#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqm s TRP 108 N 0.00 3.31 0.04 1.24 -0.00 -1.26 -5.07 118.94 117.20 2fqm s TRP 108 Ca 0.00 0.49 -0.30 0.00 -0.00 0.00 0.00 56.10 56.29 2fqm s TRP 108 Cb 0.00 -2.54 -0.05 0.00 -0.00 0.00 0.00 33.47 30.89 2fqm s TRP 108 CO 0.00 -0.12 1.10 0.15 -0.00 0.00 0.00 176.95 178.08 2fqm s LYS 109 N 1.68 4.50 0.74 5.86 1.02 -1.26 -5.04 119.74 127.25 2fqm s LYS 109 Ca 0.16 1.61 -0.11 0.00 0.02 0.00 0.00 55.97 57.66 2fqm s LYS 109 Cb -0.15 -3.39 0.04 0.00 -0.52 0.00 0.00 37.83 33.81 2fqm s LYS 109 CO 0.09 -0.14 1.09 1.14 -0.92 0.00 0.00 175.35 176.60 2fqm s GLN 110 N 0.93 2.54 0.22 1.68 -2.07 -1.26 -4.36 119.66 117.34 2fqm s GLN 110 Ca 0.55 0.65 -0.32 0.00 -1.82 0.00 0.00 55.36 54.42 2fqm s GLN 110 Cb -0.26 -1.97 -0.14 0.00 -1.09 0.00 0.00 33.01 29.55 2fqm s GLN 110 CO 0.29 -1.30 1.31 -2.30 -1.32 0.00 0.00 175.29 171.97 2fqm n PRO 111 N -3.22 1.72 -3.99 9.60 -0.02 -1.26 -4.78 135.00 133.06 2fqm n PRO 111 Ca 0.07 0.61 -0.09 0.00 -2.02 0.00 0.00 63.50 62.07 2fqm n PRO 111 Cb 0.56 -2.21 -0.11 0.00 -0.02 0.00 0.00 33.50 31.72 2fqm n PRO 111 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2fqm s GLU 112 N -0.45 0.33 0.30 -0.52 -1.05 -0.66 -4.99 118.70 111.65 2fqm s GLU 112 Ca 0.69 -0.65 -0.00 0.00 -0.15 0.00 0.00 54.97 54.86 2fqm s GLU 112 Cb -0.72 0.12 -0.04 0.00 -0.44 0.00 0.00 34.13 33.05 2fqm s GLU 112 CO 0.51 -0.05 0.50 -0.51 0.95 0.00 0.00 175.26 176.65 2fqm s LEU 113 N -1.57 4.09 -0.04 1.83 1.02 -1.26 -0.65 118.68 122.11 2fqm s LEU 113 Ca -0.14 0.45 -0.03 0.00 0.02 0.00 0.00 54.13 54.42 2fqm s LEU 113 Cb -0.09 -3.28 0.01 0.00 0.02 0.00 0.00 46.19 42.85 2fqm s LEU 113 CO -0.02 -0.21 0.10 -1.61 0.02 0.00 0.00 176.35 174.64 2fqm s GLU 114 N -3.95 0.11 0.26 1.70 2.02 0.38 -4.93 118.70 114.30 2fqm s GLU 114 Ca 0.40 0.14 -0.02 0.00 0.02 0.00 0.00 54.97 55.51 2fqm s GLU 114 Cb -0.10 0.05 -0.02 0.00 0.10 0.00 0.00 34.13 34.15 2fqm s GLU 114 CO 0.33 -0.02 0.30 -1.54 0.02 0.00 0.00 175.26 174.35 2fqm s SER 115 N 0.08 0.56 0.00 -0.19 1.04 -1.26 0.72 113.70 114.65 2fqm s SER 115 Ca -0.00 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.04 2fqm s SER 115 Cb -0.01 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2fqm s SER 115 CO -0.00 -1.04 0.00 -0.90 0.98 0.00 0.00 173.24 172.28 2fqm n ASP 116 N -0.78 0.00 -4.71 7.02 3.85 -0.65 -5.00 116.55 116.29 2fqm n ASP 116 Ca 0.02 0.00 -0.39 0.00 -0.71 0.00 0.00 54.79 53.71 2fqm n ASP 116 Cb 0.64 0.00 0.04 0.00 -1.35 0.00 0.00 41.12 40.44 2fqm n ASP 116 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2fqm n GLU 117 N 0.00 1.58 -4.40 0.11 1.02 -1.26 -2.85 120.64 114.84 2fqm n GLU 117 Ca 0.00 0.58 -0.40 0.00 -0.02 0.00 0.00 57.16 57.32 2fqm n GLU 117 Cb 0.00 -2.44 -0.06 0.00 -0.02 0.00 0.00 31.44 28.92 2fqm n GLU 117 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2fqm n HIS 118 N -0.97 -1.42 0.00 -0.32 