#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 3.86 0.04 1.61 0.01 -1.26 -5.09 113.70 112.86 1h0l s SER 120 Ca 0.00 1.52 0.01 0.00 1.31 0.00 0.00 55.95 58.79 1h0l s SER 120 Cb 0.00 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.98 1h0l s SER 120 CO 0.00 -2.40 -0.05 -0.69 0.41 0.00 0.00 173.24 170.51 1h0l s VAL 121 N -2.96 0.31 -0.07 3.43 1.01 -1.26 -5.16 120.40 115.69 1h0l s VAL 121 Ca 0.62 -1.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1h0l s VAL 121 Cb -0.17 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.49 1h0l s VAL 121 CO 0.56 -0.61 0.16 -0.69 0.00 0.00 0.00 175.10 174.53 1h0l s VAL 122 N -2.15 -0.03 0.00 2.92 1.01 -1.26 -5.09 120.40 115.80 1h0l s VAL 122 Ca -0.07 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1h0l s VAL 122 Cb -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.08 1h0l s VAL 122 CO -0.03 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1h0l n GLY 123 N 3.80 -0.13 3.57 4.51 0.00 -1.26 -5.06 105.19 110.61 1h0l n GLY 123 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1h0l n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h0l s GLY 124 N -3.40 0.23 0.54 -0.02 0.00 -1.26 -4.88 107.32 98.53 1h0l s GLY 124 Ca 0.00 -0.15 0.23 0.00 0.00 0.00 0.00 44.72 44.81 1h0l s GLY 124 CO 0.00 3.57 2.08 1.41 0.00 0.00 0.00 173.10 180.16 1h0l h LEU 125 N 16.33 0.00 0.00 0.66 3.38 -1.85 -3.46 115.31 130.36 1h0l h LEU 125 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1h0l h LEU 125 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1h0l h LEU 125 CO 1.14 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.28 1h0l n GLY 126 N -1.54 -1.38 0.10 0.83 0.00 -1.26 -4.92 105.19 97.02 1h0l n GLY 126 Ca 0.03 0.68 0.10 0.00 0.00 0.00 0.00 46.02 46.83 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 0.00 -1.38 3.81 -0.02 0.00 -1.26 -4.84 105.19 101.49 1h0l n GLY 127 Ca 0.00 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.32 3.07 0.00 1.61 2.02 -1.26 -4.28 117.35 115.18 1h0l s TYR 128 Ca -0.02 1.55 0.00 0.00 -0.37 0.00 0.00 57.07 58.23 1h0l s TYR 128 Cb 0.10 -3.00 0.00 0.00 -0.40 0.00 0.00 41.96 38.66 1h0l s TYR 128 CO 0.81 -0.81 0.00 -1.33 -1.57 0.00 0.00 175.55 172.65 1h0l n MET 129 N -1.33 0.00 -3.64 -0.62 2.81 0.02 -3.90 117.12 110.47 1h0l n MET 129 Ca 0.09 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.89 1h0l n MET 129 Cb 0.53 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.97 1h0l n MET 129 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1h0l s LEU 130 N 0.00 -0.55 0.50 4.03 2.96 -1.26 -4.72 118.68 119.64 1h0l s LEU 130 Ca 0.00 1.02 0.09 0.00 -0.22 0.00 0.00 54.13 55.02 1h0l s LEU 130 Cb 0.00 2.01 0.05 0.00 0.50 0.00 0.00 46.19 48.75 1h0l s LEU 130 CO 0.00 -0.17 0.67 -0.83 -1.32 0.00 0.00 176.35 174.70 1h0l s GLY 131 N 0.52 1.85 0.17 7.98 0.00 -0.72 -4.86 107.32 112.27 1h0l s GLY 131 Ca -0.00 -1.91 -0.30 0.00 0.00 0.00 0.00 44.72 42.51 1h0l s GLY 131 CO -0.07 -1.60 1.36 -0.56 0.00 0.00 0.00 173.10 172.22 1h0l s SER 132 N -4.50 6.84 0.49 1.64 0.01 -1.26 -4.61 113.70 112.31 1h0l s SER 132 Ca 0.58 2.41 -0.23 0.00 1.31 0.00 0.00 55.95 60.02 1h0l s SER 132 Cb -0.08 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.48 1h0l s SER 132 CO 0.36 -0.60 1.18 0.00 0.41 0.00 0.00 173.24 174.59 1h0l n ALA 133 N 3.09 0.95 -3.52 1.44 0.00 -1.26 -4.83 120.51 116.37 1h0l n ALA 133 Ca 0.08 0.17 -0.09 0.00 0.00 0.00 0.00 53.44 53.61 1h0l n ALA 133 Cb 0.42 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.62 1h0l n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h0l s MET 134 N -2.46 1.77 0.78 0.00 0.23 -0.19 -5.01 119.30 114.43 1h0l s MET 