#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 7.00 0.05 1.61 1.04 -1.26 -5.09 113.70 117.05 2cqj s SER 103 Ca 0.00 1.27 0.02 0.00 0.48 0.00 0.00 55.95 57.72 2cqj s SER 103 Cb 0.00 -2.36 -0.03 0.00 0.10 0.00 0.00 66.02 63.73 2cqj s SER 103 CO 0.00 0.14 -0.08 -0.55 0.98 0.00 0.00 173.24 173.73 2cqj s SER 104 N -1.49 0.95 -0.43 7.02 0.15 -1.26 -5.12 113.70 113.51 2cqj s SER 104 Ca 0.37 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.41 2cqj s SER 104 Cb -0.17 0.04 0.12 0.00 -1.71 0.00 0.00 66.02 64.29 2cqj s SER 104 CO 0.20 -0.23 0.19 -0.83 1.20 0.00 0.00 173.24 173.77 2cqj s GLY 105 N -1.79 2.11 0.21 9.45 0.00 -1.26 -4.98 107.32 111.07 2cqj s GLY 105 Ca -0.07 -2.75 -0.18 0.00 0.00 0.00 0.00 44.72 41.73 2cqj s GLY 105 CO -0.00 1.01 1.58 1.48 0.00 0.00 0.00 173.10 177.16 2cqj h SER 106 N 7.54 -1.18 -6.63 1.64 4.64 -2.05 -3.44 113.55 114.08 2cqj h SER 106 Ca -0.08 0.26 -0.53 0.00 -0.47 0.00 0.00 61.79 60.98 2cqj h SER 106 Cb 1.00 0.63 -0.22 0.00 -0.31 0.00 0.00 62.40 63.50 2cqj h SER 106 CO 0.64 -0.29 -0.79 -1.54 -0.87 0.00 0.00 176.83 173.98 2cqj n SER 107 N -5.47 -3.13 -3.27 4.97 3.41 -1.26 -4.91 113.62 103.96 2cqj n SER 107 Ca 0.08 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 2cqj n SER 107 Cb 0.38 -2.58 -0.03 0.00 -0.26 0.00 0.00 64.21 61.72 2cqj n SER 107 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2cqj s GLY 108 N -3.17 -0.82 0.04 5.00 0.00 -1.26 -4.22 107.32 102.88 2cqj s GLY 108 Ca 0.71 1.71 0.09 0.00 0.00 0.00 0.00 44.72 47.23 2cqj s GLY 108 CO 0.87 3.16 -0.25 0.50 0.00 0.00 0.00 173.10 177.37 2cqj s ARG 109 N 2.79 1.75 0.45 2.90 1.81 -0.44 -4.72 118.95 123.49 2cqj s ARG 109 Ca 0.15 -1.07 -0.25 0.00 -1.72 0.00 0.00 55.73 52.84 2cqj s ARG 109 Cb -0.15 -1.89 -0.08 0.00 -0.45 0.00 0.00 34.95 32.38 2cqj s ARG 109 CO -0.19 0.49 1.43 1.03 -0.68 0.00 0.00 175.30 177.37 2cqj s ARG 110 N -1.18 3.72 0.25 3.54 0.52 -1.25 0.10 118.95 124.65 2cqj s ARG 110 Ca 0.11 2.42 -0.03 0.00 -0.52 0.00 0.00 55.73 57.70 2cqj s ARG 110 Cb -0.10 -2.68 0.43 0.00 0.52 0.00 0.00 34.95 33.13 2cqj s ARG 110 CO 0.02 -0.79 1.81 1.25 0.02 0.00 0.00 175.30 177.60 2cqj h LEU 111 N 2.37 0.69 -0.84 2.53 5.85 -0.65 -1.78 115.31 123.48 2cqj h LEU 111 Ca -0.51 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.39 2cqj h LEU 111 Cb 1.26 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.13 2cqj h LEU 111 CO 0.61 0.38 0.45 -0.65 -0.34 0.00 0.00 178.44 178.89 2cqj h PRO 112 N 0.79 0.68 -0.24 5.25 0.11 -1.87 0.15 132.00 136.87 2cqj h PRO 112 Ca 0.42 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.39 2cqj h PRO 112 Cb 0.41 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 2cqj h PRO 112 CO -0.26 0.45 -0.20 1.15 -0.21 0.00 0.00 178.00 178.92 2cqj h THR 113 N 0.70 1.31 -0.45 -1.15 2.02 -1.69 -2.34 112.91 111.31 2cqj h THR 113 Ca 0.43 -1.