#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b12 s SER 78 N 0.00 5.06 0.34 0.55 1.04 0.21 -4.96 113.70 115.93 1b12 s SER 78 Ca 0.00 -1.42 -0.10 0.00 0.48 0.00 0.00 55.95 54.91 1b12 s SER 78 Cb 0.00 -1.77 -0.07 0.00 0.10 0.00 0.00 66.02 64.28 1b12 s SER 78 CO 0.00 -0.34 0.69 -0.36 0.98 0.00 0.00 173.24 174.21 1b12 s PHE 79 N 1.26 3.44 -0.13 5.02 0.08 -1.26 -1.79 117.98 124.60 1b12 s PHE 79 Ca -0.01 0.99 -0.01 0.00 0.12 0.00 0.00 56.93 58.02 1b12 s PHE 79 Cb -0.20 -2.38 -0.02 0.00 -0.57 0.00 0.00 43.02 39.85 1b12 s PHE 79 CO -0.01 0.05 -0.11 0.42 -0.10 0.00 0.00 175.22 175.47 1b12 s ILE 80 N -2.14 3.26 -0.02 0.64 -1.09 -1.26 -5.02 121.20 115.58 1b12 s ILE 80 Ca 0.50 -0.59 0.04 0.00 -2.23 0.00 0.00 60.65 58.36 1b12 s ILE 80 Cb -0.10 -2.37 -0.03 0.00 -1.58 0.00 0.00 42.46 38.37 1b12 s ILE 80 CO 0.26 0.53 -0.11 -0.31 -1.23 0.00 0.00 174.94 174.08 1b12 s TYR 81 N 0.21 2.79 -0.03 3.97 1.51 -1.26 -0.67 117.35 123.87 1b12 s TYR 81 Ca -0.07 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 1b12 s TYR 81 Cb -0.15 -1.60 0.03 0.00 -0.11 0.00 0.00 41.96 40.12 1b12 s TYR 81 CO 0.05 0.30 0.01 -2.00 -1.11 0.00 0.00 175.55 172.79 1b12 s GLU 82 N -1.14 0.28 0.48 -0.62 2.12 0.08 -4.96 118.70 114.94 1b12 s GLU 82 Ca 0.14 0.11 -0.11 0.00 0.36 0.00 0.00 54.97 55.47 1b12 s GLU 82 Cb -0.11 -0.51 -0.06 0.00 0.26 0.00 0.00 34.13 33.71 1b12 s GLU 82 CO 0.04 -0.16 0.87 -1.25 -0.54 0.00 0.00 175.26 174.22 1b12 s PRO 83 N 1.18 3.74 -0.05 4.30 0.04 -1.26 -0.42 135.00 142.53 1b12 s PRO 83 Ca -0.08 0.58 -0.03 0.00 0.04 0.00 0.00 61.00 61.51 1b12 s PRO 83 Cb -0.13 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.16 1b12 s PRO 83 CO -0.02 -0.22 0.12 -0.06 0.04 0.00 0.00 177.00 176.86 1b12 s PHE 84 N -2.65 -0.13 0.41 0.56 0.40 0.40 -4.92 117.98 112.06 1b12 s PHE 84 Ca 0.53 0.37 -0.17 0.00 -0.60 0.00 0.00 56.93 57.06 1b12 s PHE 84 Cb -0.10 -0.02 -0.09 0.00 0.51 0.00 0.00 43.02 43.32 1b12 s PHE 84 CO 0.38 -0.10 0.87 -0.65 0.70 0.00 0.00 175.22 176.41 1b12 s GLN 85 N 0.54 4.04 -0.48 0.44 -0.21 -1.26 -0.93 119.66 121.80 1b12 s GLN 85 Ca -0.04 0.86 -0.03 0.00 0.02 0.00 0.00 55.36 56.17 1b12 s GLN 85 Cb -0.06 -2.27 0.13 0.00 1.00 0.00 0.00 33.01 31.81 1b12 s GLN 85 CO -0.02 -0.03 0.28 0.42 -2.12 0.00 0.00 175.29 173.82 1b12 s ILE 86 N -2.24 3.40 -0.91 1.08 -1.09 -0.62 -4.93 121.20 115.89 1b12 s ILE 86 Ca 0.57 -2.39 0.25 0.00 -2.23 0.00 0.00 60.65 56.85 1b12 s ILE 86 Cb -0.10 -3.29 -0.01 0.00 -1.58 0.00 0.00 42.46 37.48 1b12 s ILE 86 CO 0.21 -0.76 1.35 -0.81 -1.23 0.00 0.00 174.94 173.70 1b12 n PRO 87 N 4.19 0.07 -4.41 2.79 -0.04 -1.26 -1.22 135.00 135.11 1b12 n PRO 87 Ca 0.01 0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.25 1b12 n PRO 87 Cb 0.40 -1.54 -0.11 0.00 -0.04 0.00 0.00 33.50 32.21 1b12 n PRO 87 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1b12 s SER 88 N -3.28 3.22 -0.11 3.54 0.01 -1.26 -4.87 113.70 110.95 1b12 s SER 88 Ca 0.09 -0.94 0.10 0.00 1.31 0.00 0.00 55.95 56.51 1b12 s SER 88 Cb 0.17 -0.23 0.48 0.00 0.21 0.00 0.00 66.02 66.64 1b12 s SER 88 CO 0.72 0.02 1.28 0.61 0.41 0.00 0.00 173.24 176.28 1b12 n GLY 89 N -0.13 2.10 0.02 3.44 0.00 -1.26 -4.41 105.19 104.96 1b12 n GLY 89 Ca -0.09 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 0.49 0.11 -1.03 1.61 3.41 -1.26 -1.97 113.62 114.99 1b12 n SER 90 Ca 0.17 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.39 1b12 n SER 90 Cb 0.73 -0.55 0.27 0.00 -0.26 0.00 0.00 64.21 64.39 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 -1.63 3.23 -2.05 4.33 2.81 -1.26 -1.45 117.12 121.10 1b12 n MET 91 Ca 0.03 -2.73 -0.35 0.00 -1.81 0.00 0.00 57.70 52.84 1b12 n MET 91 Cb 0.15 -1.79 0.02 0.00 -0.71 0.00 0.00 33.22 30.90 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 -2.35 3.07 0.00 0.03 -1.94 -0.83 -1.37 119.30 115.90 1b12 s MET 92 Ca 0.41 1.65 0.28 0.00 -1.71 0.00 0.00 55.69 56.32 1b12 s MET 92 Cb 0.31 -1.96 1.15 0.00 2.01 0.00 0.00 34.83 36.33 1b12 s MET 92 CO 0.13 -1.09 1.80 -0.35 -0.01 0.00 0.00 175.02 175.50 1b12 n PRO 93 N -1.67 1.17 -0.06 2.03 -0.04 -1.26 -2.32 135.00 132.84 1b12 n PRO 93 Ca 0.12 -0.56 -0.08 0.00 -0.04 0.00 0.00 63.50 62.94 1b12 n PRO 93 Cb 0.51 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 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 1.36 0.93 -3.54 0.52 2.02 -1.60 -3.40 112.91 109.19 1b12 h THR 94 Ca 0.00 -0.07 -0.55 0.00 0.77 0.00 0.00 66.41 66.56 1b12 h THR 94 Cb 0.40 0.71 -0.33 0.00 -1.74 0.00 0.00 68.15 67.19 1b12 h THR 94 CO 0.00 0.04 -0.83 -0.76 0.37 0.00 0.00 175.52 174.34 1b12 s LEU 95 N -10.28 1.80 0.19 2.58 1.43 -0.47 -4.74 118.68 109.18 1b12 s LEU 95 Ca -0.13 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 52.68 1b12 s LEU 95 Cb 0.10 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 1b12 s LEU 95 CO 0.70 0.09 0.08 -0.76 0.23 0.00 0.00 176.35 176.68 1b12 s LEU 96 N 0.43 3.55 0.20 1.79 1.43 -1.26 -2.93 118.68 121.89 1b12 s LEU 96 Ca -0.12 -0.31 -0.32 0.00 -1.03 0.00 0.00 54.13 52.34 1b12 s LEU 96 Cb -0.15 -2.15 -0.13 0.00 0.03 0.00 0.00 46.19 43.79 1b12 s LEU 96 CO 0.04 0.05 1.64 -0.38 0.23 0.00 0.00 176.35 177.93 1b12 n ILE 97 N -0.46 0.18 0.00 -0.59 5.41 -1.26 -0.87 119.36 121.76 1b12 n ILE 97 Ca -0.09 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1b12 n ILE 97 Cb 0.56 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 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 3.46 2.35 3.77 7.39 0.00 -0.36 -4.80 105.19 117.00 1b12 n GLY 98 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.40 5.51 -0.21 1.61 1.01 -0.05 -1.53 116.67 121.61 1b12 s ASP 99 Ca 0.00 2.09 -0.00 0.00 0.71 0.00 0.00 52.55 55.35 1b12 s ASP 99 Cb 0.00 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.42 1b12 s ASP 99 CO 0.00 -1.36 -0.04 0.12 0.21 0.00 0.00 175.17 174.10 1b12 s PHE 100 N -2.01 2.05 0.37 4.23 5.36 0.83 -1.60 117.98 127.22 1b12 s PHE 100 Ca 0.70 -1.46 0.07 0.00 -0.96 0.00 0.00 56.93 55.28 1b12 s PHE 100 Cb -0.22 -1.45 -0.02 0.00 -0.34 0.00 0.00 43.02 40.99 1b12 s PHE 100 CO 0.32 -0.71 0.37 0.96 -1.46 0.00 0.00 175.22 174.70 1b12 s ILE 101 N 1.52 3.24 -0.09 3.12 -4.36 -0.10 -0.45 121.20 124.07 1b12 s ILE 101 Ca -0.03 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 59.08 1b12 s ILE 101 Cb -0.18 -3.13 -0.03 0.00 1.25 0.00 0.00 42.46 40.38 1b12 s ILE 101 CO -0.07 -0.09 -0.08 -0.22 0.24 0.00 0.00 174.94 174.71 1b12 s LEU 102 N -4.10 3.05 -0.05 0.37 2.96 -0.17 -0.45 118.68 120.29 1b12 s LEU 102 Ca 0.45 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.30 1b12 s LEU 102 Cb -0.06 -1.67 -0.00 0.00 0.50 0.00 0.00 46.19 44.96 1b12 s LEU 102 CO 0.28 0.30 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.74 1b12 s VAL 103 N -0.45 1.52 -0.40 1.68 1.01 0.43 -0.57 120.40 123.64 1b12 s VAL 103 Ca 0.06 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 1b12 s VAL 103 Cb -0.12 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 34.96 1b12 s VAL 103 CO 0.02 0.44 0.45 -0.70 0.00 0.00 0.00 175.10 175.31 1b12 s GLU 104 N 0.09 3.27 0.50 2.72 2.12 0.77 -0.74 118.70 127.42 1b12 s GLU 104 Ca -0.06 -0.59 -0.23 0.00 0.36 0.00 0.00 54.97 54.45 1b12 s GLU 104 Cb -0.13 -3.91 -0.07 0.00 0.26 0.00 0.00 34.13 30.28 1b12 s GLU 104 CO 0.03 -0.78 1.38 1.63 -0.54 0.00 0.00 175.26 176.98 1b12 n LYS 105 N 5.63 1.92 0.03 4.30 5.02 0.15 -1.25 118.16 133.97 1b12 n LYS 105 Ca -0.07 0.70 -0.05 0.00 -2.02 0.00 0.00 58.31 56.87 1b12 n LYS 105 Cb 0.48 -2.58 0.15 0.00 -0.02 0.00 0.00 35.03 33.06 1b12 n LYS 105 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1b12 h PHE 106 N 1.80 0.51 -3.33 2.13 0.04 -1.81 -3.43 116.94 112.85 1b12 h PHE 106 Ca -0.51 -0.14 -0.54 0.00 2.80 0.00 0.00 57.97 59.58 1b12 h PHE 106 Cb 1.29 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 39.31 1b12 h PHE 106 CO 0.47 0.77 0.45 0.00 -0.60 0.00 0.00 178.31 179.41 1b12 s ALA 107 N -4.21 3.26 0.16 2.45 0.00 -1.26 -0.60 121.76 121.56 1b12 s