#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqo s ARG 84 N 0.00 0.61 -0.12 3.97 3.52 -1.24 -4.91 118.95 120.77 1bqo s ARG 84 Ca 0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 55.73 55.44 1bqo s ARG 84 Cb 0.00 -0.61 -0.02 0.00 -1.56 0.00 0.00 34.95 32.76 1bqo s ARG 84 CO 0.00 0.05 -0.13 0.95 -0.81 0.00 0.00 175.30 175.35 1bqo s THR 85 N 0.29 3.06 0.87 4.11 -4.23 -1.26 -0.23 115.64 118.25 1bqo s THR 85 Ca -0.03 -0.67 -0.15 0.00 -1.18 0.00 0.00 61.69 59.66 1bqo s THR 85 Cb -0.07 -2.28 -0.06 0.00 1.34 0.00 0.00 72.50 71.43 1bqo s THR 85 CO -0.00 0.53 -0.03 0.49 -0.54 0.00 0.00 174.62 175.07 1bqo n PHE 86 N 3.38 -2.73 -1.96 3.99 3.72 -1.23 -4.80 117.46 117.83 1bqo n PHE 86 Ca -0.18 0.19 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 1bqo n PHE 86 Cb 0.53 -1.68 -0.01 0.00 -0.94 0.00 0.00 39.48 37.37 1bqo n PHE 86 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1bqo s PRO 87 N -2.63 4.23 -1.45 -1.08 0.04 -1.26 -1.44 135.00 131.41 1bqo s PRO 87 Ca 0.53 2.39 -0.04 0.00 0.04 0.00 0.00 61.00 63.92 1bqo s PRO 87 Cb -0.26 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 31.27 1bqo s PRO 87 CO 0.70 -0.39 0.36 0.41 0.04 0.00 0.00 177.00 178.13 1bqo n GLY 88 N 0.97 -0.51 2.51 0.56 0.00 -1.26 -4.20 105.19 103.26 1bqo n GLY 88 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1bqo n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bqo n ILE 89 N -4.09 0.00 -2.14 -0.61 5.41 -0.52 -4.81 119.36 112.60 1bqo n ILE 89 Ca -0.12 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.20 1bqo n ILE 89 Cb 0.61 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.52 1bqo n ILE 89 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1bqo s PRO 90 N -2.52 4.21 0.05 0.38 0.04 -1.26 -4.98 135.00 130.93 1bqo s PRO 90 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1bqo s PRO 90 Cb 0.00 -3.84 -0.04 0.00 0.04 0.00 0.00 34.50 30.67 1bqo s PRO 90 CO 0.00 -0.76 -0.04 -1.59 0.04 0.00 0.00 177.00 174.65 1bqo s LYS 91 N 3.53 0.59 0.42 4.56 -2.85 -1.26 -4.51 119.74 120.22 1bqo s LYS 91 Ca 0.67 -1.08 -0.26 0.00 -1.00 0.00 0.00 55.97 54.30 1bqo s LYS 91 Cb -0.31 0.05 -0.08 0.00 -2.06 0.00 0.00 37.83 35.43 1bqo s LYS 91 CO 0.26 -0.06 1.32 -1.58 0.10 0.00 0.00 175.35 175.38 1bqo s TRP 92 N -3.15 2.75 0.01 1.78 0.52 -1.26 -4.93 118.94 114.67 1bqo s TRP 92 Ca 0.02 1.39 0.11 0.00 0.02 0.00 0.00 56.10 57.63 1bqo s TRP 92 Cb 0.02 -3.70 -0.13 0.00 -1.15 0.00 0.00 33.47 28.51 1bqo s TRP 92 CO -0.06 -2.22 1.22 -0.09 0.02 0.00 0.00 176.95 175.82 1bqo h ARG 93 N 2.58 0.00 -6.73 4.98 2.43 -2.01 -3.47 114.38 112.17 1bqo h ARG 93 Ca -0.50 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.21 1bqo h ARG 93 Cb 1.25 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.83 1bqo h ARG 93 CO 0.62 0.75 -0.07 -1.59 -1.51 0.00 0.00 179.97 178.17 1bqo s LYS 94 N -2.78 3.08 -0.11 0.20 -2.85 -1.26 -5.04 119.74 110.98 1bqo s LYS 94 Ca 0.01 -0.43 -0.01 0.00 -1.00 0.00 0.00 55.97 54.54 1bqo s LYS 94 Cb 0.09 -2.54 -0.25 0.00 -2.06 0.00 0.00 37.83 33.07 1bqo s LYS 94 CO 0.80 -0.29 0.42 2.41 0.10 0.00 0.00 175.35 178.79 1bqo n THR 95 N -2.11 1.73 -3.66 3.79 -1.04 -1.26 -4.88 114.28 106.84 1bqo n THR 95 Ca 0.01 -0.69 -0.36 0.00 -2.04 0.00 0.00 64.05 60.97 1bqo n THR 95 Cb 0.58 -1.53 -0.08 0.00 -1.82 0.00 0.00 70.33 67.48 1bqo n THR 95 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1bqo s HIS 96 N -2.57 3.38 -0.02 -1.42 5.65 -1.26 -2.06 115.29 117.00 1bqo s HIS 96 Ca -0.18 0.34 0.07 0.00 0.25 0.00 0.00 55.06 55.54 1bqo s HIS 96 Cb 0.07 -2.24 -0.02 0.00 -1.18 0.00 0.00 32.58 29.21 1bqo s HIS 96 CO 0.78 0.18 -0.23 -0.51 -0.65 0.00 0.00 174.74 174.32 1bqo s LEU 97 N 0.68 2.05 0.10 8.88 1.43 -0.36 -4.97 118.68 126.48 1bqo s LEU 97 Ca 0.09 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1bqo s LEU 97 Cb -0.12 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 1bqo s LEU 97 CO 0.02 0.28 0.27 0.42 0.23 0.00 0.00 176.35 177.56 1bqo s THR 98 N -0.54 5.32 0.07 5.49 -4.23 -1.26 -2.05 115.64 118.44 1bqo s THR 98 Ca 0.09 -0.32 0.05 0.00 -1.18 0.00 0.00 61.69 60.33 1bqo s THR 98 Cb -0.09 -3.65 -0.03 0.00 1.34 0.00 0.00 72.50 70.08 1bqo s THR 98 CO -0.01 0.07 -0.13 -0.72 -0.54 0.00 0.00 174.62 173.30 1bqo s TYR 99 N -1.59 1.14 -0.02 3.99 1.13 -0.03 -1.50 117.35 120.47 1bqo s TYR 99 Ca 0.37 -0.50 -0.01 0.00 -1.41 0.00 0.00 57.07 55.52 1bqo s TYR 99 Cb -0.12 -0.64 0.02 0.00 -1.10 0.00 0.00 41.96 40.12 1bqo s TYR 99 CO 0.27 0.04 0.04 0.50 -2.51 0.00 0.00 175.55 173.89 1bqo s ARG 100 N -1.93 -0.00 -0.57 -3.49 3.52 -0.44 -0.59 118.95 115.45 1bqo s ARG 100 Ca -0.01 0.16 -0.17 0.00 -0.13 0.00 0.00 55.73 55.58 1bqo s ARG 100 Cb -0.09 -0.16 0.12 0.00 -1.56 0.00 0.00 34.95 33.27 1bqo s ARG 100 CO 0.02 -0.12 0.59 0.42 -0.81 0.00 0.00 175.30 175.40 1bqo s ILE 101 N 0.76 5.08 0.27 4.11 1.01 -1.26 -0.23 121.20 130.94 1bqo s ILE 101 Ca -0.06 -1.35 -0.02 0.00 0.00 0.00 0.00 60.65 59.22 1bqo s ILE 101 Cb -0.09 -4.41 0.14 0.00 0.01 0.00 0.00 42.46 38.12 1bqo s ILE 101 CO -0.02 -0.98 1.80 0.58 0.00 0.00 0.00 174.94 176.32 1bqo h VAL 102 N 5.86 1.23 -3.78 2.92 2.07 -1.03 -3.48 116.25 120.05 1bqo h VAL 102 Ca -0.28 -0.88 -0.21 0.00 0.82 0.00 0.00 66.70 66.16 1bqo h VAL 102 Cb 1.09 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1bqo h VAL 102 CO 1.05 0.32 -0.03 0.54 0.02 0.00 0.00 177.57 179.47 1bqo s ASN 103 N -6.59 0.70 0.04 0.57 2.20 -1.25 -5.05 114.94 105.56 1bqo s ASN 103 Ca -0.10 -1.42 0.04 0.00 -0.94 0.00 0.00 52.86 50.44 1bqo s ASN 103 Cb 0.15 0.74 -0.02 0.00 -2.00 0.00 0.00 41.25 40.12 1bqo s ASN 103 CO 0.81 -1.45 -0.12 -0.31 -2.94 0.00 0.00 177.10 173.08 1bqo s TYR 104 N -2.70 1.06 0.33 1.54 1.51 -1.26 -4.68 117.35 113.14 1bqo s TYR 104 Ca 0.26 -0.37 -0.24 0.00 -1.01 0.00 0.00 57.07 55.71 1bqo s TYR 104 Cb -0.02 -0.63 -0.10 0.00 -0.11 0.00 0.00 41.96 41.11 1bqo s TYR 104 CO 0.18 