#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d39 n PRO 115 N 0.00 2.40 0.00 -1.08 -0.04 -1.26 -4.82 135.00 130.21 2d39 n PRO 115 Ca 0.00 0.87 0.08 0.00 -0.04 0.00 0.00 63.50 64.41 2d39 n PRO 115 Cb 0.00 -2.66 -0.06 0.00 -0.04 0.00 0.00 33.50 30.75 2d39 n PRO 115 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2d39 n ARG 116 N 3.47 1.60 -3.86 0.54 5.12 -1.26 0.26 116.66 122.52 2d39 n ARG 116 Ca 0.16 -0.34 -0.01 0.00 -1.93 0.00 0.00 57.85 55.72 2d39 n ARG 116 Cb 0.32 -1.29 0.01 0.00 -1.16 0.00 0.00 32.46 30.34 2d39 n ARG 116 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2d39 s ASN 117 N -2.33 -0.02 0.53 0.55 2.20 -1.26 -4.54 114.94 110.07 2d39 s ASN 117 Ca 0.09 -0.48 0.32 0.00 -0.94 0.00 0.00 52.86 51.85 2d39 s ASN 117 Cb 0.13 0.38 1.37 0.00 -2.00 0.00 0.00 41.25 41.13 2d39 s ASN 117 CO 0.58 -0.75 2.00 0.00 -2.94 0.00 0.00 177.10 175.98 2d39 h LYS 119 N 0.00 0.69 -0.57 0.00 1.63 -1.88 -0.23 116.57 116.21 2d39 h LYS 119 Ca -0.00 -0.32 -0.08 0.00 -0.85 0.00 0.00 60.65 59.39 2d39 h LYS 119 Cb 0.50 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 2d39 h LYS 119 CO 0.01 0.93 0.03 -0.44 -3.45 0.00 0.00 179.45 176.52 2d39 h ASP 120 N 0.59 0.97 -0.36 4.20 3.32 -1.78 -1.77 116.42 121.58 2d39 h ASP 120 Ca 0.06 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 2d39 h ASP 120 Cb 0.84 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2d39 h ASP 120 CO 0.07 1.02 0.06 -0.07 -1.72 0.00 0.00 179.24 178.60 2d39 h LEU 121 N 0.88 0.56 -0.49 1.55 3.38 -1.34 -2.57 115.31 117.28 2d39 h LEU 121 Ca 0.17 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2d39 h LEU 121 Cb 0.51 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2d39 h LEU 121 CO 0.02 0.68 0.22 0.25 0.09 0.00 0.00 178.44 179.71 2d39 h LEU 122 N 0.43 0.29 -1.37 1.67 5.85 -0.92 -0.90 115.31 120.36 2d39 h LEU 122 Ca 0.11 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2d39 h LEU 122 Cb 0.36 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2d39 h LEU 122 CO 0.01 0.20 0.00 0.44 -0.34 0.00 0.00 178.44 178.75 2d39 h ASP 123 N 0.44 0.00 -0.54 1.25 3.45 -1.15 -2.43 116.42 117.44 2d39 h ASP 123 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 2d39 h ASP 123 Cb 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2d39 h ASP 123 CO -0.18 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 178.03 2d39 n ARG 124 N -2.45 3.46 0.00 3.56 1.74 -0.38 -4.95 116.66 117.64 2d39 n ARG 124 Ca -0.00 -2.74 0.00 0.00 -0.77 0.00 0.00 57.85 54.34 2d39 n ARG 124 Cb 0.14 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 2d39 n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d39 n GLY 125 N 0.76 0.55 3.50 -0.13 0.00 -0.91 -5.04 105.19 103.93 2d39 n GLY 125 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2d39 n GLY 125 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d39 s TYR 126 N -2.00 2.61 -0.63 1.61 1.51 -0.95 -4.80 117.35 114.70 2d39 s TYR 126 Ca 0.00 -0.62 0.23 0.00 -1.01 0.00 0.00 57.07 55.67 2d39 s TYR 126 Cb 0.00 -4.48 0.09 0.00 -0.11 0.00 0.00 41.96 37.46 2d39 s TYR 126 CO 0.00 -1.81 1.07 1.97 -1.11 0.00 0.00 175.55 175.67 2d39 n PHE 127 N 8.24 0.29 -3.95 2.71 -1.74 -1.26 -4.19 117.46 117.56 2d39 n PHE 127 Ca 0.11 0.09 -0.36 0.00 -0.56 0.00 0.00 57.45 56.73 2d39 n PHE 127 Cb 0.48 -0.46 -0.06 0.00 1.52 0.00 0.00 39.48 40.97 2d39 n PHE 127 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2d39 s LEU 128 N -3.93 4.27 0.57 5.98 1.43 -1.26 -4.60 118.68 121.13 2d39 s LEU 128 Ca 0.04 0.39 -0.20 0.00 -1.03 0.00 0.00 54.13 53.33 2d39 s LEU 128 Cb 0.14 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2d39 s LEU 128 CO 0.79 0.37 1.27 -0.44 0.23 0.00 0.00 176.35 178.57 2d39 s SER 129 N -1.24 5.24 0.00 2.29 0.01 -1.26 -4.68 113.70 114.07 2d39 s SER 129 Ca 0.18 2.54 0.00 0.00 1.31 0.00 0.00 55.95 59.98 2d39 s SER 129 Cb -0.12 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.49 2d39 s SER 129 CO 0.07 -1.57 0.00 0.61 0.41 0.00 0.00 173.24 172.77 2d39 n GLY 130 N 0.64 -0.14 3.76 3.44 0.00 -0.59 -4.95 105.19 107.34 2d39 n GLY 130 Ca 0.12 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 2d39 n GLY 130 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d39 s TRP 131 N -2.00 3.70 0.08 1.61 0.52 -1.26 -0.27 118.94 121.32 2d39 s TRP 131 Ca 0.00 1.28 -0.09 0.00 0.02 0.00 0.00 56.10 57.31 2d39 s TRP 131 Cb 0.00 -2.66 -0.00 0.00 -1.15 0.00 0.00 33.47 29.65 2d39 s TRP 131 CO 0.00 0.34 0.18 -1.01 0.02 0.00 0.00 176.95 176.48 2d39 s HIS 132 N -0.19 0.15 -0.14 -1.98 3.76 0.13 -4.93 115.29 112.09 2d39 s HIS 132 Ca 0.33 -0.55 -0.19 0.00 -0.15 0.00 0.00 55.06 54.49 2d39 s HIS 132 Cb -0.19 -0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.40 2d39 s HIS 132 CO 0.19 -0.52 0.54 0.99 -0.85 0.00 0.00 174.74 175.09 2d39 s THR 133 N -3.67 5.12 0.36 1.30 2.01 -1.26 -0.01 115.64 119.50 2d39 s THR 133 Ca 0.03 1.06 0.07 0.00 0.31 0.00 0.00 61.69 63.16 2d39 s THR 133 Cb 0.04 -3.87 -0.07 0.00 0.01 0.00 0.00 72.50 68.61 2d39 s THR 133 CO -0.10 0.25 -0.02 0.27 -0.69 0.00 0.00 174.62 174.33 2d39 s ILE 134 N 1.08 1.87 -0.16 1.82 -4.36 0.09 -4.81 121.20 116.72 2d39 s ILE 134 Ca 0.28 -2.07 0.01 0.00 -0.26 0.00 0.00 60.65 58.60 2d39 s ILE 134 Cb -0.16 -2.79 0.01 0.00 1.25 0.00 0.00 42.46 40.78 2d39 s ILE 134 CO 0.11 -0.10 -0.18 -0.31 0.24 0.00 0.00 174.94 174.70 2d39 s TYR 135 N -2.83 2.76 1.04 1.37 1.51 0.14 -0.80 117.35 120.54 2d39 s TYR 135 Ca 0.34 -1.32 -0.15 0.00 -1.01 0.00 0.00 57.07 54.93 2d39 s TYR 135 Cb 0.07 -1.90 0.21 0.00 -0.11 0.00 0.00 41.96 40.23 2d39 s TYR 135 CO 0.16 -0.63 1.13 -0.51 -1.11 0.00 0.00 175.55 174.59 2d39 s LEU 136 N 1.03 1.50 0.31 -1.29 1.43 -0.63 -4.40 118.68 116.63 2d39 s LEU 136 Ca -0.01 0.86 0.05 0.00 -1.03 0.00 0.00 54.13 53.99 2d39 s LEU 136 Cb -0.15 -2.91 0.69 0.00 0.03 0.00 0.00 46.19 43.85 2d39 s LEU 136 CO -0.05 -3.28 1.83 -0.65 0.23 0.00 0.00 176.35 174.44 2d39 h PRO 137 N -2.00 0.81 0.00 1.29 0.11 -1.89 0.38 132.00 130.70 2d39 h PRO 137 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2d39 h PRO 137 Cb 1.31 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2d39 h PRO 137 CO 0.50 0.54 0.00 -0.40 -0.21 0.00 0.00 178.00 178.42 2d39 n ASP 138 N -4.63 0.00 0.00 -2.05 3.85 -1.26 -4.85 116.55 107.61 2d39 n ASP 138 Ca 0.19 -1.73 0.00 0.00 -0.71 0.00 0.00 54.79 52.55 2d39 n ASP 138 Cb 0.45 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.22 2d39 n ASP 138 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d39 s ARG 140 N -0.66 4.58 0.45 0.00 1.70 -1.26 -4.66 118.95 119.10 2d39 s ARG 140 Ca 0.00 1.61 -0.22 0.00 -0.47 0.00 0.00 55.73 56.65 2d39 s ARG 140 Cb 0.00 -3.02 -0.09 0.00 -0.57 0.00 0.00 34.95 31.27 2d39 s ARG 140 CO 0.00 0.21 1.05 -1.25 -1.08 0.00 0.00 175.30 174.23 2d39 s PRO 141 N -1.68 3.95 -0.07 3.89 0.04 -1.26 -1.61 135.00 138.26 2d39 s PRO 141 Ca 0.47 1.44 -0.03 0.00 0.04 0.00 0.00 61.00 62.92 2d39 s PRO 141 Cb -0.27 -2.29 0.04 0.00 0.04 0.00 0.00 34.50 32.02 2d39 s PRO 141 CO 0.34 -0.31 0.15 -1.17 0.04 0.00 0.00 177.00 176.05 2d39 s LEU 142 N -3.11 0.37 -0.24 -3.56 2.96 0.02 -4.92 118.68 110.20 2d39 s LEU 142 Ca 0.63 0.32 -0.23 0.00 -0.22 0.00 0.00 54.13 54.63 2d39 s LEU 142 Cb -0.19 0.33 -0.01 0.00 0.50 0.00 0.00 46.19 46.82 2d39 s LEU 142 CO 0.24 -0.19 0.74 -0.89 -1.32 0.00 0.00 176.35 174.92 2d39 s THR 143 N 1.66 4.91 0.21 3.68 2.01 -1.26 -0.73 115.64 126.12 2d39 s THR 143 Ca -0.04 1.37 0.07 0.00 0.31 0.00 0.00 61.69 63.40 2d39 s THR 143 Cb -0.12 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 2d39 s THR 143 CO -0.06 -0.02 -0.13 0.68 -0.69 0.00 0.00 174.62 174.41 2d39 s VAL 144 N 2.64 1.67 -0.29 3.82 -7.23 0.99 -4.89 120.40 117.11 2d39 s VAL 144 Ca 0.31 -2.19 -0.19 0.00 -1.81 0.00 0.00 61.98 58.11 2d39 s VAL 144 Cb -0.15 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.67 2d39 s VAL 144 CO 0.08 -0.55 0.54 -0.22 -0.31 0.00 0.00 175.10 174.64 2d39 s LEU 145 N -3.33 4.13 -0.22 1.32 2.96 -1.26 -0.69 118.68 121.59 2d39 s LEU 145 Ca 0.23 0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 54.42 2d39 s LEU 145 Cb 0.00 -2.69 -0.05 0.00 0.50 0.00 0.00 46.19 43.96 2d39 s LEU 145 CO 0.07 -0.37 0.17 0.00 -1.32 0.00 0.00 176.35 174.90 2d39 s ASP 147 N 0.82 6.19 0.00 0.00 -1.08 0.10 -1.55 116.67 121.16 2d39 s ASP 147 Ca 0.09 -0.96 0.24 0.00 -0.52 0.00 0.00 52.55 51.40 2d39 s ASP 147 Cb -0.13 -2.24 0.35 0.00 -1.46 0.00 0.00 42.92 39.44 2d39 s ASP 147 CO 0.03 -0.73 1.35 0.23 0.52 0.00 0.00 175.17 176.57 2d39 n MET 148 N 5.72 2.25 -0.09 4.34 2.81 -1.26 -0.91 117.12 129.97 2d39 n MET 148 Ca -0.08 -1.83 -0.17 0.00 -1.81 0.00 0.00 57.70 53.80 2d39 n MET 148 Cb 0.45 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.44 2d39 n MET 148 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2d39 n ASP 149 N 1.19 1.67 -4.72 7.83 -0.08 -1.26 -4.08 116.55 117.10 2d39 n ASP 149 Ca 0.15 0.28 -0.42 0.00 -1.51 0.00 0.00 54.79 53.30 2d39 n ASP 149 Cb 0.56 -0.67 -0.03 0.00 2.34 0.00 0.00 41.12 43.33 2d39 n ASP 149 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2d39 s THR 150 N -2.55 2.40 -1.20 5.18 2.01 -1.26 -4.02 115.64 116.21 2d39 s THR 150 Ca -0.28 0.29 -0.33 0.00 0.31 0.00 0.00 61.69 61.67 2d39 s THR 150 Cb 0.08 -3.18 0.04 0.00 0.01 0.00 0.00 72.50 69.46 2d39 s THR 150 CO 0.38 0.02 0.69 -0.67 -0.69 0.00 0.00 174.62 174.34 2d39 n ASP 151 N 3.98 -4.22 0.00 3.53 2.03 -1.26 -0.81 116.55 119.80 2d39 n ASP 151 Ca 0.15 -1.28 0.00 0.00 0.52 0.00 0.00 54.79 54.17 2d39 n ASP 151 Cb 0.37 -1.72 0.00 0.00 -0.72 0.00 0.00 41.12 39.06 2d39 n ASP 151 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d39 n GLY 152 N -2.07 2.36 0.73 0.27 0.00 -1.26 -4.94 105.19 100.29 2d39 n GLY 152 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.00 2d39 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d39 n GLY 153 N -2.00 -1.63 1.57 -0.02 0.00 0.01 -4.91 105.19 98.21 2d39 n GLY 153 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2d39 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d39 n GLY 154 N -2.70 0.53 3.79 -0.02 0.00 -0.09 -4.92 105.19 101.79 2d39 n GLY 154 Ca 0.00 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 2d39 n GLY 154 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d39 s TRP 155 N -2.00 3.73 -0.37 1.61 0.52 -0.54 -2.81 118.94 119.09 2d39 s TRP 155 Ca 0.00 1.18 -0.15 0.00 0.02 0.00 0.00 56.10 57.16 2d39 s TRP 155 Cb 0.00 -2.51 -0.00 0.00 -1.15 0.00 0.00 33.47 29.81 2d39 s TRP 155 CO 0.00 0.48 0.32 0.99 0.02 0.00 0.00 176.95 178.76 2d39 s THR 156 N -0.66 5.22 -0.22 2.01 2.01 0.13 0.03 115.64 124.16 2d39 s THR 156 Ca 0.29 -0.27 -0.27 0.00 0.31 0.00 0.00 61.69 61.75 2d39 s THR 156 Cb -0.18 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.49 2d39 s THR 156 CO 0.17 -0.16 0.96 -0.69 -0.69 0.00 0.00 174.62 174.21 2d39 s VAL 157 N 1.85 4.75 -1.11 3.82 1.01 0.56 -1.05 120.40 130.23 2d39 s VAL 157 Ca 0.08 1.85 0.14 0.00 0.00 0.00 0.00 61.98 64.05 2d39 s VAL 157 Cb -0.17 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2d39 s VAL 157 CO 0.11 -0.12 0.72 2.22 0.00 0.00 0.00 175.10 178.03 2d39 n PHE 158 N 6.08 0.00 -3.75 5.22 -1.74 0.08 -4.29 117.46 119.06 2d39 n PHE 158 Ca 0.09 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.86 2d39 n PHE 158 Cb 0.47 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.35 2d39 n PHE 158 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 2d39 s GLN 159 N -1.83 0.29 -0.11 3.97 -0.44 -1.12 -0.29 119.66 120.13 2d39 s GLN 159 Ca 0.10 0.49 -0.05 0.00 -2.50 0.00 0.00 55.36 53.40 2d39 s GLN 159 Cb 0.11 0.03 0.05 0.00 -1.64 0.00 0.00 33.01 31.56 2d39 s GLN 159 CO 0.39 -0.10 0.25 0.50 0.50 0.00 0.00 175.29 176.84 2d39 s ARG 160 N 0.72 0.21 0.05 1.67 3.52 -0.81 -1.15 118.95 123.16 2d39 s ARG 160 Ca -0.05 0.56 0.06 0.00 -0.13 0.00 0.00 55.73 56.17 2d39 s ARG 160 Cb -0.06 -0.11 -0.02 0.00 -1.56 0.00 0.00 34.95 33.19 2d39 s ARG 160 CO -0.05 -0.17 -0.17 1.03 -0.81 0.00 0.00 175.30 175.13 2d39 s ARG 161 N 1.35 1.09 0.00 5.12 1.81 -0.03 -1.69 118.95 126.59 2d39 s ARG 161 Ca -0.09 -0.86 0.00 0.00 -1.72 0.00 0.00 55.73 53.07 2d39 s ARG 161 Cb -0.10 -1.15 0.00 0.00 -0.45 0.00 0.00 34.95 33.25 2d39 s ARG 161 CO -0.09 0.28 0.00 0.00 -0.68 0.00 0.00 175.30 174.82 2d39 n MET 162 N 1.78 1.06 0.00 3.54 0.00 -1.25 -1.04 117.12 121.20 2d39 n MET 162 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.52 2d39 n MET 162 Cb 0.54 -0.11 0.00 0.00 0.00 0.00 0.00 33.22 33.65 2d39 n MET 162 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2d39 n ASP 163 N -0.09 0.00 -0.14 3.17 5.68 -1.26 -4.68 116.55 119.23 2d39 n ASP 163 Ca 0.00 -0.76 -0.02 0.00 -0.50 0.00 0.00 54.79 53.51 2d39 n ASP 163 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 2d39 n ASP 163 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d39 n GLY 164 N 0.00 0.54 0.22 6.12 0.00 -1.26 -4.92 105.19 105.90 2d39 n GLY 164 Ca 0.00 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.52 2d39 n GLY 164 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d39 h SER 165 N 0.00 0.00 -3.30 1.61 4.64 -1.97 -3.44 113.55 111.10 2d39 h SER 165 Ca -0.04 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.63 2d39 h SER 165 Cb 0.17 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.09 2d39 h SER 165 CO 0.06 0.16 -0.62 -0.69 -0.87 0.00 0.00 176.83 174.87 2d39 s VAL 166 N -3.45 4.32 -0.21 0.95 1.01 -1.26 -5.07 120.40 116.69 2d39 s VAL 166 Ca 0.03 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 