#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0l s SER 120 N 0.00 -0.24 0.06 1.61 1.04 -1.26 -5.19 113.70 109.73 1h0l s SER 120 Ca 0.00 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.05 1h0l s SER 120 Cb 0.00 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1h0l s SER 120 CO 0.00 -0.92 -0.05 -0.69 0.98 0.00 0.00 173.24 172.57 1h0l s VAL 121 N -3.83 0.40 0.42 5.02 1.01 -1.26 -5.09 120.40 117.06 1h0l s VAL 121 Ca 0.06 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.47 1h0l s VAL 121 Cb 0.01 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1h0l s VAL 121 CO -0.09 -0.77 0.00 0.52 0.00 0.00 0.00 175.10 174.76 1h0l n VAL 122 N 0.56 -3.64 -2.01 2.92 0.31 -1.26 -4.75 118.33 110.46 1h0l n VAL 122 Ca -0.17 1.61 -0.39 0.00 -0.01 0.00 0.00 64.34 65.38 1h0l n VAL 122 Cb 0.59 -2.32 -0.01 0.00 -0.91 0.00 0.00 33.84 31.20 1h0l n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h0l n GLY 123 N -1.37 5.23 7.00 2.92 0.00 -1.26 -4.97 105.19 112.74 1h0l n GLY 123 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1h0l n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0l n GLY 124 N 1.52 0.17 0.07 -0.02 0.00 -1.26 -4.24 105.19 101.42 1h0l n GLY 124 Ca 0.60 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 1h0l n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h0l h LEU 125 N 0.00 0.00 0.00 0.99 3.38 -1.93 -3.50 115.31 114.25 1h0l h LEU 125 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1h0l h LEU 125 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1h0l h LEU 125 CO 0.00 0.95 0.00 0.61 0.09 0.00 0.00 178.44 180.09 1h0l n GLY 126 N 1.60 -1.93 0.00 0.83 0.00 -1.26 -5.00 105.19 99.43 1h0l n GLY 126 Ca -0.13 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1h0l n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0l n GLY 127 N -0.46 0.52 3.73 -0.02 0.00 -1.26 -5.10 105.19 102.60 1h0l n GLY 127 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1h0l n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h0l s TYR 128 N -0.91 2.22 0.38 1.61 2.02 -1.26 -4.97 117.35 116.45 1h0l s TYR 128 Ca 0.00 1.64 0.04 0.00 -0.37 0.00 0.00 57.07 58.38 1h0l s TYR 128 Cb 0.00 -3.16 -0.04 0.00 -0.40 0.00 0.00 41.96 38.36 1h0l s TYR 128 CO 0.00 -2.18 0.08 -1.64 -1.57 0.00 0.00 175.55 170.24 1h0l s MET 129 N -4.79 1.84 -0.16 -0.62 -1.94 -0.70 -4.76 119.30 108.18 1h0l s MET 129 Ca 0.63 -2.09 -0.05 0.00 -1.71 0.00 0.00 55.69 52.47 1h0l s MET 129 Cb -0.19 -0.87 -0.03 0.00 2.01 0.00 0.00 34.83 35.75 1h0l s MET 129 CO 0.56 -0.32 0.01 -1.17 -0.01 0.00 0.00 175.02 174.09 1h0l s LEU 130 N -3.59 3.54 0.74 -0.03 2.96 -1.26 -1.45 118.68 119.58 1h0l s LEU 130 Ca 0.28 -0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 54.06 1h0l s LEU 130 Cb 0.05 -1.87 0.04 0.00 0.50 0.00 0.00 46.19 44.91 1h0l s LEU 130 CO 0.14 0.19 1.12 -0.83 -1.32 0.00 0.00 176.35 175.64 1h0l s GLY 131 N 0.26 1.62 0.65 7.98 0.00 -0.66 -4.99 107.32 112.17 1h0l s GLY 131 Ca 0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 44.72 44.10 1h0l s GLY 131 CO 0.02 -0.05 1.21 -0.56 0.00 0.00 0.00 173.10 173.72 1h0l s SER 132 N -4.43 4.82 1.15 1.64 0.01 -1.26 -4.60 113.70 111.03 1h0l s SER 132 Ca 0.59 2.37 -0.15 0.00 1.31 0.00 0.00 55.95 60.07 1h0l s SER 132 Cb -0.11 -2.59 0.27 0.00 0.21 0.00 0.00 66.02 63.79 1h0l s SER 132 CO 0.51 -1.84 1.05 0.00 0.41 0.00 0.00 173.24 173.37 1h0l s ALA 133 N -1.75 0.17 0.15 1.44 0.00 -1.26 -4.77 121.76 115.74 1h0l s ALA 133 Ca 0.76 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.26 1h0l s ALA 133 Cb -0.30 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1h0l s ALA 133 CO 0.38 -3.56 0.13 0.00 0.00 0.00 0.00 175.76 172.70 1h0l n MET 134 N -4.73 0.18 -1.46 0.00 0.00 -0.14 -4.96 117.12 106.02 1h0l n MET 134 Ca 0.07 -1.47 -0.29 0.00 0.00 0.00 0.00 57.70 56.00 1h0l n MET 134 Cb 0.57 1.21 0.17 0.00 0.00 0.00 0.00 33.22 35.17 1h0l n MET 134 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1h0l s SER 135 N -2.03 2.87 0.56 3.17 0.01 -1.26 -4.78 113.70 112.24 1h0l s SER 135 Ca 0.18 0.84 -0.18 0.00 1.31 0.00 0.00 55.95 58.09 1h0l s SER 135 Cb 0.01 -1.30 -0.05 0.00 0.21 0.00 0.00 66.02 64.89 1h0l s SER 135 CO 0.12 -2.94 1.11 -0.13 0.41 0.00 0.00 173.24 171.81 1h0l s ARG 136 N -5.34 3.29 0.00 12.44 1.81 -1.26 -4.93 118.95 124.96 1h0l s ARG 136 Ca 0.67 1.50 0.13 0.00 -1.72 0.00 0.00 55.73 56.31 1h0l s ARG 136 Cb -0.13 -2.01 0.80 0.00 -0.45 0.00 0.00 34.95 33.16 1h0l s ARG 136 CO 0.54 -0.87 1.42 -0.35 -0.68 0.00 0.00 175.30 175.36 1h0l n PRO 137 N -1.55 0.88 -3.58 3.54 -0.04 -1.26 -4.95 135.00 128.03 1h0l n PRO 137 Ca 0.11 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.20 1h0l n PRO 137 Cb 0.52 -1.24 0.03 0.00 -0.04 0.00 0.00 33.50 32.77 1h0l n PRO 137 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1h0l n ILE 138 N -0.74 -3.68 -2.96 0.52 2.08 -1.26 -4.88 119.36 108.43 1h0l n ILE 138 Ca 0.10 0.05 -0.43 0.00 0.56 0.00 0.00 62.75 63.03 1h0l n ILE 138 Cb 0.05 -3.35 -0.05 0.00 -0.75 0.00 0.00 39.64 35.54 1h0l n ILE 138 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1h0l s ILE 139 N -1.80 4.57 -0.82 1.39 1.01 -1.26 -4.99 121.20 119.30 1h0l s ILE 139 Ca 0.30 -0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.70 1h0l s ILE 139 Cb -0.03 -4.45 0.08 0.00 0.01 0.00 0.00 42.46 38.07 1h0l s ILE 139 CO 0.88 -1.01 1.15 -1.00 0.00 0.00 0.00 174.94 174.97 1h0l s HIS 140 N 3.45 2.73 0.47 3.97 3.76 -1.26 -4.90 115.29 123.50 1h0l s HIS 140 Ca 0.24 -0.79 0.14 0.00 -0.15 0.00 0.00 55.06 54.51 1h0l s HIS 140 Cb -0.15 -4.41 1.12 0.00 1.11 0.00 0.00 32.58 30.25 1h0l s HIS 140 CO 0.16 -1.72 2.06 0.74 -0.85 0.00 0.00 174.74 175.14 1h0l h PHE 141 N 9.45 0.24 0.00 1.40 -1.00 -1.95 -3.47 116.94 121.62 1h0l h PHE 141 Ca -0.06 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.72 1h0l h PHE 141 Cb 1.04 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.52 1h0l h PHE 141 CO 1.11 0.14 0.00 0.41 -1.61 0.00 0.00 178.31 178.36 1h0l n GLY 142 N -1.53 1.33 3.87 -1.45 0.00 -1.26 -5.08 105.19 101.07 1h0l n GLY 142 Ca 0.04 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 1h0l n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h0l s SER 143 N -0.65 4.44 -0.02 1.61 0.15 -1.26 -4.96 113.70 113.02 1h0l s SER 143 Ca 0.00 0.89 -0.22 0.00 0.70 0.00 0.00 55.95 57.32 1h0l s SER 143 Cb 0.00 -1.45 -0.22 0.00 -1.71 0.00 0.00 66.02 62.64 1h0l s SER 143 CO 0.00 -1.96 1.09 -0.78 1.20 0.00 0.00 173.24 172.80 1h0l h ASP 144 N -1.09 0.38 0.69 5.45 3.58 -1.99 -2.54 116.42 120.91 1h0l h ASP 144 Ca -0.47 -0.74 -0.03 0.00 0.42 0.00 0.00 57.03 56.22 1h0l h ASP 144 Cb 1.32 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.25 1h0l h ASP 144 CO 0.65 1.06 -0.12 0.22 -2.88 0.00 0.00 179.24 178.17 1h0l h TYR 145 N -0.27 0.00 -0.12 0.28 5.03 -1.99 -0.49 116.97 119.41 1h0l h TYR 145 Ca -0.04 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.27 1h0l h TYR 145 Cb 1.11 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.39 1h0l h TYR 145 CO 0.15 0.12 0.00 0.39 -1.32 0.00 0.00 178.16 177.51 1h0l n GLU 146 N -3.38 1.63 -0.00 1.82 1.02 -1.25 -3.65 120.64 116.83 1h0l n GLU 146 Ca -0.01 -1.67 -0.00 0.00 -0.02 0.00 0.00 57.16 55.47 1h0l n GLU 146 Cb 0.31 -1.34 -0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1h0l n GLU 146 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1h0l n ASP 147 N 0.97 0.05 -0.05 1.62 2.03 -0.85 -4.27 116.55 116.05 1h0l n ASP 147 Ca 0.11 0.14 0.22 0.00 0.52 0.00 0.00 54.79 55.78 1h0l n ASP 147 Cb 0.44 -0.51 0.69 0.00 -0.72 0.00 0.00 41.12 41.02 1h0l n