0.01 0.90 -0.08 -1.11 0.00 0.00 175.55 175.46 1bqo s THR 105 N -0.94 4.32 0.08 -0.71 -1.32 -1.26 -4.96 115.64 110.84 1bqo s THR 105 Ca -0.01 1.64 0.29 0.00 -1.21 0.00 0.00 61.69 62.40 1bqo s THR 105 Cb -0.08 -3.89 0.33 0.00 -1.51 0.00 0.00 72.50 67.35 1bqo s THR 105 CO 0.01 0.05 1.90 1.55 -2.21 0.00 0.00 174.62 175.93 1bqo h PRO 106 N 2.93 0.00 -0.73 7.08 0.13 -2.00 -3.30 132.00 136.11 1bqo h PRO 106 Ca -0.47 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1bqo h PRO 106 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1bqo h PRO 106 CO 0.64 0.08 0.47 -0.44 -0.23 0.00 0.00 178.00 178.52 1bqo h ASP 107 N 0.00 0.79 -2.70 1.44 3.32 -1.93 -3.45 116.42 113.88 1bqo h ASP 107 Ca -0.00 -0.01 -0.53 0.00 0.02 0.00 0.00 57.03 56.51 1bqo h ASP 107 Cb 0.63 -0.18 -0.14 0.00 0.22 0.00 0.00 39.33 39.85 1bqo h ASP 107 CO 0.01 0.55 -0.73 -0.76 -1.72 0.00 0.00 179.24 176.59 1bqo s LEU 108 N -10.17 2.57 0.47 1.55 1.43 -1.25 -5.01 118.68 108.28 1bqo s LEU 108 Ca -0.13 -1.05 -0.24 0.00 -1.03 0.00 0.00 54.13 51.68 1bqo s LEU 108 Cb 0.15 -0.86 -0.07 0.00 0.03 0.00 0.00 46.19 45.44 1bqo s LEU 108 CO 0.77 -0.11 1.28 -2.84 0.23 0.00 0.00 176.35 175.69 1bqo s PRO 109 N -3.60 3.63 0.30 1.29 0.02 -1.26 -4.82 135.00 130.56 1bqo s PRO 109 Ca 0.27 2.08 0.05 0.00 0.02 0.00 0.00 61.00 63.41 1bqo s PRO 109 Cb -0.02 -2.49 0.74 0.00 0.02 0.00 0.00 34.50 32.76 1bqo s PRO 109 CO 0.11 -0.74 1.72 0.87 -0.33 0.00 0.00 177.00 178.63 1bqo h LYS 110 N 2.09 0.51 0.00 5.54 1.57 -1.98 -0.62 116.57 123.67 1bqo h LYS 110 Ca -0.50 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.21 1bqo h LYS 110 Cb 1.26 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1bqo h LYS 110 CO 0.60 0.34 -0.17 0.38 -0.57 0.00 0.00 179.45 180.03 1bqo h ASP 111 N 0.53 0.00 0.01 0.86 2.03 -2.00 -1.76 116.42 116.09 1bqo h ASP 111 Ca 0.57 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.72 1bqo h ASP 111 Cb 1.02 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.51 1bqo h ASP 111 CO -0.47 0.17 -0.50 0.00 -1.03 0.00 0.00 179.24 177.41 1bqo h ALA 112 N 1.83 0.75 -0.28 4.15 0.00 -1.47 -2.47 119.26 121.78 1bqo h ALA 112 Ca -0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1bqo h ALA 112 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1bqo h ALA 112 CO 0.02 0.67 0.08 0.28 0.00 0.00 0.00 179.25 180.31 1bqo h VAL 113 N 0.44 1.20 -0.27 0.00 2.07 -1.25 -1.51 116.25 116.93 1bqo h VAL 113 Ca 0.02 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 66.93 1bqo h VAL 113 Cb 1.03 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 1bqo h VAL 113 CO 0.09 0.22 0.00 0.44 0.02 0.00 0.00 177.57 178.34 1bqo h ASP 114 N 0.28 -0.10 -0.48 0.57 3.32 -1.37 -2.01 116.42 116.63 1bqo h ASP 114 Ca 0.09 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.21 1bqo h ASP 114 Cb 0.25 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1bqo h ASP 114 CO -0.00 -0.02 0.31 0.28 -1.72 0.00 0.00 179.24 178.09 1bqo h SER 115 N 0.08 0.53 -0.96 6.45 0.02 -1.25 0.26 113.55 118.68 1bqo h SER 115 Ca 0.13 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1bqo h SER 115 Cb 0.16 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 1bqo h SER 115 CO -0.21 0.38 0.62 0.00 -1.14 0.00 0.00 176.83 176.48 1bqo h ALA 116 N 1.18 1.29 -0.11 3.77 0.00 -0.99 0.71 119.26 125.12 1bqo h ALA 116 Ca 0.18 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1bqo h ALA 116 Cb -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1bqo h ALA 116 CO -0.05 0.45 -0.33 0.28 0.00 0.00 0.00 179.25 179.61 1bqo h VAL 117 N 1.17 1.39 -0.81 0.00 2.07 -0.82 -0.59 116.25 118.66 1bqo h VAL 117 Ca 0.40 -1.65 0.04 0.00 0.82 0.00 0.00 66.70 66.31 1bqo h VAL 117 Cb 0.08 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 1bqo h VAL 117 CO -0.14 0.49 0.51 -0.33 0.02 0.00 0.00 177.57 178.11 1bqo h GLU 118 N -0.02 0.93 -0.10 1.57 5.08 -0.11 -0.15 114.58 121.78 1bqo h GLU 118 Ca -0.01 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 1bqo h GLU 118 Cb 0.95 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1bqo h GLU 118 CO 0.07 0.62 -0.69 0.87 -1.00 0.00 0.00 179.01 178.88 1bqo h LYS 119 N 0.96 0.44 -0.84 2.33 1.57 -0.86 -0.42 116.57 119.75 1bqo h LYS 119 Ca 0.33 -0.34 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1bqo h LYS 119 Cb 0.07 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1bqo h LYS 119 CO -0.14 0.96 0.55 0.00 -0.57 0.00 0.00 179.45 180.26 1bqo h ALA 120 N 0.95 1.08 0.00 3.86 0.00 -0.20 -1.34 119.26 123.60 1bqo h ALA 120 Ca -0.02 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1bqo h ALA 120 Cb 1.25 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1bqo h ALA 120 CO 0.12 0.45 -0.83 -0.07 0.00 0.00 0.00 179.25 178.93 1bqo h LEU 121 N 1.12 0.11 -0.91 0.00 3.38 -0.93 -3.25 115.31 114.84 1bqo h LEU 121 Ca 0.31 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1bqo h LEU 121 Cb -0.10 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1bqo h LEU 121 CO -0.08 0.89 0.21 0.50 0.09 0.00 0.00 178.44 180.05 1bqo h LYS 122 N 0.05 1.01 0.00 1.13 1.63 -0.09 -1.91 116.57 118.39 1bqo h LYS 122 Ca -0.02 -0.20 -0.04 0.00 -0.85 0.00 0.00 60.65 59.54 1bqo h LYS 122 Cb 1.45 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.92 1bqo h LYS 122 CO 0.12 0.86 -0.18 -0.24 -3.45 0.00 0.00 179.45 176.56 1bqo h VAL 123 N 0.97 0.84 0.04 2.00 3.04 -1.31 -1.92 116.25 119.91 1bqo h VAL 123 Ca 0.22 -0.69 -0.33 0.00 -1.01 0.00 0.00 66.70 64.89 1bqo h VAL 123 Cb 0.28 1.40 -0.04 0.00 -2.01 0.00 0.00 31.29 30.92 1bqo h VAL 123 CO -0.01 0.18 -1.88 0.79 -1.01 0.00 0.00 177.57 175.64 1bqo n TRP 124 N -3.91 1.00 -0.25 3.17 7.02 -1.13 -4.21 117.44 119.13 1bqo n TRP 124 Ca -0.02 0.29 -0.05 0.00 -1.02 0.00 0.00 57.50 56.70 1bqo n TRP 124 Cb 0.27 -1.16 0.06 0.00 -2.42 0.00 0.00 31.31 28.05 1bqo n TRP 124 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1bqo h