#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ivi n PHE 60 N 0.00 0.00 0.22 0.66 0.99 -1.26 -4.92 117.46 113.16 3ivi n PHE 60 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.56 3ivi n PHE 60 Cb 0.00 0.00 0.70 0.00 -1.00 0.00 0.00 39.48 39.18 3ivi n PHE 60 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 3ivi h VAL 61 N 0.00 0.85 -0.46 -4.37 3.04 -2.01 0.41 116.25 113.72 3ivi h VAL 61 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3ivi h VAL 61 Cb 0.00 0.95 -0.02 0.00 -2.01 0.00 0.00 31.29 30.21 3ivi h VAL 61 CO 0.00 0.00 0.30 -0.33 -1.01 0.00 0.00 177.57 176.53 3ivi h GLU 62 N 0.00 0.60 -0.00 4.17 5.08 -1.96 -2.78 114.58 119.69 3ivi h GLU 62 Ca 0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3ivi h GLU 62 Cb 0.18 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3ivi h GLU 62 CO -0.00 0.40 -0.34 -1.33 -1.00 0.00 0.00 179.01 176.74 3ivi n MET 63 N -4.47 0.43 -2.14 2.33 2.81 0.12 -4.73 117.12 111.47 3ivi n MET 63 Ca 0.04 -0.24 -0.41 0.00 -1.81 0.00 0.00 57.70 55.28 3ivi n MET 63 Cb 0.06 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.04 3ivi n MET 63 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3ivi s VAL 64 N -2.73 2.98 -1.04 2.03 1.01 -1.05 -2.75 120.40 118.84 3ivi s VAL 64 Ca 0.19 0.83 -0.00 0.00 0.00 0.00 0.00 61.98 63.00 3ivi s VAL 64 Cb 0.19 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 33.03 3ivi s VAL 64 CO 0.59 0.14 0.01 -0.67 0.00 0.00 0.00 175.10 175.17 3ivi n ASP 65 N 2.30 -3.88 -0.61 3.32 2.03 -1.23 -4.92 116.55 113.56 3ivi n ASP 65 Ca 0.05 -0.01 0.10 0.00 0.52 0.00 0.00 54.79 55.45 3ivi n ASP 65 Cb 0.42 -3.09 0.35 0.00 -0.72 0.00 0.00 41.12 38.08 3ivi n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3ivi n ASN 66 N -0.34 1.83 -4.43 1.67 6.94 -1.01 -4.83 115.26 115.09 3ivi n ASN 66 Ca -0.14 -1.75 -0.32 0.00 -0.02 0.00 0.00 54.58 52.35 3ivi n ASN 66 Cb 0.61 -0.12 -0.14 0.00 -2.36 0.00 0.00 39.78 37.77 3ivi n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3ivi s LEU 67 N -1.54 2.52 0.37 -4.53 1.43 -0.52 -4.33 118.68 112.08 3ivi s LEU 67 Ca 0.32 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 53.17 3ivi s LEU 67 Cb 0.18 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 3ivi s LEU 67 CO 0.26 0.33 0.12 -0.13 0.23 0.00 0.00 176.35 177.17 3ivi s ARG 68 N -0.73 1.80 0.00 1.70 3.00 -0.90 -1.65 118.95 122.16 3ivi s ARG 68 Ca 0.11 -2.07 0.00 0.00 0.00 0.00 0.00 55.73 53.77 3ivi s ARG 68 Cb -0.10 -0.53 0.00 0.00 0.00 0.00 0.00 34.95 34.31 3ivi s ARG 68 CO 0.00 -0.42 0.00 0.41 0.00 0.00 0.00 175.30 175.29 3ivi n GLY 69 N -0.79 1.46 3.61 -3.53 0.00 -0.79 -0.87 105.19 104.28 3ivi n GLY 69 Ca -0.04 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 3ivi n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ivi s LYS 70 N -2.00 2.34 0.22 1.61 -0.14 -1.25 0.37 119.74 120.90 3ivi s LYS 70 Ca 0.00 -0.90 -0.32 0.00 -1.36 0.00 0.00 55.97 53.40 3ivi s LYS 70 Cb 0.00 -2.41 -0.14 0.00 -1.68 0.00 0.00 37.83 33.60 3ivi s LYS 70 CO 0.00 0.54 1.32 0.45 -0.76 0.00 0.00 175.35 176.90 3ivi n SER 71 N 0.91 2.27 0.00 2.83 2.88 -1.26 -1.38 113.62 119.87 3ivi n SER 71 Ca -0.13 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 3ivi n SER 71 Cb 0.52 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 3ivi n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ivi n GLY 72 N 2.06 0.16 0.11 0.46 0.00 -1.26 -4.81 105.19 101.92 3ivi n GLY 72 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.22 3ivi n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ivi n GLN 73 N -0.37 1.31 0.00 1.61 6.02 -0.48 -4.91 117.38 120.57 3ivi n GLN 73 Ca 0.00 -2.18 0.00 0.00 -0.01 0.00 0.00 57.00 54.81 3ivi n GLN 73 Cb 0.31 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.29 3ivi n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ivi n GLY 74 N -1.10 -1.91 3.46 1.08 0.00 -1.25 -4.68 105.19 100.79 3ivi n GLY 74 Ca 0.11 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 3ivi n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ivi s TYR 75 N -2.12 2.84 0.19 1.61 1.51 -1.26 -3.75 117.35 116.37 3ivi s TYR 75 Ca 0.00 -0.34 0.09 0.00 -1.01 0.00 0.00 57.07 55.81 3ivi s TYR 75 Cb 0.00 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 3ivi s TYR 75 CO 0.00 0.02 -0.18 1.52 -1.11 0.00 0.00 175.55 175.81 3ivi s TYR 76 N -0.15 1.87 0.05 2.71 -0.85 -0.05 -0.70 117.35 120.24 3ivi s TYR 76 Ca 0.00 -0.47 0.07 0.00 -0.52 0.00 0.00 57.07 56.15 3ivi s TYR 76 Cb -0.13 -0.90 -0.03 0.00 0.38 0.00 0.00 41.96 41.28 3ivi s TYR 76 CO 0.03 0.39 -0.19 0.54 -1.52 0.00 0.00 175.55 174.80 3ivi s VAL 77 N -2.32 1.52 0.16 -3.49 0.11 0.10 -2.12 120.40 114.37 3ivi s VAL 77 Ca 0.19 -1.21 -0.30 0.00 -2.93 0.00 0.00 61.98 57.74 3ivi s VAL 77 Cb -0.04 -1.35 -0.07 0.00 -1.53 0.00 0.00 36.38 33.39 3ivi s VAL 77 CO 0.08 0.10 1.09 -0.70 -3.33 0.00 0.00 175.10 172.34 3ivi s GLU 78 N -1.30 4.59 0.07 1.54 2.12 -1.26 -0.63 118.70 123.82 3ivi s GLU 78 Ca 0.06 1.70 0.00 0.00 0.36 0.00 0.00 54.97 57.09 3ivi s GLU 78 Cb -0.09 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 3ivi s GLU 78 CO 0.02 0.06 -0.05 -1.64 -0.54 0.00 0.00 175.26 173.12 3ivi s MET 79 N -0.24 0.67 0.15 4.30 -1.94 -0.19 -4.16 119.30 117.89 3ivi s MET 79 Ca 0.50 -1.20 0.10 0.00 -1.71 0.00 0.00 55.69 53.37 3ivi s MET 79 Cb -0.29 0.02 -0.04 0.00 2.01 0.00 0.00 34.83 36.53 3ivi s MET 79 CO 0.34 -0.06 -0.18 0.95 -0.01 0.00 0.00 175.02 176.06 3ivi s THR 80 N -3.52 2.80 -0.01 2.05 -4.23 -0.45 -0.90 115.64 111.37 3ivi s THR 80 Ca 0.06 -1.67 -0.00 0.00 -1.18 0.00 0.00 61.69 58.90 3ivi s THR 80 Cb 0.05 -2.32 0.01 0.00 1.34 0.00 0.00 72.50 71.58 3ivi s THR 80 CO -0.07 -0.00 0.02 -0.69 -0.54 0.00 0.00 174.62 173.34 3ivi s VAL 81 N -1.40 -0.02 0.00 2.29 1.01 -0.56 -1.96 120.40 119.76 3ivi s VAL 81 Ca 0.20 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.26 3ivi s VAL 81 Cb -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 36.38 36.23 3ivi s VAL 81 CO 0.11 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.86 3ivi n GLY 82 N 3.50 -2.41 2.68 4.51 0.00 -0.27 -0.79 105.19 112.42 3ivi n GLY 82 Ca -0.18 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.03 3ivi n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ivi s SER 83 N -2.35 1.59 0.77 1.61 0.01 -1.26 -2.94 113.70 111.13 3ivi s SER 83 Ca 0.00 -0.15 -0.13 0.00 1.31 0.00 0.00 55.95 56.97 3ivi s SER 83 Cb 0.00 -0.24 0.06 0.00 0.21 0.00 0.00 66.02 66.05 3ivi s SER 83 CO 0.00 -0.27 1.16 -2.16 0.41 0.00 0.00 173.24 172.39 3ivi s PRO 84 N 2.11 1.96 0.35 12.44 0.04 -1.26 -1.49 135.00 149.15 3ivi s PRO 84 Ca 0.04 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 62.37 3ivi s PRO 84 Cb -0.13 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 3ivi s PRO 84 CO -0.05 -1.93 1.53 -0.35 0.04 0.00 0.00 177.00 176.23 3ivi n PRO 85 N -3.17 2.69 -4.01 0.56 -0.04 -1.15 -4.89 135.00 124.99 3ivi n PRO 85 Ca 0.12 0.95 -0.34 0.00 -0.04 0.00 0.00 63.50 64.19 3ivi n PRO 85 Cb 0.51 -2.70 -0.15 0.00 -0.04 0.00 0.00 33.50 31.13 3ivi n PRO 85 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3ivi s GLN 86 N -1.59 3.09 0.03 0.54 -0.21 0.03 -4.87 119.66 116.68 3ivi s GLN 86 Ca 0.57 -0.79 -0.30 0.00 0.02 0.00 0.00 55.36 54.85 3ivi s GLN 86 Cb -0.48 -2.83 -0.04 0.00 1.00 0.00 0.00 33.01 30.66 3ivi s GLN 86 CO 0.59 -0.25 1.07 0.99 -2.12 0.00 0.00 175.29 175.56 3ivi s THR 87 N 1.37 4.51 -0.03 -0.19 2.01 -1.26 -1.49 115.64 120.54 3ivi s THR 87 Ca 0.04 1.82 -0.05 0.00 0.31 0.00 0.00 61.69 63.81 3ivi s THR 87 Cb -0.14 -4.16 0.01 0.00 0.01 0.00 0.00 72.50 68.21 3ivi s THR 87 CO -0.07 0.15 0.12 -0.76 -0.69 0.00 0.00 174.62 173.37 3ivi s LEU 88 N 0.95 1.57 -0.12 4.42 1.43 -0.08 -4.94 118.68 121.91 3ivi s LEU 88 Ca 0.54 0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 53.54 3ivi s LEU 88 Cb -0.25 0.48 -0.04 0.00 0.03 0.00 0.00 46.19 46.41 3ivi s LEU 88 CO 0.29 -0.14 0.55 0.20 0.23 0.00 0.00 176.35 177.47 3ivi s ASN 89 N -0.40 6.75 -0.13 2.29 0.01 -1.26 -1.02 114.94 121.17 3ivi s ASN 89 Ca -0.05 0.89 0.01 0.00 -0.71 0.00 0.00 52.86 53.01 3ivi s ASN 89 Cb -0.03 -2.32 0.02 0.00 0.41 0.00 0.00 41.25 39.32 3ivi s ASN 89 CO 0.00 -0.07 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.73 3ivi s ILE 90 N 0.89 1.64 0.21 0.60 -1.09 0.20 -0.78 121.20 122.87 3ivi s ILE 90 Ca 0.29 -0.70 -0.31 0.00 -2.23 0.00 0.00 60.65 57.70 3ivi s ILE 90 Cb -0.16 -1.51 -0.10 0.00 -1.58 0.00 0.00 42.46 39.11 3ivi s ILE 90 CO 0.12 0.47 1.54 -0.22 -1.23 0.00 0.00 174.94 175.62 3ivi s LEU 91 N 1.18 4.37 -0.40 2.97 0.20 -0.21 -0.72 118.68 126.07 3ivi s LEU 91 Ca -0.01 2.69 -0.21 0.00 0.69 0.00 0.00 54.13 57.29 3ivi s LEU 91 Cb -0.14 -3.61 0.01 0.00 -0.43 0.00 0.00 46.19 42.02 3ivi s LEU 91 CO -0.06 -0.81 0.66 -0.69 -0.29 0.00 0.00 176.35 175.16 3ivi s VAL 92 N 0.61 4.84 -0.27 1.68 1.01 0.13 -0.01 120.40 128.38 3ivi s VAL 92 Ca 0.66 0.38 0.00 0.00 0.00 0.00 0.00 61.98 63.02 3ivi s VAL 92 Cb -0.44 -4.16 0.08 0.00 0.00 0.00 0.00 36.38 31.86 3ivi s VAL 92 CO 0.37 -0.47 0.03 -0.62 0.00 0.00 0.00 175.10 174.41 3ivi s ASP 93 N 1.92 3.97 0.00 3.32 3.68 -0.62 -4.10 116.67 124.83 3ivi s ASP 93 Ca 0.24 -1.47 0.17 0.00 2.13 0.00 0.00 52.55 53.62 3ivi s ASP 93 Cb -0.14 -1.08 0.85 0.00 -1.45 0.00 0.00 42.92 41.10 3ivi s ASP 93 CO 0.17 -0.33 1.57 0.35 0.13 0.00 0.00 175.17 177.06 3ivi n THR 94 N 4.70 0.09 0.14 1.71 -2.24 -1.26 -0.70 114.28 116.72 3ivi n THR 94 Ca -0.05 -0.13 0.12 0.00 -2.27 0.00 0.00 64.05 61.71 3ivi n THR 94 Cb 0.43 -0.03 0.24 0.00 -2.10 0.00 0.00 70.33 68.87 3ivi n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ivi n GLY 95 N 0.88 1.91 3.56 3.38 0.00 -1.26 -4.34 105.19 109.33 3ivi n GLY 95 Ca 0.13 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 3ivi n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ivi s SER 96 N -1.36 0.35 -0.03 1.61 1.04 -1.23 -5.02 113.70 109.06 3ivi s SER 96 Ca 0.41 -1.20 0.04 0.00 0.48 0.00 0.00 55.95 55.68 3ivi s SER 96 Cb 0.23 0.65 0.07 0.00 0.10 0.00 0.00 66.02 67.06 3ivi s SER 96 CO 0.32 -1.27 0.90 -1.20 0.98 0.00 0.00 173.24 172.97 3ivi n SER 97 N -0.94 0.92 -4.73 7.02 7.64 -1.26 -1.58 113.62 120.70 3ivi n SER 97 Ca -0.01 -1.98 -0.35 0.00 1.01 0.00 0.00 58.87 57.54 3ivi n SER 97 Cb 0.62 -0.16 -0.09 0.00 -1.01 0.00 0.00 64.21 63.57 3ivi n SER 97 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3ivi s ASN 98 N -1.15 5.58 -0.34 6.43 -0.87 -1.26 -4.50 114.94 118.82 3ivi s ASN 98 Ca 0.07 0.22 -0.13 0.00 -1.57 0.00 0.00 52.86 51.45 3ivi s ASN 98 Cb 0.06 -1.69 -0.02 0.00 -0.02 0.00 0.00 41.25 39.58 3ivi s ASN 98 CO 0.01 0.36 0.24 0.12 -2.57 0.00 0.00 177.10 175.26 3ivi s PHE 99 N -0.77 3.23 0.02 2.20 5.99 -1.26 -1.70 117.98 125.69 3ivi s PHE 99 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 56.93 56.84 3ivi s PHE 99 Cb -0.12 -2.48 -0.02 0.00 0.00 0.00 0.00 43.02 40.41 3ivi s PHE 99 CO 0.03 -0.36 -0.03 0.00 -0.00 0.00 0.00 175.22 174.86 3ivi s ALA 100 N 1.73 0.10 0.01 11.12 0.00 -0.68 -1.13 121.76 132.91 3ivi s ALA 100 Ca 0.06 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.54 3ivi s ALA 100 Cb -0.17 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 3ivi s ALA 100 CO 0.11 -0.13 -0.03 0.14 0.00 0.00 0.00 175.76 175.85 3ivi s VAL 101 N -1.20 0.17 0.19 0.00 -7.23 -0.51 -0.60 120.40 111.23 3ivi s VAL 101 Ca -0.13 -0.42 -0.33 0.00 -1.81 0.00 0.00 61.98 59.29 3ivi s VAL 101 Cb -0.08 -0.21 -0.14 0.00 0.56 0.00 0.00 36.38 36.50 3ivi s VAL 101 CO -0.01 -0.16 1.38 0.61 -0.31 0.00 0.00 175.10 176.61 3ivi n GLY 102 N 2.45 0.64 0.52 2.32 0.00 0.35 -0.64 105.19 110.84 3ivi n GLY 102 Ca -0.17 0.56 0.03 0.00 0.00 0.00 0.00 46.02 46.43 3ivi n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivi n ALA 103 N 2.16 2.14 -3.48 4.61 0.00 -0.50 -1.61 120.51 123.82 3ivi n ALA 103 Ca 0.14 -1.52 -0.15 0.00 0.00 0.00 0.00 53.44 51.91 3ivi n ALA 103 Cb 0.28 -0.50 -0.04 0.00 0.00 0.00 0.00 19.45 19.19 3ivi n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ivi s ALA 104 N -0.65 -1.72 0.47 0.00 0.00 -1.24 -4.84 121.76 113.78 3ivi s ALA 104 Ca 0.11 1.00 -0.23 0.00 0.00 0.00 0.00 51.96 52.83 3ivi s ALA 104 Cb 0.11 0.33 -0.09 0.00 0.00 0.00 0.00 23.12 23.47 3ivi s ALA 104 CO -0.01 -0.54 1.08 -2.30 0.00 0.00 0.00 175.76 173.99 3ivi n PRO 105 N 0.34 1.41 -3.77 0.00 -0.02 -1.26 -4.99 135.00 126.72 3ivi n PRO 105 Ca -0.17 0.51 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 3ivi n PRO 105 Cb 0.60 -2.18 -0.10 0.00 -0.02 0.00 0.00 33.50 31.80 3ivi n PRO 105 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3ivi s HIS 106 N -1.31 -0.26 0.58 6.00 2.46 -1.26 -5.05 115.29 116.44 3ivi s HIS 106 Ca 0.66 0.57 0.29 0.00 0.47 0.00 0.00 55.06 57.05 3ivi s HIS 106 Cb -0.50 0.10 1.80 0.00 -0.13 0.00 0.00 32.58 33.85 3ivi s HIS 106 CO 0.55 -0.27 