#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0l n SER 120 N 0.00 -2.69 -4.70 1.61 2.88 -1.26 -5.04 113.62 104.42 1h0l n SER 120 Ca 0.00 -0.08 -0.34 0.00 -1.33 0.00 0.00 58.87 57.12 1h0l n SER 120 Cb 0.00 -1.54 0.12 0.00 -0.75 0.00 0.00 64.21 62.04 1h0l n SER 120 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1h0l s VAL 121 N -2.76 2.08 -0.04 2.46 1.01 -1.26 -5.05 120.40 116.83 1h0l s VAL 121 Ca 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 1h0l s VAL 121 Cb -0.04 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.89 1h0l s VAL 121 CO 0.11 -0.02 0.10 -0.69 0.00 0.00 0.00 175.10 174.59 1h0l s VAL 122 N -2.10 -0.04 -1.33 2.92 1.01 -1.26 -5.07 120.40 114.54 1h0l s VAL 122 Ca 0.74 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.85 1h0l s VAL 122 Cb -0.29 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1h0l s VAL 122 CO 0.50 0.05 0.65 0.61 0.00 0.00 0.00 175.10 176.91 1h0l n GLY 123 N 3.82 0.67 3.65 4.51 0.00 -1.26 -4.77 105.19 111.81 1h0l n GLY 123 Ca -0.22 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.35 0.29 0.32 -0.02 0.00 -1.26 -3.84 107.32 102.46 1h0l s GLY 124 Ca 0.00 3.41 0.01 0.00 0.00 0.00 0.00 44.72 48.14 1h0l s GLY 124 CO 0.00 2.07 1.90 1.41 0.00 0.00 0.00 173.10 178.48 1h0l h LEU 125 N 3.74 0.69 0.00 0.66 4.07 -1.79 -3.46 115.31 119.21 1h0l h LEU 125 Ca -0.27 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.60 1h0l h LEU 125 Cb 1.19 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.75 1h0l h LEU 125 CO 0.18 0.64 0.00 0.61 -1.08 0.00 0.00 178.44 178.78 1h0l n GLY 126 N -1.05 1.45 0.09 0.83 0.00 -1.26 -4.96 105.19 100.28 1h0l n GLY 126 Ca 0.04 0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.19 3.68 -0.02 0.00 -1.26 -4.90 105.19 101.49 1h0l n GLY 127 Ca 0.00 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1h0l n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h0l n TYR 128 N -2.73 2.56 -2.56 1.61 4.01 -1.26 -4.84 117.16 113.95 1h0l n TYR 128 Ca -0.10 -0.25 -0.10 0.00 -0.16 0.00 0.00 57.90 57.29 1h0l n TYR 128 Cb 0.78 -2.76 0.05 0.00 -0.31 0.00 0.00 39.34 37.09 1h0l n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1h0l n MET 129 N 6.60 0.44 -4.30 -0.72 0.00 -0.00 -2.53 117.12 116.61 1h0l n MET 129 Ca 0.19 -1.22 -0.26 0.00 0.00 0.00 0.00 57.70 56.41 1h0l n MET 129 Cb 0.39 -0.24 -0.17 0.00 0.00 0.00 0.00 33.22 33.20 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 1.48 0.00 3.17 2.96 -1.25 -1.31 118.68 123.73 1h0l s LEU 130 Ca 0.28 -0.31 -0.10 0.00 -0.22 0.00 0.00 54.13 53.78 1h0l s LEU 130 Cb -0.02 -0.85 0.14 0.00 0.50 0.00 0.00 46.19 45.96 1h0l s LEU 130 CO 0.18 -0.03 0.63 0.61 -1.32 0.00 0.00 176.35 176.43 1h0l n GLY 131 N 4.30 -1.94 3.76 7.98 0.00 -1.06 -5.04 105.19 113.19 1h0l n GLY 131 Ca -0.19 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 1h0l n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h0l s SER 132 N -3.30 5.11 0.87 1.61 0.01 -1.26 -4.86 113.70 111.89 1h0l s SER 132 Ca 0.38 2.21 -0.12 0.00 1.31 0.00 0.00 55.95 59.73 1h0l s SER 132 Cb -0.02 -2.58 0.11 0.00 0.21 0.00 0.00 66.02 63.74 1h0l s SER 132 CO 0.28 -1.63 1.10 0.00 0.41 0.00 0.00 173.24 173.40 1h0l s ALA 133 N -1.94 1.80 0.30 1.44 0.00 -1.26 -4.70 121.76 117.40 1h0l s ALA 133 Ca 0.72 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.36 1h0l s ALA 133 Cb -0.25 -3.11 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 1h0l s ALA 133 CO 0.36 -2.15 0.44 0.00 0.00 0.00 0.00 175.76 174.41 1h0l s MET 134 N -5.10 1.72 0.57 0.00 0.23 0.54 -4.96 119.30 112.30 1h0l s MET 134 Ca 0.63 -1.58 -0.18 0.00 -1.03 0.00 0.00 55.69 53.52 1h0l s MET 134 Cb -0.16 0.43 -0.04 0.00 -1.53 0.00 0.00 