#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry4 n SER 129 N 0.00 0.61 -4.89 1.61 3.41 -1.26 -4.88 113.62 108.22 1ry4 n SER 129 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 1ry4 n SER 129 Cb 0.00 0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1ry4 n SER 129 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1ry4 s LYS 130 N -3.11 3.67 -0.37 4.33 -2.85 -1.26 -5.04 119.74 115.12 1ry4 s LYS 130 Ca 0.08 0.30 -0.22 0.00 -1.00 0.00 0.00 55.97 55.13 1ry4 s LYS 130 Cb 0.15 -2.42 0.01 0.00 -2.06 0.00 0.00 37.83 33.50 1ry4 s LYS 130 CO 0.71 -0.06 0.74 0.99 0.10 0.00 0.00 175.35 177.83 1ry4 s THR 131 N -2.45 4.77 -0.14 3.79 2.01 -1.26 -5.02 115.64 117.33 1ry4 s THR 131 Ca 0.49 0.75 -0.04 0.00 0.31 0.00 0.00 61.69 63.20 1ry4 s THR 131 Cb -0.10 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 1ry4 s THR 131 CO 0.36 -0.43 -0.01 -0.75 -0.69 0.00 0.00 174.62 173.10 1ry4 s LYS 132 N 3.00 3.52 -0.33 4.92 2.36 -1.26 -5.09 119.74 126.86 1ry4 s LYS 132 Ca 0.29 -0.47 -0.09 0.00 -2.55 0.00 0.00 55.97 53.15 1ry4 s LYS 132 Cb -0.13 -2.92 0.01 0.00 -1.05 0.00 0.00 37.83 33.74 1ry4 s LYS 132 CO 0.17 0.37 0.15 0.00 1.55 0.00 0.00 175.35 177.59 1ry4 s ALA 133 N 0.02 3.20 0.94 3.13 0.00 -1.26 -5.09 121.76 122.70 1ry4 s ALA 133 Ca 0.02 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.43 1ry4 s ALA 133 Cb -0.13 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1ry4 s ALA 133 CO 0.02 -1.11 0.00 -2.30 0.00 0.00 0.00 175.76 172.38 1ry4 n PRO 134 N 4.94 1.15 -2.67 0.00 -0.02 -1.26 -4.95 135.00 132.19 1ry4 n PRO 134 Ca -0.13 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.93 1ry4 n PRO 134 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.93 1ry4 n PRO 134 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ry4 s SER 135 N -1.00 6.64 0.06 2.55 1.04 -1.26 -4.92 113.70 116.82 1ry4 s SER 135 Ca 0.00 -1.90 0.02 0.00 0.48 0.00 0.00 55.95 54.55 1ry4 s SER 135 Cb 0.00 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 1ry4 s SER 135 CO 0.00 -1.29 -0.08 -0.63 0.98 0.00 0.00 173.24 172.22 1ry4 s ILE 136 N 4.10 0.63 -0.46 -1.02 1.09 -1.26 -5.12 121.20 119.16 1ry4 s ILE 136 Ca 0.45 -1.38 -0.13 0.00 -1.10 0.00 0.00 60.65 58.49 1ry4 s ILE 136 Cb -0.00 -1.00 0.09 0.00 -1.06 0.00 0.00 42.46 40.49 1ry4 s ILE 136 CO -0.05 -0.54 0.36 -0.94 -0.10 0.00 0.00 174.94 173.67 1ry4 s SER 137 N -2.08 5.93 -0.35 3.58 1.04 -1.26 -5.04 113.70 115.51 1ry4 s SER 137 Ca -0.02 -1.53 -0.19 0.00 0.48 0.00 0.00 55.95 54.69 1ry4 s SER 137 Cb -0.05 -2.10 -0.00 0.00 0.10 0.00 0.00 66.02 63.97 1ry4 s SER 137 CO -0.01 -0.65 0.55 -0.51 0.98 0.00 0.00 173.24 173.60 1ry4 s ILE 138 N 1.53 4.98 0.40 -1.02 2.07 -1.26 -5.05 121.20 122.85 1ry4 s ILE 138 Ca 0.04 0.40 -0.24 0.00 -1.41 0.00 0.00 60.65 59.44 1ry4 s ILE 138 Cb -0.25 -4.00 -0.09 0.00 0.13 0.00 0.00 42.46 38.25 1ry4 s ILE 138 CO 0.04 -0.25 1.09 -2.16 -1.91 0.00 0.00 174.94 171.74 1ry4 s PRO 139 N 2.49 4.13 -0.35 3.50 0.04 -1.26 -5.02 135.00 138.53 1ry4 s PRO 139 Ca 0.20 1.63 -0.15 0.00 0.04 0.00 0.00 61.00 62.72 1ry4 s PRO 139 Cb -0.15 -2.60 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 1ry4 s PRO 139 CO 0.14 -0.20 0.35 -1.01 0.04 0.00 0.00 177.00 176.31 1ry4 s HIS 140 N -1.56 3.21 0.32 0.56 3.76 -1.26 -5.07 115.29 115.25 1ry4 s HIS 140 Ca 0.57 -0.12 -0.07 0.00 -0.15 0.00 0.00 55.06 55.29 1ry4 s HIS 140 Cb -0.25 -2.66 -0.06 0.00 1.11 0.00 0.00 32.58 30.72 1ry4 s HIS 140 CO 0.31 -0.46 0.62 0.16 -0.85 0.00 0.00 174.74 174.52 1ry4 s ASP 141 N 1.74 6.49 0.68 1.40 1.47 -1.26 -4.86 116.67 122.34 1ry4 s ASP 141 Ca 0.10 0.87 0.00 0.00 1.18 0.00 0.00 52.55 54.70 1ry4 s ASP 141 Cb -0.17 -2.21 0.00 0.00 -0.34 0.00 0.00 42.92 40.20 1ry4 s ASP 141 CO 0.12 -0.24 0.00 0.33 0.68 0.00 0.00 175.17 176.06 1ry4 n PHE 142 N -0.94 0.00 -3.18 2.11 7.35 -1.26 -1.75 117.46 119.79 1ry4 n PHE 142 Ca -0.00 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.34 1ry4 n PHE 142 Cb 0.54 0.05 -0.03 0.00 0.35 0.00 0.00 39.48 40.39 1ry4 n PHE 142 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ry4 n ARG 143 N 6.48 3.55 -2.20 -4.13 3.00 -1.26 -5.01 116.66 117.10 1ry4 n ARG 143 Ca 0.00 -4.64 -0.43 0.00 -0.01 0.00 0.00 57.85 52.78 1ry4 n ARG 143 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 32.46 30.06 1ry4 n ARG 143 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1ry4 s GLN 144 N -2.76 3.51 -0.14 5.56 -1.52 -0.72 -4.97 119.66 118.63 1ry4 s GLN 144 Ca 0.36 1.19 -0.14 0.00 -1.95 0.00 0.00 55.36 54.83 1ry4 s GLN 144 Cb 0.11 -4.09 -0.05 0.00 -0.22 0.00 0.00 33.01 28.77 1ry4 s GLN 144 CO 0.03 -1.65 0.32 0.54 -0.25 0.00 0.00 175.29 174.28 1ry4 s VAL 145 N 5.95 5.28 -0.00 1.09 0.11 -1.26 -4.91 120.40 126.66 1ry4 s VAL 145 Ca 0.69 0.60 -0.30 0.00 -2.93 0.00 0.00 61.98 60.04 1ry4 s VAL 145 Cb -0.18 -3.65 -0.05 0.00 -1.53 0.00 0.00 36.38 30.97 1ry4 s VAL 145 CO 0.33 0.41 1.25 -0.94 -3.33 0.00 0.00 175.10 172.81 1ry4 s SER 146 N 0.31 7.01 -0.59 3.54 1.04 -1.26 -4.96 113.70 118.78 1ry4 s SER 146 Ca 0.18 1.96 -0.23 0.00 0.48 0.00 0.00 55.95 58.34 1ry4 s SER 146 Cb -0.13 -2.57 0.05 0.00 0.10 0.00 0.00 66.02 63.47 1ry4 s SER 146 CO 0.05 -0.58 0.93 0.00 0.98 0.00 0.00 173.24 174.63 1ry4 s ALA 147 N 1.85 3.15 -0.71 5.32 0.00 -1.26 -4.96 121.76 125.15 1ry4 s ALA 147 Ca 0.59 -1.53 -0.27 0.00 0.00 0.00 0.00 51.96 50.75 1ry4 s ALA 147 Cb -0.28 -3.76 0.01 0.00 0.00 0.00 0.00 23.12 19.08 1ry4 s ALA 147 CO 0.25 -2.53 1.52 -1.50 0.00 0.00 0.00 175.76 173.51 1ry4 s ILE 148 N 3.92 3.58 0.35 0.00 1.10 -1.26 -4.98 121.20 123.93 1ry4 s ILE 148 Ca 0.26 0.26 -0.14 0.00 -0.51 0.00 0.00 60.65 60.51 1ry4 s ILE 148 Cb -0.15 -4.53 -0.08 0.00 0.15 0.00 0.00 42.46 37.84 1ry4 s ILE 148 CO 0.15 -1.48 0.76 0.27 -2.11 0.00 0.00 174.94 172.53 1ry4 s ILE 149 N 7.08 4.69 -0.04 2.00 -4.36 -1.26 -5.04 121.20 124.27 1ry4 s ILE 149 Ca 0.48 0.91 -0.21 0.00 -0.26 0.00 0.00 60.65 61.57 1ry4 s ILE 149 Cb -0.09 -3.64 -0.05 0.00 1.25 0.00 0.00 42.46 39.93 1ry4 s ILE 149 CO 0.15 -0.29 0.62 -0.62 0.24 0.00 0.00 174.94 175.05 1ry4 s ASP 150 N -2.50 6.95 -0.99 4.36 2.15 -1.26 -4.97 116.67 120.41 1ry4 s ASP 150 Ca 0.54 1.13 -0.23 0.00 0.43 0.00 0.00 52.55 54.42 1ry4 s ASP 150 Cb -0.10 -2.37 0.01 0.00 -0.30 0.00 0.00 42.92 40.16 1ry4 s ASP 150 CO 0.21 0.02 1.64 0.68 -0.17 0.00 0.00 175.17 177.55 1ry4 s VAL 151 N 0.24 3.76 0.07 1.11 -7.23 -1.26 -4.94 120.40 112.15 1ry4 s VAL 151 Ca 0.33 -0.67 -0.30 0.00 -1.81 0.00 0.00 61.98 59.53 1ry4 s VAL 151 Cb -0.18 -4.69 -0.05 0.00 0.56 0.00 0.00 36.38 32.02 1ry4 s VAL 151 CO 0.17 -1.58 1.02 -0.62 -0.31 0.00 0.00 175.10 173.77 1ry4 s ASP 152 N 6.04 7.37 0.55 4.85 2.15 -1.26 -5.04 116.67 131.32 1ry4 s ASP 152 Ca 0.55 1.81 -0.11 0.00 0.43 0.00 0.00 52.55 55.23 1ry4 s ASP 152 Cb -0.02 -2.58 -0.05 0.00 -0.30 0.00 0.00 42.92 39.97 1ry4 s ASP 152 CO -0.06 -0.21 0.95 -0.51 -0.17 0.00 0.00 175.17 175.17 1ry4 s ILE 153 N 0.49 4.73 -0.47 4.11 1.10 -1.26 -5.03 121.20 124.87 1ry4 s ILE 153 Ca 0.51 0.78 -0.17 0.00 -0.51 0.00 0.00 60.65 61.25 1ry4 s ILE 153 Cb -0.24 -3.83 0.05 0.00 0.15 0.00 0.00 42.46 38.60 1ry4 s ILE 153 CO 0.30 -0.94 0.47 -0.69 -2.11 0.00 0.00 174.94 171.97 1ry4 s VAL 154 N -2.91 5.08 0.64 4.00 1.01 -1.26 -5.06 120.40 121.91 1ry4 s VAL 154 Ca 0.54 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 1ry4 s VAL 154 Cb -0.11 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1ry4 s VAL 154 CO 0.46 -0.60 1.19 -2.84 0.00 0.00 0.00 175.10 173.30 1ry4 s PRO 155 N 2.08 2.74 -0.85 2.72 0.02 -1.26 -4.85 135.00 135.60 1ry4 s PRO 155 Ca 0.10 1.72 -0.25 0.00 0.02 0.00 0.00 61.00 62.59 1ry4 s PRO 155 Cb -0.21 -1.91 -0.17 0.00 0.02 0.00 0.00 34.50 32.24 1ry4 s PRO 155 CO 0.10 -1.37 2.33 -0.85 -0.33 0.00 0.00 177.00 176.89 1ry4 n GLU 156 N -2.02 0.44 -3.23 5.54 0.28 -1.26 -4.88 120.64 115.51 1ry4 n GLU 156 Ca 0.13 -0.96 -0.41 0.00 -0.16 0.00 0.00 57.16 55.76 1ry4 n GLU 156 Cb 0.50 -3.58 -0.08 0.00 1.43 0.00 0.00 31.44 29.72 1ry4 n GLU 156 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1ry4 s THR 157 N 14.45 5.01 -0.45 3.84 -1.32 -1.26 -5.01 115.64 130.90 1ry4 s THR 157 Ca 0.92 0.48 -0.21 0.00 -1.21 0.00 0.00 61.69 61.67 1ry4 s THR 157 Cb -0.15 -3.95 0.03 0.00 -1.51 0.00 0.00 72.50 66.92 1ry4 s THR 157 CO 0.12 -0.16 0.66 -1.00 -2.21 0.00 0.00 174.62 172.04 1ry4 s HIS 158 N 2.41 3.05 -0.06 9.09 3.76 -1.26 -4.57 115.29 127.71 1ry4 s HIS 158 Ca 0.20 -0.08 0.06 0.00 -0.15 0.00 0.00 55.06 55.09 1ry4 s HIS 158 Cb -0.15 -3.41 -0.01 0.00 1.11 0.00 0.00 32.58 30.11 1ry4 s HIS 158 CO 0.13 -0.91 -0.24 0.50 -0.85 0.00 0.00 174.74 173.37 1ry4 s ARG 159 N 2.88 2.50 -0.19 1.40 3.00 -1.21 -5.01 118.95 122.32 1ry4 s ARG 159 Ca 0.23 -0.87 -0.02 0.00 -1.00 0.00 0.00 55.73 54.07 1ry4 s ARG 159 Cb -0.14 -2.10 -0.01 0.00 0.00 0.00 0.00 34.95 32.70 1ry4 s ARG 159 CO 0.19 0.35 -0.10 -0.98 