#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6d s PRO 40 N 0.00 2.11 0.27 0.03 0.04 -1.26 -4.76 135.00 131.42 1n6d s PRO 40 Ca 0.00 0.37 0.01 0.00 0.04 0.00 0.00 61.00 61.42 1n6d s PRO 40 Cb 0.00 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.65 1n6d s PRO 40 CO 0.00 -1.55 0.37 0.09 0.04 0.00 0.00 177.00 175.96 1n6d n ASN 41 N -3.33 0.60 -4.16 6.66 4.13 -1.26 -4.50 115.26 113.40 1n6d n ASN 41 Ca 0.07 -1.48 -0.36 0.00 1.68 0.00 0.00 54.58 54.49 1n6d n ASN 41 Cb 0.58 -0.23 -0.12 0.00 -1.54 0.00 0.00 39.78 38.47 1n6d n ASN 41 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1n6d s LEU 42 N 0.00 4.72 0.26 3.41 2.96 -1.19 -4.90 118.68 123.94 1n6d s LEU 42 Ca 0.25 -1.68 -0.08 0.00 -0.22 0.00 0.00 54.13 52.40 1n6d s LEU 42 Cb -0.02 -1.80 -0.06 0.00 0.50 0.00 0.00 46.19 44.81 1n6d s LEU 42 CO 0.17 -0.43 0.56 -0.76 -1.32 0.00 0.00 176.35 174.57 1n6d s LEU 43 N 1.21 4.11 -0.09 -0.68 1.43 0.12 -4.56 118.68 120.23 1n6d s LEU 43 Ca 0.03 0.85 -0.32 0.00 -1.03 0.00 0.00 54.13 53.66 1n6d s LEU 43 Cb -0.21 -3.64 0.12 0.00 0.03 0.00 0.00 46.19 42.49 1n6d s LEU 43 CO -0.02 -0.14 1.17 -1.48 0.23 0.00 0.00 176.35 176.12 1n6d s LEU 44 N -3.14 -0.14 -1.02 1.79 0.05 -0.89 -3.96 118.68 111.37 1n6d s LEU 44 Ca 0.46 -0.08 -0.15 0.00 0.05 0.00 0.00 54.13 54.42 1n6d s LEU 44 Cb -0.11 1.53 -0.00 0.00 -2.05 0.00 0.00 46.19 45.56 1n6d s LEU 44 CO 0.25 -0.36 0.73 0.59 -0.55 0.00 0.00 176.35 177.02 1n6d n ASN 45 N -0.26 -5.49 -4.91 1.48 5.03 -1.26 -0.97 115.26 108.87 1n6d n ASN 45 Ca -0.04 -0.90 -0.25 0.00 0.87 0.00 0.00 54.58 54.26 1n6d n ASN 45 Cb 0.60 -3.13 0.07 0.00 -1.02 0.00 0.00 39.78 36.30 1n6d n ASN 45 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1n6d s PRO 46 N -5.48 2.19 -0.02 3.52 0.04 -1.26 -4.12 135.00 129.87 1n6d s PRO 46 Ca 0.31 -0.33 -0.08 0.00 0.04 0.00 0.00 61.00 60.94 1n6d s PRO 46 Cb -0.12 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.23 1n6d s PRO 46 CO 0.86 -1.21 0.17 0.34 0.04 0.00 0.00 177.00 177.21 1n6d s ASP 47 N -4.52 -0.07 0.22 6.66 3.68 0.22 -4.60 116.67 118.26 1n6d s ASP 47 Ca 0.60 0.03 0.11 0.00 2.13 0.00 0.00 52.55 55.42 1n6d s ASP 47 Cb -0.10 0.28 -0.05 0.00 -1.45 0.00 0.00 42.92 41.60 1n6d s ASP 47 CO 0.44 -0.27 -0.21 -0.51 0.13 0.00 0.00 175.17 174.75 1n6d s ILE 48 N -0.86 2.29 -0.30 4.11 2.07 -1.26 -1.62 121.20 125.62 1n6d s ILE 48 Ca -0.09 -2.15 -0.01 0.00 -1.41 0.00 0.00 60.65 56.99 1n6d s ILE 48 Cb -0.05 -2.14 0.19 0.00 0.13 0.00 0.00 42.46 40.59 1n6d s ILE 48 CO 0.01 -0.26 0.78 -2.28 -1.91 0.00 0.00 174.94 171.28 1n6d s HIS 49 N -2.07 -1.28 0.00 3.50 2.46 -0.58 -4.22 115.29 113.10 1n6d s HIS 49 Ca 0.23 0.71 0.00 0.00 0.47 0.00 0.00 55.06 56.47 1n6d s HIS 49 Cb -0.06 0.22 0.00 0.00 -0.13 0.00 0.00 32.58 32.61 1n6d s HIS 49 CO 0.11 -0.76 0.00 0.41 -2.47 0.00 0.00 174.74 172.03 1n6d n GLY 50 N 5.20 3.03 0.09 1.59 0.00 -1.26 -1.99 105.19 111.84 1n6d n GLY 50 Ca 0.07 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1n6d n GLY 50 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n6d n ASP 51 N 8.30 0.63 -4.78 1.61 8.00 -1.26 -4.92 116.55 124.12 1n6d n ASP 51 Ca 0.00 0.26 -0.37 0.00 0.71 0.00 0.00 54.79 55.39 1n6d n ASP 51 Cb 0.00 0.69 -0.05 0.00 -0.02 0.00 0.00 41.12 41.74 1n6d n ASP 51 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1n6d s ARG 52 N -3.18 4.38 -0.19 -1.24 0.52 -0.84 -2.22 118.95 116.16 1n6d s ARG 52 Ca -0.03 1.41 -0.04 0.00 -0.52 0.00 0.00 55.73 56.55 1n6d s ARG 52 Cb 0.10 -2.66 0.08 0.00 0.52 0.00 0.00 34.95 32.99 1n6d s ARG 52 CO 0.82 0.07 0.19 0.42 0.02 0.00 0.00 175.30 176.83 1n6d s ILE 53 N -1.66 -0.27 0.17 1.52 1.01 0.12 -1.53 121.20 120.57 1n6d s ILE 53 Ca 0.54 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.97 1n6d s ILE 53 Cb -0.20 -0.64 -0.07 0.00 0.01 0.00 0.00 42.46 41.56 1n6d s ILE 53 CO 0.25 -0.21 0.52 0.27 0.00 0.00 0.00 174.94 175.77 1n6d s ILE 54 N 2.29 4.93 0.26 2.92 -4.36 -0.64 -0.01 121.20 126.58 1n6d s ILE 54 Ca 0.06 0.59 -0.21 0.00 -0.26 0.00 0.00 60.65 60.83 1n6d s ILE 54 Cb -0.16 -3.67 0.03 0.00 1.25 0.00 0.00 42.46 39.91 1n6d s ILE 54 CO -0.11 0.11 0.68 0.72 0.24 0.00 0.00 174.94 176.58 1n6d s PHE 55 N -1.61 -0.22 -0.16 1.37 -0.12 -0.11 -0.61 117.98 116.52 1n6d s PHE 55 Ca 0.41 -0.19 -0.07 0.00 -0.05 0.00 0.00 56.93 57.03 1n6d s PHE 55 Cb -0.13 0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1n6d s PHE 55 CO 0.20 -1.16 0.09 0.08 -0.05 0.00 0.00 175.22 174.39 1n6d s VAL 56 N -3.89 5.08 -0.11 -2.49 1.01 -0.15 -0.42 120.40 119.43 1n6d s VAL 56 Ca 0.10 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 1n6d s VAL 56 Cb -0.05 -3.26 0.05 0.00 0.00 0.00 0.00 36.38 33.12 1n6d s VAL 56 CO 0.03 0.52 0.23 0.00 0.00 0.00 0.00 175.10 175.88 1n6d n ASP 59 N -3.08 0.00 -4.97 0.00 10.43 -1.26 -4.90 116.55 112.77 1n6d n ASP 59 Ca -0.29 0.00 -0.21 0.00 2.57 0.00 0.00 54.79 56.85 1n6d n ASP 59 Cb 0.67 -0.90 -0.01 0.00 1.84 0.00 0.00 41.12 42.73 1n6d n ASP 59 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1n6d s ASP 60 N -1.67 6.13 -0.15 -2.24 -0.00 -0.74 -1.85 116.67 116.16 1n6d s ASP 60 Ca 0.00 0.11 -0.13 0.00 -0.00 0.00 0.00 52.55 52.53 1n6d s ASP 60 Cb 0.00 -1.66 -0.05 0.00 -0.00 0.00 0.00 42.92 41.21 1n6d s ASP 60 CO 0.00 -0.32 0.26 -0.22 -0.00 0.00 0.00 175.17 174.89 1n6d s LEU 61 N -4.20 4.27 0.26 1.23 0.20 -1.08 -1.39 118.68 117.97 1n6d s LEU 61 Ca 0.41 0.49 0.11 0.00 0.69 0.00 0.00 54.13 55.83 1n6d s LEU 61 Cb -0.09 -2.32 -0.05 0.00 -0.43 0.00 0.00 46.19 43.30 1n6d s LEU 61 CO 0.32 0.15 -0.19 0.26 -0.29 0.00 0.00 176.35 176.61 1n6d s TRP 62 N 0.21 2.14 -0.04 5.38 0.52 0.44 -1.87 118.94 125.71 1n6d s TRP 62 Ca 0.16 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 55.92 1n6d s TRP 62 Cb -0.13 -0.94 -0.00 0.00 -1.15 0.00 0.00 33.47 31.25 1n6d s TRP 62 CO 0.04 0.62 -0.16 -2.00 0.02 0.00 0.00 176.95 175.47 1n6d s GLU 63 N -3.52 1.69 -0.03 4.98 2.12 0.21 -0.93 118.70 123.21 1n6d s GLU 63 Ca 0.28 -0.55 0.05 0.00 0.36 0.00 0.00 54.97 55.11 1n6d s GLU 63 Cb -0.04 -1.46 -0.01 0.00 0.26 0.00 0.00 34.13 32.89 1n6d s GLU 63 CO 0.13 0.20 -0.17 -1.58 -0.54 0.00 0.00 175.26 173.29 1n6d s HIS 64 N 0.15 1.64 -0.45 5.30 5.65 0.99 -1.60 115.29 126.97 1n6d s HIS 64 Ca -0.05 -0.42 -0.05 0.00 0.25 0.00 0.00 55.06 54.79 1n6d s HIS 64 Cb -0.12 -1.09 0.12 0.00 -1.18 0.00 0.00 32.58 30.31 1n6d s HIS 64 CO 0.02 -0.12 0.27 0.34 -0.65 0.00 0.00 174.74 174.60 1n6d s ASP 65 N -0.10 5.40 0.32 9.88 2.15 -0.83 0.14 116.67 133.63 1n6d s ASP 65 Ca -0.00 -2.07 0.08 0.00 0.43 0.00 0.00 52.55 50.99 1n6d s ASP 65 Cb -0.10 -1.89 0.92 0.00 -0.30 0.00 0.00 42.92 41.55 1n6d s ASP 65 CO 0.01 -0.58 1.64 -0.07 -0.17 0.00 0.00 175.17 176.00 1n6d h LEU 66 N 8.09 0.16 0.00 -1.34 3.38 -1.76 1.24 115.31 125.08 1n6d h LEU 66 Ca -0.14 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1n6d h LEU 66 Cb 1.05 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1n6d h LEU 66 CO 0.75 -0.20 0.00 1.17 0.09 0.00 0.00 178.44 180.25 1n6d n LYS 67 N -5.20 0.00 0.22 1.13 4.81 -1.26 -3.21 118.16 114.65 1n6d n LYS 67 Ca 0.27 0.40 0.08 0.00 -0.87 0.00 0.00 58.31 58.20 1n6d n LYS 67 Cb 0.86 -1.21 0.50 0.00 0.02 0.00 0.00 35.03 35.21 1n6d n LYS 67 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1n6d h SER 68 N 0.00 0.00 0.00 3.14 4.64 -1.85 -3.46 113.55 116.01 1n6d h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n6d h SER 68 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1n6d h SER 68 CO 0.00 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 1n6d n GLY 69 N -0.23 0.52 3.95 -0.77 0.00 0.42 -5.04 105.19 104.03 1n6d n GLY 69 Ca -0.01 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1n6d n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n6d s SER 70 N -2.05 6.05 0.06 1.61 1.04 -1.24 -4.89 113.70 114.29 1n6d s SER 70 Ca 0.00 0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.79 1n6d s SER 70 Cb 0.00 -1.75 -0.03 0.00 0.10 0.00 0.00 66.02 64.34 1n6d s SER 70 CO 0.00 -0.51 -0.06 -0.89 0.98 0.00 0.00 173.24 172.76 1n6d s THR 71 N -2.43 0.51 -0.03 2.02 2.01 -1.26 -1.97 115.64 114.48 1n6d s THR 71 Ca 0.44 -1.46 -0.28 0.00 0.31 0.00 0.00 61.69 60.71 1n6d s THR 71 Cb -0.10 -1.07 0.06 0.00 0.01 0.00 0.00 72.50 71.41 1n6d s THR 71 CO 0.37 -0.65 0.62 0.00 -0.69 0.00 0.00 174.62 174.27 1n6d s ARG 72 N -2.67 1.02 -0.39 4.92 1.70 -0.62 -4.99 118.95 117.91 1n6d s ARG 72 Ca -0.01 0.14 -0.24 0.00 -0.47 0.00 0.00 55.73 55.16 1n6d s ARG 72 Cb -0.02 0.48 0.01 0.00 -0.57 0.00 0.00 34.95 34.85 1n6d s ARG 72 CO -0.03 -0.32 0.81 0.21 -1.08 0.00 0.00 175.30 174.89 1n6d s LYS 73 N -1.39 3.68 0.14 3.89 2.20 -1.26 -0.62 119.74 126.37 1n6d s LYS 73 Ca -0.10 0.25 0.24 0.00 -0.36 0.00 0.00 55.97 56.00 1n6d s LYS 73 Cb -0.01 -3.84 0.40 0.00 -1.51 0.00 0.00 37.83 32.87 1n6d s LYS 73 CO 0.08 -0.95 1.38 -0.84 -0.36 0.00 0.00 175.35 174.66 1n6d h ILE 74 N 5.84 0.00 -2.01 5.43 3.07 -1.70 -3.48 117.51 124.65 1n6d h ILE 74 Ca -0.24 -0.50 -0.04 0.00 1.55 0.00 0.00 64.86 65.62 1n6d h ILE 74 Cb 1.09 1.14 -0.21 0.00 -0.27 0.00 0.00 36.82 38.57 1n6d h ILE 74 CO 0.94 0.00 0.13 0.54 -1.05 0.00 0.00 178.15 178.71 1n6d s VAL 75 N -3.16 0.00 0.34 0.16 0.11 -1.21 -5.05 120.40 111.60 1n6d s VAL 75 Ca 0.07 -0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.94 1n6d s VAL 75 Cb 0.13 -0.99 0.04 0.00 -1.53 0.00 0.00 36.38 34.03 1n6d s VAL 75 CO 0.71 -0.00 0.75 -0.94 -3.33 0.00 0.00 175.10 172.29 1n6d s SER 76 N 0.15 -0.08 -1.66 3.54 1.04 -1.26 -2.62 113.70 112.81 1n6d s SER 76 Ca -0.02 -0.95 -0.00 0.00 0.48 0.00 0.00 55.95 55.46 1n6d s SER 76 Cb -0.04 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.88 1n6d s SER 76 CO 0.02 -1.55 0.05 -3.20 0.98 0.00 0.00 173.24 169.54 1n6d n ASN 77 N -1.04 -5.65 -0.00 7.02 5.15 -1.26 -4.85 115.26 114.62 1n6d n ASN 77 Ca -0.06 -0.04 0.08 0.00 -0.60 0.00 0.00 54.58 53.95 1n6d n ASN 77 Cb 0.60 -4.67 -0.10 0.00 -0.53 0.00 0.00 39.78 35.08 1n6d n ASN 77 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1n6d n LEU 78 N -2.90 0.44 0.00 1.20 4.77 -1.26 -5.10 117.00 114.15 1n6d n LEU 78 Ca -0.22 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1n6d n LEU 78 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1n6d n LEU 78 CO 0.28 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1n6d n GLY 79 N 1.46 0.44 3.63 -0.72 0.00 -1.26 -4.85 105.19 103.88 1n6d n GLY 79 Ca 0.01 -2.13 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 1n6d n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6d s VAL 80 N -0.31 5.01 -0.12 1.61 1.01 -0.77 -4.70 120.40 122.13 1n6d s VAL 80 Ca 0.00 1.06 -0.04 0.00 0.00 0.00 0.00 61.98 63.01 1n6d s VAL 80 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1n6d s VAL 80 CO 0.00 0.05 0.01 -0.63 0.00 0.00 0.00 175.10 174.53 1n6d s ILE 81 N 2.38 4.34 0.00 2.22 1.01 -0.77 0.98 121.20 131.36 1n6d s ILE 81 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.68 1n6d s ILE 81 Cb -0.16 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1n6d s ILE 81 CO 0.09 0.55 0.00 -0.46 0.00 0.00 0.00 174.94 175.12 1n6d n ASN 82 N 2.75 0.61 -3.76 3.58 2.04 -1.20 -4.66 115.26 114.61 1n6d n ASN 82 Ca -0.18 -0.25 -0.13 0.00 -0.44 0.00 0.00 54.58 53.58 1n6d n ASN 82 Cb 0.53 0.63 -0.13 0.00 -2.53 0.00 0.00 39.78 38.28 1n6d n ASN 82 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1n6d s ASN 83 N -0.75 -0.22 -0.03 0.53 2.47 -1.26 -4.82 114.94 110.86 1n6d s ASN 83 Ca 0.00 0.45 -0.00 0.00 0.42 0.00 0.00 52.86 53.73 1n6d s ASN 83 Cb 0.00 0.38 0.03 0.00 -1.45 0.00 0.00 41.25 40.21 1n6d s ASN 83 CO 0.00 -0.13 0.02 0.00 -3.72 0.00 0.00 177.10 173.27 1n6d s ALA 84 N 0.80 0.26 -0.06 1.71 0.00 -1.26 -1.79 121.76 121.42 1n6d s ALA 84 Ca -0.06 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.14 1n6d s ALA 84 Cb -0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 1n6d s ALA 84 CO -0.05 -0.17 -0.20 1.03 0.00 0.00 0.00 175.76 176.37 1n6d s ARG 85 N 1.27 2.27 0.20 0.00 1.81 0.92 -4.62 118.95 120.80 1n6d s ARG 85 Ca -0.06 -0.72 -0.30 0.00 -1.72 0.00 0.00 55.73 52.93 1n6d s ARG 85 Cb -0.13 -1.86 -0.08 0.00 -0.45 0.00 0.00 34.95 32.43 1n6d s ARG 85 CO -0.03 0.23 1.12 -0.06 -0.68 0.00 0.00 175.30 175.89 1n6d s PHE 86 N 0.16 3.55 1.00 -0.53 0.40 -1.26 -0.32 117.98 120.98 1n6d s PHE 86 Ca -0.09 1.58 -0.15 0.00 -0.60 0.00 0.00 56.93 57.66 1n6d s PHE 86 Cb -0.14 -3.32 0.19 0.00 0.51 0.00 0.00 43.02 40.26 1n6d s PHE 86 CO 0.04 -0.75 1.17 -0.06 0.70 0.00 0.00 175.22 176.33 1n6d s PHE 87 N -0.39 1.78 0.08 0.36 0.40 -0.70 -4.90 117.98 114.60 1n6d s PHE 87 Ca 0.49 0.65 -0.35 0.00 -0.60 0.00 0.00 56.93 57.12 1n6d s PHE 87 Cb -0.31 -3.56 -0.18 0.00 0.51 0.00 0.00 43.02 39.48 1n6d s PHE 87 CO 0.37 -2.84 1.59 -1.00 0.70 0.00 0.00 175.22 174.04 1n6d h PRO 88 N -1.82 -0.99 0.00 0.24 0.13 -1.89 -1.91 132.00 125.76 1n6d h PRO 88 Ca -0.48 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1n6d h PRO 88 Cb 1.30 0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.66 1n6d h PRO 88 CO 0.49 -0.66 0.01 -0.40 -0.23 0.00 0.00 178.00 177.22 1n6d n ASP 89 N -5.56 0.00 0.00 1.44 3.85 -1.26 -4.78 116.55 110.25 1n6d n ASP 89 Ca -0.13 0.44 0.00 0.00 -0.71 0.00 0.00 54.79 54.39 1n6d n ASP 89 Cb 0.44 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1n6d n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n6d n GLY 90 N -1.44 0.55 0.06 6.12 0.00 -0.72 -4.88 105.19 104.89 1n6d n GLY 90 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1n6d n GLY 90 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1n6d h ARG 91 N 1.61 0.00 -6.89 1.61 2.47 -1.86 -3.46 114.38 107.85 1n6d h ARG 91 Ca 0.00 0.00 -0.47 0.00 -1.26 0.00 0.00 59.98 58.25 1n6d h ARG 91 Cb 0.07 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.43 1n6d h ARG 91 CO 0.00 0.07 0.03 0.15 0.56 0.00 0.00 179.97 180.79 1n6d s LYS 92 N -1.71 3.02 -0.02 0.04 1.02 -1.26 -2.99 119.74 117.84 1n6d s LYS 92 Ca -0.04 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 55.71 1n6d s LYS 92 Cb 0.00 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.91 1n6d s LYS 92 CO 0.08 -0.46 0.00 0.42 -0.92 0.00 0.00 175.35 174.48 1n6d s ILE 93 N -2.76 0.14 -0.13 2.17 1.01 0.10 -1.73 121.20 119.99 1n6d s ILE 93 Ca 0.51 0.07 -0.16 0.00 0.00 0.00 0.00 60.65 61.07 1n6d s ILE 93 Cb -0.10 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 1n6d s ILE 93 CO 0.41 0.12 0.39 0.00 0.00 0.00 0.00 174.94 175.86 1n6d s ALA 94 N 0.83 3.54 -0.04 9.38 0.00 0.57 -1.31 121.76 134.72 1n6d s ALA 94 Ca -0.08 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.61 1n6d s ALA 94 Cb -0.11 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 1n6d s ALA 94 CO -0.02 0.06 -0.19 0.42 0.00 0.00 0.00 175.76 176.03 1n6d s ILE 95 N 0.50 1.58 -0.26 0.00 1.01 0.41 -0.05 121.20 124.39 1n6d s ILE 95 Ca 0.21 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 1n6d s ILE 95 Cb -0.14 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1n6d s ILE 95 CO 0.07 0.45 0.10 -0.60 0.00 0.00 0.00 174.94 174.96 1n6d s ARG 96 N -0.05 3.73 0.01 2.79 3.52 -0.74 -0.33 118.95 127.89 1n6d s ARG 96 Ca -0.03 -0.44 0.07 0.00 -0.13 0.00 0.00 55.73 55.21 1n6d s ARG 96 Cb -0.12 -3.41 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 1n6d s ARG 96 CO 0.02 -0.18 -0.22 0.54 -0.81 0.00 0.00 175.30 174.65 1n6d s VAL 97 N 1.63 1.74 0.05 7.11 0.11 -0.73 -3.26 120.40 127.06 1n6d s VAL 97 Ca 0.06 -1.06 0.03 0.00 -2.93 0.00 0.00 61.98 58.09 1n6d s VAL 97 Cb -0.15 -1.47 -0.04 0.00 -1.53 0.00 0.00 36.38 33.19 1n6d s VAL 97 CO 0.05 0.39 0.04 -0.04 -3.33 0.00 0.00 175.10 172.21 1n6d s MET 98 N -0.78 2.78 0.17 1.54 -1.94 0.28 -2.10 119.30 119.24 1n6d s MET 98 Ca 0.08 -0.69 -0.01 0.00 -1.71 0.00 0.00 55.69 53.37 1n6d s MET 98 Cb -0.09 -2.68 -0.04 0.00 2.01 0.00 0.00 34.83 34.04 1n6d s MET 98 CO 0.00 0.58 0.09 1.03 -0.01 0.00 0.00 175.02 176.71 1n6d s ARG 99 N -2.09 1.07 0.00 2.03 0.52 -0.27 -1.85 118.95 118.35 1n6d s ARG 99 Ca 0.25 -1.54 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 1n6d s ARG 99 Cb -0.12 0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.56 1n6d s ARG 99 CO 0.17 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.59 1n6d n GLY 100 N -0.19 2.49 0.34 -3.53 0.00 -0.90 -2.31 105.19 101.09 1n6d n GLY 100 Ca -0.02 -1.67 0.19 0.00 0.00 0.00 0.00 46.02 44.51 1n6d n GLY 100 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1n6d h SER 101 N 0.00 0.57 -0.36 1.61 0.87 -1.76 -0.43 113.55 114.05 1n6d h SER 101 Ca 0.00 0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 1n6d h SER 101 Cb 0.00 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 61.99 1n6d h SER 101 CO 0.00 0.02 0.03 -1.20 -0.53 0.00 0.00 176.83 175.14 1n6d n SER 102 N -4.96 3.68 -3.92 6.23 7.64 -1.25 0.37 113.62 121.41 1n6d n SER 102 Ca 0.27 -3.24 -0.30 0.00 1.01 0.00 0.00 58.87 56.61 1n6d n SER 102 Cb 0.80 -0.60 0.02 0.00 -1.01 0.00 0.00 64.21 63.42 1n6d n SER 102 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1n6d n LEU 103 N -0.62 -2.53 0.00 -3.43 4.77 -0.17 -4.83 117.00 110.19 1n6d n LEU 103 Ca 0.27 -0.79 0.14 0.00 -0.03 0.00 0.00 56.01 55.60 1n6d n LEU 103 Cb 1.01 -2.54 0.63 0.00 -2.33 0.00 0.00 43.42 40.20 1n6d n LEU 103 CO 0.21 0.46 0.96 -0.46 -1.33 0.00 0.00 177.39 177.23 1n6d n ASN 104 N -2.84 0.00 -4.22 -1.43 0.23 -1.18 -4.67 115.26 101.16 1n6d n ASN 104 Ca 0.03 0.35 -0.16 0.00 -0.53 0.00 0.00 54.58 54.27 1n6d n ASN 104 Cb 0.53 -0.45 -0.11 0.00 -2.08 0.00 0.00 39.78 37.67 1n6d n ASN 104 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1n6d s THR 105 N -2.90 1.16 0.05 5.53 -4.23 -0.98 -2.83 115.64 111.43 1n6d s THR 105 Ca 0.17 -1.73 -0.24 0.00 -1.18 0.00 0.00 61.69 58.71 1n6d s THR 105 Cb 0.19 -1.50 0.06 0.00 1.34 0.00 0.00 72.50 72.58 1n6d s THR 105 CO 0.50 -0.52 0.56 0.00 -0.54 0.00 0.00 174.62 174.62 1n6d s ALA 106 N -2.42 -1.45 0.19 3.99 0.00 -0.90 -1.12 121.76 120.06 1n6d s ALA 106 Ca 0.09 0.70 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 1n6d s ALA 106 Cb -0.03 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.52 1n6d s ALA 106 CO 0.02 -0.53 0.52 -0.51 0.00 0.00 0.00 175.76 175.26 1n6d s ASP 107 N -1.96 -0.27 -0.08 0.00 -0.00 -0.89 -1.77 116.67 111.70 1n6d s ASP 107 Ca -0.05 -0.47 -0.05 0.00 -0.00 0.00 0.00 52.55 51.98 1n6d s ASP 107 Cb -0.01 0.58 -0.04 0.00 -0.00 0.00 0.00 42.92 43.45 1n6d s ASP 107 CO -0.02 -1.05 0.15 -0.76 -0.00 0.00 0.00 175.17 173.49 1n6d s LEU 108 N -2.87 4.33 0.15 1.23 1.43 -1.26 -1.78 118.68 119.92 1n6d s LEU 108 Ca 0.09 0.40 0.08 0.00 -1.03 0.00 0.00 54.13 53.67 1n6d s LEU 108 Cb -0.01 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1n6d s LEU 108 CO -0.03 0.36 -0.17 -0.31 0.23 0.00 0.00 176.35 176.43 1n6d s TYR 109 N -1.12 1.68 0.09 0.29 1.51 0.55 0.62 117.35 120.97 1n6d s TYR 109 Ca 0.19 -0.51 0.05 0.00 -1.01 0.00 0.00 57.07 55.79 1n6d s TYR 109 Cb -0.12 -0.84 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 1n6d s TYR 109 CO 0.09 0.27 -0.01 -0.06 -1.11 0.00 0.00 175.55 174.73 1n6d s PHE 110 N -2.17 2.97 -0.07 2.71 2.99 0.11 -0.45 117.98 124.07 1n6d s PHE 110 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 56.93 57.02 1n6d s PHE 110 Cb -0.05 -1.53 0.03 0.00 0.00 0.00 0.00 43.02 41.47 1n6d s PHE 110 CO 0.05 0.47 0.01 -0.47 -0.00 0.00 0.00 175.22 175.28 1n6d s TYR 111 N -1.29 0.61 -0.48 0.36 5.04 -0.42 -2.08 117.35 119.09 1n6d s TYR 111 Ca 0.25 -0.13 -0.14 0.00 -2.44 0.00 0.00 57.07 54.61 1n6d s TYR 111 Cb -0.12 -0.77 0.09 0.00 0.35 0.00 0.00 41.96 41.51 1n6d s TYR 111 CO 0.17 -0.31 0.39 1.21 -1.34 0.00 0.00 175.55 175.67 1n6d s ASN 112 N 1.99 6.06 0.00 4.32 3.84 -0.62 -0.72 114.94 129.81 1n6d s ASN 112 Ca 0.05 -1.46 0.14 0.00 0.21 0.00 0.00 52.86 51.80 1n6d s ASN 112 Cb -0.12 -2.15 0.83 0.00 -0.55 0.00 0.00 41.25 39.26 1n6d s ASN 112 CO -0.05 -0.67 1.30 0.61 -2.79 0.00 0.00 177.10 175.50 1n6d n GLY 113 N 5.16 -0.51 0.08 1.21 0.00 -1.16 0.11 105.19 110.07 1n6d n GLY 113 Ca -0.12 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 1n6d n GLY 113 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n6d h GLU 114 N 0.00 0.00 -0.01 1.61 4.81 -1.91 -3.39 114.58 115.68 1n6d h GLU 114 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1n6d h GLU 114 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1n6d h GLU 114 CO 0.00 0.80 -0.26 0.27 -0.73 0.00 0.00 179.01 179.09 1n6d n ASN 115 N -4.59 1.35 -0.59 1.04 0.23 -1.17 -4.98 115.26 106.54 1n6d n ASN 115 Ca -0.13 -1.17 -0.05 0.00 -0.53 0.00 0.00 54.58 52.69 1n6d n ASN 115 Cb 0.45 0.48 -0.00 0.00 -2.08 0.00 0.00 39.78 38.62 1n6d n ASN 115 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n6d n GLY 116 N 0.99 0.16 3.79 4.83 0.00 0.12 -5.02 105.19 110.06 1n6d n GLY 116 Ca 0.05 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 1n6d n GLY 116 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6d s GLU 117 N -4.27 4.50 -0.00 1.61 2.12 -1.12 -4.88 118.70 116.65 1n6d s GLU 117 Ca 0.00 1.24 0.05 0.00 0.36 0.00 0.00 54.97 56.63 1n6d s GLU 117 Cb -0.00 -2.73 -0.01 0.00 0.26 0.00 0.00 34.13 31.64 1n6d s GLU 117 CO 0.00 0.26 -0.16 -1.50 -0.54 0.00 0.00 175.26 173.32 1n6d s ILE 118 N -1.68 1.26 -0.24 -3.70 1.10 -1.26 -1.59 121.20 115.10 1n6d s ILE 118 Ca 0.51 -0.74 -0.12 0.00 -0.51 0.00 0.00 60.65 59.78 1n6d s ILE 118 Cb -0.17 -1.06 0.08 0.00 0.15 0.00 0.00 42.46 41.45 1n6d s ILE 118 CO 0.22 0.31 0.56 -0.75 -2.11 0.00 0.00 174.94 173.17 1n6d s LYS 119 N -0.50 0.55 0.03 3.50 2.20 -0.88 -4.98 119.74 119.65 1n6d s LYS 119 Ca 0.06 1.08 -0.30 0.00 -0.36 0.00 0.00 55.97 56.44 1n6d s LYS 119 Cb -0.06 0.17 -0.06 0.00 -1.51 0.00 0.00 37.83 36.37 1n6d s LYS 119 CO -0.00 -0.17 1.31 0.50 -0.36 0.00 0.00 175.35 176.63 1n6d s ARG 120 N 1.76 4.34 -0.18 4.03 3.52 -1.26 0.05 118.95 131.21 1n6d s ARG 120 Ca -0.09 1.87 -0.04 0.00 -0.13 0.00 0.00 55.73 57.35 1n6d s ARG 120 Cb -0.08 -3.45 -0.22 0.00 -1.56 0.00 0.00 34.95 29.64 1n6d s ARG 120 CO -0.17 -0.44 0.10 -0.89 -0.81 0.00 0.00 175.30 173.09 1n6d n ILE 121 N 4.33 1.65 -4.89 4.11 2.08 0.20 -4.92 119.36 121.93 1n6d n ILE 121 Ca 0.11 -0.60 -0.30 0.00 0.56 0.00 0.00 62.75 62.52 1n6d n ILE 121 Cb 0.45 -1.62 -0.14 0.00 -0.75 0.00 0.00 39.64 37.58 1n6d n ILE 121 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1n6d s THR 122 N -2.54 2.26 -0.38 1.39 -4.23 -1.09 -4.24 115.64 106.82 1n6d s THR 122 Ca -0.28 -1.33 0.09 0.00 -1.18 0.00 0.00 61.69 58.99 1n6d s THR 122 Cb 0.08 -1.89 0.44 0.00 1.34 0.00 0.00 72.50 72.47 1n6d s THR 122 CO 0.69 0.38 1.11 -1.22 -0.54 0.00 0.00 174.62 175.03 1n6d n TYR 123 N 1.79 2.79 0.04 3.99 4.02 -1.26 -4.35 117.16 124.19 1n6d n TYR 123 Ca -0.17 -2.80 -0.00 0.00 -0.01 0.00 0.00 57.90 54.93 1n6d n TYR 123 Cb 0.52 -0.20 -0.07 0.00 -0.02 0.00 0.00 39.34 39.57 1n6d n TYR 123 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1n6d h PHE 124 N 2.55 0.00 -6.15 -0.72 0.05 -1.87 -3.41 116.94 107.40 1n6d h PHE 124 Ca 0.23 0.00 -0.42 0.00 3.82 0.00 0.00 57.97 61.60 1n6d h PHE 124 Cb 1.13 0.00 0.05 0.00 2.00 0.00 0.00 35.95 39.13 1n6d h PHE 124 CO 0.76 0.59 -0.87 0.45 -0.18 0.00 0.00 178.31 179.06 1n6d n SER 125 N -2.95 -2.31 -4.71 2.17 2.88 -1.25 -4.75 113.62 102.71 1n6d n SER 125 Ca -0.08 -0.89 -0.43 0.00 -1.33 0.00 0.00 58.87 56.14 1n6d n SER 125 Cb 0.83 -3.80 -0.01 0.00 -0.75 0.00 0.00 64.21 60.48 1n6d n SER 125 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n6d n GLY 126 N -1.65 0.76 3.74 0.46 0.00 -0.73 -4.65 105.19 103.12 1n6d n GLY 126 Ca -0.24 0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1n6d n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 127 N -1.48 4.61 0.06 1.61 1.02 -1.26 -2.13 119.74 122.17 1n6d s LYS 127 Ca 0.58 1.27 -0.06 0.00 0.02 0.00 0.00 55.97 57.79 1n6d s LYS 127 Cb -0.57 -3.36 -0.01 0.00 -0.52 0.00 0.00 37.83 33.36 1n6d s LYS 127 CO 0.59 0.26 0.10 -1.54 -0.92 0.00 0.00 175.35 173.84 1n6d s SER 128 N -0.09 0.24 0.26 2.83 1.04 -1.13 -4.39 113.70 112.46 1n6d s SER 128 Ca 0.43 -0.70 0.02 0.00 0.48 0.00 0.00 55.95 56.17 1n6d s SER 128 Cb -0.22 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 1n6d s SER 128 CO 0.27 -0.62 0.14 0.42 0.98 0.00 0.00 173.24 174.42 1n6d s THR 129 N -3.47 0.30 0.21 2.02 -4.23 -1.00 -4.46 115.64 105.00 1n6d s THR 129 Ca 0.02 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.44 1n6d s THR 129 Cb 0.04 -2.55 0.14 0.00 1.34 0.00 0.00 72.50 71.47 1n6d s THR 129 CO -0.09 0.00 1.76 1.23 -0.54 0.00 0.00 174.62 176.99 1n6d h GLY 130 N 2.38 0.87 2.00 3.99 0.00 -1.92 -2.72 103.07 107.67 1n6d h GLY 130 Ca -0.35 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 46.67 1n6d h GLY 130 CO 0.54 0.04 -0.67 0.07 0.00 0.00 0.00 176.54 176.51 1n6d h ARG 131 N 0.48 0.00 -2.71 4.80 0.11 -1.97 -3.38 114.38 111.72 1n6d h ARG 131 Ca 0.30 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.77 1n6d h ARG 131 Cb 0.31 0.00 -0.40 0.00 1.11 0.00 0.00 29.97 30.99 1n6d h ARG 131 CO -0.26 0.67 -0.79 1.03 0.10 0.00 0.00 179.97 180.72 1n6d s ARG 132 N -3.46 1.56 -1.34 0.08 0.52 -1.04 -5.01 118.95 110.25 1n6d s ARG 132 Ca -0.01 -2.59 -0.12 0.00 -0.52 0.00 0.00 55.73 52.48 1n6d s ARG 132 Cb 0.12 -2.30 0.11 0.00 0.52 0.00 0.00 34.95 33.40 1n6d s ARG 132 CO 0.77 -1.33 1.95 -1.33 0.02 0.00 0.00 175.30 175.39 1n6d n MET 133 N 2.56 3.26 -1.23 3.54 2.81 -1.14 -2.38 117.12 124.54 1n6d n MET 133 Ca 0.24 -3.18 -0.29 0.00 -1.81 0.00 0.00 57.70 52.66 1n6d n MET 133 Cb 0.41 -3.13 0.17 0.00 -0.71 0.00 0.00 33.22 29.96 1n6d n MET 133 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1n6d s PHE 134 N 1.96 2.19 -0.23 2.03 2.99 -1.26 -4.69 117.98 120.98 1n6d s PHE 134 Ca 0.44 0.99 -0.08 0.00 0.00 0.00 0.00 56.93 58.28 1n6d s PHE 134 Cb 0.09 -3.27 0.01 0.00 0.00 0.00 0.00 43.02 39.85 1n6d s PHE 134 CO -0.02 -2.77 0.32 2.41 -0.00 0.00 0.00 175.22 175.15 1n6d n THR 135 N -4.09 -6.79 -3.99 0.64 -1.04 -1.00 -4.84 114.28 93.16 1n6d n THR 135 Ca 0.05 0.47 -0.05 0.00 -2.04 0.00 0.00 64.05 62.48 1n6d n THR 135 Cb 0.57 -5.74 -0.02 0.00 -1.82 0.00 0.00 70.33 63.33 1n6d n THR 135 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1n6d n ASP 136 N -0.41 -0.23 -4.67 8.00 4.64 -0.66 -4.81 116.55 118.42 1n6d n ASP 136 Ca 0.06 -1.56 -0.40 0.00 -1.38 0.00 0.00 54.79 51.51 1n6d n ASP 136 Cb 0.25 0.49 -0.05 0.00 -1.04 0.00 0.00 41.12 40.77 1n6d n ASP 136 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1n6d s VAL 137 N -2.40 4.98 0.01 5.18 1.01 -1.26 -1.23 120.40 126.69 1n6d s VAL 137 Ca 0.10 1.34 0.04 0.00 0.00 0.00 0.00 61.98 63.46 1n6d s VAL 137 Cb 0.00 -4.01 -0.24 0.00 0.00 0.00 0.00 36.38 32.13 1n6d s VAL 137 CO 0.07 0.10 0.88 0.00 0.00 0.00 0.00 175.10 176.15 1n6d h ALA 138 N 7.37 0.46 0.00 5.51 0.00 0.10 -3.45 119.26 129.24 1n6d h ALA 138 Ca -0.32 -1.19 0.00 0.00 0.00 0.00 0.00 54.91 53.41 1n6d h ALA 138 Cb 1.14 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1n6d h ALA 138 CO 0.79 1.32 0.00 0.41 0.00 0.00 0.00 179.25 181.77 1n6d n GLY 139 N 1.57 -0.32 2.91 0.00 0.00 -0.72 -1.21 105.19 107.43 1n6d n GLY 139 Ca -0.13 -1.30 -0.18 0.00 0.00 0.00 0.00 46.02 44.41 1n6d n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n6d s PHE 140 N -2.96 0.64 0.85 1.61 0.40 -1.26 -0.15 117.98 117.10 1n6d s PHE 140 Ca 0.00 -0.15 -0.12 0.00 -0.60 0.00 0.00 56.93 56.07 1n6d s PHE 140 Cb 0.00 -0.53 0.10 0.00 0.51 0.00 0.00 43.02 43.09 1n6d s PHE 140 CO 0.00 -0.12 1.11 0.16 0.70 0.00 0.00 175.22 177.06 1n6d s ASP 141 N 0.58 4.04 0.33 1.36 3.84 0.22 -4.76 116.67 122.26 1n6d s ASP 141 Ca -0.07 1.24 0.09 0.00 -0.00 0.00 0.00 52.55 53.81 1n6d s ASP 141 Cb -0.11 -1.92 0.86 0.00 -1.38 0.00 0.00 42.92 40.37 1n6d s ASP 141 CO -0.00 -2.25 1.76 -0.65 -0.00 0.00 0.00 175.17 174.03 1n6d h PRO 142 N -1.28 0.61 0.00 2.11 0.11 -1.99 0.16 132.00 131.72 1n6d h PRO 142 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1n6d h PRO 142 Cb 1.29 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1n6d h PRO 142 CO 0.59 0.40 0.00 -0.25 -0.21 0.00 0.00 178.00 178.54 1n6d n ASP 143 N -4.78 0.00 0.00 -2.05 10.43 -1.26 -4.83 116.55 114.06 1n6d n ASP 143 Ca 0.25 0.06 0.00 0.00 2.57 0.00 0.00 54.79 57.67 1n6d n ASP 143 Cb 0.69 -0.26 0.00 0.00 1.84 0.00 0.00 41.12 43.39 1n6d n ASP 143 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6d n GLY 144 N -0.23 0.65 3.89 0.44 0.00 0.57 -5.07 105.19 105.45 1n6d n GLY 144 Ca 0.06 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1n6d n GLY 144 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n6d s ASN 145 N -2.51 6.55 0.04 1.61 -0.87 -1.24 -4.70 114.94 113.82 1n6d s ASN 145 Ca 0.00 0.71 -0.30 0.00 -1.57 0.00 0.00 52.86 51.70 1n6d s ASN 145 Cb 0.00 -2.14 -0.04 0.00 -0.02 0.00 0.00 41.25 39.05 1n6d s ASN 145 CO 0.00 0.03 1.01 -0.22 -2.57 0.00 0.00 177.10 175.35 1n6d s LEU 146 N -2.61 4.40 -0.20 0.60 2.96 -1.26 -0.61 118.68 121.96 1n6d s LEU 146 Ca 0.42 1.76 -0.03 0.00 -0.22 0.00 0.00 54.13 56.06 1n6d s LEU 146 Cb -0.12 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 1n6d s LEU 146 CO 0.23 -0.25 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.30 1n6d s ILE 147 N 0.74 3.17 0.21 6.68 -1.09 0.78 -1.27 121.20 130.41 1n6d s ILE 147 Ca 0.52 -0.57 0.07 0.00 -2.23 0.00 0.00 60.65 58.44 1n6d s ILE 147 Cb -0.23 -2.41 -0.04 0.00 -1.58 0.00 0.00 42.46 38.20 1n6d s ILE 147 CO 0.29 0.46 0.08 0.27 -1.23 0.00 0.00 174.94 174.80 1n6d s ILE 148 N 1.23 4.01 -0.23 2.92 -4.36 0.86 0.14 121.20 125.77 1n6d s ILE 148 Ca 0.03 -1.44 -0.00 0.00 -0.26 0.00 0.00 60.65 58.97 1n6d s ILE 148 Cb -0.14 -3.09 0.03 0.00 1.25 0.00 0.00 42.46 40.51 1n6d s ILE 148 CO -0.03 -0.22 -0.10 -0.55 0.24 0.00 0.00 174.94 174.28 1n6d s SER 149 N -3.35 4.04 0.09 4.36 0.15 -0.37 -0.33 113.70 118.29 1n6d s SER 149 Ca 0.30 -0.87 -0.10 0.00 0.70 0.00 0.00 55.95 55.98 1n6d s SER 149 Cb -0.09 -1.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 1n6d s SER 149 CO 0.21 -0.10 0.23 0.28 1.20 0.00 0.00 173.24 175.06 1n6d s THR 150 N 1.29 0.13 -0.59 6.45 -1.32 -0.81 -1.65 115.64 119.15 1n6d s THR 150 Ca 0.00 -1.05 0.06 0.00 -1.21 0.00 0.00 61.69 59.49 1n6d s THR 150 Cb -0.16 -1.26 0.12 0.00 -1.51 0.00 0.00 72.50 69.69 1n6d s THR 150 CO -0.07 -0.58 0.96 -0.90 -2.21 0.00 0.00 174.62 171.83 1n6d n ASP 151 N 0.01 2.11 -0.35 8.08 5.75 -1.26 -2.04 116.55 128.85 1n6d n ASP 151 Ca -0.16 -1.71 0.25 0.00 -0.01 0.00 0.00 54.79 53.17 1n6d n ASP 151 Cb 0.62 -0.08 0.50 0.00 -1.03 0.00 0.00 41.12 41.14 1n6d n ASP 151 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n6d h ALA 152 N 1.11 2.11 -0.50 2.12 0.00 -1.92 0.14 119.26 122.33 1n6d h ALA 152 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1n6d h ALA 152 Cb 0.48 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1n6d h ALA 152 CO 0.00 -0.69 0.00 -1.33 0.00 0.00 0.00 179.25 177.23 1n6d n MET 153 N -4.92 3.15 -4.09 0.00 2.81 -1.26 -4.93 117.12 107.88 1n6d n MET 153 Ca 0.31 -2.55 -0.24 0.00 -1.81 0.00 0.00 57.70 53.41 1n6d n MET 153 Cb 1.03 -1.61 -0.05 0.00 -0.71 0.00 0.00 33.22 31.87 1n6d n MET 153 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1n6d s GLN 154 N -1.56 2.95 0.17 0.03 -1.52 0.49 -5.04 119.66 115.18 1n6d s GLN 154 Ca 0.40 -0.94 0.03 0.00 -1.95 0.00 0.00 55.36 52.90 1n6d s GLN 154 Cb 0.25 -2.63 -0.00 0.00 -0.22 0.00 0.00 33.01 30.41 1n6d s GLN 154 CO 0.21 0.45 1.38 -1.00 -0.25 0.00 0.00 175.29 176.07 1n6d h PRO 155 N 1.94 0.17 -5.97 2.91 0.13 -1.85 -3.45 132.00 125.89 1n6d h PRO 155 Ca -0.48 -0.19 -0.68 0.00 -0.87 0.00 0.00 66.00 63.78 1n6d h PRO 155 Cb 1.22 0.06 -0.23 0.00 0.13 0.00 0.00 31.00 32.17 1n6d h PRO 155 CO 0.62 0.94 -0.75 -0.06 -0.23 0.00 0.00 178.00 178.52 1n6d s PHE 156 N -3.19 2.80 0.24 1.56 0.40 -1.26 -4.67 117.98 113.86 1n6d s PHE 156 Ca -0.03 -0.25 -0.04 0.00 -0.60 0.00 0.00 56.93 56.01 1n6d s PHE 156 Cb 0.10 -1.72 0.42 0.00 0.51 0.00 0.00 43.02 42.33 1n6d s PHE 156 CO 0.82 0.10 1.78 0.66 0.70 0.00 0.00 175.22 179.29 1n6d h SER 157 N 5.75 0.55 0.10 1.36 4.64 -1.90 -0.16 113.55 123.90 1n6d h SER 157 Ca -0.41 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1n6d h SER 157 Cb 1.17 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1n6d h SER 157 CO 0.53 0.29 0.00 -1.20 -0.87 0.00 0.00 176.83 175.58 1n6d n SER 158 N -4.82 0.55 -3.53 4.97 7.64 -1.26 -3.76 113.62 113.40 1n6d n SER 158 Ca 0.14 0.74 -0.40 0.00 1.01 0.00 0.00 58.87 60.35 1n6d n SER 158 Cb 0.33 -0.81 -0.01 0.00 -1.01 0.00 0.00 64.21 62.70 1n6d n SER 158 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1n6d n MET 159 N -2.22 3.20 -1.85 1.43 2.81 -0.07 -4.77 117.12 115.65 1n6d n MET 159 Ca -0.01 -2.39 -0.42 0.00 -1.81 0.00 0.00 57.70 53.07 1n6d n MET 159 Cb 0.06 -3.05 -0.00 0.00 -0.71 0.00 0.00 33.22 29.51 1n6d n MET 159 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1n6d n THR 160 N 4.42 3.93 -1.06 2.03 -2.24 -1.25 -4.04 114.28 116.07 1n6d n THR 160 Ca 0.64 -3.41 -0.32 0.00 -2.27 0.00 0.00 64.05 58.69 1n6d n THR 160 Cb 0.32 -2.51 0.12 0.00 -2.10 0.00 0.00 70.33 66.16 1n6d n THR 160 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n6d s LEU 162 N -6.01 4.44 -0.01 0.00 1.43 -1.25 -1.92 118.68 115.37 1n6d s LEU 162 Ca 0.67 1.11 0.02 0.00 -1.03 0.00 0.00 54.13 54.90 1n6d s LEU 162 Cb -0.23 -2.83 -0.00 0.00 0.03 0.00 0.00 46.19 43.16 1n6d s LEU 162 CO 0.54 0.17 -0.07 -0.31 0.23 0.00 0.00 176.35 176.91 1n6d s TYR 163 N -0.48 0.60 -0.19 0.29 2.02 0.55 -1.95 117.35 118.20 1n6d s TYR 163 Ca 0.28 -0.11 -0.16 0.00 -0.37 0.00 0.00 57.07 56.71 1n6d s TYR 163 Cb -0.18 -0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 40.95 1n6d s TYR 163 CO 0.16 -0.01 0.42 0.50 -1.57 0.00 0.00 175.55 175.05 1n6d s ARG 164 N -0.14 4.21 -0.09 -0.62 3.52 0.28 -0.10 118.95 126.01 1n6d s ARG 164 Ca 0.02 0.26 -0.30 0.00 -0.13 0.00 0.00 55.73 55.59 1n6d s ARG 164 Cb -0.03 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.82 1n6d s ARG 164 CO -0.00 -0.01 1.07 0.08 -0.81 0.00 0.00 175.30 175.63 1n6d s VAL 165 N 1.21 4.61 0.07 7.11 1.01 -0.40 -1.97 120.40 132.05 1n6d s VAL 165 Ca 0.21 1.89 0.08 0.00 0.00 0.00 0.00 61.98 64.16 1n6d s VAL 165 Cb -0.15 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1n6d s VAL 165 CO 0.08 0.01 -0.21 -1.61 0.00 0.00 0.00 175.10 173.37 1n6d s GLU 166 N 2.04 1.26 -1.50 2.72 2.02 -0.80 -4.61 118.70 119.83 1n6d s GLU 166 Ca 0.51 -1.04 -0.13 0.00 0.02 0.00 0.00 54.97 54.33 1n6d s GLU 166 Cb -0.20 -1.44 0.08 0.00 0.10 0.00 0.00 34.13 32.67 1n6d s GLU 166 CO 0.19 0.35 0.84 0.09 0.02 0.00 0.00 175.26 176.76 1n6d n ASN 167 N 1.50 -4.59 -3.66 -0.19 3.02 -1.26 -1.59 115.26 108.49 1n6d n ASN 167 Ca -0.18 -0.68 -0.24 0.00 -0.03 0.00 0.00 54.58 53.45 1n6d n ASN 167 Cb 0.53 -3.70 0.06 0.00 -0.61 0.00 0.00 39.78 36.07 1n6d n ASN 167 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1n6d n ASP 168 N -2.68 -4.01 0.00 6.41 10.43 -1.26 -2.77 116.55 122.67 1n6d n ASP 168 Ca 0.02 -0.67 0.00 0.00 2.57 0.00 0.00 54.79 56.71 1n6d n ASP 168 Cb 0.53 -4.57 0.00 0.00 1.84 0.00 0.00 41.12 38.92 1n6d n ASP 168 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6d n GLY 169 N -1.66 0.59 0.28 0.44 0.00 -0.76 -4.72 105.19 99.37 1n6d n GLY 169 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1n6d n GLY 169 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1n6d h ILE 170 N 0.00 0.25 -2.76 -0.61 1.08 -1.11 -3.47 117.51 110.89 1n6d h ILE 170 Ca 0.00 -0.52 -0.62 0.00 -0.39 0.00 0.00 64.86 63.32 1n6d h ILE 170 Cb 0.00 0.37 -0.15 0.00 -3.07 0.00 0.00 36.82 33.97 1n6d h ILE 170 CO 0.00 0.05 -0.75 0.21 -0.69 0.00 0.00 178.15 176.96 1n6d s ASN 171 N -4.82 3.87 -0.14 1.72 2.47 -1.07 -4.75 114.94 112.21 1n6d s ASN 171 Ca -0.12 -0.79 -0.01 0.00 0.42 0.00 0.00 52.86 52.35 1n6d s ASN 171 