#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 -0.49 -0.06 1.61 2.88 -1.26 -4.97 113.62 111.33 1u5l n SER 120 Ca 0.00 0.16 -0.04 0.00 -1.33 0.00 0.00 58.87 57.66 1u5l n SER 120 Cb 0.00 0.67 -0.12 0.00 -0.75 0.00 0.00 64.21 64.01 1u5l n SER 120 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1u5l n VAL 121 N -2.72 0.81 -4.42 2.46 0.24 -1.26 -4.89 118.33 108.54 1u5l n VAL 121 Ca 0.00 -0.59 -0.22 0.00 -2.04 0.00 0.00 64.34 61.49 1u5l n VAL 121 Cb 0.00 -0.43 -0.10 0.00 -1.47 0.00 0.00 33.84 31.84 1u5l n VAL 121 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1u5l s VAL 122 N -2.55 2.19 0.00 3.34 1.01 -1.26 -5.00 120.40 118.13 1u5l s VAL 122 Ca -0.07 -2.33 0.00 0.00 0.00 0.00 0.00 61.98 59.58 1u5l s VAL 122 Cb 0.06 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1u5l s VAL 122 CO 0.64 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1u5l n GLY 123 N -0.51 4.40 0.00 4.51 0.00 -1.26 -4.30 105.19 108.03 1u5l n GLY 123 Ca -0.06 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.75 -0.28 2.24 -0.02 0.00 -1.26 -4.91 105.19 101.72 1u5l n GLY 124 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1u5l n GLY 124 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1u5l n LEU 125 N -0.32 -0.93 -1.56 0.99 -0.00 -1.26 -4.85 117.00 109.06 1u5l n LEU 125 Ca 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 56.01 56.25 1u5l n LEU 125 Cb 0.00 -1.91 0.00 0.00 -0.00 0.00 0.00 43.42 41.51 1u5l n LEU 125 CO 0.00 -0.26 0.61 0.61 -0.00 0.00 0.00 177.39 178.35 1u5l n GLY 126 N -0.58 1.75 0.00 1.47 0.00 -1.26 -2.49 105.19 104.09 1u5l n GLY 126 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 1.51 -0.15 2.84 -0.02 0.00 -1.26 -5.16 105.19 102.95 1u5l n GLY 127 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1u5l n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1u5l n TYR 128 N 0.00 -1.32 -4.24 1.61 4.01 -1.04 -4.78 117.16 111.41 1u5l n TYR 128 Ca 0.00 -1.97 -0.25 0.00 -0.16 0.00 0.00 57.90 55.52 1u5l n TYR 128 Cb 0.00 0.47 -0.07 0.00 -0.31 0.00 0.00 39.34 39.43 1u5l n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1u5l s ALA 129 N -2.57 3.18 0.16 -0.72 0.00 -0.53 -4.81 121.76 116.47 1u5l s ALA 129 Ca 0.24 -1.48 0.06 0.00 0.00 0.00 0.00 51.96 50.78 1u5l s ALA 129 Cb -0.01 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1u5l s ALA 129 CO 0.17 0.39 -0.14 -0.48 0.00 0.00 0.00 175.76 175.71 1u5l s LEU 130 N -3.25 2.50 -0.36 0.00 0.05 -1.26 -0.29 118.68 116.07 1u5l s LEU 130 Ca 0.29 -0.95 0.05 0.00 0.05 0.00 0.00 54.13 53.57 1u5l s LEU 130 Cb -0.08 -0.57 0.24 0.00 -2.05 0.00 0.00 46.19 43.72 1u5l s LEU 130 CO 0.19 -0.19 1.21 0.61 -0.55 0.00 0.00 176.35 177.62 1u5l n GLY 131 N -0.03 0.02 0.09 -3.48 0.00 -1.26 -5.00 105.19 95.53 1u5l n GLY 131 Ca -0.11 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1u5l n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1u5l n SER 132 N -0.32 0.00 -3.86 1.61 7.64 -1.26 -4.59 113.62 112.84 1u5l n SER 132 Ca -0.13 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.43 1u5l n SER 132 Cb 0.74 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.95 1u5l n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u5l n ALA 133 N -1.07 -2.35 0.09 -0.43 0.00 -1.26 -4.86 120.51 110.63 1u5l n ALA 133 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.07 1u5l n ALA 133 Cb 0.00 -1.52 0.42 0.00 0.00 0.00 0.00 19.45 18.34 1u5l n ALA 133 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1u5l h MET 134 N -1.01 0.33 -0.37 0.00 2.86 -1.42 -3.46 114.93 111.86 1u5l h MET 134 Ca -0.56 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 