#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3da6 n GLN 47 N 0.00 0.01 -4.41 1.20 6.02 -1.26 -4.90 117.38 114.04 3da6 n GLN 47 Ca 0.00 0.33 -0.20 0.00 -0.01 0.00 0.00 57.00 57.12 3da6 n GLN 47 Cb 0.00 -1.52 -0.10 0.00 1.02 0.00 0.00 30.24 29.63 3da6 n GLN 47 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3da6 s PHE 48 N -3.02 1.84 0.03 1.08 0.40 -1.26 -2.26 117.98 114.79 3da6 s PHE 48 Ca 0.05 -1.00 -0.10 0.00 -0.60 0.00 0.00 56.93 55.28 3da6 s PHE 48 Cb 0.07 -1.17 0.01 0.00 0.51 0.00 0.00 43.02 42.44 3da6 s PHE 48 CO 0.20 -0.07 0.22 1.52 0.70 0.00 0.00 175.22 177.79 3da6 s TYR 49 N -3.40 0.00 0.02 0.36 1.13 -0.86 -4.79 117.35 109.81 3da6 s TYR 49 Ca 0.36 -0.15 0.02 0.00 -1.41 0.00 0.00 57.07 55.88 3da6 s TYR 49 Cb 0.08 0.00 -0.04 0.00 -1.10 0.00 0.00 41.96 40.91 3da6 s TYR 49 CO 0.15 -0.42 0.03 -1.12 -2.51 0.00 0.00 175.55 171.68 3da6 s SER 50 N -1.89 5.30 -0.08 -0.18 0.01 -1.26 -1.58 113.70 114.02 3da6 s SER 50 Ca -0.07 0.01 -0.05 0.00 1.31 0.00 0.00 55.95 57.15 3da6 s SER 50 Cb -0.02 -1.42 0.04 0.00 0.21 0.00 0.00 66.02 64.83 3da6 s SER 50 CO -0.02 0.25 0.19 0.54 0.41 0.00 0.00 173.24 174.62 3da6 s VAL 51 N -1.17 -0.03 0.18 3.43 0.11 0.30 -4.97 120.40 118.24 3da6 s VAL 51 Ca 0.22 0.13 -0.30 0.00 -2.93 0.00 0.00 61.98 59.10 3da6 s VAL 51 Cb -0.12 -0.30 -0.09 0.00 -1.53 0.00 0.00 36.38 34.34 3da6 s VAL 51 CO 0.13 0.05 1.34 -0.70 -3.33 0.00 0.00 175.10 172.59 3da6 s GLU 52 N 0.97 4.36 -0.19 1.54 2.56 -1.26 -0.13 118.70 126.56 3da6 s GLU 52 Ca -0.07 2.07 -0.05 0.00 0.00 0.00 0.00 54.97 56.93 3da6 s GLU 52 Cb -0.09 -3.20 0.07 0.00 2.00 0.00 0.00 34.13 32.91 3da6 s GLU 52 CO -0.06 -0.31 0.09 0.08 -0.56 0.00 0.00 175.26 174.51 3da6 s VAL 53 N 0.34 -0.01 0.00 3.70 1.01 -1.05 -4.91 120.40 119.48 3da6 s VAL 53 Ca 0.59 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.25 3da6 s VAL 53 Cb -0.37 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.32 3da6 s VAL 53 CO 0.37 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.72 3da6 n GLY 54 N 5.25 3.12 0.13 4.51 0.00 -1.26 -3.04 105.19 113.89 3da6 n GLY 54 Ca -0.07 0.27 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 3da6 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3da6 n ASP 55 N 5.84 1.80 -4.79 1.61 10.43 -1.26 -4.93 116.55 125.25 3da6 n ASP 55 Ca 0.00 0.18 -0.34 0.00 2.57 0.00 0.00 54.79 57.20 3da6 n ASP 55 Cb 0.00 -0.57 0.00 0.00 1.84 0.00 0.00 41.12 42.39 3da6 n ASP 55 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3da6 s SER 56 N -6.73 5.83 -0.13 -2.24 0.01 -1.17 -5.06 113.70 104.22 3da6 s SER 56 Ca -0.21 1.95 -0.13 0.00 1.31 0.00 0.00 55.95 58.88 3da6 s SER 56 Cb 0.07 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 3da6 s SER 56 CO 0.75 -1.13 0.28 -0.89 0.41 0.00 0.00 173.24 172.66 3da6 s THR 57 N -2.15 5.30 -0.17 1.44 2.01 -1.26 -2.52 115.64 118.29 3da6 s THR 57 Ca 0.67 0.52 -0.12 0.00 0.31 0.00 0.00 61.69 63.07 3da6 s THR 57 Cb -0.18 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 3da6 s THR 57 CO 0.30 0.46 0.23 -0.36 -0.69 0.00 0.00 174.62 174.57 3da6 s PHE 58 N -0.06 3.45 -0.21 4.92 0.40 0.82 -4.94 117.98 122.36 3da6 s PHE 58 Ca 0.17 0.51 -0.02 0.00 -0.60 0.00 0.00 56.93 56.99 3da6 s PHE 58 Cb -0.13 -2.26 0.07 0.00 0.51 0.00 0.00 43.02 41.20 3da6 s PHE 58 CO 0.05 0.28 0.03 0.99 0.70 0.00 0.00 175.22 177.28 3da6 s THR 59 N 0.34 0.67 0.18 0.64 2.01 -1.25 0.11 115.64 118.34 3da6 s THR 59 Ca 0.14 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.40 3da6 s THR 59 Cb -0.12 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 3da6 s THR 59 CO 0.02 -0.26 0.04 0.68 -0.69 0.00 0.00 174.62 174.41 3da6 s VAL 60 N 1.78 0.48 0.24 3.82 -7.23 -0.62 -4.74 120.40 114.13 3da6 s VAL 60 Ca -0.00 -1.97 -0.31 0.00 -1.81 0.00 0.00 61.98 57.89 3da6 s VAL 60 Cb -0.17 -2.23 -0.14 0.00 0.56 0.00 0.00 36.38 34.39 3da6 s VAL 60 CO -0.10 -0.35 1.20 0.18 -0.31 0.00 0.00 175.10 175.71 3da6 n LEU 61 N -0.25 2.20 0.10 1.32 4.77 -1.26 -2.03 117.00 121.84 3da6 n LEU 61 Ca -0.04 1.16 0.20 0.00 -0.03 0.00 0.00 56.01 57.29 3da6 n LEU 61 Cb 0.64 -1.32 0.70 0.00 -2.33 0.00 0.00 43.42 41.11 3da6 n LEU 61 CO 0.34 -1.04 1.18 0.11 -1.33 0.00 0.00 177.39 176.64 3da6 h LYS 62 N 3.14 0.00 -0.01 3.23 1.57 -1.76 -1.08 116.57 121.66 3da6 h LYS 62 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 3da6 h LYS 62 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 3da6 h LYS 62 CO 0.68 0.00 0.05 0.07 -0.57 0.00 0.00 179.45 179.69 3da6 h ARG 63 N 0.00 0.00 -5.27 3.15 0.11 -1.89 -3.41 114.38 107.08 3da6 h ARG 63 Ca 0.19 0.00 -0.66 0.00 0.10 0.00 0.00 59.98 59.62 3da6 h ARG 63 Cb 1.27 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 32.19 3da6 h ARG 63 CO -0.00 0.00 0.02 0.71 0.10 0.00 0.00 179.97 180.80 3da6 s TYR 64 N -4.25 3.12 0.19 4.08 2.02 -0.41 -0.31 117.35 121.79 3da6 s TYR 64 Ca -0.05 -0.02 0.11 0.00 -0.37 0.00 0.00 57.07 56.75 3da6 s TYR 64 Cb 0.13 -3.13 -0.04 0.00 -0.40 0.00 0.00 41.96 38.51 3da6 s TYR 64 CO 0.42 -0.73 -0.24 -0.65 -1.57 0.00 0.00 175.55 172.79 3da6 s GLN 65 N 2.57 1.51 -1.15 -0.62 -0.21 -0.82 -4.80 119.66 116.14 3da6 s GLN 65 Ca 0.20 -1.52 -0.03 0.00 0.02 0.00 0.00 55.36 54.03 3da6 s GLN 65 Cb -0.15 -1.83 -0.03 0.00 1.00 0.00 0.00 33.01 32.01 3da6 s GLN 65 CO 0.16 0.40 0.94 -1.71 -2.12 0.00 0.00 175.29 172.96 3da6 n ASN 66 N 0.26 -3.77 -4.70 5.90 4.05 -1.26 -0.99 115.26 114.75 3da6 n ASN 66 Ca -0.13 -0.68 -0.42 0.00 0.45 0.00 0.00 54.58 53.81 3da6 n ASN 66 Cb 0.56 -5.04 -0.03 0.00 1.23 0.00 0.00 39.78 36.50 3da6 n ASN 66 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3da6 s LEU 67 N -6.03 4.38 -0.10 1.20 1.02 -1.26 -4.35 118.68 113.55 3da6 s LEU 67 Ca 0.18 2.72 0.02 0.00 0.02 0.00 0.00 54.13 57.07 3da6 s LEU 67 Cb -0.03 -3.58 0.01 0.00 0.02 0.00 0.00 46.19 42.61 3da6 s LEU 67 CO 0.74 -0.94 -0.15 -0.54 0.02 0.00 0.00 176.35 175.48 3da6 s LYS 68 N 1.93 2.15 0.27 1.70 1.02 -0.12 -4.98 119.74 121.72 3da6 s LYS 68 Ca 0.76 -0.55 -0.30 0.00 0.02 0.00 0.00 55.97 55.90 3da6 s LYS 68 Cb -0.46 -1.79 -0.10 0.00 -0.52 0.00 0.00 37.83 34.96 3da6 s LYS 68 CO 0.33 -0.02 1.38 -1.25 -0.92 0.00 0.00 175.35 174.88 3da6 s PRO 69 N 0.85 4.31 0.21 -1.68 0.04 -1.26 -0.47 135.00 136.99 3da6 s PRO 69 Ca -0.10 2.25 0.02 0.00 0.04 0.00 0.00 61.00 63.20 3da6 s PRO 69 Cb -0.15 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 3da6 s PRO 69 CO 0.01 -0.33 0.04 0.96 0.04 0.00 0.00 177.00 177.72 3da6 s ILE 70 N -0.35 0.65 0.00 0.56 -4.36 -0.53 -4.83 121.20 112.34 3da6 s ILE 70 Ca 0.56 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.95 3da6 s ILE 70 Cb -0.41 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 40.96 3da6 s ILE 70 CO 0.46 -0.27 0.00 0.61 0.24 0.00 0.00 174.94 175.98 3da6 n GLY 71 N -0.34 -0.97 3.39 6.27 0.00 -1.26 -4.41 105.19 107.86 3da6 n GLY 71 Ca -0.04 -1.07 -0.45 0.00 0.00 0.00 0.00 46.02 44.46 3da6 n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3da6 s SER 72 N -4.00 6.44 0.00 1.61 0.15 -1.26 -5.04 113.70 111.60 3da6 s SER 72 Ca 0.00 -1.87 0.00 0.00 0.70 0.00 0.00 55.95 54.78 3da6 s SER 72 Cb 0.00 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 3da6 s SER 72 CO 0.00 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.06 3da6 n GLY 73 N 5.04 3.02 1.28 9.45 0.00 -1.26 -5.03 105.19 117.70 3da6 n GLY 73 Ca 0.05 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 3da6 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3da6 n GLY 76 N 0.00 -1.99 3.77 -0.02 0.00 -1.26 -4.99 105.19 100.70 3da6 n GLY 76 Ca 0.00 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 3da6 n GLY 76 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3da6 s ILE 77 N -0.86 4.91 -0.02 -0.61 -0.00 -1.26 -4.97 121.20 118.40 3da6 s ILE 77 Ca 0.17 1.22 0.05 0.00 -0.00 0.00 0.00 60.65 62.09 3da6 s ILE 77 Cb -0.08 -3.92 -0.01 0.00 -0.00 0.00 0.00 42.46 38.45 3da6 s ILE 77 CO 0.35 0.43 -0.18 -0.69 -0.00 0.00 0.00 174.94 174.85 3da6 s VAL 78 N -0.24 1.45 -0.02 8.37 1.01 -1.26 -1.81 120.40 127.90 3da6 s VAL 78 Ca 0.30 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.57 3da6 s VAL 78 Cb -0.18 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 3da6 s VAL 78 CO 0.17 0.41 -0.20 0.00 0.00 0.00 0.00 175.10 175.49 3da6 s ALA 80 N -0.32 3.06 0.13 0.00 0.00 0.38 -0.20 121.76 124.81 3da6 s ALA 80 Ca 0.04 0.69 -0.14 0.00 0.00 0.00 0.00 51.96 52.54 3da6 s ALA 80 Cb -0.09 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.79 3da6 s ALA 80 CO 0.00 -0.22 0.37 0.00 0.00 0.00 0.00 175.76 175.91 3da6 s ALA 81 N -1.70 -0.75 -0.22 0.00 0.00 0.06 -0.94 121.76 118.21 3da6 s ALA 81 Ca 0.59 -0.22 -0.22 0.00 0.00 0.00 0.00 51.96 52.11 3da6 s ALA 81 Cb -0.21 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 3da6 s ALA 81 CO 0.27 -0.63 0.70 -0.47 0.00 0.00 0.00 175.76 175.62 3da6 s TYR 82 N -3.83 3.33 -0.55 0.00 5.04 -0.16 -0.52 117.35 120.66 3da6 s TYR 82 Ca 0.05 0.98 -0.22 0.00 -2.44 0.00 0.00 57.07 55.44 3da6 s TYR 82 Cb 0.02 -2.90 0.06 0.00 0.35 0.00 0.00 41.96 39.49 3da6 s TYR 82 CO -0.10 -0.29 0.80 0.34 -1.34 0.00 0.00 175.55 174.96 3da6 s ASP 83 N 1.32 6.26 0.52 4.32 -1.08 0.25 -1.95 116.67 126.31 3da6 s ASP 83 Ca 0.30 -0.73 0.21 0.00 -0.52 0.00 0.00 52.55 51.81 3da6 s ASP 83 Cb -0.16 -2.37 1.32 0.00 -1.46 0.00 0.00 42.92 40.25 3da6 s ASP 83 CO 0.09 -1.12 2.04 0.00 0.52 0.00 0.00 175.17 176.71 3da6 h ALA 84 N 9.22 2.29 0.17 3.66 0.00 -0.94 1.53 119.26 135.19 3da6 h ALA 84 Ca -0.27 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.34 3da6 h ALA 84 Cb 1.08 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.90 3da6 h ALA 84 CO 1.05 -0.39 -1.38 0.28 0.00 0.00 0.00 179.25 178.81 3da6 h VAL 85 N 0.04 1.17 -0.00 0.00 2.07 -1.90 -3.32 116.25 114.32 3da6 h VAL 85 Ca 0.17 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 65.16 3da6 h VAL 85 Cb 0.63 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 3da6 h VAL 85 CO -0.01 0.77 -0.50 0.18 0.02 0.00 0.00 177.57 178.03 3da6 n LEU 86 N -3.84 0.51 -3.83 2.57 4.77 -1.08 -4.98 117.00 111.12 3da6 n LEU 86 Ca -0.21 -0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.53 3da6 n LEU 86 Cb 0.98 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 3da6 n LEU 86 CO 0.50 0.13 -0.16 -0.67 -1.33 0.00 0.00 177.39 175.86 3da6 n ASP 87 N -1.48 -0.69 -3.73 -1.43 2.03 0.52 -5.00 116.55 106.78 3da6 n ASP 87 Ca 0.06 -0.92 -0.11 0.00 0.52 0.00 0.00 54.79 54.34 3da6 n ASP 87 Cb 0.34 -3.53 -0.05 0.00 -0.72 0.00 0.00 41.12 37.16 3da6 n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3da6 s ARG 88 N -6.28 1.68 0.20 -0.67 1.70 -1.04 -4.98 118.95 109.55 3da6 s ARG 88 Ca 0.00 -1.43 -0.14 0.00 -0.47 0.00 0.00 55.73 53.69 3da6 s ARG 88 Cb -0.00 0.46 -0.07 0.00 -0.57 0.00 0.00 34.95 34.77 3da6 s ARG 88 CO 0.85 -0.70 0.59 -0.80 -1.08 0.00 0.00 175.30 174.17 3da6 s ASN 89 N -3.09 6.80 0.07 -2.89 0.01 -1.26 0.85 114.94 115.43 3da6 s ASN 89 Ca 0.25 1.11 -0.00 0.00 -0.71 0.00 0.00 52.86 53.51 3da6 s ASN 89 Cb -0.00 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 3da6 s ASN 89 CO 0.12 0.02 -0.03 0.68 -1.51 0.00 0.00 177.10 176.38 3da6 s VAL 90 N -1.61 0.35 -0.03 1.60 -7.23 0.32 -2.43 120.40 111.37 3da6 s VAL 90 Ca 0.42 -1.86 0.04 0.00 -1.81 0.00 0.00 61.98 58.78 3da6 s VAL 90 Cb -0.14 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 3da6 s VAL 90 CO 0.20 -0.90 -0.14 0.00 -0.31 0.00 0.00 175.10 173.95 3da6 s ALA 91 N -3.85 