#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b7y n THR 103 N 0.00 0.00 -4.05 0.00 5.66 -1.26 -4.91 114.28 109.72 3b7y n THR 103 Ca 0.00 -0.21 -0.33 0.00 -3.05 0.00 0.00 64.05 60.46 3b7y n THR 103 Cb 0.00 1.01 -0.15 0.00 -1.55 0.00 0.00 70.33 69.64 3b7y n THR 103 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3b7y h ALA 105 N 7.91 -0.00 -3.23 0.00 0.00 -2.09 -3.44 119.26 118.40 3b7y h ALA 105 Ca -0.32 -0.90 -0.47 0.00 0.00 0.00 0.00 54.91 53.22 3b7y h ALA 105 Cb 1.09 0.12 -0.39 0.00 0.00 0.00 0.00 17.79 18.61 3b7y h ALA 105 CO 0.56 0.87 -0.76 0.08 0.00 0.00 0.00 179.25 179.99 3b7y s VAL 106 N -2.63 0.35 0.35 0.00 1.01 -1.26 -5.13 120.40 113.09 3b7y s VAL 106 Ca -0.07 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 3b7y s VAL 106 Cb 0.06 -0.74 -0.07 0.00 0.00 0.00 0.00 36.38 35.63 3b7y s VAL 106 CO 0.91 -0.02 0.70 -1.61 0.00 0.00 0.00 175.10 175.08 3b7y s GLU 107 N 1.96 3.80 -0.18 2.72 2.02 -1.26 -5.10 118.70 122.67 3b7y s GLU 107 Ca 0.02 0.41 -0.02 0.00 0.02 0.00 0.00 54.97 55.40 3b7y s GLU 107 Cb -0.15 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 31.60 3b7y s GLU 107 CO -0.07 0.08 -0.08 0.08 0.02 0.00 0.00 175.26 175.29 3b7y s VAL 108 N -2.19 3.29 0.44 2.63 1.01 -1.26 -4.25 120.40 120.06 3b7y s VAL 108 Ca 0.50 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 62.01 3b7y s VAL 108 Cb -0.10 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 33.83 3b7y s VAL 108 CO 0.27 0.48 0.44 -0.36 0.00 0.00 0.00 175.10 175.93 3b7y s PHE 109 N 0.88 2.55 0.00 5.22 0.08 -0.21 -4.86 117.98 121.64 3b7y s PHE 109 Ca -0.02 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.51 3b7y s PHE 109 Cb -0.15 -2.19 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 3b7y s PHE 109 CO 0.01 -0.27 0.00 0.41 -0.10 0.00 0.00 175.22 175.27 3b7y n GLY 110 N -1.66 1.07 3.70 4.36 0.00 -1.26 -0.20 105.19 111.20 3b7y n GLY 110 Ca 0.05 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 3b7y n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b7y s LEU 111 N 0.00 4.36 0.22 0.99 1.43 -0.65 -4.88 118.68 120.15 3b7y s LEU 111 Ca 0.00 2.49 0.23 0.00 -1.03 0.00 0.00 54.13 55.82 3b7y s LEU 111 Cb 0.00 -3.58 0.18 0.00 0.03 0.00 0.00 46.19 42.82 3b7y s LEU 111 CO 0.00 -0.83 1.24 -0.07 0.23 0.00 0.00 176.35 176.92 3b7y h LEU 112 N 7.76 0.00 -8.84 1.79 3.38 -1.90 -3.42 115.31 114.08 3b7y h LEU 112 Ca -0.42 -0.06 -0.69 0.00 0.09 0.00 0.00 57.88 56.80 3b7y h LEU 112 Cb 1.20 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.71 3b7y h LEU 112 CO 0.92 0.03 -0.87 -1.61 0.09 0.00 0.00 178.44 177.00 3b7y s GLU 113 N -3.28 1.67 -0.87 1.13 2.02 -1.26 -5.04 118.70 113.08 3b7y s GLU 113 Ca 0.03 -1.19 -0.27 0.00 0.02 0.00 0.00 54.97 53.56 3b7y s GLU 113 Cb 0.10 -1.97 -0.24 0.00 0.10 0.00 0.00 34.13 32.12 3b7y s GLU 113 CO 0.74 0.49 1.97 -3.47 0.02 0.00 0.00 175.26 175.02 3b7y n ASP 114 N 1.39 1.58 -4.78 -0.19 -0.08 -1.26 -4.91 116.55 108.29 3b7y n ASP 114 Ca -0.17 -2.53 -0.33 0.00 -1.51 0.00 0.00 54.79 50.24 3b7y n ASP 114 Cb 0.52 -1.45 0.02 0.00 2.34 0.00 0.00 41.12 42.55 3b7y n ASP 114 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3b7y s GLU 115 N 7.75 3.12 0.24 -0.67 2.02 -1.26 -4.96 118.70 124.94 3b7y s GLU 115 Ca 0.76 1.38 -0.31 0.00 0.02 0.00 0.00 54.97 56.82 3b7y s GLU 115 Cb 0.01 -1.99 -0.12 0.00 0.10 0.00 0.00 34.13 32.12 3b7y s GLU 115 CO 0.21 -0.99 1.65 -1.91 0.02 0.00 0.00 175.26 174.23 3b7y n GLU 116 N -1.98 2.65 -0.94 1.61 2.13 -1.26 -2.17 120.64 120.67 3b7y n GLU 116 Ca 0.10 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.87 3b7y n GLU 116 Cb 0.52 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.48 3b7y n GLU 116 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3b7y n ASN 117 N 3.15 -2.41 -4.83 4.31 3.02 -1.26 -5.01 115.26 112.23 3b7y n ASN 117 Ca 0.13 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.36 3b7y n ASN 117 Cb 0.35 -1.17 -0.01 0.00 -0.61 0.00 0.00 39.78 38.33 3b7y n ASN 117 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3b7y s SER 118 N -2.27 6.25 0.08 6.41 1.04 -0.92 -4.54 113.70 119.75 3b7y s SER 118 Ca 0.00 1.63 -0.01 0.00 0.48 0.00 0.00 55.95 58.05 3b7y s SER 118 Cb 0.00 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 3b7y s SER 118 CO 0.00 -0.84 -0.00 -0.13 0.98 0.00 0.00 173.24 173.24 3b7y s ARG 119 N -4.26 0.73 -0.21 4.02 0.52 -0.58 -4.95 118.95 114.22 3b7y s ARG 119 Ca 0.60 -1.30 -0.06 0.00 -0.52 0.00 0.00 55.73 54.45 3b7y s ARG 119 Cb -0.12 0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.51 3b7y s ARG 119 CO 0.37 -0.15 0.03 0.42 0.02 0.00 0.00 175.30 175.99 3b7y s ILE 120 N -3.94 4.20 -0.14 1.52 1.01 -1.26 -0.79 121.20 121.79 3b7y s ILE 120 Ca 0.13 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.48 3b7y s ILE 120 Cb 0.08 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 3b7y s ILE 120 CO -0.06 0.41 0.12 0.54 0.00 0.00 0.00 174.94 175.95 3b7y s VAL 121 N 1.02 5.33 -0.37 2.92 0.11 -0.16 -1.46 120.40 127.79 3b7y s VAL 121 Ca 0.03 0.15 -0.15 0.00 -2.93 0.00 0.00 61.98 59.07 3b7y s VAL 121 Cb -0.14 -3.35 -0.00 0.00 -1.53 0.00 0.00 36.38 31.36 3b7y s VAL 121 CO 0.02 0.57 0.34 -0.60 -3.33 0.00 0.00 175.10 172.10 3b7y s ARG 122 N -0.60 3.35 -0.38 1.54 3.52 0.99 -1.77 118.95 125.59 3b7y s ARG 122 Ca 0.12 -0.63 -0.12 0.00 -0.13 0.00 0.00 55.73 54.97 3b7y s ARG 122 Cb -0.12 -3.87 0.02 0.00 -1.56 0.00 0.00 34.95 29.43 3b7y s ARG 122 CO 0.02 -0.62 0.24 0.08 -0.81 0.00 0.00 175.30 174.21 3b7y s VAL 123 N 1.93 4.80 -0.36 7.11 1.01 0.24 -2.33 120.40 132.80 3b7y s VAL 123 Ca 0.10 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 3b7y s VAL 123 Cb -0.17 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 3b7y s VAL 123 CO 0.12 -0.25 0.47 -0.60 0.00 0.00 0.00 175.10 174.83 3b7y s ARG 124 N 1.60 3.53 -0.57 2.72 3.52 0.19 -0.76 118.95 129.18 3b7y s ARG 124 Ca 0.03 -0.31 -0.20 0.00 -0.13 0.00 0.00 55.73 55.12 3b7y s ARG 124 Cb -0.19 -3.83 0.07 0.00 -1.56 0.00 0.00 34.95 29.44 3b7y s ARG 124 CO 0.08 -0.66 0.76 0.08 -0.81 0.00 0.00 175.30 174.75 3b7y s VAL 125 N 2.29 4.68 -0.16 7.11 1.01 0.92 -1.71 120.40 134.53 3b7y s VAL 125 Ca 0.16 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 3b7y s VAL 125 Cb -0.16 -4.46 -0.10 0.00 0.00 0.00 0.00 36.38 31.66 3b7y s VAL 125 CO 0.13 -1.07 0.02 0.40 0.00 0.00 0.00 175.10 174.58 3b7y h ILE 126 N 5.93 0.41 -2.61 2.22 2.04 -1.27 -1.07 117.51 123.15 3b7y h ILE 126 Ca -0.28 -1.49 0.02 0.00 1.00 0.00 0.00 64.86 64.10 3b7y h ILE 126 Cb 1.08 0.96 -0.14 0.00 -0.74 0.00 0.00 36.82 37.98 3b7y h ILE 126 CO 1.06 0.14 0.30 0.00 0.00 0.00 0.00 178.15 179.66 3b7y s ALA 127 N -2.56 -1.70 -0.08 1.87 0.00 -1.14 -1.33 121.76 116.82 3b7y s ALA 127 Ca -0.19 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.54 3b7y s ALA 127 Cb 0.03 0.58 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 3b7y s ALA 127 CO 0.36 -0.68 -0.02 0.20 0.00 0.00 0.00 175.76 175.63 3b7y s GLY 128 N -2.41 1.82 -0.20 0.00 0.00 -0.35 -0.28 107.32 105.90 3b7y s GLY 128 Ca 0.01 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.91 3b7y s GLY 128 CO -0.08 -0.59 -0.10 -0.42 0.00 0.00 0.00 173.10 171.90 3b7y s ILE 129 N -0.87 1.62 -0.56 0.90 1.09 0.15 -3.20 121.20 120.33 3b7y s ILE 129 Ca 0.13 -0.99 -0.03 0.00 -1.10 0.00 0.00 60.65 58.66 3b7y s ILE 129 Cb -0.11 -1.70 0.00 0.00 -1.06 0.00 0.00 42.46 39.59 3b7y s ILE 129 CO 0.02 0.17 0.49 0.61 -0.10 0.00 0.00 174.94 176.13 3b7y n GLY 130 N 4.69 0.27 3.73 6.18 0.00 -1.13 -1.45 105.19 117.49 3b7y n GLY 130 Ca -0.15 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 3b7y n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b7y s LEU 131 N -3.72 3.21 0.19 0.99 1.43 -0.61 -3.31 118.68 116.85 3b7y s LEU 131 Ca 0.20 2.19 -0.31 0.00 -1.03 0.00 0.00 54.13 55.17 3b7y s LEU 131 Cb -0.09 -4.57 -0.10 0.00 0.03 0.00 0.00 46.19 41.47 3b7y s LEU 131 CO 0.31 -2.27 1.51 0.00 0.23 0.00 0.00 176.35 176.13 3b7y s ALA 132 N -2.29 3.71 0.11 4.21 0.00 -1.26 -4.91 121.76 121.33 3b7y s ALA 132 Ca 0.70 1.33 -0.31 0.00 0.00 0.00 0.00 51.96 53.68 3b7y s ALA 132 Cb -0.25 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 19.19 3b7y s ALA 132 CO 0.48 -0.75 1.59 0.21 0.00 0.00 0.00 175.76 177.28 3b7y s LYS 133 N 0.63 4.22 -0.01 0.00 2.20 -1.26 -4.91 119.74 120.61 3b7y s LYS 133 Ca 0.66 2.31 0.15 0.00 -0.36 0.00 0.00 55.97 58.73 3b7y s LYS 133 Cb -0.42 -3.38 -0.20 0.00 -1.51 0.00 0.00 37.83 32.32 3b7y s LYS 133 CO 0.35 -0.65 0.48 1.63 -0.36 0.00 0.00 175.35 176.80 3b7y n LYS 134 N 4.76 1.32 -3.92 4.03 4.76 -1.26 -5.03 118.16 122.83 3b7y n LYS 134 Ca 0.15 -0.07 -0.10 0.00 -2.87 0.00 0.00 58.31 55.42 3b7y n LYS 134 Cb 0.40 -1.27 -0.06 0.00 -1.84 0.00 0.00 35.03 32.25 3b7y n LYS 134 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 3b7y s ASP 135 N -3.05 -0.02 0.54 4.39 -4.77 -1.26 -5.07 116.67 107.43 3b7y s ASP 135 Ca 0.00 -0.79 0.28 0.00 -3.30 0.00 0.00 52.55 48.74 3b7y s ASP 135 Cb 0.10 0.47 1.53 0.00 -1.09 0.00 0.00 42.92 43.94 3b7y s ASP 135 CO 0.62 -0.93 2.11 0.16 0.70 0.00 0.00 175.17 177.83 3b7y h ILE 136 N 2.47 0.54 -0.01 2.11 3.07 -2.01 -1.89 117.51 121.79 3b7y h ILE 136 Ca -0.31 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 65.68 3b7y h ILE 136 Cb 1.23 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 39.06 3b7y h ILE 136 CO 0.46 0.09 -0.26 0.18 -1.05 0.00 0.00 178.15 177.57 3b7y n LEU 137 N -3.67 1.45 -2.82 0.16 4.77 -1.26 -4.92 117.00 110.71 3b7y n LEU 137 Ca -0.02 -0.46 -0.22 0.00 -0.03 0.00 0.00 56.01 55.28 3b7y n LEU 137 Cb 0.21 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3b7y n LEU 137 CO 0.29 0.26 -0.09 0.61 -1.33 0.00 0.00 177.39 177.14 3b7y n GLY 138 N 1.34 -0.52 1.83 -0.72 0.00 -0.71 -4.88 105.19 101.52 3b7y n GLY 138 Ca 0.12 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 3b7y n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b7y n ALA 139 N -3.07 5.33 -1.79 4.61 0.00 -1.26 -4.00 120.51 120.34 3b7y n ALA 139 Ca -0.16 -1.17 -0.35 0.00 0.00 0.00 0.00 53.44 51.76 3b7y n ALA 139 Cb 0.64 -1.