#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bqv s GLN 102 N 0.00 3.35 -0.18 0.54 0.74 -1.26 -5.10 119.66 117.76 2bqv s GLN 102 Ca 0.00 -0.66 -0.02 0.00 0.05 0.00 0.00 55.36 54.73 2bqv s GLN 102 Cb 0.00 -2.84 -0.01 0.00 1.10 0.00 0.00 33.01 31.26 2bqv s GLN 102 CO 0.00 -0.05 -0.07 0.42 -0.55 0.00 0.00 175.29 175.04 2bqv s ILE 103 N 1.04 3.33 0.60 -2.34 1.01 -1.26 -5.11 121.20 118.47 2bqv s ILE 103 Ca -0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 2bqv s ILE 103 Cb -0.15 -2.47 0.02 0.00 0.01 0.00 0.00 42.46 39.87 2bqv s ILE 103 CO -0.01 0.47 0.90 0.42 0.00 0.00 0.00 174.94 176.72 2bqv s THR 104 N 0.89 3.44 -0.24 2.92 -4.23 -1.26 -5.03 115.64 112.13 2bqv s THR 104 Ca -0.02 -0.09 0.13 0.00 -1.18 0.00 0.00 61.69 60.54 2bqv s THR 104 Cb -0.15 -3.37 0.54 0.00 1.34 0.00 0.00 72.50 70.86 2bqv s THR 104 CO 0.01 -0.37 1.48 0.18 -0.54 0.00 0.00 174.62 175.37 2bqv n LEU 105 N -2.60 4.21 0.23 4.79 4.77 -1.26 -4.57 117.00 122.58 2bqv n LEU 105 Ca 0.05 -3.33 0.11 0.00 -0.03 0.00 0.00 56.01 52.82 2bqv n LEU 105 Cb 0.58 -0.60 0.51 0.00 -2.33 0.00 0.00 43.42 41.58 2bqv n LEU 105 CO 0.52 0.90 0.84 -0.50 -1.33 0.00 0.00 177.39 177.83 2bqv h TRP 106 N 1.52 0.00 -3.25 -1.77 4.06 -2.06 -3.44 115.95 111.01 2bqv h TRP 106 Ca 0.12 0.00 -0.41 0.00 2.06 0.00 0.00 58.89 60.66 2bqv h TRP 106 Cb 1.63 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.65 2bqv h TRP 106 CO 0.78 0.18 -0.62 1.14 -3.56 0.00 0.00 178.44 176.36 2bqv s GLN 107 N -3.69 1.51 0.24 0.49 -2.07 -1.26 -5.11 119.66 109.77 2bqv s GLN 107 Ca 0.00 -1.82 -0.31 0.00 -1.82 0.00 0.00 55.36 51.42 2bqv s GLN 107 Cb 0.10 -0.61 -0.11 0.00 -1.09 0.00 0.00 33.01 31.30 2bqv s GLN 107 CO 0.62 -0.21 1.57 1.03 -1.32 0.00 0.00 175.29 176.98 2bqv s ARG 108 N -3.94 4.18 -1.07 9.60 0.52 -1.26 -4.87 118.95 122.11 2bqv s ARG 108 Ca 0.36 2.46 -0.20 0.00 -0.52 0.00 0.00 55.73 57.82 2bqv s ARG 108 Cb 0.08 -3.08 -0.07 0.00 0.52 0.00 0.00 34.95 32.39 2bqv s ARG 108 CO 0.14 -0.59 1.96 -0.35 0.02 0.00 0.00 175.30 176.48 2bqv n PRO 109 N 2.90 2.02 -3.47 3.54 -0.04 -1.26 -4.92 135.00 133.77 2bqv n PRO 109 Ca 0.10 -2.33 -0.37 0.00 -0.04 0.00 0.00 63.50 60.86 2bqv n PRO 109 Cb 0.38 -3.26 -0.07 0.00 -0.04 0.00 0.00 33.50 30.51 2bqv n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2bqv s LEU 110 N 4.12 4.28 0.28 1.53 1.43 -1.26 -1.63 118.68 127.43 2bqv s LEU 110 Ca 0.58 0.66 0.05 0.00 -1.03 0.00 0.00 54.13 54.38 2bqv s LEU 110 Cb 0.09 -2.49 -0.06 0.00 0.03 0.00 0.00 46.19 43.76 2bqv s LEU 110 CO 0.08 0.10 -0.01 0.68 0.23 0.00 0.00 176.35 177.43 2bqv s VAL 111 N 0.31 1.32 -0.06 -1.59 -7.23 -0.16 -4.94 120.40 108.05 2bqv s VAL 111 Ca 0.20 -2.06 -0.12 0.00 -1.81 0.00 0.00 61.98 58.20 2bqv s VAL 111 Cb -0.14 -2.52 -0.05 0.00 0.56 0.00 0.00 36.38 34.23 2bqv s VAL 111 CO 0.07 -0.22 0.30 -0.89 -0.31 0.00 0.00 175.10 174.05 2bqv s THR 112 N -3.22 5.23 0.20 5.32 2.01 -1.26 -0.95 115.64 122.98 2bqv s THR 112 Ca 0.31 0.58 0.08 0.00 0.31 0.00 0.00 61.69 62.97 2bqv s THR 112 Cb 0.06 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.93 2bqv s THR 112 CO 0.12 0.57 -0.16 0.27 -0.69 0.00 0.00 174.62 174.73 2bqv s ILE 113 N -0.87 1.81 -0.11 1.82 -4.36 0.57 -3.13 121.20 116.93 2bqv s ILE 113 Ca 0.20 -2.18 0.02 0.00 -0.26 