Cb 0.01 -0.48 0.04 0.00 -1.45 0.00 0.00 41.25 39.37 1n6d s ASN 171 CO 0.41 0.08 -0.01 -0.36 -3.72 0.00 0.00 177.10 173.49 1n6d s PHE 172 N -1.97 1.19 -0.31 0.43 0.40 -1.26 -1.91 117.98 114.55 1n6d s PHE 172 Ca 0.26 -0.71 -0.10 0.00 -0.60 0.00 0.00 56.93 55.77 1n6d s PHE 172 Cb -0.07 -1.08 -0.02 0.00 0.51 0.00 0.00 43.02 42.36 1n6d s PHE 172 CO 0.14 -0.52 0.17 0.08 0.70 0.00 0.00 175.22 175.79 1n6d s VAL 173 N 1.80 4.87 0.34 -0.44 1.01 -0.83 -4.90 120.40 122.26 1n6d s VAL 173 Ca 0.02 -0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.49 1n6d s VAL 173 Cb -0.15 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 1n6d s VAL 173 CO -0.07 0.11 1.25 -2.16 0.00 0.00 0.00 175.10 174.23 1n6d s PRO 174 N 1.67 4.31 0.00 2.72 0.04 -1.26 -0.56 135.00 141.92 1n6d s PRO 174 Ca 0.06 2.07 0.25 0.00 0.04 0.00 0.00 61.00 63.42 1n6d s PRO 174 Cb -0.17 -2.99 0.52 0.00 0.04 0.00 0.00 34.50 31.91 1n6d s PRO 174 CO 0.08 -0.17 1.42 1.28 0.04 0.00 0.00 177.00 179.65 1n6d n LEU 175 N 0.67 1.29 -4.34 -3.56 4.77 -0.82 -4.91 117.00 110.09 1n6d n LEU 175 Ca 0.01 -0.40 -0.34 0.00 -0.03 0.00 0.00 56.01 55.26 1n6d n LEU 175 Cb 0.43 -0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.35 1n6d n LEU 175 CO 0.56 0.24 -0.37 0.59 -1.33 0.00 0.00 177.39 177.09 1n6d n ASN 176 N -0.51 0.02 -0.76 -1.43 5.03 -1.26 -4.82 115.26 111.54 1n6d n ASN 176 Ca 0.11 -1.24 0.07 0.00 0.87 0.00 0.00 54.58 54.40 1n6d n ASN 176 Cb 0.38 -1.76 0.15 0.00 -1.02 0.00 0.00 39.78 37.53 1n6d n ASN 176 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1n6d n LEU 177 N -4.44 2.85 0.00 3.41 4.77 -1.26 -2.61 117.00 119.72 1n6d n LEU 177 Ca -0.21 -1.61 0.00 0.00 -0.03 0.00 0.00 56.01 54.16 1n6d n LEU 177 Cb 0.63 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1n6d n LEU 177 CO 0.87 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 178.19 1n6d n GLY 178 N 0.85 -2.50 3.74 -0.72 0.00 -1.26 -4.48 105.19 100.83 1n6d n GLY 178 Ca 0.13 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 1n6d n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n6d s PRO 179 N -0.70 4.25 0.04 1.61 0.04 -1.26 -3.86 135.00 135.11 1n6d s PRO 179 Ca 0.00 2.33 -0.20 0.00 0.04 0.00 0.00 61.00 63.17 1n6d s PRO 179 Cb 0.00 -3.10 0.04 0.00 0.04 0.00 0.00 34.50 31.48 1n6d s PRO 179 CO 0.00 -0.45 0.45 0.00 0.04 0.00 0.00 177.00 177.05 1n6d s ALA 180 N 0.02 -1.13 -0.09 8.56 0.00 -0.71 -4.79 121.76 123.61 1n6d s ALA 180 Ca 0.60 0.45 0.09 0.00 0.00 0.00 0.00 51.96 53.10 1n6d s ALA 180 Cb -0.42 0.32 -0.12 0.00 0.00 0.00 0.00 23.12 22.89 1n6d s ALA 180 CO 0.43 -0.45 0.04 2.41 0.00 0.00 0.00 175.76 178.19 1n6d n THR 181 N 0.55 0.64 -4.04 0.00 -1.04 0.27 -4.74 114.28 105.93 1n6d n THR 181 Ca -0.19 -0.41 -0.12 0.00 -2.04 0.00 0.00 64.05 61.29 1n6d n THR 181 Cb 0.60 -0.71 -0.12 0.00 -1.82 0.00 0.00 70.33 68.28 1n6d n THR 181 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1n6d s HIS 182 N -2.25 0.43 -0.19 -1.42 3.76 -0.92 -4.56 115.29 110.15 1n6d s HIS 182 Ca -0.05 -0.35 -0.05 0.00 -0.15 0.00 0.00 55.06 54.47 1n6d s HIS 182 Cb 0.03 -0.27 0.06 0.00 1.11 0.00 0.00 32.58 33.51 1n6d s HIS 182 CO 0.40 -0.08 0.09 -1.50 -0.85 0.00 0.00 174.74 172.80 1n6d s ILE 183 N -0.94 -0.04 0.40 0.60 1.10 -0.35 -1.02 121.20 120.95 1n6d s ILE 183 Ca -0.07 -0.26 0.08 0.00 -0.51 0.00 0.00 60.65 59.88 1n6d s ILE 183 Cb -0.07 -0.65 -0.03 0.00 0.15 0.00 0.00 42.46 41.86 1n6d s ILE 183 CO -0.00 -0.33 0.27 -0.76 -2.11 0.00 0.00 174.94 172.01 1n6d s LEU 184 N 2.12 3.30 -0.01 8.50 1.43 0.13 -4.24 118.68 129.92 1n6d s LEU 184 Ca 0.03 -0.84 0.03 0.00 -1.03 0.00 0.00 54.13 52.32 1n6d s LEU 184 Cb -0.16 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1n6d s LEU 184 CO -0.12 -0.54 -0.08 -0.36 0.23 0.00 0.00 176.35 175.48 1n6d s PHE 185 N -2.49 0.77 -0.21 0.29 0.40 -1.26 -0.84 117.98 114.64 1n6d s PHE 185 Ca 0.44 -0.15 -0.07 0.00 -0.60 0.00 0.00 56.93 56.55 1n6d s PHE 185 Cb -0.01 -0.50 0.10 0.00 0.51 0.00 0.00 43.02 43.12 1n6d s PHE 185 CO 0.25 -0.02 0.45 0.00 0.70 0.00 0.00 175.22 176.60 1n6d s ALA 186 N -0.18 -1.26 -1.48 5.36 0.00 -0.55 -4.91 121.76 118.74 1n6d s ALA 186 Ca 0.03 1.60 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 1n6d s ALA 186 Cb -0.04 -1.38 0.07 0.00 0.00 0.00 0.00 23.12 21.77 1n6d s ALA 186 CO -0.00 -0.78 1.01 -0.25 0.00 0.00 0.00 175.76 175.74 1n6d n ASP 187 N 5.40 -4.92 -0.83 0.00 8.00 -1.26 -0.49 116.55 122.44 1n6d n ASP 187 Ca -0.09 -0.73 -0.10 0.00 0.71 0.00 0.00 54.79 54.58 1n6d n ASP 187 Cb 0.49 -4.14 -0.04 0.00 -0.02 0.00 0.00 41.12 37.42 1n6d n ASP 187 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n6d n GLY 188 N -1.75 0.95 3.25 0.44 0.00 -1.26 -5.01 105.19 101.81 1n6d n GLY 188 Ca 0.01 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1n6d n GLY 188 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n6d s ARG 189 N -3.13 3.13 0.13 1.61 0.52 0.36 -5.00 118.95 116.56 1n6d s ARG 189 Ca 0.00 -0.83 -0.30 0.00 -0.52 0.00 0.00 55.73 54.08 1n6d s ARG 189 Cb 0.00 -2.39 -0.07 0.00 0.52 0.00 0.00 34.95 33.01 1n6d s ARG 189 CO 0.00 0.17 1.10 1.03 0.02 0.00 0.00 175.30 177.63 1n6d s ARG 190 N 0.38 4.56 -0.21 3.54 0.52 -1.26 -1.48 118.95 125.00 1n6d s ARG 190 Ca -0.16 1.69 0.01 0.00 -0.52 0.00 0.00 55.73 56.74 1n6d s ARG 190 Cb -0.17 -3.31 0.03 0.00 0.52 0.00 0.00 34.95 32.01 1n6d s ARG 190 CO 0.07 -0.00 -0.15 0.08 0.02 0.00 0.00 175.30 175.32 1n6d s VAL 191 N 0.18 2.32 -0.17 3.52 1.01 -0.02 -1.53 120.40 125.71 1n6d s VAL 191 Ca 0.52 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1n6d s VAL 191 Cb -0.28 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1n6d s VAL 191 CO 0.33 0.37 -0.02 -0.63 0.00 0.00 0.00 175.10 175.15 1n6d s ILE 192 N 1.28 3.95 -0.32 2.22 1.01 -1.01 -0.69 121.20 127.65 1n6d s ILE 192 Ca 0.02 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 1n6d s ILE 192 Cb -0.15 -2.75 0.02 0.00 0.01 0.00 0.00 42.46 39.59 1n6d s ILE 192 CO -0.09 0.47 0.10 -0.83 0.00 0.00 0.00 174.94 174.59 1n6d s GLY 193 N 0.59 1.82 -0.21 6.18 0.00 -0.19 -0.50 107.32 115.01 1n6d s GLY 193 Ca -0.02 -1.57 -0.15 0.00 0.00 0.00 0.00 44.72 42.98 1n6d s GLY 193 CO 0.02 0.71 0.36 0.50 0.00 0.00 0.00 173.10 174.69 1n6d s ARG 194 N 1.48 4.16 -1.39 2.90 0.52 -0.12 -0.56 118.95 125.94 1n6d s ARG 194 Ca 0.01 0.12 -0.06 0.00 -0.52 0.00 0.00 55.73 55.29 1n6d s ARG 194 Cb -0.18 -3.54 0.04 0.00 0.52 0.00 0.00 34.95 31.79 1n6d s ARG 194 CO 0.03 -0.02 0.47 0.09 0.02 0.00 0.00 175.30 175.89 1n6d n ASN 195 N 4.44 -4.78 -1.05 0.23 5.03 -1.26 -1.45 115.26 116.41 1n6d n ASN 195 Ca -0.09 -0.27 0.03 0.00 0.87 0.00 0.00 54.58 55.11 1n6d n ASN 195 Cb 0.51 -3.92 0.17 0.00 -1.02 0.00 0.00 39.78 35.52 1n6d n ASN 195 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1n6d n THR 196 N -4.12 1.11 -1.92 3.41 -2.24 -1.26 -3.36 114.28 105.90 1n6d n THR 196 Ca -0.08 -0.58 -0.29 0.00 -2.27 0.00 0.00 64.05 60.83 1n6d n THR 196 Cb 0.59 -0.36 0.07 0.00 -2.10 0.00 0.00 70.33 68.53 1n6d n THR 196 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1n6d s PHE 197 N -1.73 3.09 0.46 4.78 -0.12 -1.26 -1.26 117.98 121.94 1n6d s PHE 197 Ca 0.23 0.84 -0.22 0.00 -0.05 0.00 0.00 56.93 57.73 1n6d s PHE 197 Cb 0.17 -3.32 -0.08 0.00 -0.63 0.00 0.00 43.02 39.16 1n6d s PHE 197 CO 0.07 -1.53 1.08 -1.21 -0.05 0.00 0.00 175.22 173.58 1n6d s GLU 198 N -5.47 3.84 -0.57 1.99 0.41 -1.26 -4.71 118.70 112.93 1n6d s GLU 198 Ca 0.60 1.51 0.07 0.00 -0.41 0.00 0.00 54.97 56.74 1n6d s GLU 198 Cb -0.11 -2.27 0.26 0.00 -1.78 0.00 0.00 34.13 30.23 1n6d s GLU 198 CO 0.50 -0.42 0.71 1.28 -0.49 0.00 0.00 175.26 176.83 1n6d n LEU 199 N -0.66 2.88 0.25 1.80 4.77 -1.26 -4.92 117.00 119.86 1n6d n LEU 199 Ca 0.08 -5.27 0.08 0.00 -0.03 0.00 0.00 56.01 50.87 1n6d n LEU 199 Cb 0.51 -0.30 0.63 0.00 -2.33 0.00 0.00 43.42 41.92 1n6d n LEU 199 CO 0.43 2.10 1.03 1.55 -1.33 0.00 0.00 177.39 181.16 1n6d h PRO 200 N 3.99 0.00 0.00 3.23 0.13 -1.95 -2.35 132.00 135.05 1n6d h PRO 200 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1n6d h PRO 200 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1n6d h PRO 200 CO 0.74 0.05 0.00 -2.39 -0.23 0.00 0.00 178.00 176.16 1n6d n HIS 201 N -4.42 0.64 -3.43 1.56 1.44 -1.26 -3.41 115.22 106.33 1n6d n HIS 201 Ca -0.03 0.22 -0.28 0.00 -2.01 0.00 0.00 57.72 55.63 1n6d n HIS 201 Cb 0.13 -0.86 -0.11 0.00 0.12 0.00 0.00 29.99 29.27 1n6d n HIS 201 CO 0.00 0.00 0.00 -0.46 -2.81 0.00 0.00 176.34 173.07 1n6d s TRP 202 N -3.18 0.77 0.39 -1.40 -0.11 -0.88 -3.44 118.94 111.08 1n6d s TRP 202 Ca 0.07 -1.80 -0.24 0.00 1.22 0.00 0.00 56.10 55.35 1n6d s TRP 202 Cb 0.11 -0.88 -0.10 0.00 -1.50 0.00 0.00 33.47 31.11 1n6d s TRP 202 CO 0.44 -0.84 1.00 0.15 -4.62 0.00 0.00 176.95 173.08 1n6d s LYS 203 N 0.76 4.27 -1.12 5.86 1.02 -1.08 -3.29 119.74 126.16 1n6d s LYS 203 Ca 0.23 1.37 0.00 0.00 0.02 0.00 0.00 55.97 57.59 1n6d s LYS 203 Cb -0.14 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 1n6d s LYS 203 CO -0.06 -0.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 1n6d n GLY 204 N 0.16 1.03 3.72 -3.33 0.00 -1.26 -4.37 105.19 101.14 1n6d n GLY 204 Ca 0.05 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1n6d n GLY 204 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1n6d s TYR 205 N -2.43 3.09 -0.07 1.61 5.04 -1.21 -4.90 117.35 118.49 1n6d s TYR 205 Ca 0.00 0.70 0.14 0.00 -2.44 0.00 0.00 57.07 55.47 1n6d s TYR 205 Cb 0.00 -3.88 0.27 0.00 0.35 0.00 0.00 41.96 38.70 1n6d s TYR 205 CO 0.00 -3.21 1.13 0.54 -1.34 0.00 0.00 175.55 172.66 1n6d n ARG 206 N 3.88 0.57 -1.93 4.97 1.74 -1.26 -2.62 116.66 122.01 1n6d n ARG 206 Ca 0.13 -2.09 -0.30 0.00 -0.77 0.00 0.00 57.85 54.83 1n6d n ARG 206 Cb 0.39 -0.77 0.18 0.00 -1.02 0.00 0.00 32.46 31.24 1n6d n ARG 206 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1n6d s GLY 207 N -2.13 1.77 0.49 -0.13 0.00 -1.26 -4.45 107.32 101.61 1n6d s GLY 207 Ca 0.24 -1.16 0.33 0.00 0.00 0.00 0.00 44.72 44.13 1n6d s GLY 207 CO -0.06 -0.42 2.00 -1.33 0.00 0.00 0.00 173.10 173.29 1n6d h GLY 208 N -1.60 0.00 -2.11 0.20 0.00 -1.36 -2.31 103.07 95.89 1n6d h GLY 208 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1n6d h GLY 208 CO 0.40 0.00 0.00 2.41 0.00 0.00 0.00 176.54 179.35 1n6d n THR 209 N -2.73 1.09 -1.93 4.70 -1.04 -1.26 -4.79 114.28 108.31 1n6d n THR 209 Ca -0.01 -0.74 -0.39 0.00 -2.04 0.00 0.00 64.05 60.87 1n6d n THR 209 Cb 0.14 0.05 0.01 0.00 -1.82 0.00 0.00 70.33 68.71 1n6d n THR 209 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1n6d s ARG 210 N -1.67 3.72 0.26 -2.82 1.70 -0.87 -4.83 118.95 114.45 1n6d s ARG 210 Ca 0.33 2.24 -0.31 0.00 -0.47 0.00 0.00 55.73 57.52 1n6d s ARG 210 Cb 0.21 -2.62 -0.12 0.00 -0.57 0.00 0.00 34.95 31.84 1n6d s ARG 210 CO 0.17 -0.72 1.54 0.41 -1.08 0.00 0.00 175.30 175.63 1n6d n GLY 211 N 0.63 1.16 3.15 3.88 0.00 -1.21 -4.87 105.19 107.93 1n6d n GLY 211 Ca 0.05 0.49 -0.11 0.00 0.00 0.00 0.00 46.02 46.46 1n6d n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 212 N -0.28 0.79 -0.07 1.61 1.02 -0.53 -3.18 119.74 119.09 1n6d s LYS 212 Ca 0.67 -1.26 0.04 0.00 0.02 0.00 0.00 55.97 55.44 1n6d s LYS 212 Cb -0.55 -0.20 0.00 0.00 -0.52 0.00 0.00 37.83 36.56 1n6d s LYS 212 CO 0.47 -0.01 -0.19 0.42 -0.92 0.00 0.00 175.35 175.12 1n6d s ILE 213 N -3.34 1.65 0.44 2.17 1.01 -0.05 -0.94 121.20 122.14 1n6d s ILE 213 Ca 0.09 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 60.01 1n6d s ILE 213 Cb 0.03 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 1n6d s ILE 213 CO -0.04 0.47 0.27 0.26 0.00 0.00 0.00 174.94 175.90 1n6d s TRP 214 N 0.33 2.42 -0.15 3.97 0.52 0.34 -0.48 118.94 125.89 1n6d s TRP 214 Ca -0.13 -0.62 -0.18 0.00 0.02 0.00 0.00 56.10 55.18 1n6d s TRP 214 Cb -0.16 -2.00 0.05 0.00 -1.15 0.00 0.00 33.47 30.21 1n6d s TRP 214 CO 0.05 -0.03 0.50 -1.50 0.02 0.00 0.00 176.95 175.99 1n6d s ILE 215 N -2.61 0.01 0.43 2.03 2.07 0.79 -2.40 121.20 121.53 1n6d s ILE 215 Ca 0.41 -0.06 -0.23 0.00 -1.41 0.00 0.00 60.65 59.36 1n6d s ILE 215 Cb 0.01 -0.72 -0.09 0.00 0.13 0.00 0.00 42.46 41.79 1n6d s ILE 215 CO 0.23 -0.03 1.06 -0.70 -1.91 0.00 0.00 174.94 173.58 1n6d s GLU 216 N -0.07 4.00 0.00 3.50 2.12 -0.58 -0.02 118.70 127.65 1n6d s GLU 216 Ca -0.03 1.48 0.00 0.00 0.36 0.00 0.00 54.97 56.79 1n6d s GLU 216 Cb -0.03 -2.37 0.00 0.00 0.26 0.00 0.00 34.13 31.98 1n6d s GLU 216 CO 0.02 -0.28 0.00 1.33 -0.54 0.00 0.00 175.26 175.79 1n6d n VAL 217 N -0.42 0.00 -3.18 3.70 0.24 0.44 -4.79 118.33 114.31 1n6d n VAL 217 Ca 0.07 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.14 1n6d n VAL 217 Cb 0.50 -0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.81 1n6d n VAL 217 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1n6d n ASN 218 N -0.45 -0.39 -2.11 -1.34 5.15 -1.20 -4.95 115.26 109.97 1n6d n ASN 218 Ca 0.00 -2.68 0.00 0.00 -0.60 0.00 0.00 54.58 51.30 1n6d n ASN 218 Cb 0.03 -0.31 0.00 0.00 -0.53 0.00 0.00 39.78 38.97 1n6d n ASN 218 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1n6d n SER 219 N 1.82 0.00 0.00 1.20 3.41 -1.26 -1.29 113.62 117.50 1n6d n SER 219 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1n6d n SER 219 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1n6d n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n6d n GLY 220 N -0.82 0.34 3.80 5.00 0.00 -1.26 -5.14 105.19 107.11 1n6d n GLY 220 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1n6d n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6d s ALA 221 N 0.00 3.68 0.09 4.61 0.00 -0.41 -4.50 121.76 125.23 1n6d s ALA 221 Ca 0.00 -0.40 0.10 0.00 0.00 0.00 0.00 51.96 51.66 1n6d s ALA 221 Cb 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 1n6d s ALA 221 CO 0.00 0.33 -0.27 -0.06 0.00 0.00 0.00 175.76 175.77 1n6d s PHE 222 N -0.37 2.32 -0.03 0.00 0.40 -1.26 -0.42 117.98 118.61 1n6d s PHE 222 Ca 0.19 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 1n6d s PHE 222 Cb -0.14 -1.32 0.02 0.00 0.51 0.00 0.00 43.02 42.08 1n6d s PHE 222 CO 0.07 0.23 -0.04 0.21 0.70 0.00 0.00 175.22 176.40 1n6d s LYS 223 N -1.64 0.59 -0.02 0.44 2.20 0.98 -4.92 119.74 117.36 1n6d s LYS 223 Ca 0.13 -0.08 -0.30 0.00 -0.36 0.00 0.00 55.97 55.36 1n6d s LYS 223 Cb -0.10 -0.64 -0.05 0.00 -1.51 0.00 0.00 37.83 35.53 1n6d s LYS 223 CO 0.04 -0.04 1.38 0.21 -0.36 0.00 0.00 175.35 176.58 1n6d s LYS 224 N 0.67 4.28 -0.04 4.03 2.20 -1.26 -0.15 119.74 129.47 1n6d s LYS 224 Ca -0.08 1.92 0.05 0.00 -0.36 0.00 0.00 55.97 57.50 1n6d s LYS 224 Cb -0.11 -3.62 -0.07 0.00 -1.51 0.00 0.00 37.83 32.53 1n6d s LYS 224 CO -0.00 -0.59 0.04 0.44 -0.36 0.00 0.00 175.35 174.87 1n6d n ILE 225 N 4.77 0.27 -3.99 5.43 -5.35 0.37 -4.93 119.36 115.93 1n6d n ILE 225 Ca 0.13 -0.19 -0.31 0.00 -0.27 0.00 0.00 62.75 62.11 1n6d n ILE 225 Cb 0.44 -0.61 -0.16 0.00 -1.74 0.00 0.00 39.64 37.57 1n6d n ILE 225 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1n6d s VAL 226 N -2.17 1.71 -0.42 7.28 1.01 -0.62 -4.16 120.40 123.03 1n6d s VAL 226 Ca -0.02 -1.24 0.07 0.00 0.00 0.00 0.00 61.98 60.79 1n6d s VAL 226 Cb 0.02 -1.87 0.24 0.00 0.00 0.00 0.00 36.38 34.76 1n6d s VAL 226 CO 0.21 0.01 0.59 -0.67 0.00 0.00 0.00 175.10 175.24 1n6d n ASP 227 N 4.62 -0.73 -3.89 3.32 -0.08 -1.26 -0.87 116.55 117.67 1n6d n ASP 227 Ca -0.13 -2.80 -0.30 0.00 -1.51 0.00 0.00 54.79 50.04 1n6d n ASP 227 Cb 0.44 0.01 0.22 0.00 2.34 0.00 0.00 41.12 44.13 1n6d n ASP 227 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1n6d s MET 228 N -0.55 -0.23 0.22 -0.67 -1.94 -1.26 -4.97 119.30 109.90 1n6d s MET 228 Ca 0.34 -0.39 0.09 0.00 -1.71 0.00 0.00 55.69 54.02 1n6d s MET 228 Cb 0.16 -1.74 0.16 0.00 2.01 0.00 0.00 34.83 35.42 1n6d s MET 228 CO -0.15 -3.00 1.50 0.66 -0.01 0.00 0.00 175.02 174.02 1n6d h SER 229 N -2.06 0.02 -6.35 3.03 4.64 -1.97 -3.45 113.55 107.40 1n6d h SER 229 Ca -0.44 -0.02 -0.45 0.00 -0.47 0.00 0.00 61.79 60.42 1n6d h SER 229 Cb 1.24 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 63.35 1n6d h SER 229 CO 0.32 0.76 -0.07 0.35 -0.87 0.00 0.00 176.83 177.32 1n6d n THR 230 N -3.66 0.00 -2.53 2.95 -2.24 -1.26 -4.47 114.28 103.06 1n6d n THR 230 Ca -0.01 -1.79 -0.41 0.00 -2.27 0.00 0.00 64.05 59.57 1n6d n THR 230 Cb 0.72 -0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 1n6d n THR 230 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1n6d s HIS 231 N -2.32 3.59 -0.18 4.78 2.46 -1.08 -4.71 115.29 117.84 1n6d s HIS 231 Ca 0.55 1.58 -0.02 0.00 0.47 0.00 0.00 55.06 57.64 1n6d s HIS 231 Cb -0.04 -3.27 -0.01 0.00 -0.13 0.00 0.00 32.58 29.13 1n6d s HIS 231 CO 0.35 -0.60 -0.10 0.08 -2.47 0.00 0.00 174.74 172.00 1n6d s VAL 232 N 0.09 3.06 0.20 0.89 1.01 -1.19 -4.30 120.40 120.17 1n6d s VAL 232 Ca 0.51 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.94 1n6d s VAL 232 Cb -0.28 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1n6d s VAL 232 CO 0.33 0.48 -0.13 -0.94 0.00 0.00 0.00 175.10 174.84 1n6d s SER 233 N 0.99 2.44 -0.82 3.32 1.04 -0.47 -4.20 113.70 115.99 1n6d s SER 233 Ca -0.01 -1.04 -0.01 0.00 0.48 0.00 0.00 55.95 55.37 1n6d s SER 233 Cb -0.15 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.86 1n6d s SER 233 CO -0.01 -0.22 0.62 -1.20 0.98 0.00 0.00 173.24 173.41 1n6d n SER 234 N -0.37 -5.23 -4.77 7.02 7.64 -0.39 -1.69 113.62 115.84 1n6d n SER 234 Ca -0.08 -0.86 -0.38 0.00 1.01 0.00 0.00 58.87 58.56 1n6d n SER 234 Cb 0.61 -2.16 -0.06 0.00 -1.01 0.00 0.00 64.21 61.59 1n6d n SER 234 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1n6d s PRO 235 N -4.73 4.69 0.05 1.43 0.04 -1.26 -4.33 135.00 130.89 1n6d s PRO 235 Ca 0.01 1.37 -0.01 0.00 0.04 0.00 0.00 61.00 62.41 1n6d s PRO 235 Cb -0.00 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 1n6d s PRO 235 CO 0.88 0.41 -0.02 0.14 0.04 0.00 0.00 177.00 178.44 1n6d s VAL 236 N -1.39 0.21 -0.25 -0.36 -7.23 0.85 -4.96 120.40 107.27 1n6d s VAL 236 Ca 0.45 -1.72 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 1n6d s VAL 236 Cb -0.22 -1.41 0.07 0.00 0.56 0.00 0.00 36.38 35.38 1n6d s VAL 236 CO 0.27 -0.95 -0.02 -0.63 -0.31 0.00 0.00 175.10 173.46 1n6d s ILE 237 N -3.71 1.43 -0.28 -0.62 1.01 -1.26 0.16 121.20 117.93 1n6d s ILE 237 Ca 0.05 -1.27 -0.05 0.00 0.00 0.00 0.00 60.65 59.38 1n6d s ILE 237 Cb 0.06 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.76 1n6d s ILE 237 CO -0.09 -0.21 0.03 -0.69 0.00 0.00 0.00 174.94 173.97 1n6d s VAL 238 N 1.42 3.51 0.00 2.92 1.01 -0.69 -4.74 120.40 123.83 1n6d s VAL 238 Ca -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1n6d s VAL 238 Cb -0.19 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1n6d s VAL 238 CO -0.08 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1n6d n GLY 239 N 4.78 1.66 2.07 4.51 0.00 -1.26 -2.98 105.19 113.97 1n6d n GLY 239 Ca -0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 1n6d n GLY 239 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n6d n HIS 240 N 0.33 1.17 -4.34 1.61 -0.00 -1.26 -5.04 115.22 107.69 1n6d n HIS 240 Ca 0.00 -1.71 -0.18 0.00 -0.00 0.00 0.00 57.72 55.82 1n6d n HIS 240 Cb 0.00 -0.24 -0.14 0.00 -0.00 0.00 0.00 29.99 29.61 1n6d n HIS 240 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1n6d s ARG 241 N -2.84 0.74 -0.27 -0.41 0.52 -1.16 -3.40 118.95 112.13 1n6d s ARG 241 Ca 0.36 -0.41 -0.13 0.00 -0.52 0.00 0.00 55.73 55.03 1n6d s ARG 241 Cb 0.36 -0.70 -0.05 0.00 0.52 0.00 0.00 34.95 35.09 1n6d s ARG 241 CO -0.05 0.19 0.26 0.42 0.02 0.00 0.00 175.30 176.13 1n6d s ILE 242 N -0.38 5.27 -0.18 1.52 1.01 -0.49 -1.71 121.20 126.24 1n6d s ILE 242 Ca 0.02 0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.94 1n6d s ILE 242 Cb -0.04 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1n6d s ILE 242 CO -0.00 0.23 0.05 -0.31 0.00 0.00 0.00 174.94 174.92 1n6d s TYR 243 N 1.74 3.24 0.15 3.97 1.51 0.42 -2.01 117.35 126.36 1n6d s TYR 243 Ca 0.10 0.05 0.02 0.00 -1.01 0.00 0.00 57.07 56.23 1n6d s TYR 243 Cb -0.15 -2.07 -0.01 0.00 -0.11 0.00 0.00 41.96 39.62 1n6d s TYR 243 CO 0.10 0.15 0.15 1.97 -1.11 0.00 0.00 175.55 176.81 1n6d n PHE 244 N 3.51 -0.53 -4.59 2.71 1.16 -0.45 -0.11 117.46 119.17 1n6d n PHE 244 Ca -0.17 -1.15 -0.23 0.00 -1.87 0.00 0.00 57.45 54.02 1n6d n PHE 244 Cb 0.52 0.17 -0.14 0.00 -1.61 0.00 0.00 39.48 38.42 1n6d n PHE 244 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1n6d s ILE 245 N -2.59 1.41 0.21 1.97 1.01 -0.68 -1.09 121.20 121.44 1n6d s ILE 245 Ca 0.16 -1.01 -0.20 0.00 0.00 0.00 0.00 60.65 59.59 1n6d s ILE 245 Cb 0.00 -1.22 0.04 0.00 0.01 0.00 0.00 42.46 41.29 1n6d s ILE 245 CO 0.11 0.18 0.61 0.28 0.00 0.00 0.00 174.94 176.12 1n6d s THR 246 N -0.71 0.01 -0.31 2.92 -1.32 -0.99 -1.36 115.64 113.87 1n6d s THR 246 Ca 0.05 -0.60 0.11 0.00 -1.21 0.00 0.00 61.69 60.04 1n6d s THR 246 Cb -0.08 -1.53 0.47 0.00 -1.51 0.00 0.00 72.50 69.85 1n6d s THR 246 CO 0.01 -0.04 1.15 -0.90 -2.21 0.00 0.00 174.62 172.63 1n6d n ASP 247 N -0.39 4.02 0.24 8.08 3.85 -1.25 -1.68 116.55 129.42 1n6d n ASP 247 Ca -0.10 -3.33 0.08 0.00 -0.71 0.00 0.00 54.79 50.73 1n6d n ASP 247 Cb 0.62 -0.40 0.59 0.00 -1.35 0.00 0.00 41.12 40.59 1n6d n ASP 247 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 1n6d h ILE 248 N 3.01 0.98 -0.01 2.12 2.10 -1.92 -1.93 117.51 121.86 1n6d h ILE 248 Ca 0.23 -0.44 0.00 0.00 1.08 0.00 0.00 64.86 65.73 1n6d h ILE 248 Cb 1.38 1.24 0.00 0.00 -1.09 0.00 0.00 36.82 38.35 1n6d h ILE 248 CO 0.64 0.12 -0.02 0.47 -1.08 0.00 0.00 178.15 178.27 1n6d n ASP 249 N -4.24 0.61 0.00 2.19 10.43 -1.26 -4.86 116.55 119.42 1n6d n ASP 249 Ca -0.03 -1.06 0.00 0.00 2.57 0.00 0.00 54.79 56.27 1n6d n ASP 249 Cb 0.20 -0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.14 1n6d n ASP 249 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6d n GLY 250 N 1.13 0.80 3.42 0.44 0.00 -0.73 -5.08 105.19 105.17 1n6d n GLY 250 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1n6d n GLY 250 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n6d s PHE 251 N -2.00 -0.51 0.16 1.61 5.36 -1.24 -5.02 117.98 116.33 1n6d s PHE 251 Ca 0.00 0.41 -0.30 0.00 -0.96 0.00 0.00 56.93 56.08 1n6d s PHE 251 Cb 0.00 0.48 -0.08 0.00 -0.34 0.00 0.00 43.02 43.08 1n6d s PHE 251 CO 0.00 -0.78 1.30 0.20 -1.46 0.00 0.00 175.22 174.48 1n6d s GLY 252 N -2.45 2.34 0.24 13.12 0.00 -1.26 -3.93 107.32 115.39 1n6d s GLY 252 Ca -0.01 1.05 -0.13 0.00 0.00 0.00 0.00 44.72 45.64 1n6d s GLY 252 CO -0.08 2.11 0.46 1.20 0.00 0.00 0.00 173.10 176.79 1n6d s GLN 253 N 0.36 1.50 -0.11 2.90 -1.52 -0.67 -4.55 119.66 117.57 1n6d s GLN 253 Ca 0.59 -1.23 -0.06 0.00 -1.95 0.00 0.00 55.36 52.70 1n6d s GLN 253 Cb -0.35 0.46 -0.04 0.00 -0.22 0.00 0.00 33.01 32.86 1n6d s GLN 253 CO 0.35 -0.62 0.14 0.42 -0.25 0.00 0.00 175.29 175.33 1n6d s ILE 254 N -4.01 5.46 0.32 1.08 1.01 -1.26 -2.36 121.20 121.44 1n6d s ILE 254 Ca 0.22 0.16 0.07 0.00 0.00 0.00 0.00 60.65 61.09 1n6d s ILE 254 Cb -0.00 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 1n6d s ILE 254 CO 0.08 0.59 0.27 -0.31 0.00 0.00 0.00 174.94 175.57 1n6d s TYR 255 N -1.05 1.71 0.13 3.97 1.51 -0.25 -0.98 117.35 122.38 1n6d s TYR 255 Ca 0.16 -1.64 -0.25 0.00 -1.01 0.00 0.00 57.07 54.33 1n6d s TYR 255 Cb -0.12 -0.70 0.07 0.00 -0.11 0.00 0.00 41.96 41.10 1n6d s TYR 255 CO 0.05 -0.85 0.76 -1.54 -1.11 0.00 0.00 175.55 172.86 1n6d s SER 256 N -3.35 -0.40 0.12 2.29 1.04 -1.11 -1.34 113.70 110.94 1n6d s SER 256 Ca 0.41 -0.16 -0.20 0.00 0.48 0.00 0.00 55.95 56.48 1n6d s SER 256 Cb 0.03 0.54 0.05 0.00 0.10 0.00 0.00 66.02 66.73 1n6d s SER 256 CO 0.26 -0.91 0.49 0.42 0.98 0.00 0.00 173.24 174.48 1n6d s THR 257 N -3.51 0.04 1.27 2.02 -4.23 -0.85 -2.59 115.64 107.79 1n6d s THR 257 Ca 0.06 -0.33 -0.18 0.00 -1.18 0.00 0.00 61.69 60.05 1n6d s THR 257 Cb -0.02 -1.07 0.31 0.00 1.34 0.00 0.00 72.50 73.06 1n6d s THR 257 CO -0.06 -0.18 1.01 1.51 -0.54 0.00 0.00 174.62 176.36 1n6d s ASP 258 N -2.58 0.27 0.00 3.99 1.47 -0.73 -1.39 116.67 117.69 1n6d s ASP 258 Ca 0.00 0.99 0.00 0.00 1.18 0.00 0.00 52.55 54.73 1n6d s ASP 258 Cb 0.00 -1.47 0.00 0.00 -0.34 0.00 0.00 42.92 41.11 1n6d s ASP 258 CO -0.10 -4.57 0.26 0.18 0.68 0.00 0.00 175.17 171.63 1n6d n LEU 259 N -5.11 0.68 -0.18 2.11 4.77 -1.22 -1.58 117.00 116.47 1n6d n LEU 259 Ca 0.09 -0.34 0.01 0.00 -0.03 0.00 0.00 56.01 55.74 1n6d n LEU 259 Cb 0.58 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1n6d n LEU 259 CO 0.49 0.13 0.32 0.47 -1.33 0.00 0.00 177.39 177.47 1n6d n ASP 260 N 0.52 0.54 -0.27 -1.43 8.00 -1.26 -4.99 116.55 117.66 1n6d n ASP 260 Ca 0.00 -1.72 -0.03 0.00 0.71 0.00 0.00 54.79 53.75 1n6d n ASP 260 Cb 0.13 -0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 41.10 1n6d n ASP 260 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n6d n GLY 261 N -0.23 0.45 3.97 0.44 0.00 -0.61 -4.92 105.19 104.29 1n6d n GLY 261 Ca 0.02 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 1n6d n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 262 N -1.89 2.74 -1.08 1.61 -0.14 -1.26 -4.74 119.74 114.98 1n6d s LYS 262 Ca 0.00 -1.33 -0.05 0.00 -1.36 0.00 0.00 55.97 53.23 1n6d s LYS 262 Cb 0.00 -2.65 -0.05 0.00 -1.68 0.00 0.00 37.83 33.45 1n6d s LYS 262 CO 0.00 -0.26 0.93 -3.47 -0.76 0.00 0.00 175.35 171.79 1n6d n ASP 263 N -1.77 -5.64 -4.77 2.83 4.64 -1.26 -1.78 116.55 108.80 1n6d n ASP 263 Ca 0.07 -0.69 -0.39 0.00 -1.38 0.00 0.00 54.79 52.40 1n6d n ASP 263 Cb 0.60 -5.18 0.00 0.00 -1.04 0.00 0.00 41.12 35.50 1n6d n ASP 263 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1n6d s LEU 264 N -5.59 4.13 -0.07 -2.67 2.96 -1.26 -4.48 118.68 111.70 1n6d s LEU 264 Ca 0.36 2.69 -0.04 0.00 -0.22 0.00 0.00 54.13 56.92 1n6d s LEU 264 Cb -0.05 -3.98 0.03 0.00 0.50 0.00 0.00 46.19 42.69 1n6d s LEU 264 CO 0.73 -1.01 0.16 -0.13 -1.32 0.00 0.00 176.35 174.79 1n6d s ARG 265 N -2.40 0.14 -0.34 1.98 0.52 -1.07 -5.01 118.95 112.77 1n6d s ARG 265 Ca 0.60 0.33 -0.15 0.00 -0.52 0.00 0.00 55.73 55.99 1n6d s ARG 265 Cb -0.39 -0.06 -0.01 0.00 0.52 0.00 0.00 34.95 35.01 1n6d s ARG 265 CO 0.49 -0.11 0.34 0.21 0.02 0.00 0.00 175.30 176.25 1n6d s LYS 266 N 0.74 3.57 -0.17 3.54 2.20 -1.26 -2.77 119.74 125.59 1n6d s LYS 266 Ca -0.05 -0.44 -0.14 0.00 -0.36 0.00 0.00 55.97 54.98 1n6d s LYS 266 Cb -0.07 -3.80 -0.07 0.00 -1.51 0.00 0.00 37.83 32.38 1n6d s LYS 266 CO -0.04 -0.50 -0.20 0.72 -0.36 0.00 0.00 175.35 174.97 1n6d n HIS 267 N 5.33 0.57 -2.45 4.03 8.25 -0.16 -5.01 115.22 125.78 1n6d n HIS 267 Ca -0.10 0.25 -0.25 0.00 -0.26 0.00 0.00 57.72 57.36 1n6d n HIS 267 Cb 0.49 -0.75 0.04 0.00 1.12 0.00 0.00 29.99 30.90 1n6d n HIS 267 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1n6d s THR 268 N -2.49 3.18 -0.10 1.59 -4.23 -1.23 -4.98 115.64 107.38 1n6d s THR 268 Ca -0.23 -0.23 0.24 0.00 -1.18 0.00 0.00 61.69 60.29 1n6d s THR 268 Cb 0.04 -3.27 0.45 0.00 1.34 0.00 0.00 72.50 71.07 1n6d s THR 268 CO 0.35 -0.25 1.15 -1.20 -0.54 0.00 0.00 174.62 174.13 1n6d n SER 269 N -2.58 1.17 -4.27 3.99 7.64 -1.26 -4.60 113.62 113.71 1n6d n SER 269 Ca 0.06 -2.01 -0.34 0.00 1.01 0.00 0.00 58.87 57.59 1n6d n SER 269 Cb 0.59 -0.35 0.09 0.00 -1.01 0.00 0.00 64.21 63.53 1n6d n SER 269 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1n6d n PHE 270 N 0.06 -2.76 -0.03 1.43 0.99 -1.26 -4.97 117.46 110.92 1n6d n PHE 270 Ca 0.06 0.14 0.00 0.00 -0.00 0.00 0.00 57.45 57.65 1n6d n PHE 270 Cb 1.01 -1.66 0.00 0.00 -1.00 0.00 0.00 39.48 37.83 1n6d n PHE 270 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1n6d n THR 271 N -3.23 0.00 -0.02 4.37 -2.24 -1.26 -4.93 114.28 106.97 1n6d n THR 271 Ca 0.04 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.75 1n6d n THR 271 Cb 0.55 0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 1n6d n THR 271 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1n6d h ASP 272 N 0.00 -0.07 -4.39 3.42 -0.00 -1.99 -3.48 116.42 109.91 1n6d h ASP 272 Ca 0.00 -0.37 -0.14 0.00 -0.00 0.00 0.00 57.03 56.52 1n6d h ASP 272 Cb 0.00 0.02 -0.23 0.00 -0.00 0.00 0.00 39.33 39.12 1n6d h ASP 272 CO 0.00 0.58 -0.35 -0.31 -0.00 0.00 0.00 179.24 179.17 1n6d s TYR 273 N -2.27 -0.23 0.43 4.15 1.51 -1.26 -5.02 117.35 114.66 1n6d s TYR 273 Ca -0.09 0.49 -0.26 0.00 -1.01 0.00 0.00 57.07 56.21 1n6d s TYR 273 Cb -0.01 0.09 -0.09 0.00 -0.11 0.00 0.00 41.96 41.84 1n6d s TYR 273 CO 0.32 -0.26 1.41 0.71 -1.11 0.00 0.00 175.55 176.63 1n6d s TYR 274 N -0.56 2.54 0.42 2.71 1.51 -1.26 -4.70 117.35 118.00 1n6d s TYR 274 Ca -0.07 1.28 -0.18 0.00 -1.01 0.00 0.00 57.07 57.09 1n6d s TYR 274 Cb -0.04 -3.89 -0.10 0.00 -0.11 0.00 0.00 41.96 37.83 1n6d s TYR 274 CO 0.02 -2.80 0.90 -1.25 -1.11 0.00 0.00 175.55 171.31 1n6d s PRO 275 N -2.37 4.10 0.11 -1.71 0.04 -1.26 -4.46 135.00 129.45 1n6d s PRO 275 Ca 0.59 0.95 -0.13 0.00 0.04 0.00 0.00 61.00 62.45 1n6d s PRO 275 Cb -0.43 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 31.89 1n6d s PRO 275 CO 0.56 -0.03 0.31 1.03 0.04 0.00 0.00 177.00 178.90 1n6d s ARG 276 N -3.34 0.98 -0.88 4.56 1.81 -0.41 -4.94 118.95 116.73 1n6d s ARG 276 Ca 0.59 -0.83 -0.04 0.00 -1.72 0.00 0.00 55.73 53.73 1n6d s ARG 276 Cb -0.10 0.41 -0.04 0.00 -0.45 0.00 0.00 34.95 34.78 1n6d s ARG 276 CO 0.18 -0.36 0.79 1.58 -0.68 0.00 0.00 175.30 176.82 1n6d n HIS 277 N -0.16 -2.51 -2.36 -0.53 -0.00 -1.26 -1.91 115.22 106.50 1n6d n HIS 277 Ca -0.15 0.91 -0.41 0.00 0.46 0.00 0.00 57.72 58.53 1n6d n HIS 277 Cb 0.63 -4.01 -0.04 0.00 -0.12 0.00 0.00 29.99 26.45 1n6d n HIS 277 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1n6d s LEU 278 N -4.74 4.50 -0.12 0.27 1.43 -1.26 -4.35 118.68 114.41 1n6d s LEU 278 Ca 0.27 2.38 -0.19 0.00 -1.03 0.00 0.00 54.13 55.56 1n6d s LEU 278 Cb -0.04 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.60 1n6d s LEU 278 CO 0.70 -0.29 0.48 0.20 0.23 0.00 0.00 176.35 177.67 1n6d s ASN 279 N -0.58 -0.47 0.31 2.29 0.02 -0.49 -4.80 114.94 111.22 1n6d s ASN 279 Ca 0.47 0.74 0.06 0.00 -1.02 0.00 0.00 52.86 53.11 1n6d s ASN 279 Cb -0.34 0.77 -0.03 0.00 0.02 0.00 0.00 41.25 41.67 1n6d s ASN 279 CO 0.43 -0.31 0.25 0.28 0.02 0.00 0.00 177.10 177.77 1n6d s THR 280 N -0.36 0.01 0.00 1.60 -1.32 -1.26 0.70 115.64 115.01 1n6d s THR 280 Ca -0.05 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.43 1n6d s THR 280 Cb -0.03 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 1n6d s THR 280 CO 0.03 0.00 0.32 -0.90 -2.21 0.00 0.00 174.62 171.86 1n6d n ASP 281 N -1.33 0.64 0.00 8.08 3.85 -1.24 -4.69 116.55 121.87 1n6d n ASP 281 Ca 0.06 -0.96 0.00 0.00 -0.71 0.00 0.00 54.79 53.19 1n6d n ASP 281 Cb 0.63 0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.44 1n6d n ASP 281 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n6d n GLY 282 N 0.04 2.26 0.27 6.12 0.00 -1.26 -4.93 105.19 107.69 1n6d n GLY 282 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n6d n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d n ARG 283 N -0.49 0.00 -4.27 1.61 1.74 -1.26 -4.37 116.66 109.62 1n6d n ARG 283 Ca 0.00 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 1n6d n ARG 283 Cb 0.00 -0.36 -0.08 0.00 -1.02 0.00 0.00 32.46 31.00 1n6d n ARG 283 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1n6d s ARG 284 N -0.99 2.20 -0.06 5.56 0.52 -1.26 -4.36 118.95 120.56 1n6d s ARG 284 Ca 0.00 -1.28 -0.07 0.00 -0.52 0.00 0.00 55.73 53.86 1n6d s ARG 284 Cb 0.00 -2.20 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 1n6d s ARG 284 CO 0.00 0.42 0.20 0.42 0.02 0.00 0.00 175.30 176.35 1n6d s ILE 285 N -1.90 5.42 0.12 1.52 1.01 -0.04 -3.65 121.20 123.68 1n6d s ILE 285 Ca 0.27 0.18 0.10 0.00 0.00 0.00 0.00 60.65 61.21 1n6d s ILE 285 Cb -0.08 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1n6d s ILE 285 CO 0.17 0.51 -0.22 -0.22 0.00 0.00 0.00 174.94 175.18 1n6d s LEU 286 N -1.35 2.53 0.11 2.97 2.96 0.22 -1.42 118.68 124.70 1n6d s LEU 286 Ca 0.21 -0.65 -0.26 0.00 -0.22 0.00 0.00 54.13 53.21 1n6d s LEU 286 Cb -0.13 -1.40 0.08 0.00 0.50 0.00 0.00 46.19 45.25 1n6d s LEU 286 CO 0.10 0.18 1.08 0.72 -1.32 0.00 0.00 176.35 177.10 1n6d s PHE 287 N -1.12 -0.06 0.16 5.38 -0.12 -1.06 -1.40 117.98 119.76 1n6d s PHE 287 Ca 0.16 -0.21 0.09 0.00 -0.05 0.00 0.00 56.93 56.93 1n6d s PHE 287 Cb -0.10 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1n6d s PHE 287 CO 0.08 -0.68 -0.20 -1.54 -0.05 0.00 0.00 175.22 172.84 1n6d s SER 288 N -3.08 2.79 -0.23 1.98 1.04 -0.80 -0.62 113.70 114.77 1n6d s SER 288 Ca 0.15 -0.83 -0.14 0.00 0.48 0.00 0.00 55.95 55.62 1n6d s SER 288 Cb 0.00 -0.17 0.07 0.00 0.10 0.00 0.00 66.02 66.02 1n6d s SER 288 CO 0.01 0.01 0.57 -0.75 0.98 0.00 0.00 173.24 174.07 1n6d s LYS 289 N -2.60 0.59 -0.84 4.02 2.20 -0.31 -1.29 119.74 121.50 1n6d s LYS 289 Ca 0.15 1.02 0.00 0.00 -0.36 0.00 0.00 55.97 56.77 1n6d s LYS 289 Cb -0.07 0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1n6d s LYS 289 CO 0.07 -0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1n6d n GLY 290 N 4.11 0.07 0.65 5.54 0.00 -1.26 -0.83 105.19 113.46 1n6d n GLY 290 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1n6d n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 291 N -0.49 0.73 3.52 -0.02 0.00 -1.26 -4.97 105.19 102.71 1n6d n GLY 291 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1n6d n GLY 291 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n6d s SER 292 N -2.59 3.81 -0.20 1.61 0.01 -0.01 -0.70 113.70 115.62 1n6d s SER 292 Ca 0.00 -1.00 -0.08 0.00 1.31 0.00 0.00 55.95 56.18 1n6d s SER 292 Cb 0.00 -0.41 -0.04 0.00 0.21 0.00 0.00 66.02 65.78 1n6d s SER 292 CO 0.00 -0.03 0.08 -0.63 0.41 0.00 0.00 173.24 173.06 1n6d s ILE 293 N -2.50 4.79 0.37 1.44 -1.09 -1.26 -1.17 121.20 121.77 1n6d s ILE 293 Ca 0.31 -0.03 0.08 0.00 -2.23 0.00 0.00 60.65 58.79 1n6d s ILE 293 Cb -0.03 -3.18 -0.06 0.00 -1.58 0.00 0.00 42.46 37.60 1n6d s ILE 293 CO 0.16 0.43 0.02 -0.31 -1.23 0.00 0.00 174.94 174.01 1n6d s TYR 294 N 0.66 2.53 0.03 3.97 1.51 0.21 -0.90 117.35 125.36 1n6d s TYR 294 Ca 0.04 -0.52 0.04 0.00 -1.01 0.00 0.00 57.07 55.62 1n6d s TYR 294 Cb -0.13 -1.61 -0.02 0.00 -0.11 0.00 0.00 41.96 40.10 1n6d s TYR 294 CO 0.02 0.44 -0.11 0.42 -1.11 0.00 0.00 175.55 175.21 1n6d s ILE 295 N -2.58 0.84 -0.07 2.71 1.01 0.12 -2.58 121.20 120.64 1n6d s ILE 295 Ca 0.36 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1n6d s ILE 295 Cb 0.03 -0.78 0.02 0.00 0.01 0.00 0.00 42.46 41.74 1n6d s ILE 295 CO 0.19 -0.04 -0.06 0.12 0.00 0.00 0.00 174.94 175.15 1n6d s PHE 296 N -0.79 1.10 -0.33 3.97 5.36 -0.51 -1.03 117.98 125.75 1n6d s PHE 296 Ca -0.01 -0.42 -0.12 0.00 -0.96 0.00 0.00 56.93 55.43 1n6d s PHE 296 Cb -0.07 -0.94 -0.02 0.00 -0.34 0.00 0.00 43.02 41.66 1n6d s PHE 296 CO 0.01 -0.32 0.21 1.21 -1.46 0.00 0.00 175.22 174.87 1n6d s ASN 297 N 1.25 5.90 0.30 6.13 3.04 -1.01 -0.86 114.94 129.70 1n6d s ASN 297 Ca -0.05 -0.44 0.05 0.00 0.04 0.00 0.00 52.86 52.46 1n6d s ASN 297 Cb -0.14 -2.10 0.69 0.00 -1.54 0.00 0.00 41.25 38.17 1n6d s ASN 297 CO -0.02 -0.22 1.81 -0.65 -3.04 0.00 0.00 177.10 174.98 1n6d h PRO 298 N 8.44 0.81 0.39 0.43 0.11 -1.92 1.43 132.00 141.69 1n6d h PRO 298 Ca -0.32 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 1n6d h PRO 298 Cb 1.16 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1n6d h PRO 298 CO 0.62 0.53 -0.19 -0.44 -0.21 0.00 0.00 178.00 178.32 1n6d h ASP 299 N 0.83 -0.44 0.42 -2.05 3.45 -1.93 -3.31 116.42 113.38 1n6d h ASP 299 Ca 0.54 0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.93 1n6d h ASP 299 Cb 0.75 0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.62 1n6d h ASP 299 CO -0.32 -0.13 -0.38 0.74 -1.57 0.00 0.00 179.24 177.58 1n6d h THR 300 N -0.90 1.23 -0.79 0.35 2.02 -1.97 -3.46 112.91 109.40 1n6d h THR 300 Ca -0.05 -1.33 -0.24 0.00 0.77 0.00 