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 3b7y n ALA 139 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3b7y s SER 140 N 1.74 6.30 -0.74 0.00 0.01 -1.26 -4.61 113.70 115.14 3b7y s SER 140 Ca 0.37 2.06 0.04 0.00 1.31 0.00 0.00 55.95 59.73 3b7y s SER 140 Cb 0.19 -2.58 0.18 0.00 0.21 0.00 0.00 66.02 64.02 3b7y s SER 140 CO -0.02 -0.81 0.54 -1.81 0.41 0.00 0.00 173.24 171.55 3b7y s ASP 141 N -1.75 5.03 0.30 2.44 1.01 -1.26 -0.83 116.67 121.62 3b7y s ASP 141 Ca 0.65 -3.86 -0.28 0.00 0.71 0.00 0.00 52.55 49.77 3b7y s ASP 141 Cb -0.21 -1.68 -0.09 0.00 1.01 0.00 0.00 42.92 41.95 3b7y s ASP 141 CO 0.25 -0.09 1.04 -2.84 0.21 0.00 0.00 175.17 173.74 3b7y s PRO 142 N -1.47 4.59 0.22 8.23 0.02 -0.98 -0.17 135.00 145.44 3b7y s PRO 142 Ca 0.25 1.64 0.00 0.00 0.02 0.00 0.00 61.00 62.92 3b7y s PRO 142 Cb -0.04 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.38 3b7y s PRO 142 CO -0.16 0.22 0.10 1.52 -0.33 0.00 0.00 177.00 178.34 3b7y s TYR 143 N -1.30 1.30 -0.07 6.54 1.13 -0.39 -1.46 117.35 123.09 3b7y s TYR 143 Ca 0.47 -1.26 0.04 0.00 -1.41 0.00 0.00 57.07 54.92 3b7y s TYR 143 Cb -0.28 -0.71 -0.00 0.00 -1.10 0.00 0.00 41.96 39.87 3b7y s TYR 143 CO 0.35 -0.47 -0.21 0.08 -2.51 0.00 0.00 175.55 172.79 3b7y s VAL 144 N -3.94 1.81 -0.21 -3.49 1.01 -1.26 -0.70 120.40 113.61 3b7y s VAL 144 Ca 0.36 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 3b7y s VAL 144 Cb 0.07 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 3b7y s VAL 144 CO 0.11 0.51 0.27 -0.60 0.00 0.00 0.00 175.10 175.39 3b7y s ARG 145 N 0.18 4.15 -0.22 2.72 3.52 0.05 -0.67 118.95 128.68 3b7y s ARG 145 Ca -0.11 -0.02 -0.03 0.00 -0.13 0.00 0.00 55.73 55.44 3b7y s ARG 145 Cb -0.15 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.72 3b7y s ARG 145 CO 0.05 0.06 -0.06 0.08 -0.81 0.00 0.00 175.30 174.62 3b7y s VAL 146 N 1.03 3.15 -0.18 7.11 1.01 0.14 -0.68 120.40 131.99 3b7y s VAL 146 Ca 0.13 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3b7y s VAL 146 Cb -0.14 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 3b7y s VAL 146 CO 0.05 0.39 -0.11 -0.89 0.00 0.00 0.00 175.10 174.55 3b7y s THR 147 N 1.43 3.00 -0.16 3.92 2.01 0.33 -1.03 115.64 125.14 3b7y s THR 147 Ca 0.05 -0.64 -0.20 0.00 0.31 0.00 0.00 61.69 61.21 3b7y s THR 147 Cb -0.15 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 3b7y s THR 147 CO -0.05 0.48 0.57 -0.22 -0.69 0.00 0.00 174.62 174.72 3b7y s LEU 148 N 1.00 4.20 0.10 4.42 2.96 -0.56 -1.08 118.68 129.71 3b7y s LEU 148 Ca -0.01 0.83 -0.01 0.00 -0.22 0.00 0.00 54.13 54.72 3b7y s LEU 148 Cb -0.15 -2.82 -0.04 0.00 0.50 0.00 0.00 46.19 43.68 3b7y s LEU 148 CO -0.01 -0.17 0.03 -0.72 -1.32 0.00 0.00 176.35 174.16 3b7y s TYR 149 N 1.41 0.70 -0.19 5.38 1.13 -0.60 -0.76 117.35 124.41 3b7y s TYR 149 Ca 0.28 -1.15 -0.01 0.00 -1.41 0.00 0.00 57.07 54.78 3b7y s TYR 149 Cb -0.16 -0.43 0.01 0.00 -1.10 0.00 0.00 41.96 40.28 3b7y s TYR 149 CO 0.11 -0.47 -0.14 0.34 -2.51 0.00 0.00 175.55 172.88 3b7y s ASP 150 N -2.99 3.57 0.39 -0.18 2.15 -0.40 -1.02 116.67 118.18 3b7y s ASP 150 Ca 0.17 -0.55 0.19 0.00 0.43 0.00 0.00 52.55 52.79 3b7y s ASP 150 Cb 0.08 -1.57 1.14 0.00 -0.30 0.00 0.00 42.92 42.26 3b7y s ASP 150 CO -0.03 0.00 1.72 -0.65 -0.17 0.00 0.00 175.17 176.04 3b7y h PRO 151 N 7.94 0.33 -0.01 4.34 0.11 -1.85 0.64 132.00 143.50 3b7y h PRO 151 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3b7y h PRO 151 Cb 1.15 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3b7y h PRO 151 CO 0.62 0.22 -0.12 -1.33 -0.21 0.00 0.00 178.00 177.18 3b7y n MET 152 N -4.74 0.83 0.00 1.05 2.81 -1.26 -4.35 117.12 111.45 3b7y n MET 152 Ca 0.29 -0.35 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 3b7y n MET 152 Cb 0.99 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 32.01 3b7y n MET 152 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3b7y n ASN 153 N -0.78 0.15 0.00 7.83 4.13 -0.18 -5.16 115.26 121.25 3b7y n ASN 153 Ca 0.15 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.41 3b7y n ASN 153 Cb 0.29 0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.56 3b7y n ASN 153 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3b7y n GLY 154 N 0.15 -1.67 3.74 7.41 0.00 0.21 -4.93 105.19 110.09 3b7y n GLY 154 Ca 0.00 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 3b7y n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b7y s VAL 155 N 0.00 3.10 -0.20 1.61 1.01 -1.26 -1.28 120.40 123.39 3b7y s VAL 155 Ca 0.00 0.90 -0.16 0.00 0.00 0.00 0.00 61.98 62.72 3b7y s VAL 155 Cb 0.00 -3.58 -0.12 0.00 0.00 0.00 0.00 36.38 32.69 3b7y s VAL 155 CO 0.00 0.13 -0.05 0.18 0.00 0.00 0.00 175.10 175.36 3b7y n LEU 156 N 2.66 1.87 -3.67 3.92 4.32 0.06 -4.93 117.00 121.23 3b7y n LEU 156 Ca 0.07 0.47 -0.10 0.00 -0.02 0.00 0.00 56.01 56.42 3b7y n LEU 156 Cb 0.42 -0.89 -0.03 0.00 -1.62 0.00 0.00 43.42 41.30 3b7y n LEU 156 CO 0.58 0.04 0.30 0.28 -1.22 0.00 0.00 177.39 177.37 3b7y s THR 157 N -2.40 0.02 0.03 -5.08 -1.32 -1.14 -4.96 115.64 100.79 3b7y s THR 157 Ca -0.26 -0.61 -0.00 0.00 -1.21 0.00 0.00 61.69 59.60 3b7y s THR 157 Cb 0.06 -1.44 -0.02 0.00 -1.51 0.00 0.00 72.50 69.58 3b7y s THR 157 CO 0.44 -0.11 -0.03 -0.94 -2.21 0.00 0.00 