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 2cqj h THR 113 Cb 0.52 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2cqj h THR 113 CO -0.31 0.42 0.18 0.58 0.37 0.00 0.00 175.52 176.76 2cqj h VAL 114 N 0.28 1.17 -0.13 3.16 2.07 -0.89 -1.19 116.25 120.72 2cqj h VAL 114 Ca 0.04 -0.52 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2cqj h VAL 114 Cb 0.75 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2cqj h VAL 114 CO 0.05 0.20 -0.10 -0.07 0.02 0.00 0.00 177.57 177.68 2cqj h LEU 115 N 0.63 0.31 -1.00 2.57 3.38 -0.91 -0.17 115.31 120.12 2cqj h LEU 115 Ca 0.15 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2cqj h LEU 115 Cb 0.12 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2cqj h LEU 115 CO -0.02 0.69 0.36 -0.07 0.09 0.00 0.00 178.44 179.50 2cqj h LEU 116 N -0.07 0.97 -0.25 1.67 3.38 -1.16 0.30 115.31 120.15 2cqj h LEU 116 Ca 0.03 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 2cqj h LEU 116 Cb 0.59 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2cqj h LEU 116 CO 0.03 0.82 -0.50 0.50 0.09 0.00 0.00 178.44 179.37 2cqj h LYS 117 N 1.06 0.78 -0.04 1.13 3.11 -1.19 -2.84 116.57 118.58 2cqj h LYS 117 Ca 0.26 -0.51 0.00 0.00 -2.81 0.00 0.00 60.65 57.59 2cqj h LYS 117 Cb 0.10 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.40 2cqj h LYS 117 CO -0.03 1.13 0.00 1.28 -2.81 0.00 0.00 179.45 179.02 2cqj n LEU 118 N -4.10 0.04 -2.00 5.20 4.77 -0.08 -4.83 117.00 116.00 2cqj n LEU 118 Ca -0.05 -0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.75 2cqj n LEU 118 Cb 0.60 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 2cqj n LEU 118 CO 0.49 0.01 -0.18 0.54 -1.33 0.00 0.00 177.39 176.92 2cqj n ARG 119 N -0.48 -1.72 0.07 3.23 5.12 -0.78 -4.78 116.66 117.32 2cqj n ARG 119 Ca 0.00 0.84 -0.16 0.00 -1.93 0.00 0.00 57.85 56.60 2cqj n ARG 119 Cb 0.01 -5.33 -0.14 0.00 -1.16 0.00 0.00 32.46 25.84 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 0.24 -6.04 5.56 2.86 -0.67 -3.42 114.93 113.46 2cqj h MET 120 Ca -0.35 -0.41 -0.56 0.00 -2.06 0.00 0.00 59.70 56.31 2cqj h MET 120 Cb 1.17 0.15 -0.09 0.00 0.06 0.00 0.00 31.60 32.90 2cqj h MET 120 CO 0.46 1.12 -0.55 0.00 1.06 0.00 0.00 176.91 179.00 2cqj s ALA 121 N -2.63 3.43 0.00 6.32 0.00 -1.05 -4.89 121.76 122.94 2cqj s ALA 121 Ca -0.07 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 49.97 2cqj s ALA 121 Cb 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.62 2cqj s ALA 121 CO 0.86 0.01 0.00 