0.00 66.41 65.56 1n6d h THR 300 Cb 0.40 1.72 -0.08 0.00 -1.74 0.00 0.00 68.15 68.45 1n6d h THR 300 CO 0.09 0.37 -0.24 1.21 0.37 0.00 0.00 175.52 177.32 1n6d n GLU 301 N -4.02 -0.85 -3.49 6.66 2.13 0.49 -4.99 120.64 116.56 1n6d n GLU 301 Ca -0.02 0.85 -0.38 0.00 0.66 0.00 0.00 57.16 58.28 1n6d n GLU 301 Cb 0.42 -4.89 -0.06 0.00 0.27 0.00 0.00 31.44 27.18 1n6d n GLU 301 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1n6d s LYS 302 N -3.32 3.99 -0.19 5.31 2.20 -1.23 -4.86 119.74 121.65 1n6d s LYS 302 Ca 0.00 0.37 -0.06 0.00 -0.36 0.00 0.00 55.97 55.93 1n6d s LYS 302 Cb 0.00 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 1n6d s LYS 302 CO 0.00 0.59 0.02 0.42 -0.36 0.00 0.00 175.35 176.02 1n6d s ILE 303 N -0.72 4.29 0.00 5.43 1.01 -1.26 -2.39 121.20 127.56 1n6d s ILE 303 Ca 0.23 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1n6d s ILE 303 Cb -0.16 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 1n6d s ILE 303 CO 0.12 0.45 -0.03 -1.83 0.00 0.00 0.00 174.94 173.64 1n6d s GLU 304 N 0.65 0.26 -0.02 2.79 -1.05 -0.20 -4.98 118.70 116.14 1n6d s GLU 304 Ca 0.01 -0.20 -0.21 0.00 -0.15 0.00 0.00 54.97 54.42 1n6d s GLU 304 Cb -0.14 -0.20 -0.05 0.00 -0.44 0.00 0.00 34.13 33.30 1n6d s GLU 304 CO 0.02 0.05 0.60 0.21 0.95 0.00 0.00 175.26 177.09 1n6d s LYS 305 N -0.32 4.33 0.18 -4.83 2.20 -1.26 0.10 119.74 120.14 1n6d s LYS 305 Ca -0.01 0.72 -0.24 0.00 -0.36 0.00 0.00 55.97 56.08 1n6d s LYS 305 Cb -0.03 -3.36 -0.08 0.00 -1.51 0.00 0.00 37.83 32.85 1n6d s LYS 305 CO -0.00 0.31 0.77 0.42 -0.36 0.00 0.00 175.35 176.49 1n6d s ILE 306 N 0.02 4.40 -0.17 5.43 1.01 -0.08 -4.96 121.20 126.85 1n6d s ILE 306 Ca 0.31 1.62 -0.18 0.00 0.00 0.00 0.00 60.65 62.41 1n6d s ILE 306 Cb -0.18 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 1n6d s ILE 306 CO 0.17 0.44 0.48 -1.61 0.00 0.00 0.00 174.94 174.42 1n6d s GLU 307 N -1.36 4.24 0.00 2.79 0.41 -1.26 -4.68 118.70 118.84 1n6d s GLU 307 Ca 0.38 0.39 0.00 0.00 -0.41 0.00 0.00 54.97 55.33 1n6d s GLU 307 Cb -0.22 -3.51 0.00 0.00 -1.78 0.00 0.00 34.13 28.62 1n6d s GLU 307 CO 0.25 -0.02 0.00 -0.89 -0.49 0.00 0.00 175.26 174.11 1n6d n ILE 308 N 4.21 0.00 -4.92 -1.63 5.41 -1.26 -5.01 119.36 116.16 1n6d n ILE 308 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1n6d n ILE 308 Cb 0.51 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 1n6d n ILE 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1n6d n GLY 309 N 1.60 -0.44 3.70 7.39 0.00 -1.26 -4.78 105.19 111.40 1n6d n GLY 309 Ca 0.00 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 1n6d n GLY 309 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n6d n ASP 310 N -2.70 2.34 0.00 1.61 10.43 -1.26 -4.65 116.55 122.32 1n6d n ASP 310 Ca 0.00 1.04 0.00 0.00 2.57 0.00 0.00 54.79 58.40 1n6d n ASP 310 Cb 0.00 -1.50 0.00 0.00 1.84 0.00 0.00 41.12 41.46 1n6d n ASP 310 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1n6d n LEU 311 N -0.19 0.42 -3.70 0.64 4.77 -1.26 -5.01 117.00 112.67 1n6d n LEU 311 Ca 0.08 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.95 1n6d n LEU 311 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 1n6d n LEU 311 CO 0.56 -0.12 0.12 -0.70 -1.33 0.00 0.00 177.39 175.92 1n6d s GLU 312 N -1.78 0.48 -0.44 3.23 2.12 -1.26 -5.10 118.70 115.95 1n6d s GLU 312 Ca 0.00 0.79 0.03 0.00 0.36 0.00 0.00 54.97 56.15 1n6d s GLU 312 Cb 0.00 0.10 0.16 0.00 0.26 0.00 0.00 34.13 34.65 1n6d s GLU 312 CO 0.00 -0.12 0.32 0.45 -0.54 0.00 0.00 175.26 175.36 1n6d s SER 313 N 1.02 2.49 1.14 -1.70 0.15 -1.26 -4.84 113.70 110.69 1n6d s SER 313 Ca -0.06 -2.92 -0.13 0.00 0.70 0.00 0.00 55.95 53.54 1n6d s SER 313 Cb -0.06 -0.66 0.27 0.00 -1.71 0.00 0.00 66.02 63.86 1n6d s SER 313 CO -0.09 -0.20 1.04 -2.16 1.20 0.00 0.00 173.24 173.03 1n6d s PRO 314 N 0.12 -0.71 -0.13 5.44 0.04 -1.26 -4.88 135.00 133.62 1n6d s PRO 314 Ca 0.27 0.68 -0.32 0.00 0.04 0.00 0.00 61.00 61.66 1n6d s PRO 314 Cb -0.07 -1.59 -0.10 0.00 0.04 0.00 0.00 34.50 32.78 1n6d s PRO 314 CO -0.12 -3.54 2.02 -1.91 0.04 0.00 0.00 177.00 173.48 1n6d n GLU 315 N -4.77 2.11 0.10 4.56 4.07 -1.26 -4.88 120.64 120.57 1n6d n GLU 315 Ca 0.03 0.72 -0.02 0.00 -0.06 0.00 0.00 57.16 57.83 1n6d n GLU 315 Cb 0.55 -2.81 0.21 0.00 -0.06 0.00 0.00 31.44 29.34 1n6d n GLU 315 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1n6d h ASP 316 N 11.14 0.23 -3.60 4.31 1.82 -1.96 -3.41 116.42 124.95 1n6d h ASP 316 Ca -0.44 -0.10 -0.60 0.00 -0.39 0.00 0.00 57.03 55.49 1n6d h ASP 316 Cb 1.27 -0.07 -0.11 0.00 0.68 0.00 0.00 39.33 41.10 1n6d h ASP 316 CO 0.96 0.65 0.58 -0.60 -1.61 0.00 0.00 179.24 179.23 1n6d s ARG 317 N -4.07 3.50 0.14 0.28 3.52 -1.26 -1.26 118.95 119.81 1n6d s ARG 317 Ca -0.04 0.11 0.06 0.00 -0.13 0.00 0.00 55.73 55.73 1n6d s ARG 317 Cb 0.13 -3.94 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 1n6d s ARG 317 CO 0.77 -1.26 0.03 0.96 -0.81 0.00 0.00 175.30 174.99 1n6d s ILE 318 N 3.79 3.99 -0.15 4.11 -4.36 0.00 -4.98 121.20 123.61 1n6d s ILE 318 Ca 0.36 -1.20 -0.03 0.00 -0.26 0.00 0.00 60.65 59.53 1n6d s ILE 318 Cb -0.10 -2.98 -0.02 0.00 1.25 0.00 0.00 42.46 40.61 1n6d s ILE 318 CO 0.26 -0.03 -0.07 -0.63 0.24 0.00 0.00 174.94 174.71 1n6d s ILE 319 N -1.59 3.63 0.22 8.37 1.01 -1.26 -1.74 121.20 129.84 1n6d s ILE 319 Ca 0.28 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.54 1n6d s ILE 319 Cb -0.10 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 1n6d s ILE 319 CO 0.20 0.50 -0.09 -0.44 0.00 0.00 0.00 174.94 175.10 1n6d s SER 320 N 0.35 2.38 -0.43 3.58 0.01 0.61 -4.94 113.70 115.25 1n6d s SER 320 Ca -0.06 -1.09 -0.21 0.00 1.31 0.00 0.00 55.95 55.90 1n6d s SER 320 Cb -0.15 -0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.00 1n6d s SER 320 CO 0.04 -0.29 0.64 -0.63 0.41 0.00 0.00 173.24 173.41 1n6d s ILE 321 N -3.11 4.83 0.33 1.44 1.01 -1.26 -0.52 121.20 123.92 1n6d s ILE 321 Ca 0.24 0.13 0.12 0.00 0.00 0.00 0.00 60.65 61.15 1n6d s ILE 321 Cb 0.02 -4.20 0.32 0.00 0.01 0.00 0.00 42.46 38.61 1n6d s ILE 321 CO 0.07 -0.58 1.68 1.55 0.00 0.00 0.00 174.94 177.66 1n6d h PRO 322 N 8.86 0.36 -0.58 2.79 0.13 -1.85 -0.42 132.00 141.28 1n6d h PRO 322 Ca -0.25 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1n6d h PRO 322 Cb 1.10 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.12 1n6d h PRO 322 CO 0.89 0.24 0.30 0.66 -0.23 0.00 0.00 178.00 179.85 1n6d h SER 323 N 0.37 0.73 0.27 1.44 4.64 -1.94 0.12 113.55 119.18 1n6d h SER 323 Ca 0.70 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1n6d h SER 323 Cb 1.53 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1n6d h SER 323 CO -0.58 0.61 0.00 0.11 -0.87 0.00 0.00 176.83 176.09 1n6d h LYS 324 N 0.82 0.00 0.00 4.77 1.79 -1.49 -3.04 116.57 119.42 1n6d h LYS 324 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1n6d h LYS 324 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1n6d h LYS 324 CO -0.03 0.00 -0.08 1.19 -1.08 0.00 0.00 179.45 179.45 1n6d n PHE 325 N -2.94 0.00 -0.93 -1.35 3.01 -0.82 -4.97 117.46 109.46 1n6d n PHE 325 Ca -0.02 -0.20 -0.30 0.00 1.01 0.00 0.00 57.45 57.94 1n6d n PHE 325 Cb 0.13 -0.03 0.18 0.00 -0.01 0.00 0.00 39.48 39.74 1n6d n PHE 325 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1n6d s ALA 326 N -0.48 0.95 0.00 4.37 0.00 0.35 -3.18 121.76 123.77 1n6d s ALA 326 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1n6d s ALA 326 Cb 0.02 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1n6d s ALA 326 CO 0.00 -2.86 0.00 -0.85 0.00 0.00 0.00 175.76 172.05 1n6d n GLU 327 N -4.25 0.00 -3.13 0.00 0.28 0.67 -4.91 120.64 109.30 1n6d n GLU 327 Ca 0.07 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.84 1n6d n GLU 327 Cb 0.54 0.00 0.04 0.00 1.43 0.00 0.00 31.44 33.46 1n6d n GLU 327 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1n6d n ASP 328 N 0.00 -6.11 -4.71 -1.84 4.64 -1.26 -0.78 116.55 106.49 1n6d n ASP 328 Ca 0.00 -0.33 -0.42 0.00 -1.38 0.00 0.00 54.79 52.66 1n6d n ASP 328 Cb 0.00 -4.92 -0.03 0.00 -1.04 0.00 0.00 41.12 35.13 1n6d n ASP 328 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 1n6d s PHE 329 N -3.20 2.94 -0.00 -0.67 -0.12 -1.26 -4.34 117.98 111.34 1n6d s PHE 329 Ca 0.35 0.54 -0.00 0.00 -0.05 0.00 0.00 56.93 57.77 1n6d s PHE 329 Cb -0.16 -3.96 0.01 0.00 -0.63 0.00 0.00 43.02 38.27 1n6d s PHE 329 CO 0.44 -3.62 0.01 0.45 -0.05 0.00 0.00 175.22 172.45 1n6d s SER 330 N 1.34 0.01 0.13 1.98 0.15 0.24 -4.97 113.70 112.57 1n6d s SER 330 Ca 0.71 0.02 -0.27 0.00 0.70 0.00 0.00 55.95 57.11 1n6d s SER 330 Cb -0.44 -0.00 -0.07 0.00 -1.71 0.00 0.00 66.02 63.80 1n6d s SER 330 CO 0.32 -0.02 0.83 -2.16 1.20 0.00 0.00 173.24 173.40 1n6d s PRO 331 N 0.18 4.61 0.00 5.44 0.04 -1.26 0.39 135.00 144.39 1n6d s PRO 331 Ca -0.01 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1n6d s PRO 331 Cb -0.02 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1n6d s PRO 331 CO -0.00 0.41 0.00 1.28 0.04 0.00 0.00 177.00 178.73 1n6d n LEU 332 N 2.17 0.00 -4.92 -3.56 4.77 0.54 -4.80 117.00 111.20 1n6d n LEU 332 Ca -0.03 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.67 1n6d n LEU 332 Cb 0.49 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.70 1n6d n LEU 332 CO 0.48 -0.06 0.77 -1.81 -1.33 0.00 0.00 177.39 175.44 1n6d s ASP 333 N -0.17 4.03 -1.48 -1.43 -0.00 -1.26 -3.89 116.67 112.47 1n6d s ASP 333 Ca 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 52.55 53.00 1n6d s ASP 333 Cb 0.00 -0.79 0.00 0.00 -0.00 0.00 0.00 42.92 42.13 1n6d s ASP 333 CO 0.00 -2.16 0.00 0.61 -0.00 0.00 0.00 175.17 173.62 1n6d n GLY 334 N -3.38 0.77 3.51 0.21 0.00 -1.26 -0.98 105.19 104.05 1n6d n GLY 334 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1n6d n GLY 334 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n6d n ASP 335 N -1.10 -5.86 -5.00 1.61 4.64 -1.25 -5.00 116.55 104.58 1n6d n ASP 335 Ca -0.16 -0.53 -0.18 0.00 -1.38 0.00 0.00 54.79 52.55 1n6d n ASP 335 Cb 0.54 -4.88 0.00 0.00 -1.04 0.00 0.00 41.12 35.74 1n6d n ASP 335 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1n6d s LEU 336 N -7.01 3.73 0.07 -2.67 1.43 -0.15 -4.38 118.68 109.69 1n6d s LEU 336 Ca 0.52 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 53.30 1n6d s LEU 336 Cb -0.23 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 1n6d s LEU 336 CO 0.70 -0.66 -0.15 -0.63 0.23 0.00 0.00 176.35 175.84 1n6d s ILE 337 N -2.31 1.18 -0.01 -0.59 1.01 0.13 -0.34 121.20 120.27 1n6d s ILE 337 Ca 0.52 -1.26 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1n6d s ILE 337 Cb -0.10 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 1n6d s ILE 337 CO 0.32 -0.15 -0.14 0.00 0.00 0.00 0.00 174.94 174.97 1n6d s ALA 338 N -1.16 1.18 0.08 9.38 0.00 0.16 -1.13 121.76 130.28 1n6d s ALA 338 Ca -0.00 -0.61 -0.23 0.00 0.00 0.00 0.00 51.96 51.12 1n6d s ALA 338 Cb -0.09 -0.30 0.06 0.00 0.00 0.00 0.00 23.12 22.78 1n6d s ALA 338 CO 0.02 0.29 0.54 -0.59 0.00 0.00 0.00 175.76 176.03 1n6d s PHE 339 N -0.33 -0.45 0.03 0.00 -0.12 -0.91 0.81 117.98 117.00 1n6d s PHE 339 Ca 0.05 0.43 0.05 0.00 -0.05 0.00 0.00 56.93 57.42 1n6d s PHE 339 Cb -0.05 0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 1n6d s PHE 339 CO -0.01 -0.71 -0.13 0.08 -0.05 0.00 0.00 175.22 174.41 1n6d s VAL 340 N -2.86 3.17 -0.20 -2.49 1.01 0.04 -1.41 120.40 117.66 1n6d s VAL 340 Ca -0.03 -1.01 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 1n6d s VAL 340 Cb -0.00 -2.36 0.05 0.00 0.00 0.00 0.00 36.38 34.07 1n6d s VAL 340 CO -0.05 0.35 0.52 -0.55 0.00 0.00 0.00 175.10 175.37 1n6d s SER 341 N -1.45 -0.56 -1.50 3.32 0.15 0.59 -0.24 113.70 114.02 1n6d s SER 341 Ca 0.16 1.05 -0.18 0.00 0.70 0.00 0.00 55.95 57.68 1n6d s SER 341 Cb -0.11 1.05 0.18 0.00 -1.71 0.00 0.00 66.02 65.43 1n6d s SER 341 CO 0.07 -0.18 0.51 -1.14 1.20 0.00 0.00 173.24 173.69 1n6d n ARG 342 N 2.99 -1.52 -0.48 5.44 0.63 -1.19 0.12 116.66 122.65 1n6d n ARG 342 Ca -0.15 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1n6d n ARG 342 Cb 0.56 -4.75 0.00 0.00 0.45 0.00 0.00 32.46 28.73 1n6d n ARG 342 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1n6d n GLY 343 N -1.00 1.49 3.81 5.14 0.00 -1.26 -4.89 105.19 108.48 1n6d n GLY 343 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1n6d n GLY 343 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n6d s GLN 344 N -0.20 2.89 0.17 1.61 -0.21 0.32 -1.73 119.66 122.52 1n6d s GLN 344 Ca 0.00 -1.00 0.11 0.00 0.02 0.00 0.00 55.36 54.49 1n6d s GLN 344 Cb 0.00 -2.58 -0.04 0.00 1.00 0.00 0.00 33.01 31.39 1n6d s GLN 344 CO 0.00 0.43 -0.24 0.00 -2.12 0.00 0.00 175.29 173.36 1n6d s ALA 345 N -1.99 2.42 -0.01 6.09 0.00 -1.26 -0.30 121.76 126.70 1n6d s ALA 345 Ca 0.32 -1.57 -0.07 0.00 0.00 0.00 0.00 51.96 50.64 1n6d s ALA 345 Cb -0.09 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1n6d s ALA 345 CO 0.24 0.44 0.15 -0.06 0.00 0.00 0.00 175.76 176.53 1n6d s PHE 346 N -1.53 -0.02 -0.27 0.00 0.40 -0.50 -1.37 117.98 114.69 1n6d s PHE 346 Ca 0.18 0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.52 1n6d s PHE 346 Cb -0.08 -0.02 0.04 0.00 0.51 0.00 0.00 43.02 43.47 1n6d s PHE 346 CO 0.08 -0.24 -0.05 0.42 0.70 0.00 0.00 175.22 176.13 1n6d s ILE 347 N -1.01 2.81 0.24 0.64 1.09 0.51 -2.14 121.20 123.35 1n6d s ILE 347 Ca -0.11 -1.21 -0.00 0.00 -1.10 0.00 0.00 60.65 58.23 1n6d s ILE 347 Cb -0.06 -2.51 -0.03 0.00 -1.06 0.00 0.00 42.46 38.80 1n6d s ILE 347 CO 0.01 0.08 0.21 0.00 -0.10 0.00 0.00 174.94 175.14 1n6d s GLN 348 N 1.27 1.38 0.33 2.79 -2.07 -0.28 -0.50 119.66 122.59 1n6d s GLN 348 Ca -0.03 -1.68 -0.00 0.00 -1.82 0.00 0.00 55.36 51.82 1n6d s GLN 348 Cb -0.18 0.31 -0.04 0.00 -1.09 0.00 0.00 33.01 32.01 1n6d s GLN 348 CO -0.04 -0.49 0.54 0.16 -1.32 0.00 0.00 175.29 174.15 1n6d s ASP 349 N -3.20 6.32 0.34 12.60 -4.77 -1.13 0.20 116.67 127.04 1n6d s ASP 349 Ca 0.37 0.49 0.14 0.00 -3.30 0.00 0.00 52.55 50.26 1n6d s ASP 349 Cb 0.05 -2.05 1.09 0.00 -1.09 0.00 0.00 42.92 40.92 1n6d s ASP 349 CO 0.15 -0.27 1.63 -0.37 0.70 0.00 0.00 175.17 177.02 1n6d h VAL 350 N 0.88 0.20 -0.90 2.11 -1.51 -1.91 0.31 116.25 115.42 1n6d h VAL 350 Ca -0.49 -0.07 0.05 0.00 -1.23 0.00 0.00 66.70 64.96 1n6d h VAL 350 Cb 1.21 -0.02 -0.06 0.00 -2.13 0.00 0.00 31.29 30.30 1n6d h VAL 350 CO 0.62 0.04 0.59 -1.28 -1.23 0.00 0.00 177.57 176.31 1n6d h SER 351 N 0.20 0.93 0.00 4.19 0.87 -1.83 0.67 113.55 118.58 1n6d h SER 351 Ca 0.74 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.30 1n6d h SER 351 Cb 1.74 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.50 1n6d h SER 351 CO -0.68 0.61 0.00 0.61 -0.53 0.00 0.00 176.83 176.84 1n6d n GLY 352 N -1.40 0.60 0.14 5.77 0.00 0.11 -4.24 105.19 106.18 1n6d n GLY 352 Ca 0.13 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 1n6d n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6d h THR 353 N 0.00 0.95 -3.37 2.61 1.03 -1.88 -3.41 112.91 108.84 1n6d h THR 353 Ca 0.00 -2.49 -0.72 0.00 -0.01 0.00 0.00 66.41 63.19 1n6d h THR 353 Cb 0.00 2.76 -0.27 0.00 -1.07 0.00 0.00 68.15 69.57 1n6d h THR 353 CO 0.00 0.84 -0.41 -0.31 -0.01 0.00 0.00 175.52 175.62 1n6d s TYR 354 N -2.56 3.33 -0.03 0.00 1.51 -1.26 -5.03 117.35 113.31 1n6d s TYR 354 Ca -0.17 -1.47 0.07 0.00 -1.01 0.00 0.00 57.07 54.49 1n6d s TYR 354 Cb 0.05 -3.15 -0.02 0.00 -0.11 0.00 0.00 41.96 38.74 1n6d s TYR 354 CO 0.84 -0.88 -0.24 0.08 -1.11 0.00 0.00 175.55 174.24 1n6d s VAL 355 N 1.46 1.92 -0.06 0.71 1.01 -1.26 -2.81 120.40 121.36 1n6d s VAL 355 Ca 0.04 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.02 1n6d s VAL 355 Cb -0.24 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.55 1n6d s VAL 355 CO 0.02 0.54 -0.14 -0.76 0.00 0.00 0.00 175.10 174.77 1n6d s LEU 356 N -0.44 1.73 0.02 3.92 1.43 0.35 -4.96 118.68 120.72 1n6d s LEU 356 Ca 0.05 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 52.68 1n6d s LEU 356 Cb -0.11 -0.89 -0.06 0.00 0.03 0.00 0.00 46.19 45.17 1n6d s LEU 356 CO 0.00 0.06 0.43 -0.75 0.23 0.00 0.00 176.35 176.33 1n6d s LYS 357 N 0.53 3.95 0.05 1.70 2.20 -1.26 -0.36 119.74 126.55 1n6d s LYS 357 Ca -0.13 0.45 -0.31 0.00 -0.36 0.00 0.00 55.97 55.62 1n6d s LYS 357 Cb -0.15 -3.21 -0.06 0.00 -1.51 0.00 0.00 37.83 32.90 1n6d s LYS 357 CO 0.04 0.68 1.34 0.08 -0.36 0.00 0.00 175.35 177.13 1n6d s VAL 358 N -1.10 3.66 -1.21 4.02 1.01 -0.47 -4.89 120.40 121.41 1n6d s VAL 358 Ca 0.25 1.14 -0.19 0.00 0.00 0.00 0.00 61.98 63.17 1n6d s VAL 358 Cb -0.17 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1n6d s VAL 358 CO 0.14 0.05 1.91 -0.81 0.00 0.00 0.00 175.10 176.39 1n6d n PRO 359 N 4.50 2.38 -3.78 2.72 -0.04 -1.26 -4.72 135.00 134.80 1n6d n PRO 359 Ca 0.11 -2.70 -0.13 0.00 -0.04 0.00 0.00 63.50 60.75 1n6d n PRO 359 Cb 0.44 -3.45 -0.11 0.00 -0.04 0.00 0.00 33.50 30.34 1n6d n PRO 359 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1n6d s GLU 360 N 4.90 0.35 1.35 0.54 0.41 -1.26 -5.05 118.70 119.94 1n6d s GLU 360 Ca 0.58 0.34 -0.21 0.00 -0.41 0.00 0.00 54.97 55.27 1n6d s GLU 360 Cb 0.06 0.17 0.33 0.00 -1.78 0.00 0.00 34.13 32.90 1n6d s GLU 360 CO 0.08 -0.05 0.75 -0.35 -0.49 0.00 0.00 175.26 175.20 1n6d n PRO 361 N 2.80 -4.11 -1.55 0.39 -0.04 -1.26 -4.91 135.00 126.32 1n6d n PRO 361 Ca -0.14 -1.22 -0.37 0.00 -0.04 0.00 0.00 63.50 61.74 1n6d n PRO 361 Cb 0.58 -1.82 0.06 0.00 -0.04 0.00 0.00 33.50 32.28 1n6d n PRO 361 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n6d n LEU 362 N -4.62 3.65 -1.91 1.53 4.77 -1.26 -4.59 117.00 114.58 1n6d n LEU 362 Ca 0.11 0.76 -0.02 0.00 -0.03 0.00 0.00 56.01 56.83 1n6d n LEU 362 Cb 0.53 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1n6d n LEU 362 CO 0.37 -1.95 0.03 0.54 -1.33 0.00 0.00 177.39 175.05 1n6d n ARG 363 N -1.25 -0.64 -3.58 3.23 5.12 -1.20 -4.65 116.66 113.69 1n6d n ARG 363 Ca 0.14 0.94 -0.39 0.00 -1.93 0.00 0.00 57.85 56.61 1n6d n ARG 363 Cb 0.48 -2.73 -0.11 0.00 -1.16 0.00 0.00 32.46 28.94 1n6d n ARG 363 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1n6d s ILE 364 N -1.75 5.00 -0.09 0.55 1.01 -0.70 -0.11 121.20 125.10 1n6d s ILE 364 Ca 0.06 -0.28 -0.21 0.00 0.00 0.00 0.00 60.65 60.21 1n6d s ILE 364 Cb -0.02 -3.55 -0.28 0.00 0.01 0.00 0.00 42.46 38.62 1n6d s ILE 364 CO 0.22 0.03 0.71 0.03 0.00 0.00 0.00 174.94 175.94 1n6d h ARG 365 N 8.43 0.21 -4.07 2.79 3.08 -0.28 -3.44 114.38 121.09 1n6d h ARG 365 Ca -0.32 -0.35 -0.22 0.00 0.07 0.00 0.00 59.98 59.16 1n6d h ARG 365 Cb 1.15 0.13 -0.23 0.00 0.08 0.00 0.00 29.97 31.10 1n6d h ARG 365 CO 0.62 1.17 -0.72 0.71 -1.07 0.00 0.00 179.97 180.68 1n6d s TYR 366 N -2.40 0.30 -0.07 3.04 1.51 -1.14 -4.96 117.35 113.63 1n6d s TYR 366 Ca -0.18 -0.36 0.03 0.00 -1.01 0.00 0.00 57.07 55.54 1n6d s TYR 366 Cb 0.02 -0.20 0.01 0.00 -0.11 0.00 0.00 41.96 41.68 1n6d s TYR 366 CO 0.77 -0.11 -0.15 0.08 -1.11 0.00 0.00 175.55 175.03 1n6d s VAL 367 N -0.99 1.35 -0.03 0.71 1.01 -1.26 -0.36 120.40 120.82 1n6d s VAL 367 Ca -0.10 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1n6d s VAL 367 Cb -0.07 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.12 1n6d s VAL 367 CO -0.00 0.40 0.07 -0.60 0.00 0.00 0.00 175.10 174.97 1n6d s ARG 368 N 0.61 0.02 -0.07 2.72 6.06 0.13 -4.88 118.95 123.53 1n6d s ARG 368 Ca -0.15 0.23 -0.36 0.00 -2.50 0.00 0.00 55.73 52.94 1n6d s ARG 368 Cb -0.16 -0.18 -0.14 0.00 0.06 0.00 0.00 34.95 34.52 1n6d s ARG 368 CO 0.05 -0.14 1.68 -2.13 -2.50 0.00 0.00 175.30 172.25 1n6d n ARG 369 N 4.00 1.65 -0.45 5.12 3.00 -1.26 0.57 116.66 129.29 1n6d n ARG 369 Ca -0.25 0.60 0.05 0.00 -0.00 0.00 0.00 57.85 58.25 1n6d n ARG 369 Cb 0.52 -2.34 0.07 0.00 0.00 0.00 0.00 32.46 30.71 1n6d n ARG 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1n6d n GLY 370 N 3.79 2.66 0.00 5.14 0.00 0.40 -4.64 105.19 112.53 1n6d n GLY 370 Ca 0.22 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1n6d n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 371 N -0.60 1.02 0.24 -0.02 0.00 -0.18 -4.54 105.19 101.11 1n6d n GLY 371 Ca 0.08 -1.34 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 1n6d n GLY 371 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n6d h ASP 372 N 0.00 -0.61 0.00 1.61 3.45 -1.99 -3.14 116.42 115.74 1n6d h ASP 372 Ca 0.00 0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1n6d h ASP 372 Cb 0.00 0.37 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1n6d h ASP 372 CO 0.00 -0.21 -0.01 0.35 -1.57 0.00 0.00 179.24 177.80 1n6d n THR 373 N -5.40 0.72 -4.72 0.35 -2.24 -1.26 -4.64 114.28 97.09 1n6d n THR 373 Ca 0.05 -0.74 -0.33 0.00 -2.27 0.00 0.00 64.05 60.76 1n6d n THR 373 Cb 0.30 0.61 -0.12 0.00 -2.10 0.00 0.00 70.33 69.02 1n6d n THR 373 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1n6d s LYS 374 N -0.77 2.88 -0.02 -0.78 1.02 -1.19 -1.80 119.74 119.07 1n6d s LYS 374 Ca 0.02 -0.62 0.05 0.00 0.02 0.00 0.00 55.97 55.44 1n6d s LYS 374 Cb 0.01 -2.56 -0.01 0.00 -0.52 0.00 0.00 37.83 34.75 1n6d s LYS 374 CO 0.00 0.53 -0.18 0.54 -0.92 0.00 0.00 175.35 175.32 1n6d s VAL 375 N -0.45 1.46 -0.02 3.17 0.11 0.28 -0.45 120.40 124.50 1n6d s VAL 375 Ca 0.06 -0.77 -0.08 0.00 -2.93 0.00 0.00 61.98 58.26 1n6d s VAL 375 Cb -0.12 -1.23 -0.05 0.00 -1.53 0.00 0.00 36.38 33.45 1n6d s VAL 375 CO 0.02 0.42 0.26 0.00 -3.33 0.00 0.00 175.10 172.46 1n6d s ALA 376 N -0.27 3.84 0.18 1.54 0.00 0.19 -0.06 121.76 127.18 1n6d s ALA 376 Ca 0.03 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.46 1n6d s ALA 376 Cb -0.09 -2.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.91 1n6d s ALA 376 CO 0.00 0.62 0.01 -0.59 0.00 0.00 0.00 175.76 175.80 1n6d s PHE 377 N -1.22 1.22 -0.23 0.00 -0.12 0.64 0.22 117.98 118.50 1n6d s PHE 377 Ca 0.25 -1.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.10 1n6d s PHE 377 Cb -0.13 -0.70 0.03 0.00 -0.63 0.00 0.00 43.02 41.59 1n6d s PHE 377 CO 0.13 -0.22 -0.12 0.42 -0.05 0.00 0.00 175.22 175.38 1n6d s ILE 378 N -3.66 2.44 -0.17 -4.49 -1.09 0.51 0.45 121.20 115.19 1n6d s ILE 378 Ca 0.25 -1.11 -0.06 0.00 -2.23 0.00 0.00 60.65 57.49 1n6d s ILE 378 Cb 0.06 -2.21 -0.04 0.00 -1.58 0.00 0.00 42.46 38.70 1n6d s ILE 378 CO 0.04 0.28 0.04 -2.28 -1.23 0.00 0.00 174.94 171.79 1n6d s HIS 379 N 1.27 3.22 -0.00 3.97 5.65 0.31 0.50 115.29 130.21 1n6d s HIS 379 Ca 0.00 0.03 0.04 0.00 0.25 0.00 0.00 55.06 55.38 1n6d s HIS 379 Cb -0.16 -2.03 -0.03 0.00 -1.18 0.00 0.00 32.58 29.18 1n6d s HIS 379 CO -0.08 0.16 -0.11 0.20 -0.65 0.00 0.00 174.74 174.27 1n6d s GLY 380 N 0.23 1.66 0.33 1.59 0.00 0.84 -0.44 107.32 111.52 1n6d s GLY 380 Ca 0.03 -1.04 0.05 0.00 0.00 0.00 0.00 44.72 43.75 1n6d s GLY 380 CO 0.01 -0.89 0.22 -0.51 0.00 0.00 0.00 173.10 171.92 1n6d s THR 381 N -0.91 0.16 0.54 0.90 -4.23 0.59 -4.55 115.64 108.14 1n6d s THR 381 Ca 0.15 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.87 1n6d s THR 381 Cb -0.11 -2.47 0.32 0.00 1.34 0.00 0.00 72.50 71.59 1n6d s THR 381 CO 0.05 0.00 2.11 -0.09 -0.54 0.00 0.00 174.62 176.15 1n6d h ARG 382 N 2.13 0.00 -0.02 3.99 2.43 -1.97 -1.66 114.38 119.28 1n6d h ARG 382 Ca -0.29 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.64 1n6d h ARG 382 Cb 1.24 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1n6d h ARG 382 CO 0.44 0.00 -0.95 0.93 -1.51 0.00 0.00 179.97 178.88 1n6d h GLU 383 N 0.00 0.54 0.00 0.20 4.39 -2.00 -3.50 114.58 114.21 1n6d h GLU 383 Ca 0.08 -0.56 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1n6d h GLU 383 Cb 0.34 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1n6d h GLU 383 CO -0.00 1.19 0.00 0.41 -1.16 0.00 0.00 179.01 179.45 1n6d n GLY 384 N 0.94 -0.45 3.71 -3.84 0.00 -0.63 -4.96 105.19 99.98 1n6d n GLY 384 Ca -0.08 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 1n6d n GLY 384 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n6d s ASP 385 N -4.00 5.50 0.05 1.61 -0.00 -0.00 -0.30 116.67 119.52 1n6d s ASP 385 Ca 0.00 0.20 0.04 0.00 -0.00 0.00 0.00 52.55 52.79 1n6d s ASP 385 Cb 0.00 -1.65 -0.02 0.00 -0.00 0.00 0.00 42.92 41.24 1n6d s ASP 385 CO 0.00 0.36 -0.11 -0.36 -0.00 0.00 0.00 175.17 175.06 1n6d s PHE 386 N -0.76 0.99 0.23 4.23 0.40 0.41 -0.99 117.98 122.50 1n6d s PHE 386 Ca 0.12 -0.41 -0.24 0.00 -0.60 0.00 0.00 56.93 55.80 1n6d s PHE 386 Cb -0.12 -0.58 -0.09 0.00 0.51 0.00 0.00 43.02 42.75 1n6d s PHE 386 CO 0.02 0.00 0.82 -1.17 0.70 0.00 0.00 175.22 175.60 1n6d s LEU 387 N -1.37 4.47 0.19 -0.37 1.98 -1.26 -0.53 118.68 121.78 1n6d s LEU 387 Ca -0.03 1.67 -0.01 0.00 -2.89 0.00 0.00 54.13 52.87 1n6d s LEU 387 Cb -0.09 -3.60 -0.04 0.00 0.66 0.00 0.00 46.19 43.12 1n6d s LEU 387 CO 0.01 0.08 0.11 -0.83 -1.89 0.00 0.00 176.35 173.84 1n6d s GLY 388 N -1.41 1.35 -0.08 7.98 0.00 0.17 -2.29 107.32 113.03 1n6d s GLY 388 Ca 0.42 -1.65 -0.06 0.00 0.00 0.00 0.00 44.72 43.43 1n6d s GLY 388 CO 0.25 -1.40 0.20 -0.42 0.00 0.00 0.00 173.10 171.73 1n6d s ILE 389 N -4.12 -0.01 -0.00 0.90 1.01 -1.24 -0.26 121.20 117.47 1n6d s ILE 389 Ca 0.36 0.05 0.01 0.00 0.00 0.00 0.00 60.65 61.07 1n6d s ILE 389 Cb 0.07 -0.29 -0.00 0.00 0.01 0.00 0.00 42.46 42.24 1n6d s ILE 389 CO 0.10 0.02 -0.03 -0.47 0.00 0.00 0.00 174.94 174.56 1n6d s TYR 390 N 0.46 0.26 -0.43 3.97 5.04 0.91 -3.57 117.35 124.00 1n6d s TYR 390 Ca -0.03 -0.07 -0.00 0.00 -2.44 0.00 0.00 57.07 54.52 1n6d s TYR 390 Cb -0.04 -0.17 0.12 0.00 0.35 0.00 0.00 41.96 42.21 1n6d s TYR 390 CO -0.02 -0.01 0.19 0.34 -1.34 0.00 0.00 175.55 174.71 1n6d s ASP 391 N -0.15 5.04 0.00 4.32 3.68 -1.05 1.00 116.67 129.51 1n6d s ASP 391 Ca 0.00 -2.25 0.06 0.00 2.13 0.00 0.00 52.55 52.49 1n6d s ASP 391 Cb -0.02 -1.76 0.36 0.00 -1.45 0.00 0.00 42.92 40.05 1n6d s ASP 391 CO -0.00 -0.45 0.76 0.00 0.13 0.00 0.00 175.17 175.61 1n6d n TYR 392 N 4.23 0.00 -0.08 -5.34 0.18 -0.75 -1.55 117.16 113.86 1n6d n TYR 392 Ca 0.01 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.72 1n6d n TYR 392 Cb 0.40 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.34 1n6d n TYR 392 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1n6d n ARG 393 N -0.89 0.49 0.01 -3.48 0.63 -1.26 -4.82 116.66 107.35 1n6d n ARG 393 Ca 0.04 0.27 -0.01 0.00 -0.92 0.00 0.00 57.85 57.24 1n6d n ARG 393 Cb 0.02 -1.45 -0.01 0.00 0.45 0.00 0.00 32.46 31.47 1n6d n ARG 393 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1n6d h THR 394 N -0.96 0.00 0.00 5.15 1.35 -1.88 -3.49 112.91 113.08 1n6d h THR 394 Ca 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1n6d h THR 394 Cb 0.85 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 1n6d h THR 394 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1n6d n GLY 395 N 1.44 0.97 3.71 5.82 0.00 -0.59 -5.08 105.19 111.46 1n6d n GLY 395 Ca -0.01 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.45 1n6d n GLY 395 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1n6d n LYS 396 N 0.00 1.31 -3.17 1.61 2.85 -1.26 -4.69 118.16 114.81 1n6d n LYS 396 Ca 0.00 0.48 -0.22 0.00 -1.05 0.00 0.00 58.31 57.52 1n6d n LYS 396 Cb 0.00 -2.19 -0.05 0.00 -0.65 0.00 0.00 35.03 32.14 1n6d n LYS 396 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1n6d n ALA 397 N 5.61 2.84 -2.25 0.58 0.00 -1.26 -2.54 120.51 123.48 1n6d n ALA 397 Ca 0.26 -3.79 -0.43 0.00 0.00 0.00 0.00 53.44 49.48 1n6d n ALA 397 Cb 0.15 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 1n6d n ALA 397 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1n6d s GLU 398 N -2.28 3.69 -0.10 0.00 2.12 -1.23 -4.89 118.70 116.00 1n6d s GLU 398 Ca 0.40 1.28 -0.14 0.00 0.36 0.00 0.00 54.97 56.88 1n6d s GLU 398 Cb 0.27 -4.01 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 1n6d s GLU 398 CO -0.09 -1.42 0.34 0.21 -0.54 0.00 0.00 175.26 173.76 1n6d s LYS 399 N 4.77 4.07 0.94 4.30 2.20 -1.26 -3.71 119.74 131.04 1n6d s LYS 399 Ca 0.65 0.22 -0.14 0.00 -0.36 0.00 0.00 55.97 56.34 1n6d s LYS 399 Cb -0.19 -3.33 0.16 0.00 -1.51 0.00 0.00 37.83 32.96 1n6d s LYS 399 CO 0.29 0.43 1.18 -0.06 -0.36 0.00 0.00 175.35 176.84 1n6d s PHE 400 N -0.17 2.13 0.00 4.03 0.40 -0.97 -5.02 117.98 118.37 1n6d s PHE 400 Ca 0.20 0.67 0.00 0.00 -0.60 0.00 0.00 56.93 57.20 1n6d s PHE 400 Cb -0.14 -3.58 0.00 0.00 0.51 0.00 0.00 43.02 39.80 1n6d s PHE 400 CO 0.08 -2.51 0.00 -0.85 0.70 0.00 0.00 175.22 172.63 1n6d n GLU 401 N -3.81 3.12 -1.74 0.44 0.00 -1.26 -4.77 120.64 112.62 1n6d n GLU 401 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.83 1n6d n GLU 401 Cb 0.60 -0.62 -0.03 0.00 0.00 0.00 0.00 31.44 31.38 1n6d n GLU 401 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1n6d s GLU 402 N -1.06 3.80 0.33 3.44 0.41 -1.26 -4.93 118.70 119.43 1n6d s GLU 402 Ca 0.00 2.29 -0.29 0.00 -0.41 0.00 0.00 54.97 56.56 1n6d s GLU 402 Cb 0.00 -4.19 -0.10 0.00 -1.78 0.00 0.00 34.13 28.06 1n6d s GLU 402 CO 0.00 -1.33 1.26 1.21 -0.49 0.00 0.00 175.26 175.91 1n6d s ASN 403 N 5.45 6.84 0.00 -0.19 3.04 -1.26 -4.55 114.94 124.27 1n6d s ASN 403 Ca 0.89 2.59 0.05 0.00 0.04 0.00 0.00 52.86 56.42 1n6d s ASN 403 Cb -0.37 -2.64 0.09 0.00 -1.54 0.00 0.00 41.25 36.79 1n6d s ASN 403 CO 0.37 -0.48 0.87 0.18 -3.04 0.00 0.00 177.10 175.00 1n6d n LEU 404 N 0.80 1.87 0.00 3.21 4.77 -0.16 -5.04 117.00 122.46 1n6d n LEU 404 Ca 0.00 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.54 1n6d n LEU 404 Cb 0.43 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1n6d n LEU 404 CO 0.58 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1n6d n GLY 405 N 0.15 0.12 3.29 -0.72 0.00 -1.25 -4.55 105.19 102.24 1n6d n GLY 405 Ca 0.04 -1.12 -0.45 0.00 0.00 0.00 0.00 46.02 44.49 1n6d n GLY 405 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n6d s ASN 406 N -4.00 6.12 0.20 1.61 0.01 -1.26 -0.82 114.94 116.80 1n6d s ASN 406 Ca 0.00 -1.86 -0.30 0.00 -0.71 0.00 0.00 52.86 49.99 1n6d s ASN 406 Cb 0.00 -2.17 -0.08 0.00 0.41 0.00 0.00 41.25 39.41 1n6d s ASN 406 CO 0.00 -0.81 1.07 -0.69 -1.51 0.00 0.00 177.10 175.16 1n6d s VAL 407 N 1.49 3.85 0.00 1.60 1.01 -1.26 -1.27 120.40 125.82 1n6d s VAL 407 Ca 0.04 1.68 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1n6d s VAL 407 Cb -0.28 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1n6d s VAL 407 CO 0.02 0.33 0.14 0.49 0.00 0.00 0.00 175.10 176.07 1n6d n PHE 408 N 2.02 0.00 -3.70 5.22 3.01 0.30 -4.96 117.46 119.34 1n6d n PHE 408 Ca 0.01 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.35 1n6d n PHE 408 Cb 0.46 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.84 1n6d n PHE 408 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1n6d s ALA 409 N -0.28 -1.21 -0.09 4.37 0.00 -1.19 -4.99 121.76 118.37 1n6d s ALA 409 Ca 0.00 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.29 1n6d s ALA 409 Cb 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 23.12 22.30 1n6d s ALA 409 CO 0.00 -0.24 0.30 1.41 0.00 0.00 0.00 175.76 177.23 1n6d s MET 410 N 0.50 0.44 0.13 0.00 1.75 -1.26 -1.49 119.30 119.36 1n6d s MET 410 Ca -0.02 0.24 -0.17 0.00 -1.25 0.00 0.00 55.69 54.49 1n6d s MET 410 Cb -0.04 0.21 0.04 0.00 2.84 0.00 0.00 34.83 37.87 1n6d s MET 410 CO -0.02 -0.08 0.43 0.20 -0.65 0.00 0.00 175.02 174.89 1n6d s GLY 411 N -0.27 -0.32 0.00 2.11 0.00 -0.07 -4.98 107.32 103.79 1n6d s GLY 411 Ca -0.04 0.04 0.05 0.00 0.00 0.00 0.00 44.72 44.77 1n6d s GLY 411 CO 0.01 -0.23 -0.14 0.14 0.00 0.00 0.00 173.10 172.88 1n6d s VAL 412 N -3.73 1.13 1.00 1.40 1.01 -1.26 -0.06 120.40 119.88 1n6d s VAL 412 Ca 0.02 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 1n6d s VAL 412 Cb 0.01 -0.96 0.19 0.00 0.00 0.00 0.00 36.38 35.62 1n6d s VAL 412 CO -0.12 0.24 1.08 1.51 0.00 0.00 0.00 175.10 177.82 1n6d s ASP 413 N -0.53 2.46 0.00 3.32 3.84 -1.07 -4.89 116.67 119.80 1n6d s ASP 413 Ca 0.05 1.61 0.20 0.00 -0.00 0.00 0.00 52.55 54.40 1n6d s ASP 413 Cb -0.06 -2.27 0.90 0.00 -1.38 0.00 0.00 42.92 40.11 1n6d s ASP 413 CO -0.00 -3.29 1.62 -1.14 -0.00 0.00 0.00 175.17 172.36 1n6d n ARG 414 N -4.32 0.11 -0.53 2.11 0.63 -1.26 -2.73 116.66 110.67 1n6d n ARG 414 Ca 0.06 0.14 0.04 0.00 -0.92 0.00 0.00 57.85 57.17 1n6d n ARG 414 Cb 0.54 -1.50 0.20 0.00 0.45 0.00 0.00 32.46 32.16 1n6d n ARG 414 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1n6d n ASN 415 N -1.41 2.69 -3.56 6.15 5.15 -1.26 -4.98 115.26 118.04 1n6d n ASN 415 Ca 0.07 -3.47 -0.23 0.00 -0.60 0.00 0.00 54.58 50.35 1n6d n ASN 415 Cb 0.20 -0.55 -0.04 0.00 -0.53 0.00 0.00 39.78 38.85 1n6d n ASN 415 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1n6d n GLY 416 N -1.03 -0.43 0.09 8.20 0.00 -1.10 -4.81 105.19 106.11 1n6d n GLY 416 Ca 0.24 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 46.14 1n6d n GLY 416 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n6d h LYS 417 N -0.47 0.00 0.00 1.61 1.57 -1.92 -3.46 116.57 113.90 1n6d h LYS 417 Ca -0.32 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.05 1n6d h LYS 417 Cb 1.18 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.39 1n6d h LYS 417 CO 0.48 0.70 -0.36 1.97 -0.57 0.00 0.00 179.45 181.68 1n6d n PHE 418 N -4.49 -0.19 -4.09 -1.35 -1.74 -1.26 -1.85 117.46 102.48 1n6d n PHE 418 Ca -0.24 -2.08 -0.09 0.00 -0.56 0.00 0.00 57.45 54.47 1n6d n PHE 418 Cb 0.55 0.09 -0.10 0.00 1.52 0.00 0.00 39.48 41.54 1n6d n PHE 418 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1n6d s ALA 419 N -2.93 0.61 -0.06 1.98 0.00 -0.53 -2.59 121.76 118.23 1n6d s ALA 419 Ca 0.22 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1n6d s ALA 419 Cb 0.01 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 1n6d s ALA 419 CO 0.16 -0.24 -0.14 0.08 0.00 0.00 0.00 175.76 175.62 1n6d s VAL 420 N -3.06 3.11 0.02 0.00 1.01 0.91 -0.89 120.40 121.49 1n6d s VAL 420 Ca 0.02 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1n6d s VAL 420 Cb 0.02 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1n6d s VAL 420 CO -0.05 0.58 -0.05 -0.69 0.00 0.00 0.00 175.10 174.88 1n6d s VAL 421 N -0.56 0.39 -0.10 2.92 1.01 -0.10 -0.90 120.40 123.07 1n6d s VAL 421 Ca 0.08 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1n6d s VAL 421 Cb -0.11 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 35.88 1n6d s VAL 421 CO 0.01 -0.13 -0.17 0.00 0.00 0.00 0.00 175.10 174.82 1n6d s ALA 422 N -0.68 1.73 0.52 5.51 0.00 -0.56 -1.15 121.76 127.14 1n6d s ALA 422 Ca -0.04 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.24 1n6d s ALA 422 Cb -0.05 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.31 1n6d s ALA 422 CO -0.00 0.06 0.25 0.54 0.00 0.00 0.00 175.76 176.62 1n6d s ASN 423 N 0.74 4.46 -0.01 0.00 6.03 -1.08 -0.54 114.94 124.53 1n6d s ASN 423 Ca -0.12 -1.35 0.03 0.00 -1.03 0.00 0.00 52.86 50.39 1n6d s ASN 423 Cb -0.16 0.33 0.09 0.00 -3.03 0.00 0.00 41.25 38.48 1n6d s ASN 423 CO 0.02 -0.96 0.96 -0.90 -2.03 0.00 0.00 177.10 174.20 1n6d n ASP 424 N -1.54 0.80 -0.55 3.54 5.75 -0.39 -2.15 116.55 122.00 1n6d n ASP 424 Ca -0.07 -2.03 0.12 0.00 -0.01 0.00 0.00 54.79 52.80 1n6d n ASP 424 Cb 0.65 -0.18 0.19 0.00 -1.03 0.00 0.00 41.12 40.75 1n6d n ASP 424 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1n6d n ARG 425 N -0.14 1.47 -1.88 0.11 1.74 -1.26 -4.92 116.66 111.77 1n6d n ARG 425 Ca 0.03 -1.10 -0.04 0.00 -0.77 0.00 0.00 57.85 55.97 1n6d n ARG 425 Cb 0.16 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1n6d n ARG 425 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1n6d n PHE 426 N 0.20 -0.15 -4.09 -1.55 0.99 -0.91 -4.77 117.46 107.18 1n6d n PHE 426 Ca 0.13 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.27 1n6d n PHE 426 Cb 0.45 -1.47 -0.07 0.00 -1.00 0.00 0.00 39.48 37.39 1n6d n PHE 426 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1n6d s GLU 427 N -3.83 2.79 -0.07 -1.08 2.02 -1.25 -0.20 118.70 117.08 1n6d s GLU 427 Ca 0.00 -0.71 0.05 0.00 0.02 0.00 0.00 54.97 54.32 1n6d