ALA 107 Ca -0.06 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 52.43 1b12 s ALA 107 Cb 0.13 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1b12 s ALA 107 CO 0.80 -0.37 0.08 1.52 0.00 0.00 0.00 175.76 177.80 1b12 s TYR 108 N 1.31 0.97 0.08 0.00 1.13 0.11 -4.49 117.35 116.46 1b12 s TYR 108 Ca 0.52 -1.29 0.04 0.00 -1.41 0.00 0.00 57.07 54.93 1b12 s TYR 108 Cb -0.21 -0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 40.10 1b12 s TYR 108 CO 0.25 -0.56 0.03 0.20 -2.51 0.00 0.00 175.55 172.96 1b12 s GLY 109 N -3.09 1.96 -0.01 5.49 0.00 -0.74 -0.69 107.32 110.25 1b12 s GLY 109 Ca 0.30 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.98 1b12 s GLY 109 CO 0.06 -1.03 -0.05 -1.50 0.00 0.00 0.00 173.10 170.58 1b12 s ILE 110 N -1.32 0.41 -0.26 0.90 2.07 0.13 0.66 121.20 123.79 1b12 s ILE 110 Ca 0.27 -0.22 -0.26 0.00 -1.41 0.00 0.00 60.65 59.03 1b12 s ILE 110 Cb -0.12 -0.36 0.00 0.00 0.13 0.00 0.00 42.46 42.12 1b12 s ILE 110 CO 0.19 0.12 0.88 -0.54 -1.91 0.00 0.00 174.94 173.68 1b12 s LYS 111 N -0.08 4.15 1.09 3.50 1.02 -1.26 0.64 119.74 128.80 1b12 s LYS 111 Ca 0.02 0.97 -0.14 0.00 0.02 0.00 0.00 55.97 56.83 1b12 s LYS 111 Cb -0.03 -3.67 0.18 0.00 -0.52 0.00 0.00 37.83 33.80 1b12 s LYS 111 CO -0.00 -0.60 0.66 -3.47 -0.92 0.00 0.00 175.35 171.01 1b12 n ASP 112 N 6.18 -1.66 -3.61 2.83 -0.08 -0.14 -4.68 116.55 115.38 1b12 n ASP 112 Ca 0.07 0.00 -0.47 0.00 -1.51 0.00 0.00 54.79 52.88 1b12 n ASP 112 Cb 0.47 -1.20 -0.06 0.00 2.34 0.00 0.00 41.12 42.67 1b12 n ASP 112 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1b12 n PRO 113 N -3.58 0.00 -2.21 -0.67 -0.02 -1.26 -4.23 135.00 123.03 1b12 n PRO 113 Ca 0.04 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.20 1b12 n PRO 113 Cb 0.56 -1.19 -0.04 0.00 -0.02 0.00 0.00 33.50 32.81 1b12 n PRO 113 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1b12 s ILE 114 N -0.03 3.67 -0.30 4.25 1.09 -1.26 -3.58 121.20 125.04 1b12 s ILE 114 Ca 0.72 -0.98 -0.17 0.00 -1.10 0.00 0.00 60.65 59.12 1b12 s ILE 114 Cb -1.01 -4.62 0.21 0.00 -1.06 0.00 0.00 42.46 35.99 1b12 s ILE 114 CO 0.46 -1.27 1.30 -0.72 -0.10 0.00 0.00 174.94 174.61 1b12 s TYR 115 N 8.97 -0.04 0.00 3.97 -0.85 -1.26 -5.16 117.35 122.97 1b12 s TYR 115 Ca 0.64 0.09 0.00 0.00 -0.52 0.00 0.00 57.07 57.28 1b12 s TYR 115 Cb -0.01 0.10 0.00 0.00 0.38 0.00 0.00 41.96 42.43 1b12 s TYR 115 CO 0.07 -0.02 0.00 1.04 -1.52 0.00 0.00 175.55 175.12 1b12 n GLN 116 N 2.82 0.00 -3.98 -3.49 6.02 -1.24 -5.04 117.38 112.48 1b12 n GLN 116 Ca -0.16 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.52 1b12 n GLN 116 Cb 0.56 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.67 1b12 n GLN 116 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1b12 s LYS 117 N 0.00 1.39 -0.21 -1.09 1.02 -1.26 -4.87 119.74 114.72 1b12 s LYS 117 Ca 0.00 -1.72 -0.29 0.00 0.02 0.00 0.00 55.97 53.98 1b12 s LYS 117 Cb 0.00 -3.00 -0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1b12 s LYS 117 CO 0.00 -0.93 1.19 0.99 -0.92 0.00 0.00 175.35 175.68 1b12 s THR 118 N 1.03 4.40 0.05 2.17 2.01 -1.26 -0.97 115.64 123.07 1b12 s THR 118 Ca 0.10 1.68 0.00 0.00 0.31 0.00 0.00 61.69 63.78 1b12 s THR 118 Cb -0.19 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 1b12 s THR 118 CO -0.11 -0.21 0.19 -0.76 -0.69 0.00 0.00 174.62 173.04 1b12 s LEU 119 N 3.52 4.27 -0.25 4.42 1.43 0.21 -4.88 118.68 127.40 1b12 s LEU 119 Ca 0.51 0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.78 1b12 s LEU 119 Cb -0.18 -2.84 -0.02 0.00 0.03 0.00 0.00 46.19 43.17 1b12 s LEU 119 CO 0.13 0.18 0.06 -0.63 0.23 0.00 0.00 176.35 176.32 1b12 s ILE 120 N -1.47 4.18 0.34 -0.59 1.09 -1.26 0.17 121.20 123.66 1b12 s ILE 120 Ca 0.33 -0.23 0.08 0.00 -1.10 0.00 0.00 60.65 59.73 1b12 s ILE 120 Cb -0.13 -2.96 -0.04 0.00 -1.06 0.00 0.00 42.46 38.27 1b12 s ILE 120 CO 0.26 0.34 0.13 -1.61 -0.10 0.00 0.00 174.94 173.96 1b12 s GLU 121 N 1.59 2.34 -0.07 2.79 0.41 0.13 -4.96 118.70 120.94 1b12 s GLU 121 Ca 0.06 -1.58 -0.01 0.00 -0.41 0.00 0.00 54.97 53.04 1b12 s GLU 121 Cb -0.15 -2.15 0.03 0.00 -1.78 0.00 0.00 34.13 30.08 1b12 s GLU 121 CO 0.03 0.11 -0.02 0.99 -0.49 0.00 0.00 175.26 175.87 1b12 s THR 122 N -2.44 0.52 0.96 3.63 2.01 -1.26 -0.71 115.64 118.35 1b12 s THR 122 Ca 0.37 -0.01 -0.16 0.00 0.31 0.00 0.00 61.69 62.21 1b12 s THR 122 Cb -0.02 -0.62 0.22 0.00 0.01 0.00 0.00 72.50 72.09 1b12 s THR 122 CO 0.22 0.27 1.31 0.61 -0.69 0.00 0.00 174.62 176.34 1b12 n GLY 123 N 4.82 -1.44 3.03 4.40 0.00 0.23 -4.96 105.19 111.28 1b12 n GLY 123 Ca -0.13 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.85 0.41 0.51 1.61 3.76 -1.26 -4.84 115.29 111.63 1b12 s HIS 124 Ca 0.74 -0.69 -0.22 0.00 -0.15 0.00 0.00 55.06 54.74 1b12 s HIS 124 Cb -0.02 -0.28 -0.06 0.00 1.11 0.00 0.00 32.58 33.33 1b12 s HIS 124 CO 0.52 -0.22 1.30 -2.14 -0.85 0.00 0.00 174.74 173.35 1b12 s PRO 125 N -2.23 3.40 0.19 8.40 0.02 -1.26 -5.03 135.00 138.48 1b12 s PRO 125 Ca -0.08 2.10 0.05 0.00 0.02 0.00 0.00 61.00 63.09 1b12 s PRO 125 Cb -0.05 -2.35 -0.04 0.00 0.02 0.00 0.00 34.50 32.09 1b12 s PRO 125 CO -0.03 -0.95 0.21 0.15 -0.33 0.00 0.00 177.00 176.05 1b12 s LYS 126 N -2.78 3.10 0.25 5.54 1.02 -1.26 -5.02 119.74 120.59 1b12 s LYS 126 Ca 0.68 -0.84 -0.31 0.00 0.02 0.00 0.00 55.97 55.52 1b12 s LYS 126 Cb -0.37 -2.73 -0.12 0.00 -0.52 0.00 0.00 37.83 34.09 1b12 s LYS 126 CO 0.44 0.47 1.55 -2.13 -0.92 0.00 0.00 175.35 174.76 1b12 n ARG 127 N -0.72 2.46 0.00 1.68 0.63 -1.26 -1.41 116.66 118.04 1b12 n ARG 127 Ca -0.08 0.88 0.00 0.00 -0.92 0.00 0.00 57.85 57.73 1b12 n ARG 127 Cb 0.56 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 30.84 1b12 n ARG 127 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b12 n GLY 128 N 2.50 1.75 3.75 5.14 0.00 0.60 -4.90 105.19 114.03 1b12 n GLY 128 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.55 5.28 -0.20 1.61 1.01 -0.50 -4.60 116.67 116.72 1b12 s ASP 129 Ca 0.00 2.60 -0.19 0.00 0.71 0.00 0.00 52.55 55.67 1b12 s ASP 129 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1b12 s ASP 129 CO 0.00 -1.55 0.54 -0.63 0.21 0.00 0.00 175.17 173.75 1b12 s ILE 130 N -1.41 5.08 0.00 0.77 1.01 -1.26 -0.62 121.20 124.77 1b12 s ILE 130 Ca 0.73 1.00 0.06 0.00 0.00 0.00 0.00 60.65 62.45 1b12 s ILE 130 Cb -0.36 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 1b12 s ILE 130 CO 0.41 0.16 -0.19 -0.69 0.00 0.00 0.00 174.94 174.63 1b12 s VAL 131 N 1.73 1.54 -0.17 2.92 1.01 0.13 -1.32 120.40 126.24 1b12 s VAL 131 Ca 0.25 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 1b12 s VAL 131 Cb -0.16 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1b12 s VAL 131 CO 0.10 0.36 0.13 -0.69 0.00 0.00 0.00 175.10 175.00 1b12 s VAL 132 N -0.54 5.39 0.15 2.92 1.01 0.20 -1.55 120.40 127.97 1b12 s VAL 132 Ca 0.07 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 1b12 s VAL 132 Cb -0.08 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1b12 s VAL 132 CO -0.00 0.51 0.32 0.72 0.00 0.00 0.00 175.10 176.66 1b12 s PHE 133 N -0.20 0.19 -0.18 5.22 -0.71 -0.40 -0.45 117.98 121.45 1b12 s PHE 133 Ca 0.10 -0.56 -0.27 0.00 -1.04 0.00 0.00 56.93 55.17 1b12 s PHE 133 Cb -0.11 0.06 -0.01 0.00 -1.21 0.00 0.00 43.02 41.75 1b12 s PHE 133 CO 0.01 -0.72 0.90 0.15 -1.34 0.00 0.00 175.22 174.21 1b12 s LYS 134 N -3.91 4.30 -0.23 1.99 1.02 0.56 -0.38 119.74 123.08 1b12 s LYS 134 Ca 0.12 1.13 -0.34 0.00 0.02 0.00 0.00 55.97 56.90 1b12 s LYS 134 Cb 0.03 -3.59 -0.11 0.00 -0.52 0.00 0.00 37.83 33.64 1b12 s LYS 134 CO -0.04 -0.40 2.05 0.98 -0.92 0.00 0.00 175.35 177.03 1b12 n TYR 135 N 5.47 1.95 -0.26 3.18 9.36 -0.14 -4.81 117.16 131.91 1b12 n TYR 135 Ca 0.07 0.13 0.07 0.00 3.32 0.00 0.00 57.90 61.48 1b12 n TYR 135 Cb 0.48 -2.61 0.19 0.00 -0.63 0.00 0.00 39.34 36.78 1b12 n TYR 135 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1b12 h PRO 136 N 11.35 0.16 0.00 2.98 0.11 -1.90 0.61 132.00 145.30 1b12 h PRO 136 