#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fo7 n GLY 126 N 0.00 2.17 1.25 -3.96 0.00 -1.26 -4.51 105.19 98.88 1fo7 n GLY 126 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.61 1fo7 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fo7 n GLY 127 N 0.00 2.06 3.74 -0.02 0.00 -1.26 -4.92 105.19 104.79 1fo7 n GLY 127 Ca 0.00 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 1fo7 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fo7 s TYR 128 N -1.48 2.44 0.20 1.61 1.51 -1.26 -4.95 117.35 115.43 1fo7 s TYR 128 Ca 0.42 -0.65 0.09 0.00 -1.01 0.00 0.00 57.07 55.91 1fo7 s TYR 128 Cb 0.24 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 1fo7 s TYR 128 CO 0.24 0.16 -0.06 -1.64 -1.11 0.00 0.00 175.55 173.15 1fo7 s MET 129 N -3.91 2.17 -0.13 -0.62 -1.94 0.15 -4.94 119.30 110.08 1fo7 s MET 129 Ca 0.37 -1.28 0.00 0.00 -1.71 0.00 0.00 55.69 53.07 1fo7 s MET 129 Cb 0.04 -2.19 -0.01 0.00 2.01 0.00 0.00 34.83 34.67 1fo7 s MET 129 CO 0.20 0.42 -0.14 -1.17 -0.01 0.00 0.00 175.02 174.32 1fo7 s LEU 130 N -3.05 2.66 -0.29 -0.03 0.20 -1.26 -0.56 118.68 116.35 1fo7 s LEU 130 Ca 0.27 -0.35 -0.10 0.00 0.69 0.00 0.00 54.13 54.64 1fo7 s LEU 130 Cb -0.08 -1.59 -0.02 0.00 -0.43 0.00 0.00 46.19 44.07 1fo7 s LEU 130 CO 0.17 0.17 0.15 -0.83 -0.29 0.00 0.00 176.35 175.71 1fo7 s GLY 131 N 0.34 1.86 1.09 7.98 0.00 0.42 -4.99 107.32 114.03 1fo7 s GLY 131 Ca -0.12 -1.28 -0.19 0.00 0.00 0.00 0.00 44.72 43.13 1fo7 s GLY 131 CO 0.06 0.66 -0.07 -1.14 0.00 0.00 0.00 173.10 172.61 1fo7 n SER 132 N 4.99 -2.43 -4.70 1.64 3.41 -1.26 -2.97 113.62 112.30 1fo7 n SER 132 Ca -0.14 -0.06 -0.36 0.00 -0.26 0.00 0.00 58.87 58.04 1fo7 n SER 132 Cb 0.50 -0.95 0.08 0.00 -0.26 0.00 0.00 64.21 63.58 1fo7 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fo7 n ALA 133 N -4.25 0.66 -0.25 7.33 0.00 -1.26 -4.71 120.51 118.02 1fo7 n ALA 133 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1fo7 n ALA 133 Cb 0.62 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1fo7 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fo7 n MET 134 N -2.11 0.00 -3.55 0.00 0.00 -1.25 -5.03 117.12 105.19 1fo7 n MET 134 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.84 1fo7 n MET 134 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.66 1fo7 n MET 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1fo7 s SER 135 N -2.98 -0.82 -0.31 3.17 1.04 -1.26 -5.12 113.70 107.41 1fo7 s SER 135 Ca 0.00 1.16 -0.28 0.00 0.48 0.00 0.00 55.95 57.31 1fo7 s SER 135 Cb 0.00 1.82 -0.05 0.00 0.10 0.00 0.00 66.02 67.90 1fo7 s SER 135 CO 0.00 -0.17 2.15 -0.13 0.98 0.00 0.00 173.24 176.07 1fo7 s ARG 136 N 2.41 2.94 0.52 4.02 3.00 -1.26 -4.94 118.95 125.64 1fo7 s ARG 136 Ca -0.05 1.71 -0.22 0.00 0.00 0.00 0.00 55.73 57.16 1fo7 s ARG 136 Cb -0.08 -4.38 -0.06 0.00 0.00 0.00 0.00 34.95 30.43 1fo7 s ARG 136 CO -0.18 -2.32 1.25 -2.30 0.00 0.00 0.00 175.30 171.75 1fo7 n PRO 137 N 8.77 1.60 -3.16 3.54 -0.02 -1.26 -4.98 135.00 139.48 1fo7 n PRO 137 Ca 0.29 0.59 -0.39 0.00 -2.02 0.00 0.00 63.50 61.97 1fo7 n PRO 137 Cb 0.48 -2.43 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 1fo7 n PRO 137 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1fo7 s ILE 138 N -1.30 5.09 0.14 4.25 -1.09 -1.26 -4.92 121.20 122.12 1fo7 s ILE 138 Ca 0.69 1.19 0.07 0.00 -2.23 0.00 0.00 60.65 60.38 1fo7 s ILE 138 Cb -0.45 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 1fo7 s ILE 138 CO 0.51 0.24 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.67 1fo7 s ILE 139 N 1.02 1.59 -0.13 2.92 -1.09 -1.26 -5.06 121.20 119.18 1fo7 s ILE 139 Ca 0.31 -1.82 0.01 0.00 -2.23 0.00 0.00 60.65 56.92 1fo7 s ILE 139 Cb -0.16 -1.69 0.02 0.00 -1.58 0.00 0.00 42.46 39.04 1fo7 s ILE 139 CO 0.13 -0.36 -0.15 -1.00 -1.23 0.00 0.00 174.94 172.33 1fo7 s HIS 140 N -2.08 2.15 0.00 3.97 3.76 -1.26 -4.94 115.29 116.90 1fo7 s HIS 140 Ca 0.12 -1.13 0.00 0.00 -0.15 0.00 0.00 55.06 53.91 1fo7 s HIS 140 Cb -0.05 -1.56 0.00 0.00 1.11 0.00 0.00 32.58 32.08 1fo7 s HIS 140 CO 0.05 -0.59 0.00 1.19 -0.85 0.00 0.00 174.74 174.53 1fo7 n PHE 141 N 4.49 0.00 -0.01 1.40 3.72 -1.26 -5.05 117.46 120.76 1fo7 n PHE 141 Ca -0.18 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1fo7 n PHE 141 Cb 0.51 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1fo7 n PHE 141 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1fo7 h GLY 142 N 0.00 0.00 0.00 1.37 0.00 -1.98 -3.51 103.07 98.95 1fo7 h GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fo7 h GLY 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1fo7 n SER 143 N -2.35 0.00 0.08 0.19 3.41 -1.26 -5.02 113.62 108.67 1fo7 n SER 143 Ca -0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1fo7 n SER 143 Cb 0.01 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.45 1fo7 n SER 143 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1fo7 h ASP 144 N 0.00 0.31 0.41 4.04 3.04 -1.98 -0.46 116.42 121.78 1fo7 h ASP 144 Ca 0.00 -0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.77 1fo7 h ASP 144 Cb 0.00 -0.08 -0.01 0.00 -1.04 0.00 0.00 39.33 38.20 1fo7 h ASP 144 CO 0.00 0.23 -0.32 0.22 -2.04 0.00 0.00 179.24 177.32 1fo7 h TYR 145 N 0.37 -0.86 -0.09 4.15 3.20 -1.99 -0.87 116.97 120.88 1fo7 h TYR 145 Ca 0.11 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.84 1fo7 h TYR 145 Cb -0.01 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1fo7 h TYR 145 CO -0.00 -0.47 -0.55 0.93 -1.64 0.00 0.00 178.16 176.43 1fo7 h GLU 146 N -0.73 0.27 0.35 1.82 5.08 -1.91 -2.71 114.58 116.75 1fo7 h GLU 146 Ca -0.04 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1fo7 h GLU 146 Cb 0.63 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1fo7 h GLU 146 CO -0.01 0.75 -0.27 -0.44 -1.00 0.00 0.00 179.01 178.04 1fo7 h ASP 147 N 0.21 -0.72 0.79 1.42 5.19 -0.83 -1.99 116.42 120.50 1fo7 h ASP 147 Ca 0.00 0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 1fo7 h ASP 147 Cb 1.03 0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.77 1fo7 h ASP 147 CO 0.09 -0.41 -0.21 0.03 -3.12 0.00 0.00 179.24 175.62 1fo7 h ARG 148 N -0.63 0.00 0.41 3.56 2.47 -1.21 -2.34 114.38 116.64 1fo7 h ARG 148 Ca -0.03 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 1fo7 h ARG 148 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1fo7 h ARG 148 CO -0.01 0.21 -0.19 -0.92 0.56 0.00 0.00 179.97 179.61 1fo7 h TYR 149 N 0.00 -0.50 -0.11 3.04 3.20 -1.12 -2.49 116.97 118.99 1fo7 h TYR 149 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1fo7 h TYR 149 Cb 0.66 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 1fo7 h TYR 149 CO 0.00 -0.19 -0.01 -0.92 -1.64 0.00 0.00 178.16 175.40 1fo7 h TYR 150 N -0.82 0.22 -0.98 -3.82 3.20 -1.38 -2.38 116.97 111.00 1fo7 h TYR 150 Ca -0.06 -0.04 0.17 0.00 3.14 0.00 0.00 58.73 61.94 1fo7 h TYR 150 Cb 0.54 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.66 1fo7 h TYR 150 CO 0.01 0.48 0.61 0.00 -1.64 0.00 0.00 178.16 177.62 1fo7 h ARG 151 N -0.10 0.74 0.00 1.82 2.47 -1.50 0.44 114.38 118.24 1fo7 h ARG 151 Ca 0.03 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1fo7 h ARG 151 Cb 0.40 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1fo7 h ARG 151 CO 0.01 0.49 -0.18 0.39 0.56 0.00 0.00 179.97 181.24 1fo7 n GLU 152 N -4.68 0.26 0.00 0.04 1.02 -0.94 -3.38 120.64 112.96 1fo7 n GLU 152 Ca 0.21 0.17 0.10 0.00 -0.02 0.00 0.00 57.16 57.62 1fo7 n GLU 152 Cb 0.53 -1.76 0.08 0.00 -0.02 0.00 0.00 31.44 30.28 1fo7 n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1fo7 n ASN 153 N -2.18 2.58 -0.36 1.62 5.03 0.85 -4.50 115.26 118.30 1fo7 n ASN 153 Ca 0.05 -1.79 0.09 0.00 0.87 0.00 0.00 54.58 53.80 1fo7 n ASN 153 Cb 0.43 0.02 0.26 0.00 -1.02 0.00 0.00 39.78 39.47 1fo7 n ASN 153 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1fo7 h MET 154 N 3.72 0.90 -0.36 3.52 2.86 -0.34 0.25 114.93 125.49 1fo7 h MET 154 Ca 0.00 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1fo7 h MET 154 Cb 0.80 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1fo7 h MET 154 CO 0.00 0.59 0.24 0.45 1.06 0.00 0.00 176.91 179.25 1fo7 h HIS 155 N 0.92 0.43 0.00 -0.22 3.86 -1.83 -1.43 115.15 116.88 1fo7 h HIS 155 Ca 0.52 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 1fo7 h HIS 155 Cb 0.61 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1fo7 h HIS 155 CO -0.01 0.26 -0.90 0.54 0.86 0.00 0.00 177.93 178.68 1fo7 n ARG 156 N -4.48 0.37 -2.67 2.45 1.74 0.25 -4.90 116.66 109.41 1fo7 n ARG 156 Ca 0.03 0.05 -0.40 0.00 -0.77 0.00 0.00 57.85 56.76 1fo7 n ARG 156 Cb 0.09 -1.68 -0.05 0.00 -1.02 0.00 0.00 32.46 29.80 1fo7 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1fo7 s TYR 157 N -3.23 3.87 0.50 -1.55 2.02 0.62 -5.01 117.35 114.56 1fo7 s TYR 157 Ca 0.03 1.85 -0.23 0.00 -0.37 0.00 0.00 57.07 58.35 1fo7 s TYR 157 Cb 0.13 -3.07 -0.06 0.00 -0.40 0.00 0.00 41.96 38.56 1fo7 s TYR 157 CO 0.77 0.16 1.35 -2.14 -1.57 0.00 0.00 175.55 174.13 1fo7 s PRO 158 N -1.14 3.40 0.00 -1.71 0.02 -1.26 -4.93 135.00 129.38 1fo7 s PRO 158 Ca 0.43 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.67 1fo7 s PRO 158 Cb -0.27 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 31.84 1fo7 s PRO 158 CO 0.34 -0.98 0.83 0.27 -0.33 0.00 0.00 177.00 177.13 1fo7 n ASN 159 N -0.69 1.55 -4.49 2.53 0.23 -1.26 -4.94 115.26 108.19 1fo7 n ASN 159 Ca 0.08 -1.68 -0.31 0.00 -0.53 0.00 0.00 54.58 52.14 1fo7 n ASN 159 Cb 0.44 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.02 1fo7 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1fo7 s GLN 160 N -0.68 2.23 0.23 -3.83 -0.21 -1.26 -3.77 119.66 112.37 1fo7 s GLN 160 Ca 0.00 -0.89 0.03 0.00 0.02 0.00 0.00 55.36 54.53 1fo7 s GLN 160 Cb 0.00 -2.28 -0.05 0.00 1.00 0.00 0.00 33.01 31.68 1fo7 s GLN 160 CO 0.00 0.56 0.01 0.14 -2.12 0.00 0.00 175.29 173.89 1fo7 s VAL 161 N -0.91 0.96 -0.13 1.09 -7.23 -1.16 -4.98 120.40 108.05 1fo7 s VAL 161 Ca 0.15 -2.02 -0.00 0.00 -1.81 0.00 0.00 61.98 58.29 1fo7 s VAL 161 Cb -0.11 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 1fo7 s VAL 161 CO 0.05 -0.28 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.12 1fo7 s TYR 162 N -3.47 2.82 0.15 2.82 1.51 -1.26 -0.43 117.35 119.49 1fo7 s TYR 162 Ca 0.30 -0.63 0.08 0.00 -1.01 0.00 0.00 57.07 55.81 1fo7 s TYR 162 Cb 0.06 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 1fo7 s TYR 162 CO 0.09 -0.20 -0.17 1.52 -1.11 0.00 0.00 175.55 175.68 1fo7 s TYR 163 N 0.34 1.71 0.11 2.71 1.13 0.28 -4.31 117.35 119.33 1fo7 s TYR 163 Ca -0.11 -0.49 0.05 0.00 -1.41 0.00 0.00 57.07 55.11 1fo7 s TYR 163 Cb -0.16 -0.86 -0.04 0.00 -1.10 0.00 0.00 41.96 39.80 1fo7 s TYR 163 CO 0.06 0.28 -0.12 1.03 -2.51 0.00 0.00 175.55 174.29 1fo7 s ARG 164 N -2.78 0.94 0.22 -3.49 0.52 -1.26 -0.68 118.95 112.42 1fo7 s ARG 164 Ca 0.14 -1.22 -0.31 0.00 -0.52 0.00 0.00 55.73 53.83 1fo7 s ARG 164 Cb -0.05 -0.69 -0.15 0.00 0.52 0.00 0.00 34.95 34.58 1fo7 s ARG 164 CO 0.06 0.12 1.15 -0.35 0.02 0.00 0.00 175.30 176.29 1fo7 n PRO 165 N 0.48 1.37 -1.80 3.54 -0.04 -1.26 -4.83 135.00 132.46 