#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 5.80 0.05 1.61 0.01 -1.26 -5.07 113.70 114.85 1h0l s SER 120 Ca 0.00 2.07 -0.02 0.00 1.31 0.00 0.00 55.95 59.31 1h0l s SER 120 Cb 0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1h0l s SER 120 CO 0.00 -1.16 0.00 -0.69 0.41 0.00 0.00 173.24 171.80 1h0l s VAL 121 N -1.94 0.20 -0.12 3.43 1.01 -1.26 -5.16 120.40 116.57 1h0l s VAL 121 Ca 0.70 -1.66 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1h0l s VAL 121 Cb -0.21 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 1h0l s VAL 121 CO 0.28 -0.92 -0.21 -0.69 0.00 0.00 0.00 175.10 173.56 1h0l s VAL 122 N -3.72 2.26 -2.04 2.92 1.01 -1.26 -5.01 120.40 114.56 1h0l s VAL 122 Ca 0.05 -0.94 0.24 0.00 0.00 0.00 0.00 61.98 61.34 1h0l s VAL 122 Cb 0.06 -1.89 0.14 0.00 0.00 0.00 0.00 36.38 34.69 1h0l s VAL 122 CO -0.09 0.55 1.31 0.61 0.00 0.00 0.00 175.10 177.48 1h0l n GLY 123 N 3.66 -0.12 2.64 4.51 0.00 -1.26 -4.72 105.19 109.90 1h0l n GLY 123 Ca -0.19 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 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 1.37 4.77 0.00 -0.02 0.00 -1.26 -4.85 105.19 105.20 1h0l n GLY 124 Ca 0.11 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.41 1h0l n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h0l n LEU 125 N 1.16 0.07 0.00 0.99 4.77 -1.26 -5.14 117.00 117.59 1h0l n LEU 125 Ca 0.28 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1h0l n LEU 125 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1h0l n LEU 125 CO 0.46 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1h0l n GLY 126 N 2.97 -1.11 2.47 -0.72 0.00 -1.26 -5.04 105.19 102.50 1h0l n GLY 126 Ca 0.00 0.68 -0.28 0.00 0.00 0.00 0.00 46.02 46.42 1h0l n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h0l s GLY 127 N 0.00 1.15 0.23 -0.02 0.00 -1.26 -5.13 107.32 102.29 1h0l s GLY 127 Ca 0.00 -2.25 0.01 0.00 0.00 0.00 0.00 44.72 42.48 1h0l s GLY 127 CO 0.00 2.02 0.15 -0.19 0.00 0.00 0.00 173.10 175.08 1h0l s TYR 128 N 0.48 1.30 0.00 1.90 2.02 -1.26 -4.62 117.35 117.17 1h0l s TYR 128 Ca 0.25 -1.40 0.00 0.00 -0.37 0.00 0.00 57.07 55.55 1h0l s TYR 128 Cb -0.11 -0.63 0.00 0.00 -0.40 0.00 0.00 41.96 40.82 1h0l s TYR 128 CO -0.09 -0.63 0.00 0.00 -1.57 0.00 0.00 175.55 173.26 1h0l n MET 129 N -0.35 2.46 -4.10 -0.62 0.00 -0.00 -4.95 117.12 109.54 1h0l n MET 129 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.49 1h0l n MET 129 Cb 0.65 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.71 1h0l n MET 129 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1h0l s LEU 130 N 0.00 1.22 0.96 3.17 2.96 -1.26 -4.02 118.68 121.70 1h0l s LEU 130 Ca 0.00 -0.22 -0.16 0.00 -0.22 0.00 0.00 54.13 53.54 1h0l s LEU 130 Cb 0.00 -0.66 0.19 0.00 0.50 0.00 0.00 46.19 46.22 1h0l s LEU 130 CO 0.00 -0.08 1.29 -0.83 -1.32 0.00 0.00 176.35 175.41 1h0l s GLY 131 N 1.31 1.74 1.09 7.98 0.00 -0.85 -5.01 107.32 113.57 1h0l s GLY 131 Ca -0.04 -1.10 -0.16 0.00 0.00 0.00 0.00 44.72 43.42 1h0l s GLY 131 CO -0.03 -0.37 1.13 -1.35 0.00 0.00 0.00 173.10 172.49 1h0l s SER 132 N -4.77 1.92 0.69 1.64 1.04 -1.26 -4.72 113.70 108.25 1h0l s SER 132 Ca 0.72 0.77 -0.04 0.00 0.48 0.00 0.00 55.95 57.88 1h0l s SER 132 Cb -0.05 -1.15 0.08 0.00 0.10 0.00 0.00 66.02 65.01 1h0l s SER 132 CO 0.53 -3.52 0.98 0.00 0.98 0.00 0.00 173.24 172.21 1h0l s ALA 133 N -3.13 3.40 0.21 5.32 0.00 -1.26 -4.66 121.76 121.63 1h0l s ALA 133 Ca 0.69 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 51.42 1h0l s ALA 133 Cb -0.12 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.65 1h0l s ALA 133 CO 0.56 -1.31 0.13 0.00 0.00 0.00 0.00 175.76 175.13 1h0l n MET 134 N -2.83 0.45 -1.56 0.00 0.00 -0.94 -5.01 