ASP 147 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1h0l h ARG 148 N -0.03 0.02 0.29 -0.67 -0.00 -1.33 0.12 114.38 112.77 1h0l h ARG 148 Ca 0.00 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.46 1h0l h ARG 148 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.99 1h0l h ARG 148 CO 0.00 0.01 -0.14 -0.92 0.00 0.00 0.00 179.97 178.92 1h0l h TYR 149 N 0.02 -0.36 -0.35 3.04 3.20 -1.77 -3.20 116.97 117.55 1h0l h TYR 149 Ca 0.30 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.24 1h0l h TYR 149 Cb 1.16 0.12 -0.08 0.00 1.54 0.00 0.00 36.73 39.47 1h0l h TYR 149 CO -0.00 -0.03 -0.20 -0.92 -1.64 0.00 0.00 178.16 175.37 1h0l h TYR 150 N -0.97 -0.50 -0.74 -3.82 3.20 -1.61 -1.98 116.97 110.54 1h0l h TYR 150 Ca -0.04 0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.98 1h0l h TYR 150 Cb 0.48 0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.98 1h0l h TYR 150 CO 0.04 -0.28 0.49 0.00 -1.64 0.00 0.00 178.16 176.77 1h0l h ARG 151 N -0.15 0.56 0.00 1.82 2.47 -0.83 0.11 114.38 118.36 1h0l h ARG 151 Ca 0.18 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.83 1h0l h ARG 151 Cb 0.42 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1h0l h ARG 151 CO -0.44 0.37 -0.22 0.93 0.56 0.00 0.00 179.97 181.17 1h0l h GLU 152 N 0.58 0.00 0.00 0.04 5.08 -1.53 -3.39 114.58 115.36 1h0l h GLU 152 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1h0l h GLU 152 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1h0l h GLU 152 CO -0.12 0.59 0.00 -0.91 -1.00 0.00 0.00 179.01 177.57 1h0l h ASN 153 N -1.00 0.00 -0.02 1.42 2.35 -0.69 -2.99 115.58 114.65 1h0l h ASN 153 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1h0l h ASN 153 Cb 0.68 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 1h0l h ASN 153 CO -0.03 0.00 0.15 0.00 -1.65 0.00 0.00 177.43 175.90 1h0l h MET 154 N 0.00 0.00 -0.94 0.81 -0.00 -1.01 -0.87 114.93 112.92 1h0l h MET 154 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.76 1h0l h MET 154 Cb 0.43 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 31.97 1h0l h MET 154 CO 0.00 0.00 0.60 0.45 -0.00 0.00 0.00 176.91 177.96 1h0l h HIS 155 N 0.00 1.12 -0.61 -0.10 3.86 -1.81 -2.79 115.15 114.83 1h0l h HIS 155 Ca 0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1h0l h HIS 155 Cb 0.31 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1h0l h HIS 155 CO 0.00 0.59 0.00 2.89 0.86 0.00 0.00 177.93 182.27 1h0l n ARG 156 N -4.54 2.46 -1.78 2.45 1.85 -0.34 -4.94 116.66 111.83 1h0l n ARG 156 Ca 0.14 -2.26 -0.30 0.00 -1.00 0.00 0.00 57.85 54.43 1h0l n ARG 156 Cb 0.16 -1.49 0.08 0.00 -1.05 0.00 0.00 32.46 30.16 1h0l n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1h0l s TYR 157 N -1.18 3.01 1.03 2.89 1.51 -1.05 -5.05 117.35 118.50 1h0l s TYR 157 Ca 0.42 0.96 -0.12 0.00 -1.01 0.00 0.00 57.07 57.32 1h0l s TYR 157 Cb 0.22 -3.25 0.21 0.00 -0.11 0.00 0.00 41.96 39.03 1h0l s TYR 157 CO 0.29 -1.63 1.08 -1.25 -1.11 0.00 0.00 175.55 172.92 1h0l s PRO 158 N -5.37 0.15 0.00 -1.71 0.04 -1.26 -4.99 135.00 121.86 1h0l s PRO 158 Ca 0.61 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1h0l s PRO 158 Cb -0.12 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1h0l s PRO 158 CO 0.52 -3.05 0.00 -1.71 0.04 0.00 0.00 177.00 172.79 1h0l n ASN 159 N -4.47 2.44 -4.51 6.66 5.15 -1.26 -4.92 115.26 114.35 1h0l n ASN 159 Ca 0.06 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.81 1h0l n ASN 159 Cb 0.54 0.39 -0.11 0.00 -0.53 0.00 0.00 39.78 40.07 1h0l n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1h0l s GLN 160 N -1.19 1.75 0.20 1.20 -0.21 -1.26 -0.96 119.66 119.19 1h0l s GLN 160 Ca 0.00 -1.98 -0.03 0.00 0.02 0.00 0.00 55.36 53.37 1h0l s GLN 160 Cb 0.00 -1.14 -0.03 0.00 1.00 0.00 0.00 33.01 32.83 1h0l s GLN 160 