1fo7 n PRO 165 Ca -0.15 0.49 -0.41 0.00 -0.04 0.00 0.00 63.50 63.38 1fo7 n PRO 165 Cb 0.58 -1.97 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 1fo7 n PRO 165 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1fo7 s MET 166 N -0.78 3.00 0.00 0.54 -1.94 -1.26 -4.80 119.30 114.06 1fo7 s MET 166 Ca 0.67 1.54 0.24 0.00 -1.71 0.00 0.00 55.69 56.44 1fo7 s MET 166 Cb -0.77 -4.34 0.32 0.00 2.01 0.00 0.00 34.83 32.06 1fo7 s MET 166 CO 0.54 -2.25 1.32 -3.47 -0.01 0.00 0.00 175.02 171.15 1fo7 n ASP 167 N 11.87 2.25 -0.04 3.03 2.03 -1.26 -4.43 116.55 130.00 1fo7 n ASP 167 Ca 0.27 -1.65 -0.07 0.00 0.52 0.00 0.00 54.79 53.85 1fo7 n ASP 167 Cb 0.48 0.16 -0.03 0.00 -0.72 0.00 0.00 41.12 41.01 1fo7 n ASP 167 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1fo7 n GLU 168 N 0.53 0.18 -1.18 -0.67 4.71 -1.26 -5.14 120.64 117.80 1fo7 n GLU 168 Ca 0.13 0.06 0.03 0.00 -0.01 0.00 0.00 57.16 57.37 1fo7 n GLU 168 Cb 0.49 -0.93 -0.02 0.00 -1.01 0.00 0.00 31.44 29.98 1fo7 n GLU 168 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1fo7 n TYR 169 N -3.11 -3.20 -3.70 -0.32 9.36 -1.26 -4.84 117.16 110.08 1fo7 n TYR 169 Ca -0.15 1.74 -0.26 0.00 3.32 0.00 0.00 57.90 62.56 1fo7 n TYR 169 Cb 0.62 -2.83 0.06 0.00 -0.63 0.00 0.00 39.34 36.56 1fo7 n TYR 169 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1fo7 n SER 170 N -2.67 -5.29 -3.57 2.98 2.88 -1.26 -4.98 113.62 101.72 1fo7 n SER 170 Ca -0.02 -0.64 -0.02 0.00 -1.33 0.00 0.00 58.87 56.86 1fo7 n SER 170 Cb 0.40 -4.59 -0.05 0.00 -0.75 0.00 0.00 64.21 59.22 1fo7 n SER 170 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1fo7 s ASN 171 N -3.44 -1.00 -0.17 -3.46 3.04 -1.26 -5.06 114.94 103.59 1fo7 s ASN 171 Ca 0.55 1.35 -0.21 0.00 0.04 0.00 0.00 52.86 54.59 1fo7 s ASN 171 Cb -0.25 2.10 -0.18 0.00 -1.54 0.00 0.00 41.25 41.38 1fo7 s ASN 171 CO 0.77 -0.23 0.36 1.56 -3.04 0.00 0.00 177.10 176.52 1fo7 h GLN 172 N 8.03 0.00 -0.06 0.43 4.20 -2.01 -3.30 115.11 122.40 1fo7 h GLN 172 Ca -0.18 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.54 1fo7 h GLN 172 Cb 1.11 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 1fo7 h GLN 172 CO 0.13 0.80 0.07 -2.95 -0.67 0.00 0.00 178.83 176.20 1fo7 h ASN 173 N -1.00 0.00 0.15 1.46 -1.07 -1.99 -2.30 115.58 110.83 1fo7 h ASN 173 Ca -0.15 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.21 1fo7 h ASN 173 Cb 0.99 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.24 1fo7 h ASN 173 CO -0.09 0.00 -0.07 0.78 0.07 0.00 0.00 177.43 178.12 1fo7 h ASN 174 N 0.00 -0.17 0.36 6.14 4.21 -1.99 -2.08 115.58 122.04 1fo7 h ASN 174 Ca 0.03 -0.35 -0.02 0.00 1.21 0.00 0.00 56.30 57.17 1fo7 h ASN 174 Cb 0.16 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.40 1fo7 h ASN 174 CO -0.00 0.31 -0.19 0.15 -1.29 0.00 0.00 177.43 176.41 1fo7 h PHE 175 N -0.72 -0.48 -0.63 1.19 3.04 -1.54 -3.04 116.94 114.75 1fo7 h PHE 175 Ca -0.02 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.89 1fo7 h PHE 175 Cb 0.51 0.16 -0.03 0.00 2.56 0.00 0.00 35.95 39.16 1fo7 h PHE 175 CO 0.07 -0.30 0.27 -0.39 -2.02 0.00 0.00 178.31 175.94 1fo7 h VAL 176 N -0.50 1.22 0.15 1.41 -1.51 -1.55 -2.96 116.25 112.50 1fo7 h VAL 176 Ca -0.05 -0.66 0.02 0.00 -1.23 0.00 0.00 66.70 64.78 1fo7 h VAL 176 Cb 0.40 0.44 -0.03 0.00 -2.13 0.00 0.00 31.29 29.97 1fo7 h VAL 176 CO 0.07 0.27 -0.29 0.45 -1.23 0.00 0.00 177.57 176.83 1fo7 h HIS 177 N 0.90 -0.78 0.00 5.19 3.86 -1.27 -0.03 115.15 123.02 1fo7 h HIS 177 Ca 0.22 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 1fo7 h HIS 177 Cb 0.15 0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 1fo7 h HIS 177 CO 0.01 -0.40 -0.05 0.22 0.86 0.00 0.00 177.93 