GLU 125 N 0.03 0.93 0.00 -0.99 4.81 -1.09 -2.74 114.58 115.53 1bqo h GLU 125 Ca -0.36 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1bqo h GLU 125 Cb 2.03 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 31.21 1bqo h GLU 125 CO 0.07 0.63 0.00 -0.85 -0.73 0.00 0.00 179.01 178.13 1bqo n GLU 126 N -4.58 0.80 0.00 1.92 0.28 -0.75 -3.07 120.64 115.24 1bqo n GLU 126 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1bqo n GLU 126 Cb 0.02 -1.40 0.00 0.00 1.43 0.00 0.00 31.44 31.49 1bqo n GLU 126 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1bqo n VAL 127 N -0.90 0.41 -4.06 3.84 0.24 -1.04 -4.86 118.33 111.96 1bqo n VAL 127 Ca 0.15 -0.66 -0.10 0.00 -2.04 0.00 0.00 64.34 61.70 1bqo n VAL 127 Cb 0.07 0.85 -0.08 0.00 -1.47 0.00 0.00 33.84 33.21 1bqo n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1bqo s THR 128 N -0.41 0.05 -1.60 3.34 -4.23 -1.17 -4.00 115.64 107.64 1bqo s THR 128 Ca 0.00 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1bqo s THR 128 Cb 0.00 -2.06 0.01 0.00 1.34 0.00 0.00 72.50 71.79 1bqo s THR 128 CO 0.00 -0.24 0.81 -0.81 -0.54 0.00 0.00 174.62 173.84 1bqo n PRO 129 N -0.22 1.03 -2.72 3.99 -0.04 -1.26 -4.54 135.00 131.24 1bqo n PRO 129 Ca -0.04 -0.03 -0.38 0.00 -0.04 0.00 0.00 63.50 63.01 1bqo n PRO 129 Cb 0.64 -1.21 -0.06 0.00 -0.04 0.00 0.00 33.50 32.83 1bqo n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1bqo s LEU 130 N -0.61 4.39 0.14 1.53 1.43 -1.26 -4.85 118.68 119.45 1bqo s LEU 130 Ca 0.01 1.92 0.06 0.00 -1.03 0.00 0.00 54.13 55.08 1bqo s LEU 130 Cb 0.00 -3.93 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 1bqo s LEU 130 CO 0.00 -0.08 -0.13 0.42 0.23 0.00 0.00 176.35 176.79 1bqo s THR 131 N -1.50 1.35 0.01 5.49 -4.23 -0.87 -4.68 115.64 111.21 1bqo s THR 131 Ca 0.49 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 59.16 1bqo s THR 131 Cb -0.21 -1.68 -0.01 0.00 1.34 0.00 0.00 72.50 71.93 1bqo s THR 131 CO 0.27 -0.52 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.38 1bqo s PHE 132 N -2.54 0.84 0.09 3.99 0.08 -1.26 -1.23 117.98 117.95 1bqo s PHE 132 Ca 0.13 -0.26 0.02 0.00 0.12 0.00 0.00 56.93 56.94 1bqo s PHE 132 Cb -0.03 -0.52 -0.04 0.00 -0.57 0.00 0.00 43.02 41.87 1bqo s PHE 132 CO 0.03 -0.01 -0.08 -1.54 -0.10 0.00 0.00 175.22 173.52 1bqo s SER 133 N -0.69 1.20 -0.15 1.36 1.04 -0.87 -4.99 113.70 110.59 1bqo s SER 133 Ca 0.00 -0.89 -0.06 0.00 0.48 0.00 0.00 55.95 55.49 1bqo s SER 133 Cb -0.06 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.09 1bqo s SER 133 CO 0.00 -0.37 0.05 -0.60 0.98 0.00 0.00 173.24 173.30 1bqo s ARG 134 N -3.22 3.69 0.04 4.02 3.52 -1.26 -0.85 118.95 124.89 1bqo s ARG 134 Ca 0.07 -0.35 0.03 0.00 -0.13 0.00 0.00 55.73 55.35 1bqo s ARG 134 Cb 0.01 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.27 1bqo s ARG 134 CO -0.03 0.41 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.35 1bqo s LEU 135 N -0.04 3.43 0.00 -0.88 1.43 0.25 -4.92 118.68 117.95 1bqo s LEU 135 Ca 0.05 -0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.12 1bqo s LEU 135 Cb -0.12 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.05 1bqo s LEU 135 CO 0.01 0.24 0.57 -1.22 0.23 0.00 0.00 176.35 176.17 1bqo n TYR 136 N 1.07 0.00 -3.76 0.29 4.01 -1.26 -4.39 117.16 113.12 1bqo n TYR 136 Ca -0.13 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.51 1bqo n TYR 136 Cb 0.52 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.51 1bqo n TYR 136 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1bqo s GLU 137 N -1.00 1.37 0.14 -0.72 -1.05 -1.26 -5.06 118.70 111.12 1bqo s GLU 137 Ca 0.06 -0.89 0.00 0.00 -0.15 0.00 0.00 54.97 53.99 1bqo s GLU 137 Cb 0.06 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.26 1bqo s GLU 137 CO 0.16 -0.58 0.00 0.41 0.95 0.00 0.00 175.26 176.20 1bqo n GLY 138 N -0.33 -1.83 3.57 -3.83 0.00 -1.26 -4.77 105.19 96.74 1bqo n GLY 138 Ca -0.10 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1bqo n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bqo s GLU 139 N -1.92 3.67 0.48 1.61 0.41 -1.26 -5.04 118.70 116.65 1bqo s GLU 139 Ca 0.00 0.19 -0.01 0.00 -0.41 0.00 0.00 54.97 54.74 1bqo s GLU 139 Cb 0.00 -3.84 -0.00 0.00 -1.78 0.00 0.00 34.13 28.51 1bqo s GLU 139 CO 0.00 -0.90 0.72 0.00 -0.49 0.00 0.00 175.26 174.59 1bqo s ALA 140 N 3.10 3.65 0.07 5.21 0.00 -1.26 -5.01 121.76 127.52 1bqo s ALA 140 Ca 0.30 -0.96 -0.28 0.00 0.00 0.00 0.00 51.96 51.02 1bqo s ALA 140 Cb -0.13 -2.25 -0.17 0.00 0.00 0.00 0.00 23.12 20.57 1bqo s ALA 140 CO 0.18 -0.45 1.62 -0.44 0.00 0.00 0.00 175.76 176.67 1bqo h ASP 141 N 0.28 -0.40 -3.27 0.00 3.32 -1.80 -3.37 116.42 111.18 1bqo h ASP 141 Ca -0.46 -0.02 -0.75 0.00 0.02 0.00 0.00 57.03 55.82 1bqo h ASP 141 Cb 1.25 0.10 -0.26 0.00 0.22 0.00 0.00 39.33 40.64 1bqo h ASP 141 CO 0.58 -0.25 -0.22 -0.63 -1.72 0.00 0.00 179.24 177.00 1bqo s ILE 142 N -5.92 4.98 -0.07 0.35 1.01 -0.56 -4.26 121.20 116.73 1bqo s ILE 142 Ca -0.15 -1.75 -0.22 0.00 0.00 0.00 0.00 60.65 58.52 1bqo s ILE 142 Cb 0.04 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 1bqo s ILE 142 CO 0.63 -0.87 0.66 -0.04 0.00 0.00 0.00 174.94 175.32 1bqo s MET 143 N 1.29 4.41 -0.17 2.79 -1.94 -1.26 -1.32 119.30 123.11 1bqo s MET 143 Ca 0.06 0.80 0.01 0.00 -1.71 0.00 0.00 55.69 54.86 1bqo s MET 143 Cb -0.26 -3.43 0.02 0.00 2.01 0.00 0.00 34.83 33.16 1bqo s MET 143 CO 0.00 0.11 -0.20 0.42 -0.01 0.00 0.00 175.02 175.34 1bqo s ILE 144 N 0.66 2.02 0.17 2.53 1.01 0.68 -1.12 121.20 127.16 1bqo s ILE 144 Ca 0.35 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 60.04 1bqo s ILE 144 Cb -0.17 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 1bqo s ILE 144 CO 0.17 0.54 0.14 -0.94 0.00 0.00 0.00 174.94 174.85 1bqo s SER 145 N 1.16 0.19 -0.17 3.58 1.04 -1.05 -0.28 113.70 118.17 1bqo s SER 145 Ca 0.01 -1.22 -0.00 0.00 0.48 0.00 0.00 55.95 55.22 1bqo s SER 145 Cb -0.14 0.36 -0.00 0.00 0.10 0.00 0.00 66.02 66.35 1bqo s SER 145 CO -0.09 -0.82 -0.13 -0.36 0.98 0.00 0.00 173.24 172.81 1bqo s PHE 146 N -4.08 2.82 0.20 5.02 0.08 -1.26 -0.82 117.98 119.94 1bqo s PHE 146 Ca 0.29 -1.04 0.01 0.00 0.12 0.00 0.00 56.93 56.31 1bqo s PHE 146 Cb 0.06 -1.93 -0.05 0.00 -0.57 0.00 0.00 43.02 40.54 1bqo s PHE 146 CO 0.06 -0.49 0.05 0.00 -0.10 0.00 0.00 175.22 174.74 1bqo s ALA 147 N 0.93 1.45 -0.02 5.36 0.00 0.74 -4.86 121.76 125.36 1bqo s ALA 147 Ca -0.03 -1.70 0.03 0.00 0.00 0.00 0.00 51.96 50.26 1bqo s ALA 147 Cb -0.15 0.82 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 1bqo s ALA 147 CO -0.01 -0.40 -0.09 0.08 0.00 0.00 0.00 175.76 175.33 1bqo s VAL 148 N -3.76 0.76 0.00 0.00 1.01 -1.26 -0.75 120.40 116.39 1bqo s VAL 148 Ca 0.30 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1bqo s VAL 148 Cb 0.07 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1bqo s VAL 148 CO 0.08 0.23 0.00 0.54 0.00 0.00 0.00 175.10 175.95 1bqo n ARG 149 N 3.07 0.00 -2.12 2.72 5.12 -1.26 -4.25 116.66 119.94 1bqo n ARG 149 Ca -0.16 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.34 1bqo n ARG 149 Cb 0.55 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.83 1bqo n ARG 149 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1bqo s GLU 150 N 0.00 3.91 0.00 5.56 0.41 -1.26 -1.51 118.70 125.80 1bqo s GLU 150 Ca 0.00 1.77 0.00 0.00 -0.41 0.00 0.00 54.97 56.33 1bqo s GLU 150 Cb 0.00 -4.00 0.00 0.00 -1.78 0.00 0.00 34.13 28.35 1bqo s GLU 150 CO 0.00 -1.16 0.00 -2.39 -0.49 0.00 0.00 175.26 171.22 1bqo n HIS 151 N 8.04 0.00 0.23 1.61 1.44 -1.26 -5.01 115.22 120.27 1bqo n HIS 151 Ca 0.18 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.81 1bqo n HIS 151 Cb 0.45 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.62 1bqo n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bqo n GLY 152 N 4.92 2.85 2.33 -1.39 0.00 -1.26 -4.92 105.19 107.72 1bqo n GLY 152 Ca 0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 1bqo n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bqo n ASP 153 N -0.03 -0.31 -0.96 1.61 5.68 -1.26 -5.05 116.55 116.23 1bqo n ASP 153 Ca 0.20 -2.58 0.06 0.00 -0.50 0.00 0.00 54.79 51.97 1bqo n ASP 153 Cb 0.88 1.15 0.21 0.00 -1.14 0.00 0.00 41.12 42.22 1bqo n ASP 153 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1bqo n PHE 154 N -0.48 0.78 -3.49 2.11 3.72 -1.26 -4.56 117.46 114.27 1bqo n PHE 154 Ca 0.04 -0.33 -0.27 0.00 -0.05 0.00 0.00 57.45 56.84 1bqo n PHE 154 Cb 0.44 -0.10 -0.10 0.00 -0.94 0.00 0.00 39.48 38.78 1bqo n PHE 154 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1bqo n TYR 155 N 0.67 0.80 -1.02 1.38 4.02 -1.26 -5.12 117.16 116.63 1bqo n TYR 155 Ca 0.15 -3.72 -0.33 0.00 -0.01 0.00 0.00 57.90 54.00 1bqo n TYR 155 Cb 0.50 -0.18 0.14 0.00 -0.02 0.00 0.00 39.34 39.78 1bqo n TYR 155 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1bqo n PRO 156 N 2.10 0.06 -1.75 -0.72 -0.04 -1.26 -4.95 135.00 128.44 1bqo n PRO 156 Ca 0.26 0.10 -0.30 0.00 -0.04 0.00 0.00 63.50 63.51 1bqo n PRO 156 Cb 0.45 -2.43 0.05 0.00 -0.04 0.00 0.00 33.50 31.53 1bqo n PRO 156 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1bqo s PHE 157 N -2.22 3.21 -0.22 0.54 0.08 -0.57 -4.91 117.98 113.89 1bqo s PHE 157 Ca 0.72 1.16 0.15 0.00 0.12 0.00 0.00 56.93 59.08 1bqo s PHE 157 Cb -0.28 -3.00 0.61 0.00 -0.57 0.00 0.00 43.02 39.78 1bqo s PHE 157 CO 0.52 -1.27 1.54 -0.40 -0.10 0.00 0.00 175.22 175.50 1bqo n ASP 158 N -3.10 4.25 0.00 1.36 5.68 -1.26 -4.08 116.55 119.39 1bqo n ASP 158 Ca 0.07 -3.09 0.00 0.00 -0.50 0.00 0.00 54.79 51.27 1bqo n ASP 158 Cb 0.56 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1bqo n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bqo n GLY 159 N -0.31 -2.19 3.77 6.12 0.00 -1.26 -4.92 105.19 106.40 1bqo n GLY 159 Ca 0.26 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 1bqo n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bqo s PRO 160 N -0.23 4.22 0.59 1.61 0.04 -1.26 -4.77 135.00 135.20 1bqo s PRO 160 Ca 0.00 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1bqo s PRO 160 Cb 0.00 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1bqo s PRO 160 CO 0.00 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.08 1bqo n GLY 161 N 0.63 -1.99 7.00 0.56 0.00 -1.26 -4.98 105.19 105.14 1bqo n GLY 161 Ca 0.01 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1bqo n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bqo n ASN 162 N -1.26 0.00 -4.63 1.61 3.02 -1.26 -4.44 115.26 108.30 1bqo n ASN 162 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.13 1bqo n ASN 162 Cb 0.12 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 1bqo n ASN 162 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bqo s VAL 163 N 0.00 3.22 -0.09 2.41 1.01 -1.26 -4.79 120.40 120.90 1bqo s VAL 163 Ca 0.00 0.25 0.13 0.00 0.00 0.00 0.00 61.98 62.36 1bqo s VAL 163 Cb 0.00 -3.22 -0.24 0.00 0.00 0.00 0.00 36.38 32.93 1bqo s VAL 163 CO 0.00 -0.08 0.49 0.18 0.00 0.00 0.00 175.10 175.69 1bqo n LEU 164 N 9.11 0.71 -3.60 3.92 4.77 -1.26 -4.68 117.00 125.97 1bqo n LEU 164 Ca 0.23 0.30 -0.03 0.00 -0.03 0.00 0.00 56.01 56.47 1bqo n LEU 164 Cb 0.43 0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 1bqo n LEU 164 CO 0.66 0.43 0.98 0.00 -1.33 0.00 0.00 177.39 178.14 1bqo s ALA 165 N -2.57 -2.07 -0.04 -1.18 0.00 -1.26 -1.23 121.76 113.41 1bqo s ALA 165 Ca -0.07 1.