#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqj h SER 103 N 0.00 0.04 -1.97 1.61 0.87 -2.03 -3.48 113.55 108.58 2cqj h SER 103 Ca 0.00 -0.80 0.12 0.00 -1.23 0.00 0.00 61.79 59.88 2cqj h SER 103 Cb 0.00 -0.01 -0.24 0.00 -0.44 0.00 0.00 62.40 61.70 2cqj h SER 103 CO 0.00 1.24 0.22 -0.94 -0.53 0.00 0.00 176.83 176.83 2cqj s SER 104 N -6.54 -0.66 0.00 6.23 1.04 -1.26 -5.15 113.70 107.36 2cqj s SER 104 Ca -0.23 0.98 0.00 0.00 0.48 0.00 0.00 55.95 57.18 2cqj s SER 104 Cb 0.01 1.52 0.00 0.00 0.10 0.00 0.00 66.02 67.65 2cqj s SER 104 CO 0.66 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.35 2cqj n GLY 105 N 4.44 2.76 3.96 7.32 0.00 -1.26 -5.17 105.19 117.24 2cqj n GLY 105 Ca -0.15 0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2cqj n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cqj s SER 106 N 1.99 5.83 0.30 1.61 0.15 -1.26 -5.03 113.70 117.28 2cqj s SER 106 Ca 0.00 0.17 -0.28 0.00 0.70 0.00 0.00 55.95 56.53 2cqj s SER 106 Cb 0.00 -1.43 -0.13 0.00 -1.71 0.00 0.00 66.02 62.74 2cqj s SER 106 CO 0.00 -0.67 1.13 -1.20 1.20 0.00 0.00 173.24 173.71 2cqj n SER 107 N -2.00 1.87 0.00 5.45 7.64 -1.26 -4.82 113.62 120.51 2cqj n SER 107 Ca 0.01 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2cqj n SER 107 Cb 0.58 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2cqj n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqj n GLY 108 N 1.15 3.12 3.23 0.23 0.00 -1.25 -4.95 105.19 106.73 2cqj n GLY 108 Ca 0.08 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 2cqj n GLY 108 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cqj s ARG 109 N -4.45 1.01 0.48 1.61 0.52 -0.67 -4.77 118.95 112.68 2cqj s ARG 109 Ca 0.00 -1.38 -0.24 0.00 -0.52 0.00 0.00 55.73 53.58 2cqj s ARG 109 Cb 0.00 -0.59 -0.07 0.00 0.52 0.00 0.00 34.95 34.81 2cqj s ARG 109 CO 0.00 0.07 1.40 1.03 0.02 0.00 0.00 175.30 177.83 2cqj s ARG 110 N -3.55 3.55 0.24 3.54 0.52 -1.25 -0.11 118.95 121.89 2cqj s ARG 110 Ca 0.14 2.35 -0.05 0.00 -0.52 0.00 0.00 55.73 57.65 2cqj s ARG 110 Cb 0.02 -2.55 0.33 0.00 0.52 0.00 0.00 34.95 33.27 2cqj s ARG 110 CO 0.00 -0.91 1.85 1.25 0.02 0.00 0.00 175.30 177.51 2cqj h LEU 111 N 2.10 0.82 -0.83 2.53 5.85 -0.83 -2.19 115.31 122.75 2cqj h LEU 111 Ca -0.51 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.35 2cqj h LEU 111 Cb 1.27 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 2cqj h LEU 111 CO 0.60 0.52 0.45 -0.65 -0.34 0.00 0.00 178.44 179.03 2cqj h PRO 112 N 0.95 0.69 -0.25 5.25 0.11 -1.87 -0.66 132.00 136.22 2cqj h PRO 112 Ca 0.37 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.35 2cqj h PRO 112 Cb 0.18 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.13 2cqj h PRO 112 CO -0.18 0.46 -0.20 1.15 -0.21 0.00 0.00 178.00 179.02 2cqj h THR 113 N 0.71 1.31 -0.50 -1.15 2.02 -1.75 -2.38 112.91 111.17 2cqj h THR 113 Ca 0.42 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 66.26 2cqj h THR 113 Cb 0.49 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2cqj h THR 113 CO -0.30 0.42 0.31 0.58 0.37 0.00 0.00 175.52 176.90 2cqj h VAL 114 N 0.28 1.14 -0.13 3.16 2.07 -0.92 -1.17 116.25 120.68 2cqj h VAL 114 Ca 0.04 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 2cqj h VAL 114 Cb 0.74 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2cqj h VAL 114 CO 0.05 0.14 -0.14 -0.07 0.02 0.00 0.00 177.57 177.57 2cqj h LEU 115 N 0.68 0.34 -1.08 2.57 3.38 -1.05 0.13 115.31 120.29 2cqj h LEU 115 Ca 0.18 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2cqj h LEU 115 Cb -0.05 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2cqj h LEU 115 CO -0.04 0.76 0.49 -0.07 0.09 0.00 0.00 178.44 179.67 2cqj h LEU 116 N -0.08 0.99 -0.32 1.67 3.38 -1.07 0.19 115.31 120.08 2cqj h LEU 116 Ca 0.02 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 2cqj h LEU 116 Cb 0.67 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2cqj h LEU 116 CO 0.03 0.77 -0.84 0.50 0.09 0.00 0.00 178.44 178.99 2cqj h LYS 117 N 1.14 0.26 -0.78 1.13 3.11 -1.20 -3.04 116.57 117.20 2cqj h LYS 117 Ca 0.29 -0.26 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 2cqj h LYS 117 Cb -0.03 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.27 2cqj h LYS 117 CO -0.05 0.96 0.00 1.28 -2.81 0.00 0.00 179.45 178.83 2cqj n LEU 118 N -3.72 1.85 -1.95 5.20 4.77 0.03 -4.84 117.00 118.34 2cqj n LEU 118 Ca -0.04 -0.93 -0.09 0.00 -0.03 0.00 0.00 56.01 54.91 2cqj n LEU 118 Cb 0.78 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 2cqj n LEU 118 CO 0.48 0.31 -0.11 0.54 -1.33 0.00 0.00 177.39 177.29 2cqj n ARG 119 N 0.11 -1.91 0.10 3.23 5.12 -0.93 -4.76 116.66 117.63 2cqj n ARG 119 Ca 0.06 0.49 0.12 0.00 -1.93 0.00 0.00 57.85 56.58 2cqj n ARG 119 Cb 0.41 -4.89 0.02 0.00 -1.16 0.00 0.00 32.46 26.84 2cqj n ARG 119 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 2cqj h MET 120 N 0.00 0.00 -5.51 5.56 2.86 -0.89 -3.47 114.93 113.47 2cqj h MET 120 Ca -0.21 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.00 2cqj h MET 120 Cb 0.93 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 32.40 2cqj h MET 120 CO 0.27 0.00 -0.77 0.00 1.06 0.00 0.00 176.91 177.47 2cqj s ALA 121 N -3.34 1.53 -0.02 6.32 0.00 -1.05 -4.96 121.76 120.25 2cqj s ALA 121 Ca 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 51.96 50.66 2cqj s ALA 121 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2cqj s ALA 121 CO 0.78 0.14 0.34 1.96 0.00 0.00 0.00 175.76 178.98 2cqj h GLN 122 N 3.62 -0.11 -5.07 0.00 7.50 -1.91 -3.42 115.11 115.73 2cqj h GLN 122 Ca -0.41 0.01 -0.47 0.00 0.50 0.00 0.00 58.65 58.28 2cqj h GLN 122 Cb 1.20 