#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqj s SER 103 N 0.00 7.29 -1.13 1.61 1.04 -1.26 -4.98 113.70 116.28 2cqj s SER 103 Ca 0.00 1.73 -0.15 0.00 0.48 0.00 0.00 55.95 58.01 2cqj s SER 103 Cb 0.00 -2.57 0.17 0.00 0.10 0.00 0.00 66.02 63.72 2cqj s SER 103 CO 0.00 -0.33 1.33 -0.94 0.98 0.00 0.00 173.24 174.28 2cqj s SER 104 N 1.04 6.96 0.00 7.02 1.04 -1.26 -4.37 113.70 124.14 2cqj s SER 104 Ca 0.53 -2.77 0.00 0.00 0.48 0.00 0.00 55.95 54.19 2cqj s SER 104 Cb -0.23 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2cqj s SER 104 CO 0.27 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2cqj n GLY 105 N 4.40 0.67 3.56 7.32 0.00 -1.26 -5.02 105.19 114.87 2cqj n GLY 105 Ca 0.32 -0.71 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 2cqj n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cqj s SER 106 N -0.59 4.66 0.10 1.61 0.01 -1.26 -4.84 113.70 113.39 2cqj s SER 106 Ca 0.00 0.08 -0.20 0.00 1.31 0.00 0.00 55.95 57.14 2cqj s SER 106 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 2cqj s SER 106 CO 0.00 -3.03 1.34 0.28 0.41 0.00 0.00 173.24 172.24 2cqj h SER 107 N 14.04 -1.34 -2.57 2.44 0.02 -1.97 -3.47 113.55 120.70 2cqj h SER 107 Ca -0.07 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2cqj h SER 107 Cb 1.09 0.59 0.00 0.00 0.14 0.00 0.00 62.40 64.21 2cqj h SER 107 CO 1.14 -0.16 0.00 0.61 -1.14 0.00 0.00 176.83 177.28 2cqj n GLY 108 N -1.17 3.19 3.23 -3.77 0.00 -1.26 -4.81 105.19 100.60 2cqj n GLY 108 Ca 0.01 -1.43 -0.23 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.21 1.13 0.57 1.61 0.52 -0.72 -4.76 118.95 115.08 2cqj s ARG 109 Ca 0.00 -0.97 -0.21 0.00 -0.52 0.00 0.00 55.73 54.03 2cqj s ARG 109 Cb 0.00 -1.26 -0.04 0.00 0.52 0.00 0.00 34.95 34.17 2cqj s ARG 109 CO 0.00 0.30 1.34 1.03 0.02 0.00 0.00 175.30 178.00 2cqj s ARG 110 N -1.48 3.02 0.23 3.54 0.52 -1.25 0.75 118.95 124.28 2cqj s ARG 110 Ca 0.05 2.19 -0.06 0.00 -0.52 0.00 0.00 55.73 57.38 2cqj s ARG 110 Cb -0.09 -2.17 0.32 0.00 0.52 0.00 0.00 34.95 33.53 2cqj s ARG 110 CO 0.03 -1.27 1.83 1.25 0.02 0.00 0.00 175.30 177.16 2cqj h LEU 111 N 1.26 0.74 -0.83 2.53 5.85 -0.46 -2.17 115.31 122.22 2cqj h LEU 111 Ca -0.51 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.37 2cqj h LEU 111 Cb 1.31 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.12 2cqj h LEU 111 CO 0.56 0.47 0.44 -0.65 -0.34 0.00 0.00 178.44 178.92 2cqj h PRO 112 N 0.87 0.64 -0.27 5.25 0.11 -1.86 -0.68 132.00 136.06 2cqj h PRO 112 Ca 0.36 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.32 2cqj h PRO 112 Cb 0.21 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 2cqj h PRO 112 CO -0.19 0.42 -0.27 1.15 -0.21 0.00 0.00 178.00 178.90 2cqj h THR 113 N 0.66 1.31 -0.69 -1.15 2.02 -1.77 -2.37 112.91 110.92 2cqj h THR 113 Ca 0.44 -1.44 0.01 0.00 0.77 0.00 0.00 66.41 66.19 2cqj h THR 113 Cb 0.57 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 2cqj h THR 113 CO -0.33 0.46 0.46 0.58 0.37 0.00 0.00 175.52 177.05 2cqj h VAL 114 N 0.39 1.17 -0.11 3.16 2.07 -0.88 -0.29 116.25 121.75 2cqj h VAL 114 Ca 0.04 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2cqj h VAL 114 Cb 0.84 