#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6u n TYR 2 N 0.00 -0.30 -2.85 0.66 0.18 -1.26 -5.13 117.16 108.46 1n6u n TYR 2 Ca 0.00 -1.16 -0.28 0.00 1.88 0.00 0.00 57.90 58.34 1n6u n TYR 2 Cb 0.00 0.49 -0.01 0.00 -0.38 0.00 0.00 39.34 39.43 1n6u n TYR 2 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1n6u s ASP 3 N -1.84 6.34 -0.17 9.48 1.47 -1.26 -5.04 116.67 125.65 1n6u s ASP 3 Ca 0.16 0.89 -0.20 0.00 1.18 0.00 0.00 52.55 54.57 1n6u s ASP 3 Cb 0.28 -2.22 -0.17 0.00 -0.34 0.00 0.00 42.92 40.46 1n6u s ASP 3 CO -0.08 -0.46 0.32 0.28 0.68 0.00 0.00 175.17 175.91 1n6u h SER 4 N 0.67 0.00 -1.58 2.11 0.02 -2.07 -3.46 113.55 109.24 1n6u h SER 4 Ca -0.47 -0.55 -0.68 0.00 -0.84 0.00 0.00 61.79 59.25 1n6u h SER 4 Cb 1.20 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.75 1n6u h SER 4 CO 0.63 1.14 1.13 -2.65 -1.14 0.00 0.00 176.83 175.94 1n6u n PRO 5 N -4.55 1.49 0.00 3.45 -0.02 -1.26 -4.80 135.00 129.32 1n6u n PRO 5 Ca -0.19 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1n6u n PRO 5 Cb 0.49 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1n6u n PRO 5 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1n6u n ASP 6 N 7.25 2.32 -4.58 2.55 -0.08 -1.26 -4.99 116.55 117.76 1n6u n ASP 6 Ca 0.30 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 53.15 1n6u n ASP 6 Cb 0.22 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.64 1n6u n ASP 6 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1n6u s TYR 7 N -1.88 2.96 -0.14 -0.67 1.51 -1.26 -4.86 117.35 113.02 1n6u s TYR 7 Ca 0.00 0.51 0.18 0.00 -1.01 0.00 0.00 57.07 56.75 1n6u s TYR 7 Cb 0.00 -3.89 -0.26 0.00 -0.11 0.00 0.00 41.96 37.70 1n6u s TYR 7 CO 0.00 -1.03 0.19 -2.37 -1.11 0.00 0.00 175.55 171.23 1n6u n THR 8 N 6.31 0.90 -1.63 -0.71 5.66 -1.26 -4.91 114.28 118.64 1n6u n THR 8 Ca 0.07 -0.70 -0.41 0.00 -3.05 0.00 0.00 64.05 59.95 1n6u n THR 8 Cb 0.48 -0.33 -0.03 0.00 -1.55 0.00 0.00 70.33 68.91 1n6u n THR 8 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1n6u s ASP 9 N -5.04 5.23 0.26 1.09 2.15 -1.26 -4.41 116.67 114.69 1n6u s ASP 9 Ca -0.09 1.62 0.00 0.00 0.43 0.00 0.00 52.55 54.52 1n6u s ASP 9 Cb 0.08 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1n6u s ASP 9 CO 0.80 -2.18 0.00 -0.62 -0.17 0.00 0.00 175.17 173.00 1n6u n GLU 10 N 8.81 -4.98 0.02 4.34 1.02 -1.25 -4.88 120.64 123.72 1n6u n GLU 10 Ca 0.31 3.58 0.12 0.00 -0.02 0.00 0.00 57.16 61.14 1n6u n GLU 10 Cb 0.48 -3.86 0.12 0.00 -0.02 0.00 0.00 31.44 28.15 1n6u n GLU 10 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1n6u n SER 11 N 1.16 0.62 -4.32 1.62 2.88 -1.05 -4.75 113.62 109.79 1n6u n SER 11 Ca 0.00 -0.23 -0.39 0.00 -1.33 0.00 0.00 58.87 56.92 1n6u n SER 11 Cb 0.00 0.50 -0.08 0.00 -0.75 0.00 0.00 64.21 63.89 1n6u n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n6u s THR 13 N -3.16 5.26 -0.12 0.00 2.01 -1.08 -4.83 115.64 113.72 1n6u s THR 13 Ca 0.74 -0.93 -0.04 0.00 0.31 0.00 0.00 61.69 61.77 1n6u s THR 13 Cb -0.43 -3.85 0.05 0.00 0.01 0.00 0.00 72.50 68.28 1n6u s THR 13 CO 0.96 -0.32 0.07 -0.36 -0.69 0.00 0.00 174.62 174.28 1n6u s PHE 14 N -1.98 0.24 -0.10 4.92 0.08 -1.26 0.10 117.98 120.00 1n6u s PHE 14 Ca 0.34 -0.16 -0.07 0.00 0.12 0.00 0.00 56.93 57.16 1n6u s PHE 14 Cb -0.09 -0.66 -0.04 0.00 -0.57 0.00 0.00 43.02 41.66 1n6u s PHE 14 CO 0.29 -0.40 0.17 0.21 -0.10 0.00 0.00 175.22 175.39 1n6u s LYS 15 N 2.12 3.48 -0.12 0.44 2.47 0.11 -4.87 119.74 123.37 1n6u s LYS 15 Ca 0.03 -0.10 0.02 0.00 -1.56 0.00 0.00 55.97 54.36 1n6u s LYS 15 Cb -0.15 -3.18 0.01 0.00 -1.46 0.00 0.00 37.83 33.05 1n6u s LYS 15 CO -0.07 0.76 -0.19 -1.50 0.16 0.00 0.00 175.35 174.51 1n6u s ILE 16 N -1.07 1.79 -0.04 5.43 2.07 -1.26 0.22 121.20 128.35 1n6u s ILE 16 Ca 0.17 -0.82 0.07 0.00 -1.41 0.00 0.00 60.65 58.66 1n6u s ILE 16 Cb -0.12 -1.60 -0.02 0.00 0.13 0.00 0.00 42.46 40.85 1n6u s ILE 16 CO 0.06 0.50 -0.25 -0.44 -1.91 0.00 0.00 174.94 172.90 1n6u s SER 17 N 0.83 3.09 -0.19 4.50 0.01 0.20 -4.74 113.70 117.40 1n6u s SER 17 Ca -0.08 -0.48 -0.08 0.00 1.31 0.00 0.00 55.95 56.61 1n6u s SER 17 Cb -0.16 -0.56 -0.04 0.00 0.21 0.00 0.00 66.02 65.47 1n6u s SER 17 CO -0.00 0.29 0.09 -0.22 0.41 0.00 0.00 173.24 173.81 1n6u s LEU 18 N -0.43 3.97 -0.15 2.44 2.96 0.36 -1.39 118.68 126.44 1n6u s LEU 18 Ca 0.05 0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1n6u s LEU 18 Cb -0.12 -2.01 0.04 0.00 0.50 0.00 0.00 46.19 44.60 1n6u s LEU 18 CO 0.01 0.18 -0.05 0.00 -1.32 0.00 0.00 176.35 175.17 1n6u s ARG 19 N 0.34 1.34 -1.39 1.98 1.04 0.08 -3.02 118.95 119.32 1n6u s ARG 19 Ca 0.05 -0.40 -0.07 0.00 -1.04 0.00 0.00 55.73 54.27 1n6u s ARG 19 Cb -0.12 -1.84 0.03 0.00 -2.04 0.00 0.00 34.95 30.99 1n6u s ARG 19 CO -0.01 -0.40 0.91 0.09 -0.04 0.00 0.00 175.30 175.86 1n6u n ASN 20 N 4.92 -3.44 -3.72 -2.89 4.13 -1.26 -0.32 115.26 112.69 1n6u n ASN 20 Ca -0.11 -0.74 -0.28 0.00 1.68 0.00 0.00 54.58 55.12 1n6u n ASN 20 Cb 0.48 -4.25 0.01 0.00 -1.54 0.00 0.00 39.78 34.48 1n6u n ASN 20 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 1n6u n PHE 21 N -4.53 -2.02 -4.99 3.10 1.16 -1.26 -4.83 117.46 104.08 1n6u n PHE 21 Ca -0.12 0.72 -0.32 0.00 -1.87 0.00 0.00 57.45 55.85 1n6u n PHE 21 Cb 0.60 -3.51 -0.14 0.00 -1.61 0.00 0.00 39.48 34.82 1n6u n PHE 21 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1n6u s ARG 22 N -6.41 2.44 0.11 3.97 0.52 0.57 -5.04 118.95 115.11 1n6u s ARG 22 Ca 0.57 -0.75 -0.17 0.00 -0.52 0.00 0.00 55.73 54.85 1n6u s ARG 22 Cb -0.29 -2.30 -0.07 0.00 0.52 0.00 0.00 34.95 32.81 1n6u s ARG 22 CO 0.70 0.59 0.57 0.45 0.02 0.00 0.00 175.30 177.64 1n6u s SER 23 N -0.66 6.97 -0.12 0.23 0.15 -0.59 -0.74 113.70 118.94 1n6u s SER 23 Ca 0.10 1.21 -0.05 0.00 0.70 0.00 0.00 55.95 57.90 1n6u s SER 23 Cb -0.11 -2.34 0.06 0.00 -1.71 0.00 0.00 66.02 61.92 1n6u s SER 23 CO 0.00 0.19 0.27 -0.63 1.20 0.00 0.00 173.24 174.27 1n6u s ILE 24 N -1.28 -0.21 -0.06 6.45 1.01 -0.49 0.18 121.20 126.81 1n6u s ILE 24 Ca 0.33 0.20 0.05 0.00 0.00 0.00 0.00 60.65 61.24 1n6u s ILE 24 Cb -0.18 -0.43 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 1n6u s ILE 24 CO 0.19 0.08 -0.23 -1.48 0.00 0.00 0.00 174.94 173.50 1n6u s LEU 25 N 1.78 2.04 0.51 2.97 0.05 0.13 0.60 118.68 126.76 1n6u s LEU 25 Ca -0.05 -0.49 0.04 0.00 0.05 0.00 0.00 54.13 53.69 1n6u s LEU 25 Cb -0.11 -1.30 0.00 0.00 -2.05 0.00 0.00 46.19 42.74 1n6u s LEU 25 CO -0.09 0.21 0.21 -0.94 -0.55 0.00 0.00 176.35 175.19 1n6u s SER 26 N -0.04 4.39 0.05 1.48 1.04 0.60 -1.16 113.70 120.06 1n6u s SER 26 Ca -0.06 -1.38 -0.04 0.00 0.48 0.00 0.00 55.95 54.95 1n6u s SER 26 Cb -0.14 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.26 1n6u s SER 26 CO 0.04 -0.91 0.06 -1.66 0.98 0.00 0.00 173.24 171.75 1n6u s TRP 27 N -2.79 0.33 -0.60 5.02 -2.14 -1.26 0.07 118.94 117.58 1n6u s TRP 27 Ca 0.24 -0.76 0.05 0.00 2.66 0.00 0.00 56.10 58.29 1n6u s TRP 27 Cb 0.00 -0.23 0.18 0.00 -3.10 0.00 0.00 33.47 30.33 1n6u s TRP 27 CO 0.14 -0.40 0.49 -1.91 -2.66 0.00 0.00 176.95 172.61 1n6u n GLU 28 N 0.35 1.38 -3.71 3.25 4.07 0.29 -4.85 120.64 121.42 1n6u n GLU 28 Ca -0.16 -4.06 -0.38 0.00 -0.06 0.00 0.00 57.16 