#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyl s GLY 120 N 0.00 1.33 -0.38 3.41 0.00 -1.26 -4.33 107.32 106.09 2dyl s GLY 120 Ca 0.00 -1.27 -0.01 0.00 0.00 0.00 0.00 44.72 43.44 2dyl s GLY 120 CO 0.00 -1.23 0.17 -1.72 0.00 0.00 0.00 173.10 170.32 2dyl n TYR 121 N 1.31 -0.52 -3.74 1.90 4.02 0.25 -4.99 117.16 115.39 2dyl n TYR 121 Ca -0.18 0.15 -0.12 0.00 -0.01 0.00 0.00 57.90 57.74 2dyl n TYR 121 Cb 0.53 -1.90 -0.12 0.00 -0.02 0.00 0.00 39.34 37.84 2dyl n TYR 121 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2dyl s LEU 122 N -2.13 0.48 -0.13 7.72 1.43 -1.26 -2.34 118.68 122.46 2dyl s LEU 122 Ca 0.09 0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 53.82 2dyl s LEU 122 Cb -0.04 0.99 -0.02 0.00 0.03 0.00 0.00 46.19 47.16 2dyl s LEU 122 CO 0.11 -0.15 -0.11 -0.89 0.23 0.00 0.00 176.35 175.54 2dyl s THR 123 N 0.83 3.25 -0.27 5.49 2.01 0.24 -4.01 115.64 123.19 2dyl s THR 123 Ca -0.05 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.37 2dyl s THR 123 Cb -0.06 -2.37 0.07 0.00 0.01 0.00 0.00 72.50 70.14 2dyl s THR 123 CO -0.06 0.53 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.72 2dyl s ILE 124 N 0.21 1.90 -0.45 1.82 1.01 0.89 -0.72 121.20 125.86 2dyl s ILE 124 Ca -0.07 -1.60 0.03 0.00 0.00 0.00 0.00 60.65 59.01 2dyl s ILE 124 Cb -0.15 -2.15 0.15 0.00 0.01 0.00 0.00 42.46 40.33 2dyl s ILE 124 CO 0.05 -0.18 0.30 -0.83 0.00 0.00 0.00 174.94 174.28 2dyl s GLY 125 N 1.20 1.58 0.00 6.18 0.00 -1.26 -4.63 107.32 110.38 2dyl s GLY 125 Ca -0.04 -2.60 0.00 0.00 0.00 0.00 0.00 44.72 42.08 2dyl s GLY 125 CO -0.07 1.74 0.00 0.61 0.00 0.00 0.00 173.10 175.38 2dyl n GLY 126 N 3.20 1.77 3.18 0.20 0.00 -1.26 -4.82 105.19 107.47 2dyl n GLY 126 Ca 0.17 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2dyl n GLY 126 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dyl n GLN 127 N 0.00 0.79 -3.94 1.61 1.13 -1.26 -5.12 117.38 110.58 2dyl n GLN 127 Ca 0.00 -2.81 -0.30 0.00 -1.94 0.00 0.00 57.00 51.95 2dyl n GLN 127 Cb 0.00 0.21 -0.16 0.00 0.11 0.00 0.00 30.24 30.40 2dyl n GLN 127 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2dyl s ARG 128 N -3.94 1.72 -0.09 -1.09 3.52 -1.26 -4.24 118.95 113.58 2dyl s ARG 128 Ca 0.31 -0.77 0.03 0.00 -0.13 0.00 0.00 55.73 55.16 2dyl s ARG 128 Cb -0.02 -2.33 -0.02 0.00 -1.56 0.00 0.00 34.95 31.01 2dyl s ARG 128 CO 0.20 -0.48 -0.16 0.71 -0.81 0.00 0.00 175.30 174.75 2dyl s TYR 129 N 1.48 2.68 0.66 5.12 1.51 0.11 -4.97 117.35 123.93 2dyl s TYR 129 Ca -0.02 -0.51 -0.13 0.00 -1.01 0.00 0.00 57.07 55.41 2dyl s TYR 129 Cb -0.17 -1.71 -0.01 0.00 -0.11 0.00 0.00 41.96 39.96 2dyl s TYR 129 CO -0.08 -0.08 1.06 -0.65 -1.11 0.00 0.00 175.55 174.69 2dyl s GLN 130 N -0.13 3.07 -0.02 -0.62 -1.52 -1.26 -0.59 119.66 118.58 2dyl s GLN 130 Ca -0.02 1.04 -0.30 0.00 -1.95 0.00 0.00 55.36 54.13 2dyl s GLN 130 Cb -0.14 -2.00 0.11 0.00 -0.22 0.00 0.00 33.01 30.76 2dyl s GLN 130 CO 0.04 -1.00 1.09 0.00 -0.25 0.00 0.00 175.29 175.17 2dyl s ALA 131 N -2.84 -1.95 0.19 6.09 0.00 -0.99 -4.78 121.76 117.49 2dyl s ALA 131 Ca 0.60 0.89 0.01 0.00 0.00 0.00 0.00 51.96 53.46 2dyl s ALA 131 Cb -0.15 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 2dyl s ALA 131 CO 0.49 -0.83 0.06 -1.83 0.00 0.00 0.00 175.76 173.64 2dyl s GLU 132 N -2.80 1.17 0.58 0.00 -1.05 -1.26 -4.21 118.70 111.13 2dyl s GLU 132 Ca 0.10 -1.59 0.29 0.00 -0.15 0.00 0.00 54.97 53.62 2dyl s GLU 132 Cb 0.00 -0.08 1.44 0.00 -0.44 0.00 0.00 34.13 35.06 2dyl s GLU 132 CO -0.04 -0.25 1.85 0.82 0.95 0.00 0.00 175.26 178.59 2dyl h ILE 133 N 2.63 0.37 0.00 1.83 1.08 -1.96 0.51 117.51 121.96 2dyl h ILE 133 Ca -0.37 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2dyl h ILE 133 Cb 1.22 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 2dyl h ILE 133 CO 0.60 0.00 0.00 0.78 -0.69 0.00 0.00 178.15 178.84 2dyl h ASN 134 N 0.00 0.00 0.00 1.72 2.35 -2.03 -2.62 115.58 115.00 2dyl h ASN 134 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2dyl h ASN 134 Cb 1.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.81 2dyl h ASN 134 CO -0.00 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.25 2dyl n ASP 135 N -2.86 0.00 -4.42 5.81 10.43 0.17 -4.76 116.55 120.92 2dyl n ASP 135 Ca 0.02 -1.12 -0.34 0.00 2.57 0.00 0.00 54.79 55.93 2dyl n ASP 135 Cb 0.36 0.00 -0.13 0.00 1.84 0.00 0.00 41.12 43.19 2dyl n ASP 135 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2dyl s LEU 136 N -1.87 2.99 -0.21 0.64 1.43 -0.99 -1.45 118.68 119.21 2dyl s LEU 136 Ca 0.41 -0.25 -0.09 0.00 -1.03 0.00 0.00 54.13 53.17 2dyl s LEU 136 Cb 0.19 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2dyl s LEU 136 CO 0.32 0.13 0.10 -0.70 0.23 0.00 0.00 176.35 176.44 2dyl s GLU 137 N 0.57 3.99 -0.36 1.70 2.12 0.59 -4.88 118.70 122.43 2dyl s GLU 137 Ca -0.05 -0.32 -0.29 0.00 0.36 0.00 0.00 54.97 54.67 2dyl s GLU 137 Cb -0.15 -3.37 0.01 0.00 0.26 0.00 0.00 34.13 30.89 2dyl s GLU 137 CO 0.03 0.14 1.19 1.21 -0.54 0.00 0.00 175.26 177.29 2dyl s ASN 138 N 0.78 6.74 -0.18 -1.70 3.84 -1.26 -0.60 114.94 122.55 2dyl s ASN 138 Ca 0.05 0.94 0.16 0.00 0.21 0.00 0.00 52.86 54.23 2dyl s ASN 138 Cb -0.13 -2.54 0.78 0.00 -0.55 0.00 0.00 41.25 38.81 2dyl s ASN 138 CO 0.02 -1.07 1.70 0.18 -2.79 0.00 0.00 177.10 175.14 2dyl n LEU 139 N 7.48 5.30 0.00 3.21 4.77 -0.15 -5.01 117.00 132.60 2dyl n LEU 139 Ca 0.13 -2.71 0.00 0.00 -0.03 0.00 0.00 56.01 53.40 2dyl n LEU 139 Cb 0.47 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2dyl n LEU 139 CO 0.64 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 178.03 2dyl n GLY 140 N 0.86 2.18 3.84 -0.72 0.00 -1.25 -4.81 105.19 105.29 2dyl n GLY 140 Ca 0.27 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 2dyl n GLY 140 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dyl s GLU 141 N -2.57 1.97 0.00 1.61 2.12 -1.26 -1.41 118.70 119.16 2dyl s GLU 141 Ca 0.00 0.40 0.00 0.00 0.36 0.00 0.00 54.97 55.73 2dyl s GLU 141 Cb 0.00 -1.93 0.00 0.00 0.26 0.00 0.00 34.13 32.46 2dyl s GLU 141 CO 0.00 -1.65 0.00 -1.33 -0.54 0.00 0.00 175.26 171.74 2dyl n MET 142 N -3.41 1.61 -4.10 4.30 2.81 -1.26 -4.74 117.12 112.33 2dyl n MET 142 Ca 0.07 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.73 2dyl n MET 142 Cb 0.58 -0.41 -0.06 0.00 -0.71 0.00 0.00 33.22 32.61 2dyl n MET 142 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 2dyl s GLN 149 N -0.68 2.35 -0.29 0.03 -2.07 -1.20 -4.89 119.66 112.91 2dyl s GLN 149 Ca 0.00 -1.59 -0.02 0.00 -1.82 0.00 0.00 55.36 51.93 2dyl s GLN 149 Cb 0.00 -2.15 0.05 0.00 -1.09 0.00 0.00 33.01 29.82 2dyl s GLN 149 CO 0.00 0.08 -0.01 0.08 -1.32 0.00 0.00 175.29 174.11 2dyl s VAL 150 N -2.45 2.95 0.14 3.63 1.01 -1.26 -0.49 120.40 123.93 2dyl s VAL 150 Ca 0.38 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2dyl s VAL 150 Cb -0.02 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2dyl s VAL 150 CO 0.23 -0.05 0.27 0.26 0.00 0.00 0.00 175.10 175.81 2dyl s TRP 151 N 1.26 3.48 -0.20 5.22 0.52 0.13 -4.59 118.94 124.76 2dyl s TRP 151 Ca -0.04 0.13 -0.10 0.00 0.02 0.00 0.00 56.10 56.10 2dyl s TRP 151 Cb -0.19 -1.67 -0.05 0.00 -1.15 0.00 0.00 33.47 30.41 2dyl s TRP 151 CO -0.02 0.53 0.15 0.21 0.02 0.00 0.00 176.95 177.84 2dyl s LYS 152 N -3.13 4.18 0.15 4.98 2.20 -0.50 -0.10 119.74 127.52 2dyl s LYS 152 Ca 0.34 -0.19 0.01 0.00 -0.36 0.00 0.00 55.97 55.78 2dyl s LYS 152 Cb -0.11 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2dyl s LYS 152 CO 0.28 0.26 -0.01 -1.64 -0.36 0.00 0.00 175.35 173.88 2dyl s MET 153 N 0.47 1.02 -0.10 4.03 -1.94 0.45 -0.98 119.30 122.25 2dyl s MET 153 Ca 0.09 -1.47 0.04 0.00 -1.71 0.00 0.00 55.69 52.63 2dyl s MET 153 Cb -0.12 -0.20 -0.00 0.00 2.01 0.00 0.00 34.83 36.53 2dyl s MET 153 CO -0.01 -0.12 -0.22 0.50 -0.01 0.00 0.00 175.02 175.17 2dyl s ARG 154 N -3.91 3.03 -0.67 2.03 3.52 0.23 -0.39 118.95 122.80 2dyl s ARG 154 Ca 0.21 -0.85 -0.24 0.00 -0.13 0.00 0.00 55.73 54.71 2dyl s ARG 154 Cb 0.06 -2.34 0.05 0.00 -1.56 0.00 0.00 34.95 31.17 2dyl s ARG 154 CO 0.02 0.22 1.08 0.12 -0.81 0.00 0.00 175.30 175.92 2dyl s PHE 155 N 0.26 2.55 0.35 5.12 5.36 -0.15 -0.30 117.98 131.18 2dyl s PHE 155 Ca -0.15 -0.28 0.13 0.00 -0.96 0.00 0.00 56.93 55.67 2dyl s PHE 155 Cb -0.17 -4.39 0.97 0.00 -0.34 0.00 0.00 43.02 39.09 2dyl s PHE 155 CO 0.08 -1.76 1.74 0.00 -1.46 0.00 0.00 175.22 173.82 2dyl h ARG 156 N 9.69 0.49 -0.06 10.12 3.08 -1.57 0.65 114.38 136.79 2dyl h ARG 156 Ca -0.28 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 59.76 2dyl h ARG 156 Cb 1.06 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 2dyl h ARG 156 CO 1.20 0.33 0.05 0.87 -1.07 0.00 0.00 179.97 181.35 2dyl h LYS 157 N 0.51 0.00 0.00 0.04 1.57 -1.91 -3.32 116.57 113.46 2dyl h LYS 157 Ca 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 2dyl h LYS 157 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2dyl h LYS 157 CO -0.41 0.00 -0.53 0.25 -0.57 0.00 0.00 179.45 178.19 2dyl n THR 158 N -4.22 0.00 -0.28 -0.16 -2.24 -0.56 -5.02 114.28 101.80 2dyl n THR 158 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2dyl n THR 158 Cb 0.15 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2dyl n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dyl n GLY 159 N 1.43 0.71 3.75 3.38 0.00 0.22 -5.03 105.19 109.65 2dyl n GLY 159 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2dyl