#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0s n GLY 72 N 0.00 3.43 3.86 5.00 0.00 -1.22 -4.56 105.19 111.70 1a0s n GLY 72 Ca 0.00 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 1a0s n GLY 72 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1a0s s PHE 73 N 2.26 3.61 -0.02 1.61 5.36 -1.26 -0.21 117.98 129.33 1a0s s PHE 73 Ca 0.00 0.91 -0.02 0.00 -0.96 0.00 0.00 56.93 56.86 1a0s s PHE 73 Cb 0.00 -2.25 0.01 0.00 -0.34 0.00 0.00 43.02 40.43 1a0s s PHE 73 CO 0.00 0.50 0.05 -1.21 -1.46 0.00 0.00 175.22 173.10 1a0s s GLU 74 N -1.85 0.06 -0.20 10.12 2.02 -0.54 -4.97 118.70 123.34 1a0s s GLU 74 Ca 0.34 0.08 0.01 0.00 0.02 0.00 0.00 54.97 55.43 1a0s s GLU 74 Cb -0.15 0.02 0.03 0.00 0.10 0.00 0.00 34.13 34.13 1a0s s GLU 74 CO 0.18 -0.01 -0.17 0.12 0.02 0.00 0.00 175.26 175.40 1a0s s PHE 75 N 0.08 2.85 0.31 1.61 5.36 -1.26 -0.67 117.98 126.26 1a0s s PHE 75 Ca -0.00 -1.80 0.05 0.00 -0.96 0.00 0.00 56.93 54.22 1a0s s PHE 75 Cb -0.01 -1.89 -0.06 0.00 -0.34 0.00 0.00 43.02 40.72 1a0s s PHE 75 CO -0.00 -0.82 0.01 -1.01 -1.46 0.00 0.00 175.22 171.94 1a0s s HIS 76 N 1.26 1.99 -1.37 10.12 3.76 -0.43 -5.00 115.29 125.62 1a0s s HIS 76 Ca 0.01 -0.83 0.00 0.00 -0.15 0.00 0.00 55.06 54.09 1a0s s HIS 76 Cb -0.15 -1.25 0.00 0.00 1.11 0.00 0.00 32.58 32.29 1a0s s HIS 76 CO -0.11 0.15 0.00 0.41 -0.85 0.00 0.00 174.74 174.35 1a0s n GLY 77 N -0.66 -1.48 3.10 -2.22 0.00 -1.26 -0.59 105.19 102.07 1a0s n GLY 77 Ca -0.04 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 1a0s n GLY 77 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1a0s s TYR 78 N -2.36 0.17 -0.29 1.61 6.14 -1.00 -2.05 117.35 119.58 1a0s s TYR 78 Ca 0.00 -0.41 -0.19 0.00 0.64 0.00 0.00 57.07 57.11 1a0s s TYR 78 Cb 0.00 -0.13 0.13 0.00 0.42 0.00 0.00 41.96 42.39 1a0s s TYR 78 CO 0.00 -0.32 0.97 0.00 0.64 0.00 0.00 175.55 176.84 1a0s s ALA 79 N -2.13 -2.16 0.05 3.97 0.00 -0.13 -1.50 121.76 119.86 1a0s s ALA 79 Ca -0.09 2.13 0.06 0.00 0.00 0.00 0.00 51.96 54.06 1a0s s ALA 79 Cb -0.04 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 1a0s s ALA 79 CO -0.02 -0.32 -0.16 -0.98 0.00 0.00 0.00 175.76 174.28 1a0s s ARG 80 N 1.04 1.05 -0.29 0.00 1.70 -0.62 -1.10 118.95 120.73 1a0s s ARG 80 Ca -0.06 -0.85 -0.15 0.00 -0.47 0.00 0.00 55.73 54.20 1a0s s ARG 80 Cb -0.04 -1.11 0.15 0.00 -0.57 0.00 0.00 34.95 33.39 1a0s s ARG 80 CO -0.13 0.27 0.97 0.45 -1.08 0.00 0.00 175.30 175.79 1a0s s SER 81 N -1.26 -0.55 0.03 -2.89 0.15 -0.87 -2.26 113.70 106.05 1a0s s SER 81 Ca 0.03 0.82 -0.06 0.00 0.70 0.00 0.00 55.95 57.44 1a0s s SER 81 Cb -0.08 1.41 0.02 0.00 -1.71 0.00 0.00 66.02 65.66 1a0s s SER 81 CO 0.02 -0.12 0.28 0.61 1.20 0.00 0.00 173.24 175.23 1a0s n GLY 82 N 4.24 0.96 3.17 9.45 0.00 -1.26 -0.68 105.19 121.07 1a0s n GLY 82 Ca -0.15 -0.95 -0.22 0.00 0.00 0.00 0.00 46.02 44.69 1a0s n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a0s s VAL 83 N -2.35 1.29 -0.03 1.61 1.01 0.77 -4.59 120.40 118.10 1a0s s VAL 83 Ca 0.06 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1a0s s VAL 83 Cb -0.01 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.27 1a0s s VAL 83 CO 0.01 0.15 0.01 -0.63 0.00 0.00 0.00 175.10 174.64 1a0s s ILE 84 N -0.70 0.14 0.09 2.22 1.01 -1.26 -2.78 121.20 119.92 1a0s s ILE 84 Ca 0.04 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.82 1a0s s ILE 84 Cb -0.08 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 1a0s s ILE 84 CO 0.01 0.14 -0.05 0.00 0.00 0.00 0.00 174.94 175.04 1a0s s MET 85 N 1.12 0.77 0.30 2.79 0.23 -0.00 -4.64 119.30 119.87 1a0s s MET 85 Ca -0.08 -1.31 -0.00 0.00 -1.03 0.00 0.00 55.69 53.27 1a0s s MET 85 Cb -0.13 -0.06 0.06 0.00 -1.53 0.00 0.00 34.83 33.16 1a0s s MET 85 CO -0.02 -0.06 0.41 0.27 -2.03 0.00 0.00 175.02 173.59 1a0s n ASN 86 N -0.00 0.52 0.00 -1.18 0.23 -0.62 -0.43 115.26 113.79 1a0s n ASN 86 Ca -0.12 -1.45 0.07 0.00 -0.53 0.00 0.00 54.58 52.55 1a0s n ASN 86 Cb 0.61 -0.27 0.41 0.00 -2.08 0.00 0.00 39.78 38.45 1a0s n ASN 86 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1a0s n ASP 87 N -2.98 0.00 -0.68 0.53 5.75 -1.25 -1.71 116.55 116.22 1a0s n ASP 87 Ca 0.07 -0.24 0.07 0.00 -0.01 0.00 0.00 54.79 54.68 1a0s n ASP 87 Cb 0.24 -0.12 0.14 0.00 -1.03 0.00 0.00 41.12 40.35 1a0s n ASP 87 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1a0s n SER 88 N -1.12 2.77 -2.19 -1.12 7.64 -1.26 -4.96 113.62 113.38 1a0s n SER 88 Ca 0.09 -1.86 -0.14 0.00 1.01 0.00 0.00 58.87 57.97 1a0s n SER 88 Cb 0.08 -0.19 0.04 0.00 -1.01 0.00 0.00 64.21 63.13 1a0s n SER 88 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a0s n GLY 89 N 0.70 -0.02 3.45 0.23 0.00 -0.69 -5.03 105.19 103.83 1a0s n GLY 89 Ca 0.12 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1a0s n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s s ALA 90 N -3.06 2.54 0.80 4.61 0.00 -1.26 -4.90 121.76 120.48 1a0s s ALA 90 Ca 0.28 -1.53 -0.10 0.00 0.00 0.00 0.00 51.96 50.60 1a0s s ALA 90 Cb -0.12 0.87 0.07 0.00 0.00 0.00 0.00 23.12 23.94 1a0s s ALA 90 CO 0.34 -0.39 1.10 -1.54 0.00 0.00 0.00 175.76 175.27 1a0s s SER 91 N -3.52 4.26 0.33 0.00 1.04 -1.26 -1.58 113.70 112.97 1a0s s SER 91 Ca 0.29 1.85 -0.03 0.00 0.48 0.00 0.00 55.95 58.54 1a0s s SER 91 Cb 0.04 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.66 1a0s s SER 91 CO 0.16 -2.19 0.49 0.35 0.98 0.00 0.00 173.24 173.02 1a0s n THR 92 N -3.63 0.00 -3.57 2.02 -2.24 -1.26 -4.62 114.28 100.98 1a0s n THR 92 Ca 0.09 -1.57 -0.35 0.00 -2.27 0.00 0.00 64.05 59.95 1a0s n THR 92 Cb 0.53 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.71 1a0s n THR 92 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1a0s s LYS 93 N -2.67 3.77 0.18 -0.78 -0.14 -1.26 -5.06 119.74 113.79 1a0s s LYS 93 Ca 0.26 0.19 -0.22 0.00 -1.36 0.00 0.00 55.97 54.83 1a0s s LYS 93 Cb -0.01 -3.00 0.06 0.00 -1.68 0.00 0.00 37.83 33.19 1a0s s LYS 93 CO 0.18 0.56 0.61 -1.54 -0.76 0.00 0.00 175.35 174.40 1a0s s SER 94 N -1.74 -0.47 0.00 2.83 1.04 -1.26 -5.10 113.70 109.00 1a0s s SER 94 Ca 0.33 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1a0s s SER 94 Cb -0.14 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1a0s s SER 94 CO 0.18 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.96 1a0s n GLY 95 N -0.38 4.61 0.25 7.32 0.00 -0.38 -4.81 105.19 111.80 1a0s n GLY 95 Ca -0.14 -1.13 0.14 0.00 0.00 0.00 0.00 46.02 44.89 1a0s n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s h ALA 96 N 0.00 1.02 -0.29 4.61 0.00 -1.81 -3.24 119.26 119.55 1a0s h ALA 96 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1a0s h ALA 96 Cb 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.67 1a0s h ALA 96 CO 0.00 0.12 -0.22 0.66 0.00 0.00 0.00 179.25 179.81 1a0s n TYR 97 N -3.24 0.92 0.30 0.00 4.02 -1.26 0.42 117.16 118.32 1a0s n TYR 97 Ca 0.00 -1.65 0.12 0.00 -0.01 0.00 0.00 57.90 56.37 1a0s n TYR 97 Cb 0.35 -0.44 0.21 0.00 -0.02 0.00 0.00 39.34 39.44 1a0s n TYR 97 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 176.86 175.01 1a0s h ILE 98 N 1.06 0.00 -4.27 -0.72 3.07 -1.87 -3.40 117.51 111.38 1a0s h ILE 98 Ca 0.18 -0.89 -0.50 0.00 1.55 0.00 0.00 64.86 65.20 1a0s h ILE 98 Cb 1.46 1.86 0.08 0.00 -0.27 0.00 0.00 36.82 39.95 1a0s h ILE 98 CO 0.33 0.00 0.37 0.42 -1.05 0.00 0.00 178.15 178.22 1a0s s THR 99 N -3.20 3.98 0.35 0.16 -4.23 -1.26 -4.53 115.64 106.92 1a0s s THR 99 Ca 0.07 0.79 0.12 0.00 -1.18 0.00 0.00 61.69 61.50 1a0s s THR 99 Cb 0.07 -3.42 0.34 0.00 1.34 0.00 0.00 72.50 70.83 1a0s s THR 99 CO 0.66 -0.70 1.77 -0.65 -0.54 0.00 0.00 174.62 175.16 1a0s h PRO 100 N -0.10 0.54 0.00 3.99 0.11 -1.89 0.33 132.00 134.97 1a0s h PRO 100 Ca -0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1a0s h PRO 100 Cb 1.21 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1a0s h PRO 100 CO 0.57 0.36 -0.00 0.00 -0.21 0.00 0.00 178.00 178.72 1a0s h ALA 101 N 1.65 1.01 0.00 -0.75 0.00 -1.91 -2.91 119.26 116.35 1a0s h ALA 101 Ca 0.59 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.47 1a0s h ALA 101 Cb 1.21 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1a0s h ALA 101 CO -0.35 0.00 -0.14 0.78 0.00 0.00 0.00 179.25 179.54 1a0s h GLY 102 N 0.26 0.00 2.00 0.00 0.00 -0.40 0.16 103.07 105.09 1a0s h GLY 102 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1a0s h GLY 102 CO 0.00 0.00 -0.09 0.83 0.00 0.00 0.00 176.54 177.28 1a0s h GLU 103 N 0.00 0.00 -0.33 4.80 5.08 -1.67 -1.73 114.58 120.74 1a0s h GLU 103 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1a0s h GLU 103 Cb 0.29 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1a0s h GLU 103 CO 0.02 0.09 0.01 0.25 -1.00 0.00 0.00 179.01 178.38 1a0s n THR 104 N -3.56 2.41 -0.18 1.13 -2.24 -1.02 -4.93 114.28 105.89 1a0s n THR 104 Ca -0.02 -1.96 0.00 0.00 -2.27 0.00 0.00 64.05 59.80 1a0s n THR 104 Cb 0.21 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1a0s n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a0s n GLY 105 N -0.52 0.82 2.94 3.38 0.00 -0.65 -5.01 105.19 106.15 1a0s n GLY 105 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1a0s n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a0s n GLY 106 N -2.13 3.74 3.77 -0.02 0.00 0.01 -4.91 105.19 105.65 1a0s n GLY 106 Ca 0.00 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 1a0s n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s s ALA 107 N 3.91 2.58 0.39 4.61 0.00 -1.26 -3.61 121.76 128.38 1a0s s ALA 107 Ca 0.50 0.79 0.04 0.00 0.00 0.00 0.00 51.96 53.29 1a0s s ALA 107 Cb 0.12 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1a0s s ALA 107 CO -0.02 -1.04 0.07 0.96 0.00 0.00 0.00 175.76 175.73 1a0s s ILE 108 N -1.89 1.04 0.31 0.00 -4.36 0.17 -4.82 121.20 111.65 1a0s s ILE 108 Ca 0.72 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.85 1a0s s ILE 108 Cb -0.25 -2.57 -0.14 0.00 1.25 0.00 0.00 42.46 40.75 1a0s s ILE 108 CO 0.33 0.00 0.71 0.61 0.24 0.00 0.00 174.94 176.82 1a0s n GLY 109 N -0.87 -1.11 0.01 6.27 0.00 -1.26 -4.59 105.19 103.64 1a0s n GLY 109 Ca -0.06 0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1a0s n GLY 109 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1a0s n ARG 110 N 0.76 0.79 -1.89 1.61 1.85 -0.68 -4.63 116.66 114.46 1a0s n ARG 110 Ca 0.12 -0.03 -0.42 0.00 -1.00 0.00 0.00 57.85 56.52 1a0s n ARG 110 Cb 0.33 -1.39 -0.03 0.00 -1.05 0.00 0.00 32.46 30.32 1a0s n ARG 110 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1a0s s LEU 111 N -2.87 4.36 -1.52 2.89 0.20 -1.26 -1.39 118.68 119.09 1a0s s LEU 111 Ca 0.07 2.42 -0.03 0.00 0.69 0.00 0.00 54.13 57.29 1a0s s LEU 111 Cb 0.14 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.37 1a0s s LEU 111 CO 0.77 -0.96 0.37 0.61 -0.29 0.00 0.00 176.35 176.85 1a0s n GLY 112 N 4.22 -0.43 1.64 7.98 0.00 -1.26 -4.88 105.19 112.46 1a0s n GLY 112 Ca 0.18 0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.22 1a0s n GLY 112 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1a0s n ASN 113 N -2.02 0.60 -3.43 1.61 5.15 -0.49 -4.85 115.26 111.83 1a0s n ASN 113 Ca -0.15 -2.01 -0.16 0.00 -0.60 0.00 0.00 54.58 51.66 1a0s n ASN 113 Cb 0.63 -0.17 -0.11 0.00 -0.53 0.00 0.00 39.78 39.61 1a0s n ASN 113 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1a0s s GLN 114 N -0.52 0.26 0.00 1.20 -0.21 -1.25 -1.25 119.66 117.90 1a0s s GLN 114 Ca 0.26 0.21 0.20 0.00 0.02 0.00 0.00 55.36 56.05 1a0s s GLN 114 Cb 0.31 -0.89 0.44 0.00 1.00 0.00 0.00 33.01 33.86 1a0s s GLN 114 CO -0.12 -0.74 1.37 0.00 -2.12 0.00 0.00 175.29 173.68 1a0s n ALA 115 N 5.33 2.36 -2.30 6.09 0.00 -1.26 -4.66 120.51 126.07 1a0s n ALA 115 Ca -0.04 -1.08 -0.27 0.00 0.00 0.00 0.00 53.44 52.05 1a0s n ALA 115 Cb 0.49 -0.76 -0.00 0.00 0.00 0.00 0.00 19.45 19.18 1a0s n ALA 115 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1a0s s ASP 116 N -1.21 6.27 -0.63 0.00 -4.77 -1.26 -4.62 116.67 110.45 1a0s s ASP 116 Ca 0.37 0.89 -0.07 0.00 -3.30 0.00 0.00 52.55 50.44 1a0s s ASP 116 Cb 0.20 -2.23 0.16 0.00 -1.09 0.00 0.00 42.92 39.97 1a0s s ASP 116 CO 0.28 -0.55 0.49 -0.89 0.70 0.00 0.00 175.17 175.20 1a0s s THR 117 N -2.70 4.27 -0.15 2.11 2.01 0.24 -4.02 115.64 117.40 1a0s s THR 117 Ca 0.47 -2.55 -0.05 0.00 0.31 0.00 0.00 61.69 59.87 1a0s s THR 117 Cb -0.10 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1a0s s THR 117 CO 0.44 -0.88 0.01 -0.47 -0.69 0.00 0.00 174.62 173.02 1a0s s TYR 118 N 0.35 3.13 -0.01 4.92 5.04 -0.96 -2.28 117.35 127.55 1a0s s TYR 118 Ca 0.14 -0.08 0.01 0.00 -2.44 0.00 0.00 57.07 54.71 1a0s s TYR 118 Cb -0.19 -1.97 -0.00 0.00 0.35 0.00 0.00 41.96 40.14 1a0s s TYR 118 CO -0.04 0.12 -0.05 0.08 -1.34 0.00 0.00 175.55 174.32 1a0s s VAL 119 N 0.15 0.41 -0.13 3.14 1.01 -0.27 -1.59 120.40 123.11 1a0s s VAL 119 Ca 0.01 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1a0s s VAL 119 Cb -0.13 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 35.91 1a0s s VAL 119 CO 0.02 0.13 -0.14 -1.61 0.00 0.00 0.00 175.10 173.49 1a0s s GLU 120 N 0.02 2.25 -0.27 2.72 2.02 -0.56 -1.63 118.70 123.25 1a0s s GLU 120 Ca 0.00 -0.55 -0.03 0.00 0.02 0.00 0.00 54.97 54.41 1a0s s GLU 120 Cb -0.04 -2.00 0.03 0.00 0.10 0.00 0.00 34.13 32.22 1a0s s GLU 120 CO -0.00 -0.16 -0.02 -1.64 0.02 0.00 0.00 175.26 173.46 1a0s s MET 121 N 1.27 2.81 -0.32 1.61 -1.94 -0.15 -2.37 119.30 120.22 1a0s s MET 121 Ca -0.00 -1.01 -0.08 0.00 -1.71 0.00 0.00 55.69 52.89 1a0s s MET 121 Cb -0.14 -3.11 0.02 0.00 2.01 0.00 0.00 34.83 33.61 1a0s s MET 121 CO -0.07 -0.45 0.11 -0.80 -0.01 0.00 0.00 175.02 173.80 1a0s s ASN 122 N 1.35 5.31 -0.19 3.03 0.01 0.24 -1.28 114.94 123.40 1a0s s ASN 122 Ca -0.00 -0.81 -0.07 0.00 -0.71 0.00 0.00 52.86 51.27 1a0s s ASN 122 Cb -0.17 -1.91 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 1a0s s ASN 122 CO -0.02 -0.25 0.04 -0.76 -1.51 0.00 0.00 177.10 174.60 1a0s s LEU 123 N 1.50 3.61 0.11 0.60 1.43 -0.79 -1.32 118.68 123.83 1a0s s LEU 123 Ca 0.02 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 1a0s s LEU 123 Cb -0.18 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1a0s s LEU 123 CO 0.04 0.12 -0.12 -1.61 0.23 0.00 0.00 176.35 175.01 1a0s s GLU 124 N 0.66 0.93 -0.32 1.70 2.02 0.15 -2.02 118.70 121.82 1a0s s GLU 124 Ca 0.02 -1.20 -0.01 0.00 0.02 0.00 0.00 54.97 53.81 1a0s s GLU 