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2cqj h VAL 114 CO 0.07 0.17 -0.11 -0.07 0.02 0.00 0.00 177.57 177.64 2cqj h LEU 115 N 0.92 0.30 -1.32 2.57 3.38 -1.08 0.81 115.31 120.89 2cqj h LEU 115 Ca 0.25 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2cqj h LEU 115 Cb -0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2cqj h LEU 115 CO -0.06 0.72 0.13 -0.07 0.09 0.00 0.00 178.44 179.25 2cqj h LEU 116 N -0.12 0.54 0.03 1.67 3.38 -1.09 0.21 115.31 119.94 2cqj h LEU 116 Ca 0.02 -0.07 -0.27 0.00 0.09 0.00 0.00 57.88 57.65 2cqj h LEU 116 Cb 0.63 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.26 2cqj h LEU 116 CO 0.03 0.52 -1.14 0.50 0.09 0.00 0.00 178.44 178.44 2cqj h LYS 117 N 0.59 0.51 -0.76 1.13 3.11 -1.01 -3.15 116.57 116.99 2cqj h LYS 117 Ca 0.14 -0.66 0.00 0.00 -2.81 0.00 0.00 60.65 57.32 2cqj h LYS 117 Cb 0.17 0.21 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 2cqj h LYS 117 CO -0.01 1.27 0.00 1.28 -2.81 0.00 0.00 179.45 179.18 2cqj n LEU 118 N -3.74 1.30 -2.14 5.20 4.77 0.27 -4.83 117.00 117.82 2cqj n LEU 118 Ca -0.11 -0.65 -0.09 0.00 -0.03 0.00 0.00 56.01 55.13 2cqj n LEU 118 Cb 0.94 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2cqj n LEU 118 CO 0.55 0.25 -0.11 0.54 -1.33 0.00 0.00 177.39 177.30 2cqj n ARG 119 N -0.00 -2.11 0.01 3.23 5.12 -0.91 -4.78 116.66 117.22 2cqj n ARG 119 Ca 0.03 0.46 -0.09 0.00 -1.93 0.00 0.00 57.85 56.33 2cqj n ARG 119 Cb 0.29 -4.93 -0.13 0.00 -1.16 0.00 0.00 32.46 26.53 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 0.02 -5.62 5.56 2.86 -0.85 -3.48 114.93 113.42 2cqj h MET 120 Ca -0.21 -0.04 -0.62 0.00 -2.06 0.00 0.00 59.70 56.77 2cqj h MET 120 Cb 1.01 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 32.57 2cqj h MET 120 CO 0.26 0.71 -0.53 0.00 1.06 0.00 0.00 176.91 178.41 2cqj s ALA 121 N -2.63 3.61 0.00 6.32 0.00 -1.02 -4.99 121.76 123.04 2cqj s ALA 121 Ca -0.04 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.23 2cqj s ALA 121 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2cqj s ALA 121 CO 0.82 -0.13 0.00 0.94 0.00 0.00 0.00 175.76 177.39 2cqj n GLN 122 N -1.17 0.00 -4.59 0.00 0.00 -1.26 -4.69 117.38 105.67 2cqj n GLN 122 Ca -0.07 0.24 -0.28 0.00 -0.00 0.00 0.00 57.00 56.89 2cqj n GLN 122 Cb 0.66 -0.73 -0.09 0.00 0.00 0.00 0.00 30.24 30.09 2cqj n GLN 122 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.06 173.68 2cqj s HIS 123 N -0.93 1.91 0.19 3.69 -3.43 -1.26 -4.98 115.29 110.48 2cqj s HIS 123 Ca 0.00 -1.07 -0.12 0.00 -0.80 0.00 0.00 55.06 53.07 2cqj s HIS 123 Cb 0.00 -1.38 0.18 0.00 -1.43 0.00 0.00 32.58 29.94 2cqj s HIS 123 CO 0.00 -0.01 1.79 1.25 -2.00 0.00 0.00 174.74 175.77 2cqj h LEU 124 N 1.70 0.40 -1.20 5.38 5.85 -1.97 0.09 115.31 125.56 2cqj h LEU 124 Ca -0.40 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 2cqj h LEU 124 Cb 1.28 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 2cqj h LEU 124 CO 0.67 0.27 0.25 -0.61 -0.34 0.00 0.00 178.44 178.67 2cqj h GLN 125 N 0.54 0.81 -0.20 1.25 4.15 -1.98 0.40 115.11 120.07 2cqj h GLN 125 Ca 0.25 -0.11 -0.07 0.00 0.77 0.00 0.00 58.65 59.49 2cqj h GLN 125 Cb 0.17 