#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b12 s ILE 80 N 0.00 -0.15 -0.78 4.37 1.01 -0.08 -4.98 121.20 120.58 1b12 s ILE 80 Ca 0.00 0.32 -0.25 0.00 0.00 0.00 0.00 60.65 60.72 1b12 s ILE 80 Cb 0.00 -0.22 0.04 0.00 0.01 0.00 0.00 42.46 42.29 1b12 s ILE 80 CO 0.00 0.13 1.25 -0.31 0.00 0.00 0.00 174.94 176.01 1b12 s TYR 81 N 1.87 2.43 0.05 3.97 1.51 -1.26 -0.75 117.35 125.16 1b12 s TYR 81 Ca -0.01 -0.33 -0.35 0.00 -1.01 0.00 0.00 57.07 55.38 1b12 s TYR 81 Cb -0.12 -4.57 -0.14 0.00 -0.11 0.00 0.00 41.96 37.02 1b12 s TYR 81 CO -0.05 -1.96 1.65 0.39 -1.11 0.00 0.00 175.55 174.48 1b12 n GLU 82 N 8.88 1.98 -0.00 -0.62 -0.58 0.06 -4.87 120.64 125.49 1b12 n GLU 82 Ca 0.08 0.72 0.15 0.00 -0.42 0.00 0.00 57.16 57.69 1b12 n GLU 82 Cb 0.49 -2.49 0.81 0.00 -0.57 0.00 0.00 31.44 29.67 1b12 n GLU 82 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1b12 n PRO 83 N 4.41 1.14 -4.64 3.49 -0.04 -1.26 -4.42 135.00 133.68 1b12 n PRO 83 Ca 0.19 -0.21 -0.30 0.00 -0.04 0.00 0.00 63.50 63.15 1b12 n PRO 83 Cb 0.27 -1.47 -0.14 0.00 -0.04 0.00 0.00 33.50 32.12 1b12 n PRO 83 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1b12 s PHE 84 N -1.99 2.34 0.57 0.54 -0.12 -1.26 -5.12 117.98 112.93 1b12 s PHE 84 Ca 0.43 -0.38 -0.17 0.00 -0.05 0.00 0.00 56.93 56.76 1b12 s PHE 84 Cb 0.21 -1.33 -0.05 0.00 -0.63 0.00 0.00 43.02 41.22 1b12 s PHE 84 CO 0.34 0.24 1.05 -0.65 -0.05 0.00 0.00 175.22 176.15 1b12 s GLN 85 N -1.65 3.46 0.01 1.99 -0.21 -1.26 -4.64 119.66 117.36 1b12 s GLN 85 Ca 0.13 1.21 -0.30 0.00 0.02 0.00 0.00 55.36 56.41 1b12 s GLN 85 Cb -0.10 -2.05 -0.06 0.00 1.00 0.00 0.00 33.01 31.79 1b12 s GLN 85 CO 0.04 -0.69 1.54 0.42 -2.12 0.00 0.00 175.29 174.48 1b12 s ILE 86 N -2.39 3.47 -0.25 1.08 -1.09 0.51 -4.81 121.20 117.71 1b12 s ILE 86 Ca 0.64 0.82 0.19 0.00 -2.23 0.00 0.00 60.65 60.07 1b12 s ILE 86 Cb -0.15 -3.53 0.10 0.00 -1.58 0.00 0.00 42.46 37.30 1b12 s ILE 86 CO 0.33 -0.02 1.30 1.55 -1.23 0.00 0.00 174.94 176.88 1b12 h PRO 87 N 8.36 0.00 -5.14 2.79 0.13 -1.90 -0.53 132.00 135.70 1b12 h PRO 87 Ca -0.39 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.37 1b12 h PRO 87 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 1b12 h PRO 87 CO 0.92 0.21 -0.69 -1.12 -0.23 0.00 0.00 178.00 177.09 1b12 s SER 88 N -6.03 1.93 -0.27 1.44 0.01 -1.26 -4.91 113.70 104.61 1b12 s SER 88 Ca 0.03 -1.11 0.09 0.00 1.31 0.00 0.00 55.95 56.27 1b12 s SER 88 Cb 0.07 -0.02 0.66 0.00 0.21 0.00 0.00 66.02 66.94 1b12 s SER 88 CO 0.74 -0.39 1.65 0.61 0.41 0.00 0.00 173.24 176.26 1b12 n GLY 89 N -0.32 3.26 0.00 3.44 0.00 -1.26 -4.34 105.19 105.97 1b12 n GLY 89 Ca -0.08 -0.84 0.08 0.00 0.00 0.00 0.00 46.02 45.18 1b12 n GLY 89 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b12 n SER 90 N 0.02 0.00 -0.83 1.61 3.41 -1.26 -2.21 113.62 114.36 1b12 n SER 90 Ca 0.34 0.41 0.07 0.00 -0.26 0.00 0.00 58.87 59.43 1b12 n SER 90 Cb 1.23 -0.46 0.22 0.00 -0.26 0.00 0.00 64.21 64.94 1b12 n SER 90 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1b12 n MET 91 N -1.46 2.97 -1.97 4.33 2.81 -1.26 -1.56 117.12 120.99 1b12 n MET 91 Ca 0.04 -2.52 -0.35 0.00 -1.81 0.00 0.00 57.70 53.07 1b12 n MET 91 Cb 0.17 -1.61 0.04 0.00 -0.71 0.00 0.00 33.22 31.10 1b12 n MET 91 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1b12 s MET 92 N -2.02 2.94 0.00 0.03 -1.94 -0.94 -0.87 119.30 116.50 1b12 s MET 92 Ca 0.35 1.73 0.27 0.00 -1.71 0.00 0.00 55.69 56.32 1b12 s MET 92 Cb 0.25 -1.94 1.14 0.00 2.01 0.00 0.00 34.83 36.30 1b12 s MET 92 CO 0.12 -1.21 1.79 -0.35 -0.01 0.00 0.00 175.02 175.37 1b12 n PRO 93 N -1.75 1.55 -0.14 2.03 -0.04 -1.26 -1.93 135.00 133.44 1b12 n PRO 93 Ca 0.13 -0.80 -0.08 0.00 -0.04 0.00 0.00 63.50 62.71 1b12 n PRO 93 Cb 0.50 -1.46 0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1b12 n PRO 93 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1b12 h THR 94 N 1.88 1.14 -3.66 0.52 2.02 -1.52 -3.41 112.91 109.87 1b12 h THR 94 Ca 0.00 -0.31 -0.54 0.00 0.77 0.00 0.00 66.41 66.33 1b12 h THR 94 Cb 0.40 0.56 -0.32 0.00 -1.74 0.00 0.00 68.15 67.05 1b12 h THR 94 CO 0.00 0.14 -0.83 -0.76 0.37 0.00 0.00 175.52 174.44 1b12 s LEU 95 N -10.06 1.80 0.20 2.58 1.43 -0.05 -5.02 118.68 109.56 1b12 s LEU 95 Ca -0.13 -0.33 0.09 0.00 -1.03 0.00 0.00 54.13 52.73 1b12 s LEU 95 Cb 0.11 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 1b12 s LEU 95 CO 0.74 0.10 -0.05 -0.76 0.23 0.00 0.00 176.35 176.60 1b12 s LEU 96 N 0.33 3.11 0.17 1.79 1.43 -1.26 -2.42 118.68 121.82 1b12 s LEU 96 Ca -0.09 -0.55 -0.32 0.00 -1.03 0.00 0.00 54.13 52.14 1b12 s LEU 96 Cb -0.13 -1.74 -0.12 0.00 0.03 0.00 0.00 46.19 44.23 1b12 s LEU 96 CO 0.03 0.07 1.77 -0.38 0.23 0.00 0.00 176.35 178.07 1b12 n ILE 97 N -0.24 0.15 0.00 -0.59 5.41 -1.26 -1.38 119.36 121.44 1b12 n ILE 97 Ca -0.09 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.63 1b12 n ILE 97 Cb 0.56 -2.03 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 1b12 n ILE 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1b12 n GLY 98 N 4.07 1.43 3.79 7.39 0.00 -0.21 -4.79 105.19 116.87 1b12 n GLY 98 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1b12 n GLY 98 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b12 s ASP 99 N -1.74 6.31 -0.13 1.61 1.01 -0.48 -0.89 116.67 122.35 1b12 s ASP 99 Ca 0.00 2.01 0.01 0.00 0.71 0.00 0.00 52.55 55.28 1b12 s ASP 99 Cb 0.00 -2.57 -0.00 0.00 1.01 0.00 0.00 42.92 41.35 1b12 s ASP 99 CO 0.00 -0.81 -0.17 -0.36 0.21 0.00 0.00 175.17 174.05 1b12 s PHE 100 N -1.87 2.74 0.25 4.23 0.40 0.74 -0.37 117.98 124.10 1b12 s PHE 100 Ca 0.66 -0.93 0.09 0.00 -0.60 0.00 0.00 56.93 56.15 1b12 s PHE 100 Cb -0.19 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 1b12 s PHE 100 CO 0.23 -0.39 0.03 0.96 0.70 0.00 0.00 175.22 176.76 1b12 s ILE 101 N 0.57 3.65 -0.24 0.64 -4.36 -1.26 -0.90 121.20 119.30 1b12 s ILE 101 Ca -0.10 -1.76 -0.10 0.00 -0.26 0.00 0.00 60.65 58.43 1b12 s ILE 101 Cb -0.16 -2.94 -0.05 0.00 1.25 0.00 0.00 42.46 40.56 1b12 s ILE 101 CO 0.04 -0.34 0.15 -0.22 0.24 0.00 0.00 174.94 174.81 1b12 s LEU 102 N -3.60 4.03 -0.11 0.37 2.96 0.59 -0.76 118.68 122.16 1b12 s LEU 102 Ca 0.31 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 1b12 s LEU 102 Cb -0.07 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 1b12 s LEU 102 CO 0.21 0.06 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.43 1b12 s VAL 103 N 1.10 2.65 -0.38 1.68 1.01 0.07 -1.11 120.40 125.41 1b12 s VAL 103 Ca 0.07 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 1b12 s VAL 103 Cb -0.14 -2.07 0.04 0.00 0.00 0.00 0.00 36.38 34.22 1b12 s VAL 103 CO 0.05 0.54 0.20 -0.70 0.00 0.00 0.00 175.10 175.19 1b12 s GLU 104 N 0.26 2.72 0.65 2.72 2.12 -0.31 -0.90 118.70 125.96 1b12 s GLU 104 Ca -0.12 -1.20 -0.17 0.00 0.36 0.00 0.00 54.97 53.83 1b12 s GLU 104 Cb -0.16 -3.70 -0.01 0.00 0.26 0.00 0.00 34.13 30.52 1b12 s GLU 104 CO 0.06 -0.77 1.21 0.15 -0.54 0.00 0.00 175.26 175.38 1b12 s LYS 105 N 1.49 2.65 0.88 4.30 1.02 -1.26 -1.08 119.74 127.74 1b12 s LYS 105 Ca 0.01 1.80 -0.13 0.00 0.02 0.00 0.00 55.97 57.68 1b12 s LYS 105 Cb -0.20 -1.89 0.16 0.00 -0.52 0.00 0.00 37.83 35.37 1b12 s LYS 105 CO 0.05 -1.45 1.23 -0.06 -0.92 0.00 0.00 175.35 