#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 3.75 0.09 1.61 0.01 -1.26 -5.15 113.70 112.75 1h0l s SER 120 Ca 0.00 -0.69 -0.12 0.00 1.31 0.00 0.00 55.95 56.46 1h0l s SER 120 Cb 0.00 -0.45 0.01 0.00 0.21 0.00 0.00 66.02 65.80 1h0l s SER 120 CO 0.00 0.14 0.27 -0.69 0.41 0.00 0.00 173.24 173.37 1h0l s VAL 121 N -1.42 0.11 -0.01 3.43 1.01 -1.26 -5.17 120.40 117.10 1h0l s VAL 121 Ca 0.20 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1h0l s VAL 121 Cb -0.09 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 1h0l s VAL 121 CO 0.11 -0.50 -0.12 -0.69 0.00 0.00 0.00 175.10 173.90 1h0l s VAL 122 N -3.58 0.92 0.00 2.92 1.01 -1.26 -5.07 120.40 115.34 1h0l s VAL 122 Ca 0.02 -0.50 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 1h0l s VAL 122 Cb 0.03 -0.77 -0.14 0.00 0.00 0.00 0.00 36.38 35.50 1h0l s VAL 122 CO -0.10 0.26 1.02 1.23 0.00 0.00 0.00 175.10 177.51 1h0l h GLY 123 N 5.85 -0.90 0.00 4.51 0.00 -2.00 -3.49 103.07 107.04 1h0l h GLY 123 Ca -0.33 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1h0l h GLY 123 CO 0.49 -0.33 0.00 0.61 0.00 0.00 0.00 176.54 177.32 1h0l n GLY 124 N -0.43 -0.69 0.03 4.60 0.00 -1.26 -4.75 105.19 102.69 1h0l n GLY 124 Ca -0.11 -0.91 -0.04 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 1.31 0.00 0.99 4.32 -1.26 -5.03 117.00 117.32 1h0l n LEU 125 Ca 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1h0l n LEU 125 Cb 0.00 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1h0l n LEU 125 CO 0.00 0.35 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 1h0l n GLY 126 N 2.86 -0.63 0.11 -0.72 0.00 -1.26 -5.01 105.19 100.54 1h0l n GLY 126 Ca -0.11 0.62 0.11 0.00 0.00 0.00 0.00 46.02 46.64 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 -1.42 3.73 -0.02 0.00 -1.26 -4.81 105.19 101.41 1h0l n GLY 127 Ca 0.00 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.37 2.37 0.22 1.61 2.02 -1.26 -4.85 117.35 114.09 1h0l s TYR 128 Ca -0.01 1.22 0.06 0.00 -0.37 0.00 0.00 57.07 57.97 1h0l s TYR 128 Cb 0.10 -3.17 -0.05 0.00 -0.40 0.00 0.00 41.96 38.44 1h0l s TYR 128 CO 0.80 -2.35 -0.09 -1.64 -1.57 0.00 0.00 175.55 170.71 1h0l s MET 129 N -4.97 1.35 0.05 -0.62 -1.94 0.23 -4.41 119.30 108.99 1h0l s MET 129 Ca 0.63 -1.64 -0.30 0.00 -1.71 0.00 0.00 55.69 52.68 1h0l s MET 129 Cb -0.17 -0.95 -0.04 0.00 2.01 0.00 0.00 34.83 35.68 1h0l s MET 129 CO 0.57 0.07 0.96 -1.17 -0.01 0.00 0.00 175.02 175.43 1h0l s LEU 130 N -3.32 4.43 0.72 -0.03 2.96 -1.26 -1.00 118.68 121.18 1h0l s LEU 130 Ca 0.25 1.70 -0.02 0.00 -0.22 0.00 0.00 54.13 55.84 1h0l s LEU 130 Cb 0.02 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.27 1h0l s LEU 130 CO 0.07 -0.16 1.00 -0.83 -1.32 0.00 0.00 176.35 175.11 1h0l s GLY 131 N 0.52 1.76 0.20 7.98 0.00 -0.51 -4.97 107.32 112.30 1h0l s GLY 131 Ca 0.49 -1.59 -0.30 0.00 0.00 0.00 0.00 44.72 43.32 1h0l s GLY 131 CO 0.28 -1.04 1.23 -1.35 0.00 0.00 0.00 173.10 172.22 1h0l s SER 132 N -4.70 7.02 0.84 1.64 1.04 -1.26 -4.69 113.70 113.58 1h0l s SER 132 Ca 0.66 2.31 -0.11 0.00 0.48 0.00 0.00 55.95 59.28 1h0l s SER 132 Cb -0.06 -2.61 0.10 0.00 0.10 0.00 0.00 66.02 63.55 1h0l s SER 132 CO 0.44 -0.42 1.15 0.00 0.98 0.00 0.00 173.24 175.39 1h0l s ALA 133 N -0.10 1.81 0.00 5.32 0.00 -1.26 -4.84 121.76 122.69 1h0l s ALA 133 Ca 0.53 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1h0l s ALA 133 Cb -0.34 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1h0l s ALA 133 CO 0.38 -2.31 0.00 0.00 0.00 0.00 0.00 175.76 173.83 1h0l n MET 134 N -3.69 0.36 -4.41 0.00 0.00 -0.92 -5.01 117.12 103.44 1h0l n MET 134 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.58 1h0l n MET 