178.58 1fo7 h ASP 178 N -0.52 0.00 -0.02 2.45 3.58 -1.50 -2.40 116.42 118.01 1fo7 h ASP 178 Ca 0.02 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.24 1fo7 h ASP 178 Cb 0.54 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.61 1fo7 h ASP 178 CO -0.15 0.05 -0.88 0.00 -2.88 0.00 0.00 179.24 175.37 1fo7 h VAL 180 N 0.27 1.24 0.20 0.00 2.07 -0.55 -1.76 116.25 117.71 1fo7 h VAL 180 Ca -0.10 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1fo7 h VAL 180 Cb 1.55 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1fo7 h VAL 180 CO 0.17 0.30 -0.14 -1.13 0.02 0.00 0.00 177.57 176.79 1fo7 h ASN 181 N 0.73 -0.36 -0.27 0.57 -1.24 -1.56 -2.19 115.58 111.26 1fo7 h ASN 181 Ca 0.17 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 57.17 1fo7 h ASN 181 Cb 0.30 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1fo7 h ASN 181 CO -0.00 -0.22 0.03 0.40 -1.29 0.00 0.00 177.43 176.34 1fo7 h ILE 182 N -0.34 1.24 -0.17 2.57 1.08 -1.54 -0.74 117.51 119.61 1fo7 h ILE 182 Ca -0.01 -0.83 0.05 0.00 -0.39 0.00 0.00 64.86 63.68 1fo7 h ILE 182 Cb 0.30 1.27 -0.05 0.00 -3.07 0.00 0.00 36.82 35.26 1fo7 h ILE 182 CO 0.00 0.26 -0.18 0.74 -0.69 0.00 0.00 178.15 178.28 1fo7 h THR 183 N 0.25 0.52 -0.18 -0.27 2.02 -1.28 0.34 112.91 114.31 1fo7 h THR 183 Ca 0.08 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 1fo7 h THR 183 Cb 0.36 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1fo7 h THR 183 CO 0.01 0.00 -0.14 0.40 0.37 0.00 0.00 175.52 176.15 1fo7 h ILE 184 N -0.21 1.33 0.00 3.11 2.04 -1.42 -2.02 117.51 120.34 1fo7 h ILE 184 Ca 0.11 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1fo7 h ILE 184 Cb 0.37 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1fo7 h ILE 184 CO -0.29 0.38 0.00 0.50 0.00 0.00 0.00 178.15 178.74 1fo7 h LYS 185 N 0.09 0.00 0.00 2.37 3.64 -0.87 -0.80 116.57 121.00 1fo7 h LYS 185 Ca 0.03 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 1fo7 h LYS 185 Cb 0.66 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1fo7 h LYS 185 CO 0.04 0.00 -0.60 1.96 -2.27 0.00 0.00 179.45 178.58 1fo7 h GLN 186 N 0.00 0.00 0.00 1.90 1.08 -0.06 -3.30 115.11 114.72 1fo7 h GLN 186 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1fo7 h GLN 186 Cb 0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1fo7 h GLN 186 CO 0.00 0.74 -0.22 0.45 -0.95 0.00 0.00 178.83 178.85 1fo7 h HIS 187 N -1.00 0.00 0.00 2.96 3.86 -1.21 -2.20 115.15 117.55 1fo7 h HIS 187 Ca -0.15 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.96 1fo7 h HIS 187 Cb 0.94 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.40 1fo7 h HIS 187 CO 0.10 0.22 -0.51 1.79 0.86 0.00 0.00 177.93 180.39 1fo7 h THR 188 N 0.00 1.25 0.00 2.45 1.35 -1.31 -0.23 112.91 116.43 1fo7 h THR 188 Ca -0.00 -1.83 -0.06 0.00 -0.55 0.00 0.00 66.41 63.98 1fo7 h THR 188 Cb 0.57 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 1fo7 h THR 188 CO 0.03 0.50 -0.55 0.58 -0.25 0.00 0.00 175.52 175.83 1fo7 h VAL 189 N 0.00 0.37 0.00 6.82 2.07 -1.54 -3.37 116.25 120.60 1fo7 h VAL 189 Ca -0.01 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.04 1fo7 h VAL 189 Cb 0.98 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1fo7 h VAL 189 CO 0.07 0.13 -0.58 0.00 0.02 0.00 0.00 177.57 177.21 1fo7 h THR 190 N -1.00 0.60 -0.46 2.57 1.03 -1.54 -3.34 112.91 110.77 1fo7 h THR 190 Ca -0.08 -1.61 0.07 0.00 -0.01 0.00 0.00 66.41 64.77 1fo7 h THR 190 Cb 0.65 1.30 -0.03 0.00 -1.07 0.00 0.00 68.15 69.00 1fo7 h THR 190 CO -0.05 0.20 0.31 0.74 -0.01 0.00 0.00 175.52 176.71 1fo7 h THR 191 N -1.00 0.94 0.00 0.00 2.02 -1.55 0.11 112.91 113.43 1fo7 h THR 191 Ca -0.11 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1fo7 