0.00 0.00 0.00 175.30 174.76 1ry4 s ARG 160 N -0.10 3.32 -0.34 5.12 1.70 -1.26 -2.09 118.95 125.30 1ry4 s ARG 160 Ca -0.05 -0.68 -0.21 0.00 -0.47 0.00 0.00 55.73 54.33 1ry4 s ARG 160 Cb -0.14 -2.82 -0.00 0.00 -0.57 0.00 0.00 34.95 31.42 1ry4 s ARG 160 CO 0.04 -0.07 0.66 0.08 -1.08 0.00 0.00 175.30 174.92 1ry4 s VAL 161 N 1.10 4.88 0.04 4.99 1.01 0.80 -4.84 120.40 128.38 1ry4 s VAL 161 Ca 0.01 0.74 -0.08 0.00 0.00 0.00 0.00 61.98 62.65 1ry4 s VAL 161 Cb -0.15 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1ry4 s VAL 161 CO -0.02 -0.27 0.33 0.00 0.00 0.00 0.00 175.10 175.14 1ry4 s ARG 162 N 2.73 3.65 -0.13 2.72 1.70 -1.26 0.10 118.95 128.47 1ry4 s ARG 162 Ca 0.26 0.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.54 1ry4 s ARG 162 Cb -0.14 -3.03 0.02 0.00 -0.57 0.00 0.00 34.95 31.22 1ry4 s ARG 162 CO 0.14 0.60 -0.12 -0.51 -1.08 0.00 0.00 175.30 174.33 1ry4 s LEU 163 N -1.87 1.53 -0.46 -1.89 1.43 0.22 -4.96 118.68 112.67 1ry4 s LEU 163 Ca 0.30 -0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 1ry4 s LEU 163 Cb -0.13 -1.04 0.11 0.00 0.03 0.00 0.00 46.19 45.16 1ry4 s LEU 163 CO 0.18 -0.06 0.32 -1.48 0.23 0.00 0.00 176.35 175.54 1ry4 s LEU 164 N 1.42 5.58 0.00 1.79 0.05 -1.26 -3.05 118.68 123.20 1ry4 s LEU 164 Ca 0.02 -1.83 -0.30 0.00 0.05 0.00 0.00 54.13 52.07 1ry4 s LEU 164 Cb -0.13 -2.00 -0.04 0.00 -2.05 0.00 0.00 46.19 41.96 1ry4 s LEU 164 CO -0.07 -0.66 1.17 -1.59 -0.55 0.00 0.00 176.35 174.65 1ry4 s LYS 165 N 1.37 4.41 -0.34 1.48 0.00 -1.26 -5.00 119.74 120.40 1ry4 s LYS 165 Ca 0.05 1.68 -0.09 0.00 0.00 0.00 0.00 55.97 57.61 1ry4 s LYS 165 Cb -0.25 -3.46 0.02 0.00 0.00 0.00 0.00 37.83 34.14 1ry4 s LYS 165 CO -0.00 -0.32 0.16 -1.01 0.00 0.00 0.00 175.35 174.18 1ry4 s HIS 166 N 1.58 3.21 0.00 1.78 3.76 -1.26 -4.40 115.29 119.96 1ry4 s HIS 166 Ca 0.57 -0.93 0.00 0.00 -0.15 0.00 0.00 55.06 54.55 1ry4 s HIS 166 Cb -0.26 -2.37 0.00 0.00 1.11 0.00 0.00 32.58 31.06 1ry4 s HIS 166 CO 0.26 -0.60 0.00 0.41 -0.85 0.00 0.00 174.74 173.96 1ry4 n GLY 167 N 4.95 1.62 2.54 -2.22 0.00 -1.26 -3.88 105.19 106.94 1ry4 n GLY 167 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 1ry4 n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ry4 n SER 168 N 0.00 -5.32 -3.46 1.61 7.64 -1.26 -4.92 113.62 107.90 1ry4 n SER 168 Ca 0.00 0.43 -0.21 0.00 1.01 0.00 0.00 58.87 60.10 1ry4 n SER 168 Cb 0.00 -4.49 -0.12 0.00 -1.01 0.00 0.00 64.21 58.59 1ry4 n SER 168 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ry4 s ASP 169 N -2.73 2.14 -0.28 6.43 2.15 -1.25 -5.09 116.67 118.03 1ry4 s ASP 169 Ca 0.00 -0.78 -0.17 0.00 0.43 0.00 0.00 52.55 52.03 1ry4 s ASP 169 Cb 0.00 0.23 0.08 0.00 -0.30 0.00 0.00 42.92 42.93 1ry4 s ASP 169 CO 0.00 -0.39 0.71 -0.75 -0.17 0.00 0.00 175.17 174.57 1ry4 s LYS 170 N 2.28 0.71 0.39 4.34 2.20 -1.26 -4.93 119.74 123.47 1ry4 s LYS 170 Ca 0.09 1.18 -0.27 0.00 -0.36 0.00 0.00 55.97 56.61 1ry4 s LYS 170 Cb -0.15 0.17 -0.11 0.00 -1.51 0.00 0.00 37.83 36.23 1ry4 s LYS 170 CO -0.29 -0.14 1.31 -0.35 -0.36 0.00 0.00 175.35 175.52 1ry4 n PRO 171 N 4.09 2.10 -2.55 4.03 -0.04 -1.26 -4.94 135.00 136.43 1ry4 n PRO 171 Ca -0.19 0.74 -0.42 0.00 -0.04 0.00 0.00 63.50 63.59 1ry4 n PRO 171 Cb 0.58 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.60 1ry4 n PRO 171 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ry4 s LEU 172 N -1.55 4.39 0.18 1.53 1.43 -1.26 -4.91 118.68 118.49 1ry4 s LEU 172 Ca 0.58 1.89 0.18 0.00 -1.03 0.00 0.00 54.13 55.76 1ry4 s LEU 172 Cb -0.52 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.10 1ry4 s LEU 172 CO 0.60 -0.35 1.08 1.23 0.23 0.00 0.00 176.35 179.14 1ry4 h GLY 173 N 6.56 0.00 -4.87 -3.19 0.00 -1.92 -3.45 103.07 96.20 1ry4 h GLY 173 Ca -0.42 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.25 1ry4 h GLY 173 CO 0.78 0.00 -0.65 -0.11 0.00 0.00 0.00 176.54 176.55 1ry4 s PHE 174 N -3.07 3.05 0.03 5.60 -0.12 -1.26 -1.23 117.98 120.98 1ry4 s PHE 174 Ca 0.00 0.06 0.03 0.00 -0.05 0.00 0.00 56.93 56.97 1ry4 s PHE 174 Cb 0.08 -1.66 -0.02 0.00 -0.63 0.00 0.00 43.02 40.80 1ry4 s PHE 174 CO 0.78 0.45 -0.08 0.71 -0.05 0.00 0.00 175.22 177.03 1ry4 s TYR 175 N -1.08 0.73 0.09 3.49 2.02 -0.48 -4.99 117.35 117.13 1ry4 s TYR 175 Ca 0.19 -0.39 0.08 0.00 -0.37 0.00 0.00 57.07 56.58 1ry4 s TYR 175 Cb -0.11 -0.44 -0.03 0.00 -0.40 0.00 0.00 41.96 40.97 1ry4 s TYR 175 CO 0.10 -0.04 -0.20 0.42 -1.57 0.00 