56.96 1u5l h MET 134 Cb 1.13 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 1u5l h MET 134 CO 0.37 0.35 -0.06 0.43 1.06 0.00 0.00 176.91 179.06 1u5l n SER 135 N -4.36 -3.57 -2.70 1.22 7.64 -1.25 -4.53 113.62 106.07 1u5l n SER 135 Ca 0.00 0.08 -0.07 0.00 1.01 0.00 0.00 58.87 59.90 1u5l n SER 135 Cb 0.19 -2.55 0.09 0.00 -1.01 0.00 0.00 64.21 60.93 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 0.38 0.15 3.77 0.23 0.00 -1.26 -5.11 105.19 103.36 1u5l n GLY 136 Ca -0.03 0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1u5l n GLY 136 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1u5l s MET 137 N 0.19 4.11 0.12 1.61 0.00 -1.26 -5.05 119.30 119.02 1u5l s MET 137 Ca 0.20 1.77 -0.18 0.00 0.00 0.00 0.00 55.69 57.49 1u5l s MET 137 Cb 0.29 -2.68 0.04 0.00 0.00 0.00 0.00 34.83 32.48 1u5l s MET 137 CO -0.09 -0.25 0.44 1.03 0.00 0.00 0.00 175.02 176.15 1u5l s ARG 138 N -2.28 1.08 0.10 4.11 3.00 -1.26 -5.15 118.95 118.55 1u5l s ARG 138 Ca 0.56 -0.61 -0.26 0.00 0.00 0.00 0.00 55.73 55.42 1u5l s ARG 138 Cb -0.29 0.48 0.08 0.00 0.00 0.00 0.00 34.95 35.22 1u5l s ARG 138 CO 0.36 -0.42 0.81 1.41 0.00 0.00 0.00 175.30 177.45 1u5l s MET 139 N -3.59 1.11 -0.03 3.54 -2.45 -1.26 -5.05 119.30 111.57 1u5l s MET 139 Ca 0.01 -0.48 0.05 0.00 -1.25 0.00 0.00 55.69 54.02 1u5l s MET 139 Cb 0.01 0.46 -0.07 0.00 1.25 0.00 0.00 34.83 36.48 1u5l s MET 139 CO -0.11 -0.49 0.07 0.09 1.05 0.00 0.00 175.02 175.63 1u5l n ASN 140 N -0.34 3.80 -1.01 1.11 3.02 -1.26 -5.08 115.26 115.49 1u5l n ASN 140 Ca -0.10 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.48 1u5l n ASN 140 Cb 0.62 0.94 -0.01 0.00 -0.61 0.00 0.00 39.78 40.73 1u5l n ASN 140 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1u5l n PHE 141 N -1.92 -2.22 0.00 3.10 3.72 -1.26 -4.77 117.46 114.11 1u5l n PHE 141 Ca -0.04 0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 1u5l n PHE 141 Cb 0.39 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1u5l n PHE 141 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1u5l n ASP 142 N -2.97 4.06 -4.49 4.37 -0.08 -1.26 -4.99 116.55 111.19 1u5l n ASP 142 Ca 0.00 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 53.01 1u5l n ASP 142 Cb 0.11 0.55 -0.11 0.00 2.34 0.00 0.00 41.12 44.01 1u5l n ASP 142 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1u5l s ARG 143 N -1.75 1.75 0.33 -0.67 0.52 -1.26 -5.06 118.95 112.81 1u5l s ARG 143 Ca 0.00 -1.38 0.18 0.00 -0.52 0.00 0.00 55.73 54.00 1u5l s ARG 143 Cb 0.00 -2.00 0.34 0.00 0.52 0.00 0.00 34.95 33.81 1u5l s ARG 143 CO 0.00 0.42 1.57 -1.00 0.02 0.00 0.00 175.30 176.31 1u5l h PRO 144 N 3.17 0.00 -0.06 3.54 0.13 -1.94 -3.34 132.00 133.51 1u5l h PRO 144 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1u5l h PRO 144 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1u5l h PRO 144 CO 0.50 0.41 0.01 1.49 -0.23 0.00 0.00 178.00 180.18 1u5l h GLU 145 N 0.00 0.04 -0.50 0.86 4.81 -1.99 0.23 114.58 118.03 1u5l h GLU 145 Ca -0.00 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1u5l h GLU 145 Cb 1.17 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1u5l h GLU 145 CO 0.05 0.03 0.11 1.05 -0.73 0.00 0.00 179.01 179.52 1u5l h GLU 146 N 0.04 0.78 -0.20 1.92 4.11 -1.88 -1.12 114.58 118.23 1u5l h GLU 146 Ca 0.02 -0.16 -0.09 0.00 0.07 0.00 0.00 59.36 59.20 1u5l h GLU 146 Cb 0.02 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1u5l h GLU 146 CO -0.03 0.71 -0.27 -0.09 0.07 0.00 0.00 179.01 179.40 1u5l h ARG 147 N 0.75 0.39 0.16 1.06 2.43 -1.41 -0.04 114.38 117.73 1u5l h ARG 147 Ca 0.16 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1u5l