#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 3.75 3.86 5.00 0.00 -1.25 -4.57 105.19 111.98 1a0s n GLY 72 Ca 0.00 -0.47 -0.34 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 2.56 3.56 -0.01 1.61 5.36 -1.26 0.21 117.98 130.00 1a0s s PHE 73 Ca 0.00 0.96 -0.02 0.00 -0.96 0.00 0.00 56.93 56.92 1a0s s PHE 73 Cb 0.00 -2.30 0.00 0.00 -0.34 0.00 0.00 43.02 40.38 1a0s s PHE 73 CO 0.00 0.41 0.04 -1.21 -1.46 0.00 0.00 175.22 173.01 1a0s s GLU 74 N -2.13 0.07 -0.24 10.12 2.02 -0.85 -4.95 118.70 122.74 1a0s s GLU 74 Ca 0.39 0.03 0.02 0.00 0.02 0.00 0.00 54.97 55.43 1a0s s GLU 74 Cb -0.14 0.03 0.05 0.00 0.10 0.00 0.00 34.13 34.18 1a0s s GLU 74 CO 0.19 -0.01 -0.12 0.12 0.02 0.00 0.00 175.26 175.47 1a0s s PHE 75 N -0.06 3.05 0.30 1.61 5.36 -1.26 -0.56 117.98 126.42 1a0s s PHE 75 Ca -0.01 -2.13 0.11 0.00 -0.96 0.00 0.00 56.93 53.94 1a0s s PHE 75 Cb -0.01 -1.87 -0.06 0.00 -0.34 0.00 0.00 43.02 40.74 1a0s s PHE 75 CO 0.00 -0.85 -0.16 -1.01 -1.46 0.00 0.00 175.22 171.74 1a0s s HIS 76 N 1.18 2.30 -0.09 10.12 3.76 -0.48 -4.99 115.29 127.08 1a0s s HIS 76 Ca -0.06 -0.40 -0.31 0.00 -0.15 0.00 0.00 55.06 54.14 1a0s s HIS 76 Cb -0.19 -1.12 0.10 0.00 1.11 0.00 0.00 32.58 32.48 1a0s s HIS 76 CO -0.06 0.65 1.37 0.20 -0.85 0.00 0.00 174.74 176.05 1a0s s GLY 77 N -3.54 -0.22 0.01 -2.22 0.00 -1.26 -0.48 107.32 99.62 1a0s s GLY 77 Ca 0.31 0.16 -0.03 0.00 0.00 0.00 0.00 44.72 45.15 1a0s s GLY 77 CO 0.15 6.98 0.04 -0.47 0.00 0.00 0.00 173.10 179.81 1a0s s TYR 78 N -2.00 0.15 -0.28 1.90 6.14 -0.74 -2.11 117.35 120.41 1a0s s TYR 78 Ca 0.33 -0.33 -0.17 0.00 0.64 0.00 0.00 57.07 57.53 1a0s s TYR 78 Cb 0.00 -0.12 0.11 0.00 0.42 0.00 0.00 41.96 42.37 1a0s s TYR 78 CO -0.03 -0.22 0.83 0.00 0.64 0.00 0.00 175.55 176.78 1a0s s ALA 79 N -1.34 -2.04 0.05 3.97 0.00 -0.39 -1.05 121.76 120.97 1a0s s ALA 79 Ca -0.14 2.26 0.07 0.00 0.00 0.00 0.00 51.96 54.14 1a0s s ALA 79 Cb -0.08 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 1a0s s ALA 79 CO 0.00 -0.35 -0.18 -0.98 0.00 0.00 0.00 175.76 174.25 1a0s s ARG 80 N 1.30 1.20 -0.28 0.00 1.70 -0.75 -1.28 118.95 120.84 1a0s s ARG 80 Ca -0.08 -0.91 -0.21 0.00 -0.47 0.00 0.00 55.73 54.06 1a0s s ARG 80 Cb -0.04 -1.29 0.11 0.00 -0.57 0.00 0.00 34.95 33.15 1a0s s ARG 80 CO -0.15 0.32 0.89 0.45 -1.08 0.00 0.00 175.30 175.74 1a0s s SER 81 N -1.26 -0.61 0.00 -2.89 0.15 -0.79 -2.19 113.70 106.11 1a0s s SER 81 Ca 0.05 1.09 0.00 0.00 0.70 0.00 0.00 55.95 57.79 1a0s s SER 81 Cb -0.09 1.17 0.00 0.00 -1.71 0.00 0.00 66.02 65.39 1a0s s SER 81 CO 0.02 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.89 1a0s n GLY 82 N 3.01 -1.33 3.25 9.45 0.00 -1.26 -0.29 105.19 118.02 1a0s n GLY 82 Ca -0.15 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.32 1.68 -0.03 1.61 1.01 0.11 -4.55 120.40 117.91 1a0s s VAL 83 Ca 0.00 -1.22 -0.00 0.00 0.00 0.00 0.00 61.98 60.76 1a0s s VAL 83 Cb 0.00 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.95 1a0s s VAL 83 CO 0.00 0.20 0.01 -0.63 0.00 0.00 0.00 175.10 174.68 1a0s s ILE 84 N -0.82 0.14 0.10 2.22 1.01 -1.26 -2.63 121.20 119.96 1a0s s ILE 84 Ca 0.07 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1a0s s ILE 84 Cb -0.09 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 1a0s s ILE 84 CO 0.02 0.15 -0.04 0.00 0.00 0.00 0.00 174.94 175.07 1a0s s MET 85 N 1.25 0.82 0.51 2.79 0.23 0.32 -4.61 119.30 120.61 1a0s s MET 85 Ca -0.07 -1.33 0.01 0.00 -1.03 0.00 0.00 55.69 53.27 1a0s s MET 85 Cb -0.13 -0.09 0.10 0.00 -1.53 0.00 0.00 34.83 33.18 1a0s s MET 85 CO -0.02 -0.07 0.71 0.27 -2.03 0.00 0.00 175.02 173.88 1a0s n ASN 86 N -0.03 1.05 0.00 -1.18 0.23 -0.61 -0.46 115.26 114.25 1a0s n ASN 86 Ca -0.12 -1.86 0.04 0.00 -0.53 0.00 0.00 54.58 52.11 1a0s n ASN 86 Cb 0.61 -0.45 0.19 0.00 -2.08 0.00 0.00 39.78 38.05 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 -2.88 0.00 -0.49 0.53 5.75 -1.24 -1.25 116.55 116.97 1a0s n ASP 87 Ca 0.12 0.09 0.08 0.00 -0.01 0.00 0.00 54.79 55.08 1a0s n ASP 87 Cb 0.43 -0.22 0.03 0.00 -1.03 0.00 0.00 41.12 40.32 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 -1.22 1.95 -0.57 -1.12 7.64 -1.26 -4.98 113.62 114.06 1a0s n SER 88 Ca 0.04 -1.48 -0.03 0.00 1.01 0.00 0.00 58.87 58.42 1a0s n SER 88 Cb 0.05 0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 1.10 0.50 3.37 0.23 0.00 -0.38 -5.06 105.19 104.96 1a0s n GLY 89 Ca 0.08 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.56 2.06 0.90 4.61 0.00 -1.26 -4.91 121.76 120.61 1a0s s ALA 90 Ca 0.03 -1.80 -0.11 0.00 0.00 0.00 0.00 51.96 50.09 1a0s s ALA 90 Cb -0.02 0.96 0.13 0.00 0.00 0.00 0.00 23.12 24.20 1a0s s ALA 90 CO 0.04 -0.43 1.11 -1.54 0.00 0.00 0.00 175.76 174.95 1a0s s SER 91 N -3.40 3.23 0.36 0.00 1.04 -1.26 -1.58 113.70 112.09 1a0s s SER 91 Ca 0.35 1.94 -0.06 0.00 0.48 0.00 0.00 55.95 58.66 1a0s s SER 91 Cb 0.07 -2.48 0.03 0.00 0.10 0.00 0.00 66.02 63.73 1a0s s SER 91 CO 0.15 -2.86 0.59 0.35 0.98 0.00 0.00 173.24 172.45 1a0s n THR 92 N -4.06 0.00 -3.62 2.02 -2.24 -1.26 -4.63 114.28 100.48 1a0s n THR 92 Ca 0.10 -1.48 -0.36 0.00 -2.27 0.00 0.00 64.05 60.03 1a0s n THR 92 Cb 0.53 1.05 -0.06 0.00 -2.10 0.00 0.00 70.33 69.75 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 -2.54 3.74 0.18 -0.78 -0.14 -1.26 -5.05 119.74 113.89 1a0s s LYS 93 Ca 0.24 0.18 -0.18 0.00 -1.36 0.00 0.00 55.97 54.85 1a0s s LYS 93 Cb -0.02 -3.11 0.04 0.00 -1.68 0.00 0.00 37.83 33.05 1a0s s LYS 93 CO 0.17 0.65 0.52 -1.54 -0.76 0.00 0.00 175.35 174.39 1a0s s SER 94 N -1.42 -0.30 0.00 2.83 1.04 -1.26 -5.10 113.70 109.49 1a0s s SER 94 Ca 0.27 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1a0s s SER 94 Cb -0.15 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1a0s s SER 94 CO 0.14 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.96 1a0s n GLY 95 N -0.33 4.85 0.29 7.32 0.00 -0.55 -4.80 105.19 111.97 1a0s n GLY 95 Ca -0.12 -1.07 0.18 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.50 4.61 0.00 -1.81 -3.05 119.26 119.52 1a0s h ALA 96 Ca 0.00 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.55 1a0s h ALA 96 Cb 0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.56 1a0s h ALA 96 CO 0.00 0.02 -0.34 0.66 0.00 0.00 0.00 179.25 179.60 1a0s n TYR 97 N -3.14 1.74 0.38 0.00 4.02 -1.26 0.55 117.16 119.44 1a0s n TYR 97 Ca -0.00 -1.98 0.12 0.00 -0.01 0.00 0.00 57.90 56.03 1a0s n TYR 97 Cb 0.25 -0.50 0.22 0.00 -0.02 0.00 0.00 39.34 39.29 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 1.44 0.00 -4.35 -0.72 3.07 -1.84 -3.40 117.51 111.70 1a0s h ILE 98 Ca 0.28 -0.77 -0.50 0.00 1.55 0.00 0.00 64.86 65.42 1a0s h ILE 98 Cb 1.40 1.64 0.09 0.00 -0.27 0.00 0.00 36.82 39.67 1a0s h ILE 98 CO 0.59 0.00 0.38 0.42 -1.05 0.00 0.00 178.15 178.49 1a0s s THR 99 N -3.19 3.98 0.38 0.16 -4.23 -1.26 -4.53 115.64 106.95 1a0s s THR 99 Ca 0.07 0.64 0.13 0.00 -1.18 0.00 0.00 61.69 61.36 1a0s s THR 99 Cb 0.09 -3.49 0.35 0.00 1.34 0.00 0.00 72.50 70.79 1a0s s THR 99 CO 0.67 -0.84 1.84 -0.65 -0.54 0.00 0.00 174.62 175.10 1a0s h PRO 100 N -0.66 0.53 0.00 3.99 0.11 -1.89 -0.33 132.00 133.74 1a0s h PRO 100 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1a0s h PRO 100 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1a0s h PRO 100 CO 0.60 0.35 0.00 0.00 -0.21 0.00 0.00 178.00 178.73 1a0s h ALA 101 N 1.61 1.00 0.00 -0.75 0.00 -1.91 -2.98 119.26 116.23 1a0s h ALA 101 Ca 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 1a0s h ALA 101 Cb 1.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1a0s h ALA 101 CO -0.22 0.00 -0.07 0.78 0.00 0.00 0.00 179.25 179.73 1a0s h GLY 102 N 0.79 0.00 2.00 0.00 0.00 -1.15 -0.75 103.07 103.97 1a0s h GLY 102 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1a0s h GLY 102 CO 0.00 0.00 -0.21 0.83 0.00 0.00 0.00 176.54 177.16 1a0s h GLU 103 N 0.00 0.00 -0.43 4.80 5.08 -1.69 -2.18 114.58 120.16 1a0s h GLU 103 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1a0s h GLU 103 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1a0s h GLU 103 CO 0.01 0.21 0.00 0.25 -1.00 0.00 0.00 179.01 178.48 1a0s n THR 104 N -3.57 2.11 -0.12 1.13 -2.24 -0.89 -4.94 114.28 105.76 1a0s n THR 104 Ca -0.01 -1.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.28 1a0s n THR 104 Cb 0.35 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 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 0.27 0.94 2.71 3.38 0.00 -0.82 -5.02 105.19 106.65 1a0s n GLY 105 Ca 0.22 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.12 4.46 3.75 -0.02 0.00 -0.34 -4.92 105.19 106.00 1a0s n GLY 106 Ca 0.00 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 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 2.73 2.49 0.43 4.61 0.00 -1.26 -3.81 121.76 126.95 1a0s s ALA 107 Ca 0.48 0.99 0.04 0.00 0.00 0.00 0.00 51.96 53.47 1a0s s ALA 107 Cb 0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1a0s s ALA 107 CO -0.08 -1.26 0.04 0.96 0.00 0.00 0.00 175.76 175.43 1a0s s ILE 108 N -1.64 1.21 0.37 0.00 -4.36 0.19 -4.84 121.20 112.13 1a0s s ILE 108 Ca 0.77 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.91 1a0s s ILE 108 Cb -0.30 -2.51 -0.13 0.00 1.25 0.00 0.00 42.46 40.77 1a0s s ILE 108 CO 0.35 0.00 0.83 0.61 0.24 0.00 0.00 174.94 176.97 1a0s n GLY 109 N -1.01 -0.73 0.05 6.27 0.00 -1.26 -4.59 105.19 103.92 1a0s n GLY 109 Ca -0.10 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.20 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 0.51 0.47 -1.86 1.61 1.85 -0.44 -4.63 116.66 114.16 1a0s n ARG 110 Ca 0.11 -0.11 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 1a0s n ARG 110 Cb 0.36 -1.45 -0.03 0.00 -1.05 0.00 0.00 32.46 30.30 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 -2.89 4.37 -1.65 2.89 0.20 -1.26 -1.60 118.68 118.75 1a0s s LEU 111 Ca 0.09 2.62 0.00 0.00 0.69 0.00 0.00 54.13 57.52 1a0s s LEU 111 Cb 0.15 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 42.34 1a0s s LEU 111 CO 0.79 -0.91 0.00 0.61 -0.29 0.00 0.00 176.35 176.56 1a0s n GLY 112 N 3.99 0.04 2.43 7.98 0.00 -1.26 -4.85 105.19 113.52 1a0s n GLY 112 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.74 1.44 -3.35 1.61 5.15 -0.62 -4.83 115.26 112.91 1a0s n ASN 113 Ca -0.21 -2.04 -0.10 0.00 -0.60 0.00 0.00 54.58 51.64 1a0s n ASN 113 Cb 0.65 -0.43 -0.08 0.00 -0.53 0.00 0.00 39.78 39.39 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 -2.70 0.35 0.00 1.20 -0.21 -1.25 -1.49 119.66 115.56 1a0s s GLN 114 Ca 0.29 0.46 0.22 0.00 0.02 0.00 0.00 55.36 56.35 1a0s s GLN 114 Cb 0.34 -0.50 0.34 0.00 1.00 0.00 0.00 33.01 34.19 1a0s s GLN 114 CO -0.08 -0.70 1.33 0.00 -2.12 0.00 0.00 175.29 173.72 1a0s n ALA 115 N 5.36 2.42 -2.07 6.09 0.00 -1.26 -4.69 120.51 126.37 1a0s n ALA 115 Ca -0.03 -0.91 -0.29 0.00 0.00 0.00 0.00 53.44 52.21 1a0s n ALA 115 Cb 0.50 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.55 6.26 -0.58 0.00 -4.77 -1.26 -4.56 116.67 110.21 1a0s s ASP 116 Ca 0.34 1.18 -0.06 0.00 -3.30 0.00 0.00 52.55 50.71 1a0s s ASP 116 Cb 0.21 -2.36 0.15 0.00 -1.09 0.00 0.00 42.92 39.83 1a0s s ASP 116 CO 0.30 -0.72 0.42 -0.89 0.70 0.00 0.00 175.17 174.98 1a0s s THR 117 N -2.95 4.01 -0.16 2.11 2.01 0.36 -4.05 115.64 116.98 1a0s s THR 117 Ca 0.51 -2.46 -0.06 0.00 0.31 0.00 0.00 61.69 60.00 1a0s s THR 117 Cb -0.11 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 1a0s s THR 117 CO 0.49 -0.84 0.04 -0.47 -0.69 0.00 0.00 174.62 173.15 1a0s s TYR 118 N 0.52 3.23 -0.01 4.92 5.04 -0.93 -1.83 117.35 128.29 1a0s s TYR 118 Ca 0.13 0.07 0.01 0.00 -2.44 0.00 0.00 57.07 54.84 1a0s s TYR 118 Cb -0.21 -2.00 0.00 0.00 0.35 0.00 0.00 41.96 40.11 1a0s s TYR 118 CO -0.04 0.23 -0.03 0.08 -1.34 0.00 0.00 175.55 174.45 1a0s s VAL 119 N 0.05 0.26 -0.13 3.14 1.01 0.07 -1.81 120.40 122.99 1a0s s VAL 119 Ca 0.05 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1a0s s VAL 119 Cb -0.12 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.02 1a0s s VAL 119 CO 0.01 0.10 -0.14 -1.61 0.00 0.00 0.00 175.10 173.46 1a0s s GLU 120 N 0.18 2.21 -0.26 2.72 2.02 -0.22 -1.68 118.70 123.66 1a0s s GLU 120 Ca -0.02 -0.54 -0.03 0.00 0.02 0.00 0.00 54.97 54.41 1a0s s GLU 120 Cb -0.04 -1.98 0.02 0.00 0.10 0.00 0.00 34.13 32.23 1a0s s GLU 120 CO -0.00 -0.17 -0.01 -1.64 0.02 0.00 0.00 175.26 173.46 1a0s s MET 121 N 1.30 2.92 -0.37 1.61 -1.94 -0.23 -1.79 119.30 120.81 1a0s s MET 121 Ca 0.00 -0.94 -0.09 0.00 -1.71 0.00 0.00 55.69 52.95 1a0s s MET 121 Cb -0.14 -3.12 0.04 0.00 2.01 0.00 0.00 34.83 33.62 1a0s s MET 121 CO -0.07 -0.42 0.18 -0.80 -0.01 0.00 0.00 175.02 173.90 1a0s s ASN 122 N 1.38 5.59 -0.24 3.03 0.01 0.37 -1.45 114.94 123.62 1a0s s ASN 122 Ca 0.01 -1.09 -0.09 0.00 -0.71 0.00 0.00 52.86 50.98 1a0s s ASN 122 Cb -0.17 -1.97 -0.04 0.00 0.41 0.00 0.00 41.25 39.48 1a0s s ASN 122 CO -0.02 -0.38 0.12 -0.76 -1.51 0.00 0.00 177.10 174.55 1a0s s LEU 123 N 1.49 3.80 0.23 0.60 1.43 -0.78 -1.39 118.68 124.08 1a0s s LEU 123 Ca 0.01 -0.04 0.11 0.00 -1.03 0.00 0.00 54.13 53.18 1a0s s LEU 123 Cb -0.20 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 1a0s s LEU 123 CO 0.05 0.02 -0.20 -1.61 0.23 0.00 0.00 176.35 174.84 1a0s s GLU 124 N 1.34 1.53 -0.32 1.70 2.02 0.28 -1.81 118.70 123.43 1a0s s GLU 124 Ca 0.06 -1.64 -0.02 0.00 0.02 0.00 0.00 54.97 53.40 1a0s s GLU 124 Cb -0.15 -1.60 0.11 0.00 0.10 0.00 0.00 34.13 32.59 1a0s s GLU 124 CO 0.06 0.31 0.14 -1.58 0.02 0.00 0.00 175.26 174.20 1a0s s HIS 125 N -2.37 1.04 0.40 1.61 5.65 -0.07 -2.01 115.29 119.55 1a0s s HIS 125 Ca 0.25 -1.45 0.00 0.00 0.25 0.00 0.00 55.06 54.12 1a0s s HIS 125 Cb -0.05 -1.30 -0.02 0.00 -1.18 0.00 0.00 32.58 30.04 1a0s s HIS 125 CO 0.11 -0.84 0.61 0.15 -0.65 0.00 0.00 174.74 174.12 1a0s s LYS 126 N 1.62 3.27 -0.30 2.88 1.02 0.13 -1.90 119.74 126.46 1a0s s LYS 126 Ca 0.11 -0.42 -0.13 0.00 0.02 0.00 0.00 55.97 55.56 1a0s s LYS 126 Cb -0.18 -2.61 0.14 0.00 -0.52 0.00 0.00 37.83 34.66 1a0s s LYS 126 CO -0.24 -0.07 0.79 -1.14 -0.92 0.00 0.00 175.35 173.77 1a0s s GLN 127 N -4.44 0.48 -0.19 1.68 0.74 -0.50 -3.84 119.66 113.59 1a0s s GLN 127 Ca 0.44 1.15 -0.03 0.00 0.05 0.00 0.00 55.36 56.97 1a0s s GLN 127 Cb -0.10 0.61 -0.01 0.00 1.10 0.00 0.00 33.01 34.62 1a0s s GLN 127 CO 0.37 -0.15 -0.07 0.99 -0.55 0.00 0.00 175.29 175.87 1a0s s THR 128 N 2.54 3.23 0.56 -0.34 2.01 -1.26 -0.14 115.64 122.24 1a0s s THR 128 Ca -0.05 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.34 1a0s s THR 128 Cb -0.09 -2.44 0.00 0.00 0.01 0.00 0.00 72.50 69.99 1a0s s THR 128 CO -0.18 0.46 0.85 -0.76 -0.69 0.00 0.00 174.62 174.29 1a0s s LEU 129 N 1.13 3.34 0.48 4.42 1.02 0.11 -4.64 118.68 124.55 1a0s s LEU 129 Ca 0.01 0.65 0.15 0.00 0.02 0.00 0.00 54.13 54.96 1a0s s LEU 129 Cb -0.14 -3.50 1.16 0.00 0.02 0.00 0.00 46.19 43.73 1a0s s LEU 129 CO -0.02 -0.96 2.08 -2.24 0.02 0.00 0.00 176.35 175.24 1a0s h ASP 130 N -0.04 0.16 -0.05 2.29 3.04 -2.00 -2.21 116.42 117.62 1a0s h ASP 130 Ca -0.46 -0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 1a0s h ASP 130 Cb 1.25 -0.04 0.00 0.00 -1.04 0.00 0.00 39.33 39.50 1a0s h ASP 130 CO 0.60 0.11 0.00 -0.46 -2.04 0.00 0.00 179.24 177.45 1a0s n ASN 131 N -4.49 0.39 0.00 4.15 0.23 -1.26 -4.86 115.26 109.43 1a0s n ASN 131 Ca 0.02 -2.01 0.00 0.00 -0.53 0.00 0.00 54.58 52.06 1a0s n ASN 131 Cb 0.20 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 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 0.54 2.01 3.72 4.83 0.00 -0.83 -4.77 105.19 110.69 1a0s n GLY 132 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.33 3.52 0.15 4.61 0.00 -1.20 -4.72 121.76 121.80 1a0s s ALA 133 Ca 0.00 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.08 1a0s s ALA 133 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1a0s s ALA 133 CO 0.00 -0.54 -0.04 0.95 0.00 0.00 0.00 175.76 176.13 1a0s s THR 134 N 0.84 3.58 -0.02 0.00 -4.23 -0.51 0.04 115.64 115.34 1a0s s THR 134 Ca 0.61 -1.38 0.04 0.00 -1.18 0.00 0.00 61.69 59.78 1a0s s THR 134 Cb -0.35 -2.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.73 1a0s s THR 134 CO 0.32 -0.03 -0.13 -0.89 -0.54 0.00 0.00 174.62 173.35 1a0s s THR 135 N -1.56 1.03 -0.13 3.99 2.01 0.80 -1.43 115.64 120.36 1a0s s THR 135 Ca 0.25 -0.54 -0.06 0.00 0.31 0.00 0.00 61.69 61.66 1a0s s THR 135 Cb -0.10 -0.87 0.06 0.00 0.01 0.00 0.00 72.50 71.60 1a0s s THR 135 CO 0.17 0.30 0.28 -0.60 -0.69 0.00 0.00 174.62 174.08 1a0s s ARG 136 N -0.18 0.21 -0.05 4.92 3.52 0.03 -1.40 118.95 125.99 1a0s s ARG 136 Ca 0.03 0.69 0.06 0.00 -0.13 0.00 0.00 55.73 56.37 1a0s s ARG 136 Cb -0.06 -0.04 -0.01 0.00 -1.56 0.00 0.00 34.95 33.28 1a0s s ARG 136 CO -0.00 -0.22 -0.23 0.12 -0.81 0.00 0.00 175.30 174.16 1a0s s PHE 137 N 1.84 2.24 -0.03 5.12 5.36 -0.80 -0.01 117.98 131.70 1a0s s PHE 137 Ca -0.05 -0.65 -0.02 0.00 -0.96 0.00 0.00 56.93 55.25 1a0s s PHE 137 Cb -0.11 -1.48 0.01 0.00 -0.34 0.00 0.00 43.02 41.11 1a0s s PHE 137 CO -0.09 -0.20 0.07 0.21 -1.46 0.00 0.00 175.22 173.75 1a0s s LYS 138 N -0.12 0.08 -0.03 10.12 2.20 -0.91 -0.90 119.74 130.18 1a0s s LYS 138 Ca -0.03 0.12 0.06 0.00 -0.36 0.00 0.00 55.97 55.76 1a0s s LYS 138 Cb -0.13 0.01 -0.01 0.00 -1.51 0.00 0.00 37.83 36.19 1a0s s LYS 138 CO 0.03 -0.03 -0.21 0.08 -0.36 0.00 0.00 175.35 174.87 1a0s s VAL 139 N 0.16 1.67 -0.14 4.02 1.01 -0.75 -1.88 120.40 124.49 1a0s s VAL 139 Ca -0.01 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1a0s s VAL 139 Cb -0.02 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.95 1a0s s VAL 139 CO -0.00 0.47 -0.19 -0.32 0.00 0.00 0.00 175.10 175.06 1a0s s MET 140 N -0.24 3.13 -0.22 2.72 1.75 -0.33 -1.86 119.30 124.25 1a0s s MET 140 Ca 0.01 -0.80 0.01 0.00 -1.25 0.00 0.00 55.69 53.66 1a0s s MET 140 Cb -0.11 -2.51 0.03 0.00 2.84 0.00 0.00 34.83 35.08 1a0s s MET 140 CO 0.01 0.04 -0.14 0.08 -0.65 0.00 0.00 175.02 174.36 1a0s s VAL 141 N 0.72 2.34 0.28 10.11 1.01 -0.53 -0.03 120.40 134.30 1a0s s VAL 141 Ca -0.08 -1.12 0.12 0.00 0.00 0.00 0.00 61.98 60.89 1a0s s VAL 141 Cb -0.16 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1a0s s VAL 141 CO 0.01 0.31 -0.18 0.00 0.00 0.00 0.00 175.10 175.23 1a0s s ALA 142 N 1.26 2.79 -0.19 5.51 0.00 -0.37 -1.06 121.76 129.69 1a0s s ALA 142 Ca 0.00 -1.88 -0.25 0.00 0.00 0.00 0.00 51.96 49.84 1a0s s ALA 142 Cb -0.16 -0.28 0.06 0.00 0.00 0.00 0.00 23.12 22.75 1a0s s ALA 142 CO -0.08 0.27 0.65 0.34 0.00 0.00 0.00 175.76 176.93 1a0s s ASP 143 N -3.53 -0.66 -0.06 0.00 2.15 -0.68 -1.18 116.67 112.72 1a0s s ASP 143 Ca 0.30 1.12 -0.00 0.00 0.43 0.00 0.00 52.55 54.40 1a0s s ASP 143 Cb -0.05 1.09 0.02 0.00 -0.30 0.00 0.00 42.92 43.69 1a0s s ASP 143 CO 0.15 -0.34 -0.02 -0.83 -0.17 0.00 0.00 175.17 173.96 1a0s s GLY 144 N -0.13 0.47 -0.01 2.66 0.00 -1.26 -0.75 107.32 108.29 1a0s s GLY 144 Ca -0.04 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.63 1a0s s GLY 144 CO 0.03 0.78 -0.15 1.20 0.00 0.00 0.00 173.10 174.97 1a0s s GLN 145 N 1.44 1.22 0.10 2.90 -1.52 -0.76 -4.58 119.66 118.46 1a0s s GLN 145 Ca -0.03 -0.52 0.21 0.00 -1.95 0.00 0.00 55.36 53.07 1a0s s GLN 145 Cb -0.13 -1.16 -0.13 0.00 -0.22 0.00 0.00 33.01 31.37 1a0s s GLN 145 CO -0.03 0.30 0.81 0.25 -0.25 0.00 0.00 175.29 176.37 1a0s n THR 146 N 2.77 0.59 -2.00 -0.19 -2.24 -1.26 -0.49 114.28 111.46 1a0s n THR 146 Ca -0.15 -0.57 -0.36 0.00 -2.27 0.00 0.00 64.05 60.70 1a0s n THR 146 Cb 0.55 -0.32 0.03 0.00 -2.10 0.00 0.00 70.33 68.49 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 -5.21 5.17 0.00 3.42 0.15 -1.26 -4.79 113.70 111.18 1a0s s SER 147 Ca -0.03 2.41 0.22 0.00 0.70 0.00 0.00 55.95 59.25 1a0s s SER 147 Cb 0.10 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 61.81 1a0s s SER 147 CO 0.83 -1.61 1.08 -1.22 1.20 0.00 0.00 173.24 173.52 1a0s n TYR 148 N -1.58 0.00 -1.58 3.44 4.01 -1.26 -4.80 117.16 115.40 1a0s n TYR 148 Ca 0.14 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.56 1a0s n TYR 148 Cb 0.49 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.57 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 -2.65 5.04 0.00 7.72 0.01 -1.26 -4.95 114.94 118.85 1a0s s ASN 149 Ca 0.16 1.83 0.27 0.00 -0.71 0.00 0.00 52.86 54.40 1a0s s ASN 149 Cb 0.18 -2.53 1.29 0.00 0.41 0.00 0.00 41.25 40.60 1a0s s ASN 149 CO 0.66 -1.68 1.89 -0.90 -1.51 0.00 0.00 177.10 175.57 1a0s n ASP 150 N -2.92 0.00 -3.67 -1.22 5.75 -1.26 -4.60 116.55 108.63 1a0s n ASP 150 Ca 0.09 0.03 -0.23 0.00 -0.01 0.00 0.00 54.79 54.68 1a0s n ASP 150 Cb 0.53 -0.33 -0.18 0.00 -1.03 0.00 0.00 41.12 40.11 1a0s n ASP 150 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1a0s s TRP 151 N -2.66 0.26 -0.28 2.11 -0.11 -1.26 -5.04 118.94 111.95 1a0s s TRP 151 Ca 0.22 -0.04 0.14 0.00 1.22 0.00 0.00 56.10 57.64 1a0s s TRP 151 Cb 0.18 -0.63 0.48 0.00 -1.50 0.00 0.00 33.47 32.00 1a0s s TRP 151 CO 0.42 -0.33 1.15 0.25 -4.62 0.00 0.00 176.95 173.82 1a0s n THR 152 N 5.25 1.97 -0.35 5.86 -2.24 -1.26 -4.89 114.28 118.62 1a0s n THR 152 Ca -0.05 -3.68 -0.01 0.00 -2.27 0.00 0.00 64.05 58.04 1a0s n THR 152 Cb 0.50 -0.10 0.12 0.00 -2.10 0.00 0.00 70.33 68.75 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 2.39 1.24 -0.30 6.98 0.00 -1.98 -1.39 119.26 126.21 1a0s h ALA 153 Ca 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1a0s h ALA 153 Cb 1.40 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1a0s h ALA 153 CO 0.52 0.49 0.03 0.66 0.00 0.00 0.00 179.25 180.95 1a0s h SER 154 N 1.19 0.40 -0.15 0.00 4.64 -2.06 -3.05 113.55 114.52 1a0s h SER 154 Ca 0.37 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1a0s h SER 154 Cb -0.01 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1a0s h SER 154 CO -0.12 0.44 0.00 0.35 -0.87 0.00 0.00 176.83 176.63 1a0s n THR 155 N -4.34 1.92 -1.85 2.95 -2.24 -1.12 -5.06 114.28 104.55 1a0s n THR 155 Ca 0.01 -1.88 -0.41 0.00 -2.27 0.00 0.00 64.05 59.50 1a0s n THR 155 Cb 0.20 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 1a0s n THR 155 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1a0s s SER 156 N -2.14 6.45 -0.07 3.42 0.15 -0.54 -4.93 113.70 116.05 1a0s s SER 156 Ca 0.33 2.88 0.12 0.00 0.70 0.00 0.00 55.95 59.99 1a0s s SER 156 Cb 0.27 -2.64 0.36 0.00 -1.71 0.00 0.00 66.02 62.30 1a0s s SER 156 CO 0.07 -0.84 1.29 0.47 1.20 0.00 0.00 173.24 175.42 1a0s n ASP 157 N 1.96 3.15 -4.63 5.45 8.00 -1.26 -5.03 116.55 124.19 1a0s n ASP 157 Ca 0.07 -2.39 -0.55 0.00 0.71 0.00 0.00 54.79 52.62 1a0s n ASP 157 Cb 0.38 -0.33 -0.07 0.00 -0.02 0.00 0.00 41.12 41.09 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 -0.00 2.39 -3.73 0.64 7.94 -1.24 -4.60 117.00 118.40 1a0s n LEU 158 Ca 0.14 0.91 -0.11 0.00 -1.11 0.00 0.00 56.01 55.83 1a0s n LEU 158 Cb 0.58 -1.18 -0.07 0.00 0.53 0.00 0.00 43.42 43.28 1a0s n LEU 158 CO 0.09 -0.46 0.05 0.54 -1.11 0.00 0.00 177.39 176.51 1a0s s ASN 159 N 4.53 -0.14 -0.49 1.96 2.20 -0.32 -4.97 114.94 117.72 1a0s s ASN 159 Ca 1.01 -0.22 -0.27 0.00 -0.94 0.00 0.00 52.86 52.44 1a0s s ASN 159 Cb -1.00 0.38 0.03 0.00 -2.00 0.00 0.00 41.25 38.66 1a0s s ASN 159 CO 0.61 -0.66 1.03 -0.69 -2.94 0.00 0.00 177.10 174.44 1a0s s VAL 160 N -2.82 4.33 0.04 3.54 1.01 -1.26 -1.24 120.40 124.00 1a0s s VAL 160 Ca -0.03 0.89 -0.02 0.00 0.00 0.00 0.00 61.98 62.82 1a0s s VAL 160 Cb 0.00 -4.53 -0.27 0.00 0.00 0.00 0.00 36.38 31.58 1a0s s VAL 160 CO -0.05 -0.97 0.99 0.03 0.00 0.00 0.00 175.10 175.10 1a0s h ARG 161 N 9.20 0.22 -3.50 2.72 2.47 -0.83 -3.48 114.38 121.18 1a0s h ARG 161 Ca -0.24 -0.37 -0.12 0.00 -1.26 0.00 0.00 59.98 57.99 1a0s h ARG 161 Cb 1.07 0.14 -0.18 0.00 -1.65 0.00 0.00 29.97 29.34 1a0s h ARG 161 CO 1.08 1.11 -0.40 -0.65 0.56 0.00 0.00 179.97 181.67 1a0s s GLN 162 N -2.64 0.64 -0.34 0.04 -0.21 -1.18 -4.58 119.66 111.39 1a0s s GLN 162 Ca -0.06 -0.54 0.01 0.00 0.02 0.00 0.00 55.36 54.80 1a0s s GLN 162 Cb 0.07 0.27 0.19 0.00 1.00 0.00 0.00 33.01 34.54 1a0s s GLN 162 CO 0.86 -0.18 0.76 0.00 -2.12 0.00 0.00 175.29 174.61 1a0s s ALA 163 N -2.17 -3.01 0.22 6.09 0.00 0.12 -1.19 121.76 121.82 1a0s s ALA 163 Ca -0.08 0.85 -0.00 0.00 0.00 0.00 0.00 51.96 52.73 1a0s s ALA 163 Cb -0.03 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1a0s s ALA 163 CO -0.02 -2.13 0.13 -0.59 0.00 0.00 0.00 175.76 173.16 1a0s s PHE 164 N 2.35 1.26 -0.03 0.00 -0.71 -0.79 -1.60 117.98 118.47 1a0s s PHE 164 Ca 0.16 -1.36 0.03 0.00 -1.04 0.00 0.00 56.93 54.72 1a0s s PHE 164 Cb -0.04 -0.63 0.00 0.00 -1.21 0.00 0.00 43.02 41.14 1a0s s PHE 164 CO -0.17 -0.60 -0.10 0.08 -1.34 0.00 0.00 175.22 173.09 1a0s s VAL 165 N -4.05 0.88 -0.07 -2.49 1.01 -0.58 -2.13 120.40 112.96 1a0s s VAL 165 Ca 0.39 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.00 1a0s s VAL 165 Cb 0.07 -0.78 -0.00 0.00 0.00 0.00 0.00 36.38 35.67 1a0s s VAL 165 CO 0.13 0.27 -0.23 -1.61 0.00 0.00 0.00 175.10 173.66 1a0s s GLU 166 N 0.18 2.59 -0.31 2.72 2.02 0.99 -2.08 118.70 124.81 1a0s s GLU 166 Ca -0.03 -0.82 -0.00 0.00 0.02 0.00 0.00 54.97 54.13 1a0s s GLU 166 Cb -0.09 -2.09 0.06 0.00 0.10 0.00 0.00 34.13 32.12 1a0s s GLU 166 CO 0.01 0.26 0.01 -0.51 0.02 0.00 0.00 175.26 175.04 1a0s s LEU 167 N 0.12 4.05 0.27 1.80 1.43 0.36 -0.79 118.68 125.91 1a0s s LEU 167 Ca -0.10 -1.48 0.09 0.00 -1.03 0.00 0.00 54.13 51.60 1a0s s LEU 167 Cb -0.15 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1a0s s LEU 167 CO 0.06 -0.29 0.07 -0.83 0.23 0.00 0.00 176.35 175.59 1a0s s GLY 168 N 1.26 1.64 -1.35 -3.19 0.00 -0.51 -0.86 107.32 104.30 1a0s s GLY 168 Ca -0.03 -1.62 -0.18 0.00 0.00 0.00 0.00 44.72 42.90 1a0s s GLY 168 CO -0.03 -1.66 0.42 -2.01 0.00 0.00 0.00 173.10 169.82 1a0s n ASN 169 N -1.01 -2.00 -4.73 1.64 5.15 -1.17 -1.42 115.26 111.71 1a0s n ASN 169 Ca -0.06 -1.24 -0.41 0.00 -0.60 0.00 0.00 54.58 52.27 1a0s n ASN 169 Cb 0.59 -1.94 -0.04 0.00 -0.53 0.00 0.00 39.78 37.86 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 -7.30 4.44 0.44 1.20 1.43 -1.26 -3.24 118.68 114.39 1a0s s LEU 170 Ca 0.26 2.04 0.13 0.00 -1.03 0.00 0.00 54.13 55.53 1a0s s LEU 170 Cb -0.14 -3.59 1.03 0.00 0.03 0.00 0.00 46.19 43.52 1a0s s LEU 170 CO 0.96 -0.30 2.02 1.55 0.23 0.00 0.00 176.35 180.81 1a0s h PRO 171 N 5.75 0.37 0.00 1.29 0.13 -1.91 -1.88 132.00 135.75 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 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1a0s h PRO 171 CO 0.75 0.25 0.00 1.15 -0.23 0.00 0.00 178.00 179.92 1a0s h THR 172 N 0.39 0.00 -3.48 1.56 2.02 -1.98 -3.42 112.91 108.00 1a0s h THR 172 Ca 0.21 -0.48 -0.59 0.00 0.77 0.00 0.00 66.41 66.32 1a0s h THR 172 Cb 0.34 1.47 -0.09 0.00 -1.74 0.00 0.00 68.15 68.13 1a0s h THR 172 CO -0.05 0.00 0.59 -0.36 0.37 0.00 0.00 175.52 176.06 1a0s s PHE 173 N -3.69 3.09 0.52 3.16 0.40 -0.71 -5.03 117.98 115.73 1a0s s PHE 173 Ca 0.01 0.79 0.01 0.00 -0.60 0.00 0.00 56.93 57.14 1a0s s PHE 173 Cb 0.09 -3.60 -0.00 0.00 0.51 0.00 0.00 43.02 40.02 1a0s s PHE 173 CO 0.53 -0.80 0.03 0.00 0.70 0.00 0.00 175.22 175.69 1a0s s ALA 174 N 3.42 4.20 0.00 5.36 0.00 -1.26 -4.04 121.76 129.44 1a0s s ALA 174 Ca 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1a0s s ALA 174 Cb -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1a0s s ALA 174 CO 0.18 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.30 1a0s n