#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5l n SER 120 N 0.00 3.46 -3.91 1.61 2.88 -1.26 -4.99 113.62 111.42 1u5l n SER 120 Ca 0.00 0.93 -0.12 0.00 -1.33 0.00 0.00 58.87 58.35 1u5l n SER 120 Cb 0.00 -1.38 -0.13 0.00 -0.75 0.00 0.00 64.21 61.94 1u5l n SER 120 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1u5l s VAL 121 N 4.34 0.08 0.05 2.46 1.01 -1.26 -5.17 120.40 121.91 1u5l s VAL 121 Ca 0.93 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.71 1u5l s VAL 121 Cb -0.67 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 1u5l s VAL 121 CO 0.51 -0.11 -0.16 -0.69 0.00 0.00 0.00 175.10 174.65 1u5l s VAL 122 N -0.38 1.25 0.00 2.92 1.01 -1.26 -5.02 120.40 118.92 1u5l s VAL 122 Ca -0.04 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1u5l s VAL 122 Cb -0.03 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1u5l s VAL 122 CO -0.00 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1u5l n GLY 123 N 1.72 -2.18 2.50 4.51 0.00 -1.26 -5.02 105.19 105.46 1u5l n GLY 123 Ca -0.19 0.69 -0.02 0.00 0.00 0.00 0.00 46.02 46.50 1u5l n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5l n GLY 124 N -1.00 2.36 0.07 -0.02 0.00 -1.26 -4.77 105.19 100.57 1u5l n GLY 124 Ca 0.00 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 1u5l n GLY 124 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1u5l h LEU 125 N 2.30 0.01 0.00 0.99 -0.00 -1.95 -3.41 115.31 113.25 1u5l h LEU 125 Ca -0.08 -0.01 -0.27 0.00 -0.00 0.00 0.00 57.88 57.51 1u5l h LEU 125 Cb 1.38 -0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.99 1u5l h LEU 125 CO 0.24 1.01 -2.03 0.61 -0.00 0.00 0.00 178.44 178.27 1u5l n GLY 126 N 1.44 -0.67 0.00 0.17 0.00 -1.26 -3.88 105.19 100.99 1u5l n GLY 126 Ca -0.07 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 45.83 1u5l n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5l n GLY 127 N 2.15 -0.92 3.47 -0.02 0.00 -1.26 -4.74 105.19 103.86 1u5l n GLY 127 Ca -0.25 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 1u5l n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u5l s TYR 128 N -2.00 2.08 0.08 1.61 2.02 -1.25 -4.78 117.35 115.11 1u5l s TYR 128 Ca 0.33 -0.70 -0.17 0.00 -0.37 0.00 0.00 57.07 56.16 1u5l s TYR 128 Cb 0.15 -1.25 -0.07 0.00 -0.40 0.00 0.00 41.96 40.40 1u5l s TYR 128 CO 0.26 0.31 0.54 0.00 -1.57 0.00 0.00 175.55 175.08 1u5l s ALA 129 N -2.96 3.60 0.45 3.71 0.00 -0.64 -4.89 121.76 121.04 1u5l s ALA 129 Ca 0.32 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.27 1u5l s ALA 129 Cb 0.05 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 1u5l s ALA 129 CO 0.14 0.43 0.04 -0.48 0.00 0.00 0.00 175.76 175.88 1u5l s LEU 130 N -1.33 2.68 0.00 0.00 0.05 -1.26 -0.20 118.68 118.62 1u5l s LEU 130 Ca 0.30 -1.44 0.00 0.00 0.05 0.00 0.00 54.13 53.04 1u5l s LEU 130 Cb -0.18 -0.90 0.00 0.00 -2.05 0.00 0.00 46.19 43.06 1u5l s LEU 130 CO 0.18 -0.63 0.00 0.61 -0.55 0.00 0.00 176.35 175.96 1u5l n GLY 131 N -1.13 4.85 3.78 -3.48 0.00 -1.23 -4.98 105.19 102.99 1u5l n GLY 131 Ca -0.10 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 1u5l n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u5l s SER 132 N 1.00 7.29 -0.53 1.61 0.01 -1.26 -5.03 113.70 116.78 1u5l s SER 132 Ca 0.00 1.53 -0.29 0.00 1.31 0.00 0.00 55.95 58.50 1u5l s SER 132 Cb 0.00 -2.46 0.03 0.00 0.21 0.00 0.00 66.02 63.80 1u5l s SER 132 CO 0.00 0.20 1.18 0.00 0.41 0.00 0.00 173.24 175.03 1u5l s ALA 133 N -1.00 3.05 0.24 1.44 0.00 -1.26 -4.60 121.76 119.64 1u5l s ALA 133 Ca 0.34 -0.66 0.35 0.00 0.00 0.00 0.00 51.96 51.99 1u5l s ALA 133 Cb -0.22 -3.98 1.80 0.00 0.00 0.00 0.00 23.12 20.72 1u5l s ALA 133 CO 0.24 -2.50 2.06 0.52 0.00 0.00 0.00 175.76 176.08 1u5l h MET 134 N 9.49 0.00 -5.38 0.00 2.86 -1.97 -3.48 114.93 116.44 1u5l h MET 134 Ca -0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1u5l h MET 134 Cb 1.