h ARG 147 Cb 0.30 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1u5l h ARG 147 CO 0.00 0.64 -0.08 0.37 -1.51 0.00 0.00 179.97 179.39 1u5l h GLN 148 N 0.35 -0.21 -0.43 0.20 5.75 0.02 -2.15 115.11 118.63 1u5l h GLN 148 Ca 0.05 0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.45 1u5l h GLN 148 Cb 0.67 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 1u5l h GLN 148 CO 0.05 -0.01 -0.20 2.35 -2.65 0.00 0.00 178.83 178.37 1u5l h TRP 149 N -0.38 0.97 -0.53 3.99 7.01 -0.87 -0.87 115.95 125.27 1u5l h TRP 149 Ca -0.02 -0.22 0.08 0.00 2.11 0.00 0.00 58.89 60.83 1u5l h TRP 149 Cb 0.30 -0.23 -0.06 0.00 -2.10 0.00 0.00 29.16 27.07 1u5l h TRP 149 CO -0.02 0.98 0.19 2.35 -2.79 0.00 0.00 178.44 179.15 1u5l h TRP 150 N 0.75 0.33 -0.93 2.65 -0.00 -1.06 -1.90 115.95 115.77 1u5l h TRP 150 Ca 0.10 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.01 1u5l h TRP 150 Cb 0.74 -0.07 -0.04 0.00 -0.00 0.00 0.00 29.16 29.79 1u5l h TRP 150 CO 0.04 0.10 0.54 -0.97 -0.00 0.00 0.00 178.44 178.14 1u5l h ASN 151 N 0.36 1.14 0.54 2.65 -0.73 -0.65 -2.69 115.58 116.21 1u5l h ASN 151 Ca 0.26 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.34 1u5l h ASN 151 Cb 0.29 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1u5l h ASN 151 CO -0.27 0.89 0.00 1.21 -0.37 0.00 0.00 177.43 178.90 1u5l n GLU 152 N -4.34 0.20 0.07 6.67 2.13 -0.41 -3.39 120.64 121.57 1u5l n GLU 152 Ca 0.10 0.09 -0.03 0.00 0.66 0.00 0.00 57.16 57.98 1u5l n GLU 152 Cb 0.08 -1.50 0.19 0.00 0.27 0.00 0.00 31.44 30.47 1u5l n GLU 152 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 1u5l h ASN 153 N 0.00 0.32 0.00 4.31 -1.07 -1.03 -3.47 115.58 114.64 1u5l h ASN 153 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 56.30 56.23 1u5l h ASN 153 Cb 0.27 -0.09 0.00 0.00 -2.07 0.00 0.00 38.32 36.43 1u5l h ASN 153 CO 0.00 0.72 0.00 -0.24 0.07 0.00 0.00 177.43 177.98 1u5l n SER 154 N -4.01 0.00 -2.28 6.14 2.88 -1.22 -3.09 113.62 112.05 1u5l n SER 154 Ca -0.02 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.51 1u5l n SER 154 Cb 0.50 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.04 1u5l n SER 154 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1u5l n ASN 155 N 0.00 -0.98 0.29 -3.46 5.15 -1.26 -5.00 115.26 109.99 1u5l n ASN 155 Ca 0.00 -1.80 0.16 0.00 -0.60 0.00 0.00 54.58 52.34 1u5l n ASN 155 Cb 0.00 0.49 0.86 0.00 -0.53 0.00 0.00 39.78 40.60 1u5l n ASN 155 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1u5l h ARG 156 N 0.72 0.00 -3.78 1.20 2.47 -1.94 -3.43 114.38 109.61 1u5l h ARG 156 Ca -0.29 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.24 1u5l h ARG 156 Cb 1.20 0.00 -0.24 0.00 -1.65 0.00 0.00 29.97 29.28 1u5l h ARG 156 CO -0.12 0.06 -0.66 0.71 0.56 0.00 0.00 179.97 180.51 1u5l s TYR 157 N -4.21 0.11 0.97 3.04 2.02 -1.26 -5.16 117.35 112.85 1u5l s TYR 157 Ca -0.03 -0.22 -0.13 0.00 -0.37 0.00 0.00 57.07 56.31 1u5l s TYR 157 Cb 0.13 -0.09 0.17 0.00 -0.40 0.00 0.00 41.96 41.77 1u5l s TYR 157 CO 0.54 -0.13 1.12 -1.25 -1.57 0.00 0.00 175.55 174.26 1u5l s PRO 158 N -0.85 0.66 -0.83 -1.71 0.04 -1.26 -5.00 135.00 126.04 1u5l s PRO 158 Ca -0.09 0.33 0.01 0.00 0.04 0.00 0.00 61.00 61.29 1u5l s PRO 158 Cb -0.06 -1.78 0.25 0.00 0.04 0.00 0.00 34.50 32.96 1u5l s PRO 158 CO -0.00 -2.53 0.95 0.27 0.04 0.00 0.00 177.00 175.72 1u5l n ASN 159 N -4.00 4.58 -3.78 6.66 2.04 -1.26 -4.99 115.26 114.51 1u5l n ASN 159 Ca 0.06 -3.34 -0.10 0.00 -0.44 0.00 0.00 54.58 50.76 1u5l n ASN 159 Cb 0.59 -0.94 -0.04 0.00 -2.53 0.00 0.00 39.78 36.85 1u5l n ASN 159 CO 0.00 0.00 0.00 -1.58 -0.44 0.00 