0.00 175.55 174.25 1ry4 s ILE 176 N -1.05 1.66 0.07 2.71 1.09 -1.26 -0.06 121.20 124.36 1ry4 s ILE 176 Ca -0.06 -1.48 0.03 0.00 -1.10 0.00 0.00 60.65 58.04 1ry4 s ILE 176 Cb -0.08 -1.50 -0.03 0.00 -1.06 0.00 0.00 42.46 39.78 1ry4 s ILE 176 CO 0.01 -0.04 -0.09 -0.60 -0.10 0.00 0.00 174.94 174.11 1ry4 s ARG 177 N -1.81 0.73 0.52 2.79 3.52 0.24 -4.62 118.95 120.32 1ry4 s ARG 177 Ca 0.06 -1.00 -0.19 0.00 -0.13 0.00 0.00 55.73 54.47 1ry4 s ARG 177 Cb -0.10 -0.45 -0.07 0.00 -1.56 0.00 0.00 34.95 32.77 1ry4 s ARG 177 CO 0.04 0.07 1.05 -0.51 -0.81 0.00 0.00 175.30 175.14 1ry4 s ASP 178 N -2.10 6.15 0.00 -2.12 1.01 -1.26 -1.83 116.67 116.52 1ry4 s ASP 178 Ca -0.01 1.89 0.00 0.00 0.71 0.00 0.00 52.55 55.14 1ry4 s ASP 178 Cb -0.06 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1ry4 s ASP 178 CO -0.00 -0.92 0.00 0.61 0.21 0.00 0.00 175.17 175.07 1ry4 n GLY 179 N -0.53 0.65 3.77 0.21 0.00 -1.26 -4.81 105.19 103.23 1ry4 n GLY 179 Ca 0.09 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 1ry4 n GLY 179 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ry4 s THR 180 N -2.00 5.14 -0.22 2.61 -4.23 -1.26 -0.87 115.64 114.81 1ry4 s THR 180 Ca 0.00 0.08 -0.04 0.00 -1.18 0.00 0.00 61.69 60.55 1ry4 s THR 180 Cb 0.00 -3.26 -0.01 0.00 1.34 0.00 0.00 72.50 70.57 1ry4 s THR 180 CO 0.00 0.56 -0.04 -0.55 -0.54 0.00 0.00 174.62 174.05 1ry4 s SER 181 N -0.51 4.35 -0.21 3.99 0.15 0.10 -4.79 113.70 116.79 1ry4 s SER 181 Ca 0.11 -0.38 -0.19 0.00 0.70 0.00 0.00 55.95 56.20 1ry4 s SER 181 Cb -0.12 -1.75 -0.03 0.00 -1.71 0.00 0.00 66.02 62.42 1ry4 s SER 181 CO 0.02 -0.02 0.54 0.54 1.20 0.00 0.00 173.24 175.53 1ry4 s VAL 182 N 1.45 5.08 0.25 4.45 0.11 -1.26 -1.37 120.40 129.12 1ry4 s VAL 182 Ca 0.05 1.00 0.11 0.00 -2.93 0.00 0.00 61.98 60.22 1ry4 s VAL 182 Cb -0.14 -3.86 -0.05 0.00 -1.53 0.00 0.00 36.38 30.80 1ry4 s VAL 182 CO -0.03 0.15 -0.16 -0.13 -3.33 0.00 0.00 175.10 171.61 1ry4 s ARG 183 N 1.77 1.82 -0.32 1.54 1.81 0.29 -4.97 118.95 120.89 1ry4 s ARG 183 Ca 0.25 -1.61 -0.12 0.00 -1.72 0.00 0.00 55.73 52.53 1ry4 s ARG 183 Cb -0.16 -1.90 -0.03 0.00 -0.45 0.00 0.00 34.95 32.42 1ry4 s ARG 183 CO 0.10 0.36 0.22 0.08 -0.68 0.00 0.00 175.30 175.38 1ry4 s VAL 184 N -2.26 5.26 0.51 3.52 1.01 -1.26 -1.02 120.40 126.16 1ry4 s VAL 184 Ca 0.28 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1ry4 s VAL 184 Cb -0.06 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1ry4 s VAL 184 CO 0.15 0.06 0.19 0.42 0.00 0.00 0.00 175.10 175.92 1ry4 s THR 185 N 1.73 1.49 0.07 3.92 -4.23 0.12 -4.97 115.64 113.76 1ry4 s THR 185 Ca 0.06 -1.76 0.29 0.00 -1.18 0.00 0.00 61.69 59.11 1ry4 s THR 185 Cb -0.17 -2.25 0.33 0.00 1.34 0.00 0.00 72.50 71.76 1ry4 s THR 185 CO 0.10 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.08 1ry4 h ALA 186 N 1.11 1.01 -0.01 3.99 0.00 -2.04 -1.43 119.26 121.89 1ry4 h ALA 186 Ca -0.41 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ry4 h ALA 186 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ry4 h ALA 186 CO 0.67 0.10 -0.05 -1.13 0.00 0.00 0.00 179.25 178.84 1ry4 n SER 187 N -3.20 0.99 0.00 0.00 3.41 -1.26 -5.03 113.62 108.53 1ry4 n SER 187 Ca 0.01 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 1ry4 n SER 187 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1ry4 n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ry4 n GLY 188 N 1.17 0.22 3.54 5.00 0.00 -0.54 -4.91 105.19 109.68 1ry4 n GLY 188 Ca 0.19 -2.30 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 1ry4 n GLY 188 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ry4 s LEU 189 N 0.00 3.87 0.19 0.99 -0.00 -1.26 0.14 118.68 122.61 1ry4 s LEU 189 Ca 0.00 -0.16 0.08 0.00 -0.00 0.00 0.00 54.13 54.04 1ry4 s LEU 189 Cb 0.00 -2.97 -0.04 0.00 -0.00 0.00 0.00 46.19 43.18 1ry4 s LEU 189 CO 0.00 -1.30 -0.01 -1.61 -0.00 0.00 0.00 176.35 173.43 1ry4 s GLU 190 N 4.28 2.36 -0.14 1.48 0.41 -0.19 -4.92 118.70 121.98 1ry4 s GLU 190 Ca 0.35 -1.17 0.01 0.00 -0.41 0.00 0.00 54.97 53.76 1ry4 s GLU 190 Cb -0.11 -2.31 -0.00 0.00 -1.78 0.00 0.00 34.13 29.93 1ry4 s GLU 190 CO 0.22 0.44 -0.17 0.15 -0.49 0.00 0.00 175.26 175.41 1ry4 s LYS 191 N -3.04 3.20 0.17 1.61 3.01 -1.26 -0.54 119.74 122.88 1ry4 s LYS 191 Ca 0.28 -0.77 0.09 0.00 -1.01 0.00 0.00 55.97 54.56 1ry4 s LYS 191 Cb -0.09 -2.55 -0.04 0.00 -1.01 0.00 0.00 37.83 34.14 1ry4 s LYS 191 CO 0.18 0.09 -0.13 -0.65 0.51 0.00 0.00 