0.00 0.00 60.65 58.43 2bqv s ILE 113 Cb -0.15 -2.03 0.01 0.00 1.25 0.00 0.00 42.46 41.55 2bqv s ILE 113 CO 0.09 -0.53 -0.17 -0.75 0.24 0.00 0.00 174.94 173.82 2bqv s LYS 114 N -3.48 2.39 -0.14 0.37 2.20 -0.15 -1.38 119.74 119.55 2bqv s LYS 114 Ca 0.22 -0.63 -0.07 0.00 -0.36 0.00 0.00 55.97 55.13 2bqv s LYS 114 Cb -0.02 -2.00 0.06 0.00 -1.51 0.00 0.00 37.83 34.37 2bqv s LYS 114 CO 0.07 -0.04 0.33 -1.50 -0.36 0.00 0.00 175.35 173.85 2bqv s ILE 115 N 0.91 -0.20 -1.22 5.43 2.07 -0.27 -1.59 121.20 126.33 2bqv s ILE 115 Ca -0.08 0.16 -0.04 0.00 -1.41 0.00 0.00 60.65 59.29 2bqv s ILE 115 Cb -0.15 -0.51 0.00 0.00 0.13 0.00 0.00 42.46 41.93 2bqv s ILE 115 CO -0.01 0.07 0.55 0.61 -1.91 0.00 0.00 174.94 174.25 2bqv n GLY 116 N 4.65 -0.27 3.40 1.50 0.00 -1.26 -2.03 105.19 111.17 2bqv n GLY 116 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2bqv n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bqv n GLY 117 N -1.42 1.39 3.77 -0.02 0.00 -1.26 -4.99 105.19 102.67 2bqv n GLY 117 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2bqv n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bqv s GLN 118 N -0.15 3.04 -0.07 1.61 -0.21 -0.86 -5.10 119.66 117.92 2bqv s GLN 118 Ca 0.00 -0.49 -0.12 0.00 0.02 0.00 0.00 55.36 54.77 2bqv s GLN 118 Cb 0.00 -2.84 -0.05 0.00 1.00 0.00 0.00 33.01 31.12 2bqv s GLN 118 CO 0.00 0.65 0.29 -0.51 -2.12 0.00 0.00 175.29 173.60 2bqv s LEU 119 N -1.71 4.40 0.09 2.90 1.43 -1.26 -1.11 118.68 123.42 2bqv s LEU 119 Ca 0.22 0.70 -0.05 0.00 -1.03 0.00 0.00 54.13 53.98 2bqv s LEU 119 Cb -0.12 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 2bqv s LEU 119 CO 0.13 0.31 0.10 -0.54 0.23 0.00 0.00 176.35 176.58 2bqv s LYS 120 N -0.76 0.81 -0.07 1.70 1.02 -0.48 -4.98 119.74 116.97 2bqv s LYS 120 Ca 0.19 -1.16 -0.04 0.00 0.02 0.00 0.00 55.97 54.98 2bqv s LYS 120 Cb -0.14 0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.41 2bqv s LYS 120 CO 0.08 -0.23 0.13 -1.21 -0.92 0.00 0.00 175.35 173.20 2bqv s GLU 121 N -3.92 3.32 0.03 1.68 2.02 -1.26 -0.32 118.70 120.25 2bqv s GLU 121 Ca 0.10 -0.27 -0.09 0.00 0.02 0.00 0.00 54.97 54.73 2bqv s GLU 121 Cb 0.06 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.23 2bqv s GLU 121 CO -0.07 0.72 0.19 0.00 0.02 0.00 0.00 175.26 176.12 2bqv s ALA 122 N -1.12 -0.36 -0.14 5.21 0.00 -0.12 -4.51 121.76 120.72 2bqv s ALA 122 Ca 0.19 -0.24 -0.15 0.00 0.00 0.00 0.00 51.96 51.76 2bqv s ALA 122 Cb -0.12 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 2bqv s ALA 122 CO 0.09 -0.33 0.35 -1.17 0.00 0.00 0.00 175.76 174.70 2bqv s LEU 123 N -1.94 4.26 -0.41 0.00 2.96 -0.30 -0.99 118.68 122.26 2bqv s LEU 123 Ca -0.07 0.61 -0.27 0.00 -0.22 0.00 0.00 54.13 54.18 2bqv s LEU 123 Cb -0.02 -2.47 0.02 0.00 0.50 0.00 0.00 46.19 44.22 2bqv s LEU 123 CO -0.03 0.07 0.99 -0.76 -1.32 0.00 0.00 176.35 175.31 2bqv s LEU 124 N 0.48 3.91 -0.33 -0.68 1.43 -0.65 -0.54 118.68 122.31 2bqv s LEU 124 Ca 0.19 0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.81 2bqv s LEU 124 Cb -0.14 -3.34 0.10 0.00 0.03 0.00 0.00 46.19 42.84 2bqv s LEU 124 CO 0.06 -1.00 0.06 -0.62 0.23 0.00 0.00 176.35 175.08 2bqv s ASP 125 N 2.08 4.62 0.21 2.29 -1.08 -0.53 -4.80 116.67 119.46 2bqv s ASP 125 Ca 0.41 -2.05 0.20 0.00 -0.52 0.00 