34.83 33.53 1h0l s MET 134 CO 0.55 -0.70 1.10 -1.12 -2.03 0.00 0.00 175.02 172.82 1h0l s SER 135 N -3.16 5.66 0.69 -1.18 0.01 -1.26 -4.82 113.70 109.64 1h0l s SER 135 Ca 0.29 2.06 -0.16 0.00 1.31 0.00 0.00 55.95 59.44 1h0l s SER 135 Cb 0.00 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.68 1h0l s SER 135 CO 0.16 -1.26 1.23 -0.13 0.41 0.00 0.00 173.24 173.65 1h0l s ARG 136 N -3.57 2.36 0.00 12.44 3.00 -1.26 -4.91 118.95 127.01 1h0l s ARG 136 Ca 0.70 1.86 0.11 0.00 0.00 0.00 0.00 55.73 58.40 1h0l s ARG 136 Cb -0.21 -1.85 0.67 0.00 0.00 0.00 0.00 34.95 33.56 1h0l s ARG 136 CO 0.31 -1.69 1.36 -0.35 0.00 0.00 0.00 175.30 174.93 1h0l n PRO 137 N -2.33 0.91 -3.83 3.54 -0.04 -1.26 -4.93 135.00 127.05 1h0l n PRO 137 Ca 0.14 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.31 1h0l n PRO 137 Cb 0.49 -1.19 0.01 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 -0.69 -3.51 -2.52 0.52 2.08 -1.26 -4.79 119.36 109.18 1h0l n ILE 138 Ca 0.08 -0.19 -0.42 0.00 0.56 0.00 0.00 62.75 62.79 1h0l n ILE 138 Cb 0.04 -2.97 -0.03 0.00 -0.75 0.00 0.00 39.64 35.93 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 -3.13 3.89 -1.27 1.39 1.01 -1.26 -4.92 121.20 116.91 1h0l s ILE 139 Ca 0.13 0.74 -0.17 0.00 0.00 0.00 0.00 60.65 61.35 1h0l s ILE 139 Cb -0.07 -4.68 0.09 0.00 0.01 0.00 0.00 42.46 37.81 1h0l s ILE 139 CO 0.91 -1.39 1.67 -1.00 0.00 0.00 0.00 174.94 175.13 1h0l s HIS 140 N 5.45 2.90 0.52 3.97 3.76 -1.26 -4.84 115.29 125.79 1h0l s HIS 140 Ca 0.44 -1.69 0.32 0.00 -0.15 0.00 0.00 55.06 53.98 1h0l s HIS 140 Cb -0.08 -4.68 1.46 0.00 1.11 0.00 0.00 32.58 30.39 1h0l s HIS 140 CO 0.23 -1.74 1.85 0.74 -0.85 0.00 0.00 174.74 174.97 1h0l h PHE 141 N 7.59 0.08 0.00 1.40 -1.00 -1.92 -3.45 116.94 119.64 1h0l h PHE 141 Ca 0.42 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.20 1h0l h PHE 141 Cb 0.88 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.41 1h0l h PHE 141 CO 1.37 0.01 0.00 0.41 -1.61 0.00 0.00 178.31 178.49 1h0l n GLY 142 N -1.71 1.05 3.21 -1.45 0.00 -1.26 -5.04 105.19 99.98 1h0l n GLY 142 Ca 0.22 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.47 1.79 0.18 1.61 0.01 -1.26 -5.02 113.70 108.54 1h0l s SER 143 Ca 0.00 -0.77 -0.12 0.00 1.31 0.00 0.00 55.95 56.37 1h0l s SER 143 Cb 0.00 -0.04 0.08 0.00 0.21 0.00 0.00 66.02 66.27 1h0l s SER 143 CO 0.00 -0.16 1.76 0.44 0.41 0.00 0.00 173.24 175.70 1h0l h ASP 144 N 3.71 0.78 0.10 2.44 5.19 -1.98 0.49 116.42 127.15 1h0l h ASP 144 Ca -0.39 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 55.88 1h0l h ASP 144 Cb 1.19 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.50 1h0l h ASP 144 CO 0.49 0.69 -0.03 0.22 -3.12 0.00 0.00 179.24 177.48 1h0l h TYR 145 N 0.82 0.00 -0.02 4.55 3.20 -1.98 0.17 116.97 123.70 1h0l h TYR 145 Ca 0.21 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1h0l h TYR 145 Cb 0.11 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1h0l h TYR 145 CO -0.00 0.03 -0.16 0.39 -1.64 0.00 0.00 178.16 176.78 1h0l n GLU 146 N -3.80 1.91 -0.03 1.82 1.02 -0.44 -3.97 120.64 117.15 1h0l n GLU 146 Ca -0.03 -1.56 -0.05 0.00 -0.02 0.00 0.00 57.16 55.51 1h0l n GLU 146 Cb 0.12 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 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 0.82 1.23 -0.26 1.62 2.03 0.04 -4.11 116.55 117.91 1h0l n ASP 147 Ca 0.13 0.20 0.10 0.00 0.52 0.00 0.00 54.79 55.74 1h0l n ASP 147 Cb 0.54 -0.54 0.36 0.00 -0.72 0.00 0.00 41.12 40.76 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 -0.51 0.72 0.74 -0.67 2.47 -0.97 0.28 114.38 116.44 1h0l h ARG 148 Ca 0.00 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.64 1h0l h ARG 148 Cb 0.51 -0.16 