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 2cqj h GLN 125 CO -0.18 0.65 -0.15 0.00 -1.93 0.00 0.00 178.83 177.22 2cqj h ALA 126 N 1.47 0.29 -0.45 3.38 0.00 -1.70 -1.50 119.26 120.75 2cqj h ALA 126 Ca 0.20 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2cqj h ALA 126 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2cqj h ALA 126 CO -0.02 0.17 0.03 0.00 0.00 0.00 0.00 179.25 179.42 2cqj h ALA 127 N 0.67 0.60 -0.09 0.00 0.00 -0.75 -1.60 119.26 118.08 2cqj h ALA 127 Ca 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2cqj h ALA 127 Cb 0.67 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2cqj h ALA 127 CO 0.04 0.37 0.04 0.28 0.00 0.00 0.00 179.25 179.98 2cqj h VAL 128 N 0.62 1.13 -0.75 0.00 2.07 -0.94 -2.09 116.25 116.29 2cqj h VAL 128 Ca 0.13 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2cqj h VAL 128 Cb 0.46 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2cqj h VAL 128 CO 0.02 0.12 0.49 0.00 0.02 0.00 0.00 177.57 178.22 2cqj h ALA 129 N 0.89 0.96 -0.79 1.67 0.00 -1.24 -2.34 119.26 118.42 2cqj h ALA 129 Ca 0.03 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2cqj h ALA 129 Cb 0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2cqj h ALA 129 CO -0.00 0.34 0.51 0.74 0.00 0.00 0.00 179.25 180.84 2cqj h PHE 130 N 0.99 0.96 0.04 0.00 0.04 -1.13 0.64 116.94 118.48 2cqj h PHE 130 Ca 0.28 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.08 2cqj h PHE 130 Cb -0.08 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 37.75 2cqj h PHE 130 CO -0.02 0.58 -0.02 0.28 -0.60 0.00 0.00 178.31 178.53 2cqj h VAL 131 N 1.02 0.97 0.00 -0.55 2.07 -0.88 -1.16 116.25 117.72 2cqj h VAL 131 Ca 0.30 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.74 2cqj h VAL 131 Cb -0.06 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2cqj h VAL 131 CO -0.09 0.01 -0.25 -0.33 0.02 0.00 0.00 177.57 176.93 2cqj h GLU 132 N -0.07 0.00 -0.66 1.57 5.08 -1.16 -1.97 114.58 117.37 2cqj h GLU 132 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2cqj h GLU 132 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2cqj h GLU 132 CO 0.01 0.25 0.00 1.04 -1.00 0.00 0.00 179.01 179.31 2cqj n GLN 133 N -3.89 1.78 -4.27 2.33 6.02 0.20 -4.88 117.38 114.67 2cqj n GLN 133 Ca -0.02 -0.73 -0.34 0.00 -0.01 0.00 0.00 57.00 55.90 2cqj n GLN 133 Cb 0.33 -1.51 -0.06 0.00 1.02 0.00 0.00 30.24 30.03 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 0.36 -0.31 0.05 1.08 0.00 -0.74 -4.82 105.19 100.81 2cqj n GLY 134 Ca 0.07 0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.36 0.33 -4.84 1.61 8.25 -0.49 -4.82 115.22 110.90 2cqj n HIS 135 Ca -0.09 0.10 -0.27 0.00 -0.26 0.00 0.00 57.72 57.20 2cqj n HIS 135 Cb 0.57 -0.69 -0.15 0.00 1.12 0.00 0.00 29.99 30.85 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 -3.39 1.71 0.13 1.59 1.01 -1.26 0.17 120.40 120.36 2cqj s VAL 136 Ca -0.06 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 60.88 2cqj s VAL 136 Cb 0.12 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2cqj s VAL 136 CO 0.87 0.34 -0.11 0.00 0.00 0.00 0.00 175.10 176.20 2cqj s ARG 137 N -0.88 0.98 -0.25 2.72 1.70 -0.30 -4.11 118.95 118.81 2cqj