124 Cb -0.13 -0.70 0.10 0.00 0.10 0.00 0.00 34.13 33.50 1a0s s GLU 124 CO 0.02 0.12 0.11 -1.58 0.02 0.00 0.00 175.26 173.95 1a0s s HIS 125 N -2.32 1.60 0.19 1.61 5.65 -0.19 -1.46 115.29 120.37 1a0s s HIS 125 Ca 0.07 -1.71 0.00 0.00 0.25 0.00 0.00 55.06 53.67 1a0s s HIS 125 Cb -0.04 -1.65 -0.04 0.00 -1.18 0.00 0.00 32.58 29.67 1a0s s HIS 125 CO 0.01 -0.87 0.37 0.15 -0.65 0.00 0.00 174.74 173.76 1a0s s LYS 126 N 1.57 3.50 -0.24 2.88 1.02 0.71 -1.61 119.74 127.57 1a0s s LYS 126 Ca 0.10 -0.40 -0.11 0.00 0.02 0.00 0.00 55.97 55.59 1a0s s LYS 126 Cb -0.18 -2.86 0.09 0.00 -0.52 0.00 0.00 37.83 34.36 1a0s s LYS 126 CO -0.24 0.42 0.55 -1.14 -0.92 0.00 0.00 175.35 174.03 1a0s s GLN 127 N -3.33 0.52 -0.19 1.68 0.74 -0.42 -3.37 119.66 115.30 1a0s s GLN 127 Ca 0.38 1.13 -0.02 0.00 0.05 0.00 0.00 55.36 56.89 1a0s s GLN 127 Cb -0.11 0.30 -0.00 0.00 1.10 0.00 0.00 33.01 34.29 1a0s s GLN 127 CO 0.29 -0.18 -0.10 0.99 -0.55 0.00 0.00 175.29 175.73 1a0s s THR 128 N 2.04 2.97 0.43 -0.34 2.01 -1.26 -0.17 115.64 121.33 1a0s s THR 128 Ca -0.07 -0.64 -0.05 0.00 0.31 0.00 0.00 61.69 61.23 1a0s s THR 128 Cb -0.09 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1a0s s THR 128 CO -0.16 0.48 0.72 -0.76 -0.69 0.00 0.00 174.62 174.21 1a0s s LEU 129 N 1.17 3.75 0.49 4.42 1.02 0.12 -4.63 118.68 125.01 1a0s s LEU 129 Ca 0.02 0.86 0.24 0.00 0.02 0.00 0.00 54.13 55.26 1a0s s LEU 129 Cb -0.14 -3.78 1.29 0.00 0.02 0.00 0.00 46.19 43.58 1a0s s LEU 129 CO -0.03 -0.48 1.92 -2.24 0.02 0.00 0.00 176.35 175.54 1a0s h ASP 130 N 0.56 0.16 -0.03 2.29 3.04 -2.00 -1.52 116.42 118.93 1a0s h ASP 130 Ca -0.47 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 1a0s h ASP 130 Cb 1.20 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 1a0s h ASP 130 CO 0.62 0.07 0.00 -0.46 -2.04 0.00 0.00 179.24 177.43 1a0s n ASN 131 N -4.39 0.17 0.00 4.15 0.23 -1.26 -4.86 115.26 109.29 1a0s n ASN 131 Ca 0.15 -1.82 0.00 0.00 -0.53 0.00 0.00 54.58 52.38 1a0s n ASN 131 Cb 0.72 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 1a0s n ASN 131 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1a0s n GLY 132 N 0.64 1.76 3.73 4.83 0.00 -0.57 -4.77 105.19 110.81 1a0s n GLY 132 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1a0s n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s s ALA 133 N -2.34 3.47 0.17 4.61 0.00 -1.21 -4.75 121.76 121.71 1a0s s ALA 133 Ca 0.00 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.02 1a0s s ALA 133 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1a0s s ALA 133 CO 0.00 -0.46 -0.04 0.95 0.00 0.00 0.00 175.76 176.21 1a0s s THR 134 N 0.47 3.50 -0.01 0.00 -4.23 -0.30 0.11 115.64 115.17 1a0s s THR 134 Ca 0.57 -1.49 0.04 0.00 -1.18 0.00 0.00 61.69 59.63 1a0s s THR 134 Cb -0.33 -2.74 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 1a0s s THR 134 CO 0.34 -0.09 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.32 1a0s s THR 135 N -1.67 0.94 -0.16 3.99 2.01 0.76 -1.35 115.64 120.16 1a0s s THR 135 Ca 0.26 -0.51 -0.08 0.00 0.31 0.00 0.00 61.69 61.66 1a0s s THR 135 Cb -0.09 -0.78 0.06 0.00 0.01 0.00 0.00 72.50 71.69 1a0s s THR 135 CO 0.17 0.26 0.38 -0.60 -0.69 0.00 0.00 174.62 174.14 1a0s s ARG 136 N -0.29 0.35 -0.07 4.92 3.52 0.04 -1.30 118.95 126.11 1a0s s ARG 136 Ca 0.05 0.76 0.03 0.00 -0.13 0.00 0.00 55.73 56.44 1a0s s ARG 136 Cb -0.05 -0.02 0.01 0.00 -1.56 0.00 0.00 34.95 33.33 1a0s s ARG 136 CO -0.00 -0.17 -0.18 0.12 -0.81 0.00 0.00 175.30 174.26 1a0s s PHE 137 N 1.47 1.93 0.01 5.12 5.36 -0.63 -0.11 117.98 131.12 1a0s s PHE 137 Ca -0.09 -0.73 0.02 0.00 -0.96 0.00 0.00 56.93 55.18 1a0s s PHE 137 Cb -0.09 -1.33 -0.01 0.00 -0.34 0.00 0.00 43.02 41.25 1a0s s PHE 137 CO -0.12 -0.31 -0.06 0.21 -1.46 0.00 0.00 175.22 173.47 1a0s s LYS 138 N 0.43 0.48 -0.03 10.12 2.20 -0.93 -1.02 119.74 131.00 1a0s s LYS 138 Ca -0.14 -0.36 0.03 0.00 -0.36 0.00 0.00 55.97 55.14 1a0s s LYS 138 Cb -0.16 -0.41 0.00 0.00 -1.51 0.00 0.00 37.83 35.75 1a0s s LYS 138 CO 0.05 0.11 -0.11 0.08 -0.36 0.00 0.00 175.35 175.12 1a0s s VAL 139 N -0.46 0.98 -0.13 4.02 1.01 -0.86 -1.77 120.40 123.19 1a0s s VAL 139 Ca -0.01 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1a0s s VAL 139 Cb -0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 1a0s s VAL 139 CO -0.00 0.30 -0.16 -0.32 0.00 0.00 0.00 175.10 174.92 1a0s s MET 140 N 0.18 3.29 -0.21 2.72 1.75 -0.43 -1.88 119.30 124.71 1a0s s MET 140 Ca -0.04 -0.73 0.02 0.00 -1.25 0.00 0.00 55.69 53.68 1a0s s MET 140 Cb -0.10 -2.57 0.04 0.00 2.84 0.00 0.00 34.83 35.04 1a0s s MET 140 CO 0.01 0.17 -0.14 0.08 -0.65 0.00 0.00 175.02 174.49 1a0s s VAL 141 N 0.44 1.98 0.31 10.11 1.01 -0.41 -0.38 120.40 133.47 1a0s s VAL 141 Ca -0.11 -1.20 0.10 0.00 0.00 0.00 0.00 61.98 60.77 1a0s s VAL 141 Cb -0.16 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 1a0s s VAL 141 CO 0.05 0.24 -0.07 0.00 0.00 0.00 0.00 175.10 175.32 1a0s s ALA 142 N 1.26 3.03 -0.08 5.51 0.00 -0.33 -0.98 121.76 130.17 1a0s s ALA 142 Ca -0.02 -1.93 -0.28 0.00 0.00 0.00 0.00 51.96 49.74 1a0s s ALA 142 Cb -0.16 -0.33 0.06 0.00 0.00 0.00 0.00 23.12 22.69 1a0s s ALA 142 CO -0.09 0.15 0.63 0.34 0.00 0.00 0.00 175.76 176.80 1a0s s ASP 143 N -3.63 -0.61 -0.05 0.00 2.15 -0.65 -1.42 116.67 112.46 1a0s s ASP 143 Ca 0.33 0.75 -0.02 0.00 0.43 0.00 0.00 52.55 54.03 1a0s s ASP 143 Cb -0.02 0.65 0.04 0.00 -0.30 0.00 0.00 42.92 43.29 1a0s s ASP 143 CO 0.18 -0.53 0.10 -0.83 -0.17 0.00 0.00 175.17 173.92 1a0s s GLY 144 N -0.95 0.03 0.00 2.66 0.00 -1.26 -1.11 107.32 106.68 1a0s s GLY 144 Ca -0.09 0.53 0.02 0.00 0.00 0.00 0.00 44.72 45.18 1a0s s GLY 144 CO 0.08 0.94 -0.08 1.20 0.00 0.00 0.00 173.10 175.24 1a0s s GLN 145 N 1.23 0.61 0.03 2.90 -1.52 -0.96 -4.53 119.66 117.41 1a0s s GLN 145 Ca -0.08 -0.33 0.22 0.00 -1.95 0.00 0.00 55.36 53.23 1a0s s GLN 145 Cb -0.12 -0.58 -0.08 0.00 -0.22 0.00 0.00 33.01 32.01 1a0s s GLN 145 CO -0.05 0.16 0.90 0.25 -0.25 0.00 0.00 175.29 176.30 1a0s n THR 146 N 2.74 0.11 -2.31 -0.19 -2.24 -1.26 -0.59 114.28 110.53 1a0s n THR 146 Ca -0.14 -0.24 -0.36 0.00 -2.27 0.00 0.00 64.05 61.03 1a0s n THR 146 Cb 0.57 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 69.12 1a0s n THR 146 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1a0s s SER 147 N -3.85 6.17 0.01 3.42 0.15 -1.26 -4.82 113.70 113.51 1a0s s SER 147 Ca 0.02 2.22 0.22 0.00 0.70 0.00 0.00 55.95 59.12 1a0s s SER 147 Cb 0.15 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 61.83 1a0s s SER 147 CO 0.83 -0.91 1.00 -1.22 1.20 0.00 0.00 173.24 174.14 1a0s n TYR 148 N -0.62 0.06 -1.71 3.44 4.01 -1.26 -4.78 117.16 116.29 1a0s n TYR 148 Ca 0.08 0.02 -0.33 0.00 -0.16 0.00 0.00 57.90 57.50 1a0s n TYR 148 Cb 0.49 -0.18 0.06 0.00 -0.31 0.00 0.00 39.34 39.39 1a0s n TYR 148 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1a0s s ASN 149 N -3.31 4.91 0.27 7.72 0.01 -1.26 -4.95 114.94 118.33 1a0s s ASN 149 Ca 0.06 2.11 0.25 0.00 -0.71 0.00 0.00 52.86 54.57 1a0s s ASN 149 Cb 0.16 -2.56 0.95 0.00 0.41 0.00 0.00 41.25 40.21 1a0s s ASN 149 CO 0.82 -1.77 1.75 -2.24 -1.51 0.00 0.00 177.10 174.15 1a0s h ASP 150 N 0.03 0.00 -3.25 -1.22 2.03 -2.07 -3.41 116.42 108.54 1a0s h ASP 150 Ca -0.47 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.34 1a0s h ASP 150 Cb 1.26 0.00 -0.38 0.00 -0.83 0.00 0.00 39.33 39.38 1a0s h ASP 150 CO 0.53 0.00 -0.78 0.86 -1.03 0.00 0.00 179.24 178.83 1a0s s TRP 151 N -3.29 1.02 -0.30 4.15 -0.11 -1.26 -5.02 118.94 114.14 1a0s s TRP 151 Ca 0.06 -0.54 0.14 0.00 1.22 0.00 0.00 56.10 56.98 1a0s s TRP 151 Cb 0.10 -0.99 0.47 0.00 -1.50 0.00 0.00 33.47 31.55 1a0s s TRP 151 CO 0.46 -0.46 1.12 0.25 -4.62 0.00 0.00 176.95 173.70 1a0s n THR 152 N 5.06 1.87 -0.09 5.86 -2.24 -1.26 -4.89 114.28 118.58 1a0s n THR 152 Ca -0.09 -3.71 -0.09 0.00 -2.27 0.00 0.00 64.05 57.89 1a0s n THR 152 Cb 0.49 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 1a0s n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a0s h ALA 153 N 2.48 0.40 -0.81 6.98 0.00 -1.98 -1.69 119.26 124.64 1a0s h ALA 153 Ca 0.12 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1a0s h ALA 153 Cb 1.32 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1a0s h ALA 153 CO 0.53 -0.12 0.53 0.66 0.00 0.00 0.00 179.25 180.85 1a0s h SER 154 N 0.41 0.59 -0.29 0.00 4.64 -2.06 -2.72 113.55 114.13 1a0s h SER 154 Ca 0.11 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1a0s h SER 154 Cb -0.02 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1a0s h SER 154 CO -0.02 0.33 0.00 0.35 -0.87 0.00 0.00 176.83 176.62 1a0s n THR 155 N -4.52 1.50 -1.71 2.95 -2.24 -1.18 -5.05 114.28 104.03 1a0s n THR 155 Ca 0.15 -1.36 -0.43 0.00 -2.27 0.00 0.00 64.05 60.14 1a0s n THR 155 Cb 0.41 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 1a0s n THR 155 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1a0s n SER 156 N 0.03 3.29 -0.61 3.42 2.88 -0.64 -4.94 113.62 117.04 1a0s n SER 156 Ca 0.15 1.14 0.08 0.00 -1.33 0.00 0.00 58.87 58.91 1a0s n SER 156 Cb 0.59 -1.51 0.20 0.00 -0.75 0.00 0.00 64.21 62.75 1a0s n SER 156 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1a0s n ASP 157 N 2.16 3.30 -4.68 -3.46 8.00 -1.26 -5.04 116.55 115.57 1a0s n ASP 157 Ca 0.10 -2.87 -0.50 0.00 0.71 0.00 0.00 54.79 52.24 1a0s n ASP 157 Cb 0.34 -0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 40.94 1a0s n ASP 157 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1a0s n LEU 158 N -0.62 3.22 -3.61 0.64 7.94 -1.25 -4.54 117.00 118.79 1a0s n LEU 158 Ca 0.18 1.00 -0.14 0.00 -1.11 0.00 0.00 56.01 55.94 1a0s n LEU 158 Cb 0.74 -1.34 -0.06 0.00 0.53 0.00 0.00 43.42 43.30 1a0s n LEU 158 CO 0.10 -0.15 0.23 0.54 -1.11 0.00 0.00 177.39 177.00 1a0s s ASN 159 N 3.66 -0.38 -0.52 1.96 2.20 -0.51 -4.98 114.94 116.38 1a0s s ASN 159 Ca 0.92 0.12 -0.27 0.00 -0.94 0.00 0.00 52.86 52.69 1a0s s ASN 159 Cb -0.75 0.46 0.03 0.00 -2.00 0.00 0.00 41.25 38.99 1a0s s ASN 159 CO 0.53 -0.69 1.05 -0.69 -2.94 0.00 0.00 177.10 174.36 1a0s s VAL 160 N -2.39 4.27 0.05 3.54 1.01 -1.26 -1.18 120.40 124.43 1a0s s VAL 160 Ca -0.06 0.80 0.09 0.00 0.00 0.00 0.00 61.98 62.82 1a0s s VAL 160 Cb -0.01 -4.58 -0.20 0.00 0.00 0.00 0.00 36.38 31.60 1a0s s VAL 160 CO -0.01 -1.07 1.10 0.03 0.00 0.00 0.00 175.10 175.14 1a0s h ARG 161 N 9.29 0.00 -3.45 2.72 2.47 -1.09 -3.48 114.38 120.84 1a0s h ARG 161 Ca -0.24 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.37 1a0s h ARG 161 Cb 1.07 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 29.22 1a0s h ARG 161 CO 1.11 0.80 -0.32 -0.65 0.56 0.00 0.00 179.97 181.47 1a0s s GLN 162 N -2.70 0.76 -0.33 0.04 -0.21 -1.17 -4.62 119.66 111.43 1a0s s GLN 162 Ca -0.01 -0.58 -0.03 0.00 0.02 0.00 0.00 55.36 54.76 1a0s s GLN 162 Cb 0.09 0.32 0.19 0.00 1.00 0.00 0.00 33.01 34.61 1a0s s GLN 162 CO 0.82 -0.23 0.87 0.00 -2.12 0.00 0.00 175.29 174.63 1a0s s ALA 163 N -2.61 -3.49 0.20 6.09 0.00 0.20 -1.32 121.76 120.83 1a0s s ALA 163 Ca -0.05 1.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.94 1a0s s ALA 163 Cb -0.01 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 1a0s s ALA 163 CO -0.04 -2.18 0.16 -0.59 0.00 0.00 0.00 175.76 173.11 1a0s s PHE 164 N 2.43 1.07 -0.02 0.00 -0.71 -0.73 -1.31 117.98 118.71 1a0s s PHE 164 Ca 0.18 -1.31 0.04 0.00 -1.04 0.00 0.00 56.93 54.80 1a0s s PHE 164 Cb -0.02 -0.49 -0.00 0.00 -1.21 0.00 0.00 43.02 41.29 1a0s s PHE 164 CO -0.18 -0.67 -0.13 0.08 -1.34 0.00 0.00 175.22 172.98 1a0s s VAL 165 N -4.14 1.11 -0.10 -2.49 1.01 -0.69 -2.18 120.40 112.92 1a0s s VAL 165 Ca 0.37 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1a0s s VAL 165 Cb 0.06 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.50 1a0s s VAL 165 CO 0.11 0.32 -0.19 -1.61 0.00 0.00 0.00 175.10 173.74 1a0s s GLU 166 N -0.06 2.53 -0.31 2.72 2.02 0.84 -2.22 118.70 124.23 1a0s s GLU 166 Ca 0.00 -0.69 -0.04 0.00 0.02 0.00 0.00 54.97 54.26 1a0s s GLU 166 Cb -0.08 -2.03 0.04 0.00 0.10 0.00 0.00 34.13 32.16 1a0s s GLU 166 CO 0.01 0.04 0.04 -0.51 0.02 0.00 0.00 175.26 174.86 1a0s s LEU 167 N 0.69 3.95 0.22 1.80 1.43 0.48 -0.78 118.68 126.46 1a0s s LEU 167 Ca -0.12 -1.09 0.11 0.00 -1.03 0.00 0.00 54.13 52.01 1a0s s LEU 167 Cb -0.16 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 1a0s s LEU 167 CO 0.03 -0.26 -0.20 -0.83 0.23 0.00 0.00 176.35 175.33 1a0s s GLY 168 N 1.35 1.76 -1.19 -3.19 0.00 -0.45 -0.64 107.32 104.97 1a0s s GLY 168 Ca -0.02 -1.69 -0.20 0.00 0.00 0.00 0.00 44.72 42.81 1a0s s GLY 168 CO 0.00 -1.74 0.72 -2.01 0.00 0.00 0.00 173.10 170.07 1a0s n ASN 169 N -0.10 -4.39 -4.73 1.64 5.15 -1.11 -1.15 115.26 110.57 1a0s n ASN 169 Ca -0.10 -1.06 -0.41 0.00 -0.60 0.00 0.00 54.58 52.41 1a0s n ASN 169 Cb 0.57 -3.07 -0.04 0.00 -0.53 0.00 0.00 39.78 36.71 1a0s n ASN 169 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1a0s s LEU 170 N -6.70 4.48 0.44 1.20 1.43 -1.26 -3.28 118.68 114.99 1a0s s LEU 170 Ca 0.41 1.83 0.14 0.00 -1.03 0.00 0.00 54.13 55.48 1a0s s LEU 170 Cb -0.16 -3.59 1.04 0.00 0.03 0.00 0.00 46.19 43.51 1a0s s LEU 170 CO 0.88 -0.13 1.98 1.55 0.23 0.00 0.00 176.35 180.86 1a0s h PRO 171 N 5.69 0.38 0.00 1.29 0.13 -1.91 -1.67 132.00 135.92 1a0s h PRO 171 Ca -0.43 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1a0s h PRO 171 Cb 1.21 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1a0s h PRO 171 CO 0.73 0.25 -0.00 1.15 -0.23 0.00 0.00 178.00 179.90 1a0s h THR 172 N 0.40 0.00 -3.51 1.56 2.02 -1.97 -3.42 112.91 107.98 1a0s h THR 172 Ca 0.28 -0.50 -0.59 0.00 0.77 0.00 0.00 66.41 66.37 1a0s h THR 172 Cb 0.57 1.50 -0.09 0.00 -1.74 0.00 0.00 68.15 68.39 1a0s h THR 172 CO -0.08 0.00 0.62 -0.36 0.37 0.00 0.00 175.52 176.07 1a0s s PHE 173 N -3.68 3.05 0.46 3.16 0.40 -0.63 -5.03 117.98 115.71 1a0s s PHE 173 Ca 0.01 0.74 0.01 0.00 -0.60 0.00 0.00 56.93 57.09 1a0s s PHE 173 Cb 0.09 -3.71 0.01 0.00 0.51 0.00 0.00 43.02 39.92 1a0s s PHE 173 CO 0.54 -0.87 0.10 0.00 0.70 0.00 0.00 175.22 175.69 1a0s n ALA 174 N 6.86 0.48 -0.99 5.36 0.00 -1.26 -3.99 120.51 126.96 1a0s n ALA 174 Ca 0.07 -1.99 0.00 0.00 0.00 0.00 0.00 53.44 51.52 1a0s n ALA 174 Cb 0.48 1.01 0.00 0.00 0.00 0.00 0.00 19.45 20.94 1a0s n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a0s n GLY 175 N -0.47 