0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1h0l h ARG 148 CO 0.00 0.47 -0.36 -0.92 0.56 0.00 0.00 179.97 179.73 1h0l h TYR 149 N 0.74 -0.93 -0.96 3.04 5.03 -1.72 -2.50 116.97 119.67 1h0l h TYR 149 Ca 0.42 -0.02 0.09 0.00 2.58 0.00 0.00 58.73 61.79 1h0l h TYR 149 Cb 0.59 0.31 -0.07 0.00 1.55 0.00 0.00 36.73 39.10 1h0l h TYR 149 CO -0.00 -0.56 0.61 -0.92 -1.32 0.00 0.00 178.16 175.96 1h0l h TYR 150 N -1.22 1.12 -0.94 -3.82 3.20 -1.57 -2.59 116.97 111.15 1h0l h TYR 150 Ca -0.10 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.90 1h0l h TYR 150 Cb 0.78 -0.36 -0.07 0.00 1.54 0.00 0.00 36.73 38.62 1h0l h TYR 150 CO -0.00 0.52 0.60 -0.09 -1.64 0.00 0.00 178.16 177.56 1h0l h ARG 151 N 1.05 0.94 0.00 1.82 9.65 -0.31 0.12 114.38 127.64 1h0l h ARG 151 Ca 0.44 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.27 1h0l h ARG 151 Cb 0.29 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1h0l h ARG 151 CO -0.21 0.62 0.00 0.39 2.80 0.00 0.00 179.97 183.57 1h0l n GLU 152 N -4.54 0.00 0.08 0.20 -0.58 -0.96 -4.15 120.64 110.68 1h0l n GLU 152 Ca 0.16 0.44 0.12 0.00 -0.42 0.00 0.00 57.16 57.46 1h0l n GLU 152 Cb 0.30 -1.38 0.45 0.00 -0.57 0.00 0.00 31.44 30.24 1h0l n GLU 152 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1h0l n ASN 153 N -1.75 0.48 0.20 1.62 0.23 -0.81 -2.50 115.26 112.73 1h0l n ASN 153 Ca 0.00 0.58 0.18 0.00 -0.53 0.00 0.00 54.58 54.81 1h0l n ASN 153 Cb 0.00 -0.70 0.83 0.00 -2.08 0.00 0.00 39.78 37.83 1h0l n ASN 153 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1h0l h MET 154 N 0.00 0.00 0.00 -3.83 -0.00 -0.95 -0.15 114.93 110.00 1h0l h MET 154 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.67 1h0l h MET 154 Cb 0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.06 1h0l h MET 154 CO 0.00 0.00 -0.15 0.45 -0.00 0.00 0.00 176.91 177.21 1h0l h HIS 155 N 0.00 0.00 -0.10 -0.10 3.86 -1.71 -3.14 115.15 113.96 1h0l h HIS 155 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1h0l h HIS 155 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1h0l h HIS 155 CO 0.00 0.15 0.00 2.89 0.86 0.00 0.00 177.93 181.83 1h0l n ARG 156 N -3.34 1.13 -1.82 2.45 1.85 -0.12 -5.07 116.66 111.74 1h0l n ARG 156 Ca -0.00 -1.32 -0.30 0.00 -1.00 0.00 0.00 57.85 55.24 1h0l n ARG 156 Cb 0.36 -1.17 0.18 0.00 -1.05 0.00 0.00 32.46 30.78 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 -0.80 1.62 0.75 2.89 1.51 -0.88 -5.03 117.35 117.42 1h0l s TYR 157 Ca 0.12 0.40 -0.15 0.00 -1.01 0.00 0.00 57.07 56.43 1h0l s TYR 157 Cb 0.08 -3.96 0.05 0.00 -0.11 0.00 0.00 41.96 38.01 1h0l s TYR 157 CO 0.11 -2.70 1.21 -1.25 -1.11 0.00 0.00 175.55 171.80 1h0l s PRO 158 N -5.79 2.03 0.00 -1.71 0.04 -1.26 -4.96 135.00 123.36 1h0l s PRO 158 Ca 0.72 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1h0l s PRO 158 Cb -0.05 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1h0l s PRO 158 CO 0.53 -1.92 0.00 -1.71 0.04 0.00 0.00 177.00 173.94 1h0l n ASN 159 N -2.83 0.07 -4.05 6.66 5.15 -1.26 -4.94 115.26 114.05 1h0l n ASN 159 Ca 0.14 -0.33 -0.16 0.00 -0.60 0.00 0.00 54.58 53.63 1h0l n ASN 159 Cb 0.50 0.67 -0.10 0.00 -0.53 0.00 0.00 39.78 40.32 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 -0.68 1.45 0.11 1.20 -0.21 -1.26 -0.34 119.66 119.93 1h0l s GLN 160 Ca 0.00 -1.80 0.00 0.00 0.02 0.00 0.00 55.36 53.58 1h0l s GLN 160 Cb 0.00 0.04 -0.04 0.00 1.00 0.00 0.00 33.01 34.00 1h0l s GLN 160 CO 0.00 -0.42 -0.02 0.14 -2.12 0.00 0.00 175.29 172.87 1h0l s VAL 161 N -3.80 0.45 -0.05 1.09 -7.23 -1.26 -5.04 120.40 104.56 1h0l s VAL 161 Ca 0.38 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.66 1h0l s VAL 161 Cb 0.06 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 