0.00 177.26 175.24 1u5l s GLN 160 N -2.23 1.35 0.17 -3.83 0.74 -1.26 -0.93 119.66 113.67 1u5l s GLN 160 Ca 0.33 -0.92 0.02 0.00 0.05 0.00 0.00 55.36 54.85 1u5l s GLN 160 Cb 0.05 0.50 -0.01 0.00 1.10 0.00 0.00 33.01 34.65 1u5l s GLN 160 CO -0.02 -0.56 0.09 1.33 -0.55 0.00 0.00 175.29 175.57 1u5l n VAL 161 N -0.32 0.00 -4.32 1.34 0.24 -1.26 -5.00 118.33 109.00 1u5l n VAL 161 Ca -0.09 -1.05 -0.20 0.00 -2.04 0.00 0.00 64.34 60.96 1u5l n VAL 161 Cb 0.62 0.43 -0.08 0.00 -1.47 0.00 0.00 33.84 33.34 1u5l n VAL 161 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1u5l s TYR 162 N -2.36 1.69 -0.03 6.34 1.51 -1.26 -4.32 117.35 118.92 1u5l s TYR 162 Ca 0.12 -1.55 -0.18 0.00 -1.01 0.00 0.00 57.07 54.45 1u5l s TYR 162 Cb 0.01 -0.79 0.03 0.00 -0.11 0.00 0.00 41.96 41.10 1u5l s TYR 162 CO 0.09 -0.73 0.38 1.52 -1.11 0.00 0.00 175.55 175.70 1u5l s TYR 163 N -3.49 -0.28 0.05 2.71 1.13 0.60 -4.79 117.35 113.28 1u5l s TYR 163 Ca 0.37 0.46 -0.21 0.00 -1.41 0.00 0.00 57.07 56.28 1u5l s TYR 163 Cb 0.03 0.15 -0.06 0.00 -1.10 0.00 0.00 41.96 40.98 1u5l s TYR 163 CO 0.23 -0.42 0.62 0.21 -2.51 0.00 0.00 175.55 173.68 1u5l s LYS 164 N -1.22 4.31 -1.01 -3.49 2.20 -1.26 -1.45 119.74 117.82 1u5l s LYS 164 Ca -0.12 0.81 -0.20 0.00 -0.36 0.00 0.00 55.97 56.09 1u5l s LYS 164 Cb -0.04 -3.29 0.10 0.00 -1.51 0.00 0.00 37.83 33.09 1u5l s LYS 164 CO 0.05 0.50 1.31 -1.21 -0.36 0.00 0.00 175.35 175.64 1u5l s GLU 165 N -0.68 3.65 -0.01 4.03 2.02 -1.26 -4.93 118.70 121.51 1u5l s GLU 165 Ca 0.31 -1.57 -0.30 0.00 0.02 0.00 0.00 54.97 53.43 1u5l s GLU 165 Cb -0.19 -5.14 -0.06 0.00 0.10 0.00 0.00 34.13 28.83 1u5l s GLU 165 CO 0.19 -1.98 1.64 0.71 0.02 0.00 0.00 175.26 175.84 1u5l s TYR 166 N 3.63 2.17 0.25 1.61 2.02 -1.26 -4.91 117.35 120.85 1u5l s TYR 166 Ca 0.40 0.27 -0.03 0.00 -0.37 0.00 0.00 57.07 57.34 1u5l s TYR 166 Cb -0.02 -3.91 0.31 0.00 -0.40 0.00 0.00 41.96 37.93 1u5l s TYR 166 CO -0.08 -3.76 1.77 -0.91 -1.57 0.00 0.00 175.55 171.00 1u5l h ASN 167 N 9.06 0.83 1.54 2.29 2.35 -2.05 -3.33 115.58 126.28 1u5l h ASN 167 Ca -0.40 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.17 1u5l h ASN 167 Cb 1.19 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1u5l h ASN 167 CO 0.94 0.85 -0.18 -0.78 -1.65 0.00 0.00 177.43 176.61 1u5l h ASP 168 N 0.83 0.00 -6.30 5.81 3.58 -2.01 -3.47 116.42 114.85 1u5l h ASP 168 Ca 0.17 -0.03 -0.24 0.00 0.42 0.00 0.00 57.03 57.35 1u5l h ASP 168 Cb 0.39 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.38 1u5l h ASP 168 CO 0.01 0.01 -0.38 0.54 -2.88 0.00 0.00 179.24 176.54 1u5l n ARG 169 N -2.58 -0.89 -3.64 0.28 5.12 -1.25 -4.89 116.66 108.80 1u5l n ARG 169 Ca 0.04 -0.08 -0.29 0.00 -1.93 0.00 0.00 57.85 55.59 1u5l n ARG 169 Cb 0.48 -1.03 -0.13 0.00 -1.16 0.00 0.00 32.46 30.62 1u5l n ARG 169 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1u5l s SER 170 N -3.84 3.51 0.02 0.55 0.01 -1.26 -5.10 113.70 107.59 1u5l s SER 170 Ca 0.07 -2.32 0.01 0.00 1.31 0.00 0.00 55.95 55.01 1u5l s SER 170 Cb -0.04 -0.81 -0.01 0.00 0.21 0.00 0.00 66.02 65.37 1u5l s SER 170 CO 0.38 -0.31 -0.03 0.68 0.41 0.00 0.00 173.24 174.37 1u5l s VAL 171 N 0.79 0.18 0.00 3.43 -7.23 -1.26 -5.05 120.40 111.27 1u5l s VAL 171 Ca 0.16 -0.