134 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.64 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 1.00 3.86 0.46 3.17 0.15 -1.26 -4.98 113.70 116.10 1h0l s SER 135 Ca 0.00 -0.90 -0.24 0.00 0.70 0.00 0.00 55.95 55.50 1h0l s SER 135 Cb 0.00 -0.46 -0.08 0.00 -1.71 0.00 0.00 66.02 63.77 1h0l s SER 135 CO 0.00 0.04 1.32 0.54 1.20 0.00 0.00 173.24 176.33 1h0l n ARG 136 N -0.62 1.94 0.00 5.44 5.12 -1.26 -4.91 116.66 122.37 1h0l n ARG 136 Ca -0.06 0.69 0.14 0.00 -1.93 0.00 0.00 57.85 56.69 1h0l n ARG 136 Cb 0.59 -2.48 0.72 0.00 -1.16 0.00 0.00 32.46 30.13 1h0l n ARG 136 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1h0l n PRO 137 N -0.24 0.47 -3.11 5.56 -0.04 -1.26 -4.96 135.00 131.41 1h0l n PRO 137 Ca 0.07 0.02 -0.20 0.00 -0.04 0.00 0.00 63.50 63.36 1h0l n PRO 137 Cb 0.41 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.24 -8.36 -3.23 0.52 2.08 -1.26 -4.94 119.36 102.93 1h0l n ILE 138 Ca 0.14 0.57 -0.41 0.00 0.56 0.00 0.00 62.75 63.61 1h0l n ILE 138 Cb 0.20 -5.87 -0.08 0.00 -0.75 0.00 0.00 39.64 33.15 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 -2.20 5.02 -0.61 1.39 1.01 -1.26 -5.02 121.20 119.54 1h0l s ILE 139 Ca 0.29 0.56 -0.22 0.00 0.00 0.00 0.00 60.65 61.28 1h0l s ILE 139 Cb -0.06 -3.93 0.06 0.00 0.01 0.00 0.00 42.46 38.55 1h0l s ILE 139 CO 0.81 -0.12 0.91 -1.00 0.00 0.00 0.00 174.94 175.54 1h0l s HIS 140 N 2.40 2.76 0.33 3.97 3.76 -1.26 -4.87 115.29 122.39 1h0l s HIS 140 Ca 0.20 -0.42 0.30 0.00 -0.15 0.00 0.00 55.06 54.99 1h0l s HIS 140 Cb -0.15 -4.14 1.45 0.00 1.11 0.00 0.00 32.58 30.85 1h0l s HIS 140 CO 0.12 -1.48 2.04 0.74 -0.85 0.00 0.00 174.74 175.31 1h0l h PHE 141 N 9.42 0.00 0.00 1.40 0.04 -1.95 -3.47 116.94 122.37 1h0l h PHE 141 Ca -0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1h0l h PHE 141 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 1h0l h PHE 141 CO 0.92 0.10 0.00 0.41 -0.60 0.00 0.00 178.31 179.15 1h0l n GLY 142 N -0.44 2.77 3.75 -1.45 0.00 -1.26 -5.01 105.19 103.56 1h0l n GLY 142 Ca -0.01 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 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 0.57 7.47 0.11 1.61 0.01 -1.26 -4.94 113.70 117.27 1h0l s SER 143 Ca 0.00 2.05 -0.21 0.00 1.31 0.00 0.00 55.95 59.09 1h0l s SER 143 Cb 0.00 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 1h0l s SER 143 CO 0.00 -0.01 1.73 0.44 0.41 0.00 0.00 173.24 175.81 1h0l h ASP 144 N 4.33 -0.07 -0.92 2.44 5.19 -1.98 0.71 116.42 126.13 1h0l h ASP 144 Ca -0.45 0.03 0.19 0.00 -0.62 0.00 0.00 57.03 56.18 1h0l h ASP 144 Cb 1.21 0.05 -0.11 0.00 0.18 0.00 0.00 39.33 40.66 1h0l h ASP 144 CO 0.69 -0.02 0.48 0.22 -3.12 0.00 0.00 179.24 177.49 1h0l h TYR 145 N 0.02 0.82 0.00 4.55 3.20 -1.99 -0.68 116.97 122.89 1h0l h TYR 145 Ca 0.05 0.04 -0.25 0.00 3.14 0.00 0.00 58.73 61.71 1h0l h TYR 145 Cb 0.06 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 1h0l h TYR 145 CO -0.14 0.10 -1.34 0.93 -1.64 0.00 0.00 178.16 176.06 1h0l h GLU 146 N 0.57 0.00 0.06 1.82 5.08 -1.65 -2.97 114.58 117.49 1h0l h GLU 146 Ca 0.55 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.74 1h0l h GLU 146 Cb 0.92 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1h0l h GLU 146 CO -0.44 0.72 -0.84 0.22 -1.00 0.00 0.00 179.01 177.67 1h0l h ASP 147 N 0.00 0.18 -0.63 1.42 1.82 -0.45 -0.88 116.42 117.89 1h0l h ASP 147 Ca -0.15 -0.83 0.10 0.00 -0.39 0.00 0.00 57.03 55.76 1h0l h ASP 147 Cb 1.87 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 41.78 1h0l h ASP 147 CO 0.10 1.36 0.42 0.03 -1.61 0.00 0.00 179.24 179.54 1h0l h ARG 148 N -0.70 0.41 0.11 0.28 3.08 -1.31 0.28 114.38 116.52 1h0l h ARG 148 Ca -0.19 