#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 6.70 -0.30 1.61 1.04 -1.26 -5.05 113.70 116.45 2cqj s SER 103 Ca 0.00 2.00 -0.15 0.00 0.48 0.00 0.00 55.95 58.28 2cqj s SER 103 Cb 0.00 -2.58 0.16 0.00 0.10 0.00 0.00 66.02 63.70 2cqj s SER 103 CO 0.00 -0.53 0.98 -0.55 0.98 0.00 0.00 173.24 174.12 2cqj s SER 104 N -1.67 -0.54 0.02 7.02 0.15 -1.26 -5.13 113.70 112.29 2cqj s SER 104 Ca 0.59 0.80 0.00 0.00 0.70 0.00 0.00 55.95 58.04 2cqj s SER 104 Cb -0.20 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 2cqj s SER 104 CO 0.25 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.19 2cqj n GLY 105 N 4.41 -3.68 3.32 9.45 0.00 -1.26 -5.12 105.19 112.31 2cqj n GLY 105 Ca -0.13 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 2cqj n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cqj s SER 106 N -0.40 0.34 -0.42 1.61 1.04 -1.26 -5.08 113.70 109.53 2cqj s SER 106 Ca 0.00 -1.34 0.08 0.00 0.48 0.00 0.00 55.95 55.18 2cqj s SER 106 Cb 0.00 0.47 0.42 0.00 0.10 0.00 0.00 66.02 67.02 2cqj s SER 106 CO 0.00 -0.97 1.05 -1.20 0.98 0.00 0.00 173.24 173.10 2cqj n SER 107 N -0.54 3.78 -1.46 7.02 7.64 -1.26 -5.06 113.62 123.74 2cqj n SER 107 Ca 0.02 -3.44 0.00 0.00 1.01 0.00 0.00 58.87 56.45 2cqj n SER 107 Cb 0.64 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.34 -4.49 3.28 0.23 0.00 -1.26 -4.97 105.19 97.64 2cqj n GLY 108 Ca 0.31 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 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 -4.00 1.13 0.47 1.61 0.52 -0.41 -4.71 118.95 113.57 2cqj s ARG 109 Ca 0.00 -1.42 -0.24 0.00 -0.52 0.00 0.00 55.73 53.54 2cqj s ARG 109 Cb 0.00 -0.88 -0.07 0.00 0.52 0.00 0.00 34.95 34.52 2cqj s ARG 109 CO 0.00 0.14 1.41 1.03 0.02 0.00 0.00 175.30 177.90 2cqj s ARG 110 N -3.34 3.56 0.24 3.54 0.52 -1.25 0.55 118.95 122.76 2cqj s ARG 110 Ca 0.16 2.37 -0.05 0.00 -0.52 0.00 0.00 55.73 57.68 2cqj s ARG 110 Cb -0.01 -2.56 0.33 0.00 0.52 0.00 0.00 34.95 33.23 2cqj s ARG 110 CO 0.03 -0.90 1.85 1.25 0.02 0.00 0.00 175.30 177.55 2cqj h LEU 111 N 2.11 0.84 -0.83 2.53 5.85 -1.06 -2.22 115.31 122.53 2cqj h LEU 111 Ca -0.51 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.34 2cqj h LEU 111 Cb 1.27 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 42.06 2cqj h LEU 111 CO 0.60 0.54 0.46 -0.65 -0.34 0.00 0.00 178.44 179.05 2cqj h PRO 112 N 0.98 0.72 -0.24 5.25 0.11 -1.86 0.56 132.00 137.51 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 0.16 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2cqj h PRO 112 CO -0.17 0.48 -0.21 1.15 -0.21 0.00 0.00 178.00 179.03 2cqj h THR 113 N 0.74 1.31 -0.44 -1.15 2.02 -1.78 -2.33 112.91 111.29 2cqj h THR 113 Ca 0.42 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 2cqj h THR 113 Cb 0.45 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2cqj h THR 113 CO -0.28 0.43 0.13 0.58 0.37 0.00 0.00 175.52 176.75 2cqj h VAL 114 N 0.28 1.19 -0.21 3.16 2.07 -0.90 -1.91 116.25 119.92 2cqj h VAL 114 Ca 0.04 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 2cqj h VAL 114 Cb 0.76 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2cqj h VAL 114 