2.25 -1.35 -2.47 0.00 0.00 174.74 173.44 3ivi h PRO 107 N 4.82 0.00 -0.02 2.88 0.11 -2.02 -2.58 132.00 135.19 3ivi h PRO 107 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3ivi h PRO 107 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3ivi h PRO 107 CO 0.35 0.01 -0.22 1.19 -0.21 0.00 0.00 178.00 179.11 3ivi n PHE 108 N -3.85 0.00 -3.56 0.65 0.99 -1.26 -4.91 117.46 105.52 3ivi n PHE 108 Ca -0.03 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 57.05 3ivi n PHE 108 Cb 0.09 -0.02 -0.08 0.00 -1.00 0.00 0.00 39.48 38.47 3ivi n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3ivi s LEU 109 N -2.26 4.17 0.03 4.37 1.43 -0.97 -4.44 118.68 121.01 3ivi s LEU 109 Ca 0.25 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.70 3ivi s LEU 109 Cb 0.19 -2.29 -0.26 0.00 0.03 0.00 0.00 46.19 43.86 3ivi s LEU 109 CO 0.44 0.05 0.94 0.45 0.23 0.00 0.00 176.35 178.46 3ivi h HIS 110 N 7.15 0.31 -4.27 0.29 3.86 -1.91 -3.43 115.15 117.15 3ivi h HIS 110 Ca -0.39 -0.22 -0.19 0.00 -1.16 0.00 0.00 60.37 58.41 3ivi h HIS 110 Cb 1.16 -0.01 -0.13 0.00 1.06 0.00 0.00 27.41 29.49 3ivi h HIS 110 CO 0.64 1.25 -0.43 -0.98 0.86 0.00 0.00 177.93 179.27 3ivi s ARG 111 N -2.64 1.37 0.15 2.45 1.70 -1.26 -5.15 118.95 115.58 3ivi s ARG 111 Ca -0.06 -1.52 -0.23 0.00 -0.47 0.00 0.00 55.73 53.45 3ivi s ARG 111 Cb 0.08 0.35 0.07 0.00 -0.57 0.00 0.00 34.95 34.87 3ivi s ARG 111 CO 0.84 -0.50 0.60 1.52 -1.08 0.00 0.00 175.30 176.68 3ivi s TYR 112 N -4.04 -0.54 0.00 5.89 -0.85 -1.26 -4.91 117.35 111.64 3ivi s TYR 112 Ca 0.33 0.35 -0.30 0.00 -0.52 0.00 0.00 57.07 56.93 3ivi s TYR 112 Cb 0.04 0.55 -0.06 0.00 0.38 0.00 0.00 41.96 42.87 3ivi s TYR 112 CO 0.12 -0.84 1.52 -0.47 -1.52 0.00 0.00 175.55 174.36 3ivi s TYR 113 N -3.67 2.54 -0.48 -3.49 5.04 -0.63 -4.97 117.35 111.68 3ivi s TYR 113 Ca 0.01 0.55 -0.02 0.00 -2.44 0.00 0.00 57.07 55.16 3ivi s TYR 113 Cb -0.01 -3.80 0.13 0.00 0.35 0.00 0.00 41.96 38.63 3ivi s TYR 113 CO -0.12 -3.14 0.28 -0.65 -1.34 0.00 0.00 175.55 170.58 3ivi s GLN 114 N 2.85 2.15 0.41 4.97 -0.21 -1.26 -4.41 119.66 124.16 3ivi s GLN 114 Ca 0.68 -2.13 0.07 0.00 0.02 0.00 0.00 55.36 54.01 3ivi s GLN 114 Cb -0.34 -3.59 0.85 0.00 1.00 0.00 0.00 33.01 30.93 3ivi s GLN 114 CO 0.28 -1.10 2.05 0.00 -2.12 0.00 0.00 175.29 174.41 3ivi h ARG 115 N 7.56 0.56 0.00 2.91 3.08 -1.94 -2.38 114.38 124.16 3ivi h ARG 115 Ca -0.08 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3ivi h ARG 115 Cb 1.00 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 3ivi h ARG 115 CO 0.69 0.37 -0.05 -0.56 -1.07 0.00 0.00 179.97 179.34 3ivi h GLN 116 N 0.57 0.00 -0.06 0.04 -0.00 -2.01 -2.26 115.11 111.39 3ivi h GLN 116 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.81 3ivi h GLN 116 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.44 3ivi h GLN 116 CO -0.04 0.05 0.00 1.28 -0.00 0.00 0.00 178.83 180.13 3ivi n LEU 117 N -3.30 1.57 -4.44 0.06 4.77 -0.90 -4.85 117.00 109.91 3ivi n LEU 117 Ca -0.01 -0.57 -0.34 0.00 -0.03 0.00 0.00 56.01 55.06 3ivi n LEU 117 Cb 0.23 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 3ivi n LEU 117 CO 0.27 0.28 -0.35 -0.55 -1.33 0.00 0.00 177.39 175.71 3ivi s SER 118 N -1.87 4.73 0.35 -1.43 0.15 -0.85 -4.14 113.70 110.64 3ivi s SER 118 Ca 0.36 -0.21 0.24 0.00 0.70 0.00 0.00 55.95 57.05 3ivi s SER 118 Cb 0.20 -1.80 0.52 0.00 -1.71 0.00 0.00 66.02 63.23 3ivi s SER 118 CO 0.31 0.09 1.67 0.77 1.20 0.00 0.00 173.24 177.28 3ivi h SER 119 N 7.31 0.00 -0.35 5.45 4.64 -1.56 -3.27 113.55 125.78 3ivi h SER 119 Ca -0.35 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3ivi h SER 119 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3ivi h SER 119 CO 0.61 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.92 3ivi n THR 120 N -2.78 0.45 -2.34 2.95 -2.24 -1.26 -4.97 114.28 104.09 3ivi n THR 120 Ca 0.05 -0.72 -0.39 0.00 -2.27 0.00 0.00 64.05 60.71 3ivi n THR 120 Cb 0.49 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 3ivi n THR 120 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3ivi s TYR 121 N -1.53 3.19 -0.05 4.78 5.04 -1.23 -4.49 117.35 123.05 3ivi s TYR 121 Ca 0.37 1.58 -0.00 0.00 -2.44 0.00 0.00 57.07 56.58 3ivi s TYR 121 Cb 0.22 -3.37 0.03 0.00 0.35 0.00 0.00 41.96 39.19 3ivi s TYR 121 CO 0.31 -1.15 -0.01 1.03 -1.34 0.00 0.00 175.55 174.39 3ivi s ARG 122 N -2.10 0.59 -0.03 4.97 0.52 -0.57 -5.00 118.95 117.32 3ivi s ARG 122 Ca 0.54 0.04 -0.30 0.00 -0.52 0.00 0.00 55.73 55.49 3ivi s ARG 122 Cb -0.31 -0.81 -0.03 0.00 0.52 0.00 0.00 34.95 34.32 3ivi s ARG 122 CO 0.39 -0.20 1.09 0.34 0.02 0.00 0.00 175.30 176.94 3ivi s ASP 123 N 1.44 7.20 0.00 0.23 2.15 -1.26 -1.40 116.67 125.03 3ivi s ASP 123 Ca -0.03 1.74 0.26 0.00 0.43 0.00 0.00 52.55 54.95 3ivi s ASP 123 Cb -0.13 -2.57 0.71 0.00 -0.30 0.00 0.00 42.92 40.63 3ivi s ASP 123 CO -0.03 -0.43 1.54 0.18 -0.17 0.00 0.00 175.17 176.26 3ivi n LEU 124 N 4.51 0.68 -3.76 -1.34 4.77 -0.82 -4.94 117.00 116.09 3ivi n LEU 124 Ca 0.09 -0.08 -0.25 0.00 -0.03 0.00 0.00 56.01 55.74 3ivi n LEU 124 Cb 0.48 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 3ivi n LEU 124 CO 0.54 0.14 0.06 0.54 -1.33 0.00 0.00 177.39 177.34 3ivi n ARG 125 N -1.12 -5.69 -3.79 3.23 1.74 -1.25 -4.98 116.66 104.80 3ivi n ARG 125 Ca 0.09 0.65 -0.13 0.00 -0.77 0.00 0.00 57.85 57.69 3ivi n ARG 125 Cb 0.33 -5.45 -0.13 0.00 -1.02 0.00 0.00 32.46 26.20 3ivi n ARG 125 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3ivi s LYS 126 N -6.26 0.16 0.65 5.56 2.20 -1.26 -5.05 119.74 115.73 3ivi s LYS 126 Ca 0.37 0.29 -0.08 0.00 -0.36 0.00 0.00 55.97 56.18 3ivi s LYS 126 Cb -0.18 -0.00 0.02 0.00 -1.51 0.00 0.00 37.83 36.16 3ivi s LYS 126 CO 0.80 -0.07 0.99 0.20 -0.36 0.00 0.00 175.35 176.91 3ivi s GLY 127 N 0.48 1.62 -0.10 5.54 0.00 -1.26 -0.97 107.32 112.63 3ivi s GLY 127 Ca -0.03 -0.59 -0.18 0.00 0.00 0.00 0.00 44.72 43.91 3ivi s GLY 127 CO -0.02 -0.26 0.45 0.54 0.00 0.00 0.00 173.10 173.81 3ivi s VAL 128 N -3.17 0.02 -0.02 1.40 0.11 -0.78 -4.78 120.40 113.18 3ivi s VAL 128 Ca 0.56 -0.17 0.01 0.00 -2.93 0.00 0.00 61.98 59.46 3ivi s VAL 128 Cb -0.11 -0.70 0.01 0.00 -1.53 0.00 0.00 36.38 34.05 3ivi s VAL 128 CO 0.48 -0.09 -0.04 -0.47 -3.33 0.00 0.00 175.10 171.65 3ivi s TYR 129 N -0.56 0.46 -0.12 1.54 5.04 -1.26 -0.81 117.35 121.63 3ivi s TYR 129 Ca -0.07 -0.08 -0.01 0.00 -2.44 0.00 0.00 57.07 54.47 3ivi s TYR 129 Cb -0.03 -0.37 0.04 0.00 0.35 0.00 0.00 41.96 41.94 3ivi s TYR 129 CO 0.04 -0.07 -0.02 0.08 -1.34 0.00 0.00 175.55 174.24 3ivi s VAL 130 N 0.33 0.71 -0.22 3.14 1.01 -0.74 -4.82 120.40 119.81 3ivi s VAL 130 Ca -0.03 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 3ivi s VAL 130 Cb -0.07 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 3ivi s VAL 130 CO -0.00 0.18 0.28 -2.16 0.00 0.00 0.00 175.10 173.39 3ivi s PRO 131 N 1.82 4.13 0.00 2.72 0.04 -1.26 -2.44 135.00 140.01 3ivi s PRO 131 Ca 0.03 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.03 3ivi s PRO 131 Cb -0.14 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.87 3ivi s PRO 131 CO -0.07 0.03 0.00 0.66 0.04 0.00 0.00 177.00 177.66 3ivi n TYR 132 N 4.33 -0.08 -0.18 0.56 4.01 0.86 -5.00 117.16 121.66 3ivi n TYR 132 Ca -0.12 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.58 3ivi n TYR 132 Cb 0.52 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.60 3ivi n TYR 132 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3ivi h THR 133 N -0.00 0.97 0.00 -0.72 2.02 -2.00 -3.40 112.91 109.78 3ivi h THR 133 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 3ivi h THR 133 Cb 0.00 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 3ivi h THR 133 CO 0.00 0.10 -0.61 1.67 0.37 0.00 0.00 175.52 177.05 3ivi n GLN 134 N -4.86 0.00 -1.71 6.66 7.27 -1.26 -5.11 117.38 118.37 3ivi n GLN 134 Ca 0.05 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.82 3ivi n GLN 134 Cb 0.13 -0.40 0.08 0.00 2.41 0.00 0.00 30.24 32.47 3ivi n GLN 134 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 3ivi s GLY 135 N -4.73 1.61 -0.02 1.69 0.00 -1.23 -4.90 107.32 99.74 3ivi s GLY 135 Ca 0.00 -0.37 -0.29 0.00 0.00 0.00 0.00 44.72 44.07 3ivi s GLY 135 CO 0.00 0.07 0.86 -1.59 0.00 0.00 0.00 173.10 172.44 3ivi s LYS 136 N -5.31 0.85 0.10 2.90 -2.85 -0.91 -0.10 119.74 114.41 3ivi s LYS 136 Ca 0.61 -0.20 -0.15 0.00 -1.00 0.00 0.00 55.97 55.23 3ivi s LYS 136 Cb -0.13 0.39 0.03 0.00 -2.06 0.00 0.00 37.83 36.06 3ivi s LYS 136 CO 0.52 -0.35 0.35 1.67 0.10 0.00 0.00 175.35 177.65 3ivi s TRP 137 N -2.70 -0.14 0.17 1.78 1.48 -1.02 -1.85 118.94 116.66 3ivi s TRP 137 Ca 0.02 -0.14 0.08 0.00 -1.06 0.00 0.00 56.10 55.00 3ivi s TRP 137 Cb -0.01 0.18 -0.04 0.00 -1.16 0.00 0.00 33.47 32.44 3ivi s TRP 137 CO -0.06 -0.63 -0.17 -1.83 -4.06 0.00 0.00 176.95 170.19 3ivi s GLU 138 N -3.50 1.29 0.00 3.25 -1.05 -0.76 -1.79 118.70 116.14 3ivi s GLU 138 Ca 0.01 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 53.39 3ivi s GLU 138 Cb 0.02 -1.29 0.00 0.00 -0.44 0.00 0.00 34.13 32.42 3ivi s GLU 138 CO -0.10 0.25 0.00 0.41 0.95 0.00 0.00 175.26 176.78 3ivi n GLY 139 N 0.15 1.48 3.08 -3.83 0.00 0.01 -1.85 105.19 104.23 3ivi n GLY 139 Ca -0.12 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 3ivi n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ivi s GLU 140 N -0.84 2.36 0.54 1.61 2.02 -0.80 -1.87 118.70 121.71 3ivi s GLU 140 Ca 0.00 -0.61 -0.17 0.00 0.02 0.00 0.00 54.97 54.20 3ivi s GLU 140 Cb 0.00 -1.99 -0.06 0.00 0.10 0.00 0.00 34.13 32.18 3ivi s GLU 140 CO 0.00 -0.05 1.03 -0.51 0.02 0.00 0.00 175.26 175.74 3ivi s LEU 141 N 0.96 3.63 -0.02 1.80 1.43 -0.14 -1.44 118.68 124.89 3ivi s LEU 141 Ca -0.07 1.77 -0.29 0.00 -1.03 0.00 0.00 54.13 54.51 3ivi s LEU 141 Cb -0.15 -4.53 0.11 0.00 0.03 0.00 0.00 46.19 41.64 3ivi s LEU 141 CO -0.02 -0.88 1.30 -0.83 0.23 0.00 0.00 176.35 176.15 3ivi s GLY 142 N -2.64 -0.23 0.14 -3.19 0.00 -0.90 -1.95 107.32 98.53 3ivi s GLY 142 Ca 0.63 0.29 0.08 0.00 0.00 0.00 0.00 44.72 45.72 3ivi s GLY 142 CO 0.30 3.75 -0.18 -0.51 0.00 0.00 0.00 173.10 176.46 3ivi s THR 143 N -2.13 1.69 0.21 0.90 -4.23 -0.49 -0.11 115.64 111.49 3ivi s THR 143 Ca 0.24 -1.78 -0.23 0.00 -1.18 0.00 0.00 61.69 58.74 3ivi s THR 143 Cb 0.02 -1.70 0.04 0.00 1.34 0.00 0.00 72.50 72.20 3ivi s THR 143 CO -0.02 -0.27 0.80 -0.62 -0.54 0.00 0.00 174.62 173.97 3ivi s ASP 144 N -2.43 -0.27 0.07 3.99 -1.08 -0.96 -1.52 116.67 114.48 3ivi s ASP 144 Ca 0.12 -0.45 -0.30 0.00 -0.52 0.00 0.00 52.55 51.40 3ivi s ASP 144 Cb -0.07 0.62 -0.05 0.00 -1.46 0.00 0.00 42.92 41.96 3ivi s ASP 144 CO 0.05 -1.12 0.96 -0.76 0.52 0.00 0.00 175.17 174.82 3ivi s LEU 145 N -2.89 4.46 -0.03 -1.34 1.43 -1.26 -1.61 118.68 117.43 3ivi s LEU 145 Ca 0.10 1.73 0.03 0.00 -1.03 0.00 0.00 54.13 54.96 3ivi s LEU 145 Cb -0.04 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.62 3ivi s LEU 145 CO 0.03 -0.12 -0.11 -0.69 0.23 0.00 0.00 176.35 175.68 3ivi s VAL 146 N 0.32 0.95 0.30 -1.59 1.01 -0.31 -1.11 120.40 119.96 3ivi s VAL 146 Ca 0.48 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 62.08 3ivi s VAL 146 Cb -0.22 -0.84 -0.06 0.00 0.00 0.00 0.00 36.38 35.25 3ivi s VAL 146 CO 0.29 0.29 -0.03 -0.44 0.00 0.00 0.00 175.10 175.21 3ivi s SER 147 N 0.22 2.73 -0.33 3.32 0.01 -0.83 -2.25 113.70 116.57 3ivi s SER 147 Ca -0.04 -1.24 0.01 0.00 1.31 0.00 0.00 55.95 55.99 3ivi s SER 147 Cb -0.10 -0.16 0.10 0.00 0.21 0.00 0.00 66.02 66.07 3ivi s SER 147 CO 0.01 -0.40 0.10 -0.63 0.41 0.00 0.00 173.24 172.73 3ivi s ILE 148 N -3.06 1.35 0.22 1.44 1.01 -1.26 -1.35 121.20 119.56 3ivi s ILE 148 Ca 0.31 -1.