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1b12 h PRO 136 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1b12 h PRO 136 CO 0.98 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 179.26 1b12 n GLU 137 N -5.28 0.05 -2.73 1.05 1.02 -1.26 -4.17 120.64 109.32 1b12 n GLU 137 Ca 0.15 0.17 -0.04 0.00 -0.02 0.00 0.00 57.16 57.42 1b12 n GLU 137 Cb 0.51 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.45 1b12 n GLU 137 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1b12 n ASP 138 N -1.46 -2.70 0.00 1.62 2.03 -0.26 -5.02 116.55 110.76 1b12 n ASP 138 Ca 0.05 -2.16 0.00 0.00 0.52 0.00 0.00 54.79 53.20 1b12 n ASP 138 Cb 0.20 1.37 0.00 0.00 -0.72 0.00 0.00 41.12 41.97 1b12 n ASP 138 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1b12 n PRO 139 N 2.80 0.00 0.13 -0.67 -0.02 0.05 -1.59 135.00 135.69 1b12 n PRO 139 Ca 0.15 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.99 1b12 n PRO 139 Cb 0.59 -1.70 0.41 0.00 -0.02 0.00 0.00 33.50 32.78 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 0.00 -6.05 -0.52 1.57 -1.96 -3.43 116.57 106.19 1b12 h LYS 140 Ca 0.00 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.10 1b12 h LYS 140 Cb 0.40 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.55 1b12 h LYS 140 CO 0.00 0.00 -0.64 -0.51 -0.57 0.00 0.00 179.45 177.73 1b12 s LEU 141 N -4.73 3.48 -0.20 2.94 1.02 -0.62 -5.04 118.68 115.53 1b12 s LEU 141 Ca 0.09 0.08 -0.08 0.00 0.02 0.00 0.00 54.13 54.24 1b12 s LEU 141 Cb 0.11 -1.83 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 1b12 s LEU 141 CO 0.57 0.36 0.08 -1.81 0.02 0.00 0.00 176.35 175.56 1b12 s ASP 142 N -1.00 5.62 0.26 2.29 1.11 -1.26 -0.97 116.67 122.72 1b12 s ASP 142 Ca 0.14 0.04 0.08 0.00 0.18 0.00 0.00 52.55 52.99 1b12 s ASP 142 Cb -0.11 -1.98 -0.04 0.00 1.07 0.00 0.00 42.92 41.86 1b12 s ASP 142 CO 0.04 0.12 0.14 -0.31 1.18 0.00 0.00 175.17 176.33 1b12 s TYR 143 N 0.70 2.98 -0.11 4.23 1.51 0.49 -4.91 117.35 122.24 1b12 s TYR 143 Ca 0.04 -0.15 -0.01 0.00 -1.01 0.00 0.00 57.07 55.94 1b12 s TYR 143 Cb -0.13 -1.34 0.03 0.00 -0.11 0.00 0.00 41.96 40.41 1b12 s TYR 143 CO 0.02 0.55 -0.03 0.42 -1.11 0.00 0.00 175.55 175.40 1b12 s ILE 144 N -2.20 0.68 0.35 2.71 1.01 -1.26 -1.28 121.20 121.22 1b12 s ILE 144 Ca 0.32 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1b12 s ILE 144 Cb -0.07 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.56 1b12 s ILE 144 CO 0.23 0.23 0.42 -0.54 0.00 0.00 0.00 174.94 175.29 1b12 s LYS 145 N 1.84 1.92 -0.16 2.79 -0.14 -0.60 -4.79 119.74 120.59 1b12 s LYS 145 Ca 0.04 -1.88 -0.09 0.00 -1.36 0.00 0.00 55.97 52.68 1b12 s LYS 145 Cb -0.13 0.41 -0.05 0.00 -1.68 0.00 0.00 37.83 36.38 1b12 s LYS 145 CO -0.07 -0.77 0.13 0.50 -0.76 0.00 0.00 175.35 174.38 1b12 s ARG 146 N -3.07 3.85 -0.98 1.68 3.52 -0.49 0.21 118.95 123.67 1b12 s ARG 146 Ca 0.34 -0.18 -0.22 0.00 -0.13 0.00 0.00 55.73 55.54 1b12 s ARG 146 Cb 0.00 -3.31 0.08 0.00 -1.56 0.00 0.00 34.95 30.16 1b12 s ARG 146 CO 0.24 0.51 1.33 0.00 -0.81 0.00 0.00 175.30 176.57 1b12 s ALA 147 N -0.26 2.95 -0.22 6.12 0.00 0.21 -1.28 121.76 129.28 1b12 s ALA 147 Ca 0.11 -2.43 0.20 0.00 0.00 0.00 0.00 51.96 49.84 1b12 s ALA 147 Cb -0.11 -4.35 0.02 0.00 0.00 0.00 0.00 23.12 18.67 1b12 s ALA 147 CO 0.01 -3.38 1.12 -0.39 0.00 0.00 0.00 175.76 173.11 1b12 h VAL 148 N 6.44 0.30 -3.32 0.00 -1.51 -1.68 0.17 116.25 116.65 1b12 h VAL 148 Ca 0.18 -1.51 -0.65 0.00 -1.23 0.00 0.00 66.70 63.48 1b12 h VAL 148 Cb 1.02 1.89 -0.33 0.00 -2.13 0.00 0.00 31.29 31.73 1b12 h VAL 148 CO 1.31 0.17 -0.87 -0.83 -1.23 0.00 0.00 177.57 176.12 1b12 s GLY 149 N -4.49 1.25 0.26 5.19 0.00 -0.82 -4.78 107.32 103.93 1b12 s GLY 149 Ca 0.01 -0.91 0.07 0.00 0.00 0.00 0.00 44.72 43.89 1b12 s GLY 149 CO 0.77 -0.19 0.23 1.08 0.00 0.00 0.00 173.10 174.99 1b12 s LEU 150 N 0.50 3.83 -0.12 0.66 1.43 -1.26 -1.57 118.68 122.15 1b12 s LEU 150 Ca -0.16 -0.26 -0.40 0.00 -1.03 0.00 0.00 54.13 52.28 1b12 s LEU 150 Cb -0.17 -2.37 -0.18 0.00 0.03 0.00 0.00 46.19 43.49 1b12 s LEU 150 CO 0.06 -0.09 1.37 -2.65 0.23 0.00 0.00 176.35 175.27 1b12 n PRO 151 N -1.23 0.55 0.00 1.29 -0.02 -1.20 -0.88 135.00 133.51 1b12 n PRO 151 Ca -0.07 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1b12 n PRO 151 Cb 0.58 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 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 2.76 3.21 3.77 -1.23 0.00 0.11 -4.73 105.19 109.07 1b12 n GLY 152 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.10 6.54 -0.32 1.61 1.01 -0.06 -1.73 116.67 122.63 1b12 s ASP 153 Ca 0.00 2.46 -0.12 0.00 0.71 0.00 0.00 52.55 55.60 1b12 s ASP 153 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1b12 s ASP 153 CO 0.00 -0.67 0.21 -0.75 0.21 0.00 0.00 175.17 174.17 1b12 s LYS 154 N -2.17 3.64 -0.16 8.23 2.20 -0.30 -0.65 119.74 130.52 1b12 s LYS 154 Ca 0.55 -0.54 -0.03 0.00 -0.36 0.00 0.00 55.97 55.60 1b12 s LYS 154 Cb -0.34 -3.73 -0.02 0.00 -1.51 0.00 0.00 37.83 32.23 1b12 s LYS 154 CO 0.43 -0.35 -0.06 0.08 -0.36 0.00 0.00 175.35 175.09 1b12 s VAL 155 N 1.72 3.65 -0.04 4.02 1.01 0.25 -0.70 120.40 130.31 1b12 s VAL 155 Ca 0.06 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1b12 s VAL 155 Cb -0.17 -2.59 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 1b12 s VAL 155 CO 0.10 0.49 -0.16 -0.89 0.00 0.00 0.00 175.10 174.64 1b12 s THR 156 N 0.49 1.34 -0.15 3.92 2.01 -0.01 -0.43 115.64 122.81 1b12 s THR 156 Ca -0.05 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.31 1b12 s THR 156 Cb -0.15 -1.16 0.01 0.00 0.01 0.00 0.00 72.50 71.21 1b12 s THR 156 CO 0.03 0.39 -0.19 -0.47 -0.69 0.00 0.00 174.62 173.69 1b12 s TYR 157 N 0.12 2.72 -0.48 4.92 5.04 -0.54 -0.91 117.35 128.22 1b12 s TYR 157 Ca -0.05 -1.29 -0.20 0.00 -2.44 0.00 0.00 57.07 53.09 1b12 s TYR 157 Cb -0.12 -1.86 0.04 0.00 0.35 0.00 0.00 41.96 40.38 1b12 s TYR 157 CO 0.02 -0.60 0.63 0.34 -1.34 0.00 0.00 175.55 174.60 1b12 s ASP 158 N 0.90 6.26 0.57 4.32 -1.08 -0.65 -4.85 116.67 122.13 1b12 s ASP 158 Ca -0.05 -0.69 0.37 0.00 -0.52 0.00 0.00 52.55 51.66 1b12 s ASP 158 Cb -0.15 -2.30 1.71 0.00 -1.46 0.00 0.00 42.92 40.72 1b12 s ASP 158 CO -0.03 -0.85 2.09 1.55 0.52 0.00 0.00 175.17 178.45 1b12 h PRO 159 N 8.95 0.00 0.00 4.34 0.14 -1.96 0.41 132.00 143.89 1b12 h PRO 159 Ca -0.27 0.00 -0.02 0.00 0.14 0.00 0.00 66.00 65.85 1b12 h PRO 159 Cb 1.10 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.23 1b12 h PRO 159 CO 0.93 0.00 -0.18 0.28 0.14 0.00 0.00 178.00 179.17 1b12 h VAL 160 N 0.00 0.80 0.00 1.56 2.07 -1.96 -3.34 116.25 115.38 1b12 h VAL 160 Ca 0.00 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.87 1b12 h VAL 160 Cb 0.31 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1b12 h VAL 160 CO 0.00 0.27 0.00 0.77 0.02 0.00 0.00 177.57 178.63 1b12 h SER 161 N -1.00 0.00 -5.86 0.57 4.64 -1.99 -3.47 113.55 106.44 1b12 h SER 161 Ca -0.04 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.91 1b12 h SER 161 Cb 0.58 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.79 1b12 h SER 161 CO -0.02 0.00 -0.77 0.29 -0.87 0.00 0.00 176.83 175.46 1b12 n LYS 162 N -2.35 -6.35 -4.40 4.77 5.02 0.14 -5.01 118.16 109.99 1b12 n LYS 162 Ca 0.05 0.77 -0.22 0.00 -2.02 0.00 0.00 58.31 56.89 1b12 n LYS 162 Cb 0.42 -5.66 -0.13 0.00 -0.02 0.00 0.00 35.03 29.64 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 -5.81 1.07 0.10 1.97 2.02 -1.10 -4.97 118.70 111.98 1b12 s GLU 163 Ca 0.17 -0.89 -0.06 0.00 0.02 0.00 0.00 54.97 54.22 1b12 s GLU 163 Cb -0.08 -1.14 -0.05 0.00 0.10 0.00 0.00 34.13 32.96 1b12 s GLU 163 CO 0.76 0.28 0.34 -0.51 0.02 0.00 0.00 175.26 176.15 1b12 s LEU 164 N -1.33 4.31 -0.07 1.80 1.43 -1.26 -1.63 118.68 121.93 1b12 s LEU 164 Ca 0.03 0.59 0.02 0.00 -1.03 0.00 0.00 54.13 53.75 1b12 s LEU 164 Cb -0.09 -3.10 0.01 0.00 0.03 0.00 0.00 46.19 43.05 1b12 s LEU 164 CO 0.02 0.12 -0.12 -0.89 0.23 0.00 0.00 176.35 175.71 1b12 s THR 165 N -1.53 1.17 -0.06 5.49 2.01 -0.09 -4.92 115.64 117.71 1b12 s THR 165 Ca 0.36 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.89 1b12 s THR 165 Cb -0.13 -1.07 0.01 0.00 0.01 0.00 0.00 72.50 71.33 1b12 s THR 165 CO 0.22 0.36 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.77 1b12 s ILE 166 N 0.70 1.07 -0.35 1.82 1.01 -1.26 -0.83 121.20 123.36 1b12 s ILE 166 Ca -0.14 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1b12 s ILE 166 Cb -0.16 -0.99 0.10 0.00 0.01 0.00 0.00 42.46 41.42 1b12 s ILE 166 CO 0.03 0.34 0.08 -1.10 0.00 0.00 0.00 174.94 174.30 1b12 s GLN 167 N 0.72 1.36 0.53 2.79 -0.21 0.12 -0.70 119.66 124.28 1b12 s GLN 167 Ca -0.14 -1.78 -0.21 0.00 0.02 0.00 0.00 55.36 53.25 1b12 s GLN 167 Cb -0.16 -2.94 -0.07 0.00 1.00 0.00 0.00 33.01 30.85 1b12 s GLN 167 CO 0.03 -0.97 1.11 -2.30 -2.12 0.00 0.00 175.29 171.04 1b12 n PRO 168 N 4.25 1.31 -2.25 2.91 -0.02 -1.26 -1.15 135.00 138.78 1b12 n PRO 168 Ca 0.03 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 1b12 n PRO 168 Cb 0.41 -2.27 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 1b12 n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b12 n GLY 169 N 1.08 -0.20 2.76 -1.23 0.00 -1.14 -4.86 105.19 101.60 1b12 n GLY 169 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 SER 171 N 0.37 3.95 -0.37 0.00 3.41 -1.23 -4.40 113.62 115.35 1b12 n SER 171 Ca 0.35 -2.52 0.08 0.00 -0.26 0.00 0.00 58.87 56.52 1b12 n SER 171 Cb 0.33 -0.46 0.16 0.00 -0.26 0.00 0.00 64.21 63.98 1b12 n SER 171 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1b12 n SER 172 N 0.37 1.92 -0.21 4.04 7.64 -1.26 -4.95 113.62 121.17 1b12 n SER 172 Ca 0.20 -3.34 -0.03 0.00 1.01 0.00 0.00 58.87 56.71 1b12 n SER 172 Cb 0.76 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 63.49 1b12 n SER 172 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b12 n GLY 173 N -1.17 0.44 3.82 0.23 0.00 -1.26 -4.97 105.19 102.27 1b12 n GLY 173 Ca 0.16 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1b12 n GLY 173 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1b12 s GLN 174 N -1.66 3.97 -1.00 1.61 0.00 -1.26 -4.94 119.66 116.38 1b12 s GLN 174 Ca 0.00 1.17 -0.23 0.00 -0.00 0.00 0.00 55.36 56.30 1b12 s GLN 174 Cb 0.00 -2.13 0.05 0.00 0.00 0.00 0.00 33.01 30.92 1b12 s GLN 174 CO 0.00 -0.26 1.44 0.00 0.00 0.00 0.00 175.29 176.47 1b12 s ALA 175 N -2.22 2.71 0.45 2.60 0.00 -1.26 -4.97 121.76 119.06 1b12 s ALA 175 Ca 0.63 -2.21 -0.21 0.00 0.00 0.00 0.00 51.96 50.17 1b12 s ALA 175 Cb -0.12 -4.51 -0.10 0.00 0.00 0.00 0.00 23.12 18.39 1b12 s ALA 175 CO 0.20 -3.60 0.99 0.00 0.00 0.00 0.00 175.76 173.35 1b12 n GLU 177 N -0.70 2.13 -1.03 0.00 1.02 -1.26 -5.03 120.64 115.77 1b12 n GLU 177 Ca 0.08 -0.01 -0.30 0.00 -0.02 0.00 0.00 57.16 56.91 1b12 n GLU 177 Cb 0.53 -0.87 0.14 0.00 -0.02 0.00 0.00 31.44 31.22 1b12 n GLU 177 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1b12 s ASN 178 N -1.79 3.49 -0.29 1.62 4.22 -1.26 -5.05 114.94 115.88 1b12 s ASN 178 Ca -0.00 1.80 -0.16 0.00 -2.14 0.00 0.00 52.86 52.37 1b12 s ASN 178 Cb 0.01 -2.42 0.13 0.00 1.28 0.00 0.00 41.25 40.25 1b12 s ASN 178 CO 0.04 -2.68 0.91 0.00 -2.04 0.00 0.00 177.10 173.33 1b12 s ALA 179 N -2.81 -2.25 0.38 3.54 0.00 -1.26 -4.76 121.76 114.60 1b12 s ALA 179 Ca 0.64 2.23 -0.27 0.00 0.00 0.00 0.00 51.96 54.56 1b12 s ALA 179 Cb -0.20 -1.71 -0.10 0.00 0.00 0.00 0.00 23.12 21.12 1b12 s ALA 179 CO 0.58 -0.47 1.38 -1.17 0.00 0.00 0.00 175.76 176.08 1b12 s LEU 180 N 1.63 4.30 -0.16 0.00 2.96 0.13 -4.89 118.68 122.64 1b12 s LEU 180 Ca -0.08 2.83 -0.29 0.00 -0.22 0.00 0.00 54.13 56.36 1b12 s LEU 180 Cb -0.05 -3.76 -0.03 0.00 0.50 0.00 0.00 46.19 42.85 1b12 s LEU 180 CO -0.16 -0.81 1.58 -2.84 -1.32 0.00 0.00 176.35 172.80 1b12 s PRO 181 N -2.09 3.97 -0.20 0.98 0.02 -1.26 -4.67 135.00 131.75 1b12 s PRO 181 Ca 0.54 1.83 -0.01 0.00 0.02 0.00 0.00 61.00 63.37 1b12 s PRO 181 Cb -0.42 -3.99 0.06 0.00 0.02 0.00 0.00 34.50 30.17 1b12 s PRO 181 CO 0.56 -1.08 -0.01 0.08 -0.33 0.00 0.00 177.00 176.21 1b12 s VAL 182 N 4.63 1.00 0.12 3.83 1.01 -1.26 0.24 120.40 129.97 1b12 s VAL 182 Ca 0.70 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.95 1b12 s VAL 182 Cb -0.27 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1b12 s VAL 182 CO 0.27 -0.10 -0.19 0.42 0.00 0.00 0.00 175.10 175.50 1b12 s THR 183 N 1.65 1.68 0.02 3.92 -4.23 -0.91 -4.95 115.64 112.81 1b12 s THR 183 Ca -0.02 -1.64 0.08 0.00 -1.18 0.00 0.00 61.69 58.92 1b12 s THR 183 Cb -0.17 -1.60 -0.02 0.00 1.34 0.00 0.00 72.50 72.04 1b12 s THR 183 CO -0.07 -0.17 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.30 1b12 s TYR 184 N -1.48 2.05 0.79 3.99 1.51 -1.26 -0.73 117.35 122.23 1b12 s TYR 184 Ca 0.09 -0.39 -0.08 0.00 -1.01 0.00 0.00 57.07 55.68 1b12 s TYR 184 Cb -0.08 -1.27 0.13 0.00 -0.11 0.00 0.00 41.96 40.63 1b12 s TYR 184 CO 0.05 0.05 1.11 -1.54 -1.11 0.00 0.00 175.55 174.10 1b12 s SER 185 N -0.92 4.10 0.37 2.29 1.04 -0.62 -4.98 113.70 114.98 1b12 s SER 185 Ca 0.09 0.13 -0.27 0.00 0.48 0.00 0.00 55.95 56.39 1b12 s SER 185 Cb -0.09 -0.50 -0.09 0.00 0.10 0.00 0.00 66.02 65.44 1b12 s SER 185 CO 0.01 -2.06 1.25 0.20 0.98 0.00 0.00 173.24 173.62 1b12 s ASN 186 N -4.71 6.59 0.24 7.02 -0.87 -1.26 -4.58 114.94 117.37 1b12 s ASN 186 Ca 0.67 2.55 -0.30 0.00 -1.57 0.00 0.00 52.86 54.21 1b12 s ASN 186 Cb -0.07 -2.63 -0.09 0.00 -0.02 0.00 0.00 41.25 38.44 1b12 s ASN 186 CO 0.47 -0.64 1.32 -0.69 -2.57 0.00 0.00 177.10 174.99 1b12 s VAL 187 N -1.25 3.03 0.03 1.60 1.01 -1.26 -4.65 120.40 118.91 1b12 s VAL 187 Ca 0.53 0.90 -0.00 0.00 0.00 0.00 0.00 61.98 63.41 1b12 s VAL 187 Cb -0.36 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1b12 s VAL 187 CO 0.47 0.16 -0.03 -1.61 0.00 0.00 0.00 175.10 174.08 1b12 s GLU 188 N -0.57 0.43 0.36 2.72 0.41 -0.23 -4.96 118.70 116.86 1b12 s GLU 188 Ca 0.55 -0.83 -0.28 0.00 -0.41 0.00 0.00 54.97 53.99 1b12 s GLU 188 Cb -0.38 0.13 -0.11 0.00 -1.78 0.00 0.00 34.13 31.99 1b12 s GLU 188 CO 0.42 -0.07 1.45 -2.14 -0.49 0.00 0.00 175.26 174.44 1b12 s PRO 189 N -2.35 4.16 0.69 0.39 0.02 -1.26 -0.44 135.00 136.22 1b12 s PRO 189 Ca -0.08 2.49 0.02 0.00 0.02 0.00 0.00 61.00 63.46 1b12 s PRO 189 Cb -0.04 -3.00 0.12 0.00 0.02 0.00 0.00 34.50 31.61 1b12 s PRO 189 CO -0.04 -0.47 0.95 -1.54 -0.33 0.00 0.00 177.00 175.57 1b12 s SER 190 N -0.16 4.50 0.00 2.53 1.04 0.43 -4.71 113.70 117.32 1b12 s SER 190 Ca 0.53 -0.52 0.29 0.00 0.48 0.00 0.00 55.95 56.73 1b12 s SER 190 Cb -0.45 0.12 1.37 0.00 0.10 0.00 0.00 66.02 67.15 1b12 s SER 190 CO 0.60 -1.76 1.98 0.47 0.98 0.00 0.00 173.24 175.51 1b12 n ASP 191 N -2.70 0.00 -4.75 7.02 8.00 -1.26 -4.76 116.55 118.11 1b12 n ASP 191 Ca 0.16 0.16 -0.33 0.00 0.71 0.00 0.00 54.79 55.49 1b12 n ASP 191 Cb 0.61 -0.38 -0.08 0.00 -0.02 0.00 0.00 41.12 41.25 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 -2.77 3.21 -0.08 1.24 0.08 -1.26 -0.22 117.98 118.17 1b12 s PHE 192 Ca 0.21 0.15 0.04 0.00 0.12 0.00 0.00 56.93 57.46 1b12 s PHE 192 Cb 0.19 -1.71 0.00 0.00 -0.57 0.00 0.00 43.02 40.94 1b12 s PHE 192 CO 0.48 0.52 -0.22 0.08 -0.10 0.00 0.00 175.22 175.99 1b12 s VAL 193 N -1.17 1.86 -0.23 -0.44 1.01 0.82 -1.15 120.40 121.10 1b12 s VAL 193 Ca 0.22 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 1b12 s VAL 193 Cb -0.12 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1b12 s VAL 193 CO 0.13 0.52 0.13 -1.58 0.00 0.00 0.00 175.10 174.30 1b12 s GLN 194 N 0.29 3.99 0.24 2.72 0.74 0.16 -0.79 119.66 127.02 1b12 s GLN 194 Ca -0.15 -0.31 0.06 0.00 0.05 0.00 0.00 55.36 55.01 1b12 s GLN 194 Cb -0.17 -3.44 -0.03 0.00 1.10 0.00 0.00 33.01 30.47 1b12 s GLN 194 CO 0.07 0.07 0.30 0.95 -0.55 0.00 0.00 175.29 176.13 1b12 s THR 195 N 0.99 4.94 0.01 -0.34 -4.23 -0.26 -0.59 115.64 116.16 1b12 s THR 195 Ca 0.06 -1.15 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 1b12 s THR 195 Cb -0.14 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 1b12 s THR 195 CO 0.04 -0.34 -0.07 0.72 -0.54 0.00 0.00 174.62 174.43 1b12 s PHE 196 N -2.04 0.65 0.37 3.99 -0.71 -0.31 -0.12 117.98 119.81 1b12 s PHE 196 Ca 0.34 -0.21 -0.25 0.00 -1.04 0.00 0.00 56.93 55.77 1b12 s PHE 196 Cb -0.09 -0.41 -0.09 0.00 -1.21 0.00 0.00 43.02 41.23 1b12 s PHE 196 CO 0.27 -0.02 1.01 0.45 -1.34 0.00 0.00 175.22 175.60 1b12 s SER 197 N -0.55 6.96 -0.68 1.98 0.15 0.31 -4.77 113.70 117.10 1b12 s SER 197 Ca -0.00 1.96 -0.02 0.00 0.70 0.00 0.00 55.95 58.59 1b12 s SER 197 Cb -0.05 -2.58 0.35 0.00 -1.71 0.00 0.00 66.02 62.03 1b12 s SER 197 CO 0.00 -0.34 2.11 0.54 1.20 0.00 0.00 173.24 176.74 1b12 n ARG 198 N 0.13 2.60 -1.43 5.44 5.12 -1.26 -2.10 116.66 125.16 1b12 n ARG 198 Ca 0.04 -3.12 -0.46 0.00 -1.93 0.00 0.00 57.85 52.38 1b12 n ARG 198 Cb 0.50 -2.20 -0.13 0.00 -1.16 0.00 0.00 32.46 29.47 1b12 n ARG 198 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1b12 n ARG 199 N -0.48 0.15 -4.20 5.56 1.74 -1.20 -2.18 116.66 116.04 1b12 n ARG 199 Ca 0.55 0.02 -0.36 0.00 -0.77 0.00 0.00 57.85 57.29 1b12 n ARG 199 Cb 0.48 -1.71 -0.08 0.00 -1.02 0.00 0.00 32.46 30.14 1b12 n ARG 199 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1b12 n ASN 200 N 10.07 -0.98 0.00 0.55 5.03 -1.26 -0.45 115.26 128.22 1b12 n ASN 200 Ca 0.59 -1.13 0.00 0.00 0.87 0.00 0.00 54.58 54.92 1b12 n ASN 200 Cb 0.06 -1.43 0.00 0.00 -1.02 0.00 0.00 39.78 37.39 1b12 n ASN 200 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1b12 n GLY 201 N -1.37 3.09 0.00 7.41 0.00 -0.93 -5.06 105.19 108.34 1b12 n GLY 201 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1b12 n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b12 n GLY 202 N 0.00 -1.02 3.05 -0.02 0.00 0.41 -5.01 105.19 102.60 1b12 n GLY 202 Ca 0.00 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 1b12 n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b12 s GLU 203 N -1.29 0.51 -0.20 1.61 8.01 -1.26 -3.25 118.70 122.83 1b12 s GLU 203 Ca 0.00 -0.84 -0.09 0.00 0.01 0.00 0.00 54.97 54.04 1b12 s GLU 203 Cb 0.00 -0.09 0.08 0.00 -4.31 0.00 0.00 34.13 29.81 1b12 s GLU 203 CO 0.00 -0.01 0.47 0.00 0.01 0.00 0.00 175.26 175.73 1b12 s ALA 204 N -2.01 -1.27 0.15 5.21 0.00 -0.89 -4.91 121.76 118.04 1b12 s ALA 204 Ca -0.07 1.69 -0.34 0.00 0.00 0.00 0.00 51.96 53.24 1b12 s ALA 204 Cb -0.06 -1.21 -0.15 0.00 0.00 0.00 0.00 23.12 21.70 1b12 s ALA 204 CO -0.02 -0.52 1.34 -2.37 0.00 0.00 0.00 175.76 174.20 1b12 n THR 205 N 4.79 0.39 0.29 0.00 5.66 -1.26 0.11 114.28 124.26 1b12 n THR 205 Ca -0.16 -0.10 0.03 0.00 -3.05 0.00 0.00 64.05 60.77 1b12 n THR 205 Cb 0.53 -1.06 0.01 0.00 -1.55 0.00 0.00 70.33 68.26 1b12 n THR 205 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1b12 n SER 206 N 2.50 1.12 0.00 1.09 3.41 0.83 -4.68 113.62 117.89 1b12 n SER 206 Ca 0.16 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 1b12 n SER 206 Cb 0.24 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1b12 n SER 206 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b12 n GLY 207 N 0.67 1.01 3.28 5.00 0.00 -1.23 -4.94 105.19 108.97 1b12 n GLY 207 Ca 0.03 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 1b12 n GLY 207 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b12 s PHE 208 N -1.25 2.20 0.01 1.61 0.08 -1.26 -1.11 117.98 118.26 1b12 s PHE 208 Ca 0.00 -0.44 0.03 0.00 0.12 0.00 0.00 56.93 56.63 1b12 s PHE 208 Cb 0.00 -1.42 -0.01 0.00 -0.57 0.00 0.00 43.02 41.02 1b12 s PHE 208 CO 0.00 -0.06 -0.08 -0.06 -0.10 0.00 0.00 175.22 174.92 1b12 s PHE 209 N -0.52 0.75 -0.25 0.36 0.08 0.03 -4.96 117.98 113.46 1b12 s PHE 209 Ca 0.08 -0.21 -0.24 0.00 0.12 0.00 0.00 56.93 56.68 1b12 s PHE 209 Cb -0.10 -0.47 -0.01 0.00 -0.57 0.00 0.00 43.02 41.88 1b12 s PHE 209 CO -0.00 -0.02 0.79 -2.00 -0.10 0.00 0.00 175.22 173.89 1b12 s GLU 210 N -0.50 4.14 -0.05 0.44 2.12 -1.26 -0.13 118.70 123.47 1b12 s GLU 210 Ca 0.01 0.82 0.03 0.00 0.36 0.00 0.00 54.97 56.20 1b12 s GLU 210 Cb -0.05 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.69 1b12 s GLU 210 CO 0.00 -0.52 -0.14 0.08 -0.54 0.00 0.00 175.26 174.15 1b12 s VAL 211 N 2.79 1.18 0.33 3.70 1.01 0.69 -4.96 120.40 125.14 1b12 s VAL 211 Ca 0.33 -0.55 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 1b12 s VAL 211 Cb -0.15 -1.04 -0.13 0.00 0.00 0.00 0.00 36.38 35.06 1b12 s VAL 211 CO 0.08 0.35 1.01 -2.65 0.00 0.00 0.00 175.10 173.90 1b12 n PRO 212 N 3.39 1.39 0.33 2.72 -0.02 -1.26 -4.69 135.00 136.86 1b12 n PRO 212 Ca -0.20 0.49 0.22 0.00 -2.02 0.00 0.00 63.50 62.00 1b12 n PRO 212 Cb 0.53 -1.92 1.15 0.00 -0.02 0.00 0.00 33.50 33.24 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 1.89 0.00 -0.56 -0.52 1.57 -1.91 -0.80 116.57 116.24 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 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1b12 h LYS 213 CO 0.59 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.74 1b12 n ASN 214 N -3.07 3.08 -4.48 0.86 6.94 -1.26 -4.92 115.26 112.40 1b12 n ASN 214 Ca -0.02 -2.06 -0.23 0.00 -0.02 0.00 0.00 54.58 52.24 1b12 n ASN 214 Cb 0.10 -0.39 -0.10 0.00 -2.36 0.00 0.00 39.78 37.03 1b12 n ASN 214 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1b12 s GLU 215 N -1.35 1.68 0.17 -3.83 2.02 -0.31 -5.15 118.70 111.93 1b12 s GLU 215 Ca 0.37 -1.85 0.04 0.00 0.02 0.00 0.00 54.97 53.55 1b12 s GLU 215 Cb 0.20 -1.43 -0.05 0.00 0.10 0.00 0.00 34.13 32.96 1b12 s GLU 215 CO 0.24 0.10 -0.07 0.95 0.02 0.00 0.00 175.26 176.50 1b12 s THR 216 N -2.81 1.11 -0.03 3.63 -4.23 -1.26 -4.81 115.64 107.23 1b12 s THR 216 Ca 0.31 -2.05 0.03 0.00 -1.18 0.00 0.00 61.69 58.80 1b12 s THR 216 Cb 0.03 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.86 1b12 s THR 216 CO 0.14 -0.61 -0.13 -0.75 -0.54 0.00 0.00 174.62 172.74 1b12 s LYS 217 N -3.79 1.32 0.47 3.99 2.20 -1.26 -5.12 119.74 117.55 1b12 s LYS 217 Ca 0.21 -0.44 -0.23 0.00 -0.36 0.00 0.00 55.97 55.15 1b12 s LYS 217 Cb 0.04 -1.19 -0.07 0.00 -1.51 0.00 0.00 37.83 35.10 1b12 s LYS 217 CO 0.03 0.17 1.20 -2.00 -0.36 0.00 0.00 175.35 174.39 1b12 s GLU 218 N 0.13 3.69 -1.44 4.03 2.56 -1.26 -2.88 118.70 123.52 1b12 s GLU 218 Ca -0.03 1.86 -0.10 0.00 0.00 0.00 0.00 54.97 56.69 1b12 s GLU 218 Cb -0.10 -2.41 0.05 0.00 2.00 0.00 0.00 34.13 33.67 1b12 s GLU 218 CO 0.01 -0.63 1.00 0.09 -0.56 0.00 0.00 175.26 175.17 1b12 n ASN 219 N -0.52 -4.58 -3.93 -1.70 3.02 -1.26 -4.88 115.26 101.41 1b12 n ASN 219 Ca 0.07 -0.72 -0.10 0.00 -0.03 0.00 0.00 54.58 53.81 1b12 n ASN 219 Cb 0.47 -4.27 -0.10 0.00 -0.61 0.00 0.00 39.78 35.27 1b12 n ASN 219 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1b12 s GLY 220 N -3.51 0.15 -0.10 7.41 0.00 -1.14 -1.16 107.32 108.97 1b12 s GLY 220 Ca 0.52 -0.38 0.04 0.00 0.00 0.00 0.00 44.72 44.90 1b12 s GLY 220 CO 0.80 -0.49 -0.22 -1.50 0.00 0.00 0.00 173.10 171.69 1b12 s ILE 221 N -1.51 1.89 0.04 0.90 1.10 0.24 -4.84 121.20 119.01 1b12 s ILE 221 Ca -0.15 -0.92 -0.30 0.00 -0.51 0.00 0.00 60.65 58.77 1b12 s ILE 221 Cb -0.08 -1.65 -0.06 0.00 0.15 0.00 0.00 42.46 40.82 1b12 s ILE 221 CO -0.00 0.52 1.45 -0.60 -2.11 0.00 0.00 174.94 174.20 1b12 s ARG 222 N 0.44 4.27 0.48 3.50 6.06 -1.26 -0.67 118.95 131.77 1b12 s ARG 222 Ca -0.17 2.06 -0.17 0.00 -2.50 0.00 0.00 55.73 54.95 1b12 s ARG 222 Cb -0.17 -3.51 -0.08 0.00 0.06 0.00 0.00 34.95 31.24 1b12 s ARG 222 CO 0.07 -0.58 0.94 -0.51 -2.50 0.00 0.00 175.30 172.73 1b12 s LEU 223 N 2.18 3.73 0.21 -0.88 1.43 -0.30 -4.62 118.68 120.43 1b12 s LEU 223 Ca 0.66 1.53 0.02 0.00 -1.03 0.00 0.00 54.13 55.30 1b12 s LEU 223 Cb -0.34 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.41 1b12 s LEU 223 CO 0.28 -0.51 0.36 -0.44 0.23 0.00 0.00 176.35 176.28 1b12 s SER 224 N -2.88 6.35 0.01 2.29 0.01 0.48 -0.43 113.70 119.52 1b12 s SER 224 Ca 0.58 0.25 -0.01 0.00 1.31 0.00 0.00 55.95 58.08 1b12 s SER 224 Cb -0.10 -1.94 -0.01 0.00 0.21 0.00 0.00 66.02 64.18 1b12 s SER 224 CO 0.27 -0.04 0.01 -0.70 0.41 0.00 0.00 173.24 173.19 1b12 s GLU 225 N -3.55 0.25 0.28 12.44 2.12 0.42 -0.64 