2.69 -0.14 1.32 0.00 0.14 -0.76 121.76 121.16 3da6 s ALA 91 Ca 0.10 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.05 3da6 s ALA 91 Cb 0.07 -0.95 0.02 0.00 0.00 0.00 0.00 23.12 22.27 3da6 s ALA 91 CO -0.07 0.57 -0.13 0.42 0.00 0.00 0.00 175.76 176.55 3da6 s ILE 92 N -0.80 1.47 -0.15 0.00 1.01 0.72 -0.90 121.20 122.55 3da6 s ILE 92 Ca 0.13 -0.57 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 3da6 s ILE 92 Cb -0.11 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 3da6 s ILE 92 CO 0.02 0.44 0.06 -0.75 0.00 0.00 0.00 174.94 174.71 3da6 s LYS 93 N 1.51 3.68 -0.41 2.79 2.20 0.13 -1.02 119.74 128.62 3da6 s LYS 93 Ca 0.05 -0.33 -0.23 0.00 -0.36 0.00 0.00 55.97 55.10 3da6 s LYS 93 Cb -0.13 -3.11 0.02 0.00 -1.51 0.00 0.00 37.83 33.10 3da6 s LYS 93 CO -0.10 0.44 0.79 0.21 -0.36 0.00 0.00 175.35 176.34 3da6 s LYS 94 N -0.12 3.59 -0.29 4.03 2.20 -0.75 0.07 119.74 128.47 3da6 s LYS 94 Ca 0.07 0.12 -0.21 0.00 -0.36 0.00 0.00 55.97 55.59 3da6 s LYS 94 Cb -0.12 -3.87 -0.01 0.00 -1.51 0.00 0.00 37.83 32.32 3da6 s LYS 94 CO 0.01 -0.99 0.68 -0.51 -0.36 0.00 0.00 175.35 174.18 3da6 s LEU 95 N 3.23 4.11 -0.25 5.43 1.43 0.14 -4.01 118.68 128.77 3da6 s LEU 95 Ca 0.31 0.56 -0.21 0.00 -1.03 0.00 0.00 54.13 53.76 3da6 s LEU 95 Cb -0.12 -2.90 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 3da6 s LEU 95 CO 0.20 -0.49 0.65 -0.44 0.23 0.00 0.00 176.35 176.50 3da6 s SER 96 N 1.59 6.62 -1.23 2.29 0.01 -1.26 -2.23 113.70 119.48 3da6 s SER 96 Ca 0.27 0.76 -0.25 0.00 1.31 0.00 0.00 55.95 58.04 3da6 s SER 96 Cb -0.15 -2.35 0.02 0.00 0.21 0.00 0.00 66.02 63.75 3da6 s SER 96 CO 0.11 -0.38 0.64 0.54 0.41 0.00 0.00 173.24 174.57 3da6 n ARG 97 N 5.69 -0.86 0.26 12.44 1.74 0.56 -4.77 116.66 131.71 3da6 n ARG 97 Ca 0.00 0.22 0.17 0.00 -0.77 0.00 0.00 57.85 57.48 3da6 n ARG 97 Cb 0.49 -3.29 0.90 0.00 -1.02 0.00 0.00 32.46 29.54 3da6 n ARG 97 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3da6 h PRO 98 N -2.27 0.00 -0.21 5.56 0.13 -1.79 -1.21 132.00 132.22 3da6 h PRO 98 Ca -0.69 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 3da6 h PRO 98 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 3da6 h PRO 98 CO 0.53 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.27 3da6 n PHE 99 N -2.72 0.27 0.21 1.56 1.16 -1.26 -2.80 117.46 113.88 3da6 n PHE 99 Ca -0.02 -0.14 0.07 0.00 -1.87 0.00 0.00 57.45 55.50 3da6 n PHE 99 Cb 0.09 0.00 0.43 0.00 -1.61 0.00 0.00 39.48 38.39 3da6 n PHE 99 CO 0.00 0.00 0.00 -0.56 -1.87 0.00 0.00 176.76 174.33 3da6 h GLN 100 N 1.55 0.00 -3.74 3.97 3.07 -1.56 -3.42 115.11 114.98 3da6 h GLN 100 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.63 3da6 h GLN 100 Cb 0.35 0.00 -0.17 0.00 0.08 0.00 0.00 27.48 27.74 3da6 h GLN 100 CO 0.00 0.31 -0.46 0.54 0.09 0.00 0.00 178.83 179.31 3da6 s ASN 101 N -6.45 0.13 0.45 0.06 2.20 -1.26 -4.98 114.94 105.09 3da6 s ASN 101 Ca -0.01 -0.52 0.22 0.00 -0.94 0.00 0.00 52.86 51.61 3da6 s ASN 101 Cb 0.12 0.26 1.21 0.00 -2.00 0.00 0.00 41.25 40.84 3da6 s ASN 101 CO 0.67 -0.56 1.86 1.56 -2.94 0.00 0.00 177.10 177.68 3da6 h GLN 102 N 3.42 0.27 0.30 3.55 1.08 -1.89 -1.31 115.11 120.54 3da6 h GLN 102 Ca -0.33 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 56.84 3da6 h GLN 102 Cb 1.19 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 3da6 h GLN 102 CO 0.51 0.18 -0.15 1.15 -0.95 0.00 0.00 178.83 179.58 3da6 h THR 103 N 0.28 0.71 0.00 -0.54 2.02 -1.97 -1.53 112.91 111.87 3da6 h THR 103 Ca 0.47 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 3da6 h THR 103 Cb 1.36 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.77 3da6 h THR 103 CO -0.14 0.11 -0.16 0.45 0.37 0.00 0.00 175.52 176.15 3da6 h HIS 104 N -0.74 0.00 0.05 3.16 3.86 -1.74 -3.24 115.15 116.50 3da6 h HIS 104 Ca -0.04 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.06 3da6 h HIS 104 Cb 0.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.97 3da6 h HIS 104 CO 0.02 0.16 -0.50 0.00 0.86 0.00 0.00 177.93 178.47 3da6 h ALA 105 N 1.84 0.02 -0.72 2.45 0.00 -1.07 -2.15 119.26 119.63 3da6 h ALA 105 Ca -0.00 -0.69 0.11 0.00 0.00 0.00 0.00 54.91 54.33 3da6 h ALA 105 Cb 0.33 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 3da6 h ALA 105 CO 0.02 0.26 0.33 -0.22 0.00 0.00 0.00 179.25 179.64 3da6 h LYS 106 N -0.75 0.51 -0.06 0.00 3.64 -1.40 0.14 116.57 118.65 3da6 h LYS 106 Ca -0.11 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.10 3da6 h LYS 106 Cb 1.29 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 3da6 h LYS 106 CO 0.03 0.34 -0.53 -0.09 -2.27 0.00 0.00 179.45 176.92 3da6 h ARG 107 N 0.52 0.47 0.02 1.90 2.43 -1.64 0.16 114.38 118.25 3da6 h ARG 107 Ca 0.37 -0.42 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3da6 h ARG 107 Cb 0.48 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3da6 h ARG 107 CO -0.33 1.06 -0.01 0.00 -1.51 0.00 0.00 179.97 179.19 3da6 h ALA 108 N 0.41 -0.03 0.24 2.80 0.00 -1.25 0.34 119.26 121.78 3da6 h ALA 108 Ca -0.05 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3da6 h ALA 108 Cb 1.20 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 3da6 h ALA 108 CO 0.11 -0.48 -0.43 -0.92 0.00 0.00 0.00 179.25 177.53 3da6 h TYR 109 N -0.10 -1.19 -0.67 0.00 3.20 -0.76 0.73 116.97 118.17 3da6 h TYR 109 Ca -0.00 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.02 3da6 h TYR 109 Cb 0.10 0.49 -0.10 0.00 1.54 0.00 0.00 36.73 38.76 3da6 h TYR 109 CO -0.05 -0.55 0.17 -0.09 -1.64 0.00 0.00 178.16 176.00 3da6 h ARG 110 N -0.74 0.28 -0.07 1.82 2.43 -0.63 -1.69 114.38 115.77 3da6 h ARG 110 Ca -0.00 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.98 3da6 h ARG 110 Cb 0.72 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 3da6 h ARG 110 CO -0.17 0.18 -0.69 0.93 -1.51 0.00 0.00 179.97 178.71 3da6 h GLU 111 N 0.28 0.31 -0.47 0.20 5.08 -0.52 0.23 114.58 119.70 3da6 h GLU 111 Ca 0.37 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 3da6 h GLU 111 Cb 0.58 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 3da6 h GLU 111 CO -0.45 0.88 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.28 3da6 h LEU 112 N 0.22 0.83 -0.44 1.33 3.38 -0.51 -0.53 115.31 119.58 3da6 h LEU 112 Ca -0.02 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 3da6 h LEU 112 Cb 1.23 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 3da6 h LEU 112 CO 0.11 0.95 -0.33 0.58 0.09 0.00 0.00 178.44 179.84 3da6 h VAL 113 N 0.76 1.27 0.00 1.22 2.07 -1.01 -3.08 116.25 117.48 3da6 h VAL 113 Ca 0.13 -1.50 -0.12 0.00 0.82 0.00 0.00 66.70 66.03 3da6 h VAL 113 Cb 0.59 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3da6 h VAL 113 CO 0.04 0.51 -0.56 -0.07 0.02 0.00 0.00 177.57 177.51 3da6 h LEU 114 N 0.79 0.00 -0.28 2.57 3.38 -0.81 -3.14 115.31 117.82 3da6 h LEU 114 Ca 0.08 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 3da6 h LEU 114 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3da6 h LEU 114 CO 0.09 0.56 -0.19 0.24 0.09 0.00 0.00 178.44 179.22 3da6 h MET 115 N 0.00 0.62 -0.47 1.13 2.86 -1.05 -3.14 114.93 114.87 3da6 h MET 115 Ca -0.01 -0.30 0.07 0.00 -2.06 0.00 0.00 59.70 57.40 3da6 h MET 115 Cb 1.06 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.62 3da6 h MET 115 CO 0.07 0.89 -0.49 1.57 1.06 0.00 0.00 176.91 180.01 3da6 h LYS 116 N 0.36 -0.31 0.00 1.72 2.10 -1.49 -3.32 116.57 115.63 3da6 h LYS 116 Ca 0.05 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 3da6 h LYS 116 Cb 0.73 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 3da6 h LYS 116 CO 0.05 -0.21 0.00 0.00 -2.00 0.00 0.00 179.45 177.30 3da6 n VAL 118 N 0.00 0.00 -3.15 0.00 0.31 -1.23 -5.06 118.33 109.20 3da6 n VAL 118 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 3da6 n VAL 118 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3da6 n VAL 118 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3da6 s ASN 119 N 0.00 -0.50 -0.17 4.52 2.47 -1.26 -4.98 114.94 115.01 3da6 s ASN 119 Ca 0.00 0.06 -0.28 0.00 0.42 0.00 0.00 52.86 53.06 3da6 s ASN 119 Cb 0.00 1.32 0.09 0.00 -1.45 0.00 0.00 41.25 41.21 3da6 s ASN 119 CO 0.00 -0.09 0.82 -2.28 -3.72 0.00 0.00 177.10 171.83 3da6 s HIS 120 N 2.95 -0.60 -0.08 0.43 2.46 -1.26 -5.04 115.29 114.15 3da6 s HIS 120 Ca 0.26 1.23 0.31 0.00 0.47 0.00 0.00 55.06 57.33 3da6 s HIS 120 Cb -0.02 0.37 1.28 0.00 -0.13 0.00 0.00 32.58 34.08 3da6 s HIS 120 CO -0.23 -0.42 1.90 1.57 -2.47 0.00 0.00 174.74 175.09 3da6 h LYS 121 N 3.63 0.00 -0.23 2.88 2.10 -1.99 -2.15 116.57 120.82 3da6 h LYS 121 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 3da6 h LYS 121 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 3da6 h LYS 121 CO 0.23 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.77 3da6 n ASN 122 N -2.79 1.95 -4.16 7.07 5.03 -1.26 -4.73 115.26 116.37 3da6 n ASN 122 Ca 0.01 -1.79 -0.23 0.00 0.87 0.00 0.00 54.58 53.43 3da6 n ASN 122 Cb 0.27 -0.15 -0.15 0.00 -1.02 0.00 0.00 39.78 38.73 3da6 n ASN 122 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3da6 s ILE 123 N -1.70 1.29 0.47 2.41 -1.09 -0.81 -0.39 121.20 121.39 3da6 s ILE 123 Ca 0.32 -0.79 -0.24 0.00 -2.23 0.00 0.00 60.65 57.70 3da6 s ILE 123 Cb 0.17 -1.09 -0.07 0.00 -1.58 0.00 0.00 42.46 39.89 3da6 s ILE 123 CO 0.25 0.29 1.39 -0.51 -1.23 0.00 0.00 174.94 175.13 3da6 s ILE 124 N -0.49 2.15 -0.02 2.92 2.07 -0.71 -4.62 121.20 122.49 3da6 s ILE 124 Ca 0.06 0.13 0.05 0.00 -1.41 0.00 0.00 60.65 59.47 3da6 s ILE 124 Cb -0.07 -3.07 -0.01 0.00 0.13 0.00 0.00 42.46 39.44 3da6 s ILE 124 CO -0.00 0.01 -0.17 -0.94 -1.91 0.00 0.00 174.94 171.93 3da6 s SER 125 N -0.67 2.05 0.16 4.50 1.04 -1.26 -4.91 113.70 114.61 3da6 s SER 125 Ca 0.64 -0.32 -0.26 0.00 0.48 0.00 0.00 55.95 56.48 3da6 s SER 125 Cb -0.42 -0.35 -0.08 0.00 0.10 0.00 0.00 66.02 65.27 3da6 s SER 125 CO 0.53 0.19 0.81 -0.76 0.98 0.00 0.00 173.24 174.98 3da6 s LEU 126 N -0.24 4.58 0.20 2.42 1.43 -1.26 -4.59 118.68 121.22 3da6 s LEU 126 Ca 0.03 1.67 0.20 0.00 -1.03 0.00 0.00 54.13 55.00 3da6 s LEU 126 Cb -0.08 -3.35 0.01 0.00 0.03 0.00 0.00 46.19 42.80 3da6 s LEU 126 CO 0.00 0.17 1.09 -0.07 0.23 0.00 0.00 176.35 177.77 3da6 h LEU 127 N 4.51 0.00 -7.00 1.79 3.38 0.10 -3.48 115.31 114.61 3da6 h LEU 127 Ca -0.46 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.53 3da6 h LEU 127 Cb 1.21 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.74 3da6 h LEU 127 CO 0.67 0.24 0.39 0.21 0.09 0.00 0.00 178.44 180.05 3da6 s ASN 128 N -5.73 -0.49 -0.03 -0.43 3.84 -1.16 -4.99 114.94 105.94 3da6 s ASN 128 Ca 0.00 0.57 0.00 0.00 0.21 0.00 0.00 52.86 53.65 3da6 s ASN 128 Cb 0.08 0.44 0.03 0.00 -0.55 0.00 0.00 41.25 41.25 3da6 s ASN 128 CO 0.78 -0.44 -0.01 -0.69 -2.79 0.00 0.00 177.10 173.95 3da6 s VAL 129 N -1.05 0.25 0.16 -5.21 1.01 -1.26 -1.35 120.40 112.95 3da6 s VAL 129 Ca -0.05 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 3da6 s VAL 129 Cb -0.01 -0.33 0.01 0.00 0.00 0.00 0.00 36.38 36.05 3da6 s VAL 129 CO 0.05 0.16 0.36 0.72 0.00 0.00 0.00 175.10 176.39 3da6 s PHE 130 N 1.05 0.18 0.01 5.22 -0.12 -0.84 -4.99 117.98 118.48 3da6 s PHE 130 Ca -0.09 -0.54 0.04 0.00 -0.05 0.00 0.00 56.93 56.28 3da6 s PHE 130 Cb -0.14 0.10 -0.01 0.00 -0.63 0.00 0.00 43.02 42.34 3da6 s PHE 130 CO -0.01 -0.76 -0.12 -0.08 -0.05 0.00 0.00 175.22 174.20 3da6 s THR 131 N -3.92 0.91 -1.36 -4.49 -1.32 -1.26 -0.46 115.64 103.75 3da6 s THR 131 Ca 0.13 -0.67 0.30 0.00 -1.21 0.00 0.00 61.69 60.24 