175.35 175.35 1ry4 s GLN 192 N 0.63 1.94 -0.24 1.68 1.11 -0.47 -4.90 119.66 119.41 1ry4 s GLN 192 Ca -0.09 -1.29 -0.29 0.00 0.01 0.00 0.00 55.36 53.70 1ry4 s GLN 192 Cb -0.16 -2.11 -0.03 0.00 -1.01 0.00 0.00 33.01 29.70 1ry4 s GLN 192 CO 0.03 0.44 1.72 -2.14 0.01 0.00 0.00 175.29 175.35 1ry4 s PRO 193 N -2.68 3.64 -0.39 2.91 0.02 -1.26 0.02 135.00 137.26 1ry4 s PRO 193 Ca 0.23 1.67 0.01 0.00 0.02 0.00 0.00 61.00 62.93 1ry4 s PRO 193 Cb -0.09 -4.11 0.13 0.00 0.02 0.00 0.00 34.50 30.45 1ry4 s PRO 193 CO 0.14 -1.49 0.20 0.20 -0.33 0.00 0.00 177.00 175.72 1ry4 s GLY 194 N 5.02 1.37 0.15 0.52 0.00 -0.05 -2.70 107.32 111.64 1ry4 s GLY 194 Ca 0.77 -2.24 -0.30 0.00 0.00 0.00 0.00 44.72 42.94 1ry4 s GLY 194 CO 0.32 1.67 1.05 -0.26 0.00 0.00 0.00 173.10 175.88 1ry4 s ILE 195 N 0.77 4.12 0.37 0.90 -4.36 -1.25 -4.26 121.20 117.48 1ry4 s ILE 195 Ca 0.16 1.79 0.08 0.00 -0.26 0.00 0.00 60.65 62.42 1ry4 s ILE 195 Cb -0.23 -4.14 -0.04 0.00 1.25 0.00 0.00 42.46 39.31 1ry4 s ILE 195 CO -0.05 0.29 0.22 -0.36 0.24 0.00 0.00 174.94 175.28 1ry4 s PHE 196 N -0.10 2.73 0.15 1.37 0.08 -0.76 -2.37 117.98 119.07 1ry4 s PHE 196 Ca 0.49 -0.42 -0.31 0.00 0.12 0.00 0.00 56.93 56.80 1ry4 s PHE 196 Cb -0.27 -1.83 -0.09 0.00 -0.57 0.00 0.00 43.02 40.26 1ry4 s PHE 196 CO 0.33 0.19 1.44 0.42 -0.10 0.00 0.00 175.22 177.50 1ry4 s ILE 197 N -2.44 3.05 -0.22 0.64 1.01 -0.81 -0.59 121.20 121.84 1ry4 s ILE 197 Ca 0.41 0.77 0.07 0.00 0.00 0.00 0.00 60.65 61.89 1ry4 s ILE 197 Cb -0.02 -3.49 -0.21 0.00 0.01 0.00 0.00 42.46 38.75 1ry4 s ILE 197 CO 0.24 0.07 -0.05 -1.54 0.00 0.00 0.00 174.94 173.67 1ry4 n SER 198 N 3.71 1.33 -3.73 3.58 3.41 0.91 -4.64 113.62 118.20 1ry4 n SER 198 Ca 0.11 -0.04 -0.14 0.00 -0.26 0.00 0.00 58.87 58.55 1ry4 n SER 198 Cb 0.41 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.27 1ry4 n SER 198 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1ry4 s ARG 199 N -2.52 0.62 -0.10 4.33 3.52 -1.23 -5.00 118.95 118.57 1ry4 s ARG 199 Ca -0.25 0.14 0.01 0.00 -0.13 0.00 0.00 55.73 55.50 1ry4 s ARG 199 Cb 0.08 0.29 0.02 0.00 -1.56 0.00 0.00 34.95 33.77 1ry4 s ARG 199 CO 0.70 -0.14 -0.12 -1.17 -0.81 0.00 0.00 175.30 173.75 1ry4 s LEU 200 N -0.71 1.55 -0.21 -0.88 2.96 -1.26 -1.38 118.68 118.75 1ry4 s LEU 200 Ca -0.08 -0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 53.37 1ry4 s LEU 200 Cb -0.04 -0.95 -0.05 0.00 0.50 0.00 0.00 46.19 45.65 1ry4 s LEU 200 CO 0.03 -0.02 0.14 -0.69 -1.32 0.00 0.00 176.35 174.49 1ry4 s VAL 201 N 1.12 5.40 0.12 1.68 1.01 -0.36 -5.05 120.40 124.32 1ry4 s VAL 201 Ca -0.05 0.20 -0.33 0.00 0.00 0.00 0.00 61.98 61.80 1ry4 s VAL 201 Cb -0.14 -3.48 -0.12 0.00 0.00 0.00 0.00 36.38 32.63 1ry4 s VAL 201 CO -0.02 0.42 1.74 -2.65 0.00 0.00 0.00 175.10 174.58 1ry4 n PRO 202 N 3.69 2.49 -0.00 2.72 -0.02 -1.26 -0.12 135.00 142.50 1ry4 n PRO 202 Ca -0.16 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1ry4 n PRO 202 Cb 0.52 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1ry4 n PRO 202 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ry4 n GLY 203 N 3.95 0.04 3.84 -1.23 0.00 -1.26 -5.06 105.19 105.47 1ry4 n GLY 203 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1ry4 n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ry4 s GLY 204 N -1.99 2.35 0.58 -0.02 0.00 0.82 -4.86 107.32 104.20 1ry4 s GLY 204 Ca 0.00 0.10 0.27 0.00 0.00 0.00 0.00 44.72 45.09 1ry4 s GLY 204 CO 0.00 0.32 2.23 1.41 0.00 0.00 0.00 173.10 177.06 1ry4 h LEU 205 N 2.22 0.00 -0.42 0.66 4.07 -1.84 0.24 115.31 120.24 1ry4 h LEU 205 Ca -0.48 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.30 1ry4 h LEU 205 Cb 1.18 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 1ry4 h LEU 205 CO 0.65 0.00 -0.78 0.00 -1.08 0.00 0.00 178.44 177.23 1ry4 h ALA 206 N 1.99 0.65 0.03 1.53 0.00 -1.90 -1.75 119.26 119.81 1ry4 h ALA 206 Ca 0.01 -0.67 -0.27 0.00 0.00 0.00 0.00 54.91 53.98 1ry4 h ALA 206 Cb 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ry4 h ALA 206 CO -0.00 0.87 -1.07 1.49 0.00 0.00 0.00 179.25 180.53 1ry4 h GLU 207 N 0.11 0.61 -0.37 0.00 4.22 -1.32 -3.05 114.58 114.77 1ry4 h GLU 207 Ca -0.03 -0.70 0.06 0.00 0.08 0.00 0.00 59.36 58.78 1ry4 h GLU 207 Cb 1.37 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.80 1ry4 h GLU 207 CO 0.12 1.29 0.25 0.77 -2.18 0.00 0.00 179.01 179.26 1ry4 h SER 208 N 0.32 0.22 -0.59 1.04 0.02 -0.50 -0.64 113.55 113.42 1ry4 