0.03 -0.14 0.00 0.05 0.00 0.00 27.48 28.61 2cqj h GLN 122 CO 0.49 -0.07 -0.57 -3.38 -1.50 0.00 0.00 178.83 173.79 2cqj s HIS 123 N -1.95 1.79 0.17 2.96 -3.43 -1.26 -4.99 115.29 108.57 2cqj s HIS 123 Ca -0.02 -1.14 -0.16 0.00 -0.80 0.00 0.00 55.06 52.94 2cqj s HIS 123 Cb 0.00 -1.13 0.11 0.00 -1.43 0.00 0.00 32.58 30.13 2cqj s HIS 123 CO 0.05 -0.21 1.69 1.25 -2.00 0.00 0.00 174.74 175.52 2cqj h LEU 124 N 2.07 -0.23 -1.34 5.38 5.85 -1.94 0.19 115.31 125.29 2cqj h LEU 124 Ca -0.38 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2cqj h LEU 124 Cb 1.25 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 2cqj h LEU 124 CO 0.62 -0.07 0.47 -0.61 -0.34 0.00 0.00 178.44 178.50 2cqj h GLN 125 N 0.07 0.84 -0.16 1.25 4.15 -1.99 0.15 115.11 119.43 2cqj h GLN 125 Ca 0.20 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.49 2cqj h GLN 125 Cb 0.29 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 2cqj h GLN 125 CO -0.36 0.56 -0.22 0.00 -1.93 0.00 0.00 178.83 176.88 2cqj h ALA 126 N 1.58 0.24 -0.47 3.38 0.00 -1.51 -2.09 119.26 120.39 2cqj h ALA 126 Ca 0.28 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2cqj h ALA 126 Cb 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2cqj h ALA 126 CO -0.08 0.19 0.06 0.00 0.00 0.00 0.00 179.25 179.42 2cqj h ALA 127 N 0.59 0.62 -0.26 0.00 0.00 -0.25 -1.54 119.26 118.42 2cqj h ALA 127 Ca 0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2cqj h ALA 127 Cb 0.78 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2cqj h ALA 127 CO 0.05 0.36 0.14 0.28 0.00 0.00 0.00 179.25 180.09 2cqj h VAL 128 N 0.65 1.12 -0.71 0.00 2.07 -0.75 -2.18 116.25 116.44 2cqj h VAL 128 Ca 0.14 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2cqj h VAL 128 Cb 0.41 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2cqj h VAL 128 CO 0.01 0.12 0.30 0.00 0.02 0.00 0.00 177.57 178.02 2cqj h ALA 129 N 1.02 1.19 -0.65 1.67 0.00 -1.31 -2.22 119.26 118.97 2cqj h ALA 129 Ca 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cqj h ALA 129 Cb 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2cqj h ALA 129 CO -0.01 0.59 0.41 0.74 0.00 0.00 0.00 179.25 180.98 2cqj h PHE 130 N 1.02 0.85 -0.34 0.00 0.04 -0.97 0.24 116.94 117.77 2cqj h PHE 130 Ca 0.24 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.98 2cqj h PHE 130 Cb 0.17 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 2cqj h PHE 130 CO 0.01 0.56 0.09 0.28 -0.60 0.00 0.00 178.31 178.66 2cqj h VAL 131 N 0.89 1.22 0.00 -0.55 2.07 -1.08 -1.82 116.25 116.97 2cqj h VAL 131 Ca 0.24 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 2cqj h VAL 131 Cb -0.05 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2cqj h VAL 131 CO -0.05 0.25 -0.40 -0.33 0.02 0.00 0.00 177.57 177.06 2cqj h GLU 132 N 0.39 0.00 -0.81 1.57 4.39 -1.15 -2.52 114.58 116.45 2cqj h GLU 132 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2cqj h GLU 132 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2cqj h GLU 132 CO 0.00 0.40 0.00 1.04 -1.16 0.00 0.00 179.01 179.29 2cqj n GLN 133 N -3.83 1.58 -4.37 2.33 6.02 0.81 -4.86 117.38 115.05 2cqj n GLN 133 Ca -0.01 -0.50 -0.38 0.00 -0.01 0.00 0.00 57.00 56.10 2cqj n GLN 133 Cb 0.46 -1.55 -0.06 0.00 1.02 0.00 0.00 30.24 30.11 2cqj n GLN 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cqj n GLY 134 N 0.19 -0.35 0.07 1.08 0.00 -0.95 -4.80 105.19 100.42 2cqj n GLY 134 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2cqj n GLY 134 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2cqj n HIS 135 N -4.28 0.23 -4.82 1.61 8.25 -0.71 -4.89 115.22 110.61 2cqj n HIS 135 Ca -0.01 0.08 -0.32 0.00 -0.26 0.00 0.00 57.72 57.21 2cqj n HIS 135 Cb 0.53 -0.83 -0.13 0.00 1.12 0.00 0.00 29.99 30.67 2cqj n HIS 135 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2cqj s VAL 136 N -2.98 3.00 0.09 1.59 1.01 -1.25 -1.66 120.40 120.21 2cqj s VAL 136 Ca -0.08 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.08 2cqj s VAL 136 Cb 0.10 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2cqj s VAL 136 CO 0.85 0.52 -0.09 0.00 0.00 0.00 0.00 175.10 176.39 2cqj s ARG 137 N -0.94 0.81 -0.25 2.72 1.70 -0.82 -3.93 118.95 118.25 2cqj s ARG 137 Ca 0.13 -1.18 0.02 0.00 -0.47 0.00 0.00 55.73 54.23 2cqj s ARG 137 Cb -0.11 -0.40 0.05 0.00 -0.57 0.00 0.00 34.95 33.93 2cqj s ARG 137 CO 0.02 0.04 -0.13 0.08 -1.08 0.00 0.00 175.30 174.24 2cqj s VAL 138 N -2.74 2.17 0.00 4.99 1.01 -0.48 -2.11 120.40 123.23 2cqj s VAL 138 Ca 0.06 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.55 2cqj s VAL 138 Cb -0.01 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2cqj s VAL 138 CO -0.01 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2cqj n GLY 139 N 4.47 1.14 0.00 4.51 0.00 0.14 -1.72 105.19 113.73 2cqj n GLY 139 Ca -0.15 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.34 2cqj n GLY 139 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cqj n PRO 140 N 1.23 0.49 -5.15 1.61 -0.04 -1.26 -4.61 135.00 127.26 2cqj n PRO 140 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 2cqj n PRO 140 Cb 0.00 -1.32 -0.17 0.00 -0.04 0.00 0.00 33.50 31.98 2cqj n PRO 140 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cqj s ASP 141 N -1.82 2.92 -0.15 3.54 1.01 -0.70 -5.11 116.67 116.36 2cqj s ASP 141 Ca 0.15 -0.52 -0.19 0.00 0.71 0.00 0.00 52.55 52.70 2cqj s ASP 141 Cb 0.07 -1.23 -0.04 0.00 1.01 0.00 0.00 42.92 42.73 2cqj s ASP 141 CO 0.11 0.16 0.53 -0.69 0.21 0.00 0.00 175.17 175.49 2cqj s VAL 142 N 0.28 5.13 -0.15 -1.27 1.01 -1.26 -1.38 120.40 122.76 2cqj s VAL 142 Ca -0.16 1.