3da6 s THR 131 Cb 0.02 -0.80 0.47 0.00 -1.51 0.00 0.00 72.50 70.68 3da6 s THR 131 CO -0.03 0.13 2.03 -0.81 -2.21 0.00 0.00 174.62 173.72 3da6 n PRO 132 N 2.44 0.36 -3.15 7.08 -0.05 -1.26 -4.84 135.00 135.57 3da6 n PRO 132 Ca -0.16 -0.01 -0.33 0.00 -0.05 0.00 0.00 63.50 62.96 3da6 n PRO 132 Cb 0.56 -1.50 -0.06 0.00 -0.05 0.00 0.00 33.50 32.45 3da6 n PRO 132 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 175.50 174.80 3da6 s GLN 133 N -2.64 4.00 -0.02 0.54 1.11 -1.26 -4.98 119.66 116.40 3da6 s GLN 133 Ca 0.26 0.65 0.19 0.00 0.01 0.00 0.00 55.36 56.47 3da6 s GLN 133 Cb 0.20 -2.46 -0.28 0.00 -1.01 0.00 0.00 33.01 29.46 3da6 s GLN 133 CO 0.48 0.17 0.48 1.63 0.01 0.00 0.00 175.29 178.06 3da6 n LYS 134 N -0.32 0.63 -4.21 2.91 5.02 -1.26 -4.91 118.16 116.02 3da6 n LYS 134 Ca 0.03 -0.15 -0.12 0.00 -2.02 0.00 0.00 58.31 56.05 3da6 n LYS 134 Cb 0.53 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 34.00 3da6 n LYS 134 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3da6 s THR 135 N -3.23 0.80 0.32 -0.18 -4.23 -1.26 -5.03 115.64 102.84 3da6 s THR 135 Ca -0.05 -1.98 0.05 0.00 -1.18 0.00 0.00 61.69 58.54 3da6 s THR 135 Cb 0.12 -1.85 0.30 0.00 1.34 0.00 0.00 72.50 72.42 3da6 s THR 135 CO 0.79 -0.73 1.84 0.25 -0.54 0.00 0.00 174.62 176.23 3da6 h LEU 136 N 2.84 0.79 -0.29 4.79 5.85 -1.97 -0.01 115.31 127.32 3da6 h LEU 136 Ca -0.36 0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.23 3da6 h LEU 136 Cb 1.18 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3da6 h LEU 136 CO 0.64 0.39 -0.86 -0.33 -0.34 0.00 0.00 178.44 177.94 3da6 h GLU 137 N 0.83 0.05 0.00 1.25 4.39 -2.01 -1.21 114.58 117.88 3da6 h GLU 137 Ca 0.49 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 60.10 3da6 h GLU 137 Cb 0.65 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 3da6 h GLU 137 CO -0.25 0.88 -0.24 0.93 -1.16 0.00 0.00 179.01 179.17 3da6 h GLU 138 N 0.02 0.00 -6.22 2.33 5.08 -1.82 -3.47 114.58 110.50 3da6 h GLU 138 Ca -0.02 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.69 3da6 h GLU 138 Cb 1.51 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.78 3da6 h GLU 138 CO 0.12 0.12 1.06 0.34 -1.00 0.00 0.00 179.01 179.65 3da6 n PHE 139 N -3.09 2.23 -0.05 4.33 7.35 -0.07 -4.90 117.46 123.27 3da6 n PHE 139 Ca 0.03 0.15 -0.10 0.00 -0.76 0.00 0.00 57.45 56.77 3da6 n PHE 139 Cb 0.59 -2.61 -0.03 0.00 0.35 0.00 0.00 39.48 37.78 3da6 n PHE 139 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 3da6 n GLN 140 N 6.40 0.22 -4.77 -4.13 6.02 -1.26 -5.03 117.38 114.84 3da6 n GLN 140 Ca 0.24 0.10 -0.27 0.00 -0.01 0.00 0.00 57.00 57.06 3da6 n GLN 140 Cb 0.25 -0.88 -0.14 0.00 1.02 0.00 0.00 30.24 30.48 3da6 n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3da6 s ASP 141 N -5.97 2.62 -0.08 1.08 1.01 -1.26 -0.32 116.67 113.75 3da6 s ASP 141 Ca -0.14 -0.51 0.02 0.00 0.71 0.00 0.00 52.55 52.63 3da6 s ASP 141 Cb 0.05 -0.23 -0.02 0.00 1.01 0.00 0.00 42.92 43.73 3da6 s ASP 141 CO 0.18 0.20 -0.15 -0.69 0.21 0.00 0.00 175.17 174.92 3da6 s VAL 142 N -0.75 2.90 -0.11 -1.27 1.01 -0.95 -4.43 120.40 116.80 3da6 s VAL 142 Ca 0.08 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 3da6 s VAL 142 Cb -0.09 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 3da6 s VAL 142 CO 0.01 0.56 -0.11 -0.31 0.00 0.00 0.00 175.10 175.26 3da6 s TYR 143 N -0.21 2.85 -0.14 5.22 1.51 0.39 0.24 117.35 127.21 3da6 s TYR 143 Ca -0.00 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 55.64 3da6 s TYR 143 Cb -0.13 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 39.89 3da6 s TYR 143 CO 0.03 -0.04 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.80 3da6 s LEU 144 N 0.02 2.76 -0.13 -1.29 1.43 0.11 -1.99 118.68 119.59 3da6 s LEU 144 Ca -0.03 -0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 52.75 3da6 s LEU 144 Cb -0.14 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 3da6 s LEU 144 CO 0.04 0.15 -0.13 -0.69 0.23 0.00 0.00 176.35 175.95 3da6 s VAL 145 N 0.44 3.04 0.28 -1.59 1.01 -0.46 0.17 120.40 123.29 3da6 s VAL 145 Ca -0.09 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.25 3da6 s VAL 145 Cb -0.16 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3da6 s VAL 145 CO 0.05 0.53 0.16 0.00 0.00 0.00 0.00 175.10 175.83 3da6 s MET 146 N 0.32 1.51 0.44 2.72 0.23 -0.08 0.86 119.30 125.31 3da6 s MET 146 Ca -0.11 -1.85 -0.25 0.00 -1.03 0.00 0.00 55.69 52.45 3da6 s MET 146 Cb -0.16 0.01 -0.08 0.00 -1.53 0.00 0.00 34.83 33.07 3da6 s MET 146 CO 0.06 -0.45 1.38 -2.00 -2.03 0.00 0.00 175.02 171.98 3da6 s GLU 147 N -3.86 3.73 -0.07 3.16 2.12 -1.26 0.23 118.70 122.75 3da6 s GLU 147 Ca 0.37 2.32 -0.29 0.00 0.36 0.00 0.00 54.97 57.73 3da6 s GLU 147 Cb 0.05 -2.65 -0.02 0.00 0.26 0.00 0.00 34.13 31.77 3da6 s GLU 147 CO 0.17 -0.75 0.98 -1.17 -0.54 0.00 0.00 175.26 173.95 3da6 s LEU 148 N -2.70 4.29 0.00 2.70 2.96 -1.02 -4.33 118.68 120.59 3da6 s LEU 148 Ca 0.61 1.55 0.06 0.00 -0.22 0.00 0.00 54.13 56.13 3da6 s LEU 148 Cb -0.42 -3.53 0.06 0.00 0.50 0.00 0.00 46.19 42.81 3da6 s LEU 148 CO 0.53 -0.36 0.52 0.23 -1.32 0.00 0.00 176.35 175.95 3da6 n MET 149 N 4.55 0.75 -0.02 1.98 2.81 -1.26 -4.89 117.12 121.04 3da6 n MET 149 Ca 0.07 -2.26 -0.12 0.00 -1.81 0.00 0.00 57.70 53.58 3da6 n MET 149 Cb 0.50 -0.09 -0.14 0.00 -0.71 0.00 0.00 33.22 32.77 3da6 n MET 149 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3da6 n ASP 150 N -2.41 1.17 -3.50 7.83 8.00 -0.24 -5.02 116.55 122.38 3da6 n ASP 150 Ca 0.09 0.34 -0.10 0.00 0.71 0.00 0.00 54.79 55.84 3da6 n ASP 150 Cb 0.43 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 3da6 n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3da6 s ALA 151 N -2.58 -1.80 0.63 2.24 0.00 -1.10 -5.00 121.76 114.15 3da6 s ALA 151 Ca -0.10 1.06 0.06 0.00 0.00 0.00 0.00 51.96 52.98 3da6 s ALA 151 Cb 0.08 0.27 0.10 0.00 0.00 0.00 0.00 23.12 23.57 3da6 s ALA 151 CO 0.81 -0.61 0.87 0.54 0.00 0.00 0.00 175.76 177.37 3da6 s ASN 152 N -2.20 4.79 0.28 0.00 2.20 -1.26 0.05 114.94 118.80 3da6 s ASN 152 Ca 0.02 -0.67 0.24 0.00 -0.94 0.00 0.00 52.86 51.51 3da6 s ASN 152 Cb -0.01 0.20 0.34 0.00 -2.00 0.00 0.00 41.25 39.78 3da6 s ASN 152 CO -0.06 -1.56 1.45 0.25 -2.94 0.00 0.00 177.10 174.24 3da6 h LEU 153 N -0.11 0.00 -1.10 3.54 5.85 -0.91 -3.00 115.31 119.59 3da6 h LEU 153 Ca -0.32 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.46 3da6 h LEU 153 Cb 1.28 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 3da6 h LEU 153 CO 0.40 0.02 0.61 0.00 -0.34 0.00 0.00 178.44 179.13 3da6 h GLN 155 N 0.98 0.47 -0.79 0.00 4.20 -1.92 -3.19 115.11 114.86 3da6 h GLN 155 Ca 0.45 -0.54 0.06 0.00 0.06 0.00 0.00 58.65 58.68 3da6 h GLN 155 Cb 0.40 0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.29 3da6 h GLN 155 CO -0.21 1.19 0.52 0.28 -0.67 0.00 0.00 178.83 179.94 3da6 h VAL 156 N -0.01 1.04 -0.86 -0.54 2.07 -1.36 -2.74 116.25 113.85 3da6 h VAL 156 Ca -0.10 -0.29 0.12 0.00 0.82 0.00 0.00 66.70 67.24 3da6 h VAL 156 Cb 1.48 0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 31.27 3da6 h VAL 156 CO 0.15 0.16 0.49 0.40 0.02 0.00 0.00 177.57 178.78 3da6 h ILE 157 N 0.86 0.85 0.00 4.57 2.04 -1.12 -2.25 117.51 122.46 3da6 h ILE 157 Ca 0.34 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 3da6 h ILE 157 Cb 0.23 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 3da6 h ILE 157 CO -0.12 0.14 -0.14 1.56 0.00 0.00 0.00 178.15 179.59 3da6 h GLN 158 N 0.77 0.00 -7.09 2.37 4.20 -1.47 -3.44 115.11 110.45 3da6 h GLN 158 Ca 0.44 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.65 3da6 h GLN 158 Cb 0.48 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.29 3da6 h GLN 158 CO -0.29 0.14 0.26 -1.64 -0.67 0.00 0.00 178.83 176.64 3da6 s MET 159 N -3.99 3.73 0.03 1.46 -1.94 -0.85 -5.06 119.30 112.69 3da6 s MET 159 Ca -0.02 0.62 -0.30 0.00 -1.71 0.00 0.00 55.69 54.28 3da6 s MET 159 Cb 0.12 -2.24 -0.05 0.00 2.01 0.00 0.00 34.83 34.67 3da6 s MET 159 CO 0.59 -0.27 1.17 -1.21 -0.01 0.00 0.00 175.02 175.28 3da6 s GLU 160 N -4.44 4.44 0.00 2.03 2.02 -1.26 -5.03 118.70 116.46 3da6 s GLU 160 Ca 0.53 1.70 0.06 0.00 0.02 0.00 0.00 54.97 57.29 3da6 s GLU 160 Cb -0.10 -3.41 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 3da6 s GLU 160 CO 0.40 -0.26 -0.20 -0.51 0.02 0.00 0.00 175.26 174.70 3da6 s LEU 161 N 1.28 2.07 0.92 1.80 1.43 -1.26 -5.14 118.68 119.79 3da6 s LEU 161 Ca 0.57 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 53.13 3da6 s LEU 161 Cb -0.27 -1.02 0.14 0.00 0.03 0.00 0.00 46.19 45.08 3da6 s LEU 161 CO 0.28 0.22 1.17 1.51 0.23 0.00 0.00 176.35 179.75 3da6 s ASP 162 N -0.67 3.48 0.28 2.29 -4.77 -1.26 -4.80 116.67 111.22 3da6 s ASP 162 Ca 0.08 0.82 0.11 0.00 -3.30 0.00 0.00 52.55 50.25 3da6 s ASP 162 Cb -0.08 -1.29 0.38 0.00 -1.09 0.00 0.00 42.92 40.85 3da6 s ASP 162 CO -0.00 -2.55 1.63 0.45 0.70 0.00 0.00 175.17 175.39 3da6 h HIS 163 N -1.50 0.00 -0.46 2.11 3.86 -1.98 -0.80 115.15 116.38 3da6 h HIS 163 Ca -0.48 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.63 3da6 h HIS 163 Cb 1.32 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.77 3da6 h HIS 163 CO -0.05 0.60 -0.11 1.05 0.86 0.00 0.00 177.93 180.28 3da6 h GLU 164 N 0.00 0.84 0.17 2.45 4.11 -1.99 -0.64 114.58 119.51 3da6 h GLU 164 Ca -0.01 -0.28 -0.32 0.00 0.07 0.00 0.00 59.36 58.83 3da6 h GLU 164 Cb 1.07 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 30.29 3da6 h GLU 164 CO 0.08 0.91 -1.34 0.00 0.07 0.00 0.00 179.01 178.72 3da6 h ARG 165 N 0.75 0.60 0.44 1.06 3.08 -1.86 -2.47 114.38 115.98 3da6 h ARG 165 Ca 0.13 -0.87 -0.02 0.00 0.07 0.00 0.00 59.98 59.28 3da6 h ARG 165 Cb 0.61 0.30 0.00 0.00 0.08 0.00 0.00 29.97 30.96 3da6 h ARG 165 CO 0.04 1.41 -0.21 1.98 -1.07 0.00 0.00 179.97 182.12 3da6 h MET 166 N 0.23 -0.57 -0.95 0.04 4.05 -1.02 -0.68 114.93 116.03 3da6 h MET 166 Ca -0.22 0.04 0.17 0.00 -0.28 0.00 0.00 59.70 59.41 3da6 h MET 166 Cb 2.02 0.13 -0.08 0.00 -0.80 0.00 0.00 31.60 32.86 3da6 h MET 166 CO 0.25 -0.28 0.60 0.66 0.23 0.00 0.00 176.91 178.38 3da6 h SER 167 N -0.80 0.68 -0.27 1.39 4.64 -1.22 -2.11 113.55 115.86 3da6 h SER 167 Ca -0.06 0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 3da6 h SER 167 Cb 0.55 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3da6 h SER 167 CO 0.10 0.29 -0.32 0.22 -0.87 0.00 0.00 176.83 176.25 3da6 h TYR 168 N 0.69 0.83 -0.57 4.77 3.20 -1.14 0.14 116.97 124.90 3da6 h TYR 168 Ca 0.51 -0.26 0.07 0.00 3.14 0.00 0.00 58.73 62.18 3da6 h TYR 168 Cb 0.87 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.91 3da6 h TYR 168 CO -0.00 1.02 0.25 -0.07 -1.64 0.00 0.00 178.16 177.71 3da6 h LEU 169 N 0.42 0.31 -0.44 2.82 3.38 -0.94 -2.21 115.31 118.64 3da6 h LEU 169 Ca 0.03 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 3da6 h LEU 169 Cb 0.90 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3da6 h LEU 169 CO 0.08 0.20 -0.25 -0.07 0.09 0.00 0.00 178.44 178.49 3da6 h LEU 170 N 0.47 0.98 -0.50 1.67 3.38 -1.33 -1.62 115.31 118.36 3da6 h LEU 170 Ca 0.27 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.89 3da6 h LEU 170 Cb 0.26 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 3da6 h LEU 170 CO -0.23 1.18 0.19 0.22 0.09 0.00 0.00 178.44 179.89 3da6 h TYR 171 N 0.79 0.35 -0.32 1.13 3.20 -0.62 -1.96 116.97 119.53 3da6 h TYR 171 Ca 0.09 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.84 3da6 h TYR 171 Cb 0.83 