h SER 208 Ca -0.13 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1ry4 h SER 208 Cb 1.73 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 64.19 1ry4 h SER 208 CO 0.20 0.14 0.32 0.74 -1.14 0.00 0.00 176.83 177.10 1ry4 h THR 209 N 0.25 1.19 0.00 -2.27 2.02 -1.20 -3.46 112.91 109.44 1ry4 h THR 209 Ca 0.17 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1ry4 h THR 209 Cb 0.34 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1ry4 h THR 209 CO -0.03 0.21 0.00 0.61 0.37 0.00 0.00 175.52 176.67 1ry4 n GLY 210 N -1.05 2.78 0.12 2.16 0.00 -0.25 -4.77 105.19 104.18 1ry4 n GLY 210 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 1ry4 n GLY 210 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ry4 h LEU 211 N 0.00 0.41 -9.05 0.99 3.38 -1.85 -3.47 115.31 105.72 1ry4 h LEU 211 Ca 0.00 -0.64 -0.68 0.00 0.09 0.00 0.00 57.88 56.65 1ry4 h LEU 211 Cb 0.00 -0.13 -0.20 0.00 0.09 0.00 0.00 40.66 40.42 1ry4 h LEU 211 CO 0.00 1.55 -0.79 -0.76 0.09 0.00 0.00 178.44 178.53 1ry4 s LEU 212 N -6.98 2.74 0.33 1.67 1.43 -1.26 -5.05 118.68 111.54 1ry4 s LEU 212 Ca -0.12 -0.43 0.10 0.00 -1.03 0.00 0.00 54.13 52.65 1ry4 s LEU 212 Cb 0.07 -1.59 -0.06 0.00 0.03 0.00 0.00 46.19 44.63 1ry4 s LEU 212 CO 0.84 0.23 -0.12 0.00 0.23 0.00 0.00 176.35 177.53 1ry4 s ALA 213 N -1.02 2.87 0.48 4.21 0.00 -1.26 -4.73 121.76 122.31 1ry4 s ALA 213 Ca 0.17 -2.03 0.31 0.00 0.00 0.00 0.00 51.96 50.40 1ry4 s ALA 213 Cb -0.11 -0.08 1.41 0.00 0.00 0.00 0.00 23.12 24.34 1ry4 s ALA 213 CO 0.08 0.12 1.72 -0.24 0.00 0.00 0.00 175.76 177.43 1ry4 h VAL 214 N 2.09 0.32 0.00 0.00 3.04 -1.95 -0.09 116.25 119.66 1ry4 h VAL 214 Ca -0.41 -0.05 -0.01 0.00 -1.01 0.00 0.00 66.70 65.22 1ry4 h VAL 214 Cb 1.25 0.17 -0.00 0.00 -2.01 0.00 0.00 31.29 30.70 1ry4 h VAL 214 CO 0.68 0.02 -0.03 -0.55 -1.01 0.00 0.00 177.57 176.69 1ry4 h ASN 215 N 0.14 0.00 -4.02 3.17 -0.00 -1.96 -3.31 115.58 109.60 1ry4 h ASN 215 Ca 0.69 0.00 -0.48 0.00 -0.00 0.00 0.00 56.30 56.51 1ry4 h ASN 215 Cb 2.31 0.00 0.15 0.00 -0.00 0.00 0.00 38.32 40.78 1ry4 h ASN 215 CO -0.20 0.03 0.23 -1.81 -0.00 0.00 0.00 177.43 175.68 1ry4 s ASP 216 N -6.00 3.22 -0.02 6.14 1.01 -0.05 -4.54 116.67 116.43 1ry4 s ASP 216 Ca -0.04 1.45 0.03 0.00 0.71 0.00 0.00 52.55 54.69 1ry4 s ASP 216 Cb 0.14 -2.12 -0.03 0.00 1.01 0.00 0.00 42.92 41.92 1ry4 s ASP 216 CO 0.53 -2.79 -0.10 -0.70 0.21 0.00 0.00 175.17 172.32 1ry4 s GLU 217 N -4.92 2.53 -0.01 8.23 2.12 -0.19 -1.92 118.70 124.54 1ry4 s GLU 217 Ca 0.64 -0.70 -0.10 0.00 0.36 0.00 0.00 54.97 55.16 1ry4 s GLU 217 Cb -0.18 -2.45 -0.05 0.00 0.26 0.00 0.00 34.13 31.70 1ry4 s GLU 217 CO 0.57 0.62 0.32 0.14 -0.54 0.00 0.00 175.26 176.37 1ry4 s VAL 218 N -0.87 5.20 0.00 3.70 -7.23 -1.00 -0.40 120.40 119.80 1ry4 s VAL 218 Ca 0.14 0.49 0.00 0.00 -1.81 0.00 0.00 61.98 60.80 1ry4 s VAL 218 Cb -0.11 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 33.23 1ry4 s VAL 218 CO 0.04 0.49 0.00 2.30 -0.31 0.00 0.00 175.10 177.62 1ry4 n ILE 219 N 1.53 0.00 -4.12 -0.62 -5.35 0.85 -4.55 119.36 107.10 1ry4 n ILE 219 Ca -0.14 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.19 1ry4 n ILE 219 Cb 0.53 -0.69 -0.11 0.00 -1.74 0.00 0.00 39.64 37.63 1ry4 n ILE 219 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1ry4 s GLU 220 N -2.00 0.70 -0.27 6.28 2.02 -1.21 -0.84 118.70 123.38 1ry4 s GLU 220 Ca 0.00 -0.92 0.03 0.00 0.02 0.00 0.00 54.97 54.10 1ry4 s GLU 220 Cb 0.00 -0.52 0.07 0.00 0.10 0.00 0.00 34.13 33.77 1ry4 s GLU 220 CO 0.00 0.10 -0.08 0.08 0.02 0.00 0.00 175.26 175.38 1ry4 s VAL 221 N -1.60 2.10 0.00 2.63 1.01 0.11 -0.35 120.40 124.30 1ry4 s VAL 221 Ca -0.04 -1.67 0.00 0.00 0.00 0.00 0.00 61.98 60.27 1ry4 s VAL 221 Cb -0.08 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1ry4 s VAL 221 CO 0.01 -0.11 0.00 -3.20 0.00 0.00 0.00 175.10 171.80 1ry4 n ASN 222 N 4.44 0.00 -0.46 3.32 2.85 0.17 -0.57 115.26 125.02 1ry4 n ASN 222 Ca -0.12 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.35 1ry4 n ASN 222 Cb 0.42 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.43 1ry4 n ASN 222 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ry4 n GLY 223 N 0.00 0.66 3.22 8.20 0.00 -1.26 -4.86 105.19 111.14 1ry4 n GLY 223 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ry4 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ry4 s ILE 224 N 0.00 2.59 0.50 -0.61 1.01 0.27 -5.11 121.20 119.85 1ry4 