117.12 107.23 1h0l n MET 134 Ca 0.10 -1.92 -0.30 0.00 0.00 0.00 0.00 57.70 55.59 1h0l n MET 134 Cb 0.60 1.33 0.23 0.00 0.00 0.00 0.00 33.22 35.38 1h0l n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1h0l s SER 135 N -2.36 1.86 0.52 3.17 0.15 -1.26 -4.85 113.70 110.93 1h0l s SER 135 Ca 0.18 0.31 -0.20 0.00 0.70 0.00 0.00 55.95 56.94 1h0l s SER 135 Cb 0.01 -0.35 -0.06 0.00 -1.71 0.00 0.00 66.02 63.91 1h0l s SER 135 CO 0.13 -3.52 1.14 -0.13 1.20 0.00 0.00 173.24 172.06 1h0l s ARG 136 N -5.76 3.45 0.00 5.44 1.81 -1.26 -4.93 118.95 117.70 1h0l s ARG 136 Ca 0.75 1.65 0.18 0.00 -1.72 0.00 0.00 55.73 56.58 1h0l s ARG 136 Cb -0.05 -2.10 0.84 0.00 -0.45 0.00 0.00 34.95 33.20 1h0l s ARG 136 CO 0.55 -0.78 1.55 -0.35 -0.68 0.00 0.00 175.30 175.58 1h0l n PRO 137 N -1.11 0.15 -3.29 3.54 -0.04 -1.26 -4.93 135.00 128.06 1h0l n PRO 137 Ca 0.11 0.15 -0.08 0.00 -0.04 0.00 0.00 63.50 63.64 1h0l n PRO 137 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.37 -8.04 -2.66 0.52 2.08 -1.26 -4.95 119.36 103.68 1h0l n ILE 138 Ca 0.07 -0.18 -0.41 0.00 0.56 0.00 0.00 62.75 62.79 1h0l n ILE 138 Cb 0.17 -5.68 -0.05 0.00 -0.75 0.00 0.00 39.64 33.33 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 -3.00 4.15 -0.69 1.39 1.01 -1.26 -5.00 121.20 117.79 1h0l s ILE 139 Ca 0.01 1.91 -0.09 0.00 0.00 0.00 0.00 60.65 62.48 1h0l s ILE 139 Cb -0.00 -4.22 0.18 0.00 0.01 0.00 0.00 42.46 38.43 1h0l s ILE 139 CO 0.80 0.36 0.57 -1.00 0.00 0.00 0.00 174.94 175.66 1h0l s HIS 140 N -0.45 3.56 0.13 3.97 3.76 -1.26 -4.94 115.29 120.07 1h0l s HIS 140 Ca 0.46 -2.27 -0.22 0.00 -0.15 0.00 0.00 55.06 52.88 1h0l s HIS 140 Cb -0.26 -3.51 -0.01 0.00 1.11 0.00 0.00 32.58 29.90 1h0l s HIS 140 CO 0.33 -0.93 1.67 0.74 -0.85 0.00 0.00 174.74 175.69 1h0l h PHE 141 N 7.57 -0.39 0.00 1.40 -1.00 -1.94 -3.47 116.94 119.11 1h0l h PHE 141 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1h0l h PHE 141 Cb 1.01 0.20 0.00 0.00 3.61 0.00 0.00 35.95 40.76 1h0l h PHE 141 CO 0.84 -0.22 0.00 0.41 -1.61 0.00 0.00 178.31 177.73 1h0l n GLY 142 N -1.30 0.63 3.30 -1.45 0.00 -1.26 -5.15 105.19 99.96 1h0l n GLY 142 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1h0l n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h0l s SER 143 N 0.00 2.82 0.11 1.61 0.01 -1.26 -5.04 113.70 111.95 1h0l s SER 143 Ca 0.00 -0.58 -0.19 0.00 1.31 0.00 0.00 55.95 56.49 1h0l s SER 143 Cb 0.00 -0.23 -0.06 0.00 0.21 0.00 0.00 66.02 65.94 1h0l s SER 143 CO 0.00 0.19 1.69 0.44 0.41 0.00 0.00 173.24 175.98 1h0l h ASP 144 N 4.70 0.32 -0.43 2.44 3.32 -2.01 0.14 116.42 124.89 1h0l h ASP 144 Ca -0.45 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.48 1h0l h ASP 144 Cb 1.16 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1h0l h ASP 144 CO 0.43 0.34 0.23 0.22 -1.72 0.00 0.00 179.24 178.74 1h0l h TYR 145 N 0.27 0.63 0.00 4.55 5.03 -1.99 0.33 116.97 125.79 1h0l h TYR 145 Ca 0.09 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1h0l h TYR 145 Cb 0.10 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.17 1h0l h TYR 145 CO -0.03 0.46 0.00 0.39 -1.32 0.00 0.00 178.16 177.67 1h0l n GLU 146 N -4.40 0.19 -0.09 1.82 1.02 -0.46 -3.43 120.64 115.28 1h0l n GLU 146 Ca 0.04 0.17 -0.11 0.00 -0.02 0.00 0.00 57.16 57.24 1h0l n GLU 146 Cb 0.12 -1.73 -0.04 0.00 -0.02 0.00 0.00 31.44 29.77 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 -2.06 1.92 0.04 1.62 2.03 -0.09 -3.14 116.55 116.86 1h0l n ASP 147 Ca 0.06 0.39 0.18 0.00 0.52 0.00 0.00 54.79 55.93 1h0l n ASP 147 Cb 0.40 -0.78 0.67 0.00 -0.72 0.00 0.00 41.12 40.69 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 -1.00 0.03 0.33 -0.67 -0.00 -1.20 0.25 114.38 112.11 1h0l h ARG 148 Ca -0.09 