52.49 1n6u n GLU 28 Cb 0.60 -2.04 -0.11 0.00 -0.06 0.00 0.00 31.44 29.83 1n6u n GLU 28 CO 0.00 0.00 0.00 -0.48 -0.06 0.00 0.00 177.13 176.59 1n6u s LEU 29 N -1.15 4.84 0.95 4.31 -0.00 -1.26 -1.20 118.68 125.18 1n6u s LEU 29 Ca 0.30 -1.51 -0.12 0.00 -0.00 0.00 0.00 54.13 52.80 1n6u s LEU 29 Cb 0.02 -1.90 0.16 0.00 -0.00 0.00 0.00 46.19 44.48 1n6u s LEU 29 CO -0.16 -0.46 1.12 -0.54 -0.00 0.00 0.00 176.35 176.31 1n6u s LYS 30 N 1.34 0.80 -0.13 1.48 -0.14 -1.26 -4.82 119.74 117.00 1n6u s LYS 30 Ca 0.02 0.37 -0.01 0.00 -1.36 0.00 0.00 55.97 55.00 1n6u s LYS 30 Cb -0.22 -1.79 0.03 0.00 -1.68 0.00 0.00 37.83 34.17 1n6u s LYS 30 CO 0.01 -2.45 -0.06 0.54 -0.76 0.00 0.00 175.35 172.63 1n6u s ASN 31 N -3.79 2.43 0.00 2.83 4.22 -1.26 -3.86 114.94 115.51 1n6u s ASN 31 Ca 0.64 -0.45 0.00 0.00 -2.14 0.00 0.00 52.86 50.91 1n6u s ASN 31 Cb -0.16 -0.83 0.00 0.00 1.28 0.00 0.00 41.25 41.54 1n6u s ASN 31 CO 0.55 -0.16 0.00 1.57 -2.04 0.00 0.00 177.10 177.02 1n6u n HIS 32 N 4.94 0.00 -0.02 1.54 -0.00 -1.26 -4.92 115.22 115.50 1n6u n HIS 32 Ca -0.12 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.05 1n6u n HIS 32 Cb 0.49 -0.15 -0.00 0.00 -0.12 0.00 0.00 29.99 30.20 1n6u n HIS 32 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1n6u n SER 33 N -2.28 0.38 -4.80 0.26 3.41 -1.26 -4.96 113.62 104.36 1n6u n SER 33 Ca 0.00 0.27 -0.34 0.00 -0.26 0.00 0.00 58.87 58.54 1n6u n SER 33 Cb 0.00 -0.57 -0.05 0.00 -0.26 0.00 0.00 64.21 63.33 1n6u n SER 33 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1n6u s ILE 34 N -1.29 3.98 -0.61 -1.33 1.01 -1.26 -5.03 121.20 116.66 1n6u s ILE 34 Ca -0.04 1.23 -0.03 0.00 0.00 0.00 0.00 60.65 61.81 1n6u s ILE 34 Cb 0.01 -3.50 0.16 0.00 0.01 0.00 0.00 42.46 39.14 1n6u s ILE 34 CO 0.06 -0.27 0.43 -0.69 0.00 0.00 0.00 174.94 174.47 1n6u s VAL 35 N -2.05 3.75 0.59 2.92 1.01 -1.26 -4.72 120.40 120.64 1n6u s VAL 35 Ca 0.66 -2.87 -0.18 0.00 0.00 0.00 0.00 61.98 59.59 1n6u s VAL 35 Cb -0.14 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1n6u s VAL 35 CO 0.18 -0.87 1.13 -2.16 0.00 0.00 0.00 175.10 173.39 1n6u s PRO 36 N 0.05 3.09 0.11 2.72 0.04 -1.26 -4.61 135.00 135.14 1n6u s PRO 36 Ca 0.16 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1n6u s PRO 36 Cb -0.20 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1n6u s PRO 36 CO -0.04 -1.05 0.00 -2.37 0.04 0.00 0.00 177.00 173.59 1n6u n THR 37 N -1.75 0.40 -3.36 1.26 5.66 -1.26 -4.92 114.28 110.32 1n6u n THR 37 Ca 0.11 0.13 -0.35 0.00 -3.05 0.00 0.00 64.05 60.89 1n6u n THR 37 Cb 0.51 -1.08 -0.06 0.00 -1.55 0.00 0.00 70.33 68.15 1n6u n THR 37 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 1n6u s HIS 38 N -2.00 3.61 0.34 1.09 -3.43 -1.24 -3.89 115.29 109.76 1n6u s HIS 38 Ca 0.00 1.06 0.03 0.00 -0.80 0.00 0.00 55.06 55.36 1n6u s HIS 38 Cb 0.00 -2.37 -0.05 0.00 -1.43 0.00 0.00 32.58 28.73 1n6u s HIS 38 CO 0.00 0.43 0.10 0.71 -2.00 0.00 0.00 174.74 173.98 1n6u s TYR 39 N -1.45 1.78 -0.36 0.38 2.02 0.18 -3.44 117.35 116.47 1n6u s TYR 39 Ca 0.37 -1.15 0.00 0.00 -0.37 0.00 0.00 57.07 55.93 1n6u s TYR 39 Cb -0.15 -1.12 0.14 0.00 -0.40 0.00 0.00 41.96 40.42 1n6u s TYR 39 CO 0.19 -0.21 0.21 0.99 -1.57 0.00 0.00 175.55 175.16 1n6u s THR 40 N -3.39 0.32 -0.41 -0.71 2.01 -0.38 0.19 115.64 113.27 1n6u s THR 40 Ca 0.33 -1.79 -0.28 0.00 0.31 0.00 0.00 61.69 60.26 1n6u s THR 40 Cb 0.06 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 1n6u s THR 40 CO 0.15 -0.96 1.85 -0.22 -0.69 0.00 0.00 174.62 174.75 1n6u s LEU 41 N 1.01 3.45 -0.06 4.42 2.96 0.30 -1.71 118.68 129.05 1n6u s LEU 41 Ca 0.18 1.06 0.00 0.00 -0.22 0.00 0.00 54.13 55.15 1n6u s LEU 41 Cb -0.23 -3.22 -0.03 0.00 0.50 0.00 0.00 46.19 43.21 1n6u s LEU 41 CO -0.01 -1.94 -0.04 -0.76 -1.32 0.00 0.00 176.35 172.29 1n6u s LEU 42 N 7.72 3.32 0.05 -0.68 1.43 -0.73 -2.31 118.68 127.49 1n6u s LEU 42 Ca 0.78 0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.85 1n6u s LEU 42 Cb -0.20 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1n6u s LEU 42 CO 0.30 0.35 0.06 -0.72 0.23 0.00 0.00 176.35 176.56 1n6u s TYR 43 N -0.89 0.32 0.37 0.29 -0.85 -0.78 0.91 117.35 116.73 1n6u s TYR 43 Ca 0.14 -0.74 -0.10 0.00 -0.52 0.00 0.00 57.07 55.84 1n6u s TYR 43 Cb -0.11 -0.23 0.03 0.00 0.38 0.00 0.00 41.96 42.04 1n6u s TYR 43 CO 0.03 -0.39 0.67 -0.08 -1.52 0.00 0.00 175.55 174.26 1n6u s THR 44 N -3.29 0.00 -0.20 -3.49 -1.32 0.35 0.41 115.64 108.10 1n6u s THR 44 Ca 0.01 -1.24 -0.08 0.00 -1.21 0.00 0.00 61.69 59.17 1n6u s THR 44 Cb 0.03 -2.78 -0.04 0.00 -1.51 0.00 0.00 72.50 68.19 1n6u s THR 44 CO -0.08 0.00 0.09 0.27 -2.21 0.00 0.00 174.62 172.69 1n6u s ILE 45 N -2.60 4.98 0.31 5.08 -5.25 -1.24 0.62 121.20 123.11 1n6u s ILE 45 Ca 0.21 0.04 0.12 0.00 -0.99 0.00 0.00 60.65 60.03 1n6u s ILE 45 Cb -0.03 -3.27 0.35 0.00 2.95 0.00 0.00 42.46 42.46 1n6u s ILE 45 CO 0.15 0.43 1.44 0.80 -1.79 0.00 0.00 174.94 175.97 1n6u n MET 46 N 3.72 -0.06 0.29 0.37 0.00 0.12 0.28 117.12 121.85 1n6u n MET 46 Ca -0.16 1.30 0.20 0.00 -0.00 0.00 0.00 57.70 59.04 1n6u n MET 46 Cb 0.52 -2.22 0.99 0.00 0.00 0.00 0.00 33.22 32.51 1n6u n MET 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1n6u h SER 47 N 0.00 0.00 -3.08 6.12 0.87 -1.94 -3.25 113.55 112.26 1n6u h SER 47 Ca 0.68 0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 60.64 1n6u h SER 47 Cb 1.67 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 63.23 1n6u h SER 47 CO -0.77 0.00 -0.77 -0.54 -0.53 0.00 0.00 176.83 174.22 1n6u s LYS 48 N -3.92 1.39 0.35 2.24 -0.14 0.79 -4.98 119.74 115.47 1n6u s LYS 48 Ca -0.03 -2.27 0.16 0.00 -1.36 0.00 0.00 55.97 52.48 1n6u s LYS 48 Cb 0.11 -2.27 0.89 0.00 -1.68 0.00 0.00 37.83 34.87 1n6u s LYS 48 CO 0.41 -1.25 1.43 -1.00 -0.76 0.00 0.00 175.35 174.18 1n6u h PRO 49 N 6.21 0.00 0.00 -1.68 0.13 -1.60 -3.29 132.00 131.77 1n6u h PRO 49 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1n6u h PRO 49 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1n6u h PRO 49 CO 0.49 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.35 1n6u n GLU 50 N -2.16 0.00 -1.71 0.86 2.13 -1.26 -4.79 120.64 113.71 1n6u n GLU 50 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1n6u n GLU 50 Cb 0.26 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.97 1n6u n GLU 50 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1n6u n ASP 51 N 0.00 0.00 -4.82 4.31 2.03 -1.26 -4.57 116.55 112.24 1n6u n ASP 51 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 1n6u n ASP 51 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1n6u n ASP 51 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1n6u s LEU 52 N -1.80 4.49 -0.08 -2.67 1.43 -1.25 -4.32 118.68 114.47 1n6u s LEU 52 Ca 0.00 1.24 0.02 0.00 -1.03 0.00 0.00 54.13 54.36 1n6u s LEU 52 Cb 0.00 -2.98 0.01 0.00 0.03 0.00 0.00 46.19 43.25 1n6u s LEU 52 CO 0.00 0.24 -0.14 -0.75 0.23 0.00 0.00 176.35 175.93 1n6u s LYS 53 N -1.28 1.95 -0.71 1.70 2.20 0.17 -4.83 119.74 118.94 1n6u s LYS 53 Ca 0.31 -0.49 -0.27 0.00 -0.36 0.00 0.00 55.97 55.16 1n6u s LYS 53 Cb -0.19 -1.61 0.03 0.00 -1.51 0.00 0.00 37.83 34.55 1n6u s LYS 53 CO 0.19 0.02 1.32 0.14 -0.36 0.00 0.00 175.35 176.66 1n6u s VAL 54 N 0.72 3.72 0.37 4.02 -7.23 -1.26 -1.86 120.40 118.89 1n6u s VAL 54 Ca -0.13 0.46 -0.27 0.00 -1.81 0.00 0.00 61.98 60.22 1n6u s VAL 54 Cb -0.16 -4.80 -0.11 0.00 0.56 0.00 0.00 36.38 31.87 1n6u s VAL 54 CO 0.03 -1.70 1.32 0.52 -0.31 0.00 0.00 175.10 174.96 1n6u n VAL 55 N 6.50 2.16 -1.67 1.32 0.31 -0.98 -4.78 118.33 121.19 1n6u n VAL 55 Ca 0.05 -0.50 -0.45 0.00 -0.01 0.00 0.00 64.34 63.43 1n6u n VAL 55 Cb 0.49 -1.64 -0.03 0.00 -0.91 0.00 0.00 33.84 31.76 1n6u n VAL 55 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1n6u n LYS 56 N 0.39 2.00 -0.88 5.55 5.02 -1.26 -0.37 118.16 128.61 1n6u n LYS 56 Ca 0.05 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 1n6u n LYS 56 Cb 0.37 -2.