s ILE 224 Ca 0.00 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 1ry4 s ILE 224 Cb 0.00 -2.12 -0.08 0.00 0.01 0.00 0.00 42.46 40.27 1ry4 s ILE 224 CO 0.00 0.50 1.02 -1.61 0.00 0.00 0.00 174.94 174.85 1ry4 s GLU 225 N 1.19 3.81 0.00 2.79 2.02 -1.26 0.06 118.70 127.31 1ry4 s GLU 225 Ca 0.02 1.26 0.21 0.00 0.02 0.00 0.00 54.97 56.49 1ry4 s GLU 225 Cb -0.14 -2.10 -0.08 0.00 0.10 0.00 0.00 34.13 31.91 1ry4 s GLU 225 CO -0.06 -0.41 1.01 1.33 0.02 0.00 0.00 175.26 177.15 1ry4 n VAL 226 N -1.12 0.00 -1.99 2.63 0.24 -0.02 -4.87 118.33 113.20 1ry4 n VAL 226 Ca 0.09 -0.19 -0.42 0.00 -2.04 0.00 0.00 64.34 61.77 1ry4 n VAL 226 Cb 0.53 1.18 -0.03 0.00 -1.47 0.00 0.00 33.84 34.05 1ry4 n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ry4 s ALA 227 N -2.58 3.63 0.00 2.33 0.00 -1.26 -1.91 121.76 121.97 1ry4 s ALA 227 Ca 0.15 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1ry4 s ALA 227 Cb 0.17 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1ry4 s ALA 227 CO 0.65 -1.32 0.00 0.41 0.00 0.00 0.00 175.76 175.50 1ry4 n GLY 228 N 4.09 0.83 3.83 0.00 0.00 -1.10 -4.97 105.19 107.87 1ry4 n GLY 228 Ca 0.17 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1ry4 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ry4 s LYS 229 N -0.66 2.31 0.22 1.61 1.02 -0.80 -4.91 119.74 118.53 1ry4 s LYS 229 Ca 0.00 -1.86 0.05 0.00 0.02 0.00 0.00 55.97 54.18 1ry4 s LYS 229 Cb 0.00 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 35.18 1ry4 s LYS 229 CO 0.00 -0.32 0.31 0.99 -0.92 0.00 0.00 175.35 175.41 1ry4 s THR 230 N -2.64 5.15 0.16 2.17 2.01 -1.26 -4.78 115.64 116.45 1ry4 s THR 230 Ca 0.39 -0.96 -0.15 0.00 0.31 0.00 0.00 61.69 61.27 1ry4 s THR 230 Cb 0.00 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 68.79 1ry4 s THR 230 CO 0.22 -0.26 1.79 0.17 -0.69 0.00 0.00 174.62 175.85 1ry4 h LEU 231 N 1.50 0.37 -0.84 4.42 -0.00 -1.99 -0.37 115.31 118.40 1ry4 h LEU 231 Ca -0.51 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 57.41 1ry4 h LEU 231 Cb 1.22 -0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 41.77 1ry4 h LEU 231 CO 0.63 0.26 0.54 -0.78 -0.00 0.00 0.00 178.44 179.10 1ry4 h ASP 232 N 0.48 0.92 -0.06 0.17 3.58 -1.99 -0.93 116.42 118.60 1ry4 h ASP 232 Ca 0.18 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1ry4 h ASP 232 Cb 0.05 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 1ry4 h ASP 232 CO -0.10 0.65 0.03 -0.61 -2.88 0.00 0.00 179.24 176.32 1ry4 h GLN 233 N 1.08 0.08 -0.42 0.28 5.75 -1.80 -0.22 115.11 119.88 1ry4 h GLN 233 Ca 0.32 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.82 1ry4 h GLN 233 Cb -0.05 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 1ry4 h GLN 233 CO -0.09 0.18 0.27 0.28 -2.65 0.00 0.00 178.83 176.82 1ry4 h VAL 234 N -0.04 1.10 -0.30 2.39 2.07 -0.62 0.52 116.25 121.37 1ry4 h VAL 234 Ca 0.02 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.21 1ry4 h VAL 234 Cb 0.13 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1ry4 h VAL 234 CO -0.00 0.10 -0.36 0.00 0.02 0.00 0.00 177.57 177.33 1ry4 h THR 235 N 0.56 1.29 -0.76 2.57 1.03 -1.10 -1.62 112.91 114.87 1ry4 h THR 235 Ca 0.15 -1.52 0.02 0.00 -0.01 0.00 0.00 66.41 65.06 1ry4 h THR 235 Cb -0.06 1.44 -0.04 0.00 -1.07 0.00 0.00 68.15 68.42 1ry4 h THR 235 CO -0.04 0.49 0.49 -0.78 -0.01 0.00 0.00 175.52 175.67 1ry4 h ASP 236 N 0.58 0.82 -0.08 0.00 3.58 -0.56 -1.20 116.42 119.56 1ry4 h ASP 236 Ca 0.06 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.53 1ry4 h ASP 236 Cb 0.88 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.72 1ry4 h ASP 236 CO 0.08 0.58 -0.09 0.24 -2.88 0.00 0.00 179.24 177.16 1ry4 h MET 237 N 0.97 -0.12 0.00 0.28 2.86 -0.59 0.16 114.93 118.49 1ry4 h MET 237 Ca 0.30 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 1ry4 h MET 237 Cb -0.02 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ry4 h MET 237 CO -0.10 -0.08 0.00 0.00 1.06 0.00 0.00 176.91 177.79 1ry4 h MET 238 N -0.12 0.00 0.00 1.72 -0.00 -0.83 -2.46 114.93 113.24 1ry4 h MET 238 Ca 0.07 0.00 -0.21 0.00 -0.00 0.00 0.00 59.70 59.55 1ry4 h MET 238 Cb 0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.78 1ry4 h MET 238 CO -0.16 0.00 -1.60 0.28 -0.00 0.00 0.00 176.91 175.44 1ry4 n VAL 239 N -2.30 1.27 0.31 -0.10 0.31 -0.49 -2.07 118.33 115.25 1ry4 n VAL 239 Ca 0.03 -0.73 0.20 0.00 -0.01 0.00 0.00 64.34 63.83 1ry4 n VAL 239 Cb 0.30 -0.77 0.94 