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.38 1h0l h ARG 148 Cb 0.99 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.96 1h0l h ARG 148 CO -0.05 0.02 -0.16 -0.92 0.00 0.00 0.00 179.97 178.86 1h0l h TYR 149 N 0.03 -0.41 -0.47 3.04 3.20 -1.72 -2.23 116.97 118.40 1h0l h TYR 149 Ca 0.21 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.15 1h0l h TYR 149 Cb 0.82 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 39.16 1h0l h TYR 149 CO -0.00 -0.07 0.09 -0.92 -1.64 0.00 0.00 178.16 175.63 1h0l h TYR 150 N -0.90 0.15 -0.48 -3.82 3.20 -1.36 -0.42 116.97 113.34 1h0l h TYR 150 Ca -0.04 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1h0l h TYR 150 Cb 0.52 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1h0l h TYR 150 CO 0.04 -0.00 0.17 0.00 -1.64 0.00 0.00 178.16 176.72 1h0l h ARG 151 N 0.23 0.69 0.03 1.82 2.47 -0.51 -1.35 114.38 117.76 1h0l h ARG 151 Ca 0.23 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1h0l h ARG 151 Cb 0.31 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1h0l h ARG 151 CO -0.31 0.59 -0.01 0.93 0.56 0.00 0.00 179.97 181.73 1h0l h GLU 152 N 0.68 -0.04 0.00 0.04 4.39 -1.28 -3.40 114.58 114.97 1h0l h GLU 152 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1h0l h GLU 152 Cb 0.17 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1h0l h GLU 152 CO -0.01 -0.03 0.00 0.09 -1.16 0.00 0.00 179.01 177.90 1h0l n ASN 153 N -4.25 0.34 0.15 1.42 3.02 -0.18 -1.73 115.26 114.03 1h0l n ASN 153 Ca -0.01 0.60 0.19 0.00 -0.03 0.00 0.00 54.58 55.33 1h0l n ASN 153 Cb 0.02 -0.67 0.72 0.00 -0.61 0.00 0.00 39.78 39.24 1h0l n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h0l h MET 154 N 0.00 0.00 -0.62 3.52 -0.00 -1.46 0.97 114.93 117.34 1h0l h MET 154 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 59.70 59.88 1h0l h MET 154 Cb 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.81 1h0l h MET 154 CO 0.00 0.00 0.81 0.45 -0.00 0.00 0.00 176.91 178.17 1h0l h HIS 155 N 0.00 0.00 -0.07 -0.10 3.86 -1.63 -0.79 115.15 116.42 1h0l h HIS 155 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1h0l h HIS 155 Cb 1.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 1h0l h HIS 155 CO 0.00 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.33 1h0l n ARG 156 N -3.35 0.83 -1.80 2.45 1.74 0.33 -5.08 116.66 111.78 1h0l n ARG 156 Ca 0.13 -1.24 -0.30 0.00 -0.77 0.00 0.00 57.85 55.67 1h0l n ARG 156 Cb 1.02 -1.19 0.07 0.00 -1.02 0.00 0.00 32.46 31.34 1h0l n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1h0l s TYR 157 N -0.83 3.10 0.53 -1.55 1.51 -0.30 -5.03 117.35 114.78 1h0l s TYR 157 Ca 0.13 0.99 -0.20 0.00 -1.01 0.00 0.00 57.07 56.98 1h0l s TYR 157 Cb 0.08 -3.19 -0.06 0.00 -0.11 0.00 0.00 41.96 38.68 1h0l s TYR 157 CO 0.12 -1.49 1.13 -1.25 -1.11 0.00 0.00 175.55 172.94 1h0l s PRO 158 N -5.36 3.43 -0.01 -1.71 0.04 -1.26 -4.96 135.00 125.17 1h0l s PRO 158 Ca 0.60 1.61 0.09 0.00 0.04 0.00 0.00 61.00 63.34 1h0l s PRO 158 Cb -0.12 -2.05 -0.12 0.00 0.04 0.00 0.00 34.50 32.25 1h0l s PRO 158 CO 0.52 -0.79 0.29 -1.71 0.04 0.00 0.00 177.00 175.35 1h0l n ASN 159 N -1.20 1.71 -3.50 6.66 5.15 -1.26 -4.93 115.26 117.89 1h0l n ASN 159 Ca 0.11 -0.34 -0.17 0.00 -0.60 0.00 0.00 54.58 53.58 1h0l n ASN 159 Cb 0.51 1.22 -0.08 0.00 -0.53 0.00 0.00 39.78 40.91 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 -2.27 1.69 0.08 1.20 -0.21 -1.26 -2.21 119.66 116.68 1h0l s GLN 160 Ca -0.00 -1.87 -0.10 0.00 0.02 0.00 0.00 55.36 53.40 1h0l s GLN 160 Cb 0.06 0.35 0.01 0.00 1.00 0.00 0.00 33.01 34.43 1h0l s GLN 160 CO 0.38 -0.64 0.24 0.14 -2.12 0.00 0.00 175.29 173.29 1h0l s VAL 161 N -3.50 0.12 -1.12 1.09 -7.23 -1.26 -5.01 120.40 103.50 1h0l s VAL 