0.00 52.55 50.60 2bqv s ASP 125 Cb -0.10 -1.47 0.90 0.00 -1.46 0.00 0.00 42.92 40.79 2bqv s ASP 125 CO 0.23 -0.39 1.62 0.35 0.52 0.00 0.00 175.17 177.51 2bqv n THR 126 N 4.37 0.96 0.79 1.71 -2.24 -1.26 -2.16 114.28 116.45 2bqv n THR 126 Ca 0.03 0.34 0.10 0.00 -2.27 0.00 0.00 64.05 62.24 2bqv n THR 126 Cb 0.42 -1.26 0.28 0.00 -2.10 0.00 0.00 70.33 67.67 2bqv n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bqv n GLY 127 N -0.32 0.89 3.44 3.38 0.00 -1.26 -4.84 105.19 106.48 2bqv n GLY 127 Ca 0.02 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 2bqv n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bqv s ALA 128 N -1.58 2.95 0.16 4.61 0.00 -0.92 -5.00 121.76 121.98 2bqv s ALA 128 Ca 0.33 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.28 2bqv s ALA 128 Cb 0.18 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.69 2bqv s ALA 128 CO 0.25 -0.02 1.45 -0.44 0.00 0.00 0.00 175.76 177.00 2bqv h ASP 129 N 7.22 0.76 -0.40 0.00 3.32 -1.88 -0.05 116.42 125.40 2bqv h ASP 129 Ca -0.34 -0.42 -0.66 0.00 0.02 0.00 0.00 57.03 55.63 2bqv h ASP 129 Cb 1.18 -0.22 -0.11 0.00 0.22 0.00 0.00 39.33 40.40 2bqv h ASP 129 CO 0.61 1.17 -0.46 -1.81 -1.72 0.00 0.00 179.24 177.03 2bqv s ASP 130 N -6.95 4.26 -0.17 6.45 1.01 -1.26 -2.87 116.67 117.14 2bqv s ASP 130 Ca -0.09 -1.56 -0.03 0.00 0.71 0.00 0.00 52.55 51.59 2bqv s ASP 130 Cb 0.11 0.50 -0.02 0.00 1.01 0.00 0.00 42.92 44.53 2bqv s ASP 130 CO 0.86 -0.92 -0.07 -0.89 0.21 0.00 0.00 175.17 174.37 2bqv s THR 131 N -2.85 3.45 -0.05 -1.27 2.01 -1.26 -3.03 115.64 112.64 2bqv s THR 131 Ca 0.12 -0.50 0.02 0.00 0.31 0.00 0.00 61.69 61.65 2bqv s THR 131 Cb 0.01 -2.52 0.01 0.00 0.01 0.00 0.00 72.50 70.01 2bqv s THR 131 CO 0.07 0.47 -0.09 0.54 -0.69 0.00 0.00 174.62 174.93 2bqv s VAL 132 N 0.81 0.82 0.22 3.82 0.11 -0.68 -0.69 120.40 124.81 2bqv s VAL 132 Ca -0.02 -0.32 0.11 0.00 -2.93 0.00 0.00 61.98 58.82 2bqv s VAL 132 Cb -0.15 -0.77 -0.05 0.00 -1.53 0.00 0.00 36.38 33.89 2bqv s VAL 132 CO 0.01 0.28 -0.18 -0.76 -3.33 0.00 0.00 175.10 171.12 2bqv s LEU 133 N 0.60 2.66 0.84 2.54 1.43 0.76 -0.41 118.68 127.09 2bqv s LEU 133 Ca -0.10 -0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 52.06 2bqv s LEU 133 Cb -0.13 -1.31 0.10 0.00 0.03 0.00 0.00 46.19 44.88 2bqv s LEU 133 CO 0.02 0.09 1.14 -1.61 0.23 0.00 0.00 176.35 176.22 2bqv s GLU 134 N -3.00 1.56 -0.13 1.70 2.02 -1.26 -1.98 118.70 117.61 2bqv s GLU 134 Ca 0.25 1.50 -0.41 0.00 0.02 0.00 0.00 54.97 56.33 2bqv s GLU 134 Cb -0.07 -1.79 -0.19 0.00 0.10 0.00 0.00 34.13 32.18 2bqv s GLU 134 CO 0.13 -2.22 1.35 -1.91 0.02 0.00 0.00 175.26 172.63 2bqv n GLU 135 N -3.74 0.44 -3.80 1.61 4.07 -1.24 -4.68 120.64 113.30 2bqv n GLU 135 Ca 0.11 0.16 -0.04 0.00 -0.06 0.00 0.00 57.16 57.33 2bqv n GLU 135 Cb 0.52 -1.72 -0.00 0.00 -0.06 0.00 0.00 31.44 30.18 2bqv n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2bqv s MET 136 N 1.27 1.36 -0.21 5.31 0.23 -1.26 -5.06 119.30 120.93 2bqv s MET 136 Ca 0.94 -0.79 -0.09 0.00 -1.03 0.00 0.00 55.69 54.72 2bqv s MET 136 Cb -1.22 0.44 -0.04 0.00 -1.53 0.00 0.00 34.83 32.48 2bqv s MET 136 CO 0.61 -0.63 0.10 0.45 -2.03 0.00 0.00 175.02 173.52 2bqv s SER 137 N -3.04 5.75 0.14 -1.18 0.15 -1.26 -5.08 113.70 109.18 2bqv s SER 