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.99 1bqo s ALA 165 Cb 0.07 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.30 1bqo s ALA 165 CO 0.82 -0.73 0.41 -3.38 0.00 0.00 0.00 175.76 172.88 1bqo s HIS 166 N -2.52 -0.32 0.14 0.00 -3.43 -0.37 -5.00 115.29 103.79 1bqo s HIS 166 Ca 0.10 0.55 0.01 0.00 -0.80 0.00 0.00 55.06 54.92 1bqo s HIS 166 Cb 0.00 0.18 -0.04 0.00 -1.43 0.00 0.00 32.58 31.29 1bqo s HIS 166 CO -0.05 -0.43 0.01 0.00 -2.00 0.00 0.00 174.74 172.28 1bqo s ALA 167 N -1.15 1.10 0.02 -1.38 0.00 -1.26 -0.65 121.76 118.44 1bqo s ALA 167 Ca -0.12 -1.50 0.01 0.00 0.00 0.00 0.00 51.96 50.35 1bqo s ALA 167 Cb -0.04 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 1bqo s ALA 167 CO 0.05 -0.37 0.07 0.71 0.00 0.00 0.00 175.76 176.22 1bqo s TYR 168 N -3.80 3.23 0.95 0.00 1.51 -0.28 -4.82 117.35 114.14 1bqo s TYR 168 Ca 0.22 0.15 -0.11 0.00 -1.01 0.00 0.00 57.07 56.31 1bqo s TYR 168 Cb 0.07 -1.69 0.16 0.00 -0.11 0.00 0.00 41.96 40.38 1bqo s TYR 168 CO 0.01 0.53 1.09 0.00 -1.11 0.00 0.00 175.55 176.08 1bqo s ALA 169 N -1.24 1.14 0.17 3.71 0.00 -1.26 -1.95 121.76 122.33 1bqo s ALA 169 Ca 0.24 0.09 -0.31 0.00 0.00 0.00 0.00 51.96 51.99 1bqo s ALA 169 Cb -0.12 -3.27 -0.17 0.00 0.00 0.00 0.00 23.12 19.57 1bqo s ALA 169 CO 0.16 -2.73 0.84 -2.30 0.00 0.00 0.00 175.76 171.73 1bqo n PRO 170 N -4.16 0.49 0.00 0.00 -0.02 -1.24 -1.46 135.00 128.60 1bqo n PRO 170 Ca 0.07 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1bqo n PRO 170 Cb 0.54 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1bqo n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bqo n GLY 171 N 1.79 -0.75 3.77 -1.23 0.00 -1.26 -4.74 105.19 102.76 1bqo n GLY 171 Ca 0.16 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 1bqo n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bqo s PRO 172 N -1.94 0.95 7.80 1.61 0.04 -1.26 -4.27 135.00 137.93 1bqo s PRO 172 Ca 0.00 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.35 1bqo s PRO 172 Cb 0.00 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1bqo s PRO 172 CO 0.00 -2.33 0.00 0.41 0.04 0.00 0.00 177.00 175.12 1bqo n GLY 173 N -2.01 3.46 0.28 0.56 0.00 -1.26 -1.32 105.19 104.90 1bqo n GLY 173 Ca 0.06 -0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.17 1bqo n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bqo h ILE 174 N 0.00 0.00 -4.16 -0.61 -0.00 -1.96 -3.44 117.51 107.34 1bqo h ILE 174 Ca 0.00 -0.31 -0.49 0.00 -0.00 0.00 0.00 64.86 64.06 1bqo h ILE 174 Cb 0.00 1.26 0.06 0.00 -0.00 0.00 0.00 36.82 38.14 1bqo h ILE 174 CO 0.00 0.00 0.38 0.20 -0.00 0.00 0.00 178.15 178.73 1bqo s ASN 175 N -5.32 5.85 0.00 2.19 -0.87 -0.43 -2.81 114.94 113.55 1bqo s ASN 175 Ca -0.00 1.89 0.00 0.00 -1.57 0.00 0.00 52.86 53.18 1bqo s ASN 175 Cb 0.10 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.78 1bqo s ASN 175 CO 0.47 -1.12 0.00 0.61 -2.57 0.00 0.00 177.10 174.49 1bqo n GLY 176 N -0.67 2.90 3.77 0.66 0.00 -0.54 -4.50 105.19 106.82 1bqo n GLY 176 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1bqo n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bqo s ASP 177 N -0.80 6.43 -0.09 1.61 1.01 -1.12 -4.50 116.67 119.21 1bqo s ASP 177 Ca 0.00 2.25 0.03 0.00 0.71 0.00 0.00 52.55 55.53 1bqo s ASP 177 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1bqo s ASP 177 CO 0.00 -0.73 -0.17 0.00 0.21 0.00 0.00 175.17 174.48 1bqo s ALA 178 N -1.53 1.70 -0.05 5.23 0.00 -0.28 -1.13 121.76 125.70 1bqo s ALA 178 Ca 0.60 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.91 1bqo s ALA 178 Cb -0.27 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 1bqo s ALA 178 CO 0.34 0.12 -0.18 -1.01 0.00 0.00 0.00 175.76 175.03 1bqo s HIS 179 N 0.65 2.59 -0.05 0.00 3.76 0.17 -2.53 115.29 119.88 1bqo s HIS 179 Ca -0.14 -0.28 0.05 0.00 -0.15 0.00 0.00 55.06 54.55 1bqo s HIS 179 Cb -0.16 -1.60 -0.02 0.00 1.11 0.00 0.00 32.58 31.91 1bqo s HIS 179 CO 0.04 0.09 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.75 1bqo s PHE 180 N -0.63 2.51 -0.38 1.40 0.40 0.00 -1.24 117.98 120.05 1bqo s PHE 180 Ca 0.09 -0.52 -0.29 0.00 -0.60 0.00 0.00 56.93 55.62 1bqo s PHE 180 Cb -0.11 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 41.83 1bqo s PHE 180 CO 0.00 -0.08 1.27 0.34 0.70 0.00 0.00 175.22 177.45 1bqo s ASP 181 N -0.35 6.59 0.00 1.36 -1.08 -0.37 -0.18 116.67 122.64 1bqo s ASP 181 Ca 0.02 0.87 0.23 0.00 -0.52 0.00 0.00 52.55 53.16 1bqo s ASP 181 Cb -0.12 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 39.88 1bqo s ASP 181 CO 0.02 -1.21 1.76 -0.67 0.52 0.00 0.00 175.17 175.59 1bqo n ASP 182 N 7.96 0.00 0.00 -0.34 -0.08 0.07 -2.39 116.55 121.76 1bqo n ASP 182 Ca 0.14 0.23 0.11 0.00 -1.51 0.00 0.00 54.79 53.76 1bqo n ASP 182 Cb 0.48 -0.40 0.61 0.00 2.34 0.00 0.00 41.12 44.15 1bqo n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1bqo n ASP 183 N -1.40 0.00 -4.97 1.67 8.00 -1.26 -4.61 116.55 113.98 1bqo n ASP 183 Ca 0.08 -0.38 -0.21 0.00 0.71 0.00 0.00 54.79 54.99 1bqo n ASP 183 Cb 0.23 -0.14 -0.01 0.00 -0.02 0.00 0.00 41.12 41.18 1bqo n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1bqo s GLU 184 N -2.27 3.35 -0.71 -1.24 0.41 -1.01 -4.05 118.70 113.18 1bqo s GLU 184 Ca 0.27 -0.76 -0.13 0.00 -0.41 0.00 0.00 54.97 53.94 1bqo s GLU 184 Cb 0.15 -2.83 0.19 0.00 -1.78 0.00 0.00 34.13 29.85 1bqo s GLU 184 CO 0.29 0.28 0.65 -1.14 -0.49 0.00 0.00 175.26 174.85 1bqo s GLN 185 N -4.09 3.29 0.02 1.61 2.00 -1.26 -5.03 119.66 116.20 1bqo s GLN 185 Ca 0.38 -2.23 -0.30 0.00 -2.00 0.00 0.00 55.36 51.21 1bqo s GLN 185 Cb -0.09 -4.31 -0.07 0.00 0.80 0.00 0.00 33.01 29.34 1bqo s GLN 185 CO 0.31 -1.29 1.59 -1.58 -0.50 0.00 0.00 175.29 173.82 1bqo s TRP 186 N 0.60 2.39 0.30 1.67 0.52 -1.26 -1.01 118.94 122.14 1bqo s TRP 186 Ca 0.13 0.40 0.07 0.00 0.02 0.00 0.00 56.10 56.72 1bqo s TRP 186 Cb -0.17 -3.88 -0.06 0.00 -1.15 0.00 0.00 33.47 28.21 1bqo s TRP 186 CO -0.05 -3.53 -0.07 0.95 0.02 0.00 0.00 176.95 174.28 1bqo s THR 187 N 2.99 1.79 0.00 2.01 -4.23 -0.35 -4.55 115.64 113.31 1bqo s THR 187 Ca 0.71 -2.14 0.11 0.00 -1.18 0.00 0.00 61.69 59.19 1bqo s THR 187 Cb -0.36 -2.51 -0.12 0.00 1.34 0.00 0.00 72.50 70.86 1bqo s THR 187 CO 0.30 -0.27 1.27 0.50 -0.54 0.00 0.00 174.62 175.88 1bqo h LYS 188 N 2.21 0.00 0.00 3.99 3.64 -1.95 -2.77 116.57 121.69 1bqo h LYS 188 