0.94 0.00 0.00 0.00 175.76 177.57 2cqj n GLN 122 N -1.11 0.00 -4.48 0.00 7.27 -1.26 -4.63 117.38 113.18 2cqj n GLN 122 Ca -0.03 0.46 -0.24 0.00 0.07 0.00 0.00 57.00 57.27 2cqj n GLN 122 Cb 0.62 -0.96 -0.09 0.00 2.41 0.00 0.00 30.24 32.22 2cqj n GLN 122 CO 0.00 0.00 0.00 -3.38 0.07 0.00 0.00 177.06 173.75 2cqj s HIS 123 N -0.95 1.79 0.23 3.69 -3.43 -1.26 -4.98 115.29 110.38 2cqj s HIS 123 Ca 0.00 -1.23 -0.06 0.00 -0.80 0.00 0.00 55.06 52.97 2cqj s HIS 123 Cb 0.00 -1.14 0.36 0.00 -1.43 0.00 0.00 32.58 30.37 2cqj s HIS 123 CO 0.00 -0.26 1.77 1.25 -2.00 0.00 0.00 174.74 175.49 2cqj h LEU 124 N 1.92 0.42 -1.00 5.38 5.85 -1.96 0.21 115.31 126.13 2cqj h LEU 124 Ca -0.36 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 2cqj h LEU 124 Cb 1.26 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 2cqj h LEU 124 CO 0.59 0.23 0.15 -0.61 -0.34 0.00 0.00 178.44 178.46 2cqj h GLN 125 N 0.56 0.88 -0.04 1.25 -0.00 -1.98 0.93 115.11 116.71 2cqj h GLN 125 Ca 0.36 -0.18 -0.02 0.00 -0.00 0.00 0.00 58.65 58.82 2cqj h GLN 125 Cb 0.43 -0.13 -0.00 0.00 0.00 0.00 0.00 27.48 27.77 2cqj h GLN 125 CO -0.30 0.78 -0.05 0.00 0.00 0.00 0.00 178.83 179.26 2cqj h ALA 126 N 1.32 0.05 -0.57 3.38 0.00 -1.53 -1.63 119.26 120.29 2cqj h ALA 126 Ca 0.19 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2cqj h ALA 126 Cb 0.28 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2cqj h ALA 126 CO -0.00 -0.15 0.22 0.00 0.00 0.00 0.00 179.25 179.32 2cqj h ALA 127 N 0.51 0.75 -0.41 0.00 0.00 -0.55 -0.69 119.26 118.87 2cqj h ALA 127 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2cqj h ALA 127 Cb 0.57 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2cqj h ALA 127 CO 0.01 0.37 0.16 0.28 0.00 0.00 0.00 179.25 180.07 2cqj h VAL 128 N 0.79 1.20 -0.37 0.00 2.07 -0.86 -1.85 116.25 117.22 2cqj h VAL 128 Ca 0.19 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2cqj h VAL 128 Cb 0.21 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2cqj h VAL 128 CO -0.01 0.22 0.12 0.00 0.02 0.00 0.00 177.57 177.91 2cqj h ALA 129 N 1.01 0.49 -0.91 1.67 0.00 -1.13 -2.27 119.26 118.12 2cqj h ALA 129 Ca 0.14 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2cqj h ALA 129 Cb 0.19 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2cqj h ALA 129 CO -0.01 0.13 0.58 0.74 0.00 0.00 0.00 179.25 180.69 2cqj h PHE 130 N 0.46 1.09 0.08 0.00 0.04 -1.00 0.50 116.94 118.11 2cqj h PHE 130 Ca 0.12 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 2cqj h PHE 130 Cb 0.25 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 38.04 2cqj h PHE 130 CO 0.01 0.61 -0.04 0.28 -0.60 0.00 0.00 178.31 178.57 2cqj h VAL 131 N 