0.00 -0.91 0.00 0.00 33.84 33.41 1ry4 n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ry4 h ALA 240 N 1.30 1.00 -0.10 3.52 0.00 -0.22 -3.12 119.26 121.64 1ry4 h ALA 240 Ca -0.22 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 1ry4 h ALA 240 Cb 1.73 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 19.17 1ry4 h ALA 240 CO 0.05 0.00 -0.95 -1.71 0.00 0.00 0.00 179.25 176.64 1ry4 n ASN 241 N -3.07 0.82 0.05 0.00 2.85 -1.16 -4.89 115.26 109.86 1ry4 n ASN 241 Ca -0.01 -2.01 0.20 0.00 -0.11 0.00 0.00 54.58 52.65 1ry4 n ASN 241 Cb 0.19 -0.24 0.73 0.00 1.24 0.00 0.00 39.78 41.70 1ry4 n ASN 241 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1ry4 h SER 242 N 1.27 0.00 0.64 1.20 0.02 -1.35 -0.38 113.55 114.94 1ry4 h SER 242 Ca -0.25 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.57 1ry4 h SER 242 Cb 1.68 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.20 1ry4 h SER 242 CO 0.07 0.00 -0.59 -1.28 -1.14 0.00 0.00 176.83 173.88 1ry4 h SER 243 N 0.00 0.00 -1.90 3.07 0.87 -1.88 -3.25 113.55 110.46 1ry4 h SER 243 Ca 0.22 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.24 1ry4 h SER 243 Cb 1.00 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 62.55 1ry4 h SER 243 CO -0.00 0.59 -0.84 0.59 -0.53 0.00 0.00 176.83 176.64 1ry4 n ASN 244 N -3.78 3.48 -4.66 6.23 5.03 -0.21 -4.68 115.26 116.66 1ry4 n ASN 244 Ca -0.01 -3.45 -0.41 0.00 0.87 0.00 0.00 54.58 51.57 1ry4 n ASN 244 Cb 0.60 -0.54 -0.04 0.00 -1.02 0.00 0.00 39.78 38.78 1ry4 n ASN 244 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1ry4 s LEU 245 N -3.24 4.15 -0.08 3.41 1.98 -0.84 -4.63 118.68 119.42 1ry4 s LEU 245 Ca 0.45 1.12 0.01 0.00 -2.89 0.00 0.00 54.13 52.81 1ry4 s LEU 245 Cb 0.34 -3.20 0.02 0.00 0.66 0.00 0.00 46.19 44.01 1ry4 s LEU 245 CO -0.12 -0.42 -0.08 -0.63 -1.89 0.00 0.00 176.35 173.20 1ry4 s ILE 246 N 2.32 0.96 -0.21 6.68 1.01 -1.26 0.70 121.20 131.41 1ry4 s ILE 246 Ca 0.37 -0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 1ry4 s ILE 246 Cb -0.16 -0.95 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 1ry4 s ILE 246 CO 0.11 0.34 -0.05 -0.51 0.00 0.00 0.00 174.94 174.82 1ry4 s ILE 247 N 1.22 3.34 -0.16 2.92 2.07 0.11 0.46 121.20 131.16 1ry4 s ILE 247 Ca -0.05 -0.51 -0.16 0.00 -1.41 0.00 0.00 60.65 58.52 1ry4 s ILE 247 Cb -0.14 -2.50 -0.04 0.00 0.13 0.00 0.00 42.46 39.90 1ry4 s ILE 247 CO -0.02 0.44 0.39 -0.89 -1.91 0.00 0.00 174.94 172.94 1ry4 s THR 248 N 1.31 5.23 0.08 4.00 2.01 0.53 -0.14 115.64 128.67 1ry4 s THR 248 Ca 0.04 0.73 0.08 0.00 0.31 0.00 0.00 61.69 62.85 1ry4 s THR 248 Cb -0.14 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 1ry4 s THR 248 CO -0.02 0.32 -0.21 0.68 -0.69 0.00 0.00 174.62 174.70 1ry4 s VAL 249 N 0.78 1.71 -0.02 3.82 -7.23 -0.89 -0.10 120.40 118.47 1ry4 s VAL 249 Ca 0.20 -1.44 0.04 0.00 -1.81 0.00 0.00 61.98 58.97 1ry4 s VAL 249 Cb -0.14 -1.53 -0.01 0.00 0.56 0.00 0.00 36.38 35.26 1ry4 s VAL 249 CO 0.07 0.02 -0.12 -0.54 -0.31 0.00 0.00 175.10 174.22 1ry4 s LYS 250 N -1.69 1.10 0.10 4.82 1.02 0.46 -3.31 119.74 122.24 1ry4 s LYS 250 Ca 0.07 -0.43 -0.31 0.00 0.02 0.00 0.00 55.97 55.32 1ry4 s LYS 250 Cb -0.10 -1.04 -0.09 0.00 -0.52 0.00 0.00 37.83 36.09 1ry4 s LYS 250 CO 0.04 0.22 1.62 -1.25 -0.92 0.00 0.00 175.35 175.06 1ry4 s PRO 251 N -0.12 4.21 0.02 -1.68 0.04 -1.26 -1.02 135.00 135.18 1ry4 s PRO 251 Ca 0.02 2.33 0.14 0.00 0.04 0.00 0.00 61.00 63.53 1ry4 s PRO 251 Cb -0.07 -3.44 -0.18 0.00 0.04 0.00 0.00 34.50 30.85 1ry4 s PRO 251 CO 0.00 -0.68 0.78 0.00 0.04 0.00 0.00 177.00 177.14 1ry4 h ALA 252 N 7.77 0.71 -6.14 8.56 0.00 -1.89 -3.46 119.26 124.80 1ry4 h ALA 252 Ca -0.43 -1.17 -0.28 0.00 0.00 0.00 0.00 54.91 53.04 1ry4 h ALA 252 Cb 1.20 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1ry4 h ALA 252 CO 0.92 1.28 -0.62 0.09 0.00 0.00 0.00 179.25 180.93 1ry4 n ASN 253 N -3.00 -6.14 -4.69 0.00 3.02 -1.26 -4.95 115.26 98.23 1ry4 n ASN 253 Ca -0.13 -0.58 -0.39 0.00 -0.03 0.00 0.00 54.58 53.45 1ry4 n ASN 253 Cb 0.95 -3.28 -0.06 0.00 -0.61 0.00 0.00 39.78 36.78 1ry4 n ASN 253 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ry4 s GLN 254 N -4.12 4.29 0.00 3.52 -1.52 -1.26 -5.14 119.66 115.43 1ry4 s GLN 254 Ca 0.01 0.58 0.17 0.00 -1.95 0.00 0.00 55.36 54.17 1ry4 s GLN 254 Cb -0.00 -3.51 0.14 0.00 -0.22 0.00 0.00 33.01 29.42 1ry4 s GLN 254 CO 0.83 -0.05 1.05 2.89 -0.25 0.00 0.00 175.29 179.76