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.77 2cqj s VAL 142 Cb -0.17 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2cqj s VAL 142 CO 0.07 0.25 0.13 -0.69 0.00 0.00 0.00 175.10 174.87 2cqj s VAL 143 N 1.07 5.41 0.00 2.92 1.01 -1.25 -4.90 120.40 124.65 2cqj s VAL 143 Ca 0.27 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2cqj s VAL 143 Cb -0.16 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2cqj s VAL 143 CO 0.11 0.55 0.01 0.35 0.00 0.00 0.00 175.10 176.12 2cqj n THR 144 N 2.55 0.00 -4.63 3.92 -2.24 -1.26 -4.66 114.28 107.95 2cqj n THR 144 Ca -0.19 -0.43 -0.33 0.00 -2.27 0.00 0.00 64.05 60.83 2cqj n THR 144 Cb 0.54 1.00 -0.13 0.00 -2.10 0.00 0.00 70.33 69.64 2cqj n THR 144 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cqj s ASP 145 N -0.84 4.42 0.52 3.42 2.15 -1.26 -3.20 116.67 121.88 2cqj s ASP 145 Ca 0.00 -0.17 0.33 0.00 0.43 0.00 0.00 52.55 53.14 2cqj s ASP 145 Cb 0.00 -1.47 1.37 0.00 -0.30 0.00 0.00 42.92 42.51 2cqj s ASP 145 CO 0.00 0.24 1.97 1.55 -0.17 0.00 0.00 175.17 178.75 2cqj h PRO 146 N 6.19 0.00 0.00 4.34 0.13 -1.88 -2.55 132.00 138.23 2cqj h PRO 146 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2cqj h PRO 146 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cqj h PRO 146 CO 0.57 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.34 2cqj n ALA 147 N -2.05 2.30 -1.72 -0.56 0.00 -1.26 -2.85 120.51 114.37 2cqj n ALA 147 Ca 0.01 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 2cqj n ALA 147 Cb 0.28 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 2cqj n ALA 147 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2cqj s PHE 148 N -2.27 2.86 -0.17 0.00 5.36 -0.96 -4.77 117.98 118.02 2cqj s PHE 148 Ca 0.30 0.31 -0.15 0.00 -0.96 0.00 0.00 56.93 56.43 2cqj s PHE 148 Cb 0.16 -4.15 -0.04 0.00 -0.34 0.00 0.00 43.02 38.65 2cqj s PHE 148 CO 0.32 -4.39 0.35 -0.51 -1.46 0.00 0.00 175.22 169.52 2cqj s LEU 149 N 1.26 4.22 0.01 6.12 1.43 -1.26 -0.84 118.68 129.63 2cqj s LEU 149 Ca 0.75 0.54 0.07 0.00 -1.03 0.00 0.00 54.13 54.47 2cqj s LEU 149 Cb -0.50 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.24 2cqj s LEU 149 CO 0.32 0.03 -0.21 -0.69 0.23 0.00 0.00 176.35 176.03 2cqj s VAL 150 N 0.76 2.53 0.17 -1.59 1.01 0.84 -4.76 120.40 119.36 2cqj s VAL 150 Ca 0.18 -1.14 0.05 0.00 0.00 0.00 0.00 61.98 61.07 2cqj s VAL 150 Cb -0.14 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2cqj s VAL 150 CO 0.06 0.44 0.17 0.28 0.00 0.00 0.00 175.10 176.05 2cqj s THR 151 N -0.80 4.65 0.34 3.92 -1.32 -1.26 -1.67 115.64 119.50 2cqj s THR 151 Ca 0.12 -1.02 0.15 0.00 -1.21 0.00 0.00 61.69 59.73 2cqj s THR 151 Cb -0.10 -3.38 0.34 0.00 -1.51 0.00 0.00 72.50 67.85 2cqj s THR 151 CO 0.02 -0.12 1.62 0.03 -2.21 0.00 0.00 174.62 173.96 2cqj h ARG 152 N 2.31 0.14 -0.10 7.08 2.47 -1.97 1.87 114.38 