1h0l s VAL 161 CO 0.16 -0.73 -0.09 -0.31 -0.31 0.00 0.00 175.10 173.83 1h0l s TYR 162 N -3.79 2.87 0.23 2.82 2.02 -1.26 -2.55 117.35 117.68 1h0l s TYR 162 Ca 0.16 -0.03 -0.21 0.00 -0.37 0.00 0.00 57.07 56.62 1h0l s TYR 162 Cb 0.07 -1.67 0.07 0.00 -0.40 0.00 0.00 41.96 40.03 1h0l s TYR 162 CO -0.03 0.31 1.00 1.52 -1.57 0.00 0.00 175.55 176.78 1h0l s TYR 163 N -0.83 0.10 0.40 2.71 -0.85 -0.43 -4.78 117.35 113.67 1h0l s TYR 163 Ca 0.13 -0.57 0.07 0.00 -0.52 0.00 0.00 57.07 56.19 1h0l s TYR 163 Cb -0.11 0.74 0.00 0.00 0.38 0.00 0.00 41.96 42.97 1h0l s TYR 163 CO 0.02 -1.06 0.55 1.03 -1.52 0.00 0.00 175.55 174.57 1h0l s ARG 164 N -2.09 2.92 0.94 -3.49 3.00 -1.26 -0.82 118.95 118.15 1h0l s ARG 164 Ca 0.22 -1.14 -0.15 0.00 0.00 0.00 0.00 55.73 54.66 1h0l s ARG 164 Cb -0.03 -2.77 0.17 0.00 0.00 0.00 0.00 34.95 32.32 1h0l s ARG 164 CO 0.07 -0.17 1.28 -1.25 0.00 0.00 0.00 175.30 175.22 1h0l s PRO 165 N -4.31 0.87 0.33 3.54 0.04 -1.26 -4.94 135.00 129.27 1h0l s PRO 165 Ca 0.52 -0.25 0.24 0.00 0.04 0.00 0.00 61.00 61.54 1h0l s PRO 165 Cb -0.10 -1.86 1.18 0.00 0.04 0.00 0.00 34.50 33.76 1h0l s PRO 165 CO 0.33 -2.28 1.73 0.00 0.04 0.00 0.00 177.00 176.81 1h0l h ASP 167 N 0.00 0.00 -0.23 0.00 3.32 -2.04 -3.35 116.42 114.12 1h0l h ASP 167 Ca 0.00 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 56.85 1h0l h ASP 167 Cb 0.14 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.56 1h0l h ASP 167 CO 0.00 0.02 -0.58 -0.62 -1.72 0.00 0.00 179.24 176.33 1h0l n GLU 168 N -2.30 2.20 -0.60 3.56 -0.58 -0.68 -5.04 120.64 117.19 1h0l n GLU 168 Ca 0.05 -3.56 -0.31 0.00 -0.42 0.00 0.00 57.16 52.92 1h0l n GLU 168 Cb 0.44 -1.82 0.20 0.00 -0.57 0.00 0.00 31.44 29.69 1h0l n GLU 168 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 1h0l n TYR 169 N -1.00 -1.09 0.16 -0.32 0.18 -1.26 -4.87 117.16 108.97 1h0l n TYR 169 Ca 0.27 0.06 0.00 0.00 1.88 0.00 0.00 57.90 60.11 1h0l n TYR 169 Cb 0.78 -1.70 0.00 0.00 -0.38 0.00 0.00 39.34 38.04 1h0l n TYR 169 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1h0l n SER 170 N -3.33 -1.68 -3.93 9.48 7.64 -1.26 -5.16 113.62 115.38 1h0l n SER 170 Ca 0.04 0.57 -0.19 0.00 1.01 0.00 0.00 58.87 60.30 1h0l n SER 170 Cb 0.56 1.71 -0.09 0.00 -1.01 0.00 0.00 64.21 65.38 1h0l n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1h0l s ASN 171 N -3.47 1.60 -0.21 6.43 0.02 -1.26 -5.10 114.94 112.95 1h0l s ASN 171 Ca 0.00 -1.58 -0.16 0.00 -1.02 0.00 0.00 52.86 50.10 1h0l s ASN 171 Cb 0.00 0.41 -0.10 0.00 0.02 0.00 0.00 41.25 41.58 1h0l s ASN 171 CO 0.00 -0.91 -0.20 1.67 0.02 0.00 0.00 177.10 177.68 1h0l n GLN 172 N -0.60 0.54 0.19 -0.60 7.27 -1.26 -4.25 117.38 118.67 1h0l n GLN 172 Ca 0.01 0.37 -0.14 0.00 0.07 0.00 0.00 57.00 57.31 1h0l n GLN 172 Cb 0.65 -1.57 -0.07 0.00 2.41 0.00 0.00 30.24 31.65 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 -1.00 -0.57 0.56 1.69 -1.24 -1.99 0.73 115.58 113.75 1h0l h ASN 173 Ca -0.29 0.04 -0.03 0.00 0.71 0.00 0.00 56.30 56.74 1h0l h ASN 173 Cb 1.15 0.18 -0.00 0.00 0.73 0.00 0.00 38.32 40.38 1h0l h ASN 173 CO -0.17 -0.34 -0.12 0.78 -1.29 0.00 0.00 177.43 176.29 1h0l h ASN 174 N -0.52 0.00 0.52 1.15 2.35 -1.99 -0.87 115.58 116.23 1h0l h ASN 174 Ca -0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1h0l h ASN 174 Cb 0.45 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.83 1h0l h ASN 174 CO -0.01 0.12 -0.25 0.15 -1.65 0.00 0.00 177.43 175.79 1h0l h PHE 175 N 0.00 -0.65 -0.41 1.19 3.57 -1.41 -2.83 116.94 116.39 1h0l h PHE 175 Ca -0.00 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1h0l h PHE 175 Cb 0.43 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 1h0l