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1h0l h ARG 148 Cb 1.39 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1h0l h ARG 148 CO -0.01 0.27 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.19 1h0l h TYR 149 N 0.42 -0.14 0.14 3.04 3.20 -1.40 -2.35 116.97 119.88 1h0l h TYR 149 Ca 0.29 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.17 1h0l h TYR 149 Cb 0.58 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1h0l h TYR 149 CO -0.00 0.34 -0.27 -0.92 -1.64 0.00 0.00 178.16 175.67 1h0l h TYR 150 N -0.71 -0.71 -0.83 -3.82 3.20 -0.92 -1.64 116.97 111.54 1h0l h TYR 150 Ca -0.02 0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.03 1h0l h TYR 150 Cb 0.54 0.30 -0.10 0.00 1.54 0.00 0.00 36.73 39.00 1h0l h TYR 150 CO 0.09 -0.37 0.38 0.00 -1.64 0.00 0.00 178.16 176.62 1h0l h ARG 151 N -0.49 0.50 0.11 1.82 2.47 -0.42 0.46 114.38 118.82 1h0l h ARG 151 Ca 0.02 -0.03 -0.27 0.00 -1.26 0.00 0.00 59.98 58.44 1h0l h ARG 151 Cb 0.51 -0.11 0.03 0.00 -1.65 0.00 0.00 29.97 28.74 1h0l h ARG 151 CO -0.14 0.33 -1.12 0.93 0.56 0.00 0.00 179.97 180.53 1h0l h GLU 152 N 0.51 0.57 0.00 0.04 4.39 -1.32 -3.29 114.58 115.48 1h0l h GLU 152 Ca 0.47 -0.76 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1h0l h GLU 152 Cb 0.73 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1h0l h GLU 152 CO -0.41 1.34 0.00 0.09 -1.16 0.00 0.00 179.01 178.86 1h0l n ASN 153 N -3.88 0.71 0.15 1.42 3.02 -0.63 -3.61 115.26 112.45 1h0l n ASN 153 Ca -0.13 0.60 0.13 0.00 -0.03 0.00 0.00 54.58 55.15 1h0l n ASN 153 Cb 0.93 -0.78 0.52 0.00 -0.61 0.00 0.00 39.78 39.84 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 -0.32 3.52 -0.00 -0.19 -2.14 114.93 115.80 1h0l h MET 154 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.61 1h0l h MET 154 Cb 0.58 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.17 1h0l h MET 154 CO 0.00 0.00 -0.16 1.25 -0.00 0.00 0.00 176.91 178.00 1h0l h HIS 155 N 0.00 0.64 -0.41 -0.10 6.17 -1.77 -3.05 115.15 116.62 1h0l h HIS 155 Ca 0.00 -0.12 -0.16 0.00 0.71 0.00 0.00 60.37 60.80 1h0l h HIS 155 Cb 0.41 -0.16 -0.10 0.00 2.52 0.00 0.00 27.41 30.08 1h0l h HIS 155 CO 0.00 0.71 0.20 2.89 0.71 0.00 0.00 177.93 182.45 1h0l n ARG 156 N -4.16 2.05 -4.35 5.26 1.85 -0.80 -4.95 116.66 111.55 1h0l n ARG 156 Ca 0.00 -1.46 -0.25 0.00 -1.00 0.00 0.00 57.85 55.14 1h0l n ARG 156 Cb 0.37 -1.67 -0.09 0.00 -1.05 0.00 0.00 32.46 30.01 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 -1.67 2.55 0.76 2.89 1.51 -1.16 -5.09 117.35 117.14 1h0l s TYR 157 Ca 0.27 -0.54 -0.11 0.00 -1.01 0.00 0.00 57.07 55.68 1h0l s TYR 157 Cb 0.22 -1.69 0.04 0.00 -0.11 0.00 0.00 41.96 40.43 1h0l s TYR 157 CO 0.06 0.39 1.08 -1.25 -1.11 0.00 0.00 175.55 174.72 1h0l s PRO 158 N -3.76 2.42 0.00 -1.71 0.04 -1.26 -5.01 135.00 125.72 1h0l s PRO 158 Ca 0.37 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1h0l s PRO 158 Cb 0.04 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1h0l s PRO 158 CO 0.20 -1.46 0.00 -1.71 0.04 0.00 0.00 177.00 174.06 1h0l n ASN 159 N -3.37 0.18 -4.31 6.66 5.15 -1.26 -4.86 115.26 113.45 1h0l n ASN 159 Ca 0.08 -0.08 -0.27 0.00 -0.60 0.00 0.00 54.58 53.71 1h0l n ASN 159 Cb 0.54 0.20 -0.08 0.00 -0.53 0.00 0.00 39.78 39.90 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 -0.23 1.98 0.11 1.20 -0.21 -1.26 -2.16 119.66 119.08 1h0l s GLN 160 Ca 0.00 -2.21 -0.01 0.00 0.02 0.00 0.00 55.36 53.16 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 -0.42 0.03 0.14 -2.12 0.00 0.00 175.29 172.92 1h0l s VAL 161 N -3.12 0.17 -0.35 1.09 -7.23 -1.26 -5.00 120.40 104.70 1h0l s VAL 161 Ca 0.20 -1.89 -0.10 0.00 -1.81 0.00 0.00 61.98 