161 Ca 0.38 -1.00 -0.07 0.00 -1.81 0.00 0.00 61.98 59.48 1h0l s VAL 161 Cb 0.02 -1.22 0.28 0.00 0.56 0.00 0.00 36.38 36.03 1h0l s VAL 161 CO 0.23 -0.55 1.39 -1.22 -0.31 0.00 0.00 175.10 174.64 1h0l n TYR 162 N 0.07 3.48 -1.94 2.82 4.02 -1.26 -2.00 117.16 122.34 1h0l n TYR 162 Ca -0.16 -3.09 -0.24 0.00 -0.01 0.00 0.00 57.90 54.39 1h0l n TYR 162 Cb 0.62 -1.51 0.16 0.00 -0.02 0.00 0.00 39.34 38.60 1h0l n TYR 162 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 1h0l n TYR 163 N 2.18 -3.81 -4.23 -0.72 4.11 -1.26 -4.73 117.16 108.70 1h0l n TYR 163 Ca 0.27 -1.12 -0.15 0.00 -0.00 0.00 0.00 57.90 56.91 1h0l n TYR 163 Cb 0.36 -0.84 -0.09 0.00 -0.00 0.00 0.00 39.34 38.76 1h0l n TYR 163 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 1h0l s ARG 164 N -5.38 1.39 1.10 -3.48 3.03 -1.26 -0.82 118.95 113.52 1h0l s ARG 164 Ca 0.64 -1.76 -0.16 0.00 2.03 0.00 0.00 55.73 56.48 1h0l s ARG 164 Cb -0.02 0.29 0.24 0.00 -1.03 0.00 0.00 34.95 34.43 1h0l s ARG 164 CO 0.44 -0.48 1.11 -1.25 -1.13 0.00 0.00 175.30 174.00 1h0l s PRO 165 N -3.91 -0.38 0.00 3.89 0.04 -1.26 -4.90 135.00 128.47 1h0l s PRO 165 Ca 0.40 0.16 0.10 0.00 0.04 0.00 0.00 61.00 61.69 1h0l s PRO 165 Cb 0.05 -1.67 0.59 0.00 0.04 0.00 0.00 34.50 33.51 1h0l s PRO 165 CO 0.17 -3.20 1.06 0.00 0.04 0.00 0.00 177.00 175.08 1h0l n ASP 167 N -0.78 0.29 -0.97 0.00 9.92 -1.26 -4.18 116.55 119.57 1h0l n ASP 167 Ca 0.07 -0.44 0.04 0.00 -0.53 0.00 0.00 54.79 53.94 1h0l n ASP 167 Cb 0.03 -0.14 0.08 0.00 -0.64 0.00 0.00 41.12 40.46 1h0l n ASP 167 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1h0l n GLU 168 N -1.08 0.56 -2.21 -1.24 1.02 -1.23 -5.10 120.64 111.36 1h0l n GLU 168 Ca 0.15 -2.27 -0.40 0.00 -0.02 0.00 0.00 57.16 54.61 1h0l n GLU 168 Cb 0.26 -0.67 -0.02 0.00 -0.02 0.00 0.00 31.44 30.99 1h0l n GLU 168 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1h0l s TYR 169 N -1.17 3.15 0.00 -0.32 1.13 -1.26 -4.84 117.35 114.04 1h0l s TYR 169 Ca 0.30 1.49 0.00 0.00 -1.41 0.00 0.00 57.07 57.45 1h0l s TYR 169 Cb 0.32 -3.56 0.00 0.00 -1.10 0.00 0.00 41.96 37.62 1h0l s TYR 169 CO -0.10 -1.52 0.00 0.45 -2.51 0.00 0.00 175.55 171.87 1h0l n SER 170 N 0.76 0.00 -3.68 -0.18 2.88 -1.26 -5.16 113.62 106.98 1h0l n SER 170 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1h0l n SER 170 Cb 0.43 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.87 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 -0.43 -0.31 -0.15 -3.46 3.84 -1.26 -5.07 114.94 108.10 1h0l s ASN 171 Ca 0.00 -0.33 -0.16 0.00 0.21 0.00 0.00 52.86 52.59 1h0l s ASN 171 Cb 0.00 0.57 -0.05 0.00 -0.55 0.00 0.00 41.25 41.22 1h0l s ASN 171 CO 0.00 -1.01 -0.30 1.67 -2.79 0.00 0.00 177.10 174.66 1h0l n GLN 172 N -0.41 0.46 0.34 0.43 0.00 -1.26 -4.60 117.38 112.33 1h0l n GLN 172 Ca -0.08 0.18 -0.16 0.00 -0.00 0.00 0.00 57.00 56.94 1h0l n GLN 172 Cb 0.61 -1.30 -0.08 0.00 0.00 0.00 0.00 30.24 29.47 1h0l n GLN 172 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1h0l h ASN 173 N -0.86 -0.72 0.08 1.69 -0.73 -1.99 0.24 115.58 113.29 1h0l h ASN 173 Ca 0.00 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.15 1h0l h ASN 173 Cb 0.86 0.19 -0.00 0.00 0.27 0.00 0.00 38.32 39.64 1h0l h ASN 173 CO 0.00 -0.41 -0.03 -1.13 -0.37 0.00 0.00 177.43 175.48 1h0l h ASN 174 N -1.02 0.00 0.00 1.15 -0.73 -2.00 -2.40 115.58 110.59 1h0l h ASN 174 Ca -0.09 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.05 1h0l h ASN 174 Cb 0.70 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.28 1h0l h ASN 174 CO 0.14 0.03 -0.14 -0.26 -0.37 0.00 0.00 177.43 176.83 1h0l h PHE 175 N 0.00 0.02 -1.01 0.67 -1.00 -1.57 -3.11 116.94 110.94 1h0l h PHE 175 Ca -0.00 -0.01 0.24 0.00 2.81 0.00 0.00 