CO 0.05 0.24 -0.11 -0.07 0.02 0.00 0.00 177.57 177.70 2cqj h LEU 115 N 0.64 0.47 -1.28 2.57 3.38 -0.83 0.23 115.31 120.48 2cqj h LEU 115 Ca 0.15 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2cqj h LEU 115 Cb 0.21 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2cqj h LEU 115 CO -0.01 0.78 0.27 -0.07 0.09 0.00 0.00 178.44 179.50 2cqj h LEU 116 N 0.15 0.68 0.09 1.67 3.38 -1.17 0.33 115.31 120.44 2cqj h LEU 116 Ca 0.05 -0.06 -0.26 0.00 0.09 0.00 0.00 57.88 57.70 2cqj h LEU 116 Cb 0.61 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2cqj h LEU 116 CO 0.03 0.58 -1.19 0.50 0.09 0.00 0.00 178.44 178.45 2cqj h LYS 117 N 0.76 0.19 -0.70 1.13 3.11 -1.26 -3.20 116.57 116.59 2cqj h LYS 117 Ca 0.19 -0.32 0.00 0.00 -2.81 0.00 0.00 60.65 57.71 2cqj h LYS 117 Cb 0.07 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 2cqj h LYS 117 CO -0.03 1.14 0.00 1.28 -2.81 0.00 0.00 179.45 179.04 2cqj n LEU 118 N -3.47 1.20 -2.09 5.20 4.77 0.81 -4.83 117.00 118.58 2cqj n LEU 118 Ca -0.06 -0.60 -0.08 0.00 -0.03 0.00 0.00 56.01 55.23 2cqj n LEU 118 Cb 1.00 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2cqj n LEU 118 CO 0.52 0.24 -0.10 0.54 -1.33 0.00 0.00 177.39 177.25 2cqj n ARG 119 N -0.03 -2.09 0.08 3.23 1.74 -0.96 -4.78 116.66 113.85 2cqj n ARG 119 Ca 0.03 0.43 -0.18 0.00 -0.77 0.00 0.00 57.85 57.36 2cqj n ARG 119 Cb 0.27 -4.88 -0.14 0.00 -1.02 0.00 0.00 32.46 26.69 2cqj n ARG 119 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2cqj h MET 120 N 0.00 0.31 -5.63 5.56 2.86 -1.21 -3.48 114.93 113.34 2cqj h MET 120 Ca -0.19 -0.52 -0.62 0.00 -2.06 0.00 0.00 59.70 56.31 2cqj h MET 120 Cb 0.97 0.19 -0.09 0.00 0.06 0.00 0.00 31.60 32.73 2cqj h MET 120 CO 0.24 1.20 -0.43 0.00 1.06 0.00 0.00 176.91 178.98 2cqj s ALA 121 N -2.62 4.14 0.00 6.32 0.00 -1.14 -5.02 121.76 123.44 2cqj s ALA 121 Ca -0.09 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.79 2cqj s ALA 121 Cb 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2cqj s ALA 121 CO 0.87 -0.22 0.00 1.04 0.00 0.00 0.00 175.76 177.45 2cqj n GLN 122 N -1.46 0.00 -4.63 0.00 3.00 -1.26 -4.77 117.38 108.26 2cqj n GLN 122 Ca -0.09 0.19 -0.28 0.00 -0.01 0.00 0.00 57.00 56.81 2cqj n GLN 122 Cb 0.65 -0.69 -0.10 0.00 0.00 0.00 0.00 30.24 30.11 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 -0.99 2.16 0.17 1.08 -3.43 -1.26 -5.00 115.29 108.01 2cqj s HIS 123 Ca 0.00 -0.86 -0.15 0.00 -0.80 0.00 0.00 55.06 53.25 2cqj s HIS 123 Cb 0.00 -1.59 0.11 0.00 -1.43 0.00 0.00 32.58 29.67 2cqj s HIS 123 CO 0.00 0.24 1.74 1.25 -2.00 0.00 0.00 174.74 175.97 2cqj h LEU 124 N 1.69 0.10 -1.41 5.38 5.85 -1.97 -0.12 115.31 124.84 2cqj h LEU 124 Ca -0.43 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.38 2cqj h LEU 124 Cb 1.27 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 2cqj h LEU 124 CO 0.75 0.09 0.42 -0.61 -0.34 0.00 0.00 178.44 178.75 2cqj h GLN 125 N 0.27 0.75 -0.04 1.25 4.15 -1.98 0.26 115.11 119.77 2cqj h GLN 125 Ca 0.20 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 2cqj h GLN 125 Cb 0.21 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.73 2cqj h GLN 