1.12 1.00 0.00 -0.55 2.07 -1.13 -0.51 116.25 118.25 2cqj h VAL 131 Ca 0.37 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2cqj h VAL 131 Cb 0.04 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2cqj h VAL 131 CO -0.13 0.08 0.00 -0.33 0.02 0.00 0.00 177.57 177.20 2cqj h GLU 132 N -0.25 0.00 -0.64 1.57 5.08 -1.11 -1.78 114.58 117.45 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 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2cqj h GLU 132 CO 0.02 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.07 2cqj n GLN 133 N -2.85 3.10 -2.17 2.33 6.02 0.14 -4.90 117.38 119.05 2cqj n GLN 133 Ca 0.00 -2.02 -0.09 0.00 -0.01 0.00 0.00 57.00 54.88 2cqj n GLN 133 Cb 0.22 -1.79 -0.01 0.00 1.02 0.00 0.00 30.24 29.68 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 0.76 -0.17 0.07 1.08 0.00 -0.67 -4.77 105.19 101.49 2cqj n GLY 134 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.80 0.64 -4.40 1.61 8.25 -0.25 -4.79 115.22 113.48 2cqj n HIS 135 Ca -0.11 0.19 -0.19 0.00 -0.26 0.00 0.00 57.72 57.35 2cqj n HIS 135 Cb 0.52 -0.78 -0.15 0.00 1.12 0.00 0.00 29.99 30.70 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 -3.08 0.77 0.14 1.59 1.01 -1.25 -1.32 120.40 118.26 2cqj s VAL 136 Ca 0.11 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.72 2cqj s VAL 136 Cb 0.14 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 2cqj s VAL 136 CO 0.60 0.20 -0.17 0.00 0.00 0.00 0.00 175.10 175.74 2cqj s ARG 137 N -0.27 1.13 -0.25 2.72 1.70 -0.77 -4.04 118.95 119.17 2cqj s ARG 137 Ca 0.04 -1.29 0.01 0.00 -0.47 0.00 0.00 55.73 54.02 2cqj s ARG 137 Cb -0.04 -1.13 0.05 0.00 -0.57 0.00 0.00 34.95 33.26 2cqj s ARG 137 CO -0.00 0.23 -0.10 0.08 -1.08 0.00 0.00 175.30 174.42 2cqj s VAL 138 N -1.97 2.36 0.00 4.99 1.01 -0.45 -2.08 120.40 124.26 2cqj s VAL 138 Ca 0.11 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.69 2cqj s VAL 138 Cb -0.06 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 34.03 2cqj s VAL 138 CO 0.05 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2cqj n GLY 139 N 4.52 1.16 0.00 4.51 0.00 0.22 -1.68 105.19 113.92 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 1.49 0.49 -5.22 1.61 -0.04 -1.26 -4.63 135.00 127.43 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 -1.33 -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 -1.83 3.00 -0.42 3.54 1.11 -0.68 -5.10 116.67 116.29 2cqj s ASP 141 Ca 0.15 -0.51 -0.21 0.00 0.18 0.00 0.00 52.55 52.16 2cqj s ASP 141 Cb 0.07 -0.96 0.02 0.00 1.07 0.00 0.00 42.92 43.12 2cqj s ASP 141 CO 0.12 0.22 0.66 -0.69 1.18 0.00 0.00 175.17 176.66 2cqj s VAL 142 N -0.03 4.82 -0.01 -1.27 1.01 -1.26 -1.34 