CO 0.00 -0.13 0.19 0.14 -2.12 0.00 0.00 175.29 173.37 1h0l s VAL 161 N -3.09 0.01 -0.17 1.09 -7.23 -1.26 -5.03 120.40 104.72 1h0l s VAL 161 Ca 0.36 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1h0l s VAL 161 Cb 0.09 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 34.65 1h0l s VAL 161 CO 0.16 -0.05 -0.17 -0.31 -0.31 0.00 0.00 175.10 174.43 1h0l s TYR 162 N -4.12 2.79 0.13 2.82 1.51 -1.26 -1.65 117.35 117.55 1h0l s TYR 162 Ca 0.34 -1.35 0.02 0.00 -1.01 0.00 0.00 57.07 55.07 1h0l s TYR 162 Cb 0.06 -1.92 -0.01 0.00 -0.11 0.00 0.00 41.96 39.98 1h0l s TYR 162 CO 0.10 -0.66 0.13 2.48 -1.11 0.00 0.00 175.55 176.49 1h0l n TYR 163 N 4.41 -0.45 -4.05 2.71 4.11 -0.53 -4.74 117.16 118.62 1h0l n TYR 163 Ca -0.20 -1.00 -0.23 0.00 -0.00 0.00 0.00 57.90 56.48 1h0l n TYR 163 Cb 0.51 0.14 -0.06 0.00 -0.00 0.00 0.00 39.34 39.93 1h0l n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1h0l s ARG 164 N -2.44 2.46 1.24 -3.48 3.00 -1.26 -1.71 118.95 116.75 1h0l s ARG 164 Ca 0.14 -1.47 -0.17 0.00 0.00 0.00 0.00 55.73 54.23 1h0l s ARG 164 Cb 0.00 -2.25 0.30 0.00 0.00 0.00 0.00 34.95 33.00 1h0l s ARG 164 CO 0.10 0.13 1.02 -1.25 0.00 0.00 0.00 175.30 175.30 1h0l s PRO 165 N -3.87 -1.50 0.00 3.54 0.04 -1.26 -4.86 135.00 127.09 1h0l s PRO 165 Ca 0.38 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.80 1h0l s PRO 165 Cb -0.04 -1.52 0.00 0.00 0.04 0.00 0.00 34.50 32.98 1h0l s PRO 165 CO 0.23 -3.99 0.44 0.00 0.04 0.00 0.00 177.00 173.73 1h0l n ASP 167 N 0.47 2.51 -3.34 0.00 2.03 -1.26 -4.83 116.55 112.13 1h0l n ASP 167 Ca 0.00 -2.25 -0.26 0.00 0.52 0.00 0.00 54.79 52.80 1h0l n ASP 167 Cb 0.22 -0.18 -0.08 0.00 -0.72 0.00 0.00 41.12 40.36 1h0l n ASP 167 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1h0l n GLU 168 N -0.32 1.95 -0.38 -0.67 1.02 -1.09 -5.07 120.64 116.08 1h0l n GLU 168 Ca 0.08 -4.21 -0.03 0.00 -0.02 0.00 0.00 57.16 52.98 1h0l n GLU 168 Cb 0.42 -1.92 0.02 0.00 -0.02 0.00 0.00 31.44 29.94 1h0l n GLU 168 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1h0l n TYR 169 N 1.01 -3.81 0.00 -0.32 4.01 -1.26 -4.90 117.16 111.89 1h0l n TYR 169 Ca 0.27 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1h0l n TYR 169 Cb 0.45 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1h0l n TYR 169 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1h0l n SER 170 N -3.06 0.00 -4.21 7.72 2.88 -1.26 -5.08 113.62 110.62 1h0l n SER 170 Ca 0.02 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.35 1h0l n SER 170 Cb 0.06 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.42 1h0l n SER 170 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1h0l s ASN 171 N 0.00 1.94 0.00 -3.46 3.84 -1.26 -5.08 114.94 110.92 1h0l s ASN 171 Ca 0.00 -1.50 0.00 0.00 0.21 0.00 0.00 52.86 51.57 1h0l s ASN 171 Cb 0.00 0.25 0.00 0.00 -0.55 0.00 0.00 41.25 40.95 1h0l s ASN 171 CO 0.00 -0.79 0.00 1.67 -2.79 0.00 0.00 177.10 175.19 1h0l n GLN 172 N -0.66 0.00 -0.05 0.43 7.27 -1.26 -4.76 117.38 118.36 1h0l n GLN 172 Ca -0.02 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.93 1h0l n GLN 172 Cb 0.66 -0.87 -0.07 0.00 2.41 0.00 0.00 30.24 32.36 1h0l n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1h0l h ASN 173 N 0.00 0.27 -0.50 1.69 -1.24 -1.98 0.28 115.58 114.10 1h0l h ASN 173 Ca 0.00 -0.41 -0.00 0.00 0.71 0.00 0.00 56.30 56.60 1h0l h ASN 173 Cb 0.91 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.87 1h0l h ASN 173 CO 0.00 0.62 0.31 0.78 -1.29 0.00 0.00 177.43 177.85 1h0l h ASN 174 N -0.08 0.59 -0.49 1.15 4.21 -1.99 -1.36 115.58 117.61 1h0l h ASN 174 Ca 0.03 -0.05 -0.03 0.00 1.21 0.00 0.00 56.30 57.46 1h0l h ASN 174 Cb 0.52 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.55 1h0l h ASN 174 CO 0.02 0.47 0.20 -0.26 -1.29 0.00 0.00 177.43 