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.02 3da6 h TYR 171 CO 0.06 0.13 -0.37 1.96 -1.64 0.00 0.00 178.16 178.29 3da6 h GLN 172 N 0.38 0.81 -0.73 1.82 4.20 -1.18 -0.05 115.11 120.36 3da6 h GLN 172 Ca 0.24 -0.45 0.13 0.00 0.06 0.00 0.00 58.65 58.63 3da6 h GLN 172 Cb 0.23 0.03 -0.09 0.00 0.30 0.00 0.00 27.48 27.95 3da6 h GLN 172 CO -0.22 1.08 0.29 0.52 -0.67 0.00 0.00 178.83 179.83 3da6 h MET 173 N 0.58 0.44 -0.36 1.46 2.86 -1.24 0.60 114.93 119.27 3da6 h MET 173 Ca 0.04 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 3da6 h MET 173 Cb 0.96 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 3da6 h MET 173 CO 0.09 0.29 -0.31 -0.07 1.06 0.00 0.00 176.91 177.97 3da6 h LEU 174 N 0.45 0.81 -0.63 1.22 3.38 -1.04 -0.47 115.31 119.03 3da6 h LEU 174 Ca 0.39 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3da6 h LEU 174 Cb 0.57 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3da6 h LEU 174 CO -0.38 1.06 0.37 0.00 0.09 0.00 0.00 178.44 179.57 3da6 h GLY 176 N 0.85 0.74 0.84 0.00 0.00 -0.72 -2.16 103.07 102.63 3da6 h GLY 176 Ca 0.22 -0.84 0.03 0.00 0.00 0.00 0.00 47.33 46.74 3da6 h GLY 176 CO -0.04 0.75 0.27 -2.22 0.00 0.00 0.00 176.54 175.31 3da6 h ILE 177 N 0.53 1.02 -0.14 2.60 2.04 -0.91 -1.70 117.51 120.95 3da6 h ILE 177 Ca 0.02 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.74 3da6 h ILE 177 Cb 1.08 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 3da6 h ILE 177 CO 0.11 0.10 -0.29 0.50 0.00 0.00 0.00 178.15 178.56 3da6 h LYS 178 N 0.55 -0.35 -0.42 2.37 3.64 -0.90 0.72 116.57 122.17 3da6 h LYS 178 Ca 0.20 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.69 3da6 h LYS 178 Cb 0.05 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 31.86 3da6 h LYS 178 CO -0.11 -0.23 -0.20 1.25 -2.27 0.00 0.00 179.45 177.89 3da6 h HIS 179 N -0.37 -0.50 -0.40 1.91 2.76 -1.32 0.39 115.15 117.62 3da6 h HIS 179 Ca 0.10 0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.35 3da6 h HIS 179 Cb 0.52 0.29 -0.04 0.00 1.55 0.00 0.00 27.41 29.73 3da6 h HIS 179 CO -0.39 -0.28 0.18 -0.07 -1.30 0.00 0.00 177.93 176.08 3da6 h LEU 180 N -0.12 0.25 -1.07 0.26 3.38 -0.81 -2.23 115.31 114.98 3da6 h LEU 180 Ca 0.20 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 3da6 h LEU 180 Cb 0.43 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3da6 h LEU 180 CO -0.50 0.19 0.02 0.45 0.09 0.00 0.00 178.44 178.69 3da6 h HIS 181 N 0.38 0.71 -0.50 1.13 3.86 0.53 0.64 115.15 121.90 3da6 h HIS 181 Ca 0.18 -0.08 0.11 0.00 -1.16 0.00 0.00 60.37 59.42 3da6 h HIS 181 Cb 0.11 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 3da6 h HIS 181 CO -0.11 0.66 0.35 0.66 0.86 0.00 0.00 177.93 180.35 3da6 h SER 182 N 0.65 0.16 -0.69 2.45 4.64 0.06 -0.26 113.55 120.56 3da6 h SER 182 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3da6 h SER 182 Cb 0.38 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3da6 h SER 182 CO 0.01 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 3da6 n ALA 183 N -2.58 2.82 -0.85 5.18 0.00 0.01 -4.90 120.51 120.19 3da6 n ALA 183 Ca 0.08 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 52.03 3da6 n ALA 183 Cb 0.45 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.92 3da6 n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3da6 n GLY 184 N 1.34 0.53 3.45 0.00 0.00 -0.11 -5.03 105.19 105.37 3da6 n GLY 184 Ca 0.26 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 3da6 n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3da6 s ILE 185 N -2.00 4.48 -0.30 -0.61 1.01 0.20 -4.95 121.20 119.03 3da6 s ILE 185 Ca 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 3da6 s ILE 185 Cb 0.00 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.31 3da6 s ILE 185 CO 0.00 0.24 0.11 -0.63 0.00 0.00 0.00 174.94 174.65 3da6 s ILE 186 N 1.62 4.20 0.01 2.92 1.01 -1.26 -3.01 121.20 126.69 3da6 s ILE 186 Ca 0.06 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 3da6 s ILE 186 Cb -0.16 -3.16 -0.08 0.00 0.01 0.00 0.00 42.46 39.07 3da6 s ILE 186 CO 0.05 0.07 0.91 -0.74 0.00 0.00 0.00 174.94 175.24 3da6 h HIS 187 N 8.28 -0.51 0.00 3.97 2.76 -1.92 -3.43 115.15 124.29 3da6 h HIS 187 Ca -0.32 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 3da6 h HIS 187 Cb 1.13 0.17 0.00 0.00 1.55 0.00 0.00 27.41 30.26 3da6 h HIS 187 CO 0.62 -0.32 0.00 0.54 -1.30 0.00 0.00 177.93 177.47 3da6 n ARG 188 N -4.00 0.00 -2.68 5.26 1.74 -1.26 -1.33 116.66 114.39 3da6 n ARG 188 Ca -0.07 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.93 3da6 n ARG 188 Cb 0.22 -2.30 0.04 0.00 -1.02 0.00 0.00 32.46 29.40 3da6 n ARG 188 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3da6 n ASP 189 N 0.00 1.00 -4.74 0.55 2.03 -1.26 -4.72 116.55 109.40 3da6 n ASP 189 Ca 0.00 -2.62 -0.41 0.00 0.52 0.00 0.00 54.79 52.29 3da6 n ASP 189 Cb 0.00 -0.32 -0.04 0.00 -0.72 0.00 0.00 41.12 40.04 3da6 n ASP 189 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3da6 s LEU 190 N -3.20 4.49 0.05 -2.67 1.43 -1.26 -4.84 118.68 112.68 3da6 s LEU 190 Ca 0.26 2.11 -0.18 0.00 -1.03 0.00 0.00 54.13 55.29 3da6 s LEU 190 Cb 0.44 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 43.09 3da6 s LEU 190 CO 0.02 -0.24 0.41 -1.59 0.23 0.00 0.00 176.35 175.18 3da6 s LYS 191 N -0.39 0.94 0.53 1.70 -2.85 -1.26 -4.79 119.74 113.61 3da6 s LYS 191 Ca 0.50 -0.40 0.26 0.00 -1.00 0.00 0.00 55.97 55.33 3da6 s LYS 191 Cb -0.30 0.42 1.47 0.00 -2.06 0.00 0.00 37.83 37.36 3da6 s LYS 191 CO 0.35 -0.33 2.09 -1.35 0.10 0.00 0.00 175.35 176.22 3da6 h PRO 192 N 2.94 0.00 -0.04 1.78 0.11 -1.94 -2.52 132.00 132.32 3da6 h PRO 192 Ca -0.32 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.74 3da6 h PRO 192 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3da6 h PRO 192 CO 0.44 0.11 -0.24 0.66 -0.21 0.00 0.00 178.00 178.75 3da6 h SER 193 N 0.00 0.06 -0.33 -2.05 4.64 -1.97 -1.85 113.55 112.05 3da6 h SER 193 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3da6 h SER 193 Cb 0.28 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3da6 h SER 193 CO 0.01 0.31 0.00 0.59 -0.87 0.00 0.00 176.83 176.87 3da6 n ASN 194 N -4.23 3.05 -4.08 4.97 3.02 -0.95 -4.82 115.26 112.23 3da6 n ASN 194 Ca -0.02 -2.33 -0.27 0.00 -0.03 0.00 0.00 54.58 51.93 3da6 n ASN 194 Cb 0.31 -0.49 -0.17 0.00 -0.61 0.00 0.00 39.78 38.83 3da6 n ASN 194 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3da6 s ILE 195 N -1.78 1.45 0.27 2.41 1.01 -0.71 -0.28 121.20 123.57 3da6 s ILE 195 Ca 0.28 -0.65 0.10 0.00 0.00 0.00 0.00 60.65 60.38 3da6 s ILE 195 Cb 0.19 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.31 3da6 s ILE 195 CO 0.12 0.43 -0.16 0.68 0.00 0.00 0.00 174.94 176.00 3da6 s VAL 196 N 0.63 2.19 0.09 2.92 -7.23 0.66 -0.92 120.40 118.74 3da6 s VAL 196 Ca -0.14 -2.31 0.04 0.00 -1.81 0.00 0.00 61.98 57.76 3da6 s VAL 196 Cb -0.16 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 3da6 s VAL 196 CO 0.04 -0.42 -0.11 0.68 -0.31 0.00 0.00 175.10 174.99 3da6 s VAL 197 N -2.69 0.96 0.40 1.32 -7.23 0.11 -0.18 120.40 113.09 3da6 s VAL 197 Ca 0.28 -1.52 0.08 0.00 -1.81 0.00 0.00 61.98 59.01 3da6 s VAL 197 Cb -0.02 -1.23 0.00 0.00 0.56 0.00 0.00 36.38 35.68 3da6 s VAL 197 CO 0.13 -0.46 0.52 -0.54 -0.31 0.00 0.00 175.10 174.43 3da6 s LYS 198 N -2.45 2.84 0.44 4.82 1.02 0.14 -1.08 119.74 125.48 3da6 s LYS 198 Ca 0.03 -1.24 0.10 0.00 0.02 0.00 0.00 55.97 54.88 3da6 s LYS 198 Cb -0.05 -2.71 0.96 0.00 -0.52 0.00 0.00 37.83 35.51 3da6 s LYS 198 CO 0.01 -0.19 2.07 0.77 -0.92 0.00 0.00 175.35 177.09 3da6 h SER 199 N 0.75 0.32 0.00 2.83 0.02 -1.96 -0.42 113.55 115.10 3da6 h SER 199 Ca -0.41 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3da6 h SER 199 Cb 1.27 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.73 3da6 h SER 199 CO 0.48 0.25 0.00 -0.90 -1.14 0.00 0.00 176.83 175.53 3da6 n ASP 200 N -4.47 0.00 -0.19 3.07 5.75 -1.26 -4.86 116.55 114.59 3da6 n ASP 200 Ca 0.01 -1.21 -0.03 0.00 -0.01 0.00 0.00 54.79 53.55 3da6 n ASP 200 Cb 0.09 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.17 3da6 n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3da6 s THR 202 N -2.00 4.27 0.03 0.00 -4.23 -1.25 -4.67 115.64 107.79 3da6 s THR 202 Ca 0.00 1.75 0.06 0.00 -1.18 0.00 0.00 61.69 62.32 3da6 s THR 202 Cb 0.00 -4.04 -0.02 0.00 1.34 0.00 0.00 72.50 69.77 3da6 s THR 202 CO 0.00 0.25 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.92 3da6 s LEU 203 N -1.81 2.14 0.02 4.79 0.20 -1.26 0.27 118.68 123.03 3da6 s LEU 203 Ca 0.46 -0.46 0.01 0.00 0.69 0.00 0.00 54.13 54.83 3da6 s LEU 203 Cb -0.20 -0.88 -0.01 0.00 -0.43 0.00 0.00 46.19 44.67 3da6 s LEU 203 CO 0.25 0.15 -0.04 -0.54 -0.29 0.00 0.00 176.35 175.87 3da6 s LYS 204 N -0.98 0.33 -0.13 1.98 1.02 0.74 -4.33 119.74 118.36 3da6 s LYS 204 Ca 0.06 -0.46 -0.14 0.00 0.02 0.00 0.00 55.97 55.44 3da6 s LYS 204 Cb -0.08 -0.11 -0.05 0.00 -0.52 0.00 0.00 37.83 37.08 3da6 s LYS 204 CO 0.01 0.01 0.33 0.42 -0.92 0.00 0.00 175.35 175.20 3da6 s ILE 205 N -0.94 5.26 -1.65 2.17 1.01 0.48 -0.25 121.20 127.29 3da6 s ILE 205 Ca -0.08 0.64 0.16 0.00 0.00 0.00 0.00 60.65 61.36 3da6 s ILE 205 Cb -0.07 -3.66 0.05 0.00 0.01 0.00 0.00 42.46 38.79 3da6 s ILE 205 CO -0.00 0.41 0.90 0.18 0.00 0.00 0.00 174.94 176.43 3da6 n LEU 206 N 3.32 1.88 -4.40 2.97 4.77 0.62 -1.74 117.00 124.42 3da6 n LEU 206 Ca -0.12 -0.86 -0.22 0.00 -0.03 0.00 0.00 56.01 54.78 3da6 n LEU 206 Cb 0.52 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 3da6 n LEU 206 CO 0.40 0.35 -0.16 1.51 -1.33 0.00 0.00 177.39 178.16 3da6 s ASP 207 N -1.63 2.20 0.00 -1.43 3.84 -1.26 -4.86 116.67 113.53 3da6 s ASP 207 Ca 0.15 -1.70 0.00 0.00 -0.00 0.00 0.00 52.55 51.00 3da6 s ASP 207 Cb 0.13 0.53 0.00 0.00 -1.38 0.00 0.00 42.92 42.19 3da6 s ASP 207 CO 0.31 -0.98 0.84 0.49 -0.00 0.00 0.00 175.17 175.82 3da6 n PHE 208 N -0.76 0.00 -4.11 2.11 3.01 -1.26 -5.00 117.46 111.45 3da6 n PHE 208 Ca 0.00 -0.34 0.00 0.00 1.01 0.00 0.00 57.45 58.12 3da6 n PHE 208 Cb 0.64 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 3da6 n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3da6 n GLY 209 N -0.34 -0.65 3.81 1.37 0.00 -1.26 -4.54 105.19 103.58 3da6 n GLY 209 Ca 0.00 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 3da6 n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3da6 s LEU 210 N 0.00 3.45 0.00 0.99 1.43 -0.44 -4.96 118.68 119.15 3da6 s LEU 210 Ca 0.00 1.76 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 3da6 s LEU 210 Cb 0.00 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.69 3da6 s LEU 210 CO 0.00 -1.15 0.00 0.00 0.23 0.00 0.00 176.35 175.43 3da6 n ALA 211 N -2.15 0.00 -3.15 4.21 0.00 -1.26 -4.94 120.51 113.21 3da6 n ALA 211 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.08 3da6 n ALA 211 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 3da6 n ALA 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3da6 n ARG 212 N 0.00 3.87 0.00 0.00 1.74 -1.26 -5.14 116.66 115.86 3da6 n ARG 212 Ca 0.00 -4.41 0.00 0.00 -0.77 0.00 0.00 57.85 52.67 3da6 n ARG 212 Cb 0.00 -2.59 0.00 0.00 -1.02 0.00 0.00 32.46 28.85 3da6 n ARG 212 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 3da6 n THR 213 N 2.37 0.00 -1.73 0.55 5.66 -1.26 -5.14 114.28 114.73 3da6 n THR 213 Ca 0.26 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.84 3da6 n THR 213 Cb 0.37 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.12 3da6 n THR 213 