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 1u5l h MET 134 CO 1.16 0.00 -1.02 0.43 1.06 0.00 0.00 176.91 178.54 1u5l n SER 135 N -2.79 -7.28 -1.37 1.22 7.64 -1.26 -4.44 113.62 105.34 1u5l n SER 135 Ca -0.02 1.24 -0.08 0.00 1.01 0.00 0.00 58.87 61.03 1u5l n SER 135 Cb 0.12 -4.59 0.02 0.00 -1.01 0.00 0.00 64.21 58.75 1u5l n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u5l n GLY 136 N 0.91 0.40 3.49 0.23 0.00 -1.26 -5.03 105.19 103.94 1u5l n GLY 136 Ca -0.03 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 1u5l n GLY 136 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1u5l s MET 137 N -5.23 -1.63 0.07 1.61 0.00 -1.26 -5.09 119.30 107.77 1u5l s MET 137 Ca 0.16 0.17 -0.01 0.00 0.00 0.00 0.00 55.69 56.00 1u5l s MET 137 Cb -0.07 -1.53 -0.04 0.00 0.00 0.00 0.00 34.83 33.20 1u5l s MET 137 CO 0.19 -4.03 0.01 1.03 0.00 0.00 0.00 175.02 172.22 1u5l s ARG 138 N -5.13 0.71 0.23 3.16 1.81 -1.26 -5.17 118.95 113.30 1u5l s ARG 138 Ca 0.69 -1.26 -0.14 0.00 -1.72 0.00 0.00 55.73 53.30 1u5l s ARG 138 Cb -0.14 0.23 0.00 0.00 -0.45 0.00 0.00 34.95 34.59 1u5l s ARG 138 CO 0.58 -0.16 0.48 1.41 -0.68 0.00 0.00 175.30 176.93 1u5l s MET 139 N -3.95 1.49 -0.43 3.54 -2.45 -1.26 -5.05 119.30 111.18 1u5l s MET 139 Ca 0.11 -1.15 0.10 0.00 -1.25 0.00 0.00 55.69 53.50 1u5l s MET 139 Cb 0.08 0.48 0.32 0.00 1.25 0.00 0.00 34.83 36.96 1u5l s MET 139 CO -0.07 -0.62 0.73 0.27 1.05 0.00 0.00 175.02 176.38 1u5l n ASN 140 N -0.36 1.61 -4.63 1.11 6.94 -1.26 -5.12 115.26 113.55 1u5l n ASN 140 Ca -0.04 -3.11 -0.40 0.00 -0.02 0.00 0.00 54.58 51.01 1u5l n ASN 140 Cb 0.62 -0.62 0.03 0.00 -2.36 0.00 0.00 39.78 37.45 1u5l n ASN 140 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1u5l n PHE 141 N 0.43 1.22 0.42 -2.53 3.01 -1.26 -4.87 117.46 113.87 1u5l n PHE 141 Ca 0.26 0.50 0.09 0.00 1.01 0.00 0.00 57.45 59.31 1u5l n PHE 141 Cb 0.57 -2.22 0.40 0.00 -0.01 0.00 0.00 39.48 38.21 1u5l n PHE 141 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1u5l n ASP 142 N 0.01 0.35 -4.23 4.37 9.92 -1.26 -4.65 116.55 121.07 1u5l n ASP 142 Ca 0.10 0.59 -0.16 0.00 -0.53 0.00 0.00 54.79 54.80 1u5l n ASP 142 Cb 0.42 -0.67 -0.11 0.00 -0.64 0.00 0.00 41.12 40.13 1u5l n ASP 142 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1u5l s ARG 143 N -3.18 0.99 0.06 -1.24 0.52 -1.26 -5.09 118.95 109.75 1u5l s ARG 143 Ca 0.05 -1.30 -0.12 0.00 -0.52 0.00 0.00 55.73 53.84 1u5l s ARG 143 Cb 0.09 -0.70 -0.27 0.00 0.52 0.00 0.00 34.95 34.59 1u5l s ARG 143 CO 0.31 0.11 1.12 -1.00 0.02 0.00 0.00 175.30 175.87 1u5l h PRO 144 N 3.25 0.54 -0.45 3.54 0.13 -2.00 -3.12 132.00 133.89 1u5l h PRO 144 Ca -0.38 -0.75 -0.05 0.00 -0.87 0.00 0.00 66.00 63.96 1u5l h PRO 144 Cb 1.19 0.25 -0.02 0.00 0.13 0.00 0.00 31.00 32.56 1u5l h PRO 144 CO 0.56 1.33 0.10 0.93 -0.23 0.00 0.00 178.00 180.69 1u5l h GLU 145 N 0.23 0.72 -0.66 0.86 5.08 -1.98 0.15 114.58 118.97 1u5l h GLU 145 Ca -0.18 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 57.93 1u5l h GLU 145 Cb 1.92 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 31.05 1u5l h GLU 145 CO 0.23 0.73 0.15 1.05 -1.00 0.00 0.00 179.01 180.17 1u5l h GLU 146 N 0.59 1.07 -0.72 2.33 4.11 -1.91 -0.17 114.58 119.88 1u5l h GLU 146 Ca 0.14 -0.27 -0.01 0.00 0.07 0.00 0.00 59.36 59.29 1u5l h GLU 146 Cb 0.34 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1u5l h GLU 146 CO 0.00 0.96 0.41 -0.09 0.07 0.00 0.00 