176.56 1h0l h PHE 175 N 0.67 0.75 -0.41 1.19 -1.00 -1.70 0.53 116.94 116.97 1h0l h PHE 175 Ca 0.18 -0.06 -0.00 0.00 2.81 0.00 0.00 57.97 60.90 1h0l h PHE 175 Cb -0.02 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.29 1h0l h PHE 175 CO -0.03 0.63 0.26 0.28 -1.61 0.00 0.00 178.31 177.83 1h0l h VAL 176 N 0.66 1.12 -0.38 -0.55 2.07 -0.49 0.36 116.25 119.05 1h0l h VAL 176 Ca 0.17 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 1h0l h VAL 176 Cb 0.19 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1h0l h VAL 176 CO -0.01 0.12 -0.15 -0.74 0.02 0.00 0.00 177.57 176.81 1h0l h HIS 177 N 0.55 0.77 0.05 1.57 6.17 -0.44 0.26 115.15 124.08 1h0l h HIS 177 Ca 0.15 -0.15 -0.00 0.00 0.71 0.00 0.00 60.37 61.08 1h0l h HIS 177 Cb -0.02 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 29.71 1h0l h HIS 177 CO -0.04 0.81 -0.02 0.22 0.71 0.00 0.00 177.93 179.61 1h0l h ASP 178 N 0.63 -0.05 -0.63 3.26 3.58 -0.88 -2.05 116.42 120.27 1h0l h ASP 178 Ca 0.10 -0.27 0.10 0.00 0.42 0.00 0.00 57.03 57.38 1h0l h ASP 178 Cb 0.62 0.01 -0.07 0.00 1.72 0.00 0.00 39.33 41.61 1h0l h ASP 178 CO 0.04 0.25 0.25 0.00 -2.88 0.00 0.00 179.24 176.90 1h0l h VAL 180 N 0.44 0.00 -0.39 0.00 2.07 -0.48 -0.09 116.25 117.80 1h0l h VAL 180 Ca 0.32 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.89 1h0l h VAL 180 Cb 0.40 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 1h0l h VAL 180 CO -0.31 0.00 0.11 -1.13 0.02 0.00 0.00 177.57 176.27 1h0l h ASN 181 N -0.43 0.09 0.33 0.57 -1.24 -0.52 0.13 115.58 114.52 1h0l h ASN 181 Ca 0.00 0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.06 1h0l h ASN 181 Cb 0.44 0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.52 1h0l h ASN 181 CO -0.19 0.09 -0.35 0.40 -1.29 0.00 0.00 177.43 176.09 1h0l h ILE 182 N 0.26 0.27 -0.79 2.57 1.08 -0.96 0.28 117.51 120.22 1h0l h ILE 182 Ca 0.18 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.65 1h0l h ILE 182 Cb 0.19 0.27 -0.04 0.00 -3.07 0.00 0.00 36.82 34.17 1h0l h ILE 182 CO -0.21 0.00 0.47 0.74 -0.69 0.00 0.00 178.15 178.46 1h0l h THR 183 N -0.72 1.22 0.70 -0.27 2.02 -0.21 0.17 112.91 115.82 1h0l h THR 183 Ca -0.02 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1h0l h THR 183 Cb 0.66 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1h0l h THR 183 CO -0.08 0.23 -0.34 0.40 0.37 0.00 0.00 175.52 176.11 1h0l h ILE 184 N 1.08 0.23 -0.89 3.11 2.04 -0.65 -1.26 117.51 121.16 1h0l h ILE 184 Ca 0.28 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 66.04 1h0l h ILE 184 Cb -0.04 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 36.25 1h0l h ILE 184 CO -0.05 0.02 0.55 0.50 0.00 0.00 0.00 178.15 179.16 1h0l h LYS 185 N -1.08 0.95 0.63 2.37 3.64 -0.32 0.15 116.57 122.91 1h0l h LYS 185 Ca -0.10 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1h0l h LYS 185 Cb 0.75 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1h0l h LYS 185 CO 0.16 0.63 -0.47 1.96 -2.27 0.00 0.00 179.45 179.45 1h0l h GLN 186 N 0.98 -1.02 0.17 1.90 1.08 -0.55 0.24 115.11 117.90 1h0l h GLN 186 Ca 0.40 0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.68 1h0l h GLN 186 Cb 0.23 0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 1h0l h GLN 186 CO -0.19 -0.68 -0.29 1.25 -0.95 0.00 0.00 178.83 177.96 1h0l h HIS 187 N -1.06 -0.79 -0.42 2.96 2.76 -0.65 -1.25 115.15 116.70 1h0l h HIS 187 Ca -0.08 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.18 1h0l h HIS 187 Cb 0.89 0.32 -0.09 0.00 1.55 0.00 0.00 27.41 30.08 1h0l h HIS 187 CO -0.17 -0.40 -0.36 1.15 -1.30 0.00 0.00 177.93 176.84 1h0l h THR 188 N -0.54 0.18 -0.64 6.26 2.02 -0.66 -0.88 112.91 118.65 1h0l h THR 188 Ca 0.02 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 1h0l h THR 188 Cb 0.55 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1h0l