#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 0.36 0.03 1.61 0.02 -2.07 -3.10 113.55 110.40 2cqj h SER 103 Ca 0.00 0.10 -0.33 0.00 -0.84 0.00 0.00 61.79 60.72 2cqj h SER 103 Cb 0.00 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2cqj h SER 103 CO 0.00 0.15 -1.82 -1.20 -1.14 0.00 0.00 176.83 172.82 2cqj n SER 104 N -4.95 1.96 0.00 3.07 7.64 -1.26 -5.06 113.62 115.02 2cqj n SER 104 Ca 0.14 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.32 2cqj n SER 104 Cb 0.40 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2cqj n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqj n GLY 105 N 1.62 1.36 3.81 0.23 0.00 -1.17 -5.18 105.19 105.86 2cqj n GLY 105 Ca -0.38 0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 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 1.62 4.44 -0.18 1.61 1.04 -1.26 -3.60 113.70 117.37 2cqj s SER 106 Ca 0.00 -1.29 -0.01 0.00 0.48 0.00 0.00 55.95 55.13 2cqj s SER 106 Cb 0.00 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2cqj s SER 106 CO 0.00 -0.85 -0.14 -0.94 0.98 0.00 0.00 173.24 172.29 2cqj s SER 107 N -4.06 3.66 1.12 7.02 1.04 -1.26 -4.74 113.70 116.48 2cqj s SER 107 Ca 0.29 -0.51 -0.14 0.00 0.48 0.00 0.00 55.95 56.07 2cqj s SER 107 Cb 0.01 -1.59 0.25 0.00 0.10 0.00 0.00 66.02 64.79 2cqj s SER 107 CO 0.17 0.02 1.05 -0.83 0.98 0.00 0.00 173.24 174.63 2cqj s GLY 108 N 1.20 1.54 -0.07 7.32 0.00 -1.26 -5.03 107.32 111.02 2cqj s GLY 108 Ca 0.02 -0.35 0.01 0.00 0.00 0.00 0.00 44.72 44.40 2cqj s GLY 108 CO -0.06 0.36 -0.08 0.50 0.00 0.00 0.00 173.10 173.81 2cqj s ARG 109 N -4.77 2.79 0.42 2.90 1.81 -0.75 -4.72 118.95 116.61 2cqj s ARG 109 Ca 0.67 -0.58 -0.27 0.00 -1.72 0.00 0.00 55.73 53.84 2cqj s ARG 109 Cb -0.21 -2.57 -0.09 0.00 -0.45 0.00 0.00 34.95 31.63 2cqj s ARG 109 CO 0.61 0.61 1.45 1.03 -0.68 0.00 0.00 175.30 178.31 2cqj s ARG 110 N -0.67 3.88 0.26 3.54 0.52 -1.26 0.96 118.95 126.19 2cqj s ARG 110 Ca 0.10 2.47 -0.02 0.00 -0.52 0.00 0.00 55.73 57.76 2cqj s ARG 110 Cb -0.11 -2.80 0.46 0.00 0.52 0.00 0.00 34.95 33.02 2cqj s ARG 110 CO 0.02 -0.68 1.81 1.25 0.02 0.00 0.00 175.30 177.71 2cqj h LEU 111 N 2.63 0.72 -0.79 2.53 5.85 -1.01 -1.73 115.31 123.51 2cqj h LEU 111 Ca -0.51 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.36 2cqj h LEU 111 Cb 1.25 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 2cqj h LEU 111 CO 0.62 0.39 0.44 -0.65 -0.34 0.00 0.00 178.44 178.90 2cqj h PRO 112 N 0.82 0.72 -0.24 5.25 0.11 -1.86 0.18 132.00 136.98 2cqj h PRO 112 Ca 0.43 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.41 2cqj h PRO 112 Cb 0.44 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 2cqj h PRO 112 CO -0.27 0.48 -0.20 1.15 -0.21 0.00 0.00 178.00 178.94 2cqj h THR 113 N 0.74 1.31 -0.34 -1.15 2.02 -1.69 -2.36 112.91 111.45 2cqj h THR 113 Ca 0.38 -1.