1.44 -1.26 -4.90 115.22 107.79 2fqm n HIS 118 Ca 0.10 0.74 0.00 0.00 -2.01 0.00 0.00 57.72 56.55 2fqm n HIS 118 Cb 0.44 -2.37 0.00 0.00 0.12 0.00 0.00 29.99 28.18 2fqm n HIS 118 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2fqm n GLY 119 N -1.25 1.76 2.77 -1.39 0.00 -1.13 -5.13 105.19 100.81 2fqm n GLY 119 Ca 0.08 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 2fqm n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fqm s LYS 120 N -1.18 0.19 0.08 1.61 2.47 -1.26 -1.64 119.74 120.00 2fqm s LYS 120 Ca 0.00 0.17 0.08 0.00 -1.56 0.00 0.00 55.97 54.66 2fqm s LYS 120 Cb 0.00 -0.50 -0.03 0.00 -1.46 0.00 0.00 37.83 35.84 2fqm s LYS 120 CO 0.00 -0.20 -0.21 0.99 0.16 0.00 0.00 175.35 176.08 2fqm s THR 121 N 1.39 1.75 -0.26 3.43 2.01 0.22 -4.98 115.64 119.21 2fqm s THR 121 Ca -0.05 -1.42 -0.01 0.00 0.31 0.00 0.00 61.69 60.53 2fqm s THR 121 Cb -0.13 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 70.86 2fqm s THR 121 CO -0.03 0.07 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.70 2fqm s LEU 122 N -1.60 3.38 -0.16 4.42 0.20 -1.26 -0.47 118.68 123.19 2fqm s LEU 122 Ca 0.08 -1.03 -0.13 0.00 0.69 0.00 0.00 54.13 53.74 2fqm s LEU 122 Cb -0.10 -1.66 -0.05 0.00 -0.43 0.00 0.00 46.19 43.96 2fqm s LEU 122 CO 0.03 -0.17 0.27 -0.13 -0.29 0.00 0.00 176.35 176.07 2fqm s ARG 123 N 1.28 4.21 -0.12 1.98 0.52 0.17 -4.96 118.95 122.03 2fqm s ARG 123 Ca -0.02 0.06 0.03 0.00 -0.52 0.00 0.00 55.73 55.28 2fqm s ARG 123 Cb -0.18 -3.41 0.01 0.00 0.52 0.00 0.00 34.95 31.89 2fqm s ARG 123 CO -0.04 0.28 -0.23 -0.51 0.02 0.00 0.00 175.30 174.82 2fqm s LEU 124 N 0.36 2.11 -0.09 2.53 1.43 -1.26 -1.66 118.68 122.10 2fqm s LEU 124 Ca 0.16 -0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 52.58 2fqm s LEU 124 Cb -0.13 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 2fqm s LEU 124 CO 0.03 0.12 0.23 -0.89 0.23 0.00 0.00 176.35 176.07 2fqm s THR 125 N 0.60 5.35 0.43 5.49 2.01 -1.26 -5.06 115.64 123.20 2fqm s THR 125 Ca -0.12 0.41 -0.25 0.00 0.31 0.00 0.00 61.69 62.04 2fqm s THR 125 Cb -0.17 -3.51 -0.08 0.00 0.01 0.00 0.00 72.50 68.76 2fqm s THR 125 CO 0.03 0.59 1.30 -0.22 -0.69 0.00 0.00 174.62 175.63 2fqm s LEU 126 N -0.90 4.15 0.41 4.42 0.20 -1.26 -4.93 118.68 120.77 2fqm s LEU 126 Ca 0.17 2.65 -0.26 0.00 0.69 0.00 0.00 54.13 57.38 2fqm s LEU 126 Cb -0.13 -3.98 -0.10 0.00 -0.43 0.00 0.00 46.19 41.55 2fqm s LEU 126 CO 0.06 -0.95 1.31 -2.65 -0.29 0.00 0.00 176.35 173.84 2fqm n PRO 127 N -0.07 2.04 -2.68 0.98 -0.02 -1.26 -4.95 135.00 129.05 2fqm n PRO 127 Ca 0.05 0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 61.94 2fqm n PRO 127 Cb 0.44 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 2fqm n PRO 127 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2fqm s GLU 128 N -2.20 3.88 -0.57 -0.52 2.56 -1.26 -4.34 118.70 116.26 2fqm s GLU 128 Ca 0.60 0.71 -0.03 0.00 0.00 0.00 0.00 54.97 56.25 