174.62 171.77 3b7y s SER 158 N -2.84 0.33 -0.00 8.08 1.04 -1.26 -1.50 113.70 117.54 3b7y s SER 158 Ca 0.07 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.89 3b7y s SER 158 Cb -0.01 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.23 3b7y s SER 158 CO -0.05 -0.36 -0.01 -0.69 0.98 0.00 0.00 173.24 173.11 3b7y s VAL 159 N -1.99 0.06 -0.10 5.02 1.01 -0.19 -4.97 120.40 119.23 3b7y s VAL 159 Ca -0.11 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.86 3b7y s VAL 159 Cb -0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 36.24 3b7y s VAL 159 CO -0.03 0.02 -0.13 -1.58 0.00 0.00 0.00 175.10 173.39 3b7y s GLN 160 N 0.01 3.09 1.01 2.72 0.74 -1.26 0.26 119.66 126.22 3b7y s GLN 160 Ca 0.00 -0.67 -0.12 0.00 0.05 0.00 0.00 55.36 54.62 3b7y s GLN 160 Cb -0.01 -2.56 0.19 0.00 1.10 0.00 0.00 33.01 31.73 3b7y s GLN 160 CO -0.00 0.37 1.09 0.95 -0.55 0.00 0.00 175.29 177.15 3b7y s THR 161 N -0.06 2.10 0.83 -0.34 -4.23 0.15 -4.99 115.64 109.09 3b7y s THR 161 Ca -0.02 0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 60.40 3b7y s THR 161 Cb -0.14 -2.50 0.09 0.00 1.34 0.00 0.00 72.50 71.30 3b7y s THR 161 CO 0.04 -0.04 1.16 -0.54 -0.54 0.00 0.00 174.62 174.70 3b7y s LYS 162 N -4.93 1.61 -0.06 3.99 1.02 -1.26 -4.61 119.74 115.49 3b7y s LYS 162 Ca 0.65 1.58 -0.17 0.00 0.02 0.00 0.00 55.97 58.06 3b7y s LYS 162 Cb -0.19 -1.79 -0.05 0.00 -0.52 0.00 0.00 37.83 35.28 3b7y s LYS 162 CO 0.58 -2.20 0.46 0.99 -0.92 0.00 0.00 175.35 174.26 3b7y s THR 163 N -2.43 5.10 -0.14 2.17 2.01 -1.26 -4.58 115.64 116.51 3b7y s THR 163 Ca 0.69 0.93 -0.09 0.00 0.31 0.00 0.00 61.69 63.52 3b7y s THR 163 Cb -0.24 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 3b7y s THR 163 CO 0.53 0.43 0.17 -0.63 -0.69 0.00 0.00 174.62 174.43 3b7y s ILE 164 N -0.08 5.42 -0.10 1.82 -1.09 -0.54 -4.98 121.20 121.66 3b7y s ILE 164 Ca 0.25 0.28 -0.20 0.00 -2.23 0.00 0.00 60.65 58.75 3b7y s ILE 164 Cb -0.16 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.21 3b7y s ILE 164 CO 0.12 0.54 0.57 -0.54 -1.23 0.00 0.00 174.94 174.40 3b7y s LYS 165 N -0.44 4.38 -0.97 2.79 1.02 -1.26 -2.32 119.74 122.94 3b7y s LYS 165 Ca 0.14 0.63 -0.06 0.00 0.02 0.00 0.00 55.97 56.70 3b7y s LYS 165 Cb -0.12 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 3b7y s LYS 165 CO 0.03 0.11 0.84 1.63 -0.92 0.00 0.00 175.35 177.04 3b7y n LYS 166 N 3.74 -1.87 -3.65 1.68 5.02 -0.14 -4.96 118.16 117.99 3b7y n LYS 166 Ca -0.04 0.98 -0.11 0.00 -2.02 0.00 0.00 58.31 57.11 3b7y n LYS 166 Cb 0.51 -5.53 -0.08 0.00 -0.02 0.00 0.00 35.03 29.92 3b7y n LYS 166 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3b7y s SER 167 N -3.29 -0.78 0.00 4.39 0.15 -0.01 -4.86 113.70 109.31 3b7y s SER 167 Ca 0.33 1.39 0.23 0.00 0.70 0.00 0.00 55.95 58.60 3b7y s SER 167 Cb -0.06 1.34 0.46 0.00 -1.71 0.00 0.00 66.02 66.06 3b7y s SER 167 CO 0.76 -0.23 1.42 0.18 1.20 0.00 0.00 173.24 176.56 3b7y n LEU 168 N 3.38 3.10 -3.02 3.45 4.77 -1.26 -4.43 117.00 122.99 3b7y n LEU 168 Ca -0.17 -1.29 -0.20 0.00 -0.03 0.00 0.00 56.01 54.32 3b7y n LEU 168 Cb 0.57 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3b7y n LEU 168 CO 0.02 0.65 -0.09 0.59 -1.33 0.00 0.00 177.39 177.23 3b7y n ASN 169 N 1.28 2.16 -4.77 -1.43 3.02 -1.26 -1.57 115.26 112.68 3b7y n ASN 169 Ca 0.18 -3.21 -0.41 0.00 -0.03 0.00 0.00 54.58 51.12 3b7y n ASN 169 Cb 0.56 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 3b7y n ASN 169 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3b7y s PRO 170 N -2.87 4.29 -0.58 3.52 0.04 -1.19 -4.76 135.00 133.44 3b7y s PRO 170 Ca 0.41 2.31 0.02 0.00 0.04 0.00 0.00 61.00 63.78 3b7y s PRO 170 Cb 0.35 -3.05 0.15 0.00 0.04 0.00 0.00 34.50 31.98 3b7y s PRO 170 CO -0.09 -0.28 0.35 0.15 0.04 0.00 0.00 177.00 177.17 3b7y s LYS 171 N -1.80 2.23 0.10 4.56 1.02 -1.26 -1.21 119.74 123.38 3b7y s LYS 171 Ca 0.50 -2.71 -0.13 0.00 0.02 0.00 0.00 55.97 53.65 3b7y s LYS 171 Cb -0.41 -3.46 -0.15 0.00 -0.52 0.00 0.00 37.83 33.28 3b7y s LYS 171 CO 0.55 -1.15 1.31 -1.49 -0.92 0.00 0.00 175.35 173.65 3b7y h TRP 172 N 6.49 1.03 -6.98 3.18 6.55 -1.44 -3.48 115.95 121.29 3b7y h TRP 172 Ca -0.03 -0.44 -0.60 0.00 0.95 0.00 0.00 58.89 58.77 3b7y h TRP 172 Cb 0.89 -0.16 -0.18 0.00 -0.86 0.00 0.00 29.16 28.84 3b7y h TRP 172 CO 0.60 1.27 -0.95 0.09 -1.05 0.00 0.00 178.44 178.39 3b7y n ASN 173 N -4.00 0.69 -4.32 -3.49 4.13 -0.44 -4.94 115.26 102.90 3b7y n ASN 173 Ca -0.07 -1.23 -0.33 0.00 1.68 0.00 0.00 54.58 54.64 3b7y n ASN 173 Cb 0.71 -1.86 -0.15 0.00 -1.54 0.00 0.00 39.78 36.93 3b7y n ASN 173 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 3b7y s GLU 174 N -7.23 3.21 -0.11 3.52 2.12 -0.45 -4.94 118.70 114.81 3b7y s GLU 174 Ca 0.01 -0.76 -0.10 0.00 0.36 0.00 0.00 54.97 54.48 3b7y s GLU 174 Cb -0.01 -2.49 -0.05 0.00 0.26 0.00 0.00 34.13 31.85 3b7y s GLU 174 CO 0.98 0.22 0.21 -1.21 -0.54 0.00 0.00 175.26 174.92 3b7y s GLU 175 N 0.30 3.73 -0.03 4.30 2.02 -1.26 -0.06 118.70 127.70 3b7y s GLU 175 Ca -0.13 -0.01 0.03 0.00 0.02 0.00 0.00 54.97 54.88 3b7y s GLU 175 Cb -0.16 