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3da6 s VAL 224 N 0.00 3.12 0.22 1.08 1.01 -1.26 -5.25 120.40 119.32 3da6 s VAL 224 Ca 0.00 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 3da6 s VAL 224 Cb 0.00 -3.10 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 3da6 s VAL 224 CO 0.00 -0.02 0.90 0.54 0.00 0.00 0.00 175.10 176.52 3da6 s VAL 225 N 4.66 4.16 -0.27 2.92 0.11 -1.26 -5.00 120.40 125.72 3da6 s VAL 225 Ca 0.87 1.98 -0.20 0.00 -2.93 0.00 0.00 61.98 61.71 3da6 s VAL 225 Cb -0.40 -4.28 -0.02 0.00 -1.53 0.00 0.00 36.38 30.15 3da6 s VAL 225 CO 0.39 0.50 0.59 0.28 -3.33 0.00 0.00 175.10 173.53 3da6 s THR 226 N -1.14 5.00 -1.40 5.04 -1.32 -1.26 -4.91 115.64 115.64 3da6 s THR 226 Ca 0.40 0.96 0.15 0.00 -1.21 0.00 0.00 61.69 61.98 3da6 s THR 226 Cb -0.25 -3.92 0.00 0.00 -1.51 0.00 0.00 72.50 66.82 3da6 s THR 226 CO 0.30 -0.01 0.82 0.54 -2.21 0.00 0.00 174.62 174.06 3da6 n ARG 227 N 5.71 1.72 0.34 7.08 1.74 -1.26 -4.72 116.66 127.26 3da6 n ARG 227 Ca -0.02 -0.81 0.20 0.00 -0.77 0.00 0.00 57.85 56.45 3da6 n ARG 227 Cb 0.49 -1.24 1.08 0.00 -1.02 0.00 0.00 32.46 31.77 3da6 n ARG 227 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 3da6 h TYR 228 N 1.74 0.00 -0.36 -1.55 0.05 -1.91 -2.57 116.97 112.38 3da6 h TYR 228 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3da6 h TYR 228 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 3da6 h TYR 228 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.77 3da6 n TYR 229 N -3.04 0.47 -2.92 4.88 4.02 -1.26 -4.60 117.16 114.72 3da6 n TYR 229 Ca -0.03 -0.34 -0.40 0.00 -0.01 0.00 0.00 57.90 57.13 3da6 n TYR 229 Cb 0.18 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.43 3da6 n TYR 229 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3da6 s ARG 230 N -1.13 4.64 0.59 -0.72 0.52 -0.97 -3.85 118.95 118.03 3da6 s ARG 230 Ca 0.30 1.24 -0.19 0.00 -0.52 0.00 0.00 55.73 56.56 3da6 s ARG 230 Cb 0.17 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 3da6 s ARG 230 CO 0.23 0.52 1.19 0.00 0.02 0.00 0.00 175.30 177.26 3da6 s ALA 231 N -1.02 2.57 0.38 2.13 0.00 -1.26 -4.70 121.76 119.85 3da6 s ALA 231 Ca 0.38 0.97 0.19 0.00 0.00 0.00 0.00 51.96 53.50 3da6 s ALA 231 Cb -0.24 -3.43 1.17 0.00 0.00 0.00 0.00 23.12 20.62 3da6 s ALA 231 CO 0.28 -1.10 1.68 -1.35 0.00 0.00 0.00 175.76 175.26 3da6 h PRO 232 N 0.92 0.28 -0.38 0.00 0.11 -1.95 0.30 132.00 131.29 3da6 h PRO 232 Ca -0.50 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3da6 h PRO 232 Cb 1.29 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3da6 h PRO 232 CO 0.55 0.19 0.09 1.05 -0.21 0.00 0.00 178.00 179.67 3da6 h GLU 233 N 0.29 0.56 -0.09 1.05 9.09 -1.89 0.97 114.58 124.56 3da6 h GLU 233 Ca 0.72 -0.09 -0.06 0.00 0.05 0.00 0.00 59.36 59.98 3da6 h GLU 233 Cb 1.84 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 28.84 3da6 h GLU 233 CO -0.49 0.52 -0.18 0.28 0.05 0.00 0.00 179.01 179.19 3da6 h VAL 234 N 0.55 1.39 -0.91 -1.06 2.07 -1.10 0.52 116.25 117.73 3da6 h VAL 234 Ca 0.13 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 66.21 3da6 h VAL 234 Cb 0.21 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 3da6 h VAL 234 CO -0.00 0.42 0.60 0.40 0.02 0.00 0.00 177.57 179.00 3da6 h ILE 235 N -0.16 1.21 -0.66 4.57 2.04 0.15 -3.22 117.51 121.44 3da6 h ILE 235 Ca 0.00 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.45 3da6 h ILE 235 Cb 0.76 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3da6 h ILE 235 CO 0.04 0.22 0.00 0.18 0.00 0.00 0.00 178.15 178.59 3da6 n LEU 236 N -4.41 3.76 -2.00 1.44 4.77 0.33 -4.97 117.00 115.92 3da6 n LEU 236 Ca 0.11 -2.01 -0.16 0.00 -0.03 0.00 0.00 56.01 53.92 3da6 n LEU 236 Cb 0.05 -0.44 0.01 0.00 -2.33 0.00 0.00 43.42 40.71 3da6 n LEU 236 CO 0.36 0.94 -0.11 0.61 -1.33 0.00 0.00 177.39 177.86 3da6 n GLY 237 N 1.41 -0.24 0.20 -0.72 0.00 -1.03 -4.87 105.19 99.95 3da6 n GLY 237 Ca 0.22 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.17 3da6 n GLY 237 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3da6 h MET 238 N -0.48 0.00 0.00 1.61 2.86 -0.24 -3.47 114.93 115.21 3da6 h MET 238 Ca -0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 3da6 h MET 238 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 3da6 h MET 238 CO 0.43 0.06 0.00 0.41 1.06 0.00 0.00 176.91 178.87 3da6 n GLY 239 N 1.12 -0.50 3.60 8.32 0.00 -1.26 -4.86 105.19 111.61 3da6 n GLY 239 Ca 0.03 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 3da6 n GLY 239 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3da6 s TYR 240 N -2.28 0.04 0.00 1.61 -0.85 -1.26 -4.86 117.35 109.75 3da6 s TYR 240 Ca 0.00 -0.41 0.00 0.00 -0.52 0.00 0.00 57.07 56.14 3da6 s TYR 240 Cb 0.00 0.37 0.00 0.00 0.38 0.00 0.00 41.96 42.71 3da6 s TYR 240 CO 0.00 -0.99 0.00 0.36 -1.52 0.00 0.00 175.55 173.40 3da6 n LYS 241 N -0.37 0.88 -0.31 -3.49 2.85 -1.26 -5.04 118.16 111.43 3da6 n LYS 241 Ca -0.06 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.18 3da6 n LYS 241 Cb 0.62 0.00 0.16 0.00 -0.65 0.00 0.00 35.03 35.15 3da6 n LYS 241 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 3da6 h GLU 242 N 0.00 1.18 0.00 -1.58 3.07 -2.01 -2.19 114.58 113.05 3da6 h GLU 242 Ca 0.00 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 3da6 h GLU 242 Cb 0.00 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 27.65 3da6 h GLU 242 CO 0.00 0.81 0.00 0.27 -1.40 0.00 0.00 179.01 178.69 3da6 n ASN 243 N -4.38 0.00 -0.33 1.42 6.94 -1.26 -2.51 115.26 115.14 3da6 n ASN 243 Ca 0.10 -0.66 0.17 0.00 -0.02 0.00 0.00 54.58 54.17 3da6 n ASN 243 Cb 0.04 0.00 0.37 0.00 -2.36 0.00 0.00 39.78 37.83 3da6 n ASN 243 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 3da6 h VAL 244 N 0.00 0.46 0.00 3.53 3.04 -1.78 -2.74 116.25 118.76 3da6 h VAL 244 Ca 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 3da6 h VAL 244 Cb 0.00 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.24 3da6 h VAL 244 CO 0.00 0.08 0.00 0.44 -1.01 0.00 0.00 177.57 177.08 3da6 h ASP 245 N 0.46 0.00 -0.35 3.17 3.32 -1.75 -2.99 116.42 118.29 3da6 h ASP 245 Ca 0.63 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.67 3da6 h ASP 245 Cb 1.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 3da6 h ASP 245 CO -0.52 0.00 0.18 0.40 -1.72 0.00 0.00 179.24 177.58 3da6 h ILE 246 N 0.00 1.14 -0.58 0.35 1.08 -1.69 -2.19 117.51 115.62 3da6 h ILE 246 Ca 0.00 -0.39 -0.07 0.00 -0.39 0.00 0.00 64.86 64.02 3da6 h ILE 246 Cb 0.82 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.19 3da6 h ILE 246 CO 0.00 0.16 0.10 -0.25 -0.69 0.00 0.00 178.15 177.47 3da6 h TRP 247 N 0.54 1.02 -0.58 1.37 2.91 -1.61 -1.12 115.95 118.49 3da6 h TRP 247 Ca 0.14 -0.14 -0.08 0.00 1.13 0.00 0.00 58.89 59.93 3da6 h TRP 247 Cb 0.06 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 28.41 3da6 h TRP 247 CO 0.00 0.89 0.03 0.77 -1.03 0.00 0.00 178.44 179.10 3da6 h SER 248 N 0.86 0.97 -0.74 2.65 0.02 -1.61 -1.85 113.55 113.86 3da6 h SER 248 Ca 0.18 -0.29 0.08 0.00 -0.84 0.00 0.00 61.79 60.92 3da6 h SER 248 Cb 0.41 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 3da6 h SER 248 CO 0.01 1.02 0.48 0.58 -1.14 0.00 0.00 176.83 177.78 3da6 h VAL 249 N 0.88 0.97 -0.23 2.27 2.07 -0.97 -2.41 116.25 118.83 3da6 h VAL 249 Ca 0.17 -0.24 -0.17 0.00 0.82 0.00 0.00 66.70 67.28 3da6 h VAL 249 Cb 0.50 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3da6 h VAL 249 CO 0.02 0.13 -0.53 1.23 0.02 0.00 0.00 177.57 178.44 3da6 h GLY 250 N 0.70 0.75 1.28 2.17 0.00 -0.79 0.26 103.07 107.44 3da6 h GLY 250 Ca 0.33 -0.86 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 3da6 h GLY 250 CO -0.12 0.78 0.10 0.00 0.00 0.00 0.00 176.54 177.31 3da6 h ILE 252 N 0.85 1.22 -0.82 0.00 2.04 -1.33 -2.18 117.51 117.29 3da6 h ILE 252 Ca 0.18 -1.23 0.11 0.00 1.00 0.00 0.00 64.86 64.91 3da6 h ILE 252 Cb 0.36 2.00 -0.08 0.00 -0.74 0.00 0.00 36.82 38.36 3da6 h ILE 252 CO 0.01 0.29 0.46 -0.03 0.00 0.00 0.00 178.15 178.88 3da6 h MET 253 N -0.67 0.72 -0.23 2.37 4.05 -0.27 -1.36 114.93 119.53 3da6 h MET 253 Ca -0.01 -0.04 -0.14 0.00 -0.28 0.00 0.00 59.70 59.23 3da6 h MET 253 Cb 0.56 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 3da6 h MET 253 CO 0.02 0.48 -0.44 0.78 0.23 0.00 0.00 176.91 177.98 3da6 h GLY 254 N 0.74 0.63 1.93 1.39 0.00 -1.08 -2.68 103.07 104.00 3da6 h GLY 254 Ca 0.41 -0.65 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 3da6 h GLY 254 CO -0.27 0.59 -0.49 -2.09 0.00 0.00 0.00 176.54 174.27 3da6 h GLU 255 N 0.47 0.08 -0.18 4.80 4.81 -0.96 0.32 114.58 123.91 3da6 h GLU 255 Ca 0.03 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3da6 h GLU 255 Cb 0.95 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 3da6 h GLU 255 CO 0.08 0.55 0.07 0.52 -0.73 0.00 0.00 179.01 179.50 3da6 h MET 256 N 0.06 0.25 0.00 1.92 2.86 -1.08 0.32 114.93 119.27 3da6 h MET 256 Ca 0.00 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3da6 h MET 256 Cb 0.89 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 3da6 h MET 256 CO 0.07 0.22 -0.01 0.28 1.06 0.00 0.00 176.91 178.52 3da6 h VAL 257 N 0.25 0.62 0.00 -2.22 2.07 -1.27 -3.39 116.25 112.31 3da6 h VAL 257 Ca 0.06 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.12 3da6 h VAL 257 Cb 0.07 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3da6 h VAL 257 CO -0.01 0.21 -0.18 -0.09 0.02 0.00 0.00 177.57 177.52 3da6 h ARG 258 N -1.00 0.00 -0.44 1.57 2.43 -0.42 -3.47 114.38 113.04 3da6 h ARG 258 Ca -0.00 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 3da6 h ARG 258 Cb 0.35 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.83 3da6 h ARG 258 CO -0.00 0.00 -0.17 0.72 -1.51 0.00 0.00 179.97 179.01 3da6 n HIS 259 N -2.74 0.00 -4.15 2.20 8.25 0.11 -4.98 115.22 113.91 3da6 n HIS 259 Ca 0.04 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.34 3da6 n HIS 259 Cb 0.50 -2.63 -0.13 0.00 1.12 0.00 0.00 29.99 28.86 3da6 n HIS 259 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3da6 s LYS 260 N -2.77 0.59 0.20 -0.41 1.02 -1.25 -4.90 119.74 112.22 3da6 s LYS 260 Ca 0.00 -0.60 -0.33 0.00 0.02 0.00 0.00 55.97 55.06 3da6 s LYS 260 Cb 0.00 -0.47 -0.13 0.00 -0.52 0.00 0.00 37.83 36.71 3da6 s LYS 260 CO 0.00 0.11 1.62 -0.89 -0.92 0.00 0.00 175.35 175.26 3da6 n ILE 261 N 1.96 0.17 0.03 2.17 5.41 -1.26 -4.44 119.36 123.40 3da6 n ILE 261 Ca -0.19 -0.04 -0.13 0.00 1.00 0.00 0.00 62.75 63.39 3da6 n ILE 261 Cb 0.56 -1.72 -0.01 0.00 -0.71 0.00 0.00 39.64 37.76 3da6 n ILE 261 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3da6 h LEU 262 N 5.97 0.64 -5.98 1.39 3.38 -1.91 -3.38 115.31 115.42 3da6 h LEU 262 Ca -0.44 -0.42 -0.56 0.00 0.09 0.00 0.00 57.88 56.55 3da6 h LEU 262 Cb 1.24 -0.19 -0.40 0.00 0.09 0.00 0.00 40.66 41.40 3da6 h LEU 262 CO 0.89 1.19 -0.97 0.49 0.09 0.00 0.00 178.44 180.13 3da6 n PHE 263 N -3.86 1.04 -1.80 1.13 3.72 -1.26 -4.86 117.46 111.56 3da6 n PHE 263 Ca -0.05 -3.78 -0.29 0.00 -0.05 0.00 0.00 57.45 53.27 3da6 n PHE 263 Cb 0.73 -0.42 0.15 0.00 -0.94 0.00 0.00 39.48 39.00 3da6 n PHE 263 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3da6 s PRO 264 N -1.92 0.95 0.00 -1.08 0.04 -1.26 -4.64 135.00 127.09 3da6 s PRO 264 Ca 0.38 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.29 3da6 s PRO 264 Cb 0.21 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.89 3da6 s PRO 264 CO -0.08 -2.25 0.00 0.41 0.04 0.00 0.00 177.00 175.12 3da6 n GLY 265 N -3.20 2.84 