h PHE 175 CO 0.00 -0.35 0.10 0.28 -2.23 0.00 0.00 178.31 176.11 1h0l h VAL 176 N -1.10 0.80 -0.57 1.41 2.07 -0.71 0.13 116.25 118.28 1h0l h VAL 176 Ca -0.07 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.41 1h0l h VAL 176 Cb 0.60 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1h0l h VAL 176 CO 0.12 0.04 0.32 -0.74 0.02 0.00 0.00 177.57 177.33 1h0l h HIS 177 N 0.23 0.59 -0.20 1.57 -0.00 -1.25 0.22 115.15 116.31 1h0l h HIS 177 Ca 0.20 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.54 1h0l h HIS 177 Cb 0.23 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 1h0l h HIS 177 CO -0.19 0.30 -0.07 0.22 -0.00 0.00 0.00 177.93 178.20 1h0l h ASP 178 N 0.61 0.40 -0.19 3.26 3.58 -1.20 -2.35 116.42 120.53 1h0l h ASP 178 Ca 0.25 -0.38 0.04 0.00 0.42 0.00 0.00 57.03 57.35 1h0l h ASP 178 Cb 0.11 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 1h0l h ASP 178 CO -0.14 0.69 -0.06 0.00 -2.88 0.00 0.00 179.24 176.85 1h0l h VAL 180 N -0.02 0.51 -0.38 0.00 2.07 -0.64 0.24 116.25 118.02 1h0l h VAL 180 Ca 0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1h0l h VAL 180 Cb 0.17 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 1h0l h VAL 180 CO -0.21 0.00 -0.10 -1.13 0.02 0.00 0.00 177.57 176.14 1h0l h ASN 181 N -0.40 -0.38 0.35 0.57 -1.24 -0.83 0.21 115.58 113.86 1h0l h ASN 181 Ca 0.03 0.12 -0.00 0.00 0.71 0.00 0.00 56.30 57.16 1h0l h ASN 181 Cb 0.43 0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.71 1h0l h ASN 181 CO -0.14 -0.14 -0.32 0.40 -1.29 0.00 0.00 177.43 175.94 1h0l h ILE 182 N -0.01 0.34 -0.47 2.57 1.08 -1.11 -1.06 117.51 118.85 1h0l h ILE 182 Ca 0.18 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.58 1h0l h ILE 182 Cb 0.29 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 1h0l h ILE 182 CO -0.40 0.00 -0.00 0.74 -0.69 0.00 0.00 178.15 177.80 1h0l h THR 183 N -0.69 1.26 -0.45 -0.27 2.02 -0.06 0.20 112.91 114.94 1h0l h THR 183 Ca -0.02 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1h0l h THR 183 Cb 0.61 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1h0l h THR 183 CO -0.04 0.37 0.28 0.40 0.37 0.00 0.00 175.52 176.89 1h0l h ILE 184 N 0.68 1.13 -0.74 3.11 2.04 -0.67 -1.98 117.51 121.08 1h0l h ILE 184 Ca 0.13 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1h0l h ILE 184 Cb 0.51 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1h0l h ILE 184 CO 0.02 0.13 0.37 0.50 0.00 0.00 0.00 178.15 179.17 1h0l h LYS 185 N 0.60 1.05 -0.50 2.37 3.64 -0.59 0.12 116.57 123.26 1h0l h LYS 185 Ca 0.16 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1h0l h LYS 185 Cb -0.03 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 1h0l h LYS 185 CO -0.03 0.81 0.10 1.96 -2.27 0.00 0.00 179.45 180.02 1h0l h GLN 186 N 1.03 0.77 -0.01 1.90 1.08 -0.08 0.49 115.11 120.29 1h0l h GLN 186 Ca 0.25 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1h0l h GLN 186 Cb 0.10 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1h0l h GLN 186 CO -0.03 0.72 -0.04 1.25 -0.95 0.00 0.00 178.83 179.77 1h0l h HIS 187 N 0.74 0.06 -0.93 2.96 2.76 -1.23 -3.04 115.15 116.47 1h0l h HIS 187 Ca 0.16 -0.03 0.10 0.00 -2.20 0.00 0.00 60.37 58.40 1h0l h HIS 187 Cb 0.31 -0.01 -0.12 0.00 1.55 0.00 0.00 27.41 29.14 1h0l h HIS 187 CO 0.02 0.72 -0.55 1.15 -1.30 0.00 0.00 177.93 177.97 1h0l h THR 188 N -0.62 0.00 0.00 6.26 2.02 -0.55 -0.53 112.91 119.48 1h0l h THR 188 Ca -0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1h0l h THR 188 Cb 0.73 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1h0l h THR 188 CO 0.01 0.00 -0.28 0.58 0.37 0.00 0.00 175.52 176.20 1h0l h VAL 189 N -0.04 1.04 0.00 3.16 2.07 -1.02 0.33 116.25 121.78 1h0l h