134 Ca 0.67 -1.22 -0.11 0.00 -1.03 0.00 0.00 55.69 54.01 1h0l s MET 134 Cb -0.47 0.55 0.06 0.00 -1.53 0.00 0.00 34.83 33.44 1h0l s MET 134 CO 0.53 -0.79 1.09 -1.12 -2.03 0.00 0.00 175.02 172.71 1h0l s SER 135 N -3.00 4.44 0.24 -1.18 0.01 -1.26 -4.60 113.70 108.35 1h0l s SER 135 Ca 0.18 1.73 -0.31 0.00 1.31 0.00 0.00 55.95 58.86 1h0l s SER 135 Cb -0.03 -2.45 -0.14 0.00 0.21 0.00 0.00 66.02 63.61 1h0l s SER 135 CO 0.09 -2.06 1.36 0.54 0.41 0.00 0.00 173.24 173.58 1h0l n ARG 136 N -3.53 1.93 0.00 12.44 1.74 -1.26 -4.86 116.66 123.11 1h0l n ARG 136 Ca 0.09 0.69 0.07 0.00 -0.77 0.00 0.00 57.85 57.92 1h0l n ARG 136 Cb 0.53 -2.31 0.39 0.00 -1.02 0.00 0.00 32.46 30.05 1h0l n ARG 136 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1h0l n PRO 137 N 1.85 0.52 -3.43 5.56 -0.04 -1.26 -4.89 135.00 133.31 1h0l n PRO 137 Ca 0.11 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.41 1h0l n PRO 137 Cb 0.31 -1.39 0.02 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.89 -7.27 -2.53 0.52 2.08 -1.26 -4.90 119.36 105.10 1h0l n ILE 138 Ca 0.10 -0.51 -0.42 0.00 0.56 0.00 0.00 62.75 62.48 1h0l n ILE 138 Cb 0.05 -5.23 -0.02 0.00 -0.75 0.00 0.00 39.64 33.68 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 -3.17 3.99 -0.67 1.39 1.01 -1.26 -4.97 121.20 117.52 1h0l s ILE 139 Ca 0.18 0.90 -0.21 0.00 0.00 0.00 0.00 60.65 61.53 1h0l s ILE 139 Cb -0.05 -4.61 0.09 0.00 0.01 0.00 0.00 42.46 37.89 1h0l s ILE 139 CO 0.81 -1.22 0.91 -1.00 0.00 0.00 0.00 174.94 174.44 1h0l s HIS 140 N 5.15 2.82 0.45 3.97 3.76 -1.26 -4.92 115.29 125.26 1h0l s HIS 140 Ca 0.47 -0.77 0.13 0.00 -0.15 0.00 0.00 55.06 54.75 1h0l s HIS 140 Cb -0.08 -4.21 1.00 0.00 1.11 0.00 0.00 32.58 30.39 1h0l s HIS 140 CO 0.27 -1.53 2.00 0.74 -0.85 0.00 0.00 174.74 175.37 1h0l h PHE 141 N 9.37 0.06 0.00 1.40 -1.00 -1.93 -3.47 116.94 121.37 1h0l h PHE 141 Ca -0.24 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.54 1h0l h PHE 141 Cb 1.07 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.61 1h0l h PHE 141 CO 0.95 0.19 0.00 0.41 -1.61 0.00 0.00 178.31 178.26 1h0l n GLY 142 N -1.08 0.75 3.41 -1.45 0.00 -1.26 -5.06 105.19 100.50 1h0l n GLY 142 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.83 4.37 0.19 1.61 0.01 -1.26 -5.01 113.70 110.77 1h0l s SER 143 Ca 0.00 -0.26 -0.12 0.00 1.31 0.00 0.00 55.95 56.89 1h0l s SER 143 Cb 0.00 -1.70 0.10 0.00 0.21 0.00 0.00 66.02 64.63 1h0l s SER 143 CO 0.00 0.14 1.81 0.44 0.41 0.00 0.00 173.24 176.04 1h0l h ASP 144 N 6.90 0.79 0.30 2.44 3.32 -1.98 0.27 116.42 128.46 1h0l h ASP 144 Ca -0.30 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.65 1h0l h ASP 144 Cb 1.20 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1h0l h ASP 144 CO 0.59 0.64 -0.08 0.22 -1.72 0.00 0.00 179.24 178.89 1h0l h TYR 145 N 0.87 0.00 -0.17 4.55 3.20 -1.99 -0.58 116.97 122.85 1h0l h TYR 145 Ca 0.23 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1h0l h TYR 145 Cb 0.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1h0l h TYR 145 CO -0.01 0.08 0.00 0.39 -1.64 0.00 0.00 178.16 176.98 1h0l n GLU 146 N -3.61 2.34 -0.07 1.82 1.02 -0.18 -3.55 120.64 118.41 1h0l n GLU 146 Ca -0.02 -1.99 -0.08 0.00 -0.02 0.00 0.00 57.16 55.05 1h0l n GLU 146 Cb 0.20 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 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 1.31 1.83 -0.33 1.62 2.03 -0.09 -4.31 116.55 118.61 1h0l n ASP 147 Ca 0.16 0.30 0.15 0.00 0.52 0.00 0.00 54.79 55.93 1h0l n ASP 147 Cb 0.58 -0.69 0.38 0.00 -0.72 0.00 0.00 41.12 40.67 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 -0.87 0.64 0.01 -0.67 2.47 -1.35 0.29 114.38 114.89 1h0l h ARG 148 