58.38 1h0l s VAL 161 Cb 0.03 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 35.08 1h0l s VAL 161 CO 0.12 -0.62 0.18 -0.31 -0.31 0.00 0.00 175.10 174.17 1h0l s TYR 162 N -3.99 3.22 0.32 2.82 1.51 -1.26 -1.42 117.35 118.55 1h0l s TYR 162 Ca 0.19 -0.84 0.01 0.00 -1.01 0.00 0.00 57.07 55.42 1h0l s TYR 162 Cb 0.08 -2.41 -0.02 0.00 -0.11 0.00 0.00 41.96 39.50 1h0l s TYR 162 CO -0.01 -0.58 0.35 1.52 -1.11 0.00 0.00 175.55 175.72 1h0l s TYR 163 N 1.57 1.31 0.20 2.71 1.13 -0.17 -4.67 117.35 119.44 1h0l s TYR 163 Ca 0.03 -1.42 0.08 0.00 -1.41 0.00 0.00 57.07 54.34 1h0l s TYR 163 Cb -0.18 -0.38 -0.05 0.00 -1.10 0.00 0.00 41.96 40.25 1h0l s TYR 163 CO 0.06 -0.96 -0.14 -0.98 -2.51 0.00 0.00 175.55 171.02 1h0l s ARG 164 N -3.39 1.32 0.68 -3.49 1.04 -1.26 -0.60 118.95 113.24 1h0l s ARG 164 Ca 0.35 -1.58 -0.11 0.00 -1.04 0.00 0.00 55.73 53.34 1h0l s ARG 164 Cb 0.02 -1.11 0.17 0.00 -2.04 0.00 0.00 34.95 31.99 1h0l s ARG 164 CO 0.22 0.18 0.47 -0.35 -0.04 0.00 0.00 175.30 175.78 1h0l n PRO 165 N -0.37 -2.91 0.16 3.89 -0.04 -1.26 -4.87 135.00 129.60 1h0l n PRO 165 Ca -0.08 -0.77 0.12 0.00 -0.04 0.00 0.00 63.50 62.73 1h0l n PRO 165 Cb 0.60 -0.89 0.59 0.00 -0.04 0.00 0.00 33.50 33.77 1h0l n PRO 165 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h0l n ASP 167 N -2.33 0.00 -3.14 0.00 2.03 -1.26 -3.75 116.55 108.09 1h0l n ASP 167 Ca -0.00 -1.58 -0.21 0.00 0.52 0.00 0.00 54.79 53.52 1h0l n ASP 167 Cb 0.13 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.49 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 -0.67 1.48 -1.55 -0.67 1.02 -1.25 -5.08 120.64 113.92 1h0l n GLU 168 Ca 0.08 -3.72 -0.16 0.00 -0.02 0.00 0.00 57.16 53.34 1h0l n GLU 168 Cb 0.03 -1.80 -0.09 0.00 -0.02 0.00 0.00 31.44 29.57 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 0.28 1.01 -2.81 -0.32 4.01 -1.25 -4.74 117.16 113.34 1h0l n TYR 169 Ca 0.26 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 58.00 1h0l n TYR 169 Cb 0.58 -2.32 0.05 0.00 -0.31 0.00 0.00 39.34 37.34 1h0l n TYR 169 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1h0l n SER 170 N 16.71 1.49 -1.32 7.72 7.64 -1.26 -5.10 113.62 139.50 1h0l n SER 170 Ca 0.50 -2.02 0.16 0.00 1.01 0.00 0.00 58.87 58.52 1h0l n SER 170 Cb 0.39 -0.45 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 1h0l n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1h0l n ASN 171 N -0.53 -7.31 -0.11 6.43 4.13 -1.26 -4.70 115.26 111.91 1h0l n ASN 171 Ca 0.07 1.25 -0.23 0.00 1.68 0.00 0.00 54.58 57.34 1h0l n ASN 171 Cb 0.83 -4.47 -0.08 0.00 -1.54 0.00 0.00 39.78 34.52 1h0l n ASN 171 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1h0l n GLN 172 N -4.14 0.46 0.16 3.52 0.00 -1.26 -4.43 117.38 111.68 1h0l n GLN 172 Ca -0.08 0.20 -0.14 0.00 -0.00 0.00 0.00 57.00 56.99 1h0l n GLN 172 Cb 0.62 -1.27 -0.07 0.00 0.00 0.00 0.00 30.24 29.53 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 -0.76 -0.61 -0.62 1.69 -1.24 -1.99 0.13 115.58 112.18 1h0l h ASN 173 Ca -0.55 0.06 0.07 0.00 0.71 0.00 0.00 56.30 56.59 1h0l h ASN 173 Cb 1.48 0.21 -0.06 0.00 0.73 0.00 0.00 38.32 40.68 1h0l h ASN 173 CO -0.33 -0.33 0.29 -1.13 -1.29 0.00 0.00 177.43 174.64 1h0l h ASN 174 N -0.48 0.38 -0.30 1.15 -0.00 -1.90 -0.94 115.58 113.48 1h0l h ASN 174 Ca -0.00 0.05 -0.09 0.00 -0.00 0.00 0.00 56.30 56.26 1h0l h ASN 174 Cb 0.45 -0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 38.75 1h0l h ASN 174 CO -0.06 0.24 -0.17 -0.26 -0.00 0.00 0.00 177.43 177.18 1h0l h PHE 175 N 0.53 0.76 -0.17 0.67 0.04 -1.67 -1.15 116.94 115.95 1h0l h PHE 175 Ca 0.29 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 60.90 1h0l h PHE 175 Cb 0.27 