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 1u5l s VAL 171 Cb -0.23 -0.26 0.00 0.00 0.56 0.00 0.00 36.38 36.45 1u5l s VAL 171 CO -0.04 -0.30 0.00 -0.81 -0.31 0.00 0.00 175.10 173.64 1u5l n PRO 172 N 2.06 3.68 0.00 4.82 -0.04 -1.26 -4.95 135.00 139.31 1u5l n PRO 172 Ca -0.20 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.39 1u5l n PRO 172 Cb 0.56 0.00 0.44 0.00 -0.04 0.00 0.00 33.50 34.46 1u5l n PRO 172 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1u5l n GLU 173 N 0.00 0.46 0.00 0.54 0.28 -1.26 -4.63 120.64 116.03 1u5l n GLU 173 Ca 0.00 -0.22 0.00 0.00 -0.16 0.00 0.00 57.16 56.78 1u5l n GLU 173 Cb 0.00 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.37 1u5l n GLU 173 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1u5l n GLY 174 N 1.39 0.00 0.12 -1.84 0.00 -1.26 -4.71 105.19 98.88 1u5l n GLY 174 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 1u5l n GLY 174 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1u5l h ARG 175 N 0.00 0.28 0.19 1.61 2.43 -1.94 -2.18 114.38 114.77 1u5l h ARG 175 Ca 0.00 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1u5l h ARG 175 Cb 0.76 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 1u5l h ARG 175 CO 0.00 0.85 -0.45 0.35 -1.51 0.00 0.00 179.97 179.21 1u5l h PHE 176 N -0.22 -1.28 -0.57 2.20 3.04 -1.88 -1.84 116.94 116.39 1u5l h PHE 176 Ca -0.01 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.00 1u5l h PHE 176 Cb 0.88 0.54 -0.03 0.00 2.56 0.00 0.00 35.95 39.89 1u5l h PHE 176 CO 0.13 -0.53 0.38 0.28 -2.02 0.00 0.00 178.31 176.55 1u5l h VAL 177 N -0.70 1.07 -0.79 1.41 2.07 -1.84 0.60 116.25 118.06 1u5l h VAL 177 Ca -0.02 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1u5l h VAL 177 Cb 0.68 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1u5l h VAL 177 CO -0.19 0.12 0.52 -0.09 0.02 0.00 0.00 177.57 177.95 1u5l h ARG 178 N 0.66 1.04 0.18 1.57 1.12 -0.66 0.18 114.38 118.46 1u5l h ARG 178 Ca 0.23 -0.06 -0.24 0.00 -1.11 0.00 0.00 59.98 58.80 1u5l h ARG 178 Cb 0.09 -0.23 0.03 0.00 -0.01 0.00 0.00 29.97 29.85 1u5l h ARG 178 CO -0.06 0.69 -1.04 0.22 -3.11 0.00 0.00 179.97 176.67 1u5l h ASP 179 N 1.07 0.59 -0.05 -3.80 3.58 -0.98 -3.33 116.42 113.51 1u5l h ASP 179 Ca 0.29 -0.94 -0.02 0.00 0.42 0.00 0.00 57.03 56.78 1u5l h ASP 179 Cb -0.12 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.73 1u5l h ASP 179 CO -0.06 1.50 -0.01 0.00 -2.88 0.00 0.00 179.24 177.79 1u5l h VAL 181 N 0.18 1.32 -0.69 0.00 -1.51 -0.84 -1.01 116.25 113.71 1u5l h VAL 181 Ca 0.04 -1.42 0.02 0.00 -1.23 0.00 0.00 66.70 64.11 1u5l h VAL 181 Cb 0.15 1.73 -0.04 0.00 -2.13 0.00 0.00 31.29 31.00 1u5l h VAL 181 CO 0.00 0.44 0.45 0.78 -1.23 0.00 0.00 177.57 178.01 1u5l h ASN 182 N 0.25 0.75 -0.23 4.19 4.21 -1.44 -1.25 115.58 122.07 1u5l h ASN 182 Ca 0.03 -0.01 0.03 0.00 1.21 0.00 0.00 56.30 57.57 1u5l h ASN 182 Cb 0.80 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.79 1u5l h ASN 182 CO 0.06 0.54 0.02 0.40 -1.29 0.00 0.00 177.43 177.15 1u5l h ILE 183 N 0.89 0.86 -0.15 2.81 5.03 -0.57 -2.28 117.51 124.10 1u5l h ILE 183 Ca 0.26 -0.03 -0.17 0.00 -0.12 0.00 0.00 64.86 64.80 1u5l h ILE 183 Cb -0.05 0.76 -0.00 0.00 -3.03 0.00 0.00 36.82 34.49 1u5l h ILE 183 CO -0.08 0.02 -0.62 0.74 -0.68 0.00 0.00 178.15 177.53 1u5l h THR 184 N 0.10 1.34 -0.02 -0.27 2.02 -0.69 -0.17 112.91 115.22 1u5l h THR 184 Ca 0.11 -1.91 -0.06 0.00 0.77 0.00 0.00 66.41 65.32 1u5l h THR 184 Cb 0.12 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1u5l h THR 184 CO -0.16 0.59 -0.26 -0.37 0.37 0.00 0.00 175.52 175.69 1u5l h VAL 185 N 0.39 1.20 0.13 3.16 -1.51 -1.20 -0.28 116.25 118.14 1u5l h VAL 185 Ca -0.01 -0.93 -0.01 0.00 -1.23 0.00 0.00 66.70 64.53 1u5l h VAL 185 Cb 1.17 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.81 1u5l h VAL 185 CO 0.11 0.27 -0.06 0.74 -1.23 0.00 0.00 177.57 177.40 1u5l h THR 186 N 0.03 1.04 0.00 7.19 2.02 -0.80 -1.37 112.91 121.02 1u5l h THR 186 Ca 0.00 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 