Ca -0.01 -0.04 -0.09 0.00 -1.26 0.00 0.00 59.98 58.58 1h0l h ARG 148 Cb 0.87 -0.14 0.01 0.00 -1.65 0.00 0.00 29.97 29.06 1h0l h ARG 148 CO -0.00 0.42 -0.37 -0.92 0.56 0.00 0.00 179.97 179.66 1h0l h TYR 149 N 0.66 0.36 -0.57 3.04 3.20 -1.79 -2.98 116.97 118.89 1h0l h TYR 149 Ca 0.56 -0.20 -0.02 0.00 3.14 0.00 0.00 58.73 62.22 1h0l h TYR 149 Cb 1.03 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 1h0l h TYR 149 CO -0.00 1.02 0.29 -0.92 -1.64 0.00 0.00 178.16 176.91 1h0l h TYR 150 N -0.41 0.80 -0.98 -3.82 5.03 -1.68 -1.51 116.97 114.39 1h0l h TYR 150 Ca -0.05 -0.03 0.10 0.00 2.58 0.00 0.00 58.73 61.33 1h0l h TYR 150 Cb 1.13 -0.25 -0.08 0.00 1.55 0.00 0.00 36.73 39.08 1h0l h TYR 150 CO 0.18 0.60 0.62 0.00 -1.32 0.00 0.00 178.16 178.24 1h0l h ARG 151 N 0.77 1.00 0.30 1.82 2.47 -0.41 0.28 114.38 120.61 1h0l h ARG 151 Ca 0.20 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 1h0l h ARG 151 Cb 0.09 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 1h0l h ARG 151 CO -0.03 0.66 -0.14 0.93 0.56 0.00 0.00 179.97 181.95 1h0l h GLU 152 N 1.03 -0.39 0.00 0.04 4.39 -1.48 -3.39 114.58 114.80 1h0l h GLU 152 Ca 0.46 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.17 1h0l h GLU 152 Cb 0.35 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1h0l h GLU 152 CO -0.23 -0.26 -0.10 -0.91 -1.16 0.00 0.00 179.01 176.35 1h0l h ASN 153 N -0.52 0.00 0.20 1.42 2.35 -0.35 -1.90 115.58 116.78 1h0l h ASN 153 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1h0l h ASN 153 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1h0l h ASN 153 CO 0.07 0.10 0.00 0.00 -1.65 0.00 0.00 177.43 175.95 1h0l h MET 154 N 0.00 0.00 0.00 0.81 -0.00 -0.67 -1.36 114.93 113.70 1h0l h MET 154 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1h0l h MET 154 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.98 1h0l h MET 154 CO 0.01 0.00 0.00 1.58 -0.00 0.00 0.00 176.91 178.50 1h0l n HIS 155 N -2.69 0.21 -2.27 -0.10 -0.00 -0.72 -2.66 115.22 107.00 1h0l n HIS 155 Ca -0.01 0.10 0.04 0.00 -0.00 0.00 0.00 57.72 57.85 1h0l n HIS 155 Cb 0.10 -0.66 0.06 0.00 -0.00 0.00 0.00 29.99 29.49 1h0l n HIS 155 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1h0l n ARG 156 N -1.71 0.35 -2.20 1.57 1.85 -0.52 -5.11 116.66 110.89 1h0l n ARG 156 Ca 0.01 -2.24 -0.27 0.00 -1.00 0.00 0.00 57.85 54.36 1h0l n ARG 156 Cb 0.08 -0.38 0.06 0.00 -1.05 0.00 0.00 32.46 31.17 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 -0.72 3.05 0.46 2.89 1.51 -1.09 -5.04 117.35 118.41 1h0l s TYR 157 Ca 0.33 0.58 -0.24 0.00 -1.01 0.00 0.00 57.07 56.73 1h0l s TYR 157 Cb 0.37 -3.08 -0.07 0.00 -0.11 0.00 0.00 41.96 39.06 1h0l s TYR 157 CO -0.14 -1.26 1.32 -1.25 -1.11 0.00 0.00 175.55 173.11 1h0l s PRO 158 N -5.22 3.66 0.00 -1.71 0.04 -1.26 -4.93 135.00 125.59 1h0l s PRO 158 Ca 0.58 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.78 1h0l s PRO 158 Cb -0.11 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.89 1h0l s PRO 158 CO 0.46 -0.75 0.00 -1.71 0.04 0.00 0.00 177.00 175.04 1h0l n ASN 159 N -0.34 1.66 -4.43 6.66 5.15 -1.26 -4.76 115.26 117.93 1h0l n ASN 159 Ca 0.06 -0.31 -0.22 0.00 -0.60 0.00 0.00 54.58 53.51 1h0l n ASN 159 Cb 0.44 0.96 -0.10 0.00 -0.53 0.00 0.00 39.78 40.55 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 -1.29 1.69 0.18 1.20 -0.21 -1.26 -1.03 119.66 118.94 1h0l s GLN 160 Ca 0.00 -1.95 0.00 0.00 0.02 0.00 0.00 55.36 53.43 1h0l s GLN 160 Cb 0.00 -0.88 -0.04 0.00 1.00 0.00 0.00 33.01 33.09 1h0l s GLN 160 CO 0.00 -0.21 0.06 0.14 -2.12 0.00 0.00 175.29 173.15 1h0l s VAL 161 N -3.27 0.37 -0.26 1.09 -7.23 -1.26 -5.04 120.40 104.81 1h0l s VAL 161 Ca 