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1bqo h LYS 188 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1bqo h LYS 188 CO 0.68 0.76 0.00 -0.40 -2.27 0.00 0.00 179.45 178.22 1bqo n ASP 189 N -3.26 1.98 -2.07 4.20 5.68 -1.26 -4.94 116.55 116.87 1bqo n ASP 189 Ca -0.01 -0.01 -0.22 0.00 -0.50 0.00 0.00 54.79 54.05 1bqo n ASP 189 Cb 0.87 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.99 1bqo n ASP 189 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1bqo n THR 190 N -0.00 2.97 0.63 2.12 -2.24 -1.26 -4.07 114.28 112.43 1bqo n THR 190 Ca 0.00 -1.80 0.10 0.00 -2.27 0.00 0.00 64.05 60.09 1bqo n THR 190 Cb 0.00 -0.66 -0.14 0.00 -2.10 0.00 0.00 70.33 67.43 1bqo n THR 190 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bqo n THR 191 N -0.84 0.00 0.00 4.28 -2.24 -1.26 -4.93 114.28 109.29 1bqo n THR 191 Ca 0.52 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 1bqo n THR 191 Cb 1.35 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 70.22 1bqo n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bqo n GLY 192 N 1.41 3.16 3.41 3.38 0.00 -1.26 -5.07 105.19 110.23 1bqo n GLY 192 Ca 0.01 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 1bqo n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bqo s THR 193 N 3.93 5.07 -0.07 2.61 2.01 -0.18 -4.87 115.64 124.15 1bqo s THR 193 Ca 0.00 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 60.90 1bqo s THR 193 Cb 0.00 -4.21 -0.07 0.00 0.01 0.00 0.00 72.50 68.23 1bqo s THR 193 CO 0.00 -0.69 1.98 0.21 -0.69 0.00 0.00 174.62 175.43 1bqo s ASN 194 N 2.66 6.18 0.30 3.53 3.84 -1.26 -1.21 114.94 128.98 1bqo s ASN 194 Ca 0.09 2.31 -0.01 0.00 0.21 0.00 0.00 52.86 55.46 1bqo s ASN 194 Cb -0.22 -2.53 0.47 0.00 -0.55 0.00 0.00 41.25 38.43 1bqo s ASN 194 CO 0.09 -1.32 1.93 0.25 -2.79 0.00 0.00 177.10 175.26 1bqo h LEU 195 N 11.97 0.85 0.84 3.21 5.85 -1.80 -2.86 115.31 133.37 1bqo h LEU 195 Ca -0.45 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 1bqo h LEU 195 Cb 1.22 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 42.05 1bqo h LEU 195 CO 0.95 0.68 -0.41 0.15 -0.34 0.00 0.00 178.44 179.47 1bqo h PHE 196 N 0.96 -1.05 -0.66 1.25 3.57 -1.84 -0.40 116.94 118.77 1bqo h PHE 196 Ca 0.25 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.84 1bqo h PHE 196 Cb 0.01 0.35 -0.09 0.00 2.79 0.00 0.00 35.95 39.01 1bqo h PHE 196 CO 0.01 -0.65 0.20 -0.07 -2.23 0.00 0.00 178.31 175.57 1bqo h LEU 197 N -1.21 0.12 -0.36 0.59 4.07 -1.91 -0.93 115.31 115.68 1bqo h LEU 197 Ca -0.12 0.11 -0.18 0.00 0.08 0.00 0.00 57.88 57.77 1bqo h LEU 197 Cb 0.88 0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 1bqo h LEU 197 CO 0.19 0.06 -0.54 0.58 -1.08 0.00 0.00 178.44 177.65 1bqo h VAL 198 N 0.34 1.29 -0.75 1.22 2.07 -1.52 -3.04 116.25 115.86 1bqo h VAL 198 Ca 0.35 -1.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.07 1bqo h VAL 198 Cb 0.52 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1bqo h VAL 198 CO -0.39 0.56 0.23 0.00 0.02 0.00 0.00 177.57 177.99 1bqo h ALA 199 N 0.77 0.98 -0.73 1.67 0.00 -0.35 -0.93 119.26 120.68 1bqo h ALA 199 Ca 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1bqo h ALA 199 Cb 1.13 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1bqo h ALA 199 CO 0.12 0.67 0.37 0.00 0.00 0.00 0.00 179.25 180.41 1bqo h ALA 200 N 1.12 0.93 -0.02 0.00 0.00 -1.21 -1.16 119.26 118.93 1bqo h ALA 200 Ca 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1bqo h ALA 200 Cb 0.31 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1bqo h ALA 200 CO -0.01 0.48 0.01 1.25 0.00 0.00 0.00 179.25 180.98 1bqo h HIS 201 N 1.01 0.03 -0.85 0.00 6.17 -1.35 -1.71 115.15 118.45 1bqo h HIS 201 Ca 0.25 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.31 1bqo h HIS 201 Cb 0.08 -0.01 -0.04 0.00 2.52 0.00 0.00 27.41 29.96 1bqo h HIS 201 CO 0.00 0.14 0.46 0.93 0.71 0.00 0.00 177.93 180.18 1bqo h GLU 202 N -0.09 1.20 -0.55 5.26 4.39 -0.96 -2.25 114.58 121.58 1bqo h GLU 202 Ca 0.01 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 1bqo h GLU 202 Cb 0.12 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1bqo h GLU 202 CO -0.00 0.88 0.09 0.82 -1.16 0.00 0.00 179.01 179.64 1bqo h ILE 203 N 1.19 1.24 -0.83 3.13 1.08 -1.10 0.13 117.51 122.35 1bqo h ILE 203 Ca 0.30 -0.92 0.13 0.00 -0.39 0.00 0.00 64.86 63.98 1bqo h ILE 203 Cb 0.04 0.72 -0.13 0.00 -3.07 0.00 0.00 36.82 34.38 1bqo h ILE 203 CO -0.05 0.34 -0.34 0.61 -0.69 0.00 0.00 178.15 178.02 1bqo n GLY 204 N -0.74 -1.74 0.18 5.37 0.00 -0.65 -0.62 105.19 106.98 1bqo n GLY 204 Ca 0.04 0.94 -0.10 0.00 0.00 0.00 0.00 46.02 46.90 1bqo n GLY 204 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1bqo h HIS 205 N 0.00 0.55 -0.04 1.61 3.86 -0.56 0.09 115.15 120.66 1bqo h HIS 205 Ca 0.28 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.46 1bqo h HIS 205 Cb 0.49 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 1bqo h HIS 205 CO -0.74 0.51 0.06 0.77 0.86 0.00 0.00 177.93 179.39 1bqo h SER 206 N 0.42 0.00 0.33 2.45 0.02 0.00 -1.71 113.55 115.06 1bqo h SER 206 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1bqo h SER 206 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1bqo h SER 206 CO -0.01 0.00 -0.89 0.18 -1.14 0.00 0.00 176.83 174.98 1bqo n LEU 207 N -3.60 0.67 0.00 5.07 4.77 0.21 -3.65 117.00 120.46 1bqo n LEU 207 Ca -0.02 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1bqo n LEU 207 Cb 0.14 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1bqo n LEU 207 CO 0.25 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1bqo n GLY 208 N 1.44 0.90 3.76 -0.72 0.00 -0.64 -4.66 105.19 105.27 1bqo n GLY 208 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1bqo n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bqo s LEU 209 N 0.00 4.43 0.00 0.99 1.43 -0.03 -3.53 118.68 121.97 1bqo s LEU 209 Ca 0.00 1.22 0.02 0.00 -1.03 0.00 0.00 