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.03 3ivi s ILE 148 Cb 0.05 -2.00 0.28 0.00 0.01 0.00 0.00 42.46 40.80 3ivi s ILE 148 CO 0.13 -0.68 1.62 -0.65 0.00 0.00 0.00 174.94 175.36 3ivi h PRO 149 N 7.80 0.01 -2.09 2.79 0.11 -1.90 -1.24 132.00 137.48 3ivi h PRO 149 Ca -0.10 -0.00 -0.78 0.00 0.11 0.00 0.00 66.00 65.24 3ivi h PRO 149 Cb 1.01 -0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.84 3ivi h PRO 149 CO 0.49 0.00 0.98 0.72 -0.21 0.00 0.00 178.00 179.98 3ivi n HIS 150 N -5.46 2.93 -2.52 0.65 8.25 -1.26 -4.88 115.22 112.92 3ivi n HIS 150 Ca 0.09 -2.47 0.00 0.00 -0.26 0.00 0.00 57.72 55.09 3ivi n HIS 150 Cb 0.37 -1.15 0.00 0.00 1.12 0.00 0.00 29.99 30.33 3ivi n HIS 150 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ivi n GLY 151 N -0.35 5.07 3.76 -1.41 0.00 -0.47 -4.37 105.19 107.43 3ivi n GLY 151 Ca 0.50 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 3ivi n GLY 151 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3ivi s PRO 152 N 1.38 2.78 -1.33 1.61 0.02 -1.26 -4.86 135.00 133.34 3ivi s PRO 152 Ca 0.00 1.52 -0.14 0.00 0.02 0.00 0.00 61.00 62.40 3ivi s PRO 152 Cb 0.00 -1.94 0.10 0.00 0.02 0.00 0.00 34.50 32.69 3ivi s PRO 152 CO 0.00 -1.29 1.87 -1.71 -0.33 0.00 0.00 177.00 175.54 3ivi n ASN 153 N -2.23 4.70 -3.69 2.53 5.15 -1.26 -4.68 115.26 115.78 3ivi n ASN 153 Ca 0.11 -2.95 -0.12 0.00 -0.60 0.00 0.00 54.58 51.02 3ivi n ASN 153 Cb 0.51 -1.62 -0.06 0.00 -0.53 0.00 0.00 39.78 38.08 3ivi n ASN 153 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3ivi s VAL 154 N 2.50 0.07 -0.06 3.44 -7.23 -1.26 -5.16 120.40 112.70 3ivi s VAL 154 Ca 0.46 -0.57 0.05 0.00 -1.81 0.00 0.00 61.98 60.11 3ivi s VAL 154 Cb 0.07 -1.01 -0.00 0.00 0.56 0.00 0.00 36.38 36.00 3ivi s VAL 154 CO -0.00 -0.32 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.37 3ivi s THR 155 N -2.81 1.78 0.03 5.32 2.01 -1.26 -4.49 115.64 116.22 3ivi s THR 155 Ca -0.03 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.11 3ivi s THR 155 Cb -0.00 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 3ivi s THR 155 CO -0.05 0.50 -0.12 0.68 -0.69 0.00 0.00 174.62 174.94 3ivi s VAL 156 N 0.09 0.95 -0.22 3.82 -7.23 -0.95 -4.95 120.40 111.90 3ivi s VAL 156 Ca -0.08 -0.90 -0.26 0.00 -1.81 0.00 0.00 61.98 58.93 3ivi s VAL 156 Cb -0.14 -0.87 -0.00 0.00 0.56 0.00 0.00 36.38 35.92 3ivi s VAL 156 CO 0.04 -0.02 0.87 -0.60 -0.31 0.00 0.00 175.10 175.09 3ivi s ARG 157 N -1.04 4.23 0.14 4.82 3.52 -1.26 -1.17 118.95 128.19 3ivi s ARG 157 Ca 0.00 1.05 0.05 0.00 -0.13 0.00 0.00 55.73 56.70 3ivi s ARG 157 Cb -0.07 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 3ivi s ARG 157 CO 0.01 -0.49 -0.11 0.00 -0.81 0.00 0.00 175.30 173.90 3ivi s ALA 158 N 2.73 1.48 0.36 6.12 0.00 -0.64 -4.91 121.76 126.91 3ivi s ALA 158 Ca 0.38 -1.45 -0.26 0.00 0.00 0.00 0.00 51.96 50.62 3ivi s ALA 158 Cb -0.16 0.02 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 3ivi s ALA 158 CO 0.08 -0.05 1.14 -0.80 0.00 0.00 0.00 175.76 176.14 3ivi s ASN 159 N -3.02 6.80 -0.07 0.00 0.02 -1.26 -2.26 114.94 115.14 3ivi s ASN 159 Ca 0.15 2.30 -0.03 0.00 -1.02 0.00 0.00 52.86 54.27 3ivi s ASN 159 Cb 0.01 -2.62 0.04 0.00 0.02 0.00 0.00 41.25 38.70 3ivi s ASN 159 CO 0.01 -0.48 0.13 -0.63 0.02 0.00 0.00 177.10 176.15 3ivi s ILE 160 N -1.36 -0.16 -0.46 0.60 1.01 0.85 -4.67 121.20 117.02 3ivi s ILE 160 Ca 0.53 0.30 -0.20 0.00 0.00 0.00 0.00 60.65 61.27 3ivi s ILE 160 Cb -0.30 -0.24 0.03 0.00 0.01 0.00 0.00 42.46 41.96 3ivi s ILE 160 CO 0.39 0.12 0.64 0.00 0.00 0.00 0.00 174.94 176.09 3ivi s ALA 161 N 1.81 3.35 -0.55 9.38 0.00 -0.29 -2.13 121.76 133.33 3ivi s ALA 161 Ca -0.02 -1.38 -0.28 0.00 0.00 0.00 0.00 51.96 50.28 3ivi s ALA 161 Cb -0.12 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.71 3ivi s ALA 161 CO -0.05 -1.86 1.27 0.00 0.00 0.00 0.00 175.76 175.11 3ivi s ALA 162 N 2.78 2.96 -0.17 0.00 0.00 -0.52 -1.42 121.76 125.38 3ivi s ALA 162 Ca 0.20 -0.70 -0.29 0.00 0.00 0.00 0.00 51.96 51.17 3ivi s ALA 162 Cb -0.16 -4.04 -0.03 0.00 0.00 0.00 0.00 23.12 18.90 3ivi s ALA 162 CO 0.17 -2.69 1.47 0.42 0.00 0.00 0.00 175.76 175.13 3ivi s ILE 163 N 5.27 3.91 -0.14 0.00 1.01 0.18 -1.91 121.20 129.53 3ivi s ILE 163 Ca 0.47 1.08 0.18 0.00 0.00 0.00 0.00 60.65 62.39 3ivi s ILE 163 Cb -0.09 -3.79 -0.27 0.00 0.01 0.00 0.00 42.46 38.33 3ivi s ILE 163 CO 0.26 -0.20 0.19 0.35 0.00 0.00 0.00 174.94 175.55 3ivi n THR 164 N 5.78 0.89 -3.80 2.92 -2.24 -0.77 -1.41 114.28 115.65 3ivi n THR 164 Ca 0.16 -0.71 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 3ivi n THR 164 Cb 0.45 -0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 68.27 3ivi n THR 164 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3ivi s GLU 165 N -2.79 0.65 0.22 -0.78 2.02 -1.19 -4.88 118.70 111.96 3ivi s GLU 165 Ca -0.09 -0.37 -0.22 0.00 0.02 0.00 0.00 54.97 54.31 3ivi s GLU 165 Cb 0.08 0.28 0.04 0.00 0.10 0.00 0.00 34.13 34.64 3ivi s GLU 165 CO 0.81 -0.18 0.69 -1.54 0.02 0.00 0.00 175.26 175.06 3ivi s SER 166 N -1.60 -0.38 -0.16 -0.19 1.04 -1.26 -1.83 113.70 109.32 3ivi s SER 166 Ca -0.11 -0.35 -0.06 0.00 0.48 0.00 0.00 55.95 55.91 3ivi s SER 166 Cb -0.04 0.66 0.08 0.00 0.10 0.00 0.00 66.02 66.81 3ivi s SER 166 CO 0.01 -1.16 0.34 -0.62 0.98 0.00 0.00 173.24 172.79 3ivi s ASP 167 N -2.84 0.03 -1.50 7.02 2.15 -0.77 -4.90 116.67 115.87 3ivi s ASP 167 Ca 0.07 0.78 -0.13 0.00 0.43 0.00 0.00 52.55 53.71 3ivi s ASP 167 Cb -0.04 0.98 0.08 0.00 -0.30 0.00 0.00 42.92 43.65 3ivi s ASP 167 CO -0.01 -0.23 0.83 0.29 -0.17 0.00 0.00 175.17 175.88 3ivi n LYS 168 N 5.29 -4.86 -0.01 4.34 5.02 -1.26 -2.15 118.16 124.53 3ivi n LYS 168 Ca -0.08 0.58 -0.02 0.00 -2.02 0.00 0.00 58.31 56.77 3ivi n LYS 168 Cb 0.50 -5.43 -0.01 0.00 -0.02 0.00 0.00 35.03 30.08 3ivi n LYS 168 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3ivi n PHE 169 N -4.49 0.00 -2.35 2.13 7.35 -1.26 -3.52 117.46 115.31 3ivi n PHE 169 Ca 0.02 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.32 3ivi n PHE 169 Cb 0.53 -0.11 -0.03 0.00 0.35 0.00 0.00 39.48 40.22 3ivi n PHE 169 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3ivi s PHE 170 N -1.63 3.30 0.11 -5.13 2.99 -1.26 -5.03 117.98 111.32 3ivi s PHE 170 Ca -0.07 1.60 0.06 0.00 0.00 0.00 0.00 56.93 58.51 3ivi s PHE 170 Cb 0.01 -3.38 -0.04 0.00 0.00 0.00 0.00 43.02 39.60 3ivi s PHE 170 CO 0.10 -1.05 -0.02 0.42 -0.00 0.00 0.00 175.22 174.68 3ivi s ILE 171 N -1.27 3.87 0.03 0.64 1.01 -1.26 -5.00 121.20 119.22 3ivi s ILE 171 Ca 0.50 -1.10 -0.30 0.00 0.00 0.00 0.00 60.65 59.75 3ivi s ILE 171 Cb -0.32 -2.86 -0.08 0.00 0.01 0.00 0.00 42.46 39.21 3ivi s ILE 171 CO 0.42 0.08 1.89 0.21 0.00 0.00 0.00 174.94 177.54 3ivi s ASN 172 N -2.39 6.49 -1.61 3.58 3.84 -1.26 -2.89 114.94 120.70 3ivi s ASN 172 Ca 0.25 2.60 -0.03 0.00 0.21 0.00 0.00 52.86 55.89 3ivi s ASN 172 Cb -0.11 -2.54 0.01 0.00 -0.55 0.00 0.00 41.25 38.06 3ivi s ASN 172 CO 0.18 -1.02 0.40 0.61 -2.79 0.00 0.00 177.10 174.47 3ivi n GLY 173 N 4.43 -0.52 0.14 1.21 0.00 -1.26 -4.92 105.19 104.27 3ivi n GLY 173 Ca 0.19 0.09 0.01 0.00 0.00 0.00 0.00 46.02 46.31 3ivi n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ivi h SER 174 N -0.90 0.00 0.00 1.61 4.64 -1.80 -3.48 113.55 113.62 3ivi h SER 174 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3ivi h SER 174 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3ivi h SER 174 CO 0.57 0.58 0.00 -3.20 -0.87 0.00 0.00 176.83 173.91 3ivi n ASN 175 N -3.49 -0.00 -4.56 4.97 5.15 -1.26 -4.72 115.26 111.35 3ivi n ASN 175 Ca 0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.68 3ivi n ASN 175 Cb 0.67 -0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.81 3ivi n ASN 175 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3ivi s TRP 176 N -3.84 2.73 0.00 1.20 1.48 -1.26 -4.59 118.94 114.65 3ivi s TRP 176 Ca 0.00 -0.16 0.00 0.00 -1.06 0.00 0.00 56.10 54.88 3ivi s TRP 176 Cb 0.00 -1.46 0.00 0.00 -1.16 0.00 0.00 33.47 30.85 3ivi s TRP 176 CO 0.00 0.39 0.84 0.39 -4.06 0.00 0.00 176.95 174.51 3ivi n GLU 177 N 0.95 1.96 -3.05 3.25 4.71 0.04 -4.91 120.64 123.59 3ivi n GLU 177 Ca -0.14 -1.19 -0.03 0.00 -0.01 0.00 0.00 57.16 55.79 3ivi n GLU 177 Cb 0.52 -0.92 0.02 0.00 -1.01 0.00 0.00 31.44 30.05 3ivi n GLU 177 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3ivi n GLY 178 N -0.35 0.92 2.94 0.62 0.00 -1.16 -0.49 105.19 107.66 3ivi n GLY 178 Ca 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.81 3ivi n GLY 178 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3ivi s ILE 179 N -2.26 0.03 -0.35 -0.61 2.07 0.23 -1.05 121.20 119.26 3ivi s ILE 179 Ca 0.15 -0.23 0.03 0.00 -1.41 0.00 0.00 60.65 59.18 3ivi s ILE 179 Cb -0.02 -0.13 0.10 0.00 0.13 0.00 0.00 42.46 42.54 3ivi s ILE 179 CO 0.05 -0.13 0.07 -0.22 -1.91 0.00 0.00 174.94 172.80 3ivi s LEU 180 N -0.38 4.83 -0.28 8.50 2.96 0.98 -1.69 118.68 133.61 3ivi s LEU 180 Ca -0.04 -2.14 -0.29 0.00 -0.22 0.00 0.00 54.13 51.44 3ivi s LEU 180 Cb -0.03 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 45.01 3ivi s LEU 180 CO -0.00 -0.40 1.23 -0.83 -1.32 0.00 0.00 176.35 175.03 3ivi s GLY 181 N 1.03 1.48 0.00 7.98 0.00 -0.69 -1.59 107.32 115.54 3ivi s GLY 181 Ca 0.11 0.13 0.20 0.00 0.00 0.00 0.00 44.72 45.15 3ivi s GLY 181 CO -0.07 2.48 1.21 1.04 0.00 0.00 0.00 173.10 177.75 3ivi n LEU 182 N 7.22 2.90 0.00 0.66 4.77 0.13 -4.35 117.00 128.32 3ivi n LEU 182 Ca 0.14 -1.20 -0.02 0.00 -0.03 0.00 0.00 56.01 54.90 3ivi n LEU 182 Cb 0.46 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 3ivi n LEU 182 CO 0.60 0.56 0.04 0.00 -1.33 0.00 0.00 177.39 177.26 3ivi n ALA 183 N 1.19 -0.05 -2.03 -1.18 0.00 -0.61 -4.94 120.51 112.89 3ivi n ALA 183 Ca 0.14 -0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.19 3ivi n ALA 183 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.99 3ivi n ALA 183 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3ivi s TYR 184 N -0.73 3.49 0.57 0.00 1.51 -1.05 -4.67 117.35 116.47 3ivi s TYR 184 Ca 0.04 1.00 0.26 0.00 -1.01 0.00 0.00 57.07 57.36 3ivi s TYR 184 Cb -0.00 -2.66 1.58 0.00 -0.11 0.00 0.00 41.96 40.78 3ivi s TYR 184 CO 0.03 -0.67 2.12 0.00 -1.11 0.00 0.00 175.55 175.92 3ivi h ALA 185 N -0.19 1.89 -0.90 3.71 0.00 -1.88 -2.93 119.26 118.96 3ivi h ALA 185 Ca -0.45 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 54.67 3ivi h ALA 185 Cb 1.22 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 3ivi h ALA 185 CO 0.62 -0.25 0.61 1.49 0.00 0.00 0.00 179.25 181.72 3ivi h GLU 186 N 0.00 0.30 -0.54 0.00 4.57 -1.84 -1.53 114.58 115.53 3ivi h GLU 186 Ca 0.08 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 3ivi h GLU 186 Cb 0.40 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 3ivi h GLU 186 CO -0.00 0.20 0.00 0.44 -1.18 0.00 0.00 179.01 178.47 3ivi n ILE 187 N -4.46 1.14 -2.52 2.32 -5.35 -1.10 -4.66 119.36 104.72 3ivi n ILE 187 Ca 0.19 -1.06 -0.35 0.00 -0.27 0.00 0.00 62.75 61.27 3ivi n ILE 187 Cb 0.77 0.43 -0.03 0.00 -1.74 0.00 0.00 39.64 39.07 3ivi n ILE 187 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ivi s ALA 188 N -1.16 2.97 0.02 -1.28 0.00 -0.57 -4.58 121.76 117.15 3ivi s ALA 188 Ca 0.38 0.68 0.02 0.00 0.00 0.00 0.00 51.96 53.04 3ivi s ALA 188 Cb 0.21 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 3ivi s ALA 188 CO 0.24 -0.30 0.02 1.03 0.00 0.00 0.00 175.76 176.75 3ivi s ARG 189 N -2.87 2.80 0.26 0.00 1.81 -1.26 -2.76 118.95 116.94 3ivi s ARG 189 Ca 0.63 -0.63 0.25 0.00 -1.72 0.00 0.00 55.73 54.26 3ivi s ARG 189 Cb -0.20 -2.68 0.89 0.00 -0.45 0.00 0.00 34.95 32.51 3ivi s ARG 189 CO 0.24 0.61 1.75 -1.00 -0.68 0.00 0.00 175.30 176.23 3ivi h PRO 190 N 4.08 0.00 0.00 3.54 0.13 -1.87 -3.47 132.00 134.40 3ivi h PRO 190 Ca -0.49 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.69 3ivi h PRO 190 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 3ivi h PRO 190 CO 0.59 0.00 0.36 -0.40 -0.23 0.00 0.00 178.00 178.32 3ivi n ASP 191 N -2.35 -1.80 0.00 1.44 3.85 -1.11 -5.04 116.55 111.54 3ivi n ASP 191 Ca 0.04 -2.13 0.07 0.00 -0.71 0.00 0.00 54.79 52.06 3ivi n ASP 191 Cb 0.35 2.97 0.42 0.00 -1.35 0.00 0.00 41.12 43.50 3ivi n ASP 191 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 3ivi n ASP 192 N -1.35 0.00 0.10 -1.12 5.68 -1.26 -2.68 116.55 115.92 3ivi n ASP 192 Ca -0.05 -0.98 0.12 0.00 -0.50 0.00 0.00 54.79 53.39 3ivi n ASP 192 Cb 0.51 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.75 3ivi n ASP 192 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3ivi h SER 193 N 0.00 0.00 -2.32 -1.12 4.64 -1.92 -3.42 113.55 109.41 3ivi h SER 193 Ca 0.00 -0.09 -0.61 0.00 -0.47 0.00 0.00 61.79 60.62 3ivi h SER 193 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 3ivi h SER 193 CO 0.00 0.05 0.86 -0.22 -0.87 0.00 0.00 176.83 176.65 3ivi s LEU 194 N -4.59 4.02 0.03 5.97 2.96 -1.09 -4.99 118.68 121.00 3ivi s LEU 194 Ca 0.08 -1.06 -0.32 0.00 -0.22 0.00 0.00 54.13 52.60 3ivi s LEU 194 Cb 0.12 -2.48 -0.11 0.00 0.50 0.00 0.00 46.19 44.23 3ivi s LEU 194 CO 0.67 -1.51 1.87 1.21 -1.32 0.00 0.00 176.35 177.27 3ivi n GLU 195 N 8.16 2.55 -1.39 1.98 2.13 -1.26 -4.88 120.64 127.93 3ivi n GLU 195 Ca 0.07 0.93 -0.32 0.00 0.66 0.00 0.00 57.16 58.50 3ivi n GLU 195 Cb 0.48 -2.82 0.09 0.00 0.27 0.00 0.00 31.44 29.45 3ivi n GLU 195 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3ivi s PRO 196 N 3.54 2.26 0.26 5.31 0.02 -1.26 -4.54 135.00 140.58 3ivi s PRO 196 Ca 0.87 1.41 -0.01 0.00 0.02 0.00 0.00 61.00 63.30 3ivi s PRO 196 Cb -0.56 -1.88 0.55 0.00 0.02 0.00 0.00 34.50 32.64 3ivi s PRO 196 CO 0.44 -1.68 1.73 0.35 -0.33 0.00 0.00 177.00 177.51 3ivi h PHE 197 N -0.66 0.64 -0.34 6.54 3.57 -1.83 -2.11 116.94 122.75 3ivi h PHE 197 Ca -0.45 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 60.98 3ivi h PHE 197 Cb 1.25 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 3ivi h PHE 197 CO 0.54 0.08 -0.22 0.35 -2.23 0.00 0.00 178.31 176.82 3ivi h PHE 198 N 0.50 0.73 -0.33 0.41 3.57 -1.92 