n GLY 159 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dyl s HIS 160 N -2.60 2.80 -0.19 1.61 3.76 -1.24 -4.69 115.29 114.73 2dyl s HIS 160 Ca 0.00 0.86 -0.09 0.00 -0.15 0.00 0.00 55.06 55.68 2dyl s HIS 160 Cb 0.00 -4.01 -0.05 0.00 1.11 0.00 0.00 32.58 29.63 2dyl s HIS 160 CO 0.00 -3.35 0.11 0.08 -0.85 0.00 0.00 174.74 170.73 2dyl s VAL 161 N -0.07 5.25 0.23 -0.90 1.01 -1.26 -0.97 120.40 123.68 2dyl s VAL 161 Ca 0.62 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.74 2dyl s VAL 161 Cb -0.46 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2dyl s VAL 161 CO 0.48 0.45 0.06 0.27 0.00 0.00 0.00 175.10 176.36 2dyl s ILE 162 N 0.31 0.65 0.09 2.22 -4.36 0.48 -4.56 121.20 116.03 2dyl s ILE 162 Ca 0.07 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.44 2dyl s ILE 162 Cb -0.11 -2.46 -0.05 0.00 1.25 0.00 0.00 42.46 41.09 2dyl s ILE 162 CO -0.01 -0.18 0.28 0.00 0.24 0.00 0.00 174.94 175.27 2dyl s ALA 163 N -3.68 3.91 -0.14 2.27 0.00 -0.42 -0.41 121.76 123.29 2dyl s ALA 163 Ca 0.33 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.52 2dyl s ALA 163 Cb 0.07 -1.96 0.07 0.00 0.00 0.00 0.00 23.12 21.30 2dyl s ALA 163 CO 0.10 0.76 0.29 0.08 0.00 0.00 0.00 175.76 176.98 2dyl s VAL 164 N -1.56 -0.45 -0.05 0.00 1.01 0.85 -0.86 120.40 119.35 2dyl s VAL 164 Ca 0.37 0.25 -0.20 0.00 0.00 0.00 0.00 61.98 62.40 2dyl s VAL 164 Cb -0.13 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 2dyl s VAL 164 CO 0.26 0.10 0.58 -0.54 0.00 0.00 0.00 175.10 175.50 2dyl s LYS 165 N 2.45 4.34 -0.32 2.72 1.02 -0.41 0.21 119.74 129.74 2dyl s LYS 165 Ca 0.01 0.68 -0.07 0.00 0.02 0.00 0.00 55.97 56.61 2dyl s LYS 165 Cb -0.12 -3.39 0.02 0.00 -0.52 0.00 0.00 37.83 33.83 2dyl s LYS 165 CO -0.09 0.26 0.09 -1.14 -0.92 0.00 0.00 175.35 173.55 2dyl s GLN 166 N 0.21 2.86 -0.32 1.68 0.74 0.36 -0.70 119.66 124.49 2dyl s GLN 166 Ca 0.31 -1.01 -0.11 0.00 0.05 0.00 0.00 55.36 54.60 2dyl s GLN 166 Cb -0.17 -3.42 -0.01 0.00 1.10 0.00 0.00 33.01 30.51 2dyl s GLN 166 CO 0.15 -0.55 0.18 1.41 -0.55 0.00 0.00 175.29 175.93 2dyl s MET 167 N 1.45 3.37 -0.03 1.67 -2.45 -0.14 -3.27 119.30 119.89 2dyl s MET 167 Ca 0.01 -0.71 -0.23 0.00 -1.25 0.00 0.00 55.69 53.51 2dyl s MET 167 Cb -0.18 -3.64 -0.04 0.00 1.25 0.00 0.00 34.83 32.21 2dyl s MET 167 CO 0.03 -0.43 0.67 1.03 1.05 0.00 0.00 175.02 177.36 2dyl s ARG 168 N 1.64 4.41 0.59 4.11 0.52 -1.26 -0.83 118.95 128.13 2dyl s ARG 168 Ca 0.05 0.84 0.39 0.00 -0.52 0.00 0.00 55.73 56.50 2dyl s ARG 168 Cb -0.17 -3.40 2.07 0.00 0.52 0.00 0.00 34.95 33.96 2dyl s ARG 168 CO 0.07 0.19 2.20 0.07 0.02 0.00 0.00 175.30 177.85 2dyl h ARG 169 N 6.27 0.00 -0.00 3.54 0.11 -1.79 0.48 114.38 123.00 2dyl h ARG 169 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 2dyl h ARG 169 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2dyl h ARG 169 CO 0.73 0.00 -0.28 0.43 0.10 0.00 0.00 179.97 180.95 2dyl n SER 170 N -2.94 0.46 -4.43 0.08 7.64 -1.26 -4.96 113.62 108.21 2dyl n SER 170 Ca -0.02 -0.24 -0.29 0.00 1.01 0.00 0.00 58.87 59.33 2dyl n SER 170 Cb 0.10 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.56 2dyl n SER 170 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dyl n GLY 171 N 1.43 -2.14 3.63 0.23 0.00 0.17 -4.87 105.19 103.64 2dyl n GLY 171 Ca 0.09 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 2dyl n GLY 171 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dyl n ASN 172 N -4.45 3.68 -0.35 1.61 2.85 -1.26 -4.85 115.26 112.49 2dyl n ASN 172 Ca 0.02 0.58 0.26 0.00 -0.11 0.00 0.00 54.58 55.33 2dyl n ASN 172 Cb 0.55 -1.52 0.51 0.00 1.24 0.00 0.00 39.78 40.56 2dyl n ASN 172 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2dyl h LYS 173 N 12.57 0.29 -0.31 1.20 1.79 -1.95 0.96 116.57 131.11 2dyl h LYS 173 Ca -0.45 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 57.94 2dyl h LYS 173 Cb 1.24 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 2dyl h LYS 173 CO 0.95 0.19 -0.03 0.93 -1.08 0.00 0.00 179.45 180.41 2dyl h GLU 174 N 0.30 0.58 -0.23 3.15 4.39 -2.00 -1.62 114.58 119.16 2dyl h GLU 174 Ca 0.73 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 60.22 2dyl h GLU 174 Cb 1.80 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.40 2dyl h GLU 174 CO -0.53 0.74 0.09 0.93 -1.16 0.00 0.00 179.01 179.08 2dyl h GLU 175 N 0.36 0.34 -0.93 2.33 5.08 -1.24 -2.08 114.58 118.44 2dyl h GLU 175 Ca 0.08 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2dyl h GLU 175 Cb 0.50 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 2dyl h GLU 175 CO 0.02 0.39 0.58 -0.91 -1.00 0.00 0.00 179.01 178.09 2dyl h ASN 176 N 0.22 0.88 -0.88 1.42 4.21 -1.17 -0.43 115.58 119.83 2dyl h ASN 176 Ca 0.08 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.62 2dyl h ASN 176 Cb 0.17 -0.15 -0.04 0.00 -1.12 0.00 0.00 38.32 37.18 2dyl h ASN 176 CO -0.01 0.52 0.56 0.11 -1.29 0.00 0.00 177.43 177.32 2dyl h LYS 177 N 0.99 1.17 0.13 0.81 1.57 -0.95 -0.44 116.57 119.85 2dyl h LYS 177 Ca 0.43 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 59.12 2dyl h LYS 177 Cb 0.31 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2dyl h LYS 177 CO -0.22 0.80 -0.06 0.00 -0.57 0.00 0.00 179.45 179.40 2dyl h ARG 178 N 1.20 -0.17 -0.42 3.15 2.47 -0.43 -0.48 114.38 119.70 2dyl h ARG 178 Ca 0.32 0.01 0.08 0.00 -1.26 0.00 0.00 59.98 59.14 2dyl h ARG 178 Cb -0.10 0.04 -0.08 0.00 -1.65 0.00 0.00 29.97 28.18 2dyl h ARG 178 CO -0.06 -0.02 -0.13 0.82 0.56 0.00 0.00 179.97 181.13 2dyl h ILE 179 N -0.29 0.54 -0.81 2.04 2.04 -0.92 0.22 117.51 120.33 2dyl h ILE 179 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2dyl h ILE 179 Cb 0.23 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2dyl h ILE 179 CO 0.03 0.00 0.41 -0.07 0.00 0.00 0.00 178.15 178.52 2dyl h LEU 180 N -0.03 1.04 -0.30 1.44 3.38 -0.92 0.35 115.31 120.27 2dyl h LEU 180 Ca 0.20 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2dyl h LEU 180 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2dyl h LEU 180 CO -0.45 0.86 -0.12 0.24 0.09 0.00 0.00 178.44 179.06 2dyl h MET 181 N 1.13 0.61 -0.11 1.13 2.86 -0.28 -0.01 114.93 120.26 2dyl h MET 181 Ca 0.28 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2dyl h MET 181 Cb 0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2dyl h MET 181 CO -0.04 0.83 0.07 0.22 1.06 0.00 0.00 176.91 179.05 2dyl h ASP 182 N 0.37 0.14 -0.94 1.22 1.82 -0.30 -2.28 116.42 116.44 2dyl h ASP 182 Ca 0.07 -0.05 0.03 0.00 -0.39 0.00 0.00 57.03 56.69 2dyl h ASP 182 Cb 0.64 -0.03 -0.05 0.00 0.68 0.00 0.00 39.33 40.56 2dyl h ASP 182 CO 0.04 0.15 0.61 0.25 -1.61 0.00 0.00 179.24 178.68 2dyl h LEU 183 N 0.12 1.03 0.14 2.28 5.85 -0.16 0.27 115.31 124.82 2dyl h LEU 183 Ca 0.04 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2dyl h LEU 183 Cb 0.03 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2dyl h LEU 183 CO -0.01 0.71 -0.28 -0.78 -0.34 0.00 0.00 178.44 177.74 2dyl h ASP 184 N 1.19 -0.80 0.16 1.25 3.58 -0.66 0.51 116.42 121.65 2dyl h ASP 184 Ca 0.37 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.90 2dyl h ASP 184 Cb -0.01 0.30 0.00 0.00 1.72 0.00 0.00 39.33 41.34 2dyl h ASP 184 CO -0.12 -0.38 -0.08 0.58 -2.88 0.00 0.00 179.24 176.37 2dyl h VAL 185 N -0.51 0.85 -0.70 2.25 2.07 -0.94 -1.71 116.25 117.55 2dyl h VAL 185 Ca 0.03 -0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.66 2dyl h VAL 185 Cb 0.53 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 31.06 2dyl h VAL 185 CO -0.15 0.00 0.30 0.58 0.02 0.00 0.00 177.57 178.31 2dyl h VAL 186 N -0.21 0.74 -0.38 2.57 2.07 -0.71 -0.30 116.25 120.03 2dyl h VAL 186 Ca -0.02 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2dyl h VAL 186 Cb 0.16 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2dyl h VAL 186 CO 0.04 0.09 0.10 -0.07 0.02 0.00 0.00 177.57 177.74 2dyl h LEU 187 N 0.48 0.50 -0.06 2.57 3.38 0.49 -2.01 115.31 120.66 2dyl h LEU 187 Ca 0.37 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2dyl h LEU 187 Cb 0.48 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2dyl h LEU 187 CO -0.34 0.50 0.00 0.29 0.09 0.00 0.00 178.44 178.99 2dyl n LYS 188 N -4.34 0.08 -1.11 1.13 5.02 -0.21 -3.93 118.16 114.80 2dyl n LYS 188 Ca 0.02 0.13 -0.16 0.00 -2.02 0.00 0.00 58.31 56.28 2dyl n LYS 188 Cb 0.18 -1.60 0.21 0.00 -0.02 0.00 0.00 35.03 33.80 2dyl n LYS 188 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2dyl n SER 189 N -1.75 3.80 0.26 4.39 7.64 -0.70 -4.60 113.62 122.67 2dyl n SER 189 Ca 0.06 -3.54 0.16 0.00 1.01 0.00 0.00 58.87 56.55 2dyl n SER 189 Cb 0.32 -0.78 0.87 0.00 -1.01 0.00 0.00 64.21 63.61 2dyl n SER 189 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 2dyl h HIS 190 N 1.39 0.00 -0.09 1.43 2.07 -1.69 -1.75 115.15 116.50 2dyl h HIS 190 Ca 0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 2dyl h HIS 190 Cb 2.55 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.53 2dyl h HIS 190 CO 1.43 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 175.89 2dyl n ASP 191 N -3.84 1.53 -4.46 3.10 5.75 -1.26 -4.80 116.55 112.57 2dyl n ASP 191 Ca -0.01 -1.59 -0.37 0.00 -0.01 0.00 0.00 54.79 52.81 2dyl n ASP 191 Cb 0.19 -0.05 -0.12 0.00 -1.03 0.00 0.00 41.12 40.10 2dyl n ASP 191 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dyl n PRO 193 N 4.92 0.21 -0.37 