118.70 130.02 1b12 s GLU 225 Ca 0.36 -0.38 -0.20 0.00 0.36 0.00 0.00 54.97 55.11 1b12 s GLU 225 Cb -0.10 0.09 0.02 0.00 0.26 0.00 0.00 34.13 34.40 1b12 s GLU 225 CO 0.30 -0.04 0.71 -0.98 -0.54 0.00 0.00 175.26 174.70 1b12 s ARG 226 N -0.99 1.80 -0.10 4.30 1.70 -1.02 -1.06 118.95 123.57 1b12 s ARG 226 Ca -0.11 -1.02 -0.05 0.00 -0.47 0.00 0.00 55.73 54.08 1b12 s ARG 226 Cb -0.07 0.61 -0.04 0.00 -0.57 0.00 0.00 34.95 34.88 1b12 s ARG 226 CO -0.00 -0.82 0.09 0.15 -1.08 0.00 0.00 175.30 173.63 1b12 s LYS 227 N -3.85 3.25 -0.14 3.89 1.02 -1.26 -1.47 119.74 121.18 1b12 s LYS 227 Ca 0.12 -0.25 0.02 0.00 0.02 0.00 0.00 55.97 55.87 1b12 s LYS 227 Cb -0.06 -3.02 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1b12 s LYS 227 CO 0.07 0.74 -0.21 -2.00 -0.92 0.00 0.00 175.35 173.04 1b12 s GLU 228 N -1.03 3.06 -0.23 1.68 2.12 0.44 -1.59 118.70 123.15 1b12 s GLU 228 Ca 0.15 -0.84 -0.06 0.00 0.36 0.00 0.00 54.97 54.59 1b12 s GLU 228 Cb -0.12 -2.47 -0.02 0.00 0.26 0.00 0.00 34.13 31.79 1b12 s GLU 228 CO 0.04 -0.00 0.02 0.99 -0.54 0.00 0.00 175.26 175.77 1b12 s THR 229 N 0.80 3.92 -0.46 -1.70 2.01 0.10 -1.67 115.64 118.63 1b12 s THR 229 Ca -0.07 -0.31 -0.11 0.00 0.31 0.00 0.00 61.69 61.51 1b12 s THR 229 Cb -0.16 -2.81 0.10 0.00 0.01 0.00 0.00 72.50 69.64 1b12 s THR 229 CO -0.01 0.38 0.35 -0.76 -0.69 0.00 0.00 174.62 173.88 1b12 s LEU 230 N 1.52 5.56 0.00 4.42 1.43 0.96 -2.15 118.68 130.41 1b12 s LEU 230 Ca 0.06 -1.64 0.00 0.00 -1.03 0.00 0.00 54.13 51.52 1b12 s LEU 230 Cb -0.15 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.01 1b12 s LEU 230 CO 0.01 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 176.55 1b12 n GLY 231 N 5.01 1.38 0.42 -3.19 0.00 0.14 -1.18 105.19 107.77 1b12 n GLY 231 Ca -0.10 0.23 0.08 0.00 0.00 0.00 0.00 46.02 46.22 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 11.27 2.90 -4.40 1.61 5.68 -1.26 -4.80 116.55 127.54 1b12 n ASP 232 Ca 0.00 -2.77 -0.35 0.00 -0.50 0.00 0.00 54.79 51.17 1b12 n ASP 232 Cb 0.00 -0.38 -0.13 0.00 -1.14 0.00 0.00 41.12 39.47 1b12 n ASP 232 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1b12 s VAL 233 N -2.35 3.89 -0.12 2.12 1.01 -0.32 -5.09 120.40 119.54 1b12 s VAL 233 Ca 0.30 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1b12 s VAL 233 Cb 0.24 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1b12 s VAL 233 CO 0.06 0.40 -0.06 -0.89 0.00 0.00 0.00 175.10 174.61 1b12 s THR 234 N 1.35 3.71 0.24 3.92 2.01 -1.26 -0.03 115.64 125.59 1b12 s THR 234 Ca 0.04 -0.44 -0.12 0.00 0.31 0.00 0.00 61.69 61.48 1b12 s THR 234 Cb -0.15 -2.57 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 1b12 s THR 234 CO 0.01 0.54 0.46 -1.38 -0.69 0.00 0.00 174.62 173.56 1b12 s HIS 235 N -0.11 0.40 0.26 4.92 -3.43 -0.67 -4.98 115.29 111.68 1b12 s HIS 235 Ca 0.01 -0.75 0.01 0.00 -0.80 0.00 0.00 55.06 53.53 1b12 s HIS 235 Cb -0.13 0.15 -0.04 0.00 -1.43 0.00 0.00 32.58 31.14 1b12 s HIS 235 CO 0.03 -0.97 0.45 1.03 -2.00 0.00 0.00 174.74 173.27 1b12 s ARG 236 N -4.02 3.50 0.05 -0.38 0.52 -1.26 -0.42 118.95 116.93 1b12 s ARG 236 Ca 0.23 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 55.04 1b12 s ARG 236 Cb -0.00 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.65 1b12 s ARG 236 CO 0.09 0.31 -0.04 0.96 0.02 0.00 0.00 175.30 176.64 1b12 s ILE 237 N -2.06 0.32 0.01 1.52 -4.36 -0.54 -4.71 121.20 111.38 1b12 s ILE 237 Ca 0.38 -1.59 0.08 0.00 -0.26 0.00 0.00 60.65 59.26 1b12 s ILE 237 Cb -0.10 -1.22 -0.02 0.00 1.25 0.00 0.00 42.46 42.36 1b12 s ILE 237 CO 0.31 -0.82 -0.24 -0.76 0.24 0.00 0.00 174.94 173.67 1b12 s LEU 238 N -2.54 2.09 0.12 0.37 1.43 -0.39 -2.45 118.68 117.32 1b12 s LEU 238 Ca 0.02 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 52.71 1b12 s LEU 238 Cb 0.02 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 1b12 s LEU 238 CO -0.06 0.27 -0.17 0.42 0.23 0.00 0.00 176.35 177.03 1b12 s THR 239 N -0.65 1.54 -0.47 5.49 -4.23 0.18 -1.86 115.64 115.64 1b12 s THR 239 Ca 0.10 -1.67 -0.15 0.00 -1.18 0.00 0.00 61.69 58.79 1b12 s THR 239 Cb -0.09 -1.56 0.07 0.00 1.34 0.00 0.00 72.50 72.26 1b12 s THR 239 CO 0.00 -0.26 0.38 -0.69 -0.54 0.00 0.00 174.62 173.51 1b12 s VAL 240 N -1.73 5.21 -0.44 2.29 1.01 -1.26 -0.38 120.40 125.10 1b12 s VAL 240 Ca 0.09 -1.03 0.14 0.00 0.00 0.00 0.00 61.98 61.17 1b12 s VAL 240 Cb -0.07 -4.10 0.14 0.00 0.00 0.00 0.00 36.38 32.35 1b12 s VAL 240 CO 0.04 -0.55 1.42 -0.81 0.00 0.00 0.00 175.10 175.20 1b12 n PRO 241 N 5.19 0.09 -0.19 2.72 -0.04 -1.26 -1.69 135.00 139.82 1b12 n PRO 241 Ca -0.12 0.59 0.10 0.00 -0.04 0.00 0.00 63.50 64.02 1b12 n PRO 241 Cb 0.44 -1.82 0.20 0.00 -0.04 0.00 0.00 33.50 32.28 1b12 n PRO 241 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1b12 n ILE 242 N -2.00 0.62 -4.44 0.52 -5.35 -1.26 -4.97 119.36 102.49 1b12 n ILE 242 Ca -0.01 -0.81 -0.25 0.00 -0.27 0.00 0.00 62.75 61.42 1b12 n ILE 242 Cb 0.04 0.85 -0.10 0.00 -1.74 0.00 0.00 39.64 38.69 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 -1.25 2.75 -0.18 -1.28 0.00 -0.68 -5.14 121.76 115.99 1b12 s ALA 243 Ca 0.34 -1.80 -0.14 0.00 0.00 0.00 0.00 51.96 50.37 1b12 s ALA 243 Cb 0.19 -0.34 0.05 0.00 0.00 0.00 0.00 23.12 23.03 1b12 s ALA 243 CO 0.27 0.32 0.46 -1.14 0.00 0.00 0.00 175.76 175.66 1b12 s GLN 244 N -3.33 0.50 0.59 0.00 0.74 -1.26 -4.88 119.66 112.01 1b12 s GLN 244 Ca 0.28 0.73 -0.20 0.00 0.05 0.00 0.00 55.36 56.22 1b12 s GLN 244 Cb -0.06 0.15 -0.03 0.00 1.10 0.00 0.00 33.01 34.17 1b12 s GLN 244 CO 0.14 -0.10 1.29 -0.25 -0.55 0.00 0.00 175.29 175.82 1b12 n ASP 245 N 3.45 2.25 -4.34 6.67 9.92 -1.26 -4.94 116.55 128.30 1b12 n ASP 245 Ca -0.17 0.91 -0.46 0.00 -0.53 0.00 0.00 54.79 54.54 1b12 n ASP 245 Cb 0.56 -1.55 -0.04 0.00 -0.64 0.00 0.00 41.12 39.45 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 -3.05 3.14 0.59 -1.24 -0.21 -1.26 -4.90 119.66 112.74 1b12 s GLN 246 Ca 0.76 -1.71 0.29 0.00 0.02 0.00 0.00 55.36 54.72 1b12 s GLN 246 Cb -0.41 -4.34 1.43 0.00 1.00 0.00 0.00 33.01 30.70 1b12 s GLN 246 CO 0.46 -1.41 1.84 0.28 -2.12 0.00 0.00 175.29 174.33 1b12 h VAL 247 N 5.71 0.33 0.00 1.09 2.07 -2.00 0.13 116.25 123.58 1b12 h VAL 247 Ca -0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1b12 h VAL 247 Cb 1.08 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1b12 h VAL 247 CO 1.02 0.00 0.00 0.61 0.02 0.00 0.00 177.57 179.22 1b12 n GLY 248 N -1.53 -1.08 0.91 2.17 0.00 -1.26 -1.81 105.19 102.59 1b12 n GLY 248 Ca 0.10 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.14 2.37 -1.23 1.61 2.81 0.46 -4.98 117.12 116.01 1b12 n MET 249 Ca 0.01 -2.11 -0.31 0.00 -1.81 0.00 0.00 57.70 53.49 1b12 n MET 249 Cb 0.15 -1.40 0.11 0.00 -0.71 0.00 0.00 33.22 31.37 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 -1.15 2.49 0.03 2.03 2.02 -0.75 -4.75 117.35 117.26 1b12 s TYR 250 Ca 0.31 1.48 -0.30 0.00 -0.37 0.00 0.00 57.07 58.19 1b12 s TYR 250 Cb 0.18 -3.08 -0.04 0.00 -0.40 0.00 0.00 41.96 38.61 1b12 s TYR 250 CO 0.24 -1.98 1.05 -0.47 -1.57 0.00 0.00 175.55 172.82 1b12 s TYR 251 N -2.91 3.59 -0.22 2.71 5.04 0.19 -4.92 117.35 120.83 1b12 s TYR 251 Ca 0.62 1.57 -0.05 0.00 -2.44 0.00 0.00 57.07 56.78 1b12 s TYR 251 Cb -0.17 -3.22 -0.01 0.00 0.35 0.00 0.00 41.96 38.91 1b12 s TYR 251 CO 0.56 -0.41 -0.02 -1.14 -1.34 0.00 0.00 175.55 173.20 1b12 s GLN 252 N 0.98 3.45 0.17 4.97 0.74 -1.26 -4.80 119.66 123.90 1b12 s GLN 252 Ca 0.54 -0.59 -0.30 0.00 0.05 0.00 0.00 55.36 55.06 1b12 s GLN 252 Cb -0.24 -3.07 -0.07 0.00 1.10 0.00 0.00 33.01 30.73 1b12 s GLN 252 CO 0.29 -0.17 1.04 -1.14 -0.55 0.00 0.00 175.29 174.75 1b12 s GLN 253 N 1.45 4.66 0.16 1.67 0.74 -1.26 -4.97 119.66 122.11 1b12 s GLN 253 Ca 0.05 1.61 -0.34 0.00 0.05 0.00 0.00 55.36 56.74 1b12 s GLN 253 Cb -0.14 -3.30 -0.15 0.00 1.10 0.00 0.00 33.01 30.51 1b12 s GLN 253 CO -0.01 0.18 1.37 -2.30 -0.55 0.00 0.00 175.29 173.97 1b12 n PRO 254 N 2.35 1.59 -0.27 1.67 -0.02 -1.26 -1.04 135.00 138.02 1b12 n PRO 254 Ca 