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.01 1n6u n LYS 56 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1n6u n ASN 57 N 2.26 -0.40 -0.13 4.39 2.85 -1.26 -4.78 115.26 118.20 1n6u n ASN 57 Ca 0.12 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.64 1n6u n ASN 57 Cb 0.31 -0.76 -0.03 0.00 1.24 0.00 0.00 39.78 40.54 1n6u n ASN 57 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n6u s ALA 59 N -1.61 3.37 0.00 0.00 0.00 -1.16 -0.54 121.76 121.81 1n6u s ALA 59 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1n6u s ALA 59 Cb 0.08 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.52 1n6u s ALA 59 CO 0.32 0.01 0.00 0.09 0.00 0.00 0.00 175.76 176.18 1n6u n ASN 60 N -1.25 0.00 -4.17 0.00 4.13 0.51 -4.75 115.26 109.73 1n6u n ASN 60 Ca 0.02 0.00 -0.27 0.00 1.68 0.00 0.00 54.58 56.01 1n6u n ASN 60 Cb 0.54 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.62 1n6u n ASN 60 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1n6u s THR 61 N -0.30 1.58 -1.11 3.41 -1.32 0.32 -4.73 115.64 113.50 1n6u s THR 61 Ca 0.00 -0.80 -0.03 0.00 -1.21 0.00 0.00 61.69 59.65 1n6u s THR 61 Cb 0.00 -1.35 0.27 0.00 -1.51 0.00 0.00 72.50 69.91 1n6u s THR 61 CO 0.00 0.45 1.93 0.35 -2.21 0.00 0.00 174.62 175.14 1n6u n THR 62 N 3.08 5.81 -4.13 5.08 -2.24 -1.26 0.52 114.28 121.13 1n6u n THR 62 Ca -0.18 -5.56 -0.12 0.00 -2.27 0.00 0.00 64.05 55.93 1n6u n THR 62 Cb 0.53 -1.74 -0.08 0.00 -2.10 0.00 0.00 70.33 66.94 1n6u n THR 62 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1n6u s ARG 63 N -3.34 1.41 0.00 -0.78 0.52 -1.25 -4.93 118.95 110.57 1n6u s ARG 63 Ca 0.42 -1.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 1n6u s ARG 63 Cb 0.17 0.35 0.00 0.00 0.52 0.00 0.00 34.95 36.00 1n6u s ARG 63 CO -0.10 -0.52 0.00 -1.13 0.02 0.00 0.00 175.30 173.57 1n6u n SER 64 N -0.50 0.00 -4.61 0.23 3.41 -1.26 -4.58 113.62 106.30 1n6u n SER 64 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.19 1n6u n SER 64 Cb 0.64 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1n6u n SER 64 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1n6u s PHE 65 N -0.99 2.53 0.28 7.33 -0.71 -1.26 -4.35 117.98 120.81 1n6u s PHE 65 Ca 0.00 0.72 0.04 0.00 -1.04 0.00 0.00 56.93 56.64 1n6u s PHE 65 Cb 0.00 -4.27 -0.03 0.00 -1.21 0.00 0.00 43.02 37.51 1n6u s PHE 65 CO 0.00 -1.79 0.43 0.00 -1.34 0.00 0.00 175.22 172.52 1n6u s ASP 67 N -4.01 5.09 -0.38 0.00 1.11 -1.26 -0.69 116.67 116.53 1n6u s ASP 67 Ca 0.37 -0.76 -0.03 0.00 0.18 0.00 0.00 52.55 52.32 1n6u s ASP 67 Cb -0.09 -0.44 0.20 0.00 1.07 0.00 0.00 42.92 43.65 1n6u s ASP 67 CO 0.31 -0.75 0.94 -1.48 1.18 0.00 0.00 175.17 175.38 1n6u s LEU 68 N -4.20 -0.71 -0.16 1.23 2.34 0.49 -4.76 118.68 112.91 1n6u s LEU 68 Ca 0.49 -0.61 -0.22 0.00 0.06 0.00 0.00 54.13 53.84 1n6u s LEU 68 Cb -0.04 0.92 -0.24 0.00 -0.56 0.00 0.00 46.19 46.28 1n6u s LEU 68 CO 0.29 -0.05 0.48 0.74 -1.06 0.00 0.00 176.35 176.74 1n6u h THR 69 N 3.68 1.20 -0.06 5.48 2.02 -1.88 -1.58 112.91 121.77 1n6u h THR 69 Ca 0.01 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 64.89 1n6u h THR 69 Cb 1.18 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 70.29 1n6u h THR 69 CO -0.04 0.52 0.00 0.47 0.37 0.00 0.00 175.52 176.84 1n6u n ASP 70 N -4.32 1.88 0.12 4.18 8.00 -1.26 -4.42 116.55 120.74 1n6u n ASP 70 Ca -0.24 -1.47 0.02 0.00 0.71 0.00 0.00 54.79 53.82 1n6u n ASP 70 Cb 0.70 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.77 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1n6u h GLU 71 N 1.61 0.00 -2.34 -1.24 3.07 -1.94 -3.36 114.58 110.38 1n6u h GLU 71 Ca 0.00 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 58.17 1n6u h GLU 71 Cb 0.41 0.00 -0.36 0.00 -0.84 0.00 0.00 28.75 27.96 1n6u h GLU 71 CO 0.00 0.44 0.07 0.91 -1.40 0.00 0.00 179.01 179.03 1n6u n TRP 72 N -3.15 3.37 0.00 4.33 7.02 -1.26 -5.04 117.44 122.70 1n6u n TRP 72 Ca -0.00 -3.40 0.00 0.00 -1.02 0.00 0.00 57.50 53.08 1n6u n TRP 72 Cb 0.75 -0.82 0.00 0.00 -2.42 0.00 0.00 31.31 28.82 1n6u n TRP 72 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 1n6u n ARG 73 N 0.19 1.52 -3.88 -0.99 1.85 -1.26 -4.55 116.66 109.54 1n6u n ARG 73 Ca 0.35 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.87 1n6u n ARG 73 Cb 0.35 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.77 1n6u n ARG 73 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1n6u n SER 74 N 0.00 -4.71 0.29 2.89 7.64 -1.26 -4.77 113.62 113.71 1n6u n SER 74 Ca 0.00 -1.08 0.18 0.00 1.01 0.00 0.00 58.87 58.98 1n6u n SER 74 Cb 0.00 -1.93 0.90 0.00 -1.01 0.00 0.00 64.21 62.17 1n6u n SER 74 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1n6u h THR 75 N -1.35 0.10 -0.63 0.44 1.35 -1.83 0.14 112.91 111.13 1n6u h THR 75 Ca -0.65 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 64.86 1n6u h THR 75 Cb 1.39 0.76 -0.19 0.00 -1.73 0.00 0.00 68.15 68.37 1n6u h THR 75 CO 0.44 0.00 0.45 1.41 -0.25 0.00 0.00 175.52 177.57 1n6u n HIS 76 N -3.14 1.98 -4.21 4.73 8.25 -1.26 -1.75 115.22 119.82 1n6u n HIS 76 Ca -0.01 -1.57 -0.12 0.00 -0.26 0.00 0.00 57.72 55.76 1n6u n HIS 76 Cb 0.33 -0.79 -0.10 0.00 1.12 0.00 0.00 29.99 30.55 1n6u n HIS 76 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1n6u s GLU 77 N -2.17 0.99 -0.62 -0.41 0.41 0.04 -4.97 118.70 111.96 1n6u s GLU 77 Ca 0.37 -1.45 -0.15 0.00 -0.41 0.00 0.00 54.97 53.34 1n6u s GLU 77 Cb 0.31 -0.23 0.16 0.00 -1.78 0.00 0.00 34.13 32.59 1n6u s GLU 77 CO 0.05 -0.08 0.57 0.00 -0.49 0.00 0.00 175.26 175.31 1n6u s ALA 78 N -3.65 3.76 -0.82 5.21 0.00 -1.26 -3.78 121.76 121.22 1n6u s ALA 78 Ca 0.19 -2.77 -0.25 0.00 0.00 0.00 0.00 51.96 49.12 1n6u s ALA 78 Cb 0.06 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1n6u s ALA 78 CO 0.00 -2.09 2.16 0.71 0.00 0.00 0.00 175.76 176.54 1n6u s TYR 79 N 1.16 1.48 0.16 0.00 1.51 0.20 0.16 117.35 122.02 1n6u s TYR 79 Ca 0.07 1.27 -0.31 0.00 -1.01 0.00 0.00 57.07 57.10 1n6u s TYR 79 Cb -0.24 -3.76 -0.09 0.00 -0.11 0.00 0.00 41.96 37.76 1n6u s TYR 79 CO -0.01 -1.74 1.38 0.14 -1.11 0.00 0.00 175.55 174.21 1n6u s VAL 80 N 12.15 3.15 0.02 0.71 -7.23 0.20 -1.86 120.40 127.54 1n6u s VAL 80 Ca 0.81 0.88 0.05 0.00 -1.81 0.00 0.00 61.98 61.91 1n6u s VAL 80 Cb -0.10 -3.56 -0.02 0.00 0.56 0.00 0.00 36.38 33.26 1n6u s VAL 80 CO 0.05 0.10 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.90 1n6u s THR 81 N 0.62 1.21 -0.34 5.32 2.01 0.22 0.13 115.64 124.80 1n6u s THR 81 Ca 0.61 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.76 1n6u s THR 81 Cb -0.38 -1.05 0.10 0.00 0.01 0.00 0.00 72.50 71.18 1n6u s THR 81 CO 0.35 0.16 0.08 -0.69 -0.69 0.00 0.00 174.62 173.83 1n6u s VAL 82 N -0.64 1.90 -0.40 3.82 1.01 0.26 -0.30 120.40 126.05 1n6u s VAL 82 Ca 0.04 -2.15 -0.22 0.00 0.00 0.00 0.00 61.98 59.65 1n6u s VAL 82 Cb -0.07 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1n6u s VAL 82 CO 0.01 -0.64 0.72 -0.22 0.00 0.00 0.00 175.10 174.96 1n6u s LEU 83 N 1.01 4.26 -0.37 3.92 2.96 0.19 -1.77 118.68 128.88 1n6u s LEU 83 Ca 0.11 0.05 -0.10 0.00 -0.22 0.00 0.00 54.13 53.97 1n6u s LEU 83 Cb -0.19 -2.89 0.03 0.00 0.50 0.00 0.00 46.19 43.64 1n6u s LEU 83 CO -0.12 -0.75 0.19 -1.61 -1.32 0.00 0.00 176.35 172.74 1n6u s GLU 84 N 2.99 2.79 -0.16 1.98 2.02 -0.69 -1.91 118.70 125.71 1n6u s GLU 84 Ca 0.27 -1.10 -0.04 0.00 0.02 0.00 0.00 54.97 54.12 1n6u s GLU 84 Cb -0.13 -3.69 -0.03 0.00 0.10 0.00 0.00 34.13 30.38 1n6u s GLU 84 CO 0.18 -0.70 -0.02 0.20 0.02 0.00 0.00 175.26 174.95 1n6u s GLY 85 N 1.53 1.75 -0.16 -1.39 0.00 -0.96 -1.25 107.32 106.84 1n6u s GLY 85 Ca 0.01 -0.81 -0.07 0.00 0.00 0.00 0.00 44.72 43.85 1n6u s GLY 85 CO 0.06 -0.03 0.06 -1.36 0.00 0.00 0.00 173.10 171.83 1n6u s PHE 86 N 0.39 3.29 -0.75 1.90 0.40 -1.22 -1.37 117.98 120.62 1n6u s PHE 86 Ca -0.03 0.16 -0.27 0.00 -0.60 0.00 0.00 56.93 56.20 1n6u s PHE 86 Cb -0.14 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.41 1n6u s PHE 86 CO 0.02 0.29 1.31 -1.54 0.70 0.00 0.00 175.22 176.01 1n6u s SER 87 N -0.03 6.13 0.03 1.36 1.04 0.68 -4.32 113.70 118.59 1n6u s SER 87 Ca 0.06 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1n6u s SER 87 Cb -0.12 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1n6u s SER 87 CO 0.01 -1.85 0.00 0.61 0.98 0.00 0.00 173.24 172.99 1n6u n GLY 88 N 5.47 1.71 0.00 7.32 0.00 -1.26 -2.31 105.19 116.11 1n6u n GLY 88 Ca 0.05 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1n6u n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n6u n ASN 89 N 5.45 0.21 -4.65 1.61 3.02 -1.26 -4.85 115.26 114.79 1n6u n ASN 89 Ca 0.00 -0.59 -0.29 0.00 -0.03 0.00 0.00 54.58 53.66 1n6u n ASN 89 Cb 0.00 0.74 -0.08 0.00 -0.61 0.00 0.00 39.78 39.83 1n6u n ASN 89 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1n6u s THR 90 N -0.74 3.79 -0.01 3.41 2.01 -0.98 -5.08 115.64 118.03 1n6u s THR 90 Ca 0.00 -1.15 -0.30 0.00 0.31 0.00 0.00 61.69 60.55 1n6u s THR 90 Cb 0.00 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 1n6u s THR 90 CO 0.00 0.07 1.21 -0.89 -0.69 0.00 0.00 174.62 174.32 1n6u s THR 91 N -1.37 4.16 -0.01 -0.82 2.01 -1.26 0.25 115.64 118.59 1n6u s THR 91 Ca 0.25 1.51 0.10 0.00 0.31 0.00 0.00 61.69 63.87 1n6u s THR 91 Cb -0.11 -3.97 -0.16 0.00 0.01 0.00 0.00 72.50 68.27 1n6u s THR 91 CO 0.17 0.04 0.23 -0.11 -0.69 0.00 0.00 174.62 174.26 1n6u n LEU 92 N 4.80 0.00 -3.72 4.42 7.94 -0.77 -4.70 117.00 124.97 1n6u n LEU 92 Ca 0.10 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1n6u n LEU 92 Cb 0.46 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.41 1n6u n LEU 92 CO 0.55 0.00 0.93 0.72 -1.11 0.00 0.00 177.39 178.49 1n6u s PHE 93 N -2.72 -0.05 -0.36 1.96 -0.71 -0.47 -4.98 117.98 110.65 1n6u s PHE 93 Ca -0.04 -0.14 0.03 0.00 -1.04 0.00 0.00 56.93 55.74 1n6u s PHE 93 Cb 0.07 0.59 0.19 0.00 -1.21 0.00 0.00 43.02 42.65 1n6u s PHE 93 CO 0.43 -0.51 0.74 -1.12 -1.34 0.00 0.00 175.22 173.42 1n6u s SER 94 N -3.08 -1.23 0.16 1.98 0.01 -1.26 -2.28 113.70 108.01 1n6u s SER 94 Ca 0.15 -0.43 0.10 0.00 1.31 0.00 0.00 55.95 57.09 1n6u s SER 94 Cb 0.02 1.62 -0.04 0.00 0.21 0.00 0.00 66.02 67.82 1n6u s SER 94 CO -0.01 -0.16 -0.20 0.00 0.41 0.00 0.00 173.24 173.29 1n6u s SER 96 N -2.48 2.94 -0.28 0.00 0.01 -1.25 0.55 113.70 113.18 1n6u s SER 96 Ca 0.20 -1.57 -0.25 0.00 1.31 0.00 0.00 55.95 55.64 1n6u s SER 96 Cb -0.09 0.29 0.14 0.00 0.21 0.00 0.00 66.02 66.56 1n6u s SER 96 CO 0.11 -0.80 1.11 -2.28 0.41 0.00 0.00 173.24 171.78 1n6u s HIS 97 N -3.16 -0.39 -0.65 2.43 5.04 0.59 -4.95 115.29 114.20 1n6u s HIS 97 Ca 0.25 0.94 -0.24 0.00 -1.54 0.00 0.00 55.06 54.47 1n6u s HIS 97 Cb 0.05 0.39 0.05 0.00 0.04 0.00 0.00 32.58 33.11 1n6u s HIS 97 CO 0.13 -0.20 1.05 0.54 -2.34 0.00 0.00 174.74 173.92 1n6u s ASN 98 N 0.11 6.22 -0.13 9.88 4.22 -1.26 -0.61 114.94 133.37 1n6u s ASN 98 Ca 0.04 -0.65 -0.29 0.00 -2.14 0.00 0.00 52.86 49.81 1n6u s ASN 98 Cb -0.05 -2.46 -0.01 0.00 1.28 0.00 0.00 41.25 40.01 1n6u s ASN 98 CO -0.08 -1.49 1.07 -0.36 -2.04 0.00 0.00 177.10 174.21 1n6u s PHE 99 N 4.48 3.36 -0.98 1.54 0.40 -0.78 -4.89 117.98 121.11 1n6u s PHE 99 Ca 0.28 1.45 -0.11 0.00 -0.60 0.00 0.00 56.93 57.95 1n6u s PHE 99 Cb -0.13 -3.28 0.25 0.00 0.51 0.00 0.00 43.02 40.37 1n6u s PHE 99 CO 0.14 -0.61 0.95 -0.46 0.70 0.00 0.00 175.22 175.94 1n6u s TRP 100 N 2.46 4.04 0.00 0.36 -0.00 -1.26 0.59 118.94 125.13 1n6u s TRP 100 Ca 0.49 -2.38 -0.16 0.00 -0.00 0.00 0.00 56.10 54.04 1n6u s TRP 100 Cb -0.19 -3.82 -0.09 0.00 -0.00 0.00 0.00 33.47 29.37 1n6u s TRP 100 CO 0.15 -0.96 0.91 -0.07 -0.00 0.00 0.00 176.95 176.98 1n6u h LEU 101 N 7.16 -0.50 -1.74 5.86 3.38 -1.84 1.75 115.31 129.38 1n6u h LEU 101 Ca 0.15 0.02 0.40 0.00 0.09 0.00 0.00 57.88 58.53 1n6u h LEU 101 Cb 0.95 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 1n6u h LEU 101 CO 0.89 -0.25 1.14 0.00 0.09 0.00 0.00 178.44 180.31 1n6u h ALA 102 N -1.50 3.28 0.00 1.53 0.00 -1.50 0.60 119.26 121.66 1n6u h ALA 102 Ca -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1n6u h ALA 102 Cb 0.45 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1n6u h ALA 102 CO 0.10 -1.85 -1.71 -0.89 0.00 0.00 0.00 179.25 174.90 1n6u n ILE 103 N -3.78 0.07 -0.11 0.00 -0.00 -1.15 -4.77 119.36 109.63 1n6u n ILE 103 Ca 0.30 -0.37 -0.23 0.00 -0.00 0.00 0.00 62.75 62.46 1n6u n ILE 103 Cb 1.56 0.10 -0.08 0.00 -0.00 0.00 0.00 39.64 41.22 1n6u n ILE 103 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1n6u n ASP 104 N -2.06 1.62 -0.07 4.38 2.03 0.59 -4.73 116.55 118.31 1n6u n ASP 104 Ca -0.04 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.55 1n6u n ASP 104 Cb 0.44 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 1n6u n ASP 104 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1n6u n MET 105 N -4.05 0.00 -3.77 -0.67 2.81 0.17 -4.83 117.12 106.77 1n6u n MET 105 Ca -0.41 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.11 1n6u n MET 105 Cb 0.78 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 33.16 1n6u n MET 105 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1n6u s SER 106 N 0.00 5.25 -0.46 7.83 0.01 -1.26 -4.90 113.70 120.17 1n6u s SER 106 Ca 0.00 -1.50 -0.13 0.00 1.31 0.00 0.00 55.95 55.63 1n6u s SER 106 Cb 0.00 -1.84 0.08 0.00 0.21 0.00 0.00 66.02 64.47 1n6u s SER 106 CO 0.00 -0.41 0.36 0.72 0.41 0.00 0.00 173.24 174.32 1n6u s PHE 107 N 1.29 3.28 -0.25 2.43 -0.12 -1.25 -0.48 117.98 122.87 1n6u s PHE 107 Ca 0.01 -1.16 -0.04 0.00 -0.05 0.00 0.00 56.93 55.69 1n6u s PHE 107 Cb -0.21 -3.14 -0.14 0.00 -0.63 0.00 0.00 43.02 38.90 1n6u s PHE 107 CO -0.00 -0.83 -0.27 0.39 -0.05 0.00 0.00 175.22 174.46 1n6u n GLU 108 N 5.11 0.59 -0.30 1.99 1.02 -1.17 -4.62 120.64 123.27 1n6u n GLU 108 Ca -0.12 0.18 0.12 0.00 -0.02 0.00 0.00 57.16 57.33 1n6u n GLU 108 Cb 0.43 -1.47 0.27 0.00 -0.02 0.00 0.00 31.44 30.65 1n6u n GLU 108 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1n6u h PRO 109 N -0.37 0.14 -4.41 3.49 0.11 -1.91 -3.43 132.00 125.62 1n6u h PRO 109 Ca -0.60 -0.01 -0.44 0.00 0.11 0.00 0.00 66.00 65.07 1n6u h PRO 109 Cb 1.75 -0.03 0.13 0.00 0.11 0.00 0.00 31.00 32.96 1n6u h PRO 109 CO -0.21 0.09 -0.87 -2.30 -0.21 0.00 0.00 178.00 174.50 1n6u n PRO 110 N -5.30 0.00 -3.53 1.05 -0.02 -1.26 -4.94 135.00 121.01 1n6u n PRO 110 Ca 0.20 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.40 1n6u n PRO 110 Cb 0.67 -0.74 -0.03 0.00 -0.02 0.00 0.00 33.50 33.38 1n6u n PRO 110 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1n6u s GLU 111 N -0.78 3.58 -0.27 -0.52 2.12 -1.05 -4.94 118.70 116.83 1n6u s GLU 111 Ca 0.41 -0.17 -0.25 0.00 0.36 0.00 0.00 54.97 55.32 1n6u s GLU 111 Cb -0.36 -2.75 0.13 0.00 0.26 0.00 0.00 34.13 31.41 1n6u s GLU 111 CO 0.49 0.32 1.05 -0.59 -0.54 0.00 0.00 175.26 175.99 1n6u s PHE 112 N -1.96 -0.44 0.35 5.30 -0.12 -1.26 0.17 117.98 120.02 1n6u s PHE 112 Ca 0.41 1.06 -0.04 0.00 -0.05 0.00 0.00 56.93 58.32 1n6u s PHE 112 Cb -0.11 0.38 0.02 0.00 -0.63 0.00 0.00 43.02 42.67 1n6u s PHE 112 CO 0.29 -0.23 0.52 -0.85 -0.05 0.00 0.00 175.22 174.91 1n6u n GLU 113 N 2.07 0.75 -3.72 1.99 0.28 -0.76 -4.92 120.64 116.33 1n6u n GLU 113 Ca -0.12 -2.65 -0.13 0.00 -0.16 0.00 0.00 57.16 54.10 1n6u n GLU 113 Cb 0.56 2.65 -0.10 0.00 1.43 0.00 0.00 31.44 35.98 1n6u n GLU 113 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1n6u s ILE 114 N -2.70 -0.00 -0.26 3.84 -4.36 -1.26 -1.38 121.20 115.08 1n6u s ILE 114 Ca 0.26 0.01 -0.08 0.00 -0.26 0.00 0.00 60.65 60.58 1n6u s ILE 114 Cb -0.02 -0.61 -0.03 0.00 1.25 0.00 0.00 42.46 43.05 1n6u s ILE 114 CO 0.19 0.00 0.10 -0.69 0.24 0.00 0.00 174.94 174.78 1n6u s VAL 115 N 0.37 4.49 -0.12 8.37 1.01 0.20 -4.73 120.40 130.00 1n6u s VAL 115 Ca -0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 1n6u s VAL 115 Cb -0.04 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1n6u s VAL 115 CO -0.01 0.30 0.12 -0.83 0.00 0.00 0.00 175.10 174.68 1n6u s GLY 116 N 1.64 2.11 0.19 4.51 0.00 -1.26 0.16 107.32 114.66 1n6u s GLY 116 Ca 0.06 -0.67 0.09 0.00 0.00 0.00 0.00 44.72 44.20 1n6u s GLY 116 CO 0.05 -0.41 -0.17 -1.36 0.00 0.00 0.00 173.10 171.21 1n6u s PHE 117 N -1.00 1.82 0.28 1.90 0.08 0.55 -4.80 117.98 116.81 1n6u s PHE 117 Ca 0.15 -0.50 -0.05 0.00 0.12 0.00 0.00 56.93 56.65 1n6u s PHE 117 Cb -0.12 -0.87 0.53 0.00 -0.57 0.00 0.00 43.02 41.99 1n6u s PHE 117 CO 0.04 0.38 1.58 1.15 -0.10 0.00 0.00 175.22 178.26 1n6u h THR 118 N 2.89 0.09 0.00 0.64 2.02 -1.91 -2.52 112.91 114.13 1n6u h THR 118 Ca -0.40 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1n6u h THR 118 Cb 1.22 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1n6u h THR 118 CO 0.56 0.00 -0.00 0.59 0.37 0.00 0.00 175.52 177.04 1n6u n ASN 119 N -5.53 2.03 -3.61 4.18 5.03 -1.26 -2.57 115.26 113.53 1n6u n ASN 119 Ca 0.17 -2.12 -0.10 0.00 0.87 0.00 0.00 54.58 53.40 1n6u n ASN 119 Cb 0.57 -0.05 -0.03 0.00 -1.02 0.00 0.00 39.78 39.25 1n6u n ASN 119 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 1n6u s HIS 120 N -1.22 -0.33 0.15 3.10 -3.43 -0.95 -3.75 115.29 108.86 1n6u s HIS 120 Ca 0.04 0.03 0.02 0.00 -0.80 0.00 0.00 55.06 54.34 1n6u s HIS 120 Cb 0.03 0.53 -0.04 0.00 -1.43 0.00 0.00 32.58 31.67 1n6u s HIS 120 CO 0.00 -0.95 -0.02 0.42 -2.00 0.00 0.00 174.74 172.20 1n6u s ILE 121 N -3.82 0.66 -0.15 -5.38 1.01 -0.63 0.20 121.20 113.09 1n6u s ILE 121 Ca 0.05 -1.97 -0.02 0.00 0.00 0.00 0.00 60.65 58.72 1n6u s ILE 121 Cb -0.02 -1.99 0.05 0.00 0.01 0.00 0.00 42.46 40.51 1n6u s ILE 121 CO -0.06 -0.59 0.01 0.21 0.00 0.00 0.00 174.94 174.51 1n6u s ASN 122 N -3.13 2.48 -0.33 3.58 3.84 0.41 -1.04 114.94 120.76 1n6u s ASN 122 Ca 0.20 -0.56 -0.12 0.00 0.21 0.00 0.00 52.86 52.59 1n6u s ASN 122 Cb 0.06 -0.61 -0.01 0.00 -0.55 0.00 0.00 41.25 40.14 1n6u s ASN 122 CO 0.01 -0.25 0.20 -0.69 -2.79 0.00 0.00 177.10 173.59 1n6u s VAL 123 N 1.85 5.02 -0.31 -5.21 1.01 0.33 0.59 120.40 123.68 1n6u s VAL 123 Ca 0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 1n6u s VAL 123 Cb -0.15 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.70 1n6u s VAL 123 CO -0.07 0.03 0.05 -0.32 0.00 0.00 0.00 175.10 174.79 1n6u s MET 124 N 1.68 2.61 -0.36 2.72 1.75 -0.48 0.97 119.30 128.20 1n6u s MET 124 Ca 0.06 -1.17 -0.14 0.00 -1.25 0.00 0.00 55.69 53.19 1n6u s MET 124 Cb -0.17 -3.32 -0.01 0.00 2.84 0.00 0.00 34.83 34.17 1n6u s MET 124 CO 0.09 -0.61 0.28 0.08 -0.65 0.00 0.00 175.02 174.21 1n6u s VAL 125 N 1.35 5.25 -1.18 10.11 1.01 -0.69 -1.83 120.40 134.42 1n6u s VAL 125 Ca -0.02 -0.24 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 1n6u s VAL 125 Cb -0.19 -3.78 0.10 0.00 0.00 0.00 0.00 36.38 32.51 1n6u s VAL 125 CO 0.01 -0.09 1.53 -0.54 0.00 0.00 0.00 175.10 176.00 1n6u s LYS 126 N 1.79 3.90 0.34 2.72 3.01 0.46 0.18 119.74 132.15 1n6u s LYS 126 Ca 0.07 -1.99 -0.09 0.00 -1.01 0.00 0.00 55.97 52.95 1n6u s LYS 126 Cb -0.17 -5.29 -0.06 0.00 -1.01 0.00 0.00 37.83 31.29 1n6u s LYS 126 CO 0.11 -2.05 0.67 -0.06 0.51 0.00 0.00 175.35 174.54 1n6u s PHE 127 N 3.38 3.46 1.01 3.18 0.08 0.50 -2.54 117.98 127.05 1n6u s PHE 127 Ca 0.47 0.91 -0.14 0.00 0.12 0.00 0.00 56.93 58.29 1n6u s PHE 127 Cb 0.00 -2.32 0.10 0.00 -0.57 0.00 0.00 43.02 40.23 1n6u s PHE 127 CO 0.00 0.04 0.49 -0.35 -0.10 0.00 0.00 175.22 175.31 1n6u n PRO 128 N -0.98 -0.89 -2.61 0.24 -0.04 -1.26 0.32 135.00 129.77 1n6u n PRO 128 Ca 0.01 -0.22 -0.41 0.00 -0.04 0.00 0.00 63.50 62.83 1n6u n PRO 128 Cb 0.54 -1.94 -0.03 0.00 -0.04 0.00 0.00 33.50 32.03 1n6u n PRO 128 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1n6u s SER 129 N -2.12 6.24 -0.01 3.54 1.04 -1.26 -1.20 113.70 119.94 1n6u s SER 129 Ca 0.60 -0.78 0.02 0.00 0.48 0.00 0.00 55.95 56.27 1n6u s SER 129 Cb -0.20 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.39 1n6u s SER 129 CO 0.65 -1.69 -0.06 -0.51 0.98 0.00 0.00 173.24 172.62 1n6u s ILE 130 N 5.24 0.48 -0.68 -1.02 -1.16 -1.25 -4.97 121.20 117.83 1n6u s ILE 130 Ca 0.35 -0.24 -0.22 0.00 -0.51 0.00 0.00 60.65 60.04 1n6u s ILE 130 Cb -0.08 -0.42 0.08 0.00 0.61 0.00 0.00 42.46 42.66 1n6u s ILE 130 CO 0.09 0.14 0.94 -0.69 -2.81 0.00 0.00 174.94 172.61 1n6u s VAL 131 N -0.02 4.45 0.57 4.00 1.01 -1.26 -4.28 120.40 124.86 1n6u s VAL 131 Ca 0.01 -0.60 0.43 0.00 0.00 0.00 0.00 61.98 61.82 1n6u s VAL 131 Cb -0.04 -4.67 0.64 0.00 0.00 0.00 0.00 36.38 32.31 1n6u s VAL 131 CO -0.00 -1.41 1.47 -1.84 0.00 0.00 0.00 175.10 173.32 1n6u n GLU 132 N 7.36 0.00 0.07 2.72 -0.00 -1.26 0.64 120.64 130.17 1n6u n GLU 132 Ca -0.02 1.06 0.03 0.00 -0.00 0.00 0.00 57.16 58.23 1n6u n GLU 132 Cb 0.45 -2.50 0.15 0.00 -0.00 0.00 0.00 31.44 29.55 1n6u n GLU 132 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1n6u n GLU 133 N -3.70 0.04 -2.21 3.44 2.13 -1.26 0.88 120.64 119.96 1n6u