2fqm s GLU 128 Cb -0.50 -2.28 0.00 0.00 2.00 0.00 0.00 34.13 33.35 2fqm s GLU 128 CO 0.59 -0.12 0.49 0.41 -0.56 0.00 0.00 175.26 176.07 2fqm n GLY 129 N -1.33 0.30 3.77 -1.50 0.00 -1.26 -5.03 105.19 100.14 2fqm n GLY 129 Ca 0.04 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2fqm n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fqm s LEU 130 N -3.68 3.91 0.62 0.99 1.02 -1.26 -5.10 118.68 115.18 2fqm s LEU 130 Ca 0.22 0.26 -0.14 0.00 0.02 0.00 0.00 54.13 54.49 2fqm s LEU 130 Cb -0.10 -1.98 -0.02 0.00 0.02 0.00 0.00 46.19 44.11 2fqm s LEU 130 CO 0.31 0.37 1.05 -0.94 0.02 0.00 0.00 176.35 177.16 2fqm s SER 131 N -1.07 5.70 0.50 2.29 1.04 -1.26 -4.80 113.70 116.10 2fqm s SER 131 Ca 0.15 1.73 0.28 0.00 0.48 0.00 0.00 55.95 58.59 2fqm s SER 131 Cb -0.12 -2.52 1.37 0.00 0.10 0.00 0.00 66.02 64.86 2fqm s SER 131 CO 0.05 -1.22 1.85 1.23 0.98 0.00 0.00 173.24 176.13 2fqm h GLY 132 N 0.06 0.32 0.61 7.32 0.00 -1.99 -0.44 103.07 108.95 2fqm h GLY 132 Ca -0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2fqm h GLY 132 CO 0.57 -0.02 -0.21 -2.09 0.00 0.00 0.00 176.54 174.80 2fqm h GLU 133 N 0.13 -0.56 -0.71 4.80 4.57 -1.99 -2.64 114.58 118.17 2fqm h GLU 133 Ca 0.48 0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.80 2fqm h GLU 133 Cb 1.67 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 30.34 2fqm h GLU 133 CO -0.08 -0.26 0.47 1.96 -1.18 0.00 0.00 179.01 179.92 2fqm h GLN 134 N -0.98 0.54 -0.59 1.92 4.20 -1.49 0.13 115.11 118.83 2fqm h GLN 134 Ca -0.06 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 2fqm h GLN 134 Cb 0.56 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2fqm h GLN 134 CO 0.10 0.35 0.16 0.87 -0.67 0.00 0.00 178.83 179.64 2fqm h LYS 135 N 0.55 0.90 -0.52 1.46 1.57 -1.23 0.34 116.57 119.64 2fqm h LYS 135 Ca 0.33 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 2fqm h LYS 135 Cb 0.54 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2fqm h LYS 135 CO -0.11 0.80 -0.15 1.03 -0.57 0.00 0.00 179.45 180.44 2fqm h SER 136 N 0.87 1.04 -0.52 0.86 0.87 -0.46 -1.29 113.55 114.92 2fqm h SER 136 Ca 0.19 -0.37 -0.08 0.00 -1.23 0.00 0.00 61.79 60.31 2fqm h SER 136 Cb 0.29 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2fqm h SER 136 CO -0.00 1.17 0.04 1.56 -0.53 0.00 0.00 176.83 179.07 2fqm h GLN 137 N 0.90 0.93 -0.25 2.24 4.20 -0.16 -2.19 115.11 120.79 2fqm h GLN 137 Ca 0.13 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 2fqm h GLN 137 Cb 0.73 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2fqm h GLN 137 CO 0.06 0.90 -0.00 2.35 -0.67 0.00 0.00 178.83 181.46 2fqm h TRP 138 N 0.87 0.48 -0.43 2.96 7.01 -0.08 -1.79 115.95 124.98 2fqm h TRP 138 Ca 0.17 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 2fqm h TRP 138 Cb 0.45 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.37 2fqm h TRP 138 CO 0.03 0.61 0.22 1.98 -2.79 0.00 0.00 178.44 178.49 