120.40 122.32 2cqj s VAL 142 Ca -0.07 0.29 -0.26 0.00 0.00 0.00 0.00 61.98 61.93 2cqj s VAL 142 Cb -0.15 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2cqj s VAL 142 CO 0.05 -0.54 0.83 -0.69 0.00 0.00 0.00 175.10 174.75 2cqj s VAL 143 N 2.86 4.89 -0.11 2.92 1.01 -1.26 -4.91 120.40 125.81 2cqj s VAL 143 Ca 0.24 1.74 0.15 0.00 0.00 0.00 0.00 61.98 64.11 2cqj s VAL 143 Cb -0.14 -4.17 0.26 0.00 0.00 0.00 0.00 36.38 32.33 2cqj s VAL 143 CO 0.18 0.24 1.13 0.35 0.00 0.00 0.00 175.10 177.01 2cqj n THR 144 N 3.59 1.57 -3.79 3.92 -2.24 -1.26 -4.61 114.28 111.46 2cqj n THR 144 Ca 0.01 -1.98 -0.13 0.00 -2.27 0.00 0.00 64.05 59.68 2cqj n THR 144 Cb 0.51 -0.09 -0.12 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.60 -0.23 0.30 3.42 -1.08 -1.25 -4.08 116.67 111.15 2cqj s ASP 145 Ca 0.28 0.45 0.09 0.00 -0.52 0.00 0.00 52.55 52.84 2cqj s ASP 145 Cb 0.25 0.45 0.48 0.00 -1.46 0.00 0.00 42.92 42.64 2cqj s ASP 145 CO 0.01 -0.08 1.70 1.55 0.52 0.00 0.00 175.17 178.87 2cqj h PRO 146 N 5.88 0.10 0.00 4.34 0.13 -1.87 -2.78 132.00 137.80 2cqj h PRO 146 Ca -0.26 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 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 0.37 0.56 0.00 0.00 -0.23 0.00 0.00 178.00 178.70 2cqj n ALA 147 N -2.46 1.25 -1.68 -0.56 0.00 -1.26 -2.41 120.51 113.39 2cqj n ALA 147 Ca -0.02 -0.01 -0.47 0.00 0.00 0.00 0.00 53.44 52.94 2cqj n ALA 147 Cb 0.51 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.40 2.36 -3.01 0.00 7.35 -1.05 -4.77 117.46 116.95 2cqj n PHE 148 Ca 0.01 -0.02 -0.39 0.00 -0.76 0.00 0.00 57.45 56.28 2cqj n PHE 148 Cb 0.03 -2.67 -0.06 0.00 0.35 0.00 0.00 39.48 37.13 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 3.63 4.57 -0.03 -2.13 1.43 -1.26 -0.90 118.68 123.99 2cqj s LEU 149 Ca 0.90 1.58 0.02 0.00 -1.03 0.00 0.00 54.13 55.60 2cqj s LEU 149 Cb -0.65 -3.25 0.01 0.00 0.03 0.00 0.00 46.19 42.33 2cqj s LEU 149 CO 0.48 0.18 -0.09 -0.69 0.23 0.00 0.00 176.35 176.46 2cqj s VAL 150 N -0.95 0.80 0.52 -1.59 1.01 0.29 -4.75 120.40 115.72 2cqj s VAL 150 Ca 0.36 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.06 2cqj s VAL 150 Cb -0.22 -0.72 0.04 0.00 0.00 0.00 0.00 36.38 35.47 2cqj s VAL 150 CO 0.25 0.25 0.53 0.28 0.00 0.00 0.00 175.10 176.41 2cqj s THR 151 N 0.29 2.11 0.16 3.92 -1.32 -1.26 -1.32 115.64 118.21 2cqj s THR 151 Ca -0.05 -1.28 -0.18 0.00 -1.21 0.00 0.00 61.69 58.97 2cqj s THR 151 Cb -0.10 -2.39 0.07 0.00 -1.51 0.00 0.00 72.50 68.58 2cqj s THR 151 CO 0.01 0.00 1.67 0.03 -2.21 0.00 0.00 174.62 174.11 2cqj h ARG 152 N 0.63 -0.04 0.00 7.08 2.47 -1.99 1.74 114.38 124.28 2cqj h ARG 152 Ca -0.36 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 