3.11 0.31 0.00 0.00 -1.26 -2.06 105.19 104.82 1a0s n GLY 175 Ca -0.14 -0.32 0.21 0.00 0.00 0.00 0.00 46.02 45.77 1a0s n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1a0s h PRO 176 N 0.00 0.00 -0.47 1.61 0.13 -1.97 -1.47 132.00 129.83 1a0s h PRO 176 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1a0s h PRO 176 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1a0s h PRO 176 CO 0.00 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.96 1a0s n PHE 177 N -2.96 0.66 0.00 1.56 3.72 -0.87 -0.92 117.46 118.65 1a0s n PHE 177 Ca -0.02 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 1a0s n PHE 177 Cb 0.09 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1a0s n PHE 177 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1a0s n LYS 178 N 0.74 0.00 -0.95 -1.08 3.00 -0.56 -2.75 118.16 116.56 1a0s n LYS 178 Ca 0.15 0.87 -0.06 0.00 -0.00 0.00 0.00 58.31 59.27 1a0s n LYS 178 Cb 0.42 -1.46 0.27 0.00 0.00 0.00 0.00 35.03 34.26 1a0s n LYS 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1a0s n GLY 179 N -0.99 4.02 3.78 3.14 0.00 -1.26 -4.56 105.19 109.31 1a0s n GLY 179 Ca 0.00 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 1a0s n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a0s s SER 180 N -1.42 5.12 -0.13 1.61 1.04 -1.11 -4.46 113.70 114.35 1a0s s SER 180 Ca 0.52 1.93 0.01 0.00 0.48 0.00 0.00 55.95 58.90 1a0s s SER 180 Cb 0.43 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 64.02 1a0s s SER 180 CO 0.11 -1.62 -0.16 0.28 0.98 0.00 0.00 173.24 172.82 1a0s s THR 181 N -2.47 1.64 0.16 2.02 -1.32 -0.70 -2.77 115.64 112.19 1a0s s THR 181 Ca 0.65 -0.71 -0.18 0.00 -1.21 0.00 0.00 61.69 60.24 1a0s s THR 181 Cb -0.19 -1.50 -0.07 0.00 -1.51 0.00 0.00 72.50 69.23 1a0s s THR 181 CO 0.44 0.47 0.62 -0.76 -2.21 0.00 0.00 174.62 173.18 1a0s s LEU 182 N 1.11 4.39 0.10 9.08 1.43 0.19 -0.48 118.68 134.51 1a0s s LEU 182 Ca -0.03 1.26 -0.07 0.00 -1.03 0.00 0.00 54.13 54.26 1a0s s LEU 182 Cb -0.14 -3.29 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 1a0s s LEU 182 CO -0.05 0.12 0.18 -1.66 0.23 0.00 0.00 176.35 175.17 1a0s s TRP 183 N -1.39 0.29 -0.15 0.29 1.48 -0.49 -0.39 118.94 118.59 1a0s s TRP 183 Ca 0.37 -0.71 -0.29 0.00 -1.06 0.00 0.00 56.10 54.41 1a0s s TRP 183 Cb -0.17 -0.12 0.08 0.00 -1.16 0.00 0.00 33.47 32.10 1a0s s TRP 183 CO 0.20 -0.56 0.77 0.00 -4.06 0.00 0.00 176.95 173.29 1a0s s ALA 184 N -3.90 -1.81 0.00 2.67 0.00 -0.94 -1.97 121.76 115.80 1a0s s ALA 184 Ca 0.09 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1a0s s ALA 184 Cb 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1a0s s ALA 184 CO -0.08 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1a0s n GLY 185 N 1.48 0.58 3.60 0.00 0.00 -0.53 -1.70 105.19 108.62 1a0s n GLY 185 Ca -0.16 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.28 1a0s n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1a0s s LYS 186 N -0.46 3.97 0.26 1.61 2.20 -0.43 -1.57 119.74 125.32 1a0s s LYS 186 Ca 0.00 -0.24 -0.16 0.00 -0.36 0.00 0.00 55.97 55.22 1a0s s LYS 186 Cb 0.00 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 1a0s s LYS 186 CO 0.00 -0.19 0.56 -0.98 -0.36 0.00 0.00 175.35 174.38 1a0s s ARG 187 N 1.81 1.63 -0.11 4.03 1.70 -0.61 0.60 118.95 128.00 1a0s s ARG 187 Ca 0.09 -1.16 -0.12 0.00 -0.47 0.00 0.00 55.73 54.07 1a0s s ARG 187 Cb -0.16 0.52 -0.05 0.00 -0.57 0.00 0.00 34.95 34.69 1a0s s ARG 187 CO 0.11 -0.71 0.28 -0.06 -1.08 0.00 0.00 175.30 173.84 1a0s s PHE 188 N -3.98 3.56 0.36 5.89 0.08 -1.26 -2.30 117.98 120.32 1a0s s PHE 188 Ca 0.18 0.67 -0.27 0.00 0.12 0.00 0.00 56.93 57.64 1a0s s PHE 188 Cb -0.03 -2.23 -0.12 0.00 -0.57 0.00 0.00 43.02 40.07 1a0s s PHE 188 CO 0.08 0.45 1.12 -3.47 -0.10 0.00 0.00 175.22 173.31 1a0s n ASP 189 N 2.79 1.87 -0.21 1.36 2.03 0.42 -4.86 116.55 119.96 1a0s n ASP 189 Ca -0.14 1.14 -0.01 0.00 0.52 0.00 0.00 54.79 56.29 1a0s n ASP 189 Cb 0.53 -1.39 0.21 0.00 -0.72 0.00 0.00 41.12 39.74 1a0s n ASP 189 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1a0s h ARG 190 N 2.03 0.98 -0.83 -0.67 2.43 -1.96 -3.11 114.38 113.24 1a0s h ARG 190 Ca -0.44 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 58.57 1a0s h ARG 190 Cb 1.32 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1a0s h ARG 190 CO 0.60 0.72 0.08 -0.25 -1.51 0.00 0.00 179.97 179.60 1a0s n ASP 191 N -4.37 3.44 -4.83 -3.80 8.00 -1.26 -4.90 116.55 108.84 1a0s n ASP 191 Ca 0.07 -2.56 -0.32 0.00 0.71 0.00 0.00 54.79 52.69 1a0s n ASP 191 Cb 0.10 -0.61 0.01 0.00 -0.02 0.00 0.00 41.12 40.59 1a0s n ASP 191 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1a0s s ASN 192 N -0.35 5.95 0.07 -2.24 0.01 -1.18 -5.04 114.94 112.16 1a0s s ASN 192 Ca 0.28 1.65 -0.06 0.00 -0.71 0.00 0.00 52.86 54.02 1a0s s ASN 192 Cb 0.22 -2.51 -0.01 0.00 0.41 0.00 0.00 41.25 39.36 1a0s s ASN 192 CO 0.08 -1.05 0.12 0.72 -1.51 0.00 0.00 177.10 175.45 1a0s s PHE 193 N -2.75 0.25 0.41 2.20 -0.71 -1.25 -5.04 117.98 111.10 1a0s s PHE 193 Ca 0.60 -0.67 0.04 0.00 -1.04 0.00 0.00 56.93 55.87 1a0s s PHE 193 Cb -0.13 -0.16 -0.02 0.00 -1.21 0.00 0.00 43.02 41.50 1a0s s PHE 193 CO 0.42 -0.46 0.16 -0.40 -1.34 0.00 0.00 175.22 173.61 1a0s n ASP 194 N 0.20 1.04 -3.85 1.98 5.75 -1.26 0.23 116.55 120.65 1a0s n ASP 194 Ca -0.16 -3.22 -0.29 0.00 -0.01 0.00 0.00 54.79 51.11 1a0s n ASP 194 Cb 0.61 1.12 -0.13 0.00 -1.03 0.00 0.00 41.12 41.68 1a0s n ASP 194 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1a0s s ILE 195 N -3.14 2.23 0.25 2.12 1.01 0.45 -4.77 121.20 119.35 1a0s s ILE 195 Ca 0.23 -3.26 -0.07 0.00 0.00 0.00 0.00 60.65 57.55 1a0s s ILE 195 Cb 0.01 -2.53 0.31 0.00 0.01 0.00 0.00 42.46 40.26 1a0s s ILE 195 CO 0.16 -0.88 1.62 -0.74 0.00 0.00 0.00 174.94 175.10 1a0s h HIS 196 N 6.32 -0.16 0.00 3.97 -0.00 -1.98 -2.66 115.15 120.65 1a0s h HIS 196 Ca -0.01 0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 1a0s h HIS 196 Cb 0.88 0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 1a0s h HIS 196 CO 0.53 -0.30 0.00 0.91 -0.00 0.00 0.00 177.93 179.08 1a0s n TRP 197 N -5.42 0.55 0.29 5.26 8.01 -1.26 -2.12 117.44 122.76 1a0s n TRP 197 Ca 0.14 0.25 0.03 0.00 -1.31 0.00 0.00 57.50 56.62 1a0s n TRP 197 Cb 0.49 -0.91 0.02 0.00 -2.01 0.00 0.00 31.31 28.90 1a0s n TRP 197 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.69 175.79 1a0s n ILE 198 N -2.04 0.00 -3.67 -0.99 5.41 -1.01 -1.69 119.36 115.38 1a0s n ILE 198 Ca 0.00 -0.48 -0.23 0.00 1.00 0.00 0.00 62.75 63.05 1a0s n ILE 198 Cb 0.11 1.13 0.05 0.00 -0.71 0.00 0.00 39.64 40.22 1a0s n ILE 198 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1a0s n ASP 199 N 0.20 -2.92 -3.82 4.38 -0.08 -0.90 -4.35 116.55 109.05 1a0s n ASP 199 Ca 0.04 -0.72 -0.14 0.00 -1.51 0.00 0.00 54.79 52.46 1a0s n ASP 199 Cb 0.17 -4.43 -0.15 0.00 2.34 0.00 0.00 41.12 39.05 1a0s n ASP 199 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1a0s s SER 200 N -3.99 0.11 0.81 1.67 0.15 -1.19 -5.05 113.70 106.21 1a0s s SER 200 Ca 0.23 0.01 -0.11 0.00 0.70 0.00 0.00 55.95 56.77 1a0s s SER 200 Cb -0.11 -0.06 0.08 0.00 -1.71 0.00 0.00 66.02 64.22 1a0s s SER 200 CO 0.78 -0.07 1.10 -1.81 1.20 0.00 0.00 173.24 174.45 1a0s s ASP 201 N 0.59 4.36 -0.20 5.45 1.01 -1.26 -0.41 116.67 126.20 1a0s s ASP 201 Ca -0.05 1.32 -0.16 0.00 0.71 0.00 0.00 52.55 54.38 1a0s s ASP 201 Cb -0.07 -2.05 -0.20 0.00 1.01 0.00 0.00 42.92 41.61 1a0s s ASP 201 CO -0.02 -2.06 0.15 0.52 0.21 0.00 0.00 175.17 173.97 1a0s n VAL 202 N -3.49 1.60 -4.17 -1.27 0.31 0.14 -4.71 118.33 106.73 1a0s n VAL 202 Ca 0.07 -0.26 -0.16 0.00 -0.01 0.00 0.00 64.34 63.98 1a0s n VAL 202 Cb 0.56 -1.91 -0.13 0.00 -0.91 0.00 0.00 33.84 31.45 1a0s n VAL 202 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1a0s s VAL 203 N -2.44 0.55 -0.36 2.52 1.01 -1.22 -4.59 120.40 115.87 1a0s s VAL 203 Ca -0.29 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1a0s s VAL 203 Cb 0.08 -0.52 0.15 0.00 0.00 0.00 0.00 36.38 36.08 1a0s s VAL 203 CO 0.62 -0.04 0.26 0.12 0.00 0.00 0.00 175.10 176.07 1a0s s PHE 204 N -0.59 0.38 -0.34 5.22 5.36 0.18 -3.75 117.98 124.44 1a0s s PHE 204 Ca -0.02 -1.37 -0.16 0.00 -0.96 0.00 0.00 56.93 54.43 1a0s s PHE 204 Cb -0.05 -0.74 -0.01 0.00 -0.34 0.00 0.00 43.02 41.87 1a0s s PHE 204 CO 0.00 -0.88 0.39 -1.17 -1.46 0.00 0.00 175.22 172.11 1a0s s LEU 205 N 1.18 4.40 0.13 6.12 2.96 -1.26 -3.01 118.68 129.20 1a0s s LEU 205 Ca 0.18 -0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 53.87 1a0s s LEU 205 Cb -0.21 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.07 1a0s s LEU 205 CO -0.00 -0.36 0.15 0.00 -1.32 0.00 0.00 176.35 174.82 1a0s s ALA 206 N 2.09 0.41 0.00 5.97 0.00 -1.26 -0.43 121.76 128.53 1a0s s ALA 206 Ca 0.13 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1a0s s ALA 206 Cb -0.16 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.73 1a0s s ALA 206 CO 0.12 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1a0s n GLY 207 N -0.12 0.78 3.26 0.00 0.00 -0.97 -4.88 105.19 103.26 1a0s n GLY 207 Ca -0.08 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 1a0s n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a0s s THR 208 N -2.97 2.10 0.00 2.61 2.01 -0.55 -1.57 115.64 117.27 1a0s s THR 208 Ca 0.00 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 60.96 1a0s s THR 208 Cb 0.00 -1.77 0.00 0.00 0.01 0.00 0.00 72.50 70.74 1a0s s THR 208 CO 0.00 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 1a0s n GLY 209 N 3.13 -0.74 3.63 4.40 0.00 -0.61 0.12 105.19 115.12 1a0s n GLY 209 Ca -0.18 0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 1a0s n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a0s s GLY 210 N 0.00 -0.35 0.00 -0.02 0.00 -0.33 -1.46 107.32 105.16 1a0s s GLY 210 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 44.72 45.53 1a0s s GLY 210 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 173.10 173.93 1a0s n GLY 211 N -0.35 -0.99 2.88 0.20 0.00 -0.83 -0.97 105.19 105.12 1a0s n GLY 211 Ca -0.06 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 1a0s n GLY 211 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1a0s s ILE 212 N -3.00 0.08 0.11 -0.61 2.07 -0.71 -1.39 121.20 117.74 1a0s s ILE 212 Ca 0.00 -0.02 0.06 0.00 -1.41 0.00 0.00 60.65 59.28 1a0s s ILE 212 Cb 0.00 -0.08 -0.04 0.00 0.13 0.00 0.00 42.46 42.47 1a0s s ILE 212 CO 0.00 0.03 -0.06 -0.31 -1.91 0.00 0.00 174.94 172.69 1a0s s TYR 213 N 0.08 2.82 -0.94 3.50 2.02 0.37 -2.43 117.35 122.78 1a0s s TYR 213 Ca -0.01 -0.11 -0.06 0.00 -0.37 0.00 0.00 57.07 56.52 1a0s s TYR 213 Cb -0.02 -1.46 -0.03 0.00 -0.40 0.00 0.00 41.96 40.06 1a0s s TYR 213 CO -0.00 0.45 0.79 -0.25 -1.57 0.00 0.00 175.55 174.97 1a0s n ASP 214 N 0.59 -6.67 -4.47 2.29 8.00 -1.14 -1.73 116.55 113.43 1a0s n ASP 214 Ca -0.12 -0.56 -0.43 0.00 0.71 0.00 0.00 54.79 54.38 1a0s n ASP 214 Cb 0.52 -4.60 -0.08 0.00 -0.02 0.00 0.00 41.12 36.94 1a0s n ASP 214 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1a0s s VAL 215 N -3.23 5.09 -0.14 2.53 1.01 -0.37 -3.92 120.40 121.36 1a0s s VAL 215 Ca 0.26 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 1a0s s VAL 215 Cb -0.06 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1a0s s VAL 215 CO 0.78 -0.47 0.79 -0.54 0.00 0.00 0.00 175.10 175.66 1a0s s LYS 216 N 2.12 4.33 0.08 2.72 3.01 -0.09 -1.10 119.74 130.81 1a0s s LYS 216 Ca 0.11 0.96 0.06 0.00 -1.01 0.00 0.00 55.97 56.09 1a0s s LYS 216 Cb -0.18 -3.54 -0.04 0.00 -1.01 0.00 0.00 37.83 33.06 1a0s s LYS 216 CO 0.13 -0.22 -0.10 -1.58 0.51 0.00 0.00 175.35 174.09 1a0s s TRP 217 N 1.79 2.76 0.00 3.18 0.52 0.00 -4.10 118.94 123.09 1a0s s TRP 217 Ca 0.38 -0.14 0.00 0.00 0.02 0.00 0.00 56.10 56.35 1a0s s TRP 217 Cb -0.17 -1.46 0.00 0.00 -1.15 0.00 0.00 33.47 30.69 1a0s s TRP 217 CO 0.14 0.41 0.00 0.27 0.02 0.00 0.00 176.95 177.79 1a0s n ASN 218 N 0.89 0.00 -3.56 2.95 6.94 -1.26 -2.32 115.26 118.89 1a0s n ASN 218 Ca -0.14 0.00 -0.22 0.00 -0.02 0.00 0.00 54.58 54.21 1a0s n ASN 218 Cb 0.52 -0.39 0.08 0.00 -2.36 0.00 0.00 39.78 37.63 1a0s n ASN 218 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1a0s n ASP 219 N 1.92 -4.26 0.00 0.53 8.00 -1.26 -4.80 116.55 116.68 1a0s n ASP 219 Ca 0.00 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.89 1a0s n ASP 219 Cb 0.00 -4.93 0.00 0.00 -0.02 0.00 0.00 41.12 36.17 1a0s n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a0s n GLY 220 N -1.62 0.43 2.69 0.44 0.00 -0.98 -5.08 105.19 101.07 1a0s n GLY 220 Ca -0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1a0s n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1a0s s LEU 221 N 0.00 0.06 0.06 0.99 1.98 -1.17 -4.38 118.68 116.22 1a0s s LEU 221 Ca 0.00 -0.64 0.02 0.00 -2.89 0.00 0.00 54.13 50.62 1a0s s LEU 221 Cb 0.00 0.17 -0.04 0.00 0.66 0.00 0.00 46.19 46.98 1a0s s LEU 221 CO 0.00 -0.37 0.12 0.00 -1.89 0.00 0.00 176.35 174.21 1a0s s ARG 222 N 2.26 3.08 0.05 1.98 1.70 -0.69 -0.82 118.95 126.52 1a0s s ARG 222 Ca 0.07 -0.58 0.02 0.00 -0.47 0.00 0.00 55.73 54.77 1a0s s ARG 222 Cb -0.15 -2.84 -0.03 0.00 -0.57 0.00 0.00 34.95 31.36 1a0s s ARG 222 CO -0.22 0.59 -0.07 -1.12 -1.08 0.00 0.00 175.30 173.40 1a0s s SER 223 N -2.34 0.85 -0.02 -2.89 0.01 -0.26 -0.44 113.70 108.61 1a0s s SER 223 Ca 0.30 -0.65 0.06 0.00 1.31 0.00 0.00 55.95 56.97 1a0s s SER 223 Cb -0.12 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.15 1a0s s SER 223 CO 0.23 -0.28 -0.21 0.20 0.41 0.00 0.00 173.24 173.59 1a0s s ASN 224 N -1.90 2.46 -0.01 2.44 0.01 0.79 -1.24 114.94 117.48 1a0s s ASN 224 Ca -0.06 -0.38 0.03 0.00 -0.71 0.00 0.00 52.86 51.74 1a0s s ASN 224 Cb -0.06 -0.30 -0.01 0.00 0.41 0.00 0.00 41.25 41.29 1a0s s ASN 224 CO -0.01 0.25 -0.10 -0.36 -1.51 0.00 0.00 177.10 175.37 1a0s s PHE 225 N -0.46 0.89 0.12 2.20 0.08 -1.02 -0.34 117.98 119.45 1a0s s PHE 225 Ca 0.07 -0.17 -0.25 0.00 0.12 0.00 0.00 56.93 56.70 1a0s s PHE 225 Cb -0.08 -0.57 0.07 0.00 -0.57 0.00 0.00 43.02 41.87 1a0s s PHE 225 CO -0.01 -0.02 0.76 -1.54 -0.10 0.00 0.00 175.22 174.31 1a0s s SER 226 N -0.22 -0.41 -0.16 1.36 1.04 -0.79 -1.75 113.70 112.78 1a0s s SER 226 Ca 0.04 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1a0s s SER 226 Cb -0.04 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.64 