179.01 180.37 1u5l h ARG 147 N 1.00 0.99 -0.71 1.06 2.43 -1.31 -0.59 114.38 117.25 1u5l h ARG 147 Ca 0.21 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1u5l h ARG 147 Cb 0.38 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1u5l h ARG 147 CO 0.00 0.72 0.16 0.37 -1.51 0.00 0.00 179.97 179.72 1u5l h GLN 148 N 0.99 1.14 -0.42 0.20 5.75 -0.54 -2.36 115.11 119.86 1u5l h GLN 148 Ca 0.25 -0.28 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 1u5l h GLN 148 Cb 0.01 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 1u5l h GLN 148 CO -0.04 1.01 0.03 2.35 -2.65 0.00 0.00 178.83 179.52 1u5l h TRP 149 N 1.07 0.78 -0.05 3.99 7.01 -0.27 0.22 115.95 128.70 1u5l h TRP 149 Ca 0.22 -0.12 0.04 0.00 2.11 0.00 0.00 58.89 61.13 1u5l h TRP 149 Cb 0.39 -0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 27.19 1u5l h TRP 149 CO 0.03 0.77 -0.35 2.35 -2.79 0.00 0.00 178.44 178.45 1u5l h TRP 150 N 0.56 -0.98 -0.00 2.65 2.91 -1.12 -1.79 115.95 118.18 1u5l h TRP 150 Ca 0.12 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.18 1u5l h TRP 150 Cb 0.44 0.44 -0.00 0.00 -0.51 0.00 0.00 29.16 29.52 1u5l h TRP 150 CO 0.03 -0.43 0.00 -0.91 -1.03 0.00 0.00 178.44 176.10 1u5l h ASN 151 N -0.48 0.00 0.00 2.65 -0.26 -0.86 -3.12 115.58 113.51 1u5l h ASN 151 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1u5l h ASN 151 Cb 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 1u5l h ASN 151 CO -0.31 0.00 0.00 1.21 -1.06 0.00 0.00 177.43 177.27 1u5l n GLU 152 N -4.52 0.00 -0.42 0.81 4.07 0.71 -3.94 120.64 117.35 1u5l n GLU 152 Ca -0.03 0.44 -0.06 0.00 -0.06 0.00 0.00 57.16 57.45 1u5l n GLU 152 Cb 0.09 -1.25 0.03 0.00 -0.06 0.00 0.00 31.44 30.25 1u5l n GLU 152 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 1u5l n ASN 153 N -1.81 4.29 0.00 4.31 0.23 -0.75 -4.76 115.26 116.76 1u5l n ASN 153 Ca 0.00 -2.47 0.00 0.00 -0.53 0.00 0.00 54.58 51.58 1u5l n ASN 153 Cb 0.00 -0.80 0.00 0.00 -2.08 0.00 0.00 39.78 36.91 1u5l n ASN 153 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1u5l n SER 154 N 0.54 0.00 0.00 0.53 3.41 -1.18 -1.32 113.62 115.60 1u5l n SER 154 Ca 0.12 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 1u5l n SER 154 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1u5l n SER 154 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1u5l n ASN 155 N -0.51 0.00 0.18 4.04 4.05 -1.26 -4.90 115.26 116.86 1u5l n ASN 155 Ca 0.00 0.00 0.04 0.00 0.45 0.00 0.00 54.58 55.08 1u5l n ASN 155 Cb 0.00 0.00 0.30 0.00 1.23 0.00 0.00 39.78 41.31 1u5l n ASN 155 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 1u5l h ARG 156 N 0.00 0.00 -5.83 1.20 2.47 -1.60 -3.42 114.38 107.21 1u5l h ARG 156 Ca 0.00 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.05 1u5l h ARG 156 Cb 0.00 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 28.11 1u5l h ARG 156 CO 0.00 0.42 -0.69 0.71 0.56 0.00 0.00 179.97 180.96 1u5l s TYR 157 N -3.58 2.95 0.83 3.04 2.02 -1.26 -5.12 117.35 116.23 1u5l s TYR 157 Ca 0.00 -0.13 -0.11 0.00 -0.37 0.00 0.00 57.07 56.46 1u5l s TYR 157 Cb 0.11 -1.79 0.09 0.00 -0.40 0.00 0.00 41.96 39.97 1u5l s TYR 157 CO 0.70 0.17 1.10 -1.25 -1.57 0.00 0.00 175.55 174.70 1u5l s PRO 158 N -0.37 1.79 -0.52 -1.71 0.04 -1.26 -5.02 135.00 127.95 1u5l s PRO 158 Ca 0.05 1.15 -0.20 0.00 0.04 0.00 0.00 61.00 62.05 1u5l s PRO 158 Cb -0.12 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.63 1u5l s PRO 158 CO 0.02 -1.97 0.68 0.54 0.04 0.00 0.00 177.00 176.31 1u5l s ASN 159 N -3.27 6.23 -0.06 6.66 4.22 -1.26 -5.01 114.94 122.46 1u5l s ASN 159 Ca 0.63 -0.88 -0.32 0.00 -2.14 0.00 0.00 52.86 50.15 1u5l s ASN 159 Cb -0.18 -2.31 0.13 0.00 1.28 0.00 0.00 41.25 40.16 1u5l s ASN 159 CO 0.57 -0.96 1.29 -1.58 -2.04 0.00 0.00 177.10 174.37 1u5l s GLN 160 N 2.82 0.35 0.21 3.55 0.74 -1.26 -3.74 119.66 122.33 1u5l s GLN 160 Ca 0.17 -0.18 0.06 0.00 0.05 0.00 0.00 55.36 55.45 1u5l s GLN 160 Cb -0.19 0.12 -0.05 0.00 1.10 0.00 0.00 33.01 34.00 1u5l s GLN 160 CO 0.12 -0.16 -0.09 0.14 -0.55 0.00 0.00 175.29 174.75 1u5l s VAL 161 N -2.39 1.44 0.29 1.34 -7.23 -1.26 -5.02 120.40 107.56 1u5l s VAL 161 Ca 0.13 -2.12 0.10 0.00 -1.81 0.00 0.00 61.98 58.28 1u5l s VAL 161 Cb 0.04 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 1u5l s VAL 161 CO -0.04 -0.53 -0.06 -0.31 -0.31 0.00 0.00 175.10 173.85 1u5l s TYR 162 N -3.16 2.54 -0.05 2.82 1.51 -1.26 -3.58 117.35 116.18 1u5l s TYR 162 Ca 0.23 -0.30 -0.05 0.00 -1.01 0.00 0.00 57.07 55.94 1u5l s TYR 162 Cb 0.02 -1.20 0.01 0.00 -0.11 0.00 0.00 41.96 40.68 1u5l s TYR 162 CO 0.06 0.62 0.14 1.52 -1.11 0.00 0.00 175.55 176.78 1u5l s TYR 163 N -2.42 -0.13 0.03 2.71 1.13 0.72 -4.60 117.35 114.79 1u5l s TYR 163 Ca 0.32 0.32 -0.30 0.00 -1.41 0.00 0.00 57.07 55.99 1u5l s TYR 163 Cb -0.05 0.04 -0.08 0.00 -1.10 0.00 0.00 41.96 40.77 1u5l s TYR 163 CO 0.18 -0.10 1.90 0.21 -2.51 0.00 0.00 175.55 175.23 1u5l s LYS 164 N -0.09 4.15 -0.40 -3.49 2.20 -1.26 -1.62 119.74 119.22 1u5l s LYS 164 Ca -0.02 2.54 -0.27 0.00 -0.36 0.00 0.00 55.97 57.86 1u5l s LYS 164 Cb -0.02 -4.06 -0.06 0.00 -1.51 0.00 0.00 37.83 32.18 1u5l s LYS 164 CO 0.00 -0.92 2.29 -1.21 -0.36 0.00 0.00 175.35 175.15 1u5l s GLU 165 N 4.18 2.53 -0.24 4.03 0.41 -1.26 -4.90 118.70 123.45 1u5l s GLU 165 Ca 0.85 1.57 -0.25 0.00 -0.41 0.00 0.00 54.97 56.73 1u5l s GLU 165 Cb -0.41 -4.49 -0.00 0.00 -1.78 0.00 0.00 34.13 27.45 1u5l s GLU 165 CO 0.39 -2.79 0.85 0.71 -0.49 0.00 0.00 175.26 173.92 1u5l s TYR 166 N 10.49 3.31 0.32 1.61 2.02 -1.26 -4.96 117.35 128.88 1u5l s TYR 166 Ca 0.96 1.16 0.20 0.00 -0.37 0.00 0.00 57.07 59.02 1u5l s TYR 166 Cb -0.22 -3.07 0.99 0.00 -0.40 0.00 0.00 41.96 39.26 1u5l s TYR 166 CO 0.29 -0.41 1.90 -0.91 -1.57 0.00 0.00 175.55 174.85 1u5l h ASN 167 N 7.67 0.00 0.57 2.29 4.21 -2.05 -2.54 115.58 125.73 1u5l h ASN 167 Ca -0.23 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.09 1u5l h ASN 167 Cb 1.09 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.28 1u5l h ASN 167 CO 0.88 0.26 -0.85 0.44 -1.29 0.00 0.00 177.43 176.87 1u5l h ASP 168 N 0.00 0.25 -6.85 5.81 3.32 -2.02 -3.48 116.42 113.45 1u5l h ASP 168 Ca -0.00 -0.20 -0.34 0.00 0.02 0.00 0.00 57.03 56.51 1u5l h ASP 168 Cb 0.59 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 1u5l h ASP 168 CO 0.03 0.99 -0.55 0.54 -1.72 0.00 0.00 179.24 178.53 1u5l n ARG 169 N -3.67 -0.71 -2.57 3.56 1.74 -0.96 -4.88 116.66 109.17 1u5l n ARG 169 Ca -0.03 -0.13 -0.13 0.00 -0.77 0.00 0.00 57.85 56.79 1u5l n ARG 169 Cb 0.79 -1.25 0.03 0.00 -1.02 0.00 0.00 32.46 31.01 1u5l n ARG 169 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1u5l n SER 170 N -0.97 2.70 -4.61 0.55 2.88 -1.26 -5.09 113.62 107.82 1u5l n SER 170 Ca -0.10 -2.90 -0.34 0.00 -1.33 0.00 0.00 58.87 54.19 1u5l n SER 170 Cb 0.33 -0.47 -0.11 0.00 -0.75 0.00 0.00 64.21 63.21 1u5l n SER 170 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1u5l s VAL 171 N -4.04 3.98 0.69 2.46 0.11 -1.26 -5.10 120.40 117.24 1u5l s VAL 171 Ca 0.35 -0.36 -0.11 0.00 -2.93 0.00 0.00 61.98 58.93 1u5l s VAL 171 Cb 0.40 -2.67 0.01 0.00 -1.53 0.00 0.00 36.38 32.59 1u5l s VAL 171 CO -0.03 0.58 1.06 -2.16 -3.33 0.00 0.00 175.10 171.22 1u5l s PRO 172 N -0.62 2.94 0.43 1.54 0.04 -1.26 -4.87 135.00 133.21 1u5l s PRO 172 Ca 0.10 0.97 0.27 0.00 0.04 