2d39 s VAL 166 Cb 0.08 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 2d39 s VAL 166 CO 0.64 0.54 1.16 -0.62 0.00 0.00 0.00 175.10 176.82 2d39 s ASP 167 N -0.26 6.99 0.00 3.32 2.15 -1.26 -4.89 116.67 122.72 2d39 s ASP 167 Ca 0.06 1.49 0.20 0.00 0.43 0.00 0.00 52.55 54.73 2d39 s ASP 167 Cb -0.12 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 39.98 2d39 s ASP 167 CO 0.02 -0.75 1.03 0.49 -0.17 0.00 0.00 175.17 175.79 2d39 n PHE 168 N 6.57 0.00 -2.22 -5.34 3.01 -1.26 -4.70 117.46 113.51 2d39 n PHE 168 Ca 0.13 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.16 2d39 n PHE 168 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 2d39 n PHE 168 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2d39 n TYR 169 N 0.16 3.94 -4.41 1.38 9.36 -1.26 -4.46 117.16 121.87 2d39 n TYR 169 Ca 0.09 -2.95 -0.26 0.00 3.32 0.00 0.00 57.90 58.10 2d39 n TYR 169 Cb 0.44 -2.44 -0.09 0.00 -0.63 0.00 0.00 39.34 36.62 2d39 n TYR 169 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2d39 s ARG 170 N 2.85 2.04 0.97 2.98 0.52 -1.26 -5.03 118.95 122.02 2d39 s ARG 170 Ca 0.47 -1.91 -0.16 0.00 -0.52 0.00 0.00 55.73 53.61 2d39 s ARG 170 Cb 0.08 -1.82 0.22 0.00 0.52 0.00 0.00 34.95 33.95 2d39 s ARG 170 CO -0.01 0.02 1.33 0.16 0.02 0.00 0.00 175.30 176.81 2d39 s ASP 171 N -3.74 2.94 0.22 0.23 1.47 -1.26 -4.22 116.67 112.31 2d39 s ASP 171 Ca 0.36 0.12 -0.08 0.00 1.18 0.00 0.00 52.55 54.13 2d39 s ASP 171 Cb 0.04 -0.09 0.27 0.00 -0.34 0.00 0.00 42.92 42.80 2d39 s ASP 171 CO 0.19 -2.83 1.83 -0.25 0.68 0.00 0.00 175.17 174.79 2d39 h TRP 172 N -1.68 0.83 -0.57 2.11 2.91 -1.92 -1.81 115.95 115.82 2d39 h TRP 172 Ca -0.43 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.60 2d39 h TRP 172 Cb 1.22 -0.26 -0.03 0.00 -0.51 0.00 0.00 29.16 29.58 2d39 h TRP 172 CO -1.36 0.42 0.32 0.00 -1.03 0.00 0.00 178.44 176.79 2d39 h ALA 173 N 1.36 0.74 -0.10 2.65 0.00 -1.98 0.11 119.26 122.04 2d39 h ALA 173 Ca 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2d39 h ALA 173 Cb 0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2d39 h ALA 173 CO -0.17 0.25 0.04 0.00 0.00 0.00 0.00 179.25 179.38 2d39 h ALA 174 N 1.14 0.12 0.00 0.00 0.00 -1.81 -1.50 119.26 117.22 2d39 h ALA 174 Ca 0.20 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2d39 h ALA 174 Cb 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2d39 h ALA 174 CO -0.03 -0.29 -0.29 1.88 0.00 0.00 0.00 179.25 180.51 2d39 h TYR 175 N 0.00 0.00 -0.30 0.00 0.05 -1.18 0.26 116.97 115.80 2d39 h TYR 175 Ca 0.03 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 2d39 h TYR 175 Cb 0.16 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 2d39 h TYR 175 CO -0.02 0.29 -0.02 -0.22 -1.05 0.00 0.00 178.16 177.15 2d39 h LYS 176 N 0.00 0.54 0.05 4.88 3.64 -0.40 0.32 116.57 125.59 2d39 h LYS 176 Ca -0.00 -0.18 -0.30 0.00 -1.27 0.00 0.00 60.65 58.90 2d39 h LYS 176 Cb 0.54 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2d39 h LYS 176 CO 0.04 0.69 -1.61 0.37 -2.27 0.00 0.00 179.45 176.67 2d39 h GLN 177 N 0.32 0.10 0.00 1.90 4.15 -1.04 -2.38 115.11 118.16 2d39 h GLN 177 Ca 0.08 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2d39 h GLN 177 Cb 0.47 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.22 2d39 h GLN 177 CO 0.02 0.83 0.00 0.41 -1.93 0.00 0.00 178.83 178.15 2d39 n GLY 178 N 1.62 2.76 3.60 2.39 0.00 0.89 -4.30 105.19 112.14 2d39 n GLY 178 Ca -0.17 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 2d39 n GLY 178 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d39 s PHE 179 N -2.93 -0.30 0.00 1.61 -0.12 -0.08 -4.83 117.98 111.33 2d39 s PHE 179 Ca 0.00 0.07 0.00 0.00 -0.05 0.00 0.00 56.93 56.95 2d39 s PHE 179 Cb 0.00 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 42.98 2d39 s PHE 179 CO 0.00 -0.74 0.00 0.41 -0.05 0.00 0.00 175.22 174.84 2d39 n GLY 180 N -0.35 -0.04 3.03 1.99 0.00 -1.26 -0.52 105.19 108.04 2d39 n GLY 180 Ca -0.09 -2.23 -0.20 0.00 0.00 0.00 0.00 46.02 43.51 2d39 n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d39 s SER 181 N -4.00 1.19 0.55 1.61 0.15 0.68 -4.94 113.70 108.94 2d39 s SER 181 Ca 0.00 -0.18 0.30 0.00 0.70 0.00 0.00 55.95 56.77 2d39 s SER 181 Cb 0.00 -0.17 1.59 0.00 -1.71 0.00 0.00 66.02 65.73 2d39 s SER 181 CO 0.00 0.11 2.11 1.56 1.20 0.00 0.00 173.24 178.23 2d39 h GLN 182 N 5.98 0.00 -0.00 5.44 4.20 -1.97 -0.97 115.11 127.79 2d39 h GLN 182 Ca -0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.39 2d39 h GLN 182 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2d39 h GLN 182 CO 0.49 0.08 -0.10 1.28 -0.67 0.00 0.00 178.83 179.91 2d39 n LEU 183 N -3.53 0.19 0.00 1.46 4.77 -1.26 -4.92 117.00 113.72 2d39 n LEU 183 Ca -0.02 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2d39 n LEU 183 Cb 0.21 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2d39 n LEU 183 CO 0.28 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2d39 n GLY 184 N 1.40 2.79 3.82 -0.72 0.00 -0.37 -5.15 105.19 106.96 2d39 n GLY 184 Ca 0.10 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2d39 n GLY 184 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d39 s GLU 185 N 2.69 4.18 0.18 1.61 2.02 -1.24 -4.78 118.70 123.37 2d39 s GLU 185 Ca 0.00 0.75 -0.24 0.00 0.02 0.00 0.00 54.97 55.50 2d39 s GLU 185 Cb 0.00 -2.99 0.05 0.00 0.10 0.00 0.00 34.13 31.30 2d39 s GLU 185 CO 0.00 0.48 0.85 -0.59 0.02 0.00 0.00 175.26 176.02 2d39 s PHE 186 N -1.41 -0.19 -0.14 1.61 -0.71 -0.68 -0.23 117.98 116.23 2d39 s PHE 186 Ca 0.38 -0.15 -0.01 0.00 -1.04 0.00 0.00 56.93 56.12 2d39 s PHE 186 Cb -0.17 0.65 0.04 0.00 -1.21 0.00 0.00 43.02 42.33 2d39 s PHE 186 CO 0.20 -0.94 -0.03 -0.46 -1.34 0.00 0.00 175.22 172.65 2d39 s TRP 187 N -3.51 1.35 0.58 3.49 -0.11 0.33 -1.93 118.94 119.14 2d39 s TRP 187 Ca 0.11 -0.80 0.31 0.00 1.22 0.00 0.00 56.10 56.94 2d39 s TRP 187 Cb -0.03 -1.15 1.86 0.00 -1.50 0.00 0.00 33.47 32.64 2d39 s TRP 187 CO 0.02 -0.54 2.25 1.25 -4.62 0.00 0.00 176.95 175.31 2d39 h LEU 188 N 8.19 0.00 0.00 5.86 5.85 -0.91 -0.19 115.31 134.10 2d39 h LEU 188 Ca -0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2d39 h LEU 188 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2d39 h LEU 188 CO 0.36 0.02 0.00 0.61 -0.34 0.00 0.00 178.44 179.09 2d39 n GLY 189 N -1.20 3.35 0.34 3.75 0.00 -1.26 -4.29 105.19 105.88 2d39 n GLY 189 Ca -0.03 -1.35 -0.01 0.00 0.00 0.00 0.00 46.02 44.63 2d39 n GLY 189 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d39 h ASN 190 N 0.00 0.88 -0.71 1.61 2.35 -0.00 1.00 115.58 120.71 2d39 h ASN 190 Ca 0.00 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 2d39 h ASN 190 Cb 0.00 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 2d39 h ASN 190 CO 0.00 