0.35 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 1h0l s VAL 161 Cb 0.08 -2.25 0.05 0.00 0.56 0.00 0.00 36.38 34.82 1h0l s VAL 161 CO 0.15 -0.32 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.23 1h0l s TYR 162 N -3.87 3.19 0.23 2.82 2.02 -1.26 -1.75 117.35 118.73 1h0l s TYR 162 Ca 0.29 -2.08 0.00 0.00 -0.37 0.00 0.00 57.07 54.91 1h0l s TYR 162 Cb 0.07 -1.98 -0.04 0.00 -0.40 0.00 0.00 41.96 39.62 1h0l s TYR 162 CO 0.06 -0.84 0.18 1.52 -1.57 0.00 0.00 175.55 174.90 1h0l s TYR 163 N 1.18 1.25 0.60 2.71 1.13 -1.26 -4.62 117.35 118.34 1h0l s TYR 163 Ca -0.06 -1.41 -0.08 0.00 -1.41 0.00 0.00 57.07 54.11 1h0l s TYR 163 Cb -0.19 -0.55 -0.01 0.00 -1.10 0.00 0.00 41.96 40.11 1h0l s TYR 163 CO -0.05 -0.71 0.95 -0.98 -2.51 0.00 0.00 175.55 172.25 1h0l s ARG 164 N -3.98 3.12 1.20 -3.49 1.04 -1.26 -0.80 118.95 114.77 1h0l s ARG 164 Ca 0.39 0.26 -0.19 0.00 -1.04 0.00 0.00 55.73 55.14 1h0l s ARG 164 Cb 0.06 -2.20 0.29 0.00 -2.04 0.00 0.00 34.95 31.05 1h0l s ARG 164 CO 0.15 -0.67 1.13 -1.25 -0.04 0.00 0.00 175.30 174.62 1h0l s PRO 165 N -5.07 -1.18 0.00 3.89 0.04 -1.26 -4.87 135.00 126.56 1h0l s PRO 165 Ca 0.54 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1h0l s PRO 165 Cb -0.11 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.82 1h0l s PRO 165 CO 0.48 -3.67 0.41 0.00 0.04 0.00 0.00 177.00 174.26 1h0l n ASP 167 N -0.08 2.16 0.00 0.00 2.03 -1.26 -4.63 116.55 114.77 1h0l n ASP 167 Ca 0.00 -2.65 0.00 0.00 0.52 0.00 0.00 54.79 52.66 1h0l n ASP 167 Cb 0.09 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.07 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 -0.42 0.98 0.00 -0.67 1.02 -1.25 -5.14 120.64 115.16 1h0l n GLU 168 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1h0l n GLU 168 Cb 0.91 -0.58 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 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 -0.70 0.00 -2.76 -0.32 4.02 -1.26 -4.94 117.16 111.21 1h0l n TYR 169 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 1h0l n TYR 169 Cb 0.07 0.02 0.02 0.00 -0.02 0.00 0.00 39.34 39.43 1h0l n TYR 169 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1h0l n SER 170 N 1.86 -5.00 0.00 7.72 2.88 -1.26 -4.86 113.62 114.96 1h0l n SER 170 Ca 0.00 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1h0l n SER 170 Cb 0.00 -3.89 0.00 0.00 -0.75 0.00 0.00 64.21 59.57 1h0l n SER 170 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1h0l n ASN 171 N -1.42 0.00 0.03 -3.46 4.05 -1.26 -4.85 115.26 108.34 1h0l n ASN 171 Ca -0.10 0.00 -0.01 0.00 0.45 0.00 0.00 54.58 54.92 1h0l n ASN 171 Cb 0.60 0.00 -0.00 0.00 1.23 0.00 0.00 39.78 41.61 1h0l n ASN 171 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 1h0l n GLN 172 N -0.34 0.02 0.19 1.20 7.27 -1.26 -4.79 117.38 119.67 1h0l n GLN 172 Ca 0.00 0.01 -0.15 0.00 0.07 0.00 0.00 57.00 56.93 1h0l n GLN 172 Cb 0.00 -0.53 -0.07 0.00 2.41 0.00 0.00 30.24 32.04 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 -0.03 -1.03 -0.69 1.69 -0.73 -1.99 0.21 115.58 113.00 1h0l h ASN 173 Ca -0.01 0.10 0.06 0.00 1.87 0.00 0.00 56.30 58.32 1h0l h ASN 173 Cb 0.38 0.36 -0.04 0.00 0.27 0.00 0.00 38.32 39.29 1h0l h ASN 173 CO -0.01 -0.49 0.46 -1.13 -0.37 0.00 0.00 177.43 175.89 1h0l h ASN 174 N -0.70 0.62 -0.08 1.15 -0.73 -1.92 -1.03 115.58 112.89 1h0l h ASN 174 Ca -0.01 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 57.99 1h0l h ASN 174 Cb 0.66 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 39.12 1h0l h ASN 174 CO -0.12 0.40 -0.59 -0.26 -0.37 0.00 0.00 177.43 176.49 1h0l h PHE 175 N 0.71 0.87 -0.45 0.67 0.04 -1.56 -1.91 116.94 115.30 1h0l h PHE 175 Ca 0.30 -0.32 0.01 0.00 2.80 0.00 0.00 57.97 60.76 1h0l h PHE 175 Cb 0.27 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1h0l h PHE 175 CO -0.00 1.10 0.28 0.28 -0.60 0.00 0.00 178.31 179.38 1h0l h VAL 176 N 0.51 1.08 -0.19 -0.55 2.07 0.38 0.10 116.25 119.65 1h0l h VAL 176 Ca -0.00 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 1h0l h VAL 176 Cb 1.17 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1h0l h VAL 176 CO 0.12 0.11 -0.08 -0.74 0.02 0.00 0.00 177.57 176.99 1h0l h HIS 177 N 0.58 0.30 0.02 1.57 -0.00 -1.02 0.41 115.15 117.00 1h0l h HIS 177 Ca 0.17 -0.03 -0.25 0.00 -0.00 0.00 0.00 60.37 60.26 1h0l h HIS 177 Cb -0.03 -0.09 0.02 0.00 -0.00 0.00 0.00 27.41 27.31 1h0l h HIS 177 CO -0.06 0.38 -0.98 0.22 -0.00 0.00 0.00 177.93 177.50 1h0l h ASP 178 N 0.28 0.83 -0.71 3.26 3.58 -1.07 -2.55 116.42 120.04 1h0l h ASP 178 Ca 0.06 -0.75 0.10 0.00 0.42 0.00 0.00 57.03 56.86 1h0l h ASP 178 Cb 0.33 -0.26 -0.07 0.00 1.72 0.00 0.00 39.33 41.05 1h0l h ASP 178 CO 0.02 1.48 0.34 0.00 -2.88 0.00 0.00 179.24 178.20 1h0l h VAL 180 N 0.56 0.00 -0.77 0.00 2.07 -0.94 0.62 116.25 117.79 1h0l h VAL 180 Ca 0.36 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.05 1h0l h VAL 180 Cb 0.41 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.05 1h0l h VAL 180 CO -0.29 0.00 0.00 -1.13 0.02 0.00 0.00 177.57 176.17 1h0l h ASN 181 N -0.63 -0.37 0.63 0.57 -0.00 -0.82 0.87 115.58 115.84 1h0l h ASN 181 Ca -0.01 0.20 -0.03 0.00 -0.00 0.00 0.00 56.30 56.46 1h0l h ASN 181 Cb 0.63 0.36 0.01 0.00 -0.00 0.00 0.00 38.32 39.31 1h0l h ASN 181 CO -0.22 -0.19 -0.30 0.40 -0.00 0.00 0.00 177.43 177.12 1h0l h ILE 182 N 0.10 0.00 -0.19 2.57 1.08 -0.96 -2.23 117.51 117.88 1h0l h ILE 182 Ca 0.42 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.55 1h0l h ILE 182 Cb 0.75 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 1h0l h ILE 182 CO -0.68 0.00 0.06 0.74 -0.69 0.00 0.00 178.15 177.57 1h0l h THR 183 N -1.18 1.09 0.19 -0.27 2.02 -0.18 -0.26 112.91 114.32 1h0l h THR 183 Ca -0.09 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1h0l h THR 183 Cb 0.65 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1h0l h THR 183 CO 0.14 0.11 -0.09 0.40 0.37 0.00 0.00 175.52 176.45 1h0l h ILE 184 N 0.26 0.80 -0.76 3.11 2.04 -0.96 -2.81 117.51 119.19 1h0l h ILE 184 Ca 0.07 -1.02 0.16 0.00 1.00 0.00 0.00 64.86 65.06 1h0l h ILE 184 Cb 0.09 1.31 -0.11 0.00 -0.74 0.00 0.00 36.82 37.38 1h0l h ILE 184 CO -0.00 0.20 0.24 0.50 0.00 0.00 0.00 178.15 179.09 1h0l h LYS 185 N -0.85 0.34 0.57 2.37 3.64 -1.01 -0.02 116.57 121.61 1h0l h LYS 185 Ca -0.03 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1h0l h LYS 185 Cb 0.52 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1h0l h LYS 185 CO 0.04 0.22 -0.40 1.96 -2.27 0.00 0.00 179.45 179.00 1h0l h GLN 186 N 0.35 -0.90 0.00 1.90 1.08 -1.08 0.28 115.11 116.73 1h0l h GLN 186 Ca 0.43 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.69 1h0l h GLN 186 Cb 0.71 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.35 1h0l h GLN 186 CO -0.47 -0.60 0.00 0.72 -0.95 0.00 0.00 178.83 177.53 1h0l n HIS 187 N -5.53 0.00 -0.12 2.96 8.25 -0.80 -1.28 115.22 118.70 1h0l n HIS 187 Ca -0.12 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.12 1h0l n HIS 187 Cb 0.42 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.41 1h0l n HIS 187 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1h0l n THR 188 N -0.87 1.52 0.02 1.59 -1.04 -0.09 -4.49 114.28 110.93 1h0l n THR 188 Ca 0.09 -0.51 -0.19 0.00 -2.04 0.00 0.00 64.05 61.40 1h0l n THR 188 Cb 0.04 -1.58 -0.11 0.00 -1.82 0.00 0.00 70.33 66.87 1h0l n THR 188 