GLY 175 N -1.32 3.07 0.26 0.00 0.00 -1.26 -2.25 105.19 103.69 1a0s n GLY 175 Ca -0.19 -0.28 0.18 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.26 1.61 0.13 -1.97 -1.68 132.00 129.82 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 -2.78 0.34 0.00 1.56 3.72 -0.95 -0.40 117.46 118.94 1a0s n PHE 177 Ca -0.02 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1a0s n PHE 177 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 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 0.64 0.00 -0.90 -1.08 3.00 -0.64 -2.33 118.16 116.86 1a0s n LYS 178 Ca 0.16 0.85 -0.00 0.00 -0.00 0.00 0.00 58.31 59.32 1a0s n LYS 178 Cb 0.39 -1.35 0.32 0.00 0.00 0.00 0.00 35.03 34.39 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 -1.00 3.20 3.78 3.14 0.00 -1.26 -4.61 105.19 108.44 1a0s n GLY 179 Ca 0.00 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.80 5.38 -0.14 1.61 1.04 -0.98 -4.47 113.70 115.34 1a0s s SER 180 Ca 0.50 2.02 0.02 0.00 0.48 0.00 0.00 55.95 58.97 1a0s s SER 180 Cb 0.40 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.97 1a0s s SER 180 CO 0.13 -1.44 -0.20 0.28 0.98 0.00 0.00 173.24 172.99 1a0s s THR 181 N -2.20 1.93 0.13 2.02 -1.32 -0.63 -3.03 115.64 112.53 1a0s s THR 181 Ca 0.68 -0.89 -0.14 0.00 -1.21 0.00 0.00 61.69 60.13 1a0s s THR 181 Cb -0.21 -1.72 -0.07 0.00 -1.51 0.00 0.00 72.50 69.00 1a0s s THR 181 CO 0.37 0.52 0.52 -0.76 -2.21 0.00 0.00 174.62 173.06 1a0s s LEU 182 N 0.92 4.35 0.10 9.08 1.43 -0.04 -0.58 118.68 133.95 1a0s s LEU 182 Ca -0.05 1.02 -0.05 0.00 -1.03 0.00 0.00 54.13 54.01 1a0s s LEU 182 Cb -0.15 -3.18 -0.02 0.00 0.03 0.00 0.00 46.19 42.87 1a0s s LEU 182 CO -0.03 0.13 0.13 -1.66 0.23 0.00 0.00 176.35 175.14 1a0s s TRP 183 N -1.43 0.42 -0.20 0.29 1.48 -0.54 -0.49 118.94 118.47 1a0s s TRP 183 Ca 0.36 -0.86 -0.27 0.00 -1.06 0.00 0.00 56.10 54.27 1a0s s TRP 183 Cb -0.15 -0.22 0.08 0.00 -1.16 0.00 0.00 33.47 32.02 1a0s s TRP 183 CO 0.19 -0.54 0.75 0.00 -4.06 0.00 0.00 176.95 173.29 1a0s s ALA 184 N -3.93 -1.80 0.00 2.67 0.00 -0.89 -1.95 121.76 115.86 1a0s s ALA 184 Ca 0.11 1.78 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1a0s s ALA 184 Cb 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1a0s s ALA 184 CO -0.06 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1a0s n GLY 185 N 2.01 0.60 3.66 0.00 0.00 -0.86 -1.52 105.19 109.07 1a0s n GLY 185 Ca -0.15 -2.15 -0.37 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.73 4.11 0.28 1.61 2.20 -0.63 -1.51 119.74 125.07 1a0s s LYS 186 Ca 0.00 -0.04 -0.21 0.00 -0.36 0.00 0.00 55.97 55.36 1a0s s LYS 186 Cb 0.00 -3.55 0.02 0.00 -1.51 0.00 0.00 37.83 32.79 1a0s s LYS 186 CO 0.00 -0.02 0.72 -0.98 -0.36 0.00 0.00 175.35 174.71 1a0s s ARG 187 N 1.27 1.78 -0.05 4.03 1.70 -0.63 0.15 118.95 127.20 1a0s s ARG 187 Ca 0.13 -0.97 -0.12 0.00 -0.47 0.00 0.00 55.73 54.30 1a0s s ARG 187 Cb -0.14 0.61 -0.05 0.00 -0.57 0.00 0.00 34.95 34.80 1a0s s ARG 187 CO 0.07 -0.81 0.31 -0.06 -1.08 0.00 0.00 175.30 173.73 1a0s s PHE 188 N -3.92 3.68 0.53 5.89 0.40 -1.26 -2.49 117.98 120.81 1a0s s PHE 188 Ca 0.11 0.83 -0.22 0.00 -0.60 0.00 0.00 56.93 57.04 1a0s s PHE 188 Cb -0.06 -2.17 -0.06 0.00 0.51 0.00 0.00 43.02 41.24 1a0s s PHE 188 CO 0.06 0.66 1.32 -3.47 0.70 0.00 0.00 175.22 174.50 1a0s n ASP 189 N 1.93 2.57 -0.21 1.36 2.03 0.73 -4.89 116.55 120.07 1a0s n ASP 189 Ca -0.16 0.99 -0.07 0.00 0.52 0.00 0.00 54.79 56.07 1a0s n ASP 189 Cb 0.53 -1.56 0.08 0.00 -0.72 0.00 0.00 41.12 39.45 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 1.50 1.04 -0.72 -0.67 2.43 -1.96 -3.22 114.38 112.79 1a0s h ARG 190 Ca -0.50 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.40 1a0s h ARG 190 Cb 1.31 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1a0s h ARG 190 CO 0.57 0.96 0.00 -0.25 -1.51 0.00 0.00 179.97 179.74 1a0s n ASP 191 N -4.22 2.65 -4.79 -3.80 8.00 -1.26 -4.89 116.55 108.25 1a0s n ASP 191 Ca 0.04 -2.30 -0.31 0.00 0.71 0.00 0.00 54.79 52.93 1a0s n ASP 191 Cb 0.28 -0.50 0.07 0.00 -0.02 0.00 0.00 41.12 40.96 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 -0.46 4.88 0.01 -2.24 0.01 -1.22 -5.04 114.94 110.89 1a0s s ASN 192 Ca 0.22 1.77 -0.14 0.00 -0.71 0.00 0.00 52.86 54.00 1a0s s ASN 192 Cb 0.16 -2.52 0.02 0.00 0.41 0.00 0.00 41.25 39.32 1a0s s ASN 192 CO 0.08 -1.78 0.31 0.72 -1.51 0.00 0.00 177.10 174.92 1a0s s PHE 193 N -2.88 -0.14 0.46 2.20 -0.71 -1.25 -5.04 117.98 110.63 1a0s s PHE 193 Ca 0.61 0.12 0.03 0.00 -1.04 0.00 0.00 56.93 56.65 1a0s s PHE 193 Cb -0.16 0.10 -0.01 0.00 -1.21 0.00 0.00 43.02 41.73 1a0s s PHE 193 CO 0.54 -0.45 0.10 0.16 -1.34 0.00 0.00 175.22 174.23 1a0s s ASP 194 N -1.69 3.34 -0.48 1.98 -4.77 -1.26 -0.45 116.67 113.34 1a0s s ASP 194 Ca -0.09 -1.73 0.04 0.00 -3.30 0.00 0.00 52.55 47.47 1a0s s ASP 194 Cb -0.03 0.64 0.13 0.00 -1.09 0.00 0.00 42.92 42.56 1a0s s ASP 194 CO 0.01 -0.97 0.22 -0.63 0.70 0.00 0.00 175.17 174.50 1a0s s ILE 195 N -3.08 2.39 0.22 2.11 1.01 0.02 -4.77 121.20 119.10 1a0s s ILE 195 Ca 0.15 -3.06 -0.10 0.00 0.00 0.00 0.00 60.65 57.63 1a0s s ILE 195 Cb 0.01 -2.68 0.23 0.00 0.01 0.00 0.00 42.46 40.03 1a0s s ILE 195 CO 0.10 -0.77 1.65 -0.74 0.00 0.00 0.00 174.94 175.17 1a0s h HIS 196 N 6.73 -0.11 0.00 3.97 -0.00 -1.98 -2.82 115.15 120.93 1a0s h HIS 196 Ca -0.07 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1a0s h HIS 196 Cb 0.92 0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 1a0s h HIS 196 CO 0.50 -0.21 0.00 -1.49 -0.00 0.00 0.00 177.93 176.73 1a0s h TRP 197 N 0.09 0.00 -0.04 5.26 6.55 -1.95 -2.16 115.95 123.70 1a0s h TRP 197 Ca 0.34 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.18 1a0s h TRP 197 Cb 0.56 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.86 1a0s h TRP 197 CO -0.41 0.00 0.00 -0.89 -1.05 0.00 0.00 178.44 176.09 1a0s n ILE 198 N -2.58 0.10 -3.74 1.49 5.41 -1.08 -1.33 119.36 117.64 1a0s n ILE 198 Ca -0.01 -0.55 -0.22 0.00 1.00 0.00 0.00 62.75 62.97 1a0s n ILE 198 Cb 0.09 1.12 0.02 0.00 -0.71 0.00 0.00 39.64 40.17 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 0.50 -1.04 -3.76 4.38 -0.08 -0.81 -4.43 116.55 111.31 1a0s n ASP 199 Ca 0.06 -0.85 -0.13 0.00 -1.51 0.00 0.00 54.79 52.36 1a0s n ASP 199 Cb 0.25 -3.92 -0.14 0.00 2.34 0.00 0.00 41.12 39.65 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 -4.36 -0.12 0.63 1.67 0.15 -1.19 -5.05 113.70 105.42 1a0s s SER 200 Ca 0.00 0.31 -0.14 0.00 0.70 0.00 0.00 55.95 56.82 1a0s s SER 200 Cb -0.00 0.21 -0.02 0.00 -1.71 0.00 0.00 66.02 64.50 1a0s s SER 200 CO 0.82 -0.13 1.06 -1.81 1.20 0.00 0.00 173.24 174.38 1a0s s ASP 201 N 1.01 5.63 -0.09 5.45 1.01 -1.26 -0.80 116.67 127.63 1a0s s ASP 201 Ca -0.08 1.76 -0.16 0.00 0.71 0.00 0.00 52.55 54.78 1a0s s ASP 201 Cb -0.10 -2.52 -0.28 0.00 1.01 0.00 0.00 42.92 41.03 1a0s s ASP 201 CO -0.05 -1.27 0.61 0.58 0.21 0.00 0.00 175.17 175.24 1a0s h VAL 202 N 0.06 1.06 -3.69 -1.27 2.07 -1.06 -3.45 116.25 109.97 1a0s h VAL 202 Ca -0.46 -2.43 -0.21 0.00 0.82 0.00 0.00 66.70 64.42 1a0s h VAL 202 Cb 1.22 2.76 -0.26 0.00 -1.52 0.00 0.00 31.29 33.49 1a0s h VAL 202 CO 0.57 0.73 -0.67 -0.69 0.02 0.00 0.00 177.57 177.53 1a0s s VAL 203 N -2.49 0.02 -0.34 2.57 1.01 -1.22 -4.59 120.40 115.37 1a0s s VAL 203 Ca -0.19 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1a0s s VAL 203 Cb 0.04 -0.12 0.14 0.00 0.00 0.00 0.00 36.38 36.44 1a0s s VAL 203 CO 0.79 -0.11 0.24 0.12 0.00 0.00 0.00 175.10 176.14 1a0s s PHE 204 N -0.33 0.35 -0.32 5.22 5.36 -0.23 -3.75 117.98 124.28 1a0s s PHE 204 Ca -0.04 -1.24 -0.14 0.00 -0.96 0.00 0.00 56.93 54.55 1a0s s PHE 204 Cb -0.02 -0.76 -0.03 0.00 -0.34 0.00 0.00 43.02 41.87 1a0s s PHE 204 CO -0.00 -0.87 0.29 -1.17 -1.46 0.00 0.00 175.22 172.02 1a0s s LEU 205 N 1.38 4.30 0.10 6.12 2.96 -1.26 -3.00 118.68 129.27 1a0s s LEU 205 Ca 0.16 -0.15 -0.09 0.00 -0.22 0.00 0.00 54.13 53.84 1a0s s LEU 205 Cb -0.20 -2.25 -0.00 0.00 0.50 0.00 0.00 46.19 44.24 1a0s s LEU 205 CO -0.07 -0.22 0.20 0.00 -1.32 0.00 0.00 176.35 174.93 1a0s s ALA 206 N 1.90 -0.20 0.00 5.97 0.00 -1.26 -0.19 121.76 127.98 1a0s s ALA 206 Ca 0.10 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1a0s s ALA 206 Cb -0.16 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.48 1a0s s ALA 206 CO 0.11 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1a0s n GLY 207 N -0.07 0.50 3.25 0.00 0.00 -1.04 -4.86 105.19 102.97 1a0s n GLY 207 Ca -0.14 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 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 -3.20 2.12 0.00 2.61 2.01 -0.54 -1.61 115.64 117.04 1a0s s THR 208 Ca 0.00 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 60.98 1a0s s THR 208 Cb 0.00 -1.79 0.00 0.00 0.01 0.00 0.00 72.50 70.72 1a0s s THR 208 CO 0.00 0.56 0.00 0.61 -0.69 0.00 0.00 174.62 175.10 1a0s n GLY 209 N 3.26 -0.78 3.60 4.40 0.00 -0.57 0.10 105.19 115.20 1a0s n GLY 209 Ca -0.18 0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.38 0.00 -0.02 0.00 -0.31 -2.04 107.32 104.57 1a0s s GLY 210 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.34 1a0s s GLY 210 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.90 1a0s n GLY 211 N -0.34 -1.33 2.81 0.20 0.00 -0.82 -1.07 105.19 104.63 1a0s n GLY 211 Ca -0.08 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.73 0.02 0.03 -0.61 2.07 -0.47 -1.47 121.20 118.03 1a0s s ILE 212 Ca 0.00 0.13 0.01 0.00 -1.41 0.00 0.00 60.65 59.37 1a0s s ILE 212 Cb 0.00 -0.11 -0.04 0.00 0.13 0.00 0.00 42.46 42.44 1a0s s ILE 212 CO 0.00 0.08 0.09 -0.31 -1.91 0.00 0.00 174.94 172.89 1a0s s TYR 213 N 0.77 3.28 -0.86 3.50 2.02 0.26 -2.34 117.35 123.97 1a0s s TYR 213 Ca -0.07 0.17 -0.03 0.00 -0.37 0.00 0.00 57.07 56.78 1a0s s TYR 213 Cb -0.10 -1.71 -0.03 0.00 -0.40 0.00 0.00 41.96 39.73 1a0s s TYR 213 CO -0.02 0.55 0.78 -0.25 -1.57 0.00 0.00 175.55 175.04 1a0s n ASP 214 N 0.89 -7.21 -4.50 2.29 8.00 -1.15 -1.60 116.55 113.27 1a0s n ASP 214 Ca -0.11 -0.35 -0.42 0.00 0.71 0.00 0.00 54.79 54.62 1a0s n ASP 214 Cb 0.52 -5.20 -0.09 0.00 -0.02 0.00 0.00 41.12 36.33 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 -3.17 5.11 -0.21 2.53 1.01 -0.27 -3.84 120.40 121.56 1a0s s VAL 215 Ca 0.20 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.72 1a0s s VAL 215 Cb -0.03 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1a0s s VAL 215 CO 0.73 -0.34 0.64 -0.54 0.00 0.00 0.00 175.10 175.59 1a0s s LYS 216 N 2.10 4.20 0.10 2.72 3.01 0.46 -0.87 119.74 131.46 1a0s s LYS 216 Ca 0.12 0.62 0.05 0.00 -1.01 0.00 0.00 55.97 55.75 1a0s s LYS 216 Cb -0.17 -3.59 -0.04 0.00 -1.01 0.00 0.00 37.83 33.02 1a0s s LYS 216 CO 0.13 -0.27 0.02 -1.58 0.51 0.00 0.00 175.35 174.16 1a0s s TRP 217 N 2.02 3.03 0.00 3.18 0.52 -0.03 -4.12 118.94 123.54 1a0s s TRP 217 Ca 0.29 -0.01 0.00 0.00 0.02 0.00 0.00 56.10 56.40 1a0s s TRP 217 Cb -0.16 -1.54 0.00 0.00 -1.15 0.00 0.00 33.47 30.62 1a0s s TRP 217 CO 0.10 0.49 0.00 0.27 0.02 0.00 0.00 176.95 177.83 1a0s n ASN 218 N 0.45 0.00 -3.50 2.95 2.04 -1.26 -2.21 115.26 113.73 1a0s n ASN 218 Ca -0.10 0.00 -0.21 0.00 -0.44 0.00 0.00 54.58 53.83 1a0s n ASN 218 Cb 0.52 -0.34 0.08 0.00 -2.53 0.00 0.00 39.78 37.51 1a0s n ASN 218 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1a0s n ASP 219 N 1.55 -4.36 0.00 0.53 8.00 -1.26 -4.81 116.55 116.20 1a0s n ASP 219 Ca 0.00 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.93 1a0s n ASP 219 Cb 0.00 -5.05 0.00 0.00 -0.02 0.00 0.00 41.12 36.05 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 -1.60 0.43 2.68 0.44 0.00 -0.94 -5.08 105.19 101.11 1a0s n GLY 220 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 0.08 0.07 0.99 1.98 -1.17 -4.36 118.68 116.26 1a0s s LEU 221 Ca 0.00 -0.84 0.01 0.00 -2.89 0.00 0.00 54.13 50.41 1a0s s LEU 221 Cb 0.00 0.16 -0.04 0.00 0.66 0.00 0.00 46.19 46.97 1a0s s LEU 221 CO 0.00 -0.39 0.18 0.00 -1.89 0.00 0.00 176.35 174.25 1a0s s ARG 222 N 2.26 3.31 0.03 1.98 1.70 -0.77 -0.85 118.95 126.61 1a0s s ARG 222 Ca 0.08 -0.50 0.01 0.00 -0.47 0.00 0.00 55.73 54.85 1a0s s ARG 222 Cb -0.15 -2.97 -0.02 0.00 -0.57 0.00 0.00 34.95 31.24 1a0s s ARG 222 CO -0.30 0.60 -0.05 -1.12 -1.08 0.00 0.00 175.30 173.35 1a0s s SER 223 N -2.50 0.48 -0.04 -2.89 0.01 -0.05 -0.49 113.70 108.22 1a0s s SER 223 Ca 0.34 -0.47 0.07 0.00 1.31 0.00 0.00 55.95 57.19 1a0s s SER 223 Cb -0.13 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.15 1a0s s SER 223 CO 0.27 -0.23 -0.24 0.20 0.41 0.00 0.00 173.24 173.65 1a0s s ASN 224 N -1.36 2.93 -0.04 2.44 0.01 0.11 -1.11 114.94 117.93 1a0s s ASN 224 Ca -0.12 -0.47 0.03 0.00 -0.71 0.00 0.00 52.86 51.59 1a0s s ASN 224 Cb -0.09 -0.61 0.00 0.00 0.41 0.00 0.00 41.25 40.96 1a0s s ASN 224 CO -0.00 0.26 -0.12 -0.36 -1.51 0.00 0.00 177.10 175.37 1a0s s PHE 225 N -0.32 1.27 0.19 2.20 0.08 -0.99 0.14 117.98 120.56 1a0s s PHE 225 Ca 0.02 -0.35 -0.19 0.00 0.12 0.00 0.00 56.93 56.53 1a0s s PHE 225 Cb -0.12 -0.89 0.03 0.00 -0.57 0.00 0.00 43.02 41.48 1a0s s PHE 225 CO 0.02 -0.14 0.55 -1.54 -0.10 0.00 0.00 175.22 174.00 1a0s s SER 226 N 0.18 -0.31 -0.17 1.36 1.04 -0.75 -1.37 113.70 113.68 1a0s s SER 226 Ca -0.04 -0.41 -0.00 0.00 0.48 0.00 0.00 55.95 55.98 1a0s s SER 226 Cb -0.10 0.59 0.04 0.00 0.10 0.00 0.00 66.02 66.65 1a0s s SER 226 CO 0.01 -1.05 -0.07 -0.22 0.98 0.00 0.00 173.24 172.89 1a0s s LEU 227 N -2.85 1.76 -0.08 2.42 2.96 -0.24 -2.24 118.68 120.41 1a0s s LEU 227 Ca 0.08 -0.70 0.04 0.00 -0.22 0.00 0.00 54.13 53.32 1a0s s LEU 227 Cb -0.01 -0.99 -0.01 0.00 0.50 0.00 0.00 46.19 45.67 1a0s s LEU 227 CO -0.04 -0.17 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.32 