0.00 -0.04 -1.26 -3.52 135.00 134.94 2dyl n PRO 193 Ca -0.16 0.30 0.08 0.00 -0.04 0.00 0.00 63.50 63.68 2dyl n PRO 193 Cb 0.51 -1.81 0.25 0.00 -0.04 0.00 0.00 33.50 32.42 2dyl n PRO 193 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dyl n TYR 194 N -2.19 0.92 -4.67 0.54 4.02 -1.26 -4.87 117.16 109.65 2dyl n TYR 194 Ca 0.04 -0.40 -0.23 0.00 -0.01 0.00 0.00 57.90 57.30 2dyl n TYR 194 Cb 0.33 -0.10 -0.15 0.00 -0.02 0.00 0.00 39.34 39.40 2dyl n TYR 194 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2dyl s ILE 195 N -1.52 1.18 0.34 -0.72 1.01 -1.23 -0.35 121.20 119.92 2dyl s ILE 195 Ca 0.37 -0.67 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 2dyl s ILE 195 Cb 0.22 -0.99 -0.11 0.00 0.01 0.00 0.00 42.46 41.59 2dyl s ILE 195 CO 0.22 0.31 1.53 0.68 0.00 0.00 0.00 174.94 177.68 2dyl s VAL 196 N -0.39 2.04 0.08 2.92 -7.23 -1.09 -4.89 120.40 111.84 2dyl s VAL 196 Ca 0.05 0.04 0.01 0.00 -1.81 0.00 0.00 61.98 60.27 2dyl s VAL 196 Cb -0.06 -3.03 -0.04 0.00 0.56 0.00 0.00 36.38 33.82 2dyl s VAL 196 CO -0.00 0.01 0.21 -1.10 -0.31 0.00 0.00 175.10 173.90 2dyl s GLN 197 N -1.48 3.37 -0.14 4.82 -1.52 -1.26 -4.93 119.66 118.53 2dyl s GLN 197 Ca 0.57 -0.50 -0.17 0.00 -1.95 0.00 0.00 55.36 53.31 2dyl s GLN 197 Cb -0.47 -2.99 -0.04 0.00 -0.22 0.00 0.00 33.01 29.29 2dyl s GLN 197 CO 0.57 0.59 0.42 0.00 -0.25 0.00 0.00 175.29 176.63 2dyl n PHE 199 N 3.72 0.54 -0.17 0.00 0.99 0.21 -4.93 117.46 117.81 2dyl n PHE 199 Ca -0.08 0.16 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 2dyl n PHE 199 Cb 0.52 -0.65 0.00 0.00 -1.00 0.00 0.00 39.48 38.35 2dyl n PHE 199 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dyl n GLY 200 N 1.31 -2.32 3.13 1.37 0.00 -1.20 -0.08 105.19 107.39 2dyl n GLY 200 Ca 0.02 -1.41 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 2dyl n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dyl s THR 201 N -1.91 0.10 -0.05 2.61 2.01 -1.26 -0.83 115.64 116.31 2dyl s THR 201 Ca 0.00 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 2dyl s THR 201 Cb 0.00 -0.65 0.03 0.00 0.01 0.00 0.00 72.50 71.89 2dyl s THR 201 CO 0.00 -0.45 0.01 -0.36 -0.69 0.00 0.00 174.62 173.13 2dyl s PHE 202 N -1.92 0.42 -0.18 4.92 0.40 -0.75 0.86 117.98 121.72 2dyl s PHE 202 Ca -0.10 -0.02 -0.03 0.00 -0.60 0.00 0.00 56.93 56.17 2dyl s PHE 202 Cb -0.05 -0.60 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 2dyl s PHE 202 CO -0.01 -0.23 -0.04 0.42 0.70 0.00 0.00 175.22 176.06 2dyl s ILE 203 N 1.68 3.61 0.51 0.64 1.01 -1.26 -0.42 121.20 126.97 2dyl s ILE 203 Ca -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2dyl s ILE 203 Cb -0.13 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 2dyl s ILE 203 CO -0.03 0.46 0.01 0.42 0.00 0.00 0.00 174.94 175.79 2dyl s THR 204 N 0.87 1.15 0.48 2.92 -4.23 0.35 -5.02 115.64 112.16 2dyl s THR 204 Ca -0.01 -1.99 0.17 0.00 -1.18 0.00 0.00 61.69 58.68 2dyl s THR 204 Cb -0.15 -2.14 0.23 0.00 1.34 0.00 0.00 72.50 71.79 2dyl s THR 204 CO 0.01 0.00 2.07 0.78 -0.54 0.00 0.00 174.62 176.95 2dyl h ASN 205 N 1.33 0.00 0.00 3.99 2.35 -2.03 -3.20 115.58 118.01 2dyl h ASN 205 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2dyl h ASN 205 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.69 2dyl h ASN 205 CO 0.74 0.10 0.00 0.35 -1.65 0.00 0.00 177.43 176.97 2dyl n THR 206 N -4.34 0.51 -3.60 2.81 -2.24 -1.26 -4.93 114.28 101.23 2dyl n THR 206 Ca -0.03 -0.66 -0.12 0.00 -2.27 0.00 0.00 64.05 60.97 2dyl n THR 206 Cb 0.18 0.82 -0.05 0.00 -2.10 0.00 0.00 70.33 69.17 2dyl n THR 206 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2dyl s ASP 207 N -0.51 -0.34 -0.07 3.42 1.01 -1.21 -2.12 116.67 116.84 2dyl s ASP 207 Ca 0.00 -0.06 0.03 0.00 0.71 0.00 0.00 52.55 53.23 2dyl s ASP 207 Cb 0.00 0.48 0.01 0.00 1.01 0.00 0.00 42.92 44.42 2dyl s ASP 207 CO 0.00 -0.78 -0.16 -0.69 0.21 0.00 0.00 175.17 173.75 2dyl s VAL 208 N -3.08 1.45 -0.20 -1.27 1.01 -0.01 -0.50 120.40 117.81 2dyl s VAL 208 Ca -0.02 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2dyl s VAL 208 Cb 0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 2dyl s VAL 208 CO -0.07 0.42 -0.05 -0.36 0.00 0.00 0.00 175.10 175.04 2dyl s PHE 209 N 0.51 2.95 -0.29 5.22 0.40 0.44 -0.97 117.98 126.22 2dyl s PHE 209 Ca -0.15 -0.77 -0.08 0.00 -0.60 0.00 0.00 56.93 55.33 2dyl s PHE 209 Cb -0.16 -2.04 -0.00 0.00 0.51 0.00 0.00 43.02 41.32 2dyl s PHE 209 CO 0.05 -0.40 0.11 0.42 0.70 0.00 0.00 175.22 176.10 2dyl s ILE 210 N 1.11 4.30 -0.24 0.64 1.09 0.12 -1.81 121.20 126.40 2dyl s ILE 210 Ca 0.01 -0.48 -0.23 0.00 -1.10 0.00 0.00 60.65 58.86 2dyl s ILE 210 Cb -0.15 -3.17 -0.01 0.00 -1.06 0.00 0.00 42.46 38.08 2dyl s ILE 210 CO -0.01 0.12 0.74 0.00 -0.10 0.00 0.00 174.94 175.70 2dyl s ALA 211 N 1.57 3.63 0.15 9.38 0.00 -0.01 -1.29 121.76 135.19 2dyl s ALA 211 Ca 0.04 -0.26 0.09 0.00 0.00 0.00 0.00 51.96 51.84 2dyl s ALA 211 Cb -0.17 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2dyl s ALA 211 CO 0.04 -0.85 -0.21 -1.64 0.00 0.00 0.00 175.76 173.10 2dyl s MET 212 N 2.64 1.29 0.48 0.00 -1.94 -0.04 0.65 119.30 122.39 2dyl s MET 212 Ca 0.31 -1.37 -0.23 0.00 -1.71 0.00 0.00 55.69 52.70 2dyl s MET 212 Cb -0.15 -1.49 -0.07 0.00 2.01 0.00 0.00 34.83 35.13 2dyl s MET 212 CO 0.08 0.32 1.25 -1.83 -0.01 0.00 0.00 175.02 174.83 2dyl s GLU 213 N -2.50 3.57 -0.16 2.03 -1.05 -0.42 -1.30 118.70 118.87 2dyl s GLU 213 Ca 0.14 1.97 -0.20 0.00 -0.15 0.00 0.00 54.97 56.74 2dyl s GLU 213 Cb -0.08 -2.39 -0.03 0.00 -0.44 0.00 0.00 34.13 31.19 2dyl s GLU 213 CO 0.07 -0.77 0.57 -1.17 0.95 0.00 0.00 175.26 174.91 2dyl s LEU 214 N -3.14 4.20 0.45 1.83 2.96 -1.26 -4.56 118.68 119.17 2dyl s LEU 214 Ca 0.66 0.84 0.08 0.00 -0.22 0.00 0.00 54.13 55.48 2dyl s LEU 214 Cb -0.34 -2.82 0.01 0.00 0.50 0.00 0.00 46.19 43.54 2dyl s LEU 214 CO 0.41 -0.16 0.47 -0.04 -1.32 0.00 0.00 176.35 175.71 2dyl s MET 215 N 1.35 2.52 -0.12 1.98 -1.94 -1.26 -4.98 119.30 116.85 2dyl s MET 215 Ca 0.28 -1.56 -0.16 0.00 -1.71 0.00 0.00 55.69 52.54 2dyl s MET 215 Cb -0.16 -2.45 -0.15 0.00 2.01 0.00 0.00 34.83 34.09 2dyl s MET 215 CO 0.11 -0.35 0.44 0.78 -0.01 0.00 0.00 175.02 175.99 2dyl h GLY 216 N 0.81 -0.00 -2.30 -0.03 0.00 -1.11 -3.49 103.07 96.95 2dyl h GLY 216 Ca -0.39 0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.14 2dyl h GLY 216 CO 0.53 -0.00 0.56 -0.51 0.00 0.00 0.00 176.54 177.12 2dyl s THR 217 N -1.93 0.00 0.54 4.70 -4.23 -0.88 -5.01 115.64 108.84 2dyl s THR 217 Ca -0.11 -0.58 -0.03 0.00 -1.18 0.00 0.00 61.69 59.80 2dyl s THR 217 Cb -0.02 -2.13 0.01 0.00 1.34 0.00 0.00 72.50 71.71 2dyl s THR 217 CO 0.39 0.00 0.81 0.00 -0.54 0.00 0.00 174.62 175.28 2dyl h ALA 219 N 0.03 1.62 -0.49 0.00 0.00 0.17 -2.48 119.26 118.11 2dyl h ALA 219 Ca -0.45 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 2dyl h ALA 219 Cb 1.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2dyl h ALA 219 CO 0.58 0.19 0.06 1.49 0.00 0.00 0.00 179.25 181.58 2dyl h GLU 220 N 0.00 0.83 0.00 0.00 4.81 -1.78 -1.42 114.58 117.02 2dyl h GLU 220 Ca -0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2dyl h GLU 220 Cb 0.29 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2dyl h GLU 220 CO 0.02 0.84 0.00 0.87 -0.73 0.00 0.00 179.01 180.01 2dyl h LYS 221 N 0.70 0.00 -0.09 1.92 1.57 -1.82 -2.66 116.57 116.19 2dyl h LYS 221 Ca 0.15 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.72 2dyl h LYS 221 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2dyl h LYS 221 CO 0.01 0.00 -0.80 -0.07 -0.57 0.00 0.00 179.45 178.02 2dyl h LEU 222 N 0.00 0.67 -0.56 2.94 3.38 -1.09 -2.11 115.31 118.54 2dyl h LEU 222 Ca 0.00 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2dyl h LEU 222 Cb 0.75 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2dyl h LEU 222 CO 0.00 1.23 0.27 0.50 0.09 0.00 0.00 178.44 180.53 2dyl h LYS 223 N 0.36 0.80 -0.33 1.13 3.64 -0.94 0.11 116.57 121.34 2dyl h LYS 223 Ca -0.05 -0.12 -0.16 0.00 -1.27 0.00 0.00 60.65 59.05 2dyl h LYS 223 Cb 1.41 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2dyl h LYS 223 CO 0.15 0.65 -0.44 0.87 -2.27 0.00 0.00 179.45 178.41 2dyl h LYS 224 N 0.75 0.85 -0.07 1.90 1.57 -1.49 -1.61 116.57 118.48 2dyl h LYS 224 Ca 0.19 -0.47 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2dyl h LYS 224 Cb 0.12 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2dyl h LYS 224 CO -0.02 1.11 0.04 0.00 -0.57 0.00 0.00 179.45 180.01 2dyl h ARG 225 N 0.68 0.09 -0.46 3.15 2.47 -1.20 -2.48 114.38 116.62 2dyl h ARG 225 Ca 0.04 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2dyl h ARG 225 Cb 1.02 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.30 2dyl h ARG 225 CO 0.10 0.12 0.30 0.52 0.56 0.00 0.00 179.97 181.57 2dyl h MET 226 N 0.04 0.62 -0.70 0.04 2.86 -0.92 -3.46 114.93 113.41 2dyl h MET 226 Ca 0.02 -0.04 -0.28 0.00 -2.06 0.00 0.00 59.70 57.35 2dyl h MET 226 Cb 0.05 -0.14 -0.11 0.00 0.06 0.00 0.00 31.60 31.47 2dyl h MET 226 CO -0.00 0.42 -0.26 1.04 1.06 0.00 0.00 176.91 179.17 2dyl n GLN 227 N -4.46 -0.95 -0.17 1.72 1.13 -0.61 -4.86 117.38 109.18 2dyl n GLN 227 Ca 0.04 0.96 0.00 0.00 -1.94 0.00 0.00 57.00 56.06 2dyl n GLN 227 Cb 0.06 -5.05 0.00 0.00 0.11 0.00 0.00 30.24 25.37 2dyl n GLN 227 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dyl n GLY 228 N -1.30 0.72 3.77 1.08 