137 Ca 0.14 0.06 0.07 0.00 0.70 0.00 0.00 55.95 56.92 2bqv s SER 137 Cb -0.02 -2.01 -0.04 0.00 -1.71 0.00 0.00 66.02 62.24 2bqv s SER 137 CO 0.04 0.11 -0.15 -0.76 1.20 0.00 0.00 173.24 173.68 2bqv s LEU 138 N 0.76 2.42 0.56 3.45 1.43 -1.26 -5.06 118.68 120.98 2bqv s LEU 138 Ca 0.05 -0.83 -0.14 0.00 -1.03 0.00 0.00 54.13 52.17 2bqv s LEU 138 Cb -0.13 -0.64 -0.06 0.00 0.03 0.00 0.00 46.19 45.39 2bqv s LEU 138 CO 0.02 -0.11 1.01 -2.84 0.23 0.00 0.00 176.35 174.66 2bqv s PRO 139 N -2.75 3.77 0.03 1.29 0.02 -1.26 -4.97 135.00 131.12 2bqv s PRO 139 Ca 0.12 0.88 0.00 0.00 0.02 0.00 0.00 61.00 62.02 2bqv s PRO 139 Cb -0.05 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2bqv s PRO 139 CO 0.04 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 2bqv n GLY 140 N -2.02 -3.09 3.90 0.52 0.00 -1.26 -4.96 105.19 98.28 2bqv n GLY 140 Ca 0.06 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.03 2bqv n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bqv s ARG 141 N -0.96 3.56 0.21 1.61 0.52 -1.26 -5.10 118.95 117.54 2bqv s ARG 141 Ca 0.00 0.31 0.07 0.00 -0.52 0.00 0.00 55.73 55.59 2bqv s ARG 141 Cb 0.00 -2.32 -0.05 0.00 0.52 0.00 0.00 34.95 33.10 2bqv s ARG 141 CO 0.00 -0.27 -0.12 1.67 0.02 0.00 0.00 175.30 176.61 2bqv s TRP 142 N -2.81 1.70 0.18 -0.53 1.48 -1.26 -4.69 118.94 113.00 2bqv s TRP 142 Ca 0.49 -0.64 0.10 0.00 -1.06 0.00 0.00 56.10 55.00 2bqv s TRP 142 Cb -0.10 -0.84 -0.04 0.00 -1.16 0.00 0.00 33.47 31.32 2bqv s TRP 142 CO 0.46 0.29 -0.22 0.15 -4.06 0.00 0.00 176.95 173.57 2bqv s LYS 143 N -3.68 1.42 0.32 3.25 1.02 -0.70 -4.91 119.74 116.46 2bqv s LYS 143 Ca 0.23 -1.48 -0.22 0.00 0.02 0.00 0.00 55.97 54.53 2bqv s LYS 143 Cb 0.01 -1.65 -0.10 0.00 -0.52 0.00 0.00 37.83 35.57 2bqv s LYS 143 CO 0.07 0.35 0.86 -1.25 -0.92 0.00 0.00 175.35 174.46 2bqv s PRO 144 N -2.69 4.34 -0.03 -1.68 0.04 -1.26 -0.39 135.00 133.33 2bqv s PRO 144 Ca 0.19 1.07 -0.20 0.00 0.04 0.00 0.00 61.00 62.10 2bqv s PRO 144 Cb -0.07 -2.64 0.04 0.00 0.04 0.00 0.00 34.50 31.86 2bqv s PRO 144 CO 0.09 0.23 0.42 0.21 0.04 0.00 0.00 177.00 177.99 2bqv s LYS 145 N -2.39 0.78 -0.11 4.56 2.20 -1.06 -4.87 119.74 118.85 2bqv s LYS 145 Ca 0.51 -0.05 0.02 0.00 -0.36 0.00 0.00 55.97 56.09 2bqv s LYS 145 Cb -0.15 0.35 -0.01 0.00 -1.51 0.00 0.00 37.83 36.52 2bqv s LYS 145 CO 0.20 -0.22 -0.17 -1.64 -0.36 0.00 0.00 175.35 173.15 2bqv s MET 146 N -1.26 3.22 -0.01 4.03 -1.94 -1.26 -1.19 119.30 120.88 2bqv s MET 146 Ca -0.13 -0.76 0.05 0.00 -1.71 0.00 0.00 55.69 53.14 2bqv s MET 146 Cb -0.04 -2.49 -0.01 0.00 2.01 0.00 0.00 34.83 34.30 2bqv s MET 146 CO 0.06 0.22 -0.16 0.96 -0.01 0.00 0.00 175.02 176.09 2bqv s ILE 147 N 0.30 1.27 -0.09 2.53 -4.36 -0.95 -4.99 121.20 114.92 2bqv s ILE 147 Ca -0.13 -0.69 -0.01 0.00 -0.26 0.00 0.00 60.65 59.57 2bqv s ILE 147 Cb -0.16 -1.06 -0.03 0.00 1.25 0.00 0.00 42.46 42.45 2bqv s ILE 147 CO 0.07 0.36 -0.04 -0.83 0.24 0.00 0.00 174.94 174.74 2bqv s GLY 148 N -0.35 1.75 0.00 6.27 0.00 -1.26 -1.92 107.32 111.81 2bqv s GLY 148 Ca 0.06 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.92 2bqv s GLY 148 CO -0.00 -0.54 0.00 0.61 0.00 0.00 0.00 173.10 173.17 2bqv n GLY 149 N 2.41 6.96 0.17 0.20 0.00 0.42 -4.99 105.19 110.36 2bqv n GLY 149 Ca -0.18 -1.95 0.04 0.00 0.00 0.00 0.00 46.02 43.93 2bqv n GLY 149 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2bqv h ILE 150 N 0.00 0.89 -0.50 -0.61 3.07 -2.03 -3.24 117.51 115.09 2bqv h ILE 150 Ca 0.00 -1.81 0.00 0.00 1.55 0.00 0.00 64.86 64.60 2bqv h ILE 150 Cb 0.00 2.