57.97 61.01 1h0l h PHE 175 Cb 0.08 -0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.53 1h0l h PHE 175 CO 0.00 1.06 0.61 0.28 -1.61 0.00 0.00 178.31 178.65 1h0l h VAL 176 N -0.98 0.56 -0.69 -0.55 2.07 -0.45 -0.40 116.25 115.82 1h0l h VAL 176 Ca -0.04 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1h0l h VAL 176 Cb 1.05 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1h0l h VAL 176 CO -0.01 0.10 0.44 -0.74 0.02 0.00 0.00 177.57 177.38 1h0l h HIS 177 N 0.57 0.88 0.00 1.57 6.17 -1.42 0.04 115.15 122.96 1h0l h HIS 177 Ca 0.62 0.01 -0.09 0.00 0.71 0.00 0.00 60.37 61.62 1h0l h HIS 177 Cb 1.23 -0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.85 1h0l h HIS 177 CO -0.01 0.58 -0.42 0.22 0.71 0.00 0.00 177.93 179.01 1h0l h ASP 178 N 0.93 0.00 -0.71 3.26 3.58 -1.21 -2.67 116.42 119.59 1h0l h ASP 178 Ca 0.25 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 1h0l h ASP 178 Cb -0.07 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 1h0l h ASP 178 CO -0.05 0.42 0.40 0.00 -2.88 0.00 0.00 179.24 177.13 1h0l h VAL 180 N 0.98 0.55 -0.54 0.00 2.07 -0.71 -0.27 116.25 118.33 1h0l h VAL 180 Ca 0.25 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.83 1h0l h VAL 180 Cb 0.03 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 1h0l h VAL 180 CO -0.04 0.00 -0.47 -1.13 0.02 0.00 0.00 177.57 175.94 1h0l h ASN 181 N -0.33 -1.65 0.20 0.57 -1.24 -1.27 0.18 115.58 112.03 1h0l h ASN 181 Ca 0.04 0.23 0.01 0.00 0.71 0.00 0.00 56.30 57.30 1h0l h ASN 181 Cb 0.39 0.70 -0.04 0.00 0.73 0.00 0.00 38.32 40.10 1h0l h ASN 181 CO -0.15 -0.28 -0.43 0.40 -1.29 0.00 0.00 177.43 175.68 1h0l h ILE 182 N -0.20 0.14 -0.65 2.57 1.08 -1.41 -1.32 117.51 117.73 1h0l h ILE 182 Ca 0.09 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.52 1h0l h ILE 182 Cb 0.43 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 1h0l h ILE 182 CO -0.61 0.00 0.26 0.74 -0.69 0.00 0.00 178.15 177.85 1h0l h THR 183 N -0.71 1.24 0.76 -0.27 2.02 -0.22 0.95 112.91 116.67 1h0l h THR 183 Ca 0.00 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 1h0l h THR 183 Cb 0.71 0.50 0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1h0l h THR 183 CO -0.20 0.29 -0.36 0.40 0.37 0.00 0.00 175.52 176.01 1h0l h ILE 184 N 0.92 0.05 -0.73 3.11 2.04 -1.00 -2.49 117.51 119.41 1h0l h ILE 184 Ca 0.22 -0.23 0.16 0.00 1.00 0.00 0.00 64.86 66.01 1h0l h ILE 184 Cb 0.20 0.07 -0.12 0.00 -0.74 0.00 0.00 36.82 36.23 1h0l h ILE 184 CO -0.02 0.01 0.10 0.50 0.00 0.00 0.00 178.15 178.73 1h0l h LYS 185 N -1.24 0.18 -0.26 2.37 3.64 -0.96 0.13 116.57 120.44 1h0l h LYS 185 Ca -0.10 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1h0l h LYS 185 Cb 0.79 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1h0l h LYS 185 CO 0.17 0.12 0.06 1.96 -2.27 0.00 0.00 179.45 179.49 1h0l h GLN 186 N 0.18 0.42 0.16 1.90 1.08 -0.78 0.26 115.11 118.32 1h0l h GLN 186 Ca 0.41 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.50 1h0l h GLN 186 Cb 0.71 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1h0l h GLN 186 CO -0.57 0.51 -0.07 1.25 -0.95 0.00 0.00 178.83 179.00 1h0l h HIS 187 N 0.25 -0.19 -0.51 2.96 2.76 -0.78 -1.55 115.15 118.08 1h0l h HIS 187 Ca 0.08 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.34 1h0l h HIS 187 Cb 0.28 0.06 -0.08 0.00 1.55 0.00 0.00 27.41 29.23 1h0l h HIS 187 CO 0.01 -0.05 0.03 1.15 -1.30 0.00 0.00 177.93 177.78 1h0l h THR 188 N -0.30 0.63 -0.18 6.26 2.02 -0.62 0.76 112.91 121.47 1h0l h THR 188 Ca -0.02 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 1h0l h THR 188 Cb 0.23 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1h0l h THR 188 CO 0.04 0.03 -0.32 0.58 0.37 0.00 0.00 175.52 176.21 