126.18 2cqj h ARG 152 Ca -0.48 -0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.13 2cqj h ARG 152 Cb 1.20 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.48 2cqj h ARG 152 CO 0.64 0.09 -0.40 1.03 0.56 0.00 0.00 179.97 181.90 2cqj h SER 153 N 0.15 0.22 0.03 7.04 0.87 -2.03 -2.64 113.55 117.19 2cqj h SER 153 Ca 0.75 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 61.22 2cqj h SER 153 Cb 1.81 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 2cqj h SER 153 CO -0.71 0.60 -0.18 0.80 -0.53 0.00 0.00 176.83 176.81 2cqj n MET 154 N -4.04 1.57 0.17 2.24 0.00 0.54 -4.06 117.12 113.53 2cqj n MET 154 Ca -0.01 -1.16 0.05 0.00 -0.00 0.00 0.00 57.70 56.58 2cqj n MET 154 Cb 0.46 -1.48 0.20 0.00 0.00 0.00 0.00 33.22 32.40 2cqj n MET 154 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2cqj h GLU 155 N 2.84 0.00 -0.00 2.12 5.08 0.19 -3.00 114.58 121.80 2cqj h GLU 155 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cqj h GLU 155 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2cqj h GLU 155 CO 0.00 0.39 -0.36 -0.25 -1.00 0.00 0.00 179.01 177.80 2cqj n ASP 156 N -3.32 0.47 -1.91 1.42 8.00 -1.24 -3.69 116.55 116.28 2cqj n ASP 156 Ca 0.01 -0.22 -0.05 0.00 0.71 0.00 0.00 54.79 55.25 2cqj n ASP 156 Cb 0.61 0.09 0.29 0.00 -0.02 0.00 0.00 41.12 42.09 2cqj n ASP 156 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2cqj n PHE 157 N -1.36 2.25 -3.37 1.24 3.72 -1.13 -4.91 117.46 113.89 2cqj n PHE 157 Ca 0.07 -1.07 -0.39 0.00 -0.05 0.00 0.00 57.45 56.01 2cqj n PHE 157 Cb 0.33 -0.64 -0.09 0.00 -0.94 0.00 0.00 39.48 38.15 2cqj n PHE 157 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2cqj s VAL 158 N -2.75 5.17 0.05 -4.37 1.01 -1.24 0.27 120.40 118.53 2cqj s VAL 158 Ca 0.50 0.63 -0.03 0.00 0.00 0.00 0.00 61.98 63.09 2cqj s VAL 158 Cb 0.40 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2cqj s VAL 158 CO 0.13 0.17 0.04 0.28 0.00 0.00 0.00 175.10 175.71 2cqj s THR 159 N 1.96 0.18 0.06 3.92 -1.32 -0.90 -5.01 115.64 114.53 2cqj s THR 159 Ca 0.16 -1.46 -0.26 0.00 -1.21 0.00 0.00 61.69 58.93 2cqj s THR 159 Cb -0.16 -1.24 -0.06 0.00 -1.51 0.00 0.00 72.50 69.54 2cqj s THR 159 CO 0.09 -0.80 0.80 0.26 -2.21 0.00 0.00 174.62 172.75 2cqj s TRP 160 N -3.40 3.75 0.44 9.09 0.52 -1.26 -1.94 118.94 126.13 2cqj s TRP 160 Ca 0.02 1.53 0.37 0.00 0.02 0.00 0.00 56.10 58.03 2cqj s TRP 160 Cb 0.04 -2.86 1.41 0.00 -1.15 0.00 0.00 33.47 30.91 2cqj s TRP 160 CO -0.08 0.26 1.35 0.28 0.02 0.00 0.00 176.95 178.78 2cqj n VAL 161 N 2.79 -0.10 -3.36 4.03 0.31 -0.66 -3.57 118.33 117.77 2cqj n VAL 161 Ca -0.02 1.41 -0.11 0.00 -0.01 0.00 0.00 64.34 65.61 2cqj n VAL 161 Cb 0.50 -2.33 -0.08 0.00 -0.91 0.00 0.00 33.84 31.02 2cqj n VAL 161 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2cqj s ASP 162 N -4.07 0.58 -0.82 4.52 1.01 -1.26 -5.09 116.67 111.54 2cqj s ASP 162 Ca -0.05 -0.08 -0.07 0.00 0.71 0.00 0.00 52.55 53.06 2cqj s ASP 162 Cb 0.25 0.95 0.21 0.00 1.01 0.00 0.00 42.92 45.34 2cqj s ASP 162 CO 0.75 -0.33 0.72 -0.44 0.21 0.00 0.00 175.17 176.08 2cqj s SER 163 N 2.50 6.17 -0.76 0.27 0.01 -1.23 -4.97 113.70 115.69 2cqj s SER 163 Ca 0.11 -3.14 -0.02 0.00 1.31 0.00 0.00 55.95 54.22 2cqj s SER 163 Cb -0.15 -2.02 0.19 0.00 0.21 0.00 0.00 66.02 64.25 2cqj s SER 163 CO -0.21 -0.37 0.60 -0.55 0.41 0.00 0.00 173.24 173.12 2cqj s SER 164 N 1.00 5.54 -1.19 2.44 0.15 -1.26 -4.72 113.70 115.65 2cqj s SER 164 Ca 0.22 -3.35 -0.04 0.00 0.70 0.00 0.00 55.95 53.48 2cqj s SER 164 Cb -0.13 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 2cqj s SER 164 CO -0.08 -0.26 1.01 1.17 1.20 0.00 0.00 173.24 176.29 2cqj n LYS 165 N 2.81 -6.77 -1.71 5.44 4.81 -1.26 -4.90 118.16 116.59 2cqj n LYS 165 Ca 0.15 0.79 -0.42 0.00 -0.87 0.00 0.00 58.31 57.96 2cqj n LYS 165 Cb 0.37 -5.66 -0.03 0.00 0.02 0.00 0.00 35.03 29.74 2cqj n LYS 165 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2cqj s ILE 166 N -3.32 2.67 0.37 3.15 1.01 -1.26 -4.99 121.20 118.83 2cqj s ILE 166 Ca 0.25 0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.99 2cqj s ILE 166 Cb -0.11 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 2cqj s ILE 166 CO 0.68 -0.00 0.06 -0.94 0.00 0.00 0.00 174.94 174.74 2cqj s SER 167 N 3.16 2.77 0.00 3.58 1.04 -1.26 -5.16 113.70 117.82 2cqj s SER 167 Ca 0.83 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2cqj s SER 167 Cb -0.45 0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.71 2cqj s SER 167 CO 0.38 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2cqj n GLY 168 N -0.81 1.13 3.77 7.32 0.00 -1.26 -5.16 105.19 110.18 2cqj n GLY 168 Ca -0.05 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2cqj n GLY 168 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqj s PRO 169 N -1.69 3.79 0.31 1.61 0.04 -1.26 -4.92 135.00 132.87 2cqj s PRO 169 Ca 0.00 1.79 0.07 0.00 0.04 0.00 0.00 61.00 62.90 2cqj s PRO 169 Cb 0.00 -2.44 0.77 0.00 0.04 0.00 0.00 34.50 32.87 2cqj s PRO 169 CO 0.00 -0.53 1.78 0.77 0.04 0.00 0.00 177.00 179.05 2cqj h SER 170 N 2.11 0.76 -2.81 6.66 0.02 -2.05 -3.39 113.55 114.85 2cqj h SER 170 Ca -0.49 0.10 -0.54 0.00 -0.84 0.00 0.00 61.79 60.01 2cqj h SER 170 Cb 1.25 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.76 2cqj h SER 170 CO 0.60 0.26 0.91 -0.55 -1.14 0.00 0.00 176.83 176.91 2cqj s SER 171 N -5.41 6.75 0.00 3.07 0.15 -1.26 -5.23 113.70 111.77 2cqj s SER 171 Ca -0.11 2.26 0.00 0.00 0.70 0.00 0.00 55.95 58.80 2cqj s SER 171 Cb 0.25 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2cqj s SER 171 CO 0.80 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 175.06