0.00 0.00 61.00 62.38 1u5l s PRO 172 Cb -0.12 -1.99 1.36 0.00 0.04 0.00 0.00 34.50 33.79 1u5l s PRO 172 CO 0.02 -1.10 1.65 1.05 0.04 0.00 0.00 177.00 178.67 1u5l h GLU 173 N -0.67 0.14 0.04 4.56 4.11 -2.00 -2.05 114.58 118.71 1u5l h GLU 173 Ca -0.44 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 58.98 1u5l h GLU 173 Cb 1.21 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1u5l h GLU 173 CO 0.57 0.09 -0.02 0.78 0.07 0.00 0.00 179.01 180.50 1u5l h GLY 174 N 0.15 -0.06 2.00 1.06 0.00 -2.00 -3.26 103.07 100.96 1u5l h GLY 174 Ca 0.77 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 48.12 1u5l h GLY 174 CO -0.40 -0.02 -0.02 -0.09 0.00 0.00 0.00 176.54 176.01 1u5l h ARG 175 N -0.83 0.00 0.37 4.80 2.43 -1.90 0.95 114.38 120.20 1u5l h ARG 175 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1u5l h ARG 175 Cb 0.04 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1u5l h ARG 175 CO 0.01 0.02 -0.35 0.35 -1.51 0.00 0.00 179.97 178.49 1u5l h PHE 176 N 0.00 -0.97 -0.72 2.20 3.04 -1.50 -0.89 116.94 118.09 1u5l h PHE 176 Ca -0.00 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.93 1u5l h PHE 176 Cb 0.04 0.38 -0.03 0.00 2.56 0.00 0.00 35.95 38.89 1u5l h PHE 176 CO 0.00 -0.47 0.34 0.28 -2.02 0.00 0.00 178.31 176.43 1u5l h VAL 177 N -0.72 1.24 -0.40 1.41 2.07 -1.46 -0.72 116.25 117.67 1u5l h VAL 177 Ca -0.05 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1u5l h VAL 177 Cb 0.62 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1u5l h VAL 177 CO -0.03 0.29 0.17 -0.09 0.02 0.00 0.00 177.57 177.92 1u5l h ARG 178 N 1.02 0.56 0.19 1.57 1.12 -0.70 0.16 114.38 118.30 1u5l h ARG 178 Ca 0.25 -0.07 -0.26 0.00 -1.11 0.00 0.00 59.98 58.79 1u5l h ARG 178 Cb 0.14 -0.11 0.03 0.00 -0.01 0.00 0.00 29.97 30.02 1u5l h ARG 178 CO -0.03 0.46 -1.16 0.22 -3.11 0.00 0.00 179.97 176.35 1u5l h ASP 179 N 0.57 0.64 -0.71 -3.80 3.58 -0.92 -3.29 116.42 112.49 1u5l h ASP 179 Ca 0.14 -0.94 0.10 0.00 0.42 0.00 0.00 57.03 56.75 1u5l h ASP 179 Cb 0.10 -0.21 -0.07 0.00 1.72 0.00 0.00 39.33 40.87 1u5l h ASP 179 CO -0.02 1.56 0.35 0.00 -2.88 0.00 0.00 179.24 178.25 1u5l h VAL 181 N 0.59 1.14 -0.12 0.00 -1.51 -0.83 0.34 116.25 115.85 1u5l h VAL 181 Ca 0.35 -0.40 0.04 0.00 -1.23 0.00 0.00 66.70 65.47 1u5l h VAL 181 Cb 0.38 0.97 -0.05 0.00 -2.13 0.00 0.00 31.29 30.47 1u5l h VAL 181 CO -0.28 0.14 -0.17 0.78 -1.23 0.00 0.00 177.57 176.81 1u5l h ASN 182 N 0.25 -0.53 -0.70 4.19 2.35 -1.50 0.21 115.58 119.84 1u5l h ASN 182 Ca 0.08 0.09 0.09 0.00 -0.55 0.00 0.00 56.30 56.02 1u5l h ASN 182 Cb 0.12 0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.66 1u5l h ASN 182 CO -0.01 -0.22 0.35 0.40 -1.65 0.00 0.00 177.43 176.29 1u5l h ILE 183 N -0.22 0.84 0.05 2.81 5.03 -0.39 -0.25 117.51 125.38 1u5l h ILE 183 Ca 0.09 -0.20 -0.26 0.00 -0.12 0.00 0.00 64.86 64.37 1u5l h ILE 183 Cb 0.36 0.20 0.02 0.00 -3.03 0.00 0.00 36.82 34.37 1u5l h ILE 183 CO -0.25 0.11 -1.06 0.74 -0.68 0.00 0.00 178.15 177.01 1u5l h THR 184 N 0.59 1.30 0.00 -0.27 2.02 -0.38 0.65 112.91 116.81 1u5l h THR 184 Ca 0.35 -2.31 -0.04 0.00 0.77 0.00 0.00 66.41 65.18 1u5l h THR 184 Cb 0.37 2.54 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1u5l h THR 184 CO -0.27 0.70 -0.18 -0.37 0.37 0.00 0.00 175.52 175.77 1u5l h VAL 185 N 0.27 1.03 -0.14 3.16 -1.51 -0.78 0.15 116.25 118.43 1u5l h VAL 185 Ca -0.15 -0.64 -0.21 0.00 -1.23 0.00 0.00 66.70 64.47 1u5l h VAL 185 Cb 1.73 1.36 0.01 0.00 -2.13 0.00 0.00 31.29 32.25 1u5l h VAL 185 CO 0.21 0.18 -0.74 0.74 -1.23 0.00 0.00 177.57 176.72 1u5l h THR 186 N 0.00 1.29 -0.21 7.19 2.02 -0.81 0.23 112.91 122.62 1u5l h THR 186 Ca -0.00 -1.96 -0.09 0.00 0.77 0.00 0.00 66.41 65.14 1u5l h THR 186 Cb 0.34 2.