0.00 -1.24 -5.08 105.19 103.14 2dyl n GLY 228 Ca -0.14 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 2dyl n GLY 228 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dyl n PRO 229 N 0.00 2.42 -3.67 1.61 -0.02 -1.26 -4.54 135.00 129.54 2dyl n PRO 229 Ca 0.00 0.86 -0.36 0.00 -2.02 0.00 0.00 63.50 61.98 2dyl n PRO 229 Cb 0.00 -2.65 -0.08 0.00 -0.02 0.00 0.00 33.50 30.76 2dyl n PRO 229 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dyl s ILE 230 N -1.16 5.37 0.46 4.25 1.01 -0.64 -4.97 121.20 125.51 2dyl s ILE 230 Ca 0.58 0.32 -0.23 0.00 0.00 0.00 0.00 60.65 61.33 2dyl s ILE 230 Cb -0.46 -3.53 -0.10 0.00 0.01 0.00 0.00 42.46 38.39 2dyl s ILE 230 CO 0.60 0.43 0.88 -2.65 0.00 0.00 0.00 174.94 174.20 2dyl n PRO 231 N 3.44 1.08 -0.28 2.79 -0.02 -1.26 -4.54 135.00 136.21 2dyl n PRO 231 Ca -0.15 0.39 0.02 0.00 -2.02 0.00 0.00 63.50 61.75 2dyl n PRO 231 Cb 0.52 -1.94 0.15 0.00 -0.02 0.00 0.00 33.50 32.22 2dyl n PRO 231 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2dyl h GLU 232 N 1.15 0.74 -0.45 -0.52 4.81 -1.97 -2.11 114.58 116.23 2dyl h GLU 232 Ca -0.44 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2dyl h GLU 232 Cb 1.36 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 2dyl h GLU 232 CO 0.54 0.49 0.30 0.07 -0.73 0.00 0.00 179.01 179.68 2dyl h ARG 233 N 0.76 0.52 0.01 1.92 0.11 -1.99 0.68 114.38 116.40 2dyl h ARG 233 Ca 0.38 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.43 2dyl h ARG 233 Cb 0.33 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.30 2dyl h ARG 233 CO -0.24 0.35 -0.01 0.82 0.10 0.00 0.00 179.97 180.99 2dyl h ILE 234 N 0.54 1.45 -0.32 0.08 1.08 -1.76 -2.87 117.51 115.70 2dyl h ILE 234 Ca 0.18 -1.45 0.07 0.00 -0.39 0.00 0.00 64.86 63.27 2dyl h ILE 234 Cb 0.05 2.42 -0.02 0.00 -3.07 0.00 0.00 36.82 36.21 2dyl h ILE 234 CO -0.04 0.37 0.23 -0.07 -0.69 0.00 0.00 178.15 177.94 2dyl h LEU 235 N -0.65 0.10 -0.03 1.44 3.38 -0.92 -0.36 115.31 118.28 2dyl h LEU 235 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dyl h LEU 235 Cb 0.62 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2dyl h LEU 235 CO 0.00 0.06 0.01 1.23 0.09 0.00 0.00 178.44 179.83 2dyl h GLY 236 N 0.11 0.06 1.22 0.83 0.00 0.44 0.78 103.07 106.51 2dyl h GLY 236 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2dyl h GLY 236 CO -0.02 0.04 0.43 0.50 0.00 0.00 0.00 176.54 177.49 2dyl h LYS 237 N -0.20 1.03 -0.35 4.80 1.79 -1.12 -1.79 116.57 120.73 2dyl h LYS 237 Ca 0.01 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 2dyl h LYS 237 Cb 0.27 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 2dyl h LYS 237 CO 0.00 0.74 0.18 1.98 -1.08 0.00 0.00 179.45 181.27 2dyl h MET 238 N 1.04 0.50 -0.13 3.15 4.05 -0.88 -2.33 114.93 120.33 2dyl h MET 238 Ca 0.27 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.62 2dyl h MET 238 Cb -0.01 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 2dyl h MET 238 CO -0.05 0.44 0.07 1.15 0.23 0.00 0.00 176.91 178.76 2dyl h THR 239 N 0.43 1.01 -0.36 -0.77 2.02 -0.20 -0.27 112.91 114.77 2dyl h THR 239 Ca 0.12 -0.05 0.07 0.00 0.77 0.00 0.00 66.41 67.32 2dyl h THR 239 Cb 0.10 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.28 2dyl h THR 239 CO -0.02 0.03 -0.12 0.58 0.37 0.00 0.00 175.52 176.36 2dyl h VAL 240 N 0.15 0.57 0.14 3.16 2.07 -1.20 -0.55 116.25 120.60 2dyl h VAL 240 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2dyl h VAL 240 Cb -0.00 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2dyl h VAL 240 CO -0.03 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 177.50 2dyl h ALA 241 N 1.29 -0.19 -0.53 1.67 0.00 -1.11 -2.19 119.26 118.20 2dyl h ALA 241 Ca 0.18 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2dyl h ALA 241 Cb 0.31 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2dyl h ALA 241 CO -0.40 -0.56 0.02 0.82 0.00 0.00 0.00 179.25 179.14 2dyl h ILE 242 N -0.29 1.26 -0.62 0.00 1.08 -0.81 -0.56 117.51 117.57 2dyl h ILE 242 Ca -0.02 -1.06 -0.07 0.00 -0.39 0.00 0.00 64.86 63.32 2dyl h ILE 242 Cb 0.23 0.90 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 2dyl h ILE 242 CO 0.03 0.38 0.12 0.58 -0.69 0.00 0.00 178.15 178.57 2dyl h VAL 243 N 0.79 1.25 -0.13 1.67 2.07 -1.13 -0.66 116.25 120.10 2dyl h VAL 243 Ca 0.15 -0.96 -0.14 0.00 0.82 0.00 0.00 66.70 66.58 2dyl h VAL 243 Cb 0.50 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2dyl h VAL 243 CO 0.02 0.36 -0.52 0.11 0.02 0.00 0.00 177.57 177.57 2dyl h LYS 244 N 0.95 0.37 -0.20 1.57 1.57 -1.18 0.40 116.57 120.05 2dyl h LYS 244 Ca 0.20 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2dyl h LYS 244 Cb 0.38 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2dyl h LYS 244 CO 0.01 0.80 -0.02 0.00 -0.57 0.00 0.00 179.45 179.66 2dyl h ALA 245 N 1.16 0.27 -0.72 3.86 0.00 -0.73 0.58 119.26 123.68 2dyl h ALA 245 Ca 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2dyl h ALA 245 Cb 1.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2dyl h ALA 245 CO 0.09 0.02 0.30 -0.07 0.00 0.00 0.00 179.25 179.59 2dyl h LEU 246 N 0.11 0.96 -0.33 0.00 4.07 -1.04 -1.05 115.31 118.03 2dyl h LEU 246 Ca 0.05 -0.13 -0.09 0.00 0.08 0.00 0.00 57.88 57.80 2dyl h LEU 246 Cb 0.44 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2dyl h LEU 246 CO 0.01 0.84 -0.13 0.22 -1.08 0.00 0.00 178.44 178.30 2dyl h TYR 247 N 1.03 0.76 -0.26 1.13 3.20 -0.78 -2.57 116.97 119.48 2dyl h TYR 247 Ca 0.24 -0.18 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2dyl h TYR 247 Cb 0.17 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2dyl h TYR 247 CO 0.02 0.87 0.08 -0.92 -1.64 0.00 0.00 178.16 176.56 2dyl h TYR 248 N 0.43 0.14 -0.46 -3.82 3.20 -0.49 -1.53 116.97 114.45 2dyl h TYR 248 Ca 0.08 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.04 2dyl h TYR 248 Cb 0.65 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.83 2dyl h TYR 248 CO 0.06 0.06 0.09 -0.07 -1.64 0.00 0.00 178.16 176.66 2dyl h LEU 249 N 0.19 0.01 0.29 2.82 3.38 -1.09 -1.66 115.31 119.25 2dyl h LEU 249 Ca 0.11 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2dyl h LEU 249 Cb 0.09 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dyl h LEU 249 CO -0.12 0.04 -0.14 0.50 0.09 0.00 0.00 178.44 178.80 2dyl h LYS 250 N 0.23 -0.37 0.00 1.13 3.64 -1.10 -1.30 116.57 118.80 2dyl h LYS 250 Ca 0.23 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.52 2dyl h LYS 250 Cb 0.29 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2dyl h LYS 250 CO -0.30 -0.14 -0.56 0.93 -2.27 0.00 0.00 179.45 177.10 2dyl h GLU 251 N -0.54 0.00 -0.01 1.90 4.39 -1.15 -0.20 114.58 118.96 2dyl h GLU 251 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2dyl h GLU 251 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2dyl h GLU 251 CO 0.06 0.56 -0.27 1.63 -1.16 0.00 0.00 179.01 179.84 2dyl n LYS 252 N -3.81 2.34 0.00 2.33 5.02 -0.64 -4.66 118.16 118.74 2dyl n LYS 252 Ca -0.01 -0.51 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 2dyl n LYS 252 Cb 0.58 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 2dyl n LYS 252 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2dyl n HIS 253 N -0.43 0.00 -2.28 2.13 8.25 -0.90 -5.02 115.22 116.97 2dyl n HIS 253 Ca 0.04 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.30 2dyl n HIS 253 Cb 0.21 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 2dyl n HIS 253 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dyl n GLY 254 N 0.00 -0.16 3.87 -1.41 0.00 -0.09 -4.95 105.19 102.45 2dyl n GLY 254 Ca 0.00 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2dyl n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dyl s VAL 255 N -2.95 5.24 -0.34 1.61 1.01 -0.68 -4.90 120.40 119.39 2dyl s VAL 255 Ca 0.00 0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.38 2dyl s VAL 255 Cb 0.00 -3.58 0.09 0.00 0.00 0.00 0.00 36.38 32.89 2dyl s VAL 255 CO 0.00 0.45 0.06 -0.63 0.00 0.00 0.00 175.10 174.98 2dyl s ILE 256 N -1.21 2.58 0.31 2.22 1.01 -1.26 -2.87 121.20 121.98 2dyl s ILE 256 Ca 0.25 -2.08 0.07 0.00 0.00 0.00 0.00 60.65 58.89 2dyl s ILE 256 Cb -0.14 -2.77 0.38 0.00 0.01 0.00 0.00 42.46 39.94 2dyl s ILE 256 CO 0.13 -0.49 1.49 1.57 0.00 0.00 0.00 174.94 177.64 2dyl n HIS 257 N 4.40 0.76 -0.89 3.97 -0.00 -1.26 -4.70 115.22 117.49 2dyl n HIS 257 Ca -0.02 1.13 0.00 0.00 -0.00 0.00 0.00 57.72 58.84 2dyl n HIS 257 Cb 0.42 -1.31 0.00 0.00 -0.00 0.00 0.00 29.99 29.10 2dyl n HIS 257 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2dyl n ARG 258 N -5.32 -0.76 -2.72 1.57 5.12 -1.26 -4.27 116.66 109.01 2dyl n ARG 258 Ca 0.26 0.19 -0.08 0.00 -1.93 0.00 0.00 57.85 56.29 2dyl n ARG 258 Cb 0.88 -4.03 0.10 0.00 -1.16 0.00 0.00 32.46 28.24 2dyl n ARG 258 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2dyl n ASP 259 N -0.38 -2.21 -4.66 0.55 4.64 -1.26 -4.76 116.55 108.46 2dyl n ASP 259 Ca 0.00 -3.38 -0.43 0.00 -1.38 0.00 0.00 54.79 49.60 2dyl n ASP 259 Cb 0.19 1.72 -0.02 0.00 -1.04 0.00 0.00 41.12 41.97 2dyl n ASP 259 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2dyl s VAL 260 N 0.25 4.68 0.18 5.18 1.01 -1.26 -4.82 120.40 125.61 2dyl s VAL 260 Ca 0.22 1.95 -0.20 0.00 0.00 0.00 0.00 61.98 63.95 2dyl s VAL 260 Cb 0.31 -4.30 0.05 0.00 0.00 0.00 0.00 36.38 32.44 2dyl s VAL 260 CO -0.06 -0.20 0.55 -1.59 0.00 0.00 0.00 175.10 173.80 2dyl