1h0l h VAL 189 N 0.15 1.28 -0.22 3.16 2.07 -0.35 0.34 116.25 122.68 1h0l h VAL 189 Ca 0.26 -1.36 -0.10 0.00 0.82 0.00 0.00 66.70 66.32 1h0l h VAL 189 Cb 0.39 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1h0l h VAL 189 CO -0.40 0.42 -0.28 0.74 0.02 0.00 0.00 177.57 178.07 1h0l h THR 190 N 0.32 1.27 0.08 2.57 2.02 -0.21 -3.04 112.91 115.92 1h0l h THR 190 Ca 0.04 -1.30 -0.36 0.00 0.77 0.00 0.00 66.41 65.56 1h0l h THR 190 Cb 0.73 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 1h0l h THR 190 CO 0.06 0.41 -2.07 0.35 0.37 0.00 0.00 175.52 174.63 1h0l n THR 191 N -4.11 1.68 0.26 3.16 -2.24 0.15 -3.67 114.28 109.52 1h0l n THR 191 Ca -0.01 -0.67 0.11 0.00 -2.27 0.00 0.00 64.05 61.21 1h0l n THR 191 Cb 0.42 -1.51 0.70 0.00 -2.10 0.00 0.00 70.33 67.84 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 0.04 0.76 -0.52 4.28 2.02 -0.49 0.23 112.91 119.23 1h0l h THR 192 Ca -0.44 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 66.39 1h0l h THR 192 Cb 2.02 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 69.61 1h0l h THR 192 CO 0.05 0.10 0.28 0.74 0.37 0.00 0.00 175.52 177.06 1h0l h THR 193 N 0.00 0.98 0.00 3.16 2.02 -1.63 -2.00 112.91 115.44 1h0l h THR 193 Ca -0.00 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1h0l h THR 193 Cb 0.22 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1h0l h THR 193 CO 0.01 0.10 0.00 0.29 0.37 0.00 0.00 175.52 176.29 1h0l n LYS 194 N -4.86 0.85 -0.24 6.66 5.02 0.71 -4.85 118.16 121.46 1h0l n LYS 194 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1h0l n LYS 194 Cb 0.12 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.56 0.87 3.73 0.72 0.00 -0.75 -5.08 105.19 105.24 1h0l n GLY 195 Ca 0.12 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1h0l n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h0l s GLU 196 N -0.66 0.83 -0.30 1.61 2.02 -0.61 -4.94 118.70 116.65 1h0l s GLU 196 Ca 0.00 0.45 -0.09 0.00 0.02 0.00 0.00 54.97 55.35 1h0l s GLU 196 Cb 0.00 -1.79 0.16 0.00 0.10 0.00 0.00 34.13 32.60 1h0l s GLU 196 CO 0.00 -2.44 0.75 1.21 0.02 0.00 0.00 175.26 174.80 1h0l s ASN 197 N -3.70 -1.02 0.17 -0.19 3.84 -1.26 -4.35 114.94 108.43 1h0l s ASN 197 Ca 0.64 1.12 -0.13 0.00 0.21 0.00 0.00 52.86 54.71 1h0l s ASN 197 Cb -0.17 2.05 -0.07 0.00 -0.55 0.00 0.00 41.25 42.51 1h0l s ASN 197 CO 0.56 -0.19 0.54 -0.36 -2.79 0.00 0.00 177.10 174.86 1h0l s PHE 198 N 2.79 3.55 0.66 0.43 0.08 -1.26 -5.10 117.98 119.12 1h0l s PHE 198 Ca 0.02 0.99 -0.01 0.00 0.12 0.00 0.00 56.93 58.05 1h0l s PHE 198 Cb -0.11 -2.33 0.09 0.00 -0.57 0.00 0.00 43.02 40.10 1h0l s PHE 198 CO -0.18 0.38 0.92 0.95 -0.10 0.00 0.00 175.22 177.19 1h0l s THR 199 N -1.57 2.35 0.15 0.64 -4.23 -1.26 -4.87 115.64 106.84 1h0l s THR 199 Ca 0.41 -0.58 -0.24 0.00 -1.18 0.00 0.00 61.69 60.10 1h0l s THR 199 Cb -0.14 -2.77 0.02 0.00 1.34 0.00 0.00 72.50 70.95 1h0l s THR 199 CO 0.20 0.00 1.61 -0.33 -0.54 0.00 0.00 174.62 175.56 1h0l h GLU 200 N -0.33 -0.30 0.00 3.99 3.07 -1.99 -0.59 114.58 118.44 1h0l h GLU 200 Ca -0.40 0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.38 1h0l h GLU 200 Cb 1.28 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.25 1h0l h GLU 200 CO 0.47 -0.20 -0.49 1.15 -1.40 0.00 0.00 179.01 178.54 1h0l h THR 201 N -0.31 1.21 -0.18 1.13 2.02 -1.97 0.23 112.91 115.05 1h0l h THR 201 Ca 0.13 -1.76 -0.00 0.00 0.77 0.00 0.00 66.41 65.55 1h0l h THR 201 Cb 0.52 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1h0l h THR 201 CO -0.41 0.48 0.10 0.44 0.37 0.00 0.00 175.52 176.50 1h0l h ASP 202 N 0.00 0.21 -0.25 4.18 3.32 -1.75 0.96 116.42 123.09 1h0l h ASP 202 Ca -0.00 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1h0l h ASP 202 Cb 