VAL 189 Ca 0.18 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1h0l h VAL 189 Cb 0.46 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1h0l h VAL 189 CO -0.91 0.27 0.00 0.41 0.02 0.00 0.00 177.57 177.36 1h0l n THR 190 N -3.97 0.02 0.00 2.57 -1.04 -0.29 -3.69 114.28 107.88 1h0l n THR 190 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1h0l n THR 190 Cb 0.35 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 1h0l n THR 190 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1h0l n THR 191 N -1.43 0.00 -0.07 12.58 -2.24 0.27 -4.49 114.28 118.90 1h0l n THR 191 Ca 0.09 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.94 1h0l n THR 191 Cb 0.31 -0.82 0.43 0.00 -2.10 0.00 0.00 70.33 68.14 1h0l n THR 191 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1h0l h THR 192 N 0.00 1.03 -0.72 4.28 1.35 -0.64 -0.13 112.91 118.07 1h0l h THR 192 Ca 0.00 -0.20 -0.03 0.00 -0.55 0.00 0.00 66.41 65.63 1h0l h THR 192 Cb 0.94 0.41 -0.03 0.00 -1.73 0.00 0.00 68.15 67.73 1h0l h THR 192 CO 0.00 0.10 0.31 0.00 -0.25 0.00 0.00 175.52 175.68 1h0l h THR 193 N 0.57 1.24 0.00 6.82 1.03 -1.80 -1.86 112.91 118.91 1h0l h THR 193 Ca 0.23 -0.72 -0.05 0.00 -0.01 0.00 0.00 66.41 65.85 1h0l h THR 193 Cb 0.18 0.35 -0.01 0.00 -1.07 0.00 0.00 68.15 67.61 1h0l h THR 193 CO -0.06 0.30 -0.26 0.11 -0.01 0.00 0.00 175.52 175.60 1h0l h LYS 194 N 1.03 0.00 0.00 0.00 1.57 -1.36 -3.47 116.57 114.34 1h0l h LYS 194 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1h0l h LYS 194 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1h0l h LYS 194 CO -0.03 0.26 0.00 0.41 -0.57 0.00 0.00 179.45 179.52 1h0l n GLY 195 N 0.46 1.01 3.76 3.86 0.00 -0.34 -5.11 105.19 108.83 1h0l n GLY 195 Ca 0.01 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.17 2.09 -0.20 1.61 2.02 -0.22 -4.95 118.70 118.88 1h0l s GLU 196 Ca 0.00 1.18 -0.04 0.00 0.02 0.00 0.00 54.97 56.13 1h0l s GLU 196 Cb 0.00 -1.88 0.10 0.00 0.10 0.00 0.00 34.13 32.46 1h0l s GLU 196 CO 0.00 -1.77 0.30 1.21 0.02 0.00 0.00 175.26 175.02 1h0l s ASN 197 N -3.33 0.67 1.16 -0.19 2.47 -1.26 -4.29 114.94 110.16 1h0l s ASN 197 Ca 0.62 0.17 -0.18 0.00 0.42 0.00 0.00 52.86 53.89 1h0l s ASN 197 Cb -0.18 0.77 0.26 0.00 -1.45 0.00 0.00 41.25 40.65 1h0l s ASN 197 CO 0.56 -0.29 1.07 2.22 -3.72 0.00 0.00 177.10 176.94 1h0l n PHE 198 N 5.35 -3.88 -4.35 0.43 1.16 -1.26 -5.13 117.46 109.78 1h0l n PHE 198 Ca -0.05 -0.96 -0.20 0.00 -1.87 0.00 0.00 57.45 54.37 1h0l n PHE 198 Cb 0.50 -1.01 -0.09 0.00 -1.61 0.00 0.00 39.48 37.27 1h0l n PHE 198 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1h0l s THR 199 N -3.07 0.29 0.11 1.97 -4.23 -1.26 -5.01 115.64 104.43 1h0l s THR 199 Ca 0.66 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.89 1h0l s THR 199 Cb -0.05 -2.48 -0.09 0.00 1.34 0.00 0.00 72.50 71.22 1h0l s THR 199 CO 0.49 0.00 1.62 -0.08 -0.54 0.00 0.00 174.62 176.12 1h0l h GLU 200 N 2.14 -0.53 0.00 3.99 4.22 -2.00 -0.71 114.58 121.69 1h0l h GLU 200 Ca -0.32 0.04 -0.09 0.00 0.08 0.00 0.00 59.36 59.07 1h0l h GLU 200 Cb 1.25 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1h0l h GLU 200 CO 0.49 -0.35 -0.42 1.15 -2.18 0.00 0.00 179.01 177.70 1h0l h THR 201 N -0.55 1.17 0.41 0.32 2.02 -1.97 0.13 112.91 114.43 1h0l h THR 201 Ca 0.03 -1.50 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 1h0l h THR 201 Cb 0.57 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 1h0l h THR 201 CO -0.17 0.41 -0.33 0.44 0.37 0.00 0.00 175.52 176.24 1h0l h ASP 202 N 0.00 -0.86 -0.38 4.18 3.32 -1.88 -0.27 116.42 120.52 1h0l h ASP 202 Ca -0.00 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1h0l h ASP 202 Cb 0.80 