125 CO -0.22 0.50 -0.04 0.00 -1.93 0.00 0.00 178.83 177.14 2cqj h ALA 126 N 1.62 0.06 -0.65 3.38 0.00 -1.64 -0.84 119.26 121.19 2cqj h ALA 126 Ca 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2cqj h ALA 126 Cb 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2cqj h ALA 126 CO -0.07 -0.16 0.36 0.00 0.00 0.00 0.00 179.25 179.38 2cqj h ALA 127 N 0.55 0.84 -0.09 0.00 0.00 -0.71 -0.31 119.26 119.54 2cqj h ALA 127 Ca 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2cqj h ALA 127 Cb 0.53 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2cqj h ALA 127 CO 0.01 0.35 0.00 0.28 0.00 0.00 0.00 179.25 179.89 2cqj h VAL 128 N 0.89 1.24 -0.52 0.00 2.07 -0.98 -2.04 116.25 116.92 2cqj h VAL 128 Ca 0.23 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 67.02 2cqj h VAL 128 Cb 0.03 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2cqj h VAL 128 CO -0.04 0.21 0.32 0.00 0.02 0.00 0.00 177.57 178.09 2cqj h ALA 129 N 0.75 0.66 -0.64 1.67 0.00 -1.01 -1.78 119.26 118.90 2cqj h ALA 129 Ca 0.03 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2cqj h ALA 129 Cb 0.33 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2cqj h ALA 129 CO 0.00 0.05 0.41 0.74 0.00 0.00 0.00 179.25 180.45 2cqj h PHE 130 N 0.65 0.78 -0.11 0.00 0.04 -1.01 0.31 116.94 117.59 2cqj h PHE 130 Ca 0.20 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.99 2cqj h PHE 130 Cb -0.02 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.87 2cqj h PHE 130 CO -0.05 0.47 0.07 0.28 -0.60 0.00 0.00 178.31 178.48 2cqj h VAL 131 N 0.83 1.03 0.00 -0.55 2.07 -0.95 -0.10 116.25 118.58 2cqj h VAL 131 Ca 0.24 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.63 2cqj h VAL 131 Cb -0.05 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2cqj h VAL 131 CO -0.07 0.03 -0.37 -0.33 0.02 0.00 0.00 177.57 176.84 2cqj h GLU 132 N 0.15 0.00 -0.00 1.57 5.08 -1.06 -2.31 114.58 118.02 2cqj h GLU 132 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2cqj h GLU 132 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2cqj h GLU 132 CO -0.01 0.37 -0.00 1.04 -1.00 0.00 0.00 179.01 179.41 2cqj n GLN 133 N -3.71 0.98 -3.35 2.33 6.02 0.11 -4.90 117.38 114.86 2cqj n GLN 133 Ca -0.01 -0.04 -0.18 0.00 -0.01 0.00 0.00 57.00 56.76 2cqj n GLN 133 Cb 0.46 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.29 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 1.03 -0.23 0.09 1.08 0.00 -0.76 -4.93 105.19 101.46 2cqj n GLY 134 Ca 0.23 0.06 -0.08 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.40 0.66 -4.67 1.61 8.25 -0.12 -4.82 115.22 111.73 2cqj n HIS 135 Ca -0.02 0.24 -0.33 0.00 -0.26 0.00 0.00 57.72 57.36 2cqj n HIS 135 Cb 0.56 -1.10 -0.12 0.00 1.12 0.00 0.00 29.99 30.45 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 -2.62 3.35 0.11 1.59 1.01 -1.26 0.17 120.40 122.75 2cqj s VAL 136 Ca -0.06 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.22 2cqj s VAL 136 Cb 0.08 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2cqj s VAL 136 CO 0.83 0.50 -0.13 0.00 0.00 0.00 0.00 175.10 176.30 2cqj s ARG 137 N -1.05 0.94 -0.26 2.72 1.70 -0.40 -4.06 118.95 