1a0s s TYR 228 N 1.58 2.62 -0.01 5.38 2.02 -0.46 -1.16 117.35 127.32 1a0s s TYR 228 Ca 0.01 -0.59 0.04 0.00 -0.37 0.00 0.00 57.07 56.16 1a0s s TYR 228 Cb -0.15 -1.68 -0.03 0.00 -0.40 0.00 0.00 41.96 39.69 1a0s s TYR 228 CO -0.08 -0.13 -0.11 0.20 -1.57 0.00 0.00 175.55 173.85 1a0s s GLY 229 N -0.12 1.65 0.37 0.71 0.00 0.28 -0.53 107.32 109.68 1a0s s GLY 229 Ca -0.03 -1.04 0.05 0.00 0.00 0.00 0.00 44.72 43.70 1a0s s GLY 229 CO 0.04 -0.89 0.19 0.50 0.00 0.00 0.00 173.10 172.95 1a0s s ARG 230 N -1.21 1.83 0.01 2.90 0.52 0.69 -1.46 118.95 122.23 1a0s s ARG 230 Ca 0.15 -2.09 0.04 0.00 -0.52 0.00 0.00 55.73 53.31 1a0s s ARG 230 Cb -0.11 -0.17 -0.01 0.00 0.52 0.00 0.00 34.95 35.18 1a0s s ARG 230 CO 0.05 -0.55 -0.13 -0.80 0.02 0.00 0.00 175.30 173.89 1a0s s ASN 231 N -3.49 1.48 0.03 0.23 -0.87 -1.26 -0.21 114.94 110.85 1a0s s ASN 231 Ca 0.32 -0.32 0.06 0.00 -1.57 0.00 0.00 52.86 51.34 1a0s s ASN 231 Cb 0.03 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.25 41.09 1a0s s ASN 231 CO 0.20 0.09 -0.14 -0.36 -2.57 0.00 0.00 177.10 174.32 1a0s s PHE 232 N -0.54 2.68 0.00 2.20 0.08 0.11 -4.93 117.98 117.58 1a0s s PHE 232 Ca 0.03 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.90 1a0s s PHE 232 Cb -0.06 -1.51 0.00 0.00 -0.57 0.00 0.00 43.02 40.88 1a0s s PHE 232 CO 0.00 0.30 0.00 0.41 -0.10 0.00 0.00 175.22 175.84 1a0s n GLY 233 N 1.50 -1.67 3.60 4.36 0.00 -1.26 -1.82 105.19 109.90 1a0s n GLY 233 Ca -0.16 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 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 6.67 0.53 1.61 2.15 -0.68 -4.91 116.67 118.04 1a0s s ASP 234 Ca 0.00 0.58 0.25 0.00 0.43 0.00 0.00 52.55 53.81 1a0s s ASP 234 Cb 0.00 -2.45 1.41 0.00 -0.30 0.00 0.00 42.92 41.58 1a0s s ASP 234 CO 0.00 -0.79 2.01 -0.29 -0.17 0.00 0.00 175.17 175.93 1a0s h ILE 235 N 5.76 0.73 0.01 4.11 6.09 -1.85 -2.07 117.51 130.28 1a0s h ILE 235 Ca -0.23 0.00 -0.21 0.00 -1.37 0.00 0.00 64.86 63.04 1a0s h ILE 235 Cb 1.08 0.75 -0.01 0.00 0.47 0.00 0.00 36.82 39.12 1a0s h ILE 235 CO 0.95 0.00 -0.93 0.44 -3.07 0.00 0.00 178.15 175.55 1a0s h ASP 236 N 0.00 0.33 -2.90 2.19 3.32 -1.95 -3.42 116.42 114.00 1a0s h ASP 236 Ca 0.23 -0.28 -0.62 0.00 0.02 0.00 0.00 57.03 56.38 1a0s h ASP 236 Cb 0.93 -0.10 -0.13 0.00 0.22 0.00 0.00 39.33 40.24 1a0s h ASP 236 CO -0.00 1.09 0.55 -0.62 -1.72 0.00 0.00 179.24 178.54 1a0s s ASP 237 N -6.98 6.24 0.66 6.45 -1.08 -0.78 -4.92 116.67 116.26 1a0s s ASP 237 Ca -0.04 -0.70 0.42 0.00 -0.52 0.00 0.00 52.55 51.72 1a0s s ASP 237 Cb 0.10 -2.43 2.33 0.00 -1.46 0.00 0.00 42.92 41.46 1a0s s ASP 237 CO 0.84 -1.34 2.35 0.77 0.52 0.00 0.00 175.17 178.31 1a0s h SER 238 N 9.45 0.00 0.52 -0.34 4.64 -1.81 -1.72 113.55 124.30 1a0s h SER 238 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1a0s h SER 238 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1a0s h SER 238 CO 1.14 0.00 -0.81 -1.54 -0.87 0.00 0.00 176.83 174.74 1a0s n SER 239 N -3.21 0.63 -1.71 4.97 3.41 -1.26 -4.07 113.62 112.38 1a0s n SER 239 Ca -0.03 -0.19 -0.11 0.00 -0.26 0.00 0.00 58.87 58.27 1a0s n SER 239 Cb 0.08 0.54 0.07 0.00 -0.26 0.00 0.00 64.21 64.64 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 -1.86 3.42 -3.85 4.04 5.15 -0.68 -1.84 115.26 119.64 1a0s n ASN 240 Ca 0.03 -3.48 -0.18 0.00 -0.60 0.00 0.00 54.58 50.35 1a0s n ASN 240 Cb 0.41 -0.41 -0.16 0.00 -0.53 0.00 0.00 39.78 39.09 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 -3.43 0.67 0.02 1.20 0.15 -0.99 -1.68 113.70 109.64 1a0s s SER 241 Ca 0.44 -0.07 0.01 0.00 0.70 0.00 0.00 55.95 57.03 1a0s s SER 241 Cb 0.39 -0.32 -0.02 0.00 -1.71 0.00 0.00 66.02 64.36 1a0s s SER 241 CO -0.01 -0.08 -0.05 -0.69 1.20 0.00 0.00 173.24 173.61 1a0s s VAL 242 N 1.00 0.31 -0.15 4.45 1.01 -0.76 -4.96 120.40 121.32 1a0s s VAL 242 Ca -0.10 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.07 1a0s s VAL 242 Cb -0.14 -0.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1a0s s VAL 242 CO -0.01 -0.26 0.24 -1.10 0.00 0.00 0.00 175.10 173.98 1a0s s GLN 243 N -1.01 4.07 -0.21 2.72 -0.21 -1.26 0.06 119.66 123.82 1a0s s GLN 243 Ca -0.08 0.02 -0.03 0.00 0.02 0.00 0.00 55.36 55.29 1a0s s GLN 243 Cb -0.07 -3.36 -0.01 0.00 1.00 0.00 0.00 33.01 30.57 1a0s s GLN 243 CO -0.00 0.39 -0.07 1.21 -2.12 0.00 0.00 175.29 174.70 1a0s s ASN 244 N 0.03 4.14 -0.11 5.90 3.04 0.71 -4.10 114.94 124.55 1a0s s ASN 244 Ca 0.15 -0.42 -0.05 0.00 0.04 0.00 0.00 52.86 52.58 1a0s s ASN 244 Cb -0.13 -1.70 -0.04 0.00 -1.54 0.00 0.00 41.25 37.85 1a0s s ASN 244 CO 0.04 -0.01 0.08 -0.31 -3.04 0.00 0.00 177.10 173.86 1a0s s TYR 245 N 1.39 3.41 -0.12 0.43 2.02 -0.22 -0.22 117.35 124.05 1a0s s TYR 245 Ca 0.05 0.38 0.01 0.00 -0.37 0.00 0.00 57.07 57.14 1a0s s TYR 245 Cb -0.14 -1.88 0.02 0.00 -0.40 0.00 0.00 41.96 39.56 1a0s s TYR 245 CO -0.04 0.62 -0.12 0.42 -1.57 0.00 0.00 175.55 174.85 1a0s s ILE 246 N -0.94 1.33 -0.18 2.71 1.01 0.31 -0.67 121.20 124.77 1a0s s ILE 246 Ca 0.14 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 1a0s s ILE 246 Cb -0.12 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 1a0s s ILE 246 CO 0.03 0.41 -0.02 -0.76 0.00 0.00 0.00 174.94 174.61 1a0s s LEU 247 N 1.33 3.27 -0.00 2.97 1.43 -0.00 -1.35 118.68 126.32 1a0s s LEU 247 Ca -0.00 -0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1a0s s LEU 247 Cb -0.14 -1.81 -0.00 0.00 0.03 0.00 0.00 46.19 44.27 1a0s s LEU 247 CO -0.06 0.11 0.04 0.28 0.23 0.00 0.00 176.35 176.96 1a0s s THR 248 N 0.70 0.04 -0.11 5.49 -1.32 -0.95 0.06 115.64 119.55 1a0s s THR 248 Ca -0.01 -0.36 0.02 0.00 -1.21 0.00 0.00 61.69 60.13 1a0s s THR 248 Cb -0.14 -0.18 0.01 0.00 -1.51 0.00 0.00 72.50 70.68 1a0s s THR 248 CO 0.02 -0.20 -0.18 0.00 -2.21 0.00 0.00 174.62 172.05 1a0s s MET 249 N -0.61 2.48 -0.23 7.08 0.23 -0.70 -1.82 119.30 125.74 1a0s s MET 249 Ca -0.07 -0.67 -0.00 0.00 -1.03 0.00 0.00 55.69 53.93 1a0s s MET 249 Cb -0.04 -2.03 0.03 0.00 -1.53 0.00 0.00 34.83 31.26 1a0s s MET 249 CO -0.00 -0.00 -0.11 1.21 -2.03 0.00 0.00 175.02 174.09 1a0s s ASN 250 N 0.80 4.00 -0.07 -1.18 3.04 0.12 -1.68 114.94 119.97 1a0s s ASN 250 Ca -0.10 -0.88 0.03 0.00 0.04 0.00 0.00 52.86 51.95 1a0s s ASN 250 Cb -0.16 -1.59 -0.02 0.00 -1.54 0.00 0.00 41.25 37.94 1a0s s ASN 250 CO 0.01 -0.10 -0.13 -1.00 -3.04 0.00 0.00 177.10 172.84 1a0s s HIS 251 N 1.28 2.75 -0.10 0.43 3.76 -0.34 0.09 115.29 123.15 1a0s s HIS 251 Ca 0.00 -0.24 0.02 0.00 -0.15 0.00 0.00 55.06 54.69 1a0s s HIS 251 Cb -0.16 -1.68 0.01 0.00 1.11 0.00 0.00 32.58 31.86 1a0s s HIS 251 CO -0.07 0.12 -0.16 -0.06 -0.85 0.00 0.00 174.74 173.72 1a0s s PHE 252 N -0.51 2.01 -0.43 1.40 0.40 0.36 -1.16 117.98 120.04 1a0s s PHE 252 Ca 0.07 -0.91 0.02 0.00 -0.60 0.00 0.00 56.93 55.51 1a0s s PHE 252 Cb -0.12 -1.43 0.14 0.00 0.51 0.00 0.00 43.02 42.13 1a0s s PHE 252 CO 0.02 -0.45 0.26 0.00 0.70 0.00 0.00 175.22 175.75 1a0s s ALA 253 N 0.86 1.83 0.00 5.36 0.00 -0.10 -1.84 121.76 127.87 1a0s s ALA 253 Ca -0.09 -2.45 0.00 0.00 0.00 0.00 0.00 51.96 49.41 1a0s s ALA 253 Cb -0.15 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.17 1a0s s ALA 253 CO 0.00 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.11 1a0s n GLY 254 N 3.50 1.90 0.07 0.00 0.00 -1.26 -2.33 105.19 107.08 1a0s n GLY 254 Ca 0.13 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 12.55 0.41 -3.31 1.61 -0.04 -1.26 -4.89 135.00 140.07 1a0s n PRO 255 Ca 0.00 -0.15 -0.38 0.00 -0.04 0.00 0.00 63.50 62.93 1a0s n PRO 255 Cb 0.00 -1.50 -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 -2.69 4.45 -0.03 1.53 2.96 -0.98 0.59 118.68 124.51 1a0s s LEU 256 Ca 0.22 1.11 0.03 0.00 -0.22 0.00 0.00 54.13 55.27 1a0s s LEU 256 Cb 0.19 -2.81 0.00 0.00 0.50 0.00 0.00 46.19 44.07 1a0s s LEU 256 CO 0.53 0.20 -0.11 -1.58 -1.32 0.00 0.00 176.35 174.07 1a0s s GLN 257 N -0.61 1.18 -0.18 1.98 0.74 0.27 -0.92 119.66 122.11 1a0s s GLN 257 Ca 0.28 -0.39 -0.03 0.00 0.05 0.00 0.00 55.36 55.26 1a0s s GLN 257 Cb -0.18 -1.07 0.06 0.00 1.10 0.00 0.00 33.01 32.92 1a0s s GLN 257 CO 0.16 0.16 0.05 1.41 -0.55 0.00 0.00 175.29 176.52 1a0s s MET 258 N 0.12 0.48 -0.15 1.67 1.75 -0.31 -0.36 119.30 122.50 1a0s s MET 258 Ca -0.03 -0.29 -0.02 0.00 -1.25 0.00 0.00 55.69 54.10 1a0s s MET 258 Cb -0.09 -1.96 -0.02 0.00 2.84 0.00 0.00 34.83 35.60 1a0s s MET 258 CO 0.01 -0.63 -0.08 1.41 -0.65 0.00 0.00 175.02 175.08 1a0s s MET 259 N 1.94 3.52 -0.10 4.11 0.00 -0.38 -1.20 119.30 127.19 1a0s s MET 259 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 55.69 55.08 1a0s s MET 259 Cb -0.16 -2.79 0.03 0.00 0.00 0.00 0.00 34.83 31.90 1a0s s MET 259 CO -0.08 0.19 -0.05 0.08 0.00 0.00 0.00 175.02 175.16 1a0s s VAL 260 N 0.45 0.84 0.07 10.11 1.01 -0.68 -0.55 120.40 131.65 1a0s s VAL 260 Ca -0.06 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 61.83 1a0s s VAL 260 Cb -0.15 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1a0s s VAL 260 CO 0.04 0.33 -0.24 -0.44 0.00 0.00 0.00 175.10 174.79 1a0s s SER 261 N 1.78 2.96 -0.13 3.32 0.01 0.39 -1.72 113.70 120.31 1a0s s SER 261 Ca 0.05 -0.62 0.03 0.00 1.31 0.00 0.00 55.95 56.72 1a0s s SER 261 Cb -0.12 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 65.88 1a0s s SER 261 CO -0.07 0.19 -0.22 -0.83 0.41 0.00 0.00 173.24 172.72 1a0s s GLY 262 N -1.50 1.36 0.14 3.44 0.00 0.11 -1.07 107.32 109.80 1a0s s GLY 262 Ca 0.11 -1.04 0.11 0.00 0.00 0.00 0.00 44.72 43.89 1a0s s GLY 262 CO 0.03 -0.13 -0.24 0.48 0.00 0.00 0.00 173.10 173.24 1a0s s LEU 263 N 0.64 2.45 -0.24 0.66 2.34 -0.19 -0.82 118.68 123.52 1a0s s LEU 263 Ca -0.11 -0.72 -0.09 0.00 0.06 0.00 0.00 54.13 53.27 1a0s s LEU 263 Cb -0.16 -1.30 0.10 0.00 -0.56 0.00 0.00 46.19 44.27 1a0s s LEU 263 CO 0.02 0.17 0.52 -0.60 -1.06 0.00 0.00 176.35 175.40 1a0s s ARG 264 N -2.21 0.45 -0.39 1.48 3.52 0.16 -1.10 118.95 120.85 1a0s s ARG 264 Ca 0.16 1.19 0.03 0.00 -0.13 0.00 0.00 55.73 56.98 1a0s s ARG 264 Cb -0.10 0.50 0.11 0.00 -1.56 0.00 0.00 34.95 33.90 1a0s s ARG 264 CO 0.08 -0.22 0.14 0.00 -0.81 0.00 0.00 175.30 174.49 1a0s s ALA 265 N 2.56 2.60 0.20 6.12 0.00 -0.12 -1.06 121.76 132.06 1a0s s ALA 265 Ca -0.04 -2.54 -0.33 0.00 0.00 0.00 0.00 51.96 49.05 1a0s s ALA 265 Cb -0.11 -1.93 -0.13 0.00 0.00 0.00 0.00 23.12 20.94 1a0s s ALA 265 CO -0.16 -1.82 1.52 1.17 0.00 0.00 0.00 175.76 176.48 1a0s n LYS 266 N 4.00 2.17 -3.92 0.00 4.81 -1.26 -2.70 118.16 121.26 1a0s n LYS 266 Ca 0.04 0.78 -0.29 0.00 -0.87 0.00 0.00 58.31 57.96 1a0s n LYS 266 Cb 0.39 -2.51 0.02 0.00 0.02 0.00 0.00 35.03 32.94 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 2.91 -3.98 -0.19 3.14 8.00 -1.26 -4.83 116.55 120.35 1a0s n ASP 267 Ca 0.14 -0.82 -0.10 0.00 0.71 0.00 0.00 54.79 54.73 1a0s n ASP 267 Cb 0.30 -3.76 0.02 0.00 -0.02 0.00 0.00 41.12 37.66 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 -1.99 1.04 0.25 -2.24 -1.24 -1.77 -2.71 115.58 106.92 1a0s h ASN 268 Ca -0.59 -0.35 0.00 0.00 0.71 0.00 0.00 56.30 56.07 1a0s h ASN 268 Cb 1.37 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 40.14 1a0s h ASN 268 CO 0.67 1.15 0.00 -0.90 -1.29 0.00 0.00 177.43 177.06 1a0s n ASP 269 N -4.14 0.00 -1.12 1.15 5.68 -1.26 -2.39 116.55 114.47 1a0s n ASP 269 Ca 0.01 0.36 0.08 0.00 -0.50 0.00 0.00 54.79 54.75 1a0s n ASP 269 Cb 0.41 -0.41 0.28 0.00 -1.14 0.00 0.00 41.12 40.26 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 -1.41 3.37 -2.43 0.11 1.02 -1.02 -3.41 120.64 116.87 1a0s n GLU 270 Ca 0.03 -2.82 -0.42 0.00 -0.02 0.00 0.00 57.16 53.93 1a0s n GLU 270 Cb 0.09 -1.86 -0.03 0.00 -0.02 0.00 0.00 31.44 29.62 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 -2.52 4.36 -0.16 3.49 0.52 -1.01 -4.96 118.95 118.68 1a0s s ARG 271 Ca 0.43 1.72 -0.06 0.00 -0.52 0.00 0.00 55.73 57.30 1a0s s ARG 271 Cb 0.33 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.25 1a0s s ARG 271 CO 0.12 -0.42 0.05 0.15 0.02 0.00 0.00 175.30 175.23 1a0s s LYS 272 N 1.98 3.76 1.20 3.54 1.02 -0.77 -0.21 119.74 130.27 1a0s s LYS 272 Ca 0.57 -0.35 -0.19 0.00 0.02 0.00 0.00 55.97 56.01 1a0s s LYS 272 Cb -0.26 -3.12 0.29 0.00 -0.52 0.00 0.00 37.83 34.21 1a0s s LYS 272 CO 0.24 0.37 1.13 0.16 -0.92 0.00 0.00 175.35 176.33 1a0s s ASP 273 N 0.07 0.96 0.54 2.83 1.47 0.51 -3.76 116.67 119.30 1a0s s ASP 273 Ca 0.05 0.56 0.28 0.00 1.18 0.00 0.00 52.55 54.62 1a0s s ASP 273 Cb -0.12 -0.76 1.45 0.00 -0.34 0.00 0.00 42.92 43.15 1a0s s ASP 273 CO 0.01 -4.09 1.94 0.77 0.68 0.00 0.00 175.17 174.48 1a0s h SER 274 N -2.56 0.00 0.28 2.11 4.64 -1.98 -2.38 113.55 113.66 1a0s h SER 274 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 1a0s h SER 274 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1a0s h SER 274 CO 0.33 0.00 -0.14 0.78 -0.87 0.00 0.00 176.83 176.93 1a0s h ASN 275 N 0.00 -0.32 0.00 4.97 -0.26 -2.03 -3.48 115.58 114.46 1a0s h ASN 275 Ca 0.32 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1a0s h ASN 275 Cb 1.31 0.08 0.00 0.00 -1.06 0.00 0.00 38.32 38.66 1a0s h ASN 275 CO -0.00 0.13 0.00 0.61 -1.06 0.00 0.00 177.43 177.11 1a0s n GLY 276 N 0.13 -0.67 3.91 2.83 0.00 -0.90 -5.15 105.19 105.35 1a0s n GLY 276 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 5.86 0.10 1.61 0.01 -1.26 -4.79 114.94 116.47 1a0s s ASN 277 Ca 0.00 0.79 -0.31 0.00 -0.71 0.00 0.00 52.86 52.64 1a0s s ASN 277 Cb 0.00 -1.92 -0.07 0.00 0.41 0.00 0.00 41.25 39.68 1a0s s ASN 277 CO 0.00 -0.87 1.27 -0.76 -1.51 0.00 0.00 177.10 175.23 1a0s s LEU 278 N -4.89 4.38 0.26 0.60 1.43 -1.26 -0.36 118.68 118.84 1a0s s LEU 278 Ca 0.51 2.16 -0.03 0.00 -1.03 0.00 0.00 54.13 55.74 1a0s s LEU 278 Cb -0.10 -3.59 0.34 0.00 0.03 0.00 0.00 46.19 42.87 1a0s s LEU 278 CO 0.45 -0.52 1.82 0.00 0.23 0.00 0.00 176.35 178.33 1a0s h ALA 279 N 6.55 1.18 0.00 4.21 0.00 -0.91 -3.44 119.26 126.85 1a0s h ALA 279 Ca -0.42 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1a0s h ALA 279 Cb 1.