s ARG 137 Ca 0.08 -1.33 0.03 0.00 -0.47 0.00 0.00 55.73 54.04 2cqj s ARG 137 Cb -0.09 -0.62 0.06 0.00 -0.57 0.00 0.00 34.95 33.73 2cqj s ARG 137 CO 0.01 0.09 -0.12 0.08 -1.08 0.00 0.00 175.30 174.27 2cqj s VAL 138 N -2.90 2.16 0.00 4.99 1.01 -0.52 -1.75 120.40 123.40 2cqj s VAL 138 Ca 0.12 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.54 2cqj s VAL 138 Cb -0.00 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.14 2cqj s VAL 138 CO 0.01 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2cqj n GLY 139 N 4.45 1.16 0.00 4.51 0.00 0.24 -1.71 105.19 113.85 2cqj n GLY 139 Ca -0.15 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.35 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 1.46 0.49 -5.14 1.61 -0.04 -1.26 -4.61 135.00 127.51 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 31.97 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 2.93 -0.26 3.54 1.01 -0.69 -5.11 116.67 116.26 2cqj s ASP 141 Ca 0.15 -0.53 -0.19 0.00 0.71 0.00 0.00 52.55 52.69 2cqj s ASP 141 Cb 0.07 -1.34 -0.02 0.00 1.01 0.00 0.00 42.92 42.64 2cqj s ASP 141 CO 0.12 0.14 0.57 -0.69 0.21 0.00 0.00 175.17 175.52 2cqj s VAL 142 N 0.38 5.03 -0.18 -1.27 1.01 -1.26 -1.43 120.40 122.67 2cqj s VAL 142 Ca -0.18 1.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.66 2cqj s VAL 142 Cb -0.18 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2cqj s VAL 142 CO 0.08 0.06 0.32 -0.69 0.00 0.00 0.00 175.10 174.87 2cqj s VAL 143 N 2.40 5.27 -0.72 2.92 1.01 -1.26 -4.92 120.40 125.11 2cqj s VAL 143 Ca 0.24 0.58 0.08 0.00 0.00 0.00 0.00 61.98 62.87 2cqj s VAL 143 Cb -0.16 -3.66 0.19 0.00 0.00 0.00 0.00 36.38 32.76 2cqj s VAL 143 CO 0.09 0.33 1.10 0.35 0.00 0.00 0.00 175.10 176.97 2cqj n THR 144 N 3.96 0.82 -4.54 3.92 -2.24 -1.26 -4.66 114.28 110.28 2cqj n THR 144 Ca -0.11 -0.91 -0.21 0.00 -2.27 0.00 0.00 64.05 60.55 2cqj n THR 144 Cb 0.52 0.62 -0.15 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.94 1.44 0.20 3.42 -1.08 -1.26 -3.53 116.67 114.92 2cqj s ASP 145 Ca 0.15 -0.22 -0.04 0.00 -0.52 0.00 0.00 52.55 51.92 2cqj s ASP 145 Cb 0.08 -0.18 0.13 0.00 -1.46 0.00 0.00 42.92 41.49 2cqj s ASP 145 CO 0.11 0.15 1.55 1.55 0.52 0.00 0.00 175.17 179.04 2cqj h PRO 146 N 5.88 0.67 0.00 4.34 0.13 -1.88 -2.88 132.00 138.25 2cqj h PRO 146 Ca -0.33 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 2cqj h PRO 146 Cb 1.17 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2cqj h PRO 146 CO 0.49 0.96 0.16 0.00 -0.23 0.00 0.00 178.00 179.38 2cqj n ALA 147 N -2.52 0.80 -1.67 -0.56 0.00 -1.26 -2.13 120.51 113.17 2cqj n ALA 147 Ca -0.02 0.12 -0.51 0.00 0.00 0.00 0.00 53.44 53.03 2cqj n ALA 147 Cb 0.54 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 2cqj n ALA 147 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2cqj n PHE 148 N -1.96 2.08 -3.23 0.00 7.35 -1.09 -4.72 117.46 115.89 2cqj n PHE 148 Ca -0.01 0.33 -0.39 0.00 -0.76 0.00 0.00 57.45 56.62 2cqj n PHE 148 Cb 0.18 -2.52 -0.06 0.00 0.35 0.00 0.00 39.48 37.43 2cqj n PHE 148 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2cqj s LEU 149 N 2.47 4.52 -0.06 -2.13 1.43 -1.26 -0.87 118.68 122.79 2cqj s LEU 