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 30.81 3b7y s GLU 175 CO 0.07 0.63 -0.13 0.42 0.02 0.00 0.00 175.26 176.28 3b7y s ILE 176 N -0.67 1.07 -0.17 -1.63 1.01 0.06 -4.98 121.20 115.89 3b7y s ILE 176 Ca 0.16 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.23 3b7y s ILE 176 Cb -0.13 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 3b7y s ILE 176 CO 0.05 0.32 0.05 -0.76 0.00 0.00 0.00 174.94 174.60 3b7y s LEU 177 N 0.15 3.79 -0.03 2.97 1.02 -1.26 -0.59 118.68 124.74 3b7y s LEU 177 Ca -0.04 0.09 0.05 0.00 0.02 0.00 0.00 54.13 54.26 3b7y s LEU 177 Cb -0.10 -1.95 -0.01 0.00 0.02 0.00 0.00 46.19 44.15 3b7y s LEU 177 CO 0.01 0.20 -0.19 -0.36 0.02 0.00 0.00 176.35 176.03 3b7y s PHE 178 N 0.20 1.77 -0.17 0.29 0.40 -0.73 -1.05 117.98 118.69 3b7y s PHE 178 Ca 0.04 -0.40 -0.18 0.00 -0.60 0.00 0.00 56.93 55.79 3b7y s PHE 178 Cb -0.12 -1.16 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 3b7y s PHE 178 CO 0.01 -0.08 0.50 0.50 0.70 0.00 0.00 175.22 176.84 3b7y s ARG 179 N -0.29 4.24 0.11 0.44 3.52 0.72 -0.99 118.95 126.71 3b7y s ARG 179 Ca 0.03 0.41 -0.02 0.00 -0.13 0.00 0.00 55.73 56.02 3b7y s ARG 179 Cb -0.09 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.75 3b7y s ARG 179 CO 0.00 -0.03 0.07 0.14 -0.81 0.00 0.00 175.30 174.67 3b7y s VAL 180 N 1.26 0.13 -0.58 7.11 -7.23 0.03 -1.64 120.40 119.48 3b7y s VAL 180 Ca 0.24 -1.78 -0.19 0.00 -1.81 0.00 0.00 61.98 58.44 3b7y s VAL 180 Cb -0.15 -1.84 0.10 0.00 0.56 0.00 0.00 36.38 35.05 3b7y s VAL 180 CO 0.10 -0.60 0.68 -1.00 -0.31 0.00 0.00 175.10 173.97 3b7y s HIS 181 N -3.99 3.01 0.33 2.82 3.76 -1.26 -1.53 115.29 118.43 3b7y s HIS 181 Ca 0.18 -0.91 0.08 0.00 -0.15 0.00 0.00 55.06 54.25 3b7y s HIS 181 Cb 0.07 -3.93 0.77 0.00 1.11 0.00 0.00 32.58 30.60 3b7y s HIS 181 CO -0.02 -1.25 1.83 -1.35 -0.85 0.00 0.00 174.74 173.10 3b7y h PRO 182 N 9.15 0.72 -0.00 8.40 0.11 -1.85 -0.51 132.00 148.01 3b7y h PRO 182 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3b7y h PRO 182 Cb 1.09 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3b7y h PRO 182 CO 1.08 0.48 -0.32 1.04 -0.21 0.00 0.00 178.00 180.06 3b7y n GLN 183 N -4.63 0.46 -0.07 1.05 3.00 -1.26 -3.00 117.38 112.92 3b7y n GLN 183 Ca 0.20 -0.25 -0.12 0.00 -0.01 0.00 0.00 57.00 56.82 3b7y n GLN 183 Cb 0.51 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 29.19 3b7y n GLN 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3b7y n GLN 184 N -1.05 0.35 -2.05 -1.09 1.13 -0.61 -4.99 117.38 109.07 3b7y n GLN 184 Ca 0.10 0.10 -0.31 0.00 -1.94 0.00 0.00 57.00 54.95 3b7y n GLN 184 Cb 0.33 -1.22 0.00 0.00 0.11 0.00 0.00 30.24 29.47 3b7y n GLN 184 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 3b7y s HIS 185 N -2.29 3.60 0.17 1.08 3.76 -0.30 -4.41 115.29 116.89 3b7y s HIS 185 Ca -0.20 1.25 0.01 0.00 -0.15 0.00 0.00 55.06 55.97 3b7y s HIS 185 Cb 0.06 -2.67 -0.04 0.00 1.11 0.00 0.00 32.58 31.03 3b7y s HIS 185 CO 0.32 -0.59 0.03 1.03 -0.85 0.00 0.00 174.74 174.68 3b7y s ARG 186 N -4.95 1.08 -0.06 1.40 0.52 -0.19 -3.48 118.95 113.27 3b7y s ARG 186 Ca 0.55 -1.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.28 3b7y s ARG 186 Cb -0.11 -0.09 -0.01 0.00 0.52 0.00 0.00 34.95 35.26 3b7y s ARG 186 CO 0.49 -0.20 -0.23 -0.51 0.02 0.00 0.00 175.30 174.87 3b7y s LEU 187 N -3.15 2.16 -0.19 2.53 1.43 -0.60 -1.56 118.68 119.30 3b7y s LEU 187 Ca 0.26 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 3b7y s LEU 187 Cb 0.07 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 3b7y s LEU 187 CO 0.04 0.25 -0.07 -0.22 0.23 0.00 0.00 176.35 176.58 3b7y s LEU 188 N -0.17 2.85 -0.20 1.79 2.96 -0.24 -1.18 118.68 124.50 3b7y s LEU 188 Ca -0.03 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 53.43 3b7y s LEU 188 Cb -0.14 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 3b7y s LEU 188 CO 0.04 0.04 0.08 -0.36 -1.32 0.00 0.00 176.35 174.82 3b7y s PHE 189 N 1.12 3.24 -0.12 5.38 0.40 0.25 -0.51 117.98 127.74 3b7y s PHE 189 Ca 0.01 0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 3b7y s PHE 189 Cb -0.15 -2.12 0.02 0.00 0.51 0.00 0.00 43.02 41.29 3b7y s PHE 189 CO -0.01 0.10 -0.15 -1.21 0.70 0.00 0.00 175.22 174.65 3b7y s GLU 190 N 0.56 2.22 -0.11 0.44 2.02 0.15 -1.30 118.70 122.68 3b7y s GLU 190 Ca 0.04 -0.55 -0.15 0.00 0.02 0.00 0.00 54.97 54.33 3b7y s GLU 190 Cb -0.13 -1.95 -0.05 0.00 0.10 0.00 0.00 34.13 32.11 3b7y s GLU 190 CO 0.01 -0.13 0.36 0.08 0.02 0.00 0.00 175.26 175.61 3b7y s VAL 191 N 1.18 5.22 0.13 2.63 1.01 0.16 -0.77 120.40 129.97 3b7y s VAL 191 Ca -0.02 0.71 0.05 0.00 0.00 0.00 0.00 61.98 62.72 3b7y s VAL 191 Cb -0.14 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 3b7y s VAL 191 CO -0.05 0.42 -0.12 -0.36 0.00 0.00 0.00 175.10 174.99 3b7y s PHE 192 N 0.15 1.28 -0.37 5.22 0.40 0.12 -0.27 117.98 124.50 3b7y s PHE 192 Ca 0.21 -0.64 -0.12 0.00 -0.60 0.00 0.00 56.93 55.77 3b7y s PHE 192 Cb -0.14 -0.66 0.02 0.00 0.51 0.00 0.00 43.02 42.74 3b7y s PHE 192 CO 0.08 0.09 0.23 0.34 0.70 0.00 0.00 175.22 176.66 3b7y s ASP 193 N -2.70 5.86 0.47 1.36 -1.08 0.27 -1.27 116.67 119.59 