n GLU 133 Ca 0.38 0.42 -0.05 0.00 0.66 0.00 0.00 57.16 58.57 1n6u n GLU 133 Cb 1.87 -1.86 0.05 0.00 0.27 0.00 0.00 31.44 31.77 1n6u n GLU 133 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1n6u n GLU 134 N -1.62 1.87 -2.69 5.31 1.02 0.21 -5.08 120.64 119.66 1n6u n GLU 134 Ca -0.00 -3.39 -0.41 0.00 -0.02 0.00 0.00 57.16 53.34 1n6u n GLU 134 Cb 0.25 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.14 1n6u n GLU 134 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1n6u s LEU 135 N -3.04 4.45 -0.03 -4.62 2.96 0.25 -4.94 118.68 113.71 1n6u s LEU 135 Ca 0.35 1.78 0.17 0.00 -0.22 0.00 0.00 54.13 56.21 1n6u s LEU 135 Cb 0.36 -3.58 -0.27 0.00 0.50 0.00 0.00 46.19 43.20 1n6u s LEU 135 CO -0.05 -0.17 0.37 1.67 -1.32 0.00 0.00 176.35 176.86 1n6u n GLN 136 N 3.22 0.56 -4.59 1.98 7.27 -1.26 -4.96 117.38 119.59 1n6u n GLN 136 Ca 0.04 -0.15 -0.34 0.00 0.07 0.00 0.00 57.00 56.62 1n6u n GLN 136 Cb 0.49 -1.42 -0.11 0.00 2.41 0.00 0.00 30.24 31.62 1n6u n GLN 136 CO 0.00 0.00 0.00 -0.59 0.07 0.00 0.00 177.06 176.54 1n6u s PHE 137 N -3.18 2.95 -2.28 3.69 -0.12 -1.26 -4.67 117.98 113.11 1n6u s PHE 137 Ca -0.06 0.03 0.24 0.00 -0.05 0.00 0.00 56.93 57.09 1n6u s PHE 137 Cb 0.11 -1.71 1.01 0.00 -0.63 0.00 0.00 43.02 41.80 1n6u s PHE 137 CO 0.72 0.35 1.70 -0.25 -0.05 0.00 0.00 175.22 177.69 1n6u n ASP 138 N 2.16 1.20 -4.54 1.98 9.92 -1.26 -4.95 116.55 121.07 1n6u n ASP 138 Ca -0.18 -1.53 -0.59 0.00 -0.53 0.00 0.00 54.79 51.97 1n6u n ASP 138 Cb 0.53 -0.05 -0.08 0.00 -0.64 0.00 0.00 41.12 40.88 1n6u n ASP 138 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1n6u n LEU 139 N -0.02 0.40 -4.80 0.64 7.94 -1.26 -4.96 117.00 114.95 1n6u n LEU 139 Ca 0.17 1.15 -0.22 0.00 -1.11 0.00 0.00 56.01 56.01 1n6u n LEU 139 Cb 0.28 -0.97 -0.05 0.00 0.53 0.00 0.00 43.42 43.21 1n6u n LEU 139 CO 0.14 -1.66 -0.14 -0.44 -1.11 0.00 0.00 177.39 174.18 1n6u s SER 140 N 0.38 5.04 -0.12 1.96 0.01 -1.01 -4.98 113.70 114.98 1n6u s SER 140 Ca 0.91 -0.59 -0.02 0.00 1.31 0.00 0.00 55.95 57.56 1n6u s SER 140 Cb -1.23 -0.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.07 1n6u s SER 140 CO 0.57 -0.30 -0.06 -0.22 0.41 0.00 0.00 173.24 173.65 1n6u s LEU 141 N -3.92 3.18 -0.26 2.44 1.98 -1.26 -2.38 118.68 118.46 1n6u s LEU 141 Ca 0.39 -0.10 -0.00 0.00 -2.89 0.00 0.00 54.13 51.52 1n6u s LEU 141 Cb -0.05 -1.73 0.04 0.00 0.66 0.00 0.00 46.19 45.11 1n6u s LEU 141 CO 0.25 0.24 -0.07 -0.69 -1.89 0.00 0.00 176.35 174.19 1n6u s VAL 142 N -0.08 2.69 -0.66 1.68 1.01 0.23 -3.78 120.40 121.49 1n6u s VAL 142 Ca 0.01 -1.23 -0.21 0.00 0.00 0.00 0.00 61.98 60.55 1n6u s VAL 142 Cb -0.13 -2.43 0.08 0.00 0.00 0.00 0.00 36.38 33.90 1n6u s VAL 142 CO 0.03 0.11 0.91 -0.63 0.00 0.00 0.00 175.10 175.52 1n6u s ILE 143 N 1.26 4.47 -0.28 2.22 -1.09 0.56 -2.35 121.20 125.99 1n6u s ILE 143 Ca -0.03 -0.60 -0.22 0.00 -2.23 0.00 0.00 60.65 57.58 1n6u s ILE 143 Cb -0.18 -4.64 -0.01 0.00 -1.58 0.00 0.00 42.46 36.05 1n6u s ILE 143 CO -0.04 -1.38 0.69 -1.61 -1.23 0.00 0.00 174.94 171.37 1n6u s GLU 144 N 3.64 4.01 -0.52 2.79 2.02 -0.96 0.16 118.70 129.83 1n6u s GLU 144 Ca 0.20 0.52 -0.18 0.00 0.02 0.00 0.00 54.97 55.53 1n6u s GLU 144 Cb -0.18 -3.70 0.08 0.00 0.10 0.00 0.00 34.13 30.44 1n6u s GLU 144 CO 0.08 -0.55 0.55 -1.83 0.02 0.00 0.00 175.26 173.54 1n6u s GLU 145 N 2.70 3.05 -1.12 1.61 -1.05 -0.03 0.33 118.70 124.18 1n6u s GLU 145 Ca 0.28 -1.23 -0.07 0.00 -0.15 0.00 0.00 54.97 53.81 1n6u s GLU 145 Cb -0.15 -4.17 0.27 0.00 -0.44 0.00 0.00 34.13 29.65 1n6u s GLU 145 CO 0.10 -1.24 1.42 0.94 0.95 0.00 0.00 175.26 177.44 1n6u n GLN 146 N 5.79 4.04 -3.13 -4.83 0.00 -0.41 -0.41 117.38 118.43 1n6u n GLN 146 Ca -0.10 -4.36 -0.40 0.00 -0.00 0.00 0.00 57.00 52.14 1n6u n GLN 146 Cb 0.44 -2.61 -0.06 0.00 0.00 0.00 0.00 30.24 28.01 1n6u n GLN 146 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1n6u s SER 147 N -0.26 6.71 -1.09 1.69 1.04 0.22 -2.51 113.70 119.50 1n6u s SER 147 Ca 0.33 0.86 -0.05 0.00 0.48 0.00 0.00 55.95 57.57 1n6u s SER 147 Cb 0.01 -2.35 0.01 0.00 0.10 0.00 0.00 66.02 63.78 1n6u s SER 147 CO 0.03 -0.24 0.09 1.21 0.98 0.00 0.00 173.24 175.32 1n6u n GLU 148 N 4.83 -0.86 0.00 4.02 4.07 -0.76 0.75 120.64 132.68 1n6u n GLU 148 Ca -0.02 0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 1n6u n GLU 148 Cb 0.50 -2.41 0.00 0.00 -0.06 0.00 0.00 31.44 29.47 1n6u n GLU 148 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1n6u n GLY 149 N -2.09 1.42 3.58 8.31 0.00 -1.26 -5.00 105.19 110.14 1n6u n GLY 149 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1n6u n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n6u s ILE 150 N -2.32 5.12 -0.26 -0.61 1.09 0.23 -5.07 121.20 119.38 1n6u s ILE 150 Ca 0.00 0.10 -0.09 0.00 -1.10 0.00 0.00 60.65 59.56 1n6u s ILE 150 Cb 0.00 -3.42 -0.04 0.00 -1.06 0.00 0.00 42.46 37.94 1n6u s ILE 150 CO 0.00 0.29 0.12 -0.69 -0.10 0.00 0.00 174.94 174.56 1n6u s VAL 151 N 1.57 4.74 0.35 2.92 1.01 -1.26 0.69 120.40 130.42 1n6u s VAL 151 Ca 0.07 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1n6u s VAL 151 Cb -0.15 -3.23 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 1n6u s VAL 151 CO 0.08 0.31 -0.01 -0.75 0.00 0.00 0.00 175.10 174.73 1n6u s LYS 152 N 1.61 1.76 -0.09 2.72 2.20 0.46 -4.94 119.74 123.47 1n6u s LYS 152 Ca 0.06 -1.96 -0.01 0.00 -0.36 0.00 0.00 55.97 53.71 1n6u s LYS 152 Cb -0.15 -1.35 0.03 0.00 -1.51 0.00 0.00 37.83 34.85 1n6u s LYS 152 CO 0.06 -0.03 -0.02 -1.59 -0.36 0.00 0.00 175.35 173.41 1n6u s LYS 153 N -3.74 0.91 0.06 4.03 0.00 -1.26 -0.85 119.74 118.89 1n6u s LYS 153 Ca 0.34 -0.01 0.03 0.00 0.00 0.00 0.00 55.97 56.33 1n6u s LYS 153 Cb 0.07 -1.17 -0.04 0.00 0.00 0.00 0.00 37.83 36.69 1n6u s LYS 153 CO 0.16 -0.29 0.04 -1.01 0.00 0.00 0.00 175.35 174.25 1n6u s HIS 154 N 1.88 3.11 -0.39 1.78 3.76 0.41 -4.91 115.29 120.94 1n6u s HIS 154 Ca 0.05 0.05 0.09 0.00 -0.15 0.00 0.00 55.06 55.10 1n6u s HIS 154 Cb -0.12 -1.61 0.28 0.00 1.11 0.00 0.00 32.58 32.23 1n6u s HIS 154 CO -0.06 0.50 0.61 0.36 -0.85 0.00 0.00 174.74 175.29 1n6u n LYS 155 N 0.71 0.79 -1.61 1.40 2.85 -1.26 0.21 118.16 121.25 1n6u n LYS 155 Ca -0.11 -3.17 -0.37 0.00 -1.05 0.00 0.00 58.31 53.62 1n6u n LYS 155 Cb 0.52 -1.36 0.07 0.00 -0.65 0.00 0.00 35.03 33.61 1n6u n LYS 155 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1n6u n PRO 156 N 1.09 0.91 -1.65 -1.58 -0.02 -1.25 -4.87 135.00 127.62 1n6u n PRO 156 Ca 0.21 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 1n6u n PRO 156 Cb 0.57 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 1n6u n PRO 156 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1n6u n GLU 157 N -1.74 2.77 -0.44 -0.52 2.13 -1.26 -4.62 120.64 116.96 1n6u n GLU 157 Ca 0.15 0.99 0.03 0.00 0.66 0.00 0.00 57.16 59.00 1n6u n GLU 157 Cb 0.48 -3.04 0.20 0.00 0.27 0.00 0.00 31.44 29.35 1n6u n GLU 157 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1n6u n ILE 158 N 5.81 1.33 -1.33 6.31 2.08 -1.26 -4.60 119.36 127.70 1n6u n ILE 158 Ca 0.21 -0.68 -0.33 0.00 0.56 0.00 0.00 62.75 62.51 1n6u n ILE 158 Cb 0.41 -0.38 -0.09 0.00 -0.75 0.00 0.00 39.64 38.84 1n6u n ILE 158 