54.13 54.34 1bqo s LEU 209 Cb 0.00 -2.98 0.02 0.00 0.03 0.00 0.00 46.19 43.26 1bqo s LEU 209 CO 0.00 0.09 0.16 0.33 0.23 0.00 0.00 176.35 177.16 1bqo n PHE 210 N 2.69 -2.24 -2.47 0.29 7.35 0.68 -3.61 117.46 120.14 1bqo n PHE 210 Ca -0.06 -0.54 -0.39 0.00 -0.76 0.00 0.00 57.45 55.70 1bqo n PHE 210 Cb 0.51 -0.13 -0.04 0.00 0.35 0.00 0.00 39.48 40.17 1bqo n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1bqo s HIS 211 N -0.18 3.41 0.03 -5.13 3.76 -1.26 -4.40 115.29 111.53 1bqo s HIS 211 Ca 0.12 1.66 -0.04 0.00 -0.15 0.00 0.00 55.06 56.66 1bqo s HIS 211 Cb -0.01 -3.25 -0.04 0.00 1.11 0.00 0.00 32.58 30.39 1bqo s HIS 211 CO 0.08 -0.67 0.24 0.45 -0.85 0.00 0.00 174.74 173.99 1bqo s SER 212 N -1.13 6.43 0.11 1.40 0.15 -1.02 -3.73 113.70 115.90 1bqo s SER 212 Ca 0.50 0.44 0.26 0.00 0.70 0.00 0.00 55.95 57.86 1bqo s SER 212 Cb -0.29 -2.04 0.79 0.00 -1.71 0.00 0.00 66.02 62.78 1bqo s SER 212 CO 0.36 0.21 1.68 0.00 1.20 0.00 0.00 173.24 176.69 1bqo n ALA 213 N 0.76 2.59 -2.41 5.45 0.00 -1.26 -4.30 120.51 121.33 1bqo n ALA 213 Ca -0.09 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.80 1bqo n ALA 213 Cb 0.52 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 1bqo n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1bqo s ASN 214 N -3.86 6.98 0.51 0.00 3.84 -1.26 -4.92 114.94 116.23 1bqo s ASN 214 Ca 0.11 1.80 0.20 0.00 0.21 0.00 0.00 52.86 55.17 1bqo s ASN 214 Cb 0.15 -2.55 1.32 0.00 -0.55 0.00 0.00 41.25 39.62 1bqo s ASN 214 CO 0.62 -0.68 2.12 0.00 -2.79 0.00 0.00 177.10 176.37 1bqo h THR 215 N 5.22 0.90 -0.00 -5.21 1.03 -2.01 -2.69 112.91 110.14 1bqo h THR 215 Ca -0.31 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 65.84 1bqo h THR 215 Cb 1.14 1.14 0.00 0.00 -1.07 0.00 0.00 68.15 69.36 1bqo h THR 215 CO 0.92 0.07 -0.15 -0.62 -0.01 0.00 0.00 175.52 175.72 1bqo n GLU 216 N -4.24 0.59 -2.74 0.00 1.02 -1.26 -4.90 120.64 109.11 1bqo n GLU 216 Ca -0.03 -0.23 -0.36 0.00 -0.02 0.00 0.00 57.16 56.53 1bqo n GLU 216 Cb 0.15 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 1bqo n GLU 216 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bqo s ALA 217 N -2.57 3.13 0.25 0.62 0.00 -1.02 -4.63 121.76 117.55 1bqo s ALA 217 Ca 0.25 0.53 -0.06 0.00 0.00 0.00 0.00 51.96 52.69 1bqo s ALA 217 Cb 0.20 -3.19 0.27 0.00 0.00 0.00 0.00 23.12 20.39 1bqo s ALA 217 CO 0.51 0.07 1.92 1.25 0.00 0.00 0.00 175.76 179.51 1bqo h LEU 218 N 2.67 1.13 0.00 0.00 6.46 -1.91 -1.38 115.31 122.27 1bqo h LEU 218 Ca -0.48 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.24 1bqo h LEU 218 Cb 1.19 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 1bqo h LEU 218 CO 0.63 0.84 0.00 0.23 -0.62 0.00 0.00 178.44 179.52 1bqo n MET 219 N -4.37 0.60 -2.41 1.25 2.81 -1.26 -4.44 117.12 109.29 1bqo n MET 219 Ca 0.11 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.59 1bqo n MET 219 Cb 0.03 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.06 1bqo n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1bqo s TYR 220 N -2.00 3.45 -0.58 2.03 5.04 -0.52 -2.43 117.35 122.34 1bqo s TYR 220 Ca 0.25 1.37 -0.06 0.00 -2.44 0.00 0.00 57.07 56.19 1bqo s TYR 220 Cb 0.12 -3.41 -0.06 0.00 0.35 0.00 0.00 41.96 38.96 1bqo s TYR 220 CO 0.20 -1.19 1.73 -0.35 -1.34 0.00 0.00 175.55 174.59 1bqo n PRO 221 N 3.22 1.30 0.00 4.97 -0.04 -1.26 -2.86 135.00 140.33 1bqo n PRO 221 Ca 0.07 -1.17 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 1bqo n PRO 221 Cb 0.46 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1bqo n PRO 221 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1bqo n LEU 222 N 4.94 0.00 0.00 1.53 -0.00 -1.26 -5.05 117.00 117.15 1bqo n LEU 222 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.32 1bqo n LEU 222 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.55 1bqo n LEU 222 CO 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 178.08 1bqo n TYR 223 N -0.93 0.00 0.34 1.47 4.11 -1.13 -1.18 117.16 119.83 1bqo n TYR 223 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 57.95 1bqo n TYR 223 Cb 0.07 0.00 0.22 0.00 -0.00 0.00 0.00 39.34 39.63 1bqo n TYR 223 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.86 174.47 1bqo n HIS 224 N 0.00 0.02 -2.00 -3.48 1.44 -1.26 -3.86 115.22 106.08 1bqo n HIS 224 Ca 0.00 0.01 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 1bqo n HIS 224 Cb 0.00 -0.52 -0.00 0.00 0.12 0.00 0.00 29.99 29.59 1bqo n HIS 224 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1bqo n SER 225 N -1.52 5.80 -4.05 4.39 7.64 -0.33 -4.85 113.62 120.70 1bqo n SER 225 Ca 0.02 -2.99 -0.12 0.00 1.01 0.00 0.00 58.87 56.79 1bqo n SER 225 Cb 0.12 -1.51 -0.09 0.00 -1.01 0.00 0.00 64.21 61.72 1bqo n SER 225 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1bqo s LEU 226 N 0.07 1.04 0.00 -3.43 1.43 -1.25 -5.00 118.68 111.54 1bqo s LEU 226 Ca 0.48 -1.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.27 1bqo s LEU 226 Cb 0.13 0.71 0.16 0.00 0.03 0.00 0.00 46.19 47.22 1bqo s LEU 226 CO -0.04 -0.94 1.06 0.35 0.23 0.00 0.00 176.35 177.01 1bqo n THR 227 N -0.33 1.56 -1.13 5.49 -2.24 -1.26 -4.98 114.28 111.38 1bqo n THR 227 Ca 0.02 0.39 0.14 0.00 -2.27 0.00 0.00 64.05 62.33 1bqo n THR 227 Cb 0.65 -1.33 -0.06 0.00 -2.10 0.00 0.00 70.33 67.49 1bqo n THR 227 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1bqo n ASP 228 N -1.44 -6.66 -2.93 3.42 2.03 -1.26 -4.27 116.55 105.44 1bqo n ASP 228 Ca 0.01 0.89 -0.20 0.00 0.52 0.00 0.00 54.79 56.00 1bqo n ASP 228 Cb 0.04 -3.71 -0.04 0.00 -0.72 0.00 0.00 41.12 36.68 1bqo n ASP 228 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bqo n LEU 229 N -3.90 4.96 0.00 -2.67 -0.00 -1.26 -0.19 117.00 113.94 1bqo n LEU 229 Ca -0.04 -2.88 0.00 0.00 -0.00 0.00 0.00 56.01 53.09 1bqo n LEU 229 Cb 0.53 -1.10 0.00 0.00 -0.00 0.00 0.00 43.42 42.85 1bqo n LEU 229 CO 0.02 0.86 -0.49 0.35 -0.00 0.00 0.00 177.39 178.13 