0.23 0.56 0.00 -1.26 -3.58 105.19 100.77 3da6 n GLY 265 Ca 0.12 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 3da6 n GLY 265 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3da6 h ARG 266 N 0.00 0.60 -4.35 1.61 3.08 -1.99 -3.45 114.38 109.89 3da6 h ARG 266 Ca 0.00 -0.33 -0.32 0.00 0.07 0.00 0.00 59.98 59.40 3da6 h ARG 266 Cb 0.00 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 29.97 3da6 h ARG 266 CO 0.00 0.93 -0.29 0.16 -1.07 0.00 0.00 179.97 179.70 3da6 s ASP 267 N -6.87 1.07 0.32 7.04 3.84 -1.26 -5.06 116.67 115.74 3da6 s ASP 267 Ca -0.08 -1.54 0.01 0.00 -0.00 0.00 0.00 52.55 50.94 3da6 s ASP 267 Cb 0.12 0.62 0.54 0.00 -1.38 0.00 0.00 42.92 42.82 3da6 s ASP 267 CO 0.84 -1.21 1.92 1.88 -0.00 0.00 0.00 175.17 178.60 3da6 h TYR 268 N 2.15 0.77 -0.52 2.11 0.05 -1.98 -1.33 116.97 118.22 3da6 h TYR 268 Ca -0.28 -0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.55 3da6 h TYR 268 Cb 1.24 -0.24 -0.10 0.00 1.01 0.00 0.00 36.73 38.64 3da6 h TYR 268 CO 1.47 0.59 -0.44 0.82 -1.05 0.00 0.00 178.16 179.54 3da6 h ILE 269 N 0.77 0.09 0.05 -2.88 1.08 -1.97 0.57 117.51 115.22 3da6 h ILE 269 Ca 0.19 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.66 3da6 h ILE 269 Cb 0.12 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 33.96 3da6 h ILE 269 CO -0.02 0.00 -0.02 -0.78 -0.69 0.00 0.00 178.15 176.63 3da6 h ASP 270 N -0.26 -0.06 -0.53 1.72 1.82 -1.86 -2.45 116.42 114.78 3da6 h ASP 270 Ca 0.16 -0.08 0.07 0.00 -0.39 0.00 0.00 57.03 56.78 3da6 h ASP 270 Cb 0.57 0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.54 3da6 h ASP 270 CO -0.65 0.05 0.22 -0.61 -1.61 0.00 0.00 179.24 176.64 3da6 h GLN 271 N -0.16 0.42 -0.90 0.28 4.15 -0.94 -0.90 115.11 117.05 3da6 h GLN 271 Ca -0.01 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.46 3da6 h GLN 271 Cb 0.14 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.67 3da6 h GLN 271 CO 0.01 0.27 0.59 2.35 -1.93 0.00 0.00 178.83 180.12 3da6 h TRP 272 N 0.43 1.03 -0.13 3.99 2.91 0.25 -1.82 115.95 122.61 3da6 h TRP 272 Ca 0.25 0.03 -0.20 0.00 1.13 0.00 0.00 58.89 60.10 3da6 h TRP 272 Cb 0.24 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 28.56 3da6 h TRP 272 CO -0.14 0.53 -0.72 -0.91 -1.03 0.00 0.00 178.44 176.16 3da6 h ASN 273 N 1.00 0.71 0.11 2.65 2.35 -0.88 -0.97 115.58 120.55 3da6 h ASN 273 Ca 0.39 -0.45 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 3da6 h ASN 273 Cb 0.23 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 3da6 h ASN 273 CO -0.15 1.22 -0.10 0.11 -1.65 0.00 0.00 177.43 176.86 3da6 h LYS 274 N 0.42 0.00 -0.00 0.81 1.57 -0.94 -3.03 116.57 115.39 3da6 h LYS 274 Ca -0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 3da6 h LYS 274 Cb 1.32 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.63 3da6 h LYS 274 CO 0.14 0.10 -0.25 0.28 -0.57 0.00 0.00 179.45 179.14 3da6 h VAL 275 N 0.00 1.54 0.00 0.50 2.07 -0.55 -3.23 116.25 116.59 3da6 h VAL 275 Ca -0.00 -1.93 -0.09 0.00 0.82 0.00 0.00 66.70 65.50 3da6 h VAL 275 Cb 0.18 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 3da6 h VAL 275 CO 0.01 0.53 -0.41 0.16 0.02 0.00 0.00 177.57 177.89 3da6 h ILE 276 N -0.48 0.81 -0.04 4.57 3.07 -1.21 -1.80 117.51 122.43 3da6 h ILE 276 Ca -0.03 -1.77 0.00 0.00 1.55 0.00 0.00 64.86 64.61 3da6 h ILE 276 Cb 1.00 2.13 0.00 0.00 -0.27 0.00 0.00 36.82 39.68 3da6 h ILE 276 CO 0.05 0.40 0.00 -1.84 -1.05 0.00 0.00 178.15 175.71 3da6 n GLU 277 N -3.36 1.58 -0.08 0.16 0.28 -1.15 0.39 120.64 118.46 3da6 n GLU 277 Ca 0.01 -0.85 -0.10 0.00 -0.16 0.00 0.00 57.16 56.06 3da6 n GLU 277 Cb 0.60 -1.46 -0.09 0.00 1.43 0.00 0.00 31.44 31.92 3da6 n GLU 277 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 3da6 n GLN 278 N 0.04 0.90 0.00 3.44 6.02 -1.15 -4.68 117.38 121.96 3da6 n GLN 278 Ca 0.19 0.06 0.06 0.00 -0.01 0.00 0.00 57.00 57.30 3da6 n GLN 278 Cb 0.31 -1.35 -0.06 0.00 1.02 0.00 0.00 30.24 30.17 3da6 n GLN 278 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3da6 n LEU 279 N -2.83 0.79 0.00 1.08 4.77 -0.69 -0.42 117.00 119.70 3da6 n LEU 279 Ca -0.28 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 3da6 n LEU 279 Cb 0.86 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 3da6 n LEU 279 CO 0.21 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3da6 n GLY 280 N 1.25 -1.66 3.55 -0.72 0.00 1.27 -4.71 105.19 104.17 3da6 n GLY 280 Ca 0.03 -1.36 -0.44 0.00 0.00 0.00 0.00 46.02 44.25 3da6 n GLY 280 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3da6 n THR 281 N -0.56 2.03 -1.37 2.61 -1.04 -0.69 -4.61 114.28 110.66 3da6 n THR 281 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 3da6 n THR 281 Cb 0.00 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 3da6 n THR 281 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3da6 n PRO 282 N 0.64 1.81 -4.13 -2.82 -0.04 -1.26 -4.97 135.00 124.23 3da6 n PRO 282 Ca 0.11 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.41 3da6 n PRO 282 Cb 0.34 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.75 3da6 n PRO 282 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3da6 n PRO 284 N -0.59 0.00 0.10 0.00 -0.02 -1.26 -0.15 135.00 133.07 3da6 n PRO 284 Ca 0.02 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.55 3da6 n PRO 284 Cb 0.62 0.00 0.49 0.00 -0.02 0.00 0.00 33.50 34.58 3da6 n PRO 284 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3da6 h GLU 285 N 0.00 0.33 0.60 -0.52 5.08 -2.00 -2.91 114.58 115.16 3da6 h GLU 285 Ca 0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3da6 h GLU 285 Cb 0.00 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.18 3da6 h GLU 285 CO 0.00 0.25 -0.29 0.35 -1.00 0.00 0.00 179.01 178.32 3da6 h PHE 286 N 0.34 -0.75 -0.89 4.33 3.57 -0.98 -3.28 116.94 119.29 3da6 h PHE 286 Ca 0.09 -0.02 0.24 0.00 3.53 0.00 0.00 57.97 61.81 3da6 h PHE 286 Cb 0.01 0.25 -0.14 0.00 2.79 0.00 0.00 35.95 38.85 3da6 h PHE 286 CO 0.00 -0.46 0.24 0.52 -2.23 0.00 0.00 178.31 176.37 3da6 h MET 287 N -0.90 0.19 0.00 1.11 2.86 -1.34 -2.24 114.93 114.60 3da6 h MET 287 Ca -0.08 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3da6 h MET 287 Cb 0.62 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.23 3da6 h MET 287 CO 0.14 0.13 0.00 0.36 1.06 0.00 0.00 176.91 178.59 3da6 n LYS 288 N -5.24 0.77 -0.08 1.72 2.85 -1.11 0.30 118.16 117.37 3da6 n LYS 288 Ca 0.22 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.56 3da6 n LYS 288 Cb 0.71 -1.14 0.12 0.00 -0.65 0.00 0.00 35.03 34.06 3da6 n LYS 288 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3da6 n LYS 289 N -0.64 1.80 -3.30 -1.58 5.02 -0.84 -4.94 118.16 113.67 3da6 n LYS 289 Ca 0.05 -1.76 -0.32 0.00 -2.02 0.00 0.00 58.31 54.26 3da6 n LYS 289 Cb 0.02 -1.35 -0.05 0.00 -0.02 0.00 0.00 35.03 33.63 3da6 n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3da6 s LEU 290 N -1.29 4.11 0.28 -0.35 1.43 0.15 -4.85 118.68 118.15 3da6 s LEU 290 Ca 0.25 0.99 -0.28 0.00 -1.03 0.00 0.00 54.13 54.05 3da6 s LEU 290 Cb 0.15 -3.78 -0.09 0.00 0.03 0.00 0.00 46.19 42.50 3da6 s LEU 290 CO 0.22 -0.14 0.97 -1.10 0.23 0.00 0.00 176.35 176.53 3da6 s GLN 291 N -3.02 4.71 0.51 1.70 -1.52 -1.26 -4.72 119.66 116.06 3da6 s GLN 291 Ca 0.49 1.50 0.33 0.00 -1.95 0.00 0.00 55.36 55.72 3da6 s GLN 291 Cb -0.11 -3.09 1.45 0.00 -0.22 0.00 0.00 33.01 31.04 3da6 s GLN 291 CO 0.22 0.37 1.79 -1.00 -0.25 0.00 0.00 175.29 176.42 3da6 h PRO 292 N 3.73 0.08 0.16 2.91 0.13 -1.96 0.72 132.00 137.77 3da6 h PRO 292 Ca -0.46 -0.01 -0.31 0.00 -0.87 0.00 0.00 66.00 64.36 3da6 h PRO 292 Cb 1.20 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.32 3da6 h PRO 292 CO 0.67 0.06 -1.43 0.00 -0.23 0.00 0.00 178.00 177.06 3da6 h THR 293 N 0.09 1.30 -0.10 1.56 1.03 -1.97 0.66 112.91 115.47 3da6 h THR 293 Ca 0.58 -2.85 -0.11 0.00 -0.01 0.00 0.00 66.41 64.02 3da6 h THR 293 Cb 2.11 2.90 0.00 0.00 -1.07 0.00 0.00 68.15 72.09 3da6 h THR 293 CO -0.08 0.85 -0.35 0.58 -0.01 0.00 0.00 175.52 176.50 3da6 h VAL 294 N 0.09 1.39 -0.62 0.00 2.07 -1.18 -2.69 116.25 115.32 3da6 h VAL 294 Ca -0.21 -1.70 0.13 0.00 0.82 0.00 0.00 66.70 65.73 3da6 h VAL 294 Cb 2.04 2.21 -0.10 0.00 -1.52 0.00 0.00 31.29 33.92 3da6 h VAL 294 CO 0.21 0.50 0.07 -0.09 0.02 0.00 0.00 177.57 178.28 3da6 h ARG 295 N -0.03 0.18 0.61 1.57 2.43 0.26 0.59 114.38 119.99 3da6 h ARG 295 Ca -0.02 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 3da6 h ARG 295 Cb 0.99 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 3da6 h ARG 295 CO 0.07 0.12 -0.41 -0.97 -1.51 0.00 0.00 179.97 177.27 3da6 h ASN 296 N 0.19 -1.06 -0.70 -3.80 -1.24 0.28 1.11 115.58 110.35 3da6 h ASN 296 Ca 0.33 0.07 0.11 0.00 0.71 0.00 0.00 56.30 57.51 3da6 h ASN 296 Cb 0.52 0.32 -0.08 0.00 0.73 0.00 0.00 38.32 39.82 3da6 h ASN 296 CO -0.47 -0.62 0.31 0.22 -1.29 0.00 0.00 177.43 175.58 3da6 h TYR 297 N -0.98 0.55 -0.20 0.67 3.20 -1.09 -1.82 116.97 117.30 3da6 h TYR 297 Ca -0.07 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 3da6 h TYR 297 Cb 0.81 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 3da6 h TYR 297 CO -0.13 0.16 -0.01 0.28 -1.64 0.00 0.00 178.16 176.82 3da6 h VAL 298 N 0.52 1.26 0.00 1.81 2.07 0.38 -2.87 116.25 119.42 3da6 h VAL 298 Ca 0.36 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 3da6 h VAL 298 Cb 0.44 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 3da6 h VAL 298 CO -0.31 0.27 -0.16 -0.33 0.02 0.00 0.00 177.57 177.06 3da6 h GLU 299 N 0.10 0.00 -0.62 1.57 4.39 0.15 -2.59 114.58 117.59 3da6 h GLU 299 Ca 0.06 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 3da6 h GLU 299 Cb 0.41 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.98 3da6 h GLU 299 CO 0.01 0.16 0.15 0.09 -1.16 0.00 0.00 179.01 178.27 3da6 n ASN 300 N -4.30 4.80 -4.77 1.42 3.02 -0.71 -4.98 115.26 109.75 3da6 n ASN 300 Ca -0.02 -3.16 -0.38 0.00 -0.03 0.00 0.00 54.58 50.98 3da6 n ASN 300 Cb 0.23 -0.70 -0.06 0.00 -0.61 0.00 0.00 39.78 38.64 3da6 n ASN 300 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3da6 s ARG 301 N -2.94 4.66 0.04 3.52 6.06 -0.98 -5.02 118.95 124.29 3da6 s ARG 301 Ca 0.53 1.46 -0.30 0.00 -2.50 0.00 0.00 55.73 54.92 3da6 s ARG 301 Cb 0.42 -3.00 -0.09 0.00 0.06 0.00 0.00 34.95 32.34 3da6 s ARG 301 CO 0.13 0.32 1.91 -1.25 -2.50 0.00 0.00 175.30 173.92 3da6 s PRO 302 N -1.69 4.15 0.36 5.12 0.04 -1.26 -4.95 135.00 136.77 3da6 s PRO 302 Ca 0.47 2.56 -0.17 0.00 0.04 0.00 0.00 61.00 63.90 3da6 s PRO 302 Cb -0.23 -4.08 -0.10 0.00 0.04 0.00 0.00 34.50 30.13 3da6 s PRO 302 CO 0.29 -0.93 0.80 0.15 0.04 0.00 0.00 177.00 177.36 3da6 s LYS 303 N 4.22 4.07 -0.01 4.56 1.02 -1.26 -4.99 119.74 127.35 3da6 s LYS 303 Ca 0.86 0.81 0.04 0.00 0.02 0.00 0.00 55.97 57.69 3da6 s LYS 303 Cb -0.42 -2.35 -0.01 0.00 -0.52 0.00 0.00 37.83 34.53 3da6 s LYS 303 CO 0.40 0.09 -0.12 0.71 -0.92 0.00 0.00 175.35 175.51 3da6 s TYR 304 N -2.06 1.05 0.11 3.18 2.02 -1.26 -5.00 117.35 115.39 3da6 s TYR 304 Ca 0.57 -0.21 -0.10 0.00 -0.37 0.00 0.00 57.07 56.96 3da6 s TYR 304 Cb -0.10 -0.67 -0.12 0.00 -0.40 0.00 0.00 41.96 40.67 3da6 s TYR 304 CO 0.16 -0.02 1.31 0.00 -1.57 0.00 0.00 175.55 175.44 3da6 h ALA 305 N 5.81 0.34 -1.23 3.71 0.00 -1.93 -1.83 119.26 124.12 3da6 h ALA 305 Ca -0.33 -0.62 0.03 0.00 0.00 0.00 0.00 54.91 53.98 3da6 h ALA 305 Cb 1.