3b7y s ASP 193 Ca 0.11 -0.84 0.22 0.00 -0.52 0.00 0.00 52.55 51.52 3b7y s ASP 193 Cb -0.02 -2.07 1.18 0.00 -1.46 0.00 0.00 42.92 40.55 3b7y s ASP 193 CO 0.02 -0.36 1.98 -0.08 0.52 0.00 0.00 175.17 177.25 3b7y h GLU 194 N 8.49 0.00 0.00 4.34 4.81 -0.89 -1.18 114.58 130.15 3b7y h GLU 194 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 3b7y h GLU 194 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 3b7y h GLU 194 CO 0.68 0.19 0.00 -0.97 -0.73 0.00 0.00 179.01 178.18 3b7y h ASN 195 N 0.00 0.00 -0.04 1.04 -0.00 -1.88 -3.02 115.58 111.68 3b7y h ASN 195 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.30 3b7y h ASN 195 Cb 0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.77 3b7y h ASN 195 CO 0.02 0.00 -0.02 0.54 -0.00 0.00 0.00 177.43 177.97 3b7y n ARG 196 N -2.40 1.50 -1.62 6.67 1.74 -0.45 -5.03 116.66 117.08 3b7y n ARG 196 Ca -0.01 -2.65 -0.49 0.00 -0.77 0.00 0.00 57.85 53.93 3b7y n ARG 196 Cb 0.10 -1.55 -0.05 0.00 -1.02 0.00 0.00 32.46 29.94 3b7y n ARG 196 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3b7y n LEU 197 N -1.31 2.23 0.00 0.55 7.94 -1.14 -0.11 117.00 125.16 3b7y n LEU 197 Ca 0.17 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 3b7y n LEU 197 Cb 0.68 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.34 3b7y n LEU 197 CO 0.03 -0.79 0.00 0.35 -1.11 0.00 0.00 177.39 175.87 3b7y n THR 198 N 2.58 0.00 -1.60 1.96 -2.24 -1.26 -4.98 114.28 108.74 3b7y n THR 198 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 3b7y n THR 198 Cb 0.24 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 3b7y n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3b7y n ARG 199 N -2.00 3.87 -2.80 -0.78 5.12 0.85 -5.03 116.66 115.89 3b7y n ARG 199 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 3b7y n ARG 199 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 3b7y n ARG 199 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 3b7y s ASP 200 N 0.66 6.64 0.00 0.55 -4.77 -1.26 -4.82 116.67 113.68 3b7y s ASP 200 Ca 0.00 -1.97 0.18 0.00 -3.30 0.00 0.00 52.55 47.46 3b7y s ASP 200 Cb 0.00 -2.46 0.22 0.00 -1.09 0.00 0.00 42.92 39.59 3b7y s ASP 200 CO 0.00 -1.18 1.14 -0.90 0.70 0.00 0.00 175.17 174.94 3b7y n ASP 201 N 7.28 2.71 -4.72 2.11 5.75 -1.26 -4.92 116.55 123.50 3b7y n ASP 201 Ca 0.29 -1.80 -0.40 0.00 -0.01 0.00 0.00 54.79 52.87 3b7y n ASP 201 Cb 0.49 -0.08 -0.04 0.00 -1.03 0.00 0.00 41.12 40.46 3b7y n ASP 201 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3b7y s PHE 202 N -1.40 3.62 -1.00 2.11 5.36 -1.26 -0.56 117.98 124.84 3b7y s PHE 202 Ca 0.25 1.36 0.08 0.00 -0.96 0.00 0.00 56.93 57.66 3b7y s PHE 202 Cb 0.16 -2.85 0.06 0.00 -0.34 0.00 0.00 43.02 40.05 3b7y s PHE 202 CO 0.23 0.11 0.75 1.28 -1.46 0.00 0.00 175.22 176.13 3b7y n LEU 203 N 3.61 1.67 0.00 6.12 4.77 0.63 -4.85 117.00 128.94 3b7y n LEU 203 Ca -0.00 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 3b7y n LEU 203 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3b7y n LEU 203 CO 0.48 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 3b7y n GLY 204 N 0.46 3.75 3.23 -0.72 0.00 -1.21 -4.51 105.19 106.18 3b7y n GLY 204 Ca 0.05 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 3b7y n GLY 204 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3b7y s GLN 205 N -2.90 1.04 -0.01 1.61 -2.07 -0.36 -0.66 119.66 116.31 3b7y s GLN 205 Ca 0.00 -1.47 0.00 0.00 -1.82 0.00 0.00 55.36 52.07 3b7y s GLN 205 Cb 0.00 -0.37 0.01 0.00 -1.09 0.00 0.00 33.01 31.55 3b7y s GLN 205 CO 0.00 -0.04 -0.00 0.08 -1.32 0.00 0.00 175.29 174.01 3b7y s VAL 206 N -3.54 0.04 -0.13 3.63 1.01 -0.42 -0.68 120.40 120.31 3b7y s VAL 206 Ca 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 3b7y s VAL 206 Cb 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 36.38 36.39 3b7y s VAL 206 CO 0.01 0.03 -0.05 -0.62 0.00 0.00 0.00 175.10 174.47 3b7y s ASP 207 N 0.21 2.39 0.06 3.32 -1.08 -1.26 -0.59 116.67 119.73 3b7y s ASP 207 Ca -0.02 -0.44 0.04 0.00 -0.52 0.00 0.00 52.55 51.62 3b7y s ASP 207 Cb -0.03 -0.81 -0.03 0.00 -1.46 0.00 0.00 42.92 40.60 3b7y s ASP 207 CO -0.01 -0.16 -0.13 0.68 0.52 0.00 0.00 175.17 176.07 3b7y s VAL 208 N 1.72 0.99 0.80 1.11 -7.23 -0.32 -5.00 120.40 112.46 3b7y s VAL 208 Ca 0.03 -1.24 -0.12 0.00 -1.81 0.00 0.00 61.98 58.84 3b7y s VAL 208 Cb -0.14 -0.97 0.07 0.00 0.56 0.00 0.00 36.38 35.91 3b7y s VAL 208 CO -0.08 -0.25 1.11 -2.16 -0.31 0.00 0.00 175.10 173.41 3b7y s PRO 209 N -1.68 2.10 -0.04 4.82 0.04 -1.26 -1.56 135.00 137.42 3b7y s PRO 209 Ca -0.04 0.51 0.15 0.00 0.04 0.00 0.00 61.00 61.67 3b7y s PRO 209 Cb -0.10 -1.93 0.46 0.00 0.04 0.00 0.00 34.50 32.97 3b7y s PRO 209 CO 0.02 -1.58 1.38 1.28 0.04 0.00 0.00 177.00 178.14 3b7y n LEU 210 N -3.39 3.51 -3.72 -3.56 4.77 -1.23 -4.83 117.00 108.56 3b7y n LEU 210 Ca 0.07 -2.21 -0.13 0.00 -0.03 0.00 0.00 56.01 53.71 3b7y n LEU 210 Cb 0.57 -0.37 -0.10 0.00 -2.33 0.00 0.00 43.42 41.19 3b7y n LEU 210 CO 0.57 0.78 0.11 -0.47 -1.33 0.00 0.00 177.39 177.05 3b7y s TYR 211 N -1.39 -0.50 0.25 -1.77 6.14 -1.16 -4.34 117.35 114.57 3b7y s TYR 211 Ca 