s LYS 261 N 3.21 1.32 0.53 2.72 -2.85 -1.26 -4.51 119.74 118.89 2dyl s LYS 261 Ca 0.43 -0.69 0.35 0.00 -1.00 0.00 0.00 55.97 55.06 2dyl s LYS 261 Cb -0.15 0.55 1.52 0.00 -2.06 0.00 0.00 37.83 37.69 2dyl s LYS 261 CO 0.07 -0.56 1.81 -1.35 0.10 0.00 0.00 175.35 175.41 2dyl h PRO 262 N 2.13 0.03 0.00 1.78 0.11 -1.94 -0.17 132.00 133.94 2dyl h PRO 262 Ca -0.31 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2dyl h PRO 262 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2dyl h PRO 262 CO 0.38 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.06 2dyl n SER 263 N -4.22 0.44 -1.23 -2.05 3.41 -1.26 -0.74 113.62 107.98 2dyl n SER 263 Ca 0.25 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.53 2dyl n SER 263 Cb 1.21 -0.67 0.27 0.00 -0.26 0.00 0.00 64.21 64.76 2dyl n SER 263 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2dyl n ASN 264 N -1.93 3.70 -4.34 4.04 3.02 -0.08 -4.75 115.26 114.92 2dyl n ASN 264 Ca 0.06 -1.99 -0.39 0.00 -0.03 0.00 0.00 54.58 52.23 2dyl n ASN 264 Cb 0.35 -0.38 -0.12 0.00 -0.61 0.00 0.00 39.78 39.03 2dyl n ASN 264 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dyl s ILE 265 N -1.19 4.21 -0.02 2.41 1.01 -1.09 -1.30 121.20 125.23 2dyl s ILE 265 Ca 0.43 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 2dyl s ILE 265 Cb 0.24 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2dyl s ILE 265 CO 0.32 -0.15 0.13 -0.76 0.00 0.00 0.00 174.94 174.48 2dyl s LEU 266 N 1.50 4.14 0.08 2.97 1.02 0.69 -0.10 118.68 128.97 2dyl s LEU 266 Ca 0.01 0.26 0.04 0.00 0.02 0.00 0.00 54.13 54.47 2dyl s LEU 266 Cb -0.19 -2.38 -0.03 0.00 0.02 0.00 0.00 46.19 43.61 2dyl s LEU 266 CO 0.05 0.29 -0.12 -0.76 0.02 0.00 0.00 176.35 175.83 2dyl s LEU 267 N -1.72 2.34 0.33 1.79 2.01 0.06 -0.83 118.68 122.65 2dyl s LEU 267 Ca 0.24 -0.71 0.04 0.00 0.01 0.00 0.00 54.13 53.71 2dyl s LEU 267 Cb -0.12 -0.38 -0.03 0.00 0.01 0.00 0.00 46.19 45.66 2dyl s LEU 267 CO 0.15 -0.18 0.18 1.51 1.01 0.00 0.00 176.35 179.02 2dyl s ASP 268 N -2.09 1.79 0.62 2.29 1.47 -0.76 -0.45 116.67 119.54 2dyl s ASP 268 Ca 0.01 -1.63 0.31 0.00 1.18 0.00 0.00 52.55 52.43 2dyl s ASP 268 Cb -0.06 0.45 1.76 0.00 -0.34 0.00 0.00 42.92 44.73 2dyl s ASP 268 CO 0.01 -0.94 2.10 -0.08 0.68 0.00 0.00 175.17 176.94 2dyl h GLU 269 N 2.12 0.00 -0.26 2.11 4.81 -1.92 -1.82 114.58 119.61 2dyl h GLU 269 Ca -0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2dyl h GLU 269 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2dyl h GLU 269 CO 0.49 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 179.31 2dyl n ARG 270 N -3.52 2.00 -0.63 1.92 1.74 -1.26 -4.68 116.66 112.23 2dyl n ARG 270 Ca 0.01 -1.51 0.00 0.00 -0.77 0.00 0.00 57.85 55.58 2dyl n ARG 270 Cb 0.32 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 2dyl n ARG 270 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dyl n GLY 271 N 1.25 0.75 3.80 -0.13 0.00 -0.69 -4.60 105.19 105.58 2dyl n GLY 271 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2dyl n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dyl s GLN 272 N -0.37 4.37 -0.13 1.61 -0.21 -1.26 -4.66 119.66 119.01 2dyl s GLN 272 Ca 0.00 1.07 0.01 0.00 0.02 0.00 0.00 55.36 56.46 2dyl s GLN 272 Cb 0.00 -2.72 0.02 0.00 1.00 0.00 0.00 33.01 31.31 2dyl s GLN 272 CO 0.00 0.27 -0.13 0.42 -2.12 0.00 0.00 175.29 173.73 2dyl s ILE 273 N -1.69 1.41 0.05 1.08 1.01 -1.26 -1.82 121.20 119.99 2dyl s ILE 273 Ca 0.49 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 2dyl s ILE 273 Cb -0.16 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 2dyl s ILE 273 CO 0.21 0.43 -0.03 -0.54 0.00 0.00 0.00 174.94 175.00 2dyl s LYS 274 N 1.40 0.63 0.34 2.79 1.02 -0.01 -4.76 119.74 121.14 2dyl s LYS 274 Ca 0.02 -1.23 -0.23 0.00 0.02 0.00 0.00 55.97 54.55 2dyl s LYS 274 Cb -0.13 0.18 -0.10 0.00 -0.52 0.00 0.00 37.83 37.26 2dyl s LYS 274 CO -0.08 -0.10 0.90 -0.51 -0.92 0.00 0.00 175.35 174.64 2dyl s LEU 275 N -2.93 4.19 0.37 3.17 1.43 0.53 -0.22 118.68 125.22 2dyl s LEU 275 Ca 0.07 1.68 0.08 0.00 -1.03 0.00 0.00 54.13 54.93 2dyl s LEU 275 Cb 0.08 -4.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 2dyl s LEU 275 CO -0.10 -0.16 0.23 0.00 0.23 0.00 0.00 176.35 176.56 2dyl n ASP 277 N -1.30 0.00 -2.86 0.00 5.68 -1.26 -4.96 116.55 111.84 2dyl n ASP 277 Ca -0.01 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 54.05 2dyl n ASP 277 Cb 0.62 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.58 2dyl n ASP 277 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dyl n PHE 278 N 0.00 2.75 0.76 2.11 3.01 -1.26 -4.88 117.46 119.95 2dyl n PHE 278 Ca 0.00 -3.64 0.00 0.00 1.01 0.00 0.00 57.45 54.82 2dyl n PHE 278 Cb 0.00 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.10 2dyl n PHE 278 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dyl n GLY 279 N -0.16 1.32 0.00 1.37 0.00 -1.26 -0.93 105.19 105.53 2dyl n GLY 279 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2dyl n GLY 279 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dyl n ILE 280 N 0.36 0.00 -0.38 -0.61 5.41 -1.26 -4.65 119.36 118.23 2dyl n ILE 280 Ca 0.00 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.42 2dyl n ILE 280 Cb 0.28 0.31 -0.09 0.00 -0.71 0.00 0.00 39.64 39.43 2dyl n ILE 280 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2dyl n SER 281 N 0.00 0.73 -2.21 4.38 3.41 -0.11 -4.81 113.62 115.02 2dyl n SER 281 Ca 0.00 -2.36 -0.02 0.00 -0.26 0.00 0.00 58.87 56.23 2dyl n SER 281 Cb 0.43 -0.50 0.01 0.00 -0.26 0.00 0.00 64.21 63.90 2dyl n SER 281 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dyl h ALA 297 N -1.16 0.64 0.00 0.00 0.00 -1.99 -3.33 119.26 113.43 2dyl h ALA 297 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dyl h ALA 297 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dyl h ALA 297 CO 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 179.25 179.04 2dyl h ALA 298 N 2.44 0.87 -0.32 0.00 0.00 -1.97 -3.26 119.26 117.01 2dyl h ALA 298 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2dyl h ALA 298 Cb 0.78 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2dyl h ALA 298 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 2dyl n TYR 299 N -2.67 1.08 -3.01 0.00 4.02 -1.25 -5.01 117.16 110.32 2dyl n TYR 299 Ca 0.04 -1.19 -0.40 0.00 -0.01 0.00 0.00 57.90 56.34 2dyl n TYR 299 Cb 0.49 -0.41 -0.05 0.00 -0.02 0.00 0.00 39.34 39.36 2dyl n TYR 299 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2dyl s MET 300 N -3.01 4.46 0.64 -0.72 1.75 -1.23 -3.82 119.30 117.37 2dyl s MET 300 Ca 0.44 0.99 -0.14 0.00 -1.25 0.00 0.00 55.69 55.72 2dyl s MET 300 Cb 0.37 -3.39 -0.02 0.00 2.84 0.00 0.00 34.83 34.63 2dyl s MET 300 CO 0.05 0.20 1.07 0.00 -0.65 0.00 0.00 175.02 175.69 2dyl s ALA 301 N 0.26 2.67 0.22 4.11 0.00 -1.26 -4.90 121.76 122.86 2dyl s ALA 301 Ca 0.38 0.33 -0.07 0.00 0.00 0.00 0.00 51.96 52.60 2dyl s ALA 301 Cb -0.19 -3.23 0.34 0.00 0.00 0.00 0.00 23.12 20.03 2dyl s ALA 301 CO 0.21 -1.02 1.77 -1.35 0.00 0.00 0.00 175.76 175.37 2dyl h PRO 302 N 0.03 0.52 0.00 0.00 0.11 -1.93 -1.96 132.00 128.77 2dyl h PRO 302 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dyl h PRO 302 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dyl h PRO 302 CO 0.56 0.35 0.00 -0.85 -0.21 0.00 0.00 178.00 177.85 2dyl n GLU 303 N -4.91 0.00 -0.03 1.05 0.00 -1.26 -0.44 120.64 115.05 2dyl n GLU 303 Ca 0.11 0.15 -0.07 0.00 0.00 0.00 0.00 57.16 57.35 2dyl n GLU 303 Cb 0.29 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.09 2dyl n GLU 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2dyl n ARG 304 N -1.50 0.64 -0.03 3.44 1.74 -0.79 -4.05 116.66 116.11 2dyl n ARG 304 Ca 0.05 0.19 -0.15 0.00 -0.77 0.00 0.00 57.85 57.17 2dyl n ARG 304 Cb 0.23 -1.72 -0.12 0.00 -1.02 0.00 0.00 32.46 29.84 2dyl n ARG 304 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2dyl h ILE 305 N 0.00 1.59 -0.19 0.55 2.04 -1.07 -3.49 117.51 116.94 2dyl h ILE 305 Ca -0.32 -1.98 -0.13 0.00 1.00 0.00 0.00 64.86 63.43 2dyl h ILE 305 Cb 1.97 2.88 -0.10 0.00 -0.74 0.00 0.00 36.82 40.83 2dyl h ILE 305 CO 0.06 0.53 -0.53 -0.67 0.00 0.00 0.00 178.15 177.54 2dyl n ASP 306 N -4.57 2.46 -2.78 1.72 -0.08 0.41 -5.11 116.55 108.61 2dyl n ASP 306 Ca -0.10 -3.87 0.02 0.00 -1.51 0.00 0.00 54.79 49.33 2dyl n ASP 306 Cb 0.48 -0.50 0.01 0.00 2.34 0.00 0.00 41.12 43.44 2dyl n ASP 306 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dyl n TYR 315 N -1.04 -0.32 -4.25 -0.67 0.18 -1.26 -4.89 117.16 104.92 2dyl n TYR 315 Ca 0.25 -0.46 -0.12 0.00 1.88 0.00 0.00 57.90 59.46 2dyl n TYR 315 Cb 0.77 0.21 -0.03 0.00 -0.38 0.00 0.00 39.34 39.91 2dyl n TYR 315 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2dyl n ASP 316 N -0.75 1.76 0.00 9.48 3.85 -1.26 -5.03 116.55 124.61 2dyl n ASP 316 Ca 0.03 -1.89 0.08 0.00 -0.71 0.00 0.00 54.79 52.30 2dyl n ASP 316 Cb 0.37 0.29 0.39 0.00 -1.35 0.00 0.00 41.12 40.81 2dyl n ASP 316 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 2dyl n ILE 317 N -0.44 0.66 1.91 2.12 -6.64 -1.26 -3.14 119.36 112.57 2dyl n ILE 317 Ca -0.05 0.16 0.14 0.00 -1.77 0.00 0.00 62.75 61.23 2dyl n ILE 317 Cb 0.25 -0.89 0.84 0.00 -1.44 0.00 0.00 39.64 38.40 2dyl n ILE 317 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 2dyl n ARG 318 N -1.36 0.95 0.03 6.28 1.74 -1.26 -2.44 116.66 120.60 2dyl n ARG 318 