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 1h0l h PHE 175 CO -0.12 0.89 -0.03 0.28 -0.60 0.00 0.00 178.31 178.74 1h0l h VAL 176 N 0.41 0.85 0.00 -0.55 2.07 -0.45 0.23 116.25 118.81 1h0l h VAL 176 Ca 0.06 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1h0l h VAL 176 Cb 0.71 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1h0l h VAL 176 CO 0.05 0.00 -0.18 -0.74 0.02 0.00 0.00 177.57 176.72 1h0l h HIS 177 N 0.02 0.00 0.02 1.57 2.76 -0.99 0.17 115.15 118.70 1h0l h HIS 177 Ca 0.08 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.11 1h0l h HIS 177 Cb 0.11 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.09 1h0l h HIS 177 CO -0.18 0.18 -0.57 0.22 -1.30 0.00 0.00 177.93 176.28 1h0l h ASP 178 N 0.00 0.47 -0.91 3.26 3.58 -0.85 -3.28 116.42 118.69 1h0l h ASP 178 Ca -0.00 -0.79 0.13 0.00 0.42 0.00 0.00 57.03 56.78 1h0l h ASP 178 Cb 0.52 -0.14 -0.07 0.00 1.72 0.00 0.00 39.33 41.36 1h0l h ASP 178 CO 0.02 1.20 0.58 0.00 -2.88 0.00 0.00 179.24 178.17 1h0l h VAL 180 N 0.79 0.00 -0.55 0.00 2.07 -1.06 0.23 116.25 117.74 1h0l h VAL 180 Ca 0.45 0.00 0.09 0.00 0.82 0.00 0.00 66.70 68.05 1h0l h VAL 180 Cb 0.60 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.26 1h0l h VAL 180 CO -0.21 0.00 -0.40 -1.13 0.02 0.00 0.00 177.57 175.86 1h0l h ASN 181 N -0.96 -1.36 0.49 0.57 -1.24 -1.45 0.10 115.58 111.73 1h0l h ASN 181 Ca -0.06 0.23 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 1h0l h ASN 181 Cb 0.84 0.63 -0.01 0.00 0.73 0.00 0.00 38.32 40.51 1h0l h ASN 181 CO -0.08 -0.33 -0.39 0.40 -1.29 0.00 0.00 177.43 175.74 1h0l h ILE 182 N -0.22 0.22 -0.75 2.57 1.08 -1.45 0.39 117.51 119.34 1h0l h ILE 182 Ca 0.19 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.63 1h0l h ILE 182 Cb 0.56 0.22 -0.04 0.00 -3.07 0.00 0.00 36.82 34.49 1h0l h ILE 182 CO -0.66 0.00 0.37 0.74 -0.69 0.00 0.00 178.15 177.91 1h0l h THR 183 N -0.86 1.23 0.65 -0.27 2.02 0.10 0.22 112.91 116.00 1h0l h THR 183 Ca -0.05 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 1h0l h THR 183 Cb 0.74 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1h0l h THR 183 CO -0.00 0.28 -0.31 0.40 0.37 0.00 0.00 175.52 176.25 1h0l h ILE 184 N 1.06 0.00 -0.71 3.11 2.04 -0.82 -2.54 117.51 119.65 1h0l h ILE 184 Ca 0.26 -0.26 0.15 0.00 1.00 0.00 0.00 64.86 66.01 1h0l h ILE 184 Cb 0.09 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.07 1h0l h ILE 184 CO -0.04 0.00 0.18 0.50 0.00 0.00 0.00 178.15 178.79 1h0l h LYS 185 N -1.14 0.28 0.23 2.37 3.64 -0.67 0.18 116.57 121.45 1h0l h LYS 185 Ca -0.09 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1h0l h LYS 185 Cb 0.67 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1h0l h LYS 185 CO 0.15 0.18 -0.25 1.96 -2.27 0.00 0.00 179.45 179.22 1h0l h GLN 186 N 0.28 -0.50 0.14 1.90 1.08 -0.58 0.19 115.11 117.62 1h0l h GLN 186 Ca 0.40 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.62 1h0l h GLN 186 Cb 0.65 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1h0l h GLN 186 CO -0.48 -0.33 -0.07 1.25 -0.95 0.00 0.00 178.83 178.25 1h0l h HIS 187 N -0.52 -0.17 -0.63 2.96 2.76 -0.91 -2.42 115.15 116.22 1h0l h HIS 187 Ca 0.00 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.29 1h0l h HIS 187 Cb 0.49 0.06 -0.12 0.00 1.55 0.00 0.00 27.41 29.39 1h0l h HIS 187 CO -0.18 0.12 -0.13 1.15 -1.30 0.00 0.00 177.93 177.59 1h0l h THR 188 N -0.47 0.38 -0.43 6.26 2.02 -0.52 -0.39 112.91 119.76 1h0l h THR 188 Ca -0.02 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 1h0l h THR 188 Cb 0.37 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1h0l h THR 188 CO 0.03 0.00 0.09 0.58 0.37 0.00 0.00 175.52 176.60 1h0l h VAL 189 