s GLU 427 Cb 0.00 -2.68 -0.00 0.00 0.10 0.00 0.00 34.13 31.55 1n6d s GLU 427 CO 0.00 0.57 -0.23 -1.50 0.02 0.00 0.00 175.26 174.12 1n6d s ILE 428 N -1.34 1.91 0.14 -1.63 2.07 -0.51 -2.65 121.20 119.20 1n6d s ILE 428 Ca 0.27 -0.97 -0.06 0.00 -1.41 0.00 0.00 60.65 58.48 1n6d s ILE 428 Cb -0.12 -1.64 -0.02 0.00 0.13 0.00 0.00 42.46 40.82 1n6d s ILE 428 CO 0.20 0.53 0.19 0.00 -1.91 0.00 0.00 174.94 173.95 1n6d s MET 429 N 0.08 1.02 -0.15 3.50 0.23 -0.30 -0.90 119.30 122.77 1n6d s MET 429 Ca -0.09 -1.21 -0.01 0.00 -1.03 0.00 0.00 55.69 53.35 1n6d s MET 429 Cb -0.15 0.33 -0.01 0.00 -1.53 0.00 0.00 34.83 33.47 1n6d s MET 429 CO 0.05 -0.34 -0.12 0.95 -2.03 0.00 0.00 175.02 173.53 1n6d s THR 430 N -3.97 3.00 -0.19 3.16 -4.23 -0.42 -0.93 115.64 112.06 1n6d s THR 430 Ca 0.16 -0.66 -0.04 0.00 -1.18 0.00 0.00 61.69 59.97 1n6d s THR 430 Cb 0.05 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 1n6d s THR 430 CO -0.02 0.50 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.85 1n6d s VAL 431 N 0.69 3.77 -0.32 2.29 1.01 -0.07 0.03 120.40 127.79 1n6d s VAL 431 Ca -0.06 -0.38 -0.28 0.00 0.00 0.00 0.00 61.98 61.26 1n6d s VAL 431 Cb -0.15 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1n6d s VAL 431 CO 0.02 0.45 1.87 -0.62 0.00 0.00 0.00 175.10 176.82 1n6d s ASP 432 N 0.89 5.79 0.00 3.32 -1.08 -1.11 -1.46 116.67 123.03 1n6d s ASP 432 Ca -0.00 1.36 0.06 0.00 -0.52 0.00 0.00 52.55 53.45 1n6d s ASP 432 Cb -0.14 -2.52 0.34 0.00 -1.46 0.00 0.00 42.92 39.13 1n6d s ASP 432 CO 0.02 -1.78 0.83 0.18 0.52 0.00 0.00 175.17 174.94 1n6d n LEU 433 N 10.62 0.00 -0.06 -1.34 4.77 -0.77 -0.79 117.00 129.42 1n6d n LEU 433 Ca 0.24 0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1n6d n LEU 433 Cb 0.47 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1n6d n LEU 433 CO 0.68 -0.02 -0.59 1.21 -1.33 0.00 0.00 177.39 177.34 1n6d n GLU 434 N -1.02 0.42 -0.06 3.23 2.13 -1.26 -4.82 120.64 119.26 1n6d n GLU 434 Ca 0.04 0.17 -0.09 0.00 0.66 0.00 0.00 57.16 57.94 1n6d n GLU 434 Cb 0.02 -1.24 -0.08 0.00 0.27 0.00 0.00 31.44 30.41 1n6d n GLU 434 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1n6d h THR 435 N -0.79 1.10 0.00 6.31 1.35 -1.94 -3.49 112.91 115.45 1n6d h THR 435 Ca -0.04 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 1n6d h THR 435 Cb 0.84 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1n6d h THR 435 CO -0.02 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 1n6d n GLY 436 N 1.62 0.99 3.59 5.82 0.00 0.03 -5.03 105.19 112.21 1n6d n GLY 436 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1n6d n GLY 436 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n6d s LYS 437 N -0.07 3.33 0.35 1.61 2.20 -1.26 -4.66 119.74 121.24 1n6d s LYS 437 Ca 0.00 0.87 -0.26 0.00 -0.36 0.00 0.00 55.97 56.22 1n6d s LYS 437 Cb 0.00 -4.13 -0.09 0.00 -1.51 0.00 0.00 37.83 32.09 1n6d s LYS 437 CO 0.00 -1.87 1.01 -1.25 -0.36 0.00 0.00 175.35 172.87 1n6d s PRO 438 N 5.51 4.42 -0.14 4.03 0.04 -1.26 -2.73 135.00 144.86 1n6d s PRO 438 Ca 0.63 1.46 -0.02 0.00 0.04 0.00 0.00 61.00 63.12 1n6d s PRO 438 Cb -0.15 -2.74 0.04 0.00 0.04 0.00 0.00 34.50 31.70 1n6d s PRO 438 CO 0.29 0.10 -0.01 0.99 0.04 0.00 0.00 177.00 178.41 1n6d s THR 439 N -1.58 0.67 0.10 1.26 2.01 0.10 -4.96 115.64 113.25 1n6d s THR 439 Ca 0.53 -0.33 -0.31 0.00 0.31 0.00 0.00 61.69 61.88 1n6d s THR 439 Cb -0.22 -0.94 -0.08 0.00 0.01 0.00 0.00 72.50 71.28 1n6d s THR 439 CO 0.27 0.08 1.39 -0.69 -0.69 0.00 0.00 174.62 174.98 1n6d s VAL 440 N 1.82 3.36 -0.23 3.82 1.01 -1.26 -1.30 120.40 127.62 1n6d s VAL 440 Ca 0.02 0.96 -0.17 0.00 0.00 0.00 0.00 61.98 62.79 1n6d s VAL 440 Cb -0.15 -3.61 -0.13 0.00 0.00 0.00 0.00 36.38 32.49 1n6d s VAL 440 CO -0.07 0.07 -0.15 -0.38 0.00 0.00 0.00 175.10 174.57 1n6d n ILE 441 N 4.03 1.52 -3.62 2.22 5.41 -0.08 -4.96 119.36 123.88 1n6d n ILE 441 Ca 0.12 -0.15 -0.16 0.00 1.00 0.00 0.00 62.75 63.55 1n6d n ILE 441 Cb 0.42 -2.03 -0.07 0.00 -0.71 0.00 0.00 39.64 37.25 1n6d n ILE 441 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1n6d s GLU 442 N -2.48 0.89 -0.15 0.38 2.12 -1.17 -5.03 118.70 113.26 1n6d s GLU 442 Ca -0.32 0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.17 1n6d s GLU 442 Cb 0.09 0.42 0.03 0.00 0.26 0.00 0.00 34.13 34.93 1n6d s GLU 442 CO 0.49 -0.26 -0.13 0.50 -0.54 0.00 0.00 175.26 175.32 1n6d s ARG 443 N -1.10 2.22 0.55 4.30 3.52 -1.26 -1.42 118.95 125.77 1n6d s ARG 443 Ca -0.11 -0.58 -0.12 0.00 -0.13 0.00 0.00 55.73 54.79 1n6d s ARG 443 Cb -0.02 -2.12 -0.05 0.00 -1.56 0.00 0.00 34.95 31.19 1n6d s ARG 443 CO 0.07 -0.26 0.96 0.45 -0.81 0.00 0.00 175.30 175.71 1n6d s SER 444 N 1.49 6.39 -0.02 -2.12 0.15 0.72 -4.98 113.70 115.32 1n6d s SER 444 Ca 0.04 1.39 0.07 0.00 0.70 0.00 0.00 55.95 58.15 1n6d s SER 444 Cb -0.13 -2.44 0.17 0.00 -1.71 0.00 0.00 66.02 61.90 1n6d s SER 444 CO -0.10 -0.70 1.13 -2.11 1.20 0.00 0.00 173.24 172.66 1n6d n ARG 445 N -2.18 2.80 -0.05 5.44 1.85 -1.26 -4.67 116.66 118.60 1n6d n ARG 445 Ca 0.05 -1.88 -0.09 0.00 -1.00 0.00 0.00 57.85 54.92 1n6d n ARG 445 Cb 0.54 -1.20 -0.04 0.00 -1.05 0.00 0.00 32.46 30.72 1n6d n ARG 445 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1n6d n GLU 446 N -0.22 0.21 -3.94 2.89 -0.58 -1.26 -5.11 120.64 112.63 1n6d n GLU 446 Ca 0.07 0.08 -0.10 0.00 -0.42 0.00 0.00 57.16 56.79 1n6d n GLU 446 Cb 0.39 -0.91 -0.02 0.00 -0.57 0.00 0.00 31.44 30.33 1n6d n GLU 446 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n6d s ALA 447 N -2.17 -0.34 0.62 0.62 0.00 -1.26 -5.10 121.76 114.12 1n6d s ALA 447 Ca -0.13 -0.88 -0.16 0.00 0.00 0.00 0.00 51.96 50.79 1n6d s ALA 447 Cb 0.05 0.94 -0.02 0.00 0.00 0.00 0.00 23.12 24.09 1n6d s ALA 447 CO 0.18 -0.91 1.12 -1.64 0.00 0.00 0.00 175.76 174.50 1n6d s MET 448 N -3.33 2.97 -1.00 0.00 -1.94 -1.26 -4.68 119.30 110.05 1n6d s MET 448 Ca 0.20 1.48 -0.03 0.00 -1.71 0.00 0.00 55.69 55.62 1n6d s MET 448 Cb -0.03 -1.97 0.28 0.00 2.01 0.00 0.00 34.83 35.13 1n6d s MET 448 CO 0.12 -1.13 1.20 -0.89 -0.01 0.00 0.00 175.02 174.31 1n6d n ILE 449 N -2.04 4.42 0.33 2.53 5.41 -1.26 -4.79 119.36 123.96 1n6d n ILE 449 Ca 0.11 -5.60 0.12 0.00 1.00 0.00 0.00 62.75 58.38 1n6d n ILE 449 Cb 0.52 -2.24 0.09 0.00 -0.71 0.00 0.00 39.64 37.29 1n6d n ILE 449 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1n6d h THR 450 N 3.53 0.00 -3.26 1.39 1.35 -1.94 -3.43 112.91 110.56 1n6d h THR 450 Ca 0.19 -0.76 -0.76 0.00 -0.55 0.00 0.00 66.41 64.53 1n6d h THR 450 Cb 0.71 1.32 -0.24 0.00 -1.73 0.00 0.00 68.15 68.21 1n6d h THR 450 CO 1.13 0.00 -0.05 -0.62 -0.25 0.00 0.00 175.52 175.73 1n6d s ASP 451 N -4.87 6.37 0.08 5.36 3.68 -1.26 -4.92 116.67 121.11 1n6d s ASP 451 Ca 0.03 -2.01 -0.06 0.00 2.13 0.00 0.00 52.55 52.63 1n6d s ASP 451 Cb 0.11 -2.23 -0.01 0.00 -1.45 0.00 0.00 42.92 39.34 1n6d s ASP 451 CO 0.75 -0.82 0.13 0.72 0.13 0.00 0.00 175.17 176.08 1n6d s PHE 452 N 1.36 0.29 0.03 -5.34 -0.71 -1.26 -0.25 117.98 112.11 1n6d s PHE 452 Ca 0.09 -0.75 -0.08 0.00 -1.04 0.00 0.00 56.93 55.16 1n6d s PHE 452 Cb -0.23 -0.17 -0.00 0.00 -1.21 0.00 0.00 43.02 41.41 1n6d s PHE 452 CO -0.00 -0.50 0.15 -0.08 -1.34 0.00 0.00 175.22 173.44 1n6d s THR 453 N -3.89 0.11 -0.08 -4.49 -1.32 0.11 -4.98 115.64 101.10 1n6d s THR 453 Ca 0.07 -0.91 0.02 0.00 -1.21 0.00 0.00 61.69 59.66 1n6d s THR 453 Cb 0.06 -0.80 -0.02 0.00 -1.51 0.00 0.00 72.50 70.23 1n6d s THR 453 CO -0.10 -0.50 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.04 1n6d s ILE 454 N -2.31 3.08 0.59 5.08 1.01 -1.26 -1.21 121.20 126.18 1n6d s ILE 454 Ca -0.07 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 59.70 1n6d s ILE 454 Cb -0.03 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1n6d s ILE 454 CO -0.03 0.57 1.21 -0.94 0.00 0.00 0.00 174.94 175.75 1n6d s SER 455 N -0.35 5.18 0.56 3.58 1.04 -0.75 -4.82 113.70 118.14 1n6d s SER 455 Ca 0.03 2.40 0.25 0.00 0.48 0.00 0.00 55.95 59.11 1n6d s SER 455 Cb -0.13 -2.60 1.58 0.00 0.10 0.00 0.00 66.02 64.97 1n6d s SER 455 CO 0.02 -1.60 2.17 0.44 0.98 0.00 0.00 173.24 175.25 1n6d h ASP 456 N 0.89 0.00 -0.36 7.02 3.45 -1.83 0.34 116.42 125.93 1n6d h ASP 456 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 1n6d h ASP 456 Cb 1.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.07 1n6d h ASP 456 CO 0.55 0.00 0.00 -0.46 -1.57 0.00 0.00 179.24 177.76 1n6d n ASN 457 N -4.10 2.00 -1.55 6.45 0.23 -1.26 -4.73 115.26 112.28 1n6d n ASN 457 Ca -0.01 -2.01 -0.19 0.00 -0.53 0.00 0.00 54.58 51.83 1n6d n ASN 457 Cb 0.18 -0.25 -0.07 0.00 -2.08 0.00 0.00 39.78 37.55 1n6d n ASN 457 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1n6d n SER 458 N 0.56 -5.34 -0.11 0.53 7.64 0.11 -4.88 113.62 112.13 1n6d n SER 458 Ca 0.12 0.42 -0.12 0.00 1.01 0.00 0.00 58.87 60.30 1n6d n SER 458 Cb 0.32 -4.52 -0.15 0.00 -1.01 0.00 0.00 64.21 58.86 1n6d n SER 458 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1n6d n ARG 459 N -2.49 0.68 -4.34 1.43 0.63 -1.26 -4.83 116.66 106.49 1n6d n ARG 459 Ca -0.20 0.04 -0.28 0.00 -0.92 0.00 0.00 57.85 56.49 1n6d n ARG 459 Cb 0.64 -1.52 -0.11 0.00 0.45 0.00 0.00 32.46 31.92 1n6d n ARG 459 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1n6d s PHE 460 N -2.50 2.50 -0.23 -0.14 0.40 -1.26 -0.36 117.98 116.39 1n6d s PHE 460 Ca -0.17 -0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 1n6d s PHE 460 Cb 0.07 -1.26 0.07 0.00 0.51 0.00 0.00 43.02 42.40 1n6d s PHE 460 CO 0.76 0.46 0.01 0.42 0.70 0.00 0.00 175.22 177.58 1n6d s ILE 461 N -1.50 1.01 -0.12 0.64 1.01 0.61 -1.82 121.20 121.03 1n6d s ILE 461 Ca 0.21 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 1n6d s ILE 461 Cb -0.09 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 1n6d s ILE 461 CO 0.12 -0.26 0.23 0.00 0.00 0.00 0.00 174.94 175.03 1n6d s ALA 462 N 1.62 3.74 0.09 9.38 0.00 -0.35 -0.64 121.76 135.59 1n6d s ALA 462 Ca -0.01 -0.51 -0.17 0.00 0.00 0.00 0.00 51.96 51.27 1n6d s ALA 462 Cb -0.18 -2.20 0.04 0.00 0.00 0.00 0.00 23.12 20.78 1n6d s ALA 462 CO -0.10 0.38 0.41 1.52 0.00 0.00 0.00 175.76 177.97 1n6d s TYR 463 N -0.42 -0.24 -0.07 0.00 -0.85 -0.12 0.06 117.35 115.71 1n6d s TYR 463 Ca 0.16 0.03 -0.27 0.00 -0.52 0.00 0.00 57.07 56.47 1n6d s TYR 463 Cb -0.13 0.25 -0.03 0.00 0.38 0.00 0.00 41.96 42.44 1n6d s TYR 463 CO 0.05 -0.66 0.87 0.20 -1.52 0.00 0.00 175.55 174.49 1n6d s GLY 464 N -2.50 2.57 -0.39 5.49 0.00 0.66 0.21 107.32 113.36 1n6d s GLY 464 Ca -0.00 0.29 -0.01 0.00 0.00 0.00 0.00 44.72 45.00 1n6d s GLY 464 CO -0.08 1.56 0.17 -0.12 0.00 0.00 0.00 173.10 174.63 1n6d s PHE 465 N 1.33 3.63 0.19 1.90 2.19 -0.19 -4.74 117.98 122.29 1n6d s PHE 465 Ca 0.44 -2.59 -0.31 0.00 0.33 0.00 0.00 56.93 54.80 1n6d s PHE 465 Cb -0.19 -3.14 -0.10 0.00 -1.31 0.00 0.00 43.02 38.28 1n6d s PHE 465 CO 0.20 -0.96 1.54 -1.25 1.83 0.00 0.00 175.22 176.58 1n6d s PRO 466 N 1.05 4.22 0.20 10.12 0.04 -1.26 -2.57 135.00 146.80 1n6d s PRO 466 Ca 0.09 2.35 -0.03 0.00 0.04 0.00 0.00 61.00 63.45 1n6d s PRO 466 Cb -0.22 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 1n6d s PRO 466 CO -0.05 -0.57 0.19 -0.48 0.04 0.00 0.00 177.00 176.13 1n6d s LEU 467 N 0.74 1.05 0.03 -3.56 0.05 0.17 -4.45 118.68 112.71 1n6d s LEU 467 Ca 0.67 -1.28 -0.05 0.00 0.05 0.00 0.00 54.13 53.52 1n6d s LEU 467 Cb -0.43 0.64 -0.01 0.00 -2.05 0.00 0.00 46.19 44.34 1n6d s LEU 467 CO 0.35 -0.88 0.09 -0.54 -0.55 0.00 0.00 176.35 174.81 1n6d s LYS 468 N -4.12 0.54 -0.61 1.48 1.02 -1.26 0.28 119.74 117.07 1n6d s LYS 468 Ca 0.34 -0.69 0.03 0.00 0.02 0.00 0.00 55.97 55.67 1n6d s LYS 468 Cb 0.06 0.21 0.38 0.00 -0.52 0.00 0.00 37.83 37.96 1n6d s LYS 468 CO 0.10 -0.13 1.37 1.58 -0.92 0.00 0.00 175.35 177.36 1n6d n HIS 469 N 0.96 3.36 0.00 3.18 -0.00 -1.26 -4.95 115.22 116.51 1n6d n HIS 469 Ca -0.20 -3.01 0.00 0.00 0.46 0.00 0.00 57.72 54.97 1n6d n HIS 469 Cb 0.58 -0.50 0.00 0.00 -0.12 0.00 0.00 29.99 29.94 1n6d n HIS 469 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1n6d n GLY 470 N -0.43 4.04 0.23 1.57 0.00 -1.26 -4.91 105.19 104.44 1n6d n GLY 470 Ca 0.42 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1n6d n GLY 470 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n6d n GLU 471 N -0.98 0.52 -0.16 1.61 -0.58 -1.26 -2.78 120.64 117.02 1n6d n GLU 471 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1n6d n GLU 471 Cb 0.00 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 1n6d n GLU 471 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1n6d n THR 472 N -0.16 0.00 -1.66 2.62 -2.24 -1.26 -5.13 114.28 106.45 1n6d n THR 472 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1n6d n THR 472 Cb 0.06 0.39 0.04 0.00 -2.10 0.00 0.00 70.33 68.72 1n6d n THR 472 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1n6d n ASP 473 N 0.00 1.55 0.21 3.42 8.00 -1.12 -4.92 116.55 123.69 1n6d n ASP 473 Ca 0.00 0.90 0.10 0.00 0.71 0.00 0.00 54.79 56.50 1n6d n ASP 473 Cb 0.53 -1.45 0.23 0.00 -0.02 0.00 0.00 41.12 40.40 1n6d n ASP 473 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1n6d h GLY 474 N 0.97 0.00 -2.47 0.44 0.00 -2.00 -3.46 103.07 96.55 1n6d h GLY 474 Ca -0.49 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.35 1n6d h GLY 474 CO 0.54 0.00 -0.74 -0.19 0.00 0.00 0.00 176.54 176.15 1n6d s TYR 475 N -3.25 1.86 -0.17 5.60 1.51 -1.26 -5.13 117.35 116.51 1n6d s TYR 475 Ca 0.05 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1n6d s TYR 475 Cb 0.07 -0.85 0.01 0.00 -0.11 0.00 0.00 41.96 41.08 1n6d s TYR 475 CO 0.67 0.45 -0.17 0.08 -1.11 0.00 0.00 175.55 175.47 1n6d s VAL 476 N -2.83 2.38 0.66 0.71 1.01 -1.26 -4.83 120.40 116.23 1n6d s VAL 476 Ca 0.24 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 1n6d s VAL 476 Cb -0.02 -2.00 0.05 0.00 0.00 0.00 0.00 36.38 34.40 1n6d s VAL 476 CO 0.09 0.52 0.96 -0.04 0.00 0.00 0.00 175.10 176.63 1n6d s MET 477 N 1.12 2.40 -0.12 2.72 1.00 0.14 -4.83 119.30 121.73 1n6d s MET 477 Ca 0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 55.69 55.38 1n6d s MET 477 Cb -0.14 -2.23 0.06 0.00 0.00 0.00 0.00 34.83 32.52 1n6d s MET 477 CO -0.07 -1.06 0.25 -1.14 0.00 0.00 0.00 175.02 173.00 1n6d s GLN 478 N -5.13 0.13 -0.07 2.03 0.74 -0.28 0.41 119.66 117.49 1n6d s GLN 478 Ca 0.58 0.72 0.04 0.00 0.05 0.00 0.00 55.36 56.75 1n6d s GLN 478 Cb -0.11 -0.08 -0.02 0.00 1.10 0.00 0.00 33.01 33.91 1n6d s GLN 478 CO 0.44 -0.29 -0.18 0.00 -0.55 0.00 0.00 175.29 174.71 1n6d s ALA 479 N 2.40 2.49 0.20 1.58 0.00 -1.06 -1.33 121.76 126.04 1n6d s ALA 479 Ca 0.02 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.69 1n6d s ALA 479 Cb -0.12 -0.92 -0.08 0.00 0.00 0.00 0.00 23.12 22.00 1n6d s ALA 479 CO -0.08 0.45 1.22 0.42 0.00 0.00 0.00 175.76 177.77 1n6d s ILE 480 N -0.33 3.46 0.06 0.00 -1.09 -1.26 -1.02 121.20 121.02 1n6d s ILE 480 Ca 0.02 1.24 0.08 0.00 -2.23 0.00 0.00 60.65 59.77 1n6d s ILE 480 Cb -0.13 -3.79 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 1n6d s ILE 480 CO 0.02 0.21 -0.22 -1.00 -1.23 0.00 0.00 174.94 172.72 1n6d s HIS 481 N -0.13 2.46 -0.09 3.97 3.76 0.13 -2.01 115.29 123.39 1n6d s HIS 481 Ca 0.53 -0.32 0.04 0.00 -0.15 0.00 0.00 55.06 55.16 1n6d s HIS 481 Cb -0.34 -1.41 0.00 0.00 1.11 0.00 0.00 32.58 31.95 1n6d s HIS 481 CO 0.38 0.23 -0.21 0.08 -0.85 0.00 0.00 174.74 174.37 1n6d s VAL 482 N -0.92 1.81 -0.14 -0.90 1.01 -0.37 -0.95 120.40 119.94 1n6d s VAL 482 Ca 0.14 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 1n6d s VAL 482 Cb -0.10 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1n6d s VAL 482 CO 0.05 0.50 -0.08 -0.47 0.00 0.00 0.00 175.10 175.10 1n6d s TYR 483 N 0.39 2.92 -0.26 5.22 5.04 0.18 -0.17 117.35 130.68 1n6d s TYR 483 Ca -0.17 -0.46 -0.11 0.00 -2.44 0.00 0.00 57.07 53.89 1n6d s TYR 483 Cb -0.17 -1.90 -0.05 0.00 0.35 0.00 0.00 41.96 40.19 1n6d s TYR 483 CO 0.07 -0.11 0.20 0.34 -1.34 0.00 0.00 175.55 174.71 1n6d s ASP 484 N 0.34 6.09 0.51 4.32 -1.08 -0.98 -0.29 116.67 125.58 1n6d s ASP 484 Ca -0.07 0.07 0.21 0.00 -0.52 0.00 0.00 52.55 52.24 1n6d s ASP 484 Cb -0.15 -2.13 1.35 0.00 -1.46 0.00 0.00 42.92 40.54 1n6d s ASP 484 CO 0.04 -0.03 2.10 0.24 0.52 0.00 0.00 175.17 178.05 1n6d h MET 485 N 8.05 0.00 -5.11 4.34 2.86 -1.02 -2.57 114.93 121.48 1n6d h MET 485 Ca -0.36 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 56.66 1n6d h MET 485 Cb 1.18 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.69 1n6d h MET 485 CO 0.60 0.09 -0.40 -1.21 1.06 0.00 0.00 176.91 177.05 1n6d s GLU 486 N -4.61 4.05 0.00 1.72 2.02 -1.26 -3.72 118.70 116.89 1n6d s GLU 486 Ca -0.04 -0.13 0.00 0.00 0.02 0.00 0.00 54.97 54.82 1n6d s GLU 486 Cb 0.15 -3.60 0.00 0.00 0.10 0.00 0.00 34.13 30.79 1n6d s GLU 486 CO 0.63 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 176.23 1n6d n GLY 487 N 4.51 2.58 3.71 -1.39 0.00 -1.26 -4.61 105.19 108.73 1n6d n GLY 487 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 1n6d n GLY 487 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d n ARG 488 N -2.00 -1.64 -3.85 1.61 1.74 -0.97 -4.98 116.66 106.57 1n6d n ARG 488 Ca 0.00 0.93 -0.12 0.00 -0.77 0.00 0.00 57.85 57.89 1n6d n ARG 488 Cb 0.00 -2.31 -0.12 0.00 -1.02 0.00 0.00 32.46 29.01 1n6d n ARG 488 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1n6d s LYS 489 N -4.33 0.27 0.01 5.56 -2.85 -1.21 -4.97 119.74 112.22 1n6d s LYS 489 Ca 0.09 -0.03 -0.15 0.00 -1.00 0.00 0.00 55.97 54.88 1n6d s LYS 489 Cb -0.01 0.12 -0.06 0.00 -2.06 0.00 0.00 37.83 35.82 1n6d s LYS 489 CO 0.89 -0.05 0.42 0.42 0.10 0.00 0.00 175.35 177.13 1n6d s ILE 490 N -0.45 5.00 0.14 3.79 1.01 -1.26 -2.31 121.20 127.12 1n6d s ILE 490 Ca -0.05 0.87 0.08 0.00 0.00 0.00 0.00 60.65 61.55 1n6d s ILE 490 Cb -0.03 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1n6d s ILE 490 CO 0.01 0.57 -0.18 -0.36 0.00 0.00 0.00 174.94 174.98 1n6d s PHE 491 N -1.09 1.72 -0.48 3.97 0.40 0.77 -4.97 117.98 118.30 1n6d s PHE 491 Ca 0.24 -0.48 -0.19 0.00 -0.60 0.00 0.00 56.93 55.90 1n6d s PHE 491 Cb -0.17 -0.88 0.05 0.00 0.51 0.00 0.00 43.02 42.53 1n6d s PHE 491 CO 0.14 0.27 0.59 0.00 0.70 0.00 0.00 175.22 176.92 1n6d s ALA 492 N -1.91 3.39 0.18 5.36 0.00 -1.26 -1.24 121.76 126.27 1n6d s ALA 492 Ca 0.13 -1.61 0.08 0.00 0.00 0.00 0.00 51.96 50.56 1n6d s ALA 492 Cb -0.06 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 1n6d s ALA 492 CO 0.05 -1.89 1.40 0.00 0.00 0.00 0.00 175.76 175.32 1n6d h ALA 493 N 8.92 0.58 -2.30 0.00 0.00 -1.75 -3.31 119.26 121.41 1n6d h ALA 493 Ca -0.27 -0.78 -0.28 0.00 0.00 0.00 0.00 54.91 53.58 1n6d h ALA 493 Cb 1.10 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.61 1n6d h ALA 493 CO 0.92 1.07 -0.66 0.99 0.00 0.00 0.00 179.25 181.57 1n6d s THR 494 N -3.04 0.61 0.64 0.00 2.01 -1.19 -3.64 115.64 111.02 1n6d s THR 494 Ca 0.00 -1.97 -0.08 0.00 0.31 0.00 0.00 61.69 59.95 1n6d s THR 494 Cb 0.11 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.52 1n6d s THR 494 CO 0.80 -0.48 0.98 0.42 -0.69 0.00 0.00 174.62 175.65 1n6d s THR 495 N -3.70 3.66 -0.90 -0.82 -4.23 -1.26 -4.67 115.64 103.72 1n6d s THR 495 Ca 0.24 0.24 -0.02 0.00 -1.18 0.00 0.00 61.69 60.97 1n6d s THR 495 Cb 0.06 -3.49 0.34 0.00 1.34 0.00 0.00 72.50 70.75 1n6d s THR 495 CO 0.04 -0.57 1.97 -1.84 -0.54 0.00 0.00 174.62 173.68 1n6d n GLU 496 N -2.75 3.56 0.00 3.99 0.28 -1.26 -4.55 120.64 119.91 1n6d n GLU 496 Ca 0.05 -3.86 0.03 0.00 -0.16 0.00 0.00 57.16 53.22 1n6d n GLU 496 Cb 0.57 -2.33 0.02 0.00 1.43 0.00 0.00 31.44 31.13 1n6d n GLU 496 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1n6d n ASN 497 N -0.40 1.43 0.00 -1.84 5.03 -1.26 -4.90 115.26 113.32 1n6d n ASN 497 Ca 0.52 -1.21 0.00 0.00 0.87 0.00 0.00 54.58 54.75 1n6d n ASN 497 Cb 0.24 0.05 0.00 0.00 -1.02 0.00 0.00 39.78 39.05 1n6d n ASN 497 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1n6d n SER 498 N 0.26 3.08 -3.95 6.41 3.41 -1.26 -5.05 113.62 116.52 1n6d n SER 498 Ca 0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.34 1n6d n SER 498 Cb 0.14 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.94 1n6d n SER 498 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1n6d s HIS 499 N 0.19 2.70 -0.13 7.33 2.46 -1.26 -1.13 115.29 125.46 1n6d s HIS 499 Ca 0.00 -2.07 -0.01 0.00 0.47 0.00 0.00 55.06 53.46 1n6d s HIS 499 Cb 0.00 -1.89 -0.02 0.00 -0.13 0.00 0.00 32.58 30.54 1n6d s HIS 499 CO 0.00 -0.83 -0.11 -0.51 -2.47 0.00 0.00 174.74 170.81 1n6d s ASP 500 N 1.28 4.18 0.00 9.88 -0.00 -0.44 -1.80 116.67 129.78 1n6d s ASP 500 Ca -0.02 -0.27 0.00 0.00 -0.00 0.00 0.00 52.55 52.26 1n6d s ASP 500 Cb -0.19 -1.57 0.00 0.00 -0.00 0.00 0.00 42.92 41.16 1n6d s ASP 500 CO -0.08 0.19 0.00 0.00 -0.00 0.00 0.00 175.17 175.27 1n6d n TYR 501 N 3.39 -0.47 -4.08 4.23 0.18 0.11 -4.39 117.16 116.13 1n6d n TYR 501 Ca -0.18 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.27 1n6d n TYR 501 Cb 0.53 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.48 1n6d n TYR 501 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1n6d n ALA 502 N -3.00 -1.39 -1.60 -3.48 0.00 -1.26 -0.33 120.51 109.44 1n6d n ALA 502 Ca 0.00 0.01 -0.38 0.00 0.00 0.00 0.00 53.44 53.08 1n6d n ALA 502 Cb 0.00 -3.47 0.05 0.00 0.00 0.00 0.00 19.45 16.04 1n6d n ALA 502 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1n6d n PRO 503 N -4.47 0.83 -3.64 0.00 -0.04 -1.26 -4.38 135.00 122.03 1n6d n PRO 503 Ca 0.00 0.32 -0.08 0.00 -0.04 0.00 0.00 63.50 63.70 1n6d n PRO 503 Cb 0.53 -2.13 -0.07 0.00 -0.04 0.00 0.00 33.50 31.79 1n6d n PRO 503 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n6d s ALA 504 N -1.54 -1.94 0.33 0.55 0.00 0.21 -4.62 121.76 114.75 1n6d s ALA 504 Ca 0.76 2.22 -0.00 0.00 0.00 0.00 0.00 51.96 54.94 1n6d s ALA 504 Cb -0.41 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 1n6d s ALA 504 CO 0.47 -0.35 0.53 -0.06 0.00 0.00 0.00 175.76 176.36 1n6d s PHE 505 N 1.09 3.50 0.46 0.00 0.40 -1.26 0.47 117.98 122.63 1n6d s PHE 505 Ca -0.06 0.37 -0.03 0.00 -0.60 0.00 0.00 56.93 56.61 1n6d s PHE 505 Cb -0.05 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.55 1n6d s PHE 505 CO -0.12 0.15 0.73 0.16 0.70 0.00 0.00 175.22 176.85 1n6d s ASP 506 N -3.87 6.15 0.19 1.36 3.84 -1.10 -4.74 116.67 118.49 1n6d s ASP 506 Ca 0.40 0.73 -0.24 0.00 -0.00 0.00 0.00 52.55 53.44 1n6d s ASP 506 Cb -0.10 -2.06 0.08 0.00 -1.38 0.00 0.00 42.92 39.46 1n6d s ASP 506 CO 0.35 -0.58 1.56 0.00 -0.00 0.00 0.00 175.17 176.49 1n6d h ALA 507 N 0.31 -0.21 0.00 2.11 0.00 -1.94 0.49 119.26 120.03 1n6d h ALA 507 Ca -0.47 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1n6d h ALA 507 Cb 1.22 1.05 0.00 0.00 0.00 0.00 0.00 17.79 20.06 1n6d h ALA 507 CO 0.61 -0.79 0.00 -0.25 0.00 0.00 0.00 179.25 178.82 1n6d n ASP 508 N -5.40 0.00 -3.51 0.00 10.43 -1.26 -4.65 116.55 112.17 1n6d n ASP 508 Ca 0.04 -0.08 -0.19 0.00 2.57 0.00 0.00 54.79 57.13 1n6d n ASP 508 Cb 0.35 -0.22 0.06 0.00 1.84 0.00 0.00 41.12 43.15 1n6d n ASP 508 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1n6d n SER 509 N -1.22 -2.94 -0.03 -2.24 7.64 0.17 -4.93 113.62 110.07 1n6d n SER 509 Ca 0.09 -0.74 -0.03 0.00 1.01 0.00 0.00 58.87 59.20 1n6d n SER 509 Cb 0.11 -4.63 -0.06 0.00 -1.01 0.00 0.00 64.21 58.62 1n6d n SER 509 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1n6d n LYS 510 N -4.00 2.47 -4.09 1.43 4.76 -1.26 -4.97 118.16 112.50 1n6d n LYS 510 Ca -0.23 -0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.06 1n6d n LYS 510 Cb 0.66 -1.20 -0.12 0.00 -1.84 0.00 0.00 35.03 32.53 1n6d n LYS 510 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1n6d s ASN 511 N -3.85 0.87 -0.20 4.39 -0.87 -1.26 -0.21 114.94 113.81 1n6d s ASN 511 Ca -0.04 -0.48 -0.07 0.00 -1.57 0.00 0.00 52.86 50.70 1n6d s ASN 511 Cb 0.03 0.02 -0.03 0.00 -0.02 0.00 0.00 41.25 41.24 1n6d s ASN 511 CO 0.32 -0.16 0.04 -0.22 -2.57 0.00 0.00 177.10 174.52 1n6d s LEU 512 N -1.37 3.58 0.15 0.60 2.96 0.38 -2.70 118.68 122.27 1n6d s LEU 512 Ca -0.08 -0.05 0.06 0.00 -0.22 0.00 0.00 54.13 53.84 1n6d s LEU 512 Cb -0.09 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1n6d s LEU 512 CO 0.00 0.11 0.03 -0.31 -1.32 0.00 0.00 176.35 174.86 1n6d s TYR 513 N 0.75 2.94 0.13 5.38 1.51 0.18 -0.49 117.35 127.74 1n6d s TYR 513 Ca 0.02 -0.09 -0.26 0.00 -1.01 0.00 0.00 57.07 55.74 1n6d s TYR 513 Cb -0.14 -1.44 0.07 0.00 -0.11 0.00 0.00 41.96 40.34 1n6d s TYR 513 CO 0.02 0.51 1.01 1.52 -1.11 0.00 0.00 175.55 177.50 1n6d s TYR 514 N -1.63 -0.11 0.29 2.71 -0.85 -1.02 0.68 117.35 117.40 1n6d s TYR 514 Ca 0.28 -0.17 0.11 0.00 -0.52 0.00 0.00 57.07 56.76 1n6d s TYR 514 Cb -0.10 0.63 -0.05 0.00 0.38 0.00 0.00 41.96 42.82 1n6d s TYR 514 CO 0.19 -0.76 -0.09 -0.51 -1.52 0.00 0.00 175.55 172.87 1n6d s LEU 515 N -2.96 2.88 -0.04 -3.49 1.43 0.55 -1.40 118.68 115.65 1n6d s LEU 515 Ca 0.13 -0.89 -0.25 0.00 -1.03 0.00 0.00 54.13 52.09 1n6d s LEU 515 Cb -0.01 -1.36 0.05 0.00 0.03 0.00 0.00 46.19 44.91 1n6d s LEU 515 CO 0.02 -0.03 0.55 -0.94 0.23 0.00 0.00 176.35 176.18 1n6d s SER 516 N -3.61 -0.49 -0.89 2.29 1.04 -0.97 0.08 113.70 111.15 1n6d s SER 516 Ca 0.31 0.50 -0.03 0.00 0.48 0.00 0.00 55.95 57.21 1n6d s SER 516 Cb -0.04 0.47 0.18 0.00 0.10 0.00 0.00 66.02 66.73 1n6d s SER 516 CO 0.18 -0.55 2.34 -1.22 0.98 0.00 0.00 173.24 174.97 1n6d n TYR 517 N 1.07 2.37 0.64 5.02 4.01 -0.74 -2.22 117.16 127.30 1n6d n TYR 517 Ca -0.20 -2.39 0.08 0.00 -0.16 0.00 0.00 57.90 55.24 1n6d n TYR 517 Cb 0.57 -1.45 -0.11 0.00 -0.31 0.00 0.00 39.34 38.04 1n6d n TYR 517 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1n6d n ARG 518 N 0.68 1.14 -1.11 -0.72 1.74 -1.17 -4.67 116.66 112.56 1n6d n ARG 518 Ca 0.54 -0.03 -0.27 0.00 -0.77 0.00 0.00 57.85 57.31 1n6d n ARG 518 Cb 0.35 -1.34 -0.08 0.00 -1.02 0.00 0.00 32.46 30.37 1n6d n ARG 518 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1n6d n SER 519 N -1.55 6.92 -4.60 0.55 7.64 -0.71 -4.94 113.62 116.94 1n6d n SER 519 Ca 0.02 -2.48 -0.48 0.00 1.01 0.00 0.00 58.87 56.93 1n6d n SER 519 Cb 0.31 -1.42 -0.04 0.00 -1.01 0.00 0.00 64.21 62.05 1n6d n SER 519 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1n6d n LEU 520 N 3.25 1.81 -3.19 -3.43 4.77 -1.26 -4.49 117.00 114.46 1n6d n LEU 520 Ca 0.61 1.14 0.05 0.00 -0.03 0.00 0.00 56.01 57.77 1n6d n LEU 520 Cb 0.45 -1.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.27 1n6d n LEU 520 CO 0.57 -1.13 0.65 -0.62 -1.33 0.00 0.00 177.39 175.53 1n6d s ASP 521 N 0.11 -0.39 0.41 -1.43 3.68 -1.26 -5.08 116.67 112.72 1n6d s ASP 521 Ca 0.74 0.32 -0.26 0.00 2.13 0.00 0.00 52.55 55.48 1n6d s ASP 521 Cb -0.83 1.36 -0.08 0.00 -1.45 0.00 0.00 42.92 41.91 1n6d s ASP 521 CO 0.51 -0.07 1.28 -2.16 0.13 0.00 0.00 175.17 174.86 1n6d s PRO 522 N 2.75 3.95 -0.08 4.34 0.04 -1.26 -4.57 135.00 140.16 1n6d s PRO 522 Ca -0.02 2.10 0.03 0.00 0.04 0.00 0.00 61.00 63.15 1n6d s PRO 522 Cb -0.08 -2.72 -0.02 0.00 0.04 0.00 0.00 34.50 31.72 1n6d s PRO 522 CO -0.12 -0.49 -0.18 -1.12 0.04 0.00 0.00 177.00 175.13 1n6d s SER 523 N -0.82 3.69 0.49 6.66 0.01 -0.11 -4.92 113.70 118.71 1n6d s SER 523 Ca 0.58 -0.35 -0.21 0.00 1.31 0.00 0.00 55.95 57.27 1n6d s SER 523 Cb -0.37 -1.15 -0.07 0.00 0.21 0.00 0.00 66.02 64.64 1n6d s SER 523 CO 0.47 0.24 1.12 -2.16 0.41 0.00 0.00 173.24 173.32 1n6d s PRO 524 N -0.12 3.66 -0.09 12.44 0.04 -1.26 -1.26 135.00 148.42 1n6d s PRO 524 Ca -0.03 1.61 -0.15 0.00 0.04 0.00 0.00 61.00 62.47 1n6d s PRO 524 Cb -0.14 -2.22 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 1n6d s PRO 524 CO 0.04 -0.59 0.39 0.34 0.04 0.00 0.00 177.00 177.22 1n6d s ASP 525 N -1.64 6.65 0.00 6.66 3.68 -0.73 -4.89 116.67 126.40 1n6d s ASP 525 Ca 0.67 0.77 0.30 0.00 2.13 0.00 0.00 52.55 56.42 1n6d s ASP 525 Cb -0.24 -2.24 1.48 0.00 -1.45 0.00 0.00 42.92 40.47 1n6d s ASP 525 CO 0.28 0.16 2.00 0.54 0.13 0.00 0.00 175.17 178.29 1n6d n ARG 526 N 2.92 0.78 0.03 4.34 5.12 -1.26 -4.44 116.66 124.15 1n6d n ARG 526 Ca -0.11 -0.17 0.00 0.00 -1.93 0.00 0.00 57.85 55.64 1n6d n ARG 526 Cb 0.52 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 1n6d n ARG 526 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1n6d n VAL 527 N -0.96 0.55 -4.01 1.55 0.31 -1.26 -5.06 118.33 109.45 1n6d n VAL 527 Ca 0.17 0.18 -0.36 0.00 -0.01 0.00 0.00 64.34 64.33 1n6d n VAL 527 Cb 0.23 -1.42 -0.08 0.00 -0.91 0.00 0.00 33.84 31.66 1n6d n VAL 527 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1n6d s VAL 528 N -2.00 5.01 -0.82 2.52 1.01 -1.26 -5.00 120.40 119.86 1n6d s VAL 528 Ca 0.00 0.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 1n6d s VAL 528 Cb 0.00 -3.20 -0.17 0.00 0.00 0.00 0.00 36.38 33.01 1n6d s VAL 528 CO 0.00 0.55 2.38 -0.11 0.00 0.00 0.00 175.10 177.92 1n6d n LEU 529 N 2.67 1.33 -3.65 3.92 7.94 -1.26 -4.50 117.00 123.46 1n6d n LEU 529 Ca -0.18 -1.35 -0.09 0.00 -1.11 0.00 0.00 56.01 53.27 1n6d n LEU 529 Cb 0.53 -1.50 -0.02 0.00 0.53 0.00 0.00 43.42 42.96 1n6d n LEU 529 CO 0.32 -2.46 0.44 0.21 -1.11 0.00 0.00 177.39 174.78 1n6d s ASN 530 N 9.32 -0.41 0.01 1.96 3.84 -1.26 -4.98 114.94 123.42 1n6d s ASN 530 Ca 0.99 -0.31 0.01 0.00 0.21 0.00 0.00 52.86 53.75 1n6d s ASN 530 Cb -0.24 0.67 -0.01 0.00 -0.55 0.00 0.00 41.25 41.12 1n6d s ASN 530 CO 0.15 -1.16 -0.04 -0.36 -2.79 0.00 0.00 177.10 172.90 1n6d s PHE 531 N -3.84 0.34 0.07 0.43 0.40 -1.26 -1.78 117.98 112.34 1n6d s PHE 531 Ca 0.06 -0.25 0.02 0.00 -0.60 0.00 0.00 56.93 56.17 1n6d s PHE 531 Cb -0.04 -0.22 -0.03 0.00 0.51 0.00 0.00 43.02 43.24 1n6d s PHE 531 CO -0.03 -0.06 -0.08 0.45 0.70 0.00 0.00 175.22 176.20 1n6d s SER 532 N -0.69 1.06 -0.87 1.36 0.15 -0.39 -4.89 113.70 109.43 1n6d s SER 532 Ca -0.05 -0.74 -0.21 0.00 0.70 0.00 0.00 55.95 55.65 1n6d s SER 532 Cb -0.05 0.05 0.09 0.00 -1.71 0.00 0.00 66.02 64.40 1n6d s SER 532 CO -0.00 -0.29 1.17 -0.36 1.20 0.00 0.00 173.24 174.96 1n6d s PHE 533 N -2.25 2.82 -0.12 3.44 0.40 -1.26 -0.93 117.98 120.08 1n6d s PHE 533 Ca -0.01 -0.98 -0.05 0.00 -0.60 0.00 0.00 56.93 55.30 1n6d s PHE 533 Cb -0.04 -4.41 -0.02 0.00 0.51 0.00 0.00 43.02 39.07 1n6d s PHE 533 CO -0.01 -1.67 -0.08 0.93 0.70 0.00 0.00 175.22 175.09 1n6d h GLU 534 N 9.31 0.00 -3.13 0.44 4.39 -1.92 -3.43 114.58 120.24 1n6d h GLU 534 Ca 0.03 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.08 1n6d h GLU 534 Cb 1.03 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.29 1n6d h GLU 534 CO 1.21 0.01 -0.40 1.33 -1.16 0.00 0.00 179.01 180.00 1n6d n VAL 535 N -4.70 2.15 -1.11 3.13 0.24 -1.26 -4.66 118.33 112.12 1n6d n VAL 535 Ca -0.04 -4.97 0.09 0.00 -2.04 0.00 0.00 64.34 57.39 1n6d n VAL 535 Cb 0.13 -2.25 0.13 0.00 -1.47 0.00 0.00 33.84 30.38 1n6d n VAL 535 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1n6d n VAL 536 N 2.02 1.79 -3.56 3.34 0.24 -1.12 -4.02 118.33 117.03 1n6d n VAL 536 Ca 0.21 -2.15 -0.38 0.00 -2.04 0.00 0.00 64.34 59.98 1n6d n VAL 536 Cb 0.36 -0.20 -0.06 0.00 -1.47 0.00 0.00 33.84 32.47 1n6d n VAL 536 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1n6d s SER 537 N -2.78 6.72 -0.07 -1.34 0.15 0.70 -1.73 113.70 115.35 1n6d s SER 537 Ca 0.30 0.86 -0.24 0.00 0.70 0.00 0.00 55.95 57.57 1n6d s SER 537 Cb 0.26 -2.22 0.05 0.00 -1.71 0.00 0.00 66.02 62.41 1n6d s SER 537 CO 0.03 0.32 0.55 -0.75 1.20 0.00 0.00 173.24 174.59 1n6d s LYS 538 N -0.93 0.88 0.30 5.44 2.20 -0.94 -1.38 119.74 125.32 1n6d s LYS 538 Ca 0.22 0.22 -0.13 0.00 -0.36 0.00 0.00 55.97 55.92 1n6d s LYS 538 Cb -0.16 0.41 -0.08 0.00 -1.51 0.00 0.00 37.83 36.49 1n6d s LYS 538 CO 0.11 -0.24 0.69 -1.25 -0.36 0.00 0.00 175.35 174.30 1n6d s PRO 539 N -0.98 3.94 0.19 4.03 0.04 -1.26 -2.28 135.00 138.67 1n6d s PRO 539 Ca -0.10 0.56 0.01 0.00 0.04 0.00 0.00 61.00 61.51 1n6d s PRO 539 Cb -0.02 -2.48 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 1n6d s PRO 539 CO 0.07 0.18 0.03 -0.06 0.04 0.00 0.00 177.00 177.26 1n6d s PHE 540 N -1.97 1.25 0.04 0.56 0.40 -0.49 -1.39 117.98 116.38 1n6d s PHE 540 Ca 0.52 -1.08 -0.01 0.00 -0.60 0.00 0.00 56.93 55.76 1n6d s PHE 540 Cb -0.10 -0.71 -0.03 0.00 0.51 0.00 0.00 43.02 42.68 1n6d s PHE 540 CO 0.19 -0.28 -0.02 0.54 0.70 0.00 0.00 175.22 176.36 1n6d s VAL 541 N -3.73 0.16 -0.19 -0.44 0.11 0.19 -2.44 120.40 114.06 1n6d s VAL 541 Ca 0.27 -1.36 -0.04 0.00 -2.93 0.00 0.00 61.98 57.92 1n6d s VAL 541 Cb 0.07 -0.93 0.08 0.00 -1.53 0.00 0.00 36.38 34.07 1n6d s VAL 541 CO 0.06 -0.75 0.18 -0.63 -3.33 0.00 0.00 175.10 170.63 1n6d s ILE 542 N -2.76 -0.24 0.10 7.04 1.01 0.36 -1.66 121.20 125.04 1n6d s ILE 542 Ca -0.04 -0.15 -0.31 0.00 0.00 0.00 0.00 60.65 60.16 1n6d s ILE 542 Cb -0.00 -0.65 -0.07 0.00 0.01 0.00 0.00 42.46 41.75 1n6d s ILE 542 CO -0.06 -0.24 1.27 -2.16 0.00 0.00 0.00 174.94 173.75 1n6d s PRO 543 N 2.26 4.40 0.00 2.79 0.04 -1.26 -0.47 135.00 142.76 1n6d s PRO 543 Ca 0.05 1.89 0.20 0.00 0.04 0.00 0.00 61.00 63.18 1n6d s PRO 543 Cb -0.16 -3.30 0.92 0.00 0.04 0.00 0.00 34.50 32.01 1n6d s PRO 543 CO -0.12 -0.30 1.63 1.28 0.04 0.00 0.00 177.00 179.53 1n6d n LEU 544 N 3.73 0.00 -4.07 -3.56 4.77 0.71 -4.44 117.00 114.14 1n6d n LEU 544 Ca 0.09 0.39 -0.32 0.00 -0.03 0.00 0.00 56.01 56.14 1n6d n LEU 544 Cb 0.45 -0.39 -0.14 0.00 -2.33 0.00 0.00 43.42 41.00 1n6d n LEU 544 CO 0.57 -0.13 -0.36 -0.63 -1.33 0.00 0.00 177.39 175.50 1n6d s ILE 545 N -2.78 2.44 0.23 -0.08 1.01 -1.26 -1.75 121.20 119.01 1n6d s ILE 545 Ca 0.14 -1.94 -0.30 0.00 0.00 0.00 0.00 60.65 58.56 1n6d s ILE 545 Cb 0.13 -2.61 -0.15 0.00 0.01 0.00 0.00 42.46 39.85 1n6d s ILE 545 CO 0.33 -0.34 1.02 -2.65 0.00 0.00 0.00 174.94 173.30 1n6d n PRO 546 N 4.40 1.14 0.00 2.79 -0.02 -1.26 -1.93 135.00 140.11 1n6d n PRO 546 Ca -0.05 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1n6d n PRO 546 Cb 0.42 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1n6d n PRO 546 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n6d n GLY 547 N 1.61 2.79 3.73 -1.23 0.00 -1.26 -4.77 105.19 106.06 1n6d n GLY 547 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1n6d n GLY 547 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n6d s SER 548 N 0.52 7.33 0.92 1.61 0.15 -0.81 -4.80 113.70 118.62 1n6d s SER 548 Ca 0.00 2.00 -0.13 0.00 0.70 0.00 0.00 55.95 58.52 1n6d s SER 548 Cb 0.00 -2.60 0.19 0.00 -1.71 0.00 0.00 66.02 61.90 1n6d s SER 548 CO 0.00 -0.18 1.27 -2.16 1.20 0.00 0.00 173.24 173.37 1n6d s PRO 549 N -0.22 0.80 -0.22 5.44 0.04 -1.26 -4.81 135.00 134.77 1n6d s PRO 549 Ca 0.49 -0.56 -0.29 0.00 0.04 0.00 0.00 61.00 60.68 1n6d s PRO 549 Cb -0.28 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1n6d s PRO 549 CO 0.33 -2.26 1.78 1.21 0.04 0.00 0.00 177.00 178.10 1n6d s ASN 550 N -4.87 6.15 0.48 6.66 3.84 -1.26 -4.86 114.94 121.07 1n6d s ASN 550 Ca 0.73 1.70 0.25 0.00 0.21 0.00 0.00 52.86 55.75 1n6d s ASN 550 Cb -0.04 -2.53 1.30 0.00 -0.55 0.00 0.00 41.25 39.43 1n6d s ASN 550 CO 0.51 -1.44 1.86 1.55 -2.79 0.00 0.00 177.10 176.80 1n6d h PRO 551 N 11.81 0.18 0.00 0.43 0.13 -1.99 0.15 132.00 142.70 1n6d h PRO 551 Ca -0.36 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1n6d h PRO 551 Cb 1.18 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1n6d h PRO 551 CO 1.00 0.12 0.00 0.25 -0.23 0.00 0.00 178.00 179.14 1n6d n THR 552 N -4.39 0.64 1.03 1.56 -2.24 -1.26 -2.83 114.28 106.78 1n6d n THR 552 Ca 0.19 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.08 1n6d n THR 552 Cb 0.86 -0.82 0.54 0.00 -2.10 0.00 0.00 70.33 68.80 1n6d n THR 552 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1n6d n LYS 553 N -2.04 0.34 -3.85 -0.78 5.02 0.51 -4.91 118.16 112.46 1n6d n LYS 553 Ca 0.04 0.08 -0.24 0.00 -2.02 0.00 0.00 58.31 56.17 1n6d n LYS 553 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1n6d n LYS 553 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1n6d