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.78 1u5l h THR 186 CO 0.02 0.62 -0.21 -0.33 0.37 0.00 0.00 175.52 175.99 1u5l h GLU 187 N 0.47 0.52 0.00 6.66 4.39 -0.33 -2.95 114.58 123.34 1u5l h GLU 187 Ca -0.05 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1u5l h GLU 187 Cb 1.38 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1u5l h GLU 187 CO 0.15 0.85 0.00 0.66 -1.16 0.00 0.00 179.01 179.51 1u5l n TYR 188 N -4.42 0.00 -3.22 4.33 4.01 0.47 -4.95 117.16 113.37 1u5l n TYR 188 Ca -0.05 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.61 1u5l n TYR 188 Cb 0.41 -0.32 0.02 0.00 -0.31 0.00 0.00 39.34 39.13 1u5l n TYR 188 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1u5l n LYS 189 N -1.32 -1.54 -4.33 -0.72 5.02 -0.07 -5.03 118.16 110.18 1u5l n LYS 189 Ca 0.11 1.20 -0.17 0.00 -2.02 0.00 0.00 58.31 57.43 1u5l n LYS 189 Cb 0.22 -5.31 -0.10 0.00 -0.02 0.00 0.00 35.03 29.81 1u5l n LYS 189 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1u5l s ILE 190 N -3.12 0.59 0.00 -0.18 1.01 -0.39 -4.96 121.20 114.14 1u5l s ILE 190 Ca 0.14 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.79 1u5l s ILE 190 Cb -0.03 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1u5l s ILE 190 CO 0.77 0.00 0.00 -0.67 0.00 0.00 0.00 174.94 175.04 1u5l n ASP 191 N -0.50 0.00 0.03 3.58 -0.08 -1.26 -4.49 116.55 113.83 1u5l n ASP 191 Ca -0.00 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.34 1u5l n ASP 191 Cb 0.66 0.00 0.29 0.00 2.34 0.00 0.00 41.12 44.41 1u5l n ASP 191 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1u5l n PRO 192 N 2.53 0.04 0.00 -0.67 -0.04 -1.26 -0.38 135.00 135.22 1u5l n PRO 192 Ca 0.00 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 1u5l n PRO 192 Cb 0.00 -1.59 0.49 0.00 -0.04 0.00 0.00 33.50 32.36 1u5l n PRO 192 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1u5l n ASN 193 N -1.67 0.38 -0.04 3.54 3.02 -1.26 -2.18 115.26 117.06 1u5l n ASN 193 Ca 0.02 -0.20 -0.07 0.00 -0.03 0.00 0.00 54.58 54.31 1u5l n ASN 193 Cb 0.13 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.20 1u5l n ASN 193 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1u5l n GLU 194 N -1.26 0.33 0.09 3.52 2.13 -0.36 -4.80 120.64 120.29 1u5l n GLU 194 Ca 0.09 0.13 -0.02 0.00 0.66 0.00 0.00 57.16 58.03 1u5l n GLU 194 Cb 0.32 -1.07 -0.05 0.00 0.27 0.00 0.00 31.44 30.91 1u5l n GLU 194 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 1u5l h ASN 195 N -0.61 0.00 -5.64 4.31 -1.24 -0.89 -3.48 115.58 108.04 1u5l h ASN 195 Ca -0.05 0.00 -0.43 0.00 0.71 0.00 0.00 56.30 56.53 1u5l h ASN 195 Cb 0.70 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 1u5l h ASN 195 CO -0.03 0.70 -0.67 1.67 -1.29 0.00 0.00 177.43 177.81 1u5l n GLN 196 N -3.21 -5.16 0.00 6.67 7.27 -0.93 -4.81 117.38 117.22 1u5l n GLN 196 Ca -0.01 0.66 0.00 0.00 0.07 0.00 0.00 57.00 57.72 1u5l n GLN 196 Cb 0.83 -5.53 0.00 0.00 2.41 0.00 0.00 30.24 27.96 1u5l n GLN 196 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1u5l n ASN 197 N -2.65 0.00 -4.87 1.69 2.85 -1.26 -5.06 115.26 105.96 1u5l n ASN 197 Ca -0.01 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.15 1u5l n ASN 197 Cb 0.55 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.57 1u5l n ASN 197 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1u5l s VAL 198 N 0.00 4.68 0.55 3.44 -7.23 -1.26 -5.05 120.40 115.53 1u5l s VAL 198 Ca 0.00 0.91 -0.11 0.00 -1.81 0.00 0.00 61.98 60.97 1u5l s VAL 198 Cb 0.00 -3.82 -0.05 0.00 0.56 0.00 0.00 36.38 33.08 1u5l s VAL 198 CO 0.00 -0.95 0.94 0.28 -0.31 