174.20 1b12 s PHE 106 N -1.75 1.97 0.00 3.18 0.08 -1.01 -4.86 117.98 115.59 1b12 s PHE 106 Ca 0.76 0.34 0.00 0.00 0.12 0.00 0.00 56.93 58.15 1b12 s PHE 106 Cb -0.30 -3.79 0.00 0.00 -0.57 0.00 0.00 43.02 38.36 1b12 s PHE 106 CO 0.38 -2.27 0.00 0.41 -0.10 0.00 0.00 175.22 173.65 1b12 n GLY 123 N -3.50 -1.45 3.09 4.36 0.00 -1.26 -5.12 105.19 101.32 1b12 n GLY 123 Ca 0.13 -1.20 -0.18 0.00 0.00 0.00 0.00 46.02 44.77 1b12 n GLY 123 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b12 s HIS 124 N 0.00 0.97 0.60 1.61 0.09 -1.26 -5.14 115.29 112.16 1b12 s HIS 124 Ca 0.00 -0.33 -0.17 0.00 -0.00 0.00 0.00 55.06 54.56 1b12 s HIS 124 Cb 0.00 -0.59 -0.03 0.00 -0.00 0.00 0.00 32.58 31.96 1b12 s HIS 124 CO 0.00 -0.00 1.13 -1.25 -0.00 0.00 0.00 174.74 174.62 1b12 s PRO 125 N -1.00 3.07 0.25 8.40 0.04 -1.26 -5.04 135.00 139.47 1b12 s PRO 125 Ca -0.01 1.54 0.05 0.00 0.04 0.00 0.00 61.00 62.62 1b12 s PRO 125 Cb -0.07 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1b12 s PRO 125 CO 0.01 -1.06 0.38 0.15 0.04 0.00 0.00 177.00 176.52 1b12 s LYS 126 N -3.63 3.44 0.32 4.56 1.02 -1.26 -5.01 119.74 119.19 1b12 s LYS 126 Ca 0.71 -0.71 -0.29 0.00 0.02 0.00 0.00 55.97 55.69 1b12 s LYS 126 Cb -0.23 -2.87 -0.11 0.00 -0.52 0.00 0.00 37.83 34.10 1b12 s LYS 126 CO 0.34 0.40 1.57 1.03 -0.92 0.00 0.00 175.35 177.77 1b12 s ARG 127 N -4.02 4.11 0.00 1.68 0.52 -1.26 -1.34 118.95 118.64 1b12 s ARG 127 Ca 0.35 2.60 0.00 0.00 -0.52 0.00 0.00 55.73 58.15 1b12 s ARG 127 Cb -0.09 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.38 1b12 s ARG 127 CO 0.30 -0.62 0.00 0.41 0.02 0.00 0.00 175.30 175.41 1b12 n GLY 128 N 1.64 1.20 3.76 -3.53 0.00 0.61 -4.86 105.19 104.01 1b12 n GLY 128 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1b12 n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b12 s ASP 129 N -2.87 5.91 -0.39 1.61 1.01 -0.45 -4.67 116.67 116.83 1b12 s ASP 129 Ca 0.00 2.62 -0.20 0.00 0.71 0.00 0.00 52.55 55.68 1b12 s ASP 129 Cb 0.00 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.31 1b12 s ASP 129 CO 0.00 -1.12 0.60 -0.63 0.21 0.00 0.00 175.17 174.23 1b12 s ILE 130 N -1.35 4.90 -0.08 0.77 1.01 -1.26 -0.68 121.20 124.52 1b12 s ILE 130 Ca 0.64 0.32 0.01 0.00 0.00 0.00 0.00 60.65 61.62 1b12 s ILE 130 Cb -0.37 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 37.98 1b12 s ILE 130 CO 0.45 -0.40 -0.11 -0.69 0.00 0.00 0.00 174.94 174.20 1b12 s VAL 131 N 2.65 3.36 -0.17 2.92 1.01 0.49 -0.27 120.40 130.39 1b12 s VAL 131 Ca 0.22 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1b12 s VAL 131 Cb -0.15 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 1b12 s VAL 131 CO 0.16 0.57 0.22 -0.69 0.00 0.00 0.00 175.10 175.36 1b12 s VAL 132 N -0.47 5.36 0.14 2.92 1.01 0.78 -2.10 120.40 128.04 1b12 s VAL 132 Ca 0.06 0.38 -0.15 0.00 0.00 0.00 0.00 61.98 62.28 1b12 s VAL 132 Cb -0.12 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1b12 s VAL 132 CO 0.02 0.43 0.39 0.72 0.00 0.00 0.00 175.10 176.66 1b12 s PHE 133 N 0.30 -0.07 -0.05 5.22 -0.71 0.09 -0.78 117.98 121.98 1b12 s PHE 133 Ca 0.13 -0.27 -0.30 0.00 -1.04 0.00 0.00 56.93 55.45 1b12 s PHE 133 Cb -0.12 0.22 -0.02 0.00 -1.21 0.00 0.00 43.02 41.88 1b12 s PHE 133 CO 0.02 -0.74 1.02 0.15 -1.34 0.00 0.00 175.22 174.33 1b12 s LYS 134 N -3.85 4.48 -0.13 1.99 -0.14 0.53 0.66 119.74 123.28 1b12 s LYS 134 Ca 0.06 1.44 -0.29 0.00 -1.36 0.00 0.00 55.97 55.82 1b12 s LYS 134 Cb 0.02 -3.50 -0.07 0.00 -1.68 0.00 0.00 37.83 32.60 1b12 s LYS 134 CO -0.08 -0.21 2.13 0.98 -0.76 0.00 0.00 175.35 177.41 1b12 n TYR 135 N 4.50 2.16 -0.23 3.18 9.36 0.37 -4.84 117.16 131.66 1b12 n TYR 135 Ca 0.08 -0.21 0.21 0.00 3.32 0.00 0.00 57.90 61.30 1b12 n TYR 135 Cb 0.49 -2.75 0.56 0.00 -0.63 0.00 0.00 39.34 37.01 1b12 n TYR 135 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1b12 h PRO 136 N 13.37 0.30 0.00 2.98 0.13 -1.92 0.23 132.00 147.10 1b12 h PRO 136 Ca -0.44 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 1b12 h PRO 136 Cb 1.24 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1b12 h PRO 136 CO 0.95 0.20 -0.49 0.93 -0.23 0.00 0.00 178.00 179.36 1b12 h GLU 137 N 0.31 0.00 -1.64 0.86 3.07 -1.94 -3.38 114.58 111.86 1b12 h GLU 137 Ca 0.47 0.00 -0.43 0.00 -0.50 0.00 0.00 59.36 58.89 1b12 h GLU 137 Cb 1.30 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.92 1b12 h GLU 137 CO -0.15 0.49 -0.83 -3.47 -1.40 0.00 0.00 179.01 173.65 1b12 n ASP 138 N -3.44 -1.36 0.00 1.42 -0.08 -0.08 -5.00 116.55 108.01 1b12 n ASP 138 Ca 0.00 -2.70 0.00 0.00 -1.51 0.00 0.00 54.79 50.59 1b12 n ASP 138 Cb 0.63 0.29 0.00 0.00 2.34 0.00 0.00 41.12 44.38 1b12 n ASP 138 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1b12 n PRO 139 N 2.37 0.00 0.09 -0.67 -0.02 0.62 -0.22 135.00 137.17 1b12 n PRO 139 Ca 0.22 0.17 -0.15 0.00 -2.02 0.00 0.00 63.50 61.72 1b12 n PRO 139 Cb 0.53 -1.85 -0.10 0.00 -0.02 0.00 0.00 33.50 32.06 1b12 n PRO 139 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1b12 h LYS 140 N 0.00 0.35 -6.10 -0.52 1.79 -1.95 -3.42 116.57 106.72 1b12 h LYS 140 Ca 0.00 -0.48 -0.56 0.00 -2.18 0.00 0.00 60.65 57.42 1b12 h LYS 140 Cb 0.69 0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 31.45 1b12 h LYS 140 CO 0.00 1.18 0.04 -0.51 -1.08 0.00 0.00 179.45 179.08 1b12 s LEU 141 N -7.44 4.39 0.05 2.94 1.43 0.69 -4.98 118.68 115.77 1b12 s LEU 141 Ca -0.05 1.21 -0.18 0.00 -1.03 0.00 0.00 54.13 54.08 1b12 s LEU 141 Cb 0.08 -3.01 -0.06 0.00 0.03 0.00 0.00 46.19 43.22 1b12 s LEU 141 CO 0.88 0.03 0.52 -1.81 0.23 0.00 0.00 176.35 176.20 1b12 s ASP 142 N 0.11 6.97 0.22 2.29 1.01 -1.26 -0.48 116.67 125.53 1b12 s ASP 142 Ca 0.34 1.16 0.11 0.00 0.71 0.00 0.00 52.55 54.86 1b12 s ASP 142 Cb -0.18 -2.32 -0.05 0.00 1.01 0.00 0.00 42.92 41.38 1b12 s ASP 142 CO 0.18 0.28 -0.20 -0.31 0.21 0.00 0.00 175.17 175.33 1b12 s TYR 143 N -1.12 2.12 -0.07 4.23 1.51 0.21 -4.84 117.35 119.38 1b12 s TYR 143 Ca 0.28 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 55.94 1b12 s TYR 143 Cb -0.18 -0.99 0.02 0.00 -0.11 0.00 0.00 41.96 40.70 1b12 s TYR 143 CO 0.17 0.53 -0.04 0.42 -1.11 0.00 0.00 175.55 175.53 1b12 s ILE 144 N -2.26 0.60 0.29 2.71 1.01 -1.26 -0.74 121.20 121.55 1b12 s ILE 144 Ca 0.24 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.77 1b12 s ILE 144 Cb -0.05 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.73 1b12 s ILE 144 CO 0.11 0.28 0.40 -0.54 0.00 0.00 0.00 174.94 175.19 1b12 s LYS 145 N 1.54 1.66 -0.20 2.79 -0.14 -0.89 -4.82 119.74 119.67 1b12 s LYS 145 Ca -0.01 -1.58 -0.10 0.00 -1.36 0.00 0.00 55.97 52.92 1b12 s LYS 145 Cb -0.13 0.42 -0.05 0.00 -1.68 0.00 0.00 37.83 36.39 1b12 s LYS 145 CO -0.04 -0.67 0.13 0.50 -0.76 0.00 0.00 175.35 174.51 1b12 s ARG 146 N -3.58 4.18 -0.87 1.68 3.52 -0.27 -0.38 118.95 123.23 1b12 s ARG 146 Ca 0.30 -0.23 -0.25 0.00 -0.13 0.00 0.00 55.73 55.42 1b12 s ARG 146 Cb 0.01 -3.42 0.03 0.00 -1.56 0.00 0.00 34.95 30.01 1b12 s ARG 146 CO 0.15 0.29 1.49 0.00 -0.81 0.00 0.00 175.30 176.42 1b12 s ALA 147 N 0.39 2.55 -0.17 6.12 0.00 0.15 -1.32 121.76 129.47 1b12 s ALA 147 Ca 0.08 -1.72 0.19 0.00 0.00 0.00 0.00 51.96 50.51 1b12 s ALA 147 Cb -0.11 -4.42 -0.07 0.00 0.00 0.00 0.00 23.12 18.52 1b12 s