118.54 2cqj s ARG 137 Ca 0.14 -1.18 0.01 0.00 -0.47 0.00 0.00 55.73 54.22 2cqj s ARG 137 Cb -0.11 -0.76 0.05 0.00 -0.57 0.00 0.00 34.95 33.55 2cqj s ARG 137 CO 0.03 0.14 -0.08 0.08 -1.08 0.00 0.00 175.30 174.39 2cqj s VAL 138 N -2.16 2.52 0.00 4.99 1.01 -0.42 -2.17 120.40 124.17 2cqj s VAL 138 Ca 0.07 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.69 2cqj s VAL 138 Cb -0.05 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2cqj s VAL 138 CO 0.02 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2cqj n GLY 139 N 4.55 1.19 0.00 4.51 0.00 0.50 -1.71 105.19 114.23 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 1.67 0.49 -5.14 1.61 -0.04 -1.26 -4.62 135.00 127.70 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 2.89 -0.40 3.54 1.11 -0.69 -5.10 116.67 116.19 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 -1.17 0.01 0.00 1.07 0.00 0.00 42.92 42.90 2cqj s ASP 141 CO 0.12 0.17 0.67 -0.69 1.18 0.00 0.00 175.17 176.61 2cqj s VAL 142 N 0.24 4.82 -0.09 -1.27 1.01 -1.26 -1.30 120.40 122.55 2cqj s VAL 142 Ca -0.14 0.43 -0.23 0.00 0.00 0.00 0.00 61.98 62.03 2cqj s VAL 142 Cb -0.16 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 2cqj s VAL 142 CO 0.07 -0.48 0.71 -0.69 0.00 0.00 0.00 175.10 174.71 2cqj s VAL 143 N 2.87 5.02 -0.20 2.92 1.01 -1.26 -4.91 120.40 125.84 2cqj s VAL 143 Ca 0.25 1.45 0.13 0.00 0.00 0.00 0.00 61.98 63.81 2cqj s VAL 143 Cb -0.14 -4.05 0.44 0.00 0.00 0.00 0.00 36.38 32.63 2cqj s VAL 143 CO 0.18 0.21 1.20 0.35 0.00 0.00 0.00 175.10 177.03 2cqj n THR 144 N 4.00 1.91 -3.73 3.92 -2.24 -1.26 -4.63 114.28 112.26 2cqj n THR 144 Ca -0.00 -3.15 -0.12 0.00 -2.27 0.00 0.00 64.05 58.51 2cqj n THR 144 Cb 0.51 -0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.44 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 -3.19 -0.37 0.53 3.42 2.15 -1.25 -4.34 116.67 113.62 2cqj s ASP 145 Ca 0.40 0.69 0.32 0.00 0.43 0.00 0.00 52.55 54.39 2cqj s ASP 145 Cb 0.38 0.61 1.33 0.00 -0.30 0.00 0.00 42.92 44.95 2cqj s ASP 145 CO -0.05 -0.16 1.98 1.55 -0.17 0.00 0.00 175.17 178.31 2cqj h PRO 146 N 6.66 0.00 0.00 4.34 0.13 -1.87 -2.68 132.00 138.58 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 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2cqj h PRO 146 CO 0.32 0.05 0.00 0.00 -0.23 0.00 0.00 178.00 178.14 2cqj n ALA 147 N -2.12 2.40 -2.57 -0.56 0.00 -1.26 -3.49 120.51 112.90 2cqj n ALA 147 Ca 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2cqj n ALA 147 Cb 0.32 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 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 -2.00 3.37 0.04 0.00 5.36 -1.01 -4.91 117.98 118.83 2cqj s PHE 148 Ca 0.00 1.41 -0.19 0.00 -0.96 0.00 0.00 56.93 57.19 2cqj s PHE 148 Cb 0.00 -3.30 -0.06 0.00 -0.34 0.00 0.00 43.02 39.32 2cqj s PHE 148 CO 0.00 -0.76 0.56 -0.51 -1.46 0.00 0.00 175.22 173.05 2cqj s LEU 149 N 1.99 4.48 0.02 6.12 1.43 -1.26 -0.91 118.68 130.56 2cqj s LEU 149 Ca 0.53 1.19 0.06 0.00 -1.03 0.00 0.00 54.13 54.87 2cqj s LEU 149 Cb -0.22 -2.87 -0.02 0.00 0.03 0.00 0.00 46.19 43.11 2cqj s LEU 149 CO 0.21 0.22 -0.17 -0.69 0.23 0.00 0.00 176.35 