1u5l h THR 186 Cb 0.48 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1u5l h THR 186 CO 0.03 0.20 -0.03 -0.33 0.37 0.00 0.00 175.52 175.77 1u5l h GLU 187 N -0.59 0.00 0.00 6.66 4.39 -0.67 -1.31 114.58 123.05 1u5l h GLU 187 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1u5l h GLU 187 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1u5l h GLU 187 CO 0.03 0.03 -0.83 0.66 -1.16 0.00 0.00 179.01 177.74 1u5l n TYR 188 N -3.36 0.12 -3.16 4.33 4.02 -0.15 -5.04 117.16 113.92 1u5l n TYR 188 Ca -0.02 0.03 -0.19 0.00 -0.01 0.00 0.00 57.90 57.71 1u5l n TYR 188 Cb 0.14 -0.28 0.02 0.00 -0.02 0.00 0.00 39.34 39.20 1u5l n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1u5l n LYS 189 N -1.70 -2.03 -0.99 -0.72 4.76 -0.50 -5.06 118.16 111.93 1u5l n LYS 189 Ca 0.04 1.72 0.00 0.00 -2.87 0.00 0.00 58.31 57.20 1u5l n LYS 189 Cb 0.38 -3.47 0.00 0.00 -1.84 0.00 0.00 35.03 30.09 1u5l n LYS 189 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1u5l n ILE 190 N 0.08 0.00 -1.08 -0.18 5.41 -0.58 -4.86 119.36 118.14 1u5l n ILE 190 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1u5l n ILE 190 Cb 0.51 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.44 1u5l n ILE 190 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1u5l n ASP 191 N -1.17 -6.25 0.00 4.38 8.00 -1.26 -2.47 116.55 117.78 1u5l n ASP 191 Ca 0.00 0.81 0.00 0.00 0.71 0.00 0.00 54.79 56.32 1u5l n ASP 191 Cb 0.00 -2.72 0.02 0.00 -0.02 0.00 0.00 41.12 38.40 1u5l n ASP 191 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1u5l n PRO 192 N -0.38 0.72 -0.09 -0.24 -0.04 -1.26 -0.59 135.00 133.11 1u5l n PRO 192 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 1u5l n PRO 192 Cb 0.00 -1.01 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 1u5l n PRO 192 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1u5l n ASN 193 N -0.51 1.60 0.18 3.54 5.15 -1.26 -4.44 115.26 119.51 1u5l n ASN 193 Ca 0.00 0.27 0.04 0.00 -0.60 0.00 0.00 54.58 54.30 1u5l n ASN 193 Cb 0.00 -0.64 0.34 0.00 -0.53 0.00 0.00 39.78 38.96 1u5l n ASN 193 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1u5l h GLU 194 N -0.77 0.00 0.00 1.20 4.57 -1.64 -3.36 114.58 114.58 1u5l h GLU 194 Ca -0.35 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.81 1u5l h GLU 194 Cb 1.22 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1u5l h GLU 194 CO -0.21 0.40 -0.94 -1.71 -1.18 0.00 0.00 179.01 175.37 1u5l n ASN 195 N -3.71 1.90 0.00 1.04 5.15 0.24 -4.86 115.26 115.03 1u5l n ASN 195 Ca -0.01 0.41 0.00 0.00 -0.60 0.00 0.00 54.58 54.38 1u5l n ASN 195 Cb 0.48 -0.78 0.00 0.00 -0.53 0.00 0.00 39.78 38.95 1u5l n ASN 195 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1u5l n GLN 196 N -4.49 0.00 0.04 1.20 7.27 -1.25 -5.04 117.38 115.11 1u5l n GLN 196 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.93 1u5l n GLN 196 Cb 0.47 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.12 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 0.00 -0.00 -0.11 1.69 5.15 -1.26 -4.49 115.26 116.23 1u5l n ASN 197 Ca 0.00 0.13 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 1u5l n ASN 197 Cb 0.00 0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.34 1u5l n ASN 197 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1u5l n VAL 198 N -2.82 0.00 -4.02 3.44 0.24 -1.26 -4.63 118.33 109.28 1u5l n VAL 198 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 1u5l n VAL 198 Cb 0.05 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.31 1u5l n VAL 198 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1u5l s THR 199 N 0.00 0.26 