h THR 191 Cb 0.76 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1fo7 h THR 191 CO -0.07 0.06 -0.17 0.74 0.37 0.00 0.00 175.52 176.45 1fo7 h THR 192 N 0.33 0.46 0.00 3.16 2.02 -1.22 -2.63 112.91 115.03 1fo7 h THR 192 Ca 0.21 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 1fo7 h THR 192 Cb 0.39 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1fo7 h THR 192 CO -0.05 0.17 -1.40 0.41 0.37 0.00 0.00 175.52 175.02 1fo7 n THR 193 N -3.38 0.48 0.14 3.16 -1.04 0.17 -3.94 114.28 109.88 1fo7 n THR 193 Ca -0.00 -0.55 0.03 0.00 -2.04 0.00 0.00 64.05 61.49 1fo7 n THR 193 Cb 0.38 -0.26 0.43 0.00 -1.82 0.00 0.00 70.33 69.05 1fo7 n THR 193 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1fo7 h LYS 194 N 0.00 0.18 0.00 -2.82 1.57 -0.57 -3.44 116.57 111.48 1fo7 h LYS 194 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1fo7 h LYS 194 Cb 1.08 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1fo7 h LYS 194 CO 0.00 0.31 0.00 0.41 -0.57 0.00 0.00 179.45 179.61 1fo7 n GLY 195 N -0.96 -0.61 0.19 3.86 0.00 -1.22 -5.10 105.19 101.35 1fo7 n GLY 195 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1fo7 n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fo7 n GLU 196 N 0.00 0.37 -3.23 1.61 4.71 -1.12 -5.07 120.64 117.91 1fo7 n GLU 196 Ca 0.00 -0.12 -0.11 0.00 -0.01 0.00 0.00 57.16 56.92 1fo7 n GLU 196 Cb 0.00 -0.04 -0.05 0.00 -1.01 0.00 0.00 31.44 30.34 1fo7 n GLU 196 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1fo7 s ASN 197 N -1.21 0.04 -0.52 1.62 3.84 -1.26 -4.77 114.94 112.68 1fo7 s ASN 197 Ca 0.03 -1.56 -0.15 0.00 0.21 0.00 0.00 52.86 51.40 1fo7 s ASN 197 Cb -0.00 1.05 0.12 0.00 -0.55 0.00 0.00 41.25 41.87 1fo7 s ASN 197 CO 0.02 -0.19 0.46 -0.36 -2.79 0.00 0.00 177.10 174.24 1fo7 s PHE 198 N 1.30 3.28 0.06 0.43 0.08 -1.26 -4.90 117.98 116.97 1fo7 s PHE 198 Ca 0.21 -1.36 0.00 0.00 0.12 0.00 0.00 56.93 55.90 1fo7 s PHE 198 Cb -0.08 -3.66 0.01 0.00 -0.57 0.00 0.00 43.02 38.72 1fo7 s PHE 198 CO -0.06 -0.99 0.08 2.41 -0.10 0.00 0.00 175.22 176.56 1fo7 n THR 199 N 5.18 0.00 -0.25 0.64 -1.04 -1.26 -4.79 114.28 112.76 1fo7 n THR 199 Ca -0.13 -0.15 0.06 0.00 -2.04 0.00 0.00 64.05 61.80 1fo7 n THR 199 Cb 0.41 -1.16 0.31 0.00 -1.82 0.00 0.00 70.33 68.06 1fo7 n THR 199 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1fo7 h LYS 200 N 0.00 0.84 -0.16 -2.82 -0.00 -1.99 -0.42 116.57 112.02 1fo7 h LYS 200 Ca -0.03 -0.05 -0.17 0.00 -0.00 0.00 0.00 60.65 60.41 1fo7 h LYS 200 Cb 0.11 -0.19 -0.01 0.00 -0.00 0.00 0.00 32.23 32.14 1fo7 h LYS 200 CO 0.03 0.56 -0.60 1.15 -0.00 0.00 0.00 179.45 180.59 1fo7 h THR 201 N 0.87 1.33 -0.30 0.07 2.02 -1.99 -2.68 112.91 112.22 1fo7 h THR 201 Ca 0.38 -1.88 -0.06 0.00 0.77 0.00 0.00 66.41 65.61 1fo7 h THR 201 Cb 0.33 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1fo7 h THR 201 CO -0.14 0.58 -0.06 0.44 0.37 0.00 0.00 175.52 176.71 1fo7 h ASP 202 N 0.39 0.57 0.40 4.18 3.32 -1.56 -2.79 116.42 120.93 1fo7 h ASP 202 Ca -0.00 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.64 1fo7 h ASP 202 Cb 1.15 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1fo7 h ASP 202 CO 0.11 0.79 -0.24 -0.37 -1.72 0.00 0.00 179.24 177.81 1fo7 h VAL 203 N 0.34 0.92 0.49 -1.35 -1.51 -1.16 -0.80 116.25 113.18 1fo7 h VAL 203 Ca 0.08 -0.89 -0.02 0.00 -1.23 0.00 0.00 66.70 64.63 1fo7 h VAL 203 Cb 0.53 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 1fo7 h VAL 203 CO 0.03 0.23 -0.23 0.50 -1.23 0.00 0.00 177.57 176.86 1fo7 h LYS 204 N 0.00 -0.63 -0.53 5.19 3.11 -1.22 -0.01 116.57 122.47 1fo7 h LYS 204 Ca -0.00 0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 57.80 1fo7 