149 Ca 0.89 1.29 0.03 0.00 -1.03 0.00 0.00 54.13 55.31 2cqj s LEU 149 Cb -0.84 -2.94 0.01 0.00 0.03 0.00 0.00 46.19 42.44 2cqj s LEU 149 CO 0.51 0.24 -0.15 -0.69 0.23 0.00 0.00 176.35 176.49 2cqj s VAL 150 N -0.96 1.28 0.38 -1.59 1.01 0.23 -4.78 120.40 115.96 2cqj s VAL 150 Ca 0.30 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.72 2cqj s VAL 150 Cb -0.20 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2cqj s VAL 150 CO 0.19 0.38 0.56 0.28 0.00 0.00 0.00 175.10 176.52 2cqj s THR 151 N 0.41 4.29 0.16 3.92 -1.32 -1.26 -1.76 115.64 120.08 2cqj s THR 151 Ca -0.11 -0.71 -0.26 0.00 -1.21 0.00 0.00 61.69 59.41 2cqj s THR 151 Cb -0.14 -3.54 0.02 0.00 -1.51 0.00 0.00 72.50 67.33 2cqj s THR 151 CO 0.04 -0.30 1.58 0.03 -2.21 0.00 0.00 174.62 173.75 2cqj h ARG 152 N 0.68 -0.27 0.00 7.08 2.47 -1.98 1.22 114.38 123.58 2cqj h ARG 152 Ca -0.47 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 2cqj h ARG 152 Cb 1.25 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.63 2cqj h ARG 152 CO 0.57 -0.18 0.07 1.03 0.56 0.00 0.00 179.97 182.02 2cqj h SER 153 N -0.28 0.00 0.00 7.04 0.87 -2.01 0.14 113.55 119.31 2cqj h SER 153 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2cqj h SER 153 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2cqj h SER 153 CO -0.60 0.00 -1.87 0.80 -0.53 0.00 0.00 176.83 174.63 2cqj n MET 154 N -2.50 0.61 -0.25 2.24 0.00 0.31 -4.37 117.12 113.15 2cqj n MET 154 Ca -0.02 -0.17 0.10 0.00 -0.00 0.00 0.00 57.70 57.61 2cqj n MET 154 Cb 0.12 -1.48 0.37 0.00 0.00 0.00 0.00 33.22 32.23 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 0.00 0.69 0.00 2.12 4.39 0.40 0.17 114.58 122.35 2cqj h GLU 155 Ca 0.00 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2cqj h GLU 155 Cb 0.90 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2cqj h GLU 155 CO 0.00 0.46 -0.09 0.22 -1.16 0.00 0.00 179.01 178.43 2cqj h ASP 156 N 0.71 0.00 -0.10 1.42 3.58 -1.76 -3.15 116.42 117.12 2cqj h ASP 156 Ca 0.41 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.85 2cqj h ASP 156 Cb 0.60 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.64 2cqj h ASP 156 CO -0.17 0.09 0.01 0.49 -2.88 0.00 0.00 179.24 176.77 2cqj n PHE 157 N -3.13 0.36 -3.39 0.28 3.72 0.60 -4.81 117.46 111.10 2cqj n PHE 157 Ca 0.03 -0.16 -0.39 0.00 -0.05 0.00 0.00 57.45 56.88 2cqj n PHE 157 Cb 0.54 -0.18 -0.09 0.00 -0.94 0.00 0.00 39.48 38.81 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 -1.24 5.18 0.05 -4.37 1.01 -1.19 0.82 120.40 120.66 2cqj s VAL 158 Ca 0.09 0.61 -0.01 0.00 0.00 0.00 0.00 61.98 62.67 2cqj s VAL 158 Cb 0.07 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2cqj s VAL 158 CO 0.03 0.18 -0.02 0.28 0.00 0.00 0.00 175.10 175.57 2cqj s THR 159 N 1.88 0.20 0.03 3.92 -1.32 -0.71 -4.98 115.64 114.64 2cqj s THR 159 Ca 0.16 -1.61 -0.26 0.00 -1.21 0.00 0.00 61.69 58.77 2cqj s THR 159 Cb -0.15 -1.27 -0.05 0.00 -1.51 0.00 0.00 72.50 69.51 2cqj s THR 159 CO 0.09 -0.89 0.80 0.26 -2.21 0.00 0.00 174.62 172.67 2cqj s TRP 160 N -3.45 3.71 0.32 9.09 0.52 -1.26 -1.15 118.94 126.73 2cqj s TRP 160 Ca 0.03 1.49 0.10 0.00 0.02 0.00 0.00 56.10 57.74 2cqj s TRP 160 