0.00 0.00 175.10 175.06 1u5l s THR 199 N -2.93 4.73 0.28 5.32 -1.32 -1.26 -4.58 115.64 115.88 1u5l s THR 199 Ca 0.55 0.76 0.27 0.00 -1.21 0.00 0.00 61.69 62.06 1u5l s THR 199 Cb -0.11 -3.83 0.28 0.00 -1.51 0.00 0.00 72.50 67.33 1u5l s THR 199 CO 0.45 -0.95 1.96 1.56 -2.21 0.00 0.00 174.62 175.44 1u5l h GLN 200 N 0.15 0.00 -0.21 7.08 7.50 -2.00 -2.59 115.11 125.04 1u5l h GLN 200 Ca -0.45 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 58.63 1u5l h GLN 200 Cb 1.19 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.72 1u5l h GLN 200 CO 0.62 0.16 -0.14 -0.39 -1.50 0.00 0.00 178.83 177.58 1u5l h VAL 201 N 0.00 1.32 -0.18 -0.54 -1.51 -1.97 -2.74 116.25 110.63 1u5l h VAL 201 Ca -0.00 -1.25 0.02 0.00 -1.23 0.00 0.00 66.70 64.24 1u5l h VAL 201 Cb 0.52 1.69 -0.02 0.00 -2.13 0.00 0.00 31.29 31.35 1u5l h VAL 201 CO 0.02 0.38 0.03 -0.08 -1.23 0.00 0.00 177.57 176.70 1u5l h GLU 202 N 0.15 0.10 -0.48 5.19 4.81 -1.87 -0.38 114.58 122.12 1u5l h GLU 202 Ca 0.04 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1u5l h GLU 202 Cb 0.66 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1u5l h GLU 202 CO 0.04 0.07 0.14 -0.24 -0.73 0.00 0.00 179.01 178.28 1u5l h VAL 203 N 0.11 1.23 0.06 0.32 3.04 -1.57 -0.28 116.25 119.16 1u5l h VAL 203 Ca 0.08 -0.78 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1u5l h VAL 203 Cb 0.08 0.84 -0.00 0.00 -2.01 0.00 0.00 31.29 30.19 1u5l h VAL 203 CO -0.11 0.28 -0.05 -0.09 -1.01 0.00 0.00 177.57 176.59 1u5l h ARG 204 N 0.64 -0.11 0.91 4.17 9.65 -1.09 0.56 114.38 129.10 1u5l h ARG 204 Ca 0.15 0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 59.00 1u5l h ARG 204 Cb 0.29 0.03 0.01 0.00 -1.39 0.00 0.00 29.97 28.90 1u5l h ARG 204 CO -0.00 -0.08 -0.46 0.28 2.80 0.00 0.00 179.97 182.52 1u5l h VAL 205 N -0.12 0.00 0.00 0.20 2.07 -0.99 0.10 116.25 117.52 1u5l h VAL 205 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1u5l h VAL 205 Cb 0.11 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1u5l h VAL 205 CO -0.01 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.81 1u5l n MET 206 N -5.41 0.42 -0.08 1.57 2.81 -0.13 -0.74 117.12 115.57 1u5l n MET 206 Ca -0.15 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.67 1u5l n MET 206 Cb 0.50 -1.47 -0.02 0.00 -0.71 0.00 0.00 33.22 31.51 1u5l n MET 206 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1u5l n LYS 207 N -0.97 0.49 -0.20 0.03 4.76 0.18 -3.89 118.16 118.57 1u5l n LYS 207 Ca 0.09 0.35 -0.06 0.00 -2.87 0.00 0.00 58.31 55.82 1u5l n LYS 207 Cb 0.04 -1.53 0.03 0.00 -1.84 0.00 0.00 35.03 31.73 1u5l n LYS 207 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 1u5l h GLN 208 N -0.99 0.73 -0.12 1.97 5.75 -0.63 0.59 115.11 122.41 1u5l h GLN 208 Ca 0.00 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1u5l h GLN 208 Cb 0.78 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1u5l h GLN 208 CO 0.00 0.48 0.06 -0.24 -2.65 0.00 0.00 178.83 176.48 1u5l h VAL 209 N 0.75 1.00 0.00 2.39 3.04 -1.14 -1.48 116.25 120.81 1u5l h VAL 209 Ca 0.21 -0.05 -0.05 0.00 -1.01 0.00 0.00 66.70 65.81 1u5l h VAL 209 Cb -0.07 0.86 -0.01 0.00 -2.01 0.00 0.00 31.29 30.06 1u5l h VAL 209 CO -0.05 0.02 -0.24 0.40 -1.01 0.00 0.00 177.57 176.69 1u5l h ILE 210 N 0.13 0.80 -0.05 3.17 2.04 -1.47 0.30 117.51 122.43 1u5l h ILE 210 Ca 0.05 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1u5l h ILE 210 Cb 0.00 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1u5l h ILE 210 CO -0.03 0.23 -0.00 -0.61 0.00 0.00 0.00 178.15 177.74 1u5l h GLN 211 N 0.00 0.08 0.71 2.37 -0.00 -0.48 -0.10 115.11 117.69 1u5l h GLN 211 Ca -0.00 