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.15 2cqj h THR 113 Cb 0.36 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 2cqj h THR 113 CO -0.25 0.42 -0.05 0.58 0.37 0.00 0.00 175.52 176.59 2cqj h VAL 114 N 0.27 1.22 -0.29 3.16 2.07 -0.89 -2.32 116.25 119.46 2cqj h VAL 114 Ca 0.04 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 2cqj h VAL 114 Cb 0.75 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2cqj h VAL 114 CO 0.05 0.31 -0.07 -0.07 0.02 0.00 0.00 177.57 177.81 2cqj h LEU 115 N 0.52 0.57 -0.68 2.57 3.38 -0.59 0.35 115.31 121.44 2cqj h LEU 115 Ca 0.10 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2cqj h LEU 115 Cb 0.42 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2cqj h LEU 115 CO 0.02 0.81 0.40 -0.07 0.09 0.00 0.00 178.44 179.69 2cqj h LEU 116 N 0.33 0.82 -0.60 1.67 3.38 -1.23 0.34 115.31 120.01 2cqj h LEU 116 Ca 0.07 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2cqj h LEU 116 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2cqj h LEU 116 CO 0.03 0.65 -0.58 0.50 0.09 0.00 0.00 178.44 179.13 2cqj h LYS 117 N 0.92 0.38 -0.79 1.13 3.11 -1.36 -2.81 116.57 117.15 2cqj h LYS 117 Ca 0.24 -0.25 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2cqj h LYS 117 Cb -0.01 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 2cqj h LYS 117 CO -0.04 0.85 0.00 1.28 -2.81 0.00 0.00 179.45 178.72 2cqj n LEU 118 N -3.92 1.38 -1.96 5.20 4.77 0.11 -4.83 117.00 117.76 2cqj n LEU 118 Ca -0.03 -0.70 -0.11 0.00 -0.03 0.00 0.00 56.01 55.15 2cqj n LEU 118 Cb 0.61 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2cqj n LEU 118 CO 0.45 0.26 -0.12 0.54 -1.33 0.00 0.00 177.39 177.20 2cqj n ARG 119 N 0.02 -1.85 0.05 3.23 5.12 -0.98 -4.79 116.66 117.46 2cqj n ARG 119 Ca 0.03 0.57 -0.10 0.00 -1.93 0.00 0.00 57.85 56.42 2cqj n ARG 119 Cb 0.31 -4.99 -0.13 0.00 -1.16 0.00 0.00 32.46 26.49 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 0.08 -5.39 5.56 2.86 -0.56 -3.47 114.93 114.01 2cqj h MET 120 Ca -0.24 -0.14 -0.52 0.00 -2.06 0.00 0.00 59.70 56.74 2cqj h MET 120 Cb 0.98 0.05 -0.14 0.00 0.06 0.00 0.00 31.60 32.56 2cqj h MET 120 CO 0.31 0.97 -0.61 0.00 1.06 0.00 0.00 176.91 178.64 2cqj s ALA 121 N -2.67 2.59 -0.12 6.32 0.00 -1.11 -4.98 121.76 121.79 2cqj s ALA 121 Ca -0.02 -2.11 -0.07 0.00 0.00 0.00 0.00 51.96 49.76 2cqj s ALA 121 Cb 0.09 0.46 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 2cqj s ALA 121 CO 0.84 -0.22 -0.13 0.37 0.00 0.00 0.00 175.76 176.61 2cqj h GLN 122 N 2.04 0.00 -5.12 0.00 5.75 -1.92 -3.43 115.11 112.43 2cqj h GLN 122 Ca -0.42 0.00 -0.45 0.00 -0.15 0.00 0.00 58.65 57.64 2cqj h GLN 122 Cb 1.24 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 29.65 2cqj h GLN 122 CO 0.73 0.00 -0.60 -3.38 -2.65 0.00 0.00 178.83 172.92 2cqj s HIS 123 N -2.01 1.84 0.19 3.99 -3.43 -1.26 -5.02 115.29 109.60 2cqj s HIS 123 Ca -0.11 -1.04 -0.12 0.00 -0.80 0.00 0.00 55.06 52.99 2cqj s HIS 123 Cb 0.01 -1.18 0.22 0.00 -1.43 0.00 0.00 32.58 30.21 2cqj s HIS 123 CO 0.16 -0.10 1.71 1.25 -2.00 0.00 0.00 174.74 175.76 2cqj h LEU 124 N 2.16 0.01 -1.41 5.38 5.85 -1.96 0.67 115.31 126.02 2cqj h LEU 124 Ca -0.40 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.45 2cqj h LEU 124 Cb 1.25 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 2cqj h LEU 124 CO 0.66 0.03 0.43 -0.61 -0.34 0.00 0.00 178.44 178.61 2cqj h GLN 125 N 0.25 0.75 -0.15 1.25 5.75 -1.98 0.90 115.11 121.87 2cqj h GLN 125 Ca 0.27 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.64 2cqj h GLN 125 Cb 0.36 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.74 