2fqm h MET 139 N 0.22 0.59 -0.07 2.65 4.05 -1.02 -2.07 114.93 119.28 2fqm h MET 139 Ca 0.07 -0.06 -0.20 0.00 -0.28 0.00 0.00 59.70 59.23 2fqm h MET 139 Cb 0.42 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2fqm h MET 139 CO 0.01 0.45 -0.79 -0.07 0.23 0.00 0.00 176.91 176.74 2fqm h LEU 140 N 0.59 0.55 0.04 3.39 3.38 -1.17 -0.69 115.31 121.40 2fqm h LEU 140 Ca 0.15 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2fqm h LEU 140 Cb 0.04 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2fqm h LEU 140 CO -0.02 1.15 -0.02 0.74 0.09 0.00 0.00 178.44 180.38 2fqm h THR 141 N 0.30 1.00 -0.17 0.22 2.02 -0.89 0.36 112.91 115.76 2fqm h THR 141 Ca -0.05 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2fqm h THR 141 Cb 1.39 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2fqm h THR 141 CO 0.14 0.03 0.11 0.40 0.37 0.00 0.00 175.52 176.57 2fqm h ILE 142 N -0.11 1.05 -0.97 3.11 1.08 -1.35 -1.18 117.51 119.14 2fqm h ILE 142 Ca -0.01 -0.10 0.04 0.00 -0.39 0.00 0.00 64.86 64.40 2fqm h ILE 142 Cb 0.09 0.82 -0.06 0.00 -3.07 0.00 0.00 36.82 34.60 2fqm h ILE 142 CO 0.01 0.05 0.64 0.50 -0.69 0.00 0.00 178.15 178.65 2fqm h LYS 143 N 0.22 1.19 -0.10 2.37 3.64 -0.79 -1.32 116.57 121.78 2fqm h LYS 143 Ca 0.06 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2fqm h LYS 143 Cb -0.01 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 2fqm h LYS 143 CO -0.01 0.79 -0.09 0.00 -2.27 0.00 0.00 179.45 177.86 2fqm h ALA 144 N 1.43 1.67 -0.05 5.00 0.00 0.42 -2.24 119.26 125.50 2fqm h ALA 144 Ca 0.39 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2fqm h ALA 144 Cb 0.01 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2fqm h ALA 144 CO -0.12 0.25 -0.42 0.28 0.00 0.00 0.00 179.25 179.24 2fqm h VAL 145 N 0.14 1.43 -0.63 0.00 2.07 -0.15 -1.83 116.25 117.28 2fqm h VAL 145 Ca 0.03 -1.87 -0.04 0.00 0.82 0.00 0.00 66.70 65.65 2fqm h VAL 145 Cb 0.26 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 2fqm h VAL 145 CO 0.01 0.54 0.25 -0.37 0.02 0.00 0.00 177.57 178.02 2fqm h VAL 146 N -0.14 1.22 -0.73 2.57 -1.51 -1.16 -2.08 116.25 114.41 2fqm h VAL 146 Ca -0.04 -0.70 -0.02 0.00 -1.23 0.00 0.00 66.70 64.71 2fqm h VAL 146 Cb 1.10 0.48 -0.03 0.00 -2.13 0.00 0.00 31.29 30.70 2fqm h VAL 146 CO 0.08 0.28 0.37 -0.61 -1.23 0.00 0.00 177.57 176.46 2fqm h GLN 147 N 0.90 1.04 -0.52 5.19 5.75 -1.41 -2.07 115.11 123.99 2fqm h GLN 147 Ca 0.21 -0.13 -0.07 0.00 -0.15 0.00 0.00 58.65 58.50 2fqm h GLN 147 Cb 0.18 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2fqm h GLN 147 CO -0.02 0.79 0.03 0.66 -2.65 0.00 0.00 178.83 177.64 2fqm h SER 148 N 1.03 0.87 0.00 -0.69 4.64 -0.68 -2.08 113.55 116.65 2fqm h SER 148 Ca 0.26 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2fqm h SER 148 Cb 0.08 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2fqm h SER 148 CO -0.04 0.95 0.05 0.00 -0.87 0.00 0.00 176.83 176.92 