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 2bqv h ILE 150 CO 0.00 0.43 0.00 0.61 -1.05 0.00 0.00 178.15 178.14 2bqv n GLY 151 N 0.60 1.99 0.00 0.16 0.00 -1.26 -5.08 105.19 101.61 2bqv n GLY 151 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2bqv n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bqv n GLY 152 N 1.53 0.71 3.81 -0.02 0.00 -1.23 -5.10 105.19 104.89 2bqv n GLY 152 Ca 0.21 -2.13 -0.22 0.00 0.00 0.00 0.00 46.02 43.88 2bqv n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bqv s PHE 153 N -1.14 2.90 0.00 1.61 0.40 -1.26 -0.44 117.98 120.05 2bqv s PHE 153 Ca 0.00 -0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 55.94 2bqv s PHE 153 Cb 0.00 -1.63 0.01 0.00 0.51 0.00 0.00 43.02 41.91 2bqv s PHE 153 CO 0.00 0.32 0.25 0.96 0.70 0.00 0.00 175.22 177.45 2bqv s ILE 154 N -2.29 0.07 -0.08 0.64 -4.36 -0.81 -4.99 121.20 109.39 2bqv s ILE 154 Ca 0.38 -0.60 -0.16 0.00 -0.26 0.00 0.00 60.65 60.00 2bqv s ILE 154 Cb -0.06 -0.64 -0.05 0.00 1.25 0.00 0.00 42.46 42.96 2bqv s ILE 154 CO 0.25 -0.33 0.42 -1.59 0.24 0.00 0.00 174.94 173.93 2bqv s LYS 155 N -1.63 4.17 0.26 0.37 -2.85 -1.26 -2.24 119.74 116.56 2bqv s LYS 155 Ca -0.12 0.39 0.03 0.00 -1.00 0.00 0.00 55.97 55.26 2bqv s LYS 155 Cb -0.05 -3.35 -0.05 0.00 -2.06 0.00 0.00 37.83 32.32 2bqv s LYS 155 CO 0.02 0.38 0.05 0.14 0.10 0.00 0.00 175.35 176.04 2bqv s VAL 156 N -0.07 0.87 -0.21 1.79 -7.23 -0.33 -4.66 120.40 110.55 2bqv s VAL 156 Ca 0.24 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.32 2bqv s VAL 156 Cb -0.15 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 2bqv s VAL 156 CO 0.11 -0.12 0.08 -0.13 -0.31 0.00 0.00 175.10 174.73 2bqv s ARG 157 N -3.94 3.89 -0.24 4.82 0.52 0.05 -2.55 118.95 121.50 2bqv s ARG 157 Ca 0.34 -0.38 -0.12 0.00 -0.52 0.00 0.00 55.73 55.05 2bqv s ARG 157 Cb 0.07 -3.30 -0.05 0.00 0.52 0.00 0.00 34.95 32.20 2bqv s ARG 157 CO 0.12 0.09 0.24 -1.14 0.02 0.00 0.00 175.30 174.64 2bqv s GLN 158 N 0.87 4.06 -0.10 3.54 0.74 0.48 -1.09 119.66 128.16 2bqv s GLN 158 Ca 0.04 -0.14 0.02 0.00 0.05 0.00 0.00 55.36 55.33 2bqv s GLN 158 Cb -0.14 -3.58 -0.01 0.00 1.10 0.00 0.00 33.01 30.38 2bqv s GLN 158 CO 0.03 -0.06 -0.16 0.71 -0.55 0.00 0.00 175.29 175.26 2bqv s TYR 159 N 1.40 2.72 0.17 1.67 1.51 -0.28 -1.73 117.35 122.81 2bqv s TYR 159 Ca 0.11 -0.62 0.03 0.00 -1.01 0.00 0.00 57.07 55.59 2bqv s TYR 159 Cb -0.15 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.90 2bqv s TYR 159 CO 0.07 -0.17 0.27 -0.51 -1.11 0.00 0.00 175.55 174.10 2bqv s ASP 160 N 0.10 6.18 -1.27 2.29 1.01 -1.26 -1.30 116.67 122.42 2bqv s ASP 160 Ca -0.07 0.10 -0.07 0.00 0.71 0.00 0.00 52.55 53.21 2bqv s ASP 160 Cb -0.15 -1.81 -0.01 0.00 1.01 0.00 0.00 42.92 41.96 2bqv s ASP 160 CO 0.05 0.04 0.66 1.67 0.21 0.00 0.00 175.17 177.79 2bqv n GLN 161 N -0.64 -3.09 -3.67 8.23 7.27 -1.09 -4.94 117.38 119.45 2bqv n GLN 161 Ca -0.07 0.51 -0.37 0.00 0.07 0.00 0.00 57.00 57.14 2bqv n GLN 161 Cb 0.55 -4.67 -0.07 0.00 2.41 