0.71 0.21 0.44 -1.65 0.00 0.00 177.43 177.14 2d39 h ASP 191 N 1.00 1.05 -0.46 5.81 3.32 -1.69 0.13 116.42 125.57 2d39 h ASP 191 Ca 0.25 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 2d39 h ASP 191 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2d39 h ASP 191 CO -0.04 0.99 -0.21 0.78 -1.72 0.00 0.00 179.24 179.04 2d39 h ASN 192 N 1.06 0.97 -0.56 6.45 2.35 -1.62 -0.14 115.58 124.09 2d39 h ASN 192 Ca 0.23 -0.40 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 2d39 h ASN 192 Cb 0.32 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 2d39 h ASN 192 CO -0.00 1.15 0.12 0.40 -1.65 0.00 0.00 177.43 177.45 2d39 h ILE 193 N 0.78 1.25 -0.12 2.81 2.04 -0.56 0.15 117.51 123.86 2d39 h ILE 193 Ca 0.10 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 2d39 h ILE 193 Cb 0.78 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2d39 h ILE 193 CO 0.06 0.33 0.07 -0.74 0.00 0.00 0.00 178.15 177.88 2d39 h HIS 194 N 0.81 0.16 -0.89 1.37 2.76 -0.84 -2.13 115.15 116.40 2d39 h HIS 194 Ca 0.18 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.43 2d39 h HIS 194 Cb 0.36 -0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.20 2d39 h HIS 194 CO 0.03 0.17 0.54 0.00 -1.30 0.00 0.00 177.93 177.36 2d39 h ALA 195 N 0.98 1.26 0.00 5.26 0.00 -0.57 0.29 119.26 126.48 2d39 h ALA 195 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2d39 h ALA 195 Cb 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2d39 h ALA 195 CO -0.01 0.22 -0.13 -0.07 0.00 0.00 0.00 179.25 179.26 2d39 h LEU 196 N 0.93 0.00 -1.87 0.00 3.38 -0.36 -3.22 115.31 114.17 2d39 h LEU 196 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2d39 h LEU 196 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2d39 h LEU 196 CO -0.22 0.13 0.00 0.35 0.09 0.00 0.00 178.44 178.79 2d39 n THR 197 N -3.38 0.41 0.21 0.22 -2.24 -0.64 -4.71 114.28 104.15 2d39 n THR 197 Ca -0.01 -0.71 0.05 0.00 -2.27 0.00 0.00 64.05 61.12 2d39 n THR 197 Cb 0.32 0.83 0.45 0.00 -2.10 0.00 0.00 70.33 69.83 2d39 n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d39 h ALA 198 N 0.49 1.36 -3.40 6.98 0.00 -0.47 -3.45 119.26 120.77 2d39 h ALA 198 Ca 0.00 -0.26 -0.66 0.00 0.00 0.00 0.00 54.91 53.98 2d39 h ALA 198 Cb 0.29 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.90 2d39 h ALA 198 CO 0.00 0.36 -0.66 -0.65 0.00 0.00 0.00 179.25 178.30 2d39 s GLN 199 N -4.18 2.66 2.94 0.00 -1.52 -1.26 -5.03 119.66 113.26 2d39 s GLN 199 Ca -0.03 -0.71 0.00 0.00 -1.95 0.00 0.00 55.36 52.67 2d39 s GLN 199 Cb 0.14 -2.59 0.00 0.00 -0.22 0.00 0.00 33.01 30.34 2d39 s GLN 199 CO 0.69 0.59 0.00 0.41 -0.25 0.00 0.00 175.29 176.73 2d39 n GLY 200 N 1.14 0.95 3.37 3.09 0.00 -1.26 -4.73 105.19 107.75 2d39 n GLY 200 Ca -0.13 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 2d39 n GLY 200 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d39 s SER 201 N -4.00 3.38 0.03 1.61 0.15 -1.26 -5.07 113.70 108.54 2d39 s SER 201 Ca 0.00 -0.42 0.05 0.00 0.70 0.00 0.00 55.95 56.28 2d39 s SER 201 Cb 0.00 -0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 63.81 2d39 s SER 201 CO 0.00 0.31 -0.14 -0.44 1.20 0.00 0.00 173.24 174.17 2d39 s SER 202 N -0.82 1.63 0.19 5.45 0.01 -1.26 0.12 113.70 119.03 2d39 s SER 202 Ca 0.11 -0.41 -0.06 0.00 1.31 0.00 0.00 55.95 56.90 2d39 s SER 202 Cb -0.10 -0.12 -0.06 0.00 0.21 0.00 0.00 66.02 65.95 2d39 s SER 202 CO 0.00 0.06 0.45 -1.61 0.41 0.00 0.00 173.24 172.55 2d39 s GLU 203 N -0.97 3.65 -0.05 12.44 2.02 0.96 0.01 118.70 136.77 2d39 s GLU 203 Ca 0.02 -0.01 0.05 0.00 0.02 0.00 0.00 54.97 55.05 2d39 s GLU 203 Cb -0.07 -2.77 -0.02 0.00 0.10 0.00 0.00 34.13 31.37 2d39 s GLU 203 CO 0.01 0.39 -0.21 -1.17 0.02 0.00 0.00 175.26 174.30 2d39 s LEU 204 N -2.89 2.35 -0.02 1.80 2.96 -0.59 -2.11 118.68 120.17 2d39 s LEU 204 Ca 0.43 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 2d39 s LEU 204 Cb -0.12 -1.45 0.00 0.00 0.50 0.00 0.00 46.19 45.13 2d39 s LEU 204 CO 0.25 0.30 -0.07 -0.60 -1.32 0.00 0.00 176.35 174.90 2d39 s ARG 205 N -0.45 0.79 -0.24 1.98 3.52 0.07 -0.35 118.95 124.27 2d39 s ARG 205 Ca 0.05 -0.23 0.01 0.00 -0.13 0.00 0.00 55.73 55.42 2d39 s ARG 205 Cb -0.12 -0.76 0.04 0.00 -1.56 0.00 0.00 34.95 32.55 2d39 s ARG 205 CO 0.01 0.08 -0.11 0.08 -0.81 0.00 0.00 175.30 174.55 2d39 s VAL 206 N 0.24 2.44 -0.17 7.11 1.01 0.48 -0.69 120.40 130.82 2d39 s VAL 206 Ca -0.03 -1.21 -0.05 0.00 0.00 0.00 0.00 61.98 60.69 2d39 s VAL 206 Cb -0.08 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2d39 s VAL 206 CO 0.00 0.20 -0.01 -1.81 0.00 0.00 0.00 175.10 173.48 2d39 s ASP 207 N 1.24 4.92 0.14 3.32 1.01 0.51 -1.30 116.67 126.53 2d39 s ASP 207 Ca -0.02 -0.12 0.07 0.00 0.71 0.00 0.00 52.55 53.19 2d39 s ASP 207 Cb -0.17 -1.82 -0.04 0.00 1.01 0.00 0.00 42.92 41.90 2d39 s ASP 207 CO -0.07 0.14 -0.15 -0.76 0.21 0.00 0.00 175.17 174.55 2d39 s LEU 208 N 0.55 2.44 -0.07 1.23 1.43 0.92 -0.61 118.68 124.58 2d39 s LEU 208 Ca -0.02 -0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 52.20 2d39 s LEU 208 Cb -0.14 -0.61 0.03 0.00 0.03 0.00 0.00 46.19 45.50 2d39 s LEU 208 CO 0.02 -0.14 0.01 -0.69 0.23 0.00 0.00 176.35 175.78 2d39 s VAL 209 N -2.34 0.35 1.04 -1.59 1.01 -0.37 -0.12 120.40 118.39 2d39 s VAL 209 Ca 0.13 0.12 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 2d39 s VAL 209 Cb -0.04 -0.53 0.25 0.00 0.00 0.00 0.00 36.38 36.07 2d39 s VAL 209 CO 0.04 0.24 1.06 -0.90 0.00 0.00 0.00 175.10 175.54 2d39 n ASP 210 N 5.15 -1.32 0.00 3.32 3.85 -0.55 -0.27 116.55 126.73 2d39 n ASP 210 Ca -0.07 -1.21 0.03 0.00 -0.71 0.00 0.00 54.79 52.82 2d39 n ASP 210 Cb 0.50 -0.91 0.15 0.00 -1.35 0.00 0.00 41.12 39.51 2d39 n ASP 210 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2d39 n PHE 211 N -4.33 0.00 0.02 2.11 3.72 -1.26 -2.86 117.46 114.86 2d39 n PHE 211 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 2d39 n PHE 211 Cb 0.53 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2d39 n PHE 211 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2d39 n GLU 212 N -0.61 2.64 0.00 -1.08 1.02 -1.26 -5.00 120.64 116.35 2d39 n GLU 212 Ca 0.04 -0.29 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 2d39 n GLU 212 Cb 0.02 -0.