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3da6 h ALA 305 CO 0.49 0.71 -0.35 0.41 0.00 0.00 0.00 179.25 180.51 3da6 n GLY 306 N 0.75 -3.15 3.77 0.00 0.00 -1.26 -4.22 105.19 101.08 3da6 n GLY 306 Ca -0.07 -1.19 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 3da6 n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3da6 s LEU 307 N -4.08 4.56 0.91 0.99 1.43 0.44 -4.72 118.68 118.22 3da6 s LEU 307 Ca 0.00 1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 54.58 3da6 s LEU 307 Cb 0.00 -3.28 0.09 0.00 0.03 0.00 0.00 46.19 43.04 3da6 s LEU 307 CO 0.00 0.17 0.85 0.35 0.23 0.00 0.00 176.35 177.95 3da6 n THR 308 N 1.86 0.25 0.08 5.49 -2.24 -1.26 -4.68 114.28 113.78 3da6 n THR 308 Ca -0.05 -0.11 -0.05 0.00 -2.27 0.00 0.00 64.05 61.58 3da6 n THR 308 Cb 0.49 -0.86 0.12 0.00 -2.10 0.00 0.00 70.33 67.98 3da6 n THR 308 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3da6 h PHE 309 N -1.63 0.31 -0.92 4.78 -1.00 -1.97 -0.81 116.94 115.69 3da6 h PHE 309 Ca -0.44 -0.12 0.15 0.00 2.81 0.00 0.00 57.97 60.38 3da6 h PHE 309 Cb 1.28 -0.06 -0.10 0.00 3.61 0.00 0.00 35.95 40.69 3da6 h PHE 309 CO 0.45 0.77 0.52 -1.35 -1.61 0.00 0.00 178.31 177.10 3da6 h PRO 310 N 0.18 0.72 0.03 1.51 0.11 -1.94 0.18 132.00 132.79 3da6 h PRO 310 Ca -0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 3da6 h PRO 310 Cb 1.09 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3da6 h PRO 310 CO 0.09 0.48 -0.02 0.87 -0.21 0.00 0.00 178.00 179.21 3da6 h LYS 311 N 0.74 -0.04 -1.00 1.05 1.57 -1.83 -2.63 116.57 114.42 3da6 h LYS 311 Ca 0.50 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 59.53 3da6 h LYS 311 Cb 0.68 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.88 3da6 h LYS 311 CO -0.35 0.57 0.60 -0.07 -0.57 0.00 0.00 179.45 179.63 3da6 h LEU 312 N -0.70 0.67 -6.02 2.94 3.38 -1.17 -3.35 115.31 111.07 3da6 h LEU 312 Ca -0.00 0.14 -0.56 0.00 0.09 0.00 0.00 57.88 57.54 3da6 h LEU 312 Cb 0.63 0.03 -0.39 0.00 0.09 0.00 0.00 40.66 41.02 3da6 h LEU 312 CO 0.01 0.10 -1.05 0.49 0.09 0.00 0.00 178.44 178.07 3da6 n PHE 313 N -4.89 0.16 -0.73 1.13 3.72 0.61 -5.05 117.46 112.41 3da6 n PHE 313 Ca 0.27 -3.65 -0.31 0.00 -0.05 0.00 0.00 57.45 53.72 3da6 n PHE 313 Cb 0.75 -0.38 0.17 0.00 -0.94 0.00 0.00 39.48 39.09 3da6 n PHE 313 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 3da6 s PRO 314 N -1.42 0.80 0.34 -1.08 0.02 -0.99 -4.65 135.00 128.02 3da6 s PRO 314 Ca 0.36 1.38 0.03 0.00 0.02 0.00 0.00 61.00 62.79 3da6 s PRO 314 Cb 0.18 -1.72 0.62 0.00 0.02 0.00 0.00 34.50 33.61 3da6 s PRO 314 CO -0.10 -2.72 1.93 -0.44 -0.33 0.00 0.00 177.00 175.34 3da6 h ASP 315 N -1.93 0.59 -0.83 2.53 5.19 -1.96 -2.58 116.42 117.44 3da6 h ASP 315 Ca -0.46 -0.07 0.24 0.00 -0.62 0.00 0.00 57.03 56.12 3da6 h ASP 315 Cb 1.28 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.60 3da6 h ASP 315 CO 0.44 0.55 0.80 0.77 -3.12 0.00 0.00 179.24 178.68 3da6 h SER 316 N 0.65 0.00 1.11 6.45 4.64 -1.99 0.81 113.55 125.22 3da6 h SER 316 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3da6 h SER 316 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3da6 h SER 316 CO -0.01 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.88 3da6 h LEU 317 N 0.00 0.00 -9.65 5.97 3.38 -1.81 -3.46 115.31 109.74 3da6 h LEU 317 Ca 0.39 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.74 3da6 h LEU 317 Cb 2.00 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.66 3da6 h LEU 317 CO -0.00 0.00 -0.60 -0.36 0.09 0.00 0.00 178.44 177.57 3da6 s PHE 318 N -3.28 3.14 0.12 1.13 0.08 0.28 -4.98 117.98 114.47 3da6 s PHE 318 Ca 0.06 0.03 -0.33 0.00 0.12 0.00 0.00 56.93 56.81 3da6 s PHE 318 Cb 0.10 -1.57 -0.13 0.00 -0.57 0.00 0.00 43.02 40.85 3da6 s PHE 318 CO 0.50 0.52 1.69 -2.30 -0.10 0.00 0.00 175.22 175.52 3da6 n PRO 319 N 0.22 2.33 -0.84 0.24 -0.02 -1.26 -4.86 135.00 130.81 3da6 n PRO 319 Ca -0.09 0.84 -0.01 0.00 -2.02 0.00 0.00 63.50 62.23 3da6 n PRO 319 Cb 0.53 -2.66 -0.01 0.00 -0.02 0.00 0.00 33.50 31.34 3da6 n PRO 319 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3da6 n ALA 320 N 4.37 2.54 0.05 3.55 0.00 -1.26 -4.34 120.51 125.42 3da6 n ALA 320 Ca 0.18 -0.90 -0.15 0.00 0.00 0.00 0.00 53.44 52.57 3da6 n ALA 320 Cb 0.31 -0.36 -0.14 0.00 0.00 0.00 0.00 19.45 19.26 3da6 n ALA 320 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3da6 h ASP 321 N 0.21 0.31 -1.73 0.00 2.03 -1.90 -3.42 116.42 111.90 3da6 h ASP 321 Ca -0.20 -0.46 -0.50 0.00 -0.73 0.00 0.00 57.03 55.14 3da6 h ASP 321 Cb 1.39 -0.10 -0.04 0.00 -0.83 0.00 0.00 39.33 39.75 3da6 h ASP 321 CO -0.06 1.39 -0.44 -0.94 -1.03 0.00 0.00 179.24 178.17 3da6 s SER 322 N -6.84 5.12 0.15 4.15 1.04 -1.26 -5.02 113.70 111.04 3da6 s SER 322 Ca -0.09 -0.62 -0.14 0.00 0.48 0.00 0.00 55.95 55.58 3da6 s SER 322 Cb 0.07 -0.80 0.02 0.00 0.10 0.00 0.00 66.02 65.41 3da6 s SER 322 CO 0.84 -0.45 1.66 -0.33 0.98 0.00 0.00 173.24 175.94 3da6 h GLU 323 N 1.21 0.76 -0.65 4.02 4.39 -1.99 -1.54 114.58 120.78 3da6 h GLU 323 Ca -0.43 -0.18 0.14 0.00 0.34 0.00 0.00 59.36 59.22 3da6 h GLU 323 Cb 1.26 -0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 29.70 3da6 h GLU 323 CO 0.59 0.74 0.07 1.25 -1.16 0.00 0.00 179.01 180.50 3da6 h HIS 324 N 0.65 0.09 -0.14 4.33 -0.00 -1.99 -1.99 115.15 116.11 3da6 h HIS 324 Ca 0.15 0.04 -0.16 0.00 -0.00 0.00 0.00 60.37 60.41 3da6 h HIS 324 Cb 0.31 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 3da6 h HIS 324 CO 0.02 -0.12 -0.59 -0.91 -0.00 0.00 0.00 177.93 176.33 3da6 h ASN 325 N 0.18 0.51 -0.40 3.26 2.35 -1.82 -1.10 115.58 118.56 3da6 h ASN 325 Ca 0.35 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 3da6 h ASN 325 Cb 0.57 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 3da6 h ASN 325 CO -0.50 0.98 0.15 0.11 -1.65 0.00 0.00 177.43 176.52 3da6 h LYS 326 N 0.34 0.61 0.51 0.81 1.57 -1.11 0.43 116.57 119.72 3da6 h LYS 326 Ca -0.00 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 3da6 h LYS 326 Cb 1.13 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.34 3da6 h LYS 326 CO 0.10 0.58 -0.24 1.25 -0.57 0.00 0.00 179.45 180.58 3da6 h LEU 327 N 0.51 -0.57 -0.93 2.94 5.85 -1.32 -2.50 115.31 119.28 3da6 h LEU 327 Ca 0.13 -0.05 0.25 0.00 0.84 0.00 0.00 57.88 59.06 3da6 h LEU 327 Cb 0.21 0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.25 3da6 h LEU 327 CO -0.01 -0.29 0.41 0.11 -0.34 0.00 0.00 178.44 178.32 3da6 h LYS 328 N -0.85 0.33 -0.00 1.25 1.79 -1.11 0.14 116.57 118.11 3da6 h LYS 328 Ca -0.07 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.30 3da6 h LYS 328 Cb 0.59 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 3da6 h LYS 328 CO 0.11 0.22 -0.39 0.00 -1.08 0.00 0.00 179.45 178.31 3da6 h ALA 329 N 1.77 1.34 0.03 3.86 0.00 -0.80 0.19 119.26 125.65 3da6 h ALA 329 Ca 0.61 -0.36 -0.27 0.00 0.00 0.00 0.00 54.91 54.89 3da6 h ALA 329 Cb 1.25 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.00 3da6 h ALA 329 CO -0.58 0.50 -1.08 0.66 0.00 0.00 0.00 179.25 178.74 3da6 h SER 330 N 0.00 0.90 -0.57 0.00 4.64 -0.55 -2.45 113.55 115.51 3da6 h SER 330 Ca -0.00 -0.76 0.10 0.00 -0.47 0.00 0.00 61.79 60.65 3da6 h SER 330 Cb 0.70 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 3da6 h SER 330 CO 0.05 1.55 0.39 1.56 -0.87 0.00 0.00 176.83 179.51 3da6 h GLN 331 N 0.35 0.36 -0.11 4.77 4.20 -0.97 -0.28 115.11 123.41 3da6 h GLN 331 Ca -0.14 -0.02 -0.21 0.00 0.06 0.00 0.00 58.65 58.33 3da6 h GLN 331 Cb 1.74 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 29.45 3da6 h GLN 331 CO 0.21 0.24 -0.75 0.00 -0.67 0.00 0.00 178.83 177.85 3da6 h ALA 332 N 1.71 0.24 -0.48 3.87 0.00 -0.77 -2.54 119.26 121.29 3da6 h ALA 332 Ca 0.27 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 3da6 h ALA 332 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3da6 h ALA 332 CO -0.07 0.60 -0.06 -0.09 0.00 0.00 0.00 179.25 179.64 3da6 h ARG 333 N 0.40 0.89 -0.54 0.00 2.43 -1.19 -0.95 114.38 115.41 3da6 h ARG 333 Ca -0.06 -0.31 0.11 0.00 -0.81 0.00 0.00 59.98 58.91 3da6 h ARG 333 Cb 1.39 -0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 30.78 3da6 h ARG 333 CO 0.15 0.95 -0.07 0.22 -1.51 0.00 0.00 179.97 179.71 3da6 h ASP 334 N 0.74 -0.38 0.01 -3.80 3.58 -0.96 -0.24 116.42 115.38 3da6 h ASP 334 Ca 0.13 0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 3da6 h ASP 334 Cb 0.59 0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.93 3da6 h ASP 334 CO 0.04 -0.14 -0.01 0.25 -2.88 0.00 0.00 179.24 176.50 3da6 h LEU 335 N 0.05 -0.01 -0.76 2.28 5.85 -1.06 -2.06 115.31 119.60 3da6 h LEU 335 Ca 0.27 -0.15 0.14 0.00 0.84 0.00 0.00 57.88 58.99 3da6 h LEU 335 Cb 0.42 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.36 3da6 h LEU 335 CO -0.51 0.14 0.31 -0.07 -0.34 0.00 0.00 178.44 177.96 3da6 h LEU 336 N -0.16 0.30 -2.40 2.25 3.38 -0.95 -0.35 115.31 117.36 3da6 h LEU 336 Ca -0.00 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3da6 h LEU 336 Cb 0.16 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3da6 h LEU 336 CO 0.00 0.11 -0.01 0.77 0.09 0.00 0.00 178.44 179.40 3da6 h SER 337 N 0.45 0.00 0.00 -0.43 4.64 -0.33 -0.86 113.55 117.03 3da6 h SER 337 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3da6 h SER 337 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 3da6 h SER 337 CO -0.40 0.01 -1.52 0.29 -0.87 0.00 0.00 176.83 174.34 3da6 n LYS 338 N -3.15 0.67 -0.09 4.77 5.02 -0.27 -4.37 118.16 120.74 3da6 n LYS 338 Ca -0.02 -0.11 -0.19 0.00 -2.02 0.00 0.00 58.31 55.97 3da6 n LYS 338 Cb 0.16 -1.43 -0.13 0.00 -0.02 0.00 0.00 35.03 33.61 3da6 n LYS 338 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3da6 n MET 339 N -1.91 0.68 -2.49 1.97 2.81 -0.47 -2.26 117.12 115.45 3da6 n MET 339 Ca -0.01 0.18 -0.43 0.00 -1.81 0.00 0.00 57.70 55.64 3da6 n MET 339 Cb 0.43 -1.58 0.01 0.00 -0.71 0.00 0.00 33.22 31.37 3da6 n MET 339 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3da6 n LEU 340 N -3.33 6.61 -3.98 4.03 4.77 -0.39 -4.32 117.00 120.38 3da6 n LEU 340 Ca -0.42 -4.78 -0.26 0.00 -0.03 0.00 0.00 56.01 50.51 3da6 n LEU 340 Cb 1.01 -1.43 -0.17 0.00 -2.33 0.00 0.00 43.42 40.50 3da6 n LEU 340 CO 0.31 1.46 -0.46 -0.69 -1.33 0.00 0.00 177.39 176.67 3da6 s VAL 341 N -0.38 1.18 0.05 4.08 1.01 -1.26 -4.93 120.40 120.14 3da6 s VAL 341 Ca 0.37 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.69 3da6 s VAL 341 Cb 0.08 -1.12 -0.14 0.00 0.00 0.00 0.00 36.38 35.21 3da6 s VAL 341 CO 0.03 0.38 1.51 0.40 0.00 0.00 0.00 175.10 177.42 3da6 h ILE 342 N 6.06 1.22 -3.26 2.22 2.04 -1.96 -3.42 117.51 120.42 3da6 h ILE 342 Ca -0.31 -0.69 -0.58 0.00 1.00 0.00 0.00 64.86 64.28 3da6 h ILE 342 Cb 1.16 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 38.66 3da6 h ILE 342 CO 0.45 0.20 0.50 -0.62 0.00 0.00 0.00 178.15 178.68 3da6 s ASP 343 N -5.62 7.00 0.27 1.72 -1.08 -1.26 -4.82 116.67 112.87 3da6 s ASP 343 Ca -0.14 1.23 0.24 0.00 -0.52 0.00 0.00 52.55 53.36 3da6 s ASP 343 Cb 0.05 -2.48 0.98 0.00 -1.46 0.00 0.00 42.92 40.01 3da6 s ASP 343 CO 0.70 -0.47 1.73 -0.81 0.52 0.00 0.00 175.17 176.83 3da6 n PRO 344 N 5.53 0.22 -0.12 4.34 -0.04 -1.26 -1.80 135.00 141.87 3da6 n PRO 344 Ca 0.07 0.40 -0.02 0.00 -0.04 0.00 0.00 63.50 63.91 3da6 n PRO 344 Cb 0.48 -1.88 0.21 0.00 -0.04 0.00 0.00 33.50 32.26 3da6 n PRO 344 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3da6 h ALA 345 N 2.29 1.25 -0.48 0.55 0.00 -1.95 -2.97 119.26 117.94 3da6 h ALA 345 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3da6 h ALA 345 Cb 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3da6 