0.02 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1b12 n PRO 254 Cb 0.47 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 2.54 1.67 3.52 -1.23 0.00 -1.26 -5.03 105.19 105.40 1b12 n GLY 255 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.28 1.90 0.78 1.61 -1.52 -0.20 -5.12 119.66 116.82 1b12 s GLN 256 Ca 0.00 -1.23 -0.12 0.00 -1.95 0.00 0.00 55.36 52.06 1b12 s GLN 256 Cb 0.00 -2.12 0.06 0.00 -0.22 0.00 0.00 33.01 30.72 1b12 s GLN 256 CO 0.00 0.46 1.12 1.14 -0.25 0.00 0.00 175.29 177.76 1b12 s GLN 257 N -2.47 2.25 0.50 2.91 -2.07 -1.26 -4.64 119.66 114.88 1b12 s GLN 257 Ca 0.21 0.41 -0.23 0.00 -1.82 0.00 0.00 55.36 53.93 1b12 s GLN 257 Cb -0.10 -1.96 -0.06 0.00 -1.09 0.00 0.00 33.01 29.80 1b12 s GLN 257 CO 0.12 -1.45 1.39 -0.51 -1.32 0.00 0.00 175.29 173.52 1b12 s LEU 258 N -5.60 3.98 -0.19 2.60 1.43 -1.26 -3.00 118.68 116.64 1b12 s LEU 258 Ca 0.60 2.84 0.00 0.00 -1.03 0.00 0.00 54.13 56.54 1b12 s LEU 258 Cb -0.12 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 41.99 1b12 s LEU 258 CO 0.52 -1.38 0.00 0.00 0.23 0.00 0.00 176.35 175.72 1b12 n ALA 259 N -0.62 -0.03 -3.26 4.21 0.00 -1.26 -5.01 120.51 114.54 1b12 n ALA 259 Ca 0.08 0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.34 1b12 n ALA 259 Cb 0.43 -0.56 -0.16 0.00 0.00 0.00 0.00 19.45 19.16 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 -1.88 0.74 0.01 0.00 2.01 -1.16 -1.46 115.64 113.90 1b12 s THR 260 Ca 0.00 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1b12 s THR 260 Cb 0.00 -0.69 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 1b12 s THR 260 CO 0.00 0.25 -0.03 0.26 -0.69 0.00 0.00 174.62 174.41 1b12 s TRP 261 N 0.46 0.26 -0.24 4.92 0.51 0.43 -4.62 118.94 120.65 1b12 s TRP 261 Ca -0.07 -0.32 -0.03 0.00 -2.12 0.00 0.00 56.10 53.56 1b12 s TRP 261 Cb -0.11 -0.17 0.01 0.00 -0.81 0.00 0.00 33.47 32.39 1b12 s TRP 261 CO 0.01 -0.10 -0.04 0.42 -0.51 0.00 0.00 176.95 176.73 1b12 s ILE 262 N -0.86 3.11 -0.02 2.03 -1.09 -1.26 0.85 121.20 123.96 1b12 s ILE 262 Ca -0.08 -0.84 -0.30 0.00 -2.23 0.00 0.00 60.65 57.20 1b12 s ILE 262 Cb -0.06 -2.53 -0.05 0.00 -1.58 0.00 0.00 42.46 38.24 1b12 s ILE 262 CO -0.00 0.26 1.44 -0.69 -1.23 0.00 0.00 174.94 174.71 1b12 s VAL 263 N 1.39 3.72 0.82 2.92 1.01 0.17 -4.93 120.40 125.49 1b12 s VAL 263 Ca 0.02 1.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.95 1b12 s VAL 263 Cb -0.16 -3.68 0.09 0.00 0.00 0.00 0.00 36.38 32.63 1b12 s VAL 263 CO -0.04 -0.03 1.10 -2.84 0.00 0.00 0.00 175.10 173.30 1b12 s PRO 264 N 2.79 1.86 0.47 2.72 0.02 -1.26 0.07 135.00 141.67 1b12 s PRO 264 Ca 0.65 1.21 -0.25 0.00 0.02 0.00 0.00 61.00 62.63 1b12 s PRO 264 Cb -0.31 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.28 1b12 s PRO 264 CO 0.26 -1.93 1.41 -2.30 -0.33 0.00 0.00 177.00 174.11 1b12 n PRO 265 N -3.72 2.12 -1.51 5.54 -0.02 -1.26 -1.71 135.00 134.44 1b12 n PRO 265 Ca 0.09 0.76 -0.18 0.00 -2.02 0.00 0.00 63.50 62.16 1b12 n PRO 265 Cb 0.53 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.33 1b12 n PRO 265 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b12 n GLY 266 N 0.63 1.72 3.35 -1.23 0.00 -1.26 -4.97 105.19 103.43 1b12 n GLY 266 Ca 0.06 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.48 1.42 0.02 1.61 -0.21 -0.69 -0.79 119.66 117.55 1b12 s GLN 267 Ca 0.00 -1.75 0.00 0.00 0.02 0.00 0.00 55.36 53.63 1b12 s GLN 267 Cb 0.00 -0.54 -0.02 0.00 1.00 0.00 0.00 33.01 33.45 1b12 s GLN 267 CO 0.00 -0.18 -0.04 0.71 -2.12 0.00 0.00 175.29 173.66 1b12 s TYR 268 N -3.51 0.32 -0.28 0.91 1.51 0.10 -3.23 117.35 113.18 1b12 s TYR 268 Ca 0.33 -0.50 -0.08 0.00 -1.01 0.00 0.00 57.07 55.81 1b12 s TYR 268 Cb 0.07 -0.22 -0.02 0.00 -0.11 0.00 0.00 41.96 41.68 1b12 s TYR 268 CO 0.12 -0.16 0.11 0.12 -1.11 0.00 0.00 175.55 174.62 1b12 s PHE 269 N -1.39 3.13 -0.08 2.71 5.36 -0.61 -0.44 117.98 126.66 1b12 s PHE 269 Ca -0.14 -0.51 -0.02 0.00 -0.96 0.00 0.00 56.93 55.30 1b12 s PHE 269 Cb -0.10 -2.29 -0.03 0.00 -0.34 0.00 0.00 43.02 40.26 1b12 s PHE 269 CO -0.01 -0.41 0.00 -1.64 -1.46 0.00 0.00 175.22 171.71 1b12 s MET 270 N 1.61 2.97 -0.02 10.12 -1.94 -1.26 -1.84 119.30 128.93 1b12 s MET 270 Ca 0.05 -0.42 -0.02 0.00 -1.71 0.00 0.00 55.69 53.59 1b12 s MET 270 Cb -0.16 -2.78 0.01 0.00 2.01 0.00 0.00 34.83 33.90 1b12 s MET 270 CO 0.05 0.70 0.06 -1.64 -0.01 0.00 0.00 175.02 174.18 1b12 s MET 271 N -0.92 0.07 0.32 2.03 -1.94 -0.41 -1.16 119.30 117.29 1b12 s MET 271 Ca 0.14 0.09 -0.19 0.00 -1.71 0.00 0.00 55.69 54.01 1b12 s MET 271 Cb -0.11 0.03 -0.09 0.00 2.01 0.00 0.00 34.83 36.67 1b12 s MET 271 CO 0.03 -0.01 0.81 0.20 -0.01 0.00 0.00 175.02 176.03 1b12 s GLY 272 N 0.04 2.49 0.48 -0.03 0.00 -1.26 -1.40 107.32 107.64 1b12 s GLY 272 Ca -0.00 0.22 0.26 0.00 0.00 0.00 0.00 44.72 45.20 1b12 s GLY 272 CO 0.00 0.52 1.92 -0.55 0.00 0.00 0.00 173.10 174.99 1b12 h ASP 273 N 2.64 0.00 -2.28 1.64 3.32 -1.71 -3.27 116.42 116.77 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 1.18 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.54 1b12 h ASP 273 CO 0.64 0.18 1.30 -3.20 -1.72 0.00 0.00 179.24 176.44 1b12 n ASN 274 N -3.44 5.29 -0.12 6.45 2.85 -0.53 -1.26 115.26 124.50 1b12 n ASN 274 Ca -0.01 -3.02 0.27 0.00 -0.11 0.00 0.00 54.58 51.71 1b12 n ASN 274 Cb 0.36 -1.52 0.72 0.00 1.24 0.00 0.00 39.78 40.57 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 6.83 0.00 -0.29 1.20 2.47 -1.42 -0.38 114.38 122.79 1b12 h ARG 275 Ca 0.31 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 1b12 h ARG 275 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 1b12 h ARG 275 CO 1.27 0.00 0.00 -0.25 0.56 0.00 0.00 179.97 181.55 1b12 n ASP 276 N -4.12 3.21 -2.63 7.04 8.00 -1.26 -4.30 116.55 122.47 1b12 n ASP 276 Ca 0.16 -1.94 -0.17 0.00 0.71 0.00 0.00 54.79 53.55 1b12 n ASP 276 Cb 0.89 -0.18 0.01 0.00 -0.02 0.00 0.00 41.12 41.83 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 1.32 2.68 -3.58 -2.24 3.02 -0.16 -4.99 115.26 111.30 1b12 n ASN 277 Ca 0.17 -3.12 -0.17 0.00 -0.03 0.00 0.00 54.58 51.43 1b12 n ASN 277 Cb 0.56 -0.51 -0.14 0.00 -0.61 0.00 0.00 39.78 39.08 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 -3.24 0.96 -0.90 6.41 0.15 -1.18 -4.09 113.70 111.81 1b12 s SER 278 Ca 0.36 0.13 -0.19 0.00 0.70 0.00 0.00 55.95 56.95 1b12 s SER 278 Cb 0.43 0.43 0.13 0.00 -1.71 0.00 0.00 66.02 65.29 1b12 s SER 278 CO -0.05 -0.28 1.09 0.00 1.20 0.00 0.00 173.24 175.20 1b12 s ALA 279 N 2.34 3.37 0.00 5.45 0.00 -1.26 -4.88 121.76 126.77 1b12 s ALA 279 Ca 0.04 -2.70 0.00 0.00 0.00 0.00 0.00 51.96 49.30 1b12 s ALA 279 Cb -0.14 -4.01 0.00 0.00 0.00 0.00 0.00 23.12 18.97 1b12 s ALA 279 CO -0.09 -2.93 0.00 -0.40 0.00 0.00 0.00 175.76 172.33 1b12 n ASP 280 N 6.56 1.04 0.13 0.00 5.68 -1.26 -4.96 116.55 123.74 1b12 n ASP 280 Ca 0.21 0.00 0.19 0.00 -0.50 0.00 0.00 54.79 54.69 1b12 n ASP 280 Cb 0.49 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.24 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 -0.52 -1.12 0.02 -1.30 -0.34 113.55 110.29 1b12 h SER 281 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1b12 h SER 281 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1b12 h SER 281 CO 0.00 0.00 0.35 0.03 -1.14 0.00 0.00 176.83 176.07 1b12 h ARG 282 N 0.00 0.54 0.00 3.45 3.08 -1.84 0.02 114.38 119.63 1b12 h ARG 282 Ca 0.15 -0.03 -0.35 0.00 0.07 0.00 0.00 59.98 59.82 1b12 h ARG 282 Cb 0.83 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.69 1b12 h ARG 282 CO -0.00 0.36 -2.27 0.66 -1.07 0.00 0.00 179.97 177.65 1b12 n TYR 283 N -4.47 0.18 -0.27 3.04 4.01 -0.18 0.52 117.16 119.99 1b12 n TYR 283 Ca 0.06 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1b12 n TYR 283 Cb 0.17 -1.03 0.00 0.00 -0.31 0.00 0.00 39.34 38.18 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 -2.80 0.00 -0.64 -0.72 4.27 -0.95 -3.54 117.44 113.07 1b12 n TRP 284 Ca -0.30 -0.24 0.00 0.00 -3.89 0.00 0.00 57.50 53.07 1b12 n TRP 284 Cb 1.14 -0.02 