h LYS 204 Cb 0.50 0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.85 1fo7 h LYS 204 CO 0.03 -0.38 0.01 0.52 -2.81 0.00 0.00 179.45 176.83 1fo7 h MET 205 N -0.75 0.90 -0.89 1.90 0.00 -1.37 -2.58 114.93 112.13 1fo7 h MET 205 Ca -0.07 -0.25 0.06 0.00 0.00 0.00 0.00 59.70 59.44 1fo7 h MET 205 Cb 0.55 -0.10 -0.06 0.00 0.00 0.00 0.00 31.60 31.99 1fo7 h MET 205 CO 0.11 0.89 0.58 0.52 0.00 0.00 0.00 176.91 179.01 1fo7 h MET 206 N 0.84 0.98 -0.79 1.72 2.86 -0.97 0.45 114.93 120.01 1fo7 h MET 206 Ca 0.16 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1fo7 h MET 206 Cb 0.48 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1fo7 h MET 206 CO 0.02 0.65 0.49 0.93 1.06 0.00 0.00 176.91 180.06 1fo7 h GLU 207 N 1.01 1.07 -0.04 1.72 5.08 -0.58 0.21 114.58 123.05 1fo7 h GLU 207 Ca 0.38 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.54 1fo7 h GLU 207 Cb 0.20 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1fo7 h GLU 207 CO -0.14 0.75 -0.40 0.00 -1.00 0.00 0.00 179.01 178.21 1fo7 h ARG 208 N 1.09 0.34 -0.35 2.33 2.47 -1.24 -2.41 114.38 116.60 1fo7 h ARG 208 Ca 0.29 -0.31 -0.10 0.00 -1.26 0.00 0.00 59.98 58.59 1fo7 h ARG 208 Cb -0.06 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1fo7 h ARG 208 CO -0.06 0.98 -0.16 0.28 0.56 0.00 0.00 179.97 181.57 1fo7 h VAL 209 N -0.18 1.28 -0.07 2.04 2.07 -0.86 -2.87 116.25 117.67 1fo7 h VAL 209 Ca -0.04 -1.27 -0.10 0.00 0.82 0.00 0.00 66.70 66.11 1fo7 h VAL 209 Cb 1.09 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1fo7 h VAL 209 CO 0.08 0.42 -0.42 0.58 0.02 0.00 0.00 177.57 178.25 1fo7 h VAL 210 N 0.52 1.31 -0.82 2.57 2.07 -0.69 -2.16 116.25 119.05 1fo7 h VAL 210 Ca 0.08 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 1fo7 h VAL 210 Cb 0.69 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 1fo7 h VAL 210 CO 0.05 0.44 0.51 1.05 0.02 0.00 0.00 177.57 179.64 1fo7 h GLU 211 N 0.13 1.11 -0.38 1.57 4.11 -1.28 0.26 114.58 120.09 1fo7 h GLU 211 Ca 0.01 -0.09 -0.09 0.00 0.07 0.00 0.00 59.36 59.26 1fo7 h GLU 211 Cb 0.79 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1fo7 h GLU 211 CO 0.06 0.77 -0.11 1.96 0.07 0.00 0.00 179.01 181.76 1fo7 h GLN 212 N 1.12 0.75 -0.09 1.06 1.08 -1.28 -2.20 115.11 115.55 1fo7 h GLN 212 Ca 0.30 -0.30 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1fo7 h GLN 212 Cb -0.07 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1fo7 h GLN 212 CO -0.06 0.90 -0.11 0.52 -0.95 0.00 0.00 178.83 179.13 1fo7 h MET 213 N 0.55 0.14 -0.09 1.46 2.86 -0.81 -1.42 114.93 117.62 1fo7 h MET 213 Ca 0.09 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.56 1fo7 h MET 213 Cb 0.64 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1fo7 h MET 213 CO 0.04 0.26 -0.59 0.00 1.06 0.00 0.00 176.91 177.68 1fo7 h ILE 215 N 0.22 1.27 -0.22 0.00 2.04 -0.67 0.97 117.51 121.12 1fo7 h ILE 215 Ca -0.00 -1.17 0.02 0.00 1.00 0.00 0.00 64.86 64.71 1fo7 h ILE 215 Cb 1.09 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1fo7 h ILE 215 CO 0.09 0.40 0.07 0.74 0.00 0.00 0.00 178.15 179.45 1fo7 h THR 216 N 0.68 0.93 -0.01 -0.27 2.02 -1.19 -1.53 112.91 113.54 1fo7 h THR 216 Ca 0.12 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 1fo7 h THR 216 Cb 0.60 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1fo7 h THR 216 CO 0.04 0.03 -0.37 1.56 0.37 0.00 0.00 175.52 177.15 1fo7 h GLN 217 N 0.17 0.03 -0.79 6.66 1.08 -1.31 -2.58 115.11 118.37 1fo7 h GLN 217 Ca 0.10 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.35 1fo7 h GLN 217 Cb 0.07 -0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.44 1fo7 h GLN 217 CO -0.11 0.40 0.47 -0.92 -0.95 0.00 0.00 178.83 177.72 