0.34 1.19 -0.27 0.00 0.64 0.00 0.00 57.07 58.97 3b7y s TYR 211 Cb 0.21 0.18 -0.09 0.00 0.42 0.00 0.00 41.96 42.68 3b7y s TYR 211 CO 0.19 -0.25 0.90 -1.25 0.64 0.00 0.00 175.55 175.78 3b7y s PRO 212 N 0.38 4.69 0.06 4.97 0.04 -1.26 -5.01 135.00 138.86 3b7y s PRO 212 Ca -0.01 1.34 0.04 0.00 0.04 0.00 0.00 61.00 62.41 3b7y s PRO 212 Cb -0.04 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 3b7y s PRO 212 CO -0.01 0.46 -0.12 -0.51 0.04 0.00 0.00 177.00 176.86 3b7y s LEU 213 N -1.47 2.25 0.56 -3.56 1.43 -1.26 -5.12 118.68 111.51 3b7y s LEU 213 Ca 0.43 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.79 3b7y s LEU 213 Cb -0.23 -0.40 -0.05 0.00 0.03 0.00 0.00 46.19 45.54 3b7y s LEU 213 CO 0.28 -0.11 1.06 -2.16 0.23 0.00 0.00 176.35 175.65 3b7y s PRO 214 N -1.59 3.45 0.06 1.29 0.04 -1.26 -4.74 135.00 132.25 3b7y s PRO 214 Ca -0.04 1.29 -0.21 0.00 0.04 0.00 0.00 61.00 62.08 3b7y s PRO 214 Cb -0.10 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 3b7y s PRO 214 CO 0.01 -0.72 0.62 0.99 0.04 0.00 0.00 177.00 177.95 3b7y s THR 215 N -2.25 4.73 0.54 1.26 2.01 -1.26 -1.02 115.64 119.65 3b7y s THR 215 Ca 0.66 1.32 -0.22 0.00 0.31 0.00 0.00 61.69 63.76 3b7y s THR 215 Cb -0.17 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 3b7y s THR 215 CO 0.31 0.50 1.31 -0.62 -0.69 0.00 0.00 174.62 175.43 3b7y n GLU 216 N 2.06 1.63 0.00 4.92 1.02 0.03 -4.88 120.64 125.43 3b7y n GLU 216 Ca -0.08 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 3b7y n GLU 216 Cb 0.50 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 3b7y n GLU 216 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3b7y n ASN 217 N -0.86 0.00 -4.36 1.62 6.94 -1.26 -4.42 115.26 112.92 3b7y n ASN 217 Ca 0.10 0.25 -0.33 0.00 -0.02 0.00 0.00 54.58 54.59 3b7y n ASN 217 Cb 0.44 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.72 3b7y n ASN 217 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 3b7y s PRO 223 N -0.51 3.37 0.59 -0.53 0.04 -1.26 -5.05 135.00 131.65 3b7y s PRO 223 Ca 0.00 -0.68 -0.17 0.00 0.04 0.00 0.00 61.00 60.18 3b7y s PRO 223 Cb 0.00 -2.66 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 3b7y s PRO 223 CO 0.00 0.17 1.09 0.71 0.04 0.00 0.00 177.00 179.01 3b7y s TYR 224 N 0.47 2.78 0.30 0.56 2.02 -1.26 -5.06 117.35 117.15 3b7y s TYR 224 Ca -0.09 1.54 0.00 0.00 -0.37 0.00 0.00 57.07 58.15 3b7y s TYR 224 Cb -0.16 -3.15 -0.00 0.00 -0.40 0.00 0.00 41.96 38.25 3b7y s TYR 224 CO 0.04 -1.40 0.01 -2.37 -1.57 0.00 0.00 175.55 170.26 3b7y n THR 225 N -1.81 0.00 -2.17 -0.71 5.66 -1.26 -5.13 114.28 108.87 3b7y n THR 225 Ca 0.10 -1.43 -0.26 0.00 -3.05 0.00 0.00 64.05 59.41 3b7y n THR 225 Cb 0.52 0.30 0.07 0.00 -1.55 0.00 0.00 70.33 69.67 3b7y n THR 225 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3b7y s PHE 226 N -2.12 2.96 0.02 1.09 -0.12 -1.26 -4.86 117.98 113.69 3b7y s PHE 226 Ca 0.01 0.52 0.04 0.00 -0.05 0.00 0.00 56.93 57.44 3b7y s PHE 226 Cb 0.00 -3.19 -0.02 0.00 -0.63 0.00 0.00 43.02 39.18 3b7y s PHE 226 CO 0.01 -1.40 -0.11 0.15 -0.05 0.00 0.00 175.22 173.81 3b7y s LYS 227 N -5.27 0.78 -0.04 1.99 1.02 -0.28 -4.99 119.74 112.95 3b7y s LYS 227 Ca 0.60 -0.59 -0.08 0.00 0.02 0.00 0.00 55.97 55.92 3b7y s LYS 227 Cb -0.11 -0.73 -0.05 0.00 -0.52 0.00 0.00 37.83 36.42 3b7y s LYS 227 CO 0.46 0.18 0.26 -0.51 -0.92 0.00 0.00 175.35 174.81 3b7y s ASP 228 N -0.86 6.53 -0.10 2.83 1.01 -1.26 -1.43 116.67 123.38 3b7y s ASP 228 Ca 0.00 0.61 0.02 0.00 0.71 0.00 0.00 52.55 53.89 3b7y s ASP 228 Cb -0.06 -2.12 0.01 0.00 1.01 0.00 0.00 42.92 41.76 3b7y s ASP 228 CO 0.01 0.32 -0.15 -0.36 0.21 0.00 0.00 175.17 175.19 3b7y s PHE 229 N -1.17 1.95 0.30 4.23 0.40 -0.24 -4.95 117.98 118.51 3b7y s PHE 229 Ca 0.23 -0.90 -0.29 0.00 -0.60 0.00 0.00 56.93 55.36 3b7y s PHE 229 Cb -0.14 -1.41 -0.11 0.00 0.51 0.00 0.00 43.02 41.88 3b7y s PHE 229 CO 0.12 -0.46 1.46 0.54 0.70 0.00 0.00 175.22 177.58 3b7y s VAL 230 N 0.94 2.39 0.14 -0.44 0.11 -1.26 -0.85 120.40 121.42 3b7y s VAL 230 Ca -0.08 0.35 -0.30 0.00 -2.93 0.00 0.00 61.98 59.03 3b7y s VAL 230 Cb -0.15 -3.23 -0.06 0.00 -1.53 0.00 0.00 36.38 31.41 3b7y s VAL 230 CO -0.01 0.07 0.94 -0.76 -3.33 0.00 0.00 175.10 172.02 3b7y s LEU 231 N -1.07 4.53 0.09 2.54 1.43 -0.66 -4.74 118.68 120.80 3b7y s LEU 231 Ca 0.57 1.81 0.06 0.00 -1.03 0.00 0.00 54.13 55.53 3b7y s LEU 231 Cb -0.44 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.17 3b7y s LEU 231 CO 0.51 -0.01 -0.06 -1.00 0.23 0.00 0.00 176.35 176.02 3b7y s HIS 232 N -0.27 2.85 0.86 0.29 3.76 0.14 -4.77 115.29 118.16 3b7y s HIS 232 Ca 0.45 -0.09 -0.12 0.00 -0.15 0.00 0.00 55.06 55.15 3b7y s HIS 232 Cb -0.24 -1.49 0.11 0.00 1.11 0.00 0.00 32.58 32.07 3b7y s HIS 232 CO 0.30 0.44 1.11 -1.25 -0.85 0.00 0.00 174.74 174.50 3b7y s PRO 233 N -2.19 1.58 0.00 8.40 0.04 -1.26 -1.23 135.00 140.34 3b7y s PRO 233 Ca 0.23 0.49 0.06 0.00 0.04 0.00 0.00 61.00 61.82 3b7y s PRO 233 Cb -0.11 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 3b7y s PRO 233 CO 0.15 -1.94 0.33 2.89 0.04 0.00 0.00 177.00 178.47 3b7y n ARG 234 N -3.62 4.24 -3.82 