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 2d39 n GLU 212 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d39 n GLY 213 N 0.48 0.92 3.62 0.62 0.00 -1.14 -5.07 105.19 104.62 2d39 n GLY 213 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2d39 n GLY 213 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d39 s ASN 214 N -2.00 6.79 -0.04 1.61 0.01 -1.26 -4.86 114.94 115.20 2d39 s ASN 214 Ca 0.00 0.78 -0.26 0.00 -0.71 0.00 0.00 52.86 52.67 2d39 s ASN 214 Cb 0.00 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 2d39 s ASN 214 CO 0.00 -0.97 0.82 -1.00 -1.51 0.00 0.00 177.10 174.44 2d39 s HIS 215 N 3.81 3.61 0.11 2.20 3.76 -1.26 -1.49 115.29 126.04 2d39 s HIS 215 Ca 0.44 1.44 0.03 0.00 -0.15 0.00 0.00 55.06 56.82 2d39 s HIS 215 Cb -0.11 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.60 2d39 s HIS 215 CO 0.20 0.05 -0.08 -0.65 -0.85 0.00 0.00 174.74 173.41 2d39 s GLN 216 N 0.88 0.91 0.19 1.40 -0.21 0.83 -4.99 119.66 118.67 2d39 s GLN 216 Ca 0.44 -1.35 -0.11 0.00 0.02 0.00 0.00 55.36 54.36 2d39 s GLN 216 Cb -0.19 -0.39 -0.00 0.00 1.00 0.00 0.00 33.01 33.43 2d39 s GLN 216 CO 0.22 0.03 0.37 -0.59 -2.12 0.00 0.00 175.29 173.20 2d39 s PHE 217 N -3.36 0.32 -0.01 0.91 -0.12 -1.26 -0.05 117.98 114.40 2d39 s PHE 217 Ca 0.13 -0.67 0.00 0.00 -0.05 0.00 0.00 56.93 56.33 2d39 s PHE 217 Cb 0.03 0.07 0.02 0.00 -0.63 0.00 0.00 43.02 42.51 2d39 s PHE 217 CO -0.02 -0.82 0.00 0.00 -0.05 0.00 0.00 175.22 174.33 2d39 s ALA 218 N -3.97 0.18 -0.04 1.99 0.00 -0.42 -0.95 121.76 118.55 2d39 s ALA 218 Ca 0.18 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.27 2d39 s ALA 218 Cb 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.96 2d39 s ALA 218 CO 0.02 -0.03 -0.13 0.21 0.00 0.00 0.00 175.76 175.83 2d39 s LYS 219 N 0.56 1.40 -0.05 0.00 2.20 0.74 -0.39 119.74 124.20 2d39 s LYS 219 Ca -0.05 -0.44 0.06 0.00 -0.36 0.00 0.00 55.97 55.18 2d39 s LYS 219 Cb -0.08 -1.24 -0.01 0.00 -1.51 0.00 0.00 37.83 34.99 2d39 s LYS 219 CO -0.01 0.15 -0.24 0.71 -0.36 0.00 0.00 175.35 175.59 2d39 s TYR 220 N 0.22 2.45 0.30 4.03 1.51 0.53 0.60 117.35 126.98 2d39 s TYR 220 Ca -0.05 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.37 2d39 s TYR 220 Cb -0.11 -1.59 0.45 0.00 -0.11 0.00 0.00 41.96 40.60 2d39 s TYR 220 CO 0.02 -0.16 1.85 -0.22 -1.11 0.00 0.00 175.55 175.93 2d39 h LYS 221 N 5.93 0.77 -4.80 -0.62 3.64 -1.01 -1.58 116.57 118.91 2d39 h LYS 221 Ca -0.35 -0.15 -0.43 0.00 -1.27 0.00 0.00 60.65 58.45 2d39 h LYS 221 Cb 1.17 -0.12 -0.30 0.00 -0.41 0.00 0.00 32.23 32.57 2d39 h LYS 221 CO 0.48 0.70 -0.79 0.45 -2.27 0.00 0.00 179.45 178.01 2d39 s SER 222 N -6.60 1.28 -0.17 4.20 0.15 -1.25 -4.09 113.70 107.22 2d39 s SER 222 Ca -0.09 -0.20 -0.11 0.00 0.70 0.00 0.00 55.95 56.25 2d39 s SER 222 Cb 0.16 -0.24 0.05 0.00 -1.71 0.00 0.00 66.02 64.28 2d39 s SER 222 CO 0.79 0.10 0.42 0.12 1.20 0.00 0.00 173.24 175.87 2d39 s PHE 223 N -0.05 -0.56 -0.08 3.44 5.36 0.10 0.16 117.98 126.35 2d39 s PHE 223 Ca 0.01 1.24 -0.25 0.00 -0.96 0.00 0.00 56.93 56.97 2d39 s PHE 223 Cb -0.06 0.23 0.06 0.00 -0.34 0.00 0.00 43.02 42.91 2d39 s PHE 223 CO 0.00 -0.30 0.57 0.21 -1.46 0.00 0.00 175.22 174.24 2d39 s LYS 224 N 1.01 0.89 -0.18 10.12 2.20 0.21 -4.18 119.74 129.81 2d39 s LYS 224 Ca -0.06 0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.84 2d39 s LYS 224 Cb -0.07 0.42 0.02 0.00 -1.51 0.00 0.00 37.83 36.69 2d39 s LYS 224 CO -0.08 -0.24 -0.20 0.08 -0.36 0.00 0.00 175.35 174.55 2d39 s VAL 225 N -0.89 2.11 1.15 4.02 1.01 -1.26 -0.44 120.40 126.10 2d39 s VAL 225 Ca -0.09 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 2d39 s VAL 225 Cb -0.02 -1.88 0.26 0.00 0.00 0.00 0.00 36.38 34.74 2d39 s VAL 225 CO 0.07 0.54 1.08 0.00 0.00 0.00 0.00 175.10 176.78 2d39 s ALA 226 N 1.25 0.43 1.07 5.51 0.00 0.04 -4.24 121.76 125.83 2d39 s ALA 226 Ca 0.04 -0.65 -0.16 0.00 0.00 0.00 0.00 51.96 51.19 2d39 s ALA 226 Cb -0.13 -3.01 0.23 0.00 0.00 0.00 0.00 23.12 20.21 2d39 s ALA 226 CO -0.12 -3.48 1.16 0.16 0.00 0.00 0.00 175.76 173.49 2d39 s ASP 227 N -3.51 2.06 0.39 0.00 1.47 -1.26 -3.89 116.67 111.93 2d39 s ASP 227 Ca 0.68 0.66 0.06 0.00 1.18 0.00 0.00 52.55 55.14 2d39 s ASP 227 Cb -0.15 -0.97 0.79 0.00 -0.34 0.00 0.00 42.92 42.25 2d39 s ASP 227 CO 0.58 -3.42 2.00 -0.08 0.68 0.00 0.00 175.17 174.93 2d39 h GLU 228 N -2.10 0.52 -0.56 2.11 4.81 -1.94 -0.71 114.58 116.71 2d39 h GLU 228 Ca -0.47 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.75 2d39 h GLU 228 Cb 1.29 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2d39 h GLU 228 CO 0.43 0.41 0.37 0.00 -0.73 0.00 0.00 179.01 179.49 2d39 h ALA 229 N 1.67 1.75 -0.40 2.92 0.00 -2.03 0.36 119.26 123.53 2d39 h ALA 229 Ca 0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2d39 h ALA 229 Cb 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2d39 h ALA 229 CO -0.02 0.18 0.07 0.39 0.00 0.00 0.00 179.25 179.88 2d39 n GLU 230 N -4.47 3.12 -3.50 0.00 1.02 -0.65 -4.89 120.64 111.26 2d39 n GLU 230 Ca 0.07 -1.93 -0.26 0.00 -0.02 0.00 0.00 57.16 55.02 2d39 n GLU 230 Cb 0.16 -1.93 0.01 0.00 -0.02 0.00 0.00 31.44 29.66 2d39 n GLU 230 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2d39 n LYS 231 N 0.22 -4.27 -3.98 3.49 5.02 0.13 -1.38 118.16 117.39 2d39 n LYS 231 Ca 0.21 0.58 -0.30 0.00 -2.02 0.00 0.00 58.31 56.78 2d39 n LYS 231 Cb 0.91 -5.37 0.01 0.00 -0.02 0.00 0.00 35.03 30.55 2d39 n LYS 231 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d39 n TYR 232 N -4.28 -2.01 -1.64 2.13 4.01 -0.37 -1.29 117.16 113.71 2d39 n TYR 232 Ca -0.01 0.85 -0.42 0.00 -0.16 0.00 0.00 57.90 58.15 2d39 n TYR 232 Cb 0.55 -3.72 0.00 0.00 -0.31 0.00 0.00 39.34 35.86 2d39 n TYR 232 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2d39 n LYS 233 N -4.52 1.59 -2.94 -0.72 4.81 -0.48 -4.12 118.16 111.79 2d39 n LYS 233 Ca -0.04 0.56 -0.41 0.00 -0.87 0.00 0.00 58.31 57.56 2d39 n LYS 233 Cb 0.56 -2.10 -0.04 0.00 0.02 0.00 0.00 35.03 33.46 2d39 n LYS 233 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2d39 s LEU 234 N -0.55 4.20 -0.36 3.14 2.96 0.10 -0.78 118.68 127.39 2d39 s LEU 234 Ca 0.60 1.14 -0.01 0.00 -0.22 0.00 0.00 54.13 55.64 2d39 s LEU 234 Cb -0.59 -3.17 0.09 0.00 0.50 0.00 0.00 46.19 43.03 2d39 s LEU 234 CO 0.59 -0.33 0.10 -0.69 -1.32 0.00 0.00 176.35 174.70 2d39 s VAL 235 N 1.85 2.94 -0.10 1.68 1.01 0.41 0.91 120.40 129.11 2d39 s VAL 235 Ca 0.37 -1.91 0.03 0.00 0.00 0.00 0.00 61.98 60.47 2d39 s VAL 235 Cb -0.17 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 2d39 s VAL 235 CO 0.14 -0.48 -0.21 -0.22 0.00 0.00 0.00 175.10 174.33 2d39 s LEU 236 N 1.12 2.28 0.00 3.92 2.96 -1.26 -0.62 118.68 127.08 2d39 s LEU 236 Ca 0.04 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 2d39 s LEU 236 Cb -0.21 -1.47 0.00 0.00 0.50 0.00 0.00 46.19 45.01 2d39 s LEU 236 CO -0.04 0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.78 2d39 n GLY 237 N 3.42 -0.21 3.78 7.98 0.00 0.42 -4.85 105.19 115.72 2d39 n GLY 237 Ca -0.19 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.74 2d39 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d39 s ALA 238 N -3.56 3.03 -0.47 4.61 0.00 -1.26 -4.68 121.76 119.43 2d39 s ALA 238 Ca 0.00 0.83 -0.28 0.00 0.00 0.00 0.00 51.96 52.51 2d39 s