0.11 116.94 120.01 3ivi h PHE 198 Ca 0.47 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 3ivi h PHE 198 Cb 0.75 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 3ivi h PHE 198 CO -0.13 0.82 0.11 -0.44 -2.23 0.00 0.00 178.31 176.44 3ivi h ASP 199 N 0.57 0.48 -0.98 0.41 3.32 -1.79 -1.55 116.42 116.88 3ivi h ASP 199 Ca 0.08 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.94 3ivi h ASP 199 Cb 0.69 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.07 3ivi h ASP 199 CO 0.05 0.56 0.64 0.28 -1.72 0.00 0.00 179.24 179.05 3ivi h SER 200 N 0.39 1.13 -0.32 6.45 0.02 -0.99 -1.00 113.55 119.23 3ivi h SER 200 Ca 0.11 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 3ivi h SER 200 Cb 0.24 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3ivi h SER 200 CO -0.00 0.82 0.12 0.25 -1.14 0.00 0.00 176.83 176.88 3ivi h LEU 201 N 1.33 0.45 -0.57 5.07 5.85 -0.57 -2.22 115.31 124.65 3ivi h LEU 201 Ca 0.36 -0.17 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 3ivi h LEU 201 Cb -0.15 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 3ivi h LEU 201 CO -0.08 0.50 -0.48 0.58 -0.34 0.00 0.00 178.44 178.62 3ivi h VAL 202 N 0.37 1.31 -0.20 1.05 2.07 -1.01 -2.75 116.25 117.09 3ivi h VAL 202 Ca 0.11 -1.68 -0.18 0.00 0.82 0.00 0.00 66.70 65.76 3ivi h VAL 202 Cb 0.20 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 3ivi h VAL 202 CO -0.01 0.53 -0.62 0.50 0.02 0.00 0.00 177.57 177.99 3ivi h LYS 203 N 0.47 0.68 0.00 1.57 3.64 -1.11 -3.29 116.57 118.53 3ivi h LYS 203 Ca 0.03 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 3ivi h LYS 203 Cb 1.01 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 3ivi h LYS 203 CO 0.09 1.09 -0.72 1.04 -2.27 0.00 0.00 179.45 178.69 3ivi n GLN 204 N -3.95 0.12 -2.99 1.90 6.02 -0.84 -4.98 117.38 112.66 3ivi n GLN 204 Ca -0.04 0.01 -0.10 0.00 -0.01 0.00 0.00 57.00 56.86 3ivi n GLN 204 Cb 0.65 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 30.33 3ivi n GLN 204 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3ivi n THR 205 N -1.72 0.00 0.79 5.09 -2.24 -1.04 -5.06 114.28 110.10 3ivi n THR 205 Ca 0.04 -1.02 0.12 0.00 -2.27 0.00 0.00 64.05 60.92 3ivi n THR 205 Cb 0.38 0.43 0.25 0.00 -2.10 0.00 0.00 70.33 69.28 3ivi n THR 205 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3ivi n HIS 206 N -0.34 0.27 -1.68 4.78 8.25 -1.26 -4.78 115.22 120.46 3ivi n HIS 206 Ca -0.00 -0.13 -0.46 0.00 -0.26 0.00 0.00 57.72 56.87 3ivi n HIS 206 Cb 0.26 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.33 3ivi n HIS 206 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3ivi n VAL 207 N 1.09 0.47 -1.59 1.59 0.31 -1.26 -4.93 118.33 114.01 3ivi n VAL 207 Ca 0.17 -0.09 -0.37 0.00 -0.01 0.00 0.00 64.34 64.05 3ivi n VAL 207 Cb 0.52 -1.93 0.06 0.00 -0.91 0.00 0.00 33.84 31.59 3ivi n VAL 207 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3ivi n PRO 208 N 6.05 0.84 -1.68 5.55 -0.02 -1.26 -4.69 135.00 139.79 3ivi n PRO 208 Ca 0.20 0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 3ivi n PRO 208 Cb 0.32 -2.26 -0.00 0.00 -0.02 0.00 0.00 33.50 31.55 3ivi n PRO 208 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3ivi n ASN 209 N -1.23 4.20 -3.57 2.55 5.15 -1.26 -4.33 115.26 116.78 3ivi n ASN 209 Ca 0.14 -2.81 -0.06 0.00 -0.60 0.00 0.00 54.58 51.24 3ivi n ASN 209 Cb 0.48 -1.64 -0.03 0.00 -0.53 0.00 0.00 39.78 38.07 3ivi n ASN 209 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 3ivi s LEU 210 N 2.02 -0.24 0.09 1.20 2.34 -1.26 -1.82 118.68 121.02 3ivi s LEU 210 Ca 0.49 0.06 -0.12 0.00 0.06 0.00 0.00 54.13 54.63 3ivi s LEU 210 Cb 0.14 1.63 0.01 0.00 -0.56 0.00 0.00 46.19 47.42 3ivi s LEU 210 CO -0.08 -0.36 0.28 0.72 -1.06 0.00 0.00 176.35 175.85 3ivi s PHE 211 N -2.34 -0.01 0.08 3.48 -0.71 -0.98 -0.81 117.98 116.69 3ivi s PHE 211 Ca 0.06 -0.34 0.03 0.00 -1.04 0.00 0.00 56.93 55.64 3ivi s PHE 211 Cb -0.01 0.07 -0.03 0.00 -1.21 0.00 0.00 43.02 41.84 3ivi s PHE 211 CO -0.05 -0.59 -0.10 -1.54 -1.34 0.00 0.00 175.22 171.60 3ivi s SER 212 N -2.72 1.31 -0.04 1.98 1.04 -0.58 -0.18 113.70 114.50 3ivi s SER 212 Ca 0.03 -0.71 0.03 0.00 0.48 0.00 0.00 55.95 55.77 3ivi s SER 212 Cb 0.03 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.16 3ivi s SER 212 CO -0.10 -0.22 -0.13 -0.76 0.98 0.00 0.00 173.24 173.01 3ivi s LEU 213 N -2.11 1.78 -0.44 2.42 1.43 0.22 -1.64 118.68 120.35 3ivi s LEU 213 Ca 0.00 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 3ivi s LEU 213 Cb -0.06 -0.79 0.12 0.00 0.03 0.00 0.00 46.19 45.49 3ivi s LEU 213 CO 0.00 0.09 0.17 -1.58 0.23 0.00 0.00 176.35 175.25 3ivi s GLN 214 N 0.30 1.76 -0.29 1.70 0.74 0.13 -1.51 119.66 122.49 3ivi s GLN 214 Ca -0.07 -2.27 -0.18 0.00 0.05 0.00 0.00 55.36 52.89 3ivi s GLN 214 Cb -0.12 -3.28 -0.02 0.00 1.10 0.00 0.00 33.01 30.69 3ivi s GLN 214 CO 0.02 -1.03 0.51 -0.51 -0.55 0.00 0.00 175.29 173.73 3ivi s LEU 215 N 0.28 4.14 -0.13 3.68 1.43 -1.26 -1.07 118.68 125.75 3ivi s LEU 215 Ca 0.14 0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 3ivi s LEU 215 Cb -0.23 -2.63 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 3ivi s LEU 215 CO -0.04 -0.35 0.23 0.00 0.23 0.00 0.00 176.35 176.42 3ivi s GLY 217 N -0.35 1.68 0.21 0.00 0.00 -1.26 -4.01 107.32 103.59 3ivi s GLY 217 Ca 0.16 -1.15 -0.30 0.00 0.00 0.00 0.00 44.72 43.43 3ivi s GLY 217 CO 0.04 -0.26 1.29 0.00 0.00 0.00 0.00 173.10 174.18 3ivi s ALA 218 N -3.38 3.51 0.00 3.20 0.00 -1.26 -4.71 121.76 119.12 3ivi s ALA 218 Ca 0.74 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.80 3ivi s ALA 218 Cb -0.06 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.59 3ivi s ALA 218 CO 0.55 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.20 3ivi n GLY 219 N 2.15 0.58 1.37 0.00 0.00 -1.26 -5.09 105.19 102.94 3ivi n GLY 219 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3ivi n GLY 219 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ivi n SER 230 N 1.68 -0.96 -4.52 1.61 2.88 -1.25 -5.08 113.62 107.98 3ivi n SER 230 Ca 0.00 0.61 -0.25 0.00 -1.33 0.00 0.00 58.87 57.90 3ivi n SER 230 Cb 0.29 -0.93 -0.10 0.00 -0.75 0.00 0.00 64.21 62.71 3ivi n SER 230 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3ivi s VAL 231 N 0.00 1.48 0.35 2.46 -7.23 0.16 -4.88 120.40 112.74 3ivi s VAL 231 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 3ivi s VAL 231 Cb 0.00 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 34.12 3ivi s VAL 231 CO 0.00 0.00 0.36 0.61 -0.31 0.00 0.00 175.10 175.76 3ivi n GLY 232 N -0.86 2.62 0.00 2.32 0.00 -1.26 -1.88 105.19 106.13 3ivi n GLY 232 Ca -0.05 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.16 3ivi n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ivi n GLY 233 N -0.63 -1.58 2.99 -0.02 0.00 -0.66 -1.61 105.19 103.68 3ivi n GLY 233 Ca 0.06 -1.06 -0.18 0.00 0.00 0.00 0.00 46.02 44.83 3ivi n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ivi s SER 234 N -2.18 0.95 -0.33 1.61 0.01 -0.23 -1.44 113.70 112.10 3ivi s SER 234 Ca 0.00 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.14 3ivi s SER 234 Cb 0.00 -0.16 0.09 0.00 0.21 0.00 0.00 66.02 66.16 3ivi s SER 234 CO 0.00 0.08 0.03 -0.32 0.41 0.00 0.00 173.24 173.44 3ivi s MET 235 N -0.03 1.73 -0.51 12.44 1.75 -1.26 -0.70 119.30 132.72 3ivi s MET 235 Ca 0.01 -1.74 -0.23 0.00 -1.25 0.00 0.00 55.69 52.47 3ivi s MET 235 Cb -0.05 -3.19 0.04 0.00 2.84 0.00 0.00 34.83 34.47 3ivi s MET 235 CO -0.00 -0.87 0.83 0.42 -0.65 0.00 0.00 175.02 174.75 3ivi s ILE 236 N 0.98 4.56 -0.25 10.11 -1.09 -0.65 -4.87 121.20 129.99 3ivi s ILE 236 Ca 0.06 0.19 -0.22 0.00 -2.23 0.00 0.00 60.65 58.45 3ivi s ILE 236 Cb -0.20 -4.43 -0.01 0.00 -1.58 0.00 0.00 42.46 36.24 3ivi s ILE 236 CO -0.07 -0.93 0.70 -0.63 -1.23 0.00 0.00 174.94 172.78 3ivi s ILE 237 N 3.50 4.93 0.00 2.92 1.01 -1.26 -1.53 121.20 130.77 3ivi s ILE 237 Ca 0.27 1.27 0.00 0.00 0.00 0.00 0.00 60.65 62.20 3ivi s ILE 237 Cb -0.14 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.34 3ivi s ILE 237 CO 0.19 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.73 3ivi n GLY 238 N 4.03 0.72 0.00 6.18 0.00 0.01 -4.79 105.19 111.34 3ivi n GLY 238 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3ivi n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ivi n GLY 239 N -2.07 -1.00 3.19 -0.02 0.00 -1.23 -4.40 105.19 99.64 3ivi n GLY 239 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 3ivi n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ivi s ILE 240 N -3.00 1.86 -0.26 -0.61 1.01 -1.26 -3.97 121.20 114.97 3ivi s ILE 240 Ca 0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.66 3ivi s ILE 240 Cb 0.00 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 3ivi s ILE 240 CO 0.00 0.52 0.07 -0.62 0.00 0.00 0.00 174.94 174.91 3ivi s ASP 241 N 0.32 5.11 0.49 3.58 3.68 -1.26 -5.00 116.67 123.59 3ivi s ASP 241 Ca -0.15 -0.34 0.33 0.00 2.13 0.00 0.00 52.55 54.51 3ivi s ASP 241 Cb -0.17 -1.91 1.55 0.00 -1.45 0.00 0.00 42.92 40.94 3ivi s ASP 241 CO 0.07 -0.08 1.99 0.45 0.13 0.00 0.00 175.17 177.73 3ivi h HIS 242 N 8.24 0.00 0.00 -5.34 3.86 -2.00 -2.40 115.15 117.52 3ivi h HIS 242 Ca -0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.84 3ivi h HIS 242 Cb 1.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.63 3ivi h HIS 242 CO 0.65 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.31 3ivi n SER 243 N -2.81 0.25 -0.51 2.45 3.41 -1.26 -3.43 113.62 111.72 3ivi n SER 243 Ca -0.00 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 3ivi n SER 243 Cb 0.19 -0.60 0.46 0.00 -0.26 0.00 0.00 64.21 64.00 3ivi n SER 243 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3ivi n LEU 244 N -1.74 1.57 -3.58 1.04 4.77 -0.90 -4.80 117.00 113.36 3ivi n LEU 244 Ca 0.06 -0.59 -0.11 0.00 -0.03 0.00 0.00 56.01 55.34 3ivi n LEU 244 Cb 0.33 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 3ivi n LEU 244 CO 0.26 0.30 0.22 -0.72 -1.33 0.00 0.00 177.39 176.12 3ivi s TYR 245 N -1.90 -0.29 0.30 -1.77 1.13 -1.22 -1.96 117.35 111.64 3ivi s TYR 245 Ca 0.35 0.01 0.11 0.00 -1.41 0.00 0.00 57.07 56.14 3ivi s TYR 245 Cb 0.19 0.34 -0.05 0.00 -1.10 0.00 0.00 41.96 41.34 3ivi s TYR 245 CO 0.30 -0.74 -0.14 0.95 -2.51 0.00 0.00 175.55 173.41 3ivi s THR 246 N -3.75 2.51 0.00 -3.49 -4.23 -0.88 -4.81 115.64 100.98 3ivi s THR 246 Ca 0.02 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.25 3ivi s THR 246 Cb 0.01 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.37 3ivi s THR 246 CO -0.12 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.24 3ivi n GLY 247 N -0.72 0.33 3.90 3.99 0.00 -1.26 -3.72 105.19 107.71 3ivi n GLY 247 Ca -0.05 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 3ivi n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ivi s SER 248 N -4.00 5.90 0.01 1.61 0.01 -1.26 -4.97 113.70 111.00 3ivi s SER 248 Ca 0.00 -0.11 -0.22 0.00 1.31 0.00 0.00 55.95 56.93 3ivi s SER 248 Cb 0.00 -1.60 -0.05 0.00 0.21 0.00 0.00 66.02 64.57 3ivi s SER 248 CO 0.00 -0.07 0.66 -0.76 0.41 0.00 0.00 173.24 173.48 3ivi s LEU 249 N -3.92 4.42 -0.09 2.44 1.43 -1.26 -4.47 118.68 117.23 3ivi s LEU 249 Ca 0.34 1.26 0.04 0.00 -1.03 0.00 0.00 54.13 54.74 3ivi s LEU 249 Cb -0.08 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.10 3ivi s LEU 249 CO 0.27 0.06 -0.23 0.26 0.23 0.00 0.00 176.35 176.94 3ivi s TRP 250 N -0.09 2.45 -0.06 0.29 0.52 -0.18 -4.92 118.94 116.94 3ivi s TRP 250 Ca 0.34 -0.99 0.02 0.00 0.02 0.00 0.00 56.10 55.49 3ivi s TRP 250 Cb -0.19 -1.65 -0.03 0.00 -1.15 0.00 0.00 33.47 30.46 3ivi s TRP 250 CO 0.19 -0.40 -0.09 0.71 0.02 0.00 0.00 176.95 177.39 3ivi s TYR 251 N 0.34 2.87 -0.04 -1.98 1.51 -1.26 -0.66 117.35 118.13 3ivi s TYR 251 Ca -0.18 -0.04 0.06 0.00 -1.01 0.00 0.00 57.07 55.91 3ivi s TYR 251 Cb -0.18 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 39.96 3ivi s TYR 251 CO 0.08 0.28 -0.23 -0.08 -1.11 0.00 0.00 175.55 174.49 3ivi s THR 252 N -0.76 2.24 0.49 -0.71 -1.32 -0.11 -3.87 115.64 111.60 3ivi s THR 252 Ca 0.12 -1.02 -0.22 0.00 -1.21 0.00 0.00 61.69 59.35 3ivi s THR 252 Cb -0.11 -1.81 -0.06 0.00 -1.51 0.00 0.00 72.50 69.01 3ivi s THR 252 CO 0.01 0.58 1.23 -2.84 -2.21 0.00 0.00 174.62 171.39 3ivi s PRO 253 N -0.44 3.53 -0.46 7.08 0.02 -1.26 -0.75 135.00 142.72 3ivi s PRO 253 Ca 0.05 1.93 -0.29 0.00 0.02 0.00 0.00 61.00 62.70 3ivi s PRO 253 Cb -0.12 -2.34 0.03 0.00 0.02 0.00 0.00 34.50 32.09 3ivi s PRO 253 CO 0.01 -0.78 1.13 0.42 -0.33 0.00 0.00 177.00 177.45 3ivi s ILE 254 N -1.47 4.24 0.27 2.83 1.01 0.22 -4.59 121.20 123.69 3ivi s ILE 254 Ca 0.67 1.26 -0.04 0.00 0.00 0.00 0.00 60.65 62.54 3ivi s ILE 254 Cb -0.32 -4.59 0.26 0.00 0.01 0.00 0.00 42.46 37.82 3ivi s ILE 254 CO 0.39 -0.96 1.94 -0.09 0.00 0.00 0.00 174.94 176.21 3ivi h ARG 255 N 9.12 1.23 -2.41 2.79 