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1h0l h VAL 189 N -0.28 1.36 0.00 12.58 2.07 0.81 0.25 116.25 133.03 1h0l h VAL 189 Ca -0.60 -2.14 -0.02 0.00 0.82 0.00 0.00 66.70 64.76 1h0l h VAL 189 Cb 1.82 2.48 -0.00 0.00 -1.52 0.00 0.00 31.29 34.06 1h0l h VAL 189 CO -0.17 0.64 -0.10 0.74 0.02 0.00 0.00 177.57 178.70 1h0l h THR 190 N 0.13 0.55 0.00 2.57 2.02 -1.43 -2.89 112.91 113.87 1h0l h THR 190 Ca -0.10 -0.47 -0.15 0.00 0.77 0.00 0.00 66.41 66.47 1h0l h THR 190 Cb 1.47 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 1h0l h THR 190 CO 0.16 0.10 -1.94 0.35 0.37 0.00 0.00 175.52 174.56 1h0l n THR 191 N -3.65 0.55 0.00 3.16 -2.24 -1.06 -3.75 114.28 107.29 1h0l n THR 191 Ca -0.02 -0.53 0.05 0.00 -2.27 0.00 0.00 64.05 61.27 1h0l n THR 191 Cb 0.22 -0.24 0.44 0.00 -2.10 0.00 0.00 70.33 68.65 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 1.08 -0.04 4.28 2.02 -0.44 0.51 112.91 120.33 1h0l h THR 192 Ca -0.22 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 66.79 1h0l h THR 192 Cb 1.39 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1h0l h THR 192 CO 0.01 0.10 0.09 0.74 0.37 0.00 0.00 175.52 176.83 1h0l h THR 193 N 0.52 0.21 0.00 3.16 2.02 -1.60 0.07 112.91 117.30 1h0l h THR 193 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1h0l h THR 193 Cb -0.01 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1h0l h THR 193 CO -0.04 0.00 -1.11 0.29 0.37 0.00 0.00 175.52 175.03 1h0l n LYS 194 N -3.37 0.67 -1.94 6.66 5.02 0.02 -4.99 118.16 120.23 1h0l n LYS 194 Ca -0.02 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1h0l n LYS 194 Cb 0.17 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.44 0.83 3.78 0.72 0.00 0.01 -5.10 105.19 106.87 1h0l n GLY 195 Ca 0.02 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.93 0.01 -0.29 1.61 2.02 -0.30 -4.97 118.70 112.85 1h0l s GLU 196 Ca 0.00 -0.16 -0.13 0.00 0.02 0.00 0.00 54.97 54.70 1h0l s GLU 196 Cb 0.00 -1.75 0.10 0.00 0.10 0.00 0.00 34.13 32.58 1h0l s GLU 196 CO 0.00 -2.88 0.67 1.21 0.02 0.00 0.00 175.26 174.28 1h0l s ASN 197 N -4.37 -1.03 -0.27 -0.19 3.84 -1.26 -4.47 114.94 107.19 1h0l s ASN 197 Ca 0.71 1.54 -0.05 0.00 0.21 0.00 0.00 52.86 55.27 1h0l s ASN 197 Cb -0.08 1.82 0.02 0.00 -0.55 0.00 0.00 41.25 42.45 1h0l s ASN 197 CO 0.54 -0.23 0.02 -0.36 -2.79 0.00 0.00 177.10 174.28 1h0l s PHE 198 N 2.24 3.11 0.93 0.43 0.08 -1.26 -5.09 117.98 118.43 1h0l s PHE 198 Ca -0.08 -1.20 -0.16 0.00 0.12 0.00 0.00 56.93 55.61 1h0l s PHE 198 Cb -0.08 -2.17 0.22 0.00 -0.57 0.00 0.00 43.02 40.41 1h0l s PHE 198 CO -0.19 -0.63 1.20 0.25 -0.10 0.00 0.00 175.22 175.74 1h0l n THR 199 N 4.79 0.00 0.04 0.64 -2.24 -1.26 -4.74 114.28 111.50 1h0l n THR 199 Ca -0.15 -0.84 -0.11 0.00 -2.27 0.00 0.00 64.05 60.68 1h0l n THR 199 Cb 0.48 -1.50 -0.05 0.00 -2.10 0.00 0.00 70.33 67.16 1h0l n THR 199 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1h0l h GLU 200 N 0.00 -0.41 0.00 -0.78 5.08 -1.99 0.76 114.58 117.23 1h0l h GLU 200 Ca -0.39 0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.90 1h0l h GLU 200 Cb 1.10 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1h0l h GLU 200 CO 0.28 -0.28 -0.44 1.15 -1.00 0.00 0.00 179.01 178.72 1h0l h THR 201 N -0.43 1.27 -0.03 1.13 2.02 -1.98 0.15 112.91 115.04 1h0l h THR 201 Ca 0.08 -1.54 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 1h0l h THR 201 Cb 0.54 1.84 -0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1h0l h THR 201 CO -0.30 0.43 0.00 0.44 0.37 0.00 0.00 175.52 176.47 1h0l h ASP 202 N 0.00 0.04 0.03 4.18 5.19 -1.83 -3.10 116.42 120.93 1h0l h ASP 202 Ca -0.00 -0.27 -0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1h0l h