ALA 238 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2d39 s ALA 238 CO 0.00 -0.46 1.52 0.12 0.00 0.00 0.00 175.76 176.94 2d39 s PHE 239 N -1.60 2.19 -0.04 0.00 5.36 -1.26 -0.41 117.98 122.23 2d39 s PHE 239 Ca 0.61 0.61 0.27 0.00 -0.96 0.00 0.00 56.93 57.46 2d39 s PHE 239 Cb -0.26 -4.29 0.91 0.00 -0.34 0.00 0.00 43.02 39.04 2d39 s PHE 239 CO 0.32 -2.17 1.81 0.28 -1.46 0.00 0.00 175.22 174.00 2d39 h VAL 240 N 6.54 0.22 0.00 3.12 2.07 -0.17 -3.48 116.25 124.54 2d39 h VAL 240 Ca -0.28 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2d39 h VAL 240 Cb 1.12 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2d39 h VAL 240 CO 1.12 0.10 0.00 0.61 0.02 0.00 0.00 177.57 179.42 2d39 n GLY 241 N 0.40 0.57 0.00 2.17 0.00 -1.15 -4.97 105.19 102.21 2d39 n GLY 241 Ca 0.01 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2d39 n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d39 n GLY 242 N -0.65 4.76 0.29 -0.02 0.00 -1.26 -0.19 105.19 108.12 2d39 n GLY 242 Ca 0.00 -1.06 0.18 0.00 0.00 0.00 0.00 46.02 45.14 2d39 n GLY 242 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d39 h SER 243 N 0.00 0.00 1.06 1.61 4.64 -1.60 -2.91 113.55 116.35 2d39 h SER 243 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d39 h SER 243 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d39 h SER 243 CO 0.00 0.01 -0.17 0.00 -0.87 0.00 0.00 176.83 175.81 2d39 n ALA 244 N -2.10 2.58 -0.11 5.18 0.00 -0.13 -4.81 120.51 121.13 2d39 n ALA 244 Ca -0.00 -0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.31 2d39 n ALA 244 Cb 0.26 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 2d39 n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d39 n GLY 245 N 1.41 -2.79 3.56 0.00 0.00 -1.10 -4.74 105.19 101.53 2d39 n GLY 245 Ca 0.06 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 2d39 n GLY 245 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d39 s ASN 246 N -3.62 6.15 0.27 1.61 3.84 -1.26 -4.79 114.94 117.13 2d39 s ASN 246 Ca 0.00 -1.13 0.24 0.00 0.21 0.00 0.00 52.86 52.18 2d39 s ASN 246 Cb 0.00 -2.57 0.36 0.00 -0.55 0.00 0.00 41.25 38.50 2d39 s ASN 246 CO 0.00 -1.82 1.45 -1.28 -2.79 0.00 0.00 177.10 172.66 2d39 h SER 247 N 10.29 0.00 -0.42 -4.21 0.87 -1.85 -3.15 113.55 115.08 2d39 h SER 247 Ca 0.11 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2d39 h SER 247 Cb 1.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2d39 h SER 247 CO 1.36 0.02 0.00 0.18 -0.53 0.00 0.00 176.83 177.87 2d39 n LEU 248 N -2.61 2.86 -4.68 2.23 4.77 -1.26 -4.82 117.00 113.49 2d39 n LEU 248 Ca 0.03 -1.44 -0.47 0.00 -0.03 0.00 0.00 56.01 54.11 2d39 n LEU 248 Cb 0.49 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2d39 n LEU 248 CO 0.35 0.56 1.39 1.07 -1.33 0.00 0.00 177.39 179.44 2d39 n THR 249 N 0.68 0.37 -1.16 -5.08 5.66 -1.19 -1.72 114.28 111.84 2d39 n THR 249 Ca 0.16 -0.07 -0.06 0.00 -3.05 0.00 0.00 64.05 61.03 2d39 n THR 249 Cb 0.52 -1.80 -0.02 0.00 -1.55 0.00 0.00 70.33 67.47 2d39 n THR 249 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d39 n GLY 250 N 4.05 0.81 0.58 1.09 0.00 -1.26 -4.90 105.19 105.56 2d39 n GLY 250 Ca 0.20 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.59 2d39 n GLY 250 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d39 n HIS 251 N -2.82 0.00 -1.64 1.61 -0.00 -0.70 -4.96 115.22 106.71 2d39 n HIS 251 Ca -0.06 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.25 2d39 n HIS 251 Cb 0.19 -0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.19 2d39 n HIS 251 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2d39 n ASN 252 N 0.22 1.68 0.00 0.41 5.15 -1.26 -1.65 115.26 119.81 2d39 n ASN 252 Ca 0.10 1.06 0.00 0.00 -0.60 0.00 0.00 54.58 55.15 2d39 n ASN 252 Cb 0.49 -1.40 0.00 0.00 -0.53 0.00 0.00 39.78 38.34 2d39 n ASN 252 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2d39 n ASN 253 N 0.43 -1.85 -4.78 1.20 5.15 0.26 -4.98 115.26 110.69 2d39 n ASN 253 Ca 0.09 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.70 2d39 n ASN 253 Cb 0.39 -1.47 -0.06 0.00 -0.53 0.00 0.00 39.78 38.11 2d39 n ASN 253 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2d39 s ASN 254 N -2.31 7.19 0.59 1.20 0.02 -0.66 -4.72 114.94 116.24 2d39 s ASN 254 Ca 0.00 1.87 -0.10 0.00 -1.02 0.00 0.00 52.86 53.61 2d39 s ASN 254 Cb 0.00 -2.58 -0.04 0.00 0.02 0.00 0.00 41.25 38.65 2d39 s ASN 254 CO 0.00 -0.18 0.98 -0.36 0.02 0.00 0.00 177.10 177.56 2d39 s PHE 255 N -1.67 3.61 0.12 2.20 0.08 -1.26 -0.72 117.98 120.34 2d39 s PHE 255 Ca 0.53 1.19 -0.18 0.00 0.12 0.00 0.00 56.93 58.59 2d39 s PHE 255 Cb -0.19 -2.63 -0.07 0.00 -0.57 0.00 0.00 43.02 39.56 2d39 s PHE 255 CO 0.24 -0.60 0.60 0.12 -0.10 0.00 0.00 175.22 175.48 2d39 s PHE 256 N -3.08 3.74 0.01 0.36 5.36 -0.41 -3.47 117.98 120.48 2d39 s PHE 256 Ca 0.53 1.26 0.03 0.00 -0.96 0.00 0.00 56.93 57.79 2d39 s PHE 256 Cb -0.11 -2.50 -0.01 0.00 -0.34 0.00 0.00 43.02 40.06 2d39 s PHE 256 CO 0.52 0.50 -0.09 -1.12 -1.46 0.00 0.00 175.22 173.57 2d39 s SER 257 N -1.35 1.10 0.36 6.13 0.01 -0.24 -4.52 113.70 115.18 2d39 s SER 257 Ca 0.34 -0.29 0.05 0.00 1.31 0.00 0.00 55.95 57.36 2d39 s SER 257 Cb -0.18 -0.08 -0.07 0.00 0.21 0.00 0.00 66.02 65.90 2d39 s SER 257 CO 0.20 0.03 0.04 0.42 0.41 0.00 0.00 173.24 174.34 2d39 s THR 258 N -0.54 1.47 0.46 1.44 -4.23 -0.48 -2.26 115.64 111.50 2d39 s THR 258 Ca 0.01 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.70 2d39 s THR 258 Cb -0.05 -2.86 0.36 0.00 1.34 0.00 0.00 72.50 71.29 2d39 s THR 258 CO 0.00 0.00 1.95 0.07 -0.54 0.00 0.00 174.62 176.10 2d39 h LYS 259 N 1.99 0.29 -0.34 3.99 2.10 -1.86 -0.85 116.57 121.90 2d39 h LYS 259 Ca -0.42 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2d39 h LYS 259 Cb 1.24 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2d39 h LYS 259 CO 0.74 0.19 0.00 -0.40 -2.00 0.00 0.00 179.45 177.98 2d39 n ASP 260 N -4.45 3.36 -3.44 7.07 5.75 -1.26 -4.71 116.55 118.88 2d39 n ASP 260 Ca 0.13 -1.98 -0.25 0.00 -0.01 0.00 0.00 54.79 52.68 2d39 n ASP 260 Cb 0.53 -0.21 -0.11 0.00 -1.03 0.00 0.00 41.12 40.30 2d39 n ASP 260 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 2d39 s GLN 261 N -1.51 0.53 -0.63 0.11 2.00 -0.32 -4.96 119.66 114.87 2d39 s GLN 261 Ca 0.36 -1.09 -0.25 0.00 -2.00 0.00 0.00 55.36 52.38 2d39 s GLN 261 Cb 0.22 -1.11 0.04 0.00 0.80 0.00 0.00 33.01 32.96 2d39 s GLN 261 CO 0.30 -1.18 1.09 0.34 -0.50 0.00 0.00 175.29 175.34 2d39 s ASP 262 N 1.30 6.27 -0.11 6.67 -1.08 -1.25 -1.38 116.67 127.10 2d39 s ASP 262 Ca 0.17 -0.44 0.14 0.00 -0.52 0.00 0.00 52.55 51.90 2d39 s ASP 262 Cb -0.20 -2.49 0.34 0.00 -1.46 0.00 0.00 42.92 39.11 2d39 s ASP 262 CO -0.04 -1.50 1.25 0.59 0.52 0.00 0.00 175.17 175.99 2d39 n ASN 263 N 8.24 2.98 -4.20 -0.34 3.02 -1.26 -5.03 115.26 118.67 2d39 n ASN 263 Ca 0.02 -2.71 -0.27 0.00 -0.03 0.00 0.00 54.58 51.60 2d39 n ASN 263 Cb 0.48 -0.37 0.17 0.00 -0.61 0.00 0.00 39.78 39.44 2d39 n ASN 263 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2d39 n ASP 264 N -0.60 0.67 -0.04 6.41 3.85 -1.26 -4.54 116.55 121.03 2d39 n ASP 264 Ca 0.15 -1.78 0.07 0.00 -0.71 0.00 0.00 54.79 52.52 2d39 n ASP 264 Cb 0.64 -0.85 -0.08 0.00 -1.35 0.00 0.00 41.12 39.48 2d39 n ASP 264 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 2d39 n VAL 265 N -3.40 0.00 -2.18 2.12 0.24 -0.09 -4.99 118.33 110.03 2d39 n VAL 265 Ca 0.17 -0.16 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 2d39 n VAL 265 Cb 0.58 1.02 0.01 0.00 -1.47 0.00 0.00 33.84 33.99 2d39 n VAL 265 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2d39 s SER 266 N -2.40 5.68 0.39 -1.34 0.15 -0.99 -4.93 113.70 110.26 2d39 s SER 266 Ca 0.07 2.09 0.09 0.00 0.70 0.00 0.00 55.95 58.89 2d39 s SER 266 Cb 0.12 -2.57 0.80 0.00 -1.71 0.00 0.00 66.02 62.66 2d39 s SER 266 CO 0.61 -1.25 1.95 0.77 1.20 0.00 0.00 173.24 176.52 2d39 h SER 267 N 0.96 0.29 -2.64 5.45 4.64 -1.94 -3.44 113.55 116.87 2d39 h SER 267 Ca -0.49 -0.05 -0.46 0.00 -0.47 0.00 0.00 61.79 60.33 2d39 h SER 267 Cb 1.25 -0.08 0.08 0.00 -0.31 0.00 0.00 62.40 63.34 2d39 h SER 267 CO 0.57 0.38 0.11 -0.94 -0.87 0.00 0.00 176.83 176.08 2d39 s SER 268 N -6.84 4.57 -0.93 4.97 1.04 -1.26 -5.02 113.70 110.22 2d39 s SER 268 Ca -0.06 -0.10 -0.18 0.00 0.48 0.00 0.00 55.95 56.10 2d39 s SER 268 Cb 0.16 -0.43 0.15 0.00 0.10 0.00 0.00 66.02 65.99 2d39 s SER 268 CO 0.73 -1.70 1.10 0.21 0.98 0.00 0.00 173.24 174.56 2d39 s ASN 269 N -4.63 6.68 0.24 7.02 3.84 -1.26 -4.92 114.94 121.90 2d39 s ASN 269 Ca 0.64 -2.20 -0.08 0.00 0.21 0.00 0.00 52.86 51.43 2d39 s ASN 269 Cb -0.07 -2.37 0.40 0.00 -0.55 0.00 0.00 41.25 38.65 2d39 s ASN 269 CO 0.43 -0.97 1.64 0.00 -2.79 0.00 0.00 177.10 175.41 2d39 h ALA 271 N 1.69 1.11 -0.07 0.00 0.00 -1.85 -0.40 119.26 119.73 2d39 h ALA 271 Ca 0.39 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 2d39 h ALA 271 Cb 0.67 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2d39 h ALA 271 CO -0.65 0.35 -0.23 0.93 0.00 0.00 0.00 179.25 179.65 2d39 h GLU 272 N 1.02 0.28 -0.96 0.00 5.08 -1.54 0.24 114.58 118.70 2d39 h GLU 272 Ca 0.34 -0.20 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 2d39 h GLU 272 Cb 0.04 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 2d39 h GLU 272 CO -0.13 0.83 0.62 -0.22 -1.00 0.00 0.00 179.01 179.12 2d39 h LYS 273 N -0.23 1.03 -0.40 2.33 3.64 -0.66 -2.33 116.57 119.94 2d39 h LYS 273 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2d39 h LYS 273 Cb 0.86 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2d39 h LYS 273 CO 0.05 0.68 0.00 1.19 -2.27 0.00 0.00 179.45 179.10 2d39 n PHE 274 N -4.52 0.74 -3.74 1.91 3.72 -0.18 -5.02 117.46 110.37 2d39 n PHE 274 Ca 0.16 -0.59 -0.24 0.00 -0.05 0.00 0.00 57.45 56.73 2d39 n PHE 274 Cb 0.24 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2d39 n PHE 274 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2d39 n GLN 275 N 0.49 -1.47 0.00 -1.08 6.02 0.72 -4.33 117.38 117.74 2d39 n GLN 275 Ca 0.17 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.86 2d39 n GLN 275 Cb 0.60 -2.09 0.00 0.00 1.02 0.00 0.00 30.24 29.77 2d39 n GLN 275 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d39 n GLY 276 N -1.58 2.10 3.81 1.08 0.00 -0.45 -2.81 105.19 107.34 2d39 n GLY 276 Ca -0.31 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 2d39 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d39 s ALA 277 N -1.94 3.62 0.19 4.61 0.00 -1.26 -4.33 121.76 122.65 2d39 s ALA 277 Ca 0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 51.96 51.68 2d39 s ALA 277 Cb 0.00 -2.56 0.07 0.00 0.00 0.00 0.00 23.12 20.63 2d39 s ALA 277 CO 0.00 0.40 1.00 -0.46 0.00 0.00 0.00 175.76 176.70 2d39 s TRP 278 N -0.97 0.03 -1.24 0.00 -0.11 -0.96 -4.64 118.94 111.05 2d39 s TRP 278 Ca 0.27 -0.43 -0.12 0.00 1.22 0.00 0.00 56.10 57.04 2d39 s TRP 278 Cb -0.18 0.70 0.17 0.00 -1.50 0.00 0.00 33.47 32.65 2d39 s TRP 278 CO 0.17 -0.95 1.64 0.91 -4.62 0.00 0.00 176.95 174.10 2d39 n TRP 279 N -0.63 4.04 -2.72 5.86 8.01 -1.26 -1.08 117.44 129.65 2d39 n TRP 279 Ca -0.04 -3.09 -0.37 0.00 -1.31 0.00 0.00 57.50 52.69 2d39 n TRP 279 Cb 0.60 -2.08 -0.06 0.00 -2.01 0.00 0.00 31.31 27.76 2d39 n TRP 279 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2d39 s TYR 280 N 1.05 3.59 0.00 -5.99 2.02 -1.23 -4.84 117.35 111.94 2d39 s TYR 280 Ca 0.41 1.74 0.00 0.00 -0.37 0.00 0.00 57.07 58.86 2d39 s TYR 280 Cb 0.03 -2.98 0.00 0.00 -0.40 0.00 0.00 41.96 38.61 2d39 s TYR 280 CO 0.00 -0.01 0.00 0.00 -1.57 0.00 0.00 175.55 173.98 2d39 n ALA 281 N 0.41 0.44 -3.75 3.71 0.00 -1.26 -4.43 120.51 115.63 2d39 n ALA 281 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.19 2d39 n ALA 281 Cb 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.84 2d39 n ALA 281 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d39 n ASP 282 N 0.00 2.68 -3.67 0.00 -0.08 -1.26 -0.91 116.55 113.31 2d39 n ASP 282 Ca 0.00 -3.14 -0.37 0.00 -1.51 0.00 0.00 54.79 49.76 2d39 n ASP 282 Cb 0.00 -0.72 -0.01 0.00 2.34 0.00 0.00 41.12 42.73 2d39 n ASP 282 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d39 n HIS 284 N -0.57 0.00 -3.92 0.00 8.25 -1.26 -5.10 115.22 112.62 2d39 n HIS 284 Ca 0.11 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.48 2d39 n HIS 284 Cb 0.30 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.36 2d39 n HIS 284 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d39 s ALA 285 N 0.00 -0.43 0.74 -1.41 0.00 -1.26 -5.17 121.76 114.23 2d39 s ALA 285 Ca 0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 2d39 s ALA 285 Cb 0.00 0.97 0.04 0.00 0.00 0.00 0.00 23.12 24.12 2d39 s ALA 285 CO 0.00 -0.82 1.12 -1.54 0.00 0.00 0.00 175.76 174.52 2d39 s SER 286 N -2.97 5.15 0.07 0.00 1.04 -1.26 -4.97 113.70 110.76 2d39 s SER 286 Ca 0.18 1.00 0.01 0.00 0.48 0.00 0.00 55.95 57.62 2d39 s SER 286 Cb -0.00 -1.71 -0.00 0.00 0.10 0.00 0.00 66.02 64.40 2d39 s SER 286 CO 0.05 -1.52 0.05 -0.46 0.98 0.00 0.00 173.24 172.34 2d39 n ASN 287 N -3.09 0.27 0.29 7.02 0.23 -1.26 -4.68 115.26 114.04 2d39 n ASN 287 Ca 0.07 -1.43 0.19 0.00 -0.53 0.00 0.00 54.58 52.88 2d39 n ASN 287 Cb 0.58 0.29 1.00 0.00 -2.08 0.00 0.00 39.78 39.57 2d39 n ASN 287 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2d39 h LEU 288 N 0.00 0.00 -2.96 -4.53 3.38 -1.92 0.16 115.31 109.43 2d39 h LEU 288 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2d39 h LEU 288 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2d39 h LEU 288 CO 0.08 