N 0.02 1.24 0.00 3.16 2.07 -0.60 0.45 116.25 122.58 1h0l h VAL 189 Ca 0.31 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1h0l h VAL 189 Cb 0.48 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1h0l h VAL 189 CO -0.63 0.29 0.00 0.41 0.02 0.00 0.00 177.57 177.66 1h0l n THR 190 N -4.51 1.00 -0.01 2.57 -1.04 -0.38 -0.85 114.28 111.05 1h0l n THR 190 Ca 0.00 0.25 0.04 0.00 -2.04 0.00 0.00 64.05 62.30 1h0l n THR 190 Cb 0.22 -1.00 -0.06 0.00 -1.82 0.00 0.00 70.33 67.66 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 -1.49 0.04 0.16 12.58 -2.24 -0.30 -4.24 114.28 118.78 1h0l n THR 191 Ca 0.04 -0.20 0.03 0.00 -2.27 0.00 0.00 64.05 61.65 1h0l n THR 191 Cb 0.17 0.23 0.43 0.00 -2.10 0.00 0.00 70.33 69.06 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 1.17 -0.17 4.28 2.02 0.50 0.19 112.91 120.90 1h0l h THR 192 Ca -0.01 -0.76 0.05 0.00 0.77 0.00 0.00 66.41 66.45 1h0l h THR 192 Cb 0.45 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1h0l h THR 192 CO 0.00 0.23 0.35 0.74 0.37 0.00 0.00 175.52 177.21 1h0l h THR 193 N 0.13 0.18 -0.19 3.16 2.02 -1.17 -1.12 112.91 115.92 1h0l h THR 193 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1h0l h THR 193 Cb 0.37 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1h0l h THR 193 CO 0.02 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.20 1h0l n LYS 194 N -3.28 1.74 -2.29 6.66 5.02 0.58 -4.99 118.16 121.60 1h0l n LYS 194 Ca 0.02 -1.66 -0.05 0.00 -2.02 0.00 0.00 58.31 54.60 1h0l n LYS 194 Cb 0.45 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 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 0.66 0.29 3.52 0.72 0.00 -0.42 -5.04 105.19 104.92 1h0l n GLY 195 Ca 0.10 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.56 -1.40 -0.19 1.61 0.41 -0.66 -4.98 118.70 108.93 1h0l s GLU 196 Ca 0.04 0.19 -0.04 0.00 -0.41 0.00 0.00 54.97 54.74 1h0l s GLU 196 Cb -0.02 -1.55 0.08 0.00 -1.78 0.00 0.00 34.13 30.86 1h0l s GLU 196 CO 0.05 -3.88 0.15 0.54 -0.49 0.00 0.00 175.26 171.62 1h0l s ASN 197 N -3.45 2.04 -0.16 -0.19 4.22 -1.26 -4.83 114.94 111.31 1h0l s ASN 197 Ca 0.69 -0.51 -0.01 0.00 -2.14 0.00 0.00 52.86 50.89 1h0l s ASN 197 Cb -0.14 0.00 0.05 0.00 1.28 0.00 0.00 41.25 42.44 1h0l s ASN 197 CO 0.58 -0.35 -0.02 -0.36 -2.04 0.00 0.00 177.10 174.91 1h0l s PHE 198 N 2.21 1.41 0.65 1.54 0.08 -1.26 -5.11 117.98 117.51 1h0l s PHE 198 Ca 0.04 -0.93 0.03 0.00 0.12 0.00 0.00 56.93 56.19 1h0l s PHE 198 Cb -0.16 -1.18 0.10 0.00 -0.57 0.00 0.00 43.02 41.21 1h0l s PHE 198 CO -0.12 -0.58 0.90 0.95 -0.10 0.00 0.00 175.22 176.26 1h0l s THR 199 N 1.73 2.23 0.16 0.64 -4.23 -1.26 -4.88 115.64 110.01 1h0l s THR 199 Ca 0.00 -0.74 -0.26 0.00 -1.18 0.00 0.00 61.69 59.52 1h0l s THR 199 Cb -0.16 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.22 1h0l s THR 199 CO -0.07 0.00 1.58 -0.08 -0.54 0.00 0.00 174.62 175.51 1h0l h GLU 200 N -0.21 -0.30 0.00 3.99 4.81 -2.01 -0.45 114.58 120.41 1h0l h GLU 200 Ca -0.35 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 1h0l h GLU 200 Cb 1.28 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1h0l h GLU 200 CO 0.42 -0.20 -0.23 1.15 -0.73 0.00 0.00 179.01 179.41 1h0l h THR 201 N -0.31 0.72 -0.08 0.32 2.02 -1.97 0.20 112.91 113.80 1h0l h THR 201 Ca 0.15 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1h0l h THR 201 Cb 0.57 1.