ALA 147 CO -0.02 -3.67 0.94 -0.39 0.00 0.00 0.00 175.76 172.62 1b12 h VAL 148 N 6.60 0.29 -3.25 0.00 -1.51 -1.54 0.17 116.25 117.01 1b12 h VAL 148 Ca -0.02 -1.56 -0.66 0.00 -1.23 0.00 0.00 66.70 63.23 1b12 h VAL 148 Cb 1.04 1.81 -0.34 0.00 -2.13 0.00 0.00 31.29 31.67 1b12 h VAL 148 CO 1.33 0.16 -0.87 -0.83 -1.23 0.00 0.00 177.57 176.14 1b12 s GLY 149 N -4.60 1.29 0.30 5.19 0.00 -0.41 -4.81 107.32 104.29 1b12 s GLY 149 Ca -0.02 -0.99 0.07 0.00 0.00 0.00 0.00 44.72 43.78 1b12 s GLY 149 CO 0.80 -0.06 0.35 1.08 0.00 0.00 0.00 173.10 175.27 1b12 s LEU 150 N 0.72 3.93 0.15 0.66 1.43 -1.26 -0.77 118.68 123.53 1b12 s LEU 150 Ca -0.10 -0.22 -0.34 0.00 -1.03 0.00 0.00 54.13 52.44 1b12 s LEU 150 Cb -0.16 -2.57 -0.16 0.00 0.03 0.00 0.00 46.19 43.33 1b12 s LEU 150 CO 0.01 -0.26 1.14 -2.65 0.23 0.00 0.00 176.35 174.82 1b12 n PRO 151 N -1.44 1.02 0.00 1.29 -0.02 -1.20 -0.84 135.00 133.81 1b12 n PRO 151 Ca -0.04 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1b12 n PRO 151 Cb 0.58 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1b12 n PRO 151 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b12 n GLY 152 N 2.03 2.84 3.77 -1.23 0.00 0.17 -4.73 105.19 108.03 1b12 n GLY 152 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1b12 n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b12 s ASP 153 N -1.42 6.91 -0.36 1.61 1.01 -0.02 0.63 116.67 125.03 1b12 s ASP 153 Ca 0.00 2.54 -0.12 0.00 0.71 0.00 0.00 52.55 55.68 1b12 s ASP 153 Cb 0.00 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.30 1b12 s ASP 153 CO 0.00 -0.42 0.22 -0.75 0.21 0.00 0.00 175.17 174.42 1b12 s LYS 154 N -1.72 3.11 -0.19 8.23 2.20 0.58 -0.20 119.74 131.76 1b12 s LYS 154 Ca 0.48 -0.89 -0.05 0.00 -0.36 0.00 0.00 55.97 55.14 1b12 s LYS 154 Cb -0.37 -3.75 -0.03 0.00 -1.51 0.00 0.00 37.83 32.18 1b12 s LYS 154 CO 0.48 -0.59 0.01 0.08 -0.36 0.00 0.00 175.35 174.98 1b12 s VAL 155 N 1.62 4.15 -0.08 4.02 1.01 0.12 -0.70 120.40 130.54 1b12 s VAL 155 Ca 0.04 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1b12 s VAL 155 Cb -0.18 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1b12 s VAL 155 CO 0.08 0.44 -0.21 -0.89 0.00 0.00 0.00 175.10 174.52 1b12 s THR 156 N 0.80 1.78 -0.16 3.92 2.01 -0.08 -0.31 115.64 123.60 1b12 s THR 156 Ca 0.01 -0.86 -0.02 0.00 0.31 0.00 0.00 61.69 61.13 1b12 s THR 156 Cb -0.14 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 1b12 s THR 156 CO 0.02 0.50 -0.09 -0.47 -0.69 0.00 0.00 174.62 173.89 1b12 s TYR 157 N 0.38 2.90 -0.48 4.92 5.04 -0.52 -0.84 117.35 128.75 1b12 s TYR 157 Ca -0.16 -0.68 -0.18 0.00 -2.44 0.00 0.00 57.07 53.61 1b12 s TYR 157 Cb -0.17 -1.95 0.05 0.00 0.35 0.00 0.00 41.96 40.24 1b12 s TYR 157 CO 0.07 -0.29 0.56 0.34 -1.34 0.00 0.00 175.55 174.89 1b12 s ASP 158 N 0.71 6.22 0.52 4.32 2.15 -0.46 -4.84 116.67 125.28 1b12 s ASP 158 Ca -0.04 -0.87 0.27 0.00 0.43 0.00 0.00 52.55 52.34 1b12 s ASP 158 Cb -0.15 -2.26 1.44 0.00 -0.30 0.00 0.00 42.92 41.64 1b12 s ASP 158 CO 0.02 -0.78 2.07 1.55 -0.17 0.00 0.00 175.17 177.86 1b12 h PRO 159 N 8.90 0.00 0.24 4.34 0.13 -1.94 0.47 132.00 144.14 1b12 h PRO 159 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1b12 h PRO 159 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1b12 h PRO 159 CO 0.91 0.12 -0.11 0.28 -0.23 0.00 0.00 178.00 178.97 1b12 h VAL 160 N 0.00 0.48 0.00 1.56 2.07 -1.94 -3.32 116.25 115.11 1b12 h VAL 160 Ca -0.00 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1b12 h VAL 160 Cb 0.33 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1b12 h VAL 160 CO 0.02 0.13 -0.28 -1.54 0.02 0.00 0.00 177.57 175.91 1b12 n SER 161 N -4.99 0.29 -3.53 0.57 3.41 -1.21 -4.94 113.62 103.24 1b12 n SER 161 Ca -0.07 0.09 -0.20 0.00 -0.26 0.00 0.00 58.87 58.43 1b12 n SER 161 Cb 0.23 -0.09 0.08 0.00 -0.26 0.00 0.00 64.21 64.17 1b12 n SER 161 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1b12 n LYS 162 N -1.52 -6.79 -4.53 4.33 5.02 0.16 -5.01 118.16 109.81 1b12 n LYS 162 Ca 0.06 0.81 -0.25 0.00 -2.02 0.00 0.00 58.31 56.91 1b12 n LYS 162 Cb 0.34 -5.79 -0.14 0.00 -0.02 0.00 0.00 35.03 29.43 1b12 n LYS 162 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1b12 s GLU 163 N -5.75 1.30 0.09 1.97 2.02 -1.12 -4.97 118.70 112.25 1b12 s GLU 163 Ca 0.20 -1.00 -0.02 0.00 0.02 0.00 0.00 54.97 54.17 1b12 s GLU 163 Cb -0.09 -1.45 -0.05 0.00 0.10 0.00 0.00 34.13 32.64 1b12 s GLU 163 CO 0.74 0.36 0.28 -0.51 0.02 0.00 0.00 175.26 176.15 1b12 s LEU 164 N -1.39 4.32 -0.05 1.80 1.43 -1.26 -1.35 118.68 122.18 1b12 s LEU 164 Ca 0.07 0.40 0.03 0.00 -1.03 0.00 0.00 54.13 53.60 1b12 s LEU 164 Cb -0.09 -3.09 0.01 0.00 0.03 0.00 0.00 46.19 43.04 1b12 s LEU 164 CO 0.02 0.12 -0.13 -0.89 0.23 0.00 0.00 176.35 175.71 1b12 s THR 165 N -1.57 1.13 -0.05 5.49 2.01 -0.02 -4.91 115.64 117.73 1b12 s THR 165 Ca 0.37 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.88 1b12 s THR 165 Cb -0.13 -1.02 0.02 0.00 0.01 0.00 0.00 72.50 71.39 1b12 s THR 165 CO 0.26 0.35 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.85 1b12 s ILE 166 N 0.47 0.66 -0.31 1.82 1.01 -1.26 -0.90 121.20 122.69 1b12 s ILE 166 Ca -0.11 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1b12 s ILE 166 Cb -0.14 -0.67 0.08 0.00 0.01 0.00 0.00 42.46 41.73 1b12 s ILE 166 CO 0.03 0.26 -0.01 -1.10 0.00 0.00 0.00 174.94 174.12 1b12 s GLN 167 N 1.00 2.03 0.87 2.79 1.11 0.12 -0.85 119.66 126.73 1b12 s GLN 167 Ca -0.10 -1.54 -0.11 0.00 0.01 0.00 0.00 55.36 53.63 1b12 s GLN 167 Cb -0.14 -3.12 0.12 0.00 -1.01 0.00 0.00 33.01 28.85 1b12 s GLN 167 CO -0.00 -0.75 1.10 -2.14 0.01 0.00 0.00 175.29 173.52 1b12 s PRO 168 N 1.08 1.41 -1.32 2.91 0.02 -1.26 -0.30 135.00 137.54 1b12 s PRO 168 Ca -0.00 1.18 -0.14 0.00 0.02 0.00 0.00 61.00 62.06 1b12 s PRO 168 Cb -0.20 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 32.53 1b12 s PRO 168 CO -0.05 -2.24 0.50 0.41 -0.33 0.00 0.00 177.00 175.29 1b12 n GLY 169 N -0.60 -0.55 3.42 0.52 0.00 -1.24 -4.77 105.19 101.98 1b12 n GLY 169 Ca 0.09 0.28 -0.36 0.00 0.00 0.00 0.00 46.02 46.03 1b12 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b12 n GLU 177 N 0.00 -0.12 -4.00 0.00 0.28 -1.26 -5.04 120.64 110.49 1b12 n GLU 177 Ca 0.00 -0.85 -0.24 0.00 -0.16 0.00 0.00 57.16 55.91 1b12 n GLU 177 Cb 0.00 -1.09 -0.03 0.00 1.43 0.00 0.00 31.44 31.74 1b12 n GLU 177 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1b12 s ASN 178 N -0.44 6.08 0.13 -1.84 0.01 -1.26 -5.11 114.94 112.50 1b12 s ASN 178 Ca 0.06 0.03 0.10 0.00 -0.71 0.00 0.00 52.86 52.34 1b12 s ASN 178 Cb 0.04 -1.74 -0.04 0.00 0.41 0.00 0.00 41.25 39.92 1b12 s ASN 178 CO 0.06 0.01 -0.23 0.00 -1.51 0.00 0.00 177.10 175.43 1b12 s ALA 179 N -1.86 2.52 -0.10 0.60 0.00 -1.26 -3.99 121.76 117.67 1b12 s ALA 179 Ca 0.33 -1.44 -0.18 0.00 0.00 0.00 0.00 51.96 50.68 1b12 s ALA 179 Cb -0.10 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1b12 s ALA 179 CO 0.27 0.55 0.47 -1.17 0.00 0.00 0.00 175.76 175.88 1b12 s LEU 180 N -2.16 4.31 -0.00 0.00 1.98 -0.03 -4.91 118.68 117.87 1b12 s LEU 180 Ca 0.16 0.85 -0.30 0.00 -2.89 0.00 0.00 54.13 51.95 1b12 s LEU 180 Cb -0.10 -2.69 -0.07 0.00 0.66 0.00 0.00 46.19 43.99 1b12 s LEU 180 CO 0.08 0.05 1.70 -2.84 -1.89 0.00 0.00 176.35 173.46 1b12 s PRO 181 N 0.34 4.18 -0.14 0.98 0.02 -1.26 -4.61 135.00 134.51 1b12 s PRO 181 Ca 0.26 2.30 -0.00 0.00 0.02 0.00 0.00 61.00 63.57 1b12 s PRO 181 Cb -0.15 -3.90 0.03 0.00 0.02 0.00 0.00 34.50 30.50 1b12 s PRO 181 CO 0.11 -0.83 -0.07 0.08 -0.33 0.00 0.00 177.00 175.97 1b12 s VAL 182 N 3.67 1.07 0.12 3.83 1.01 -1.26 0.11 120.40 128.95 1b12 s VAL 182 Ca 0.76 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 62.36 1b12 s VAL 182 Cb -0.37 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1b12 s VAL 182 CO 0.32 0.27 -0.13 0.42 0.00 0.00 0.00 175.10 175.98 1b12 s THR 183 N 1.68 1.27 0.01 3.92 -4.23 -0.50 -4.97 115.64 112.81 1b12 s THR 183 Ca 0.03 -1.69 0.05 0.00 -1.18 0.00 0.00 61.69 58.91 1b12 s THR 183 Cb -0.14 -1.48 -0.02 0.00 1.34 0.00 0.00 72.50 72.20 1b12 s THR 183 CO -0.08 -0.43 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.09 1b12 s TYR 184 N -2.14 1.51 0.77 3.99 2.02 -1.26 -0.51 117.35 121.72 1b12 s TYR 184 Ca 0.08 -0.31 -0.07 0.00 -0.37 0.00 0.00 57.07 56.39 1b12 s TYR 184 Cb -0.05 -0.94 0.11 0.00 -0.40 0.00 0.00 41.96 40.68 1b12 s TYR 184 CO 0.03 0.01 1.08 -1.54 -1.57 0.00 0.00 175.55 173.55 1b12 s SER 185 N -0.66 4.32 0.58 2.29 1.04 -0.56 -4.97 113.70 115.74 1b12 s SER 185 Ca 0.06 0.22 -0.20 0.00 0.48 0.00 0.00 55.95 56.52 1b12 s SER 185 Cb -0.07 -0.67 -0.04 0.00 0.10 0.00 0.00 66.02 65.34 1b12 s SER 185 CO 0.00 -1.92 1.26 0.20 0.98 0.00 0.00 173.24 173.76 1b12 s ASN 186 N -4.65 5.16 0.29 7.02 0.01 -1.26 -4.56 114.94 116.96 1b12 s ASN 186 Ca 0.65 2.51 -0.28 0.00 -0.71 0.00 0.00 52.86 55.03 1b12 s ASN 186 Cb -0.08 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.88 1b12 s ASN 186 CO 0.46 -1.62 1.03 -0.69 -1.51 0.00 0.00 177.10 174.78 1b12 s VAL 187 N -1.48 3.74 0.13 1.60 1.01 -1.26 -4.59 120.40 119.55 1b12 s VAL 187 Ca 0.76 1.66 -0.12 0.00 0.00 0.00 0.00 61.98 64.28 1b12 s VAL 187 Cb -0.34 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.04 1b12 s VAL 187 CO 0.38 0.32 0.30 -1.83 0.00 0.00 0.00 175.10 174.27 1b12 s GLU 188 N -1.60 1.03 0.38 2.72 -1.05 -0.31 -4.96 118.70 114.91 1b12 s GLU 188 Ca 0.46 -0.93 -0.28 0.00 -0.15 0.00 0.00 54.97 54.08 1b12 s GLU 188 Cb -0.28 0.40 -0.10 0.00 -0.44 0.00 0.00 34.13 33.71 1b12 s GLU 188 CO 0.35 -0.37 1.45 -2.14 0.95 0.00 0.00 175.26 175.50 1b12 s PRO 189 N -3.87 4.07 0.50 -4.83 0.02 -1.26 -0.26 135.00 129.36 1b12 s PRO 189 Ca 0.07 2.50 0.04 0.00 0.02 0.00 0.00 61.00 63.63 1b12 s PRO 189 Cb 0.03 -2.92 0.09 0.00 0.02 0.00 0.00 34.50 31.72 1b12 s PRO 189 CO -0.08 -0.54 0.69 -1.13 -0.33 0.00 0.00 177.00 175.60 1b12 n SER 190 N 0.38 1.31 -1.01 2.53 3.41 -0.32 -4.66 113.62 115.26 1b12 n SER 190 Ca 0.02 -2.02 0.08 0.00 -0.26 0.00 0.00 58.87 56.69 1b12 n SER 190 Cb 0.40 -0.41 0.23 0.00 -0.26 0.00 0.00 64.21 64.17 1b12 n SER 190 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1b12 n ASP 191 N -2.71 2.93 -4.30 4.04 8.00 -1.26 -4.75 116.55 118.50 1b12 n ASP 191 Ca 0.13 -2.09 -0.29 0.00 0.71 0.00 0.00 54.79 53.25 1b12 n ASP 191 Cb 0.45 -0.38 -0.15 0.00 -0.02 0.00 0.00 41.12 41.02 1b12 n ASP 191 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1b12 s PHE 192 N -1.44 2.13 -0.06 1.24 0.08 -1.26 -0.22 117.98 118.45 1b12 s PHE 192 Ca 0.35 -0.40 0.05 0.00 0.12 0.00 0.00 56.93 57.05 1b12 s PHE 192 Cb 0.19 -1.30 -0.01 0.00 -0.57 0.00 0.00 43.02 41.33 1b12 s PHE 192 CO 0.22 0.07 -0.23 0.08 -0.10 0.00 0.00 175.22 175.26 1b12 s VAL 193 N -0.73 1.89 -0.17 -0.44 1.01 0.07 -1.19 120.40 120.84 1b12 s VAL 193 Ca 0.10 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 1b12 s VAL 193 Cb -0.09 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1b12 s VAL 193 CO 0.01 0.53 0.03 -1.58 0.00 0.00 0.00 175.10 174.08 1b12 s GLN 194 N 0.01 3.86 -0.10 2.72 0.74 -0.10 -0.82 119.66 125.96 1b12 s GLN 194 Ca -0.07 -0.41 0.03 0.00 0.05 0.00 0.00 55.36 54.97 1b12 s GLN 194 Cb -0.14 -3.10 0.00 0.00 1.10 0.00 0.00 33.01 30.87 1b12 s GLN 194 CO 0.04 0.27 -0.21 0.99 -0.55 0.00 0.00 175.29 175.83 1b12 s THR 195 N 0.33 1.90 0.33 -0.34 2.01 -0.11 -0.63 115.64 119.14 1b12 s THR 195 Ca 0.01 -0.92 0.07 0.00 0.31 0.00 0.00 61.69 61.15 1b12 s THR 195 Cb -0.13 -1.67 -0.01 0.00 0.01 0.00 0.00 72.50 70.70 1b12 s THR 195 CO 0.01 0.52 0.44 -0.36 -0.69 0.00 0.00 174.62 174.55 1b12 s PHE 196 N 0.52 3.13 0.06 4.92 0.40 -1.26 -0.91 117.98 124.85 1b12 s PHE 196 Ca -0.15 -0.21 -0.27 0.00 -0.60 0.00 0.00 56.93 55.70 1b12 s PHE 196 Cb -0.17 -1.94 0.09 0.00 0.51 0.00 0.00 43.02 41.52 1b12 s PHE 196 CO 0.05 0.05 1.16 -1.54 0.70 0.00 0.00 175.22 175.64 1b12 s SER 197 N -4.14 -0.07 0.00 1.36 1.04 -0.27 -4.95 113.70 106.68 1b12 s SER 197 Ca 0.44 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.56 1b12 s SER 197 Cb -0.09 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1b12 s SER 197 CO 0.31 -0.58 0.00 0.54 0.98 0.00 0.00 173.24 174.49 1b12 n ARG 198 N -0.57 0.00 0.00 4.02 3.00 -1.26 -1.00 116.66 120.84 1b12 n ARG 198 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.79 1b12 n ARG 198 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.07 1b12 n ARG 198 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1b12 n GLU 203 N -0.02 0.00 -2.43 5.56 1.02 -1.26 -4.69 120.64 118.82 1b12 n GLU 203 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 1b12 n GLU 203 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 1b12 n GLU 203 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b12 s ALA 204 N 0.00 3.31 0.33 0.62 0.00 -1.26 -5.04 121.76 119.72 1b12 s ALA 204 Ca 0.00 0.90 -0.10 0.00 0.00 0.00 0.00 51.96 52.76 1b12 s ALA 204 Cb 0.00 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.80 1b12 s ALA 204 CO 0.00 -0.27 0.59 -0.08 0.00 0.00 0.00 175.76 176.00 1b12 s THR 205 N -1.30 0.00 0.18 0.00 -1.32 -0.17 -5.03 115.64 108.01 1b12 s THR 205 Ca 0.49 -1.33 -0.24 0.00 -1.21 0.00 0.00 61.69 59.41 1b12 s THR 205 Cb -0.30 -2.57 0.05 0.00 -1.51 0.00 0.00 72.50 68.17 1b12 s THR 205 CO 0.39 0.00 0.84 -0.94 -2.21 0.00 0.00 174.62 172.70 1b12 s SER 206 N -3.11 -0.25 0.09 8.08 1.04 -1.26 -1.11 113.70 117.17 1b12 s SER 206 Ca 0.23 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.26 1b12 s SER 206 Cb -0.02 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1b12 s SER 206 CO 0.14 -1.04 -0.06 -0.83 0.98 0.00 0.00 173.24 172.43 1b12 s GLY 207 N -2.88 0.71 -0.06 7.32 0.00 -0.08 -4.97 107.32 107.36 1b12 s GLY 207 Ca 0.10 -1.27 0.02 0.00 0.00 0.00 0.00 44.72 43.57 1b12 s GLY 207 CO 0.02 -1.37 -0.09 -1.36 0.00 0.00 0.00 173.10 170.30 1b12 s PHE 208 N -3.37 2.87 -0.04 1.90 0.08 -1.26 -0.93 117.98 117.23 1b12 s PHE 208 Ca 0.09 -0.03 0.02 0.00 0.12 0.00 0.00 56.93 57.13 1b12 s PHE 208 Cb 0.04 -1.68 0.01 0.00 -0.57 0.00 0.00 43.02 40.81 1b12 s PHE 208 CO -0.05 0.30 -0.10 -0.06 -0.10 0.00 0.00 175.22 175.21 1b12 s PHE 209 N -0.80 1.09 -0.23 0.36 0.08 0.00 -4.97 117.98 113.52 1b12 s PHE 209 Ca 0.12 -0.32 -0.26 0.00 0.12 0.00 0.00 56.93 56.60 1b12 s PHE 209 Cb -0.11 -0.80 -0.00 0.00 -0.57 0.00 0.00 43.02 41.54 1b12 s PHE 209 CO 0.02 -0.16 0.90 -2.00 -0.10 0.00 0.00 175.22 173.88 1b12 s GLU 210 N 0.39 4.22 -0.08 0.44 2.12 -1.26 -0.75 118.70 123.78 1b12 s GLU 210 Ca -0.07 1.09 0.01 0.00 