2cqj h ARG 152 Cb 1.29 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 2cqj h ARG 152 CO 0.51 -0.03 0.00 1.03 0.56 0.00 0.00 179.97 182.05 2cqj h SER 153 N -0.04 0.00 0.00 7.04 0.87 -1.99 -1.67 113.55 117.77 2cqj h SER 153 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2cqj h SER 153 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2cqj h SER 153 CO -0.38 0.00 -1.71 0.80 -0.53 0.00 0.00 176.83 175.01 2cqj n MET 154 N -3.00 0.47 0.28 2.24 0.00 0.76 -4.26 117.12 113.61 2cqj n MET 154 Ca -0.01 -0.14 0.12 0.00 -0.00 0.00 0.00 57.70 57.67 2cqj n MET 154 Cb 0.17 -1.52 0.80 0.00 0.00 0.00 0.00 33.22 32.67 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 0.00 0.00 2.12 4.39 0.34 -0.31 114.58 121.12 2cqj h GLU 155 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2cqj h GLU 155 Cb 0.86 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2cqj h GLU 155 CO 0.00 0.03 -0.73 -0.44 -1.16 0.00 0.00 179.01 176.71 2cqj h ASP 156 N 0.00 0.00 -0.27 1.42 5.19 -1.74 -3.31 116.42 117.71 2cqj h ASP 156 Ca -0.00 -0.19 -0.04 0.00 -0.62 0.00 0.00 57.03 56.18 2cqj h ASP 156 Cb 0.08 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 2cqj h ASP 156 CO 0.00 0.10 0.05 0.49 -3.12 0.00 0.00 179.24 176.76 2cqj n PHE 157 N -2.21 0.93 -3.57 4.55 3.72 -0.13 -4.83 117.46 115.92 2cqj n PHE 157 Ca 0.03 -0.43 -0.38 0.00 -0.05 0.00 0.00 57.45 56.61 2cqj n PHE 157 Cb 0.46 -0.32 -0.10 0.00 -0.94 0.00 0.00 39.48 38.58 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 -1.65 5.29 0.05 -4.37 1.01 -1.23 0.72 120.40 120.21 2cqj s VAL 158 Ca 0.23 0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 2cqj s VAL 158 Cb 0.18 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2cqj s VAL 158 CO 0.06 0.25 0.01 0.28 0.00 0.00 0.00 175.10 175.70 2cqj s THR 159 N 1.66 0.19 0.07 3.92 -1.32 -0.88 -5.00 115.64 114.27 2cqj s THR 159 Ca 0.09 -1.53 -0.26 0.00 -1.21 0.00 0.00 61.69 58.78 2cqj s THR 159 Cb -0.15 -1.25 -0.06 0.00 -1.51 0.00 0.00 72.50 69.53 2cqj s THR 159 CO 0.09 -0.84 0.79 0.26 -2.21 0.00 0.00 174.62 172.72 2cqj s TRP 160 N -3.40 3.77 0.19 9.09 0.52 -1.26 -1.85 118.94 125.99 2cqj s TRP 160 Ca 0.02 1.54 -0.10 0.00 0.02 0.00 0.00 56.10 57.58 2cqj s TRP 160 Cb 0.04 -2.85 0.09 0.00 -1.15 0.00 0.00 33.47 29.61 2cqj s TRP 160 CO -0.08 0.29 1.70 0.28 0.02 0.00 0.00 176.95 179.16 2cqj h VAL 161 N 4.01 1.26 -2.64 4.03 2.07 -1.51 -3.37 116.25 120.10 2cqj h VAL 161 Ca -0.44 -0.96 -0.60 0.00 0.82 0.00 0.00 66.70 65.52 2cqj h VAL 161 Cb 1.21 0.62 -0.39 0.00 -1.52 0.00 0.00 31.29 31.20 2cqj h VAL 161 CO 0.70 0.36 -0.84 -0.62 0.02 0.00 0.00 177.57 177.19 2cqj s ASP 