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1h0l h THR 201 CO -0.55 0.23 0.03 0.44 0.37 0.00 0.00 175.52 176.04 1h0l h ASP 202 N 0.00 0.12 0.20 4.18 5.19 -1.51 -1.59 116.42 123.01 1h0l h ASP 202 Ca -0.00 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 1h0l h ASP 202 Cb 0.59 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1h0l h ASP 202 CO 0.03 0.26 -0.10 0.58 -3.12 0.00 0.00 179.24 176.89 1h0l h VAL 203 N -0.03 0.81 0.00 -1.35 2.07 -0.33 -1.75 116.25 115.67 1h0l h VAL 203 Ca 0.03 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1h0l h VAL 203 Cb 0.18 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1h0l h VAL 203 CO -0.00 0.01 -0.01 0.07 0.02 0.00 0.00 177.57 177.66 1h0l h LYS 204 N -0.29 0.00 0.02 1.57 2.10 -0.63 0.18 116.57 119.53 1h0l h LYS 204 Ca -0.03 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.57 1h0l h LYS 204 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1h0l h LYS 204 CO 0.05 0.01 -0.23 0.52 -2.00 0.00 0.00 179.45 177.79 1h0l h MET 205 N 0.00 0.05 0.00 0.07 2.86 -0.80 -3.29 114.93 113.82 1h0l h MET 205 Ca -0.00 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1h0l h MET 205 Cb 0.03 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1h0l h MET 205 CO 0.00 1.04 -0.26 0.00 1.06 0.00 0.00 176.91 178.75 1h0l h MET 206 N -0.89 0.00 -0.18 1.72 -0.00 -0.92 -3.16 114.93 111.50 1h0l h MET 206 Ca -0.05 0.00 0.05 0.00 -0.00 0.00 0.00 59.70 59.70 1h0l h MET 206 Cb 1.13 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.68 1h0l h MET 206 CO 0.01 0.26 -0.16 0.93 -0.00 0.00 0.00 176.91 177.95 1h0l h GLU 207 N 0.00 -0.17 -0.28 -0.10 4.39 -0.73 0.49 114.58 118.18 1h0l h GLU 207 Ca -0.00 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.78 1h0l h GLU 207 Cb 0.48 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.09 1h0l h GLU 207 CO 0.03 -0.12 -0.24 0.00 -1.16 0.00 0.00 179.01 177.53 1h0l h ARG 208 N -0.18 -0.22 0.31 2.33 2.47 -1.62 0.05 114.38 117.52 1h0l h ARG 208 Ca 0.11 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 1h0l h ARG 208 Cb 0.35 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1h0l h ARG 208 CO -0.29 -0.15 -0.15 0.28 0.56 0.00 0.00 179.97 180.22 1h0l h VAL 209 N -0.23 0.71 -0.86 2.04 2.07 -1.08 -0.66 116.25 118.24 1h0l h VAL 209 Ca 0.15 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1h0l h VAL 209 Cb 0.46 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1h0l h VAL 209 CO -0.41 0.09 0.54 0.58 0.02 0.00 0.00 177.57 178.39 1h0l h VAL 210 N -0.68 1.09 0.80 2.57 2.07 -0.01 0.22 116.25 122.31 1h0l h VAL 210 Ca -0.04 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1h0l h VAL 210 Cb 0.47 -0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1h0l h VAL 210 CO 0.07 0.19 -0.38 -0.08 0.02 0.00 0.00 177.57 177.38 1h0l h GLU 211 N 1.02 -1.03 -0.88 1.57 4.81 -0.98 0.04 114.58 119.13 1h0l h GLU 211 Ca 0.36 0.07 0.22 0.00 -0.13 0.00 0.00 59.36 59.88 1h0l h GLU 211 Cb 0.09 0.23 -0.13 0.00 0.63 0.00 0.00 28.75 29.58 1h0l h GLU 211 CO -0.15 -0.68 0.36 1.96 -0.73 0.00 0.00 179.01 179.78 1h0l h GLN 212 N -1.12 0.36 0.00 1.92 1.08 -0.28 0.22 115.11 117.29 1h0l h GLN 212 Ca -0.11 -0.02 -0.16 0.00 -1.45 0.00 0.00 58.65 56.91 1h0l h GLN 212 Cb 0.83 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.16 1h0l h GLN 212 CO 0.18 0.24 -0.74 0.52 -0.95 0.00 0.00 178.83 178.08 1h0l h MET 213 N 0.37 0.00 -0.29 1.46 2.86 -0.52 -1.21 114.93 117.60 1h0l h MET 213 Ca 0.55 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 58.01 1h0l h MET 213 Cb 1.