0.00 0.00 30.24 28.46 2bqv n GLN 161 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2bqv s ILE 162 N -3.68 5.34 -0.01 1.69 -1.09 0.07 -4.77 121.20 118.75 2bqv s ILE 162 Ca 0.18 0.42 -0.27 0.00 -2.23 0.00 0.00 60.65 58.75 2bqv s ILE 162 Cb -0.06 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2bqv s ILE 162 CO 0.85 0.49 0.85 -0.22 -1.23 0.00 0.00 174.94 175.68 2bqv s LEU 163 N -0.22 4.37 -0.11 2.97 2.96 -1.26 -2.11 118.68 125.27 2bqv s LEU 163 Ca 0.15 1.47 -0.05 0.00 -0.22 0.00 0.00 54.13 55.48 2bqv s LEU 163 Cb -0.13 -3.35 0.05 0.00 0.50 0.00 0.00 46.19 43.26 2bqv s LEU 163 CO 0.04 -0.16 0.26 -0.51 -1.32 0.00 0.00 176.35 174.66 2bqv s ILE 164 N 0.74 -0.08 -0.26 6.68 2.07 -0.48 -4.62 121.20 125.24 2bqv s ILE 164 Ca 0.45 0.16 -0.11 0.00 -1.41 0.00 0.00 60.65 59.73 2bqv s ILE 164 Cb -0.20 -0.40 -0.05 0.00 0.13 0.00 0.00 42.46 41.94 2bqv s ILE 164 CO 0.24 0.07 0.20 -0.70 -1.91 0.00 0.00 174.94 172.83 2bqv s GLU 165 N 1.40 4.00 -0.25 3.50 2.12 -0.62 -1.34 118.70 127.51 2bqv s GLU 165 Ca -0.08 -0.26 -0.02 0.00 0.36 0.00 0.00 54.97 54.97 2bqv s GLU 165 Cb -0.10 -3.61 0.02 0.00 0.26 0.00 0.00 34.13 30.69 2bqv s GLU 165 CO -0.09 -0.10 -0.04 0.42 -0.54 0.00 0.00 175.26 174.91 2bqv s ILE 166 N 1.53 3.01 -1.56 -3.70 1.01 0.15 -0.97 121.20 120.66 2bqv s ILE 166 Ca 0.08 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.69 2bqv s ILE 166 Cb -0.15 -2.53 0.06 0.00 0.01 0.00 0.00 42.46 39.86 2bqv s ILE 166 CO 0.09 0.19 0.44 0.00 0.00 0.00 0.00 174.94 175.66 2bqv n GLY 168 N -1.89 2.45 3.70 0.00 0.00 -1.26 -5.01 105.19 103.18 2bqv n GLY 168 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2bqv n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bqv s HIS 169 N -2.44 3.43 -0.03 1.61 4.02 0.11 -5.06 115.29 116.92 2bqv s HIS 169 Ca 0.00 0.64 -0.19 0.00 1.02 0.00 0.00 55.06 56.53 2bqv s HIS 169 Cb 0.00 -2.45 -0.05 0.00 -1.02 0.00 0.00 32.58 29.06 2bqv s HIS 169 CO 0.00 0.13 0.54 0.15 1.02 0.00 0.00 174.74 176.58 2bqv s LYS 170 N 0.83 4.27 0.09 1.40 1.02 -1.26 0.32 119.74 126.40 2bqv s LYS 170 Ca 0.19 0.63 0.04 0.00 0.02 0.00 0.00 55.97 56.84 2bqv s LYS 170 Cb -0.14 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 2bqv s LYS 170 CO 0.07 0.36 -0.10 0.00 -0.92 0.00 0.00 175.35 174.76 2bqv s ALA 171 N -0.12 1.06 -0.17 5.17 0.00 -0.45 -4.94 121.76 122.30 2bqv s ALA 171 Ca 0.29 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.07 2bqv s ALA 171 Cb -0.17 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.03 2bqv s ALA 171 CO 0.15 -0.03 0.08 0.42 0.00 0.00 0.00 175.76 176.38 2bqv s ILE 172 N -2.28 0.07 0.00 0.00 1.01 -1.26 -1.38 121.20 117.35 2bqv s ILE 172 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.43 2bqv s ILE 172 Cb -0.04 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.75 2bqv s ILE 172 CO 0.00 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.30 2bqv n GLY 173 N 5.22 2.56 3.74 6.18 0.00 -0.90 -4.83 105.19 117.17 2bqv n GLY 173 Ca -0.07 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 2bqv n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bqv s THR 174 N -2.88 4.17 -0.03 2.61 2.01 -1.26 -0.75 115.64 119.51 2bqv s THR 174 Ca 0.00 1.98 0.01 0.00 0.31 0.00 0.00 61.69 64.00 2bqv s THR 174 Cb 0.00 