ASP 202 Cb 0.81 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1h0l h ASP 202 CO 0.06 0.31 -0.02 0.58 -3.12 0.00 0.00 179.24 177.05 1h0l h VAL 203 N -0.22 0.98 0.00 -1.35 2.07 -0.16 -1.46 116.25 116.10 1h0l h VAL 203 Ca 0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1h0l h VAL 203 Cb 0.28 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1h0l h VAL 203 CO 0.00 0.01 0.08 0.07 0.02 0.00 0.00 177.57 177.74 1h0l h LYS 204 N -0.06 0.00 0.01 1.57 2.10 -0.82 0.15 116.57 119.52 1h0l h LYS 204 Ca -0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.27 1h0l h LYS 204 Cb 0.05 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.31 1h0l h LYS 204 CO 0.01 0.00 -2.36 -1.33 -2.00 0.00 0.00 179.45 173.77 1h0l n MET 205 N -2.72 0.68 0.17 0.07 2.81 -0.82 -3.87 117.12 113.44 1h0l n MET 205 Ca -0.02 0.08 0.04 0.00 -1.81 0.00 0.00 57.70 55.99 1h0l n MET 205 Cb 0.13 -1.55 0.22 0.00 -0.71 0.00 0.00 33.22 31.31 1h0l n MET 205 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1h0l h MET 206 N 0.00 0.00 0.26 0.03 -0.00 -0.89 -3.31 114.93 111.02 1h0l h MET 206 Ca -0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.16 1h0l h MET 206 Cb 2.10 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.69 1h0l h MET 206 CO -0.01 0.43 -0.29 0.93 -0.00 0.00 0.00 176.91 177.97 1h0l h GLU 207 N 0.00 -0.54 -0.19 -0.10 5.08 -0.83 0.31 114.58 118.31 1h0l h GLU 207 Ca -0.00 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1h0l h GLU 207 Cb 1.10 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1h0l h GLU 207 CO 0.06 -0.36 -0.11 0.54 -1.00 0.00 0.00 179.01 178.13 1h0l n ARG 208 N -4.14 -0.08 0.11 2.33 5.12 -1.25 -0.29 116.66 118.45 1h0l n ARG 208 Ca -0.07 0.34 -0.11 0.00 -1.93 0.00 0.00 57.85 56.08 1h0l n ARG 208 Cb 0.26 -0.50 -0.07 0.00 -1.16 0.00 0.00 32.46 30.99 1h0l n ARG 208 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1h0l h VAL 209 N 0.00 0.69 -0.92 1.55 2.07 -1.37 -1.13 116.25 117.14 1h0l h VAL 209 Ca 0.03 -0.88 0.10 0.00 0.82 0.00 0.00 66.70 66.77 1h0l h VAL 209 Cb 0.08 1.10 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 1h0l h VAL 209 CO -0.18 0.16 0.56 0.58 0.02 0.00 0.00 177.57 178.71 1h0l h VAL 210 N -0.86 0.94 0.79 2.57 2.07 0.22 0.16 116.25 122.14 1h0l h VAL 210 Ca -0.03 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1h0l h VAL 210 Cb 0.51 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1h0l h VAL 210 CO 0.06 0.17 -0.38 -0.08 0.02 0.00 0.00 177.57 177.36 1h0l h GLU 211 N 0.93 -1.02 -0.73 1.57 4.81 -0.71 -0.56 114.58 118.87 1h0l h GLU 211 Ca 0.44 0.07 0.16 0.00 -0.13 0.00 0.00 59.36 59.90 1h0l h GLU 211 Cb 0.38 0.23 -0.11 0.00 0.63 0.00 0.00 28.75 29.88 1h0l h GLU 211 CO -0.24 -0.67 0.15 1.96 -0.73 0.00 0.00 179.01 179.48 1h0l h GLN 212 N -1.14 0.23 -0.76 1.92 1.08 -0.22 0.29 115.11 116.52 1h0l h GLN 212 Ca -0.11 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 1h0l h GLN 212 Cb 0.82 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.17 1h0l h GLN 212 CO 0.18 0.15 0.34 0.52 -0.95 0.00 0.00 178.83 179.07 1h0l h MET 213 N 0.23 1.10 -0.30 1.46 2.86 -0.65 -1.31 114.93 118.33 1h0l h MET 213 Ca 0.41 -0.17 -0.18 0.00 -2.06 0.00 0.00 59.70 57.70 1h0l h MET 213 Cb 0.71 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1h0l h MET 213 CO -0.53 0.86 -0.52 0.00 1.06 0.00 0.00 176.91 177.78 1h0l h ILE 215 N 0.67 0.34 -0.95 0.00 2.04 -0.91 -2.89 117.51 115.82 1h0l h ILE 215 Ca 0.02 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.06 1h0l h ILE 215 Cb 1.12 0.34 -0.08 0.00 -0.74 0.00 0.00 36.82 37.47 1h0l h ILE 215 CO 0.12 0.00 0.60 0.74 0.00 0.00 0.00 178.15 179.61 1h0l h THR 216 N -0.77 