0.36 0.00 0.00 54.97 56.36 1b12 s GLU 210 Cb -0.11 -3.64 0.02 0.00 0.26 0.00 0.00 34.13 30.66 1b12 s GLU 210 CO 0.01 -0.54 -0.07 0.08 -0.54 0.00 0.00 175.26 174.20 1b12 s VAL 211 N 2.91 0.82 0.35 3.70 1.01 0.70 -4.98 120.40 124.91 1b12 s VAL 211 Ca 0.38 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 1b12 s VAL 211 Cb -0.15 -0.83 -0.13 0.00 0.00 0.00 0.00 36.38 35.27 1b12 s VAL 211 CO 0.07 0.31 0.93 -2.65 0.00 0.00 0.00 175.10 173.76 1b12 n PRO 212 N 4.44 1.20 0.28 2.72 -0.02 -1.26 -4.49 135.00 137.86 1b12 n PRO 212 Ca -0.18 0.43 0.13 0.00 -2.02 0.00 0.00 63.50 61.86 1b12 n PRO 212 Cb 0.51 -1.84 0.81 0.00 -0.02 0.00 0.00 33.50 32.96 1b12 n PRO 212 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1b12 h LYS 213 N 1.63 0.00 -0.08 -0.52 1.57 -1.92 -2.14 116.57 115.11 1b12 h LYS 213 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1b12 h LYS 213 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1b12 h LYS 213 CO 0.58 0.02 0.00 0.27 -0.57 0.00 0.00 179.45 179.75 1b12 n ASN 214 N -4.01 0.89 -4.11 0.86 6.94 -1.26 -4.87 115.26 109.70 1b12 n ASN 214 Ca -0.03 -1.56 -0.16 0.00 -0.02 0.00 0.00 54.58 52.81 1b12 n ASN 214 Cb 0.11 -0.05 -0.10 0.00 -2.36 0.00 0.00 39.78 37.38 1b12 n ASN 214 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 1b12 s GLU 215 N -1.89 1.44 0.24 -3.83 -1.05 -0.81 -5.17 118.70 107.63 1b12 s GLU 215 Ca 0.31 -1.79 0.06 0.00 -0.15 0.00 0.00 54.97 53.40 1b12 s GLU 215 Cb 0.16 -0.02 -0.05 0.00 -0.44 0.00 0.00 34.13 33.78 1b12 s GLU 215 CO 0.24 -0.40 -0.08 0.95 0.95 0.00 0.00 175.26 176.93 1b12 s THR 216 N -3.80 1.55 -0.09 1.83 -4.23 -1.26 -4.73 115.64 104.91 1b12 s THR 216 Ca 0.38 -2.13 0.01 0.00 -1.18 0.00 0.00 61.69 58.76 1b12 s THR 216 Cb 0.06 -2.27 -0.02 0.00 1.34 0.00 0.00 72.50 71.60 1b12 s THR 216 CO 0.15 -0.42 -0.10 -0.75 -0.54 0.00 0.00 174.62 172.96 1b12 s LYS 217 N -3.72 3.00 0.16 3.99 2.20 -1.26 -5.03 119.74 119.08 1b12 s LYS 217 Ca 0.26 -0.62 -0.20 0.00 -0.36 0.00 0.00 55.97 55.05 1b12 s LYS 217 Cb 0.03 -2.59 0.07 0.00 -1.51 0.00 0.00 37.83 33.82 1b12 s LYS 217 CO 0.09 0.46 1.64 1.49 -0.36 0.00 0.00 175.35 178.67 1b12 h GLU 218 N 5.91 -0.15 -5.67 4.03 4.57 -2.05 -3.41 114.58 117.81 1b12 h GLU 218 Ca -0.39 0.01 -0.68 0.00 -1.18 0.00 0.00 59.36 57.12 1b12 h GLU 218 Cb 1.18 0.03 -0.32 0.00 -0.16 0.00 0.00 28.75 29.49 1b12 h GLU 218 CO 0.54 -0.10 -0.88 -0.80 -1.18 0.00 0.00 179.01 176.59 1b12 s ASN 219 N -5.10 3.14 0.00 1.04 0.01 -1.26 -5.06 114.94 107.70 1b12 s ASN 219 Ca -0.14 -0.52 0.00 0.00 -0.71 0.00 0.00 52.86 51.48 1b12 s ASN 219 Cb 0.13 -1.15 0.00 0.00 0.41 0.00 0.00 41.25 40.65 1b12 s ASN 219 CO 0.69 0.20 0.00 0.61 -1.51 0.00 0.00 177.10 177.09 1b12 n GLY 220 N 3.23 1.01 3.06 0.66 0.00 -1.26 -4.74 105.19 107.15 1b12 n GLY 220 Ca -0.18 -1.98 -0.26 0.00 0.00 0.00 0.00 46.02 43.60 1b12 n GLY 220 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1b12 s ILE 221 N -1.07 1.28 -0.10 -0.61 2.07 0.20 -4.91 121.20 118.06 1b12 s ILE 221 Ca 0.00 -0.57 -0.30 0.00 -1.41 0.00 0.00 60.65 58.37 1b12 s ILE 221 Cb 0.00 -1.15 -0.03 0.00 0.13 0.00 0.00 42.46 41.42 1b12 s ILE 221 CO 0.00 0.39 1.25 -0.60 -1.91 0.00 0.00 174.94 174.06 1b12 s ARG 222 N 0.53 4.30 0.55 3.50 3.52 -1.26 -0.92 118.95 129.16 1b12 s ARG 222 Ca -0.14 1.70 -0.18 0.00 -0.13 0.00 0.00 55.73 56.98 1b12 s ARG 222 Cb -0.15 -3.65 -0.05 0.00 -1.56 0.00 0.00 34.95 29.53 1b12 s ARG 222 CO 0.04 -0.57 1.07 -0.51 -0.81 0.00 0.00 175.30 174.52 1b12 s LEU 223 N 2.78 3.66 0.38 -0.88 1.02 -0.33 -4.73 118.68 120.57 1b12 s LEU 223 Ca 0.56 1.94 0.02 0.00 0.02 0.00 0.00 54.13 56.68 1b12 s LEU 223 Cb -0.24 -4.55 -0.01 0.00 0.02 0.00 0.00 46.19 41.40 1b12 s LEU 223 CO 0.19 -1.08 0.56 -0.44 0.02 0.00 0.00 176.35 175.60 1b12 s SER 224 N -2.29 6.01 0.05 2.29 0.01 0.25 -1.17 113.70 118.86 1b12 s SER 224 Ca 0.67 0.18 -0.07 0.00 1.31 0.00 0.00 55.95 58.04 1b12 s SER 224 Cb -0.18 -1.59 -0.01 0.00 0.21 0.00 0.00 66.02 64.45 1b12 s SER 224 CO 0.29 -0.48 0.13 -1.83 0.41 0.00 0.00 173.24 171.76 1b12 s GLU 225 N -4.35 0.68 0.20 12.44 -1.05 0.64 -0.96 118.70 126.31 1b12 s GLU 225 Ca 0.44 -0.82 -0.23 0.00 -0.15 0.00 0.00 54.97 54.21 1b12 s GLU 225 Cb -0.10 0.27 0.05 0.00 -0.44 0.00 0.00 34.13 33.91 1b12 s GLU 225 CO 0.35 -0.19 0.76 -0.98 0.95 0.00 0.00 175.26 176.15 1b12 s ARG 226 N -3.04 1.47 -0.04 -4.83 1.70 -1.00 -1.16 118.95 112.04 1b12 s ARG 226 Ca -0.01 -0.75 -0.11 0.00 -0.47 0.00 0.00 55.73 54.39 1b12 s ARG 226 Cb 0.01 0.54 -0.05 0.00 -0.57 0.00 0.00 34.95 34.88 1b12 s ARG 226 CO -0.07 -0.67 0.30 0.15 -1.08 0.00 0.00 175.30 173.94 1b12 s LYS 227 N -3.67 3.72 -0.14 3.89 1.02 -1.26 -1.80 119.74 121.50 1b12 s LYS 227 Ca 0.09 0.18 0.03 0.00 0.02 0.00 0.00 55.97 56.28 1b12 s LYS 227 Cb -0.03 -3.19 0.01 0.00 -0.52 0.00 0.00 37.83 34.09 1b12 s LYS 227 CO 0.00 0.72 -0.22 -2.00 -0.92 0.00 0.00 175.35 172.93 1b12 s GLU 228 N -1.14 2.96 -0.29 1.68 2.12 0.12 -1.50 118.70 122.65 1b12 s GLU 228 Ca 0.21 -0.83 -0.04 0.00 0.36 0.00 0.00 54.97 54.67 1b12 s GLU 228 Cb -0.15 -2.38 0.03 0.00 0.26 0.00 0.00 34.13 31.89 1b12 s GLU 228 CO 0.10 -0.01 0.02 0.99 -0.54 0.00 0.00 175.26 175.83 1b12 s THR 229 N 0.81 3.40 -0.51 -1.70 2.01 0.33 -1.24 115.64 118.73 1b12 s THR 229 Ca -0.07 -0.99 -0.13 0.00 0.31 0.00 0.00 61.69 60.80 1b12 s THR 229 Cb -0.16 -2.80 0.13 0.00 0.01 0.00 0.00 72.50 69.68 1b12 s THR 229 CO -0.01 0.05 0.44 -0.76 -0.69 0.00 0.00 174.62 173.64 1b12 s LEU 230 N 1.38 5.98 0.00 4.42 1.43 0.08 -1.41 118.68 130.57 1b12 s LEU 230 Ca -0.00 -1.86 0.00 0.00 -1.03 0.00 0.00 54.13 51.24 1b12 s LEU 230 Cb -0.18 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.92 1b12 s LEU 230 CO -0.00 -0.79 0.00 0.61 0.23 0.00 0.00 176.35 176.40 1b12 n GLY 231 N 5.09 1.23 0.41 -3.19 0.00 0.12 -1.78 105.19 107.07 1b12 n GLY 231 Ca -0.11 0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.20 1b12 n GLY 231 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b12 n ASP 232 N 9.67 2.25 -4.42 1.61 5.75 -1.26 -4.87 116.55 125.27 1b12 n ASP 232 Ca 0.00 -1.71 -0.37 0.00 -0.01 0.00 0.00 54.79 52.70 1b12 n ASP 232 Cb 0.00 -0.10 -0.12 0.00 -1.03 0.00 0.00 41.12 39.87 1b12 n ASP 232 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1b12 s VAL 233 N -0.86 4.36 -0.13 2.12 1.01 -0.73 -5.08 120.40 121.09 1b12 s VAL 233 Ca 0.14 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 1b12 s VAL 233 Cb 0.08 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1b12 s VAL 233 CO 0.11 0.18 0.00 -0.89 0.00 0.00 0.00 175.10 174.51 1b12 s THR 234 N 1.59 4.27 0.29 3.92 2.01 -1.26 -0.74 115.64 125.73 1b12 s THR 234 Ca 0.05 -0.24 -0.13 0.00 0.31 0.00 0.00 61.69 61.67 1b12 s THR 234 Cb -0.16 -2.84 0.01 0.00 0.01 0.00 0.00 72.50 69.51 1b12 s THR 234 CO 0.04 0.54 0.58 -1.38 -0.69 0.00 0.00 174.62 173.72 1b12 s HIS 235 N -0.26 0.31 0.25 4.92 -3.43 -0.37 -4.95 115.29 111.76 1b12 s HIS 235 Ca 0.06 -0.73 0.06 0.00 -0.80 0.00 0.00 55.06 53.65 1b12 s HIS 235 Cb -0.12 0.37 -0.03 0.00 -1.43 0.00 0.00 32.58 31.37 1b12 s HIS 235 CO 0.02 -1.17 0.34 1.03 -2.00 0.00 0.00 174.74 172.97 1b12 s ARG 236 N -3.57 3.31 0.06 -0.38 0.52 -1.26 0.11 118.95 117.74 1b12 s ARG 236 Ca 0.20 -0.85 0.01 0.00 -0.52 0.00 0.00 55.73 54.58 