h THR 188 CO -0.14 0.00 0.13 0.58 0.37 0.00 0.00 175.52 176.46 1h0l h VAL 189 N -0.27 1.26 -0.37 3.16 2.07 -0.25 0.35 116.25 122.21 1h0l h VAL 189 Ca 0.17 -0.98 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 1h0l h VAL 189 Cb 0.56 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1h0l h VAL 189 CO -0.56 0.37 -0.11 0.74 0.02 0.00 0.00 177.57 178.02 1h0l h THR 190 N 0.96 1.25 0.00 2.57 2.02 -0.58 -3.22 112.91 115.90 1h0l h THR 190 Ca 0.20 -1.09 -0.16 0.00 0.77 0.00 0.00 66.41 66.12 1h0l h THR 190 Cb 0.40 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1h0l h THR 190 CO 0.01 0.37 -1.97 0.35 0.37 0.00 0.00 175.52 174.64 1h0l n THR 191 N -4.18 0.74 0.07 3.16 -2.24 -0.40 -4.12 114.28 107.31 1h0l n THR 191 Ca 0.01 -0.66 0.11 0.00 -2.27 0.00 0.00 64.05 61.24 1h0l n THR 191 Cb 0.34 -0.32 0.57 0.00 -2.10 0.00 0.00 70.33 68.83 1h0l n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1h0l h THR 192 N 0.00 0.94 0.00 4.28 2.02 -0.32 0.19 112.91 120.02 1h0l h THR 192 Ca -0.22 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 1h0l h THR 192 Cb 1.54 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 1h0l h THR 192 CO 0.02 0.04 -0.21 0.00 0.37 0.00 0.00 175.52 175.74 1h0l h THR 193 N 0.21 0.65 -0.00 3.16 1.03 -1.71 -1.84 112.91 114.41 1h0l h THR 193 Ca 0.15 -0.93 0.00 0.00 -0.01 0.00 0.00 66.41 65.62 1h0l h THR 193 Cb 0.34 1.60 0.00 0.00 -1.07 0.00 0.00 68.15 69.02 1h0l h THR 193 CO -0.03 0.21 -0.17 0.29 -0.01 0.00 0.00 175.52 175.80 1h0l n LYS 194 N -3.57 0.41 -0.07 0.00 5.02 0.63 -4.94 118.16 115.65 1h0l n LYS 194 Ca -0.01 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1h0l n LYS 194 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1h0l n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h0l n GLY 195 N 1.37 0.92 3.76 0.72 0.00 -0.69 -5.08 105.19 106.20 1h0l n GLY 195 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1h0l n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h0l n GLU 196 N -2.07 2.68 -3.79 1.61 4.71 -0.94 -4.96 120.64 117.87 1h0l n GLU 196 Ca 0.00 0.94 -0.27 0.00 -0.01 0.00 0.00 57.16 57.83 1h0l n GLU 196 Cb 0.00 -2.69 -0.17 0.00 -1.01 0.00 0.00 31.44 27.57 1h0l n GLU 196 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1h0l s ASN 197 N 0.08 2.55 -0.21 1.62 6.03 -1.26 -4.26 114.94 119.49 1h0l s ASN 197 Ca 0.57 -0.58 -0.10 0.00 -1.03 0.00 0.00 52.86 51.72 1h0l s ASN 197 Cb -0.48 -0.66 -0.05 0.00 -3.03 0.00 0.00 41.25 37.03 1h0l s ASN 197 CO 0.59 -0.24 0.12 -0.36 -2.03 0.00 0.00 177.10 175.18 1h0l s PHE 198 N 1.81 3.35 0.77 1.54 0.08 -1.26 -5.10 117.98 119.17 1h0l s PHE 198 Ca 0.01 0.24 -0.12 0.00 0.12 0.00 0.00 56.93 57.18 1h0l s PHE 198 Cb -0.15 -2.18 0.05 0.00 -0.57 0.00 0.00 43.02 40.17 1h0l s PHE 198 CO -0.07 0.19 1.13 0.95 -0.10 0.00 0.00 175.22 177.32 1h0l s THR 199 N 0.57 2.84 0.31 0.64 -4.23 -1.26 -4.83 115.64 109.69 1h0l s THR 199 Ca 0.07 0.27 0.08 0.00 -1.18 0.00 0.00 61.69 60.93 1h0l s THR 199 Cb -0.12 -3.22 0.31 0.00 1.34 0.00 0.00 72.50 70.81 1h0l s THR 199 CO 0.00 -0.36 1.70 -0.08 -0.54 0.00 0.00 174.62 175.35 1h0l h GLU 200 N -0.90 0.44 -0.22 3.99 4.22 -1.99 0.27 114.58 120.39 1h0l h GLU 200 Ca -0.46 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 58.93 1h0l h GLU 200 Cb 1.29 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1h0l h GLU 200 CO 0.64 0.29 0.05 1.15 -2.18 0.00 0.00 179.01 178.96 1h0l h THR 201 N 0.45 1.22 0.04 0.32 2.02 -1.98 -1.11 112.91 113.86 1h0l h THR 201 Ca 0.62 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 67.11 1h0l h THR 201 Cb 1.23 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1h0l h THR 201 CO -0.53 0.22 -0.14 0.44 0.37 0.00 0.00 175.52 175.89 1h0l h ASP 202 N 0.17 -0.39 0.20 4.18 3.32 -1.48 -0.58 