Cb 0.04 -2.87 0.92 0.00 -1.15 0.00 0.00 33.47 30.41 2cqj s TRP 160 CO -0.08 0.21 1.72 0.28 0.02 0.00 0.00 176.95 179.09 2cqj h VAL 161 N 4.29 0.50 -3.07 4.03 2.07 -0.56 -3.35 116.25 120.15 2cqj h VAL 161 Ca -0.43 -0.19 -0.50 0.00 0.82 0.00 0.00 66.70 66.41 2cqj h VAL 161 Cb 1.21 -0.09 -0.40 0.00 -1.52 0.00 0.00 31.29 30.48 2cqj h VAL 161 CO 0.72 0.10 -0.76 -0.62 0.02 0.00 0.00 177.57 177.03 2cqj s ASP 162 N -5.15 2.85 -0.62 0.57 2.15 -1.26 -5.02 116.67 110.19 2cqj s ASP 162 Ca -0.11 -0.87 0.05 0.00 0.43 0.00 0.00 52.55 52.06 2cqj s ASP 162 Cb 0.28 -0.41 0.20 0.00 -0.30 0.00 0.00 42.92 42.68 2cqj s ASP 162 CO 0.80 -0.36 0.54 -1.54 -0.17 0.00 0.00 175.17 174.43 2cqj n SER 163 N 5.18 2.42 -4.33 -0.34 3.41 -1.26 -4.98 113.62 113.72 2cqj n SER 163 Ca -0.07 -3.09 -0.47 0.00 -0.26 0.00 0.00 58.87 54.98 2cqj n SER 163 Cb 0.47 -0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 2cqj n SER 163 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2cqj s SER 164 N -1.45 6.84 -1.48 4.04 0.01 -1.26 -4.55 113.70 115.85 2cqj s SER 164 Ca 0.31 -2.85 -0.07 0.00 1.31 0.00 0.00 55.95 54.65 2cqj s SER 164 Cb 0.04 -2.21 0.02 0.00 0.21 0.00 0.00 66.02 64.08 2cqj s SER 164 CO -0.13 -0.52 0.73 0.29 0.41 0.00 0.00 173.24 174.01 2cqj n LYS 165 N 3.74 -5.27 0.11 12.44 5.02 -1.26 -4.87 118.16 128.08 2cqj n LYS 165 Ca 0.16 0.80 0.08 0.00 -2.02 0.00 0.00 58.31 57.32 2cqj n LYS 165 Cb 0.46 -5.68 0.01 0.00 -0.02 0.00 0.00 35.03 29.80 2cqj n LYS 165 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 2cqj h ILE 166 N -1.62 0.20 -2.99 -0.18 -0.00 -1.94 -3.42 117.51 107.57 2cqj h ILE 166 Ca -0.53 -1.35 -0.72 0.00 -0.00 0.00 0.00 64.86 62.27 2cqj h ILE 166 Cb 1.36 1.80 -0.21 0.00 -0.00 0.00 0.00 36.82 39.77 2cqj h ILE 166 CO 0.57 0.11 0.35 -0.55 -0.00 0.00 0.00 178.15 178.63 2cqj s SER 167 N -5.72 6.48 0.00 2.16 0.15 -1.26 -5.04 113.70 110.47 2cqj s SER 167 Ca 0.01 -1.95 0.00 0.00 0.70 0.00 0.00 55.95 54.71 2cqj s SER 167 Cb 0.08 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 2cqj s SER 167 CO 0.77 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2cqj n GLY 168 N 5.00 -3.37 0.00 9.45 0.00 -1.26 -4.78 105.19 110.22 2cqj n GLY 168 Ca 0.07 -1.19 0.07 0.00 0.00 0.00 0.00 46.02 44.97 2cqj n GLY 168 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cqj n PRO 169 N 0.00 0.26 -1.56 1.61 -0.04 -1.26 -4.85 135.00 129.16 2cqj n PRO 169 Ca 0.00 0.12 -0.50 0.00 -0.04 0.00 0.00 63.50 63.08 2cqj n PRO 169 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 2cqj n PRO 169 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cqj n SER 170 N -1.23 1.13 -4.57 3.54 2.88 -1.26 -4.76 113.62 109.35 2cqj n SER 170 Ca 0.08 1.14 -0.41 0.00 -1.33 0.00 0.00 58.87 58.35 2cqj n SER 170 Cb 0.11 -1.18 -0.03 0.00 -0.75 0.00 0.00 64.21 62.35 2cqj n SER 170 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2cqj n SER 171 N 2.00 2.83 0.00 -3.46 3.41 -1.26 -5.13 113.62 112.00 2cqj n SER 171 Ca 0.16 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2cqj n SER 171 Cb 0.23 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.63 2cqj n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49