1b12 s ARG 236 Cb -0.03 -2.82 -0.03 0.00 0.52 0.00 0.00 34.95 32.60 1b12 s ARG 236 CO 0.11 0.38 -0.06 0.96 0.02 0.00 0.00 175.30 176.71 1b12 s ILE 237 N -2.03 0.47 0.12 1.52 -4.36 -0.74 -4.67 121.20 111.50 1b12 s ILE 237 Ca 0.35 -1.41 0.08 0.00 -0.26 0.00 0.00 60.65 59.41 1b12 s ILE 237 Cb -0.09 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 42.58 1b12 s ILE 237 CO 0.28 -0.64 -0.14 -0.76 0.24 0.00 0.00 174.94 173.93 1b12 s LEU 238 N -2.19 2.86 0.03 0.37 1.43 -0.28 -2.38 118.68 118.51 1b12 s LEU 238 Ca -0.02 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1b12 s LEU 238 Cb -0.03 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 1b12 s LEU 238 CO -0.03 0.17 -0.05 0.42 0.23 0.00 0.00 176.35 177.10 1b12 s THR 239 N -1.21 0.25 -0.36 5.49 -4.23 -0.13 -2.01 115.64 113.44 1b12 s THR 239 Ca 0.20 -0.92 -0.16 0.00 -1.18 0.00 0.00 61.69 59.62 1b12 s THR 239 Cb -0.11 -0.37 -0.00 0.00 1.34 0.00 0.00 72.50 73.36 1b12 s THR 239 CO 0.12 -0.43 0.40 -0.69 -0.54 0.00 0.00 174.62 173.48 1b12 s VAL 240 N -1.36 5.13 0.42 2.29 1.01 -1.26 -0.58 120.40 126.04 1b12 s VAL 240 Ca -0.13 -0.00 0.20 0.00 0.00 0.00 0.00 61.98 62.05 1b12 s VAL 240 Cb -0.10 -3.89 0.40 0.00 0.00 0.00 0.00 36.38 32.80 1b12 s VAL 240 CO -0.00 -0.18 1.80 -0.65 0.00 0.00 0.00 175.10 176.06 1b12 h PRO 241 N 8.52 0.35 -0.02 2.72 0.11 -1.96 -2.33 132.00 139.40 1b12 h PRO 241 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1b12 h PRO 241 Cb 1.13 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1b12 h PRO 241 CO 0.73 0.23 -0.06 0.44 -0.21 0.00 0.00 178.00 179.13 1b12 n ILE 242 N -4.55 0.00 -4.02 4.15 -5.35 -1.26 -4.94 119.36 103.39 1b12 n ILE 242 Ca 0.23 -0.30 -0.30 0.00 -0.27 0.00 0.00 62.75 62.11 1b12 n ILE 242 Cb 0.85 0.78 -0.06 0.00 -1.74 0.00 0.00 39.64 39.47 1b12 n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1b12 s ALA 243 N -2.09 3.67 -0.13 -1.28 0.00 -0.88 -5.11 121.76 115.94 1b12 s ALA 243 Ca 0.33 -1.00 -0.07 0.00 0.00 0.00 0.00 51.96 51.21 1b12 s ALA 243 Cb 0.20 -1.52 0.05 0.00 0.00 0.00 0.00 23.12 21.86 1b12 s ALA 243 CO 0.36 0.73 0.32 -1.14 0.00 0.00 0.00 175.76 176.03 1b12 s GLN 244 N -2.52 0.29 0.44 0.00 0.74 -1.26 -4.86 119.66 112.49 1b12 s GLN 244 Ca 0.31 0.64 -0.24 0.00 0.05 0.00 0.00 55.36 56.12 1b12 s GLN 244 Cb -0.12 -0.07 -0.10 0.00 1.10 0.00 0.00 33.01 33.82 1b12 s GLN 244 CO 0.24 -0.16 1.00 -0.25 -0.55 0.00 0.00 175.29 175.56 1b12 n ASP 245 N 4.22 1.17 -4.34 6.67 9.92 -1.26 -4.94 116.55 127.99 1b12 n ASP 245 Ca -0.24 1.01 -0.43 0.00 -0.53 0.00 0.00 54.79 54.59 1b12 n ASP 245 Cb 0.54 -1.35 -0.08 0.00 -0.64 0.00 0.00 41.12 39.59 1b12 n ASP 245 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1b12 s GLN 246 N -2.08 2.86 0.61 -1.24 -0.21 -1.26 -4.94 119.66 113.40 1b12 s GLN 246 Ca 0.64 -1.44 0.31 0.00 0.02 0.00 0.00 55.36 54.89 1b12 s GLN 246 Cb -0.54 -4.05 1.75 0.00 1.00 0.00 0.00 33.01 31.17 1b12 s GLN 246 CO 0.56 -1.05 2.11 -0.39 -2.12 0.00 0.00 175.29 174.40 1b12 h VAL 247 N 5.87 0.35 0.00 1.09 -1.51 -1.99 0.18 116.25 120.23 1b12 h VAL 247 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1b12 h VAL 247 Cb 1.10 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1b12 h VAL 247 CO 0.87 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.82 1b12 n GLY 248 N -1.34 -1.07 0.25 5.19 0.00 -1.26 -1.53 105.19 105.43 1b12 n GLY 248 Ca 0.01 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1b12 n GLY 248 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1b12 n MET 249 N -2.11 0.69 -1.36 1.61 2.81 0.61 -4.98 117.12 114.40 1b12 n MET 249 Ca 0.01 -0.50 -0.30 0.00 -1.81 0.00 0.00 57.70 55.11 1b12 n MET 249 Cb 0.15 -1.49 0.12 0.00 -0.71 0.00 0.00 33.22 31.29 1b12 n MET 249 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1b12 s TYR 250 N -2.65 2.55 -0.18 2.03 2.02 -0.58 -4.80 117.35 115.74 1b12 s TYR 250 Ca 0.18 1.22 -0.29 0.00 -0.37 0.00 0.00 57.07 57.81 1b12 s TYR 250 Cb 0.18 -3.14 -0.00 0.00 -0.40 0.00 0.00 41.96 38.60 1b12 s TYR 250 CO 0.62 -2.10 1.05 -0.47 -1.57 0.00 0.00 175.55 173.08 1b12 s TYR 251 N -3.03 3.36 -0.33 2.71 5.04 0.51 -4.94 117.35 120.67 1b12 s TYR 251 Ca 0.62 1.47 -0.11 0.00 -2.44 0.00 0.00 57.07 56.62 1b12 s TYR 251 Cb -0.16 -3.26 -0.00 0.00 0.35 0.00 0.00 41.96 38.88 1b12 s TYR 251 CO 0.56 -0.50 0.19 -1.14 -1.34 0.00 0.00 175.55 173.31 1b12 s GLN 252 N 2.77 3.26 0.06 4.97 0.74 -1.26 -4.82 119.66 125.38 1b12 s GLN 252 Ca 0.47 -0.78 -0.31 0.00 0.05 0.00 0.00 55.36 54.79 1b12 s GLN 252 Cb -0.17 -3.67 -0.07 0.00 1.10 0.00 0.00 33.01 30.21 1b12 s GLN 252 CO 0.11 -0.49 1.40 -1.14 -0.55 0.00 0.00 175.29 174.62 1b12 s GLN 253 N 1.63 4.30 0.01 1.67 0.74 -1.26 -4.91 119.66 121.84 1b12 s GLN 253 Ca 0.04 2.02 -0.38 0.00 0.05 0.00 0.00 55.36 57.10 1b12 s GLN 253 Cb -0.18 -3.42 -0.17 0.00 1.10 0.00 0.00 33.01 30.34 1b12 s GLN 253 CO 0.07 -0.51 1.33 -2.30 -0.55 0.00 0.00 175.29 173.34 1b12 n PRO 254 N 4.69 0.86 -0.19 1.67 -0.02 -1.26 -0.73 135.00 140.02 1b12 n PRO 254 Ca 0.12 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1b12 n PRO 254 Cb 0.43 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1b12 n PRO 254 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b12 n GLY 255 N 2.53 2.19 3.74 -1.23 0.00 -1.26 -5.02 105.19 106.14 1b12 n GLY 255 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1b12 n GLY 255 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b12 s GLN 256 N -0.15 2.70 0.81 1.61 -1.52 0.10 -5.11 119.66 118.10 1b12 s GLN 256 Ca 0.00 -0.89 -0.12 0.00 -1.95 0.00 0.00 55.36 52.40 1b12 s GLN 256 Cb 0.00 -2.56 0.08 0.00 -0.22 0.00 0.00 33.01 30.30 1b12 s GLN 256 CO 0.00 0.50 1.10 -1.14 -0.25 0.00 0.00 175.29 175.51 1b12 s GLN 257 N -2.78 1.97 0.46 2.91 2.00 -1.26 -4.65 119.66 118.31 1b12 s GLN 257 Ca 0.29 0.58 -0.25 0.00 -2.00 0.00 0.00 55.36 53.98 1b12 s GLN 257 Cb -0.11 -1.91 -0.08 0.00 0.80 0.00 0.00 33.01 31.72 1b12 s GLN 257 CO 0.21 -1.69 1.40 -0.51 -0.50 0.00 0.00 175.29 174.20 1b12 s LEU 258 N -5.80 4.08 -0.16 3.68 1.43 -1.26 -2.91 118.68 117.74 1b12 s LEU 258 Ca 0.61 2.85 0.00 0.00 -1.03 0.00 0.00 54.13 56.56 1b12 s LEU 258 Cb -0.14 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 42.08 1b12 s LEU 258 CO 0.54 -1.20 0.00 0.00 0.23 0.00 0.00 176.35 175.92 1b12 n ALA 259 N -0.31 -0.02 -3.23 4.21 0.00 -1.26 -5.02 120.51 114.89 1b12 n ALA 259 Ca 0.06 0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.29 1b12 n ALA 259 Cb 0.43 -0.55 -0.16 0.00 0.00 0.00 0.00 19.45 19.17 1b12 n ALA 259 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1b12 s THR 260 N -1.86 1.04 -0.01 0.00 2.01 -1.15 -1.45 115.64 114.24 1b12 s THR 260 Ca 0.00 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1b12 s THR 260 Cb 0.00 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.58 1b12 s THR 260 CO 0.00 0.32 -0.00 0.26 -0.69 0.00 0.00 174.62 174.51 1b12 s TRP 261 N 0.41 0.11 -0.28 4.92 0.51 0.58 -4.62 118.94 120.57 1b12 s TRP 261 Ca -0.09 0.01 -0.10 0.00 -2.12 0.00 0.00 56.10 53.81 1b12 s TRP 261 Cb -0.13 -0.14 -0.04 0.00 -0.81 0.00 0.00 33.47 32.36 1b12 s TRP 261 CO 0.02 -0.03 0.15 0.42 -0.51 0.00 0.00 176.95 177.00 1b12 s ILE 262 N 0.31 4.93 -0.20 2.03 -1.09 -1.26 0.15 121.20 126.06 1b12 s