Ca 0.06 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.15 2dyl n ARG 318 Cb 0.15 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 30.05 2dyl n ARG 318 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dyl n ALA 319 N -0.96 1.96 0.02 7.54 0.00 -1.19 -3.13 120.51 124.75 2dyl n ALA 319 Ca 0.21 -0.53 -0.17 0.00 0.00 0.00 0.00 53.44 52.95 2dyl n ALA 319 Cb 0.10 -0.96 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 2dyl n ALA 319 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dyl h ASP 320 N 0.00 0.85 -0.61 0.00 3.32 -1.72 -2.88 116.42 115.39 2dyl h ASP 320 Ca -0.16 -0.62 0.09 0.00 0.02 0.00 0.00 57.03 56.37 2dyl h ASP 320 Cb 1.55 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 40.78 2dyl h ASP 320 CO 0.04 1.41 0.22 0.58 -1.72 0.00 0.00 179.24 179.78 2dyl h VAL 321 N 0.43 0.76 -0.23 -1.35 2.07 -1.56 0.26 116.25 116.63 2dyl h VAL 321 Ca -0.08 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2dyl h VAL 321 Cb 1.53 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2dyl h VAL 321 CO 0.18 0.07 0.14 -0.25 0.02 0.00 0.00 177.57 177.73 2dyl h TRP 322 N 0.40 0.30 -0.73 1.57 2.91 -1.50 -1.27 115.95 117.62 2dyl h TRP 322 Ca 0.31 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.33 2dyl h TRP 322 Cb 0.38 -0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 28.90 2dyl h TRP 322 CO -0.17 0.22 0.46 0.77 -1.03 0.00 0.00 178.44 178.68 2dyl h SER 323 N 0.29 0.86 -0.33 2.65 0.02 -1.09 -0.25 113.55 115.71 2dyl h SER 323 Ca 0.08 -0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2dyl h SER 323 Cb 0.00 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2dyl h SER 323 CO -0.02 0.65 0.19 0.25 -1.14 0.00 0.00 176.83 176.76 2dyl h LEU 324 N 1.00 0.30 -0.10 5.07 7.12 -0.59 0.32 115.31 128.43 2dyl h LEU 324 Ca 0.27 0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.31 2dyl h LEU 324 Cb -0.07 -0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 39.97 2dyl h LEU 324 CO -0.05 0.22 -0.09 1.23 -0.13 0.00 0.00 178.44 179.62 2dyl h GLY 325 N 0.38 -0.01 1.00 3.75 0.00 0.08 0.19 103.07 108.46 2dyl h GLY 325 Ca 0.13 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2dyl h GLY 325 CO -0.07 -0.10 0.19 -2.22 0.00 0.00 0.00 176.54 174.35 2dyl h ILE 326 N -0.11 1.07 -0.77 2.60 1.08 -0.81 -1.10 117.51 119.47 2dyl h ILE 326 Ca 0.07 -0.14 0.01 0.00 -0.39 0.00 0.00 64.86 64.41 2dyl h ILE 326 Cb 0.20 0.64 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 2dyl h ILE 326 CO -0.16 0.07 0.51 0.28 -0.69 0.00 0.00 178.15 178.16 2dyl h SER 327 N 0.40 0.89 -0.41 1.72 0.02 0.06 0.13 113.55 116.36 2dyl h SER 327 Ca 0.11 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.88 2dyl h SER 327 Cb -0.04 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2dyl h SER 327 CO -0.03 0.65 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.90 2dyl h LEU 328 N 1.05 1.01 -0.76 5.07 3.38 -0.68 -0.56 115.31 123.82 2dyl h LEU 328 Ca 0.28 -0.45 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 2dyl h LEU 328 Cb -0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.33 2dyl h LEU 328 CO -0.06 1.25 -0.18 0.58 0.09 0.00 0.00 178.44 180.11 2dyl h VAL 329 N 0.78 1.26 0.16 1.22 2.07 -0.58 -0.91 116.25 120.26 2dyl h VAL 329 Ca 0.07 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2dyl h VAL 329 Cb 0.94 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2dyl h VAL 329 CO 0.09 0.42 -0.07 -0.08 0.02 0.00 0.00 177.57 177.95 2dyl h GLU 330 N 0.66 -0.20 0.00 1.57 4.81 -0.55 -1.98 114.58 118.89 2dyl h GLU 330 Ca 0.10 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2dyl h GLU 330 Cb 0.67 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2dyl h GLU 330 CO 0.05 -0.05 -0.40 -0.07 -0.73 0.00 0.00 179.01 177.81 2dyl h LEU 331 N -0.31 0.00 -0.12 1.64 3.38 -1.05 -0.76 115.31 118.09 2dyl h LEU 331 Ca -0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.71 2dyl h LEU 331 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2dyl h LEU 331 CO 0.04 0.40 -1.00 0.00 0.09 0.00 0.00 178.44 177.96 2dyl h ALA 332 N 1.60 0.31 0.00 1.53 0.00 -1.05 -1.72 119.26 119.93 2dyl h ALA 332 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2dyl h ALA 332 Cb 0.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dyl h ALA 332 CO 0.05 0.83 -1.46 0.25 0.00 0.00 0.00 179.25 178.92 2dyl n THR 333 N -3.72 0.32 -0.87 0.00 -2.24 -0.75 -4.15 114.28 102.86 2dyl n THR 333 Ca -0.07 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2dyl n THR 333 Cb 0.87 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2dyl n THR 333 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dyl n GLY 334 N 1.23 0.77 2.95 3.38 0.00 -0.31 -4.37 105.19 108.84 2dyl n GLY 334 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2dyl n GLY 334 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dyl s GLN 335 N -0.13 0.88 0.15 1.61 -1.52 -1.11 -4.88 119.66 114.66 2dyl s GLN 335 Ca 0.00 -0.22 -0.31 0.00 -1.95 0.00 0.00 55.36 52.88 2dyl s GLN 335 Cb 0.00 -0.84 -0.09 0.00 -0.22 0.00 0.00 33.01 31.87 2dyl s GLN 335 CO 0.00 0.03 1.42 0.12 -0.25 0.00 0.00 175.29 176.62 2dyl s PHE 336 N 0.47 3.19 0.40 0.91 5.36 -1.26 -4.25 117.98 122.79 2dyl s PHE 336 Ca -0.07 0.91 0.17 0.00 -0.96 0.00 0.00 56.93 56.99 2dyl s PHE 336 Cb -0.11 -3.74 1.06 0.00 -0.34 0.00 0.00 43.02 39.89 2dyl s PHE 336 CO 0.01 -2.58 1.82 -1.35 -1.46 0.00 0.00 175.22 171.65 2dyl h PRO 337 N 6.51 0.43 -0.68 10.12 0.11 -1.91 -2.24 132.00 144.33 2dyl h PRO 337 Ca -0.43 -0.03 -0.47 0.00 0.11 0.00 0.00 66.00 65.19 2dyl h PRO 337 Cb 1.21 -0.10 -0.30 0.00 0.11 0.00 0.00 31.00 31.92 2dyl h PRO 337 CO 0.86 0.28 -0.21 0.66 -0.21 0.00 0.00 178.00 179.38 2dyl n TYR 338 N -4.57 2.35 0.08 0.65 4.02 -1.26 -4.79 117.16 113.63 2dyl n TYR 338 Ca 0.22 -2.23 0.04 0.00 -0.01 0.00 0.00 57.90 55.92 2dyl n TYR 338 Cb 0.75 -0.64 0.21 0.00 -0.02 0.00 0.00 39.34 39.64 2dyl n TYR 338 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2dyl n LYS 339 N -0.89 0.05 -0.07 -0.72 2.85 -0.85 -2.23 118.16 116.31 2dyl n LYS 339 Ca 0.45 0.53 0.12 0.00 -1.05 0.00 0.00 58.31 58.36 2dyl n LYS 339 Cb 0.91 -1.65 0.32 0.00 -0.65 0.00 0.00 35.03 33.96 2dyl n LYS 339 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2dyl n ASN 340 N -1.75 2.28 -4.82 -5.58 4.13 -1.26 -4.93 115.26 103.32 2dyl n ASN 340 Ca -0.00 -1.78 -0.33 0.00 1.68 0.00 0.00 54.58 54.15 2dyl n ASN 340 Cb 0.02 -0.09 -0.07 0.00 -1.54 0.00 0.00 39.78 38.11 2dyl n ASN 340 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dyl n LYS 342 N -0.39 2.13 -4.05 0.00 4.76 -1.26 -5.02 118.16 114.33 2dyl n LYS 342 Ca 0.05 -0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.39 2dyl n LYS 342 Cb 0.53 -1.19 -0.07 0.00 -1.84 0.00 0.00 35.03 32.45 2dyl n LYS 342 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2dyl s THR 343 N -2.39 0.03 0.03 -0.18 -4.23 -1.26 -5.05 115.64 102.58 2dyl s THR 343 Ca 0.05 -1.59 -0.24 0.00 -1.18 0.00 0.00 61.69 58.73 2dyl s THR 343 Cb 0.11 -2.14 -0.17 0.00 1.34 0.00 0.00 72.50 71.63 2dyl s THR 343 CO 0.60 -0.14 1.45 0.44 -0.54 0.00 0.00 174.62 176.44 2dyl h ASP 344 N 2.49 0.05 -0.63 3.99 3.32 -1.99 -2.89 116.42 120.77 2dyl h ASP 344 Ca -0.31 -0.30 0.11 0.00 0.02 0.00 0.00 57.03 56.54 2dyl h ASP 344 Cb 1.24 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.74 2dyl h ASP 344 CO 0.46 0.34 0.42 0.15 -1.72 0.00 0.00 179.24 178.90 2dyl h PHE 345 N -0.25 0.42 -0.67 4.55 3.57 -1.97 0.36 116.94 122.96 2dyl h PHE 345 Ca 0.01 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2dyl h PHE 345 Cb 0.32 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 2dyl h PHE 345 CO 0.03 0.19 0.33 1.49 -2.23 0.00 0.00 178.31 178.12 2dyl h GLU 346 N 0.39 0.95 -0.19 1.11 4.81 -1.93 -1.79 114.58 117.93 2dyl h GLU 346 Ca 0.30 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2dyl h GLU 346 Cb 0.63 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2dyl h GLU 346 CO -0.08 0.72 0.02 0.28 -0.73 0.00 0.00 179.01 179.22 2dyl h VAL 347 N 0.95 1.24 -0.81 0.32 2.07 -0.17 -2.44 116.25 117.40 2dyl h VAL 347 Ca 0.23 -0.79 0.09 0.00 0.82 0.00 0.00 66.70 67.05 2dyl h VAL 347 Cb 0.08 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2dyl h VAL 347 CO -0.03 0.24 0.53 -0.07 0.02 0.00 0.00 177.57 178.26 2dyl h LEU 348 N 0.10 0.71 -0.47 2.57 -0.00 -1.18 -1.19 115.31 115.85 2dyl h LEU 348 Ca 0.06 0.01 0.05 0.00 -0.00 0.00 0.00 57.88 58.00 2dyl h LEU 348 Cb 0.34 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 40.82 2dyl h LEU 348 CO 0.01 0.44 0.21 0.74 -0.00 0.00 0.00 178.44 179.84 2dyl h THR 349 N 0.80 0.92 -0.01 0.22 2.02 -0.97 -1.63 112.91 114.25 2dyl h THR 349 Ca 0.37 -0.15 -0.18 0.00 0.77 0.00 0.00 66.41 67.22 2dyl h THR 349 Cb 0.37 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2dyl h THR 349 CO -0.14 0.08 -0.80 0.11 0.37 0.00 0.00 175.52 175.14 2dyl h LYS 350 N 0.43 0.14 -0.77 6.66 1.57 -0.82 -1.71 116.57 122.07 2dyl h LYS 350 Ca 0.21 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2dyl h LYS 350 Cb 0.16 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2dyl h LYS 350 CO -0.17 0.86 0.50 0.28 -0.57 0.00 0.00 179.45 180.34 2dyl h VAL 351 N 0.09 1.15 0.24 0.50 2.07 -0.85 -1.62 116.25 117.82 2dyl h VAL 351 Ca -0.03 -0.34 -0.34 0.00 0.82 0.00 0.00 66.70 66.81 2dyl h VAL 351 Cb 1.39 0.08 