2fqm h ALA 149 N 0.96 1.04 0.00 5.18 0.00 -0.79 0.11 119.26 125.75 2fqm h ALA 149 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2fqm h ALA 149 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2fqm h ALA 149 CO 0.02 -0.04 -0.46 0.87 0.00 0.00 0.00 179.25 179.64 2fqm h LYS 150 N 0.00 0.00 0.00 0.00 1.57 -1.00 -3.38 116.57 113.76 2fqm h LYS 150 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 2fqm h LYS 150 Cb 0.10 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 2fqm h LYS 150 CO 0.00 0.01 -1.97 0.72 -0.57 0.00 0.00 179.45 177.64 2fqm n HIS 151 N -2.91 0.00 -4.28 -1.35 8.25 -0.24 -5.03 115.22 109.67 2fqm n HIS 151 Ca 0.02 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.25 2fqm n HIS 151 Cb 0.54 -0.68 -0.08 0.00 1.12 0.00 0.00 29.99 30.90 2fqm n HIS 151 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2fqm s TRP 152 N -2.34 2.63 -0.43 4.41 0.51 0.21 -5.09 118.94 118.84 2fqm s TRP 152 Ca -0.14 -0.32 -0.12 0.00 -2.12 0.00 0.00 56.10 53.39 2fqm s TRP 152 Cb 0.05 -1.36 0.06 0.00 -0.81 0.00 0.00 33.47 31.41 2fqm s TRP 152 CO 0.49 0.53 0.31 1.21 -0.51 0.00 0.00 176.95 178.98 2fqm s ASN 153 N -3.71 5.90 0.23 2.95 3.04 -1.26 -4.36 114.94 117.71 2fqm s ASN 153 Ca 0.34 -1.31 0.19 0.00 0.04 0.00 0.00 52.86 52.12 2fqm s ASN 153 Cb -0.04 -2.09 0.91 0.00 -1.54 0.00 0.00 41.25 38.50 2fqm s ASN 153 CO 0.20 -0.55 1.59 0.18 -3.04 0.00 0.00 177.10 175.48 2fqm n LEU 154 N 5.06 0.49 0.08 3.21 4.77 -1.26 -1.00 117.00 128.35 2fqm n LEU 154 Ca -0.11 0.67 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 2fqm n LEU 154 Cb 0.44 -0.66 0.46 0.00 -2.33 0.00 0.00 43.42 41.33 2fqm n LEU 154 CO 0.42 -0.67 0.86 0.00 -1.33 0.00 0.00 177.39 176.67 2fqm n ALA 155 N -1.72 1.98 -1.09 -1.18 0.00 -1.26 -2.15 120.51 115.09 2fqm n ALA 155 Ca 0.01 -0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2fqm n ALA 155 Cb 0.12 -1.40 0.22 0.00 0.00 0.00 0.00 19.45 18.39 2fqm n ALA 155 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2fqm n GLU 156 N -2.00 2.35 -4.45 0.00 -0.58 -0.17 -4.99 120.64 110.80 2fqm n GLU 156 Ca 0.04 -2.84 -0.25 0.00 -0.42 0.00 0.00 57.16 53.69 2fqm n GLU 156 Cb 0.30 -1.76 -0.11 0.00 -0.57 0.00 0.00 31.44 29.31 2fqm n GLU 156 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fqm s THR 158 N -2.21 5.37 -0.07 0.00 2.01 -0.08 -4.89 115.64 115.76 2fqm s THR 158 Ca 0.27 0.39 0.05 0.00 0.31 0.00 0.00 61.69 62.71 2fqm s THR 158 Cb -0.06 -3.50 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 2fqm s THR 158 CO 0.13 0.56 -0.23 0.12 -0.69 0.00 0.00 174.62 174.51 2fqm s PHE 159 N -0.71 2.35 0.06 4.92 2.19 -1.26 -0.86 117.98 124.66 2fqm s PHE 159 Ca 0.16 -0.80 -0.26 0.00 0.33 0.00 0.00 56.93 56.36 2fqm s PHE 159 Cb -0.13 -1.56 0.08 0.00 -1.31 0.00 0.00 43.02 40.10 2fqm s PHE 159 CO 0.05 -0.28 0.70 -1.83 1.83 0.00 0.00 175.22 175.69 2fqm s GLU 160 N 0.05 1.10 0.10 10.12 -1.05 -1.05 -5.03 