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1a0s h ALA 279 CO 0.82 0.58 0.00 1.63 0.00 0.00 0.00 179.25 182.27 1a0s n LYS 280 N -4.28 0.00 0.00 0.00 4.76 -1.26 -5.02 118.16 112.35 1a0s n LYS 280 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1a0s n LYS 280 Cb 0.21 -0.06 0.00 0.00 -1.84 0.00 0.00 35.03 33.34 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 1.79 2.17 1.21 0.72 0.00 -1.22 -4.60 105.19 105.26 1a0s n GLY 281 Ca 0.00 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.65 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 1.77 4.19 -4.79 1.61 5.75 -1.26 -4.89 116.55 118.94 1a0s n ASP 282 Ca 0.00 -2.54 -0.34 0.00 -0.01 0.00 0.00 54.79 51.90 1a0s n ASP 282 Cb 0.00 -0.50 -0.00 0.00 -1.03 0.00 0.00 41.12 39.59 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 -1.99 2.74 0.43 2.12 0.00 -1.26 -3.98 121.76 119.81 1a0s s ALA 283 Ca 0.43 0.60 -0.15 0.00 0.00 0.00 0.00 51.96 52.84 1a0s s ALA 283 Cb 0.29 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 20.04 1a0s s ALA 283 CO 0.18 -0.70 0.87 0.00 0.00 0.00 0.00 175.76 176.11 1a0s s ALA 284 N -2.09 3.19 -0.44 0.00 0.00 0.48 -4.21 121.76 118.69 1a0s s ALA 284 Ca 0.68 0.09 0.09 0.00 0.00 0.00 0.00 51.96 52.81 1a0s s ALA 284 Cb -0.19 -2.94 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 1a0s s ALA 284 CO 0.29 0.01 0.39 0.09 0.00 0.00 0.00 175.76 176.54 1a0s n ASN 285 N -1.07 0.44 -3.91 0.00 3.02 -1.26 -4.53 115.26 107.94 1a0s n ASN 285 Ca 0.05 -0.72 -0.15 0.00 -0.03 0.00 0.00 54.58 53.73 1a0s n ASN 285 Cb 0.54 0.98 -0.09 0.00 -0.61 0.00 0.00 39.78 40.60 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 -1.83 0.01 -0.06 3.41 -4.23 -1.26 -0.94 115.64 110.74 1a0s s THR 286 Ca 0.04 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.23 1a0s s THR 286 Cb 0.07 -2.50 0.12 0.00 1.34 0.00 0.00 72.50 71.52 1a0s s THR 286 CO 0.36 0.00 1.14 -0.83 -0.54 0.00 0.00 174.62 174.76 1a0s s GLY 287 N -3.24 -0.35 -0.00 3.99 0.00 -0.26 -0.77 107.32 106.69 1a0s s GLY 287 Ca 0.40 1.05 0.01 0.00 0.00 0.00 0.00 44.72 46.17 1a0s s GLY 287 CO 0.17 0.31 -0.04 0.14 0.00 0.00 0.00 173.10 173.69 1a0s s VAL 288 N -2.66 0.30 0.00 1.40 1.01 -0.65 -1.02 120.40 118.79 1a0s s VAL 288 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1a0s s VAL 288 Cb 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 36.38 36.12 1a0s s VAL 288 CO -0.04 0.06 -0.02 -2.28 0.00 0.00 0.00 175.10 172.82 1a0s s HIS 289 N -0.15 0.16 0.02 5.22 5.04 -0.23 -1.09 115.29 124.25 1a0s s HIS 289 Ca 0.01 -0.12 -0.07 0.00 -1.54 0.00 0.00 55.06 53.34 1a0s s HIS 289 Cb -0.02 -0.10 -0.00 0.00 0.04 0.00 0.00 32.58 32.50 1a0s s HIS 289 CO -0.00 -0.03 0.14 0.00 -2.34 0.00 0.00 174.74 172.50 1a0s s ALA 290 N -0.30 -0.27 -0.02 1.58 0.00 0.46 -0.46 121.76 122.74 1a0s s ALA 290 Ca -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 1a0s s ALA 290 Cb -0.02 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1a0s s ALA 290 CO -0.00 -0.26 0.05 -1.17 0.00 0.00 0.00 175.76 174.38 1a0s s LEU 291 N -1.68 1.38 -0.17 0.00 1.98 0.28 -1.36 118.68 119.11 1a0s s LEU 291 Ca -0.11 0.10 0.01 0.00 -2.89 0.00 0.00 54.13 51.23 1a0s s LEU 291 Cb -0.05 0.09 0.03 0.00 0.66 0.00 0.00 46.19 46.92 1a0s s LEU 291 CO -0.01 -0.08 -0.14 -0.22 -1.89 0.00 0.00 176.35 174.01 1a0s s LEU 292 N 0.61 2.03 0.09 -0.68 0.20 -0.01 -1.24 118.68 119.66 1a0s s LEU 292 Ca -0.05 -0.67 0.06 0.00 0.69 0.00 0.00 54.13 54.16 1a0s s LEU 292 Cb -0.07 -1.28 -0.03 0.00 -0.43 0.00 0.00 46.19 44.38 1a0s s LEU 292 CO -0.02 -0.07 -0.16 -0.83 -0.29 0.00 0.00 176.35 174.97 1a0s s GLY 293 N 1.40 1.00 -0.18 7.98 0.00 0.51 0.13 107.32 118.17 1a0s s GLY 293 Ca 0.03 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.65 1a0s s GLY 293 CO -0.10 -1.13 -0.15 -2.27 0.00 0.00 0.00 173.10 169.45 1a0s s LEU 294 N -1.87 2.07 -0.43 0.66 0.20 0.11 -0.57 118.68 118.85 1a0s s LEU 294 Ca 0.02 -0.68 -0.04 0.00 0.69 0.00 0.00 54.13 54.11 1a0s s LEU 294 Cb -0.09 -1.31 0.11 0.00 -0.43 0.00 0.00 46.19 44.47 1a0s s LEU 294 CO 0.03 -0.07 0.25 -1.00 -0.29 0.00 0.00 176.35 175.27 1a0s s HIS 295 N 1.38 3.54 0.13 5.38 3.76 0.20 -1.60 115.29 128.08 1a0s s HIS 295 Ca 0.03 -2.29 -0.05 0.00 -0.15 0.00 0.00 55.06 52.59 1a0s s HIS 295 Cb -0.14 -3.30 -0.05 0.00 1.11 0.00 0.00 32.58 30.20 1a0s s HIS 295 CO -0.11 -0.98 0.37 -0.80 -0.85 0.00 0.00 174.74 172.38 1a0s s ASN 296 N 2.00 6.50 -0.14 1.40 0.01 -0.70 -4.52 114.94 119.48 1a0s s ASN 296 Ca 0.08 0.60 0.16 0.00 -0.71 0.00 0.00 52.86 52.99 1a0s s ASN 296 Cb -0.24 -2.09 0.73 0.00 0.41 0.00 0.00 41.25 40.06 1a0s s ASN 296 CO -0.03 0.08 1.63 -0.67 -1.51 0.00 0.00 177.10 176.59 1a0s n ASP 297 N 0.23 4.89 -4.20 -1.22 2.03 -1.26 -2.87 116.55 114.15 1a0s n ASP 297 Ca -0.03 -2.56 -0.12 0.00 0.52 0.00 0.00 54.79 52.59 1a0s n ASP 297 Cb 0.52 -0.60 -0.10 0.00 -0.72 0.00 0.00 41.12 40.21 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 -0.84 0.20 -1.06 1.67 1.04 -0.97 -4.44 113.70 109.30 1a0s s SER 298 Ca 0.50 -1.37 -0.21 0.00 0.48 0.00 0.00 55.95 55.35 1a0s s SER 298 Cb 0.34 0.36 0.07 0.00 0.10 0.00 0.00 66.02 66.90 1a0s s SER 298 CO 0.21 -0.83 1.44 0.12 0.98 0.00 0.00 173.24 175.17 1a0s s PHE 299 N -4.14 2.72 -1.39 5.02 5.36 0.22 -2.72 117.98 123.05 1a0s s PHE 299 Ca 0.38 -1.13 -0.02 0.00 -0.96 0.00 0.00 56.93 55.20 1a0s s PHE 299 Cb 0.07 -4.62 0.01 0.00 -0.34 0.00 0.00 43.02 38.14 1a0s s PHE 299 CO 0.11 -1.81 0.15 0.66 -1.46 0.00 0.00 175.22 172.86 1a0s n TYR 300 N 8.24 -1.41 -1.37 10.12 4.01 -1.26 -2.20 117.16 133.28 1a0s n TYR 300 Ca 0.34 0.13 -0.13 0.00 -0.16 0.00 0.00 57.90 58.08 1a0s n TYR 300 Cb 0.49 -3.44 -0.05 0.00 -0.31 0.00 0.00 39.34 36.03 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 -1.02 1.34 0.42 2.72 0.00 -1.26 -4.84 105.19 102.54 1a0s n GLY 301 Ca -0.16 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.44 0.00 -3.63 0.99 -0.00 -0.94 -5.10 117.00 106.88 1a0s n LEU 302 Ca -0.13 -0.84 -0.03 0.00 -0.00 0.00 0.00 56.01 55.02 1a0s n LEU 302 Cb 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.84 1a0s n LEU 302 CO 0.19 0.25 1.12 -0.60 -0.00 0.00 0.00 177.39 178.36 1a0s s ARG 303 N 0.00 0.12 0.50 1.47 3.52 -1.23 -5.01 118.95 118.33 1a0s s ARG 303 Ca 0.00 -0.03 -0.22 0.00 -0.13 0.00 0.00 55.73 55.35 1a0s s ARG 303 Cb 0.00 0.06 -0.06 0.00 -1.56 0.00 0.00 34.95 33.39 1a0s s ARG 303 CO 0.00 -0.05 1.24 -0.51 -0.81 0.00 0.00 175.30 175.17 1a0s s ASP 304 N -1.89 5.73 0.00 -2.12 1.01 -1.26 -0.61 116.67 117.53 1a0s s ASP 304 Ca 0.10 2.49 0.00 0.00 0.71 0.00 0.00 52.55 55.86 1a0s s ASP 304 Cb -0.01 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1a0s s ASP 304 CO -0.04 -1.23 0.00 0.61 0.21 0.00 0.00 175.17 174.72 1a0s n GLY 305 N 0.56 0.71 3.36 0.21 0.00 -1.26 -4.17 105.19 104.60 1a0s n GLY 305 Ca 0.09 -1.57 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 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 0.05 -0.08 1.61 1.04 -0.59 -2.29 113.70 109.44 1a0s s SER 306 Ca 0.00 -1.12 -0.30 0.00 0.48 0.00 0.00 55.95 55.01 1a0s s SER 306 Cb 0.00 0.46 0.12 0.00 0.10 0.00 0.00 66.02 66.69 1a0s s SER 306 CO 0.00 -0.95 0.96 -0.94 0.98 0.00 0.00 173.24 173.29 1a0s s SER 307 N -3.07 -0.35 -0.07 7.02 1.04 -1.10 -0.39 113.70 116.77 1a0s s SER 307 Ca 0.28 0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.84 1a0s s SER 307 Cb 0.04 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.52 1a0s s SER 307 CO 0.08 -0.47 0.18 -0.54 0.98 0.00 0.00 173.24 173.46 1a0s s LYS 308 N -2.23 0.15 -0.07 4.02 1.02 -0.52 -1.72 119.74 120.40 1a0s s LYS 308 Ca 0.02 0.36 0.01 0.00 0.02 0.00 0.00 55.97 56.38 1a0s s LYS 308 Cb -0.01 -0.07 0.02 0.00 -0.52 0.00 0.00 37.83 37.25 1a0s s LYS 308 CO -0.04 -0.12 -0.08 0.99 -0.92 0.00 0.00 175.35 175.19 1a0s s THR 309 N 0.83 0.87 0.00 2.17 2.01 -0.63 -1.78 115.64 119.11 1a0s s THR 309 Ca -0.06 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 61.71 1a0s s THR 309 Cb -0.08 -0.86 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 1a0s s THR 309 CO -0.04 0.31 -0.12 0.00 -0.69 0.00 0.00 174.62 174.08 1a0s s ALA 310 N 1.13 1.00 -0.21 7.40 0.00 0.69 0.05 121.76 131.83 1a0s s ALA 310 Ca -0.07 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 1a0s s ALA 310 Cb -0.14 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1a0s s ALA 310 CO -0.01 0.23 -0.12 -1.17 0.00 0.00 0.00 175.76 174.69 1a0s s LEU 311 N -0.45 2.66 -0.03 0.00 2.96 0.12 -1.10 118.68 122.84 1a0s s LEU 311 Ca 0.04 -0.65 0.04 0.00 -0.22 0.00 0.00 54.13 53.34 1a0s s LEU 311 Cb -0.05 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1a0s s LEU 311 CO -0.00 -0.04 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.09 1a0s s LEU 312 N 1.35 2.79 -0.01 -0.68 1.02 0.10 -0.83 118.68 122.42 1a0s s LEU 312 Ca 0.04 -0.22 -0.02 0.00 0.02 0.00 0.00 54.13 53.95 1a0s s LEU 312 Cb -0.14 -1.59 0.00 0.00 0.02 0.00 0.00 46.19 44.48 1a0s s LEU 312 CO -0.08 0.32 0.04 -0.47 0.02 0.00 0.00 176.35 176.18 1a0s s TYR 313 N -0.80 -0.00 -0.01 0.29 5.04 -0.46 -0.45 117.35 120.95 1a0s s TYR 313 Ca 0.13 0.02 -0.24 0.00 -2.44 0.00 0.00 57.07 54.54 1a0s s TYR 313 Cb -0.11 -0.01 0.05 0.00 0.35 0.00 0.00 41.96 42.24 1a0s s TYR 313 CO 0.02 -0.06 0.52 0.20 -1.34 0.00 0.00 175.55 174.89 1a0s s GLY 314 N -0.23 -0.40 0.00 8.97 0.00 -0.79 -0.40 107.32 114.46 1a0s s GLY 314 Ca -0.03 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.50 1a0s s GLY 314 CO -0.00 0.51 -0.01 -1.58 0.00 0.00 0.00 173.10 172.02 1a0s s HIS 315 N -1.58 0.05 0.00 1.90 2.46 -0.25 -1.20 115.29 116.66 1a0s s HIS 315 Ca -0.10 -0.03 0.00 0.00 0.47 0.00 0.00 55.06 55.40 1a0s s HIS 315 Cb -0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 32.58 32.40 1a0s s HIS 315 CO 0.05 -0.01 0.00 0.41 -2.47 0.00 0.00 174.74 172.72 1a0s n GLY 316 N 3.02 1.44 0.27 1.59 0.00 -0.10 -1.64 105.19 109.77 1a0s n GLY 316 Ca -0.12 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 0.99 3.38 -1.20 -0.89 115.31 117.60 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 0.00 178.44 179.18 1a0s n GLY 318 N -1.24 -1.10 0.00 0.83 0.00 -1.00 -3.94 105.19 98.74 1a0s n GLY 318 Ca -0.03 -0.12 0.04 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 -1.27 1.45 -3.25 4.61 0.00 -0.34 -3.80 120.51 117.93 1a0s n ALA 319 Ca 0.12 -0.03 -0.46 0.00 0.00 0.00 0.00 53.44 53.07 1a0s n ALA 319 Cb 0.19 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.89 3.19 0.50 0.00 2.56 -1.25 -4.54 118.70 116.26 1a0s s GLU 320 Ca 0.05 -1.81 0.29 0.00 0.00 0.00 0.00 54.97 53.51 1a0s s GLU 320 Cb 0.06 -4.36 1.16 0.00 2.00 0.00 0.00 34.13 32.99 1a0s s GLU 320 CO 0.16 -1.40 1.91 -0.39 -0.56 0.00 0.00 175.26 174.98 1a0s h VAL 321 N 5.62 0.23 0.00 3.70 -1.51 -1.93 -3.36 116.25 118.99 1a0s h VAL 321 Ca -0.17 -0.76 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 1a0s h VAL 321 Cb 1.08 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 1a0s h VAL 321 CO 0.99 0.09 -0.05 0.50 -1.23 0.00 0.00 177.57 177.86 1a0s h LYS 322 N 0.00 0.00 -5.03 5.19 3.64 -1.92 -3.42 116.57 115.02 1a0s h LYS 322 Ca -0.00 0.00 -0.71 0.00 -1.27 0.00 0.00 60.65 58.67 1a0s h LYS 322 Cb 0.62 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.32 1a0s h LYS 322 CO 0.01 0.00 2.04 0.41 -2.27 0.00 0.00 179.45 179.64 1a0s n GLY 323 N 1.76 3.29 3.70 5.01 0.00 -1.26 -1.07 105.19 116.62 1a0s n GLY 323 Ca -0.01 -1.72 -0.59 0.00 0.00 0.00 0.00 46.02 43.70 1a0s n GLY 323 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1a0s n ILE 324 N 5.35 0.21 -1.42 -0.61 5.41 -1.16 -0.78 119.36 126.36 1a0s n ILE 324 Ca 0.45 -0.04 -0.11 0.00 1.00 0.00 0.00 62.75 64.05 1a0s n ILE 324 Cb 0.43 -1.01 -0.04 0.00 -0.71 0.00 0.00 39.64 38.30 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 3.92 1.11 0.71 7.39 0.00 -1.26 -4.78 105.19 112.28 1a0s n GLY 325 Ca 0.26 -0.50 0.10 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 0.16 2.46 -4.03 1.61 3.41 0.03 -4.85 113.62 112.40 1a0s n SER 326 Ca -0.11 -1.73 -0.31 0.00 -0.26 0.00 0.00 58.87 56.45 1a0s n SER 326 Cb 0.39 0.18 -0.15 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.96 4.51 0.00 4.04 -1.08 -1.26 -4.99 116.67 115.93 1a0s s ASP 327 Ca 0.22 -1.68 0.28 0.00 -0.52 0.00 0.00 52.55 50.85 1a0s s ASP 327 Cb 0.17 -1.53 1.11 0.00 -1.46 0.00 0.00 42.92 41.22 1a0s s ASP 327 CO 0.36 -0.27 1.82 0.61 0.52 0.00 0.00 175.17 178.20 1a0s n GLY 328 N 4.39 -1.28 0.34 2.66 0.00 -1.26 -3.89 105.19 106.15 1a0s n GLY 328 Ca -0.07 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.33 2.73 -1.92 4.61 0.00 -1.26 -4.65 120.51 118.68 1a0s n ALA 329 Ca 0.09 -0.39 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 1a0s n ALA 329 Cb 0.31 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 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 -2.17 4.39 0.69 0.00 1.43 -1.25 -4.71 118.68 117.05 1a0s s LEU 330 Ca 0.35 2.58 -0.11 0.00 -1.03 0.00 0.00 54.13 55.92 1a0s s LEU 330 Cb 0.21 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.81 1a0s s LEU 330 CO 0.40 -0.66 1.06 -0.13 0.23 0.00 0.00 176.35 177.25 1a0s s ARG 331 N -0.18 2.98 0.41 1.70 0.52 -0.14 -0.39 118.95 123.85 1a0s s ARG 331 Ca 0.59 0.96 0.10 0.00 -0.52 0.00 0.00 55.73 56.86 1a0s s ARG 331 Cb -0.40 -2.00 0.91 0.00 0.52 0.00 0.00 34.95 33.98 1a0s s ARG 331 CO 0.41 -1.06 2.00 -1.35 0.02 0.00 0.00 175.30 175.32 1a0s h PRO 332 N -0.64 0.51 -0.41 3.54 0.11 -1.85 -1.82 132.00 131.44 1a0s h PRO 332 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1a0s h PRO 332 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1a0s h PRO 332 CO 0.57 0.34 0.00 0.41 -0.21 0.00 0.00 178.00 179.11 1a0s n GLY 333 N -1.49 1.01 3.70 -0.55 0.00 -1.26 -3.35 105.19 103.25 1a0s n GLY 333 Ca 0.08 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1a0s n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0s n ALA 334 N 0.77 2.42 -3.79 4.61 0.00 -0.68 -4.70 120.51 119.13 1a0s n ALA 334 Ca 0.15 0.39 -0.24 0.00 0.00 0.00 0.00 53.44 53.74 1a0s n ALA 334 Cb 0.38 -2.51 -0.17 0.00 0.00 0.00 0.00 19.45 17.15 1a0s n ALA 334 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1a0s s ASP 335 N 1.52 1.77 0.05 0.00 2.15 -0.69 -0.92 116.67 120.55 1a0s s ASP 335 Ca 0.78 -0.19 0.05 0.00 0.43 0.00 0.00 52.55 53.61 1a0s s ASP 335 Cb -0.53 -0.63 -0.02 0.00 -0.30 0.00 0.00 42.92 41.43 1a0s s ASP 335 CO 0.35 -0.13 -0.15 -0.89 -0.17 0.00 0.00 175.17 174.17 1a0s s THR 336 N 1.65 1.19 -0.05 1.71 2.01 -0.34 -1.51 115.64 120.30 1a0s s THR 336 Ca 0.02 -1.11 0.00 0.00 0.31 0.00 0.00 61.69 60.91 1a0s s THR 336 Cb -0.13 -1.09 0.02 0.00 0.01 0.00 0.00 72.50 71.32 1a0s s THR 336 CO -0.05 -0.03 -0.04 0.26 -0.69 0.00 0.00 174.62 174.07 1a0s s TRP 337 N -0.95 0.77 0.00 4.92 0.52 -0.98 -1.89 118.94 121.33 1a0s s TRP 337 Ca 0.02 -0.23 0.02 0.00 0.02 0.00 0.00 56.10 55.93 1a0s s TRP 337 Cb -0.08 -0.72 -0.01 0.00 -1.15 0.00 0.00 33.47 31.51 1a0s s TRP 337 CO 0.02 -0.23 -0.05 0.50 0.02 0.00 0.00 176.95 177.20 1a0s s ARG 338 N 1.17 0.42 -0.13 4.98 3.52 0.41 -1.99 118.95 127.33 1a0s s ARG 338 Ca -0.07 -0.28 0.02 0.00 -0.13 0.00 0.00 55.73 55.28 1a0s s ARG 338 Cb -0.14 -0.37 0.01 0.00 -1.56 0.00 0.00 34.95 32.89 1a0s s ARG 338 CO -0.01 0.10 -0.20 -1.50 -0.81 0.00 0.00 175.30 172.87 1a0s s ILE 339 N -0.33 1.90 -0.06 4.11 2.07 -0.13 0.03 121.20 128.79 1a0s s ILE 339 Ca -0.00 -0.89 0.06 0.00 -1.41 0.00 0.00 60.65 58.41 1a0s s ILE 339 Cb -0.03 -1.69 -0.01 0.00 0.13 0.00 0.00 42.46 40.86 1a0s s ILE 339 CO -0.00 0.52 -0.25 0.00 -1.91 0.00 0.00 174.94 173.30 1a0s s ALA 340 N 0.84 2.14 -0.26 1.50 0.00 -0.26 -1.77 121.76 123.95 1a0s s ALA 340 Ca -0.07 -1.03 -0.23 0.00 0.00 0.00 0.00 51.96 50.63 1a0s s ALA 340 Cb -0.15 -0.67 0.07 0.00 0.00 0.00 0.00 23.12 22.36 1a0s s ALA 340 CO -0.01 0.41 0.69 0.45 0.00 0.00 0.00 175.76 177.29 1a0s s SER 341 N -0.13 -0.75 0.14 0.00 0.15 -0.25 -0.22 113.70 112.63 1a0s s SER 341 Ca -0.04 1.41 -0.16 0.00 0.70 0.00 0.00 55.95 57.86 1a0s s SER 341 Cb -0.14 1.41 0.03 0.00 -1.71 0.00 0.00 66.02 65.61 1a0s s SER 341 CO 0.04 -0.24 0.41 -0.72 1.20 0.00 0.00 173.24 173.93 1a0s s TYR 342 N 0.54 -0.16 0.04 3.44 1.13 -0.73 0.15 117.35 121.75 1a0s s TYR 342 Ca -0.01 -0.16 -0.13 0.00 -1.41 0.00 0.00 57.07 55.36 1a0s s TYR 342 Cb -0.05 0.26 0.02 0.00 -1.10 0.00 0.00 41.96 41.09 1a0s s TYR 342 CO -0.02 -0.73 0.28 0.20 -2.51 0.00 0.00 175.55 172.78 1a0s s GLY 343 N -2.82 -0.09 -0.04 5.49 0.00 -1.04 -1.43 107.32 107.38 1a0s s GLY 343 Ca 0.04 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.79 1a0s s GLY 343 CO -0.10 -0.22 -0.17 -1.59 0.00 0.00 0.00 173.10 171.02 1a0s s THR 344 N -2.40 1.41 -0.25 0.90 2.01 0.47 -3.24 115.64 114.55 1a0s s THR 344 Ca -0.06 -0.71 -0.26 0.00 0.31 0.00 0.00 61.69 60.97 1a0s s THR 344 Cb -0.01 -1.21 0.09 0.00 0.01 0.00 0.00 72.50 71.38 1a0s s THR 344 CO -0.02 0.41 0.83 0.28 -0.69 0.00 0.00 174.62 175.42 1a0s s THR 345 N 0.02 0.00 -0.05 -0.82 -1.32 -0.91 -1.54 115.64 111.02 1a0s s THR 345 Ca -0.03 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.24 1a0s s THR 345 Cb -0.11 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.83 1a0s s THR 345 CO 0.02 0.00 0.62 -2.16 -2.21 0.00 0.00 174.62 170.89 1a0s s PRO 346 N 0.09 4.37 0.16 7.08 0.04 -1.26 -1.11 135.00 144.38 1a0s s PRO 346 Ca -0.00 0.75 0.20 0.00 0.04 0.00 0.00 61.00 61.99 1a0s s PRO 346 Cb -0.04 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1a0s s PRO 346 CO -0.00 0.21 0.99 -0.07 0.04 0.00 0.00 177.00 178.17 1a0s h LEU 347 N 6.26 0.00 0.00 -3.56 4.07 0.11 -3.48 115.31 118.71 1a0s h LEU 347 Ca -0.43 0.00 0.08 0.00 0.08 0.00 0.00 57.88 57.61 1a0s h LEU 347 Cb 1.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 1a0s h LEU 347 CO 0.73 0.23 0.28 -1.54 -1.08 0.00 0.00 178.44 177.06 1a0s n SER 348 N -2.79 -0.73 0.00 -0.43 3.41 -1.10 -4.91 113.62 107.07 1a0s n SER 348 Ca -0.03 -1.36 0.04 0.00 -0.26 0.00 0.00 58.87 57.26 1a0s n SER 348 Cb 0.66 1.18 0.23 0.00 -0.26 0.00 0.00 64.21 66.02 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 -0.33 0.79 0.00 4.33 0.00 -1.26 -3.63 120.64 120.54 1a0s n GLU 349 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1a0s n GLU 349 Cb 0.26 -1.15 0.00 0.00 0.00 0.00 0.00 31.44 30.54 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 -0.65 1.70 -4.52 -1.84 2.04 -1.26 -4.95 115.26 105.78 1a0s n ASN 350 Ca 0.06 0.00 -0.34 0.00 -0.44 0.00 0.00 54.58 53.86 1a0s n ASN 350 Cb 0.03 0.21 -0.12 0.00 -2.53 0.00 0.00 39.78 37.37 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 -1.19 3.09 -0.02 -2.53 0.52 -1.24 -0.70 118.94 116.87 1a0s s TRP 351 Ca 0.00 -0.24 0.06 0.00 0.02 0.00 0.00 56.10 55.94 1a0s s TRP 351 Cb 0.00 -2.03 -0.02 0.00 -1.15 0.00 0.00 33.47 30.27 1a0s s TRP 351 CO 0.00 -0.05 -0.21 -1.12 0.02 0.00 0.00 176.95 175.60 1a0s s SER 352 N 0.57 2.46 -0.02 2.95 0.01 -0.47 0.86 113.70 120.06 1a0s s SER 352 Ca -0.00 -0.38 0.04 0.00 1.31 0.00 0.00 55.95 56.91 1a0s s SER 352 Cb -0.14 -0.31 -0.01 0.00 0.21 0.00 0.00 66.02 65.77 1a0s s SER 352 CO 0.02 0.25 -0.14 0.54 0.41 0.00 0.00 173.24 174.32 1a0s s VAL 353 N -0.45 1.12 -0.38 3.43 0.11 -0.27 -1.29 120.40 122.67 1a0s s VAL 353 Ca 0.07 -0.57 0.01 0.00 -2.93 0.00 0.00 61.98 58.55 1a0s s VAL 353 Cb -0.08 -0.96 0.12 0.00 -1.53 0.00 0.00 36.38 33.93 1a0s s VAL 353 CO -0.00 0.33 0.18 0.00 -3.33 0.00 0.00 175.10 172.28 1a0s s ALA 354 N -0.09 1.80 0.45 1.54 0.00 0.55 -2.13 121.76 123.88 1a0s s ALA 354 Ca 0.01 -2.20 -0.11 0.00 0.00 0.00 0.00 51.96 49.66 1a0s s ALA 354 Cb -0.08 -1.77 -0.06 0.00 0.00 0.00 0.00 23.12 21.21 1a0s s ALA 354 CO 0.00 -1.93 0.83 -1.25 0.00 0.00 0.00 175.76 173.41 1a0s s PRO 355 N 0.87 3.77 -0.02 0.00 0.04 -1.20 -1.68 135.00 136.79 1a0s s PRO 355 Ca 0.15 0.55 -0.21 0.00 0.04 0.00 0.00 61.00 61.53 1a0s s PRO 355 Cb -0.22 -2.32 0.04 0.00 0.04 0.00 0.00 34.50 32.04 1a0s s PRO 355 CO -0.08 -0.13 0.45 0.00 0.04 0.00 0.00 177.00 177.28 1a0s s ALA 356 N -2.50 -1.16 -0.05 8.56 0.00 0.60 -2.50 121.76 124.71 1a0s s ALA 356 Ca 0.52 0.69 -0.04 0.00 0.00 0.00 0.00 51.96 53.13 1a0s s ALA 356 Cb -0.10 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.10 1a0s s ALA 356 CO 0.34 -0.31 0.12 0.00 0.00 0.00 0.00 175.76 175.91 1a0s s MET 357 N -1.35 0.12 -0.06 0.00 0.23 0.12 -1.29 119.30 117.08 1a0s s MET 357 Ca -0.12 0.21 0.01 0.00 -1.03 0.00 0.00 55.69 54.75 1a0s s MET 357 Cb -0.03 0.00 0.02 0.00 -1.53 0.00 0.00 34.83 33.29 1a0s s MET 357 CO 0.06 -0.05 -0.04 -1.17 -2.03 0.00 0.00 175.02 171.78 1a0s s LEU 358 N 0.34 1.20 -0.03 0.18 0.20 -0.85 -1.09 118.68 118.63 1a0s s LEU 358 Ca -0.02 -0.14 -0.05 0.00 0.69 0.00 0.00 54.13 54.60 1a0s s LEU 358 Cb -0.04 -0.50 0.01 0.00 -0.43 0.00 0.00 46.19 45.23 1a0s s LEU 358 CO -0.01 -0.08 0.13 0.00 -0.29 0.00 0.00 176.35 176.10 1a0s s ALA 359 N 1.16 -0.32 -0.00 5.97 0.00 -0.73 0.65 121.76 128.49 1a0s s ALA 359 Ca -0.07 0.20 -0.10 0.00 0.00 0.00 0.00 51.96 51.99 1a0s s ALA 359 Cb -0.14 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1a0s s ALA 359 CO -0.01 -0.11 0.21 -1.14 0.00 0.00 0.00 175.76 174.70 1a0s s GLN 360 N -0.41 0.56 -0.17 0.00 0.74 -0.29 -0.96 119.66 119.14 1a0s s GLN 360 Ca -0.05 -0.33 -0.02 0.00 0.05 0.00 0.00 55.36 55.00 1a0s s GLN 360 Cb -0.03 0.24 0.05 0.00 1.10 0.00 0.00 33.01 34.37 1a0s s GLN 360 CO 0.01 -0.15 0.02 0.50 -0.55 0.00 0.00 175.29 175.12 1a0s s ARG 361 N -1.42 0.71 -0.13 1.67 3.52 -0.84 -1.87 118.95 120.59 1a0s s ARG 361 Ca -0.14 -0.34 0.01 0.00 -0.13 0.00 0.00 55.73 55.13 1a0s s ARG 361 Cb -0.06 -1.90 0.02 0.00 -1.56 0.00 0.00 34.95 31.44 1a0s s ARG 361 CO 0.02 -0.57 -0.14 0.45 -0.81 0.00 0.00 175.30 174.26 1a0s s SER 362 N 1.86 2.52 0.08 -2.12 0.15 0.91 -2.32 113.70 114.79 1a0s s SER 362 Ca 0.00 -0.44 0.08 0.00 0.70 0.00 0.00 55.95 56.29 1a0s s SER 362 Cb -0.16 -1.10 -0.04 0.00 -1.71 0.00 0.00 66.02 63.01 1a0s s SER 362 CO -0.07 -0.04 -0.17 -0.54 1.20 0.00 0.00 173.24 173.62 1a0s s LYS 363 N 1.32 1.96 -1.45 5.44 -0.14 -0.57 -0.44 119.74 125.86 1a0s s LYS 363 Ca 0.01 -1.06 -0.13 0.00 -1.36 0.00 0.00 55.97 53.42 1a0s s LYS 363 Cb -0.14 -2.17 0.10 0.00 -1.68 0.00 0.00 37.83 33.95 1a0s s LYS 363 CO -0.07 0.51 0.67 -0.25 -0.76 0.00 0.00 175.35 175.45 1a0s n ASP 364 N 1.17 -3.79 0.00 2.83 8.00 -0.78 -1.70 116.55 122.27 1a0s n ASP 364 Ca -0.16 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.70 1a0s n ASP 364 Cb 0.52 -3.11 0.00 0.00 -0.02 0.00 0.00 41.12 38.52 1a0s n ASP 364 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1a0s n ARG 365 N -4.09 0.00 -0.08 -1.24 0.63 -1.26 -2.98 116.66 107.64 1a0s n ARG 365 Ca 0.03 0.40 -0.08 0.00 -0.92 0.00 0.00 57.85 57.28 1a0s n ARG 365 Cb 0.52 -1.22 -0.13 0.00 0.45 0.00 0.00 32.46 32.08 1a0s n ARG 365 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1a0s n TYR 366 N -1.69 0.00 -4.34 -0.14 4.01 -1.26 -0.96 117.16 112.77 1a0s n TYR 366 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 1a0s n TYR 366 Cb 0.00 -0.78 -0.13 0.00 -0.31 0.00 0.00 39.34 38.12 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 -2.41 1.27 0.14 -0.72 0.00 -1.26 -4.77 121.76 114.01 1a0s s ALA 367 Ca -0.08 -0.91 -0.32 0.00 0.00 0.00 0.00 51.96 50.65 1a0s s ALA 367 Cb 0.05 -0.19 -0.11 0.00 0.00 0.00 0.00 23.12 22.87 1a0s s ALA 367 CO 0.66 0.24 1.79 -3.47 0.00 0.00 0.00 175.76 174.97 1a0s n ASP 368 N 1.72 3.91 0.00 0.00 2.03 -1.26 -1.73 116.55 121.22 1a0s n ASP 368 Ca -0.19 1.01 0.00 0.00 0.52 0.00 0.00 54.79 56.14 1a0s n ASP 368 Cb 0.54 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 1a0s n ASP 368 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1a0s n GLY 369 N 4.10 0.52 3.88 0.27 0.00 -1.26 -4.98 105.19 107.71 1a0s n GLY 369 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.11 4.23 -0.28 1.61 1.47 -0.70 -4.83 116.67 116.06 1a0s s ASP 370 Ca 0.00 0.78 -0.19 0.00 1.18 0.00 0.00 52.55 54.31 1a0s s ASP 370 Cb 0.00 -1.25 0.08 0.00 -0.34 0.00 0.00 42.92 41.41 1a0s s ASP 370 CO 0.00 -2.08 0.71 -0.55 0.68 0.00 0.00 175.17 173.94 1a0s s SER 371 N -4.51 -0.86 -0.10 2.11 0.15 -0.37 -1.87 113.70 108.25 1a0s s SER 371 Ca 0.63 1.46 -0.00 0.00 0.70 0.00 0.00 55.95 58.74 1a0s s SER 371 Cb -0.11 1.40 0.02 0.00 -1.71 0.00 0.00 66.02 65.63 1a0s s SER 371 CO 0.50 -0.24 -0.07 -0.31 1.20 0.00 0.00 173.24 174.32 1a0s s TYR 372 N 1.15 1.38 -0.03 3.44 2.02 0.41 -0.22 117.35 125.50 1a0s s TYR 372 Ca -0.06 -0.65 0.01 0.00 -0.37 0.00 0.00 57.07 56.00 1a0s s TYR 372 Cb -0.05 -1.16 0.02 0.00 -0.40 0.00 0.00 41.96 40.38 1a0s s TYR 372 CO -0.12 -0.46 -0.01 -0.65 -1.57 0.00 0.00 175.55 172.74 1a0s s GLN 373 N 1.59 0.36 0.16 -0.62 -0.21 -0.96 -0.06 119.66 119.91 1a0s s GLN 373 Ca 0.02 0.03 -0.21 0.00 0.02 0.00 0.00 55.36 55.22 1a0s s GLN 373 Cb -0.13 -0.50 0.06 0.00 1.00 0.00 0.00 33.01 33.44 1a0s s GLN 373 CO -0.06 -0.10 0.56 1.67 -2.12 0.00 0.00 175.29 175.23 1a0s s TRP 374 N 0.88 -0.45 -0.13 0.91 1.48 -0.78 -0.81 118.94 120.04 1a0s s TRP 374 Ca -0.09 0.21 -0.05 0.00 -1.06 0.00 0.00 56.10 55.10 1a0s s TRP 374 Cb -0.12 0.49 0.06 0.00 -1.16 0.00 0.00 33.47 32.74 1a0s s TRP 374 CO -0.01 -0.83 0.28 0.00 -4.06 0.00 0.00 176.95 172.33 1a0s s ALA 375 N -3.77 -0.64 -0.02 2.67 0.00 -0.21 -1.14 121.76 118.65 1a0s s ALA 375 Ca 0.02 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.04 1a0s s ALA 375 Cb -0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1a0s s ALA 375 CO -0.12 -0.42 -0.04 0.99 0.00 0.00 0.00 175.76 176.17 1a0s s THR 376 N 1.84 3.92 -0.12 0.00 2.01 0.21 -1.42 115.64 122.07 1a0s s THR 376 Ca -0.04 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 1a0s s THR 376 Cb -0.11 -2.69 0.04 0.00 0.01 0.00 0.00 72.50 69.75 1a0s s THR 376 CO -0.09 0.45 -0.01 0.12 -0.69 0.00 0.00 174.62 174.40 1a0s s PHE 377 N -0.98 1.01 0.03 4.92 5.36 0.14 -2.00 117.98 126.47 1a0s s PHE 377 Ca 0.17 -0.56 0.07 0.00 -0.96 0.00 0.00 56.93 55.65 1a0s s PHE 377 Cb -0.11 -0.99 -0.03 0.00 -0.34 0.00 0.00 43.02 41.55 1a0s s PHE 377 CO 0.07 -0.47 -0.19 1.21 -1.46 0.00 0.00 175.22 174.37 1a0s s ASN 378 N 1.86 3.70 -0.20 6.13 3.84 -0.41 -1.19 114.94 128.67 1a0s s ASN 378 Ca 0.03 -0.43 -0.04 0.00 0.21 0.00 0.00 52.86 52.63 1a0s s ASN 378 Cb -0.14 -0.58 0.07 0.00 -0.55 0.00 0.00 41.25 40.05 1a0s s ASN 378 CO -0.07 0.27 0.09 -0.22 -2.79 0.00 0.00 177.10 174.38 1a0s s LEU 379 N -1.30 0.54 -0.19 3.21 1.98 -0.19 -0.29 118.68 122.44 1a0s s LEU 379 Ca 0.14 -0.81 -0.09 0.00 -2.89 0.00 0.00 54.13 50.48 1a0s s LEU 379 Cb -0.10 -0.32 -0.05 0.00 0.66 0.00 0.00 46.19 46.38 1a0s s LEU 379 CO 0.04 -0.37 0.10 -0.60 -1.89 0.00 0.00 176.35 173.64 1a0s s ARG 380 N 2.08 4.07 -0.06 1.98 6.06 -0.68 -1.03 118.95 131.38 1a0s s ARG 380 Ca 0.03 -0.27 0.03 0.00 -2.50 0.00 0.00 55.73 53.02 1a0s s ARG 380 Cb -0.16 -3.32 0.01 0.00 0.06 0.00 0.00 34.95 31.54 1a0s s ARG 380 CO -0.15 0.31 -0.12 -0.51 -2.50 0.00 0.00 175.30 172.32 1a0s s LEU 381 N 0.31 1.70 -0.04 -0.88 1.43 -0.12 -0.33 118.68 120.75 1a0s s LEU 381 Ca 