1a0s s SER 226 CO -0.00 -0.89 -0.11 -0.22 0.98 0.00 0.00 173.24 173.00 1a0s s LEU 227 N -2.70 1.75 -0.08 2.42 2.96 -0.14 -2.07 118.68 120.82 1a0s s LEU 227 Ca 0.05 -0.59 0.05 0.00 -0.22 0.00 0.00 54.13 53.42 1a0s s LEU 227 Cb -0.02 -1.10 -0.01 0.00 0.50 0.00 0.00 46.19 45.56 1a0s s LEU 227 CO -0.07 -0.11 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.31 1a0s s TYR 228 N 1.52 2.53 -0.01 5.38 2.02 -0.46 -1.19 117.35 127.14 1a0s s TYR 228 Ca 0.03 -0.77 0.04 0.00 -0.37 0.00 0.00 57.07 55.99 1a0s s TYR 228 Cb -0.14 -1.66 -0.03 0.00 -0.40 0.00 0.00 41.96 39.73 1a0s s TYR 228 CO -0.09 -0.25 -0.10 0.20 -1.57 0.00 0.00 175.55 173.74 1a0s s GLY 229 N -0.01 1.68 0.33 0.71 0.00 0.31 -0.22 107.32 110.13 1a0s s GLY 229 Ca -0.08 -1.03 0.05 0.00 0.00 0.00 0.00 44.72 43.66 1a0s s GLY 229 CO 0.05 -0.88 0.18 0.54 0.00 0.00 0.00 173.10 172.99 1a0s n ARG 230 N 1.73 0.51 -4.29 2.90 1.74 0.30 -1.48 116.66 118.07 1a0s n ARG 230 Ca -0.16 -3.00 -0.18 0.00 -0.77 0.00 0.00 57.85 53.74 1a0s n ARG 230 Cb 0.52 1.97 -0.14 0.00 -1.02 0.00 0.00 32.46 33.80 1a0s n ARG 230 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1a0s s ASN 231 N -3.15 1.21 0.01 0.55 -0.87 -1.26 -1.18 114.94 110.26 1a0s s ASN 231 Ca 0.25 -0.34 0.07 0.00 -1.57 0.00 0.00 52.86 51.28 1a0s s ASN 231 Cb 0.01 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.25 41.14 1a0s s ASN 231 CO 0.18 0.02 -0.22 -0.36 -2.57 0.00 0.00 177.10 174.14 1a0s s PHE 232 N -0.66 2.44 0.00 2.20 0.08 0.14 -4.93 117.98 117.26 1a0s s PHE 232 Ca 0.00 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1a0s s PHE 232 Cb -0.06 -1.48 0.00 0.00 -0.57 0.00 0.00 43.02 40.90 1a0s s PHE 232 CO 0.00 0.11 0.00 0.41 -0.10 0.00 0.00 175.22 175.64 1a0s n GLY 233 N 2.05 -1.99 3.64 4.36 0.00 -1.26 -1.39 105.19 110.59 1a0s n GLY 233 Ca -0.16 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 1a0s n GLY 233 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a0s s ASP 234 N -4.00 6.89 0.59 1.61 2.15 -0.82 -4.91 116.67 118.18 1a0s s ASP 234 Ca 0.00 1.00 0.29 0.00 0.43 0.00 0.00 52.55 54.27 1a0s s ASP 234 Cb 0.00 -2.51 1.76 0.00 -0.30 0.00 0.00 42.92 41.88 1a0s s ASP 234 CO 0.00 -0.78 2.23 -0.29 -0.17 0.00 0.00 175.17 176.16 1a0s h ILE 235 N 5.66 0.56 0.04 4.11 6.09 -1.87 -2.32 117.51 129.78 1a0s h ILE 235 Ca -0.21 0.00 -0.23 0.00 -1.37 0.00 0.00 64.86 63.05 1a0s h ILE 235 Cb 1.07 0.98 -0.02 0.00 0.47 0.00 0.00 36.82 39.32 1a0s h ILE 235 CO 0.99 0.00 -1.07 0.44 -3.07 0.00 0.00 178.15 175.43 1a0s h ASP 236 N 0.00 0.15 -3.00 2.19 3.32 -1.95 -3.42 116.42 113.70 1a0s h ASP 236 Ca 0.01 -0.15 -0.63 0.00 0.02 0.00 0.00 57.03 56.28 1a0s h ASP 236 Cb 0.06 -0.05 -0.14 0.00 0.22 0.00 0.00 39.33 39.43 1a0s h ASP 236 CO -0.00 1.12 0.49 -0.62 -1.72 0.00 0.00 179.24 178.50 1a0s s ASP 237 N -6.86 6.26 0.59 6.45 -1.08 -0.87 -4.92 116.67 116.23 1a0s s ASP 237 Ca -0.01 -0.66 0.29 0.00 -0.52 0.00 0.00 52.55 51.65 1a0s s ASP 237 Cb 0.09 -2.41 1.79 0.00 -1.46 0.00 0.00 42.92 40.93 1a0s s ASP 237 CO 0.84 -1.26 2.24 0.77 0.52 0.00 0.00 175.17 178.28 1a0s h SER 238 N 9.37 0.00 0.89 -0.34 4.64 -1.82 -2.11 113.55 124.18 1a0s h SER 238 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1a0s h SER 238 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1a0s h SER 238 CO 1.11 0.00 -0.57 -1.54 -0.87 0.00 0.00 176.83 174.96 1a0s n SER 239 N -3.89 0.69 -1.06 4.97 3.41 -1.26 -3.96 113.62 112.52 1a0s n SER 239 Ca -0.03 0.14 -0.01 0.00 -0.26 0.00 0.00 58.87 58.71 1a0s n SER 239 Cb 0.09 0.09 0.15 0.00 -0.26 0.00 0.00 64.21 64.28 1a0s n SER 239 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1a0s n ASN 240 N -2.08 2.38 -3.99 4.04 5.15 -0.84 -1.88 115.26 118.04 1a0s n ASN 240 Ca 0.04 -3.67 -0.23 0.00 -0.60 0.00 0.00 54.58 50.12 1a0s n ASN 240 Cb 0.43 -0.47 -0.16 0.00 -0.53 0.00 0.00 39.78 39.05 1a0s n ASN 240 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1a0s s SER 241 N -3.24 1.53 0.00 1.20 0.15 -0.92 -1.94 113.70 110.49 1a0s s SER 241 Ca 0.40 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.81 1a0s s SER 241 Cb 0.38 -0.72 -0.00 0.00 -1.71 0.00 0.00 66.02 63.97 1a0s s SER 241 CO -0.05 0.01 -0.02 -0.69 1.20 0.00 0.00 173.24 173.69 1a0s s VAL 242 N 0.72 0.12 -0.11 4.45 1.01 -0.49 -4.96 120.40 121.14 1a0s s VAL 242 Ca -0.14 -0.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 1a0s s VAL 242 Cb -0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 1a0s s VAL 242 CO 0.03 -0.06 0.33 -1.10 0.00 0.00 0.00 175.10 174.30 1a0s s GLN 243 N -0.29 4.10 -0.16 2.72 -0.21 -1.26 0.28 119.66 124.84 1a0s s GLN 243 Ca -0.02 0.20 -0.01 0.00 0.02 0.00 0.00 55.36 55.54 1a0s s GLN 243 Cb -0.02 -3.35 -0.01 0.00 1.00 0.00 0.00 33.01 30.62 1a0s s GLN 243 CO -0.00 0.39 -0.10 1.21 -2.12 0.00 0.00 175.29 174.67 1a0s s ASN 244 N -0.03 4.08 -0.01 5.90 3.04 -0.32 -4.16 114.94 123.44 1a0s s ASN 244 Ca 0.19 -0.36 0.02 0.00 0.04 0.00 0.00 52.86 52.75 1a0s s ASN 244 Cb -0.14 -1.65 -0.03 0.00 -1.54 0.00 0.00 41.25 37.88 1a0s s ASN 244 CO 0.07 0.09 -0.02 -0.31 -3.04 0.00 0.00 177.10 173.90 1a0s s TYR 245 N 0.78 3.03 -0.12 0.43 2.02 0.71 -0.54 117.35 123.66 1a0s s TYR 245 Ca -0.04 0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.72 1a0s s TYR 245 Cb -0.15 -1.67 0.02 0.00 -0.40 0.00 0.00 41.96 39.76 1a0s s TYR 245 CO 0.01 0.43 -0.12 0.42 -1.57 0.00 0.00 175.55 174.73 1a0s s ILE 246 N -1.03 1.31 -0.21 2.71 1.01 0.69 -0.77 121.20 124.91 1a0s s ILE 246 Ca 0.18 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 1a0s s ILE 246 Cb -0.11 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1a0s s ILE 246 CO 0.08 0.41 0.07 -0.76 0.00 0.00 0.00 174.94 174.74 1a0s s LEU 247 N 1.39 3.71 0.01 2.97 1.43 -0.07 -1.36 118.68 126.77 1a0s s LEU 247 Ca 0.01 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1a0s s LEU 247 Cb -0.13 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1a0s s LEU 247 CO -0.07 0.10 -0.03 0.28 0.23 0.00 0.00 176.35 176.87 1a0s s THR 248 N 0.80 0.20 -0.12 5.49 -1.32 -0.88 -0.11 115.64 119.70 1a0s s THR 248 Ca 0.04 -0.47 0.01 0.00 -1.21 0.00 0.00 61.69 60.06 1a0s s THR 248 Cb -0.13 -0.24 0.02 0.00 -1.51 0.00 0.00 72.50 70.63 1a0s s THR 248 CO 0.02 -0.17 -0.14 0.00 -2.21 0.00 0.00 174.62 172.11 1a0s s MET 249 N -0.67 2.19 -0.24 7.08 0.23 -0.53 -1.88 119.30 125.48 1a0s s MET 249 Ca -0.06 -0.54 -0.00 0.00 -1.03 0.00 0.00 55.69 54.06 1a0s s MET 249 Cb -0.05 -1.92 0.03 0.00 -1.53 0.00 0.00 34.83 31.37 1a0s s MET 249 CO -0.00 -0.12 -0.09 1.21 -2.03 0.00 0.00 175.02 173.99 1a0s s ASN 250 N 1.16 4.19 -0.08 -1.18 3.04 0.53 -1.63 114.94 120.98 1a0s s ASN 250 Ca -0.03 -0.98 0.01 0.00 0.04 0.00 0.00 52.86 51.90 1a0s s ASN 250 Cb -0.14 -1.61 -0.03 0.00 -1.54 0.00 0.00 41.25 37.93 1a0s s ASN 250 CO -0.04 -0.13 -0.10 -1.00 -3.04 0.00 0.00 177.10 172.78 1a0s s HIS 251 N 1.26 2.84 -0.09 0.43 3.76 -0.65 -0.15 115.29 122.68 1a0s s HIS 251 Ca -0.02 -0.17 0.03 0.00 -0.15 0.00 0.00 55.06 54.75 1a0s s HIS 251 Cb -0.17 -1.72 0.01 0.00 1.11 0.00 0.00 32.58 31.81 1a0s s HIS 251 CO -0.06 0.17 -0.17 -0.06 -0.85 0.00 0.00 174.74 173.78 1a0s s PHE 252 N -0.52 1.95 -0.42 1.40 0.40 0.41 -1.31 117.98 119.90 1a0s s PHE 252 Ca 0.07 -0.82 0.02 0.00 -0.60 0.00 0.00 56.93 55.60 1a0s s PHE 252 Cb -0.12 -1.38 0.14 0.00 0.51 0.00 0.00 43.02 42.18 1a0s s PHE 252 CO 0.02 -0.39 0.26 0.00 0.70 0.00 0.00 175.22 175.81 1a0s s ALA 253 N 0.68 1.71 0.00 5.36 0.00 -0.51 -1.70 121.76 127.30 1a0s s ALA 253 Ca -0.13 -2.39 0.00 0.00 0.00 0.00 0.00 51.96 49.44 1a0s s ALA 253 Cb -0.16 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1a0s s ALA 253 CO 0.03 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.13 1a0s n GLY 254 N 3.54 2.29 0.12 0.00 0.00 -1.26 -2.24 105.19 107.64 1a0s n GLY 254 Ca 0.13 -0.35 0.15 0.00 0.00 0.00 0.00 46.02 45.95 1a0s n GLY 254 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a0s n PRO 255 N 12.80 0.88 -3.62 1.61 -0.04 -1.26 -4.87 135.00 140.51 1a0s n PRO 255 Ca 0.00 -0.25 -0.37 0.00 -0.04 0.00 0.00 63.50 62.84 1a0s n PRO 255 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1a0s n PRO 255 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1a0s s LEU 256 N -2.29 4.41 -0.01 1.53 2.96 -0.95 0.76 118.68 125.09 1a0s s LEU 256 Ca 0.35 0.73 0.04 0.00 -0.22 0.00 0.00 54.13 55.04 1a0s s LEU 256 Cb 0.21 -2.39 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 1a0s s LEU 256 CO 0.42 0.31 -0.13 -1.58 -1.32 0.00 0.00 176.35 174.05 1a0s s GLN 257 N -0.77 1.04 -0.21 1.98 0.74 0.87 -1.43 119.66 121.88 1a0s s GLN 257 Ca 0.20 -0.48 -0.05 0.00 0.05 0.00 0.00 55.36 55.08 1a0s s GLN 257 Cb -0.15 -1.00 0.07 0.00 1.10 0.00 0.00 33.01 33.03 1a0s s GLN 257 CO 0.09 0.27 0.10 1.41 -0.55 0.00 0.00 175.29 176.61 1a0s s MET 258 N -0.35 0.12 -0.15 1.67 1.75 -0.43 -0.36 119.30 121.54 1a0s s MET 258 Ca 0.05 -0.23 -0.04 0.00 -1.25 0.00 0.00 55.69 54.21 1a0s s MET 258 Cb -0.05 -1.62 -0.03 0.00 2.84 0.00 0.00 34.83 35.97 1a0s s MET 258 CO -0.00 -0.78 -0.03 1.41 -0.65 0.00 0.00 175.02 174.96 1a0s s MET 259 N 2.12 3.64 -0.08 4.11 0.00 0.27 -1.64 119.30 127.73 1a0s s MET 259 Ca 0.04 -0.50 0.01 0.00 0.00 0.00 0.00 55.69 55.24 1a0s s MET 259 Cb -0.16 -2.92 0.02 0.00 0.00 0.00 0.00 34.83 31.77 1a0s s MET 259 CO -0.18 0.28 -0.07 0.08 0.00 0.00 0.00 175.02 175.13 1a0s s VAL 260 N 0.27 0.86 0.03 10.11 1.01 -0.65 -0.41 120.40 131.62 1a0s s VAL 260 Ca -0.02 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.75 1a0s s VAL 260 Cb -0.14 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1a0s s VAL 260 CO 0.03 0.32 -0.15 -0.44 0.00 0.00 0.00 175.10 174.85 1a0s s SER 261 N 1.22 1.81 -0.11 3.32 0.01 0.19 -1.45 113.70 118.69 1a0s s SER 261 Ca -0.05 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.82 1a0s s SER 261 Cb -0.14 -0.14 -0.00 0.00 0.21 0.00 0.00 66.02 65.94 1a0s s SER 261 CO -0.02 0.09 -0.21 -0.83 0.41 0.00 0.00 173.24 172.68 1a0s s GLY 262 N -0.93 1.38 0.16 3.44 0.00 0.85 -0.91 107.32 111.30 1a0s s GLY 262 Ca 0.04 -0.98 0.11 0.00 0.00 0.00 0.00 44.72 43.89 1a0s s GLY 262 CO 0.01 -0.24 -0.25 0.48 0.00 0.00 0.00 173.10 173.10 1a0s s LEU 263 N 0.44 2.38 -0.24 0.66 2.34 -0.34 -0.89 118.68 123.03 1a0s s LEU 263 Ca -0.15 -0.81 -0.11 0.00 0.06 0.00 0.00 54.13 53.12 1a0s s LEU 263 Cb -0.17 -1.16 0.09 0.00 -0.56 0.00 0.00 46.19 44.40 1a0s s LEU 263 CO 0.06 0.13 0.55 -0.60 -1.06 0.00 0.00 176.35 175.44 1a0s s ARG 264 N -2.39 0.51 -0.37 1.48 3.52 0.05 -0.97 118.95 120.77 1a0s s ARG 264 Ca 0.17 1.16 0.01 0.00 -0.13 0.00 0.00 55.73 56.95 1a0s s ARG 264 Cb -0.09 0.38 0.11 0.00 -1.56 0.00 0.00 34.95 33.79 1a0s s ARG 264 CO 0.08 -0.19 0.15 0.00 -0.81 0.00 0.00 175.30 174.52 1a0s s ALA 265 N 2.22 2.02 0.17 6.12 0.00 0.58 -0.20 121.76 132.67 1a0s s ALA 265 Ca -0.07 -2.20 -0.34 0.00 0.00 0.00 0.00 51.96 49.36 1a0s s ALA 265 Cb -0.10 -1.79 -0.14 0.00 0.00 0.00 0.00 23.12 21.10 1a0s s ALA 265 CO -0.16 -1.83 1.57 1.17 0.00 0.00 0.00 175.76 176.50 1a0s n LYS 266 N 4.21 2.18 -3.63 0.00 4.81 -1.26 -2.70 118.16 121.77 1a0s n LYS 266 Ca 0.03 0.78 -0.27 0.00 -0.87 0.00 0.00 58.31 57.99 1a0s n LYS 266 Cb 0.39 -2.55 0.04 0.00 0.02 0.00 0.00 35.03 32.93 1a0s n LYS 266 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1a0s n ASP 267 N 3.32 -5.35 -0.08 3.14 8.00 -1.26 -4.85 116.55 119.47 1a0s n ASP 267 Ca 0.16 -0.60 -0.05 0.00 0.71 0.00 0.00 54.79 55.02 1a0s n ASP 267 Cb 0.29 -4.27 0.15 0.00 -0.02 0.00 0.00 41.12 37.27 1a0s n ASP 267 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1a0s h ASN 268 N -2.03 0.71 0.30 -2.24 -1.24 -1.77 -2.51 115.58 106.80 1a0s h ASN 268 Ca -0.55 -0.21 0.00 0.00 0.71 0.00 0.00 56.30 56.25 1a0s h ASN 268 Cb 1.36 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 40.22 1a0s h ASN 268 CO 0.61 0.85 0.00 -0.90 -1.29 0.00 0.00 177.43 176.70 1a0s n ASP 269 N -4.17 0.00 -0.90 1.15 5.68 -1.26 -2.71 116.55 114.34 1a0s n ASP 269 Ca 0.01 0.13 0.08 0.00 -0.50 0.00 0.00 54.79 54.51 1a0s n ASP 269 Cb 0.36 -0.31 0.24 0.00 -1.14 0.00 0.00 41.12 40.27 1a0s n ASP 269 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1a0s n GLU 270 N -1.31 3.03 -2.40 0.11 1.02 -0.94 -3.52 120.64 116.62 1a0s n GLU 270 Ca 0.06 -2.68 -0.42 0.00 -0.02 0.00 0.00 57.16 54.10 1a0s n GLU 270 Cb 0.12 -1.73 -0.03 0.00 -0.02 0.00 0.00 31.44 29.78 1a0s n GLU 270 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1a0s s ARG 271 N -2.37 4.31 -0.17 3.49 0.52 -1.10 -4.95 118.95 118.68 1a0s s ARG 271 Ca 0.39 1.74 -0.07 0.00 -0.52 0.00 0.00 55.73 57.26 1a0s s ARG 271 Cb 0.29 -3.