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.26 2bqv s THR 174 CO 0.00 0.39 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.58 2bqv s VAL 175 N -0.59 0.51 0.01 3.82 1.01 -0.42 -4.62 120.40 120.11 2bqv s VAL 175 Ca 0.45 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2bqv s VAL 175 Cb -0.26 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 2bqv s VAL 175 CO 0.32 0.19 0.07 -0.76 0.00 0.00 0.00 175.10 174.92 2bqv s LEU 176 N 0.50 3.83 -0.05 3.92 1.43 0.13 -1.13 118.68 127.31 2bqv s LEU 176 Ca -0.06 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 2bqv s LEU 176 Cb -0.10 -2.27 0.01 0.00 0.03 0.00 0.00 46.19 43.86 2bqv s LEU 176 CO -0.00 0.26 -0.12 -0.69 0.23 0.00 0.00 176.35 176.03 2bqv s VAL 177 N -1.21 1.06 -0.20 -1.59 1.01 -0.25 -0.17 120.40 119.05 2bqv s VAL 177 Ca 0.23 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2bqv s VAL 177 Cb -0.12 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2bqv s VAL 177 CO 0.15 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2bqv n GLY 178 N 3.61 -1.23 2.78 4.51 0.00 -0.84 -0.77 105.19 113.25 2bqv n GLY 178 Ca -0.21 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 44.78 2bqv n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bqv n PRO 179 N 0.00 1.57 -3.68 1.61 -0.04 -1.26 -3.70 135.00 129.49 2bqv n PRO 179 Ca 0.00 -1.32 -0.34 0.00 -0.04 0.00 0.00 63.50 61.79 2bqv n PRO 179 Cb 0.00 -2.43 -0.05 0.00 -0.04 0.00 0.00 33.50 30.97 2bqv n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2bqv s THR 180 N 4.02 5.21 0.35 0.52 -1.32 -1.26 -5.00 115.64 118.16 2bqv s THR 180 Ca 0.36 0.27 0.05 0.00 -1.21 0.00 0.00 61.69 61.15 2bqv s THR 180 Cb 0.09 -3.60 0.18 0.00 -1.51 0.00 0.00 72.50 67.66 2bqv s THR 180 CO 0.00 0.31 1.92 -0.65 -2.21 0.00 0.00 174.62 173.99 2bqv h PRO 181 N 3.79 0.53 -3.39 7.08 0.11 -1.98 -3.44 132.00 134.69 2bqv h PRO 181 Ca -0.49 -0.09 -0.09 0.00 0.11 0.00 0.00 66.00 65.44 2bqv h PRO 181 Cb 1.19 -0.09 -0.16 0.00 0.11 0.00 0.00 31.00 32.05 2bqv h PRO 181 CO 0.67 0.51 -0.25 0.14 -0.21 0.00 0.00 178.00 178.86 2bqv s VAL 182 N -5.10 0.09 0.15 3.15 -7.23 -1.26 -5.09 120.40 105.12 2bqv s VAL 182 Ca -0.08 -0.74 -0.31 0.00 -1.81 0.00 0.00 61.98 59.04 2bqv s VAL 182 Cb 0.16 -1.02 -0.09 0.00 0.56 0.00 0.00 36.38 35.99 2bqv s VAL 182 CO 0.76 -0.41 1.40 0.20 -0.31 0.00 0.00 175.10 176.74 2bqv s ASN 183 N -2.27 6.79 -0.12 4.85 0.01 -1.26 -4.76 114.94 118.18 2bqv s ASN 183 Ca -0.03 2.41 0.02 0.00 -0.71 0.00 0.00 52.86 54.56 2bqv s ASN 183 Cb 0.00 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.08 2bqv s ASN 183 CO -0.05 -0.66 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.06 2bqv s ILE 184 N 0.82 1.81 -0.35 0.60 1.01 0.45 -1.14 121.20 124.40 2bqv s ILE 184 Ca 0.63 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 60.31 2bqv s ILE 184 Cb -0.38 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 2bqv s ILE 184 CO 0.33 0.50 0.28 -0.63 0.00 0.00 0.00 174.94 175.42 2bqv s ILE 185 N 0.83 5.25 0.55 2.92 -1.09 0.30 -1.69 121.20 128.27 2bqv s ILE 185 Ca -0.08 -0.19 0.07 0.00 -2.23 0.00 0.00 60.65 58.22 2bqv s ILE 185 Cb -0.16 -3.77 0.10 0.00 -1.58 0.00 0.00 42.46 37.06 2bqv s ILE 185 CO -0.00 -0.06 0.76 0.61 -1.23 0.00 0.00 174.94 175.02 2bqv n GLY 