2.43 -1.11 -3.44 114.38 122.99 3ivi h ARG 255 Ca -0.23 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 58.78 3ivi h ARG 255 Cb 1.06 -0.28 -0.22 0.00 -0.42 0.00 0.00 29.97 30.12 3ivi h ARG 255 CO 1.12 0.82 -0.05 0.50 -1.51 0.00 0.00 179.97 180.84 3ivi s ARG 256 N -6.05 0.72 -0.99 0.20 3.52 -1.26 -5.08 118.95 110.01 3ivi s ARG 256 Ca -0.12 0.57 -0.18 0.00 -0.13 0.00 0.00 55.73 55.86 3ivi s ARG 256 Cb 0.18 0.34 0.13 0.00 -1.56 0.00 0.00 34.95 34.05 3ivi s ARG 256 CO 0.81 -0.13 1.21 -1.21 -0.81 0.00 0.00 175.30 175.17 3ivi s GLU 257 N -0.15 3.68 0.02 5.12 2.02 -1.26 -3.93 118.70 124.20 3ivi s GLU 257 Ca -0.03 -1.85 0.00 0.00 0.02 0.00 0.00 54.97 53.11 3ivi s GLU 257 Cb -0.03 -4.98 0.00 0.00 0.10 0.00 0.00 34.13 29.21 3ivi s GLU 257 CO 0.03 -1.81 0.00 -2.67 0.02 0.00 0.00 175.26 170.83 3ivi n TRP 258 N 6.60 -0.81 -2.60 1.61 4.27 -1.26 -4.67 117.44 120.57 3ivi n TRP 258 Ca 0.27 0.04 -0.22 0.00 -3.89 0.00 0.00 57.50 53.70 3ivi n TRP 258 Cb 0.48 0.56 0.07 0.00 -1.36 0.00 0.00 31.31 31.06 3ivi n TRP 258 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3ivi s TYR 259 N -1.05 2.33 -1.16 -2.67 2.02 -1.26 -2.53 117.35 113.03 3ivi s TYR 259 Ca 0.00 -0.11 -0.19 0.00 -0.37 0.00 0.00 57.07 56.41 3ivi s TYR 259 Cb 0.00 -2.86 0.09 0.00 -0.40 0.00 0.00 41.96 38.79 3ivi s TYR 259 CO 0.00 -1.24 1.52 0.71 -1.57 0.00 0.00 175.55 174.98 3ivi s TYR 260 N -2.93 2.89 0.03 2.71 1.51 -1.26 -4.84 117.35 115.46 3ivi s TYR 260 Ca 0.61 -1.48 -0.24 0.00 -1.01 0.00 0.00 57.07 54.95 3ivi s TYR 260 Cb -0.08 -4.60 -0.05 0.00 -0.11 0.00 0.00 41.96 37.11 3ivi s TYR 260 CO 0.41 -1.73 0.72 -2.00 -1.11 0.00 0.00 175.55 171.85 3ivi s GLU 261 N 3.74 4.45 0.37 -0.62 2.12 -1.25 -2.16 118.70 125.35 3ivi s GLU 261 Ca 0.47 0.98 0.04 0.00 0.36 0.00 0.00 54.97 56.82 3ivi s GLU 261 Cb 0.01 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 31.01 3ivi s GLU 261 CO -0.01 0.31 0.14 0.14 -0.54 0.00 0.00 175.26 175.30 3ivi s VAL 262 N -0.11 0.56 -0.17 3.70 -7.23 -0.15 -0.51 120.40 116.50 3ivi s VAL 262 Ca 0.37 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 3ivi s VAL 262 Cb -0.20 -2.45 0.04 0.00 0.56 0.00 0.00 36.38 34.33 3ivi s VAL 262 CO 0.22 0.00 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.29 3ivi s ILE 263 N -3.33 1.38 -0.11 -0.62 1.01 -1.26 -4.07 121.20 114.19 3ivi s ILE 263 Ca 0.29 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 59.95 3ivi s ILE 263 Cb 0.04 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 3ivi s ILE 263 CO 0.16 0.21 0.77 -0.63 0.00 0.00 0.00 174.94 175.46 3ivi s ILE 264 N 1.53 4.96 -0.91 2.92 1.01 -1.26 -2.00 121.20 127.44 3ivi s ILE 264 Ca 0.01 1.56 0.15 0.00 0.00 0.00 0.00 60.65 62.37 3ivi s ILE 264 Cb -0.15 -4.10 -0.13 0.00 0.01 0.00 0.00 42.46 38.10 3ivi s ILE 264 CO -0.08 0.14 0.70 1.33 0.00 0.00 0.00 174.94 177.03 3ivi n VAL 265 N 4.24 0.00 -3.58 2.92 0.24 0.20 -4.74 118.33 117.60 3ivi n VAL 265 Ca 0.02 -0.19 -0.10 0.00 -2.04 0.00 0.00 64.34 62.03 3ivi n VAL 265 Cb 0.50 1.05 -0.05 0.00 -1.47 0.00 0.00 33.84 33.87 3ivi n VAL 265 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3ivi s ARG 266 N -2.31 0.58 -0.04 7.34 3.52 -1.21 -4.82 118.95 122.01 3ivi s ARG 266 Ca 0.08 0.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.87 3ivi s ARG 266 Cb 0.12 0.28 0.03 0.00 -1.56 0.00 0.00 34.95 33.81 3ivi s ARG 266 CO 0.57 -0.17 -0.01 0.08 -0.81 0.00 0.00 175.30 174.96 3ivi s VAL 267 N -0.97 0.34 0.05 7.11 1.01 -1.26 -1.27 120.40 125.40 3ivi s VAL 267 Ca -0.01 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.08 3ivi s VAL 267 Cb -0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 3ivi s VAL 267 CO 0.01 0.19 -0.26 -1.61 0.00 0.00 0.00 175.10 173.43 3ivi s GLU 268 N 1.16 1.78 -0.10 2.72 2.02 -0.68 -1.84 118.70 123.77 3ivi s GLU 268 Ca -0.08 -1.11 -0.02 0.00 0.02 0.00 0.00 54.97 53.78 3ivi s GLU 268 Cb -0.14 -1.96 0.04 0.00 0.10 0.00 0.00 34.13 32.17 3ivi s GLU 268 CO -0.02 0.51 0.02 0.42 0.02 0.00 0.00 175.26 176.21 3ivi s ILE 269 N -0.81 0.29 -1.05 -1.63 1.01 -0.79 -1.19 121.20 117.02 3ivi s ILE 269 Ca 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.80 3ivi s ILE 269 Cb -0.10 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 41.81 3ivi s ILE 269 CO 0.02 0.12 0.01 -3.20 0.00 0.00 0.00 174.94 171.90 3ivi n ASN 270 N 5.17 -3.92 -0.23 3.58 5.15 -0.98 -2.49 115.26 121.53 3ivi n ASN 270 Ca -0.07 -0.02 -0.03 0.00 -0.60 0.00 0.00 54.58 53.86 3ivi n ASN 270 Cb 0.49 -3.12 -0.01 0.00 -0.53 0.00 0.00 39.78 36.61 3ivi n ASN 270 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ivi n GLY 271 N -1.02 0.58 3.19 8.20 0.00 -1.26 -5.01 105.19 109.87 3ivi n GLY 271 Ca -0.14 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 3ivi n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ivi s GLN 272 N -1.49 3.11 0.41 1.61 2.00 -1.04 -5.06 119.66 119.20 3ivi s GLN 272 Ca 0.00 -0.78 -0.27 0.00 -2.00 0.00 0.00 55.36 52.31 3ivi s GLN 272 Cb 0.00 -2.63 -0.10 0.00 0.80 0.00 0.00 33.01 31.09 3ivi s GLN 272 CO 0.00 -0.12 1.47 0.34 -0.50 0.00 0.00 175.29 176.48 3ivi s ASP 273 N 1.12 6.14 0.46 6.67 2.15 -1.26 -1.88 116.67 130.07 3ivi s ASP 273 Ca 0.01 3.01 0.25 0.00 0.43 0.00 0.00 52.55 56.25 3ivi s ASP 273 Cb -0.14 -2.66 0.98 0.00 -0.30 0.00 0.00 42.92 40.80 3ivi s ASP 273 CO -0.07 -1.01 1.85 -0.07 -0.17 0.00 0.00 175.17 175.71 3ivi h LEU 274 N 2.71 0.00 0.47 -1.34 4.07 -1.75 -3.47 115.31 116.00 3ivi h LEU 274 Ca -0.51 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.25 3ivi h LEU 274 Cb 1.25 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.91 3ivi h LEU 274 CO 0.63 0.19 -0.18 0.29 -1.08 0.00 0.00 178.44 178.28 3ivi n LYS 275 N -3.35 -0.84 -2.86 1.13 5.02 -1.26 -5.01 118.16 110.98 3ivi n LYS 275 Ca 0.00 0.81 -0.28 0.00 -2.02 0.00 0.00 58.31 56.82 3ivi n LYS 275 Cb 0.41 -4.78 -0.02 0.00 -0.02 0.00 0.00 35.03 30.63 3ivi n LYS 275 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3ivi s MET 276 N -2.70 3.62 0.06 1.97 -1.94 -1.26 -5.01 119.30 114.05 3ivi s MET 276 Ca 0.00 0.21 -0.35 0.00 -1.71 0.00 0.00 55.69 53.84 3ivi s MET 276 Cb 0.00 -2.44 -0.14 0.00 2.01 0.00 0.00 34.83 34.26 3ivi s MET 276 CO 0.00 -0.06 1.60 -3.47 -0.01 0.00 0.00 175.02 173.08 3ivi n ASP 277 N -1.73 2.81 0.20 3.03 -0.08 -1.26 -4.83 116.55 114.69 3ivi n ASP 277 Ca 0.00 1.07 0.14 0.00 -1.51 0.00 0.00 54.79 54.49 3ivi n ASP 277 Cb 0.55 -1.35 0.73 0.00 2.34 0.00 0.00 41.12 43.39 3ivi n ASP 277 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3ivi h LYS 279 N 0.00 0.08 -0.19 0.00 1.57 -1.81 -2.69 116.57 113.53 3ivi h LYS 279 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3ivi h LYS 279 Cb 0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3ivi h LYS 279 CO 0.00 0.26 0.02 0.93 -0.57 0.00 0.00 179.45 180.10 3ivi h GLU 280 N 0.08 0.27 0.00 3.15 4.39 -1.55 -1.22 114.58 119.70 3ivi h GLU 280 Ca 0.01 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 3ivi h GLU 280 Cb 0.37 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3ivi h GLU 280 CO 0.02 0.27 -0.11 1.88 -1.16 0.00 0.00 179.01 179.92 3ivi h TYR 281 N 0.27 0.00 0.00 4.33 0.99 -1.64 -3.01 116.97 117.91 3ivi h TYR 281 Ca 0.07 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 3ivi h TYR 281 Cb 0.15 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.85 3ivi h TYR 281 CO 0.00 0.11 -0.37 0.09 -0.00 0.00 0.00 178.16 177.99 3ivi n ASN 282 N -3.30 1.82 -4.57 3.88 3.02 -0.90 -4.50 115.26 110.71 3ivi n ASN 282 Ca -0.00 -3.50 -0.39 0.00 -0.03 0.00 0.00 54.58 50.65 3ivi n ASN 282 Cb 0.33 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 3ivi n ASN 282 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3ivi s TYR 283 N -2.86 1.56 0.00 3.10 5.04 -0.51 -1.54 117.35 122.14 3ivi s TYR 283 Ca 0.35 0.89 0.00 0.00 -2.44 0.00 0.00 57.07 55.86 3ivi s TYR 283 Cb 0.33 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.65 3ivi s TYR 283 CO -0.04 -2.62 0.00 -3.47 -1.34 0.00 0.00 175.55 168.08 3ivi n ASP 284 N 12.63 0.00 -3.70 4.32 2.03 -1.26 -3.27 116.55 127.30 3ivi n ASP 284 Ca 0.25 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.52 3ivi n ASP 284 Cb 0.51 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.89 3ivi n ASP 284 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 3ivi s LYS 285 N 0.00 0.99 -0.04 -0.67 -2.85 -0.59 -4.73 119.74 111.85 3ivi s LYS 285 Ca 0.00 -0.53 0.02 0.00 -1.00 0.00 0.00 55.97 54.46 3ivi s LYS 285 Cb 0.00 0.35 0.02 0.00 -2.06 0.00 0.00 37.83 36.14 3ivi s LYS 285 CO 0.00 -0.45 -0.07 -1.12 0.10 0.00 0.00 175.35 173.81 3ivi s SER 286 N -2.87 1.13 0.16 0.03 0.01 -1.26 -0.83 113.70 110.07 3ivi s SER 286 Ca 0.12 -0.17 -0.02 0.00 1.31 0.00 0.00 55.95 57.18 3ivi s SER 286 Cb -0.00 -0.51 -0.04 0.00 0.21 0.00 0.00 66.02 65.68 3ivi s SER 286 CO -0.00 -0.02 0.11 0.27 0.41 0.00 0.00 173.24 174.01 3ivi s ILE 287 N 0.73 0.06 -0.25 1.44 -4.36 -0.54 -0.97 121.20 117.31 3ivi s ILE 287 Ca -0.11 -1.89 -0.05 0.00 -0.26 0.00 0.00 60.65 58.34 3ivi s ILE 287 Cb -0.14 -2.19 -0.00 0.00 1.25 0.00 0.00 42.46 41.38 3ivi s ILE 287 CO 0.01 -0.28 0.02 -0.69 0.24 0.00 0.00 174.94 174.24 3ivi s VAL 288 N -4.08 3.74 -0.32 8.37 1.01 -0.92 -0.64 120.40 127.56 3ivi s VAL 288 Ca 0.29 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 3ivi s VAL 288 Cb 0.07 -2.80 0.11 0.00 0.00 0.00 0.00 36.38 33.75 3ivi s VAL 288 CO 0.05 0.27 0.12 -0.62 0.00 0.00 0.00 175.10 174.93 3ivi s ASP 289 N 1.50 3.84 0.23 3.32 -1.08 -0.57 -4.48 116.67 119.44 3ivi s ASP 289 Ca 0.04 -1.69 0.22 0.00 -0.52 0.00 0.00 52.55 50.60 3ivi s ASP 289 Cb -0.16 -0.75 0.94 0.00 -1.46 0.00 0.00 42.92 41.49 3ivi s ASP 289 CO 0.00 -0.40 1.68 -1.54 0.52 0.00 0.00 175.17 175.43 3ivi n SER 290 N 4.76 0.59 -0.13 -0.34 3.41 -1.26 -2.14 113.62 118.50 3ivi n SER 290 Ca -0.01 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 3ivi n SER 290 Cb 0.41 -0.77 0.45 0.00 -0.26 0.00 0.00 64.21 64.04 3ivi n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ivi n GLY 291 N -0.07 -0.93 3.63 5.00 0.00 -1.26 -4.58 105.19 106.98 3ivi n GLY 291 Ca 0.02 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 3ivi n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ivi s THR 292 N -2.63 4.14 -0.09 2.61 2.01 -0.91 -4.94 115.64 115.82 3ivi s THR 292 Ca 0.22 -0.31 -0.23 0.00 0.31 0.00 0.00 61.69 61.69 3ivi s THR 292 Cb 0.19 -2.74 -0.19 0.00 0.01 0.00 0.00 72.50 69.76 3ivi s THR 292 CO 0.54 0.58 0.79 0.74 -0.69 0.00 0.00 174.62 176.58 3ivi h THR 293 N 4.35 1.29 -3.37 -0.82 2.02 -1.87 0.35 112.91 114.86 3ivi h THR 293 Ca -0.47 -1.69 -0.46 0.00 0.77 0.00 0.00 66.41 64.56 3ivi h THR 293 Cb 1.19 2.31 0.06 0.00 -1.74 0.00 0.00 68.15 69.97 3ivi h THR 293 CO 0.56 0.39 0.13 0.20 0.37 0.00 0.00 175.52 177.17 3ivi s ASN 294 N -5.87 5.26 -0.28 4.18 -0.87 -1.26 -1.31 114.94 114.79 3ivi s ASN 294 Ca -0.15 0.43 -0.24 0.00 -1.57 0.00 0.00 52.86 51.33 3ivi s ASN 294 Cb -0.01 -1.29 -0.00 0.00 -0.02 0.00 0.00 41.25 39.92 3ivi s ASN 294 CO 0.55 -1.25 0.79 -0.22 -2.57 0.00 0.00 177.10 174.41 3ivi s LEU 295 N -5.00 4.08 -0.11 0.60 2.96 -0.72 -2.57 118.68 117.92 3ivi s LEU 295 Ca 0.56 0.80 -0.03 0.00 -0.22 0.00 0.00 54.13 55.25 3ivi s LEU 295 Cb -0.11 -3.10 -0.03 0.00 0.50 0.00 0.00 46.19 43.46 3ivi s LEU 295 CO 0.43 -0.56 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.77 3ivi s ARG 296 N 2.88 3.22 0.00 1.98 0.52 -0.68 -1.45 118.95 125.41 3ivi s ARG 296 Ca 0.33 -0.43 0.05 0.00 -0.52 0.00 0.00 55.73 55.15 3ivi s ARG 296 Cb -0.15 -2.85 -0.01 0.00 0.52 0.00 0.00 34.95 32.46 3ivi s ARG 296 CO 0.10 0.56 -0.14 -0.51 0.02 0.00 0.00 175.30 175.33 3ivi s LEU 297 N -0.48 2.06 0.53 2.53 1.43 -0.20 -1.64 118.68 122.92 3ivi s LEU 297 Ca 0.08 -0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 52.68 3ivi s LEU 297 Cb -0.12 -0.72 -0.08 0.00 0.03 0.00 0.00 46.19 45.31 3ivi s LEU 297 CO 0.02 0.15 0.84 -2.65 0.23 0.00 0.00 176.35 174.93 3ivi n PRO 298 N 2.53 0.90 -0.23 1.29 -0.02 -1.26 -0.76 135.00 137.45 3ivi n PRO 298 Ca -0.15 0.34 -0.06 0.00 -2.02 0.00 0.00 63.50 61.61 3ivi n PRO 298 Cb 0.55 -1.97 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 3ivi n PRO 298 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3ivi n LYS 299 N -0.34 -0.24 -0.22 -0.52 4.81 -0.97 -0.63 118.16 120.05 3ivi n LYS 299 Ca 0.12 1.01 -0.01 0.00 -0.87 0.00 0.00 58.31 58.56 3ivi n LYS 299 Cb 0.45 -1.50 0.10 0.00 0.02 0.00 0.00 35.03 34.10 3ivi n LYS 299 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3ivi h LYS 300 N 0.00 0.60 -0.26 1.64 3.64 -1.91 -1.30 116.57 118.98 3ivi h LYS 300 Ca 0.09 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 3ivi h LYS 300 Cb 0.22 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 3ivi h LYS 300 CO -0.51 0.40 -0.08 0.28 -2.27 0.00 0.00 179.45 177.26 3ivi h VAL 301 N 0.62 1.29 -0.56 2.00 2.07 -1.37 -2.40 116.25 117.90 3ivi h VAL 301 Ca 0.29 -1.12 0.08 0.00 0.82 0.00 0.00 66.70 66.78 3ivi h VAL 301 Cb 0.22 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 3ivi h VAL 301 CO -0.20 0.35 0.21 0.15 0.02 0.00 0.00 177.57 178.10 3ivi h PHE 302 N 0.25 0.37 -0.11 1.57 3.57 -0.47 0.50 116.94 122.63 3ivi h PHE 302 Ca 0.06 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3ivi h PHE 302 Cb 0.56 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 3ivi h PHE 302 CO 0.05 0.11 0.06 0.93 -2.23 0.00 0.00 178.31 177.24 3ivi h GLU 303 N 0.40 0.15 -0.98 1.11 5.08 -1.13 -1.73 114.58 117.47 3ivi h GLU 303 Ca 0.27 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.62 3ivi h GLU 303 Cb 0.31 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 3ivi h GLU 303 CO -0.27 0.19 0.63 0.00 -1.00 0.00 0.00 179.01 178.57 3ivi h ALA 304 N 0.95 1.27 0.12 3.43 0.00 -1.00 -2.44 119.26 121.59 3ivi h ALA 304 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3ivi h ALA 304 Cb 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.48 3ivi h ALA 304 CO -0.01 0.66 -0.06 0.00 0.00 0.00 0.00 179.25 179.85 3ivi h ALA 305 N 1.36 -0.16 -0.25 0.00 0.00 -0.45 -1.97 119.26 117.79 3ivi h ALA 305 Ca 0.36 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 3ivi h ALA 305 Cb -0.13 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3ivi h ALA 305 CO -0.07 -0.52 -0.11 -0.39 0.00 0.00 0.00 179.25 178.15 3ivi h VAL 306 N -0.30 1.21 -0.42 0.00 -1.51 -1.28 -1.11 116.25 112.85 3ivi h VAL 306 Ca -0.02 -0.93 -0.05 0.00 -1.23 0.00 0.00 66.70 64.48 3ivi h VAL 306 Cb 0.24 1.15 -0.02 0.00 -2.13 0.00 0.00 31.29 30.53 3ivi h VAL 306 CO 0.03 0.30 0.06 0.50 -1.23 0.00 0.00 177.57 177.23 3ivi h LYS 307 N 0.39 0.64 0.02 5.19 3.64 -1.17 0.41 116.57 125.68 3ivi h LYS 307 Ca 0.08 -0.13 -0.27 0.00 -1.27 0.00 0.00 60.65 59.06 3ivi h LYS 307 Cb 0.44 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 32.18 3ivi h LYS 307 CO 0.02 0.61 -1.06 1.03 -2.27 0.00 0.00 179.45 177.78 3ivi h SER 308 N 0.62 0.82 1.59 4.20 0.87 -1.01 -2.98 113.55 117.66 3ivi h SER 308 Ca 0.14 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 3ivi h SER 308 Cb 0.29 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 3ivi h SER 308 CO 0.00 1.48 0.00 0.40 -0.53 0.00 0.00 176.83 178.19 3ivi h ILE 309 N 0.34 0.00 0.02 2.23 2.04 -0.68 -2.80 117.51 118.66 3ivi h ILE 309 Ca -0.13 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 3ivi h ILE 309 Cb 1.72 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 3ivi h ILE 309 CO 0.20 0.00 -0.11 0.11 0.00 0.00 0.00 178.15 178.35 3ivi h LYS 310 N 0.00 0.05 -0.74 2.37 1.57 -0.26 -3.13 116.57 116.43 3ivi h LYS 310 Ca 0.00 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3ivi h LYS 310 Cb 0.80 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 3ivi h LYS 310 CO 0.00 1.00 0.45 0.00 -0.57 0.00 0.00 179.45 180.33 3ivi h ALA 311 N 0.05 1.40 -0.32 3.86 0.00 -1.52 -1.01 119.26 121.72 3ivi h ALA 311 Ca -0.02 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 3ivi h ALA 311 Cb 1.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3ivi h ALA 311 CO 0.02 0.52 -0.34 0.00 0.00 0.00 0.00 179.25 179.45 3ivi h ALA 312 N 1.48 0.80 -0.50 0.00 0.00 -1.63 -3.08 119.26 116.33 3ivi h ALA 312 Ca 0.27 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3ivi h ALA 312 Cb -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3ivi h ALA 312 CO -0.05 0.65 0.00 -1.13 0.00 0.00 0.00 179.25 178.72 3ivi n SER 313 N -4.06 4.99 0.22 0.00 3.41 -0.94 -4.58 113.62 112.66 3ivi n SER 313 Ca -0.01 -2.76 0.15 0.00 -0.26 0.00 0.00 58.87 55.99 3ivi n SER 313 Cb 0.49 -0.65 0.80 0.00 -0.26 0.00 0.00 64.21 64.60 3ivi n SER 313 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3ivi h SER 314 N 3.42 0.00 -0.00 4.04 4.64 -1.11 -1.65 113.55 122.89 3ivi h SER 314 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ivi h SER 314 Cb 1.73 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.82 3ivi h SER 314 CO 0.41 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 177.08 3ivi h THR 315 N 0.00 0.66 -4.02 2.95 1.35 -1.87 -3.41 112.91 108.57 3ivi h THR 315 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 66.41 65.31 3ivi h THR 315 Cb 0.03 1.00 -0.23 0.00 -1.73 0.00 0.00 68.15 67.21 3ivi h THR 315 CO 0.00 0.00 -0.83 -1.61 -0.25 0.00 0.00 175.52 172.83 3ivi s GLU 316 N -4.76 1.19 -0.23 4.72 2.02 -0.62 -5.14 118.70 115.88 3ivi s GLU 316 Ca -0.05 -1.05 -0.06 0.00 0.02 0.00 0.00 54.97 53.83 3ivi s GLU 316 Cb 0.16 -1.38 -0.03 0.00 0.10 0.00 0.00 34.13 32.98 3ivi s GLU 316 CO 0.58 0.33 0.04 0.15 0.02 0.00 0.00 175.26 176.39 3ivi s LYS 317 N -1.59 3.65 -0.11 1.61 -0.14 -1.26 -4.95 119.74 116.95 3ivi s LYS 317 Ca 0.06 -0.49 -0.00 0.00 -1.36 0.00 0.00 55.97 54.18 3ivi s LYS 317 Cb -0.09 -3.23 -0.02 0.00 -1.68 0.00 0.00 37.83 32.80 3ivi s LYS 317 CO 0.03 -0.10 -0.09 -0.06 -0.76 0.00 0.00 175.35 174.37 3ivi s PHE 318 N 1.35 2.89 1.20 3.18 0.40 -1.26 -5.13 117.98 120.60 3ivi s PHE 318 Ca 0.05 -0.29 -0.14 0.00 -0.60 0.00 0.00 56.93 55.95 3ivi s PHE 318 Cb -0.15 -1.80 0.28 0.00 0.51 0.00 0.00 43.02 41.86 3ivi s PHE 318 CO 0.02 0.05 0.84 -0.35 0.70 0.00 0.00 175.22 176.48 3ivi n PRO 319 N 2.97 -2.56 -0.30 0.24 -0.04 -1.26 -4.91 135.00 129.14 3ivi n PRO 319 Ca -0.18 -0.72 -0.03 0.00 -0.04 0.00 0.00 63.50 62.53 3ivi n PRO 319 Cb 0.53 -2.07 0.09 0.00 -0.04 0.00 0.00 33.50 32.01 3ivi n PRO 319 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3ivi h ASP 320 N -2.69 0.90 0.47 3.54 3.32 -2.02 -3.04 116.42 116.92 3ivi h ASP 320 Ca -0.62 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.39 3ivi h ASP 320 Cb 1.34 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 3ivi h ASP 320 CO 0.48 0.64 -0.11 1.23 -1.72 0.00 0.00 179.24 179.75 3ivi h GLY 321 N 1.06 0.00 0.94 2.75 0.00 -1.96 -3.04 103.07 102.82 3ivi h GLY 321 Ca 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.60 3ivi h GLY 321 CO -0.09 0.00 0.08 -2.75 0.00 0.00 0.00 176.54 173.78 3ivi h PHE 322 N 0.00 0.69 0.00 5.60 3.57 -1.74 -2.23 116.94 122.83 3ivi h PHE 322 Ca -0.00 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.41 3ivi h PHE 322 Cb 0.38 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.93 3ivi h PHE 322 CO 0.00 0.67 0.00 -1.49 -2.23 0.00 0.00 178.31 175.26 3ivi h TRP 323 N 0.51 0.00 -0.01 0.41 4.06 -1.68 -2.68 115.95 116.56 3ivi h TRP 323 Ca 0.12 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.07 3ivi h TRP 323 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 3ivi h TRP 323 CO 0.02 0.00 -0.18 1.28 -3.56 0.00 0.00 178.44 176.00 3ivi n LEU 324 N -2.37 1.46 0.00 -4.49 4.77 -1.02 -4.96 117.00 110.39 3ivi n LEU 324 Ca 0.02 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 3ivi n LEU 324 Cb 0.26 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3ivi n LEU 324 CO 0.22 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 3ivi n GLY 325 N 1.30 1.22 0.00 -0.72 0.00 -1.01 -4.99 105.19 100.99 3ivi n GLY 325 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3ivi n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ivi n GLU 326 N -2.00 0.00 -2.12 1.61 1.02 -0.87 -4.80 120.64 113.48 3ivi n GLU 326 Ca 0.00 0.46 -0.35 0.00 -0.02 0.00 0.00 57.16 57.25 3ivi n GLU 326 Cb 0.00 -1.12 0.02 0.00 -0.02 0.00 0.00 31.44 30.32 3ivi n GLU 326 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3ivi s GLN 327 N -1.52 3.15 -0.40 3.49 -0.21 -1.16 -4.98 119.66 118.03 3ivi s GLN 327 Ca 0.00 1.71 0.03 0.00 0.02 0.00 0.00 55.36 57.11 3ivi s GLN 327 Cb 0.00 -1.97 0.11 0.00 1.00 0.00 0.00 33.01 32.15 3ivi s GLN 327 CO 0.00 -1.03 0.13 -0.48 -2.12 0.00 0.00 175.29 171.79 3ivi s LEU 328 N -3.96 4.79 0.63 2.90 2.34 -1.26 -4.41 118.68 119.70 3ivi s LEU 328 Ca 0.75 -2.32 -0.18 0.00 0.06 0.00 0.00 54.13 52.44 3ivi s LEU 328 Cb -0.27 -1.67 -0.02 0.00 -0.56 0.00 0.00 46.19 43.67 3ivi s LEU 328 CO 0.30 -0.38 1.26 0.54 -1.06 0.00 0.00 176.35 177.01 3ivi s VAL 329 N 0.69 2.26 0.09 1.48 0.11 -1.13 -4.67 120.40 119.23 3ivi s VAL 329 Ca 0.12 0.16 -0.10 0.00 -2.93 0.00 0.00 61.98 59.23 3ivi s VAL 329 Cb -0.21 -3.06 0.01 0.00 -1.53 0.00 0.00 36.38 31.59 3ivi s VAL 329 CO -0.06 -0.04 0.23 0.00 -3.33 0.00 0.00 175.10 171.91 3ivi s TRP 331 N -3.73 1.79 0.45 0.00 0.51 -0.91 -5.02 118.94 112.04 3ivi s TRP 331 Ca 0.04 -1.25 -0.23 0.00 -2.12 0.00 0.00 56.10 52.54 3ivi s TRP 331 Cb 0.04 -1.15 -0.08 0.00 -0.81 0.00 0.00 33.47 31.47 3ivi s TRP 331 CO -0.11 -0.27 1.13 -1.14 -0.51 0.00 0.00 176.95 176.06 3ivi s GLN 332 N -3.75 3.84 0.07 4.98 0.74 -1.26 -2.60 119.66 121.68 3ivi s GLN 332 Ca 0.26 1.70 -0.34 0.00 0.05 0.00 0.00 55.36 57.03 3ivi s GLN 332 Cb 0.04 -2.42 -0.13 0.00 1.10 0.00 0.00 33.01 31.60 3ivi s GLN 332 CO 0.15 -0.46 1.71 0.00 -0.55 0.00 0.00 175.29 176.14 3ivi n ALA 333 N -0.43 1.25 0.00 1.58 0.00 -1.26 -2.56 120.51 119.10 3ivi n ALA 333 Ca 0.07 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3ivi n ALA 333 Cb 0.49 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.51 3ivi n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ivi n GLY 334 N 3.84 2.84 1.68 0.00 0.00 -1.26 -4.89 105.19 107.40 3ivi n GLY 334 Ca 0.19 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 3ivi n GLY 334 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ivi n THR 335 N 0.00 2.23 -1.73 2.61 -2.24 -1.06 -4.95 114.28 109.15 3ivi n THR 335 Ca 0.00 -1.10 -0.42 0.00 -2.27 0.00 0.00 64.05 60.26 3ivi n THR 335 Cb 0.00 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 67.55 3ivi n THR 335 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3ivi s THR 336 N -1.97 3.06 -1.38 4.28 2.01 -1.26 -4.85 115.64 115.53 3ivi s THR 336 Ca 0.34 0.13 -0.15 0.00 0.31 0.00 0.00 61.69 62.32 3ivi s THR 336 Cb 0.28 -3.08 0.07 0.00 0.01 0.00 0.00 72.50 69.78 3ivi s THR 336 CO 0.07 -0.01 2.01 -0.81 -0.69 0.00 0.00 174.62 175.18 3ivi n PRO 337 N 7.32 3.06 0.16 4.92 -0.04 -1.26 -4.74 135.00 144.42 3ivi n PRO 337 Ca 0.19 -2.96 0.05 0.00 -0.04 0.00 0.00 63.50 60.74 3ivi n PRO 337 Cb 0.41 -3.30 0.48 0.00 -0.04 0.00 0.00 33.50 31.04 3ivi n PRO 337 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3ivi h TRP 338 N 6.51 0.18 -0.04 0.54 4.06 -1.96 -3.09 115.95 122.14 3ivi h TRP 338 Ca 0.50 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.46 3ivi h TRP 338 Cb 0.72 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 28.82 3ivi h TRP 338 CO 1.41 0.24 0.05 -2.95 -3.56 0.00 0.00 178.44 173.63 3ivi h ASN 339 N 0.18 0.00 -0.27 -3.49 -0.00 -2.01 -2.82 115.58 107.16 3ivi h ASN 339 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.34 3ivi h ASN 339 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.52 3ivi h ASN 339 CO 0.01 0.00 0.00 2.30 -0.00 0.00 0.00 177.43 179.74 3ivi n ILE 340 N -3.71 0.35 -4.29 6.14 -5.35 -1.17 -4.83 119.36 106.50 3ivi n ILE 340 Ca -0.02 -0.53 -0.34 0.00 -0.27 0.00 0.00 62.75 61.59 3ivi n ILE 340 Cb 0.14 0.66 -0.13 0.00 -1.74 0.00 0.00 39.64 38.57 3ivi n ILE 340 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3ivi s PHE 341 N -1.65 2.99 0.71 4.28 0.08 -1.07 -2.84 117.98 120.49 3ivi s PHE 341 Ca 0.35 -0.47 -0.11 0.00 0.12 0.00 0.00 56.93 56.81 3ivi s PHE 341 Cb 0.20 -2.00 0.02 0.00 -0.57 0.00 0.00 43.02 40.66 3ivi s PHE 341 CO 0.28 -0.18 1.10 -1.25 -0.10 0.00 0.00 175.22 175.07 3ivi s PRO 342 N 0.69 2.81 0.28 0.24 0.04 -1.26 -4.68 135.00 133.12 3ivi s PRO 342 Ca -0.02 0.46 -0.11 0.00 0.04 0.00 0.00 61.00 61.37 3ivi s PRO 342 Cb -0.14 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 3ivi s PRO 342 CO 0.02 -1.07 0.62 0.14 0.04 0.00 0.00 177.00 176.76 3ivi s VAL 343 N -3.36 4.85 -0.13 -0.36 -7.23 -1.26 -4.33 120.40 108.59 3ivi s VAL 343 Ca 0.58 0.59 0.01 0.00 -1.81 0.00 0.00 61.98 61.35 3ivi s VAL 343 Cb -0.11 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.19 3ivi s VAL 343 CO 0.52 -0.17 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.34 3ivi s ILE 344 N -1.94 2.61 -0.16 -0.62 1.01 -0.41 -2.31 121.20 119.38 3ivi s ILE 344 Ca 0.49 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 3ivi s ILE 344 Cb -0.11 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 3ivi s ILE 344 CO 0.22 0.53 -0.11 -0.44 0.00 0.00 0.00 174.94 175.14 3ivi s SER 345 N 0.53 4.05 -0.25 3.58 0.01 -0.34 -0.14 113.70 121.14 3ivi s SER 345 Ca -0.11 -0.36 -0.06 0.00 1.31 0.00 0.00 55.95 56.73 3ivi s SER 345 Cb -0.16 -1.64 -0.01 0.00 0.21 0.00 0.00 66.02 64.42 3ivi s SER 345 CO 0.04 0.11 0.03 -0.76 0.41 0.00 0.00 173.24 173.08 3ivi s LEU 346 N 0.68 3.33 -0.13 2.44 1.43 -0.47 -1.69 118.68 124.27 3ivi s LEU 346 Ca -0.06 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.50 3ivi s LEU 346 Cb -0.15 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 3ivi s LEU 346 CO 0.02 -0.06 0.41 -0.31 