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.59 1u5l h GLN 211 Cb 0.56 -0.01 0.01 0.00 0.00 0.00 0.00 27.48 28.04 1u5l h GLN 211 CO 0.03 0.37 -0.34 1.49 0.00 0.00 0.00 178.83 180.38 1u5l h GLU 212 N -0.21 -0.92 0.00 1.69 4.22 -0.22 0.06 114.58 119.20 1u5l h GLU 212 Ca 0.01 0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.52 1u5l h GLU 212 Cb 0.33 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1u5l h GLU 212 CO 0.00 -0.61 0.00 0.00 -2.18 0.00 0.00 179.01 176.22 1u5l n MET 213 N -4.67 0.05 -0.07 1.92 0.00 0.94 -0.88 117.12 114.40 1u5l n MET 213 Ca -0.12 0.30 -0.11 0.00 0.00 0.00 0.00 57.70 57.77 1u5l n MET 213 Cb 0.37 -1.50 -0.08 0.00 0.00 0.00 0.00 33.22 32.02 1u5l n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1u5l h MET 215 N -1.00 0.63 -0.32 0.00 2.07 0.98 0.45 114.93 117.73 1u5l h MET 215 Ca -0.09 -0.04 -0.15 0.00 -2.07 0.00 0.00 59.70 57.36 1u5l h MET 215 Cb 0.75 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 30.33 1u5l h MET 215 CO -0.05 0.42 -0.38 0.37 1.07 0.00 0.00 176.91 178.33 1u5l h GLN 216 N 0.65 0.77 -0.19 1.72 -0.00 -1.70 -3.23 115.11 113.13 1u5l h GLN 216 Ca 0.53 -0.39 -0.08 0.00 -0.00 0.00 0.00 58.65 58.70 1u5l h GLN 216 Cb 0.97 0.01 -0.00 0.00 0.00 0.00 0.00 27.48 28.45 1u5l h GLN 216 CO -0.29 1.02 -0.21 1.96 0.00 0.00 0.00 178.83 181.31 1u5l h GLN 217 N 0.63 0.47 -0.87 1.69 4.20 -0.72 -3.30 115.11 117.23 1u5l h GLN 217 Ca 0.05 -0.26 0.21 0.00 0.06 0.00 0.00 58.65 58.72 1u5l h GLN 217 Cb 0.94 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.67 1u5l h GLN 217 CO 0.09 0.84 0.59 -0.92 -0.67 0.00 0.00 178.83 178.75 1u5l h TYR 218 N 0.13 0.40 -0.99 2.96 3.20 -0.32 -0.55 116.97 121.79 1u5l h TYR 218 Ca 0.03 0.01 0.29 0.00 3.14 0.00 0.00 58.73 62.19 1u5l h TYR 218 Cb 0.76 -0.12 -0.14 0.00 1.54 0.00 0.00 36.73 38.77 1u5l h TYR 218 CO 0.08 0.11 0.56 1.96 -1.64 0.00 0.00 178.16 179.23 1u5l h GLN 219 N 0.30 0.41 -0.60 1.82 1.08 -1.63 -0.17 115.11 116.31 1u5l h GLN 219 Ca 0.44 -0.02 0.17 0.00 -1.45 0.00 0.00 58.65 57.79 1u5l h GLN 219 Cb 1.25 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.57 1u5l h GLN 219 CO -0.13 0.27 0.43 1.96 -0.95 0.00 0.00 178.83 180.42 1u5l h GLN 220 N 0.42 0.01 0.03 1.46 1.08 -1.33 -0.07 115.11 116.71 1u5l h GLN 220 Ca 0.69 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.88 1u5l h GLN 220 Cb 1.46 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.89 1u5l h GLN 220 CO -0.56 0.00 -0.02 -0.92 -0.95 0.00 0.00 178.83 176.39 1u5l h TYR 221 N 0.01 -0.04 0.00 2.96 3.20 -1.22 0.54 116.97 122.42 1u5l h TYR 221 Ca 0.29 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1u5l h TYR 221 Cb 1.14 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1u5l h TYR 221 CO -0.00 0.36 0.00 1.96 -1.64 0.00 0.00 178.16 178.84 1u5l h GLN 222 N -0.45 0.00 0.10 1.82 1.08 -1.13 0.11 115.11 116.63 1u5l h GLN 222 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1u5l h GLN 222 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1u5l h GLN 222 CO 0.01 0.00 -0.05 -0.07 -0.95 0.00 0.00 178.83 177.77 1u5l h LEU 223 N 0.00 -0.11 -1.32 1.46 3.38 -1.28 -3.39 115.31 114.06 1u5l h LEU 223 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1u5l h LEU 223 Cb 0.39 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1u5l h LEU 223 CO 0.00 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.94 1u5l h ALA 224 N -0.94 1.00 0.00 1.53 0.00 -0.27 -3.51 119.26 117.08 1u5l h ALA 224 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1u5l h ALA 224 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1u5l h ALA 224 CO 0.02 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.70