116.42 121.83 1h0l h ASP 202 Ca 0.07 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.18 1h0l h ASP 202 Cb 0.29 0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1h0l h ASP 202 CO 0.00 -0.20 -0.38 0.58 -1.72 0.00 0.00 179.24 177.53 1h0l h VAL 203 N -0.25 0.23 0.00 -1.35 2.07 -0.96 0.21 116.25 116.19 1h0l h VAL 203 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1h0l h VAL 203 Cb 0.29 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1h0l h VAL 203 CO -0.11 0.00 -0.03 0.07 0.02 0.00 0.00 177.57 177.52 1h0l h LYS 204 N -0.66 0.00 0.09 1.57 2.10 -1.04 -1.55 116.57 117.09 1h0l h LYS 204 Ca 0.01 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.53 1h0l h LYS 204 Cb 0.65 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.00 1h0l h LYS 204 CO -0.17 0.03 -0.56 0.52 -2.00 0.00 0.00 179.45 177.27 1h0l h MET 205 N 0.00 0.22 -0.03 0.07 2.86 -0.22 -3.15 114.93 114.67 1h0l h MET 205 Ca -0.00 -0.36 -0.03 0.00 -2.06 0.00 0.00 59.70 57.25 1h0l h MET 205 Cb 0.06 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1h0l h MET 205 CO 0.00 1.16 -0.14 0.00 1.06 0.00 0.00 176.91 178.99 1h0l h MET 206 N -0.54 0.04 0.38 1.72 -0.00 -0.71 -2.58 114.93 113.24 1h0l h MET 206 Ca -0.10 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.70 59.58 1h0l h MET 206 Cb 1.43 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 33.03 1h0l h MET 206 CO 0.11 0.19 -0.18 0.93 -0.00 0.00 0.00 176.91 177.95 1h0l h GLU 207 N 0.04 -0.49 -0.84 -0.10 5.08 -1.31 0.26 114.58 117.22 1h0l h GLU 207 Ca 0.01 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.56 1h0l h GLU 207 Cb 0.28 0.11 -0.16 0.00 0.50 0.00 0.00 28.75 29.48 1h0l h GLU 207 CO 0.02 -0.30 -0.24 0.00 -1.00 0.00 0.00 179.01 177.49 1h0l h ARG 208 N -0.55 -0.02 0.19 2.33 2.47 -1.49 0.88 114.38 118.19 1h0l h ARG 208 Ca -0.05 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1h0l h ARG 208 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1h0l h ARG 208 CO 0.09 -0.01 -0.09 0.28 0.56 0.00 0.00 179.97 180.79 1h0l h VAL 209 N -0.02 0.87 -0.25 2.04 2.07 -1.00 -2.10 116.25 117.86 1h0l h VAL 209 Ca 0.38 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1h0l h VAL 209 Cb 0.61 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1h0l h VAL 209 CO -0.87 0.20 0.09 0.58 0.02 0.00 0.00 177.57 177.59 1h0l h VAL 210 N -0.78 1.11 0.76 2.57 2.07 -0.09 0.81 116.25 122.70 1h0l h VAL 210 Ca -0.03 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1h0l h VAL 210 Cb 0.51 0.81 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1h0l h VAL 210 CO 0.04 0.13 -0.36 -0.08 0.02 0.00 0.00 177.57 177.31 1h0l h GLU 211 N 0.35 -0.98 -0.80 1.57 4.81 -0.90 0.17 114.58 118.80 1h0l h GLU 211 Ca 0.09 0.07 0.19 0.00 -0.13 0.00 0.00 59.36 59.58 1h0l h GLU 211 Cb 0.08 0.22 -0.13 0.00 0.63 0.00 0.00 28.75 29.55 1h0l h GLU 211 CO -0.01 -0.64 0.08 1.96 -0.73 0.00 0.00 179.01 179.67 1h0l h GLN 212 N -1.23 0.14 -0.02 1.92 1.08 -0.71 0.17 115.11 116.46 1h0l h GLN 212 Ca -0.10 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 56.96 1h0l h GLN 212 Cb 0.79 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 1h0l h GLN 212 CO 0.17 0.09 -0.61 0.52 -0.95 0.00 0.00 178.83 178.05 1h0l h MET 213 N 0.14 0.05 0.11 1.46 2.86 -0.76 -2.07 114.93 116.72 1h0l h MET 213 Ca 0.46 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 58.06 1h0l h MET 213 Cb 0.85 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1h0l h MET 213 CO -0.66 0.65 -0.05 0.00 1.06 0.00 0.00 176.91 177.90 1h0l h ILE 215 N -0.66 0.40 -0.29 0.00 2.04 -1.00 -1.06 117.51 116.95 1h0l h ILE 215 Ca -0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.89 1h0l h ILE 215 Cb 0.52 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1h0l h ILE 215 CO 0.02 0.00 0.02 0.74 0.00 