n LEU 554 N -1.25 -2.62 -4.60 -0.35 4.77 -1.13 -4.90 117.00 106.92 1n6d n LEU 554 Ca 0.11 -0.91 -0.43 0.00 -0.03 0.00 0.00 56.01 54.74 1n6d n LEU 554 Cb 0.16 -2.43 -0.03 0.00 -2.33 0.00 0.00 43.42 38.78 1n6d n LEU 554 CO 0.15 0.42 0.82 -0.69 -1.33 0.00 0.00 177.39 176.77 1n6d s VAL 555 N -3.78 4.50 -0.08 4.08 1.01 -1.26 -4.96 120.40 119.90 1n6d s VAL 555 Ca 0.05 1.19 -0.39 0.00 0.00 0.00 0.00 61.98 62.84 1n6d s VAL 555 Cb -0.03 -4.40 -0.19 0.00 0.00 0.00 0.00 36.38 31.76 1n6d s VAL 555 CO 0.85 -0.65 1.09 -2.65 0.00 0.00 0.00 175.10 173.74 1n6d n PRO 556 N 7.02 0.00 -0.23 2.72 -0.02 -1.26 -4.83 135.00 138.40 1n6d n PRO 556 Ca 0.08 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.63 1n6d n PRO 556 Cb 0.48 -1.41 0.32 0.00 -0.02 0.00 0.00 33.50 32.87 1n6d n PRO 556 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1n6d h ARG 557 N 3.14 0.80 0.00 -0.52 9.65 -1.93 -0.41 114.38 125.12 1n6d h ARG 557 Ca -0.47 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 1n6d h ARG 557 Cb 1.34 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1n6d h ARG 557 CO 0.66 0.53 0.00 0.66 2.80 0.00 0.00 179.97 184.62 1n6d h SER 558 N 0.83 0.00 -0.48 -3.80 4.64 -2.04 -2.24 113.55 110.46 1n6d h SER 558 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1n6d h SER 558 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1n6d h SER 558 CO -0.13 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.06 1n6d n MET 559 N -2.81 2.59 -4.30 4.77 2.81 -0.17 -4.97 117.12 115.04 1n6d n MET 559 Ca -0.01 -2.28 -0.16 0.00 -1.81 0.00 0.00 57.70 53.45 1n6d n MET 559 Cb 0.15 -1.43 -0.10 0.00 -0.71 0.00 0.00 33.22 31.13 1n6d n MET 559 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1n6d s THR 560 N -1.09 0.81 -0.44 2.03 -4.23 -0.84 -4.98 115.64 106.91 1n6d s THR 560 Ca 0.36 -2.01 0.09 0.00 -1.18 0.00 0.00 61.69 58.95 1n6d s THR 560 Cb 0.19 -2.32 0.29 0.00 1.34 0.00 0.00 72.50 72.00 1n6d s THR 560 CO 0.26 -0.31 0.65 -1.54 -0.54 0.00 0.00 174.62 173.13 1n6d n SER 561 N -0.37 1.25 -0.16 3.99 3.41 -1.26 -4.92 113.62 115.57 1n6d n SER 561 Ca -0.05 -2.98 0.00 0.00 -0.26 0.00 0.00 58.87 55.58 1n6d n SER 561 Cb 0.64 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1n6d n SER 561 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n6d n GLU 562 N 0.84 3.34 -3.80 4.33 4.71 -1.26 -4.69 120.64 124.11 1n6d n GLU 562 Ca 0.24 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 57.12 1n6d n GLU 562 Cb 0.54 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 31.01 1n6d n GLU 562 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1n6d n ALA 563 N -3.00 -1.36 -1.16 0.62 0.00 -1.26 -4.98 120.51 109.37 1n6d n ALA 563 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1n6d n ALA 563 Cb 0.00 -4.56 0.00 0.00 0.00 0.00 0.00 19.45 14.89 1n6d n ALA 563 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6d n GLY 564 N -1.76 0.96 3.56 0.00 0.00 -1.26 -5.12 105.19 101.56 1n6d n GLY 564 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1n6d n GLY 564 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6d s GLU 565 N 0.45 0.94 0.13 1.61 2.12 -1.26 -5.11 118.70 117.58 1n6d s GLU 565 Ca 0.00 0.43 -0.34 0.00 0.36 0.00 0.00 54.97 55.42 1n6d s GLU 565 Cb 0.00 0.45 -0.17 0.00 0.26 0.00 0.00 34.13 34.67 1n6d s GLU 565 CO 0.00 -0.25 1.09 0.66 -0.54 0.00 0.00 175.26 176.22 1n6d n TYR 566 N 1.35 0.98 -3.19 5.30 0.53 -1.26 -4.41 117.16 116.46 1n6d n TYR 566 Ca -0.17 0.79 0.02 0.00 -1.02 0.00 0.00 57.90 57.52 1n6d n TYR 566 Cb 0.57 -2.21 -0.01 0.00 -1.03 0.00 0.00 39.34 36.66 1n6d n TYR 566 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 1n6d s ASP 567 N -0.06 -1.46 0.00 7.72 -1.08 -0.71 -5.00 116.67 116.07 1n6d s ASP 567 Ca 0.77 -0.28 0.17 0.00 -0.52 0.00 0.00 52.55 52.69 1n6d s ASP 567 Cb -0.96 1.94 0.81 0.00 -1.46 0.00 0.00 42.92 43.25 1n6d s ASP 567 CO 0.53 -0.25 1.55 0.18 0.52 0.00 0.00 175.17 177.70 1n6d n LEU 568 N 4.97 0.75 -4.72 -1.34 4.77 -1.26 -4.57 117.00 115.59 1n6d n LEU 568 Ca 0.08 -0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.31 1n6d n LEU 568 Cb 0.55 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1n6d n LEU 568 CO -0.03 0.16 1.00 0.20 -1.33 0.00 0.00 177.39 177.40 1n6d s ASN 569 N -1.48 6.91 -1.49 -1.43 0.02 -1.26 -3.10 114.94 113.12 1n6d s ASN 569 Ca 0.26 2.24 -0.13 0.00 -1.02 0.00 0.00 52.86 54.21 1n6d s ASN 569 Cb 0.13 -2.59 0.10 0.00 0.02 0.00 0.00 41.25 38.92 1n6d s ASN 569 CO 0.21 -0.58 0.73 0.47 0.02 0.00 0.00 177.10 177.94 1n6d n ASP 570 N 3.82 -4.03 0.23 -1.22 8.00 -1.26 -4.81 116.55 117.28 1n6d n ASP 570 Ca 0.10 -0.68 0.10 0.00 0.71 0.00 0.00 54.79 55.03 1n6d n ASP 570 Cb 0.44 -3.28 0.51 0.00 -0.02 0.00 0.00 41.12 38.76 1n6d n ASP 570 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n6d h MET 571 N -1.46 0.00 0.00 -1.24 -0.00 -1.76 -2.09 114.93 108.38 1n6d h MET 571 Ca -0.52 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.18 1n6d h MET 571 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.94 1n6d h MET 571 CO 0.65 0.21 0.00 2.48 -0.00 0.00 0.00 176.91 180.25 1n6d n TYR 572 N -3.44 0.13 0.02 -0.10 4.11 -1.24 -1.21 117.16 115.43 1n6d n TYR 572 Ca -0.00 0.06 -0.08 0.00 -0.00 0.00 0.00 57.90 57.88 1n6d n TYR 572 Cb 0.40 -0.60 -0.13 0.00 -0.00 0.00 0.00 39.34 39.01 1n6d n TYR 572 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.86 177.73 1n6d h LYS 573 N 0.00 0.00 -0.00 -3.48 1.57 -1.69 -3.28 116.57 109.69 1n6d h LYS 573 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1n6d h LYS 573 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1n6d h LYS 573 CO 0.00 0.73 -0.09 0.54 -0.57 0.00 0.00 179.45 180.07 1n6d n ARG 574 N -3.19 0.47 -1.56 3.15 1.74 -0.35 -4.92 116.66 112.01 1n6d n ARG 574 Ca -0.09 -0.11 -0.39 0.00 -0.77 0.00 0.00 57.85 56.50 1n6d n ARG 574 Cb 1.00 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.97 1n6d n ARG 574 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1n6d n SER 575 N -1.17 0.17 -3.72 0.55 3.41 -1.13 -4.77 113.62 106.96 1n6d n SER 575 Ca 0.13 0.83 -0.14 0.00 -0.26 0.00 0.00 58.87 59.43 1n6d n SER 575 Cb 0.28 -1.30 -0.09 0.00 -0.26 0.00 0.00 64.21 62.84 1n6d n SER 575 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1n6d s SER 576 N -1.11 -0.32 0.61 4.04 0.15 -0.67 -5.00 113.70 111.40 1n6d s SER 576 Ca 0.70 0.41 -0.05 0.00 0.70 0.00 0.00 55.95 57.71 1n6d s SER 576 Cb -0.46 0.52 0.02 0.00 -1.71 0.00 0.00 66.02 64.39 1n6d s SER 576 CO 0.52 -0.36 0.90 -2.16 1.20 0.00 0.00 173.24 173.34 1n6d s PRO 577 N -0.78 2.71 -0.12 5.44 0.04 -1.26 0.55 135.00 141.56 1n6d s PRO 577 Ca -0.09 -0.17 0.01 0.00 0.04 0.00 0.00 61.00 60.79 1n6d s PRO 577 Cb -0.04 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 1n6d s PRO 577 CO 0.04 -0.82 -0.15 0.96 0.04 0.00 0.00 177.00 177.08 1n6d s ILE 578 N -3.01 2.92 -0.75 0.56 -4.36 -0.49 -4.78 121.20 111.29 1n6d s ILE 578 Ca 0.55 -0.71 -0.25 0.00 -0.26 0.00 0.00 60.65 59.99 1n6d s ILE 578 Cb -0.11 -2.21 -0.24 0.00 1.25 0.00 0.00 42.46 41.15 1n6d s ILE 578 CO 0.44 0.53 1.88 -3.20 0.24 0.00 0.00 174.94 174.83 1n6d n ASN 579 N 3.48 0.92 -3.81 4.36 2.85 -1.26 -4.63 115.26 117.17 1n6d n ASN 579 Ca -0.18 -2.35 -0.18 0.00 -0.11 0.00 0.00 54.58 51.76 1n6d n ASN 579 Cb 0.53 -1.35 -0.16 0.00 1.24 0.00 0.00 39.78 40.03 1n6d n ASN 579 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1n6d s VAL 580 N 13.60 0.20 0.26 3.44 1.01 -1.26 -5.08 120.40 132.57 1n6d s VAL 580 Ca 0.70 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 62.49 1n6d s VAL 580 Cb -0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 36.38 35.93 1n6d s VAL 580 CO 0.20 0.16 0.88 0.47 0.00 0.00 0.00 175.10 176.80 1n6d n ASP 581 N 4.22 0.59 -4.76 3.32 10.43 -1.26 -4.84 116.55 124.25 1n6d n ASP 581 Ca -0.25 1.17 -0.39 0.00 2.57 0.00 0.00 54.79 57.89 1n6d n ASP 581 Cb 0.50 -1.19 0.01 0.00 1.84 0.00 0.00 41.12 42.28 1n6d n ASP 581 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 1n6d s PRO 582 N -1.39 3.59 0.00 -0.24 0.02 -1.26 -4.92 135.00 130.79 1n6d s PRO 582 Ca 0.60 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.75 1n6d s PRO 582 Cb -0.77 -2.48 0.00 0.00 0.02 0.00 0.00 34.50 31.27 1n6d s PRO 582 CO 0.59 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.87 1n6d n GLY 583 N 0.62 2.82 2.72 0.52 0.00 -0.48 -4.83 105.19 106.57 1n6d n GLY 583 Ca 0.07 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1n6d n GLY 583 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n6d s ASP 584 N 2.00 3.63 0.09 1.61 -1.08 -1.26 -0.21 116.67 121.45 1n6d s ASP 584 Ca 0.00 -3.42 -0.19 0.00 -0.52 0.00 0.00 52.55 48.43 1n6d s ASP 584 Cb 0.00 -1.19 -0.07 0.00 -1.46 0.00 0.00 42.92 40.20 1n6d s ASP 584 CO 0.00 -0.14 0.58 -0.31 0.52 0.00 0.00 175.17 175.82 1n6d s TYR 585 N -0.71 3.77 -0.03 -5.34 4.12 -1.26 -0.69 117.35 117.21 1n6d s TYR 585 Ca 0.26 1.25 0.01 0.00 0.02 0.00 0.00 57.07 58.60 1n6d s TYR 585 Cb -0.06 -2.48 -0.01 0.00 -1.52 0.00 0.00 41.96 37.89 1n6d s TYR 585 CO -0.15 0.55 0.03 0.54 0.02 0.00 0.00 175.55 176.54 1n6d n ARG 586 N 1.50 5.42 -3.55 -0.62 5.12 -0.05 -5.00 116.66 119.49 1n6d n ARG 586 Ca -0.09 -0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.66 1n6d n ARG 586 Cb 0.51 -0.63 -0.06 0.00 -1.16 0.00 0.00 32.46 31.11 1n6d n ARG 586 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1n6d s MET 587 N -1.27 1.01 -0.05 5.56 1.75 -1.26 -4.84 119.30 120.21 1n6d s MET 587 Ca 0.00 0.33 0.00 0.00 -1.25 0.00 0.00 55.69 54.77 1n6d s MET 587 Cb 0.01 0.48 0.03 0.00 2.84 0.00 0.00 34.83 38.18 1n6d s MET 587 CO 0.04 -0.29 -0.01 -1.50 -0.65 0.00 0.00 175.02 172.60 1n6d s ILE 588 N -0.99 0.32 -0.25 10.11 2.07 -1.26 -1.69 121.20 129.50 1n6d s ILE 588 Ca -0.10 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.21 1n6d s ILE 588 Cb -0.01 -0.42 0.06 0.00 0.13 0.00 0.00 42.46 42.23 1n6d s ILE 588 CO 0.09 0.20 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.62 1n6d s ILE 589 N 1.29 1.76 -0.06 2.00 1.01 0.30 -4.77 121.20 122.74 1n6d s ILE 589 Ca -0.06 -1.41 -0.30 0.00 0.00 0.00 0.00 60.65 58.88 1n6d s ILE 589 Cb -0.13 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 1n6d s ILE 589 CO -0.02 -0.11 1.08 -2.16 0.00 0.00 0.00 174.94 173.72 1n6d s PRO 590 N 1.28 4.42 0.46 2.79 0.04 -1.26 -0.56 135.00 142.17 1n6d s PRO 590 Ca -0.06 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.50 1n6d s PRO 590 Cb -0.19 -3.52 0.01 0.00 0.04 0.00 0.00 34.50 30.84 1n6d s PRO 590 CO -0.06 -0.31 0.08 1.28 0.04 0.00 0.00 177.00 178.03 1n6d n LEU 591 N 4.80 0.00 0.11 -3.56 4.77 0.30 -4.62 117.00 118.80 1n6d n LEU 591 Ca 0.09 -2.78 -0.15 0.00 -0.03 0.00 0.00 56.01 53.14 1n6d n LEU 591 Cb 0.48 0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.72 1n6d n LEU 591 CO 0.53 -0.44 0.51 -0.08 -1.33 0.00 0.00 177.39 176.59 1n6d h GLU 592 N 0.00 -0.69 0.00 3.23 4.81 -2.02 -3.33 114.58 116.58 1n6d h GLU 592 Ca -0.36 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 1n6d h GLU 592 Cb 1.14 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 1n6d h GLU 592 CO 0.59 -0.46 -0.29 -1.13 -0.73 0.00 0.00 179.01 177.00 1n6d n SER 593 N -5.24 1.38 -3.71 1.04 3.41 -1.26 -5.06 113.62 104.18 1n6d n SER 593 Ca -0.08 -2.71 -0.10 0.00 -0.26 0.00 0.00 58.87 55.72 1n6d n SER 593 Cb 0.38 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 1n6d n SER 593 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1n6d s SER 594 N -2.19 0.08 -0.02 4.04 1.04 -1.25 -2.30 113.70 113.09 1n6d s SER 594 Ca 0.21 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1n6d s SER 594 Cb 0.20 0.65 0.03 0.00 0.10 0.00 0.00 66.02 67.00 1n6d s SER 594 CO -0.00 -1.27 0.02 -0.63 0.98 0.00 0.00 173.24 172.34 1n6d s ILE 595 N -3.62 0.03 -0.04 -1.02 1.01 -0.08 -0.54 121.20 116.94 1n6d s ILE 595 Ca 0.22 0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.89 1n6d s ILE 595 Cb -0.02 -0.15 -0.05 0.00 0.01 0.00 0.00 42.46 42.25 1n6d s ILE 595 CO 0.11 0.11 0.38 -0.76 0.00 0.00 0.00 174.94 174.78 1n6d s LEU 596 N 1.03 4.42 -0.02 2.97 1.43 0.27 -1.10 118.68 127.67 1n6d s LEU 596 Ca -0.09 0.85 0.02 0.00 -1.03 0.00 0.00 54.13 53.88 1n6d s LEU 596 Cb -0.13 -2.54 0.01 0.00 0.03 0.00 0.00 46.19 43.56 1n6d s LEU 596 CO -0.02 0.26 -0.08 -0.63 0.23 0.00 0.00 176.35 176.11 1n6d s ILE 597 N -0.66 0.67 -0.38 -0.59 1.01 0.45 -0.54 121.20 121.17 1n6d s ILE 597 Ca 0.23 -0.29 -0.17 0.00 0.00 0.00 0.00 60.65 60.41 1n6d s ILE 597 Cb -0.16 -0.61 0.01 0.00 0.01 0.00 0.00 42.46 41.71 1n6d s ILE 597 CO 0.11 0.22 0.45 -0.47 0.00 0.00 0.00 174.94 175.25 1n6d s TYR 598 N 0.26 3.17 -0.01 3.97 5.04 -0.68 0.13 117.35 129.23 1n6d s TYR 598 Ca -0.04 -0.12 -0.00 0.00 -2.44 0.00 0.00 57.07 54.47 1n6d s TYR 598 Cb -0.08 -2.87 -0.04 0.00 0.35 0.00 0.00 41.96 39.31 1n6d s TYR 598 CO 0.00 -0.60 0.08 0.45 -1.34 0.00 0.00 175.55 174.14 1n6d s SER 599 N 1.79 5.66 -0.33 4.32 0.15 -0.59 -0.87 113.70 123.83 1n6d s SER 599 Ca 0.14 0.14 0.01 0.00 0.70 0.00 0.00 55.95 56.95 1n6d s SER 599 Cb -0.16 -1.62 0.10 0.00 -1.71 0.00 0.00 66.02 62.63 1n6d s SER 599 CO 0.13 0.28 0.08 -0.69 1.20 0.00 0.00 173.24 174.24 1n6d s VAL 600 N -1.18 1.51 0.35 4.45 1.01 0.13 -0.81 120.40 125.87 1n6d s VAL 600 Ca 0.22 -1.85 -0.27 0.00 0.00 0.00 0.00 61.98 60.08 1n6d s VAL 600 Cb -0.12 -2.13 -0.12 0.00 0.00 0.00 0.00 36.38 34.01 1n6d s VAL 600 CO 0.13 -0.65 1.24 -2.65 0.00 0.00 0.00 175.10 173.17 1n6d n PRO 601 N 4.55 1.96 -1.66 2.72 -0.02 -1.26 -4.51 135.00 136.78 1n6d n PRO 601 Ca 0.01 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.76 1n6d n PRO 601 Cb 0.42 -2.26 0.01 0.00 -0.02 0.00 0.00 33.50 31.64 1n6d n PRO 601 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1n6d n VAL 602 N 0.19 2.37 -3.53 -1.45 0.31 -1.26 -4.97 118.33 110.00 1n6d n VAL 602 Ca 0.06 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.79 1n6d n VAL 602 Cb 0.36 -1.40 -0.02 0.00 -0.91 0.00 0.00 33.84 31.87 1n6d n VAL 602 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1n6d s HIS 603 N -1.19 -0.42 1.05 3.52 -3.43 -1.26 -5.17 115.29 108.39 1n6d s HIS 603 Ca 0.60 0.18 -0.13 0.00 -0.80 0.00 0.00 55.06 54.92 1n6d s HIS 603 Cb -0.55 0.58 0.22 0.00 -1.43 0.00 0.00 32.58 31.40 1n6d s HIS 603 CO 0.59 -0.85 1.08 0.20 -2.00 0.00 0.00 174.74 173.76 1n6d s GLY 604 N -2.73 1.55 -0.01 -1.38 0.00 -1.26 -4.99 107.32 98.51 1n6d s GLY 604 Ca 0.04 -0.36 0.02 0.00 0.00 0.00 0.00 44.72 44.42 1n6d s GLY 604 CO -0.08 0.29 1.03 1.18 0.00 0.00 0.00 173.10 175.52 1n6d n GLU 605 N -4.37 2.92 0.28 2.90 1.02 -1.26 -4.79 120.64 117.34 1n6d n GLU 605 Ca 0.05 -1.59 -0.14 0.00 -0.02 0.00 0.00 57.16 55.46 1n6d n GLU 605 Cb 0.57 -1.04 -0.07 0.00 -0.02 0.00 0.00 31.44 30.88 1n6d n GLU 605 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1n6d h PHE 606 N 0.15 -0.94 -0.94 -0.32 3.04 -1.96 -0.05 116.94 115.93 1n6d h PHE 606 Ca 0.00 -0.01 0.17 0.00 3.98 0.00 0.00 57.97 62.12 1n6d h PHE 606 Cb 0.54 0.34 -0.10 0.00 2.56 0.00 0.00 35.95 39.29 1n6d h PHE 606 CO 0.02 -0.51 0.53 0.00 -2.02 0.00 0.00 178.31 176.33 1n6d h ALA 607 N -1.34 1.49 -0.31 2.41 0.00 -1.95 -0.52 119.26 119.04 1n6d h ALA 607 Ca -0.07 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1n6d h ALA 607 Cb 0.66 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1n6d h ALA 607 CO 0.05 -0.07 -0.27 0.00 0.00 0.00 0.00 179.25 178.96 1n6d h ALA 608 N 1.61 0.95 -0.02 0.00 0.00 -1.69 0.15 119.26 120.26 1n6d h ALA 608 Ca 0.53 -0.37 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 1n6d h ALA 608 Cb 0.80 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.47 1n6d h ALA 608 CO -0.38 0.61 -1.01 -0.92 0.00 0.00 0.00 179.25 177.55 1n6d h TYR 609 N 0.55 1.05 0.02 0.00 3.20 0.51 -2.74 116.97 119.55 1n6d h TYR 609 Ca 0.07 -0.56 -0.40 0.00 3.14 0.00 0.00 58.73 60.99 1n6d h TYR 609 Cb 0.74 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.83 1n6d h TYR 609 CO 0.03 1.39 -2.38 0.66 -1.64 0.00 0.00 178.16 176.23 1n6d n TYR 610 N -3.87 0.21 0.90 -3.82 4.02 -0.47 -4.53 117.16 109.60 1n6d n TYR 610 Ca -0.10 0.05 0.12 0.00 -0.01 0.00 0.00 57.90 57.96 1n6d n TYR 610 Cb 0.86 -1.03 0.27 0.00 -0.02 0.00 0.00 39.34 39.43 1n6d n TYR 610 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1n6d n GLN 611 N -3.58 2.15 -1.09 -0.72 6.02 0.46 -4.93 117.38 115.70 1n6d n GLN 611 Ca -0.46 -1.70 -0.05 0.00 -0.01 0.00 0.00 57.00 54.78 1n6d n GLN 611 Cb 0.96 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.73 1n6d n GLN 611 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n6d n GLY 612 N 1.33 0.47 3.61 1.08 0.00 -0.85 -4.87 105.19 105.95 1n6d n GLY 612 Ca 0.17 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.67 1n6d n GLY 612 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6d n ALA 613 N 0.99 -0.77 -1.26 4.61 0.00 -1.06 -4.88 120.51 118.14 1n6d n ALA 613 Ca -0.05 0.50 -0.34 0.00 0.00 0.00 0.00 53.44 53.55 1n6d n ALA 613 Cb 0.51 -2.11 0.11 0.00 0.00 0.00 0.00 19.45 17.95 1n6d n ALA 613 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1n6d s PRO 614 N 0.94 1.93 0.24 0.00 0.04 -1.26 -4.18 135.00 132.71 1n6d s PRO 614 Ca 0.86 1.76 -0.20 0.00 0.04 0.00 0.00 61.00 63.46 1n6d s PRO 614 Cb -0.96 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 31.69 1n6d s PRO 614 CO 0.49 -1.99 0.75 -2.00 0.04 0.00 0.00 177.00 174.28 1n6d s GLU 615 N -4.02 4.26 -0.26 4.56 2.12 -1.26 -4.97 118.70 119.13 1n6d s GLU 615 Ca 0.74 0.89 -0.11 0.00 0.36 0.00 0.00 54.97 56.85 1n6d s GLU 615 Cb -0.29 -2.83 -0.05 0.00 0.26 0.00 0.00 34.13 31.23 1n6d s GLU 615 CO 0.48 0.36 0.17 0.15 -0.54 0.00 0.00 175.26 175.87 1n6d s LYS 616 N -2.08 4.00 0.28 4.30 1.02 -1.26 -4.39 119.74 121.62 1n6d s LYS 616 Ca 0.45 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.14 1n6d s LYS 616 Cb -0.16 -3.57 -0.00 0.00 -0.52 0.00 0.00 37.83 33.57 1n6d s LYS 616 CO 0.21 -0.04 0.01 0.41 -0.92 0.00 0.00 175.35 175.01 1n6d n GLY 617 N 4.62 3.81 3.46 -3.33 0.00 0.10 -4.14 105.19 109.72 1n6d n GLY 617 Ca -0.15 -2.27 -0.11 0.00 0.00 0.00 0.00 46.02 43.49 1n6d n GLY 617 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s VAL 618 N -2.09 -0.01 -0.26 1.61 0.11 0.01 -2.27 120.40 117.51 1n6d s VAL 618 Ca 0.01 0.03 -0.28 0.00 -2.93 0.00 0.00 61.98 58.81 1n6d s VAL 618 Cb 0.00 -0.80 0.01 0.00 -1.53 0.00 0.00 36.38 34.06 1n6d s VAL 618 CO 0.01 0.01 0.99 -0.22 -3.33 0.00 0.00 175.10 172.56 1n6d s LEU 619 N 1.04 4.05 0.17 2.54 2.96 0.25 -1.54 118.68 128.14 1n6d s LEU 619 Ca -0.06 1.17 0.06 0.00 -0.22 0.00 0.00 54.13 55.08 1n6d s LEU 619 Cb -0.06 -3.44 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 1n6d s LEU 619 CO -0.10 -0.69 0.05 -0.76 -1.32 0.00 0.00 176.35 173.53 1n6d s LEU 620 N 3.24 3.51 -0.05 -0.68 1.43 0.12 -0.45 118.68 125.79 1n6d s LEU 620 Ca 0.42 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 1n6d s LEU 620 Cb -0.14 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1n6d s LEU 620 CO 0.09 0.08 -0.16 -0.75 0.23 0.00 0.00 176.35 175.84 1n6d s LYS 621 N -3.04 1.81 -0.20 1.70 2.20 -0.28 -0.41 119.74 121.53 1n6d s LYS 621 Ca 0.29 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 1n6d s LYS 621 Cb -0.09 -1.53 0.02 0.00 -1.51 0.00 0.00 37.83 34.72 1n6d s LYS 621 CO 0.21 0.16 -0.16 -0.47 -0.36 0.00 0.00 175.35 174.73 1n6d s TYR 622 N 0.26 2.86 -0.31 4.03 6.14 -0.26 -1.17 117.35 128.90 1n6d s TYR 622 Ca -0.08 -1.58 -0.21 0.00 0.64 0.00 0.00 57.07 55.84 1n6d s TYR 622 Cb -0.13 -1.96 -0.01 0.00 0.42 0.00 0.00 41.96 40.28 1n6d s TYR 622 CO 0.03 -0.77 0.67 0.34 0.64 0.00 0.00 175.55 176.46 1n6d s ASP 623 N 1.31 6.53 0.26 4.32 -1.08 -0.95 -0.90 116.67 126.16 1n6d s ASP 623 Ca 0.04 0.47 -0.03 0.00 -0.52 0.00 0.00 52.55 52.51 1n6d s ASP 623 Cb -0.14 -2.35 0.43 0.00 -1.46 0.00 0.00 42.92 39.40 1n6d s ASP 623 CO -0.10 -0.52 1.83 -0.37 0.52 0.00 0.00 175.17 176.53 1n6d h VAL 624 N 5.56 0.95 0.70 1.11 -1.51 -1.81 0.73 116.25 121.99 1n6d h VAL 624 Ca -0.26 -0.31 -0.03 0.00 -1.23 0.00 0.00 66.70 64.86 1n6d h VAL 624 Cb 1.11 -0.04 0.01 0.00 -2.13 0.00 0.00 31.29 30.23 1n6d h VAL 624 CO 0.82 0.17 -0.34 0.11 -1.23 0.00 0.00 177.57 177.11 1n6d h LYS 625 N 0.92 -0.90 0.00 5.19 1.79 -1.93 -3.28 116.57 118.35 1n6d h LYS 625 Ca 0.42 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.96 1n6d h LYS 625 Cb 0.35 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1n6d h LYS 625 CO -0.23 -0.60 0.00 0.25 -1.08 0.00 0.00 179.45 177.79 1n6d n THR 626 N -5.34 0.67 -1.72 -0.16 -2.24 -1.18 -4.90 114.28 99.42 1n6d n THR 626 Ca -0.12 -0.13 -0.15 0.00 -2.27 0.00 0.00 64.05 61.38 1n6d n THR 626 Cb 0.37 -0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.79 1n6d n THR 626 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1n6d n ARG 627 N -2.27 -1.53 -4.03 -0.78 1.74 0.25 -4.94 116.66 105.10 1n6d n ARG 627 Ca 0.05 0.86 -0.32 0.00 -0.77 0.00 0.00 57.85 57.66 1n6d n ARG 627 Cb 0.37 -5.24 -0.06 0.00 -1.02 0.00 0.00 32.46 26.51 1n6d n ARG 627 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1n6d s LYS 628 N -3.78 3.15 0.10 5.56 2.20 -1.24 -4.89 119.74 120.84 1n6d s LYS 628 Ca 0.00 -0.49 0.04 0.00 -0.36 0.00 0.00 55.97 55.16 1n6d s LYS 628 Cb 0.00 -2.90 -0.04 0.00 -1.51 0.00 0.00 37.83 33.38 1n6d s LYS 628 CO 0.00 0.63 0.05 0.08 -0.36 0.00 0.00 175.35 175.75 1n6d s VAL 629 N -1.30 4.26 0.23 4.02 1.01 -1.26 -2.24 120.40 125.12 1n6d s VAL 629 Ca 0.27 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 1n6d s VAL 629 Cb -0.12 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 1n6d s VAL 629 CO 0.18 0.09 0.33 0.42 0.00 0.00 0.00 175.10 176.12 1n6d s THR 630 N -1.41 0.00 -0.20 3.92 -4.23 -0.32 -4.98 115.64 108.43 1n6d s THR 630 Ca 0.28 -1.66 -0.08 0.00 -1.18 0.00 0.00 61.69 59.05 1n6d s THR 630 Cb -0.12 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 1n6d s THR 630 CO 0.20 -0.00 0.09 -0.70 -0.54 0.00 0.00 174.62 173.67 1n6d s GLU 631 N -4.08 3.98 -0.22 3.99 2.12 -1.26 -1.13 118.70 122.10 1n6d s GLU 631 Ca 0.29 -0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.29 1n6d s GLU 631 Cb 0.03 -3.31 -0.19 0.00 0.26 0.00 0.00 34.13 30.91 1n6d s GLU 631 CO 0.10 0.18 -0.08 0.28 -0.54 0.00 0.00 175.26 175.20 1n6d n VAL 632 N 3.84 1.56 -3.63 3.70 0.31 0.41 -4.94 118.33 119.57 1n6d n VAL 632 Ca -0.16 -0.60 -0.11 0.00 -0.01 0.00 0.00 64.34 63.46 1n6d n VAL 632 Cb 0.52 -1.47 -0.07 0.00 -0.91 0.00 0.00 33.84 31.91 1n6d n VAL 632 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1n6d s LYS 633 N -2.53 0.74 0.00 5.55 2.47 -1.15 -4.96 119.74 119.86 1n6d s LYS 633 Ca -0.31 0.98 0.00 0.00 -1.56 0.00 0.00 55.97 55.07 1n6d s LYS 633 Cb 0.08 0.31 0.00 0.00 -1.46 0.00 0.00 37.83 36.76 1n6d s LYS 633 CO 0.65 -0.10 0.00 0.27 0.16 0.00 0.00 175.35 176.32 1n6d n ASN 634 N 3.06 1.60 -2.50 1.43 0.23 -1.26 -0.59 115.26 117.23 1n6d n ASN 634 Ca -0.15 -0.93 -0.12 0.00 -0.53 0.00 0.00 54.58 52.85 1n6d n ASN 634 Cb 0.56 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.26 1n6d n ASN 634 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1n6d n ASN 635 N -1.30 -3.67 -4.81 0.53 5.03 -1.23 -4.93 115.26 104.89 1n6d n ASN 635 Ca 0.00 0.19 -0.37 0.00 0.87 0.00 0.00 54.58 55.27 1n6d n ASN 635 Cb 0.00 -3.12 -0.06 0.00 -1.02 0.00 0.00 39.78 35.57 1n6d n ASN 635 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1n6d s LEU 636 N -5.62 4.43 0.00 3.41 1.43 -0.96 -0.38 118.68 120.99 1n6d s LEU 636 Ca 0.02 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1n6d s LEU 636 Cb -0.01 -3.39 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1n6d s LEU 636 CO 0.03 0.12 0.38 0.35 0.23 0.00 0.00 176.35 177.45 1n6d n THR 637 N 1.08 0.00 -3.63 5.49 -2.24 0.15 0.02 114.28 115.15 1n6d n THR 637 Ca -0.05 -0.42 -0.05 0.00 -2.27 0.00 0.00 64.05 61.27 1n6d n THR 637 Cb 0.51 1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 1n6d n THR 637 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n6d s ASP 638 N -0.09 -0.15 -0.05 3.42 3.68 -1.13 -4.72 116.67 117.63 1n6d s ASP 638 Ca 0.00 0.20 -0.09 0.00 2.13 0.00 0.00 52.55 54.79 1n6d s ASP 638 Cb 0.00 0.17 0.02 0.00 -1.45 0.00 0.00 42.92 41.66 1n6d s ASP 638 CO 0.00 -0.11 0.23 -0.22 0.13 0.00 0.00 175.17 175.20 1n6d s LEU 639 N -0.72 1.16 0.08 -1.34 0.20 -1.26 -1.11 118.68 115.68 1n6d s LEU 639 Ca 0.06 0.25 0.04 0.00 0.69 0.00 0.00 54.13 55.16 1n6d s LEU 639 Cb -0.02 0.87 -0.03 0.00 -0.43 0.00 0.00 46.19 46.57 1n6d s LEU 639 CO -0.07 -0.22 -0.10 -0.13 -0.29 0.00 0.00 176.35 175.54 1n6d s ARG 640 N -0.49 0.77 -0.01 1.98 1.81 0.15 -4.99 118.95 118.17 1n6d s ARG 640 Ca -0.06 -1.03 0.02 0.00 -1.72 0.00 0.00 55.73 52.94 1n6d s ARG 640 Cb -0.04 -0.54 -0.01 0.00 -0.45 0.00 0.00 34.95 33.91 1n6d s ARG 640 CO 0.01 0.10 -0.08 -1.17 -0.68 0.00 0.00 175.30 173.48 1n6d s LEU 641 N -2.12 1.99 1.12 2.53 2.96 -1.26 -1.62 118.68 122.28 1n6d s LEU 641 Ca 0.01 -0.15 -0.15 0.00 -0.22 0.00 0.00 54.13 53.62 1n6d s LEU 641 Cb -0.06 -0.42 0.19 0.00 0.50 0.00 0.00 46.19 46.40 1n6d s LEU 641 CO 0.01 0.09 0.55 -0.24 -1.32 0.00 0.00 176.35 175.44 1n6d n SER 642 N 2.92 -1.92 0.11 3.68 2.88 -0.32 -4.90 113.62 116.07 1n6d n SER 642 Ca -0.14 -0.07 -0.02 0.00 -1.33 0.00 0.00 58.87 57.30 1n6d n SER 642 Cb 0.57 -1.14 0.02 0.00 -0.75 0.00 0.00 64.21 62.91 1n6d n SER 642 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n6d h ALA 643 N -2.30 0.61 -0.01 -1.46 0.00 -1.90 -3.02 119.26 111.18 1n6d h ALA 643 Ca -0.56 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.67 1n6d h ALA 643 Cb 1.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1n6d h ALA 643 CO 0.43 0.94 -0.06 -0.40 0.00 0.00 0.00 179.25 180.16 1n6d n ASP 644 N -3.43 0.59 -1.21 0.00 3.85 -1.26 -4.91 116.55 110.18 1n6d n ASP 644 Ca 0.00 -0.89 -0.16 0.00 -0.71 0.00 0.00 54.79 53.03 1n6d n ASP 644 Cb 0.79 -0.04 -0.07 0.00 -1.35 0.00 0.00 41.12 40.45 1n6d n ASP 644 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1n6d n ARG 645 N -0.71 -1.37 -0.03 0.11 1.74 -1.14 -4.83 116.66 110.44 1n6d n ARG 645 Ca 0.18 1.05 0.02 0.00 -0.77 0.00 0.00 57.85 58.33 1n6d n ARG 645 Cb 0.25 -5.34 -0.12 0.00 -1.02 0.00 0.00 32.46 26.24 1n6d n ARG 645 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1n6d n LYS 646 N -2.00 0.91 -4.74 5.56 5.02 -1.26 -4.81 118.16 116.85 1n6d n LYS 646 Ca -0.16 -0.09 -0.33 0.00 -2.02 0.00 0.00 58.31 55.71 1n6d n LYS 646 Cb 0.58 -1.36 -0.13 0.00 -0.02 0.00 0.00 35.03 34.10 1n6d n LYS 646 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1n6d s THR 647 N -2.80 3.24 -0.08 -0.18 2.01 -1.26 -1.30 115.64 115.27 1n6d s THR 647 Ca -0.06 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.35 1n6d s THR 647 Cb 0.08 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 1n6d s THR 647 CO 0.61 0.54 -0.17 -0.69 -0.69 0.00 0.00 174.62 174.22 1n6d s VAL 648 N -0.03 2.72 -0.06 3.82 1.01 -0.50 -1.17 120.40 126.19 1n6d s VAL 648 Ca -0.02 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.19 1n6d s VAL 648 Cb -0.14 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 1n6d s VAL 648 CO 0.04 0.56 -0.21 -0.32 0.00 0.00 0.00 175.10 175.17 1n6d s MET 649 N -0.17 2.27 0.13 2.72 1.75 -0.64 -1.44 119.30 123.92 1n6d s MET 649 Ca -0.01 -0.75 -0.11 0.00 -1.25 0.00 0.00 55.69 53.56 1n6d s MET 649 Cb -0.14 -1.89 0.01 0.00 2.84 0.00 0.00 34.83 35.65 1n6d s MET 649 CO 0.03 0.27 0.30 0.14 -0.65 0.00 0.00 175.02 175.12 1n6d s VAL 650 N 0.06 0.09 -0.05 10.11 -7.23 -0.57 0.29 120.40 123.10 1n6d s VAL 650 Ca -0.07 -1.06 0.06 0.00 -1.81 0.00 0.00 61.98 59.10 1n6d s VAL 650 Cb -0.14 -1.48 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 1n6d s VAL 650 CO 0.04 -0.41 -0.24 -0.60 -0.31 0.00 0.00 175.10 173.58 1n6d s ARG 651 N -3.88 2.43 0.45 4.82 3.52 -0.26 -0.29 118.95 125.73 1n6d s ARG 651 Ca 0.09 -0.86 0.08 0.00 -0.13 0.00 0.00 55.73 54.90 1n6d s ARG 651 Cb 0.03 -2.07 0.02 0.00 -1.56 0.00 0.00 34.95 31.37 1n6d s ARG 651 CO -0.07 0.37 0.56 0.15 -0.81 0.00 0.00 175.30 175.50 1n6d s LYS 652 N -0.15 2.65 0.00 5.12 1.02 -0.94 0.30 119.74 127.74 1n6d s LYS 652 Ca -0.03 -1.41 0.01 0.00 0.02 0.00 0.00 55.97 54.56 1n6d s LYS 652 Cb -0.13 -2.63 0.06 0.00 -0.52 0.00 0.00 37.83 34.61 1n6d s LYS 652 CO 0.03 -0.37 0.63 -0.40 -0.92 0.00 0.00 175.35 174.33 1n6d n ASP 653 N -1.85 0.00 -1.24 2.83 5.68 0.49 -0.36 116.55 122.11 1n6d n ASP 653 Ca 0.08 0.04 0.12 0.00 -0.50 0.00 0.00 54.79 54.53 1n6d n ASP 653 Cb 0.60 -0.07 0.26 0.00 -1.14 0.00 0.00 41.12 40.77 1n6d n ASP 653 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1n6d n ASP 654 N -1.07 3.65 0.00 -1.12 5.75 -1.26 -4.95 116.55 117.55 1n6d n ASP 654 Ca 0.01 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1n6d n ASP 654 Cb 0.01 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 1n6d n ASP 654 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n6d n GLY 655 N 1.57 2.94 3.79 6.12 0.00 0.52 -5.01 105.19 115.12 1n6d n GLY 655 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1n6d n GLY 655 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 656 N -0.07 2.32 -0.08 1.61 1.02 -1.26 -4.79 119.74 118.49 1n6d s LYS 656 Ca 0.00 0.88 0.01 0.00 0.02 0.00 0.00 55.97 56.89 1n6d s LYS 656 Cb 0.00 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.36 1n6d s LYS 656 CO 0.00 -1.52 -0.09 0.42 -0.92 0.00 0.00 175.35 173.24 1n6d s ILE 657 N -3.04 3.46 0.30 2.17 1.01 -1.26 -2.22 121.20 121.63 1n6d s ILE 657 Ca 0.60 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.73 1n6d s ILE 657 Cb -0.15 -2.41 -0.06 0.00 0.01 0.00 0.00 42.46 39.84 1n6d s ILE 657 CO 0.55 0.58 0.04 -0.31 0.00 0.00 0.00 174.94 175.80 1n6d s TYR 658 N -0.52 1.89 -0.13 3.97 1.51 0.60 -0.92 117.35 123.76 1n6d s TYR 658 Ca 0.07 -0.93 -0.09 0.00 -1.01 0.00 0.00 57.07 55.12 1n6d s TYR 658 Cb -0.12 -1.20 0.04 0.00 -0.11 0.00 0.00 41.96 40.58 1n6d s TYR 658 CO 0.02 0.02 0.31 -0.08 -1.11 0.00 0.00 175.55 174.71 1n6d s THR 659 N -3.30 -0.02 -0.02 -0.71 -1.32 -0.54 -1.51 115.64 108.23 1n6d s THR 659 Ca 0.35 0.07 -0.17 0.00 -1.21 0.00 0.00 61.69 60.73 1n6d s THR 659 Cb 0.08 -0.46 0.03 0.00 -1.51 0.00 0.00 72.50 70.63 1n6d s THR 659 CO 0.14 0.03 0.35 0.72 -2.21 0.00 0.00 174.62 173.65 1n6d s PHE 660 N 0.79 -0.23 0.27 9.09 -0.71 -0.52 -0.68 117.98 126.00 1n6d s PHE 660 Ca -0.05 0.35 -0.29 0.00 -1.04 0.00 0.00 56.93 55.90 1n6d s PHE 660 Cb -0.06 0.13 -0.10 0.00 -1.21 0.00 0.00 43.02 41.78 1n6d s PHE 660 CO -0.05 -0.42 1.26 -2.14 -1.34 0.00 0.00 175.22 172.53 1n6d s PRO 661 N -1.33 4.43 0.37 1.99 0.02 -1.26 -1.42 135.00 137.81 1n6d s PRO 661 Ca -0.13 2.07 0.06 0.00 0.02 0.00 0.00 61.00 63.02 1n6d s PRO 661 Cb -0.05 -3.14 0.74 0.00 0.02 0.00 0.00 34.50 32.07 1n6d s PRO 661 CO 0.05 -0.12 1.95 1.25 -0.33 0.00 0.00 177.00 179.80 1n6d h LEU 662 N 4.15 0.43 -0.57 -5.54 5.85 -1.51 -1.39 115.31 116.73 1n6d h LEU 662 Ca -0.47 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.05 1n6d h LEU 662 Cb 1.22 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1n6d h LEU 662 CO 0.70 0.44 -0.42 1.05 -0.34 0.00 0.00 178.44 179.87 1n6d h GLU 663 N 0.46 0.67 -2.14 1.25 4.11 -1.91 -3.34 114.58 113.68 1n6d h GLU 663 Ca 0.11 -0.36 -0.59 0.00 0.07 0.00 0.00 59.36 58.60 1n6d h GLU 663 Cb 0.19 0.01 -0.41 0.00 0.50 0.00 0.00 28.75 29.05 1n6d h GLU 663 CO -0.00 0.96 -0.78 1.63 0.07 0.00 0.00 179.01 180.89 1n6d n LYS 664 N -4.03 1.86 0.00 1.06 4.76 -0.89 -4.93 118.16 116.00 1n6d n LYS 664 Ca -0.02 -4.15 0.00 0.00 -2.87 0.00 0.00 58.31 51.27 1n6d n LYS 664 Cb 0.54 -1.88 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 1n6d n LYS 664 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1n6d n PRO 665 N 1.07 0.00 0.20 1.97 -0.04 -0.58 -0.86 135.00 136.76 1n6d n PRO 665 Ca 0.27 0.46 0.09 0.00 -0.04 0.00 0.00 63.50 64.28 1n6d n PRO 665 Cb 0.45 -1.52 0.19 0.00 -0.04 0.00 0.00 33.50 32.58 1n6d n PRO 665 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1n6d h GLU 666 N 0.00 0.00 -3.37 0.54 4.81 -1.92 -3.38 114.58 111.26 1n6d h GLU 666 Ca 0.00 0.00 -0.78 0.00 -0.13 0.00 0.00 59.36 58.45 1n6d h GLU 666 Cb 0.03 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 29.21 1n6d h GLU 666 CO 0.00 0.19 1.48 -0.25 -0.73 0.00 0.00 179.01 179.70 1n6d n ASP 667 N -3.17 5.60 -4.84 1.04 8.00 -0.04 -5.00 116.55 118.13 1n6d n ASP 667 Ca 0.03 -3.21 -0.32 0.00 0.71 0.00 0.00 54.79 52.00 1n6d n ASP 667 Cb 0.57 -1.41 -0.06 0.00 -0.02 0.00 0.00 41.12 40.21 1n6d n ASP 667 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1n6d s GLU 668 N -0.75 3.18 0.32 -1.24 -1.05 -1.26 -4.18 118.70 113.73 1n6d s GLU 668 Ca 0.36 -0.50 0.10 0.00 -0.15 0.00 0.00 54.97 54.79 1n6d s GLU 668 Cb 0.06 -2.92 -0.06 0.00 -0.44 0.00 0.00 34.13 30.78 1n6d s GLU 668 CO 0.04 0.62 -0.13 1.03 0.95 0.00 0.00 175.26 177.77 1n6d s ARG 669 N -2.13 1.78 -0.12 -4.83 3.00 0.15 -4.92 118.95 111.88 1n6d s ARG 669 Ca 0.28 -1.88 -0.14 0.00 0.00 0.00 0.00 55.73 54.00 1n6d s ARG 669 Cb -0.12 -1.73 -0.05 0.00 0.00 0.00 0.00 34.95 33.05 1n6d s ARG 669 CO 0.20 0.20 0.32 0.99 0.00 0.00 0.00 175.30 177.02 1n6d s THR 670 N -2.58 5.26 -0.49 0.02 2.01 -1.26 -1.46 115.64 117.14 1n6d s THR 670 Ca 0.32 0.61 -0.24 0.00 0.31 0.00 0.00 61.69 62.69 1n6d s THR 670 Cb -0.00 -3.64 0.03 0.00 0.01 0.00 0.00 72.50 68.90 1n6d s THR 670 CO 0.16 0.45 0.89 -0.69 -0.69 0.00 0.00 174.62 174.74 1n6d s VAL 671 N -0.02 4.50 -0.01 3.82 1.01 -0.10 -4.63 120.40 124.97 1n6d s VAL 671 Ca 0.19 0.51 -0.09 0.00 0.00 0.00 0.00 61.98 62.58 1n6d s VAL 671 Cb -0.14 -4.44 -0.05 0.00 0.00 0.00 0.00 36.38 31.75 1n6d s VAL 671 CO 0.07 -0.89 0.30 -1.61 0.00 0.00 0.00 175.10 172.97 1n6d s GLU 672 N 3.68 3.67 0.00 2.72 0.41 0.23 -4.60 118.70 124.82 1n6d s GLU 672 Ca 0.33 0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.98 1n6d s GLU 672 Cb -0.11 -3.12 0.00 0.00 -1.78 0.00 0.00 34.13 29.11 1n6d s GLU 672 CO 0.23 0.67 0.00 0.25 -0.49 0.00 0.00 175.26 175.92 1n6d n THR 673 N 1.43 0.00 1.15 3.63 -2.24 -1.26 -3.45 114.28 113.53 1n6d n THR 673 Ca -0.13 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1n6d n THR 673 Cb 0.53 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 1n6d n THR 673 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1n6d n ASP 674 N -0.36 0.88 -0.04 3.42 8.00 -1.26 -3.93 116.55 123.26 1n6d n ASP 674 Ca 0.00 -2.01 -0.15 0.00 0.71 0.00 0.00 54.79 53.35 1n6d n ASP 674 Cb 0.00 -0.42 -0.12 0.00 -0.02 0.00 0.00 41.12 40.56 1n6d n ASP 674 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1n6d h LYS 675 N 0.04 0.08 -5.20 -1.24 1.79 -1.88 -3.44 116.57 106.73 1n6d h LYS 675 Ca 0.00 -0.10 -0.62 0.00 -2.18 0.00 0.00 60.65 57.75 1n6d h LYS 675 Cb 0.43 0.03 -0.14 0.00 -1.58 0.00 0.00 32.23 30.97 1n6d h LYS 675 CO 0.00 0.91 -0.25 0.50 -1.08 0.00 0.00 179.45 179.53 1n6d s ARG 676 N -2.87 4.05 0.46 3.15 3.52 -1.25 -5.06 118.95 120.94 1n6d s ARG 676 Ca -0.17 0.05 -0.25 0.00 -0.13 0.00 0.00 55.73 55.23 1n6d s ARG 676 Cb -0.01 -3.62 -0.08 0.00 -1.56 0.00 0.00 34.95 29.68 1n6d s ARG 676 CO 0.72 -0.20 1.40 -2.30 -0.81 0.00 0.00 175.30 174.10 1n6d n PRO 677 N 5.08 2.14 -3.10 5.12 -0.02 -1.26 -4.72 135.00 138.23 1n6d n PRO 677 Ca -0.09 0.76 -0.40 0.00 -2.02 0.00 0.00 63.50 61.76 1n6d n PRO 677 Cb 0.51 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 1n6d n PRO 677 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1n6d s LEU 678 N -2.59 4.23 -0.09 2.45 2.96 0.32 -4.92 118.68 121.03 1n6d s LEU 678 Ca 0.62 0.98 0.02 0.00 -0.22 0.00 0.00 54.13 55.53 1n6d s LEU 678 Cb -0.45 -2.96 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 1n6d s LEU 678 CO 0.57 -0.19 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.59 1n6d s VAL 679 N 1.36 3.15 0.31 1.68 1.01 -1.26 -0.28 120.40 126.36 1n6d s VAL 679 