176.15 2cqj s VAL 150 N -0.79 1.34 0.22 -1.59 1.01 0.19 -4.76 120.40 116.03 2cqj s VAL 150 Ca 0.29 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2cqj s VAL 150 Cb -0.19 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2cqj s VAL 150 CO 0.18 0.22 0.36 0.42 0.00 0.00 0.00 175.10 176.28 2cqj s THR 151 N -0.63 5.26 0.54 3.92 -4.23 -1.26 -1.29 115.64 117.95 2cqj s THR 151 Ca 0.05 -0.75 0.32 0.00 -1.18 0.00 0.00 61.69 60.13 2cqj s THR 151 Cb -0.07 -3.81 0.49 0.00 1.34 0.00 0.00 72.50 70.45 2cqj s THR 151 CO 0.01 -0.26 1.88 -0.09 -0.54 0.00 0.00 174.62 175.62 2cqj h ARG 152 N 1.54 0.00 0.00 3.99 9.65 -2.00 0.61 114.38 128.17 2cqj h ARG 152 Ca -0.50 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.18 2cqj h ARG 152 Cb 1.21 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.76 2cqj h ARG 152 CO 0.64 0.00 -1.16 1.03 2.80 0.00 0.00 179.97 183.28 2cqj h SER 153 N 0.00 0.00 0.98 -3.80 0.87 -2.03 -3.32 113.55 106.24 2cqj h SER 153 Ca 0.43 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.78 2cqj h SER 153 Cb 1.75 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.68 2cqj h SER 153 CO -0.00 0.79 -1.04 -0.03 -0.53 0.00 0.00 176.83 176.02 2cqj h MET 154 N 0.00 0.00 -0.77 2.24 1.85 -0.39 -3.28 114.93 114.58 2cqj h MET 154 Ca -0.11 0.00 0.14 0.00 -0.61 0.00 0.00 59.70 59.12 2cqj h MET 154 Cb 1.70 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 33.68 2cqj h MET 154 CO 0.08 0.95 0.51 0.93 -0.40 0.00 0.00 176.91 178.98 2cqj h GLU 155 N 0.00 0.45 0.00 0.39 5.08 -0.40 0.31 114.58 120.42 2cqj h GLU 155 Ca -0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2cqj h GLU 155 Cb 1.78 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.92 2cqj h GLU 155 CO 0.12 0.30 -0.05 -0.44 -1.00 0.00 0.00 179.01 177.95 2cqj h ASP 156 N 0.46 0.00 -0.83 1.42 3.32 -1.72 -1.96 116.42 117.11 2cqj h ASP 156 Ca 0.38 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.96 2cqj h ASP 156 Cb 0.80 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.10 2cqj h ASP 156 CO -0.13 0.05 0.59 0.49 -1.72 0.00 0.00 179.24 178.52 2cqj n PHE 157 N -3.40 2.60 -3.61 4.55 3.01 0.11 -4.91 117.46 115.82 2cqj n PHE 157 Ca -0.02 -1.88 -0.38 0.00 1.01 0.00 0.00 57.45 56.18 2cqj n PHE 157 Cb 0.18 -0.94 -0.11 0.00 -0.01 0.00 0.00 39.48 38.59 2cqj n PHE 157 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2cqj s VAL 158 N -3.05 5.29 0.05 -4.37 1.01 -0.74 -0.37 120.40 118.22 2cqj s VAL 158 Ca 0.49 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.60 2cqj s VAL 158 Cb 0.41 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2cqj s VAL 158 CO 0.07 0.27 0.04 0.28 0.00 0.00 0.00 175.10 175.76 2cqj s THR 159 N 1.63 0.18 0.10 3.92 -1.32 -0.92 -5.02 115.64 114.20 2cqj s THR 159 Ca 0.07 -1.46 -0.25 0.00 -1.21 0.00 0.00 61.69 58.84 2cqj s THR 159 Cb -0.16 -1.26 -0.06 0.00 -1.51 0.00 0.00 72.50 69.51 2cqj s THR 159 CO 0.10 -0.81 0.78 0.26 -2.21 0.00 0.00 174.62 172.74 2cqj s TRP 160 N -3.45 3.81 0.21 9.09 0.52 -1.26 -1.27 118.94 126.59 2cqj s TRP 160 Ca 0.02 1.56 -0.09 0.00 0.02 0.00 0.00 56.10 57.61 2cqj s TRP 160 Cb 0.04 -2.81 0.30 0.00 -1.15 0.00 