0.29 3.34 -1.32 -1.26 -5.06 115.64 111.89 1u5l s THR 199 Ca 0.00 -1.03 0.28 0.00 -1.21 0.00 0.00 61.69 59.73 1u5l s THR 199 Cb 0.00 -0.46 0.29 0.00 -1.51 0.00 0.00 72.50 70.82 1u5l s THR 199 CO 0.00 -0.50 1.99 1.56 -2.21 0.00 0.00 174.62 175.46 1u5l h GLN 200 N 4.49 0.00 -0.32 7.08 4.20 -1.98 -0.19 115.11 128.39 1u5l h GLN 200 Ca -0.33 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 1u5l h GLN 200 Cb 1.20 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 1u5l h GLN 200 CO 0.43 0.14 0.17 -0.39 -0.67 0.00 0.00 178.83 178.51 1u5l h VAL 201 N 0.00 1.14 -0.69 -0.54 -1.51 -1.97 -0.62 116.25 112.07 1u5l h VAL 201 Ca -0.00 -0.39 -0.07 0.00 -1.23 0.00 0.00 66.70 65.00 1u5l h VAL 201 Cb 0.49 0.81 -0.03 0.00 -2.13 0.00 0.00 31.29 30.44 1u5l h VAL 201 CO 0.02 0.15 0.15 -0.08 -1.23 0.00 0.00 177.57 176.58 1u5l h GLU 202 N 0.40 1.11 -0.56 5.19 4.81 -1.82 -0.15 114.58 123.56 1u5l h GLU 202 Ca 0.11 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1u5l h GLU 202 Cb 0.09 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1u5l h GLU 202 CO -0.02 0.99 0.36 -0.39 -0.73 0.00 0.00 179.01 179.22 1u5l h VAL 203 N 1.05 1.15 -0.01 0.32 -1.51 -0.71 0.66 116.25 117.20 1u5l h VAL 203 Ca 0.22 -0.29 -0.12 0.00 -1.23 0.00 0.00 66.70 65.28 1u5l h VAL 203 Cb 0.39 0.34 0.01 0.00 -2.13 0.00 0.00 31.29 29.90 1u5l h VAL 203 CO 0.00 0.15 -0.45 -0.09 -1.23 0.00 0.00 177.57 175.95 1u5l h ARG 204 N 0.76 0.32 0.09 5.19 2.43 -0.86 -0.62 114.38 121.68 1u5l h ARG 204 Ca 0.20 -0.33 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1u5l h ARG 204 Cb -0.07 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1u5l h ARG 204 CO -0.04 1.02 -0.31 0.28 -1.51 0.00 0.00 179.97 179.41 1u5l h VAL 205 N -0.26 0.00 0.00 0.20 2.07 -1.02 0.60 116.25 117.84 1u5l h VAL 205 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1u5l h VAL 205 Cb 1.18 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1u5l h VAL 205 CO 0.09 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.91 1u5l n MET 206 N -4.24 0.44 -0.08 1.57 2.81 0.22 -0.51 117.12 117.32 1u5l n MET 206 Ca -0.05 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.68 1u5l n MET 206 Cb 0.25 -1.42 -0.05 0.00 -0.71 0.00 0.00 33.22 31.28 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 -0.92 0.43 -0.11 0.03 4.76 -0.24 -3.92 118.16 118.18 1u5l n LYS 207 Ca 0.09 0.18 -0.07 0.00 -2.87 0.00 0.00 58.31 55.64 1u5l n LYS 207 Cb 0.04 -1.23 0.01 0.00 -1.84 0.00 0.00 35.03 32.01 1u5l n LYS 207 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1u5l h GLN 208 N -0.76 0.36 0.42 1.97 7.50 -0.73 0.87 115.11 124.75 1u5l h GLN 208 Ca -0.31 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 58.81 1u5l h GLN 208 Cb 1.17 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.60 1u5l h GLN 208 CO -0.19 0.24 -0.32 -0.24 -1.50 0.00 0.00 178.83 176.82 1u5l h VAL 209 N 0.37 0.34 -0.37 -0.54 3.04 -0.98 -2.25 116.25 115.86 1u5l h VAL 209 Ca 0.15 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.87 1u5l h VAL 209 Cb 0.06 0.34 -0.03 0.00 -2.01 0.00 0.00 31.29 29.64 1u5l h VAL 209 CO -0.10 0.00 0.16 0.40 -1.01 0.00 0.00 177.57 177.01 1u5l h ILE 210 N -0.74 0.94 -0.49 3.17 2.04 -1.56 -0.09 117.51 120.78 1u5l h ILE 210 Ca -0.04 -0.11 0.10 0.00 1.00 0.00 0.00 64.86 65.80 1u5l h ILE 210 Cb 0.63 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 37.21 1u5l h ILE 210 CO 0.00 0.06 -0.04 -0.61 0.00 0.00 0.00 178.15 177.56 1u5l h GLN 211 N 0.33 0.07 0.74 2.37 4.15 -0.74 0.37 115.11 122.41 1u5l h GLN 211 Ca 0.16 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.54 1u5l h GLN 211 Cb 