h ALA 345 CO 0.00 0.53 0.00 1.63 0.00 0.00 0.00 179.25 181.41 3da6 n LYS 346 N -4.29 2.53 -3.17 0.00 5.02 -0.74 -4.98 118.16 112.53 3da6 n LYS 346 Ca 0.04 -2.29 -0.39 0.00 -2.02 0.00 0.00 58.31 53.65 3da6 n LYS 346 Cb 0.21 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 3da6 n LYS 346 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3da6 s ARG 347 N -1.16 4.32 0.66 1.97 3.52 -1.11 -5.01 118.95 122.14 3da6 s ARG 347 Ca 0.37 0.88 -0.17 0.00 -0.13 0.00 0.00 55.73 56.69 3da6 s ARG 347 Cb 0.20 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 30.35 3da6 s ARG 347 CO 0.27 0.61 1.19 -1.50 -0.81 0.00 0.00 175.30 175.07 3da6 s ILE 348 N -1.13 2.59 0.65 4.11 2.07 -0.96 -4.98 121.20 123.55 3da6 s ILE 348 Ca 0.31 0.32 0.01 0.00 -1.41 0.00 0.00 60.65 59.88 3da6 s ILE 348 Cb -0.21 -2.97 0.09 0.00 0.13 0.00 0.00 42.46 39.51 3da6 s ILE 348 CO 0.21 -0.13 0.90 -0.94 -1.91 0.00 0.00 174.94 173.08 3da6 s SER 349 N -1.94 4.74 0.04 4.50 1.04 -1.26 -4.87 113.70 115.96 3da6 s SER 349 Ca 0.74 -0.29 -0.27 0.00 0.48 0.00 0.00 55.95 56.62 3da6 s SER 349 Cb -0.28 -0.28 -0.17 0.00 0.10 0.00 0.00 66.02 65.38 3da6 s SER 349 CO 0.39 -1.57 1.47 0.58 0.98 0.00 0.00 173.24 175.10 3da6 h VAL 350 N -0.26 0.66 -0.37 5.02 2.07 -1.95 -0.74 116.25 120.67 3da6 h VAL 350 Ca -0.38 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 66.93 3da6 h VAL 350 Cb 1.28 0.81 -0.09 0.00 -1.52 0.00 0.00 31.29 31.77 3da6 h VAL 350 CO 0.44 0.06 -0.27 0.44 0.02 0.00 0.00 177.57 178.26 3da6 h ASP 351 N -0.64 -0.89 0.24 0.57 3.32 -1.96 0.22 116.42 117.27 3da6 h ASP 351 Ca -0.05 0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 3da6 h ASP 351 Cb 0.46 0.44 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 3da6 h ASP 351 CO 0.08 -0.29 -0.29 0.44 -1.72 0.00 0.00 179.24 177.46 3da6 h ASP 352 N -0.21 0.09 -0.69 6.45 3.32 -1.95 -2.30 116.42 121.12 3da6 h ASP 352 Ca 0.18 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 3da6 h ASP 352 Cb 0.49 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 3da6 h ASP 352 CO -0.49 0.38 0.26 0.00 -1.72 0.00 0.00 179.24 177.67 3da6 h ALA 353 N 1.63 0.90 0.00 3.45 0.00 0.02 -2.10 119.26 123.15 3da6 h ALA 353 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3da6 h ALA 353 Cb 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3da6 h ALA 353 CO 0.04 0.53 0.00 -0.07 0.00 0.00 0.00 179.25 179.75 3da6 h LEU 354 N 0.99 0.00 -0.69 0.00 3.38 -0.04 -2.26 115.31 116.68 3da6 h LEU 354 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3da6 h LEU 354 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3da6 h LEU 354 CO -0.02 0.00 -0.46 0.00 0.09 0.00 0.00 178.44 178.06 3da6 n GLN 355 N -2.48 1.59 -1.99 1.13 1.13 -0.90 -3.87 117.38 112.00 3da6 n GLN 355 Ca -0.02 -0.65 -0.41 0.00 -1.94 0.00 0.00 57.00 53.99 3da6 n GLN 355 Cb 0.06 -1.30 -0.01 0.00 0.11 0.00 0.00 30.24 29.10 3da6 n GLN 355 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 3da6 s HIS 356 N -2.14 2.84 0.43 1.08 2.46 -0.84 -4.70 115.29 114.42 3da6 s HIS 356 Ca 0.12 1.32 0.08 0.00 0.47 0.00 0.00 55.06 57.06 3da6 s HIS 356 Cb 0.14 -3.81 0.92 0.00 -0.13 0.00 0.00 32.58 29.70 3da6 s HIS 356 CO 0.49 -2.32 2.07 -1.35 -2.47 0.00 0.00 174.74 171.16 3da6 h PRO 357 N 3.13 0.45 -0.93 2.88 0.11 -1.92 0.58 132.00 136.30 3da6 h PRO 357 Ca -0.50 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.67 3da6 h PRO 357 Cb 1.23 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 3da6 h PRO 357 CO 0.64 0.30 0.60 -0.92 -0.21 0.00 0.00 178.00 178.42 3da6 h TYR 358 N 0.46 1.05 0.08 0.65 3.20 -1.91 -3.29 116.97 117.21 3da6 h TYR 358 Ca 0.12 0.03 -0.36 0.00 3.14 0.00 0.00 58.73 61.66 3da6 h TYR 358 Cb -0.04 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 37.85 3da6 h TYR 358 CO 0.00 0.51 -2.08 -0.89 -1.64 0.00 0.00 178.16 174.06 3da6 n ILE 359 N -4.52 1.69 1.15 1.81 2.08 -0.41 -4.57 119.36 116.59 3da6 n ILE 359 Ca 0.15 -0.66 0.10 0.00 0.56 0.00 0.00 62.75 62.90 3da6 n ILE 359 Cb 0.26 -1.53 0.58 0.00 -0.75 0.00 0.00 39.64 38.19 3da6 n ILE 359 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 3da6 n ASN 360 N -3.35 0.00 0.26 4.38 0.23 0.19 -2.64 115.26 114.32 3da6 n ASN 360 Ca -0.33 -0.31 0.12 0.00 -0.53 0.00 0.00 54.58 53.53 3da6 n ASN 360 Cb 1.04 -0.16 0.69 0.00 -2.08 0.00 0.00 39.78 39.28 3da6 n ASN 360 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 3da6 h VAL 361 N 0.00 0.65 0.00 3.53 -1.51 -1.81 -1.83 116.25 115.28 3da6 h VAL 361 Ca 0.00 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 3da6 h VAL 361 Cb 0.11 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 3da6 h VAL 361 CO 0.00 0.13 -0.47 0.79 -1.23 0.00 0.00 177.57 176.79 3da6 n TRP 362 N -3.73 0.36 -1.52 5.19 7.02 -1.08 -4.98 117.44 118.70 3da6 n TRP 362 Ca -0.02 0.10 -0.47 0.00 -1.02 0.00 0.00 57.50 56.09 3da6 n TRP 362 Cb 0.24 -0.54 -0.03 0.00 -2.42 0.00 0.00 31.31 28.56 3da6 n TRP 362 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 3da6 n TYR 363 N -1.87 0.61 -3.23 -5.99 9.36 -0.69 -4.97 117.16 110.38 3da6 n TYR 363 Ca 0.05 0.81 0.01 0.00 3.32 0.00 0.00 57.90 62.09 3da6 n TYR 363 Cb 0.40 -2.14 -0.02 0.00 -0.63 0.00 0.00 39.34 36.94 3da6 n TYR 363 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3da6 s ASP 364 N -0.60 -1.10 0.25 2.98 -1.08 -1.26 -5.03 116.67 110.83 3da6 s ASP 364 Ca 0.64 0.83 -0.03 0.00 -0.52 0.00 0.00 52.55 53.47 3da6 s ASP 364 Cb -0.84 2.00 0.44 0.00 -1.46 0.00 0.00 42.92 43.07 3da6 s ASP 364 CO 0.57 -0.26 1.78 -0.65 0.52 0.00 0.00 175.17 177.13 3da6 h PRO 365 N 8.03 0.63 0.00 4.34 0.11 -2.03 -3.54 132.00 139.55 3da6 h PRO 365 Ca -0.22 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3da6 h PRO 365 Cb 1.15 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3da6 h PRO 365 CO 0.25 0.42 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 3da6 n ALA 366 N -2.41 0.00 0.00 -0.75 0.00 -1.26 -5.26 120.51 110.82 3da6 n ALA 366 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3da6 n ALA 366 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 3da6 n ALA 366 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3da6 n ARG 383 N 0.00 -0.86 -3.12 0.00 1.74 -1.26 -5.31 116.66 107.84 3da6 n ARG 383 Ca 0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 3da6 n ARG 383 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 3da6 n ARG 383 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3da6 s GLU 384 N -2.00 4.34 0.20 5.56 0.41 -1.26 -5.07 118.70 120.88 3da6 s GLU 384 Ca 0.00 0.71 0.10 0.00 -0.41 0.00 0.00 54.97 55.36 3da6 s GLU 384 Cb 0.00 -3.49 -0.04 0.00 -1.78 0.00 0.00 34.13 28.82 3da6 s GLU 384 CO 0.00 -0.02 -0.19 -1.01 -0.49 0.00 0.00 175.26 173.54 3da6 s HIS 385 N 1.16 2.00 0.81 1.61 3.76 -1.26 -5.13 115.29 118.24 3da6 s HIS 385 Ca 0.32 -0.43 -0.11 0.00 -0.15 0.00 0.00 55.06 54.69 3da6 s HIS 385 Cb -0.16 -0.96 0.08 0.00 1.11 0.00 0.00 32.58 32.64 3da6 s HIS 385 CO 0.14 0.44 1.09 0.95 -0.85 0.00 0.00 174.74 176.50 3da6 s THR 386 N -2.15 3.13 0.11 1.30 -4.23 -1.26 -4.85 115.64 107.68 3da6 s THR 386 Ca 0.20 0.37 -0.35 0.00 -1.18 0.00 0.00 61.69 60.73 3da6 s THR 386 Cb -0.06 -2.95 -0.15 0.00 1.34 0.00 0.00 72.50 70.69 3da6 s THR 386 CO 0.09 -0.48 1.56 0.40 -0.54 0.00 0.00 174.62 175.64 3da6 h ILE 387 N -1.21 0.00 -0.95 2.99 2.04 -1.94 0.83 117.51 119.27 3da6 h ILE 387 Ca -0.46 0.00 0.25 0.00 1.00 0.00 0.00 64.86 65.65 3da6 h ILE 387 Cb 1.25 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.16 3da6 h ILE 387 CO 0.55 0.00 0.02 -0.08 0.00 0.00 0.00 178.15 178.64 3da6 h GLU 388 N -0.75 0.03 -0.46 2.37 4.81 -1.94 -0.30 114.58 118.34 3da6 h GLU 388 Ca -0.00 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 3da6 h GLU 388 Cb 0.76 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 3da6 h GLU 388 CO -0.30 0.02 -0.15 0.93 -0.73 0.00 0.00 179.01 178.78 3da6 h GLU 389 N 0.03 0.86 -0.52 1.92 5.08 -1.76 -3.08 114.58 117.11 3da6 h GLU 389 Ca 0.56 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 3da6 h GLU 389 Cb 1.12 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 3da6 h GLU 389 CO -0.88 0.95 0.05 -1.49 -1.00 0.00 0.00 179.01 176.64 3da6 h TRP 390 N 0.77 0.95 -0.25 4.33 -0.00 0.71 -2.75 115.95 119.71 3da6 h TRP 390 Ca 0.12 -0.15 0.02 0.00 -0.00 0.00 0.00 58.89 58.88 3da6 h TRP 390 Cb 0.67 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.55 3da6 h TRP 390 CO 0.04 0.87 0.12 -0.22 -0.00 0.00 0.00 178.44 179.25 3da6 h LYS 391 N 0.76 0.25 -0.73 0.49 3.64 -1.15 0.02 116.57 119.86 3da6 h LYS 391 Ca 0.15 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 3da6 h LYS 391 Cb 0.46 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 3da6 h LYS 391 CO 0.02 0.17 0.30 1.49 -2.27 0.00 0.00 179.45 179.15 3da6 h GLU 392 N 0.26 1.07 -0.39 1.90 4.81 -1.47 0.35 114.58 121.10 3da6 h GLU 392 Ca 0.10 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 3da6 h GLU 392 Cb 0.03 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 3da6 h GLU 392 CO -0.07 0.86 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.97 3da6 h LEU 393 N 1.05 0.70 -0.01 1.64 3.38 -1.27 -0.21 115.31 120.59 3da6 h LEU 393 Ca 0.25 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3da6 h LEU 393 Cb 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3da6 h LEU 393 CO -0.02 0.86 -0.09 0.40 0.09 0.00 0.00 178.44 179.68 3da6 h ILE 394 N 0.53 1.52 -0.84 1.22 2.04 -0.79 -2.14 117.51 119.05 3da6 h ILE 394 Ca 0.11 -1.67 0.20 0.00 1.00 0.00 0.00 64.86 64.49 3da6 h ILE 394 Cb 0.52 2.60 -0.12 0.00 -0.74 0.00 0.00 36.82 39.07 3da6 h ILE 394 CO 0.03 0.45 0.30 0.22 0.00 0.00 0.00 178.15 179.14 3da6 h TYR 395 N -0.56 0.48 -0.12 1.37 3.20 -0.23 -1.14 116.97 119.97 3da6 h TYR 395 Ca -0.01 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 3da6 h TYR 395 Cb 0.78 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 3da6 h TYR 395 CO 0.16 -0.07 -0.04 0.87 -1.64 0.00 0.00 178.16 177.44 3da6 h LYS 396 N 0.34 0.25 -0.47 1.82 1.57 -0.88 -0.32 116.57 118.87 3da6 h LYS 396 Ca 0.50 -0.10 0.10 0.00 -1.87 0.00 0.00 60.65 59.28 3da6 h LYS 396 Cb 0.92 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.12 3da6 h LYS 396 CO -0.53 0.55 -0.15 0.93 -0.57 0.00 0.00 179.45 179.69 3da6 h GLU 397 N -0.08 -0.03 0.03 3.15 4.39 -0.98 1.13 114.58 122.19 3da6 h GLU 397 Ca 0.03 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.75 3da6 h GLU 397 Cb 0.47 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.07 3da6 h GLU 397 CO 0.01 -0.02 -0.50 0.28 -1.16 0.00 0.00 179.01 177.62 3da6 h VAL 398 N -0.03 0.04 0.00 3.13 2.07 -1.10 -2.90 116.25 117.46 3da6 h VAL 398 Ca 0.23 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.74 3da6 h VAL 398 Cb 0.38 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 3da6 h VAL 398 CO -0.51 0.00 -0.02 0.24 0.02 0.00 0.00 177.57 177.31 3da6 h MET 399 N -0.67 0.00 0.00 1.57 2.86 -0.69 -3.47 114.93 114.54 3da6 h MET 399 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3da6 h MET 399 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 3da6 h MET 399 CO -0.33 0.02 0.00 0.09 1.06 0.00 0.00 176.91 177.74 3da6 n ASN 400 N -3.11 0.00 0.00 1.22 4.13 0.38 -5.07 115.26 112.82 3da6 n ASN 400 Ca 0.03 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.39 3da6 n ASN 400 Cb 0.45 0.00 0.63 0.00 -1.54 0.00 0.00 39.78 39.32 3da6 n ASN 400 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00