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 1h0l h ASP 202 CO 0.05 -0.48 0.20 0.58 -1.72 0.00 0.00 179.24 177.87 1h0l h VAL 203 N -0.73 0.99 0.00 -1.35 2.07 -0.43 -0.12 116.25 116.68 1h0l h VAL 203 Ca -0.04 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1h0l h VAL 203 Cb 0.64 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1h0l h VAL 203 CO -0.01 0.07 -0.06 0.07 0.02 0.00 0.00 177.57 177.66 1h0l h LYS 204 N 0.40 0.00 0.15 1.57 2.10 -0.65 0.24 116.57 120.38 1h0l h LYS 204 Ca 0.16 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.47 1h0l h LYS 204 Cb 0.06 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1h0l h LYS 204 CO -0.11 0.06 -1.77 0.52 -2.00 0.00 0.00 179.45 176.15 1h0l h MET 205 N 0.00 0.32 -0.03 0.07 2.86 -0.11 -3.27 114.93 114.77 1h0l h MET 205 Ca -0.00 -0.55 -0.11 0.00 -2.06 0.00 0.00 59.70 56.98 1h0l h MET 205 Cb 0.17 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1h0l h MET 205 CO 0.01 1.26 -0.52 0.00 1.06 0.00 0.00 176.91 178.72 1h0l h MET 206 N 0.00 0.07 0.53 1.72 -0.00 -0.79 -3.17 114.93 113.28 1h0l h MET 206 Ca -0.37 -0.04 -0.02 0.00 -0.00 0.00 0.00 59.70 59.27 1h0l h MET 206 Cb 2.01 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.59 1h0l h MET 206 CO 0.12 0.57 -0.44 0.93 -0.00 0.00 0.00 176.91 178.09 1h0l h GLU 207 N 0.05 -0.91 -0.75 -0.10 5.08 -0.63 0.34 114.58 117.66 1h0l h GLU 207 Ca -0.00 0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 1h0l h GLU 207 Cb 0.94 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 30.29 1h0l h GLU 207 CO 0.07 -0.60 -0.35 0.54 -1.00 0.00 0.00 179.01 177.66 1h0l n ARG 208 N -5.11 -0.24 0.12 2.33 5.12 -1.23 -0.35 116.66 117.30 1h0l n ARG 208 Ca -0.11 1.15 -0.11 0.00 -1.93 0.00 0.00 57.85 56.85 1h0l n ARG 208 Cb 0.42 -1.70 -0.07 0.00 -1.16 0.00 0.00 32.46 29.95 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 0.53 -0.94 1.55 2.07 -1.32 -0.08 116.25 118.06 1h0l h VAL 209 Ca 0.20 -0.84 0.12 0.00 0.82 0.00 0.00 66.70 67.01 1h0l h VAL 209 Cb 0.39 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 1h0l h VAL 209 CO -0.73 0.13 0.60 0.58 0.02 0.00 0.00 177.57 178.17 1h0l h VAL 210 N -0.94 0.90 0.79 2.57 2.07 0.11 0.27 116.25 122.02 1h0l h VAL 210 Ca -0.04 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1h0l h VAL 210 Cb 0.50 -0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1h0l h VAL 210 CO 0.06 0.16 -0.38 -0.08 0.02 0.00 0.00 177.57 177.35 1h0l h GLU 211 N 0.87 -1.03 -0.87 1.57 4.81 -0.74 0.19 114.58 119.37 1h0l h GLU 211 Ca 0.47 0.07 0.18 0.00 -0.13 0.00 0.00 59.36 59.95 1h0l h GLU 211 Cb 0.55 0.23 -0.11 0.00 0.63 0.00 0.00 28.75 30.06 1h0l h GLU 211 CO -0.23 -0.68 0.42 1.96 -0.73 0.00 0.00 179.01 179.75 1h0l h GLN 212 N -1.14 0.51 -0.09 1.92 1.08 0.23 0.26 115.11 117.87 1h0l h GLN 212 Ca -0.11 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 56.93 1h0l h GLN 212 Cb 0.82 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 1h0l h GLN 212 CO 0.18 0.34 -0.52 0.52 -0.95 0.00 0.00 178.83 178.39 1h0l h MET 213 N 0.53 0.24 -0.21 1.46 2.86 -0.51 -0.19 114.93 119.11 1h0l h MET 213 Ca 0.51 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.91 1h0l h MET 213 Cb 0.85 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.52 1h0l h MET 213 CO -0.44 0.71 -0.24 0.00 1.06 0.00 0.00 176.91 178.00 1h0l h ILE 215 N 0.22 0.01 -0.77 0.00 2.04 -0.76 -1.65 117.51 116.60 1h0l h ILE 215 Ca 0.03 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.07 1h0l h ILE 215 Cb 0.80 0.01 -0.13 0.00 -0.74 0.00 0.00 36.82 36.76 1h0l h ILE 215 CO 0.06 0.00 0.11 0.74 0.00 0.00 0.00 178.15 179.06 1h0l h THR 216 N -1.06 0.39 -0.18 -0.27 2.02 -0.96 0.20 112.91 113.05 1h0l h THR 216 Ca -0.07 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1h0l h THR 216 Cb 0.90 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1h0l h THR 216 CO -0.03 0.03 -0.02 1.56 0.37 0.00 0.00 175.52 177.44 1h0l h GLN 217 N 0.18 0.33 0.00 6.66 1.08 -1.17 -0.31 115.11 121.88 1h0l h GLN 217 Ca 0.44 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1h0l h GLN 217 Cb 0.80 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1h0l h GLN 217 CO -0.61 0.56 0.00 -0.92 -0.95 0.00 0.00 178.83 176.91 1h0l h TYR 218 N 0.07 0.00 0.16 2.96 3.20 -0.21 -1.66 116.97 121.50 1h0l h TYR 218 Ca 0.05 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.70 1h0l h TYR 218 Cb 0.42 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.72 1h0l h TYR 218 CO 0.04 0.00 -0.96 0.93 -1.64 0.00 0.00 178.16 176.53 1h0l h GLU 219 N 0.00 0.35 -0.10 1.82 4.39 -0.47 -3.30 114.58 117.27 1h0l h GLU 219 Ca 0.00 -0.59 0.03 0.00 0.34 0.00 0.00 59.36 59.14 1h0l h GLU 219 Cb 0.31 0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1h0l h GLU 219 CO 0.00 1.28 0.11 0.00 -1.16 0.00 0.00 179.01 179.24 1h0l h ARG 220 N -0.27 0.00 -0.21 2.33 3.08 -0.15 0.26 114.38 119.42 1h0l h ARG 220 Ca -0.17 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.93 1h0l h ARG 220 Cb 1.75 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.74 1h0l h ARG 220 CO 0.17 0.00 -0.14 0.00 -1.07 0.00 0.00 179.97 178.93 1h0l h SER 222 N -0.14 0.63 -0.62 0.00 0.02 -1.08 -0.76 113.55 111.61 1h0l h SER 222 Ca 0.12 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1h0l h SER 222 Cb 0.32 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1h0l h SER 222 CO -0.30 0.33 0.34 1.56 -1.14 0.00 0.00 176.83 177.62 1h0l h GLN 223 N 0.74 0.87 0.45 3.45 1.08 -1.07 0.26 115.11 120.89 1h0l h GLN 223 Ca 0.42 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.50 1h0l h GLN 223 Cb 0.47 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1h0l h GLN 223 CO -0.29 0.67 -0.21 0.00 -0.95 0.00 0.00 178.83 178.05 1h0l h ALA 224 N 1.16 -0.60 -0.01 3.87 0.00 -0.65 -3.09 119.26 119.94 1h0l h ALA 224 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1h0l h ALA 224 Cb 0.05 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1h0l h ALA 224 CO -0.03 -0.78 0.01 -0.92 0.00 0.00 0.00 179.25 177.53 1h0l h TYR 225 N -0.71 0.00 0.00 0.00 5.03 -0.91 -1.46 116.97 118.93 1h0l h TYR 225 Ca -0.06 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.23 1h0l h TYR 225 Cb 0.51 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.79 1h0l h TYR 225 CO -0.02 0.00 -0.08 -0.92 -1.32 0.00 0.00 178.16 175.82 1h0l h TYR 226 N 0.00 0.00 -0.18 -3.82 5.03 -0.39 -3.18 116.97 114.43 1h0l h TYR 226 Ca 0.01 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1h0l h TYR 226 Cb 0.03 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.31 1h0l h TYR 226 CO 0.00 0.08 0.00 1.04 -1.32 0.00 0.00 178.16 177.96 1h0l n GLN 227 N -3.77 2.81 0.06 1.82 1.13 -0.55 -4.53 117.38 114.35 1h0l n GLN 227 Ca -0.02 -1.95 -0.12 0.00 -1.94 0.00 0.00 57.00 52.97 1h0l n GLN 227 Cb 0.18 -1.23 -0.13 0.00 0.11 0.00 0.00 30.24 29.17 1h0l n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1h0l h ARG 228 N 1.05 0.13 0.00 -1.09 2.47 -1.61 -3.43 114.38 111.90 1h0l h ARG 228 Ca 0.00 -0.22 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1h0l h ARG 228 Cb 0.73 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.13 1h0l h ARG 228 CO 0.02 1.03 0.00 0.41 0.56 0.00 0.00 179.97 181.99 1h0l n GLY 229 N 1.49 0.21 0.00 0.04 0.00 -1.26 -5.17 105.19 100.49 1h0l n GLY 229 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1h0l n GLY 229 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06