0.00 0.00 178.15 178.94 1h0l h THR 216 N -0.08 0.82 -0.47 -0.27 2.02 -1.21 0.26 112.91 113.98 1h0l h THR 216 Ca 0.23 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 1h0l h THR 216 Cb 0.43 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1h0l h THR 216 CO -0.54 0.02 0.20 1.56 0.37 0.00 0.00 175.52 177.14 1h0l h GLN 217 N 0.12 0.67 -0.65 6.66 4.20 -0.38 0.18 115.11 125.90 1h0l h GLN 217 Ca 0.14 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 1h0l h GLN 217 Cb 0.17 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1h0l h GLN 217 CO -0.21 0.54 0.07 1.88 -0.67 0.00 0.00 178.83 180.44 1h0l h TYR 218 N 0.67 1.19 -0.10 2.96 -1.99 -0.12 -1.34 116.97 118.23 1h0l h TYR 218 Ca 0.16 -0.18 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 1h0l h TYR 218 Cb 0.11 -0.32 -0.00 0.00 2.00 0.00 0.00 36.73 38.52 1h0l h TYR 218 CO 0.01 1.01 -0.15 0.93 -0.00 0.00 0.00 178.16 179.95 1h0l h GLU 219 N 1.03 0.29 -0.91 4.88 4.39 0.15 -0.38 114.58 124.02 1h0l h GLU 219 Ca 0.19 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1h0l h GLU 219 Cb 0.49 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.11 1h0l h GLU 219 CO 0.02 0.74 0.58 0.00 -1.16 0.00 0.00 179.01 179.19 1h0l h ARG 220 N -0.14 1.22 -0.29 2.33 3.08 -0.69 0.21 114.38 120.10 1h0l h ARG 220 Ca 0.01 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1h0l h ARG 220 Cb 0.71 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1h0l h ARG 220 CO 0.04 0.83 0.17 0.00 -1.07 0.00 0.00 179.97 179.93 1h0l h SER 222 N 0.34 0.74 -0.31 0.00 0.87 0.04 -0.77 113.55 114.46 1h0l h SER 222 Ca 0.11 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1h0l h SER 222 Cb -0.00 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1h0l h SER 222 CO -0.05 0.47 0.18 1.56 -0.53 0.00 0.00 176.83 178.45 1h0l h GLN 223 N 0.87 0.35 -0.99 2.24 1.08 -0.09 0.17 115.11 118.74 1h0l h GLN 223 Ca 0.35 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.58 1h0l h GLN 223 Cb 0.19 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.48 1h0l h GLN 223 CO -0.18 0.23 0.65 0.00 -0.95 0.00 0.00 178.83 178.58 1h0l h ALA 224 N 1.14 1.38 0.00 3.87 0.00 -0.41 -2.54 119.26 122.70 1h0l h ALA 224 Ca 0.12 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1h0l h ALA 224 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1h0l h ALA 224 CO -0.06 0.50 -0.55 -0.92 0.00 0.00 0.00 179.25 178.22 1h0l h TYR 225 N 1.21 0.00 -0.07 0.00 3.20 -0.45 -2.98 116.97 117.88 1h0l h TYR 225 Ca 0.41 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.30 1h0l h TYR 225 Cb 0.07 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1h0l h TYR 225 CO -0.00 0.55 0.08 -0.92 -1.64 0.00 0.00 178.16 176.22 1h0l h TYR 226 N 0.00 0.00 -0.50 -3.82 5.03 -0.25 -0.93 116.97 116.50 1h0l h TYR 226 Ca -0.01 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1h0l h TYR 226 Cb 1.26 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.54 1h0l h TYR 226 CO 0.00 0.00 0.00 1.04 -1.32 0.00 0.00 178.16 177.88 1h0l n GLN 227 N -3.88 2.86 0.00 1.82 1.13 -1.13 -4.55 117.38 113.64 1h0l n GLN 227 Ca -0.01 -2.34 0.00 0.00 -1.94 0.00 0.00 57.00 52.71 1h0l n GLN 227 Cb 0.18 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.10 1h0l n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1h0l n ARG 228 N 0.93 0.00 -1.79 -1.09 1.74 -0.36 -4.88 116.66 111.21 1h0l n ARG 228 Ca 0.17 0.04 -0.22 0.00 -0.77 0.00 0.00 57.85 57.07 1h0l n ARG 228 Cb 0.53 -0.28 -0.06 0.00 -1.02 0.00 0.00 32.46 31.64 1h0l n ARG 228 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1h0l s GLY 229 N -1.37 -0.33 0.00 -0.13 0.00 -1.20 -5.14 107.32 99.16 1h0l s GLY 229 Ca 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.75 1h0l s GLY 229 CO 0.00 3.88 0.61 -1.14 0.00 0.00 0.00 173.10 176.45