0.06 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 1a0s s LEU 381 Cb -0.12 -0.81 -0.01 0.00 0.03 0.00 0.00 46.19 45.28 1a0s s LEU 381 CO -0.01 0.05 -0.22 -0.63 0.23 0.00 0.00 176.35 175.77 1a0s s ILE 382 N 0.52 1.82 -0.23 -0.59 1.01 -0.41 -0.26 121.20 123.06 1a0s s ILE 382 Ca -0.12 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.60 1a0s s ILE 382 Cb -0.14 -1.54 0.05 0.00 0.01 0.00 0.00 42.46 40.84 1a0s s ILE 382 CO 0.03 0.51 -0.09 -1.58 0.00 0.00 0.00 174.94 173.81 1a0s s GLN 383 N -0.21 1.97 0.33 2.79 0.74 -0.27 -1.37 119.66 123.64 1a0s s GLN 383 Ca -0.00 -1.05 -0.28 0.00 0.05 0.00 0.00 55.36 54.08 1a0s s GLN 383 Cb -0.12 -2.63 -0.09 0.00 1.10 0.00 0.00 33.01 31.27 1a0s s GLN 383 CO 0.02 -0.53 1.11 0.00 -0.55 0.00 0.00 175.29 175.35 1a0s s ALA 384 N 1.30 3.31 0.00 1.58 0.00 0.12 -0.88 121.76 127.19 1a0s s ALA 384 Ca -0.05 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1a0s s ALA 384 Cb -0.18 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1a0s s ALA 384 CO -0.07 -0.26 0.00 -0.89 0.00 0.00 0.00 175.76 174.54 1a0s n ILE 385 N 0.74 0.00 -4.14 0.00 5.41 -0.24 -4.92 119.36 116.21 1a0s n ILE 385 Ca 0.01 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.69 1a0s n ILE 385 Cb 0.46 -0.55 -0.02 0.00 -0.71 0.00 0.00 39.64 38.82 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 -2.01 0.75 0.16 4.38 3.02 -0.67 -4.94 115.26 115.95 1a0s n ASN 386 Ca 0.00 -1.65 0.05 0.00 -0.03 0.00 0.00 54.58 52.94 1a0s n ASN 386 Cb 0.39 0.35 0.06 0.00 -0.61 0.00 0.00 39.78 39.97 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 -3.33 115.11 117.48 1a0s h GLN 387 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1a0s h GLN 387 Cb 0.36 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1a0s h GLN 387 CO 0.14 0.39 -1.18 0.09 -1.93 0.00 0.00 178.83 176.35 1a0s n ASN 388 N -3.20 3.43 -4.45 -0.69 5.03 -1.26 -4.67 115.26 109.45 1a0s n ASN 388 Ca 0.02 -0.05 -0.33 0.00 0.87 0.00 0.00 54.58 55.10 1a0s n ASN 388 Cb 0.69 1.24 -0.13 0.00 -1.02 0.00 0.00 39.78 40.56 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 -2.32 2.74 0.11 3.10 5.36 -1.25 -1.41 117.98 124.31 1a0s s PHE 389 Ca -0.02 -0.29 -0.03 0.00 -0.96 0.00 0.00 56.93 55.64 1a0s s PHE 389 Cb 0.04 -1.69 -0.03 0.00 -0.34 0.00 0.00 43.02 40.99 1a0s s PHE 389 CO 0.23 0.08 0.08 0.00 -1.46 0.00 0.00 175.22 174.15 1a0s s ALA 390 N -0.43 0.54 -0.23 11.12 0.00 0.31 -1.08 121.76 132.00 1a0s s ALA 390 Ca 0.05 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 50.79 1a0s s ALA 390 Cb -0.12 0.66 0.05 0.00 0.00 0.00 0.00 23.12 23.71 1a0s s ALA 390 CO 0.02 -0.48 -0.11 -0.51 0.00 0.00 0.00 175.76 174.68 1a0s s LEU 391 N -2.98 2.80 -0.02 0.00 1.43 -0.06 -0.25 118.68 119.60 1a0s s LEU 391 Ca 0.16 -1.13 -0.04 0.00 -1.03 0.00 0.00 54.13 52.10 1a0s s LEU 391 Cb 0.07 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 1a0s s LEU 391 CO -0.03 -0.17 0.19 0.00 0.23 0.00 0.00 176.35 176.58 1a0s s ALA 392 N 1.26 3.93 0.03 4.21 0.00 -0.62 -1.11 121.76 129.46 1a0s s ALA 392 Ca -0.05 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.23 1a0s s ALA 392 Cb -0.18 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 1a0s s ALA 392 CO -0.07 0.72 -0.11 0.71 0.00 0.00 0.00 175.76 177.00 1a0s s TYR 393 N -1.29 1.00 -0.00 0.00 1.51 0.64 0.16 117.35 119.36 1a0s s TYR 393 Ca 0.26 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 56.01 1a0s s TYR 393 Cb -0.13 -0.60 0.00 0.00 -0.11 0.00 0.00 41.96 41.12 1a0s s TYR 393 CO 0.17 0.00 -0.02 -2.00 -1.11 0.00 0.00 175.55 172.59 1a0s s GLU 394 N -0.95 0.20 -0.10 -0.62 2.12 0.22 -0.94 118.70 118.63 1a0s s GLU 394 Ca 0.00 -0.07 -0.01 0.00 0.36 0.00 0.00 54.97 55.25 1a0s s GLU 394 Cb -0.07 -0.21 0.03 0.00 0.26 0.00 0.00 34.13 34.14 1a0s s GLU 394 CO 0.01 0.04 -0.05 0.20 -0.54 0.00 0.00 175.26 174.91 1a0s s GLY 395 N 0.03 0.71 -0.04 -1.50 0.00 -0.20 -1.28 107.32 105.04 1a0s s GLY 395 Ca 0.00 -0.40 0.06 0.00 0.00 0.00 0.00 44.72 44.38 1a0s s GLY 395 CO -0.00 0.89 -0.20 -0.56 0.00 0.00 0.00 173.10 173.22 1a0s s SER 396 N 1.75 3.53 -0.01 1.64 0.01 -0.06 -1.02 113.70 119.54 1a0s s SER 396 Ca 0.04 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 56.97 1a0s s SER 396 Cb -0.13 -0.67 0.01 0.00 0.21 0.00 0.00 66.02 65.44 1a0s s SER 396 CO -0.07 0.32 -0.03 -0.47 0.41 0.00 0.00 173.24 173.40 1a0s s TYR 397 N -0.58 0.34 -0.09 2.43 5.04 -0.33 -1.16 117.35 122.99 1a0s s TYR 397 Ca 0.09 -0.05 -0.06 0.00 -2.44 0.00 0.00 57.07 54.60 1a0s s TYR 397 Cb -0.11 -0.29 0.04 0.00 0.35 0.00 0.00 41.96 41.95 1a0s s TYR 397 CO 0.00 -0.05 0.23 -1.14 -1.34 0.00 0.00 175.55 173.26 1a0s s GLN 398 N 0.28 0.23 -0.02 4.97 0.74 -0.53 -0.68 119.66 124.64 1a0s s GLN 398 Ca -0.03 0.43 0.07 0.00 0.05 0.00 0.00 55.36 55.88 1a0s s GLN 398 Cb -0.06 -0.01 -0.02 0.00 1.10 0.00 0.00 33.01 34.02 1a0s s GLN 398 CO -0.01 -0.10 -0.22 -0.47 -0.55 0.00 0.00 175.29 173.94 1a0s s TYR 399 N 0.74 2.46 -0.03 1.67 5.04 -0.51 -0.82 117.35 125.91 1a0s s TYR 399 Ca -0.05 -0.34 -0.06 0.00 -2.44 0.00 0.00 57.07 54.18 1a0s s TYR 399 Cb -0.06 -1.54 0.01 0.00 0.35 0.00 0.00 41.96 40.72 1a0s s TYR 399 CO -0.04 0.05 0.14 0.00 -1.34 0.00 0.00 175.55 174.35 1a0s s MET 400 N -0.70 0.33 -0.32 4.97 0.23 -0.51 -1.04 119.30 122.25 1a0s s MET 400 Ca 0.11 -0.10 -0.02 0.00 -1.03 0.00 0.00 55.69 54.65 1a0s s MET 400 Cb -0.10 0.14 0.11 0.00 -1.53 0.00 0.00 34.83 33.45 1a0s s MET 400 CO -0.00 -0.07 0.14 0.34 -2.03 0.00 0.00 175.02 173.40 1a0s s ASP 401 N -0.66 3.68 -0.12 -1.18 -1.08 0.01 -1.61 116.67 115.70 1a0s s ASP 401 Ca -0.07 -1.64 -0.02 0.00 -0.52 0.00 0.00 52.55 50.30 1a0s s ASP 401 Cb -0.04 -0.61 -0.03 0.00 -1.46 0.00 0.00 42.92 40.77 1a0s s ASP 401 CO 0.01 -0.40 -0.06 -0.76 0.52 0.00 0.00 175.17 174.48 1a0s s LEU 402 N 1.65 3.17 -0.47 -1.34 1.43 0.21 -2.26 118.68 121.06 1a0s s LEU 402 Ca 0.11 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1a0s s LEU 402 Cb -0.18 -1.73 0.16 0.00 0.03 0.00 0.00 46.19 44.47 1a0s s LEU 402 CO -0.25 0.24 0.34 -0.54 0.23 0.00 0.00 176.35 176.37 1a0s s LYS 403 N -0.06 1.24 0.54 1.70 1.02 0.69 -0.52 119.74 124.35 1a0s s LYS 403 Ca 0.01 -2.24 0.33 0.00 0.02 0.00 0.00 55.97 54.09 1a0s s LYS 403 Cb -0.13 -1.98 1.44 0.00 -0.52 0.00 0.00 37.83 36.64 1a0s s LYS 403 CO 0.03 -1.30 2.02 -1.00 -0.92 0.00 0.00 175.35 174.17 1a0s h PRO 404 N 5.97 0.00 -5.91 -1.68 0.13 -1.87 -0.98 132.00 127.66 1a0s h PRO 404 Ca 0.16 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.91 1a0s h PRO 404 Cb 0.89 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.12 1a0s h PRO 404 CO 0.45 0.05 -0.81 0.39 -0.23 0.00 0.00 178.00 177.85 1a0s n GLU 405 N -3.21 -5.25 0.00 0.86 -0.58 -1.26 -2.68 120.64 108.53 1a0s n GLU 405 Ca -0.00 0.70 0.00 0.00 -0.42 0.00 0.00 57.16 57.44 1a0s n GLU 405 Cb 0.29 -5.41 0.00 0.00 -0.57 0.00 0.00 31.44 25.75 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 -1.41 2.94 3.66 0.62 0.00 -1.25 -4.97 105.19 104.77 1a0s n GLY 406 Ca -0.28 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.89 1.98 -2.03 1.61 9.36 -1.09 -1.43 117.16 123.67 1a0s n TYR 407 Ca 0.00 0.41 -0.18 0.00 3.32 0.00 0.00 57.90 61.45 1a0s n TYR 407 Cb 0.00 -2.48 -0.04 0.00 -0.63 0.00 0.00 39.34 36.19 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 4.46 -5.11 -1.98 2.98 4.13 -1.26 -1.95 115.26 116.53 1a0s n ASN 408 Ca 0.22 0.22 -0.19 0.00 1.68 0.00 0.00 54.58 56.51 1a0s n ASN 408 Cb 0.21 -4.40 -0.02 0.00 -1.54 0.00 0.00 39.78 34.03 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 -1.58 -5.34 -4.82 6.41 8.00 -0.52 -4.97 116.55 113.72 1a0s n ASP 409 Ca -0.20 0.08 -0.36 0.00 0.71 0.00 0.00 54.79 55.02 1a0s n ASP 409 Cb 0.64 -4.42 -0.06 0.00 -0.02 0.00 0.00 41.12 37.26 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 -4.65 4.21 -0.08 -1.24 1.81 -0.82 -4.76 118.95 113.42 1a0s s ARG 410 Ca 0.00 0.83 0.02 0.00 -1.72 0.00 0.00 55.73 54.85 1a0s s ARG 410 Cb 0.00 -2.84 -0.02 0.00 -0.45 0.00 0.00 34.95 31.64 1a0s s ARG 410 CO 0.00 0.38 -0.11 -0.65 -0.68 0.00 0.00 175.30 174.23 1a0s s GLN 411 N -2.07 2.84 0.23 3.54 -1.52 -0.11 -3.92 119.66 118.64 1a0s s GLN 411 Ca 0.44 -0.64 -0.31 0.00 -1.95 0.00 0.00 55.36 52.90 1a0s s GLN 411 Cb -0.16 -2.53 -0.14 0.00 -0.22 0.00 0.00 33.01 29.96 1a0s s GLN 411 CO 0.21 0.53 1.26 0.00 -0.25 0.00 0.00 175.29 177.03 1a0s n ALA 412 N 2.62 0.32 -2.77 6.09 0.00 -1.26 -4.32 120.51 121.18 1a0s n ALA 412 Ca -0.18 0.42 -0.10 0.00 0.00 0.00 0.00 53.44 53.59 1a0s n ALA 412 Cb 0.53 -2.16 -0.08 0.00 0.00 0.00 0.00 19.45 17.74 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 -0.31 0.12 -0.10 0.00 0.11 0.32 -4.85 120.40 115.68 1a0s s VAL 413 Ca 0.68 -0.96 -0.22 0.00 -2.93 0.00 0.00 61.98 58.54 1a0s s VAL 413 Cb -0.72 -1.08 0.05 0.00 -1.53 0.00 0.00 36.38 33.10 1a0s s VAL 413 CO 0.53 -0.53 0.53 0.54 -3.33 0.00 0.00 175.10 172.84 1a0s s ASN 414 N -2.39 -0.51 0.00 3.54 2.20 -1.26 0.65 114.94 117.18 1a0s s ASN 414 Ca -0.01 0.71 0.00 0.00 -0.94 0.00 0.00 52.86 52.62 1a0s s ASN 414 Cb 0.01 0.72 0.00 0.00 -2.00 0.00 0.00 41.25 39.98 1a0s s ASN 414 CO -0.07 -0.40 0.00 0.61 -2.94 0.00 0.00 177.10 174.30 1a0s n GLY 415 N 1.75 -1.29 3.21 0.45 0.00 -0.64 -4.58 105.19 104.09 1a0s n GLY 415 Ca -0.18 -1.29 -0.17 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.73 1.79 -0.01 1.61 1.04 -1.26 -1.43 113.70 111.71 1a0s s SER 416 Ca 0.00 -0.76 0.08 0.00 0.48 0.00 0.00 55.95 55.75 1a0s s SER 416 Cb 0.00 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 1a0s s SER 416 CO 0.00 -0.15 -0.24 0.12 0.98 0.00 0.00 173.24 173.95 1a0s s PHE 417 N -1.97 2.39 -0.02 5.02 2.19 0.00 -1.60 117.98 123.99 1a0s s PHE 417 Ca 0.05 -0.39 0.04 0.00 0.33 0.00 0.00 56.93 56.96 1a0s s PHE 417 Cb -0.06 -1.50 -0.01 0.00 -1.31 0.00 0.00 43.02 40.15 1a0s s PHE 417 CO 0.02 0.03 -0.14 0.71 1.83 0.00 0.00 175.22 177.68 1a0s s TYR 418 N -0.68 1.32 -0.03 10.12 2.02 -0.15 -1.45 117.35 128.51 1a0s s TYR 418 Ca 0.11 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.51 1a0s s TYR 418 Cb -0.10 -0.88 0.02 0.00 -0.40 0.00 0.00 41.96 40.60 1a0s s TYR 418 CO 0.00 -0.07 -0.01 0.21 -1.57 0.00 0.00 175.55 174.11 1a0s s LYS 419 N -0.14 0.38 -0.13 -0.62 2.20 -0.31 -2.46 119.74 118.67 1a0s s LYS 419 Ca 0.02 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 1a0s s LYS 419 Cb -0.08 -0.51 0.02 0.00 -1.51 0.00 0.00 37.83 35.75 1a0s s LYS 419 CO 0.00 -0.10 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.26 1a0s s LEU 420 N 0.87 1.50 -0.03 5.43 1.43 -0.61 -0.88 118.68 126.39 1a0s s LEU 420 Ca -0.09 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1a0s s LEU 420 Cb -0.12 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.06 1a0s s LEU 420 CO -0.01 -0.07 -0.11 -0.89 0.23 0.00 0.00 176.35 175.50 1a0s s THR 421 N 1.49 0.95 -0.17 5.49 2.01 -0.40 -1.14 115.64 123.86 1a0s s THR 421 Ca 0.03 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1a0s s THR 421 Cb -0.13 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.56 1a0s s THR 421 CO -0.08 0.29 -0.18 0.12 -0.69 0.00 0.00 174.62 174.08 1a0s s PHE 422 N 0.15 2.78 -0.31 4.92 5.36 -0.79 -0.61 117.98 129.48 1a0s s PHE 422 Ca -0.03 -1.43 -0.01 0.00 -0.96 0.00 0.00 56.93 54.50 1a0s s PHE 422 Cb -0.09 -1.92 0.10 0.00 -0.34 0.00 0.00 43.02 40.77 1a0s s PHE 422 CO 0.01 -0.70 0.11 0.00 -1.46 0.00 0.00 175.22 173.17 1a0s s ALA 423 N 1.16 1.49 0.09 11.12 0.00 0.12 -2.41 121.76 133.33 1a0s s ALA 423 Ca 0.02 -1.67 -0.31 0.00 0.00 0.00 0.00 51.96 50.00 1a0s s ALA 423 Cb -0.14 -1.62 -0.10 0.00 0.00 0.00 0.00 23.12 21.27 1a0s s ALA 423 CO -0.08 -1.69 1.91 -2.14 0.00 0.00 0.00 175.76 173.76 1a0s s PRO 424 N 1.59 4.13 -0.04 0.00 0.02 -0.90 -1.58 135.00 138.23 1a0s s PRO 424 Ca 0.10 2.63 0.06 0.00 0.02 0.00 0.00 61.00 63.81 1a0s s PRO 424 Cb -0.18 -3.88 -0.02 0.00 0.02 0.00 0.00 34.50 30.45 1a0s s PRO 424 CO -0.25 -0.91 -0.24 0.99 -0.33 0.00 0.00 177.00 176.27 1a0s s THR 425 N 3.60 2.21 -0.05 0.99 2.01 0.65 -1.43 115.64 123.62 1a0s s THR 425 Ca 0.85 -1.03 0.04 0.00 0.31 0.00 0.00 61.69 61.86 1a0s s THR 425 Cb -0.45 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 1a0s s THR 425 CO 0.39 0.58 -0.16 -0.36 -0.69 0.00 0.00 174.62 174.38 1a0s s PHE 426 N -0.40 2.67 0.18 4.92 0.08 0.06 -0.53 117.98 124.96 1a0s s PHE 426 Ca 0.04 -0.25 -0.24 0.00 0.12 0.00 0.00 56.93 56.59 1a0s s PHE 426 Cb -0.12 -1.64 0.06 0.00 -0.57 0.00 0.00 43.02 40.75 1a0s s PHE 426 CO 0.01 0.11 0.93 -1.59 -0.10 0.00 0.00 175.22 174.59 1a0s s LYS 427 N -0.60 1.31 -0.12 0.44 -2.85 -0.50 -1.06 119.74 116.37 1a0s s LYS 427 Ca 0.09 -0.74 0.04 0.00 -1.00 0.00 0.00 55.97 54.35 1a0s s LYS 427 Cb -0.11 0.44 -0.10 0.00 -2.06 0.00 0.00 37.83 36.00 1a0s s LYS 427 CO 0.01 -0.60 -0.07 1.33 0.10 0.00 0.00 175.35 176.12 1a0s n VAL 428 N -0.49 0.73 -0.51 1.79 0.24 -1.26 -4.19 118.33 114.64 1a0s n VAL 428 Ca -0.06 -0.33 -0.06 0.00 -2.04 0.00 0.00 64.34 61.85 1a0s n VAL 428 Cb 0.60 -0.88 0.05 0.00 -1.47 0.00 0.00 33.84 32.14 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 2.71 -2.72 3.58 7.63 0.00 -1.26 -4.86 105.19 110.27 1a0s n GLY 429 Ca -0.21 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1a0s n GLY 429 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1a0s n SER 430 N -3.41 2.97 0.27 1.61 2.88 -1.26 -4.84 113.62 111.84 1a0s n SER 430 Ca 0.03 -0.01 0.11 0.00 -1.33 0.00 0.00 58.87 57.67 1a0s n SER 430 Cb 0.12 -1.56 0.74 0.00 -0.75 0.00 0.00 64.21 62.76 1a0s n SER 430 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1a0s h ILE 431 N 7.32 0.77 0.00 2.46 2.04 -1.89 -0.95 117.51 127.27 1a0s h ILE 431 