0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2dyl h VAL 351 CO 0.12 0.18 -1.53 -0.07 0.02 0.00 0.00 177.57 176.28 2dyl h LEU 352 N 0.99 0.79 0.00 2.57 3.38 -1.23 -3.39 115.31 118.42 2dyl h LEU 352 Ca 0.29 -0.90 -0.19 0.00 0.09 0.00 0.00 57.88 57.18 2dyl h LEU 352 Cb -0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2dyl h LEU 352 CO -0.09 1.72 -1.46 0.00 0.09 0.00 0.00 178.44 178.70 2dyl n GLN 353 N -3.68 0.62 -3.28 1.13 6.02 -0.65 -4.96 117.38 112.58 2dyl n GLN 353 Ca -0.18 0.24 -0.20 0.00 -0.01 0.00 0.00 57.00 56.85 2dyl n GLN 353 Cb 1.10 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 30.55 2dyl n GLN 353 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2dyl s GLU 354 N -2.87 3.08 0.56 -1.09 0.41 -0.61 -5.07 118.70 113.11 2dyl s GLU 354 Ca -0.03 -0.83 -0.19 0.00 -0.41 0.00 0.00 54.97 53.50 2dyl s GLU 354 Cb 0.09 -2.72 -0.05 0.00 -1.78 0.00 0.00 34.13 29.66 2dyl s GLU 354 CO 0.81 -0.08 1.17 -1.21 -0.49 0.00 0.00 175.26 175.46 2dyl s GLU 355 N -4.32 3.19 0.43 1.61 0.41 -1.26 -4.85 118.70 113.90 2dyl s GLU 355 Ca 0.47 1.71 -0.26 0.00 -0.41 0.00 0.00 54.97 56.48 2dyl s GLU 355 Cb -0.10 -1.97 -0.09 0.00 -1.78 0.00 0.00 34.13 30.19 2dyl s GLU 355 CO 0.34 -1.01 1.45 -1.25 -0.49 0.00 0.00 175.26 174.30 2dyl s PRO 356 N -3.30 3.78 -1.25 0.39 0.04 -1.26 -4.87 135.00 128.53 2dyl s PRO 356 Ca 0.75 2.47 -0.16 0.00 0.04 0.00 0.00 61.00 64.10 2dyl s PRO 356 Cb -0.27 -2.73 -0.02 0.00 0.04 0.00 0.00 34.50 31.52 2dyl s PRO 356 CO 0.30 -0.76 2.14 -0.35 0.04 0.00 0.00 177.00 178.37 2dyl n PRO 357 N -0.04 2.45 -0.86 0.56 -0.04 -1.26 -4.97 135.00 130.83 2dyl n PRO 357 Ca 0.04 -2.36 -0.29 0.00 -0.04 0.00 0.00 63.50 60.85 2dyl n PRO 357 Cb 0.41 -3.17 0.21 0.00 -0.04 0.00 0.00 33.50 30.91 2dyl n PRO 357 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dyl s LEU 358 N 1.86 1.41 0.26 1.53 1.43 -1.26 -4.91 118.68 118.99 2dyl s LEU 358 Ca 0.50 1.44 -0.30 0.00 -1.03 0.00 0.00 54.13 54.74 2dyl s LEU 358 Cb 0.14 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.73 2dyl s LEU 358 CO -0.03 -3.56 1.37 -0.76 0.23 0.00 0.00 176.35 173.60 2dyl s LEU 359 N -6.78 4.41 0.81 1.79 1.02 -1.26 -4.99 118.68 113.67 2dyl s LEU 359 Ca 0.67 2.59 -0.13 0.00 0.02 0.00 0.00 54.13 57.27 2dyl s LEU 359 Cb -0.22 -3.63 0.08 0.00 0.02 0.00 0.00 46.19 42.45 2dyl s LEU 359 CO 0.61 -0.60 1.19 -2.65 0.02 0.00 0.00 176.35 174.92 2dyl n PRO 360 N 2.02 0.17 0.00 1.29 -0.02 -1.26 -4.94 135.00 132.25 2dyl n PRO 360 Ca 0.05 0.13 0.12 0.00 -2.02 0.00 0.00 63.50 61.78 2dyl n PRO 360 Cb 0.41 -2.43 0.21 0.00 -0.02 0.00 0.00 33.50 31.67 2dyl n PRO 360 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dyl n GLY 361 N 0.56 -1.17 1.66 -1.23 0.00 -1.26 -4.28 105.19 99.47 2dyl n GLY 361 Ca 0.14 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 2dyl n GLY 361 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dyl n HIS 362 N -1.43 1.99 0.12 1.61 1.44 -1.26 -4.50 115.22 113.19 2dyl n HIS 362 Ca 0.06 -1.37 0.05 0.00 -2.01 0.00 0.00 57.72 54.45 2dyl n HIS 362 Cb 0.34 -0.63 0.09 0.00 0.12 0.00 0.00 29.99 29.91 2dyl n HIS 362 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2dyl n MET 363 N -0.64 1.71 -0.97 -1.40 2.00 -1.26 -4.97 117.12 111.59 2dyl n MET 363 Ca 0.39 -1.57 0.00 0.00 0.00 0.00 0.00 57.70 56.52 2dyl n MET 363 Cb 1.28 -1.22 0.00 0.00 0.00 0.00 0.00 33.22 33.28 2dyl n MET 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dyl n GLY 364 N 0.49 0.51 3.77 3.03 0.00 -1.26 -5.01 105.19 106.71 2dyl n GLY 364 Ca 0.08 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2dyl n GLY 364 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dyl s PHE 365 N -2.00 2.91 0.68 1.61 0.08 -1.26 -4.97 117.98 115.02 2dyl s PHE 365 Ca 0.00 1.43 -0.14 0.00 0.12 0.00 0.00 56.93 58.34 2dyl s PHE 365 Cb 0.00 -3.63 0.01 0.00 -0.57 0.00 0.00 43.02 38.83 2dyl s PHE 365 CO 0.00 -1.92 1.11 -1.54 -0.10 0.00 0.00 175.22 172.77 2dyl s SER 366 N -0.73 4.98 0.51 1.36 1.04 -1.26 -4.84 113.70 114.76 2dyl s SER 366 Ca 0.55 1.97 0.20 0.00 0.48 0.00 0.00 55.95 59.16 2dyl s SER 366 Cb -0.37 -2.55 1.33 0.00 0.10 0.00 0.00 66.02 64.53 2dyl s SER 366 CO 0.48 -1.71 2.11 1.23 0.98 0.00 0.00 173.24 176.33 2dyl h GLY 367 N -0.18 0.00 0.65 7.32 0.00 -1.99 -1.34 103.07 107.53 2dyl h GLY 367 Ca -0.46 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2dyl h GLY 367 CO 0.53 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 176.48 2dyl h ASP 368 N 0.00 -0.10 -0.09 0.19 3.45 -1.98 -1.38 116.42 116.50 2dyl h ASP 368 Ca -0.00 -0.30 0.02 0.00 0.43 0.00 0.00 57.03 57.17 2dyl h ASP 368 Cb 0.17 0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 38.95 2dyl h ASP 368 CO 0.01 0.26 -0.02 0.15 -1.57 0.00 0.00 179.24 178.07 2dyl h PHE 369 N -0.47 -0.05 -0.87 4.55 3.57 -1.79 0.44 116.94 122.31 2dyl h PHE 369 Ca -0.01 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2dyl h PHE 369 Cb 0.40 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 2dyl h PHE 369 CO 0.04 -0.04 0.57 1.96 -2.23 0.00 0.00 178.31 178.61 2dyl h GLN 370 N -0.00 1.10 -0.40 1.11 4.20 -1.30 -1.78 115.11 118.05 2dyl h GLN 370 Ca 0.05 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 2dyl h GLN 370 Cb 0.07 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2dyl h GLN 370 CO -0.10 0.73 -0.03 1.03 -0.67 0.00 0.00 178.83 179.79 2dyl h SER 371 N 1.13 0.71 -0.42 1.46 0.87 -0.77 -0.85 113.55 115.69 2dyl h SER 371 Ca 0.34 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2dyl h SER 371 Cb -0.05 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 2dyl h SER 371 CO -0.10 0.86 0.23 0.15 -0.53 0.00 0.00 176.83 177.44 2dyl h PHE 372 N 0.54 0.61 0.01 2.24 3.57 0.34 -1.50 116.94 122.75 2dyl h PHE 372 Ca 0.11 -0.01 -0.27 0.00 3.53 0.00 0.00 57.97 61.33 2dyl h PHE 372 Cb 0.52 -0.20 0.02 0.00 2.79 0.00 0.00 35.95 39.08 2dyl h PHE 372 CO 0.04 0.45 -1.05 0.28 -2.23 0.00 0.00 178.31 175.80 2dyl h VAL 373 N 0.63 1.28 -0.47 1.41 2.07 -1.13 -2.61 116.25 117.44 2dyl h VAL 373 Ca 0.16 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.42 2dyl h VAL 373 Cb 0.05 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2dyl h VAL 373 CO -0.02 0.70 0.31 0.50 0.02 0.00 0.00 177.57 179.07 2dyl h LYS 374 N 0.36 0.62 -0.08 1.57 3.64 -0.80 0.09 116.57 121.97 2dyl h LYS 374 Ca -0.14 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.00 2dyl h LYS 374 Cb 1.71 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.39 2dyl h LYS 374 CO 0.21 0.41 -0.80 -0.44 -2.27 0.00 0.00 179.45 176.56 2dyl h ASP 375 N 0.64 0.62 -0.10 4.20 3.32 -1.25 -3.13 116.42 120.71 2dyl h ASP 375 Ca 0.17 -0.43 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 2dyl h ASP 375 Cb -0.07 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2dyl h ASP 375 CO -0.04 1.20 -0.37 0.00 -1.72 0.00 0.00 179.24 178.31 2dyl n LEU 377 N -4.05 6.58 -4.64 0.00 4.77 -0.04 -3.86 117.00 115.76 2dyl n LEU 377 Ca -0.01 -3.48 -0.43 0.00 -0.03 0.00 0.00 56.01 52.06 2dyl n LEU 377 Cb 0.50 -0.96 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 2dyl n LEU 377 CO 0.45 1.21 0.87 -0.89 -1.33 0.00 0.00 177.39 177.70 2dyl s THR 378 N -2.95 4.63 0.11 -5.08 2.01 -1.20 -4.74 115.64 108.42 2dyl s THR 378 Ca 0.42 1.74 -0.32 0.00 0.31 0.00 0.00 61.69 63.83 2dyl s THR 378 Cb 0.33 -4.32 -0.12 0.00 0.01 0.00 0.00 72.50 68.40 2dyl s THR 378 CO 0.01 -0.31 1.58 0.11 -0.69 0.00 0.00 174.62 175.32 2dyl h LYS 379 N 7.85 -0.71 -5.79 4.92 1.79 -1.91 -3.38 116.57 119.34 2dyl h LYS 379 Ca -0.21 0.05 -0.47 0.00 -2.18 0.00 0.00 60.65 57.84 2dyl h LYS 379 Cb 1.07 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.87 2dyl h LYS 379 CO 0.98 -0.47 1.48 0.34 -1.08 0.00 0.00 179.45 180.70 2dyl s ASP 380 N -4.64 4.83 0.65 0.86 3.68 -1.26 -4.66 116.67 116.13 2dyl s ASP 380 Ca -0.17 0.69 0.35 0.00 2.13 0.00 0.00 52.55 55.56 2dyl s ASP 380 Cb 0.07 -2.52 1.93 0.00 -1.45 0.00 0.00 42.92 40.95 2dyl s ASP 380 CO 0.62 -2.65 2.11 1.12 0.13 0.00 0.00 175.17 176.50 2dyl h HIS 381 N 17.25 0.00 0.00 -5.34 2.07 -1.95 0.36 115.15 127.53 2dyl h HIS 381 Ca -0.24 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.24 2dyl h HIS 381 Cb 1.21 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.19 2dyl h HIS 381 CO 1.01 0.00 -0.18 0.00 -3.07 0.00 0.00 177.93 175.68 2dyl h ARG 382 N 0.00 0.00 -0.11 5.12 3.08 -1.93 -2.92 114.38 117.61 2dyl h ARG 382 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2dyl h ARG 382 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2dyl h ARG 382 CO -0.00 0.18 0.00 1.63 -1.07 0.00 0.00 179.97 180.71 2dyl n LYS 383 N -3.53 1.24 -2.67 0.04 5.02 0.08 -4.99 118.16 113.34 2dyl n LYS 383 Ca -0.01 -1.37 -0.42 0.00 -2.02 0.00 0.00 58.31 54.50 2dyl n LYS 383 Cb 0.34 -1.18 -0.04 0.00 -0.02 0.00 0.00 35.03 34.12 2dyl n LYS 383 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2dyl s ARG 384 N -0.83 4.61 0.60 1.97 3.52 -0.99 -5.01 118.95 122.82 2dyl s ARG 384 Ca 0.13 1.50 -0.18 0.00 -0.13 0.00 0.00 55.73 57.05 2dyl s ARG 384 Cb 0.08 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 30.05 2dyl s ARG 384 CO 0.12 0.06 1.20 -1.25 -0.81 0.00 0.00 175.30 174.61 2dyl s PRO 385 N 0.45 2.92 0.42 5.12 0.04 -1.26 -5.00 135.00 137.69 2dyl s PRO 385 Ca 0.50 1.78 0.05 0.00 0.04 0.00 0.00 61.00 63.38 2dyl s PRO 385 Cb -0.24 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.38 