Ca 0.32 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 1n6d s VAL 679 Cb -0.16 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 33.95 1n6d s VAL 679 CO 0.13 0.56 0.62 -0.94 0.00 0.00 0.00 175.10 175.47 1n6d s SER 680 N -0.25 0.07 -0.17 3.32 1.04 -0.71 -5.03 113.70 111.96 1n6d s SER 680 Ca 0.02 -1.00 -0.01 0.00 0.48 0.00 0.00 55.95 55.44 1n6d s SER 680 Cb -0.13 0.70 -0.00 0.00 0.10 0.00 0.00 66.02 66.69 1n6d s SER 680 CO 0.03 -1.36 -0.12 -0.55 0.98 0.00 0.00 173.24 172.22 1n6d s SER 681 N -3.04 3.85 0.15 7.02 0.15 -1.26 -0.82 113.70 119.75 1n6d s SER 681 Ca 0.19 -0.44 -0.18 0.00 0.70 0.00 0.00 55.95 56.22 1n6d s SER 681 Cb -0.03 -1.62 0.04 0.00 -1.71 0.00 0.00 66.02 62.71 1n6d s SER 681 CO 0.11 0.06 1.68 0.40 1.20 0.00 0.00 173.24 176.69 1n6d h ILE 682 N 5.67 0.66 0.00 6.45 2.04 -1.53 -0.66 117.51 130.14 1n6d h ILE 682 Ca -0.36 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 1n6d h ILE 682 Cb 1.18 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1n6d h ILE 682 CO 0.59 0.00 -0.31 1.12 0.00 0.00 0.00 178.15 179.55 1n6d h HIS 683 N -0.02 0.00 0.01 1.37 2.07 -1.91 0.13 115.15 116.80 1n6d h HIS 683 Ca 0.15 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.41 1n6d h HIS 683 Cb 0.25 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.25 1n6d h HIS 683 CO -0.31 0.31 -1.05 1.05 -3.07 0.00 0.00 177.93 174.87 1n6d h GLU 684 N 0.00 0.67 -0.25 5.12 4.11 -1.82 -3.07 114.58 119.34 1n6d h GLU 684 Ca -0.00 -0.73 -0.10 0.00 0.07 0.00 0.00 59.36 58.60 1n6d h GLU 684 Cb 0.59 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1n6d h GLU 684 CO 0.04 1.31 -0.22 0.93 0.07 0.00 0.00 179.01 181.14 1n6d h GLU 685 N 0.37 0.58 -0.93 1.06 5.08 -0.85 -2.47 114.58 117.43 1n6d h GLU 685 Ca -0.13 -0.30 0.06 0.00 -1.00 0.00 0.00 59.36 57.99 1n6d h GLU 685 Cb 1.70 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.89 1n6d h GLU 685 CO 0.20 0.89 0.59 0.74 -1.00 0.00 0.00 179.01 180.43 1n6d h PHE 686 N 0.29 1.10 -0.24 4.33 -1.00 -0.82 0.36 116.94 120.96 1n6d h PHE 686 Ca 0.04 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.80 1n6d h PHE 686 Cb 0.77 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1n6d h PHE 686 CO 0.07 0.58 -0.05 -0.07 -1.61 0.00 0.00 178.31 177.24 1n6d h LEU 687 N 1.10 0.46 -0.14 1.54 3.38 -1.52 -0.91 115.31 119.21 1n6d h LEU 687 Ca 0.40 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1n6d h LEU 687 Cb 0.13 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1n6d h LEU 687 CO -0.16 0.71 -0.05 -0.61 0.09 0.00 0.00 178.44 178.41 1n6d h GLN 688 N 0.20 -0.03 -0.64 1.13 -0.00 -0.86 -1.44 115.11 113.47 1n6d h GLN 688 Ca 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.70 1n6d h GLN 688 Cb 0.50 0.01 -0.03 0.00 0.00 0.00 0.00 27.48 27.96 1n6d h GLN 688 CO 0.02 -0.02 0.34 0.52 0.00 0.00 0.00 178.83 179.69 1n6d h MET 689 N -0.03 0.89 0.21 1.69 2.86 -0.21 -2.02 114.93 118.32 1n6d h MET 689 Ca 0.07 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1n6d h MET 689 Cb 0.14 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1n6d h MET 689 CO -0.16 0.67 -0.10 -0.92 1.06 0.00 0.00 176.91 177.46 1n6d h TYR 690 N 0.90 -0.26 -0.99 -0.22 3.20 -0.78 -1.27 116.97 117.54 1n6d h TYR 690 Ca 0.23 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.20 1n6d h TYR 690 Cb 0.05 0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.32 1n6d h TYR 690 CO 0.01 0.05 0.62 -0.44 -1.64 0.00 0.00 178.16 176.76 1n6d h ASP 691 N -0.58 0.93 -0.22 -2.11 3.45 -1.13 0.24 116.42 117.00 1n6d h ASP 691 Ca -0.03 0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 1n6d h ASP 691 Cb 0.43 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 1n6d h ASP 691 CO 0.05 0.52 -0.07 -0.08 -1.57 0.00 0.00 179.24 178.09 1n6d h GLU 692 N 1.02 0.44 -0.89 3.56 4.81 -1.28 0.77 114.58 123.01 1n6d h GLU 692 Ca 0.48 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 59.55 1n6d h GLU 692 Cb 0.41 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 1n6d h GLU 692 CO -0.24 0.69 0.58 0.00 -0.73 0.00 0.00 179.01 179.31 1n6d h ALA 693 N 0.73 1.14 -0.34 2.92 0.00 -0.70 0.80 119.26 123.81 1n6d h ALA 693 Ca 0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1n6d h ALA 693 Cb 0.54 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1n6d h ALA 693 CO 0.03 0.48 -0.16 2.35 0.00 0.00 0.00 179.25 181.95 1n6d h TRP 694 N 1.16 0.68 -0.04 0.00 7.01 -0.31 -2.04 115.95 122.41 1n6d h TRP 694 Ca 0.34 -0.12 -0.13 0.00 2.11 0.00 0.00 58.89 61.08 1n6d h TRP 694 Cb -0.08 -0.17 0.01 0.00 -2.10 0.00 0.00 29.16 26.82 1n6d h TRP 694 CO -0.01 0.74 -0.48 -0.22 -2.79 0.00 0.00 178.44 175.67 1n6d h LYS 695 N 0.56 0.40 -0.22 2.65 3.64 0.19 -2.83 116.57 120.95 1n6d h LYS 695 Ca 0.09 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 1n6d h LYS 695 Cb 0.59 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1n6d h LYS 695 CO 0.04 1.03 0.11 -0.07 -2.27 0.00 0.00 179.45 178.30 1n6d h LEU 696 N -0.10 0.27 -1.01 5.20 3.38 -0.90 0.45 115.31 122.60 1n6d h LEU 696 Ca -0.05 -0.09 0.18 0.00 0.09 0.00 0.00 57.88 58.00 1n6d h LEU 696 Cb 1.17 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.75 1n6d h LEU 696 CO 0.10 0.29 0.62 0.00 0.09 0.00 0.00 178.44 179.53 1n6d h ALA 697 N 1.00 1.64 0.01 1.53 0.00 -1.43 0.27 119.26 122.28 1n6d h ALA 697 Ca 0.08 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1n6d h ALA 697 Cb 0.08 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1n6d h ALA 697 CO -0.01 0.01 -0.37 -0.09 0.00 0.00 0.00 179.25 178.79 1n6d h ARG 698 N 0.82 0.23 0.00 0.00 2.43 -1.07 -2.99 114.38 113.79 1n6d h ARG 698 Ca 0.56 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1n6d h ARG 698 Cb 0.81 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1n6d h ARG 698 CO -0.36 1.00 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.51 1n6d h ASP 699 N -0.43 0.00 -0.01 -3.80 3.45 0.46 -3.25 116.42 112.85 1n6d h ASP 699 Ca -0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1n6d h ASP 699 Cb 1.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.91 1n6d h ASP 699 CO 0.07 0.16 -0.45 0.59 -1.57 0.00 0.00 179.24 178.04 1n6d n ASN 700 N -3.38 1.30 -4.69 6.45 3.02 0.89 -4.99 115.26 113.86 1n6d n ASN 700 Ca -0.00 -1.15 -0.44 0.00 -0.03 0.00 0.00 54.58 52.96 1n6d n ASN 700 Cb 0.36 0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 40.15 1n6d n ASN 700 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n6d n TYR 701 N -0.53 2.31 -0.33 3.10 9.36 -1.13 -3.83 117.16 126.11 1n6d n TYR 701 Ca 0.05 0.43 0.11 0.00 3.32 0.00 0.00 57.90 61.81 1n6d n TYR 701 Cb 0.30 -2.47 0.31 0.00 -0.63 0.00 0.00 39.34 36.85 1n6d n TYR 701 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1n6d h TRP 702 N 3.93 1.01 -3.54 2.98 5.08 -1.04 -3.36 115.95 121.02 1n6d h TRP 702 Ca -0.46 0.03 -0.71 0.00 1.08 0.00 0.00 58.89 58.83 1n6d h TRP 702 Cb 1.27 -0.31 -0.24 0.00 -3.00 0.00 0.00 29.16 26.87 1n6d h TRP 702 CO 0.55 0.33 -0.48 1.21 -1.28 0.00 0.00 178.44 178.78 1n6d s ASN 703 N -5.62 5.82 0.22 0.11 3.04 -1.26 -4.96 114.94 112.28 1n6d s ASN 703 Ca -0.11 -1.07 -0.08 0.00 0.04 0.00 0.00 52.86 51.64 1n6d s ASN 703 Cb 0.23 -2.05 0.29 0.00 -1.54 0.00 0.00 41.25 38.17 1n6d s ASN 703 CO 0.80 -0.43 1.79 -0.08 -3.04 0.00 0.00 177.10 176.13 1n6d h GLU 704 N 8.49 0.60 0.46 0.43 4.81 -1.94 -2.14 114.58 125.29 1n6d h GLU 704 Ca -0.26 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 1n6d h GLU 704 Cb 1.10 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 1n6d h GLU 704 CO 0.70 0.40 -0.45 0.00 -0.73 0.00 0.00 179.01 178.93 1n6d h ALA 705 N 1.39 -1.11 -0.78 2.92 0.00 -1.95 -1.81 119.26 117.91 1n6d h ALA 705 Ca 0.32 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 55.26 1n6d h ALA 705 Cb 0.29 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1n6d h ALA 705 CO -0.23 -1.14 0.54 0.28 0.00 0.00 0.00 179.25 178.70 1n6d h VAL 706 N -0.90 0.67 0.08 0.00 2.07 -1.97 -1.60 116.25 114.61 1n6d h VAL 706 Ca -0.06 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1n6d h VAL 706 Cb 0.77 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1n6d h VAL 706 CO -0.05 0.03 -0.04 0.00 0.02 0.00 0.00 177.57 177.53 1n6d h ALA 707 N 1.63 -0.11 -0.85 1.67 0.00 -0.74 -0.72 119.26 120.14 1n6d h ALA 707 Ca 0.38 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.29 1n6d h ALA 707 Cb 1.25 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1n6d h ALA 707 CO -0.07 -0.44 0.55 -0.22 0.00 0.00 0.00 179.25 179.07 1n6d h LYS 708 N -0.35 0.65 0.03 0.00 3.64 -0.48 -1.17 116.57 118.89 1n6d h LYS 708 Ca -0.01 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1n6d h LYS 708 Cb 0.30 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1n6d h LYS 708 CO 0.02 0.43 -0.02 1.49 -2.27 0.00 0.00 179.45 179.10 1n6d h GLU 709 N 0.67 -0.04 -0.17 1.90 4.22 -1.39 -3.08 114.58 116.68 1n6d h GLU 709 Ca 0.41 0.00 0.03 0.00 0.08 0.00 0.00 59.36 59.89 1n6d h GLU 709 Cb 0.66 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1n6d h GLU 709 CO -0.17 0.48 -0.02 0.82 -2.18 0.00 0.00 179.01 177.93 1n6d h ILE 710 N -0.97 0.85 0.33 2.32 2.04 -1.02 -1.60 117.51 119.46 1n6d h ILE 710 Ca -0.00 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1n6d h ILE 710 Cb 0.54 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1n6d h ILE 710 CO 0.01 0.00 -0.44 0.77 0.00 0.00 0.00 178.15 178.49 1n6d h SER 711 N 0.02 -1.25 -0.15 1.72 4.64 -1.37 -1.27 113.55 115.89 1n6d h SER 711 Ca 0.08 0.11 0.04 0.00 -0.47 0.00 0.00 61.79 61.55 1n6d h SER 711 Cb 0.11 0.43 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1n6d h SER 711 CO -0.16 -0.55 0.28 -0.33 -0.87 0.00 0.00 176.83 175.21 1n6d h GLU 712 N -0.80 0.00 0.00 4.77 5.08 -1.43 -1.42 114.58 120.78 1n6d h GLU 712 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1n6d h GLU 712 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1n6d h GLU 712 CO -0.12 0.00 -1.04 -2.13 -1.00 0.00 0.00 179.01 174.72 1n6d n ARG 713 N -3.37 0.36 -0.00 2.33 0.63 -0.61 -4.39 116.66 111.59 1n6d n ARG 713 Ca 0.01 0.01 0.04 0.00 -0.92 0.00 0.00 57.85 56.99 1n6d n ARG 713 Cb 0.38 -1.63 -0.05 0.00 0.45 0.00 0.00 32.46 31.61 1n6d n ARG 713 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1n6d n ILE 714 N -2.10 0.00 0.00 5.15 -5.35 -0.55 -4.79 119.36 111.72 1n6d n ILE 714 Ca 0.01 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1n6d n ILE 714 Cb 0.46 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 39.08 1n6d n ILE 714 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n6d n TYR 715 N -1.42 0.00 -0.26 4.28 4.19 -0.70 -2.68 117.16 120.57 1n6d n TYR 715 Ca 0.00 0.00 0.06 0.00 3.31 0.00 0.00 57.90 61.27 1n6d n TYR 715 Cb 0.15 0.00 0.18 0.00 0.49 0.00 0.00 39.34 40.15 1n6d n TYR 715 CO 0.00 0.00 0.00 1.49 0.91 0.00 0.00 176.86 179.26 1n6d h GLU 716 N 0.00 0.14 -0.83 2.98 4.81 -1.88 -1.05 114.58 118.75 1n6d h GLU 716 Ca 0.00 -0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.41 1n6d h GLU 716 Cb 0.00 -0.03 -0.12 0.00 0.63 0.00 0.00 28.75 29.23 1n6d h GLU 716 CO 0.00 0.09 0.31 -0.22 -0.73 0.00 0.00 179.01 178.47 1n6d h LYS 717 N 0.15 0.36 0.00 1.92 3.64 -1.86 -1.32 116.57 119.46 1n6d h LYS 717 Ca 0.43 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1n6d h LYS 717 Cb 0.76 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1n6d h LYS 717 CO -0.63 0.24 -1.14 0.66 -2.27 0.00 0.00 179.45 176.31 1n6d n TYR 718 N -5.07 0.60 0.13 1.91 4.02 -0.80 -4.02 117.16 113.93 1n6d n TYR 718 Ca 0.18 0.17 -0.01 0.00 -0.01 0.00 0.00 57.90 58.24 1n6d n TYR 718 Cb 0.55 -0.73 0.25 0.00 -0.02 0.00 0.00 39.34 39.39 1n6d n TYR 718 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1n6d h ARG 719 N 0.00 0.11 0.00 -0.72 2.43 -0.10 -2.75 114.38 113.35 1n6d h ARG 719 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1n6d h ARG 719 Cb 0.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1n6d h ARG 719 CO 0.00 0.55 0.00 0.09 -1.51 0.00 0.00 179.97 179.10 1n6d n ASN 720 N -3.99 0.00 0.00 -3.80 3.02 -0.85 -2.25 115.26 107.40 1n6d n ASN 720 Ca -0.02 0.29 0.02 0.00 -0.03 0.00 0.00 54.58 54.85 1n6d n ASN 720 Cb 0.50 -0.39 -0.11 0.00 -0.61 0.00 0.00 39.78 39.16 1n6d n ASN 720 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1n6d n LEU 721 N -1.39 0.48 -0.15 3.41 4.77 -1.04 -4.40 117.00 118.67 1n6d n LEU 721 Ca 0.05 0.20 -0.03 0.00 -0.03 0.00 0.00 56.01 56.20 1n6d n LEU 721 Cb 0.14 0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1n6d n LEU 721 CO 0.12 0.14 0.78 0.58 -1.33 0.00 0.00 177.39 177.68 1n6d h VAL 722 N 0.00 0.53 0.00 4.08 2.07 -1.53 0.86 116.25 122.26 1n6d h VAL 722 Ca -0.18 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1n6d h VAL 722 Cb 1.49 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1n6d h VAL 722 CO 0.03 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.81 1n6d n PRO 723 N -5.33 0.11 0.01 1.57 -0.04 -1.26 -0.32 135.00 129.74 1n6d n PRO 723 Ca 0.04 0.61 0.12 0.00 -0.04 0.00 0.00 63.50 64.23 1n6d n PRO 723 Cb 0.26 -1.85 0.21 0.00 -0.04 0.00 0.00 33.50 32.07 1n6d n PRO 723 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n6d n LEU 724 N -2.08 0.56 -4.76 1.53 4.77 0.29 -4.87 117.00 112.43 1n6d n LEU 724 Ca -0.01 0.03 -0.40 0.00 -0.03 0.00 0.00 56.01 55.60 1n6d n LEU 724 Cb 0.03 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 1n6d n LEU 724 CO 0.07 0.09 0.52 0.00 -1.33 0.00 0.00 177.39 176.74 1n6d n LYS 726 N 2.09 1.29 -4.36 0.00 4.01 -1.26 -4.92 118.16 115.00 1n6d n LYS 726 Ca -0.03 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.56 1n6d n LYS 726 Cb 0.49 -0.94 -0.11 0.00 -0.51 0.00 0.00 35.03 33.96 1n6d n LYS 726 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1n6d s THR 727 N -1.80 1.89 0.54 -0.18 -4.23 -1.26 -5.01 115.64 105.59 1n6d s THR 727 Ca 0.00 -2.11 0.26 0.00 -1.18 0.00 0.00 61.69 58.66 1n6d s THR 727 Cb 0.00 -1.99 0.39 0.00 1.34 0.00 0.00 72.50 72.24 1n6d s THR 727 CO 0.00 -0.44 2.00 -0.09 -0.54 0.00 0.00 174.62 175.55 1n6d h ARG 728 N 2.83 0.00 -0.13 3.99 9.65 -1.87 0.30 114.38 129.15 1n6d h ARG 728 Ca -0.40 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.32 1n6d h ARG 728 Cb 1.22 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 1n6d h ARG 728 CO 0.57 0.00 -0.59 -0.92 2.80 0.00 0.00 179.97 181.83 1n6d h TYR 729 N 0.00 0.52 -0.29 2.20 3.20 -1.92 -1.44 116.97 119.24 1n6d h TYR 729 Ca 0.24 -0.19 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1n6d h TYR 729 Cb 0.99 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1n6d h TYR 729 CO 0.00 0.90 0.11 -0.44 -1.64 0.00 0.00 178.16 177.08 1n6d h ASP 730 N 0.31 0.40 -0.78 -2.11 3.45 -0.82 -2.21 116.42 114.67 1n6d h ASP 730 Ca -0.00 -0.18 0.01 0.00 0.43 0.00 0.00 57.03 57.29 1n6d h ASP 730 Cb 1.11 -0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 39.74 1n6d h ASP 730 CO 0.10 0.47 0.51 0.25 -1.57 0.00 0.00 179.24 179.00 1n6d h LEU 731 N 0.32 0.90 -0.30 1.55 6.46 -1.27 -2.45 115.31 120.52 1n6d h LEU 731 Ca 0.10 -0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.88 1n6d h LEU 731 Cb 0.20 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 39.85 1n6d h LEU 731 CO -0.01 0.65 -0.01 -1.28 -0.62 0.00 0.00 178.44 177.17 1n6d h SER 732 N 1.05 -0.15 -0.45 1.25 0.87 -0.95 0.10 113.55 115.28 1n6d h SER 732 Ca 0.28 0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.99 1n6d h SER 732 Cb -0.11 0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 61.91 1n6d h SER 732 CO -0.06 -0.04 0.06 0.78 -0.53 0.00 0.00 176.83 177.04 1n6d h ASN 733 N 0.07 -0.06 0.39 6.23 4.21 -0.94 0.17 115.58 125.66 1n6d h ASN 733 Ca 0.14 0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.72 1n6d h ASN 733 Cb 0.20 0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 1n6d h ASN 733 CO -0.25 0.00 -0.19 0.58 -1.29 0.00 0.00 177.43 176.28 1n6d h VAL 734 N 0.19 0.61 -0.24 2.81 2.07 -1.14 -2.57 116.25 117.98 1n6d h VAL 734 Ca 0.22 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1n6d h VAL 734 Cb 0.30 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1n6d h VAL 734 CO -0.32 0.06 -0.06 0.40 0.02 0.00 0.00 177.57 177.67 1n6d h ILE 735 N -0.69 0.76 -0.52 4.57 2.04 -0.48 -1.93 117.51 121.26 1n6d h ILE 735 Ca -0.05 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.83 1n6d h ILE 735 Cb 0.49 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1n6d h ILE 735 CO 0.09 0.00 0.32 0.58 0.00 0.00 0.00 178.15 179.13 1n6d h VAL 736 N 0.00 1.06 -0.45 1.67 2.07 -0.72 0.60 116.25 120.48 1n6d h VAL 736 Ca 0.12 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1n6d h VAL 736 Cb 0.18 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1n6d h VAL 736 CO -0.25 0.12 0.30 -0.33 0.02 0.00 0.00 177.57 177.43 1n6d h GLU 737 N 0.63 0.53 0.00 1.57 4.39 -1.15 0.36 114.58 120.92 1n6d h GLU 737 Ca 0.21 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.74 1n6d h GLU 737 Cb 0.01 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1n6d h GLU 737 CO -0.09 0.35 -0.67 0.00 -1.16 0.00 0.00 179.01 177.44 1n6d h MET 738 N 0.55 0.00 -0.12 2.33 -0.00 -0.46 -2.97 114.93 114.27 1n6d h MET 738 Ca 0.18 0.00 -0.16 0.00 -0.00 0.00 0.00 59.70 59.72 1n6d h MET 738 Cb 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.63 1n6d h MET 738 CO -0.04 0.67 -0.60 1.96 -0.00 0.00 0.00 176.91 178.90 1n6d h GLN 739 N 0.00 0.40 0.00 -0.10 4.20 0.71 -2.69 115.11 117.63 1n6d h GLN 739 Ca -0.01 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 1n6d h GLN 739 Cb 1.43 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.24 1n6d h GLN 739 CO 0.09 0.88 -0.02 0.78 -0.67 0.00 0.00 178.83 179.88 1n6d h GLY 740 N 1.26 0.00 1.99 3.46 0.00 -0.84 -2.20 103.07 106.74 1n6d h GLY 740 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n6d h GLY 740 CO 0.10 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.82 1n6d n GLU 741 N -3.47 0.00 0.00 4.80 -0.58 -1.01 -0.76 120.64 119.62 1n6d n GLU 741 Ca -0.03 0.43 0.14 0.00 -0.42 0.00 0.00 57.16 57.28 1n6d n GLU 741 Cb 0.12 -1.50 0.47 0.00 -0.57 0.00 0.00 31.44 29.96 1n6d n GLU 741 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1n6d n TYR 742 N -1.50 0.00 -4.33 -0.32 4.02 -0.83 -4.94 117.16 109.27 1n6d n TYR 742 Ca 0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.53 1n6d n TYR 742 Cb 0.05 -0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 39.27 1n6d n TYR 742 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1n6d n ARG 743 N -0.13 -1.99 -4.23 -0.72 1.74 0.06 -4.93 116.66 106.47 1n6d n ARG 743 Ca 0.16 0.25 -0.13 0.00 -0.77 0.00 0.00 57.85 57.37 1n6d n ARG 743 Cb 0.35 -4.69 -0.10 0.00 -1.02 0.00 0.00 32.46 27.00 1n6d n ARG 743 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1n6d s THR 744 N -3.50 0.69 0.76 0.55 2.01 -1.26 -4.86 115.64 110.03 1n6d s THR 744 Ca 0.59 -1.98 -0.11 0.00 0.31 0.00 0.00 61.69 60.50 1n6d s THR 744 Cb -0.33 -2.05 0.05 0.00 0.01 0.00 0.00 72.50 70.18 1n6d s THR 744 CO 0.97 -0.54 1.13 -0.94 -0.69 0.00 0.00 174.62 174.55 1n6d s SER 745 N -3.15 4.89 -0.81 3.53 1.04 -1.26 -4.37 113.70 113.57 1n6d s SER 745 Ca 0.22 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.53 1n6d s SER 745 Cb 0.06 -1.50 0.00 0.00 0.10 0.00 0.00 66.02 64.67 1n6d s SER 745 CO 0.03 -1.66 0.00 1.41 0.98 0.00 0.00 173.24 173.99 1n6d n HIS 746 N -3.16 0.00 -3.00 5.02 8.25 -1.26 -4.37 115.22 116.69 1n6d n HIS 746 Ca 0.07 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.09 1n6d n HIS 746 Cb 0.60 -1.80 -0.02 0.00 1.12 0.00 0.00 29.99 29.89 1n6d n HIS 746 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1n6d s SER 747 N -2.57 6.79 0.44 0.41 0.01 -1.26 -4.16 113.70 113.36 1n6d s SER 747 Ca 0.00 -2.43 0.07 0.00 1.31 0.00 0.00 55.95 54.90 1n6d s SER 747 Cb 0.00 -2.37 -0.02 0.00 0.21 0.00 0.00 66.02 63.85 1n6d s SER 747 CO 0.00 -0.89 0.34 -0.31 0.41 0.00 0.00 173.24 172.79 1n6d s TYR 748 N 1.90 2.46 -0.20 2.43 4.12 -1.25 -4.90 117.35 121.92 1n6d s TYR 748 Ca 0.33 -0.59 -0.05 0.00 0.02 0.00 0.00 57.07 56.79 1n6d s TYR 748 Cb -0.05 -2.07 0.07 0.00 -1.52 0.00 0.00 41.96 38.39 1n6d s TYR 748 CO -0.07 -0.12 0.12 -2.00 0.02 0.00 0.00 175.55 173.50 1n6d s GLU 749 N -4.11 0.11 0.31 -0.62 2.12 -1.26 -1.52 118.70 113.73 1n6d s GLU 749 Ca 0.44 -0.12 0.10 0.00 0.36 0.00 0.00 54.97 55.74 1n6d s GLU 749 Cb -0.01 -1.59 -0.06 0.00 0.26 0.00 0.00 34.13 32.73 1n6d s GLU 749 CO 0.25 -0.74 -0.12 -1.64 -0.54 0.00 0.00 175.26 172.47 1n6d s MET 750 N 2.17 1.71 2.61 4.30 -1.94 -0.27 -4.54 119.30 123.34 1n6d s MET 750 Ca 0.04 -1.85 0.00 0.00 -1.71 0.00 0.00 55.69 52.17 1n6d s MET 750 Cb -0.16 -1.60 0.00 0.00 2.01 0.00 0.00 34.83 35.08 1n6d s MET 750 CO -0.15 0.18 0.00 0.41 -0.01 0.00 0.00 175.02 175.45 1n6d n GLY 751 N -0.69 -0.54 0.00 -0.03 0.00 -1.26 0.74 105.19 103.40 1n6d n GLY 751 Ca -0.05 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1n6d n GLY 751 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 752 N 0.00 -2.20 3.37 -0.02 0.00 -1.25 -4.71 105.19 100.38 1n6d n GLY 752 Ca 0.00 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 1n6d n GLY 752 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n6d s THR 753 N -3.37 4.28 -0.41 2.61 2.01 -1.25 -3.84 115.64 115.68 1n6d s THR 753 Ca 0.00 -0.69 0.11 0.00 0.31 0.00 0.00 61.69 61.42 1n6d s THR 753 Cb 0.00 -3.26 -0.13 0.00 0.01 0.00 0.00 72.50 69.12 1n6d s THR 753 CO 0.00 -0.02 0.41 0.49 -0.69 0.00 0.00 174.62 174.81 1n6d n PHE 754 N 4.93 0.00 -3.51 4.92 3.72 0.16 -4.78 117.46 122.89 1n6d n PHE 754 Ca -0.13 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.18 1n6d n PHE 754 Cb 0.48 -0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 38.94 1n6d n PHE 754 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1n6d s THR 755 N -2.16 0.00 -2.28 4.37 -1.32 -1.24 -4.81 115.64 108.21 1n6d s THR 755 Ca 0.02 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.73 1n6d s THR 755 Cb 0.08 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.51 1n6d s THR 755 CO 0.44 0.00 1.39 -0.90 -2.21 0.00 0.00 174.62 173.35 1n6d n ASP 756 N -0.20 3.47 -4.74 8.08 5.75 -1.26 -4.36 116.55 123.29 1n6d n ASP 756 Ca -0.08 -1.98 -0.40 0.00 -0.01 0.00 0.00 54.79 52.32 1n6d n ASP 756 Cb 0.61 -0.28 -0.05 0.00 -1.03 0.00 0.00 41.12 40.37 1n6d n ASP 756 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1n6d s LYS 757 N -1.37 4.78 0.47 0.11 -0.14 -1.26 -5.03 119.74 117.30 1n6d s LYS 757 Ca 0.39 1.53 -0.21 0.00 -1.36 0.00 0.00 55.97 56.32 1n6d s LYS 757 Cb 0.22 -3.29 -0.08 0.00 -1.68 0.00 0.00 37.83 33.00 1n6d s LYS 757 CO 0.31 0.38 1.06 -0.51 -0.76 0.00 0.00 175.35 175.82 1n6d s ASP 758 N -0.79 6.35 0.71 2.83 1.01 -1.26 -2.11 116.67 123.41 1n6d s ASP 758 Ca 0.43 2.00 -0.16 0.00 0.71 0.00 0.00 52.55 55.53 1n6d s ASP 758 Cb -0.26 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.12 1n6d s ASP 758 CO 0.33 -0.77 1.22 -0.81 0.21 0.00 0.00 175.17 175.34 1n6d n PRO 759 N -0.79 0.75 -2.15 8.23 -0.04 -1.26 -4.01 135.00 135.73 1n6d n PRO 759 Ca 0.09 0.32 -0.37 0.00 -0.04 0.00 0.00 63.50 63.49 1n6d n PRO 759 Cb 0.52 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 1n6d n PRO 759 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1n6d s PHE 760 N -1.67 2.74 0.08 0.54 0.08 -1.26 -4.88 117.98 113.61 1n6d s PHE 760 Ca 0.79 1.50 0.05 0.00 0.12 0.00 0.00 56.93 59.38 1n6d s PHE 760 Cb -0.35 -3.47 -0.04 0.00 -0.57 0.00 0.00 43.02 38.59 1n6d s PHE 760 CO 0.45 -1.82 -0.02 1.03 -0.10 0.00 0.00 175.22 174.76 1n6d s ARG 761 N -2.75 2.51 -0.08 0.44 1.81 -1.26 -4.84 118.95 114.78 1n6d s ARG 761 Ca 0.65 -0.83 -0.03 0.00 -1.72 0.00 0.00 55.73 53.80 1n6d s ARG 761 Cb -0.31 -2.51 0.04 0.00 -0.45 0.00 0.00 34.95 31.71 1n6d s ARG 761 CO 0.38 0.55 0.06 0.45 -0.68 0.00 0.00 175.30 176.06 1n6d s SER 762 N -2.15 1.56 -0.21 0.23 0.15 -1.26 -4.56 113.70 107.46 1n6d s SER 762 Ca 0.24 -0.15 -0.29 0.00 0.70 0.00 0.00 55.95 56.45 1n6d s SER 762 Cb -0.12 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1n6d s SER 762 CO 0.16 -0.28 1.01 -0.83 1.20 0.00 0.00 173.24 174.50 1n6d s GLY 763 N 2.14 1.83 0.01 9.45 0.00 -1.23 -4.40 107.32 115.11 1n6d s GLY 763 Ca 0.04 0.18 0.05 0.00 0.00 0.00 0.00 44.72 44.99 1n6d s GLY 763 CO -0.05 2.09 -0.17 0.50 0.00 0.00 0.00 173.10 175.47 1n6d s ARG 764 N 2.93 1.26 -0.11 2.90 0.52 0.73 -4.59 118.95 122.60 1n6d s ARG 764 Ca 0.44 -0.69 0.20 0.00 -0.52 0.00 0.00 55.73 55.15 1n6d s ARG 764 Cb -0.16 -1.26 0.44 0.00 0.52 0.00 0.00 34.95 34.49 1n6d s ARG 764 CO 0.08 0.34 1.18 0.44 0.02 0.00 0.00 175.30 177.36 1n6d n ILE 765 N 2.35 0.95 -3.80 1.52 -5.35 -1.26 -0.38 119.36 113.39 1n6d n ILE 765 Ca -0.16 -2.08 -0.32 0.00 -0.27 0.00 0.00 62.75 59.91 1n6d n ILE 765 Cb 0.54 0.54 0.02 0.00 -1.74 0.00 0.00 39.64 39.00 1n6d n ILE 765 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n6d n ALA 766 N -0.18 -2.43 -2.67 -1.28 0.00 -1.26 -4.25 120.51 108.43 1n6d n ALA 766 Ca 0.12 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 1n6d n ALA 766 Cb 0.96 -3.29 -0.07 0.00 0.00 0.00 0.00 19.45 17.05 1n6d n ALA 766 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n6d s ASP 768 N -2.94 2.82 0.13 0.00 -0.00 0.09 -4.95 116.67 111.83 1n6d s ASP 768 Ca 0.14 -0.51 0.05 0.00 -0.00 0.00 0.00 52.55 52.22 1n6d s ASP 768 Cb 0.04 -1.29 -0.04 0.00 -0.00 0.00 0.00 42.92 41.63 1n6d s ASP 768 CO -0.03 0.11 0.08 -0.36 -0.00 0.00 0.00 175.17 174.97 1n6d s PHE 769 N 0.53 3.09 -0.02 4.23 2.99 -1.26 0.13 117.98 127.68 1n6d s PHE 769 Ca -0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 56.93 56.76 1n6d s PHE 769 Cb -0.17 -1.52 0.02 0.00 0.00 0.00 0.00 43.02 41.35 1n6d s PHE 769 CO 0.05 0.51 0.04 0.21 -0.00 0.00 0.00 175.22 176.04 1n6d s LYS 770 N -2.78 -0.00 -0.30 0.44 2.20 -0.77 -4.80 119.74 113.73 1n6d s LYS 770 Ca 0.29 0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 55.79 1n6d s LYS 770 Cb -0.11 -0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.05 1n6d s LYS 770 CO 0.22 -0.13 1.04 -1.17 -0.36 0.00 0.00 175.35 174.95 1n6d s LEU 771 N 0.82 3.98 -0.41 5.43 1.98 -1.26 -1.54 118.68 127.68 1n6d s LEU 771 Ca -0.07 1.09 0.01 0.00 -2.89 0.00 0.00 54.13 52.28 1n6d s LEU 771 Cb -0.10 -3.50 0.13 0.00 0.66 0.00 0.00 46.19 43.38 1n6d s LEU 771 CO -0.03 -0.81 0.22 -0.62 -1.89 0.00 0.00 176.35 173.22 1n6d s ASP 772 N 1.55 3.59 0.29 3.68 -1.08 -0.70 -5.00 116.67 119.00 1n6d s ASP 772 Ca 0.44 -2.44 0.00 0.00 -0.52 0.00 0.00 52.55 50.03 1n6d s ASP 772 Cb -0.13 -0.92 0.00 0.00 -1.46 0.00 0.00 42.92 40.41 1n6d s ASP 772 CO 0.13 -0.29 0.00 0.61 0.52 0.00 0.00 175.17 176.14 1n6d n GLY 773 N 3.77 1.28 0.28 2.66 0.00 -1.26 -3.71 105.19 108.21 1n6d n GLY 773 Ca 0.08 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.52 1n6d n GLY 773 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n6d n ASP 774 N 3.76 0.95 -4.05 1.61 5.75 -1.26 -4.67 116.55 118.63 1n6d n ASP 774 Ca 0.00 -2.30 -0.12 0.00 -0.01 0.00 0.00 54.79 52.37 1n6d n ASP 774 Cb 0.00 -0.25 -0.11 0.00 -1.03 0.00 0.00 41.12 39.73 1n6d n ASP 774 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1n6d s HIS 775 N -1.07 0.59 -0.06 2.11 3.76 -1.24 -2.95 115.29 116.41 1n6d s HIS 775 Ca 0.11 -0.56 -0.14 0.00 -0.15 0.00 0.00 55.06 54.32 1n6d s HIS 775 Cb 0.10 -0.36 -0.05 0.00 1.11 0.00 0.00 32.58 33.37 1n6d s HIS 775 CO 0.01 -0.12 0.36 0.71 -0.85 0.00 0.00 174.74 174.85 1n6d s TYR 776 N -1.67 3.63 0.02 1.40 1.51 -1.26 -1.72 117.35 119.25 1n6d s TYR 776 Ca -0.09 0.84 0.07 0.00 -1.01 0.00 0.00 57.07 56.88 1n6d s TYR 776 Cb -0.08 -2.30 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 1n6d s TYR 776 CO -0.01 0.50 -0.18 0.54 -1.11 0.00 0.00 175.55 175.29 1n6d s VAL 777 N -0.49 2.77 -0.79 0.71 0.11 -0.59 -1.01 120.40 121.11 1n6d s VAL 777 Ca 0.22 -1.10 -0.25 0.00 -2.93 0.00 0.00 61.98 57.92 1n6d s VAL 777 Cb -0.15 -2.13 -0.02 0.00 -1.53 0.00 0.00 36.38 32.54 1n6d s VAL 777 CO 0.10 0.40 1.81 -0.69 -3.33 0.00 0.00 175.10 173.40 1n6d s VAL 778 N -0.86 3.47 0.28 2.04 1.01 -0.48 -1.84 120.40 124.02 1n6d s VAL 778 Ca 0.14 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1n6d s VAL 778 Cb -0.10 -4.15 0.08 0.00 0.00 0.00 0.00 36.38 32.21 1n6d s VAL 778 CO 0.04 -1.10 1.74 0.00 0.00 0.00 0.00 175.10 175.78 1n6d h ALA 779 N 12.51 1.12 -2.47 5.51 0.00 0.80 -0.85 119.26 135.87 1n6d h ALA 779 Ca -0.06 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 1n6d h ALA 779 Cb 1.07 -0.14 -0.22 0.00 0.00 0.00 0.00 17.79 18.51 1n6d h ALA 779 CO 1.24 0.55 -0.14 0.21 0.00 0.00 0.00 179.25 181.11 1n6d s LYS 780 N -4.64 0.67 -0.37 0.00 2.20 -1.07 -4.79 119.74 111.74 1n6d s LYS 780 Ca -0.08 0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.86 1n6d s LYS 780 Cb 0.14 0.32 0.11 0.00 -1.51 0.00 0.00 37.83 36.89 1n6d s LYS 780 CO 0.79 -0.15 0.14 0.00 -0.36 0.00 0.00 175.35 175.78 1n6d s ALA 781 N -0.51 2.19 0.34 3.13 0.00 -1.26 -0.73 121.76 124.92 1n6d s ALA 781 Ca -0.06 -2.28 -0.29 0.00 0.00 0.00 0.00 51.96 49.33 1n6d s ALA 781 Cb -0.03 -1.83 -0.11 0.00 0.00 0.00 0.00 23.12 21.15 1n6d s ALA 781 CO 0.03 -1.82 1.43 0.71 0.00 0.00 0.00 175.76 176.12 1n6d s TYR 782 N 0.93 2.81 -0.27 0.00 1.51 -1.06 -4.87 117.35 116.38 1n6d s TYR 782 Ca 0.13 1.21 -0.25 0.00 -1.01 0.00 0.00 57.07 57.15 1n6d s TYR 782 Cb -0.20 -3.89 0.08 0.00 -0.11 0.00 0.00 41.96 37.83 1n6d s TYR 782 CO -0.12 -2.62 0.75 0.00 -1.11 0.00 0.00 175.55 172.45 1n6d s ALA 783 N -0.91 -1.80 0.00 3.71 0.00 -1.26 -1.71 121.76 119.78 1n6d s ALA 783 Ca 0.53 2.03 0.00 0.00 0.00 0.00 0.00 51.96 54.52 1n6d s ALA 783 Cb -0.44 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1n6d s ALA 783 CO 0.56 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1n6d n GLY 784 N 2.70 0.37 3.22 0.00 0.00 0.88 -4.30 105.19 108.06 1n6d n GLY 784 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1n6d n GLY 784 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n6d s ASP 785 N 0.23 5.95 0.32 1.61 -1.08 -1.26 -4.94 116.67 117.50 1n6d s ASP 785 Ca 0.00 -2.57 0.22 0.00 -0.52 0.00 0.00 52.55 49.68 1n6d s ASP 785 Cb 0.00 -2.04 1.09 0.00 -1.46 0.00 0.00 42.92 40.52 1n6d s ASP 785 CO 0.00 -0.53 1.19 -1.22 0.52 0.00 0.00 175.17 175.13 1n6d n TYR 786 N 4.02 0.66 1.13 -5.34 4.01 -1.26 0.10 117.16 120.48 1n6d n TYR 786 Ca 0.06 0.67 0.13 0.00 -0.16 0.00 0.00 57.90 58.60 1n6d n TYR 786 Cb 0.42 -1.08 0.38 0.00 -0.31 0.00 0.00 39.34 38.75 1n6d n TYR 786 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1n6d n SER 787 N -4.39 0.57 -3.75 7.72 7.64 -1.26 -4.88 113.62 115.26 1n6d n SER 787 Ca 0.30 -0.38 -0.24 0.00 1.01 0.00 0.00 58.87 59.56 1n6d n SER 787 Cb 1.12 0.08 0.16 0.00 -1.01 0.00 0.00 64.21 64.56 1n6d n SER 787 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1n6d n ASN 788 N -1.20 0.32 -4.90 6.43 3.02 0.28 -5.06 115.26 114.15 1n6d n ASN 788 Ca 0.09 -1.53 -0.33 0.00 -0.03 0.00 0.00 54.58 52.77 1n6d n ASN 788 Cb 0.33 -0.81 -0.05 0.00 -0.61 0.00 0.00 39.78 38.65 1n6d n ASN 788 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1n6d s GLU 789 N -5.33 3.50 -1.37 3.52 2.12 -1.26 -4.55 118.70 115.33 1n6d s GLU 789 Ca 0.63 -0.26 -0.09 0.00 0.36 0.00 0.00 54.97 55.61 1n6d s GLU 789 Cb -0.02 -3.05 0.01 0.00 0.26 0.00 0.00 34.13 31.33 1n6d s GLU 789 CO 0.44 0.63 0.41 0.41 -0.54 0.00 0.00 175.26 176.60 1n6d n GLY 790 N 0.72 -0.41 1.82 -1.50 0.00 -1.26 -4.91 105.19 99.65 1n6d n GLY 790 Ca -0.08 0.23 0.01 0.00 0.00 0.00 0.00 46.02 46.18 1n6d n GLY 790 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n6d n GLU 791 N -4.53 0.94 -3.60 1.61 1.02 -1.26 -4.30 120.64 110.53 1n6d n GLU 791 Ca -0.25 -2.75 -0.05 0.00 -0.02 0.00 0.00 57.16 54.09 1n6d n GLU 791 Cb 0.66 -0.82 -0.02 0.00 -0.02 0.00 0.00 31.44 31.24 1n6d n GLU 791 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1n6d s LYS 792 N -1.75 0.79 0.21 3.49 -2.85 -1.26 -0.08 119.74 118.28 1n6d s LYS 792 Ca 0.34 -0.36 -0.31 0.00 -1.00 0.00 0.00 55.97 54.64 1n6d s LYS 792 Cb 0.37 0.32 -0.11 0.00 -2.06 0.00 0.00 37.83 36.35 1n6d s LYS 792 CO -0.11 -0.35 1.63 0.45 0.10 0.00 0.00 175.35 177.08 1n6d s SER 793 N -2.61 6.47 0.22 0.03 0.15 -0.70 -4.82 113.70 112.45 1n6d s SER 793 Ca 0.09 2.78 0.12 0.00 0.70 0.00 0.00 55.95 59.63 1n6d s SER 793 Cb -0.00 -2.60 0.65 0.00 -1.71 0.00 0.00 66.02 62.35 1n6d s SER 793 CO -0.05 -0.90 1.30 -0.81 1.20 0.00 0.00 173.24 173.98 1n6d n PRO 794 N 3.64 0.08 0.09 5.44 -0.04 -1.26 -0.87 135.00 142.07 1n6d n PRO 794 Ca 0.14 0.54 -0.02 0.00 -0.04 0.00 0.00 63.50 64.12 1n6d n PRO 794 Cb 0.37 -1.90 0.24 0.00 -0.04 0.00 0.00 33.50 32.17 1n6d n PRO 794 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1n6d h ILE 795 N 0.00 1.29 -0.84 0.52 2.04 -1.87 -3.05 117.51 115.59 1n6d h ILE 795 Ca 0.00 -1.39 0.21 0.00 1.00 0.00 0.00 64.86 64.69 1n6d h ILE 795 Cb 0.28 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 1n6d h ILE 795 CO 0.00 0.42 0.58 -0.26 0.00 0.00 0.00 178.15 178.89 1n6d h PHE 796 N 0.24 0.27 -0.03 1.37 -1.00 -1.15 -0.85 116.94 115.78 1n6d h PHE 796 Ca 0.03 0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.83 1n6d h PHE 796 Cb 0.74 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 40.21 1n6d h PHE 796 CO 0.01 0.07 0.20 0.93 -1.61 0.00 0.00 178.31 177.91 1n6d h GLU 797 N 0.20 0.00 -0.69 1.51 5.08 -1.73 0.28 114.58 119.23 1n6d h GLU 797 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1n6d h GLU 797 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1n6d h GLU 797 CO -0.09 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.58 1n6d n TYR 798 N -3.10 1.39 -3.50 4.33 4.02 -0.32 -4.94 117.16 115.04 1n6d n TYR 798 Ca -0.02 -0.49 -0.19 0.00 -0.01 0.00 0.00 57.90 57.19 1n6d n TYR 798 Cb 0.27 -0.35 0.06 0.00 -0.02 0.00 0.00 39.34 39.30 1n6d n TYR 798 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n6d n GLY 799 N 0.53 -0.59 3.64 2.72 0.00 0.97 -5.02 105.19 107.44 1n6d n GLY 799 Ca 0.19 0.26 -0.06 0.00 0.00 0.00 0.00 46.02 46.41 1n6d n GLY 799 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n6d s ILE 800 N -3.48 0.00 -0.48 -0.61 -4.36 -1.25 -5.10 121.20 105.93 1n6d s ILE 800 Ca 0.15 0.00 -0.25 0.00 -0.26 0.00 0.00 60.65 60.29 1n6d s ILE 800 Cb -0.03 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.71 1n6d s ILE 800 CO 0.77 0.00 0.92 -0.62 0.24 0.00 0.00 174.94 176.25 1n6d s ASP 801 N 1.56 6.46 0.59 4.36 3.68 -1.26 -4.06 116.67 127.99 1n6d s ASP 801 Ca -0.10 0.01 0.29 0.00 2.13 0.00 0.00 52.55 54.88 1n6d s ASP 801 Cb -0.05 -2.44 1.63 0.00 -1.45 0.00 0.00 42.92 40.61 1n6d s ASP 801 CO -0.19 -1.08 2.06 1.55 0.13 0.00 0.00 175.17 177.64 1n6d h PRO 802 N 9.13 0.00 -6.11 4.34 0.13 -1.96 -3.45 132.00 134.08 1n6d h PRO 802 Ca -0.24 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.16 1n6d h PRO 802 Cb 1.08 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.27 1n6d h PRO 802 CO 1.04 0.00 0.06 2.41 -0.23 0.00 0.00 178.00 181.28 1n6d n THR 803 N -3.75 0.55 0.00 1.56 -1.04 -1.26 -0.95 114.28 109.39 1n6d n THR 803 Ca 0.03 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1n6d n THR 803 Cb 0.39 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 1n6d n THR 803 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1n6d n GLY 804 N 1.85 2.42 3.63 3.41 0.00 -0.33 -4.98 105.19 111.19 1n6d n GLY 804 Ca 0.18 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1n6d n GLY 804 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n6d s TYR 805 N -1.01 1.66 -0.17 1.61 2.02 -0.12 -4.64 117.35 116.69 1n6d s TYR 805 Ca 0.00 1.58 -0.04 0.00 -0.37 0.00 0.00 57.07 58.25 1n6d s TYR 805 Cb 0.00 -3.24 -0.02 0.00 -0.40 0.00 0.00 41.96 38.29 1n6d s TYR 805 CO 0.00 -3.01 -0.04 -0.51 -1.57 0.00 0.00 175.55 170.42 1n6d s LEU 806 N -6.70 3.12 -0.39 -1.29 1.43 0.20 -1.38 118.68 113.66 1n6d s LEU 806 Ca 0.67 -0.22 -0.27 0.00 -1.03 0.00 0.00 54.13 53.27 1n6d s LEU 806 Cb -0.23 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.25 1n6d s LEU 806 CO 0.60 0.11 1.01 -0.63 0.23 0.00 0.00 176.35 177.67 1n6d s ILE 807 N 0.70 4.47 -0.04 -0.59 1.01 -0.18 -1.49 121.20 125.07 1n6d s ILE 807 Ca -0.02 1.29 -0.01 0.00 0.00 0.00 0.00 60.65 61.91 1n6d s ILE 807 Cb -0.15 -4.43 -0.00 0.00 0.01 0.00 0.00 42.46 37.89 1n6d s ILE 807 CO 0.02 -0.67 0.06 -0.33 0.00 0.00 0.00 174.94 174.03 1n6d h GLU 808 N 8.62 -0.03 -3.55 2.79 4.39 -1.49 -3.37 114.58 121.95 1n6d h GLU 808 Ca -0.23 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 1n6d h GLU 808 Cb 1.07 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.59 1n6d h GLU 808 CO 1.03 -0.02 -0.18 0.16 -1.16 0.00 0.00 179.01 178.84 1n6d s ASP 809 N -4.17 -0.10 -0.10 1.42 -4.77 -1.24 -2.68 116.67 105.03 1n6d s ASP 809 Ca -0.00 -0.45 0.02 0.00 -3.30 0.00 0.00 52.55 48.82 1n6d s ASP 809 Cb 0.00 0.43 0.01 0.00 -1.09 0.00 0.00 42.92 42.27 1n6d s ASP 809 CO 0.01 -0.81 -0.15 -0.63 0.70 0.00 0.00 175.17 174.29 1n6d s ILE 810 N -3.83 1.47 -1.49 2.11 1.01 -0.32 -1.70 121.20 118.46 1n6d s ILE 810 Ca 0.04 -0.63 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 1n6d s ILE 810 Cb 0.03 -1.34 0.05 0.00 0.01 0.00 0.00 42.46 41.21 1n6d s ILE 810 CO -0.11 0.43 0.61 -0.67 0.00 0.00 0.00 174.94 175.20 1n6d n ASP 811 N 4.14 -1.76 0.00 3.58 4.64 0.15 -1.80 116.55 125.50 1n6d n ASP 811 Ca -0.19 -0.96 0.00 0.00 -1.38 0.00 0.00 54.79 52.25 1n6d n ASP 811 Cb 0.51 -3.17 0.00 0.00 -1.04 0.00 0.00 41.12 37.43 1n6d n ASP 811 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1n6d n GLY 812 N -1.76 1.85 3.70 0.27 0.00 -1.26 -4.98 105.19 103.01 1n6d n GLY 812 Ca -0.16 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1n6d n GLY 812 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6d s GLU 813 N 0.00 4.27 0.00 1.61 2.12 -0.74 -4.96 118.70 121.00 1n6d s GLU 813 Ca 0.00 2.15 -0.30 0.00 0.36 0.00 0.00 54.97 57.18 1n6d s GLU 813 Cb 0.00 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 1n6d s GLU 813 CO 0.00 -0.56 1.11 0.99 -0.54 0.00 0.00 175.26 176.25 1n6d s THR 814 N 1.76 4.43 0.20 -1.70 2.01 -1.26 -1.17 115.64 119.91 1n6d s THR 814 Ca 0.67 1.74 0.07 0.00 0.31 0.00 0.00 61.69 64.49 1n6d s THR 814 Cb -0.37 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 67.98 1n6d s THR 814 CO 0.30 0.10 0.04 0.68 -0.69 0.00 0.00 174.62 175.05 1n6d s VAL 815 N 1.33 3.84 -5.00 3.82 -7.23 -1.09 -4.71 120.40 111.35 1n6d s VAL 815 Ca 0.55 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 1n6d s VAL 815 Cb -0.25 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 33.72 1n6d s VAL 815 CO 0.26 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 1n6d n GLY 816 N -0.43 0.45 0.25 2.32 0.00 -0.55 -4.70 105.19 102.53 1n6d n GLY 816 Ca -0.09 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.54 1n6d n GLY 816 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6d n ALA 817 N -0.70 0.33 -0.80 4.61 0.00 -1.15 0.58 120.51 123.37 1n6d n ALA 817 Ca 0.00 0.77 0.08 0.00 0.00 0.00 0.00 53.44 54.29 1n6d n ALA 817 Cb 0.00 -0.54 0.30 0.00 0.00 0.00 0.00 19.45 19.20 1n6d n ALA 817 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6d n GLY 818 N -1.37 3.42 2.75 0.00 0.00 -1.26 -4.89 105.19 103.83 1n6d n GLY 818 Ca 0.16 -0.89 -0.18 0.00 0.00 0.00 0.00 46.02 45.10 1n6d n GLY 818 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n6d s SER 819 N -1.38 1.41 -0.34 1.61 0.15 0.19 -5.08 113.70 110.25 1n6d s SER 819 Ca 0.44 -0.24 -0.27 0.00 0.70 0.00 0.00 55.95 56.58 1n6d s SER 819 Cb 0.33 0.36 -0.06 0.00 -1.71 0.00 0.00 66.02 64.94 1n6d s SER 819 CO 0.14 -0.33 2.31 -3.20 1.20 0.00 0.00 173.24 173.37 1n6d n ASN 820 N 5.32 2.81 0.08 5.45 2.85 -1.26 -1.49 115.26 129.03 1n6d n ASN 820 Ca -0.05 -0.10 0.01 0.00 -0.11 0.00 0.00 54.58 54.33 1n6d n ASN 820 Cb 0.50 -1.56 0.36 0.00 1.24 0.00 0.00 39.78 40.31 1n6d n ASN 820 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1n6d h ILE 821 N 7.40 1.19 -0.66 -1.44 2.10 -1.87 -2.16 117.51 122.07 1n6d h ILE 821 Ca -0.33 -0.80 -0.01 0.00 1.08 0.00 0.00 64.86 64.80 1n6d h ILE 821 Cb 1.26 1.14 -0.03 0.00 -1.09 0.00 0.00 36.82 38.09 1n6d h ILE 821 CO 1.05 0.26 0.39 1.88 -1.08 0.00 0.00 178.15 180.65 1n6d h TYR 822 N 0.31 0.88 0.06 2.19 0.05 -1.89 0.14 116.97 118.71 1n6d h TYR 822 Ca 0.06 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 1n6d h TYR 822 Cb 0.37 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1n6d h TYR 822 CO 0.01 0.60 -0.03 -0.09 -1.05 0.00 0.00 178.16 177.60 1n6d h ARG 823 N 0.90 -0.08 -0.21 4.88 2.43 -1.81 -0.73 114.38 119.76 1n6d h ARG 823 Ca 0.24 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.47 1n6d h ARG 823 Cb -0.01 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.50 1n6d h ARG 823 CO -0.04 0.26 -0.16 0.28 -1.51 0.00 0.00 179.97 178.80 1n6d h VAL 824 N -0.42 0.56 -0.96 0.20 2.07 -1.22 0.57 116.25 117.05 1n6d h VAL 824 Ca -0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1n6d h VAL 824 Cb 0.37 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1n6d h VAL 824 CO 0.01 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 178.16 1n6d h LEU 825 N -0.15 0.99 -0.80 2.57 3.38 -0.68 -1.41 115.31 119.20 1n6d h LEU 825 Ca 0.12 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.17 1n6d h LEU 825 Cb 0.34 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1n6d h LEU 825 CO -0.31 0.64 0.48 -1.28 0.09 0.00 0.00 178.44 178.06 1n6d h SER 826 N 1.12 0.74 0.32 -0.43 0.87 0.63 -1.37 113.55 115.42 1n6d h SER 826 Ca 0.41 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1n6d h SER 826 Cb 0.15 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1n6d h SER 826 CO -0.15 0.46 0.00 -0.62 -0.53 0.00 0.00 176.83 175.99 1n6d n GLU 827 N -4.68 0.25 -0.02 2.24 1.02 -0.33 -2.39 120.64 116.73 1n6d n GLU 827 Ca 0.12 0.12 0.02 0.00 -0.02 0.00 0.00 57.16 57.39 1n6d n GLU 827 Cb 0.19 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.14 1n6d n GLU 827 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1n6d n LYS 828 N -1.28 0.78 -1.67 3.49 4.76 -0.58 -5.04 118.16 118.62 1n6d n LYS 828 Ca 0.08 -1.06 -0.45 0.00 -2.87 0.00 0.00 58.31 54.02 1n6d n LYS 828 Cb 0.14 -1.07 -0.03 0.00 -1.84 0.00 0.00 35.03 32.23 1n6d n LYS 828 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n6d n ALA 829 N 0.03 1.23 -0.93 7.82 0.00 -0.86 -1.81 120.51 125.99 1n6d n ALA 829 Ca 0.02 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1n6d n ALA 829 Cb 0.16 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1n6d n ALA 829 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6d n GLY 830 N 2.34 0.50 2.78 0.00 0.00 0.11 -4.96 105.19 105.97 1n6d n GLY 830 Ca 0.12 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 1n6d n GLY 830 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n6d n THR 831 N -2.93 0.00 -4.54 2.61 -2.24 -0.75 -4.98 114.28 101.44 1n6d n THR 831 Ca 0.00 -2.10 -0.33 0.00 -2.27 0.00 0.00 64.05 59.35 1n6d n THR 831 Cb 0.00 1.01 -0.13 0.00 -2.10 0.00 0.00 70.33 69.11 1n6d n THR 831 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1n6d s SER 832 N -3.03 4.33 0.14 3.42 0.15 -1.26 -0.55 113.70 116.91 1n6d s SER 832 Ca 0.32 -0.26 0.09 0.00 0.70 0.00 0.00 55.95 56.80 1n6d s SER 832 Cb 0.02 -1.69 -0.04 0.00 -1.71 0.00 0.00 66.02 62.60 1n6d s SER 832 CO 0.23 0.15 -0.20 0.00 1.20 0.00 0.00 173.24 174.62 1n6d s ALA 833 N 0.47 1.98 -0.17 5.45 0.00 -0.16 -4.90 121.76 124.43 1n6d s ALA 833 Ca -0.07 -1.41 -0.25 0.00 0.00 0.00 0.00 51.96 50.23 1n6d s ALA 833 Cb -0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 1n6d s ALA 833 CO 0.04 0.30 0.83 0.50 0.00 0.00 0.00 175.76 177.43 1n6d s ARG 834 N -2.46 4.29 -0.15 0.00 3.52 -1.26 -0.48 118.95 122.41 1n6d s ARG 834 Ca 0.13 1.01 0.02 0.00 -0.13 0.00 0.00 55.73 56.76 1n6d s ARG 834 Cb -0.07 -3.58 0.01 0.00 -1.56 0.00 0.00 34.95 29.75 1n6d s ARG 834 CO 0.06 -0.34 -0.20 0.42 -0.81 0.00 0.00 175.30 174.43 1n6d s ILE 835 N 2.18 2.18 -0.20 4.11 1.01 -0.06 0.30 121.20 130.73 1n6d s ILE 835 Ca 0.38 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 1n6d s ILE 835 Cb -0.16 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1n6d s ILE 835 CO 0.12 0.54 0.41 -0.60 0.00 0.00 0.00 174.94 175.41 1n6d s ARG 836 N 0.95 4.18 0.44 2.79 6.06 -0.69 -2.36 118.95 130.32 1n6d s ARG 836 Ca -0.03 0.22 0.06 0.00 -2.50 0.00 0.00 55.73 53.47 1n6d s ARG 836 Cb -0.15 -3.54 -0.06 0.00 0.06 0.00 0.00 34.95 31.27 1n6d s ARG 836 CO -0.05 -0.04 0.05 -0.51 -2.50 0.00 0.00 175.30 172.25 1n6d s LEU 837 N 1.31 2.78 -0.23 -0.88 1.43 0.20 -1.23 118.68 122.06 1n6d s LEU 837 Ca 0.20 -1.38 -0.07 0.00 -1.03 0.00 0.00 54.13 51.84 1n6d s LEU 837 Cb -0.15 -0.96 0.10 0.00 0.03 0.00 0.00 46.19 45.22 1n6d s LEU 837 CO 0.08 -0.58 0.48 -0.44 0.23 0.00 0.00 176.35 176.12 1n6d s SER 838 N -3.80 -0.49 0.00 2.29 0.01 -0.55 -1.83 113.70 109.32 1n6d s SER 838 Ca 0.29 1.12 0.00 0.00 1.31 0.00 0.00 55.95 58.67 1n6d s SER 838 Cb 0.07 1.61 0.00 0.00 0.21 0.00 0.00 66.02 67.90 1n6d s SER 838 CO 0.15 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.18 1n6d n GLY 839 N 5.41 3.52 3.76 3.44 0.00 -0.07 0.61 105.19 121.86 1n6d n GLY 839 Ca -0.09 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 1n6d n GLY 839 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n6d n LYS 840 N 0.00 2.29 0.00 1.61 3.00 -1.26 -4.35 118.16 119.45 1n6d n LYS 840 Ca 0.00 0.81 0.00 0.00 -0.00 0.00 0.00 58.31 59.12 1n6d n LYS 840 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 35.03 32.42 1n6d n LYS 840 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1n6d n GLY 841 N 0.58 0.79 1.27 3.14 0.00 -1.26 -2.93 105.19 106.78 1n6d n GLY 841 Ca 0.05 -0.78 0.04 0.00 0.00 0.00 0.00 46.02 45.33 1n6d n GLY 841 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 842 N 0.00 2.24 3.65 -0.02 0.00 -1.26 -4.92 105.19 104.88 1n6d n GLY 842 Ca 0.00 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1n6d n GLY 842 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n6d s ASP 843 N -0.51 6.50 -0.04 1.61 3.68 -1.15 -4.97 116.67 121.79 1n6d s ASP 843 Ca 0.32 2.31 0.01 0.00 2.13 0.00 0.00 52.55 57.31 1n6d s ASP 843 Cb 0.24 -2.53 0.02 0.00 -1.45 0.00 0.00 42.92 39.20 1n6d s ASP 843 CO 0.10 -1.06 -0.02 -0.54 0.13 0.00 0.00 175.17 173.79 1n6d s LYS 844 N 4.36 0.52 0.10 4.34 1.02 -1.26 -0.89 119.74 127.93 1n6d s LYS 844 Ca 0.80 0.01 0.08 0.00 0.02 0.00 0.00 55.97 56.88 1n6d s LYS 844 Cb -0.36 -0.64 -0.04 0.00 -0.52 0.00 0.00 37.83 36.27 1n6d s LYS 844 CO 0.34 -0.12 -0.18 1.03 -0.92 0.00 0.00 175.35 175.50 1n6d s ARG 845 N 1.04 1.86 -0.38 1.68 1.81 -0.76 -4.96 118.95 119.24 1n6d s ARG 845 Ca -0.09 -1.13 0.02 0.00 -1.72 0.00 0.00 55.73 52.81 1n6d s ARG 845 Cb -0.14 -2.14 0.16 0.00 -0.45 0.00 0.00 34.95 32.38 1n6d s ARG 845 CO -0.01 0.49 0.30 0.34 -0.68 0.00 0.00 175.30 175.74 1n6d s ASP 846 N -1.99 1.99 0.25 0.23 3.68 -1.26 0.62 116.67 120.20 1n6d s ASP 846 Ca 0.17 -2.44 0.10 0.00 2.13 0.00 0.00 52.55 52.50 1n6d s ASP 846 Cb -0.11 -0.22 -0.04 0.00 -1.45 0.00 0.00 42.92 41.10 1n6d s ASP 846 CO 0.09 -0.24 -0.03 -0.76 0.13 0.00 0.00 175.17 174.36 1n6d s LEU 847 N 0.71 3.13 -0.54 -1.34 1.43 -1.00 -4.90 118.68 116.17 1n6d s LEU 847 Ca 0.24 -0.65 -0.20 0.00 -1.03 0.00 0.00 54.13 52.49 1n6d s LEU 847 Cb -0.11 -1.68 0.07 0.00 0.03 0.00 0.00 46.19 44.50 1n6d s LEU 847 CO -0.08 0.02 0.69 -0.04 0.23 0.00 0.00 176.35 177.18 1n6d s MET 848 N -3.52 3.12 -0.00 1.70 -1.94 -1.26 -0.88 119.30 116.51 1n6d s MET 848 Ca 0.30 -0.95 -0.07 0.00 -1.71 0.00 0.00 55.69 53.27 1n6d s MET 848 Cb -0.07 -4.15 -0.05 0.00 2.01 0.00 0.00 34.83 32.58 1n6d s MET 848 CO 0.19 -1.37 0.27 0.42 -0.01 0.00 0.00 175.02 174.52 1n6d s ILE 849 N 2.85 5.30 -0.39 2.53 -1.09 0.37 -4.85 121.20 125.92 1n6d s ILE 849 Ca 0.16 0.20 -0.26 0.00 -2.23 0.00 0.00 60.65 58.52 1n6d s ILE 849 Cb -0.20 -3.56 0.02 0.00 -1.58 0.00 0.00 42.46 37.14 1n6d s ILE 849 CO 0.11 0.39 0.96 -1.81 -1.23 0.00 0.00 174.94 173.36 1n6d s ASP 850 N -1.62 6.67 -0.63 3.58 -0.00 -1.26 -0.99 116.67 122.41 1n6d s ASP 850 Ca 0.26 0.54 -0.25 0.00 -0.00 0.00 0.00 52.55 53.11 1n6d s ASP 850 Cb -0.13 -2.48 0.05 0.00 -0.00 0.00 0.00 42.92 40.36 1n6d s ASP 850 CO 0.15 -0.92 1.04 -0.63 -0.00 0.00 0.00 175.17 174.81 1n6d s ILE 851 N 3.62 4.19 0.67 0.77 -1.09 0.28 -4.81 121.20 124.84 1n6d s ILE 851 Ca 0.39 0.16 -0.13 0.00 -2.23 0.00 0.00 60.65 58.84 1n6d s ILE 851 Cb -0.11 -4.68 0.00 0.00 -1.58 0.00 0.00 42.46 36.09 1n6d s ILE 851 CO 0.21 -1.40 1.08 -0.76 -1.23 0.00 0.00 174.94 172.83 1n6d s LEU 852 N 4.46 3.29 0.22 2.97 1.43 0.49 0.05 118.68 131.59 1n6d s LEU 852 Ca 0.30 1.82 0.24 0.00 -1.03 0.00 0.00 54.13 55.46 1n6d s LEU 852 Cb -0.13 -4.53 0.47 0.00 0.03 0.00 0.00 46.19 42.04 1n6d s LEU 852 CO 0.16 -1.53 1.50 0.44 0.23 0.00 0.00 176.35 177.16 1n6d h ASP 853 N -0.24 0.00 -5.00 2.29 5.19 -1.82 0.21 116.42 117.04 1n6d h ASP 853 Ca -0.45 -0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 55.83 1n6d h ASP 853 Cb 1.23 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 40.57 1n6d h ASP 853 CO 0.55 0.04 0.15 -0.62 -3.12 0.00 0.00 179.24 176.23 1n6d s ASP 854 N -4.82 -0.57 0.00 6.45 2.15 -1.26 -4.51 116.67 114.11 1n6d s ASP 854 Ca 0.07 0.40 0.12 0.00 0.43 0.00 0.00 52.55 53.57 1n6d s ASP 854 Cb 0.11 0.54 0.20 0.00 -0.30 0.00 0.00 42.92 43.46 1n6d s ASP 854 CO 0.68 -0.72 1.04 -0.90 -0.17 0.00 0.00 175.17 175.10 1n6d n ASP 855 N 0.49 0.36 0.37 -0.34 3.85 -1.26 -4.91 116.55 115.10 1n6d n ASP 855 Ca -0.18 -1.92 -0.18 0.00 -0.71 0.00 0.00 54.79 51.79 1n6d n ASP 855 Cb 0.60 -0.18 -0.09 0.00 -1.35 0.00 0.00 41.12 40.09 1n6d n ASP 855 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 1n6d h ARG 856 N 0.46 -1.00 -0.57 0.11 9.65 -1.91 -1.32 114.38 119.80 1n6d h ARG 856 Ca -0.16 0.07 0.08 0.00 -1.10 0.00 0.00 59.98 58.87 1n6d h ARG 856 Cb 1.60 0.23 -0.07 0.00 -1.39 0.00 0.00 29.97 30.34 1n6d h ARG 856 CO 0.02 -0.67 0.21 0.35 2.80 0.00 0.00 179.97 182.68 1n6d h PHE 857 N -1.04 0.36 -0.73 2.20 3.57 -1.92 0.38 116.94 119.76 1n6d h PHE 857 Ca -0.08 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.48 1n6d h PHE 857 Cb 0.84 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.46 1n6d h PHE 857 CO -0.12 0.10 0.48 0.82 -2.23 0.00 0.00 178.31 177.37 1n6d h ILE 858 N 0.39 1.10 -0.18 1.41 2.04 -1.70 0.86 117.51 121.41 1n6d h ILE 858 Ca 0.28 -0.30 -0.18 0.00 1.00 0.00 0.00 64.86 65.66 1n6d h ILE 858 Cb 0.33 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1n6d h ILE 858 CO -0.28 0.16 -0.61 0.03 0.00 0.00 0.00 178.15 177.45 1n6d h ARG 859 N 0.87 0.63 -0.00 2.37 3.08 0.35 -1.92 114.38 119.75 1n6d h ARG 859 Ca 0.30 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1n6d h ARG 859 Cb 0.09 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1n6d h ARG 859 CO -0.09 1.05 0.00 -0.92 -1.07 0.00 0.00 179.97 178.94 1n6d h TYR 860 N 0.47 0.00 -0.57 3.04 3.20 0.79 -1.00 116.97 122.90 1n6d h TYR 860 Ca -0.01 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1n6d h TYR 860 Cb 1.19 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.43 1n6d h TYR 860 CO 0.06 0.12 0.26 0.00 -1.64 0.00 0.00 178.16 176.96 1n6d h ARG 861 N -0.12 0.81 -0.11 1.82 2.47 -0.89 0.19 114.38 118.55 1n6d h ARG 861 Ca 0.00 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1n6d h ARG 861 Cb 0.12 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 1n6d h ARG 861 CO -0.00 0.64 0.07 1.03 0.56 0.00 0.00 179.97 182.27 1n6d h SER 862 N 0.81 0.11 0.08 7.04 0.87 -1.07 -0.47 113.55 120.92 1n6d h SER 862 Ca 0.20 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1n6d h SER 862 Cb 0.11 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1n6d h SER 862 CO -0.02 0.08 -0.05 -0.25 -0.53 0.00 0.00 176.83 176.06 1n6d h TRP 863 N 0.14 -0.13 -0.19 2.24 7.01 -0.50 0.71 115.95 125.23 1n6d h TRP 863 Ca 0.04 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.07 1n6d h TRP 863 Cb -0.01 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.07 1n6d h TRP 863 CO -0.08 -0.08 -0.01 0.28 -2.79 0.00 0.00 178.44 175.76 1n6d h VAL 864 N -0.13 0.85 -0.25 2.65 2.07 -0.81 -0.16 116.25 120.47 1n6d h VAL 864 Ca -0.01 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1n6d h VAL 864 Cb 0.11 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1n6d h VAL 864 CO 0.01 0.01 0.04 -0.33 0.02 0.00 0.00 177.57 177.32 1n6d h GLU 865 N 0.04 0.36 0.09 1.57 4.39 -0.79 0.97 114.58 121.21 1n6d h GLU 865 Ca 0.09 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1n6d h GLU 865 Cb 0.12 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1n6d h GLU 865 CO -0.16 0.35 -0.04 0.00 -1.16 0.00 0.00 179.01 178.00 1n6d h ALA 866 N 1.70 -0.12 -0.82 3.43 0.00 0.17 0.72 119.26 124.34 1n6d h ALA 866 Ca 0.08 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1n6d h ALA 866 Cb 0.17 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1n6d h ALA 866 CO -0.00 -0.41 0.54 -0.91 0.00 0.00 0.00 179.25 178.47 1n6d h ASN 867 N -0.43 0.92 0.13 0.00 -0.26 -0.61 0.80 115.58 116.14 1n6d h ASN 867 Ca -0.01 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1n6d h ASN 867 Cb 0.36 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1n6d h ASN 867 CO 0.02 0.65 -0.06 -0.09 -1.06 0.00 0.00 177.43 176.89 1n6d h ARG 868 N 1.07 -0.17 -0.92 0.81 2.43 -0.67 0.91 114.38 117.84 1n6d h ARG 868 Ca 0.31 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.52 1n6d h ARG 868 Cb -0.07 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 1n6d h ARG 868 CO -0.08 -0.01 0.61 0.00 -1.51 0.00 0.00 179.97 178.98 1n6d h ARG 869 N -0.31 1.15 0.59 0.20 3.08 -0.29 -2.20 114.38 116.61 1n6d h ARG 869 Ca -0.02 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1n6d h ARG 869 Cb 0.25 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 30.04 1n6d h ARG 869 CO 0.03 0.76 -0.28 -0.92 -1.07 0.00 0.00 179.97 178.49 1n6d h TYR 870 N 1.19 -0.74 -0.77 3.04 3.20 -0.48 -2.29 116.97 120.12 1n6d h TYR 870 Ca 0.36 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.35 1n6d h TYR 870 Cb -0.04 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 1n6d h TYR 870 CO -0.00 -0.45 0.51 0.28 -1.64 0.00 0.00 178.16 176.86 1n6d h VAL 871 N -0.80 0.81 0.52 1.81 2.07 -0.53 -1.52 116.25 118.60 1n6d h VAL 871 Ca -0.08 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1n6d h VAL 871 Cb 0.61 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1n6d h VAL 871 CO 0.13 0.08 -0.25 0.45 0.02 0.00 0.00 177.57 178.01 1n6d h HIS 872 N 0.46 -0.65 -0.85 1.57 3.86 -1.06 -2.48 115.15 116.01 1n6d h HIS 872 Ca 0.38 -0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.70 1n6d h HIS 872 Cb 0.81 0.21 -0.08 0.00 1.06 0.00 0.00 27.41 29.41 1n6d h HIS 872 CO -0.00 -0.34 0.46 0.93 0.86 0.00 0.00 177.93 179.85 1n6d h GLU 873 N -1.08 0.69 -0.06 2.45 5.08 -1.00 0.26 114.58 120.93 1n6d h GLU 873 Ca -0.07 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 1n6d h GLU 873 Cb 0.60 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1n6d h GLU 873 CO 0.12 0.46 -0.61 -0.09 -1.00 0.00 0.00 179.01 177.88 1n6d h ARG 874 N 0.71 0.21 -0.68 2.33 2.43 -1.35 -2.80 114.38 115.23 1n6d h ARG 874 Ca 0.44 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1n6d h ARG 874 Cb 0.53 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1n6d h ARG 874 CO -0.31 0.75 0.00 -1.13 -1.51 0.00 0.00 179.97 177.77 1n6d n SER 875 N -3.86 4.11 -4.05 -3.80 3.41 -0.89 -4.88 113.62 103.66 1n6d n SER 875 Ca -0.02 -2.56 -0.33 0.00 -0.26 0.00 0.00 58.87 55.70 1n6d n SER 875 Cb 0.62 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1n6d n SER 875 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n6d n LYS 876 N 0.52 -4.47 -2.58 4.33 4.76 -0.87 -1.16 118.16 118.68 1n6d n LYS 876 Ca 0.19 0.50 -0.13 0.00 -2.87 0.00 0.00 58.31 56.00 1n6d n LYS 876 Cb 0.85 -5.31 0.01 0.00 -1.84 0.00 0.00 35.03 28.74 1n6d n LYS 876 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n6d n GLY 877 N -1.56 -0.04 0.00 0.72 0.00 0.86 -4.92 105.19 100.25 1n6d n GLY 877 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1n6d n GLY 877 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n6d n THR 878 N -3.99 0.00 -4.58 2.61 -2.24 -0.31 -4.92 114.28 100.85 1n6d n THR 878 Ca -0.08 -0.49 -0.21 0.00 -2.27 0.00 0.00 64.05 60.99 1n6d n THR 878 Cb 0.58 1.02 -0.15 0.00 -2.10 0.00 0.00 70.33 69.68 1n6d n THR 878 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1n6d s ILE 879 N -0.08 1.04 0.42 2.28 1.01 -1.26 -1.91 121.20 122.70 1n6d s ILE 879 Ca 0.00 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.09 1n6d s ILE 879 Cb 0.00 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.60 1n6d s ILE 879 CO 0.00 0.27 0.60 -0.83 0.00 0.00 0.00 174.94 174.98 1n6d s GLY 880 N -0.38 1.71 -0.01 6.18 0.00 0.67 -4.36 107.32 111.12 1n6d s GLY 880 Ca 0.05 -1.37 -0.01 0.00 0.00 0.00 0.00 44.72 43.38 1n6d s GLY 880 CO -0.00 -1.21 0.03 -0.47 0.00 0.00 0.00 173.10 171.45 1n6d s TYR 881 N -2.42 -0.03 -0.11 1.90 5.04 -1.26 -1.82 117.35 118.64 1n6d s TYR 881 Ca 0.50 0.09 -0.09 0.00 -2.44 0.00 0.00 57.07 55.13 1n6d s TYR 881 Cb -0.10 0.00 0.03 0.00 0.35 0.00 0.00 41.96 42.24 1n6d s TYR 881 CO 0.35 -0.02 0.29 0.42 -1.34 0.00 0.00 175.55 175.24 1n6d s ILE 882 N 0.08 -0.01 -0.04 3.14 1.01 -0.65 -4.81 121.20 119.91 1n6d s ILE 882 Ca -0.00 0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.72 1n6d s ILE 882 Cb -0.01 -0.41 -0.00 0.00 0.01 0.00 0.00 42.46 42.04 1n6d s ILE 882 CO -0.00 0.01 -0.18 -2.28 0.00 0.00 0.00 174.94 172.49 1n6d s HIS 883 N 0.40 1.74 -0.37 3.97 2.46 -1.26 -0.72 115.29 121.51 1n6d s HIS 883 Ca -0.02 -0.49 -0.02 0.00 0.47 0.00 0.00 55.06 55.00 1n6d s HIS 883 Cb -0.04 -1.17 0.09 0.00 -0.13 0.00 0.00 32.58 31.34 1n6d s HIS 883 CO -0.02 -0.16 0.13 0.42 -2.47 0.00 0.00 174.74 172.64 1n6d s ILE 884 N -0.00 3.16 0.34 0.89 1.01 -0.72 -4.26 121.20 121.62 1n6d s ILE 884 Ca -0.03 -1.83 0.04 0.00 0.00 0.00 0.00 60.65 58.83 1n6d s ILE 884 Cb -0.11 -3.06 0.17 0.00 0.01 0.00 0.00 42.46 39.47 1n6d s ILE 884 CO 0.02 -0.49 1.90 1.55 0.00 0.00 0.00 174.94 177.92 1n6d h PRO 885 N 8.01 0.56 0.00 2.79 0.13 -1.88 -3.39 132.00 138.22 1n6d h PRO 885 Ca -0.15 -0.10 0.03 0.00 -0.87 0.00 0.00 66.00 64.91 1n6d h PRO 885 Cb 1.05 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 1n6d h PRO 885 CO 0.63 0.54 0.34 -0.40 -0.23 0.00 0.00 178.00 178.89 1n6d n ASP 886 N -4.31 -1.85 -2.12 1.44 3.85 -1.26 -0.85 116.55 111.46 1n6d n ASP 886 Ca 0.02 -2.19 -0.28 0.00 -0.71 0.00 0.00 54.79 51.63 1n6d n ASP 886 Cb 0.22 3.06 0.07 0.00 -1.35 0.00 0.00 41.12 43.11 1n6d n ASP 886 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 1n6d n MET 887 N -0.53 2.98 0.00 0.11 2.81 0.49 -3.69 117.12 119.29 1n6d n MET 887 Ca -0.06 -3.62 0.00 0.00 -1.81 0.00 0.00 57.70 52.21 1n6d n MET 887 Cb 0.52 -2.25 0.00 0.00 -0.71 0.00 0.00 33.22 30.78 1n6d n MET 887 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n6d n GLY 888 N -0.86 5.48 0.29 3.03 0.00 -1.25 -0.39 105.19 111.49 1n6d n GLY 888 Ca 0.53 -1.91 -0.06 0.00 0.00 0.00 0.00 46.02 44.58 1n6d n GLY 888 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1n6d h MET 889 N 0.00 1.00 -0.92 1.61 2.86 -1.93 -2.33 114.93 115.22 1n6d h MET 889 Ca 0.00 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1n6d h MET 889 Cb 0.00 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.44 1n6d h MET 889 CO 0.00 0.80 0.55 1.98 1.06 0.00 0.00 176.91 181.30 1n6d h MET 890 N 0.96 1.24 0.05 1.72 -1.53 -1.95 -0.46 114.93 114.96 1n6d h MET 890 Ca 0.23 -0.11 0.01 0.00 -3.44 0.00 0.00 59.70 56.39 1n6d h MET 890 Cb 0.14 -0.26 -0.01 0.00 -0.55 0.00 0.00 31.60 30.92 1n6d h MET 890 CO -0.03 0.87 -0.07 0.78 0.14 0.00 0.00 176.91 178.60 1n6d h GLY 891 N 1.26 -0.12 0.34 1.39 0.00 -1.56 0.58 103.07 104.97 1n6d h GLY 891 Ca 0.33 0.08 0.13 0.00 0.00 0.00 0.00 47.33 47.86 1n6d h GLY 891 CO -0.06 -0.07 0.47 -2.00 0.00 0.00 0.00 176.54 174.87 1n6d h LEU 892 N -0.14 0.62 0.39 3.11 5.85 -1.14 0.14 115.31 124.14 1n6d h LEU 892 Ca 0.01 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1n6d h LEU 892 Cb 0.15 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1n6d h LEU 892 CO -0.03 0.30 -0.19 0.78 -0.34 0.00 0.00 178.44 178.96 1n6d h ASN 893 N 0.71 -0.45 -0.56 1.25 2.35 0.10 -2.79 115.58 116.19 1n6d h ASN 893 Ca 0.45 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 56.08 1n6d h ASN 893 Cb 0.55 0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 1n6d h ASN 893 CO -0.32 -0.24 0.07 -0.33 -1.65 0.00 0.00 177.43 174.96 1n6d h GLU 894 N -0.63 0.98 0.62 0.81 4.39 -0.49 -0.23 114.58 120.02 1n6d h GLU 894 Ca -0.05 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 1n6d h GLU 894 Cb 0.46 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1n6d h GLU 894 CO 0.09 0.92 -0.36 0.35 -1.16 0.00 0.00 179.01 178.86 1n6d h PHE 895 N 0.91 -0.94 0.00 4.33 3.04 -0.78 -2.92 116.94 120.59 1n6d h PHE 895 Ca 0.18 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.04 1n6d h PHE 895 Cb 0.44 0.33 -0.01 0.00 2.56 0.00 0.00 35.95 39.27 1n6d h PHE 895 CO 0.03 -0.55 -0.35 1.88 -2.02 0.00 0.00 178.31 177.30 1n6d h TYR 896 N -0.91 0.00 -0.58 0.41 -1.99 -1.45 0.36 116.97 112.80 1n6d h TYR 896 Ca -0.08 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.75 1n6d h TYR 896 Cb 0.73 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.42 1n6d h TYR 896 CO -0.08 0.35 0.39 -0.09 -0.00 0.00 0.00 178.16 178.74 1n6d h ARG 897 N 0.00 0.36 0.00 4.88 2.43 -0.85 -3.08 114.38 118.12 1n6d h ARG 897 Ca -0.00 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1n6d h ARG 897 Cb 0.67 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1n6d h ARG 897 CO 0.05 0.24 -1.40 1.28 -1.51 0.00 0.00 179.97 178.63 1n6d n LEU 898 N -4.47 0.00 -0.04 3.80 4.32 -1.11 -4.58 117.00 114.93 1n6d n LEU 898 Ca 0.10 0.00 0.22 0.00 -0.02 0.00 0.00 56.01 56.31 1n6d n LEU 898 Cb 0.38 0.07 0.70 0.00 -1.62 0.00 0.00 43.42 42.96 1n6d n LEU 898 CO 0.34 0.07 1.20 0.15 -1.22 0.00 0.00 177.39 177.94 1n6d h PHE 899 N 0.00 0.00 -0.00 -1.77 3.57 -0.21 0.41 116.94 118.94 1n6d h PHE 899 Ca -0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1n6d h PHE 899 Cb 0.80 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1n6d h PHE 899 CO 0.00 0.00 -0.01 0.44 -2.23 0.00 0.00 178.31 176.51 1n6d n ILE 900 N -4.33 0.00 0.00 1.41 -5.35 -1.19 -2.77 119.36 107.13 1n6d n ILE 900 Ca 0.12 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.59 1n6d n ILE 900 Cb 0.69 -0.47 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 1n6d n ILE 900 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1n6d n ASN 901 N -1.35 4.06 -0.00 7.28 3.02 -0.02 -4.78 115.26 123.47 1n6d n ASN 901 Ca 0.12 -0.08 0.07 0.00 -0.03 0.00 0.00 54.58 54.65 1n6d n ASN 901 Cb 0.28 0.97 -0.08 0.00 -0.61 0.00 0.00 39.78 40.34 1n6d n ASN 901 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1n6d n GLU 902 N -1.38 2.16 0.13 3.52 -0.58 -0.31 -4.58 120.64 119.60 1n6d n GLU 902 Ca 0.00 -0.01 0.12 0.00 -0.42 0.00 0.00 57.16 56.84 1n6d n GLU 902 Cb 0.00 -1.18 0.48 0.00 -0.57 0.00 0.00 31.44 30.17 1n6d n GLU 902 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1n6d n SER 903 N -1.41 0.66 -1.91 1.62 3.41 -1.11 -3.60 113.62 111.28 1n6d n SER 903 Ca 0.02 0.66 -0.22 0.00 -0.26 0.00 0.00 58.87 59.07 1n6d n SER 903 Cb 0.24 -0.80 0.12 0.00 -0.26 0.00 0.00 64.21 63.51 1n6d n SER 903 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1n6d n SER 904 N -2.22 4.90 -4.98 4.04 7.64 -1.26 -1.09 113.62 120.65 1n6d n SER 904 Ca 0.02 -3.75 -0.18 0.00 1.01 0.00 0.00 58.87 55.97 1n6d n SER 904 Cb 0.24 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1n6d n SER 904 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1n6d s TYR 905 N -3.52 2.75 0.26 1.43 1.51 -1.24 -4.91 117.35 113.62 1n6d s TYR 905 Ca 0.55 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 56.15 1n6d s TYR 905 Cb 0.45 -2.32 0.40 0.00 -0.11 0.00 0.00 41.96 40.38 1n6d s TYR 905 CO 0.02 -0.37 1.86 1.96 -1.11 0.00 0.00 175.55 177.92 1n6d h GLN 906 N 0.72 1.04 -4.90 -0.62 4.20 -1.78 -3.31 115.11 110.47 1n6d h GLN 906 Ca -0.40 -0.06 -0.30 0.00 0.06 0.00 0.00 58.65 57.95 1n6d h GLN 906 Cb 1.28 -0.24 -0.16 0.00 0.30 0.00 0.00 27.48 28.66 1n6d h GLN 906 CO 0.48 0.69 -0.72 0.20 -0.67 0.00 0.00 178.83 178.81 1n6d s GLY 907 N -3.29 0.87 -0.02 3.46 0.00 -0.80 -2.09 107.32 105.45 1n6d s GLY 907 Ca -0.12 -1.29 0.03 0.00 0.00 0.00 0.00 44.72 43.34 1n6d s GLY 907 CO 0.80 -1.38 -0.10 -2.27 0.00 0.00 0.00 173.10 170.15 1n6d s LEU 908 N -2.74 1.92 -0.24 0.66 2.96 0.22 -0.24 118.68 121.21 1n6d s LEU 908 Ca 0.09 -0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1n6d s LEU 908 Cb 0.00 -0.57 0.01 0.00 0.50 0.00 0.00 46.19 46.13 1n6d s LEU 908 CO -0.01 0.10 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.46 1n6d s ILE 909 N -0.05 3.23 -1.10 6.68 1.01 -0.76 -0.10 121.20 130.11 1n6d s ILE 909 Ca 0.01 -0.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.82 1n6d s ILE 909 Cb -0.06 -2.57 0.28 0.00 0.01 0.00 0.00 42.46 40.11 1n6d s ILE 909 CO 0.00 0.28 1.12 0.52 0.00 0.00 0.00 174.94 176.86 1n6d n VAL 910 N 4.75 4.53 -1.96 2.92 0.31 0.31 -1.64 118.33 127.56 1n6d n VAL 910 Ca -0.17 -5.40 -0.43 0.00 -0.01 0.00 0.00 64.34 58.33 1n6d n VAL 910 Cb 0.49 -2.55 -0.03 0.00 -0.91 0.00 0.00 33.84 30.84 1n6d n VAL 910 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1n6d s ASP 911 N 1.04 6.07 -0.16 4.52 3.68 0.10 -3.22 116.67 128.70 1n6d s ASP 911 Ca 0.31 1.63 0.17 0.00 2.13 0.00 0.00 52.55 56.79 1n6d s ASP 911 Cb -0.09 -2.53 0.36 0.00 -1.45 0.00 0.00 42.92 39.21 1n6d s ASP 911 CO -0.07 -1.51 1.22 1.33 0.13 0.00 0.00 175.17 176.27 1n6d n VAL 912 N 6.92 2.04 -1.70 1.11 0.24 -0.34 -1.76 118.33 124.83 1n6d n VAL 912 Ca 0.22 -2.39 -0.38 0.00 -2.04 0.00 0.00 64.34 59.76 1n6d n VAL 912 Cb 0.45 -0.25 0.06 0.00 -1.47 0.00 0.00 33.84 32.63 1n6d n VAL 912 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1n6d n ARG 913 N -1.23 1.24 -1.05 7.34 1.74 -1.19 -2.36 116.66 121.15 1n6d n ARG 913 Ca 0.18 0.47 -0.02 0.00 -0.77 0.00 0.00 57.85 57.72 1n6d n ARG 913 Cb 0.71 -2.45 -0.01 0.00 -1.02 0.00 0.00 32.46 29.69 1n6d n ARG 913 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1n6d n PHE 914 N -1.57 0.00 -1.81 -1.55 3.01 -1.24 -4.82 117.46 109.48 1n6d n PHE 914 Ca 0.14 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.17 1n6d n PHE 914 Cb 0.47 -1.58 -0.03 0.00 -0.01 0.00 0.00 39.48 38.33 1n6d n PHE 914 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1n6d s ASN 915 N -2.10 6.43 0.00 4.37 3.84 -1.00 -4.72 114.94 121.76 1n6d s ASN 915 Ca 0.00 2.38 0.05 0.00 0.21 0.00 0.00 52.86 55.50 1n6d s ASN 915 Cb 0.00 -2.53 0.31 0.00 -0.55 0.00 0.00 41.25 38.48 1n6d s ASN 915 CO 0.00 -1.11 1.13 0.61 -2.79 0.00 0.00 177.10 174.94 1n6d n GLY 916 N 4.52 -0.93 1.20 1.21 0.00 -0.03 -1.45 105.19 109.72 1n6d n GLY 916 Ca 0.20 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.21 1n6d n GLY 916 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 917 N 0.50 -2.17 0.00 -0.02 0.00 -1.20 -4.79 105.19 97.51 1n6d n GLY 917 Ca 0.04 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1n6d n GLY 917 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 918 N -1.29 -0.68 0.00 -0.02 0.00 -1.26 -0.38 105.19 101.56 1n6d n GLY 918 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1n6d n GLY 918 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1n6d n PHE 919 N 0.00 0.00 0.19 1.61 -1.74 0.47 -4.60 117.46 113.39 1n6d n PHE 919 Ca 0.00 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 56.93 1n6d n PHE 919 Cb 0.00 0.01 0.20 0.00 1.52 0.00 0.00 39.48 41.21 1n6d n PHE 919 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1n6d n VAL 920 N 0.00 1.23 -0.11 1.97 0.24 -0.71 -4.32 118.33 116.64 1n6d n VAL 920 Ca 0.00 -0.67 -0.09 0.00 -2.04 0.00 0.00 64.34 61.53 1n6d n VAL 920 Cb 0.03 -0.26 -0.02 0.00 -1.47 0.00 0.00 33.84 32.13 1n6d n VAL 920 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1n6d h SER 921 N 2.08 0.42 -0.99 -1.34 4.64 -1.91 -2.17 113.55 114.29 1n6d h SER 921 Ca 0.00 -0.10 0.19 0.00 -0.47 0.00 0.00 61.79 61.41 1n6d h SER 921 Cb 1.11 -0.11 -0.10 0.00 -0.31 0.00 0.00 62.40 62.99 1n6d h SER 921 CO 0.20 0.41 0.61 0.06 -0.87 0.00 0.00 176.83 177.24 1n6d h GLN 922 N 0.41 0.68 -0.30 4.77 3.07 -1.97 -0.33 115.11 121.44 1n6d h GLN 922 Ca 0.12 -0.04 -0.11 0.00 0.09 0.00 0.00 58.65 58.71 1n6d h GLN 922 Cb 0.08 -0.15 -0.01 0.00 0.08 0.00 0.00 27.48 27.48 1n6d h GLN 922 CO -0.02 0.45 -0.27 -0.07 0.09 0.00 0.00 178.83 179.01 1n6d h LEU 923 N 0.70 0.62 -0.11 0.06 3.38 -1.71 -1.08 115.31 117.17 1n6d h LEU 923 Ca 0.56 -0.23 -0.24 0.00 0.09 0.00 0.00 57.88 58.07 1n6d h LEU 923 Cb 0.96 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.56 1n6d h LEU 923 CO -0.35 0.87 -0.95 0.40 0.09 0.00 0.00 178.44 178.50 1n6d h ILE 924 N 0.53 1.33 0.06 1.22 2.04 -0.97 -3.04 117.51 118.68 1n6d h ILE 924 Ca 0.07 -2.27 -0.00 0.00 1.00 0.00 0.00 64.86 63.66 1n6d h ILE 924 Cb 0.74 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1n6d h ILE 924 CO 0.06 0.69 -0.03 0.40 0.00 0.00 0.00 178.15 179.27 1n6d h ILE 925 N 0.35 1.02 -1.07 -0.67 1.08 -0.98 -2.18 117.51 115.06 1n6d h ILE 925 Ca -0.10 -0.25 0.29 0.00 -0.39 0.00 0.00 64.86 64.41 1n6d h ILE 925 Cb 1.59 1.19 -0.09 0.00 -3.07 0.00 0.00 36.82 36.44 1n6d h ILE 925 CO 0.18 0.06 0.70 -0.08 -0.69 0.00 0.00 178.15 178.32 1n6d h GLU 926 N -0.19 0.32 0.56 2.37 4.81 -1.23 0.37 114.58 121.58 1n6d h GLU 926 Ca -0.01 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1n6d h GLU 926 Cb 0.17 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.48 1n6d h GLU 926 CO 0.01 0.21 -0.27 0.87 -0.73 0.00 0.00 179.01 179.10 1n6d h LYS 927 N 0.33 -0.72 -0.08 1.92 6.56 -1.29 -3.18 116.57 120.10 1n6d h LYS 927 Ca 0.60 0.05 0.02 0.00 -1.06 0.00 0.00 60.65 60.27 1n6d h LYS 927 Cb 1.66 0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 33.48 1n6d h LYS 927 CO -0.27 -0.48 0.15 -0.07 -2.06 0.00 0.00 179.45 176.71 1n6d h LEU 928 N -1.15 0.00 -2.14 2.94 3.38 -0.62 -1.22 115.31 116.50 1n6d h LEU 928 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1n6d h LEU 928 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1n6d h LEU 928 CO 0.13 0.00 -0.04 0.24 0.09 0.00 0.00 178.44 178.86 1n6d h MET 929 N 0.00 0.00 -6.81 1.13 2.86 -0.31 -3.44 114.93 108.36 1n6d h MET 929 Ca 0.04 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.15 1n6d h MET 929 Cb 0.33 0.00 0.07 0.00 0.06 0.00 0.00 31.60 32.06 1n6d h MET 929 CO -0.00 0.04 0.73 -0.80 1.06 0.00 0.00 176.91 177.94 1n6d s ASN 930 N -5.67 6.64 -0.10 1.22 0.02 -0.46 -5.02 114.94 111.57 1n6d s ASN 930 Ca -0.02 2.73 0.03 0.00 -1.02 0.00 0.00 52.86 54.58 1n6d s ASN 930 Cb 0.12 -2.64 -0.01 0.00 0.02 0.00 0.00 41.25 38.75 1n6d s ASN 930 CO 0.51 -0.68 -0.21 -0.75 0.02 0.00 0.00 177.10 175.99 1n6d s LYS 931 N -0.94 3.04 -0.22 -0.60 2.20 -1.26 -3.82 119.74 118.13 1n6d s LYS 931 Ca 0.56 -0.83 -0.29 0.00 -0.36 0.00 0.00 55.97 55.05 1n6d s LYS 931 Cb -0.42 -2.36 -0.02 0.00 -1.51 0.00 0.00 37.83 33.51 1n6d s LYS 931 CO 0.48 0.24 1.54 0.50 -0.36 0.00 0.00 175.35 177.75 1n6d s ARG 932 N 0.22 3.87 0.00 4.03 3.52 -1.26 -4.41 118.95 124.93 1n6d s ARG 932 Ca -0.13 1.63 0.00 0.00 -0.13 0.00 0.00 55.73 57.10 1n6d s ARG 932 Cb -0.17 -3.99 0.00 0.00 -1.56 0.00 0.00 34.95 29.24 1n6d s ARG 932 CO 0.07 -1.19 0.61 0.44 -0.81 0.00 0.00 175.30 174.42 1n6d n ILE 933 N 6.23 0.32 -3.87 4.11 -5.35 -0.73 -4.99 119.36 115.08 1n6d n ILE 933 Ca 0.18 -0.59 -0.04 0.00 -0.27 0.00 0.00 62.75 62.03 1n6d n ILE 933 Cb 0.45 0.93 0.02 0.00 -1.74 0.00 0.00 39.64 39.30 1n6d n ILE 933 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1n6d s GLY 934 N -0.32 0.11 0.14 3.28 0.00 -1.12 -5.04 107.32 104.37 1n6d s GLY 934 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 44.72 44.31 1n6d s GLY 934 CO 0.00 2.05 0.21 -0.19 0.00 0.00 0.00 173.10 175.16 1n6d s TYR 935 N -2.25 0.45 -0.18 1.90 1.51 -1.26 -1.65 117.35 115.87 1n6d s TYR 935 Ca 0.21 -0.83 -0.01 0.00 -1.01 0.00 0.00 57.07 55.43 1n6d s TYR 935 Cb -0.03 -0.16 0.00 0.00 -0.11 0.00 0.00 41.96 41.67 1n6d s TYR 935 CO 0.06 -0.63 -0.14 0.34 -1.11 0.00 0.00 175.55 174.07 1n6d s ASP 936 N -2.96 3.66 -0.36 2.29 3.68 -0.53 -4.92 116.67 117.54 1n6d s ASP 936 Ca 0.16 -0.50 -0.13 0.00 2.13 0.00 0.00 52.55 54.20 1n6d s ASP 936 Cb 0.05 -1.58 -0.01 0.00 -1.45 0.00 0.00 42.92 39.93 1n6d s ASP 936 CO -0.02 0.03 0.26 0.20 0.13 0.00 0.00 175.17 175.77 1n6d s ASN 937 N 1.12 6.07 0.35 -0.34 -0.87 -1.26 -2.48 114.94 117.53 1n6d s ASN 937 Ca 0.01 -0.58 -0.02 0.00 -1.57 0.00 0.00 52.86 50.69 1n6d s ASN 937 Cb -0.14 -2.14 -0.04 0.00 -0.02 0.00 0.00 41.25 38.91 1n6d s ASN 937 CO -0.05 -0.30 0.59 -2.16 -2.57 0.00 0.00 177.10 172.61 1n6d s PRO 938 N 1.71 3.54 0.27 -0.60 0.04 -1.26 -4.99 135.00 133.71 1n6d s PRO 938 Ca 0.06 -0.14 0.03 0.00 0.04 0.00 0.00 61.00 60.99 1n6d s PRO 938 Cb -0.18 -2.61 0.38 0.00 0.04 0.00 0.00 34.50 32.13 1n6d s PRO 938 CO 0.10 0.11 1.68 -0.09 0.04 0.00 0.00 177.00 178.84 1n6d h ARG 939 N 0.96 0.41 -3.54 4.56 9.65 -1.98 -3.43 114.38 121.01 1n6d h ARG 939 Ca -0.49 -0.18 -0.29 0.00 -1.10 0.00 0.00 59.98 57.92 1n6d h ARG 939 Cb 1.21 -0.01 -0.33 0.00 -1.39 0.00 0.00 29.97 29.45 1n6d h ARG 939 CO 0.63 0.71 -0.72 -0.98 2.80 0.00 0.00 179.97 182.41 1n6d s ARG 940 N -4.29 -0.03 0.00 0.20 1.70 -1.26 -5.11 118.95 110.16 1n6d s ARG 940 Ca -0.06 0.17 0.00 0.00 -0.47 0.00 0.00 55.73 55.37 1n6d s ARG 940 Cb 0.13 -0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.30 1n6d s ARG 940 CO 0.79 -0.15 0.00 0.41 -1.08 0.00 0.00 175.30 175.28 1n6d n GLY 941 N 4.03 -0.04 3.89 3.88 0.00 -1.26 -5.08 105.19 110.62 1n6d n GLY 941 Ca -0.26 -2.27 -0.20 0.00 0.00 0.00 0.00 46.02 43.29 1n6d n GLY 941 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n6d s THR 942 N 0.00 2.74 0.71 2.61 -4.23 -1.26 -4.82 115.64 111.38 1n6d s THR 942 Ca 0.00 -1.29 -0.16 0.00 -1.18 0.00 0.00 61.69 59.05 1n6d s THR 942 Cb 0.00 -3.01 0.02 0.00 1.34 0.00 0.00 72.50 70.85 1n6d s THR 942 CO 0.00 -0.01 1.25 0.18 -0.54 0.00 0.00 174.62 175.50 1n6d n LEU 943 N -1.59 5.37 -4.12 4.79 4.77 -1.26 -4.64 117.00 120.33 1n6d n LEU 943 Ca 0.04 0.74 -0.33 0.00 -0.03 0.00 0.00 56.01 56.43 1n6d n LEU 943 Cb 0.61 -1.53 -0.15 0.00 -2.33 0.00 0.00 43.42 40.02 1n6d n LEU 943 CO 0.42 -1.29 -0.44 -0.44 -1.33 0.00 0.00 177.39 174.31 1n6d s SER 944 N -1.64 4.29 0.33 -1.43 0.01 -1.03 -4.92 113.70 109.31 1n6d s SER 944 Ca 0.79 -1.17 -0.28 0.00 1.31 0.00 0.00 55.95 56.61 1n6d s SER 944 Cb -0.35 -1.59 -0.10 0.00 0.21 0.00 0.00 66.02 64.20 1n6d s SER 944 CO 0.44 -0.16 1.22 -2.16 0.41 0.00 0.00 173.24 172.99 1n6d s PRO 945 N 1.20 4.36 -0.16 12.44 0.04 -1.26 -1.45 135.00 150.17 1n6d s PRO 945 Ca -0.05 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.03 1n6d s PRO 945 Cb -0.18 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.36 1n6d s PRO 945 CO -0.06 -0.11 -0.19 -0.47 0.04 0.00 0.00 177.00 176.22 1n6d s TYR 946 N -1.21 2.57 1.00 0.56 5.04 -0.66 -2.51 117.35 122.15 1n6d s TYR 946 Ca 0.50 -1.44 -0.12 0.00 -2.44 0.00 0.00 57.07 53.56 1n6d s TYR 946 Cb -0.36 -1.79 0.19 0.00 0.35 0.00 0.00 41.96 40.35 1n6d s TYR 946 CO 0.46 -0.71 1.09 -2.14 -1.34 0.00 0.00 175.55 172.91 1n6d s PRO 947 N 1.20 0.40 0.05 4.97 0.02 -1.26 -1.78 135.00 138.60 1n6d s PRO 947 Ca 0.02 0.59 -0.19 0.00 0.02 0.00 0.00 61.00 61.43 1n6d s PRO 947 Cb -0.14 -1.73 -0.14 0.00 0.02 0.00 0.00 34.50 32.52 1n6d s PRO 947 CO -0.09 -2.77 1.34 1.15 -0.33 0.00 0.00 177.00 176.29 1n6d h THR 948 N -1.92 1.35 -0.15 0.99 2.02 -1.89 -3.08 112.91 110.23 1n6d h THR 948 Ca -0.54 -1.39 -0.10 0.00 0.77 0.00 0.00 66.41 65.15 1n6d h THR 948 Cb 1.32 1.88 -0.04 0.00 -1.74 0.00 0.00 68.15 69.57 1n6d h THR 948 CO 0.56 0.41 0.12 0.59 0.37 0.00 0.00 175.52 177.58 1n6d n ASN 949 N -4.48 5.18 -4.73 4.18 4.13 -1.26 -4.85 115.26 113.43 1n6d n ASN 949 Ca -0.06 -2.54 -0.35 0.00 1.68 0.00 0.00 54.58 53.31 1n6d n ASN 949 Cb 0.40 -0.99 -0.09 0.00 -1.54 0.00 0.00 39.78 37.56 1n6d n ASN 949 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1n6d s SER 950 N 1.27 5.58 0.11 6.41 1.04 -1.17 -4.66 113.70 122.28 1n6d s SER 950 Ca 0.09 0.22 -0.30 0.00 0.48 0.00 0.00 55.95 56.44 1n6d s SER 950 Cb 0.08 -1.70 -0.06 0.00 0.10 0.00 0.00 66.02 64.44 1n6d s SER 950 CO 0.00 0.36 1.02 -0.69 0.98 0.00 0.00 173.24 174.91 1n6d s VAL 951 N -0.75 4.35 0.15 5.02 1.01 -1.25 -4.81 120.40 124.12 1n6d s VAL 951 Ca 0.12 1.90 -0.15 0.00 0.00 0.00 0.00 61.98 63.86 1n6d s VAL 951 Cb -0.12 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.07 1n6d s VAL 951 CO 0.03 0.27 1.76 -0.09 0.00 0.00 0.00 175.10 177.06 1n6d h ARG 952 N 5.73 0.64 0.00 2.72 2.43 -1.34 -3.39 114.38 121.17 1n6d h ARG 952 Ca -0.43 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1n6d h ARG 952 Cb 1.21 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1n6d h ARG 952 CO 0.73 0.51 0.00 0.41 -1.51 0.00 0.00 179.97 180.12 1n6d n GLY 953 N -0.99 4.21 3.74 2.80 0.00 -1.25 -4.89 105.19 108.81 1n6d n GLY 953 Ca 0.01 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1n6d n GLY 953 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 954 N 3.62 4.60 0.13 1.61 -0.14 -0.89 -4.90 119.74 123.77 1n6d s LYS 954 Ca 0.00 1.24 0.08 0.00 -1.36 0.00 0.00 55.97 55.93 1n6d s LYS 954 Cb 0.00 -3.35 -0.04 0.00 -1.68 0.00 0.00 37.83 32.76 1n6d s LYS 954 CO 0.00 0.31 -0.09 0.42 -0.76 0.00 0.00 175.35 175.23 1n6d s ILE 955 N -0.23 3.34 -0.13 2.17 1.01 -1.26 0.69 121.20 126.78 1n6d s ILE 955 Ca 0.41 -1.40 -0.08 0.00 0.00 0.00 0.00 60.65 59.58 1n6d s ILE 955 Cb -0.22 -2.60 0.05 0.00 0.01 0.00 0.00 42.46 39.69 1n6d s ILE 955 CO 0.26 0.02 0.32 -0.51 0.00 0.00 0.00 174.94 175.04 1n6d s ILE 956 N -1.41 -0.03 -0.08 2.92 2.07 0.86 -3.97 121.20 121.56 1n6d s ILE 956 Ca 0.23 0.10 -0.03 0.00 -1.41 0.00 0.00 60.65 59.53 1n6d s ILE 956 Cb -0.10 -0.48 -0.04 0.00 0.13 0.00 0.00 42.46 41.97 1n6d s ILE 956 CO 0.15 0.04 0.07 0.00 -1.91 0.00 0.00 174.94 173.28 1n6d s ALA 957 N 1.08 3.57 -0.09 1.50 0.00 -0.71 -0.53 121.76 126.58 1n6d s ALA 957 Ca -0.07 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.15 1n6d s ALA 957 Cb -0.08 -1.68 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 1n6d s ALA 957 CO -0.08 0.62 -0.15 0.42 0.00 0.00 0.00 175.76 176.57 1n6d s ILE 958 N -1.01 2.94 -0.07 0.00 1.01 -1.20 -0.31 121.20 122.56 1n6d s ILE 958 Ca 0.16 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 1n6d s ILE 958 Cb -0.12 -2.18 0.02 0.00 0.01 0.00 0.00 42.46 40.19 1n6d s ILE 958 CO 0.06 0.56 0.28 0.28 0.00 0.00 0.00 174.94 176.11 1n6d s THR 959 N -0.12 0.03 0.13 2.92 -1.32 0.10 -1.20 115.64 116.18 1n6d s THR 959 Ca -0.02 -0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.24 1n6d s THR 959 Cb -0.14 -0.47 -0.00 0.00 -1.51 0.00 0.00 72.50 70.38 1n6d s THR 959 CO 0.04 -0.13 0.02 -0.46 -2.21 0.00 0.00 174.62 171.88 1n6d n ASN 960 N 2.25 1.78 0.00 8.08 0.23 -1.26 -0.84 115.26 125.50 1n6d n ASN 960 Ca -0.17 -1.61 0.11 0.00 -0.53 0.00 0.00 54.58 52.38 1n6d n ASN 960 Cb 0.57 0.18 0.51 0.00 -2.08 0.00 0.00 39.78 38.96 1n6d n ASN 960 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1n6d n GLU 961 N -0.31 0.08 -0.41 -3.83 0.00 -1.20 -3.01 120.64 111.96 1n6d n GLU 961 Ca -0.04 0.10 0.07 0.00 0.00 0.00 0.00 57.16 57.29 1n6d n GLU 961 Cb 0.17 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.36 1n6d n GLU 961 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1n6d n TYR 962 N -1.45 0.99 -4.14 -1.84 4.02 -1.26 -3.28 117.16 110.19 1n6d n TYR 962 Ca 0.07 -0.40 -0.34 0.00 -0.01 0.00 0.00 57.90 57.22 1n6d n TYR 962 Cb 0.25 -0.16 -0.15 0.00 -0.02 0.00 0.00 39.34 39.26 1n6d n TYR 962 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1n6d s ALA 963 N -1.69 2.59 0.00 -0.72 0.00 -1.16 -3.34 121.76 117.43 1n6d s ALA 963 Ca 0.35 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1n6d s ALA 963 Cb 0.22 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1n6d s ALA 963 CO 0.18 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1n6d n GLY 964 N 4.52 3.90 7.00 0.00 0.00 -0.53 -2.22 105.19 117.87 1n6d n GLY 964 Ca -0.19 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1n6d n GLY 964 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1n6d n SER 965 N -2.25 0.00 0.01 1.61 7.64 -1.24 0.13 113.62 119.52 1n6d n SER 965 Ca 0.00 0.00 0.19 0.00 1.01 0.00 0.00 58.87 60.07 1n6d n SER 965 Cb 0.00 0.00 0.68 0.00 -1.01 0.00 0.00 64.21 63.88 1n6d n SER 965 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1n6d h ASP 966 N 0.00 0.02 -0.64 6.43 3.58 -1.84 1.66 116.42 125.63 1n6d h ASP 966 Ca 0.00 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.49 1n6d h ASP 966 Cb 0.00 -0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 1n6d h ASP 966 CO 0.00 0.01 0.42 1.23 -2.88 0.00 0.00 179.24 178.02 1n6d h GLY 967 N 0.02 0.86 0.77 -0.78 0.00 0.80 0.48 103.07 105.22 1n6d h GLY 967 Ca 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1n6d h GLY 967 CO -0.01 0.25 0.00 -0.55 0.00 0.00 0.00 176.54 176.24 1n6d h ASP 968 N 0.74 0.21 -0.28 0.19 3.32 0.26 -2.49 116.42 118.37 1n6d h ASP 968 Ca 0.26 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1n6d h ASP 968 Cb 0.10 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1n6d h ASP 968 CO -0.07 0.47 0.18 0.40 -1.72 0.00 0.00 179.24 178.49 1n6d h ILE 969 N -0.05 1.09 -0.38 0.35 2.04 0.25 -2.15 117.51 118.67 1n6d h ILE 969 Ca 0.04 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.75 1n6d h ILE 969 Cb 0.36 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 1n6d h ILE 969 CO 0.01 0.09 0.08 0.15 0.00 0.00 0.00 178.15 178.47 1n6d h PHE 970 N 0.37 0.13 -0.07 1.37 3.57 -0.14 -0.57 116.94 121.60 1n6d h PHE 970 Ca 0.10 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1n6d h PHE 970 Cb -0.01 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1n6d h PHE 970 CO -0.05 0.02 -0.05 0.77 -2.23 0.00 0.00 178.31 176.77 1n6d h SER 971 N 0.20 -0.15 -0.42 0.41 0.02 -1.14 0.38 113.55 112.86 1n6d h SER 971 Ca 0.18 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1n6d h SER 971 Cb 0.21 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1n6d h SER 971 CO -0.23 -0.07 0.24 0.15 -1.14 0.00 0.00 176.83 175.78 1n6d h PHE 972 N -0.05 0.56 -0.06 3.45 3.57 -1.24 -2.88 116.94 120.29 1n6d h PHE 972 Ca 0.04 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1n6d h PHE 972 Cb 0.12 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 1n6d h PHE 972 CO -0.15 0.42 0.04 0.77 -2.23 0.00 0.00 178.31 177.15 1n6d h SER 973 N 0.54 0.07 -0.75 0.41 0.02 -0.71 0.18 113.55 113.31 1n6d h SER 973 Ca 0.15 -0.04 0.17 0.00 -0.84 0.00 0.00 61.79 61.23 1n6d h SER 973 Cb 0.03 -0.02 -0.12 0.00 0.14 0.00 0.00 62.40 62.44 1n6d h SER 973 CO -0.03 0.08 0.12 0.15 -1.14 0.00 0.00 176.83 176.02 1n6d h PHE 974 N 0.05 0.17 0.48 3.45 3.57 -0.09 0.21 116.94 124.76 1n6d h PHE 974 Ca 0.02 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1n6d h PHE 974 Cb 0.03 0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1n6d h PHE 974 CO -0.06 -0.15 -0.23 0.87 -2.23 0.00 0.00 178.31 176.50 1n6d h LYS 975 N 0.20 -0.62 -1.29 1.11 1.57 -1.27 -2.26 116.57 114.01 1n6d h LYS 975 Ca 0.42 0.04 0.42 0.00 -1.87 0.00 0.00 60.65 59.67 1n6d h LYS 975 Cb 0.75 0.14 -0.13 0.00 0.08 0.00 0.00 32.23 33.07 1n6d h LYS 975 CO -0.57 -0.36 0.82 -0.22 -0.57 0.00 0.00 179.45 178.55 1n6d h LYS 976 N -1.12 0.10 -0.01 3.15 1.63 0.10 1.57 116.57 121.99 1n6d h LYS 976 Ca -0.07 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1n6d h LYS 976 Cb 0.55 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1n6d h LYS 976 CO 0.11 0.07 -0.20 1.28 -3.45 0.00 0.00 179.45 177.25 1n6d n LEU 977 N -4.72 1.46 -3.52 5.20 4.77 0.66 -4.96 117.00 115.89 1n6d n LEU 977 Ca 0.36 -0.46 -0.23 0.00 -0.03 0.00 0.00 56.01 55.66 1n6d n LEU 977 Cb 1.39 -0.06 0.08 0.00 -2.33 0.00 0.00 43.42 42.49 1n6d n LEU 977 CO 0.20 0.26 0.23 0.61 -1.33 0.00 0.00 177.39 177.36 1n6d n GLY 978 N 1.31 -0.50 0.10 -0.72 0.00 0.54 -4.88 105.19 101.03 1n6d n GLY 978 Ca 0.14 0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.51 1n6d n GLY 978 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n6d n LEU 979 N -4.84 0.71 0.00 0.99 4.77 -0.88 -4.98 117.00 112.77 1n6d n LEU 979 Ca -0.02 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1n6d n LEU 979 Cb 0.57 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1n6d n LEU 979 CO 0.63 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1n6d n GLY 980 N 0.90 -1.86 3.88 -0.72 0.00 -1.26 -4.16 105.19 101.97 1n6d n GLY 980 Ca 0.05 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 1n6d n GLY 980 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 981 N -1.96 3.75 -0.19 1.61 -0.14 -1.25 -4.66 119.74 116.89 1n6d s LYS 981 Ca 0.00 0.48 -0.03 0.00 -1.36 0.00 0.00 55.97 55.06 1n6d s LYS 981 Cb 0.00 -2.36 -0.01 0.00 -1.68 0.00 0.00 37.83 33.78 1n6d s LYS 981 CO 0.00 -0.10 -0.07 -1.17 -0.76 0.00 0.00 175.35 173.25 1n6d s LEU 982 N -4.04 2.86 0.02 3.17 2.96 -1.26 -1.73 118.68 120.67 1n6d s LEU 982 Ca 0.51 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 54.14 1n6d s LEU 982 Cb -0.10 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1n6d s LEU 982 CO 0.34 0.04 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.59 1n6d s ILE 983 N 1.09 2.65 0.00 6.68 1.09 0.57 -0.63 121.20 132.65 1n6d s ILE 983 Ca 0.01 -1.16 0.00 0.00 -1.10 0.00 0.00 60.65 58.40 1n6d s ILE 983 Cb -0.15 -2.08 0.00 0.00 -1.06 0.00 0.00 42.46 39.18 1n6d s ILE 983 CO -0.01 0.40 0.00 0.61 -0.10 0.00 0.00 174.94 175.84 1n6d n GLY 984 N 1.76 0.43 3.09 6.18 0.00 -0.99 0.01 105.19 115.67 1n6d n GLY 984 Ca -0.16 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 1n6d n GLY 984 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n6d s THR 985 N -2.26 0.51 0.26 2.61 -4.23 -0.02 -0.56 115.64 111.94 1n6d s THR 985 Ca 0.00 -1.37 -0.29 0.00 -1.18 0.00 0.00 61.69 58.85 1n6d s THR 985 Cb 0.00 -0.96 -0.14 0.00 1.34 0.00 0.00 72.50 72.73 1n6d s THR 985 CO 0.00 -0.59 1.01 -1.14 -0.54 0.00 0.00 174.62 173.36 1n6d n ARG 986 N 0.92 1.24 -2.17 3.99 0.63 -1.26 -4.01 116.66 116.01 1n6d n ARG 986 Ca -0.19 0.44 -0.26 0.00 -0.92 0.00 0.00 57.85 56.91 1n6d n ARG 986 Cb 0.57 -1.81 0.08 0.00 0.45 0.00 0.00 32.46 31.75 1n6d n ARG 986 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1n6d s THR 987 N -0.88 2.22 0.13 5.15 -4.23 -1.01 -3.22 115.64 113.80 1n6d s THR 987 Ca 0.62 -0.24 -0.24 0.00 -1.18 0.00 0.00 61.69 60.65 1n6d s THR 987 Cb -0.74 -2.98 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 1n6d s THR 987 CO 0.58 0.00 1.41 1.87 -0.54 0.00 0.00 174.62 177.94 1n6d n TRP 988 N -3.01 -0.34 -0.61 3.99 -0.00 -0.94 -2.20 117.44 114.32 1n6d n TRP 988 Ca 0.09 0.98 0.00 0.00 -0.00 0.00 0.00 57.50 58.56 1n6d n TRP 988 Cb 0.60 -0.56 0.00 0.00 -0.00 0.00 0.00 31.31 31.35 1n6d n TRP 988 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1n6d n GLY 989 N -1.20 0.61 2.49 5.87 0.00 -1.26 -3.06 105.19 108.65 1n6d n GLY 989 Ca 0.02 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1n6d n GLY 989 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n6d s GLY 990 N -1.75 1.30 -0.54 -0.02 0.00 -1.26 0.41 107.32 105.47 1n6d s GLY 990 Ca 0.00 -2.42 0.01 0.00 0.00 0.00 0.00 44.72 42.31 1n6d s GLY 990 CO 0.00 1.96 1.83 3.33 0.00 0.00 0.00 173.10 180.22 1n6d n VAL 991 N 3.19 3.29 -3.77 1.40 0.24 -1.26 -3.65 118.33 117.76 1n6d n VAL 991 Ca 0.22 -2.97 -0.36 0.00 -2.04 0.00 0.00 64.34 59.19 1n6d n VAL 991 Cb 0.42 -0.97 -0.11 0.00 -1.47 0.00 0.00 33.84 31.71 1n6d n VAL 991 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1n6d s VAL 992 N -4.41 3.39 1.07 3.34 1.01 -1.26 -2.11 120.40 121.44 1n6d s VAL 992 Ca 0.60 -2.49 -0.12 0.00 0.00 0.00 0.00 61.98 59.97 1n6d s VAL 992 Cb 0.48 -3.28 0.23 0.00 0.00 0.00 0.00 36.38 33.81 1n6d s VAL 992 CO 0.02 -0.77 1.06 -0.83 0.00 0.00 0.00 175.10 174.58 1n6d s GLY 993 N 1.24 1.57 0.04 4.51 0.00 0.05 -4.55 107.32 110.19 1n6d s GLY 993 Ca 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.72 1n6d s GLY 993 CO -0.04 0.53 -0.02 -0.26 0.00 0.00 0.00 173.10 173.32 1n6d s ILE 994 N -2.66 0.19 -0.48 0.90 -4.36 -1.26 -1.03 121.20 112.51 1n6d s ILE 994 Ca 0.67 -1.53 0.06 0.00 -0.26 0.00 0.00 60.65 59.58 1n6d s ILE 994 Cb -0.22 -1.17 0.18 0.00 1.25 0.00 0.00 42.46 42.49 1n6d s ILE 994 CO 0.61 -0.85 0.57 0.41 0.24 0.00 0.00 174.94 175.93 1n6d n THR 995 N 0.50 -0.50 -1.72 8.37 -1.04 -1.26 -5.03 114.28 113.60 1n6d n THR 995 Ca -0.17 -1.99 -0.40 0.00 -2.04 0.00 0.00 64.05 59.45 1n6d n THR 995 Cb 0.59 -0.08 0.02 0.00 -1.82 0.00 0.00 70.33 69.04 1n6d n THR 995 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1n6d n PRO 996 N 2.90 2.02 -0.01 -2.82 -0.04 -1.26 -4.90 135.00 130.88 1n6d n PRO 996 Ca 0.23 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 1n6d n PRO 996 Cb 0.53 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1n6d n PRO 996 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1n6d n LYS 997 N -0.10 0.17 -3.73 0.54 2.85 -1.26 -5.08 118.16 111.55 1n6d n LYS 997 Ca 0.06 -0.57 -0.13 0.00 -1.05 0.00 0.00 58.31 56.62 1n6d n LYS 997 Cb 0.41 -0.53 -0.10 0.00 -0.65 0.00 0.00 35.03 34.16 1n6d n LYS 997 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1n6d s ARG 998 N -0.06 0.51 0.32 -1.58 3.52 -1.26 -5.15 118.95 115.24 1n6d s ARG 998 Ca 0.00 0.57 0.08 0.00 -0.13 0.00 0.00 55.73 56.24 1n6d s ARG 998 Cb 0.00 0.25 -0.06 0.00 -1.56 0.00 0.00 34.95 33.57 1n6d s ARG 998 CO 0.00 -0.06 -0.06 -0.98 -0.81 0.00 0.00 175.30 173.39 1n6d s ARG 999 N 0.17 1.69 0.59 5.12 1.70 -1.26 -4.53 118.95 122.42 1n6d s ARG 999 Ca -0.00 -1.88 -0.14 0.00 -0.47 0.00 0.00 55.73 53.24 1n6d s ARG 999 Cb -0.03 -1.38 -0.04 0.00 -0.57 0.00 0.00 34.95 32.93 1n6d s ARG 999 CO 0.01 0.05 1.03 -0.51 -1.08 0.00 0.00 175.30 174.80 1n6d s LEU 1000N -3.53 3.40 0.21 -1.89 1.43 0.98 -4.91 118.68 114.38 1n6d s LEU 1000Ca 0.31 1.60 0.09 0.00 -1.03 0.00 0.00 54.13 55.10 1n6d s LEU 1000Cb 0.04 -4.50 0.51 0.00 0.03 0.00 0.00 46.19 42.27 1n6d s LEU 1000CO 0.14 -0.95 1.17 2.30 0.23 0.00 0.00 176.35 179.24 1n6d n ILE 1001N -2.27 0.89 -0.00 -0.59 -5.35 -1.26 0.20 119.36 110.98 1n6d n ILE 1001Ca 0.07 0.66 0.09 0.00 -0.27 0.00 0.00 62.75 63.30 1n6d n ILE 1001Cb 0.54 -1.66 0.19 0.00 -1.74 0.00 0.00 39.64 36.97 1n6d n ILE 1001CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1n6d n ASP 1002N -1.82 3.18 0.00 7.28 5.75 -1.26 -3.95 116.55 125.73 1n6d n ASP 1002Ca -0.01 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1n6d n ASP 1002Cb 0.24 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1n6d n ASP 1002CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n6d n GLY 1003N 1.07 1.68 3.60 6.12 0.00 0.13 -3.78 105.19 114.00 1n6d n GLY 1003Ca 0.16 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.69 1n6d n GLY 1003CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1n6d n THR 1004N -2.00 0.58 -3.91 2.61 -1.04 -1.24 -3.89 114.28 105.40 1n6d n THR 1004Ca 0.00 -0.15 -0.34 0.00 -2.04 0.00 0.00 64.05 61.52 1n6d n THR 1004Cb 0.00 -0.95 -0.14 0.00 -1.82 0.00 0.00 70.33 67.43 1n6d n THR 1004CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1n6d s VAL 1005N 0.09 2.88 0.25 12.58 1.01 0.23 -0.01 120.40 137.43 1n6d s VAL 1005Ca 0.76 -1.68 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1n6d s VAL 1005Cb -0.85 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 1n6d s VAL 1005CO 0.49 -0.29 0.54 -0.76 0.00 0.00 0.00 175.10 175.09 1n6d s LEU 1006N 1.17 4.11 0.13 3.92 1.43 -1.26 -1.11 118.68 127.07 1n6d s LEU 1006Ca -0.01 0.80 0.10 0.00 -1.03 0.00 0.00 54.13 53.99 1n6d s LEU 1006Cb -0.20 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 1n6d s LEU 1006CO -0.03 -0.13 -0.23 0.42 0.23 0.00 0.00 176.35 176.61 1n6d s THR 1007N -1.95 2.02 -0.04 5.49 -4.23 -0.58 -4.79 115.64 111.57 1n6d s THR 1007Ca 0.45 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1n6d s THR 1007Cb -0.11 -1.84 0.03 0.00 1.34 0.00 0.00 72.50 71.92 1n6d s THR 1007CO 0.26 -0.04 -0.01 -1.10 -0.54 0.00 0.00 174.62 173.19 1n6d s GLN 1008N -2.16 0.52 -0.44 3.99 1.11 -1.26 -3.76 119.66 117.66 1n6d s GLN 1008Ca 0.12 0.03 -0.28 0.00 0.01 0.00 0.00 55.36 55.25 1n6d s GLN 1008Cb -0.09 -0.69 -0.08 0.00 -1.01 0.00 0.00 33.01 31.14 1n6d s GLN 1008CO 0.06 -0.15 2.37 -0.35 0.01 0.00 0.00 175.29 177.22 1n6d n PRO 1009N 4.32 1.22 -0.00 2.91 -0.04 -1.26 -4.63 135.00 137.52 1n6d n PRO 1009Ca -0.22 0.17 0.03 0.00 -0.04 0.00 0.00 63.50 63.44 1n6d n PRO 1009Cb 0.50 -3.17 -0.05 0.00 -0.04 0.00 0.00 33.50 30.74 1n6d n PRO 1009CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1n6d n GLU 1010N 8.84 2.08 -3.76 0.54 2.13 -0.39 -0.62 120.64 129.45 1n6d n GLU 1010Ca 0.38 -0.04 -0.29 0.00 0.66 0.00 0.00 57.16 57.86 1n6d n GLU 1010Cb 0.46 -1.03 -0.13 0.00 0.27 0.00 0.00 31.44 31.01 1n6d n GLU 1010CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1n6d s PHE 1011N -2.14 2.29 -0.07 4.31 0.40 -0.19 -4.19 117.98 118.38 1n6d s PHE 1011Ca -0.00 -2.63 -0.30 0.00 -0.60 0.00 0.00 56.93 53.40 1n6d s PHE 1011Cb 0.05 -2.10 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 1n6d s PHE 1011CO 0.29 -0.76 1.40 0.00 0.70 0.00 0.00 175.22 176.84 1n6d s ALA 1012N 0.12 3.61 -0.01 5.36 0.00 -1.26 -0.77 121.76 128.81 1n6d s ALA 1012Ca 0.18 0.73 -0.26 0.00 0.00 0.00 0.00 51.96 52.62 1n6d s ALA 1012Cb -0.23 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 1n6d s ALA 1012CO -0.01 -1.09 0.82 0.12 0.00 0.00 0.00 175.76 175.59 1n6d s PHE 1013N 3.11 3.66 -0.30 0.00 5.36 -0.90 -4.99 117.98 123.92 1n6d s PHE 1013Ca 0.62 1.48 0.01 0.00 -0.96 0.00 0.00 56.93 58.09 1n6d s PHE 1013Cb -0.28 -2.92 0.07 0.00 -0.34 0.00 0.00 43.02 39.55 1n6d s PHE 1013CO 0.23 0.12 -0.01 -0.46 -1.46 0.00 0.00 175.22 173.63 1n6d s TRP 1014N 0.58 3.42 0.07 10.12 -0.00 -1.26 -4.41 118.94 127.45 1n6d s TRP 1014Ca 0.43 -2.38 -0.26 0.00 -0.00 0.00 0.00 56.10 53.88 1n6d s TRP 1014Cb -0.20 -2.34 -0.06 0.00 -0.00 0.00 0.00 33.47 30.88 1n6d s TRP 1014CO 0.23 -0.89 0.83 -0.06 -0.00 0.00 0.00 176.95 177.06 1n6d s PHE 1015N 1.10 3.76 0.31 5.86 2.99 -0.50 -4.88 117.98 126.62 1n6d s PHE 1015Ca -0.02 1.58 -0.29 0.00 0.00 0.00 0.00 56.93 58.20 1n6d s PHE 1015Cb -0.20 -2.89 -0.11 0.00 0.00 0.00 0.00 43.02 39.82 1n6d s PHE 1015CO -0.05 0.26 1.45 0.50 -0.00 0.00 0.00 175.22 177.38 1n6d s ARG 1016N -0.05 4.21 -1.31 0.44 3.52 -1.26 0.24 118.95 124.74 1n6d s ARG 1016Ca 0.41 2.41 -0.01 0.00 -0.13 0.00 0.00 55.73 58.42 1n6d s ARG 1016Cb -0.21 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.13 1n6d s ARG 1016CO 0.25 -0.44 0.07 -0.25 -0.81 0.00 0.00 175.30 174.12 1n6d n ASP 1017N 1.44 -4.74 0.00 -2.12 10.43 -1.26 -4.65 116.55 115.65 1n6d n ASP 1017Ca 0.04 -0.04 0.00 0.00 2.57 0.00 0.00 54.79 57.35 1n6d n ASP 1017Cb 0.40 -3.83 0.00 0.00 1.84 0.00 0.00 41.12 39.53 1n6d n ASP 1017CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1n6d n ALA 1018N -1.96 0.00 -0.88 2.24 0.00 -0.99 -5.14 120.51 113.77 1n6d n ALA 1018Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1n6d n ALA 1018Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1n6d n ALA 1018CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6d n GLY 1019N 0.00 2.54 0.64 0.00 0.00 0.14 -2.12 105.19 106.39 1n6d n GLY 1019Ca 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 46.02 45.63 1n6d n GLY 1019CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1n6d n PHE 1020N 12.56 0.45 -0.34 1.61 3.01 -1.26 -1.40 117.46 132.09 1n6d n PHE 1020Ca 0.00 -0.23 0.31 0.00 1.01 0.00 0.00 57.45 58.55 1n6d n PHE 1020Cb 0.00 0.00 0.58 0.00 -0.01 0.00 0.00 39.48 40.05 1n6d n PHE 1020CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1n6d h GLY 1021N 5.23 2.15 1.04 1.37 0.00 -1.75 -0.29 103.07 110.80 1n6d h GLY 1021Ca 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.22 1n6d h GLY 1021CO 0.00 -0.72 0.52 -2.08 0.00 0.00 0.00 176.54 174.26 1n6d h VAL 1022N 0.06 1.08 -3.47 4.60 2.07 -1.82 -3.40 116.25 115.36 1n6d h VAL 1022Ca 0.83 -0.31 -0.53 0.00 0.82 0.00 0.00 66.70 67.51 1n6d h VAL 1022Cb 2.21 0.09 0.09 0.00 -1.52 0.00 0.00 31.29 32.15 1n6d h VAL 1022CO -0.71 0.17 0.85 -0.70 0.02 0.00 0.00 177.57 177.20 1n6d s GLU 1023N -5.80 4.13 -1.61 1.57 2.56 -0.12 -1.03 118.70 118.41 1n6d s GLU 1023Ca -0.11 2.55 -0.04 0.00 0.00 0.00 0.00 54.97 57.38 1n6d s GLU 1023Cb 0.19 -3.02 0.01 0.00 2.00 0.00 0.00 34.13 33.31 1n6d s GLU 1023CO 0.78 -0.59 0.48 -1.71 -0.56 0.00 0.00 175.26 173.67 1n6d n ASN 1024N 1.80 -6.09 0.13 -1.70 4.05 0.17 -4.74 115.26 108.88 1n6d n ASN 1024Ca 0.06 -0.23 0.00 0.00 0.45 0.00 0.00 54.58 54.86 1n6d n ASN 1024Cb 0.38 -4.95 0.00 0.00 1.23 0.00 0.00 39.78 36.44 1n6d n ASN 1024CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1n6d n TYR 1025N -4.41 -2.98 0.00 1.20 9.36 -0.89 -4.08 117.16 115.36 1n6d n TYR 1025Ca -0.14 0.73 0.00 0.00 3.32 0.00 0.00 57.90 61.81 1n6d n TYR 1025Cb 0.63 1.86 0.00 0.00 -0.63 0.00 0.00 39.34 41.20 1n6d n TYR 1025CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1n6d n GLY 1026N -0.28 -1.31 3.19 2.98 0.00 -0.20 -3.19 105.19 106.39 1n6d n GLY 1026Ca 0.00 -2.08 -0.28 0.00 0.00 0.00 0.00 46.02 43.66 1n6d n GLY 1026CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6d s VAL 1027N 0.00 1.65 -0.18 1.61 1.01 -1.26 -4.69 120.40 118.54 1n6d s VAL 1027Ca 0.00 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.94 1n6d s VAL 1027Cb 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1n6d s VAL 1027CO 0.00 0.47 0.52 -1.81 0.00 0.00 0.00 175.10 174.28 1n6d s ASP 1028N -0.17 6.60 0.43 3.32 -0.00 -1.26 -2.40 116.67 123.20 1n6d s ASP 1028Ca -0.00 0.72 -0.22 0.00 -0.00 0.00 0.00 52.55 53.05 1n6d s ASP 1028Cb -0.11 -2.30 -0.09 0.00 -0.00 0.00 0.00 42.92 40.42 1n6d s ASP 1028CO 0.02 -0.16 1.01 -2.16 -0.00 0.00 0.00 175.17 173.88 1n6d s PRO 1029N 1.47 4.09 0.32 8.23 0.04 -1.26 -4.94 135.00 142.95 1n6d s PRO 1029Ca 0.25 1.32 0.05 0.00 0.04 0.00 0.00 61.00 62.66 1n6d s PRO 1029Cb -0.15 -2.29 0.67 0.00 0.04 0.00 0.00 34.50 32.76 1n6d s PRO 1029CO 0.10 -0.17 1.88 -0.44 0.04 0.00 0.00 177.00 178.40 1n6d h ASP 1030N 2.04 0.79 -3.35 6.66 3.32 -1.26 -3.38 116.42 121.24 1n6d h ASP 1030Ca -0.49 0.03 -0.55 0.00 0.02 0.00 0.00 57.03 56.04 1n6d h ASP 1030Cb 1.20 -0.13 -0.34 0.00 0.22 0.00 0.00 39.33 40.28 1n6d h ASP 1030CO 0.61 0.45 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.06 1n6d s VAL 1031N -5.81 1.31 -0.29 -1.35 1.01 -1.05 -5.03 120.40 109.20 1n6d s VAL 1031Ca -0.11 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.13 1n6d s VAL 1031Cb 0.21 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 1n6d s VAL 1031CO 0.79 0.40 0.50 -0.70 0.00 0.00 0.00 175.10 176.09 1n6d s GLU 1032N 0.79 3.93 -0.33 2.72 2.12 -1.26 -2.34 118.70 124.33 1n6d s GLU 1032Ca -0.12 0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.39 1n6d s GLU 1032Cb -0.16 -3.70 0.10 0.00 0.26 0.00 0.00 34.13 30.63 1n6d s GLU 1032CO 0.02 -0.43 0.06 0.42 -0.54 0.00 0.00 175.26 174.78 1n6d s ILE 1033N 2.32 2.06 0.89 -3.70 1.09 0.28 -4.90 121.20 119.23 1n6d s ILE 1033Ca 0.20 -2.19 -0.11 0.00 -1.10 0.00 0.00 60.65 57.45 1n6d s ILE 1033Cb -0.16 -2.52 0.13 0.00 -1.06 0.00 0.00 42.46 38.85 1n6d s ILE 1033CO 0.11 -0.61 1.10 -1.61 -0.10 0.00 0.00 174.94 173.82 1n6d s GLU 1034N 1.02 1.30 -0.57 2.79 0.41 -1.26 -4.53 118.70 117.86 1n6d s GLU 1034Ca 0.11 1.05 0.06 0.00 -0.41 0.00 0.00 54.97 55.78 1n6d s GLU 1034Cb -0.19 -1.80 0.24 0.00 -1.78 0.00 0.00 34.13 30.61 1n6d s GLU 1034CO -0.11 -2.27 0.65 0.98 -0.49 0.00 0.00 175.26 174.02 1n6d n TYR 1035N -3.94 2.32 -0.70 1.61 4.19 -1.26 -4.70 117.16 114.69 1n6d n TYR 1035Ca 0.08 -3.97 -0.31 0.00 3.31 0.00 0.00 57.90 57.02 1n6d n TYR 1035Cb 0.54 -0.48 0.18 0.00 0.49 0.00 0.00 39.34 40.07 1n6d n TYR 1035CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1n6d s ALA 1036N -1.95 1.17 0.47 2.98 0.00 -1.26 -4.86 121.76 118.32 1n6d s ALA 1036Ca 0.37 0.45 0.13 0.00 0.00 0.00 0.00 51.96 52.92 1n6d s ALA 1036Cb 0.14 -3.41 1.10 0.00 0.00 0.00 0.00 23.12 20.95 1n6d s ALA 1036CO -0.06 -2.91 2.08 -1.35 0.00 0.00 0.00 175.76 173.52 1n6d h PRO 1037N -1.97 0.25 0.00 0.00 0.11 -1.93 -0.89 132.00 127.57 1n6d h PRO 1037Ca -0.46 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 1n6d h PRO 1037Cb 1.28 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1n6d h PRO 1037CO 0.43 0.16 -0.43 1.12 -0.21 0.00 0.00 178.00 179.08 1n6d h HIS 1038N 0.26 0.00 -0.35 0.65 2.07 -1.89 -1.78 115.15 114.11 1n6d h HIS 1038Ca 0.12 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.55 1n6d h HIS 1038Cb 0.15 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.11 1n6d h HIS 1038CO -0.00 0.43 -0.15 -0.44 -3.07 0.00 0.00 177.93 174.70 1n6d h ASP 1039N 0.00 0.62 0.06 3.10 5.19 -1.49 -1.41 116.42 122.48 1n6d h ASP 1039Ca -0.00 -0.19 -0.17 0.00 -0.62 0.00 0.00 57.03 56.05 1n6d h ASP 1039Cb 0.85 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 1n6d h ASP 1039CO 0.06 0.79 -0.59 1.88 -3.12 0.00 0.00 179.24 178.26 1n6d h TYR 1040N 0.57 0.68 0.00 4.55 -1.99 -1.25 -1.73 116.97 117.80 1n6d h TYR 1040Ca 0.10 -0.25 -0.05 0.00 2.00 0.00 0.00 58.73 60.52 1n6d h TYR 1040Cb 0.59 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.19 1n6d h TYR 1040CO 0.02 0.99 -0.25 -0.07 -0.00 0.00 0.00 178.16 178.85 1n6d h LEU 1041N 0.40 0.00 -0.48 3.88 3.38 -0.84 -1.56 115.31 120.09 1n6d h LEU 1041Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1n6d h LEU 1041Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1n6d h LEU 1041CO 0.11 0.25 -0.28 -1.54 0.09 0.00 0.00 178.44 177.07 1n6d n SER 1042N -3.85 1.03 -2.68 -0.43 3.41 -0.58 -4.95 113.62 105.57 1n6d n SER 1042Ca -0.02 -0.87 -0.17 0.00 -0.26 0.00 0.00 58.87 57.55 1n6d n SER 1042Cb 0.34 0.16 0.05 0.00 -0.26 0.00 0.00 64.21 64.50 1n6d n SER 1042CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n6d n GLY 1043N 1.35 -0.15 3.26 5.00 0.00 -0.59 -5.02 105.19 109.04 1n6d n GLY 1043Ca 0.12 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1n6d n GLY 1043CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n6d s LYS 1044N -5.87 1.53 -0.55 1.61 2.20 -0.69 -5.05 119.74 112.92 1n6d s LYS 1044Ca 0.40 -0.92 -0.09 0.00 -0.36 0.00 0.00 55.97 54.99 1n6d s LYS 1044Cb -0.17 -1.61 0.14 0.00 -1.51 0.00 0.00 37.83 34.68 1n6d s LYS 1044CO 0.49 0.42 0.43 0.34 -0.36 0.00 0.00 175.35 176.67 1n6d s ASP 1045N -1.02 5.82 0.57 1.43 -1.08 -1.26 -4.45 116.67 116.69 1n6d s ASP 1045Ca 0.08 -2.15 0.34 0.00 -0.52 0.00 0.00 52.55 50.30 1n6d s ASP 1045Cb -0.09 -2.03 1.69 0.00 -1.46 0.00 0.00 42.92 41.03 1n6d s ASP 1045CO 0.01 -0.64 2.13 1.55 0.52 0.00 0.00 175.17 178.73 1n6d h PRO 1046N 8.19 0.00 0.01 4.34 0.13 -1.93 -1.75 132.00 140.99 1n6d h PRO 1046Ca -0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 1n6d h PRO 1046Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1n6d h PRO 1046CO 0.84 0.05 -0.09 1.96 -0.23 0.00 0.00 178.00 180.54 1n6d h GLN 1047N 0.00 0.05 0.00 0.86 4.20 -1.85 -2.73 115.11 115.63 1n6d h GLN 1047Ca -0.00 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 1n6d h GLN 1047Cb 0.30 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1n6d h GLN 1047CO 0.01 0.91 -0.59 0.97 -0.67 0.00 0.00 178.83 179.46 1n6d h ILE 1048N -0.79 1.38 0.08 2.54 2.10 -1.97 -2.53 117.51 118.32 1n6d h ILE 1048Ca -0.01 -2.04 -0.00 0.00 1.08 0.00 0.00 64.86 63.88 1n6d h ILE 1048Cb 0.95 2.11 0.00 0.00 -1.09 0.00 0.00 36.82 38.79 1n6d h ILE 1048CO 0.02 0.58 -0.04 0.44 -1.08 0.00 0.00 178.15 178.07 1n6d h ASP 1049N 0.00 -0.09 -0.37 2.19 3.45 -1.42 -1.95 116.42 118.22 1n6d h ASP 1049Ca -0.01 -0.26 0.06 0.00 0.43 0.00 0.00 57.03 57.25 1n6d h ASP 1049Cb 1.07 0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 39.81 1n6d h ASP 1049CO 0.08 0.22 0.07 0.22 -1.57 0.00 0.00 179.24 178.26 1n6d h TYR 1050N -0.40 0.12 -0.40 4.55 3.20 -1.47 0.93 116.97 123.50 1n6d h TYR 1050Ca -0.01 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1n6d h TYR 1050Cb 0.34 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.55 1n6d h TYR 1050CO 0.02 0.01 -0.00 0.00 -1.64 0.00 0.00 178.16 176.56 1n6d h ALA 1051N 1.28 0.37 0.18 1.82 0.00 -1.37 0.46 119.26 122.00 1n6d h ALA 1051Ca 0.18 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1n6d h ALA 1051Cb 0.21 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1n6d h ALA 1051CO -0.24 -0.39 -0.08 0.82 0.00 0.00 0.00 179.25 179.36 1n6d h ILE 1052N 0.11 0.90 -0.58 0.00 2.04 -0.68 -1.85 117.51 117.44 1n6d h ILE 1052Ca 0.20 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1n6d h ILE 1052Cb 0.28 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1n6d h ILE 1052CO -0.33 0.09 0.34 0.44 0.00 0.00 0.00 178.15 178.68 1n6d h ASP 1053N -0.42 0.70 -0.57 1.72 3.45 -0.55 -1.96 116.42 118.80 1n6d h ASP 1053Ca -0.02 -0.04 -0.10 0.00 0.43 0.00 0.00 57.03 57.30 1n6d h ASP 1053Cb 0.33 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.90 1n6d h ASP 1053CO 0.04 0.55 -0.03 0.00 -1.57 0.00 0.00 179.24 178.23 1n6d h ALA 1054N 1.57 0.77 -0.53 3.45 0.00 0.06 -2.72 119.26 121.85 1n6d h ALA 1054Ca 0.21 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1n6d h ALA 1054Cb -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1n6d h ALA 1054CO -0.04 0.63 -0.12 -0.07 0.00 0.00 0.00 179.25 179.65 1n6d h LEU 1055N 0.91 1.03 -1.21 0.00 3.38 -0.91 -2.26 115.31 116.25 1n6d h LEU 1055Ca 0.16 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1n6d h LEU 1055Cb 0.59 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1n6d h LEU 1055CO 0.04 1.14 0.55 0.40 0.09 0.00 0.00 178.44 180.66 1n6d h ILE 1056N 0.90 1.09 -0.20 1.22 2.04 -1.28 0.42 117.51 121.70 1n6d h ILE 1056Ca 0.14 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1n6d h ILE 1056Cb 0.69 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1n6d h ILE 1056CO 0.05 0.18 0.08 -0.08 0.00 0.00 0.00 178.15 178.38 1n6d h GLU 1057N 0.99 0.31 0.00 2.37 4.57 -1.13 -2.60 114.58 119.09 1n6d h GLU 1057Ca 0.35 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.42 1n6d h GLU 1057Cb 0.13 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1n6d h GLU 1057CO -0.12 0.37 -0.24 0.93 -1.18 0.00 0.00 179.01 178.77 1n6d h GLU 1058N 0.18 0.00 -0.90 1.92 5.08 -0.67 -2.80 114.58 117.38 1n6d h GLU 1058Ca 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1n6d h GLU 1058Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1n6d h GLU 1058CO -0.01 0.24 0.03 1.28 -1.00 0.00 0.00 179.01 179.55 1n6d n LEU 1059N -3.69 2.54 0.08 1.33 4.32 0.14 -3.64 117.00 118.07 1n6d n LEU 1059Ca -0.01 -1.29 0.11 0.00 -0.02 0.00 0.00 56.01 54.80 1n6d n LEU 1059Cb 0.36 -0.56 -0.03 0.00 -1.62 0.00 0.00 43.42 41.57 1n6d n LEU 1059CO 0.34 0.40 -0.13 0.54 -1.22 0.00 0.00 177.39 177.32 1n6d n ARG 1060N 0.15 0.62 0.00 3.23 5.12 -1.06 -5.00 116.66 119.72 1n6d n ARG 1060Ca 0.09 0.08 0.02 0.00 -1.93 0.00 0.00 57.85 56.11 1n6d n ARG 1060Cb 0.55 -1.78 0.13 0.00 -1.16 0.00 0.00 32.46 30.21 1n6d n ARG 1060CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79