162 N -6.39 2.67 -0.91 0.57 2.15 -1.25 -5.05 116.67 108.46 2cqj s ASP 162 Ca -0.12 -2.93 -0.22 0.00 0.43 0.00 0.00 52.55 49.71 2cqj s ASP 162 Cb 0.14 -0.72 0.08 0.00 -0.30 0.00 0.00 42.92 42.12 2cqj s ASP 162 CO 0.84 -0.20 1.25 -0.55 -0.17 0.00 0.00 175.17 176.33 2cqj s SER 163 N 0.08 6.47 -0.88 -0.34 0.15 -1.26 -4.94 113.70 112.99 2cqj s SER 163 Ca 0.26 -1.52 -0.06 0.00 0.70 0.00 0.00 55.95 55.33 2cqj s SER 163 Cb -0.08 -2.48 0.22 0.00 -1.71 0.00 0.00 66.02 61.97 2cqj s SER 163 CO -0.11 -1.37 0.79 -0.94 1.20 0.00 0.00 173.24 172.81 2cqj s SER 164 N 4.18 6.31 -1.40 5.45 1.04 -1.26 -4.66 113.70 123.36 2cqj s SER 164 Ca 0.37 -3.30 -0.10 0.00 0.48 0.00 0.00 55.95 53.40 2cqj s SER 164 Cb -0.05 -2.03 0.03 0.00 0.10 0.00 0.00 66.02 64.07 2cqj s SER 164 CO -0.05 -0.33 1.12 0.29 0.98 0.00 0.00 173.24 175.25 2cqj n LYS 165 N 2.99 -7.20 -2.41 4.02 5.02 -1.26 -4.93 118.16 114.39 2cqj n LYS 165 Ca 0.18 0.76 -0.42 0.00 -2.02 0.00 0.00 58.31 56.81 2cqj n LYS 165 Cb 0.40 -5.77 -0.03 0.00 -0.02 0.00 0.00 35.03 29.61 2cqj n LYS 165 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cqj s ILE 166 N -3.32 4.01 0.25 -0.18 -1.09 -1.26 -4.92 121.20 114.68 2cqj s ILE 166 Ca 0.57 1.44 -0.05 0.00 -2.23 0.00 0.00 60.65 60.37 2cqj s ILE 166 Cb -0.26 -3.92 0.27 0.00 -1.58 0.00 0.00 42.46 36.97 2cqj s ILE 166 CO 0.76 0.10 1.64 0.28 -1.23 0.00 0.00 174.94 176.50 2cqj h SER 167 N 6.87 -0.24 0.00 3.58 0.02 -1.99 -3.45 113.55 118.34 2cqj h SER 167 Ca -0.41 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2cqj h SER 167 Cb 1.21 0.31 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2cqj h SER 167 CO 0.82 -0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.97 2cqj n GLY 168 N -1.40 0.49 3.77 -3.77 0.00 -1.26 -4.61 105.19 98.41 2cqj n GLY 168 Ca 0.15 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 3.31 0.06 1.61 0.04 -1.26 -5.02 135.00 133.74 2cqj s PRO 169 Ca 0.00 1.59 -0.27 0.00 0.04 0.00 0.00 61.00 62.36 2cqj s PRO 169 Cb 0.00 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.61 2cqj s PRO 169 CO 0.00 -0.88 0.64 0.45 0.04 0.00 0.00 177.00 177.25 2cqj s SER 170 N -1.84 -0.60 -1.62 6.66 0.15 -1.26 -4.94 113.70 110.24 2cqj s SER 170 Ca 0.72 0.32 -0.15 0.00 0.70 0.00 0.00 55.95 57.55 2cqj s SER 170 Cb -0.24 0.57 0.12 0.00 -1.71 0.00 0.00 66.02 64.76 2cqj s SER 170 CO 0.28 -0.80 0.79 -0.24 1.20 0.00 0.00 173.24 174.47 2cqj n SER 171 N 0.21 -3.27 0.00 5.45 2.88 -1.26 -5.27 113.62 112.35 2cqj n SER 171 Ca -0.18 -0.95 0.00 0.00 -1.33 0.00 0.00 58.87 56.41 2cqj n SER 171 Cb 0.61 -3.09 0.00 0.00 -0.75 0.00 0.00 64.21 60.98 2cqj n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42