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1n6u n LYS 159 N 0.31 0.85 0.00 0.38 4.81 -1.26 -3.42 118.16 119.83 1n6u n LYS 159 Ca 0.14 -1.78 0.00 0.00 -0.87 0.00 0.00 58.31 55.80 1n6u n LYS 159 Cb 0.71 -3.27 0.00 0.00 0.02 0.00 0.00 35.03 32.49 1n6u n LYS 159 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1n6u n GLY 160 N 5.34 3.10 0.29 3.14 0.00 -1.26 -4.92 105.19 110.87 1n6u n GLY 160 Ca 0.46 -0.86 0.23 0.00 0.00 0.00 0.00 46.02 45.85 1n6u n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n6u n ASN 161 N 0.77 0.07 -1.74 1.61 3.02 -1.22 0.29 115.26 118.06 1n6u n ASN 161 Ca 0.00 0.63 -0.07 0.00 -0.03 0.00 0.00 54.58 55.11 1n6u n ASN 161 Cb 0.00 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 1n6u n ASN 161 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1n6u n MET 162 N -3.42 1.44 -1.34 3.52 2.81 -1.25 -3.79 117.12 115.09 1n6u n MET 162 Ca 0.21 -0.66 0.02 0.00 -1.81 0.00 0.00 57.70 55.47 1n6u n MET 162 Cb 0.89 -1.39 0.09 0.00 -0.71 0.00 0.00 33.22 32.10 1n6u n MET 162 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1n6u n SER 163 N 1.42 1.65 0.00 7.83 3.41 0.15 -4.39 113.62 123.68 1n6u n SER 163 Ca 0.17 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 1n6u n SER 163 Cb 0.60 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1n6u n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n6u n GLY 164 N -0.31 0.29 3.16 5.00 0.00 0.15 -3.91 105.19 109.57 1n6u n GLY 164 Ca 0.14 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1n6u n GLY 164 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1n6u n ASN 165 N 0.00 5.21 -4.09 1.61 0.23 -1.26 0.19 115.26 117.15 1n6u n ASN 165 Ca 0.00 -3.06 -0.45 0.00 -0.53 0.00 0.00 54.58 50.54 1n6u n ASN 165 Cb 0.00 -1.51 -0.03 0.00 -2.08 0.00 0.00 39.78 36.16 1n6u n ASN 165 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1n6u n PHE 166 N 4.57 -0.37 -3.94 -2.53 -0.00 0.49 -4.68 117.46 111.00 1n6u n PHE 166 Ca 0.38 0.91 -0.30 0.00 -0.00 0.00 0.00 57.45 58.43 1n6u n PHE 166 Cb 0.39 -1.83 -0.16 0.00 -0.00 0.00 0.00 39.48 37.88 1n6u n PHE 166 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1n6u s THR 167 N -0.85 1.46 0.17 -2.13 2.01 -1.26 -1.71 115.64 113.33 1n6u s THR 167 Ca 0.61 -1.01 0.06 0.00 0.31 0.00 0.00 61.69 61.67 1n6u s THR 167 Cb -0.89 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 1n6u s THR 167 CO 0.52 0.04 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.89 1n6u s TYR 168 N 1.46 1.49 -0.09 4.92 6.14 0.27 -4.98 117.35 126.56 1n6u s TYR 168 Ca -0.03 -0.65 -0.02 0.00 0.64 0.00 0.00 57.07 57.01 1n6u s TYR 168 Cb -0.17 -0.73 0.04 0.00 0.42 0.00 0.00 41.96 41.52 1n6u s TYR 168 CO -0.07 0.22 0.04 0.42 0.64 0.00 0.00 175.55 176.79 1n6u s ILE 169 N -3.01 0.20 -1.23 3.14 -1.09 -1.26 0.12 121.20 118.06 1n6u s ILE 169 Ca 0.18 0.07 -0.14 0.00 -2.23 0.00 0.00 60.65 58.53 1n6u s ILE 169 Cb 0.00 -0.50 0.15 0.00 -1.58 0.00 0.00 42.46 40.53 1n6u s ILE 169 CO 0.04 0.09 1.52 -0.38 -1.23 0.00 0.00 174.94 174.98 1n6u n ILE 170 N 5.19 4.20 -1.73 2.92 5.41 -0.20 -4.88 119.36 130.27 1n6u n ILE 170 Ca -0.06 -4.59 0.00 0.00 1.00 0.00 0.00 62.75 59.09 1n6u n ILE 170 Cb 0.49 -2.44 0.00 0.00 -0.71 0.00 0.00 39.64 36.98 1n6u n ILE 170 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1n6u n ASP 171 N 6.03 0.00 -3.85 4.38 5.75 -1.26 -1.61 116.55 125.98 1n6u n ASP 171 Ca 0.39 -0.89 -0.24 0.00 -0.01 0.00 0.00 54.79 54.04 1n6u n ASP 171 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1n6u n ASP 171 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1n6u n LYS 172 N -0.89 -3.71 -4.28 0.11 5.02 -1.26 -4.93 118.16 108.22 1n6u n LYS 172 Ca 0.00 0.48 -0.16 0.00 -2.02 0.00 0.00 58.31 56.62 1n6u n LYS 172 Cb 0.00 -4.72 -0.10 0.00 -0.02 0.00 0.00 35.03 30.19 1n6u n LYS 172 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1n6u s LEU 173 N -6.83 2.51 -0.07 -0.35 2.96 -1.25 -5.11 118.68 110.54 1n6u s LEU 173 Ca 0.03 -1.03 -0.04 0.00 -0.22 0.00 0.00 54.13 52.87 1n6u s LEU 173 Cb -0.01 -0.43 -0.04 0.00 0.50 0.00 0.00 46.19 46.21 1n6u s LEU 173 CO 0.86 -0.30 0.11 -0.51 -1.32 0.00 0.00 176.35 175.19 1n6u s ILE 174 N -3.24 5.15 1.22 6.68 2.07 -1.26 -4.63 121.20 127.19 1n6u s ILE 174 Ca 0.19 -0.05 -0.17 0.00 -1.41 0.00 0.00 60.65 59.21 1n6u s ILE 174 Cb 0.02 -3.29 0.26 0.00 0.13 0.00 0.00 42.46 39.58 1n6u s ILE 174 CO 0.03 0.51 0.67 -2.65 -1.91 0.00 0.00 174.94 171.58 1n6u n PRO 175 N 1.65 -2.78 -3.26 3.50 -0.02 -1.06 -4.32 135.00 128.71 1n6u n PRO 175 Ca -0.17 -0.80 -0.15 0.00 -2.02 0.00 0.00 63.50 60.36 1n6u n PRO 175 Cb 0.54 -1.94 0.06 0.00 -0.02 0.00 0.00 33.50 32.14 1n6u n PRO 175 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1n6u n ASN 176 N -4.03 -6.66 -3.42 2.55 4.05 -1.24 -4.89 115.26 101.61 1n6u n ASN 176 Ca 0.04 -0.69 -0.16 0.00 0.45 0.00 0.00 54.58 54.22 1n6u n ASN 176 Cb 0.56 -5.14 -0.10 0.00 1.23 0.00 0.00 39.78 36.33 1n6u n ASN 176 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1n6u s THR 177 N -3.37 -0.42 0.10 -0.44 2.01 -1.26 -4.91 115.64 107.35 1n6u s THR 177 Ca 0.44 -0.26 -0.31 0.00 0.31 0.00 0.00 61.69 61.86 1n6u s THR 177 Cb -0.06 -0.84 -0.08 0.00 0.01 0.00 0.00 72.50 71.53 1n6u s THR 177 CO 0.75 -0.30 1.39 0.54 -0.69 0.00 0.00 174.62 176.31 1n6u s ASN 178 N 2.39 6.83 -0.48 3.53 4.22 -1.26 -3.55 114.94 126.61 1n6u s ASN 178 Ca 0.09 2.30 -0.12 0.00 -2.14 0.00 0.00 52.86 52.99 1n6u s ASN 178 Cb -0.15 -2.58 0.11 0.00 1.28 0.00 0.00 41.25 39.91 1n6u s ASN 178 CO -0.22 -0.66 0.39 -0.47 -2.04 0.00 0.00 177.10 174.10 1n6u s TYR 179 N 1.27 3.32 -0.82 1.54 5.04 -0.32 -1.84 117.35 125.55 1n6u s TYR 179 Ca 0.65 -1.47 -0.13 0.00 -2.44 0.00 0.00 57.07 53.67 1n6u s TYR 179 Cb -0.36 -3.45 0.22 0.00 0.35 0.00 0.00 41.96 38.71 1n6u s TYR 179 CO 0.30 -0.95 0.75 0.00 -1.34 0.00 0.00 175.55 174.31 1n6u s VAL 181 N 0.16 5.23 0.58 0.00 1.01 -0.80 -1.29 120.40 125.28 1n6u s VAL 181 Ca 0.18 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.74 1n6u s VAL 181 Cb -0.11 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.62 1n6u s VAL 181 CO -0.09 0.26 0.85 -0.55 0.00 0.00 0.00 175.10 175.57 1n6u s SER 182 N 1.10 5.28 -0.41 3.32 0.15 0.15 -2.67 113.70 120.62 1n6u s SER 182 Ca 0.17 0.27 0.03 0.00 0.70 0.00 0.00 55.95 57.12 1n6u s SER 182 Cb -0.15 -1.16 0.16 0.00 -1.71 0.00 0.00 66.02 63.16 1n6u s SER 182 CO 0.07 -1.19 0.30 -0.69 1.20 0.00 0.00 173.24 172.93 1n6u s VAL 183 N -2.90 0.45 0.33 4.45 1.01 -1.26 -2.27 120.40 120.20 1n6u s VAL 183 Ca 0.56 -2.43 0.09 0.00 0.00 0.00 0.00 61.98 60.20 1n6u s VAL 183 Cb -0.10 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1n6u s VAL 183 CO 0.41 -1.13 0.05 -0.72 0.00 0.00 0.00 175.10 173.71 1n6u s TYR 184 N 0.32 2.61 0.21 5.22 -0.85 -0.99 -4.23 117.35 119.64 1n6u s TYR 184 Ca 0.27 -0.39 0.07 0.00 -0.52 0.00 0.00 57.07 56.49 1n6u s TYR 184 Cb -0.06 -1.50 -0.04 0.00 0.38 0.00 0.00 41.96 40.74 1n6u s TYR 184 CO -0.12 0.45 0.12 -0.48 -1.52 0.00 0.00 175.55 174.00 1n6u s LEU 185 N -3.75 3.67 -0.04 -3.49 -0.00 -1.26 0.78 118.68 114.59 1n6u s LEU 185 Ca 0.35 -0.27 -0.05 0.00 -0.00 0.00 0.00 54.13 54.17 1n6u s LEU 185 Cb -0.02 -2.25 