0.95 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1h0l h ASP 202 CO 0.06 0.21 0.07 0.58 -1.72 0.00 0.00 179.24 178.45 1h0l h VAL 203 N 0.20 1.20 0.00 -1.35 2.07 -0.44 -2.00 116.25 115.93 1h0l h VAL 203 Ca 0.06 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 1h0l h VAL 203 Cb 0.04 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1h0l h VAL 203 CO -0.01 0.21 -0.17 0.07 0.02 0.00 0.00 177.57 177.69 1h0l h LYS 204 N 0.23 0.00 0.07 1.57 2.10 -0.47 -0.42 116.57 119.66 1h0l h LYS 204 Ca 0.08 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1h0l h LYS 204 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1h0l h LYS 204 CO -0.00 0.17 -0.03 0.52 -2.00 0.00 0.00 179.45 178.10 1h0l h MET 205 N 0.00 -0.09 0.00 0.07 2.86 -0.45 -2.98 114.93 114.34 1h0l h MET 205 Ca -0.00 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1h0l h MET 205 Cb 0.30 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1h0l h MET 205 CO 0.02 0.37 -0.16 0.00 1.06 0.00 0.00 176.91 178.19 1h0l h MET 206 N -0.57 0.00 0.13 1.72 -0.00 -1.00 -3.13 114.93 112.07 1h0l h MET 206 Ca -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.70 1h0l h MET 206 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.07 1h0l h MET 206 CO 0.02 0.16 -0.21 0.93 -0.00 0.00 0.00 176.91 177.81 1h0l h GLU 207 N 0.00 -0.39 -0.78 -0.10 5.08 -0.92 0.35 114.58 117.82 1h0l h GLU 207 Ca -0.00 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1h0l h GLU 207 Cb 0.39 0.09 -0.11 0.00 0.50 0.00 0.00 28.75 29.62 1h0l h GLU 207 CO 0.02 -0.26 -0.57 0.00 -1.00 0.00 0.00 179.01 177.20 1h0l h ARG 208 N -0.40 -0.14 -0.14 2.33 2.47 -1.55 0.23 114.38 117.18 1h0l h ARG 208 Ca 0.02 0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.71 1h0l h ARG 208 Cb 0.42 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1h0l h ARG 208 CO -0.11 -0.09 -0.07 0.28 0.56 0.00 0.00 179.97 180.54 1h0l h VAL 209 N -0.15 1.31 -0.71 2.04 2.07 -1.18 -1.11 116.25 118.52 1h0l h VAL 209 Ca 0.14 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 1h0l h VAL 209 Cb 0.48 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1h0l h VAL 209 CO -0.81 0.32 0.25 0.58 0.02 0.00 0.00 177.57 177.92 1h0l h VAL 210 N -0.04 1.25 0.76 2.57 2.07 -0.23 -0.02 116.25 122.61 1h0l h VAL 210 Ca 0.03 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 1h0l h VAL 210 Cb 0.53 0.44 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1h0l h VAL 210 CO 0.02 0.33 -0.37 -0.08 0.02 0.00 0.00 177.57 177.50 1h0l h GLU 211 N 1.05 -0.99 -0.64 1.57 4.81 -0.89 -1.14 114.58 118.36 1h0l h GLU 211 Ca 0.24 0.07 0.13 0.00 -0.13 0.00 0.00 59.36 59.67 1h0l h GLU 211 Cb 0.26 0.22 -0.12 0.00 0.63 0.00 0.00 28.75 29.75 1h0l h GLU 211 CO -0.01 -0.64 -0.08 1.96 -0.73 0.00 0.00 179.01 179.51 1h0l h GLN 212 N -1.09 0.05 -0.24 1.92 1.08 -0.69 0.43 115.11 116.57 1h0l h GLN 212 Ca -0.10 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.01 1h0l h GLN 212 Cb 0.80 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 1h0l h GLN 212 CO 0.17 0.03 -0.19 0.52 -0.95 0.00 0.00 178.83 178.41 1h0l h MET 213 N 0.05 0.42 -0.37 1.46 2.86 -1.03 -1.68 114.93 116.64 1h0l h MET 213 Ca 0.33 -0.14 -0.12 0.00 -2.06 0.00 0.00 59.70 57.71 1h0l h MET 213 Cb 0.52 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1h0l h MET 213 CO -0.61 0.60 -0.25 0.00 1.06 0.00 0.00 176.91 177.71 1h0l h ILE 215 N 0.66 0.56 -0.52 0.00 2.04 -0.40 0.42 117.51 120.27 1h0l h ILE 215 Ca 0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.05 1h0l h ILE 215 Cb 0.77 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 37.32 1h0l h ILE 215 CO 0.06 0.00 -0.07 0.74 0.00 0.00 0.00 178.15 178.88 1h0l h THR 216 N -0.44 0.53 0.00 -0.27 2.02 -1.14 0.25 112.91 113.86 1h0l h THR 216 Ca -0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1h0l h THR 216 Cb 0.41 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1h0l h THR 216 CO -0.04 0.01 -0.03 -0.61 0.37 0.00 0.00 175.52 175.21 1h0l h GLN 217 N 0.05 0.00 -0.00 6.66 4.15 -0.62 -0.36 115.11 124.99 1h0l h GLN 217 Ca 0.26 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.45 1h0l h GLN 217 Cb 0.40 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1h0l h GLN 217 CO -0.49 0.03 -0.95 1.88 -1.93 0.00 0.00 178.83 177.37 1h0l h TYR 218 N 0.00 0.66 -0.66 3.99 -1.99 -0.35 -3.21 116.97 115.41 1h0l h TYR 218 Ca -0.00 -0.36 -0.04 0.00 2.00 0.00 0.00 58.73 60.33 1h0l h TYR 218 Cb 0.85 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.48 1h0l h TYR 218 CO 0.00 1.18 0.26 0.93 -0.00 0.00 0.00 178.16 180.53 1h0l h GLU 219 N 0.25 0.99 0.00 4.88 4.39 0.24 -1.54 114.58 123.80 1h0l h GLU 219 Ca -0.08 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1h0l h GLU 219 Cb 1.58 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.08 1h0l h GLU 219 CO 0.17 0.83 0.00 0.00 -1.16 0.00 0.00 179.01 178.85 1h0l h ARG 220 N 0.94 0.00 0.20 2.33 3.08 -1.17 -0.98 114.38 118.78 1h0l h ARG 220 Ca 0.22 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1h0l h ARG 220 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1h0l h ARG 220 CO -0.02 0.00 -0.10 0.00 -1.07 0.00 0.00 179.97 178.79 1h0l h SER 222 N -0.45 0.50 -0.40 0.00 0.02 -1.19 0.07 113.55 112.09 1h0l h SER 222 Ca -0.03 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1h0l h SER 222 Cb 0.35 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 1h0l h SER 222 CO 0.05 0.32 0.11 1.56 -1.14 0.00 0.00 176.83 177.72 1h0l h GLN 223 N 0.56 0.24 -0.43 3.45 1.08 -1.45 -1.83 115.11 116.74 1h0l h GLN 223 Ca 0.27 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.33 1h0l h GLN 223 Cb 0.35 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1h0l h GLN 223 CO -0.08 0.16 -0.22 0.00 -0.95 0.00 0.00 178.83 177.73 1h0l h ALA 224 N 1.28 0.60 -0.10 3.87 0.00 -1.17 -3.20 119.26 120.55 1h0l h ALA 224 Ca 0.19 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1h0l h ALA 224 Cb 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1h0l h ALA 224 CO -0.22 0.59 0.09 -0.92 0.00 0.00 0.00 179.25 178.79 1h0l h TYR 225 N 0.73 0.00 0.00 0.00 5.03 -0.47 0.02 116.97 122.29 1h0l h TYR 225 Ca 0.09 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.40 1h0l h TYR 225 Cb 0.80 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.08 1h0l h TYR 225 CO 0.06 0.00 0.00 0.98 -1.32 0.00 0.00 178.16 177.88 1h0l n TYR 226 N -4.06 0.00 -0.38 -3.82 4.19 -0.74 -1.86 117.16 110.49 1h0l n TYR 226 Ca -0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.20 1h0l n TYR 226 Cb 0.20 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.03 1h0l n TYR 226 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1h0l n GLN 227 N -0.61 1.50 -0.02 2.98 3.00 -0.01 -4.90 117.38 119.32 1h0l n GLN 227 Ca 0.04 -1.00 -0.04 0.00 -0.01 0.00 0.00 57.00 55.98 1h0l n GLN 227 Cb 0.02 -0.81 -0.01 0.00 0.00 0.00 0.00 30.24 29.43 1h0l n GLN 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1h0l n ARG 228 N -0.27 0.25 -1.26 -1.09 3.00 -0.78 -4.85 116.66 111.67 1h0l n ARG 228 Ca 0.00 0.10 -0.36 0.00 -0.01 0.00 0.00 57.85 57.58 1h0l n ARG 228 Cb 0.31 -0.90 -0.02 0.00 0.00 0.00 0.00 32.46 31.85 1h0l n ARG 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1h0l n GLY 229 N 2.34 3.89 2.81 -0.13 0.00 -1.14 -5.15 105.19 107.81 1h0l n GLY 229 Ca -0.07 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1h0l n GLY 229 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06