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1a0s s ARG 271 CO 0.11 -0.53 0.06 0.15 0.02 0.00 0.00 175.30 175.12 1a0s s LYS 272 N 2.54 3.91 1.21 3.54 1.02 -0.79 0.19 119.74 131.37 1a0s s LYS 272 Ca 0.58 -0.33 -0.20 0.00 0.02 0.00 0.00 55.97 56.03 1a0s s LYS 272 Cb -0.26 -3.20 0.30 0.00 -0.52 0.00 0.00 37.83 34.16 1a0s s LYS 272 CO 0.22 0.32 1.02 -0.40 -0.92 0.00 0.00 175.35 175.58 1a0s n ASP 273 N 3.38 -2.35 -0.08 2.83 5.68 0.69 -3.75 116.55 122.95 1a0s n ASP 273 Ca -0.17 -1.10 0.20 0.00 -0.50 0.00 0.00 54.79 53.23 1a0s n ASP 273 Cb 0.52 -0.96 0.64 0.00 -1.14 0.00 0.00 41.12 40.18 1a0s n ASP 273 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1a0s h SER 274 N -2.79 0.12 0.37 -1.12 4.64 -1.98 -2.78 113.55 110.00 1a0s h SER 274 Ca -0.39 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.92 1a0s h SER 274 Cb 1.21 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1a0s h SER 274 CO 0.25 0.06 -0.18 0.78 -0.87 0.00 0.00 176.83 176.87 1a0s h ASN 275 N 0.12 -0.43 0.00 4.97 -0.26 -2.03 -3.47 115.58 114.48 1a0s h ASN 275 Ca 0.32 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 1a0s h ASN 275 Cb 1.08 0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 1a0s h ASN 275 CO -0.04 -0.02 0.00 0.61 -1.06 0.00 0.00 177.43 176.92 1a0s n GLY 276 N -0.13 -0.41 3.91 2.83 0.00 -1.05 -5.15 105.19 105.19 1a0s n GLY 276 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1a0s n GLY 276 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a0s s ASN 277 N 0.00 5.83 0.19 1.61 0.01 -1.26 -4.79 114.94 116.52 1a0s s ASN 277 Ca 0.00 0.77 -0.30 0.00 -0.71 0.00 0.00 52.86 52.62 1a0s s ASN 277 Cb 0.00 -1.88 -0.08 0.00 0.41 0.00 0.00 41.25 39.70 1a0s s ASN 277 CO 0.00 -0.89 1.26 -0.76 -1.51 0.00 0.00 177.10 175.20 1a0s s LEU 278 N -4.89 4.43 0.30 0.60 1.43 -1.26 -0.22 118.68 119.06 1a0s s LEU 278 Ca 0.52 2.31 0.04 0.00 -1.03 0.00 0.00 54.13 55.96 1a0s s LEU 278 Cb -0.10 -3.61 0.47 0.00 0.03 0.00 0.00 46.19 42.98 1a0s s LEU 278 CO 0.45 -0.46 1.75 0.00 0.23 0.00 0.00 176.35 178.32 1a0s h ALA 279 N 5.40 1.17 0.00 4.21 0.00 -0.58 -3.44 119.26 126.02 1a0s h ALA 279 Ca -0.44 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1a0s h ALA 279 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1a0s h ALA 279 CO 0.76 0.53 0.00 1.63 0.00 0.00 0.00 179.25 182.17 1a0s n LYS 280 N -4.14 0.00 0.00 0.00 4.76 -1.26 -5.02 118.16 112.50 1a0s n LYS 280 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1a0s n LYS 280 Cb 0.39 -0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.57 1a0s n LYS 280 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1a0s n GLY 281 N 1.54 2.73 1.36 0.72 0.00 -1.23 -4.66 105.19 105.66 1a0s n GLY 281 Ca 0.00 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.43 1a0s n GLY 281 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1a0s n ASP 282 N 1.92 4.64 -4.78 1.61 5.75 -1.26 -4.88 116.55 119.54 1a0s n ASP 282 Ca 0.00 -2.79 -0.34 0.00 -0.01 0.00 0.00 54.79 51.65 1a0s n ASP 282 Cb 0.00 -0.58 0.01 0.00 -1.03 0.00 0.00 41.12 39.53 1a0s n ASP 282 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1a0s s ALA 283 N -2.47 2.66 0.42 2.12 0.00 -1.26 -3.97 121.76 119.25 1a0s s ALA 283 Ca 0.47 0.58 -0.18 0.00 0.00 0.00 0.00 51.96 52.83 1a0s s ALA 283 Cb 0.35 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 20.07 1a0s s ALA 283 CO 0.15 -0.88 0.90 0.00 0.00 0.00 0.00 175.76 175.92 1a0s s ALA 284 N -2.18 3.12 -0.32 0.00 0.00 0.77 -4.30 121.76 118.85 1a0s s ALA 284 Ca 0.67 0.26 0.10 0.00 0.00 0.00 0.00 51.96 53.00 1a0s s ALA 284 Cb -0.19 -3.04 -0.13 0.00 0.00 0.00 0.00 23.12 19.76 1a0s s ALA 284 CO 0.34 0.12 0.37 0.09 0.00 0.00 0.00 175.76 176.67 1a0s n ASN 285 N -0.75 1.20 -3.99 0.00 3.02 -1.26 -4.56 115.26 108.93 1a0s n ASN 285 Ca 0.06 -0.49 -0.13 0.00 -0.03 0.00 0.00 54.58 53.99 1a0s n ASN 285 Cb 0.54 1.17 -0.09 0.00 -0.61 0.00 0.00 39.78 40.79 1a0s n ASN 285 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1a0s s THR 286 N -2.24 0.00 0.04 3.41 -4.23 -1.26 -0.31 115.64 111.05 1a0s s THR 286 Ca 0.01 -1.93 -0.28 0.00 -1.18 0.00 0.00 61.69 58.31 1a0s s THR 286 Cb 0.07 -2.48 0.10 0.00 1.34 0.00 0.00 72.50 71.53 1a0s s THR 286 CO 0.43 0.00 1.12 -0.83 -0.54 0.00 0.00 174.62 174.80 1a0s s GLY 287 N -3.19 -0.33 -0.00 3.99 0.00 -0.14 -1.16 107.32 106.48 1a0s s GLY 287 Ca 0.37 0.54 -0.00 0.00 0.00 0.00 0.00 44.72 45.63 1a0s s GLY 287 CO 0.15 0.11 0.00 0.14 0.00 0.00 0.00 173.10 173.51 1a0s s VAL 288 N -2.84 -0.01 0.01 1.40 1.01 -0.90 -1.20 120.40 117.87 1a0s s VAL 288 Ca 0.12 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1a0s s VAL 288 Cb 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 36.38 36.37 1a0s s VAL 288 CO -0.02 0.01 -0.07 -2.28 0.00 0.00 0.00 175.10 172.74 1a0s s HIS 289 N 0.12 0.65 0.00 5.22 5.04 -0.09 -1.18 115.29 125.05 1a0s s HIS 289 Ca -0.01 -0.19 -0.04 0.00 -1.54 0.00 0.00 55.06 53.28 1a0s s HIS 289 Cb -0.01 -0.41 -0.01 0.00 0.04 0.00 0.00 32.58 32.19 1a0s s HIS 289 CO -0.00 -0.02 0.07 0.00 -2.34 0.00 0.00 174.74 172.44 1a0s s ALA 290 N -0.40 -0.14 -0.02 1.58 0.00 0.52 -0.64 121.76 122.67 1a0s s ALA 290 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1a0s s ALA 290 Cb -0.04 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1a0s s ALA 290 CO -0.00 -0.16 0.01 -1.17 0.00 0.00 0.00 175.76 174.44 1a0s s LEU 291 N -1.17 1.38 -0.19 0.00 1.98 0.45 -1.39 118.68 119.74 1a0s s LEU 291 Ca -0.13 0.01 0.01 0.00 -2.89 0.00 0.00 54.13 51.13 1a0s s LEU 291 Cb -0.07 -0.10 0.03 0.00 0.66 0.00 0.00 46.19 46.71 1a0s s LEU 291 CO 0.00 -0.08 -0.15 -0.22 -1.89 0.00 0.00 176.35 174.02 1a0s s LEU 292 N 0.73 2.26 0.11 -0.68 0.20 -0.26 -0.56 118.68 120.48 1a0s s LEU 292 Ca -0.06 -0.79 0.06 0.00 0.69 0.00 0.00 54.13 54.03 1a0s s LEU 292 Cb -0.09 -1.35 -0.03 0.00 -0.43 0.00 0.00 46.19 44.28 1a0s s LEU 292 CO -0.02 -0.08 -0.15 -0.83 -0.29 0.00 0.00 176.35 174.98 1a0s s GLY 293 N 1.34 1.05 -0.15 7.98 0.00 0.51 -0.27 107.32 117.77 1a0s s GLY 293 Ca 0.01 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.52 1a0s s GLY 293 CO -0.10 -1.25 -0.12 -2.27 0.00 0.00 0.00 173.10 169.36 1a0s s LEU 294 N -2.18 1.64 -0.43 0.66 0.20 0.39 -0.09 118.68 118.86 1a0s s LEU 294 Ca 0.06 -0.50 -0.03 0.00 0.69 0.00 0.00 54.13 54.35 1a0s s LEU 294 Cb -0.07 -1.10 0.11 0.00 -0.43 0.00 0.00 46.19 44.71 1a0s s LEU 294 CO 0.03 -0.09 0.22 -1.00 -0.29 0.00 0.00 176.35 175.23 1a0s s HIS 295 N 1.53 3.58 0.05 5.38 3.76 0.23 -1.84 115.29 127.99 1a0s s HIS 295 Ca 0.04 -2.47 -0.12 0.00 -0.15 0.00 0.00 55.06 52.37 1a0s s HIS 295 Cb -0.13 -3.21 -0.06 0.00 1.11 0.00 0.00 32.58 30.29 1a0s s HIS 295 CO -0.10 -0.96 0.41 -0.80 -0.85 0.00 0.00 174.74 172.44 1a0s s ASN 296 N 1.68 6.70 -0.15 1.40 0.01 -0.53 -4.54 114.94 119.51 1a0s s ASN 296 Ca 0.09 0.86 0.10 0.00 -0.71 0.00 0.00 52.86 53.20 1a0s s ASN 296 Cb -0.22 -2.21 0.55 0.00 0.41 0.00 0.00 41.25 39.78 1a0s s ASN 296 CO -0.04 0.22 1.36 -0.67 -1.51 0.00 0.00 177.10 176.46 1a0s n ASP 297 N 1.20 4.10 -3.93 -1.22 2.03 -1.26 -2.51 116.55 114.96 1a0s n ASP 297 Ca -0.10 -2.57 -0.13 0.00 0.52 0.00 0.00 54.79 52.51 1a0s n ASP 297 Cb 0.52 -0.60 -0.08 0.00 -0.72 0.00 0.00 41.12 40.24 1a0s n ASP 297 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1a0s s SER 298 N -0.58 0.44 -1.01 1.67 1.04 -1.11 -4.44 113.70 109.70 1a0s s SER 298 Ca 0.37 -1.38 -0.20 0.00 0.48 0.00 0.00 55.95 55.21 1a0s s SER 298 Cb 0.27 0.47 0.09 0.00 0.10 0.00 0.00 66.02 66.96 1a0s s SER 298 CO 0.12 -0.97 1.34 0.12 0.98 0.00 0.00 173.24 174.83 1a0s s PHE 299 N -3.91 2.84 -1.36 5.02 5.36 -0.07 -2.45 117.98 123.41 1a0s s PHE 299 Ca 0.36 -1.19 -0.04 0.00 -0.96 0.00 0.00 56.93 55.10 1a0s s PHE 299 Cb 0.04 -4.52 0.02 0.00 -0.34 0.00 0.00 43.02 38.23 1a0s s PHE 299 CO 0.15 -1.72 0.33 0.66 -1.46 0.00 0.00 175.22 173.18 1a0s n TYR 300 N 7.74 -1.65 -1.27 10.12 4.01 -1.26 -2.10 117.16 132.75 1a0s n TYR 300 Ca 0.31 0.30 -0.09 0.00 -0.16 0.00 0.00 57.90 58.25 1a0s n TYR 300 Cb 0.49 -3.48 -0.04 0.00 -0.31 0.00 0.00 39.34 36.00 1a0s n TYR 300 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1a0s n GLY 301 N -1.16 0.99 0.24 2.72 0.00 -1.26 -4.83 105.19 101.89 1a0s n GLY 301 Ca -0.11 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.80 1a0s n GLY 301 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1a0s n LEU 302 N -1.08 0.61 -3.62 0.99 -0.00 -0.89 -5.08 117.00 107.94 1a0s n LEU 302 Ca -0.09 -1.19 -0.03 0.00 -0.00 0.00 0.00 56.01 54.70 1a0s n LEU 302 Cb 0.48 -0.07 -0.02 0.00 -0.00 0.00 0.00 43.42 43.81 1a0s n LEU 302 CO 0.14 0.29 1.10 -0.60 -0.00 0.00 0.00 177.39 178.32 1a0s s ARG 303 N -0.60 0.18 0.44 1.47 3.52 -1.24 -5.02 118.95 117.71 1a0s s ARG 303 Ca 0.06 -0.07 -0.24 0.00 -0.13 0.00 0.00 55.73 55.34 1a0s s ARG 303 Cb 0.05 0.08 -0.08 0.00 -1.56 0.00 0.00 34.95 33.44 1a0s s ARG 303 CO 0.01 -0.08 1.25 -0.51 -0.81 0.00 0.00 175.30 175.16 1a0s s ASP 304 N -2.21 6.14 0.00 -2.12 1.01 -1.26 -0.89 116.67 117.34 1a0s s ASP 304 Ca 0.11 2.53 0.00 0.00 0.71 0.00 0.00 52.55 55.90 1a0s s ASP 304 Cb -0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1a0s s ASP 304 CO -0.04 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 174.99 1a0s n GLY 305 N 0.61 0.30 3.59 0.21 0.00 -1.26 -4.22 105.19 104.42 1a0s n GLY 305 Ca 0.06 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 1a0s n GLY 305 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a0s s SER 306 N -4.00 -0.34 -0.02 1.61 1.04 -0.60 -2.74 113.70 108.64 1a0s s SER 306 Ca 0.00 -0.39 -0.29 0.00 0.48 0.00 0.00 55.95 55.75 1a0s s SER 306 Cb 0.00 0.63 0.10 0.00 0.10 0.00 0.00 66.02 66.85 1a0s s SER 306 CO 0.00 -1.12 0.89 -0.94 0.98 0.00 0.00 173.24 173.06 1a0s s SER 307 N -2.85 -0.37 -0.09 7.02 1.04 -1.02 -0.02 113.70 117.40 1a0s s SER 307 Ca 0.08 0.05 -0.07 0.00 0.48 0.00 0.00 55.95 56.49 1a0s s SER 307 Cb -0.02 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.51 1a0s s SER 307 CO -0.03 -0.59 0.23 -0.54 0.98 0.00 0.00 173.24 173.29 1a0s s LYS 308 N -2.90 0.24 -0.06 4.02 1.02 -0.34 -1.45 119.74 120.27 1a0s s LYS 308 Ca 0.04 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.43 1a0s s LYS 308 Cb -0.01 0.03 0.02 0.00 -0.52 0.00 0.00 37.83 37.35 1a0s s LYS 308 CO -0.08 -0.08 -0.05 0.99 -0.92 0.00 0.00 175.35 175.21 1a0s s THR 309 N 0.58 0.63 0.01 2.17 2.01 -0.76 -1.59 115.64 118.69 1a0s s THR 309 Ca -0.04 -0.12 0.05 0.00 0.31 0.00 0.00 61.69 61.89 1a0s s THR 309 Cb -0.05 -0.68 -0.02 0.00 0.01 0.00 0.00 72.50 71.76 1a0s s THR 309 CO -0.03 0.27 -0.14 0.00 -0.69 0.00 0.00 174.62 174.03 1a0s s ALA 310 N 1.30 1.15 -0.23 7.40 0.00 0.89 -0.46 121.76 131.81 1a0s s ALA 310 Ca -0.05 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1a0s s ALA 310 Cb -0.14 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.78 1a0s s ALA 310 CO -0.02 0.25 -0.13 -1.17 0.00 0.00 0.00 175.76 174.69 1a0s s LEU 311 N -0.72 2.89 -0.03 0.00 2.96 0.62 -1.31 118.68 123.09 1a0s s LEU 311 Ca 0.03 -0.95 0.02 0.00 -0.22 0.00 0.00 54.13 53.01 1a0s s LEU 311 Cb -0.06 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 1a0s s LEU 311 CO 0.00 -0.10 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.13 1a0s s LEU 312 N 1.24 3.27 -0.01 -0.68 1.02 0.77 -1.10 118.68 123.20 1a0s s LEU 312 Ca -0.01 -0.06 -0.02 0.00 0.02 0.00 0.00 54.13 54.07 1a0s s LEU 312 Cb -0.16 -1.82 0.00 0.00 0.02 0.00 0.00 46.19 44.23 1a0s s LEU 312 CO -0.08 0.31 0.04 -0.47 0.02 0.00 0.00 176.35 176.18 1a0s s TYR 313 N -0.95 0.00 -0.03 0.29 5.04 -0.48 -0.37 117.35 120.85 1a0s s TYR 313 Ca 0.16 0.01 -0.24 0.00 -2.44 0.00 0.00 57.07 54.56 1a0s s TYR 313 Cb -0.11 -0.02 0.05 0.00 0.35 0.00 0.00 41.96 42.23 1a0s s TYR 313 CO 0.06 -0.07 0.52 0.20 -1.34 0.00 0.00 175.55 174.92 1a0s s GLY 314 N -0.29 -0.40 0.01 8.97 0.00 -0.27 -0.36 107.32 114.98 1a0s s GLY 314 Ca -0.03 0.90 0.01 0.00 0.00 0.00 0.00 44.72 45.59 1a0s s GLY 314 CO -0.00 0.60 -0.03 -1.58 0.00 0.00 0.00 173.10 172.09 1a0s s HIS 315 N -1.25 0.28 0.00 1.90 2.46 -0.32 -0.72 115.29 117.64 1a0s s HIS 315 Ca -0.12 -0.17 0.00 0.00 0.47 0.00 0.00 55.06 55.24 1a0s s HIS 315 Cb -0.02 -0.18 0.00 0.00 -0.13 0.00 0.00 32.58 32.25 1a0s s HIS 315 CO 0.08 -0.04 0.00 0.41 -2.47 0.00 0.00 174.74 172.71 1a0s n GLY 316 N 2.62 2.57 0.30 1.59 0.00 0.56 -1.72 105.19 111.11 1a0s n GLY 316 Ca -0.15 -0.29 0.17 0.00 0.00 0.00 0.00 46.02 45.75 1a0s n GLY 316 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a0s h LEU 317 N 0.00 0.00 -0.01 0.99 3.38 -1.38 -0.89 115.31 117.40 1a0s h LEU 317 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1a0s h LEU 317 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1a0s h LEU 317 CO 0.00 0.04 -0.00 0.61 0.09 0.00 0.00 178.44 179.17 1a0s n GLY 318 N -0.91 -1.21 0.06 0.83 0.00 -0.70 -3.96 105.19 99.29 1a0s n GLY 318 Ca -0.02 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.91 1a0s n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s n ALA 319 N -1.21 1.42 -3.20 4.61 0.00 -0.34 -3.84 120.51 117.95 1a0s n ALA 319 Ca 0.16 0.03 -0.46 0.00 0.00 0.00 0.00 53.44 53.18 1a0s n ALA 319 Cb 0.22 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 1a0s n ALA 319 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1a0s s GLU 320 N -3.16 3.22 0.04 0.00 2.56 -1.25 -4.57 118.70 115.54 1a0s s GLU 320 Ca 0.03 -1.75 0.21 0.00 0.00 0.00 0.00 54.97 53.46 1a0s s GLU 320 Cb 0.07 -4.38 0.89 0.00 2.00 0.00 0.00 34.13 32.71 1a0s s GLU 320 CO 0.22 -1.44 1.68 1.33 -0.56 0.00 0.00 175.26 176.49 1a0s n VAL 321 N 5.07 0.60 -0.01 3.70 0.24 -1.25 -4.09 118.33 122.59 1a0s n VAL 321 Ca -0.02 0.12 -0.01 0.00 -2.04 0.00 0.00 64.34 62.39 1a0s n VAL 321 Cb 0.43 -0.81 -0.00 0.00 -1.47 0.00 0.00 33.84 31.99 1a0s n VAL 321 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1a0s n LYS 322 N -1.64 0.08 -2.78 7.34 4.81 -1.26 -4.69 118.16 120.01 1a0s n LYS 322 Ca 0.05 0.13 -0.43 0.00 -0.87 0.00 0.00 58.31 57.18 1a0s n LYS 322 Cb 0.26 -0.73 -0.00 0.00 0.02 0.00 0.00 35.03 34.57 1a0s n LYS 322 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1a0s s GLY 323 N -3.10 1.99 -0.14 3.14 0.00 -1.26 -0.65 107.32 107.31 1a0s s GLY 323 Ca -0.04 -3.07 -0.37 0.00 0.00 0.00 0.00 44.72 41.25 1a0s s GLY 323 CO 0.05 2.35 1.74 1.39 0.00 0.00 0.00 173.10 178.63 1a0s n ILE 324 N 5.53 0.35 -1.15 0.90 5.41 -1.16 -1.39 119.36 127.84 1a0s n ILE 324 Ca 0.40 -0.06 -0.05 0.00 1.00 0.00 0.00 62.75 64.04 1a0s n ILE 324 Cb 0.45 -1.43 -0.02 0.00 -0.71 0.00 0.00 39.64 37.92 1a0s n ILE 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1a0s n GLY 325 N 4.03 0.76 0.00 7.39 0.00 -1.26 -4.74 105.19 111.36 1a0s n GLY 325 Ca 0.23 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1a0s n GLY 325 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1a0s n SER 326 N 0.40 0.81 -4.23 1.61 3.41 -0.49 -4.83 113.62 110.30 1a0s n SER 326 Ca -0.05 -0.73 -0.37 0.00 -0.26 0.00 0.00 58.87 57.45 1a0s n SER 326 Cb 0.23 0.89 -0.12 0.00 -0.26 0.00 0.00 64.21 64.94 1a0s n SER 326 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1a0s s ASP 327 N -3.16 5.27 0.00 4.04 -1.08 -1.26 -4.96 116.67 115.51 1a0s s ASP 327 Ca 0.07 -1.32 0.28 0.00 -0.52 0.00 0.00 52.55 51.06 1a0s s ASP 327 Cb 0.16 -1.85 1.01 0.00 -1.46 0.00 0.00 42.92 40.79 1a0s s ASP 327 CO 0.83 -0.37 1.73 0.61 0.52 0.00 0.00 175.17 178.49 1a0s n GLY 328 N 4.76 -0.74 0.67 2.66 0.00 -1.26 -4.00 105.19 107.28 1a0s n GLY 328 Ca -0.11 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 45.70 1a0s n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s n ALA 329 N -0.76 2.52 -1.86 4.61 0.00 -1.26 -4.68 120.51 119.08 1a0s n ALA 329 Ca 0.14 -0.57 -0.41 0.00 0.00 0.00 0.00 53.44 52.59 1a0s n ALA 329 Cb 0.31 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 1a0s n ALA 329 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1a0s s LEU 330 N -1.85 4.42 0.68 0.00 1.43 -1.26 -4.70 118.68 117.41 1a0s s LEU 330 Ca 0.35 2.59 -0.11 0.00 -1.03 0.00 0.00 54.13 55.93 1a0s s LEU 