0.01 0.00 -0.00 0.00 0.00 46.19 43.94 1n6u s LEU 185 CO 0.20 0.03 0.13 -1.83 -0.00 0.00 0.00 176.35 174.88 1n6u s GLU 186 N -3.39 0.20 -0.41 1.48 4.04 -1.00 -4.28 118.70 115.33 1n6u s GLU 186 Ca 0.31 0.09 0.05 0.00 0.04 0.00 0.00 54.97 55.46 1n6u s GLU 186 Cb -0.09 0.09 0.45 0.00 0.02 0.00 0.00 34.13 34.60 1n6u s GLU 186 CO 0.23 -0.03 1.36 1.58 -1.84 0.00 0.00 175.26 176.55 1n6u n HIS 187 N 2.78 2.97 -2.30 4.83 -0.00 -1.26 -2.41 115.22 119.83 1n6u n HIS 187 Ca -0.14 -2.53 -0.01 0.00 0.46 0.00 0.00 57.72 55.50 1n6u n HIS 187 Cb 0.59 -0.52 0.00 0.00 -0.12 0.00 0.00 29.99 29.94 1n6u n HIS 187 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1n6u n SER 188 N -0.69 -1.69 -3.22 0.26 2.88 -1.26 -5.04 113.62 104.86 1n6u n SER 188 Ca 0.47 -0.01 0.04 0.00 -1.33 0.00 0.00 58.87 58.04 1n6u n SER 188 Cb 0.82 -0.64 -0.02 0.00 -0.75 0.00 0.00 64.21 63.62 1n6u n SER 188 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1n6u s ASP 189 N -2.99 -0.59 0.00 -3.46 1.01 -1.26 -5.01 116.67 104.37 1n6u s ASP 189 Ca 0.01 0.49 0.00 0.00 0.71 0.00 0.00 52.55 53.76 1n6u s ASP 189 Cb -0.00 1.55 0.00 0.00 1.01 0.00 0.00 42.92 45.47 1n6u s ASP 189 CO 0.01 -0.11 0.13 1.21 0.21 0.00 0.00 175.17 176.62 1n6u n GLU 190 N 5.30 0.17 0.03 8.23 2.13 -1.26 -1.67 120.64 133.58 1n6u n GLU 190 Ca -0.07 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.73 1n6u n GLU 190 Cb 0.53 -1.05 -0.09 0.00 0.27 0.00 0.00 31.44 31.11 1n6u n GLU 190 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1n6u h GLN 191 N 0.43 0.00 -1.37 5.31 4.20 -1.96 -3.31 115.11 118.41 1n6u h GLN 191 Ca 0.00 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.31 1n6u h GLN 191 Cb 0.05 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.65 1n6u h GLN 191 CO 0.00 0.39 0.51 0.00 -0.67 0.00 0.00 178.83 179.07 1n6u n ALA 192 N -2.41 5.31 -2.90 3.87 0.00 -0.67 -4.89 120.51 118.82 1n6u n ALA 192 Ca -0.10 -2.05 -0.43 0.00 0.00 0.00 0.00 53.44 50.86 1n6u n ALA 192 Cb 0.88 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 1n6u n ALA 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n6u s VAL 193 N -2.80 4.45 -1.09 0.00 0.11 -1.25 -4.44 120.40 115.38 1n6u s VAL 193 Ca 0.38 -0.47 -0.07 0.00 -2.93 0.00 0.00 61.98 58.89 1n6u s VAL 193 Cb 0.30 -4.62 0.28 0.00 -1.53 0.00 0.00 36.38 30.81 1n6u s VAL 193 CO 0.00 -1.35 1.15 -0.38 -3.33 0.00 0.00 175.10 171.19 1n6u n ILE 194 N 5.85 4.56 -2.28 7.04 5.41 -1.26 -5.01 119.36 133.66 1n6u n ILE 194 Ca -0.05 -5.46 -0.42 0.00 1.00 0.00 0.00 62.75 57.81 1n6u n ILE 194 Cb 0.45 -2.48 -0.02 0.00 -0.71 0.00 0.00 39.64 36.88 1n6u n ILE 194 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1n6u s LYS 195 N -1.58 3.43 0.70 0.38 2.20 -1.26 -3.94 119.74 119.67 1n6u s LYS 195 Ca 0.31 0.91 -0.11 0.00 -0.36 0.00 0.00 55.97 56.71 1n6u s LYS 195 Cb -0.07 -4.09 0.01 0.00 -1.51 0.00 0.00 37.83 32.17 1n6u s LYS 195 CO -0.05 -1.75 1.09 -1.54 -0.36 0.00 0.00 175.35 172.74 1n6u s SER 196 N 4.62 5.47 -0.34 1.43 1.04 -1.26 -4.92 113.70 119.73 1n6u s SER 196 Ca 0.63 1.15 -0.37 0.00 0.48 0.00 0.00 55.95 57.84 1n6u s SER 196 Cb -0.14 -1.95 -0.13 0.00 0.10 0.00 0.00 66.02 63.90 1n6u s SER 196 CO 0.31 -1.33 2.11 -2.65 0.98 0.00 0.00 173.24 172.66 1n6u n PRO 197 N -3.00 1.02 -0.63 4.02 -0.02 -1.26 -4.43 135.00 130.69 1n6u n PRO 197 Ca 0.07 0.30 -0.30 0.00 -2.02 0.00 0.00 63.50 61.55 1n6u n PRO 197 Cb 0.57 -2.32 0.19 0.00 -0.02 0.00 0.00 33.50 31.93 1n6u n PRO 197 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1n6u s LEU 198 N 6.51 2.28 -0.34 2.45 1.02 -1.26 -4.90 118.68 124.44 1n6u s LEU 198 Ca 1.08 2.02 -0.08 0.00 0.02 0.00 0.00 54.13 57.18 1n6u s LEU 198 Cb -0.95 -4.26 0.03 0.00 0.02 0.00 0.00 46.19 41.03 1n6u s LEU 198 CO 0.53 -3.45 0.13 -0.54 0.02 0.00 0.00 176.35 173.04 1n6u s LYS 199 N -4.59 2.72 -1.12 1.70 -0.14 -1.09 -4.83 119.74 112.40 1n6u s LYS 199 Ca 0.67 -1.12 -0.14 0.00 -1.36 0.00 0.00 55.97 54.02 1n6u s LYS 199 Cb -0.24 -3.52 0.18 0.00 -1.68 0.00 0.00 37.83 32.57 1n6u s LYS 199 CO 0.60 -0.65 1.29 0.00 -0.76 0.00 0.00 175.35 175.82 1n6u s THR 201 N 1.35 5.12 0.85 0.00 -1.32 0.26 -4.56 115.64 117.34 1n6u s THR 201 Ca 0.38 -0.82 -0.12 0.00 -1.21 0.00 0.00 61.69 59.92 1n6u s THR 201 Cb -0.05 -4.16 0.10 0.00 -1.51 0.00 0.00 72.50 66.89 1n6u s THR 201 CO -0.04 -0.62 1.11 -0.22 -2.21 0.00 0.00 174.62 172.65 1n6u s LEU 202 N 1.97 2.32 0.23 9.08 2.96 -1.26 -1.18 118.68 132.80 1n6u s LEU 202 Ca 0.08 1.17 0.10 0.00 -0.22 0.00 0.00 54.13 55.26 1n6u s LEU 202 Cb -0.22 -3.65 -0.04 0.00 0.50 0.00 0.00 46.19 42.78 1n6u s LEU 202 CO 0.09 -2.26 -0.08 -0.76 -1.32 0.00 0.00 176.35 172.01 1n6u s LEU 203 N -5.92 2.99 -0.27 -0.68 1.02 -1.23 -4.54 118.68 110.05 1n6u s LEU 203 Ca 0.62 -0.67 -0.29 0.00 0.02 0.00 0.00 54.13 53.81 1n6u s LEU 203 Cb -0.15 -1.59 -0.06 0.00 0.02 0.00 0.00 46.19 44.41 1n6u s LEU 203 CO 0.54 0.06 2.25 -0.81 0.02 0.00 0.00 176.35 178.41 1n6u n PRO 204 N -0.39 1.73 0.00 1.29 -0.04 -1.26 -3.80 135.00 132.54 1n6u n PRO 204 Ca -0.08 0.43 0.10 0.00 -0.04 0.00 0.00 63.50 63.91 1n6u n PRO 204 Cb 0.57 -3.17 0.59 0.00 -0.04 0.00 0.00 33.50 31.45 1n6u n PRO 204 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1n6u n PRO 205 N 8.74 0.68 -2.61 0.54 -0.04 -1.26 -3.69 135.00 137.35 1n6u n PRO 205 Ca 0.32 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.75 1n6u n PRO 205 Cb 0.43 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1n6u n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n6u n GLY 206 N 0.34 -1.11 0.09 0.55 0.00 -1.26 -4.56 105.19 99.24 1n6u n GLY 206 Ca 0.15 0.67 -0.10 0.00 0.00 0.00 0.00 46.02 46.75 1n6u n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6u n GLN 207 N -0.90 0.66 -3.50 1.61 0.00 -1.26 -5.02 117.38 108.97 1n6u n GLN 207 Ca 0.05 0.15 -0.10 0.00 0.00 0.00 0.00 57.00 57.10 1n6u n GLN 207 Cb 0.42 -1.66 -0.02 0.00 0.00 0.00 0.00 30.24 28.98 1n6u n GLN 207 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1n6u s GLU 208 N -2.54 1.18 0.47 2.61 2.02 -1.26 -5.15 118.70 116.02 1n6u s GLU 208 Ca -0.08 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 54.44 1n6u s GLU 208 Cb 0.07 0.52 0.00 0.00 0.10 0.00 0.00 34.13 34.82 1n6u s GLU 208 CO 0.82 -0.52 0.00 0.43 0.02 0.00 0.00 175.26 176.01 1n6u n SER 209 N -0.35 -8.71 0.00 -0.19 7.64 -1.26 -4.97 113.62 105.78 1n6u n SER 209 Ca -0.13 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.72 1n6u n SER 209 Cb 0.63 -4.67 0.00 0.00 -1.01 0.00 0.00 64.21 59.16 1n6u n SER 209 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1n6u n GLU 210 N -4.30 0.00 -3.32 1.43 2.13 -1.26 -5.03 120.64 110.29 1n6u n GLU 210 Ca -0.03 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.47 1n6u n GLU 210 Cb 0.68 -0.26 -0.05 0.00 0.27 0.00 0.00 31.44 32.08 1n6u n GLU 210 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1n6u s PHE 211 N -1.75 3.42 0.00 4.31 5.36 -1.26 -5.21 117.98 122.85 1n6u s PHE 211 Ca 0.00 0.93 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 1n6u s PHE 211 Cb 0.00 -2.31 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 1n6u s PHE 211 CO 0.00 0.20 0.00 0.43 -1.46 0.00 0.00 175.22 174.39