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1h0l h MET 213 CO -0.54 0.74 -0.52 0.00 1.06 0.00 0.00 176.91 177.65 1h0l h ILE 215 N 0.65 0.71 -0.75 0.00 2.04 -0.85 -2.41 117.51 116.90 1h0l h ILE 215 Ca 0.02 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.04 1h0l h ILE 215 Cb 1.13 0.71 -0.13 0.00 -0.74 0.00 0.00 36.82 37.79 1h0l h ILE 215 CO 0.12 0.00 -0.04 0.74 0.00 0.00 0.00 178.15 178.96 1h0l h THR 216 N -0.32 0.32 -0.48 -0.27 2.02 -1.08 0.23 112.91 113.32 1h0l h THR 216 Ca -0.01 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 1h0l h THR 216 Cb 0.28 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1h0l h THR 216 CO -0.01 0.01 -0.19 1.56 0.37 0.00 0.00 175.52 177.27 1h0l h GLN 217 N 0.07 0.95 -0.07 6.66 4.20 -1.19 -1.29 115.11 124.43 1h0l h GLN 217 Ca 0.40 -0.38 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 1h0l h GLN 217 Cb 0.68 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1h0l h GLN 217 CO -0.69 1.04 -0.30 -0.92 -0.67 0.00 0.00 178.83 177.29 1h0l h TYR 218 N 0.83 0.14 0.07 2.96 5.03 -0.68 -1.45 116.97 123.87 1h0l h TYR 218 Ca 0.12 -0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.40 1h0l h TYR 218 Cb 0.74 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.99 1h0l h TYR 218 CO 0.05 0.42 -0.04 0.93 -1.32 0.00 0.00 178.16 178.20 1h0l h GLU 219 N 0.11 -0.10 -0.85 1.82 4.39 -0.30 -2.56 114.58 117.10 1h0l h GLU 219 Ca 0.02 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.86 1h0l h GLU 219 Cb 0.59 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.20 1h0l h GLU 219 CO 0.04 0.36 0.55 0.00 -1.16 0.00 0.00 179.01 178.80 1h0l h ARG 220 N -0.59 0.64 0.00 2.33 3.08 -1.14 -0.84 114.38 117.85 1h0l h ARG 220 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1h0l h ARG 220 Cb 0.50 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1h0l h ARG 220 CO 0.02 0.43 0.00 0.00 -1.07 0.00 0.00 179.97 179.34 1h0l h SER 222 N 0.00 0.44 -0.50 0.00 0.02 -1.02 -0.34 113.55 112.15 1h0l h SER 222 Ca 0.00 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1h0l h SER 222 Cb 0.00 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1h0l h SER 222 CO 0.00 0.13 0.32 -0.61 -1.14 0.00 0.00 176.83 175.53 1h0l h GLN 223 N 0.41 0.63 -0.64 3.45 -0.00 -1.04 -1.41 115.11 116.51 1h0l h GLN 223 Ca 0.54 -0.04 0.03 0.00 -0.00 0.00 0.00 58.65 59.18 1h0l h GLN 223 Cb 1.36 -0.14 -0.04 0.00 0.00 0.00 0.00 27.48 28.66 1h0l h GLN 223 CO -0.24 0.41 0.40 0.00 0.00 0.00 0.00 178.83 179.41 1h0l h ALA 224 N 1.20 0.83 0.00 3.38 0.00 -0.26 -2.34 119.26 122.07 1h0l h ALA 224 Ca 0.19 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1h0l h ALA 224 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1h0l h ALA 224 CO -0.06 0.16 -0.23 -0.92 0.00 0.00 0.00 179.25 178.21 1h0l h TYR 225 N 0.79 0.00 0.00 0.00 5.03 -1.13 -2.38 116.97 119.29 1h0l h TYR 225 Ca 0.26 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.54 1h0l h TYR 225 Cb 0.00 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.28 1h0l h TYR 225 CO -0.05 0.23 -0.13 -0.92 -1.32 0.00 0.00 178.16 175.97 1h0l h TYR 226 N 0.00 0.00 -0.00 -3.82 5.03 -0.71 -2.46 116.97 115.01 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 0.52 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.80 1h0l h TYR 226 CO 0.00 0.13 -0.58 1.04 -1.32 0.00 0.00 178.16 177.43 1h0l n GLN 227 N -3.33 0.08 0.00 1.82 1.13 -0.90 -4.66 117.38 111.52 1h0l n GLN 227 Ca -0.00 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 1h0l n GLN 227 Cb 0.35 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.20 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 -1.41 0.00 0.00 -1.09 1.74 -0.92 -5.00 116.66 109.97 1h0l n ARG 228 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1h0l n ARG 228 Cb 0.34 -0.47 0.00 0.00 -1.02 0.00 0.00 32.46 31.31 1h0l n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h0l n GLY 229 N 2.52 0.14 2.55 -0.13 0.00 -1.25 -5.15 105.19 103.88 1h0l n GLY 229 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1h0l n GLY 229 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06