2dyl s PRO 385 CO 0.30 -1.24 0.59 0.15 0.04 0.00 0.00 177.00 176.84 2dyl s LYS 386 N -3.42 2.90 0.41 4.56 1.02 -1.26 -4.85 119.74 119.10 2dyl s LYS 386 Ca 0.76 -0.99 0.19 0.00 0.02 0.00 0.00 55.97 55.96 2dyl s LYS 386 Cb -0.29 -2.70 1.11 0.00 -0.52 0.00 0.00 37.83 35.43 2dyl s LYS 386 CO 0.34 -0.25 1.80 1.88 -0.92 0.00 0.00 175.35 178.20 2dyl h TYR 387 N 0.58 0.59 -0.11 3.18 0.99 -1.95 -0.65 116.97 119.60 2dyl h TYR 387 Ca -0.43 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.34 2dyl h TYR 387 Cb 1.27 -0.17 -0.05 0.00 1.00 0.00 0.00 36.73 38.78 2dyl h TYR 387 CO 0.41 0.09 -0.38 -0.97 -0.00 0.00 0.00 178.16 177.31 2dyl h ASN 388 N 0.38 -1.21 -0.52 3.88 -1.24 -1.97 -1.10 115.58 113.81 2dyl h ASN 388 Ca 0.55 0.14 -0.05 0.00 0.71 0.00 0.00 56.30 57.65 2dyl h ASN 388 Cb 1.43 0.47 -0.02 0.00 0.73 0.00 0.00 38.32 40.93 2dyl h ASN 388 CO -0.24 -0.33 0.11 0.50 -1.29 0.00 0.00 177.43 176.18 2dyl h LYS 389 N -0.40 0.83 -0.74 6.67 1.63 -1.58 -3.19 116.57 119.80 2dyl h LYS 389 Ca 0.02 -0.21 0.07 0.00 -0.85 0.00 0.00 60.65 59.68 2dyl h LYS 389 Cb 0.47 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.95 2dyl h LYS 389 CO -0.31 0.80 0.48 -0.07 -3.45 0.00 0.00 179.45 176.91 2dyl h LEU 390 N 0.72 0.67 -2.65 5.20 3.38 -0.86 -2.08 115.31 119.70 2dyl h LEU 390 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dyl h LEU 390 Cb 0.35 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2dyl h LEU 390 CO 0.00 0.43 -0.01 -0.07 0.09 0.00 0.00 178.44 178.89 2dyl h LEU 391 N 0.77 0.00 -1.31 1.67 3.38 -1.19 -1.58 115.31 117.05 2dyl h LEU 391 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2dyl h LEU 391 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dyl h LEU 391 CO -0.11 0.01 0.00 -0.62 0.09 0.00 0.00 178.44 177.81 2dyl n GLU 392 N -3.33 1.89 -2.13 1.13 1.02 -0.78 -4.54 120.64 113.90 2dyl n GLU 392 Ca -0.03 -1.30 -0.41 0.00 -0.02 0.00 0.00 57.16 55.40 2dyl n GLU 392 Cb 0.11 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.04 2dyl n GLU 392 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2dyl s HIS 393 N -1.94 3.10 0.33 -0.32 2.46 -0.60 -4.84 115.29 113.49 2dyl s HIS 393 Ca 0.35 1.31 0.13 0.00 0.47 0.00 0.00 55.06 57.31 2dyl s HIS 393 Cb 0.20 -3.68 1.03 0.00 -0.13 0.00 0.00 32.58 30.01 2dyl s HIS 393 CO 0.31 -1.98 1.67 0.66 -2.47 0.00 0.00 174.74 172.94 2dyl h SER 394 N 4.12 0.50 -0.41 9.88 4.64 -1.92 0.03 113.55 130.39 2dyl h SER 394 Ca -0.47 0.18 0.03 0.00 -0.47 0.00 0.00 61.79 61.07 2dyl h SER 394 Cb 1.22 0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 63.41 2dyl h SER 394 CO 0.70 -0.11 0.19 0.15 -0.87 0.00 0.00 176.83 176.90 2dyl h PHE 395 N 0.35 0.35 -0.13 4.77 3.04 -1.90 -0.05 116.94 123.37 2dyl h PHE 395 Ca 0.71 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.67 2dyl h PHE 395 Cb 1.57 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.98 2dyl h PHE 395 CO -0.03 0.17 0.04 0.82 -2.02 0.00 0.00 178.31 177.30 2dyl h ILE 396 N 0.39 1.18 -0.54 1.41 1.08 -1.30 -2.85 117.51 116.88 2dyl h ILE 396 Ca 0.18 -0.54 0.06 0.00 -0.39 0.00 0.00 64.86 64.17 2dyl h ILE 396 Cb 0.10 1.30 -0.06 0.00 -3.07 0.00 0.00 36.82 35.09 2dyl h ILE 396 CO -0.13 0.16 0.23 0.11 -0.69 0.00 0.00 178.15 177.83 2dyl h LYS 397 N 0.02 0.43 -0.87 2.37 1.79 -0.95 0.47 116.57 119.84 2dyl h LYS 397 Ca 0.04 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2dyl h LYS 397 Cb 0.22 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 2dyl h LYS 397 CO -0.00 0.28 0.51 -0.09 -1.08 0.00 0.00 179.45 179.07 2dyl h ARG 398 N 0.44 1.18 0.00 3.15 2.43 -0.97 -2.89 114.38 117.73 2dyl h ARG 398 Ca 0.25 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2dyl h ARG 398 Cb 0.23 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2dyl h ARG 398 CO -0.22 0.84 -0.41 1.88 -1.51 0.00 0.00 179.97 180.55 2dyl h TYR 399 N 1.20 0.00 -0.18 2.20 -1.99 -1.11 0.24 116.97 117.33 2dyl h TYR 399 Ca 0.31 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.92 2dyl h TYR 399 Cb -0.03 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 2dyl h TYR 399 CO 0.01 0.00 -0.41 0.93 -0.00 0.00 0.00 178.16 178.69 2dyl h GLU 400 N 0.00 0.41 0.00 4.88 5.08 -0.73 -3.33 114.58 120.89 2dyl h GLU 400 Ca 0.00 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 57.99 2dyl h GLU 400 Cb 0.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2dyl h GLU 400 CO 0.00 0.75 -0.93 1.15 -1.00 0.00 0.00 179.01 178.98 2dyl h THR 401 N 0.34 1.16 -3.49 1.13 2.02 -1.45 -3.48 112.91 109.12 2dyl h THR 401 Ca 0.03 -2.23 -0.56 0.00 0.77 0.00 0.00 66.41 64.42 2dyl h THR 401 Cb 0.86 2.55 0.12 0.00 -1.74 0.00 0.00 68.15 69.95 2dyl h THR 401 CO 0.07 0.41 0.51 -0.11 0.37 0.00 0.00 175.52 176.77 2dyl n LEU 402 N -4.46 3.92 -4.64 2.58 7.94 0.84 -4.97 117.00 118.20 2dyl n LEU 402 Ca -0.26 1.15 -0.41 0.00 -1.11 0.00 0.00 56.01 55.38 2dyl n LEU 402 Cb 0.63 -1.50 -0.06 0.00 0.53 0.00 0.00 43.42 43.03 2dyl n LEU 402 CO 0.24 -0.56 0.43 -1.61 -1.11 0.00 0.00 177.39 174.78 2dyl s GLU 403 N -2.10 4.17 -0.04 1.96 8.01 -1.26 -4.91 118.70 124.52 2dyl s GLU 403 Ca 0.59 0.65 0.00 0.00 0.01 0.00 0.00 54.97 56.22 2dyl s GLU 403 Cb -0.52 -3.62 0.03 0.00 -4.31 0.00 0.00 34.13 25.70 2dyl s GLU 403 CO 0.60 -0.36 -0.01 0.08 0.01 0.00 0.00 175.26 175.58 2dyl s VAL 404 N 2.32 0.28 -1.01 2.63 1.01 -1.26 -5.07 120.40 119.29 2dyl s VAL 404 Ca 0.29 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.13 2dyl s VAL 404 Cb -0.16 -0.38 0.10 0.00 0.00 0.00 0.00 36.38 35.94 2dyl s VAL 404 CO 0.09 0.19 1.33 -0.62 0.00 0.00 0.00 175.10 176.09 2dyl s ASP 405 N 1.23 6.62 0.19 3.32 -1.08 -1.26 -4.73 116.67 120.96 2dyl s ASP 405 Ca -0.07 -1.90 0.01 0.00 -0.52 0.00 0.00 52.55 50.08 2dyl s ASP 405 Cb -0.13 -2.48 0.10 0.00 -1.46 0.00 0.00 42.92 38.94 2dyl s ASP 405 CO -0.02 -1.23 1.46 0.58 0.52 0.00 0.00 175.17 176.47 2dyl h VAL 406 N 6.13 1.40 0.21 1.11 2.07 -1.93 -2.96 116.25 122.28 2dyl h VAL 406 Ca 0.21 -2.18 -0.00 0.00 0.82 0.00 0.00 66.70 65.55 2dyl h VAL 406 Cb 1.00 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.88 2dyl h VAL 406 CO 1.28 0.65 -0.36 0.00 0.02 0.00 0.00 177.57 179.15 2dyl h ALA 407 N 1.01 -0.95 0.30 1.67 0.00 -1.83 0.25 119.26 119.72 2dyl h ALA 407 Ca -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2dyl h ALA 407 Cb 1.29 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2dyl h ALA 407 CO 0.12 -1.01 -0.21 0.77 0.00 0.00 0.00 179.25 178.92 2dyl h SER 408 N -0.61 -0.55 -0.84 0.00 0.02 -1.86 0.43 113.55 110.14 2dyl h SER 408 Ca -0.02 0.04 0.20 0.00 -0.84 0.00 0.00 61.79 61.17 2dyl h SER 408 Cb 0.57 0.17 -0.12 0.00 0.14 0.00 0.00 62.40 63.16 2dyl h SER 408 CO -0.13 -0.33 0.29 -0.25 -1.14 0.00 0.00 176.83 175.27 2dyl h TRP 409 N -0.51 0.47 -0.28 3.45 7.01 -1.49 -0.04 115.95 124.57 2dyl h TRP 409 Ca -0.02 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 2dyl h TRP 409 Cb 0.44 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 2dyl h TRP 409 CO -0.11 -0.09 0.08 0.35 -2.79 0.00 0.00 178.44 175.88 2dyl h PHE 410 N 0.32 0.46 -0.38 2.65 3.57 0.51 -1.65 116.94 122.42 2dyl h PHE 410 Ca 0.51 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.92 2dyl h PHE 410 Cb 0.94 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2dyl h PHE 410 CO -0.21 0.50 0.08 0.87 -2.23 0.00 0.00 178.31 177.33 2dyl h LYS 411 N 0.29 0.62 -0.66 1.11 1.57 0.03 -1.91 116.57 117.62 2dyl h LYS 411 Ca 0.09 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2dyl h LYS 411 Cb 0.27 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2dyl h LYS 411 CO -0.00 0.67 0.40 -0.44 -0.57 0.00 0.00 179.45 179.51 2dyl h ASP 412 N 0.48 0.65 0.21 0.86 3.32 -1.00 0.58 116.42 121.52 2dyl h ASP 412 Ca 0.12 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 2dyl h ASP 412 Cb 0.33 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2dyl h ASP 412 CO 0.00 0.45 -0.30 0.58 -1.72 0.00 0.00 179.24 178.25 2dyl h VAL 413 N 0.79 1.25 0.00 -1.35 2.07 -1.16 -1.88 116.25 115.96 2dyl h VAL 413 Ca 0.27 -1.19 -0.13 0.00 0.82 0.00 0.00 66.70 66.47 2dyl h VAL 413 Cb 0.04 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2dyl h VAL 413 CO -0.12 0.35 -0.63 0.24 0.02 0.00 0.00 177.57 177.44 2dyl h MET 414 N 0.14 0.00 0.00 1.57 2.86 -0.63 -3.08 114.93 115.79 2dyl h MET 414 Ca 0.02 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 2dyl h MET 414 Cb 0.61 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2dyl h MET 414 CO 0.04 0.63 -0.46 0.00 1.06 0.00 0.00 176.91 178.18 2dyl h ALA 415 N 1.37 0.85 0.00 6.32 0.00 -0.48 -1.85 119.26 125.47 2dyl h ALA 415 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2dyl h ALA 415 Cb 1.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2dyl h ALA 415 CO 0.08 0.58 0.00 1.63 0.00 0.00 0.00 179.25 181.54 2dyl n LYS 416 N -3.43 0.50 -0.32 0.00 4.76 -0.75 -3.84 118.16 115.08 2dyl n LYS 416 Ca 0.00 0.00 0.25 0.00 -2.87 0.00 0.00 58.31 55.70 2dyl n LYS 416 Cb 0.61 -1.07 0.40 0.00 -1.84 0.00 0.00 35.03 33.13 2dyl n LYS 416 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2dyl n THR 417 N -0.28 -0.06 0.00 -0.18 5.66 -0.70 -5.05 114.28 113.67 2dyl n THR 417 Ca 0.00 0.87 0.00 0.00 -3.05 0.00 0.00 64.05 61.87 2dyl n THR 417 Cb 0.04 -1.43 0.00 0.00 -1.55 0.00 0.00 70.33 67.38 2dyl n THR 417 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40