1bqo n THR 230 N 3.73 0.00 -0.50 1.47 -2.24 -1.26 -4.74 114.28 110.73 1bqo n THR 230 Ca 0.44 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1bqo n THR 230 Cb 0.26 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 1bqo n THR 230 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bqo n ARG 231 N -2.66 1.49 -2.18 -0.78 5.12 -0.86 -5.08 116.66 111.72 1bqo n ARG 231 Ca 0.00 -1.00 -0.37 0.00 -1.93 0.00 0.00 57.85 54.55 1bqo n ARG 231 Cb 0.49 -0.75 -0.00 0.00 -1.16 0.00 0.00 32.46 31.04 1bqo n ARG 231 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1bqo s PHE 232 N -0.50 2.78 -0.28 -1.55 5.36 0.74 -4.93 117.98 119.60 1bqo s PHE 232 Ca 0.00 1.51 -0.20 0.00 -0.96 0.00 0.00 56.93 57.28 1bqo s PHE 232 Cb 0.00 -3.44 0.10 0.00 -0.34 0.00 0.00 43.02 39.33 1bqo s PHE 232 CO 0.00 -1.73 0.82 0.50 -1.46 0.00 0.00 175.22 173.35 1bqo s ARG 233 N -2.74 0.64 0.38 10.12 3.52 -1.26 -4.84 118.95 124.76 1bqo s ARG 233 Ca 0.65 0.93 -0.28 0.00 -0.13 0.00 0.00 55.73 56.90 1bqo s ARG 233 Cb -0.30 0.23 -0.11 0.00 -1.56 0.00 0.00 34.95 33.20 1bqo s ARG 233 CO 0.37 -0.10 1.44 1.28 -0.81 0.00 0.00 175.30 177.48 1bqo n LEU 234 N 3.31 4.56 -4.85 -0.88 4.77 -1.26 -4.96 117.00 117.69 1bqo n LEU 234 Ca -0.16 1.22 -0.31 0.00 -0.03 0.00 0.00 56.01 56.72 1bqo n LEU 234 Cb 0.57 -1.59 0.02 0.00 -2.33 0.00 0.00 43.42 40.09 1bqo n LEU 234 CO 0.01 0.01 0.72 -0.94 -1.33 0.00 0.00 177.39 175.85 1bqo s SER 235 N -0.19 6.01 0.30 -1.43 1.04 -1.26 -4.89 113.70 113.27 1bqo s SER 235 Ca 0.54 1.48 0.24 0.00 0.48 0.00 0.00 55.95 58.69 1bqo s SER 235 Cb -0.49 -2.48 1.08 0.00 0.10 0.00 0.00 66.02 64.23 1bqo s SER 235 CO 0.63 -1.02 1.71 0.00 0.98 0.00 0.00 173.24 175.55 1bqo n GLN 236 N -2.80 0.19 -0.04 4.02 6.02 -1.26 -1.65 117.38 121.86 1bqo n GLN 236 Ca 0.06 0.51 -0.14 0.00 -0.01 0.00 0.00 57.00 57.42 1bqo n GLN 236 Cb 0.54 -1.92 -0.08 0.00 1.02 0.00 0.00 30.24 29.79 1bqo n GLN 236 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1bqo h ASP 237 N 0.00 0.44 -0.40 1.08 3.58 -1.98 0.12 116.42 119.27 1bqo h ASP 237 Ca 0.00 -0.58 -0.03 0.00 0.42 0.00 0.00 57.03 56.84 1bqo h ASP 237 Cb 0.24 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1bqo h ASP 237 CO 0.00 0.95 0.13 0.44 -2.88 0.00 0.00 179.24 177.88 1bqo h ASP 238 N -0.04 0.58 -0.32 2.28 3.32 -1.67 0.72 116.42 121.30 1bqo h ASP 238 Ca -0.00 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1bqo h ASP 238 Cb 0.89 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1bqo h ASP 238 CO 0.06 0.63 0.19 0.40 -1.72 0.00 0.00 179.24 178.79 1bqo h ILE 239 N 0.50 1.12 -0.73 0.35 2.04 -1.30 -0.80 117.51 118.69 1bqo h ILE 239 Ca 0.13 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1bqo h ILE 239 Cb 0.25 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1bqo h ILE 239 CO -0.00 0.12 0.47 0.78 0.00 0.00 0.00 178.15 179.51 1bqo h ASN 240 N 0.40 0.86 -0.58 1.72 -0.26 -0.41 0.04 115.58 117.35 1bqo h ASN 240 Ca 0.11 -0.04 -0.06 0.00 -0.56 0.00 0.00 56.30 55.75 1bqo h ASN 240 Cb 0.02 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.04 1bqo h ASN 240 CO -0.02 0.65 0.13 1.23 -1.06 0.00 0.00 177.43 178.36 1bqo h GLY 241 N 1.00 1.02 2.00 2.83 0.00 -0.47 -0.91 103.07 108.54 1bqo h GLY 241 Ca 0.27 -0.65 -0.16 0.00 0.00 0.00 0.00 47.33 46.79 1bqo h GLY 241 CO -0.05 0.60 -0.75 1.19 0.00 0.00 0.00 176.54 177.53 1bqo h ILE 242 N 0.85 1.33 0.00 2.60 6.09 -0.97 -3.17 117.51 124.24 1bqo h ILE 242 Ca 0.18 -2.75 -0.01 0.00 -1.37 0.00 0.00 64.86 60.91 1bqo h ILE 242 Cb 0.37 2.57 -0.00 0.00 0.47 0.00 0.00 36.82 40.23 1bqo h ILE 242 CO 0.00 0.73 -0.06 1.56 -3.07 0.00 0.00 178.15 177.32 1bqo h GLN 243 N 0.00 0.00 0.00 2.19 4.20 -0.78 -1.66 115.11 119.07 1bqo h GLN 243 Ca -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1bqo h GLN 243 Cb 1.51 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.29 1bqo h GLN 243 CO 0.10 0.06 -0.02 0.77 -0.67 0.00 0.00 178.83 179.06 1bqo h SER 244 N 0.00 0.00 0.01 1.46 0.02 -1.13 -0.11 113.55 113.80 1bqo h SER 244 Ca -0.00 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.55 1bqo h SER 244 Cb 0.91 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.39 1bqo h SER 244 CO 0.01 0.02 -2.23 0.18 -1.14 0.00 0.00 176.83 173.67 1bqo n LEU 245 N -3.14 2.19 -0.10 5.07 4.77 -0.91 -4.77 117.00 120.11 1bqo n LEU 245 Ca 0.00 0.25 0.02 0.00 -0.03 0.00 0.00 56.01 56.25 1bqo n LEU 245 Cb 0.29 -0.89 0.01 0.00 -2.33 0.00 0.00 43.42 40.49 1bqo n LEU 245 CO 0.27 0.61 0.21 -1.22 -1.33 0.00 0.00 177.39 175.93 1bqo n TYR 246 N -4.04 0.00 -0.11 -1.77 4.01 -0.67 -5.07 117.16 109.52 1bqo n TYR 246 Ca -0.47 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.29 1bqo n TYR 246 Cb 0.88 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.90 1bqo n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bqo n GLY 247 N 0.44 -1.84 3.91 2.72 0.00 -0.05 -4.44 105.19 105.92 1bqo n GLY 247 Ca 0.02 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 1bqo n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bqo s PRO 248 N -1.87 2.19 -0.04 1.61 0.04 -1.26 -4.10 135.00 131.57 1bqo s PRO 248 Ca 0.00 0.07 -0.30 0.00 0.04 0.00 0.00 61.00 60.81 1bqo s PRO 248 Cb 0.00 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 1bqo s PRO 248 CO 0.00 -1.39 1.39 -2.14 0.04 0.00 0.00 177.00 174.89 1bqo s PRO 249 N -5.44 4.27 -0.06 0.56 0.02 -1.26 -4.12 135.00 128.97 1bqo s PRO 249 Ca 0.61 1.92 -0.22 0.00 0.02 0.00 0.00 61.00 63.32 1bqo s PRO 249 Cb -0.11 -3.65 -0.17 0.00 0.02 0.00 0.00 34.50 30.60 1bqo s PRO 249 CO 0.48 -0.61 0.87 -1.35 -0.33 0.00 0.00 177.00 176.06 1bqo h PRO 250 N 8.04 -0.15 -0.02 5.54 0.11 -1.94 -3.49 132.00 140.08 1bqo h PRO 250 Ca -0.36 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1bqo h PRO 250 Cb 1.17 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1bqo h PRO 250 CO 0.92 0.34 0.00 -0.25 -0.21 0.00 0.00 178.00 178.80