330 Cb 0.20 -3.63 -0.00 0.00 0.03 0.00 0.00 46.19 42.79 1a0s s LEU 330 CO 0.31 -0.57 1.06 -0.13 0.23 0.00 0.00 176.35 177.25 1a0s s ARG 331 N -0.90 3.07 0.48 1.70 0.52 -0.05 -0.16 118.95 123.61 1a0s s ARG 331 Ca 0.54 0.71 0.13 0.00 -0.52 0.00 0.00 55.73 56.60 1a0s s ARG 331 Cb -0.39 -2.02 1.13 0.00 0.52 0.00 0.00 34.95 34.18 1a0s s ARG 331 CO 0.46 -0.94 2.10 -1.35 0.02 0.00 0.00 175.30 175.59 1a0s h PRO 332 N -0.59 0.14 -0.49 3.54 0.11 -1.84 -2.24 132.00 130.62 1a0s h PRO 332 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1a0s h PRO 332 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1a0s h PRO 332 CO 0.61 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 178.93 1a0s n GLY 333 N -1.45 1.47 3.72 -0.55 0.00 -1.26 -3.58 105.19 103.53 1a0s n GLY 333 Ca -0.01 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1a0s n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s s ALA 334 N -1.34 3.91 -0.09 4.61 0.00 -0.84 -4.69 121.76 123.32 1a0s s ALA 334 Ca 0.37 1.57 -0.01 0.00 0.00 0.00 0.00 51.96 53.89 1a0s s ALA 334 Cb 0.19 -3.71 0.03 0.00 0.00 0.00 0.00 23.12 19.63 1a0s s ALA 334 CO 0.26 -0.97 -0.03 0.34 0.00 0.00 0.00 175.76 175.36 1a0s s ASP 335 N 1.41 1.79 0.01 0.00 2.15 -0.55 -0.32 116.67 121.17 1a0s s ASP 335 Ca 0.76 -0.18 0.04 0.00 0.43 0.00 0.00 52.55 53.60 1a0s s ASP 335 Cb -0.49 -0.61 -0.01 0.00 -0.30 0.00 0.00 42.92 41.50 1a0s s ASP 335 CO 0.33 -0.15 -0.13 -0.89 -0.17 0.00 0.00 175.17 174.16 1a0s s THR 336 N 1.78 1.00 -0.07 1.71 2.01 0.10 -1.07 115.64 121.10 1a0s s THR 336 Ca 0.04 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.35 1a0s s THR 336 Cb -0.13 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 71.53 1a0s s THR 336 CO -0.06 0.16 -0.12 0.26 -0.69 0.00 0.00 174.62 174.17 1a0s s TRP 337 N -0.52 1.48 0.01 4.92 0.52 -0.77 -1.11 118.94 123.46 1a0s s TRP 337 Ca 0.03 -0.58 0.01 0.00 0.02 0.00 0.00 56.10 55.58 1a0s s TRP 337 Cb -0.06 -1.11 -0.01 0.00 -1.15 0.00 0.00 33.47 31.15 1a0s s TRP 337 CO 0.00 -0.32 -0.05 0.50 0.02 0.00 0.00 176.95 177.11 1a0s s ARG 338 N 0.81 0.36 -0.12 4.98 3.52 0.50 -1.77 118.95 127.23 1a0s s ARG 338 Ca -0.12 -0.28 0.02 0.00 -0.13 0.00 0.00 55.73 55.22 1a0s s ARG 338 Cb -0.15 -0.28 0.01 0.00 -1.56 0.00 0.00 34.95 32.97 1a0s s ARG 338 CO 0.02 0.07 -0.19 -1.50 -0.81 0.00 0.00 175.30 172.88 1a0s s ILE 339 N -0.41 1.81 -0.07 4.11 2.07 -0.37 -0.16 121.20 128.18 1a0s s ILE 339 Ca -0.02 -0.84 0.04 0.00 -1.41 0.00 0.00 60.65 58.42 1a0s s ILE 339 Cb -0.04 -1.61 0.00 0.00 0.13 0.00 0.00 42.46 40.94 1a0s s ILE 339 CO -0.00 0.50 -0.18 0.00 -1.91 0.00 0.00 174.94 173.35 1a0s s ALA 340 N 0.78 1.68 -0.25 1.50 0.00 -0.43 -1.79 121.76 123.24 1a0s s ALA 340 Ca -0.09 -0.71 -0.21 0.00 0.00 0.00 0.00 51.96 50.95 1a0s s ALA 340 Cb -0.16 -0.63 0.07 0.00 0.00 0.00 0.00 23.12 22.40 1a0s s ALA 340 CO 0.01 0.24 0.65 0.45 0.00 0.00 0.00 175.76 177.10 1a0s s SER 341 N 0.32 -0.72 0.13 0.00 0.15 -0.33 -0.08 113.70 113.17 1a0s s SER 341 Ca -0.12 1.34 -0.16 0.00 0.70 0.00 0.00 55.95 57.71 1a0s s SER 341 Cb -0.15 1.33 0.03 0.00 -1.71 0.00 0.00 66.02 65.52 1a0s s SER 341 CO 0.05 -0.23 0.41 -0.72 1.20 0.00 0.00 173.24 173.95 1a0s s TYR 342 N 0.61 -0.16 0.08 3.44 1.13 -0.62 0.11 117.35 121.94 1a0s s TYR 342 Ca -0.02 -0.16 -0.10 0.00 -1.41 0.00 0.00 57.07 55.38 1a0s s TYR 342 Cb -0.05 0.26 0.00 0.00 -1.10 0.00 0.00 41.96 41.07 1a0s s TYR 342 CO -0.03 -0.72 0.21 0.20 -2.51 0.00 0.00 175.55 172.70 1a0s s GLY 343 N -2.82 0.04 -0.05 5.49 0.00 -1.10 -1.20 107.32 107.69 1a0s s GLY 343 Ca 0.04 -0.50 0.02 0.00 0.00 0.00 0.00 44.72 44.28 1a0s s GLY 343 CO -0.10 -0.69 -0.11 -1.59 0.00 0.00 0.00 173.10 170.60 1a0s s THR 344 N -3.63 0.98 -0.25 0.90 2.01 0.97 -3.44 115.64 113.18 1a0s s THR 344 Ca 0.03 -0.42 -0.23 0.00 0.31 0.00 0.00 61.69 61.38 1a0s s THR 344 Cb 0.04 -0.89 0.07 0.00 0.01 0.00 0.00 72.50 71.72 1a0s s THR 344 CO -0.10 0.31 0.67 0.28 -0.69 0.00 0.00 174.62 175.09 1a0s s THR 345 N 0.48 -0.00 -0.12 -0.82 -1.32 -0.97 -1.56 115.64 111.32 1a0s s THR 345 Ca -0.09 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.16 1a0s s THR 345 Cb -0.13 -0.93 -0.03 0.00 -1.51 0.00 0.00 72.50 69.90 1a0s s THR 345 CO 0.02 0.00 0.68 -2.16 -2.21 0.00 0.00 174.62 170.95 1a0s s PRO 346 N 0.39 4.35 0.25 7.08 0.04 -1.26 -0.93 135.00 144.92 1a0s s PRO 346 Ca -0.00 0.78 0.17 0.00 0.04 0.00 0.00 61.00 61.99 1a0s s PRO 346 Cb -0.05 -3.50 0.06 0.00 0.04 0.00 0.00 34.50 31.05 1a0s s PRO 346 CO 0.00 -0.06 1.32 -0.07 0.04 0.00 0.00 177.00 178.23 1a0s h LEU 347 N 7.36 0.00 0.00 -3.56 4.07 -0.26 -3.48 115.31 119.44 1a0s h LEU 347 Ca -0.37 0.00 0.05 0.00 0.08 0.00 0.00 57.88 57.64 1a0s h LEU 347 Cb 1.17 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 1a0s h LEU 347 CO 0.77 0.42 0.17 -1.54 -1.08 0.00 0.00 178.44 177.17 1a0s n SER 348 N -3.10 -0.41 0.00 -0.43 3.41 -1.12 -4.93 113.62 107.04 1a0s n SER 348 Ca -0.00 -1.19 0.09 0.00 -0.26 0.00 0.00 58.87 57.50 1a0s n SER 348 Cb 0.72 0.66 0.51 0.00 -0.26 0.00 0.00 64.21 65.83 1a0s n SER 348 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1a0s n GLU 349 N -0.19 0.81 0.00 4.33 0.00 -1.26 -3.60 120.64 120.72 1a0s n GLU 349 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1a0s n GLU 349 Cb 0.15 -1.33 0.00 0.00 0.00 0.00 0.00 31.44 30.26 1a0s n GLU 349 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1a0s n ASN 350 N -0.83 2.57 -4.51 -1.84 2.04 -1.26 -4.94 115.26 106.49 1a0s n ASN 350 Ca 0.13 0.00 -0.34 0.00 -0.44 0.00 0.00 54.58 53.93 1a0s n ASN 350 Cb 0.06 0.39 -0.12 0.00 -2.53 0.00 0.00 39.78 37.58 1a0s n ASN 350 CO 0.00 0.00 0.00 0.26 -0.44 0.00 0.00 177.26 177.08 1a0s s TRP 351 N -1.26 2.97 0.01 -2.53 0.52 -1.24 -0.71 118.94 116.71 1a0s s TRP 351 Ca 0.00 -0.24 0.05 0.00 0.02 0.00 0.00 56.10 55.93 1a0s s TRP 351 Cb 0.00 -1.86 -0.02 0.00 -1.15 0.00 0.00 33.47 30.44 1a0s s TRP 351 CO 0.00 0.06 -0.15 -1.12 0.02 0.00 0.00 176.95 175.76 1a0s s SER 352 N -0.02 1.81 -0.01 2.95 0.01 -0.69 0.54 113.70 118.28 1a0s s SER 352 Ca 0.00 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 56.95 1a0s s SER 352 Cb -0.13 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 65.91 1a0s s SER 352 CO 0.03 0.15 -0.10 0.54 0.41 0.00 0.00 173.24 174.26 1a0s s VAL 353 N -0.51 0.83 -0.41 3.43 0.11 -0.10 -1.49 120.40 122.25 1a0s s VAL 353 Ca 0.05 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.68 1a0s s VAL 353 Cb -0.07 -0.70 0.14 0.00 -1.53 0.00 0.00 36.38 34.22 1a0s s VAL 353 CO 0.00 0.24 0.23 0.00 -3.33 0.00 0.00 175.10 172.24 1a0s s ALA 354 N -0.14 1.80 0.48 1.54 0.00 0.73 -2.30 121.76 123.87 1a0s s ALA 354 Ca 0.02 -2.38 -0.18 0.00 0.00 0.00 0.00 51.96 49.42 1a0s s ALA 354 Cb -0.05 -1.81 -0.09 0.00 0.00 0.00 0.00 23.12 21.17 1a0s s ALA 354 CO -0.00 -2.07 0.97 -1.25 0.00 0.00 0.00 175.76 173.40 1a0s s PRO 355 N 0.57 4.06 -0.03 0.00 0.04 -1.22 -2.17 135.00 136.25 1a0s s PRO 355 Ca 0.18 1.02 -0.15 0.00 0.04 0.00 0.00 61.00 62.09 1a0s s PRO 355 Cb -0.24 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.17 1a0s s PRO 355 CO 0.01 -0.18 0.32 0.00 0.04 0.00 0.00 177.00 177.18 1a0s s ALA 356 N -2.45 -0.80 -0.02 8.56 0.00 0.28 -2.69 121.76 124.63 1a0s s ALA 356 Ca 0.60 0.40 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 1a0s s ALA 356 Cb -0.10 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1a0s s ALA 356 CO 0.24 -0.25 0.05 0.00 0.00 0.00 0.00 175.76 175.80 1a0s s MET 357 N -1.18 0.04 -0.05 0.00 0.23 0.12 -1.14 119.30 117.33 1a0s s MET 357 Ca -0.12 0.10 -0.01 0.00 -1.03 0.00 0.00 55.69 54.63 1a0s s MET 357 Cb -0.05 -0.03 0.03 0.00 -1.53 0.00 0.00 34.83 33.25 1a0s s MET 357 CO 0.04 -0.04 0.02 -1.17 -2.03 0.00 0.00 175.02 171.84 1a0s s LEU 358 N 0.25 0.64 -0.00 0.18 0.20 -0.79 -1.19 118.68 117.96 1a0s s LEU 358 Ca -0.02 -0.01 -0.02 0.00 0.69 0.00 0.00 54.13 54.77 1a0s s LEU 358 Cb -0.03 -0.26 -0.00 0.00 -0.43 0.00 0.00 46.19 45.47 1a0s s LEU 358 CO -0.01 -0.18 0.04 0.00 -0.29 0.00 0.00 176.35 175.92 1a0s s ALA 359 N 1.71 -0.09 -0.04 5.97 0.00 -0.74 0.42 121.76 128.99 1a0s s ALA 359 Ca -0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.71 1a0s s ALA 359 Cb -0.13 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.03 1a0s s ALA 359 CO -0.03 -0.10 0.26 -1.14 0.00 0.00 0.00 175.76 174.75 1a0s s GLN 360 N -0.70 0.53 -0.14 0.00 0.74 -0.32 -1.23 119.66 118.55 1a0s s GLN 360 Ca -0.08 -0.07 -0.01 0.00 0.05 0.00 0.00 55.36 55.25 1a0s s GLN 360 Cb -0.05 0.24 0.04 0.00 1.10 0.00 0.00 33.01 34.34 1a0s s GLN 360 CO -0.00 -0.13 -0.02 0.50 -0.55 0.00 0.00 175.29 175.09 1a0s s ARG 361 N -0.92 1.03 -0.09 1.67 3.52 -0.73 -1.84 118.95 121.59 1a0s s ARG 361 Ca -0.10 -0.27 -0.00 0.00 -0.13 0.00 0.00 55.73 55.23 1a0s s ARG 361 Cb -0.05 -1.65 0.02 0.00 -1.56 0.00 0.00 34.95 31.71 1a0s s ARG 361 CO 0.03 -0.41 -0.07 0.45 -0.81 0.00 0.00 175.30 174.49 1a0s s SER 362 N 1.80 1.89 0.09 -2.12 0.15 0.22 -1.86 113.70 113.87 1a0s s SER 362 Ca 0.02 -0.24 0.08 0.00 0.70 0.00 0.00 55.95 56.51 1a0s s SER 362 Cb -0.14 -0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 63.40 1a0s s SER 362 CO -0.07 -0.11 -0.17 -0.54 1.20 0.00 0.00 173.24 173.55 1a0s s LYS 363 N 1.53 1.92 -1.60 5.44 -0.14 -0.23 -1.10 119.74 125.56 1a0s s LYS 363 Ca 0.01 -1.09 -0.17 0.00 -1.36 0.00 0.00 55.97 53.36 1a0s s LYS 363 Cb -0.13 -2.16 0.14 0.00 -1.68 0.00 0.00 37.83 33.99 1a0s s LYS 363 CO -0.05 0.50 0.77 -0.25 -0.76 0.00 0.00 175.35 175.57 1a0s n ASP 364 N 1.06 -3.63 0.00 2.83 8.00 -0.87 -1.48 116.55 122.47 1a0s n ASP 364 Ca -0.16 -0.87 -0.00 0.00 0.71 0.00 0.00 54.79 54.48 1a0s n ASP 364 Cb 0.52 -2.96 -0.00 0.00 -0.02 0.00 0.00 41.12 38.66 1a0s n ASP 364 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1a0s h ARG 365 N -1.49 -0.01 0.00 -1.24 2.43 -1.83 -2.99 114.38 109.25 1a0s h ARG 365 Ca -0.56 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.38 1a0s h ARG 365 Cb 1.36 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.87 1a0s h ARG 365 CO 0.72 -0.01 -1.88 0.66 -1.51 0.00 0.00 179.97 177.96 1a0s n TYR 366 N -2.03 0.00 -4.83 2.20 4.01 -1.26 -0.87 117.16 114.37 1a0s n TYR 366 Ca -0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.48 1a0s n TYR 366 Cb 0.00 -0.62 -0.16 0.00 -0.31 0.00 0.00 39.34 38.25 1a0s n TYR 366 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1a0s s ALA 367 N -2.31 1.49 0.02 -0.72 0.00 -1.26 -4.76 121.76 114.21 1a0s s ALA 367 Ca -0.10 -0.72 -0.36 0.00 0.00 0.00 0.00 51.96 50.79 1a0s s ALA 367 Cb 0.04 -0.44 -0.14 0.00 0.00 0.00 0.00 23.12 22.58 1a0s s ALA 367 CO 0.48 0.31 1.61 -3.47 0.00 0.00 0.00 175.76 174.69 1a0s n ASP 368 N 2.92 2.68 0.00 0.00 -0.08 -1.26 -0.93 116.55 119.87 1a0s n ASP 368 Ca -0.17 1.07 0.00 0.00 -1.51 0.00 0.00 54.79 54.18 1a0s n ASP 368 Cb 0.53 -1.31 0.00 0.00 2.34 0.00 0.00 41.12 42.69 1a0s n ASP 368 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1a0s n GLY 369 N 3.51 0.69 3.84 0.27 0.00 -1.26 -4.99 105.19 107.26 1a0s n GLY 369 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1a0s n GLY 369 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1a0s s ASP 370 N -2.37 4.30 -0.28 1.61 1.47 -0.11 -4.84 116.67 116.45 1a0s s ASP 370 Ca 0.00 0.97 -0.17 0.00 1.18 0.00 0.00 52.55 54.54 1a0s s ASP 370 Cb 0.00 -1.58 0.08 0.00 -0.34 0.00 0.00 42.92 41.08 1a0s s ASP 370 CO 0.00 -2.05 0.69 -0.55 0.68 0.00 0.00 175.17 173.94 1a0s s SER 371 N -4.26 -0.94 -0.11 2.11 0.15 0.12 -2.04 113.70 108.74 1a0s s SER 371 Ca 0.62 1.51 0.01 0.00 0.70 0.00 0.00 55.95 58.79 1a0s s SER 371 Cb -0.13 1.39 0.02 0.00 -1.71 0.00 0.00 66.02 65.59 1a0s s SER 371 CO 0.52 -0.24 -0.13 -0.31 1.20 0.00 0.00 173.24 174.27 1a0s s TYR 372 N 1.56 1.83 -0.04 3.44 1.51 -0.26 0.10 117.35 125.49 1a0s s TYR 372 Ca -0.09 -0.87 -0.01 0.00 -1.01 0.00 0.00 57.07 55.08 1a0s s TYR 372 Cb -0.05 -1.36 0.03 0.00 -0.11 0.00 0.00 41.96 40.48 1a0s s TYR 372 CO -0.19 -0.48 0.08 -0.65 -1.11 0.00 0.00 175.55 173.20 1a0s s GLN 373 N 1.14 0.01 0.14 -0.62 -0.21 -0.91 -0.61 119.66 118.60 1a0s s GLN 373 Ca -0.04 0.28 -0.17 0.00 0.02 0.00 0.00 55.36 55.44 1a0s s GLN 373 Cb -0.14 -0.24 0.04 0.00 1.00 0.00 0.00 33.01 33.67 1a0s s GLN 373 CO -0.03 -0.18 0.46 1.67 -2.12 0.00 0.00 175.29 175.08 1a0s s TRP 374 N 1.21 -0.24 -0.13 0.91 1.48 -0.77 -0.39 118.94 121.01 1a0s s TRP 374 Ca -0.08 -0.06 -0.05 0.00 -1.06 0.00 0.00 56.10 54.85 1a0s s TRP 374 Cb -0.12 0.33 0.06 0.00 -1.16 0.00 0.00 33.47 32.58 1a0s s TRP 374 CO -0.04 -0.77 0.29 0.00 -4.06 0.00 0.00 176.95 172.37 1a0s s ALA 375 N -3.81 -0.66 -0.09 2.67 0.00 0.17 -1.17 121.76 118.87 1a0s s ALA 375 Ca 0.04 1.06 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 1a0s s ALA 375 Cb 0.01 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 1a0s s ALA 375 CO -0.10 -0.52 -0.05 0.99 0.00 0.00 0.00 175.76 176.07 1a0s s THR 376 N 2.10 3.88 -0.15 0.00 2.01 0.17 -0.95 115.64 122.69 1a0s s THR 376 Ca -0.02 -0.40 -0.00 0.00 0.31 0.00 0.00 61.69 61.57 1a0s s THR 376 Cb -0.11 -2.62 0.03 0.00 0.01 0.00 0.00 72.50 69.81 1a0s s THR 376 CO -0.09 0.58 -0.08 0.12 -0.69 0.00 0.00 174.62 174.45 1a0s s PHE 377 N -0.59 1.83 0.02 4.92 5.36 0.15 -1.89 117.98 127.77 1a0s s PHE 377 Ca 0.09 -1.08 0.06 0.00 -0.96 0.00 0.00 56.93 55.04 1a0s s PHE 377 Cb -0.12 -1.39 -0.03 0.00 -0.34 0.00 0.00 43.02 41.14 1a0s s PHE 377 CO 0.02 -0.61 -0.16 1.21 -1.46 0.00 0.00 175.22 174.21 1a0s s ASN 378 N 1.59 3.92 -0.21 6.13 3.84 -0.29 -1.04 114.94 128.88 1a0s s ASN 378 Ca 0.03 -0.36 -0.04 0.00 0.21 0.00 0.00 52.86 52.69 1a0s s ASN 378 Cb -0.14 -0.70 0.07 0.00 -0.55 0.00 0.00 41.25 39.93 1a0s s ASN 378 CO -0.08 0.27 0.10 -0.22 -2.79 0.00 0.00 177.10 174.37 1a0s s LEU 379 N -1.32 0.54 -0.19 3.21 1.98 0.54 -0.56 118.68 122.89 1a0s s LEU 379 Ca 0.14 -0.85 -0.09 0.00 -2.89 0.00 0.00 54.13 50.44 1a0s s LEU 379 Cb -0.11 -0.33 -0.05 0.00 0.66 0.00 0.00 46.19 46.37 1a0s s LEU 379 CO 0.05 -0.37 0.12 -0.60 -1.89 0.00 0.00 176.35 173.65 1a0s s ARG 380 N 2.08 4.11 -0.05 1.98 6.06 -0.92 -1.17 118.95 131.04 1a0s s ARG 380 Ca 0.04 -0.24 0.03 0.00 -2.50 0.00 0.00 55.73 53.06 1a0s s ARG 380 Cb -0.16 -3.37 0.01 0.00 0.06 0.00 0.00 34.95 31.49 1a0s s ARG 380 CO -0.17 0.32 -0.12 -0.51 -2.50 0.00 0.00 175.30 172.33 1a0s s LEU 381 N 0.28 1.71 -0.06 -0.88 1.43 -0.15 -0.19 118.68 120.82 1a0s s LEU 381 Ca 0.07 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.95 1a0s s LEU 381 Cb -0.11 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.36 1a0s s LEU 381 CO -0.01 0.06 -0.18 -0.63 0.23 0.00 0.00 176.35 175.81 1a0s s ILE 382 N 0.42 1.56 -0.28 -0.59 1.01 -0.56 -0.46 121.20 122.32 1a0s s ILE 382 Ca -0.09 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1a0s s ILE 382 Cb -0.13 -1.36 0.06 0.00 0.01 0.00 0.00 42.46 41.04 1a0s s ILE 382 CO 0.02 0.45 -0.07 -1.58 0.00 0.00 0.00 174.94 173.76 1a0s s GLN 383 N 0.24 2.27 0.32 2.79 0.74 -0.28 -1.71 119.66 124.02 1a0s s GLN 383 Ca -0.10 -1.35 -0.28 0.00 0.05 0.00 0.00 55.36 53.68 1a0s s GLN 383 Cb -0.14 -3.00 -0.10 0.00 1.10 0.00 0.00 33.01 30.88 1a0s s GLN 383 CO 0.04 -0.60 1.19 0.00 -0.55 0.00 0.00 175.29 175.37 1a0s s ALA 384 N 1.14 3.40 0.00 1.58 0.00 0.12 -1.11 121.76 126.89 1a0s s ALA 384 Ca -0.07 1.05 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1a0s s ALA 384 Cb -0.20 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1a0s s ALA 384 CO -0.04 -0.40 0.00 -0.89 0.00 0.00 0.00 175.76 174.43 1a0s n ILE 385 N 0.87 0.00 -3.88 0.00 5.41 -0.22 -4.91 119.36 116.63 1a0s n ILE 385 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1a0s n ILE 385 Cb 0.44 -0.63 0.00 0.00 -0.71 0.00 0.00 39.64 38.74 1a0s n ILE 385 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1a0s n ASN 386 N -1.92 0.48 0.13 4.38 3.02 -0.71 -4.94 115.26 115.69 1a0s n ASN 386 Ca 0.00 -0.88 0.06 0.00 -0.03 0.00 0.00 54.58 53.73 1a0s n ASN 386 Cb 0.39 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.60 1a0s n ASN 386 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1a0s h GLN 387 N 0.00 0.00 0.00 3.52 4.15 -1.97 -3.35 115.11 117.46 1a0s h GLN 387 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1a0s h GLN 387 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1a0s h GLN 387 CO 0.00 0.22 -0.89 0.09 -1.93 0.00 0.00 178.83 176.31 1a0s n ASN 388 N -3.00 2.96 -4.37 -0.69 5.03 -1.26 -4.65 115.26 109.28 1a0s n ASN 388 Ca -0.00 -0.17 -0.32 0.00 0.87 0.00 0.00 54.58 54.95 1a0s n ASN 388 Cb 0.66 1.13 -0.15 0.00 -1.02 0.00 0.00 39.78 40.41 1a0s n ASN 388 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1a0s s PHE 389 N -2.01 2.60 0.08 3.10 5.36 -1.26 -1.09 117.98 124.76 1a0s s PHE 389 Ca -0.01 -0.49 -0.02 0.00 -0.96 0.00 0.00 56.93 55.45 1a0s s PHE 389 Cb 0.03 -1.65 -0.03 0.00 -0.34 0.00 0.00 43.02 41.02 1a0s s PHE 389 CO 0.16 -0.06 0.03 0.00 -1.46 0.00 0.00 175.22 173.89 1a0s s ALA 390 N -0.28 0.47 -0.24 11.12 0.00 0.36 -1.06 121.76 132.13 1a0s s ALA 390 Ca 0.01 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 50.82 1a0s s ALA 390 Cb -0.13 0.45 0.05 0.00 0.00 0.00 0.00 23.12 23.49 1a0s s ALA 390 CO 0.03 -0.42 -0.13 -0.51 0.00 0.00 0.00 175.76 174.72 1a0s s LEU 391 N -2.94 3.12 0.07 0.00 1.43 -0.27 -0.26 118.68 119.82 1a0s s LEU 391 Ca 0.11 -1.19 -0.04 0.00 -1.03 0.00 0.00 54.13 51.98 1a0s s LEU 391 Cb 0.07 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.71 1a0s s LEU 391 CO -0.07 -0.14 0.28 0.00 0.23 0.00 0.00 176.35 176.65 1a0s s ALA 392 N 1.16 3.89 0.01 4.21 0.00 -0.81 -1.13 121.76 129.08 1a0s s ALA 392 Ca -0.05 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1a0s s ALA 392 Cb -0.18 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.93 1a0s s ALA 392 CO -0.07 0.72 -0.05 0.71 0.00 0.00 0.00 175.76 177.07 1a0s s TYR 393 N -1.49 0.46 -0.01 0.00 1.51 0.40 -0.25 117.35 117.96 1a0s s TYR 393 Ca 0.34 -0.19 0.01 0.00 -1.01 0.00 0.00 57.07 56.23 1a0s s TYR 393 Cb -0.13 -0.29 0.00 0.00 -0.11 0.00 0.00 41.96 41.44 1a0s s TYR 393 CO 0.23 -0.03 -0.04 -2.00 -1.11 0.00 0.00 175.55 172.60 1a0s s GLU 394 N -0.48 0.45 -0.08 -0.62 2.12 -0.03 -0.98 118.70 119.08 1a0s s GLU 394 Ca -0.01 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.19 1a0s s GLU 394 Cb -0.04 -0.46 0.02 0.00 0.26 0.00 0.00 34.13 33.91 1a0s s GLU 394 CO -0.00 0.05 -0.07 0.20 -0.54 0.00 0.00 175.26 174.90 1a0s s GLY 395 N 0.18 0.68 -0.06 -1.50 0.00 -0.32 -0.87 107.32 105.44 1a0s s GLY 395 Ca -0.02 -0.34 0.06 0.00 0.00 0.00 0.00 44.72 44.42 1a0s s GLY 395 CO -0.00 0.60 -0.25 -0.56 0.00 0.00 0.00 173.10 172.88 1a0s s SER 396 N 1.30 3.05 -0.02 1.64 0.01 0.11 -0.34 113.70 119.45 1a0s s SER 396 Ca -0.04 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.73 1a0s s SER 396 Cb -0.14 -0.82 0.01 0.00 0.21 0.00 0.00 66.02 65.29 1a0s s SER 396 CO -0.03 0.25 -0.04 -0.47 0.41 0.00 0.00 173.24 173.36 1a0s s TYR 397 N -0.18 0.53 -0.08 2.43 5.04 -0.20 -1.36 117.35 123.52 1a0s s TYR 397 Ca -0.03 -0.11 -0.06 0.00 -2.44 0.00 0.00 57.07 54.44 1a0s s TYR 397 Cb -0.14 -0.44 0.03 0.00 0.35 0.00 0.00 41.96 41.77 1a0s s TYR 397 CO 0.03 -0.09 0.20 -1.14 -1.34 0.00 0.00 175.55 173.22 1a0s s GLN 398 N 0.42 0.20 -0.01 4.97 0.74 -0.81 0.30 119.66 125.46 1a0s s GLN 398 Ca -0.05 0.36 0.08 0.00 0.05 0.00 0.00 55.36 55.80 1a0s s GLN 398 Cb -0.08 -0.00 -0.02 0.00 1.10 0.00 0.00 33.01 34.01 1a0s s GLN 398 CO -0.00 -0.09 -0.26 -0.47 -0.55 0.00 0.00 175.29 173.92 1a0s s TYR 399 N 0.60 2.30 0.01 1.67 5.04 -0.13 -0.81 117.35 126.03 1a0s s TYR 399 Ca -0.04 -0.43 -0.03 0.00 -2.44 0.00 0.00 57.07 54.12 1a0s s TYR 399 Cb -0.06 -1.47 -0.01 0.00 0.35 0.00 0.00 41.96 40.78 1a0s s TYR 399 CO -0.03 -0.03 0.05 0.00 -1.34 0.00 0.00 175.55 174.20 1a0s s MET 400 N -0.65 0.35 -0.30 4.97 0.23 -0.71 -0.65 119.30 122.53 1a0s s MET 400 Ca 0.10 -0.44 -0.03 0.00 -1.03 0.00 0.00 55.69 54.29 1a0s s MET 400 Cb -0.10 0.14 0.10 0.00 -1.53 0.00 0.00 34.83 33.44 1a0s s MET 400 CO -0.01 -0.07 0.13 0.34 -2.03 0.00 0.00 175.02 173.39 1a0s s ASP 401 N -1.25 3.58 -0.15 -1.18 -1.08 0.47 -1.93 116.67 115.14 1a0s s ASP 401 Ca -0.14 -1.47 -0.02 0.00 -0.52 0.00 0.00 52.55 50.40 1a0s s ASP 401 Cb -0.08 -0.47 -0.02 0.00 -1.46 0.00 0.00 42.92 40.89 1a0s s ASP 401 CO 0.00 -0.42 -0.08 -0.76 0.52 0.00 0.00 175.17 174.44 1a0s s LEU 402 N 1.87 3.02 -0.47 -1.34 1.43 0.15 -2.14 118.68 121.20 1a0s s LEU 402 Ca 0.10 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1a0s s LEU 402 Cb -0.17 -1.71 0.15 0.00 0.03 0.00 0.00 46.19 44.49 1a0s s LEU 402 CO -0.30 0.16 0.30 -0.54 0.23 0.00 0.00 176.35 176.20 1a0s s LYS 403 N 0.38 1.35 0.50 1.70 1.02 0.12 -0.51 119.74 124.30 1a0s s LYS 403 Ca -0.07 -2.20 0.29 0.00 0.02 0.00 0.00 55.97 54.01 1a0s s LYS 403 Cb -0.15 -2.25 1.10 0.00 -0.52 0.00 0.00 37.83 36.01 1a0s s LYS 403 CO 0.04 -1.23 1.89 -1.00 -0.92 0.00 0.00 175.35 174.13 1a0s h PRO 404 N 6.30 0.00 -5.78 -1.68 0.13 -1.86 0.38 132.00 129.49 1a0s h PRO 404 Ca 0.08 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.85 1a0s h PRO 404 Cb 0.90 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.16 1a0s h PRO 404 CO 0.48 0.08 -0.77 0.39 -0.23 0.00 0.00 178.00 177.95 1a0s n GLU 405 N -3.20 -6.35 0.00 0.86 -0.58 -1.26 -2.74 120.64 107.36 1a0s n GLU 405 Ca 0.01 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 1a0s n GLU 405 Cb 0.37 -5.71 0.00 0.00 -0.57 0.00 0.00 31.44 25.53 1a0s n GLU 405 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1a0s n GLY 406 N -1.33 2.91 3.68 0.62 0.00 -1.26 -4.97 105.19 104.84 1a0s n GLY 406 Ca -0.26 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.30 1a0s n GLY 406 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1a0s n TYR 407 N -2.00 2.34 -1.60 1.61 9.36 -1.11 -1.87 117.16 123.89 1a0s n TYR 407 Ca 0.00 0.16 -0.16 0.00 3.32 0.00 0.00 57.90 61.22 1a0s n TYR 407 Cb 0.00 -2.59 -0.06 0.00 -0.63 0.00 0.00 39.34 36.06 1a0s n TYR 407 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1a0s n ASN 408 N 4.32 -4.29 -1.01 2.98 4.13 -1.26 -1.36 115.26 118.77 1a0s n ASN 408 Ca 0.18 0.35 -0.11 0.00 1.68 0.00 0.00 54.58 56.68 1a0s n ASN 408 Cb 0.30 -3.86 -0.04 0.00 -1.54 0.00 0.00 39.78 34.65 1a0s n ASN 408 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1a0s n ASP 409 N -0.97 -4.16 -4.80 6.41 8.00 -0.78 -4.99 116.55 115.26 1a0s n ASP 409 Ca -0.16 0.19 -0.36 0.00 0.71 0.00 0.00 54.79 55.17 1a0s n ASP 409 Cb 0.54 -2.89 -0.06 0.00 -0.02 0.00 0.00 41.12 38.69 1a0s n ASP 409 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1a0s s ARG 410 N -3.47 4.39 -0.01 -1.24 1.81 -0.47 -4.77 118.95 115.19 1a0s s ARG 410 Ca 0.00 1.08 0.03 0.00 -1.72 0.00 0.00 55.73 55.12 1a0s s ARG 410 Cb 0.00 -2.77 -0.03 0.00 -0.45 0.00 0.00 34.95 31.70 1a0s s ARG 410 CO 0.00 0.30 -0.06 -0.65 -0.68 0.00 0.00 175.30 174.21 1a0s s GLN 411 N -2.16 2.60 0.20 3.54 -1.52 -0.35 -4.00 119.66 117.97 1a0s s GLN 411 Ca 0.48 -0.69 -0.32 0.00 -1.95 0.00 0.00 55.36 52.88 1a0s s GLN 411 Cb -0.17 -2.53 -0.13 0.00 -0.22 0.00 0.00 33.01 29.96 1a0s s GLN 411 CO 0.21 0.61 1.61 0.00 -0.25 0.00 0.00 175.29 177.48 1a0s n ALA 412 N 1.62 1.98 -2.71 6.09 0.00 -1.26 -4.38 120.51 121.84 1a0s n ALA 412 Ca -0.16 0.42 -0.09 0.00 0.00 0.00 0.00 53.44 53.61 1a0s n ALA 412 Cb 0.53 -2.41 -0.10 0.00 0.00 0.00 0.00 19.45 17.47 1a0s n ALA 412 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1a0s s VAL 413 N 0.77 0.14 -0.07 0.00 0.11 0.34 -4.88 120.40 116.80 1a0s s VAL 413 Ca 0.74 -1.12 -0.21 0.00 -2.93 0.00 0.00 61.98 58.47 1a0s s VAL 413 Cb -0.60 -0.85 0.04 0.00 -1.53 0.00 0.00 36.38 33.45 1a0s s VAL 413 CO 0.39 -0.62 0.48 0.54 -3.33 0.00 0.00 175.10 172.56 1a0s s ASN 414 N -2.08 -0.43 0.00 3.54 2.20 -1.26 0.30 114.94 117.21 1a0s s ASN 414 Ca -0.06 0.52 0.00 0.00 -0.94 0.00 0.00 52.86 52.38 1a0s s ASN 414 Cb -0.02 0.56 0.00 0.00 -2.00 0.00 0.00 41.25 39.80 1a0s s ASN 414 CO -0.04 -0.43 0.00 0.61 -2.94 0.00 0.00 177.10 174.29 1a0s n GLY 415 N 1.53 -1.21 3.30 0.45 0.00 -0.81 -4.55 105.19 103.90 1a0s n GLY 415 Ca -0.19 -1.34 -0.17 0.00 0.00 0.00 0.00 46.02 44.32 1a0s n GLY 415 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a0s s SER 416 N -3.46 2.25 -0.03 1.61 1.04 -1.26 -1.73 113.70 112.12 1a0s s SER 416 Ca 0.00 -0.99 0.06 0.00 0.48 0.00 0.00 55.95 55.49 1a0s s SER 416 Cb 0.00 -0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 1a0s s SER 416 CO 0.00 -0.22 -0.20 0.12 0.98 0.00 0.00 173.24 173.92 1a0s s PHE 417 N -3.00 1.88 -0.04 5.02 2.19 0.01 -1.98 117.98 122.06 1a0s s PHE 417 Ca 0.19 -0.42 0.04 0.00 0.33 0.00 0.00 56.93 57.07 1a0s s PHE 417 Cb -0.00 -1.22 -0.00 0.00 -1.31 0.00 0.00 43.02 40.48 1a0s s PHE 417 CO 0.04 -0.08 -0.16 0.71 1.83 0.00 0.00 175.22 177.56 1a0s s TYR 418 N -0.32 1.62 -0.04 10.12 2.02 -0.34 -1.93 117.35 128.48 1a0s s TYR 418 Ca 0.04 -0.45 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 1a0s s TYR 418 Cb -0.09 -1.09 0.02 0.00 -0.40 0.00 0.00 41.96 40.40 1a0s s TYR 418 CO 0.00 -0.15 -0.03 0.21 -1.57 0.00 0.00 175.55 174.02 1a0s s LYS 419 N 0.04 0.63 -0.12 -0.62 2.20 -0.46 -2.29 119.74 119.11 1a0s s LYS 419 Ca -0.03 -0.03 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 1a0s s LYS 419 Cb -0.11 -0.71 0.02 0.00 -1.51 0.00 0.00 37.83 35.52 1a0s s LYS 419 CO 0.02 -0.11 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.27 1a0s s LEU 420 N 0.98 1.54 -0.03 5.43 1.43 -0.55 -0.71 118.68 126.77 1a0s s LEU 420 Ca -0.10 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1a0s s LEU 420 Cb -0.14 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.06 1a0s s LEU 420 CO -0.01 -0.05 -0.11 -0.89 0.23 0.00 0.00 176.35 175.52 1a0s s THR 421 N 1.35 0.98 -0.18 5.49 2.01 -0.05 -1.19 115.64 124.04 1a0s s THR 421 Ca 0.00 -0.47 -0.00 0.00 0.31 0.00 0.00 61.69 61.53 1a0s s THR 421 Cb -0.14 -0.86 0.01 0.00 0.01 0.00 0.00 72.50 71.52 1a0s s THR 421 CO -0.06 0.30 -0.16 0.12 -0.69 0.00 0.00 174.62 174.13 1a0s s PHE 422 N 0.16 2.82 -0.34 4.92 5.36 -0.75 -0.85 117.98 129.30 1a0s s PHE 422 Ca -0.03 -1.39 -0.01 0.00 -0.96 0.00 0.00 56.93 54.54 1a0s s PHE 422 Cb -0.10 -1.95 0.11 0.00 -0.34 0.00 0.00 43.02 40.74 1a0s s PHE 422 CO 0.01 -0.70 0.15 0.00 -1.46 0.00 0.00 175.22 173.22 1a0s s ALA 423 N 1.25 1.39 0.02 11.12 0.00 0.65 -2.37 121.76 133.83 1a0s s ALA 423 Ca 0.03 -1.77 -0.32 0.00 0.00 0.00 0.00 51.96 49.91 1a0s s ALA 423 Cb -0.14 -1.63 -0.11 0.00 0.00 0.00 0.00 23.12 21.25 1a0s s ALA 423 CO -0.09 -1.80 1.88 -2.30 0.00 0.00 0.00 175.76 173.45 1a0s n PRO 424 N 4.56 2.55 -5.26 0.00 -0.02 -0.93 -1.92 135.00 133.98 1a0s n PRO 424 Ca 0.01 0.93 -0.31 0.00 -2.02 0.00 0.00 63.50 62.11 1a0s n PRO 424 Cb 0.40 -2.82 -0.16 0.00 -0.02 0.00 0.00 33.50 30.89 1a0s n PRO 424 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1a0s s THR 425 N 3.69 2.10 -0.09 3.45 2.01 0.64 -1.52 115.64 125.92 1a0s s THR 425 Ca 0.88 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 61.83 1a0s s THR 425 Cb -0.56 -1.