0.75 -0.33 -0.27 2.02 -1.06 0.64 112.91 113.89 1h0l h THR 216 Ca -0.05 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1h0l h THR 216 Cb 0.64 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1h0l h THR 216 CO 0.04 0.12 0.07 1.56 0.37 0.00 0.00 175.52 177.68 1h0l h GLN 217 N 0.66 0.53 -0.57 6.66 1.08 -1.12 -0.05 115.11 122.31 1h0l h GLN 217 Ca 0.50 -0.13 -0.08 0.00 -1.45 0.00 0.00 58.65 57.50 1h0l h GLN 217 Cb 0.89 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.23 1h0l h GLN 217 CO -0.26 0.60 0.05 -0.92 -0.95 0.00 0.00 178.83 177.35 1h0l h TYR 218 N 0.38 1.00 -0.12 2.96 3.20 -1.04 -2.86 116.97 120.48 1h0l h TYR 218 Ca 0.10 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1h0l h TYR 218 Cb 0.31 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1h0l h TYR 218 CO 0.02 0.87 0.04 0.93 -1.64 0.00 0.00 178.16 178.38 1h0l h GLU 219 N 0.88 0.18 -0.26 1.82 4.39 -0.73 -1.94 114.58 118.91 1h0l h GLU 219 Ca 0.17 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.91 1h0l h GLU 219 Cb 0.44 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1h0l h GLU 219 CO 0.02 0.30 0.24 0.00 -1.16 0.00 0.00 179.01 178.41 1h0l h ARG 220 N 0.02 0.00 -0.03 2.33 3.08 -0.94 -1.74 114.38 117.09 1h0l h ARG 220 Ca 0.04 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.87 1h0l h ARG 220 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1h0l h ARG 220 CO -0.00 0.00 -0.87 0.00 -1.07 0.00 0.00 179.97 178.03 1h0l h SER 222 N 0.27 0.13 -0.99 0.00 0.02 -1.10 -1.63 113.55 110.25 1h0l h SER 222 Ca -0.06 0.05 0.20 0.00 -0.84 0.00 0.00 61.79 61.14 1h0l h SER 222 Cb 1.49 0.04 -0.10 0.00 0.14 0.00 0.00 62.40 63.97 1h0l h SER 222 CO 0.15 0.11 0.62 -0.61 -1.14 0.00 0.00 176.83 175.96 1h0l h GLN 223 N 0.29 0.62 -0.20 3.45 -0.00 -1.05 0.99 115.11 119.22 1h0l h GLN 223 Ca 0.19 -0.04 -0.09 0.00 -0.00 0.00 0.00 58.65 58.71 1h0l h GLN 223 Cb 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 27.48 27.51 1h0l h GLN 223 CO -0.20 0.41 -0.21 0.00 0.00 0.00 0.00 178.83 178.83 1h0l h ALA 224 N 1.64 0.29 0.00 3.38 0.00 -0.72 -3.15 119.26 120.70 1h0l h ALA 224 Ca 0.56 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1h0l h ALA 224 Cb 1.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1h0l h ALA 224 CO -0.33 0.23 -0.19 -0.92 0.00 0.00 0.00 179.25 178.04 1h0l h TYR 225 N 0.16 0.00 0.00 0.00 3.20 -0.33 -2.63 116.97 117.36 1h0l h TYR 225 Ca 0.03 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1h0l h TYR 225 Cb 0.76 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.03 1h0l h TYR 225 CO 0.08 0.19 -0.15 -0.92 -1.64 0.00 0.00 178.16 175.72 1h0l h TYR 226 N 0.00 0.00 -0.43 -3.82 5.03 -0.81 -2.23 116.97 114.72 1h0l h TYR 226 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1h0l h TYR 226 Cb 0.45 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.73 1h0l h TYR 226 CO 0.00 0.15 0.00 1.04 -1.32 0.00 0.00 178.16 178.03 1h0l n GLN 227 N -3.59 2.42 0.00 1.82 1.13 -0.99 -4.20 117.38 113.96 1h0l n GLN 227 Ca -0.01 -2.16 0.00 0.00 -1.94 0.00 0.00 57.00 52.89 1h0l n GLN 227 Cb 0.29 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.14 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 1.33 0.00 -2.84 -1.09 1.74 -0.84 -4.87 116.66 110.10 1h0l n ARG 228 Ca 0.20 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.84 1h0l n ARG 228 Cb 0.56 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 32.00 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 -0.04 2.12 0.00 -0.13 0.00 -1.24 -5.14 107.32 102.89 1h0l s GLY 229 Ca 0.00 -3.13 0.32 0.00 0.00 0.00 0.00 44.72 41.90 1h0l s GLY 229 CO 0.00 2.23 2.20 -1.14 0.00 0.00 0.00 173.10 176.39