0.23 0.00 0.00 176.35 176.64 3ivi s TYR 347 N 1.54 3.49 0.08 0.29 1.51 -0.40 -1.40 117.35 122.47 3ivi s TYR 347 Ca 0.05 0.78 0.07 0.00 -1.01 0.00 0.00 57.07 56.97 3ivi s TYR 347 Cb -0.15 -2.48 -0.04 0.00 -0.11 0.00 0.00 41.96 39.18 3ivi s TYR 347 CO 0.01 0.19 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.98 3ivi s LEU 348 N 0.57 2.81 0.23 -1.29 1.43 -0.34 -0.63 118.68 121.46 3ivi s LEU 348 Ca 0.23 -0.43 -0.31 0.00 -1.03 0.00 0.00 54.13 52.58 3ivi s LEU 348 Cb -0.14 -1.64 -0.13 0.00 0.03 0.00 0.00 46.19 44.31 3ivi s LEU 348 CO 0.08 0.21 1.50 0.80 0.23 0.00 0.00 176.35 179.17 3ivi n MET 349 N 1.10 2.24 0.00 1.70 0.00 -0.85 -2.52 117.12 118.79 3ivi n MET 349 Ca -0.15 0.80 0.00 0.00 -0.00 0.00 0.00 57.70 58.35 3ivi n MET 349 Cb 0.52 -2.51 0.00 0.00 0.00 0.00 0.00 33.22 31.23 3ivi n MET 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3ivi n GLY 350 N 2.49 0.85 0.03 -5.12 0.00 0.43 -4.11 105.19 99.77 3ivi n GLY 350 Ca 0.12 -1.88 0.05 0.00 0.00 0.00 0.00 46.02 44.31 3ivi n GLY 350 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ivi n GLU 351 N 0.00 0.70 -3.90 1.61 1.02 -1.25 -4.43 120.64 114.39 3ivi n GLU 351 Ca 0.00 -0.14 -0.22 0.00 -0.02 0.00 0.00 57.16 56.78 3ivi n GLU 351 Cb 0.00 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 29.89 3ivi n GLU 351 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3ivi s VAL 352 N -3.15 3.13 0.30 2.62 -7.23 -1.26 -5.07 120.40 109.73 3ivi s VAL 352 Ca -0.08 -1.51 -0.29 0.00 -1.81 0.00 0.00 61.98 58.29 3ivi s VAL 352 Cb 0.11 -3.07 -0.10 0.00 0.56 0.00 0.00 36.38 33.88 3ivi s VAL 352 CO 0.82 -0.14 1.34 0.28 -0.31 0.00 0.00 175.10 177.09 3ivi s THR 353 N -2.39 2.75 -1.81 5.32 -1.32 -1.26 -2.45 115.64 114.47 3ivi s THR 353 Ca 0.41 0.71 0.00 0.00 -1.21 0.00 0.00 61.69 61.59 3ivi s THR 353 Cb -0.04 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.51 3ivi s THR 353 CO 0.25 0.15 0.00 0.59 -2.21 0.00 0.00 174.62 173.40 3ivi n ASN 354 N 1.34 -5.38 -4.27 8.08 3.02 -1.26 -4.97 115.26 111.83 3ivi n ASN 354 Ca 0.02 0.20 -0.32 0.00 -0.03 0.00 0.00 54.58 54.45 3ivi n ASN 354 Cb 0.41 -4.60 -0.16 0.00 -0.61 0.00 0.00 39.78 34.82 3ivi n ASN 354 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3ivi s GLN 355 N -4.49 2.92 0.41 3.52 -0.44 -1.02 -2.22 119.66 118.34 3ivi s GLN 355 Ca 0.00 -0.85 0.04 0.00 -2.50 0.00 0.00 55.36 52.04 3ivi s GLN 355 Cb 0.00 -2.31 -0.02 0.00 -1.64 0.00 0.00 33.01 29.04 3ivi s GLN 355 CO 0.00 0.26 0.13 -1.54 0.50 0.00 0.00 175.29 174.64 3ivi s SER 356 N 0.15 2.78 0.25 6.67 1.04 -0.44 -0.42 113.70 123.72 3ivi s SER 356 Ca -0.12 -1.67 -0.09 0.00 0.48 0.00 0.00 55.95 54.55 3ivi s SER 356 Cb -0.16 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 3ivi s SER 356 CO 0.07 -0.93 0.40 0.72 0.98 0.00 0.00 173.24 174.48 3ivi s PHE 357 N -3.21 0.64 0.03 5.02 -0.12 -1.05 -0.93 117.98 118.36 3ivi s PHE 357 Ca 0.24 -0.95 0.03 0.00 -0.05 0.00 0.00 56.93 56.20 3ivi s PHE 357 Cb 0.03 -0.02 -0.02 0.00 -0.63 0.00 0.00 43.02 42.38 3ivi s PHE 357 CO 0.15 -0.93 -0.08 -0.98 -0.05 0.00 0.00 175.22 173.32 3ivi s ARG 358 N -3.92 0.58 -0.12 1.99 1.70 0.13 -1.20 118.95 118.11 3ivi s ARG 358 Ca 0.27 -0.58 -0.03 0.00 -0.47 0.00 0.00 55.73 54.92 3ivi s ARG 358 Cb 0.01 -0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 33.90 3ivi s ARG 358 CO 0.11 0.11 -0.01 0.96 -1.08 0.00 0.00 175.30 175.39 3ivi s ILE 359 N -0.89 4.21 -0.13 4.99 -4.36 -0.49 -1.21 121.20 123.31 3ivi s ILE 359 Ca -0.04 -0.27 -0.02 0.00 -0.26 0.00 0.00 60.65 60.07 3ivi s ILE 359 Cb -0.07 -2.81 -0.02 0.00 1.25 0.00 0.00 42.46 40.81 3ivi s ILE 359 CO 0.00 0.55 -0.08 -0.89 0.24 0.00 0.00 174.94 174.76 3ivi s THR 360 N -0.32 3.49 -0.17 8.37 2.01 -0.18 -1.37 115.64 127.46 3ivi s THR 360 Ca 0.06 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.53 3ivi s THR 360 Cb -0.12 -2.49 -0.01 0.00 0.01 0.00 0.00 72.50 69.89 3ivi s THR 360 CO 0.02 0.52 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.75 3ivi s ILE 361 N 0.23 3.17 0.51 1.82 1.01 0.80 -3.10 121.20 125.65 3ivi s ILE 361 Ca -0.06 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 3ivi s ILE 361 Cb -0.15 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 3ivi s ILE 361 CO 0.04 0.48 0.81 -0.76 0.00 0.00 0.00 174.94 175.51 3ivi s LEU 362 N 0.90 3.52 0.60 2.97 1.43 -1.26 -1.29 118.68 125.55 3ivi s LEU 362 Ca -0.02 0.84 0.33 0.00 -1.03 0.00 0.00 54.13 54.25 3ivi s LEU 362 Cb -0.15 -3.76 1.91 0.00 0.03 0.00 0.00 46.19 44.22 3ivi s LEU 362 CO 0.00 -0.72 2.26 1.55 0.23 0.00 0.00 176.35 179.68 3ivi h PRO 363 N 0.12 0.00 0.00 1.29 0.13 -1.84 -1.40 132.00 130.31 3ivi h PRO 363 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3ivi h PRO 363 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3ivi h PRO 363 CO 0.61 0.01 0.00 1.04 -0.23 0.00 0.00 178.00 179.43 3ivi n GLN 364 N -3.67 0.13 -0.12 0.86 3.00 -1.26 -1.16 117.38 115.17 3ivi n GLN 364 Ca -0.03 0.53 -0.25 0.00 -0.01 0.00 0.00 57.00 57.25 3ivi n GLN 364 Cb 0.10 -1.86 -0.11 0.00 0.00 0.00 0.00 30.24 28.37 3ivi n GLN 364 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3ivi n GLN 365 N -2.13 0.62 -0.06 -1.09 6.02 -0.53 -4.52 117.38 115.69 3ivi n GLN 365 Ca 0.00 0.27 0.08 0.00 -0.01 0.00 0.00 57.00 57.34 3ivi n GLN 365 Cb 0.10 -1.55 0.35 0.00 1.02 0.00 0.00 30.24 30.16 3ivi n GLN 365 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3ivi n TYR 366 N -3.92 0.15 -3.97 1.08 0.18 -1.06 -4.32 117.16 105.29 3ivi n TYR 366 Ca -0.47 -0.07 -0.31 0.00 1.88 0.00 0.00 57.90 58.93 3ivi n TYR 366 Cb 0.90 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.72 3ivi n TYR 366 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3ivi s LEU 367 N -1.41 4.42 -0.05 -3.48 1.43 -0.31 -1.31 118.68 117.97 3ivi s LEU 367 Ca 0.25 -2.31 -0.30 0.00 -1.03 0.00 0.00 54.13 50.74 3ivi s LEU 367 Cb 0.13 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 3ivi s LEU 367 CO 0.19 -0.35 1.06 -0.60 0.23 0.00 0.00 176.35 176.89 3ivi s ARG 368 N 0.70 4.44 0.46 1.70 3.52 -0.67 -4.76 118.95 124.34 3ivi s ARG 368 Ca 0.12 1.50 -0.21 0.00 -0.13 0.00 0.00 55.73 57.01 3ivi s ARG 368 Cb -0.20 -3.50 -0.09 0.00 -1.56 0.00 0.00 34.95 29.59 3ivi s ARG 368 CO -0.07 -0.27 1.04 -1.25 -0.81 0.00 0.00 175.30 173.93 3ivi s PRO 369 N 1.71 3.92 0.00 5.12 0.04 -1.26 -1.65 135.00 142.89 3ivi s PRO 369 Ca 0.52 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.96 3ivi s PRO 369 Cb -0.22 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.10 3ivi s PRO 369 CO 0.23 -0.33 0.00 1.33 0.04 0.00 0.00 177.00 178.26 3ivi n VAL 370 N -0.69 0.00 -4.49 -0.36 0.24 -0.56 -4.95 118.33 107.52 3ivi n VAL 370 Ca 0.08 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.15 3ivi n VAL 370 Cb 0.52 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.78 3ivi n VAL 370 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3ivi s GLU 371 N 1.48 1.72 -0.90 7.34 -6.30 -1.26 -4.65 118.70 116.12 3ivi s GLU 371 Ca 0.00 -1.95 -0.25 0.00 -2.50 0.00 0.00 54.97 50.27 3ivi s GLU 371 Cb 0.00 -1.13 -0.22 0.00 0.00 0.00 0.00 34.13 32.78 3ivi s GLU 371 CO 0.00 -0.11 2.52 -3.47 0.02 0.00 0.00 175.26 174.22 3ivi n ASP 372 N -0.75 0.33 -4.62 -1.70 2.03 -1.26 -4.91 116.55 105.68 3ivi n ASP 372 Ca -0.04 -0.20 -0.43 0.00 0.52 0.00 0.00 54.79 54.65 3ivi n ASP 372 Cb 0.66 -0.99 -0.03 0.00 -0.72 0.00 0.00 41.12 40.04 3ivi n ASP 372 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 3ivi s ASP 379 N 7.71 5.93 -0.07 1.67 -0.00 -1.07 -5.28 116.67 125.56 3ivi s ASP 379 Ca 1.26 1.79 0.03 0.00 -0.00 0.00 0.00 52.55 55.64 3ivi s ASP 379 Cb -0.92 -2.52 -0.02 0.00 -0.00 0.00 0.00 42.92 39.45 3ivi s ASP 379 CO 0.44 -1.60 -0.15 0.00 -0.00 0.00 0.00 175.17 173.87 3ivi s TYR 381 N -0.45 1.80 -0.04 0.00 1.51 -0.72 -1.49 117.35 117.97 3ivi s TYR 381 Ca 0.05 -1.07 -0.03 0.00 -1.01 0.00 0.00 57.07 55.01 3ivi s TYR 381 Cb -0.12 -1.14 0.01 0.00 -0.11 0.00 0.00 41.96 40.60 3ivi s TYR 381 CO 0.02 -0.14 0.10 0.21 -1.11 0.00 0.00 175.55 174.62 3ivi s LYS 382 N -3.92 0.11 -0.20 -0.62 2.20 -0.66 -2.86 119.74 113.80 3ivi s LYS 382 Ca 0.36 0.14 -0.29 0.00 -0.36 0.00 0.00 55.97 55.81 3ivi s LYS 382 Cb 0.08 0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 3ivi s LYS 382 CO 0.15 -0.02 1.74 0.12 -0.36 0.00 0.00 175.35 176.98 3ivi s PHE 383 N 0.07 1.89 -0.47 4.03 5.36 -1.26 -1.66 117.98 125.94 3ivi s PHE 383 Ca -0.00 0.44 0.04 0.00 -0.96 0.00 0.00 56.93 56.44 3ivi s PHE 383 Cb -0.01 -4.01 0.60 0.00 -0.34 0.00 0.00 43.02 39.26 3ivi s PHE 383 CO 0.00 -3.36 1.86 0.00 -1.46 0.00 0.00 175.22 172.25 3ivi n ALA 384 N 8.83 5.55 -3.48 11.12 0.00 -0.43 -4.46 120.51 137.65 3ivi n ALA 384 Ca 0.20 -3.07 -0.32 0.00 0.00 0.00 0.00 53.44 50.25 3ivi n ALA 384 Cb 0.45 -1.38 -0.17 0.00 0.00 0.00 0.00 19.45 18.35 3ivi n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ivi s ILE 385 N -3.62 2.08 0.21 0.00 1.01 -1.26 -1.76 121.20 117.86 3ivi s ILE 385 Ca 0.57 -0.99 0.08 0.00 0.00 0.00 0.00 60.65 60.31 3ivi s ILE 385 Cb 0.47 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 41.08 3ivi s ILE 385 CO 0.07 0.55 -0.16 -0.44 0.00 0.00 0.00 174.94 174.96 3ivi s SER 386 N 0.62 2.74 0.20 3.58 0.01 -0.53 -4.80 113.70 115.53 3ivi s SER 386 Ca -0.12 -0.98 -0.29 0.00 1.31 0.00 0.00 55.95 55.87 3ivi s SER 386 Cb -0.16 -0.16 -0.08 0.00 0.21 0.00 0.00 66.02 65.82 3ivi s SER 386 CO 0.02 -0.11 0.89 -1.58 0.41 0.00 0.00 173.24 172.88 3ivi s GLN 387 N -3.43 4.76 0.08 12.44 0.74 -1.26 -1.03 119.66 131.96 3ivi s GLN 387 Ca 0.22 1.38 0.08 0.00 0.05 0.00 0.00 55.36 57.09 3ivi s GLN 387 Cb -0.02 -3.28 -0.03 0.00 1.10 0.00 0.00 33.01 30.77 3ivi s GLN 387 CO 0.08 0.50 -0.20 0.45 -0.55 0.00 0.00 175.29 175.57 3ivi s SER 388 N -1.05 2.42 0.00 6.67 0.15 0.06 -4.79 113.70 117.15 3ivi s SER 388 Ca 0.40 -0.64 0.03 0.00 0.70 0.00 0.00 55.95 56.45 3ivi s SER 388 Cb -0.25 -0.14 0.09 0.00 -1.71 0.00 0.00 66.02 64.01 3ivi s SER 388 CO 0.30 0.07 1.06 -1.54 1.20 0.00 0.00 173.24 174.32 3ivi n SER 389 N 1.30 2.23 -2.41 5.45 3.41 -1.26 -2.28 113.62 120.06 3ivi n SER 389 Ca -0.19 -1.96 -0.05 0.00 -0.26 0.00 0.00 58.87 56.41 3ivi n SER 389 Cb 0.54 -0.07 0.05 0.00 -0.26 0.00 0.00 64.21 64.46 3ivi n SER 389 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3ivi n THR 390 N -0.17 1.50 -0.81 6.66 -2.24 -1.26 -5.05 114.28 112.91 3ivi n THR 390 Ca 0.03 -3.07 0.00 0.00 -2.27 0.00 0.00 64.05 58.74 3ivi n THR 390 Cb 0.29 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 3ivi n THR 390 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ivi n GLY 391 N -0.54 -2.52 3.74 3.38 0.00 -1.20 -4.58 105.19 103.46 3ivi n GLY 391 Ca 0.17 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 3ivi n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ivi s THR 392 N -0.37 5.14 -0.20 2.61 2.01 -0.01 -4.00 115.64 120.81 3ivi s THR 392 Ca 0.00 0.99 0.01 0.00 0.31 0.00 0.00 61.69 63.00 3ivi s THR 392 Cb 0.00 -3.83 0.04 0.00 0.01 0.00 0.00 72.50 68.72 3ivi s THR 392 CO 0.00 0.36 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.46 3ivi s VAL 393 N 0.39 1.90 -0.83 3.82 1.01 -0.65 -1.46 120.40 124.58 3ivi s VAL 393 Ca 0.27 -1.11 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 3ivi s VAL 393 Cb -0.16 -1.88 0.09 0.00 0.00 0.00 0.00 36.38 34.44 3ivi s VAL 393 CO 0.11 0.26 1.10 -0.04 0.00 0.00 0.00 175.10 176.54 3ivi s MET 394 N 1.30 3.39 0.00 2.72 -1.94 0.19 -1.69 119.30 123.26 3ivi s MET 394 Ca -0.01 -1.28 0.00 0.00 -1.71 0.00 0.00 55.69 52.70 3ivi s MET 394 Cb -0.16 -4.68 0.00 0.00 2.01 0.00 0.00 34.83 32.01 3ivi s MET 394 CO -0.09 -1.85 0.00 0.41 -0.01 0.00 0.00 175.02 173.48 3ivi n GLY 395 N 5.59 -0.15 0.38 -0.03 0.00 -1.06 -1.52 105.19 108.41 3ivi n GLY 395 Ca 0.13 -1.81 0.24 0.00 0.00 0.00 0.00 46.02 44.58 3ivi n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ivi h ALA 396 N -1.26 2.12 -0.17 4.61 0.00 -0.14 -0.77 119.26 123.65 3ivi h ALA 396 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3ivi h ALA 396 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3ivi h ALA 396 CO 0.00 -0.62 -0.18 -0.39 0.00 0.00 0.00 179.25 178.06 3ivi h VAL 397 N 0.39 1.21 0.02 0.00 -1.51 -1.45 0.96 116.25 115.87 3ivi h VAL 397 Ca 0.67 -0.97 -0.00 0.00 -1.23 0.00 0.00 66.70 65.17 3ivi h VAL 397 Cb 1.61 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 32.06 3ivi h VAL 397 CO -0.43 0.30 -0.01 0.40 -1.23 0.00 0.00 177.57 176.60 3ivi h ILE 398 N 0.27 1.46 -0.72 7.19 1.08 -1.45 -3.32 117.51 122.01 3ivi h ILE 398 Ca 0.05 -1.68 0.12 0.00 -0.39 0.00 0.00 64.86 62.96 3ivi h ILE 398 Cb 0.48 2.57 -0.05 0.00 -3.07 0.00 0.00 36.82 36.75 3ivi h ILE 398 CO 0.03 0.42 0.48 0.24 -0.69 0.00 0.00 178.15 178.63 3ivi h MET 399 N -0.78 0.46 -7.13 2.37 2.86 -1.10 -3.41 114.93 108.20 3ivi h MET 399 Ca -0.00 -0.03 -0.55 0.00 -2.06 0.00 