1fo7 h TYR 218 N 0.02 0.86 0.00 2.96 3.20 0.21 -0.17 116.97 124.06 1fo7 h TYR 218 Ca -0.00 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 1fo7 h TYR 218 Cb 0.67 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1fo7 h TYR 218 CO 0.00 0.42 -0.59 0.93 -1.64 0.00 0.00 178.16 177.28 1fo7 h GLU 219 N 0.85 0.00 -0.30 1.82 5.08 -1.14 -0.82 114.58 120.08 1fo7 h GLU 219 Ca 0.35 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.62 1fo7 h GLU 219 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1fo7 h GLU 219 CO -0.18 0.59 -0.20 0.00 -1.00 0.00 0.00 179.01 178.22 1fo7 h ARG 220 N 0.00 0.55 0.07 2.33 3.08 -0.72 0.27 114.38 119.97 1fo7 h ARG 220 Ca -0.01 -0.19 -0.29 0.00 0.07 0.00 0.00 59.98 59.56 1fo7 h ARG 220 Cb 1.18 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1fo7 h ARG 220 CO 0.08 0.72 -1.52 0.93 -1.07 0.00 0.00 179.97 179.11 1fo7 h GLU 221 N 0.50 0.15 0.00 0.04 3.07 -1.06 -3.23 114.58 114.04 1fo7 h GLU 221 Ca 0.08 -0.25 -0.07 0.00 -0.50 0.00 0.00 59.36 58.61 1fo7 h GLU 221 Cb 0.62 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 1fo7 h GLU 221 CO 0.04 0.95 -0.35 0.66 -1.40 0.00 0.00 179.01 178.91 1fo7 h SER 222 N 0.04 0.00 0.34 1.42 4.64 -0.99 -0.39 113.55 118.61 1fo7 h SER 222 Ca -0.23 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.87 1fo7 h SER 222 Cb 1.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.07 1fo7 h SER 222 CO 0.13 0.35 -0.95 0.06 -0.87 0.00 0.00 176.83 175.56 1fo7 h GLN 223 N 0.00 0.41 0.00 4.77 3.07 -0.55 -1.36 115.11 121.45 1fo7 h GLN 223 Ca -0.00 -0.44 -0.19 0.00 0.09 0.00 0.00 58.65 58.10 1fo7 h GLN 223 Cb 0.93 0.13 -0.03 0.00 0.08 0.00 0.00 27.48 28.58 1fo7 h GLN 223 CO 0.05 1.11 -1.17 0.00 0.09 0.00 0.00 178.83 178.90 1fo7 h ALA 224 N 0.74 0.61 0.24 0.06 0.00 -1.55 -3.03 119.26 116.32 1fo7 h ALA 224 Ca -0.08 -0.92 -0.33 0.00 0.00 0.00 0.00 54.91 53.57 1fo7 h ALA 224 Cb 1.58 0.14 0.04 0.00 0.00 0.00 0.00 17.79 19.55 1fo7 h ALA 224 CO 0.16 1.09 -1.46 -0.92 0.00 0.00 0.00 179.25 178.13 1fo7 h TYR 225 N 0.00 1.00 -0.05 0.00 3.20 -1.12 -2.33 116.97 117.68 1fo7 h TYR 225 Ca -0.12 -0.72 -0.13 0.00 3.14 0.00 0.00 58.73 60.91 1fo7 h TYR 225 Cb 1.69 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.90 1fo7 h TYR 225 CO 0.00 1.56 -0.55 1.88 -1.64 0.00 0.00 178.16 179.41 1fo7 h TYR 226 N 0.17 0.17 0.00 -3.82 -1.99 -1.38 -2.88 116.97 107.24 1fo7 h TYR 226 Ca -0.25 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.42 1fo7 h TYR 226 Cb 2.14 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 40.84 1fo7 h TYR 226 CO 0.13 0.65 -0.30 -0.56 -0.00 0.00 0.00 178.16 178.08 1fo7 h GLN 227 N 0.11 0.00 0.00 4.88 -0.00 -1.61 -3.25 115.11 115.24 1fo7 h GLN 227 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.55 1fo7 h GLN 227 Cb 1.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.46 1fo7 h GLN 227 CO 0.08 0.01 -0.45 0.00 -0.00 0.00 0.00 178.83 178.46 1fo7 h ARG 228 N 0.00 0.00 0.00 0.06 3.08 -1.19 -3.47 114.38 112.86 1fo7 h ARG 228 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fo7 h ARG 228 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1fo7 h ARG 228 CO 0.00 0.45 0.00 0.41 -1.07 0.00 0.00 179.97 179.76 1fo7 n GLY 229 N 0.02 2.81 5.00 0.04 0.00 -1.20 -5.04 105.19 106.82 1fo7 n GLY 229 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1fo7 n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fo7 n SER 230 N 0.00 0.00 0.00 1.61 7.64 -1.25 -4.97 113.62 116.64 1fo7 n SER 230 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1fo7 n SER 230 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1fo7 n SER 230 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79