Ca -0.36 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1a0s h ILE 431 Cb 1.25 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1a0s h ILE 431 CO 1.02 0.04 0.00 0.61 0.00 0.00 0.00 178.15 179.82 1a0s n GLY 432 N -1.25 -1.63 3.60 5.37 0.00 -1.26 -4.64 105.19 105.39 1a0s n GLY 432 Ca -0.03 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.42 6.57 0.12 1.61 2.15 -0.36 -4.90 116.67 117.44 1a0s s ASP 433 Ca 0.10 0.53 0.17 0.00 0.43 0.00 0.00 52.55 53.78 1a0s s ASP 433 Cb 0.12 -2.37 0.74 0.00 -0.30 0.00 0.00 42.92 41.11 1a0s s ASP 433 CO 0.56 -0.55 1.53 0.49 -0.17 0.00 0.00 175.17 177.03 1a0s n PHE 434 N 6.05 0.36 0.65 -5.34 3.72 -1.26 -3.01 117.46 118.62 1a0s n PHE 434 Ca 0.01 0.15 0.08 0.00 -0.05 0.00 0.00 57.45 57.64 1a0s n PHE 434 Cb 0.48 -0.74 0.04 0.00 -0.94 0.00 0.00 39.48 38.32 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 -1.83 0.00 -2.30 1.38 3.72 -1.26 -4.90 117.46 112.27 1a0s n PHE 435 Ca 0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.00 1a0s n PHE 435 Cb 0.17 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.68 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 -1.49 6.87 -0.22 4.37 1.04 -1.16 -4.94 113.70 118.18 1a0s s SER 436 Ca 0.16 1.90 -0.17 0.00 0.48 0.00 0.00 55.95 58.31 1a0s s SER 436 Cb 0.12 -2.54 -0.18 0.00 0.10 0.00 0.00 66.02 63.52 1a0s s SER 436 CO 0.26 -0.78 0.06 -1.14 0.98 0.00 0.00 173.24 172.63 1a0s n ARG 437 N 6.42 0.60 -1.50 4.02 0.00 -1.26 -4.82 116.66 120.11 1a0s n ARG 437 Ca 0.14 0.44 -0.41 0.00 -0.00 0.00 0.00 57.85 58.03 1a0s n ARG 437 Cb 0.44 -1.67 -0.11 0.00 0.00 0.00 0.00 32.46 31.13 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 -4.23 0.38 -3.81 -0.14 -0.02 -1.26 -4.45 135.00 121.47 1a0s n PRO 438 Ca -0.39 0.02 -0.13 0.00 -2.02 0.00 0.00 63.50 60.98 1a0s n PRO 438 Cb 0.79 -2.15 -0.12 0.00 -0.02 0.00 0.00 33.50 31.99 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 8.49 0.21 -0.18 -0.52 -1.05 -1.08 -4.14 118.70 120.43 1a0s s GLU 439 Ca 1.22 0.25 0.00 0.00 -0.15 0.00 0.00 54.97 56.30 1a0s s GLU 439 Cb -0.91 0.10 0.01 0.00 -0.44 0.00 0.00 34.13 32.89 1a0s s GLU 439 CO 0.43 -0.03 -0.17 0.42 0.95 0.00 0.00 175.26 176.86 1a0s s ILE 440 N 0.10 2.32 0.05 1.83 1.01 -0.22 -2.20 121.20 124.09 1a0s s ILE 440 Ca -0.00 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.87 1a0s s ILE 440 Cb -0.01 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 1a0s s ILE 440 CO 0.00 0.52 -0.22 0.00 0.00 0.00 0.00 174.94 175.24 1a0s s ARG 441 N 1.27 1.48 0.10 2.79 3.03 -0.47 -0.76 118.95 126.39 1a0s s ARG 441 Ca 0.04 -1.01 0.05 0.00 2.03 0.00 0.00 55.73 56.84 1a0s s ARG 441 Cb -0.14 -1.64 -0.04 0.00 -1.03 0.00 0.00 34.95 32.11 1a0s s ARG 441 CO -0.10 0.42 -0.00 -0.06 -1.13 0.00 0.00 175.30 174.43 1a0s s PHE 442 N -0.83 2.96 0.27 5.89 0.40 -0.51 -1.56 117.98 124.60 1a0s s PHE 442 Ca 0.09 -0.05 -0.20 0.00 -0.60 0.00 0.00 56.93 56.17 1a0s s PHE 442 Cb -0.09 -1.51 0.05 0.00 0.51 0.00 0.00 43.02 41.97 1a0s s PHE 442 CO 0.02 0.48 0.83 1.52 0.70 0.00 0.00 175.22 178.78 1a0s s TYR 443 N -1.37 -0.06 -0.14 0.36 -0.85 -0.63 -2.11 117.35 112.55 1a0s s TYR 443 Ca 0.26 -0.43 -0.08 0.00 -0.52 0.00 0.00 57.07 56.30 1a0s s TYR 443 Cb -0.11 0.73 0.05 0.00 0.38 0.00 0.00 41.96 43.01 1a0s s TYR 443 CO 0.18 -1.21 0.34 0.99 -1.52 0.00 0.00 175.55 174.33 1a0s s THR 444 N -3.11 -0.03 0.14 -3.49 2.01 -1.01 -2.54 115.64 107.61 1a0s s THR 444 Ca 0.14 0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.30 1a0s s THR 444 Cb -0.04 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 1a0s s THR 444 CO 0.07 0.04 -0.14 -0.44 -0.69 0.00 0.00 174.62 173.47 1a0s s SER 445 N 1.22 2.11 -0.04 3.53 0.01 -0.40 -1.88 113.70 118.25 1a0s s SER 445 Ca -0.08 -0.88 0.03 0.00 1.31 0.00 0.00 55.95 56.32 1a0s s SER 445 Cb -0.09 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.08 1a0s s SER 445 CO -0.10 -0.17 -0.11 0.86 0.41 0.00 0.00 173.24 174.13 1a0s s TRP 446 N -2.46 1.20 0.02 2.43 -0.11 -0.29 -1.21 118.94 118.52 1a0s s TRP 446 Ca 0.13 -0.36 0.03 0.00 1.22 0.00 0.00 56.10 57.12 1a0s s TRP 446 Cb -0.03 -0.87 -0.01 0.00 -1.50 0.00 0.00 33.47 31.06 1a0s s TRP 446 CO 0.03 -0.17 -0.09 -1.64 -4.62 0.00 0.00 176.95 170.47 1a0s s MET 447 N 0.37 0.61 0.12 5.86 -1.94 -0.05 -1.57 119.30 122.70 1a0s s MET 447 Ca -0.07 -0.51 -0.15 0.00 -1.71 0.00 0.00 55.69 53.25 1a0s s MET 447 Cb -0.12 -0.53 0.03 0.00 2.01 0.00 0.00 34.83 36.22 1a0s s MET 447 CO 0.02 0.13 0.36 0.34 -0.01 0.00 0.00 175.02 175.86 1a0s s ASP 448 N -0.80 -0.17 0.12 3.03 -1.08 -1.03 -1.05 116.67 115.69 1a0s s ASP 448 Ca -0.02 -0.37 -0.25 0.00 -0.52 0.00 0.00 52.55 51.39 1a0s s ASP 448 Cb -0.06 0.45 0.07 0.00 -1.46 0.00 0.00 42.92 41.92 1a0s s ASP 448 CO 0.00 -0.83 0.82 -1.66 0.52 0.00 0.00 175.17 174.02 1a0s s TRP 449 N -3.81 -0.30 0.04 -5.34 -2.14 -1.26 -0.97 118.94 105.14 1a0s s TRP 449 Ca 0.03 0.05 -0.30 0.00 2.66 0.00 0.00 56.10 58.54 1a0s s TRP 449 Cb 0.02 0.60 -0.08 0.00 -3.10 0.00 0.00 33.47 30.91 1a0s s TRP 449 CO -0.12 -0.80 1.85 -1.12 -2.66 0.00 0.00 176.95 174.10 1a0s s SER 450 N -2.74 6.50 0.48 -2.66 0.01 -0.63 -4.87 113.70 109.80 1a0s s SER 450 Ca 0.07 2.58 0.28 0.00 1.31 0.00 0.00 55.95 60.19 1a0s s SER 450 Cb -0.02 -2.54 1.34 0.00 0.21 0.00 0.00 66.02 65.01 1a0s s SER 450 CO -0.04 -1.01 1.81 0.07 0.41 0.00 0.00 173.24 174.48 1a0s h LYS 451 N 9.85 0.17 -0.76 12.44 2.10 -1.92 -0.72 116.57 137.71 1a0s h LYS 451 Ca -0.46 -0.01 0.17 0.00 -2.00 0.00 0.00 60.65 58.35 1a0s h LYS 451 Cb 1.22 -0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 32.46 1a0s h LYS 451 CO 0.94 0.11 0.52 -0.22 -2.00 0.00 0.00 179.45 178.80 1a0s h LYS 452 N 0.17 0.29 -0.51 0.07 3.64 -1.89 -1.50 116.57 116.84 1a0s h LYS 452 Ca 0.54 -0.02 0.15 0.00 -1.27 0.00 0.00 60.65 60.06 1a0s h LYS 452 Cb 1.81 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.54 1a0s h LYS 452 CO -0.13 0.19 0.38 -0.07 -2.27 0.00 0.00 179.45 177.56 1a0s h LEU 453 N 0.30 0.00 -2.63 5.20 3.38 -1.37 -0.62 115.31 119.57 1a0s h LEU 453 Ca 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 1a0s h LEU 453 Cb 1.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1a0s h LEU 453 CO -0.10 0.00 -0.01 0.78 0.09 0.00 0.00 178.44 179.20 1a0s h ASN 454 N 0.00 0.00 0.23 -0.43 2.35 -1.43 -2.74 115.58 113.56 1a0s h ASN 454 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1a0s h ASN 454 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1a0s h ASN 454 CO -0.00 0.01 -0.08 0.59 -1.65 0.00 0.00 177.43 176.29 1a0s n ASN 455 N -3.55 0.60 -0.09 5.81 3.02 -0.24 -4.14 115.26 116.67 1a0s n ASN 455 Ca -0.03 -0.82 -0.07 0.00 -0.03 0.00 0.00 54.58 53.63 1a0s n ASN 455 Cb 0.09 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 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 0.82 0.25 -3.94 3.10 3.20 -1.66 -3.37 116.97 115.37 1a0s h TYR 456 Ca 0.00 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 1a0s h TYR 456 Cb 0.33 -0.07 -0.13 0.00 1.54 0.00 0.00 36.73 38.41 1a0s h TYR 456 CO 0.00 0.13 -0.37 0.00 -1.64 0.00 0.00 178.16 176.27 1a0s s ALA 457 N -6.16 0.07 -0.18 1.82 0.00 -1.26 -0.94 121.76 115.11 1a0s s ALA 457 Ca -0.13 -0.91 0.20 0.00 0.00 0.00 0.00 51.96 51.12 1a0s s ALA 457 Cb 0.11 0.78 -0.29 0.00 0.00 0.00 0.00 23.12 23.72 1a0s s ALA 457 CO 0.71 -0.60 0.51 -1.13 0.00 0.00 0.00 175.76 175.25 1a0s n SER 458 N -0.17 0.50 -1.54 0.00 3.41 -1.26 -4.22 113.62 110.34 1a0s n SER 458 Ca -0.09 -0.17 -0.02 0.00 -0.26 0.00 0.00 58.87 58.34 1a0s n SER 458 Cb 0.63 1.76 0.27 0.00 -0.26 0.00 0.00 64.21 66.61 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 -2.07 4.08 -4.38 4.04 5.68 -1.26 -4.89 116.55 117.75 1a0s n ASP 459 Ca -0.02 -3.29 -0.29 0.00 -0.50 0.00 0.00 54.79 50.69 1a0s n ASP 459 Cb 0.48 -0.67 0.15 0.00 -1.14 0.00 0.00 41.12 39.94 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 -1.59 3.61 -0.17 -1.12 2.15 -1.26 -5.04 116.67 113.25 1a0s s ASP 460 Ca 0.50 0.31 -0.18 0.00 0.43 0.00 0.00 52.55 53.61 1a0s s ASP 460 Cb 0.41 -0.51 -0.22 0.00 -0.30 0.00 0.00 42.92 42.29 1a0s s ASP 460 CO 0.09 -2.42 0.34 0.00 -0.17 0.00 0.00 175.17 173.01 1a0s h ALA 461 N -1.35 0.27 -1.72 3.66 0.00 -1.93 -3.37 119.26 114.81 1a0s h ALA 461 Ca -0.44 -1.19 -0.55 0.00 0.00 0.00 0.00 54.91 52.73 1a0s h ALA 461 Cb 1.26 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 19.67 1a0s h ALA 461 CO 0.45 0.82 1.25 -0.51 0.00 0.00 0.00 179.25 181.26 1a0s s LEU 462 N -7.66 3.45 0.00 0.00 1.43 -1.26 -1.93 118.68 112.71 1a0s s LEU 462 Ca -0.25 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 1a0s s LEU 462 Cb 0.05 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.08 1a0s s LEU 462 CO 0.67 -1.86 0.00 0.61 0.23 0.00 0.00 176.35 175.99 1a0s n GLY 463 N 5.44 1.09 3.62 -3.19 0.00 0.34 -4.17 105.19 108.30 1a0s n GLY 463 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.94 2.01 -0.17 1.61 1.04 -0.82 -4.67 113.70 110.76 1a0s s SER 464 Ca 0.00 1.22 -0.32 0.00 0.48 0.00 0.00 55.95 57.32 1a0s s SER 464 Cb 0.00 -1.90 -0.09 0.00 0.10 0.00 0.00 66.02 64.12 1a0s s SER 464 CO 0.00 -3.52 2.06 -0.67 0.98 0.00 0.00 173.24 172.09 1a0s n ASP 465 N -4.43 3.21 0.00 7.02 -0.08 -1.26 -1.51 116.55 119.50 1a0s n ASP 465 Ca 0.05 0.63 0.00 0.00 -1.51 0.00 0.00 54.79 53.95 1a0s n ASP 465 Cb 0.57 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 42.61 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 5.26 0.74 2.61 0.27 0.00 -1.26 -4.92 105.19 107.90 1a0s n GLY 466 Ca 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.35 0.61 0.00 1.61 7.35 -0.57 -4.86 117.46 119.25 1a0s n PHE 467 Ca 0.00 -2.81 0.00 0.00 -0.76 0.00 0.00 57.45 53.88 1a0s n PHE 467 Cb 0.00 -0.15 0.00 0.00 0.35 0.00 0.00 39.48 39.68 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 -0.07 3.87 -3.23 -2.13 6.94 -1.25 -0.51 115.26 118.88 1a0s n ASN 468 Ca 0.10 0.00 -0.23 0.00 -0.02 0.00 0.00 54.58 54.43 1a0s n ASN 468 Cb 0.80 0.47 0.22 0.00 -2.36 0.00 0.00 39.78 38.91 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 -1.55 -3.63 0.00 0.53 7.64 -1.26 -4.79 113.62 110.55 1a0s n SER 469 Ca 0.00 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.22 1a0s n SER 469 Cb 0.31 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 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 -4.10 -0.38 3.75 0.23 0.00 -1.26 -4.81 105.19 98.62 1a0s n GLY 470 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.04 2.92 -0.08 -0.02 0.00 -1.26 -4.26 107.32 104.58 1a0s s GLY 471 Ca 0.00 0.90 -0.01 0.00 0.00 0.00 0.00 44.72 45.61 1a0s s GLY 471 CO 0.00 1.64 -0.02 -0.54 0.00 0.00 0.00 173.10 174.18 1a0s s GLU 472 N -0.90 0.78 -0.05 2.90 0.41 -0.21 -4.96 118.70 116.67 1a0s s GLU 472 Ca 0.48 0.03 -0.03 0.00 -0.41 0.00 0.00 54.97 55.03 1a0s s GLU 472 Cb -0.32 -1.06 -0.04 0.00 -1.78 0.00 0.00 34.13 30.94 1a0s s GLU 472 CO 0.39 -0.27 0.12 -1.58 -0.49 0.00 0.00 175.26 173.42 1a0s s TRP 473 N 1.81 3.44 0.02 1.61 0.52 -1.26 -0.87 118.94 124.21 1a0s s TRP 473 Ca 0.03 0.35 -0.01 0.00 0.02 0.00 0.00 56.10 56.50 1a0s s TRP 473 Cb -0.13 -1.83 -0.02 0.00 -1.15 0.00 0.00 33.47 30.34 1a0s s TRP 473 CO -0.05 0.63 -0.02 -1.54 0.02 0.00 0.00 176.95 175.98 1a0s s SER 474 N -1.44 0.27 0.04 2.95 1.04 -0.35 -3.62 113.70 112.60 1a0s s SER 474 Ca 0.20 -0.57 -0.01 0.00 0.48 0.00 0.00 55.95 56.06 1a0s s SER 474 Cb -0.12 0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.09 1a0s s SER 474 CO 0.10 -0.35 -0.03 -0.36 0.98 0.00 0.00 173.24 173.58 1a0s s PHE 475 N -1.87 0.47 -2.17 5.02 0.40 0.39 -1.27 117.98 118.96 1a0s s PHE 475 Ca -0.12 -0.91 0.00 0.00 -0.60 0.00 0.00 56.93 55.30 1a0s s PHE 475 Cb -0.07 -0.34 0.00 0.00 0.51 0.00 0.00 43.02 43.12 1a0s s PHE 475 CO -0.02 -0.31 0.00 0.41 0.70 0.00 0.00 175.22 175.99 1a0s n GLY 476 N 0.53 -1.70 2.99 4.36 0.00 -1.05 -0.52 105.19 109.79 1a0s n GLY 476 Ca -0.17 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.32 0.31 0.08 1.61 1.01 -1.08 -1.60 120.40 118.40 1a0s s VAL 477 Ca 0.00 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 1a0s s VAL 477 Cb 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 36.38 36.09 1a0s s VAL 477 CO 0.00 -0.25 0.66 0.00 0.00 0.00 0.00 175.10 175.52 1a0s s GLN 478 N -0.99 1.15 0.23 2.72 -2.07 -0.60 0.07 119.66 120.17 1a0s s GLN 478 Ca -0.08 -0.24 0.11 0.00 -1.82 0.00 0.00 55.36 53.34 1a0s s GLN 478 Cb -0.07 0.53 -0.05 0.00 -1.09 0.00 0.00 33.01 32.34 1a0s s GLN 478 CO -0.00 -0.47 -0.22 0.00 -1.32 0.00 0.00 175.29 173.28 1a0s s MET 479 N -2.92 1.56 -0.18 9.60 0.23 0.60 -1.37 119.30 126.83 1a0s s MET 479 Ca -0.02 -1.62 -0.14 0.00 -1.03 0.00 0.00 55.69 52.88 1a0s s MET 479 Cb -0.01 -1.77 0.05 0.00 -1.53 0.00 0.00 34.83 31.57 1a0s s MET 479 CO -0.06 0.36 0.46 -2.00 -2.03 0.00 0.00 175.02 171.75 1a0s s GLU 480 N -3.02 0.51 0.25 3.16 2.12 -0.94 -1.89 118.70 118.90 1a0s s GLU 480 Ca 0.24 0.70 -0.16 0.00 0.36 0.00 0.00 54.97 56.11 1a0s s GLU 480 Cb -0.07 0.19 0.01 0.00 0.26 0.00 0.00 34.13 34.52 1a0s s GLU 480 CO 0.12 -0.09 0.55 0.95 -0.54 0.00 0.00 175.26 176.25 1a0s s THR 481 N 0.57 0.00 -0.13 -1.70 -4.23 -0.41 -2.63 115.64 107.12 1a0s s THR 481 Ca -0.03 -1.23 -0.29 0.00 -1.18 0.00 0.00 61.69 58.97 1a0s s THR 481 Cb -0.04 -2.08 0.08 0.00 1.34 0.00 0.00 72.50 71.79 1a0s s THR 481 CO -0.03 -0.01 0.75 -1.66 -0.54 0.00 0.00 174.62 173.12 1a0s s TRP 482 N -3.97 -0.64 0.00 3.99 -2.14 -1.26 -1.26 118.94 113.65 1a0s s TRP 482 Ca 0.18 1.26 0.00 0.00 2.66 0.00 0.00 56.10 60.19 1a0s s TRP 482 Cb -0.02 0.38 0.00 0.00 -3.10 0.00 0.00 33.47 30.73 1a0s s TRP 482 CO 0.07 -0.50 0.00 1.97 -2.66 0.00 0.00 176.95 175.83