0.00 0.00 -1.36 0.00 0.00 31.31 31.06 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 -0.24 -1.83 3.89 -1.67 0.00 -0.01 -4.98 105.19 100.36 1b12 n GLY 285 Ca 0.00 -1.91 -0.28 0.00 0.00 0.00 0.00 46.02 43.82 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 3.56 -0.29 1.61 0.08 -1.26 -4.17 117.98 117.51 1b12 s PHE 286 Ca 0.00 0.94 -0.07 0.00 0.12 0.00 0.00 56.93 57.92 1b12 s PHE 286 Cb 0.00 -2.40 -0.00 0.00 -0.57 0.00 0.00 43.02 40.05 1b12 s PHE 286 CO 0.00 -0.33 0.09 0.08 -0.10 0.00 0.00 175.22 174.96 1b12 s VAL 287 N -2.76 4.13 0.51 -0.44 1.01 0.41 -4.88 120.40 118.38 1b12 s VAL 287 Ca 0.49 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 1b12 s VAL 287 Cb -0.10 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.14 1b12 s VAL 287 CO 0.44 0.14 1.23 -2.84 0.00 0.00 0.00 175.10 174.07 1b12 s PRO 288 N 1.54 3.40 0.52 2.72 0.02 -1.26 -0.72 135.00 141.22 1b12 s PRO 288 Ca 0.04 1.93 0.18 0.00 0.02 0.00 0.00 61.00 63.16 1b12 s PRO 288 Cb -0.17 -2.26 1.29 0.00 0.02 0.00 0.00 34.50 33.39 1b12 s PRO 288 CO 0.03 -0.89 2.13 1.05 -0.33 0.00 0.00 177.00 178.99 1b12 h GLU 289 N 1.62 0.00 -0.04 5.54 4.11 -1.32 -0.59 114.58 123.89 1b12 h GLU 289 Ca -0.50 0.00 0.01 0.00 0.07 0.00 0.00 59.36 58.94 1b12 h GLU 289 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1b12 h GLU 289 CO 0.58 0.00 0.04 0.00 0.07 0.00 0.00 179.01 179.70 1b12 h ALA 290 N 1.96 1.77 -0.00 1.06 0.00 -1.91 -1.51 119.26 120.63 1b12 h ALA 290 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1b12 h ALA 290 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1b12 h ALA 290 CO -0.00 -0.06 -0.13 0.09 0.00 0.00 0.00 179.25 179.15 1b12 n ASN 291 N -4.12 0.19 -4.75 0.00 4.13 -0.23 -4.89 115.26 105.59 1b12 n ASN 291 Ca -0.02 0.11 -0.41 0.00 1.68 0.00 0.00 54.58 55.94 1b12 n ASN 291 Cb 0.13 -0.24 -0.03 0.00 -1.54 0.00 0.00 39.78 38.10 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 -2.88 4.47 -0.19 3.41 1.43 -0.57 -0.32 118.68 124.02 1b12 s LEU 292 Ca 0.17 2.39 -0.10 0.00 -1.03 0.00 0.00 54.13 55.56 1b12 s LEU 292 Cb 0.19 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.70 1b12 s LEU 292 CO 0.56 -0.37 -0.25 0.52 0.23 0.00 0.00 176.35 177.04 1b12 n VAL 293 N 1.72 1.04 -3.98 -1.59 0.31 0.40 -4.90 118.33 111.34 1b12 n VAL 293 Ca 0.02 -0.26 0.02 0.00 -0.01 0.00 0.00 64.34 64.11 1b12 n VAL 293 Cb 0.44 -1.76 0.01 0.00 -0.91 0.00 0.00 33.84 31.61 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 1.81 0.31 3.43 2.92 0.00 -0.92 -2.37 105.19 110.36 1b12 n GLY 294 Ca -0.37 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 1b12 n GLY 294 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b12 s ARG 295 N -2.01 3.54 0.16 1.61 3.52 -0.38 -0.63 118.95 124.77 1b12 s ARG 295 Ca 0.19 -0.58 -0.31 0.00 -0.13 0.00 0.00 55.73 54.90 1b12 s ARG 295 Cb -0.00 -2.86 -0.09 0.00 -1.56 0.00 0.00 34.95 30.45 1b12 s ARG 295 CO -0.01 0.16 1.39 0.00 -0.81 0.00 0.00 175.30 176.03 1b12 s ALA 296 N 0.55 3.60 -0.00 6.12 0.00 -0.43 -0.16 121.76 131.43 1b12 s ALA 296 Ca -0.04 1.17 0.02 0.00 0.00 0.00 0.00 51.96 53.11 1b12 s ALA 296 Cb -0.15 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 1b12 s ALA 296 CO 0.03 -0.62 0.05 0.25 0.00 0.00 0.00 175.76 175.46 1b12 n THR 297 N 3.35 0.01 -3.50 0.00 -2.24 0.27 -4.77 114.28 107.39 1b12 n THR 297 Ca 0.09 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.74 1b12 n THR 297 Cb 0.42 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 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 -2.15 -1.79 -0.37 6.98 0.00 -1.19 -4.54 121.76 118.70 1b12 s ALA 298 Ca -0.01 0.92 -0.12 0.00 0.00 0.00 0.00 51.96 52.75 1b12 s ALA 298 Cb 0.01 0.48 0.01 0.00 0.00 0.00 0.00 23.12 23.63 1b12 s ALA 298 CO 0.09 -0.71 0.24 0.42 0.00 0.00 0.00 175.76 175.80 1b12 s ILE 299 N -3.20 4.91 0.04 0.00 1.01 -0.25 -1.00 121.20 122.71 1b12 s ILE 299 Ca 0.05 -0.64 0.10 0.00 0.00 0.00 0.00 60.65 60.15 1b12 s ILE 299 Cb -0.01 -3.67 -0.22 0.00 0.01 0.00 0.00 42.46 38.56 1b12 s ILE 299 CO -0.09 -0.19 0.98 -0.25 0.00 0.00 0.00 174.94 175.39 1b12 h TRP 300 N 8.50 0.00 -2.86 3.97 7.01 -1.04 -0.67 115.95 130.86 1b12 h TRP 300 Ca -0.28 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 60.76 1b12 h TRP 300 Cb 1.12 -0.00 -0.09 0.00 -2.10 0.00 0.00 29.16 28.09 1b12 h TRP 300 CO 0.59 1.00 0.27 1.41 -2.79 0.00 0.00 178.44 178.92 1b12 s MET 301 N -2.66 1.41 -0.23 2.65 1.75 -0.95 -4.91 119.30 116.37 1b12 s MET 301 Ca -0.02 -0.66 -0.17 0.00 -1.25 0.00 0.00 55.69 53.60 1b12 s MET 301 Cb 0.09 0.56 0.06 0.00 2.84 0.00 0.00 34.83 38.38 1b12 s MET 301 CO 0.82 -0.63 0.58 0.45 -0.65 0.00 0.00 175.02 175.59 1b12 s SER 302 N -2.80 -0.69 -0.02 1.11 0.15 -1.26 -0.12 113.70 110.07 1b12 s SER 302 Ca 0.06 1.22 -0.01 0.00 0.70 0.00 0.00 55.95 57.92 1b12 s SER 302 Cb -0.03 1.17 0.01 0.00 -1.71 0.00 0.00 66.02 65.46 1b12 s SER 302 CO -0.04 -0.21 0.04 -0.36 1.20 0.00 0.00 173.24 173.86 1b12 s PHE 303 N 0.93 -0.02 -0.07 3.44 0.40 -0.58 -1.16 117.98 120.92 1b12 s PHE 303 Ca -0.05 0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.39 1b12 s PHE 303 Cb -0.05 -0.05 -0.04 0.00 0.51 0.00 0.00 43.02 43.38 1b12 s PHE 303 CO -0.08 -0.04 -0.07 -3.47 0.70 0.00 0.00 175.22 172.26 1b12 n ASP 304 N 3.39 2.72 0.00 1.36 2.03 -1.26 -4.22 116.55 120.57 1b12 n ASP 304 Ca -0.17 -0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.14 1b12 n ASP 304 Cb 0.57 -0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 1b12 n ASP 304 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1b12 n GLY 313 N 3.02 0.00 3.72 0.27 0.00 -1.26 -5.08 105.19 105.85 1b12 n GLY 313 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1b12 n GLY 313 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b12 n LEU 314 N 0.00 3.84 -3.44 0.99 4.77 -1.26 -4.95 117.00 116.94 1b12 n LEU 314 Ca 0.00 1.17 -0.27 0.00 -0.03 0.00 0.00 56.01 56.88 1b12 n LEU 314 Cb 0.00 -1.52 -0.08 0.00 -2.33 0.00 0.00 43.42 39.48 1b12 n LEU 314 CO 0.00 -0.18 0.01 0.54 -1.33 0.00 0.00 177.39 176.43 1b12 n ARG 315 N 1.62 2.16 0.30 3.23 1.74 -0.31 -4.92 116.66 120.49 1b12 n ARG 315 Ca 0.08 -4.43 0.19 0.00 -0.77 0.00 0.00 57.85 52.92 1b12 n ARG 315 Cb 0.35 -2.11 0.93 0.00 -1.02 0.00 0.00 32.46 30.61 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 4.32 0.00 -1.74 0.55 3.38 -1.93 -1.48 115.31 118.42 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 0.76 0.03 0.00 0.77 0.09 0.00 0.00 178.44 180.09 1b12 h SER 317 N 0.00 0.00 0.64 -0.43 4.64 -1.96 -2.44 113.55 113.99 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 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1b12 h SER 317 CO 0.00 0.00 -0.48 0.54 -0.87 0.00 0.00 176.83 176.02 1b12 n ARG 318 N -2.89 0.07 -2.23 4.77 1.74 -0.56 -4.88 116.66 112.69 1b12 n ARG 318 Ca -0.00 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 1b12 n ARG 318 Cb 0.21 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 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 -3.04 3.20 -2.50 0.55 1.01 -0.92 -4.70 121.20 114.81 1b12 s ILE 319 Ca 0.10 1.01 0.00 0.00 0.00 0.00 0.00 60.65 61.76 1b12 s ILE 319 Cb 0.17 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1b12 s ILE 319 CO 0.69 0.16 0.00 0.61 0.00 0.00 0.00 174.94 176.40 1b12 n GLY 320 N 2.21 0.58 3.89 6.18 0.00 -0.26 -4.98 105.19 112.80 1b12 n GLY 320 Ca 0.05 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 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 1.61 -0.23 -0.02 0.00 -1.26 -1.09 107.32 106.33 1b12 s GLY 321 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 44.72 44.14 1b12 s GLY 321 CO 0.00 -0.07 0.13 -0.42 0.00 0.00 0.00 173.10 172.73 1b12 s ILE 322 N -3.43 5.09 0.00 0.90 1.01 -1.26 -4.62 121.20 118.89 1b12 s ILE 322 Ca 0.60 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.33 1b12 s ILE 322 Cb -0.11 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1b12 s ILE 322 CO 0.50 0.37 0.04 0.00 0.00 0.00 0.00 174.94 175.84