0.00 33.47 29.85 2cqj s TRP 160 CO -0.08 0.37 1.74 0.28 0.02 0.00 0.00 176.95 179.27 2cqj h VAL 161 N 3.79 0.73 -3.51 4.03 2.07 -0.59 -3.38 116.25 119.40 2cqj h VAL 161 Ca -0.45 -0.13 -0.59 0.00 0.82 0.00 0.00 66.70 66.35 2cqj h VAL 161 Cb 1.21 0.32 -0.38 0.00 -1.52 0.00 0.00 31.29 30.91 2cqj h VAL 161 CO 0.69 0.07 -0.79 -0.62 0.02 0.00 0.00 177.57 176.94 2cqj s ASP 162 N -5.37 3.49 -0.32 0.57 2.15 -1.26 -5.00 116.67 110.93 2cqj s ASP 162 Ca -0.13 -0.99 0.10 0.00 0.43 0.00 0.00 52.55 51.95 2cqj s ASP 162 Cb 0.17 -1.08 0.46 0.00 -0.30 0.00 0.00 42.92 42.17 2cqj s ASP 162 CO 0.75 -0.22 1.15 -1.54 -0.17 0.00 0.00 175.17 175.13 2cqj n SER 163 N 4.75 4.15 0.03 -0.34 3.41 -1.26 -4.80 113.62 119.57 2cqj n SER 163 Ca -0.12 -3.41 -0.19 0.00 -0.26 0.00 0.00 58.87 54.89 2cqj n SER 163 Cb 0.45 -0.40 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 2cqj n SER 163 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2cqj h SER 164 N 2.38 0.45 0.56 4.04 0.87 -1.96 -3.35 113.55 116.54 2cqj h SER 164 Ca 0.25 -0.92 -0.29 0.00 -1.23 0.00 0.00 61.79 59.61 2cqj h SER 164 Cb 1.34 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 2cqj h SER 164 CO 0.67 1.33 -1.42 0.11 -0.53 0.00 0.00 176.83 177.00 2cqj h LYS 165 N -0.35 0.20 -6.05 2.24 1.57 -2.05 -3.46 116.57 108.66 2cqj h LYS 165 Ca -0.12 -0.34 -0.82 0.00 -1.87 0.00 0.00 60.65 57.50 2cqj h LYS 165 Cb 1.54 0.13 0.02 0.00 0.08 0.00 0.00 32.23 33.99 2cqj h LYS 165 CO 0.14 1.07 0.62 -0.89 -0.57 0.00 0.00 179.45 179.81 2cqj n ILE 166 N -3.42 0.07 -3.67 1.86 2.08 -1.26 -4.93 119.36 110.09 2cqj n ILE 166 Ca -0.13 -0.01 -0.13 0.00 0.56 0.00 0.00 62.75 63.04 2cqj n ILE 166 Cb 1.03 -0.59 -0.08 0.00 -0.75 0.00 0.00 39.64 39.24 2cqj n ILE 166 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2cqj s SER 167 N 2.46 -0.66 0.00 4.38 0.15 -1.26 -5.04 113.70 113.74 2cqj s SER 167 Ca 1.00 1.23 0.00 0.00 0.70 0.00 0.00 55.95 58.88 2cqj s SER 167 Cb -1.33 1.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2cqj s SER 167 CO 0.72 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.56 2cqj n GLY 168 N 3.00 1.86 0.00 9.45 0.00 -1.26 -4.99 105.19 113.24 2cqj n GLY 168 Ca -0.15 -0.67 0.07 0.00 0.00 0.00 0.00 46.02 45.27 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 0.14 -1.24 1.61 -0.04 -1.26 -4.87 135.00 129.35 2cqj n PRO 169 Ca 0.00 0.18 -0.38 0.00 -0.04 0.00 0.00 63.50 63.26 2cqj n PRO 169 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 2cqj n PRO 169 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2cqj n SER 170 N -1.35 -3.62 -4.21 3.54 3.41 -1.26 -4.94 113.62 105.19 2cqj n SER 170 Ca 0.06 0.60 -0.35 0.00 -0.26 0.00 0.00 58.87 58.91 2cqj n SER 170 Cb 0.13 -0.89 -0.14 0.00 -0.26 0.00 0.00 64.21 63.06 2cqj n SER 170 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2cqj s SER 171 N -1.04 4.72 0.00 4.04 1.04 -1.26 -5.20 113.70 116.00 2cqj s SER 171 Ca 0.56 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2cqj s SER 171 Cb -0.44 -1.73 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2cqj s SER 171 CO 0.67 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.30