0.00 59.70 57.06 3ivi h MET 399 Cb 0.71 -0.10 0.16 0.00 0.06 0.00 0.00 31.60 32.42 3ivi h MET 399 CO 0.00 0.31 0.48 -1.21 1.06 0.00 0.00 176.91 177.55 3ivi s GLU 400 N -5.46 2.40 0.00 1.72 2.02 0.31 -1.44 118.70 118.25 3ivi s GLU 400 Ca -0.08 1.98 0.00 0.00 0.02 0.00 0.00 54.97 56.88 3ivi s GLU 400 Cb 0.21 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.60 3ivi s GLU 400 CO 0.76 -1.69 0.00 0.41 0.02 0.00 0.00 175.26 174.76 3ivi n GLY 401 N 0.77 0.70 3.11 -1.39 0.00 -1.25 -4.97 105.19 102.16 3ivi n GLY 401 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 3ivi n GLY 401 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ivi s PHE 402 N -2.90 0.84 -0.25 1.61 0.40 -0.52 -2.15 117.98 115.00 3ivi s PHE 402 Ca 0.00 -0.55 -0.11 0.00 -0.60 0.00 0.00 56.93 55.67 3ivi s PHE 402 Cb 0.00 -0.49 -0.05 0.00 0.51 0.00 0.00 43.02 42.99 3ivi s PHE 402 CO 0.00 -0.05 0.18 -0.47 0.70 0.00 0.00 175.22 175.58 3ivi s TYR 403 N -1.70 3.30 -0.17 0.36 5.04 0.08 -4.37 117.35 119.89 3ivi s TYR 403 Ca -0.05 0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.81 3ivi s TYR 403 Cb -0.08 -2.31 0.01 0.00 0.35 0.00 0.00 41.96 39.93 3ivi s TYR 403 CO 0.00 0.01 -0.17 0.08 -1.34 0.00 0.00 175.55 174.13 3ivi s VAL 404 N 1.25 2.43 -0.30 3.14 1.01 -0.57 -1.82 120.40 125.55 3ivi s VAL 404 Ca 0.08 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 3ivi s VAL 404 Cb -0.14 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 3ivi s VAL 404 CO 0.06 0.52 0.13 -0.69 0.00 0.00 0.00 175.10 175.12 3ivi s VAL 405 N 1.13 4.54 -1.07 2.92 1.01 0.56 -0.61 120.40 128.88 3ivi s VAL 405 Ca 0.01 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 3ivi s VAL 405 Cb -0.14 -3.27 0.20 0.00 0.00 0.00 0.00 36.38 33.17 3ivi s VAL 405 CO -0.06 0.13 1.18 -0.36 0.00 0.00 0.00 175.10 175.99 3ivi s PHE 406 N 1.61 3.67 -1.24 5.22 0.08 0.75 -0.63 117.98 127.43 3ivi s PHE 406 Ca 0.05 -2.11 -0.16 0.00 0.12 0.00 0.00 56.93 54.84 3ivi s PHE 406 Cb -0.17 -4.11 0.13 0.00 -0.57 0.00 0.00 43.02 38.30 3ivi s PHE 406 CO 0.06 -1.24 1.56 0.34 -0.10 0.00 0.00 175.22 175.84 3ivi s ASP 407 N 2.50 6.96 0.31 1.36 -1.08 -0.56 -2.33 116.67 123.84 3ivi s ASP 407 Ca 0.34 -2.74 0.02 0.00 -0.52 0.00 0.00 52.55 49.65 3ivi s ASP 407 Cb -0.06 -2.48 0.51 0.00 -1.46 0.00 0.00 42.92 39.43 3ivi s ASP 407 CO -0.05 -0.94 1.85 0.03 0.52 0.00 0.00 175.17 176.58 3ivi h ARG 408 N 7.38 0.66 -0.33 4.34 3.08 -1.75 -1.39 114.38 126.37 3ivi h ARG 408 Ca 0.37 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 3ivi h ARG 408 Cb 0.88 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 3ivi h ARG 408 CO 1.34 0.64 0.14 0.00 -1.07 0.00 0.00 179.97 181.02 3ivi h ALA 409 N 1.42 1.63 -0.43 0.04 0.00 -1.68 -2.49 119.26 117.76 3ivi h ALA 409 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ivi h ALA 409 Cb 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3ivi h ALA 409 CO 0.01 0.30 0.00 0.54 0.00 0.00 0.00 179.25 180.09 3ivi n ARG 410 N -4.41 2.89 -3.76 0.00 1.74 -1.10 -5.00 116.66 107.01 3ivi n ARG 410 Ca 0.02 -2.25 -0.22 0.00 -0.77 0.00 0.00 57.85 54.62 3ivi n ARG 410 Cb 0.13 -1.39 0.02 0.00 -1.02 0.00 0.00 32.46 30.20 3ivi n ARG 410 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3ivi n LYS 411 N 0.70 -4.51 -3.81 5.56 5.02 -0.60 -4.92 118.16 115.61 3ivi n LYS 411 Ca 0.15 0.57 -0.09 0.00 -2.02 0.00 0.00 58.31 56.92 3ivi n LYS 411 Cb 0.51 -5.02 -0.06 0.00 -0.02 0.00 0.00 35.03 30.44 3ivi n LYS 411 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3ivi s ARG 412 N -6.11 1.01 -0.10 1.97 1.70 -0.75 -0.61 118.95 116.04 3ivi s ARG 412 Ca 0.00 -0.92 0.03 0.00 -0.47 0.00 0.00 55.73 54.37 3ivi s ARG 412 Cb -0.00 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.78 3ivi s ARG 412 CO 0.83 -0.36 -0.22 0.42 -1.08 0.00 0.00 175.30 174.89 3ivi s ILE 413 N -3.87 1.91 -0.03 4.99 1.01 0.07 -1.49 121.20 123.80 3ivi s ILE 413 Ca 0.07 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.79 3ivi s ILE 413 Cb 0.03 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 3ivi s ILE 413 CO -0.09 0.53 0.06 -0.83 0.00 0.00 0.00 174.94 174.61 3ivi s GLY 414 N 0.52 1.98 -0.03 6.18 0.00 0.19 -0.93 107.32 115.23 3ivi s GLY 414 Ca -0.15 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 43.76 3ivi s GLY 414 CO 0.05 -0.70 -0.16 -1.36 0.00 0.00 0.00 173.10 170.93 3ivi s PHE 415 N -1.12 1.57 0.06 1.90 0.40 0.16 -0.32 117.98 120.63 3ivi s PHE 415 Ca 0.20 -0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 56.08 3ivi s PHE 415 Cb -0.12 -1.05 -0.01 0.00 0.51 0.00 0.00 43.02 42.35 3ivi s PHE 415 CO 0.11 -0.11 0.12 0.00 0.70 0.00 0.00 175.22 176.03 3ivi s ALA 416 N -0.09 -0.05 0.18 5.36 0.00 -0.75 -1.02 121.76 125.38 3ivi s ALA 416 Ca -0.00 -0.65 -0.32 0.00 0.00 0.00 0.00 51.96 50.99 3ivi s ALA 416 Cb -0.10 0.33 -0.11 0.00 0.00 0.00 0.00 23.12 23.25 3ivi s ALA 416 CO 0.01 -0.39 1.64 0.08 0.00 0.00 0.00 175.76 177.10 3ivi s VAL 417 N -3.22 2.39 0.36 0.00 1.01 -1.24 -0.74 120.40 118.96 3ivi s VAL 417 Ca 0.00 0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 3ivi s VAL 417 Cb 0.02 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 3ivi s VAL 417 CO -0.07 0.02 1.19 -0.55 0.00 0.00 0.00 175.10 175.69 3ivi s SER 418 N 1.25 6.74 0.56 3.32 0.15 -0.92 -2.08 113.70 122.72 3ivi s SER 418 Ca 0.72 2.43 0.30 0.00 0.70 0.00 0.00 55.95 60.11 3ivi s SER 418 Cb -0.46 -2.63 1.68 0.00 -1.71 0.00 0.00 66.02 62.91 3ivi s SER 418 CO 0.32 -0.53 2.16 0.00 1.20 0.00 0.00 173.24 176.39 3ivi h ALA 419 N 3.08 1.32 -1.25 5.45 0.00 -1.70 -2.27 119.26 123.89 3ivi h ALA 419 Ca -0.48 -0.06 -0.73 0.00 0.00 0.00 0.00 54.91 53.64 3ivi h ALA 419 Cb 1.23 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 18.70 3ivi h ALA 419 CO 0.64 0.08 0.61 0.00 0.00 0.00 0.00 179.25 180.58 3ivi n HIS 421 N -0.40 -3.84 -3.69 0.00 -0.00 -0.85 -4.46 115.22 101.98 3ivi n HIS 421 Ca 0.48 -0.72 -0.37 0.00 -0.00 0.00 0.00 57.72 57.12 3ivi n HIS 421 Cb 0.33 -0.70 -0.06 0.00 -0.00 0.00 0.00 29.99 29.56 3ivi n HIS 421 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3ivi s VAL 422 N -2.65 5.25 -1.22 0.61 1.01 -1.26 -5.00 120.40 117.14 3ivi s VAL 422 Ca 0.48 0.45 -0.08 0.00 0.00 0.00 0.00 61.98 62.84 3ivi s VAL 422 Cb -0.03 -3.57 0.21 0.00 0.00 0.00 0.00 36.38 33.00 3ivi s VAL 422 CO 0.35 0.52 1.76 1.41 0.00 0.00 0.00 175.10 179.14 3ivi n HIS 423 N 1.65 2.70 -3.51 5.22 8.25 -1.26 -4.73 115.22 123.53 3ivi n HIS 423 Ca -0.15 -2.71 -0.38 0.00 -0.26 0.00 0.00 57.72 54.22 3ivi n HIS 423 Cb 0.53 -1.73 -0.06 0.00 1.12 0.00 0.00 29.99 29.85 3ivi n HIS 423 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3ivi s ASP 424 N 0.02 6.67 0.27 0.41 -1.08 -1.26 -4.98 116.67 116.72 3ivi s ASP 424 Ca 0.37 0.80 0.26 0.00 -0.52 0.00 0.00 52.55 53.45 3ivi s ASP 424 Cb 0.08 -2.22 0.84 0.00 -1.46 0.00 0.00 42.92 40.16 3ivi s ASP 424 CO 0.04 0.23 1.75 -0.33 0.52 0.00 0.00 175.17 177.38 3ivi h GLU 425 N 5.49 0.00 0.00 4.34 5.08 -2.06 -3.34 114.58 124.09 3ivi h GLU 425 Ca -0.48 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.48 3ivi h GLU 425 Cb 1.20 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.38 3ivi h GLU 425 CO 0.66 0.00 -2.45 1.19 -1.00 0.00 0.00 179.01 177.41 3ivi n PHE 426 N -2.41 0.00 -4.31 4.33 3.01 -1.26 -5.05 117.46 111.78 3ivi n PHE 426 Ca 0.04 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.34 3ivi n PHE 426 Cb 0.38 -0.97 -0.10 0.00 -0.01 0.00 0.00 39.48 38.78 3ivi n PHE 426 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3ivi s ARG 427 N -2.50 1.23 -0.00 -1.08 0.52 -1.25 -5.17 118.95 110.70 3ivi s ARG 427 Ca -0.35 -1.57 -0.06 0.00 -0.52 0.00 0.00 55.73 53.23 3ivi s ARG 427 Cb 0.10 -0.76 -0.00 0.00 0.52 0.00 0.00 34.95 34.81 3ivi s ARG 427 CO 0.55 0.04 0.11 -0.08 0.02 0.00 0.00 175.30 175.94 3ivi s THR 428 N -3.26 0.08 0.62 0.02 -1.32 -1.26 -3.99 115.64 106.52 3ivi s THR 428 Ca 0.22 -0.64 -0.18 0.00 -1.21 0.00 0.00 61.69 59.88 3ivi s THR 428 Cb 0.03 -0.38 -0.03 0.00 -1.51 0.00 0.00 72.50 70.61 3ivi s THR 428 CO 0.05 -0.35 1.15 0.00 -2.21 0.00 0.00 174.62 173.25 3ivi n ALA 429 N 1.67 0.72 -3.11 11.08 0.00 -1.26 -4.95 120.51 124.66 3ivi n ALA 429 Ca -0.22 0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.11 3ivi n ALA 429 Cb 0.56 -2.23 -0.05 0.00 0.00 0.00 0.00 19.45 17.73 3ivi n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ivi s ALA 430 N -1.44 -1.03 -0.22 0.00 0.00 -1.18 -4.98 121.76 112.92 3ivi s ALA 430 Ca 0.79 0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 3ivi s ALA 430 Cb -0.40 0.53 0.06 0.00 0.00 0.00 0.00 23.12 23.31 3ivi s ALA 430 CO 0.44 -0.56 -0.01 0.08 0.00 0.00 0.00 175.76 175.71 3ivi s VAL 431 N -3.13 1.06 0.05 0.00 1.01 -1.26 -1.01 120.40 117.13 3ivi s VAL 431 Ca -0.01 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.12 3ivi s VAL 431 Cb 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 3ivi s VAL 431 CO -0.07 -0.15 -0.18 -1.61 0.00 0.00 0.00 175.10 173.08 3ivi s GLU 432 N 1.61 1.18 0.03 2.72 2.02 -0.35 -4.92 118.70 120.99 3ivi s GLU 432 Ca -0.04 -0.90 -0.27 0.00 0.02 0.00 0.00 54.97 53.78 3ivi s GLU 432 Cb -0.18 -1.27 0.09 0.00 0.10 0.00 0.00 34.13 32.87 3ivi s GLU 432 CO -0.07 0.32 1.22 0.20 0.02 0.00 0.00 175.26 176.95 3ivi s GLY 433 N -1.27 -0.12 0.55 -1.39 0.00 -1.26 -0.69 107.32 103.14 3ivi s GLY 433 Ca 0.05 0.05 -0.06 0.00 0.00 0.00 0.00 44.72 44.76 3ivi s GLY 433 CO 0.02 3.93 0.87 2.56 0.00 0.00 0.00 173.10 180.48 3ivi s PRO 434 N -2.14 3.27 0.32 2.90 0.04 -1.26 -5.09 135.00 133.03 3ivi s PRO 434 Ca 0.25 0.19 0.06 0.00 0.04 0.00 0.00 61.00 61.54 3ivi s PRO 434 Cb -0.00 -2.29 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 3ivi s PRO 434 CO 0.00 -0.48 -0.01 -0.06 0.04 0.00 0.00 177.00 176.49 3ivi s PHE 435 N -2.92 2.07 -0.16 0.56 0.40 -0.10 -4.97 117.98 112.85 3ivi s PHE 435 Ca 0.51 -0.78 -0.01 0.00 -0.60 0.00 0.00 56.93 56.06 3ivi s PHE 435 Cb -0.10 -1.29 -0.01 0.00 0.51 0.00 0.00 43.02 42.12 3ivi s PHE 435 CO 0.46 0.22 -0.12 0.08 0.70 0.00 0.00 175.22 176.56 3ivi s VAL 436 N -3.05 2.98 -0.06 -0.44 1.01 -1.26 -1.33 120.40 118.24 3ivi s VAL 436 Ca 0.33 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 3ivi s VAL 436 Cb 0.07 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 34.20 3ivi s VAL 436 CO 0.14 0.50 0.15 0.28 0.00 0.00 0.00 175.10 176.17 3ivi s THR 437 N 0.74 -0.04 0.51 3.92 -1.32 -0.94 -4.92 115.64 113.59 3ivi s THR 437 Ca -0.05 0.13 -0.06 0.00 -1.21 0.00 0.00 61.69 60.50 3ivi s THR 437 Cb -0.15 -0.24 -0.04 0.00 -1.51 0.00 0.00 72.50 70.56 3ivi s THR 437 CO 0.01 0.05 0.83 -0.76 -2.21 0.00 0.00 174.62 172.55 3ivi s LEU 438 N 0.91 3.55 -1.55 9.08 1.43 -1.26 -4.30 118.68 126.53 3ivi s LEU 438 Ca -0.07 1.02 -0.07 0.00 -1.03 0.00 0.00 54.13 53.98 3ivi s LEU 438 Cb -0.09 -3.99 0.06 0.00 0.03 0.00 0.00 46.19 42.20 3ivi s LEU 438 CO -0.05 -0.64 0.49 0.47 0.23 0.00 0.00 176.35 176.86 3ivi n ASP 439 N -2.35 -1.22 -0.07 2.29 10.43 -1.26 -4.86 116.55 119.51 3ivi n ASP 439 Ca 0.02 -1.06 -0.01 0.00 2.57 0.00 0.00 54.79 56.30 3ivi n ASP 439 Cb 0.55 -2.67 0.25 0.00 1.84 0.00 0.00 41.12 41.08 3ivi n ASP 439 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 3ivi h MET 440 N -1.68 0.68 0.00 -1.24 2.86 -1.99 -2.53 114.93 111.03 3ivi h MET 440 Ca -0.62 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 56.85 3ivi h MET 440 Cb 1.38 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.94 3ivi h MET 440 CO 0.70 0.65 -0.13 1.49 1.06 0.00 0.00 176.91 180.68 3ivi h GLU 441 N 0.66 0.00 0.00 1.72 4.57 -1.97 -1.86 114.58 117.70 3ivi h GLU 441 Ca 0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 3ivi h GLU 441 Cb 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3ivi h GLU 441 CO 0.00 0.13 0.00 -0.25 -1.18 0.00 0.00 179.01 177.71 3ivi n ASP 442 N -3.95 0.00 0.17 1.04 10.43 -0.95 -2.78 116.55 120.52 3ivi n ASP 442 Ca -0.02 -0.12 0.13 0.00 2.57 0.00 0.00 54.79 57.34 3ivi n ASP 442 Cb 0.22 -0.25 0.31 0.00 1.84 0.00 0.00 41.12 43.23 3ivi n ASP 442 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3ivi s GLY 444 N -3.93 3.02 0.26 0.00 0.00 -1.12 -3.86 107.32 101.70 3ivi s GLY 444 Ca 0.08 0.72 -0.17 0.00 0.00 0.00 0.00 44.72 45.34 3ivi s GLY 444 CO 0.62 1.42 0.72 -0.47 0.00 0.00 0.00 173.10 175.39 3ivi s TYR 445 N -0.71 3.52 -0.04 1.90 5.04 -1.26 -4.97 117.35 120.83 3ivi s TYR 445 Ca 0.45 1.29 0.03 0.00 -2.44 0.00 0.00 57.07 56.40 3ivi s TYR 445 Cb -0.28 -2.57 0.01 0.00 0.35 0.00 0.00 41.96 39.47 3ivi s TYR 445 CO 0.34 0.23 -0.10 -0.80 -1.34 0.00 0.00 175.55 173.88 3ivi s ASN 446 N -1.94 1.45 0.00 4.32 0.01 -1.26 -4.95 114.94 112.57 3ivi s ASN 446 Ca 0.48 -0.23 0.31 0.00 -0.71 0.00 0.00 52.86 52.70 3ivi s ASN 446 Cb -0.14 -0.50 1.83 0.00 0.41 0.00 0.00 41.25 42.86 3ivi s ASN 446 CO 0.19 0.06 2.16 -0.38 -1.51 0.00 0.00 177.10 177.62