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.20 2d39 n ASN 289 N -2.81 3.88 -3.03 -0.43 3.02 -1.26 -4.95 115.26 109.68 2d39 n ASN 289 Ca -0.02 -2.24 -0.14 0.00 -0.03 0.00 0.00 54.58 52.15 2d39 n ASN 289 Cb 0.09 -0.44 0.09 0.00 -0.61 0.00 0.00 39.78 38.91 2d39 n ASN 289 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d39 n GLY 290 N 0.92 -0.71 3.74 7.41 0.00 0.04 -4.12 105.19 112.47 2d39 n GLY 290 Ca 0.21 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 2d39 n GLY 290 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d39 s LEU 291 N 0.00 4.37 -0.68 0.99 1.43 -1.12 -4.88 118.68 118.79 2d39 s LEU 291 Ca 0.36 2.78 -0.23 0.00 -1.03 0.00 0.00 54.13 56.01 2d39 s LEU 291 Cb -0.01 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.66 2d39 s LEU 291 CO 0.25 -0.82 1.00 -0.47 0.23 0.00 0.00 176.35 176.54 2d39 s TYR 292 N 0.26 2.65 0.00 0.29 6.14 -1.26 -4.59 117.35 120.84 2d39 s TYR 292 Ca 0.64 -0.54 0.00 0.00 0.64 0.00 0.00 57.07 57.81 2d39 s TYR 292 Cb -0.45 -4.33 0.00 0.00 0.42 0.00 0.00 41.96 37.60 2d39 s TYR 292 CO 0.42 -1.69 0.00 1.28 0.64 0.00 0.00 175.55 176.21 2d39 n LEU 293 N 7.83 0.00 0.00 6.97 4.77 -0.83 -4.67 117.00 131.07 2d39 n LEU 293 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2d39 n LEU 293 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2d39 n LEU 293 CO 0.64 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.70 2d39 n ALA 301 N -3.00 -0.02 -2.55 -1.18 0.00 -1.26 0.11 120.51 112.62 2d39 n ALA 301 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2d39 n ALA 301 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2d39 n ALA 301 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2d39 s ASN 302 N 0.00 4.38 0.97 0.00 -0.87 -1.26 -5.05 114.94 113.11 2d39 s ASN 302 Ca 0.00 -1.37 0.00 0.00 -1.57 0.00 0.00 52.86 49.92 2d39 s ASN 302 Cb 0.00 0.25 0.00 0.00 -0.02 0.00 0.00 41.25 41.48 2d39 s ASN 302 CO 0.00 -0.88 0.00 0.61 -2.57 0.00 0.00 177.10 174.26 2d39 n GLY 303 N -1.45 1.04 3.66 0.66 0.00 0.31 -4.16 105.19 105.25 2d39 n GLY 303 Ca -0.08 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 2d39 n GLY 303 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d39 s ILE 304 N 0.00 3.57 -0.02 -0.61 -4.36 -0.43 -1.96 121.20 117.39 2d39 s ILE 304 Ca 0.00 -1.74 -0.02 0.00 -0.26 0.00 0.00 60.65 58.63 2d39 s ILE 304 Cb 0.00 -2.87 -0.04 0.00 1.25 0.00 0.00 42.46 40.80 2d39 s ILE 304 CO 0.00 -0.29 0.12 0.21 0.24 0.00 0.00 174.94 175.23 2d39 s ASN 305 N -3.45 6.02 -0.23 4.36 2.47 -1.26 0.50 114.94 123.36 2d39 s ASN 305 Ca 0.30 0.27 -0.03 0.00 0.42 0.00 0.00 52.86 53.82 2d39 s ASN 305 Cb -0.07 -1.82 0.11 0.00 -1.45 0.00 0.00 41.25 38.01 2d39 s ASN 305 CO 0.20 0.29 0.27 0.86 -3.72 0.00 0.00 177.10 175.00 2d39 s TRP 306 N -1.21 -0.44 0.00 0.43 -0.11 -1.26 -3.19 118.94 113.15 2d39 s TRP 306 Ca 0.23 0.28 0.00 0.00 1.22 0.00 0.00 56.10 57.83 2d39 s TRP 306 Cb -0.12 -0.29 0.00 0.00 -1.50 0.00 0.00 33.47 31.55 2d39 s TRP 306 CO 0.14 -0.70 0.02 0.43 -4.62 0.00 0.00 176.95 172.22 2d39 n SER 307 N 5.33 -0.04 0.00 5.86 7.64 -1.26 -4.83 113.62 126.32 2d39 n SER 307 Ca -0.04 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2d39 n SER 307 Cb 0.49 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2d39 n SER 307 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2d39 n TYR 314 N 0.09 0.00 -3.73 1.43 4.02 -1.26 -4.55 117.16 113.15 2d39 n TYR 314 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 2d39 n TYR 314 Cb 0.01 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.27 2d39 n TYR 314 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2d39 s SER 315 N 0.00 6.56 0.08 7.72 1.04 -1.26 -4.25 113.70 123.58 2d39 s SER 315 Ca 0.00 0.66 0.06 0.00 0.48 0.00 0.00 55.95 57.16 2d39 s SER 315 Cb 0.00 -2.14 -0.03 0.00 0.10 0.00 0.00 66.02 63.95 2d39 s SER 315 CO 0.00 0.37 -0.17 -0.31 0.98 0.00 0.00 173.24 174.11 2d39 s TYR 316 N -1.07 1.46 -0.05 5.02 1.51 0.18 -4.51 117.35 119.88 2d39 s TYR 316 Ca 0.19 -0.43 0.06 0.00 -1.01 0.00 0.00 57.07 55.88 2d39 s TYR 316 Cb -0.14 -0.82 -0.24 0.00 -0.11 0.00 0.00 41.96 40.65 2d39 s TYR 316 CO 0.08 0.11 0.63 -0.22 -1.11 0.00 0.00 175.55 175.05 2d39 h LYS 317 N 4.33 0.10 -5.01 -0.62 3.64 -0.83 -1.13 116.57 117.06 2d39 h LYS 317 Ca -0.42 -0.17 -0.44 0.00 -1.27 0.00 0.00 60.65 58.35 2d39 h LYS 317 Cb 1.18 0.06 -0.29 0.00 -0.41 0.00 0.00 32.23 32.78 2d39 h LYS 317 CO 0.41 0.77 -0.80 0.08 -2.27 0.00 0.00 179.45 177.64 2d39 s VAL 318 N -2.59 0.91 -0.01 2.00 1.01 -0.76 -3.88 120.40 117.09 2d39 s VAL 318 Ca -0.09 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 2d39 s VAL 318 Cb 0.08 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.69 2d39 s VAL 318 CO 0.81 0.26 0.03 -0.94 0.00 0.00 0.00 175.10 175.27 2d39 s SER 319 N -0.27 0.03 -0.07 3.32 1.04 -0.21 -1.24 113.70 116.30 2d39 s SER 319 Ca 0.04 -0.08 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 2d39 s SER 319 Cb -0.04 0.10 0.04 0.00 0.10 0.00 0.00 66.02 66.22 2d39 s SER 319 CO -0.00 -0.12 0.17 -1.61 0.98 0.00 0.00 173.24 172.65 2d39 s GLU 320 N -0.47 0.11 -0.14 4.02 2.02 0.23 -0.85 118.70 123.62 2d39 s GLU 320 Ca -0.05 0.41 -0.01 0.00 0.02 0.00 0.00 54.97 55.34 2d39 s GLU 320 Cb -0.03 -0.17 -0.02 0.00 0.10 0.00 0.00 34.13 34.01 2d39 s GLU 320 CO -0.00 -0.17 -0.11 -1.64 0.02 0.00 0.00 175.26 173.36 2d39 s MET 321 N 1.24 3.45 0.06 1.61 -1.94 -0.30 -0.36 119.30 123.06 2d39 s MET 321 Ca -0.09 -0.65 -0.05 0.00 -1.71 0.00 0.00 55.69 53.20 2d39 s MET 321 Cb -0.11 -2.70 -0.02 0.00 2.01 0.00 0.00 34.83 34.01 2d39 s MET 321 CO -0.06 0.22 0.09 -1.59 -0.01 0.00 0.00 175.02 173.66 2d39 s LYS 322 N 0.35 0.70 0.13 2.03 -2.85 0.13 -0.74 119.74 119.49 2d39 s LYS 322 Ca -0.09 -1.01 0.05 0.00 -1.00 0.00 0.00 55.97 53.92 2d39 s LYS 322 Cb -0.16 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.84 2d39 s LYS 322 CO 0.05 -0.18 -0.11 0.14 0.10 0.00 0.00 175.35 175.35 2d39 s VAL 323 N -3.59 1.17 -0.22 1.79 -7.23 -0.22 -0.75 120.40 111.34 2d39 s VAL 323 Ca 0.03 -1.89 -0.17 0.00 -1.81 0.00 0.00 61.98 58.15 2d39 s VAL 323 Cb 0.05 -1.66 0.06 0.00 0.56 0.00 0.00 36.38 35.39 2d39 s VAL 323 CO -0.09 -0.62 0.57 -0.60 -0.31 0.00 0.00 175.10 174.05 2d39 s ARG 324 N -3.27 0.63 0.32 4.82 3.52 -0.90 0.19 118.95 124.25 2d39 s ARG 324 Ca 0.12 0.91 -0.29 0.00 -0.13 0.00 0.00 55.73 56.34 2d39 s ARG 324 Cb -0.01 0.21 -0.11 0.00 -1.56 0.00 0.00 34.95 33.48 2d39 s ARG 324 CO 0.01 -0.11 1.51 -1.25 -0.81 0.00 0.00 175.30 174.65 2d39 s PRO 325 N 0.86 4.16 0.00 5.12 0.04 -1.26 -0.02 135.00 143.90 2d39 s PRO 325 Ca -0.04 2.51 0.27 0.00 0.04 0.00 0.00 61.00 63.77 2d39 s PRO 325 Cb -0.05 -3.02 0.79 0.00 0.04 0.00 0.00 34.50 32.26 2d39 s PRO 325 CO -0.07 -0.53 1.60 0.00 0.04 0.00 0.00 177.00 178.03