118.70 122.95 2fqm s GLU 160 Ca -0.09 -0.22 -0.19 0.00 -0.15 0.00 0.00 54.97 54.32 2fqm s GLU 160 Cb -0.15 0.51 -0.07 0.00 -0.44 0.00 0.00 34.13 33.98 2fqm s GLU 160 CO 0.05 -0.44 0.60 0.00 0.95 0.00 0.00 175.26 176.42 2fqm s ALA 161 N -2.82 3.56 0.00 -0.84 0.00 -1.26 -1.55 121.76 118.85 2fqm s ALA 161 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2fqm s ALA 161 Cb -0.01 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.45 2fqm s ALA 161 CO -0.06 0.39 0.00 -1.13 0.00 0.00 0.00 175.76 174.97 2fqm n SER 162 N 1.50 0.00 0.00 0.00 3.41 -0.34 -4.93 113.62 113.26 2fqm n SER 162 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2fqm n SER 162 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2fqm n SER 162 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fqm n GLY 163 N 5.00 -0.53 2.72 5.00 0.00 -1.26 -4.39 105.19 111.73 2fqm n GLY 163 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2fqm n GLY 163 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fqm n GLU 164 N 0.00 3.60 -2.73 1.61 4.07 -1.26 -4.94 120.64 120.99 2fqm n GLU 164 Ca 0.00 -3.59 0.00 0.00 -0.06 0.00 0.00 57.16 53.51 2fqm n GLU 164 Cb 0.00 -2.34 0.00 0.00 -0.06 0.00 0.00 31.44 29.04 2fqm n GLU 164 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2fqm n GLY 165 N 0.10 -0.57 3.13 8.31 0.00 -1.26 -5.14 105.19 109.76 2fqm n GLY 165 Ca 0.52 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 2fqm n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fqm s VAL 166 N -3.18 0.91 0.09 1.61 1.01 -1.26 -1.20 120.40 118.37 2fqm s VAL 166 Ca 0.00 -1.17 0.08 0.00 0.00 0.00 0.00 61.98 60.89 2fqm s VAL 166 Cb 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2fqm s VAL 166 CO 0.00 -0.24 -0.22 -0.63 0.00 0.00 0.00 175.10 174.01 2fqm s ILE 167 N -1.23 1.77 -0.09 2.22 -1.09 -0.60 -4.90 121.20 117.29 2fqm s ILE 167 Ca -0.04 -1.48 -0.03 0.00 -2.23 0.00 0.00 60.65 56.86 2fqm s ILE 167 Cb -0.10 -1.58 0.05 0.00 -1.58 0.00 0.00 42.46 39.25 2fqm s ILE 167 CO 0.01 0.03 0.11 -0.63 -1.23 0.00 0.00 174.94 173.23 2fqm s ILE 168 N -1.06 -0.18 0.02 2.92 1.01 -1.26 -2.52 121.20 120.14 2fqm s ILE 168 Ca 0.08 0.25 0.07 0.00 0.00 0.00 0.00 60.65 61.04 2fqm s ILE 168 Cb -0.10 -0.32 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 2fqm s ILE 168 CO 0.04 0.05 -0.19 -0.54 0.00 0.00 0.00 174.94 174.30 2fqm s LYS 169 N 2.22 2.12 -0.33 2.79 1.02 -0.04 -4.93 119.74 122.59 2fqm s LYS 169 Ca 0.04 -0.94 0.01 0.00 0.02 0.00 0.00 55.97 55.10 2fqm s LYS 169 Cb -0.13 -2.18 0.10 0.00 -0.52 0.00 0.00 37.83 35.10 2fqm s LYS 169 CO -0.06 0.55 0.09 0.21 -0.92 0.00 0.00 175.35 175.22 2fqm s LYS 170 N -1.19 1.00 0.00 1.68 2.20 -1.26 -0.91 119.74 121.26 2fqm s LYS 170 Ca 0.13 -1.39 0.07 0.00 -0.36 0.00 0.00 55.97 54.42 2fqm s LYS 170 Cb -0.10 -2.42 0.43 0.00 -1.51 0.00 0.00 37.83 34.23 2fqm s LYS 170 CO 0.03 -0.98 0.89 2.89 -0.36 0.00 0.00 175.35 177.82