ILE 262 Ca -0.03 -0.02 -0.29 0.00 -2.23 0.00 0.00 60.65 58.09 1b12 s ILE 262 Cb -0.04 -3.36 -0.01 0.00 -1.58 0.00 0.00 42.46 37.46 1b12 s ILE 262 CO -0.01 0.24 1.31 -0.69 -1.23 0.00 0.00 174.94 174.56 1b12 s VAL 263 N 1.70 4.19 0.72 2.92 1.01 0.72 -4.94 120.40 126.73 1b12 s VAL 263 Ca 0.07 1.41 -0.14 0.00 0.00 0.00 0.00 61.98 63.31 1b12 s VAL 263 Cb -0.16 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1b12 s VAL 263 CO 0.08 -0.23 1.17 -2.16 0.00 0.00 0.00 175.10 173.95 1b12 s PRO 264 N 3.76 2.27 0.54 2.72 0.04 -1.26 0.41 135.00 143.49 1b12 s PRO 264 Ca 0.57 1.60 -0.22 0.00 0.04 0.00 0.00 61.00 62.99 1b12 s PRO 264 Cb -0.21 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 1b12 s PRO 264 CO 0.18 -1.70 1.32 -0.35 0.04 0.00 0.00 177.00 176.49 1b12 n PRO 265 N -2.77 1.65 -0.98 0.56 -0.04 -1.26 -2.03 135.00 130.13 1b12 n PRO 265 Ca 0.12 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1b12 n PRO 265 Cb 0.51 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 1b12 n PRO 265 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b12 n GLY 266 N 0.80 0.33 3.34 0.55 0.00 -1.26 -4.99 105.19 103.95 1b12 n GLY 266 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 1b12 n GLY 266 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b12 s GLN 267 N -0.77 1.43 0.04 1.61 -0.21 -0.86 0.21 119.66 121.11 1b12 s GLN 267 Ca 0.00 -1.77 0.02 0.00 0.02 0.00 0.00 55.36 53.63 1b12 s GLN 267 Cb 0.00 -0.38 -0.02 0.00 1.00 0.00 0.00 33.01 33.60 1b12 s GLN 267 CO 0.00 -0.26 -0.07 0.71 -2.12 0.00 0.00 175.29 173.56 1b12 s TYR 268 N -3.66 0.60 -0.30 0.91 1.51 -0.15 -3.24 117.35 113.01 1b12 s TYR 268 Ca 0.36 -0.52 -0.10 0.00 -1.01 0.00 0.00 57.07 55.80 1b12 s TYR 268 Cb 0.08 -0.36 -0.02 0.00 -0.11 0.00 0.00 41.96 41.54 1b12 s TYR 268 CO 0.13 -0.11 0.17 0.12 -1.11 0.00 0.00 175.55 174.75 1b12 s PHE 269 N -1.48 3.18 -0.09 2.71 5.36 0.05 -1.52 117.98 126.19 1b12 s PHE 269 Ca -0.10 -0.34 -0.04 0.00 -0.96 0.00 0.00 56.93 55.49 1b12 s PHE 269 Cb -0.09 -2.37 -0.04 0.00 -0.34 0.00 0.00 43.02 40.18 1b12 s PHE 269 CO -0.00 -0.36 0.06 -1.64 -1.46 0.00 0.00 175.22 171.81 1b12 s MET 270 N 1.66 3.15 -0.02 10.12 -1.94 -1.26 -1.29 119.30 129.73 1b12 s MET 270 Ca 0.06 -0.31 -0.03 0.00 -1.71 0.00 0.00 55.69 53.69 1b12 s MET 270 Cb -0.17 -2.94 0.00 0.00 2.01 0.00 0.00 34.83 33.74 1b12 s MET 270 CO 0.08 0.73 0.07 -1.64 -0.01 0.00 0.00 175.02 174.25 1b12 s MET 271 N -0.99 0.20 0.24 2.03 -1.94 -0.44 -1.64 119.30 116.77 1b12 s MET 271 Ca 0.15 -0.10 -0.17 0.00 -1.71 0.00 0.00 55.69 53.85 1b12 s MET 271 Cb -0.12 0.09 -0.08 0.00 2.01 0.00 0.00 34.83 36.73 1b12 s MET 271 CO 0.04 -0.04 0.69 0.20 -0.01 0.00 0.00 175.02 175.90 1b12 s GLY 272 N -0.48 2.48 0.49 -0.03 0.00 -1.26 -1.11 107.32 107.41 1b12 s GLY 272 Ca -0.05 0.06 0.27 0.00 0.00 0.00 0.00 44.72 44.99 1b12 s GLY 272 CO 0.00 0.34 1.95 -0.55 0.00 0.00 0.00 173.10 174.84 1b12 h ASP 273 N 3.03 0.00 -2.07 1.64 3.32 -1.71 -3.20 116.42 117.43 1b12 h ASP 273 Ca -0.48 0.00 -0.75 0.00 0.02 0.00 0.00 57.03 55.82 1b12 h ASP 273 Cb 1.19 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.56 1b12 h ASP 273 CO 0.66 0.16 1.46 -3.20 -1.72 0.00 0.00 179.24 176.59 1b12 n ASN 274 N -3.42 5.24 -0.19 6.45 2.85 -0.60 -1.13 115.26 124.46 1b12 n ASN 274 Ca -0.01 -3.03 0.28 0.00 -0.11 0.00 0.00 54.58 51.72 1b12 n ASN 274 Cb 0.34 -1.53 0.71 0.00 1.24 0.00 0.00 39.78 40.54 1b12 n ASN 274 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1b12 h ARG 275 N 6.71 0.03 -0.33 1.20 2.47 -1.40 0.02 114.38 123.08 1b12 h ARG 275 Ca 0.33 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 1b12 h ARG 275 Cb 0.80 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1b12 h ARG 275 CO 1.33 0.02 0.00 -0.25 0.56 0.00 0.00 179.97 181.63 1b12 n ASP 276 N -4.28 3.33 -2.58 7.04 8.00 -1.26 -4.36 116.55 122.43 1b12 n ASP 276 Ca 0.19 -1.97 -0.16 0.00 0.71 0.00 0.00 54.79 53.56 1b12 n ASP 276 Cb 0.96 -0.21 0.02 0.00 -0.02 0.00 0.00 41.12 41.86 1b12 n ASP 276 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1b12 n ASN 277 N 1.40 2.81 -3.68 -2.24 3.02 -0.01 -4.98 115.26 111.57 1b12 n ASN 277 Ca 0.18 -3.12 -0.14 0.00 -0.03 0.00 0.00 54.58 51.46 1b12 n ASN 277 Cb 0.58 -0.50 -0.14 0.00 -0.61 0.00 0.00 39.78 39.11 1b12 n ASN 277 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1b12 s SER 278 N -3.31 0.34 -0.73 6.41 0.15 -1.17 -4.12 113.70 111.27 1b12 s SER 278 Ca 0.36 0.47 -0.17 0.00 0.70 0.00 0.00 55.95 57.30 1b12 s SER 278 Cb 0.43 0.46 0.14 0.00 -1.71 0.00 0.00 66.02 65.35 1b12 s SER 278 CO -0.05 -0.22 0.80 0.00 1.20 0.00 0.00 173.24 174.96 1b12 s ALA 279 N 2.07 3.62 0.00 5.45 0.00 -1.26 -4.90 121.76 126.73 1b12 s ALA 279 Ca -0.01 -2.68 0.00 0.00 0.00 0.00 0.00 51.96 49.27 1b12 s ALA 279 Cb -0.12 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1b12 s ALA 279 CO -0.07 -2.44 0.00 -0.40 0.00 0.00 0.00 175.76 172.85 1b12 n ASP 280 N 5.61 1.21 0.10 0.00 5.68 -1.26 -4.97 116.55 122.93 1b12 n ASP 280 Ca 0.04 0.00 0.19 0.00 -0.50 0.00 0.00 54.79 54.52 1b12 n ASP 280 Cb 0.45 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 41.18 1b12 n ASP 280 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1b12 h SER 281 N 0.00 0.00 -0.40 -1.12 0.02 -1.47 0.12 113.55 110.70 1b12 h SER 281 Ca 0.00 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.06 1b12 h SER 281 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1b12 h SER 281 CO 0.00 0.00 0.29 0.03 -1.14 0.00 0.00 176.83 176.01 1b12 h ARG 282 N 0.00 0.03 0.00 3.45 3.08 -1.84 -0.91 114.38 118.18 1b12 h ARG 282 Ca 0.18 -0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.92 1b12 h ARG 282 Cb 0.89 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.88 1b12 h ARG 282 CO -0.00 0.02 -2.14 0.66 -1.07 0.00 0.00 179.97 177.43 1b12 n TYR 283 N -4.43 0.00 -0.63 3.04 4.01 0.36 -0.36 117.16 119.16 1b12 n TYR 283 Ca 0.07 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.86 1b12 n TYR 283 Cb 0.46 -0.81 0.07 0.00 -0.31 0.00 0.00 39.34 38.75 1b12 n TYR 283 CO 0.00 0.00 0.00 -2.67 -0.46 0.00 0.00 176.86 173.73 1b12 n TRP 284 N -2.75 0.00 -2.87 -0.72 4.27 -0.90 -3.77 117.44 110.70 1b12 n TRP 284 Ca -0.30 -0.72 0.00 0.00 -3.89 0.00 0.00 57.50 52.60 1b12 n TRP 284 Cb 0.99 -0.10 0.00 0.00 -1.36 0.00 0.00 31.31 30.85 1b12 n TRP 284 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1b12 n GLY 285 N -0.94 -1.70 3.92 -1.67 0.00 -0.35 -4.96 105.19 99.50 1b12 n GLY 285 Ca 0.08 -1.53 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 1b12 n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b12 s PHE 286 N 0.00 3.23 -0.23 1.61 0.08 -1.26 -4.16 117.98 117.25 1b12 s PHE 286 Ca 0.00 0.62 -0.03 0.00 0.12 0.00 0.00 56.93 57.65 1b12 s PHE 286 Cb 0.00 -2.77 0.01 0.00 -0.57 0.00 0.00 43.02 39.69 1b12 s PHE 286 CO 0.00 -0.86 -0.06 0.54 -0.10 0.00 0.00 175.22 174.74 1b12 s VAL 287 N -3.00 3.09 0.59 -0.44 0.11 -0.58 -4.88 120.40 115.28 1b12 s VAL 287 Ca 0.54 -0.71 -0.19 0.00 -2.93 0.00 0.00 61.98 58.69 1b12 s VAL 287 Cb -0.11 -2.45 -0.04 0.00 -1.53 0.00 0.00 36.38 32.26 1b12 s VAL 287 CO 0.45 0.36 1.23 -2.84 -3.33 0.00 0.00 175.10 170.97 1b12 s PRO 288 N 1.41 2.99 0.47 1.54 0.02 -1.26 -0.98 135.00 139.19 1b12 s PRO 