4.56 1.85 -1.26 -4.83 116.66 113.77 3b7y n ARG 234 Ca 0.07 -0.13 -0.06 0.00 -1.00 0.00 0.00 57.85 56.73 3b7y n ARG 234 Cb 0.58 -0.84 -0.01 0.00 -1.05 0.00 0.00 32.46 31.14 3b7y n ARG 234 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 3b7y s SER 235 N -1.44 -0.17 0.06 2.89 1.04 -1.26 -5.01 113.70 109.81 3b7y s SER 235 Ca 0.03 -0.66 0.17 0.00 0.48 0.00 0.00 55.95 55.97 3b7y s SER 235 Cb 0.05 0.67 0.72 0.00 0.10 0.00 0.00 66.02 67.56 3b7y s SER 235 CO 0.23 -1.27 1.53 0.00 0.98 0.00 0.00 173.24 174.72 3b7y n HIS 236 N -0.49 0.18 0.09 5.02 1.44 -1.26 -2.43 115.22 117.77 3b7y n HIS 236 Ca -0.05 0.07 0.04 0.00 -2.01 0.00 0.00 57.72 55.77 3b7y n HIS 236 Cb 0.60 -0.61 -0.02 0.00 0.12 0.00 0.00 29.99 30.07 3b7y n HIS 236 CO 0.00 0.00 0.00 1.57 -2.81 0.00 0.00 176.34 175.10 3b7y h LYS 237 N 0.00 0.00 -6.66 -1.40 5.09 -2.02 -3.46 116.57 108.11 3b7y h LYS 237 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 60.65 60.22 3b7y h LYS 237 Cb 0.29 0.00 0.06 0.00 0.10 0.00 0.00 32.23 32.67 3b7y h LYS 237 CO 0.00 0.23 0.95 -1.12 -2.09 0.00 0.00 179.45 177.42 3b7y s SER 238 N -5.84 6.45 -0.30 7.07 0.01 -1.02 -5.00 113.70 115.07 3b7y s SER 238 Ca -0.00 2.80 -0.04 0.00 1.31 0.00 0.00 55.95 60.02 3b7y s SER 238 Cb 0.08 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.74 3b7y s SER 238 CO 0.78 -0.92 0.04 -0.60 0.41 0.00 0.00 173.24 172.95 3b7y s ARG 239 N 0.91 2.71 0.07 12.44 3.00 -1.26 -4.91 118.95 131.92 3b7y s ARG 239 Ca 0.72 -1.09 0.03 0.00 -1.00 0.00 0.00 55.73 54.38 3b7y s ARG 239 Cb -0.48 -3.27 -0.03 0.00 0.00 0.00 0.00 34.95 31.18 3b7y s ARG 239 CO 0.34 -0.55 -0.09 0.14 0.00 0.00 0.00 175.30 175.13 3b7y s VAL 240 N 1.37 0.80 0.06 7.11 -7.23 -1.26 -4.89 120.40 116.35 3b7y s VAL 240 Ca -0.01 -1.44 -0.02 0.00 -1.81 0.00 0.00 61.98 58.70 3b7y s VAL 240 Cb -0.18 -1.11 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 3b7y s VAL 240 CO 0.00 -0.49 -0.00 -0.54 -0.31 0.00 0.00 175.10 173.76 3b7y s LYS 241 N -2.36 0.66 1.09 4.82 1.02 -1.26 -4.95 119.74 118.75 3b7y s LYS 241 Ca -0.00 -1.21 0.00 0.00 0.02 0.00 0.00 55.97 54.78 3b7y s LYS 241 Cb -0.05 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.48 3b7y s LYS 241 CO -0.00 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 3b7y n GLY 242 N 0.08 -1.81 3.13 -3.33 0.00 -1.21 -4.05 105.19 98.00 3b7y n GLY 242 Ca -0.14 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 3b7y n GLY 242 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3b7y s TYR 243 N 0.00 0.78 -0.15 1.61 1.51 -0.53 -1.66 117.35 118.92 3b7y s TYR 243 Ca 0.00 -0.83 -0.00 0.00 -1.01 0.00 0.00 57.07 55.23 3b7y s TYR 243 Cb 0.00 -0.46 -0.01 0.00 -0.11 0.00 0.00 41.96 41.38 3b7y s TYR 243 CO 0.00 -0.16 -0.14 -1.17 -1.11 0.00 0.00 175.55 172.97 3b7y s LEU 244 N -2.64 2.61 -0.22 -1.29 2.96 -0.03 -0.68 118.68 119.39 3b7y s LEU 244 Ca 0.05 -0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 53.48 3b7y s LEU 244 Cb 0.02 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 3b7y s LEU 244 CO -0.04 0.12 0.11 -0.60 -1.32 0.00 0.00 176.35 174.62 3b7y s ARG 245 N 0.63 3.97 0.05 1.98 3.52 0.62 -1.08 118.95 128.64 3b7y s ARG 245 Ca -0.07 -0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.20 3b7y s ARG 245 Cb -0.16 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 3b7y s ARG 245 CO 0.03 0.09 -0.05 -0.51 -0.81 0.00 0.00 175.30 174.04 3b7y s LEU 246 N 0.93 2.34 -0.07 -0.88 1.43 -0.51 -0.86 118.68 121.06 3b7y s LEU 246 Ca 0.06 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 3b7y s LEU 246 Cb -0.13 0.01 0.02 0.00 0.03 0.00 0.00 46.19 46.12 3b7y s LEU 246 CO 0.03 -0.36 -0.05 -0.75 0.23 0.00 0.00 176.35 175.46 3b7y s LYS 247 N -2.40 1.00 -0.11 1.70 2.20 -0.69 -1.12 119.74 120.32 3b7y s LYS 247 Ca -0.05 -0.11 0.01 0.00 -0.36 0.00 0.00 55.97 55.46 3b7y s LYS 247 Cb -0.04 -1.09 0.02 0.00 -1.51 0.00 0.00 37.83 35.22 3b7y s LYS 247 CO -0.03 -0.17 -0.11 -1.64 -0.36 0.00 0.00 175.35 173.04 3b7y s MET 248 N 1.35 1.78 0.03 4.03 -1.94 -1.26 -0.63 119.30 122.66 3b7y s MET 248 Ca -0.04 -0.38 -0.03 0.00 -1.71 0.00 0.00 55.69 53.54 3b7y s MET 248 Cb -0.14 -1.67 -0.02 0.00 2.01 0.00 0.00 34.83 35.01 3b7y s MET 248 CO -0.03 -0.17 0.03 0.95 -0.01 0.00 0.00 175.02 175.79 3b7y s THR 249 N 1.35 0.14 0.04 2.05 -4.23 -0.98 -4.52 115.64 109.49 3b7y s THR 249 Ca -0.01 -1.18 -0.15 0.00 -1.18 0.00 0.00 61.69 59.18 3b7y s THR 249 Cb -0.14 -0.80 -0.06 0.00 1.34 0.00 0.00 72.50 72.84 3b7y s THR 249 CO -0.05 -0.65 0.44 -0.31 -0.54 0.00 0.00 174.62 173.51 3b7y s TYR 250 N -2.47 3.71 0.51 3.99 2.02 -0.19 -0.01 117.35 124.91 3b7y s TYR 250 Ca -0.06 1.01 -0.22 0.00 -0.37 0.00 0.00 57.07 57.42 3b7y s TYR 250 Cb -0.02 -2.30 -0.06 0.00 -0.40 0.00 0.00 41.96 39.17 3b7y s TYR 250 CO -0.04 0.60 1.29 -0.51 -1.57 0.00 0.00 175.55 175.31 3b7y s LEU 251 N -1.30 3.92 0.00 -1.29 1.02 -0.53 -0.79 118.68 119.71 3b7y s LEU 251 Ca 0.27 2.60 0.31 0.00 0.02 0.00 0.00 54.13 57.33 3b7y s LEU 251 Cb -0.16 -4.25 1.74 0.00 0.02 0.00 0.00 46.19 43.53 3b7y s LEU 251 CO 0.15 -1.31 2.13 -0.81 0.02 0.00 0.00 176.35 176.53