186 N 5.07 1.74 0.38 6.18 0.00 -1.17 -1.45 105.19 115.94 2bqv n GLY 186 Ca -0.12 -2.19 0.17 0.00 0.00 0.00 0.00 46.02 43.89 2bqv n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bqv h ARG 187 N 0.00 0.24 -0.36 1.61 3.08 -1.05 -1.08 114.38 116.81 2bqv h ARG 187 Ca -0.26 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 59.81 2bqv h ARG 187 Cb 1.13 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 2bqv h ARG 187 CO 0.35 0.16 0.24 -2.95 -1.07 0.00 0.00 179.97 176.70 2bqv h ASN 188 N 0.25 0.31 0.02 7.04 -1.07 -1.79 -2.27 115.58 118.07 2bqv h ASN 188 Ca 0.32 -0.00 -0.25 0.00 0.07 0.00 0.00 56.30 56.43 2bqv h ASN 188 Cb 0.90 -0.07 -0.05 0.00 -2.07 0.00 0.00 38.32 37.03 2bqv h ASN 188 CO -0.07 0.21 -2.24 0.18 0.07 0.00 0.00 177.43 175.58 2bqv n LEU 189 N -4.48 0.03 -0.06 6.14 4.77 -0.70 -4.26 117.00 118.43 2bqv n LEU 189 Ca 0.04 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2bqv n LEU 189 Cb 0.17 0.34 0.30 0.00 -2.33 0.00 0.00 43.42 41.90 2bqv n LEU 189 CO 0.35 0.34 1.05 -0.07 -1.33 0.00 0.00 177.39 177.72 2bqv h LEU 190 N 0.00 0.60 -1.03 2.23 3.38 -0.94 -1.94 115.31 117.61 2bqv h LEU 190 Ca -0.37 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 2bqv h LEU 190 Cb 1.85 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 2bqv h LEU 190 CO 0.02 0.55 -0.35 0.71 0.09 0.00 0.00 178.44 179.46 2bqv h THR 191 N 0.65 0.87 0.00 0.22 1.35 -1.61 -1.64 112.91 112.75 2bqv h THR 191 Ca 0.16 -1.42 -0.11 0.00 -0.55 0.00 0.00 66.41 64.49 2bqv h THR 191 Cb 0.16 1.87 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 2bqv h THR 191 CO -0.01 0.34 -0.51 1.56 -0.25 0.00 0.00 175.52 176.65 2bqv h GLN 192 N 0.00 0.00 -0.20 4.72 4.20 -1.53 -2.80 115.11 119.50 2bqv h GLN 192 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2bqv h GLN 192 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2bqv h GLN 192 CO 0.05 0.51 0.00 0.44 -0.67 0.00 0.00 178.83 179.15 2bqv n ILE 193 N -3.75 0.25 -2.26 2.54 -5.35 -1.14 -4.96 119.36 104.68 2bqv n ILE 193 Ca -0.01 -0.54 -0.06 0.00 -0.27 0.00 0.00 62.75 61.87 2bqv n ILE 193 Cb 0.55 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 2bqv n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bqv n GLY 194 N 1.35 0.23 3.73 3.28 0.00 -1.06 -5.02 105.19 107.71 2bqv n GLY 194 Ca 0.17 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2bqv n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bqv s THR 196 N -0.05 1.10 -0.16 0.00 -4.23 -1.26 -4.73 115.64 106.31 2bqv s THR 196 Ca 0.47 -2.05 -0.07 0.00 -1.18 0.00 0.00 61.69 58.86 2bqv s THR 196 Cb -0.24 -1.88 -0.04 0.00 1.34 0.00 0.00 72.50 71.68 2bqv s THR 196 CO 0.31 -0.72 0.10 -0.76 -0.54 0.00 0.00 174.62 173.00 2bqv s LEU 197 N -3.17 4.08 -0.01 4.79 1.43 -1.26 -5.10 118.68 119.44 2bqv s LEU 197 Ca 0.17 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 2bqv s LEU 197 Cb 0.03 -2.02 -0.00 0.00 0.03 0.00 0.00 46.19 44.23 2bqv s LEU 197 CO 0.01 0.27 -0.06 0.20 0.23 0.00 0.00 176.35 177.00 2bqv s ASN 198 N -0.21 0.77 0.00 2.29 0.01 -1.26 -5.30 114.94 111.24 2bqv s ASN 198 Ca 0.09 -0.12 0.00 0.00 -0.71 0.00 0.00 52.86 52.13 2bqv s ASN 198 Cb -0.12 -0.12 0.00 0.00 0.41 0.00 0.00 41.25 41.42 2bqv s ASN 198 CO 0.01 0.06 0.00 2.22 -1.51 0.00 0.00 177.10 177.88