0.10 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 27.78 1u5l h GLN 211 CO -0.13 0.05 -0.36 1.49 -1.93 0.00 0.00 178.83 177.94 1u5l h GLU 212 N 0.07 -0.96 0.00 1.69 4.22 -0.57 0.83 114.58 119.86 1u5l h GLU 212 Ca 0.25 0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.75 1u5l h GLU 212 Cb 0.37 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1u5l h GLU 212 CO -0.45 -0.63 0.00 0.00 -2.18 0.00 0.00 179.01 175.76 1u5l n MET 213 N -5.50 0.12 -0.06 1.92 0.00 -0.18 -1.07 117.12 112.35 1u5l n MET 213 Ca -0.14 0.21 -0.14 0.00 0.00 0.00 0.00 57.70 57.64 1u5l n MET 213 Cb 0.41 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 31.99 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 0.02 0.90 -0.49 0.00 2.07 0.83 0.48 114.93 118.74 1u5l h MET 215 Ca -0.44 -0.55 0.01 0.00 -2.07 0.00 0.00 59.70 56.65 1u5l h MET 215 Cb 2.06 0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 31.82 1u5l h MET 215 CO 0.04 1.19 0.31 0.37 1.07 0.00 0.00 176.91 179.88 1u5l h GLN 216 N 0.70 0.60 -0.36 1.72 4.15 -1.44 -2.55 115.11 117.95 1u5l h GLN 216 Ca 0.03 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1u5l h GLN 216 Cb 1.12 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.65 1u5l h GLN 216 CO 0.12 0.40 0.21 0.37 -1.93 0.00 0.00 178.83 177.99 1u5l h GLN 217 N 0.62 0.49 -1.05 1.69 4.15 -1.64 -3.11 115.11 116.26 1u5l h GLN 217 Ca 0.19 -0.05 0.27 0.00 0.77 0.00 0.00 58.65 59.83 1u5l h GLN 217 Cb -0.03 -0.10 -0.09 0.00 0.21 0.00 0.00 27.48 27.47 1u5l h GLN 217 CO -0.06 0.38 0.68 -0.92 -1.93 0.00 0.00 178.83 176.98 1u5l h TYR 218 N 0.46 0.62 -0.17 3.99 5.03 -0.46 -0.22 116.97 126.23 1u5l h TYR 218 Ca 0.13 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.51 1u5l h TYR 218 Cb 0.02 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 1u5l h TYR 218 CO -0.03 0.05 0.26 0.37 -1.32 0.00 0.00 178.16 177.49 1u5l h GLN 219 N 0.36 0.00 -0.09 1.82 -0.00 -1.48 0.22 115.11 115.95 1u5l h GLN 219 Ca 0.60 0.00 0.03 0.00 -0.00 0.00 0.00 58.65 59.27 1u5l h GLN 219 Cb 1.57 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 29.05 1u5l h GLN 219 CO -0.29 0.00 0.09 1.96 0.00 0.00 0.00 178.83 180.59 1u5l h GLN 220 N 0.00 0.00 -0.95 1.69 1.08 -1.23 -1.92 115.11 113.78 1u5l h GLN 220 Ca 0.08 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1u5l h GLN 220 Cb 0.61 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.99 1u5l h GLN 220 CO -0.00 0.00 0.63 -0.92 -0.95 0.00 0.00 178.83 177.59 1u5l h TYR 221 N 0.00 1.20 0.00 2.96 5.03 -0.75 0.11 116.97 125.52 1u5l h TYR 221 Ca 0.04 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1u5l h TYR 221 Cb 0.21 -0.41 0.00 0.00 1.55 0.00 0.00 36.73 38.09 1u5l h TYR 221 CO 0.00 0.76 -0.32 1.04 -1.32 0.00 0.00 178.16 178.32 1u5l n GLN 222 N -4.42 0.18 -0.00 1.82 1.13 -0.73 -1.55 117.38 113.81 1u5l n GLN 222 Ca 0.11 0.09 -0.22 0.00 -1.94 0.00 0.00 57.00 55.04 1u5l n GLN 222 Cb 0.01 -1.66 -0.14 0.00 0.11 0.00 0.00 30.24 28.57 1u5l n GLN 222 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1u5l h LEU 223 N 0.00 0.37 0.51 1.08 3.38 -1.30 -3.38 115.31 115.96 1u5l h LEU 223 Ca 0.00 -0.86 -0.02 0.00 0.09 0.00 0.00 57.88 57.09 1u5l h LEU 223 Cb 0.66 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1u5l h LEU 223 CO 0.00 1.74 -0.24 0.00 0.09 0.00 0.00 178.44 180.03 1u5l h ALA 224 N -0.04 -0.68 0.00 1.53 0.00 -0.86 -3.51 119.26 115.70 1u5l h ALA 224 Ca -0.38 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1u5l h ALA 224 Cb 1.86 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1u5l h ALA 224 CO 0.04 -0.85 0.00 0.43 0.00 0.00 0.00 179.25 178.88