288 Ca 0.04 1.90 0.21 0.00 0.02 0.00 0.00 61.00 63.18 1b12 s PRO 288 Cb -0.15 -1.99 1.22 0.00 0.02 0.00 0.00 34.50 33.60 1b12 s PRO 288 CO -0.05 -1.21 1.91 1.49 -0.33 0.00 0.00 177.00 178.82 1b12 h GLU 289 N 0.99 0.23 0.00 5.54 4.57 -0.60 -0.33 114.58 124.99 1b12 h GLU 289 Ca -0.51 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.65 1b12 h GLU 289 Cb 1.30 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1b12 h GLU 289 CO 0.55 0.16 -0.05 0.00 -1.18 0.00 0.00 179.01 178.48 1b12 h ALA 290 N 1.64 1.03 -0.00 2.92 0.00 -1.91 -2.82 119.26 120.12 1b12 h ALA 290 Ca 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1b12 h ALA 290 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1b12 h ALA 290 CO -0.09 0.07 -0.25 0.09 0.00 0.00 0.00 179.25 179.08 1b12 n ASN 291 N -3.20 0.60 -4.76 0.00 4.13 -0.13 -4.91 115.26 106.99 1b12 n ASN 291 Ca -0.00 -0.48 -0.41 0.00 1.68 0.00 0.00 54.58 55.38 1b12 n ASN 291 Cb 0.30 0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.54 1b12 n ASN 291 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1b12 s LEU 292 N -2.67 4.48 -0.05 3.41 1.43 -1.07 -0.34 118.68 123.87 1b12 s LEU 292 Ca 0.21 2.48 -0.05 0.00 -1.03 0.00 0.00 54.13 55.74 1b12 s LEU 292 Cb 0.19 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 1b12 s LEU 292 CO 0.55 -0.36 -0.12 0.52 0.23 0.00 0.00 176.35 177.17 1b12 n VAL 293 N 1.12 0.90 -3.79 -1.59 0.31 0.04 -4.90 118.33 110.41 1b12 n VAL 293 Ca -0.00 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1b12 n VAL 293 Cb 0.43 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 1b12 n VAL 293 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b12 n GLY 294 N 2.60 0.72 3.30 2.92 0.00 -0.94 -2.40 105.19 111.39 1b12 n GLY 294 Ca -0.12 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1b12 n GLY 294 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1b12 s ARG 295 N -2.00 2.72 -0.30 1.61 1.70 -0.24 -0.15 118.95 122.29 1b12 s ARG 295 Ca 0.01 -0.84 -0.29 0.00 -0.47 0.00 0.00 55.73 54.14 1b12 s ARG 295 Cb -0.00 -2.27 0.01 0.00 -0.57 0.00 0.00 34.95 32.12 1b12 s ARG 295 CO 0.00 0.37 1.07 0.00 -1.08 0.00 0.00 175.30 175.66 1b12 s ALA 296 N -0.11 3.54 -0.03 7.88 0.00 0.63 -1.16 121.76 132.51 1b12 s ALA 296 Ca -0.04 0.01 0.18 0.00 0.00 0.00 0.00 51.96 52.10 1b12 s ALA 296 Cb -0.14 -3.65 -0.28 0.00 0.00 0.00 0.00 23.12 19.05 1b12 s ALA 296 CO 0.04 -1.39 0.40 0.25 0.00 0.00 0.00 175.76 175.06 1b12 n THR 297 N 5.74 0.00 -3.73 0.00 -2.24 -0.26 -4.57 114.28 109.22 1b12 n THR 297 Ca 0.12 -0.41 -0.05 0.00 -2.27 0.00 0.00 64.05 61.44 1b12 n THR 297 Cb 0.47 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 1b12 n THR 297 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b12 s ALA 298 N -3.25 -1.61 -0.23 6.98 0.00 -1.22 -1.54 121.76 120.89 1b12 s ALA 298 Ca -0.07 0.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.02 1b12 s ALA 298 Cb 0.12 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 1b12 s ALA 298 CO 0.75 -0.99 -0.00 0.42 0.00 0.00 0.00 175.76 175.94 1b12 s ILE 299 N -3.38 3.74 -0.84 0.00 1.01 0.09 -0.30 121.20 121.53 1b12 s ILE 299 Ca 0.11 -0.37 0.19 0.00 0.00 0.00 0.00 60.65 60.58 1b12 s ILE 299 Cb -0.02 -2.72 -0.21 0.00 0.01 0.00 0.00 42.46 39.52 1b12 s ILE 299 CO 0.01 0.39 0.78 -2.67 0.00 0.00 0.00 174.94 173.46 1b12 n TRP 300 N 4.80 0.00 -3.50 3.97 4.27 -0.08 -0.71 117.44 126.19 1b12 n TRP 300 Ca -0.17 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.31 1b12 n TRP 300 Cb 0.51 -0.03 -0.04 0.00 -1.36 0.00 0.00 31.31 30.40 1b12 n TRP 300 CO 0.00 0.00 0.00 1.41 -2.29 0.00 0.00 177.69 176.81 1b12 s MET 301 N -2.83 0.98 -0.21 -2.67 0.00 -1.22 -4.94 119.30 108.40 1b12 s MET 301 Ca 0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 55.69 55.54 1b12 s MET 301 Cb 0.14 0.45 0.09 0.00 0.00 0.00 0.00 34.83 35.52 1b12 s MET 301 CO 0.78 -0.38 0.46 0.45 0.00 0.00 0.00 175.02 176.33 1b12 s SER 302 N -2.01 -0.43 -0.08 1.11 0.15 -1.26 -0.19 113.70 110.99 1b12 s SER 302 Ca -0.01 1.09 0.05 0.00 0.70 0.00 0.00 55.95 57.77 1b12 s SER 302 Cb -0.01 1.45 -0.00 0.00 -1.71 0.00 0.00 66.02 65.75 1b12 s SER 302 CO -0.04 -0.23 -0.23 0.12 1.20 0.00 0.00 173.24 174.06 1b12 s PHE 303 N 2.52 2.42 -0.13 3.44 5.36 -0.07 -0.94 117.98 130.58 1b12 s PHE 303 Ca -0.03 -0.87 -0.02 0.00 -0.96 0.00 0.00 56.93 55.04 1b12 s PHE 303 Cb -0.11 -1.61 -0.07 0.00 -0.34 0.00 0.00 43.02 40.89 1b12 s PHE 303 CO -0.14 -0.32 -0.13 -3.47 -1.46 0.00 0.00 175.22 169.69 1b12 n ASP 304 N 3.29 2.15 -4.69 6.13 2.03 -1.26 -4.17 116.55 120.03 1b12 n ASP 304 Ca -0.19 0.03 -0.39 0.00 0.52 0.00 0.00 54.79 54.77 1b12 n ASP 304 Cb 0.53 -0.28 -0.06 0.00 -0.72 0.00 0.00 41.12 40.59 1b12 n ASP 304 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1b12 s LEU 314 N -6.14 4.21 -0.81 -2.67 1.43 -1.26 -5.15 118.68 108.29 1b12 s LEU 314 Ca -0.17 0.74 0.02 0.00 -1.03 0.00 0.00 54.13 53.68 1b12 s LEU 314 Cb 0.05 -2.70 0.24 0.00 0.03 0.00 0.00 46.19 43.82 1b12 s LEU 314 CO 0.26 -0.09 0.86 0.54 0.23 0.00 0.00 176.35 178.16 1b12 n ARG 315 N 4.23 2.84 0.27 1.70 1.74 -0.12 -4.90 116.66 122.43 1b12 n ARG 315 Ca -0.06 -4.58 0.15 0.00 -0.77 0.00 0.00 57.85 52.60 1b12 n ARG 315 Cb 0.51 -2.35 0.76 0.00 -1.02 0.00 0.00 32.46 30.35 1b12 n ARG 315 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1b12 h LEU 316 N 5.09 0.00 -1.53 0.55 3.38 -2.00 -1.95 115.31 118.85 1b12 h LEU 316 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1b12 h LEU 316 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1b12 h LEU 316 CO 0.92 0.08 0.00 0.77 0.09 0.00 0.00 178.44 180.30 1b12 h SER 317 N 0.00 0.00 1.13 -0.43 4.64 -1.97 -2.00 113.55 114.92 1b12 h SER 317 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b12 h SER 317 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1b12 h SER 317 CO 0.01 0.00 -0.13 0.54 -0.87 0.00 0.00 176.83 176.38 1b12 n ARG 318 N -2.74 0.15 -2.16 4.77 1.74 -0.73 -4.83 116.66 112.86 1b12 n ARG 318 Ca 0.00 0.10 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 1b12 n ARG 318 Cb 0.21 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 1b12 n ARG 318 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1b12 s ILE 319 N -3.06 3.44 -5.00 0.55 1.01 -0.75 -4.58 121.20 112.81 1b12 s ILE 319 Ca 0.11 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.70 1b12 s ILE 319 Cb 0.15 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1b12 s ILE 319 CO 0.60 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.18 1b12 n GLY 320 N 3.64 -0.45 3.76 6.18 0.00 0.11 -4.97 105.19 113.46 1b12 n GLY 320 Ca 0.13 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 1b12 n GLY 320 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b12 s GLY 321 N 0.00 2.13 0.26 -0.02 0.00 -1.26 -0.73 107.32 107.69 1b12 s GLY 321 Ca 0.00 0.57 0.04 0.00 0.00 0.00 0.00 44.72 45.33 1b12 s GLY 321 CO 0.00 0.93 0.01 -0.26 0.00 0.00 0.00 173.10 173.78 1b12 s ILE 322 N -2.34 1.06 0.00 0.90 -4.36 -0.59 -4.78 121.20 111.09 1b12 s ILE 322 Ca 0.67 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 59.03 1b12 s ILE 322 Cb -0.21 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 41.03 1b12 s ILE 322 CO 0.43 -0.23 0.00 0.00 0.24 0.00 0.00 174.94 175.39