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.18 1a0s s THR 425 CO 0.44 0.57 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.48 1a0s s PHE 426 N -0.28 2.84 0.25 4.92 0.08 0.28 -0.49 117.98 125.59 1a0s s PHE 426 Ca -0.00 -0.24 -0.22 0.00 0.12 0.00 0.00 56.93 56.60 1a0s s PHE 426 Cb -0.13 -1.75 0.04 0.00 -0.57 0.00 0.00 43.02 40.62 1a0s s PHE 426 CO 0.03 0.11 0.82 -1.59 -0.10 0.00 0.00 175.22 174.49 1a0s s LYS 427 N -0.36 1.64 -0.11 0.44 -2.85 -0.25 -1.43 119.74 116.83 1a0s s LYS 427 Ca 0.04 -0.94 0.05 0.00 -1.00 0.00 0.00 55.97 54.12 1a0s s LYS 427 Cb -0.12 0.53 -0.10 0.00 -2.06 0.00 0.00 37.83 36.08 1a0s s LYS 427 CO 0.02 -0.76 -0.03 1.33 0.10 0.00 0.00 175.35 176.02 1a0s n VAL 428 N -0.49 0.68 -0.78 1.79 0.24 -1.26 -4.14 118.33 114.38 1a0s n VAL 428 Ca -0.05 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.34 61.78 1a0s n VAL 428 Cb 0.60 -0.83 0.10 0.00 -1.47 0.00 0.00 33.84 32.23 1a0s n VAL 428 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1a0s n GLY 429 N 2.63 -2.44 3.58 7.63 0.00 -1.26 -4.88 105.19 110.45 1a0s n GLY 429 Ca -0.19 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1a0s n GLY 429 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1a0s s SER 430 N -2.71 5.16 0.43 1.61 0.15 -1.26 -4.86 113.70 112.23 1a0s s SER 430 Ca 0.28 1.49 0.10 0.00 0.70 0.00 0.00 55.95 58.52 1a0s s SER 430 Cb -0.03 -2.51 0.97 0.00 -1.71 0.00 0.00 66.02 62.74 1a0s s SER 430 CO 0.22 -2.25 2.05 0.40 1.20 0.00 0.00 173.24 174.85 1a0s h ILE 431 N 7.28 1.03 0.00 6.45 2.04 -1.90 -0.80 117.51 131.61 1a0s h ILE 431 Ca -0.34 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1a0s h ILE 431 Cb 1.24 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1a0s h ILE 431 CO 1.04 0.08 0.00 0.61 0.00 0.00 0.00 178.15 179.88 1a0s n GLY 432 N -1.50 -1.40 3.60 5.37 0.00 -1.26 -4.57 105.19 105.43 1a0s n GLY 432 Ca 0.04 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1a0s n GLY 432 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a0s s ASP 433 N -4.11 6.48 0.08 1.61 2.15 -0.31 -4.91 116.67 117.65 1a0s s ASP 433 Ca 0.07 0.39 0.17 0.00 0.43 0.00 0.00 52.55 53.62 1a0s s ASP 433 Cb 0.11 -2.32 0.72 0.00 -0.30 0.00 0.00 42.92 41.13 1a0s s ASP 433 CO 0.45 -0.47 1.53 0.49 -0.17 0.00 0.00 175.17 177.01 1a0s n PHE 434 N 5.85 0.26 0.63 -5.34 3.72 -1.26 -2.91 117.46 118.40 1a0s n PHE 434 Ca -0.02 0.10 0.08 0.00 -0.05 0.00 0.00 57.45 57.56 1a0s n PHE 434 Cb 0.49 -0.67 0.06 0.00 -0.94 0.00 0.00 39.48 38.43 1a0s n PHE 434 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1a0s n PHE 435 N -1.74 0.00 -2.30 1.38 3.72 -1.26 -4.91 117.46 112.35 1a0s n PHE 435 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 1a0s n PHE 435 Cb 0.18 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 1a0s n PHE 435 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1a0s s SER 436 N -1.26 6.91 -0.25 4.37 1.04 -1.15 -4.95 113.70 118.40 1a0s s SER 436 Ca 0.18 1.98 -0.15 0.00 0.48 0.00 0.00 55.95 58.43 1a0s s SER 436 Cb 0.13 -2.55 -0.15 0.00 0.10 0.00 0.00 66.02 63.54 1a0s s SER 436 CO 0.19 -0.70 -0.16 -1.14 0.98 0.00 0.00 173.24 172.41 1a0s n ARG 437 N 5.61 0.59 -1.49 4.02 0.00 -1.26 -4.82 116.66 119.31 1a0s n ARG 437 Ca 0.13 0.35 -0.41 0.00 -0.00 0.00 0.00 57.85 57.91 1a0s n ARG 437 Cb 0.44 -1.58 -0.11 0.00 0.00 0.00 0.00 32.46 31.22 1a0s n ARG 437 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1a0s n PRO 438 N -4.22 0.34 -3.80 -0.14 -0.02 -1.26 -4.50 135.00 121.39 1a0s n PRO 438 Ca -0.47 0.02 -0.13 0.00 -2.02 0.00 0.00 63.50 60.90 1a0s n PRO 438 Cb 0.84 -2.07 -0.12 0.00 -0.02 0.00 0.00 33.50 32.13 1a0s n PRO 438 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1a0s s GLU 439 N 8.47 0.25 -0.17 -0.52 -1.05 -1.09 -4.15 118.70 120.44 1a0s s GLU 439 Ca 1.24 0.26 0.01 0.00 -0.15 0.00 0.00 54.97 56.33 1a0s s GLU 439 Cb -0.97 0.12 0.01 0.00 -0.44 0.00 0.00 34.13 32.85 1a0s s GLU 439 CO 0.44 -0.03 -0.17 0.42 0.95 0.00 0.00 175.26 176.87 1a0s s ILE 440 N 0.05 2.39 0.03 1.83 1.01 -0.51 -2.03 121.20 123.98 1a0s s ILE 440 Ca -0.01 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 59.87 1a0s s ILE 440 Cb -0.02 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1a0s s ILE 440 CO 0.00 0.52 -0.20 0.00 0.00 0.00 0.00 174.94 175.26 1a0s s ARG 441 N 1.06 1.40 0.07 2.79 3.03 -0.38 -0.55 118.95 126.37 1a0s s ARG 441 Ca -0.01 -0.89 0.04 0.00 2.03 0.00 0.00 55.73 56.90 1a0s s ARG 441 Cb -0.14 -1.48 -0.04 0.00 -1.03 0.00 0.00 34.95 32.25 1a0s s ARG 441 CO -0.05 0.38 0.01 -0.06 -1.13 0.00 0.00 175.30 174.44 1a0s s PHE 442 N -0.75 3.02 0.30 5.89 0.40 -0.57 -1.54 117.98 124.72 1a0s s PHE 442 Ca 0.07 0.01 -0.19 0.00 -0.60 0.00 0.00 56.93 56.22 1a0s s PHE 442 Cb -0.09 -1.58 0.02 0.00 0.51 0.00 0.00 43.02 41.89 1a0s s PHE 442 CO 0.01 0.48 0.70 1.52 0.70 0.00 0.00 175.22 178.63 1a0s s TYR 443 N -1.26 -0.05 -0.11 0.36 -0.85 -0.39 -2.18 117.35 112.86 1a0s s TYR 443 Ca 0.25 -0.43 -0.07 0.00 -0.52 0.00 0.00 57.07 56.30 1a0s s TYR 443 Cb -0.12 0.66 0.04 0.00 0.38 0.00 0.00 41.96 42.93 1a0s s TYR 443 CO 0.17 -1.27 0.26 0.99 -1.52 0.00 0.00 175.55 174.18 1a0s s THR 444 N -3.64 -0.03 0.12 -3.49 2.01 -1.00 -2.44 115.64 107.18 1a0s s THR 444 Ca 0.13 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.28 1a0s s THR 444 Cb -0.05 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 1a0s s THR 444 CO 0.08 0.04 -0.10 -0.44 -0.69 0.00 0.00 174.62 173.51 1a0s s SER 445 N 0.98 1.63 -0.02 3.53 0.01 -0.45 -1.81 113.70 117.58 1a0s s SER 445 Ca -0.07 -0.91 0.02 0.00 1.31 0.00 0.00 55.95 56.30 1a0s s SER 445 Cb -0.08 -0.00 0.01 0.00 0.21 0.00 0.00 66.02 66.15 1a0s s SER 445 CO -0.07 -0.30 -0.07 0.86 0.41 0.00 0.00 173.24 174.08 1a0s s TRP 446 N -2.89 0.80 0.04 2.43 -0.11 -0.34 -1.43 118.94 117.44 1a0s s TRP 446 Ca 0.11 -0.19 0.02 0.00 1.22 0.00 0.00 56.10 57.26 1a0s s TRP 446 Cb -0.00 -0.59 -0.02 0.00 -1.50 0.00 0.00 33.47 31.36 1a0s s TRP 446 CO 0.00 -0.10 -0.08 -1.64 -4.62 0.00 0.00 176.95 170.52 1a0s s MET 447 N 0.27 0.52 0.14 5.86 -1.94 -0.58 -1.48 119.30 122.10 1a0s s MET 447 Ca -0.04 -0.69 -0.19 0.00 -1.71 0.00 0.00 55.69 53.07 1a0s s MET 447 Cb -0.08 -0.32 0.05 0.00 2.01 0.00 0.00 34.83 36.49 1a0s s MET 447 CO 0.00 0.06 0.48 0.34 -0.01 0.00 0.00 175.02 175.90 1a0s s ASP 448 N -1.39 -0.36 0.06 3.03 -1.08 -0.97 -1.07 116.67 114.88 1a0s s ASP 448 Ca -0.08 -0.21 -0.27 0.00 -0.52 0.00 0.00 52.55 51.47 1a0s s ASP 448 Cb -0.09 0.53 0.09 0.00 -1.46 0.00 0.00 42.92 41.99 1a0s s ASP 448 CO 0.00 -0.91 0.87 -1.66 0.52 0.00 0.00 175.17 173.99 1a0s s TRP 449 N -3.79 -0.31 0.13 -5.34 -2.14 -1.26 -1.19 118.94 105.04 1a0s s TRP 449 Ca 0.03 0.12 -0.31 0.00 2.66 0.00 0.00 56.10 58.60 1a0s s TRP 449 Cb 0.01 0.57 -0.10 0.00 -3.10 0.00 0.00 33.47 30.84 1a0s s TRP 449 CO -0.12 -0.66 1.81 -1.12 -2.66 0.00 0.00 176.95 174.20 1a0s s SER 450 N -2.63 6.42 0.59 -2.66 0.01 -0.83 -4.86 113.70 109.75 1a0s s SER 450 Ca 0.06 2.76 0.29 0.00 1.31 0.00 0.00 55.95 60.38 1a0s s SER 450 Cb -0.01 -2.57 1.61 0.00 0.21 0.00 0.00 66.02 65.25 1a0s s SER 450 CO -0.06 -1.00 2.03 0.07 0.41 0.00 0.00 173.24 174.69 1a0s h LYS 451 N 8.35 0.00 -0.26 12.44 2.10 -1.93 -1.31 116.57 135.96 1a0s h LYS 451 Ca -0.45 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1a0s h LYS 451 Cb 1.21 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 1a0s h LYS 451 CO 0.95 0.00 0.16 -0.22 -2.00 0.00 0.00 179.45 178.34 1a0s h LYS 452 N 0.00 0.34 -0.39 0.07 3.64 -1.89 -2.33 116.57 116.02 1a0s h LYS 452 Ca 0.12 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.59 1a0s h LYS 452 Cb 0.72 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1a0s h LYS 452 CO -0.00 0.24 0.33 -0.07 -2.27 0.00 0.00 179.45 177.68 1a0s h LEU 453 N 0.35 0.00 -2.57 5.20 3.38 -1.47 -1.31 115.31 118.89 1a0s h LEU 453 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1a0s h LEU 453 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1a0s h LEU 453 CO -0.02 0.00 -0.01 0.78 0.09 0.00 0.00 178.44 179.28 1a0s h ASN 454 N 0.00 0.00 0.07 -0.43 2.35 -1.61 -2.86 115.58 113.10 1a0s h ASN 454 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1a0s h ASN 454 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1a0s h ASN 454 CO -0.00 0.01 -0.05 0.59 -1.65 0.00 0.00 177.43 176.34 1a0s n ASN 455 N -3.51 0.99 -0.28 5.81 3.02 -0.49 -4.13 115.26 116.66 1a0s n ASN 455 Ca -0.03 -1.19 -0.04 0.00 -0.03 0.00 0.00 54.58 53.29 1a0s n ASN 455 Cb 0.10 0.01 0.07 0.00 -0.61 0.00 0.00 39.78 39.35 1a0s n ASN 455 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1a0s h TYR 456 N 1.48 0.97 -3.72 3.10 3.20 -1.69 -3.36 116.97 116.95 1a0s h TYR 456 Ca 0.00 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1a0s h TYR 456 Cb 0.38 -0.33 -0.12 0.00 1.54 0.00 0.00 36.73 38.20 1a0s h TYR 456 CO 0.00 0.61 -0.22 0.00 -1.64 0.00 0.00 178.16 176.91 1a0s s ALA 457 N -6.13 -0.27 -0.07 1.82 0.00 -1.26 -1.21 121.76 114.64 1a0s s ALA 457 Ca -0.13 -0.69 0.20 0.00 0.00 0.00 0.00 51.96 51.34 1a0s s ALA 457 Cb 0.15 0.84 -0.30 0.00 0.00 0.00 0.00 23.12 23.81 1a0s s ALA 457 CO 0.78 -0.68 0.45 -1.13 0.00 0.00 0.00 175.76 175.18 1a0s n SER 458 N -0.24 0.49 -1.50 0.00 3.41 -1.26 -4.30 113.62 110.22 1a0s n SER 458 Ca -0.08 -0.05 0.08 0.00 -0.26 0.00 0.00 58.87 58.56 1a0s n SER 458 Cb 0.63 1.86 0.34 0.00 -0.26 0.00 0.00 64.21 66.78 1a0s n SER 458 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1a0s n ASP 459 N -2.15 4.84 -3.80 4.04 5.68 -1.26 -4.89 116.55 119.01 1a0s n ASP 459 Ca -0.03 -2.72 -0.30 0.00 -0.50 0.00 0.00 54.79 51.23 1a0s n ASP 459 Cb 0.51 -0.59 0.23 0.00 -1.14 0.00 0.00 41.12 40.13 1a0s n ASP 459 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1a0s s ASP 460 N -1.09 1.53 -0.23 -1.12 2.15 -1.26 -5.04 116.67 111.61 1a0s s ASP 460 Ca 0.49 0.40 -0.19 0.00 0.43 0.00 0.00 52.55 53.67 1a0s s ASP 460 Cb 0.35 -0.49 -0.17 0.00 -0.30 0.00 0.00 42.92 42.31 1a0s s ASP 460 CO 0.18 -3.73 0.05 0.00 -0.17 0.00 0.00 175.17 171.50 1a0s n ALA 461 N -4.46 0.90 -1.88 3.66 0.00 -1.26 -4.33 120.51 113.15 1a0s n ALA 461 Ca 0.15 -0.66 -0.43 0.00 0.00 0.00 0.00 53.44 52.51 1a0s n ALA 461 Cb 0.60 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 1a0s n ALA 461 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1a0s s LEU 462 N -7.76 3.87 0.00 0.00 1.43 -1.26 -1.72 118.68 113.24 1a0s s LEU 462 Ca -0.32 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.69 1a0s s LEU 462 Cb 0.08 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1a0s s LEU 462 CO 0.56 -1.42 0.00 0.61 0.23 0.00 0.00 176.35 176.33 1a0s n GLY 463 N 4.97 0.18 3.60 -3.19 0.00 0.23 -4.38 105.19 106.60 1a0s n GLY 463 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1a0s n GLY 463 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a0s s SER 464 N -2.00 1.69 0.01 1.61 1.04 -0.70 -4.68 113.70 110.68 1a0s s SER 464 Ca 0.00 1.08 -0.31 0.00 0.48 0.00 0.00 55.95 57.19 1a0s s SER 464 Cb 0.00 -1.66 -0.10 0.00 0.10 0.00 0.00 66.02 64.36 1a0s s SER 464 CO 0.00 -3.70 1.94 -0.67 0.98 0.00 0.00 173.24 171.79 1a0s n ASP 465 N -4.54 3.97 0.00 7.02 -0.08 -1.26 -1.78 116.55 119.88 1a0s n ASP 465 Ca 0.07 0.93 0.00 0.00 -1.51 0.00 0.00 54.79 54.27 1a0s n ASP 465 Cb 0.58 -1.49 0.00 0.00 2.34 0.00 0.00 41.12 42.55 1a0s n ASP 465 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1a0s n GLY 466 N 4.48 0.68 2.68 0.27 0.00 -1.26 -4.89 105.19 107.16 1a0s n GLY 466 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 1a0s n GLY 466 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1a0s n PHE 467 N -2.59 0.65 0.00 1.61 7.35 -0.74 -4.86 117.46 118.89 1a0s n PHE 467 Ca 0.00 -2.60 0.00 0.00 -0.76 0.00 0.00 57.45 54.09 1a0s n PHE 467 Cb 0.00 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 39.75 1a0s n PHE 467 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1a0s n ASN 468 N -0.21 4.29 -3.19 -2.13 6.94 -1.25 -0.60 115.26 119.11 1a0s n ASN 468 Ca 0.07 0.00 -0.25 0.00 -0.02 0.00 0.00 54.58 54.38 1a0s n ASN 468 Cb 0.82 0.64 0.24 0.00 -2.36 0.00 0.00 39.78 39.12 1a0s n ASN 468 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1a0s n SER 469 N -1.54 -3.68 0.00 0.53 7.64 -1.26 -4.76 113.62 110.55 1a0s n SER 469 Ca 0.00 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.13 1a0s n SER 469 Cb 0.22 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 1a0s n SER 469 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a0s n GLY 470 N -4.69 -0.58 3.74 0.23 0.00 -1.26 -4.81 105.19 97.82 1a0s n GLY 470 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1a0s n GLY 470 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a0s s GLY 471 N -0.09 2.87 -0.12 -0.02 0.00 -1.26 -4.23 107.32 104.48 1a0s s GLY 471 Ca 0.00 0.83 -0.01 0.00 0.00 0.00 0.00 44.72 45.54 1a0s s GLY 471 CO 0.00 1.64 -0.03 -0.54 0.00 0.00 0.00 173.10 174.17 1a0s s GLU 472 N -0.53 1.05 0.01 2.90 0.41 -0.23 -4.97 118.70 117.34 1a0s s GLU 472 Ca 0.49 -0.19 -0.05 0.00 -0.41 0.00 0.00 54.97 54.81 1a0s s GLU 472 Cb -0.30 -1.50 -0.05 0.00 -1.78 0.00 0.00 34.13 30.51 1a0s s GLU 472 CO 0.36 -0.36 0.25 -1.58 -0.49 0.00 0.00 175.26 173.44 1a0s s TRP 473 N 1.81 3.56 0.03 1.61 0.52 -1.26 -1.52 118.94 123.69 1a0s s TRP 473 Ca 0.03 0.51 -0.05 0.00 0.02 0.00 0.00 56.10 56.61 1a0s s TRP 473 Cb -0.13 -1.94 -0.01 0.00 -1.15 0.00 0.00 33.47 30.23 1a0s s TRP 473 CO -0.07 0.61 0.09 -1.54 0.02 0.00 0.00 176.95 176.06 1a0s s SER 474 N -1.82 0.15 0.04 2.95 1.04 -0.51 -3.76 113.70 111.77 1a0s s SER 474 Ca 0.28 -0.46 -0.02 0.00 0.48 0.00 0.00 55.95 56.24 1a0s s SER 474 Cb -0.13 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 1a0s s SER 474 CO 0.17 -0.46 0.02 -0.36 0.98 0.00 0.00 173.24 173.59 1a0s s PHE 475 N -2.22 0.33 -1.82 5.02 0.40 0.43 -1.34 117.98 118.78 1a0s s PHE 475 Ca -0.08 -0.71 0.00 0.00 -0.60 0.00 0.00 56.93 55.54 1a0s s PHE 475 Cb -0.03 -0.24 0.00 0.00 0.51 0.00 0.00 43.02 43.26 1a0s s PHE 475 CO -0.03 -0.32 0.00 0.41 0.70 0.00 0.00 175.22 175.98 1a0s n GLY 476 N 0.78 -1.59 2.92 4.36 0.00 -1.02 -0.82 105.19 109.82 1a0s n GLY 476 Ca -0.19 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 1a0s n GLY 476 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a0s s VAL 477 N -2.38 0.08 0.15 1.61 1.01 -1.12 -1.26 120.40 118.49 1a0s s VAL 477 Ca 0.00 -0.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 1a0s s VAL 477 Cb 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 36.38 36.30 1a0s s VAL 477 CO 0.00 -0.17 0.52 0.00 0.00 0.00 0.00 175.10 175.45 1a0s s GLN 478 N -0.52 1.22 0.20 2.72 -2.07 -0.59 -0.16 119.66 120.45 1a0s s GLN 478 Ca -0.05 -0.62 0.10 0.00 -1.82 0.00 0.00 55.36 52.97 1a0s s GLN 478 Cb -0.04 0.54 -0.04 0.00 -1.09 0.00 0.00 33.01 32.37 1a0s s GLN 478 CO -0.00 -0.51 -0.20 0.00 -1.32 0.00 0.00 175.29 173.25 1a0s s MET 479 N -3.79 1.44 -0.18 9.60 0.23 0.14 -1.25 119.30 125.49 1a0s s MET 479 Ca 0.03 -1.54 -0.14 0.00 -1.03 0.00 0.00 55.69 53.01 1a0s s MET 479 Cb -0.00 -1.56 0.05 0.00 -1.53 0.00 0.00 34.83 31.79 1a0s s MET 479 CO -0.11 0.31 0.47 -2.00 -2.03 0.00 0.00 175.02 171.66 1a0s s GLU 480 N -2.99 0.50 0.25 3.16 2.12 -0.86 -2.06 118.70 118.82 1a0s s GLU 480 Ca 0.21 0.75 -0.16 0.00 0.36 0.00 0.00 54.97 56.13 1a0s s GLU 480 Cb -0.06 0.15 0.01 0.00 0.26 0.00 0.00 34.13 34.49 1a0s s GLU 480 CO 0.09 -0.11 0.55 0.95 -0.54 0.00 0.00 175.26 176.21 1a0s s THR 481 N 0.78 0.01 -0.09 -1.70 -4.23 -0.26 -2.68 115.64 107.46 1a0s s THR 481 Ca -0.04 -1.18 -0.30 0.00 -1.18 0.00 0.00 61.69 58.99 1a0s s THR 481 Cb -0.05 -2.03 0.07 0.00 1.34 0.00 0.00 72.50 71.83 1a0s s THR 481 CO -0.06 -0.03 0.70 -1.66 -0.54 0.00 0.00 174.62 173.03 1a0s s TRP 482 N -3.96 -0.67 0.00 3.99 -2.14 -1.26 -0.96 118.94 113.93 1a0s s TRP 482 Ca 0.17 1.25 0.00 0.00 2.66 0.00 0.00 56.10 60.18 1a0s s TRP 482 Cb -0.02 0.39 0.00 0.00 -3.10 0.00 0.00 33.47 30.73 1a0s s TRP 482 CO 0.06 -0.56 0.00 1.97 -2.66 0.00 0.00 176.95 175.76