2cqj h GLN 125 CO -0.34 0.50 -0.24 0.00 -2.65 0.00 0.00 178.83 176.09 2cqj h ALA 126 N 1.62 0.23 -0.49 3.38 0.00 -1.45 -1.50 119.26 121.05 2cqj h ALA 126 Ca 0.26 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2cqj h ALA 126 Cb 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2cqj h ALA 126 CO -0.07 0.20 0.12 0.00 0.00 0.00 0.00 179.25 179.50 2cqj h ALA 127 N 0.57 0.65 -0.32 0.00 0.00 -0.48 -1.53 119.26 118.15 2cqj h ALA 127 Ca 0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2cqj h ALA 127 Cb 0.82 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2cqj h ALA 127 CO 0.05 0.34 0.05 0.28 0.00 0.00 0.00 179.25 179.97 2cqj h VAL 128 N 0.67 1.24 -0.56 0.00 2.07 -0.88 -2.22 116.25 116.58 2cqj h VAL 128 Ca 0.15 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2cqj h VAL 128 Cb 0.33 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2cqj h VAL 128 CO 0.00 0.27 0.36 0.00 0.02 0.00 0.00 177.57 178.22 2cqj h ALA 129 N 0.89 0.71 -0.73 1.67 0.00 -1.18 -2.11 119.26 118.50 2cqj h ALA 129 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2cqj h ALA 129 Cb 0.35 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2cqj h ALA 129 CO 0.01 0.16 0.47 0.74 0.00 0.00 0.00 179.25 180.62 2cqj h PHE 130 N 0.75 0.93 0.22 0.00 0.04 -1.18 0.53 116.94 118.23 2cqj h PHE 130 Ca 0.20 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 2cqj h PHE 130 Cb -0.07 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 37.76 2cqj h PHE 130 CO -0.03 0.60 -0.14 0.28 -0.60 0.00 0.00 178.31 178.42 2cqj h VAL 131 N 0.99 0.71 0.00 -0.55 2.07 -1.02 -1.41 116.25 117.04 2cqj h VAL 131 Ca 0.26 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.75 2cqj h VAL 131 Cb -0.09 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2cqj h VAL 131 CO -0.05 0.00 -0.14 -0.33 0.02 0.00 0.00 177.57 177.06 2cqj h GLU 132 N -0.34 0.00 -0.31 1.57 4.39 -1.21 -1.67 114.58 117.01 2cqj h GLU 132 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 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 0.02 0.14 0.00 1.04 -1.16 0.00 0.00 179.01 179.06 2cqj n GLN 133 N -3.58 1.47 -4.08 2.33 6.02 0.16 -4.89 117.38 114.82 2cqj n GLN 133 Ca -0.01 -0.61 -0.33 0.00 -0.01 0.00 0.00 57.00 56.04 2cqj n GLN 133 Cb 0.28 -1.24 -0.01 0.00 1.02 0.00 0.00 30.24 30.30 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 0.64 -0.42 0.08 1.08 0.00 -0.63 -4.85 105.19 101.09 2cqj n GLY 134 Ca 0.06 0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.47 0.40 -4.93 1.61 8.25 -0.59 -4.88 115.22 110.60 2cqj n HIS 135 Ca -0.00 0.14 -0.33 0.00 -0.26 0.00 0.00 57.72 57.27 2cqj n HIS 135 Cb 0.54 -0.95 -0.15 0.00 1.12 0.00 0.00 29.99 30.55 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 -2.83 2.79 0.17 1.59 1.01 -1.25 -1.24 120.40 120.63 2cqj s VAL 136 Ca -0.07 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.23 2cqj s VAL 136 Cb 0.09 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2cqj s VAL 136 CO 0.84 0.55 -0.21 0.00 0.00 0.00 0.00 175.10 176.28 2cqj s ARG 137 N -0.02 1.36 -0.25 2.72 1.70 -0.77 -3.99 118.95 119.70 2cqj s ARG 137 Ca -0.05 -1.43 0.01 0.00 -0.47 0.00 0.00 55.73 53.80 2cqj s ARG 137 Cb -0.14 -1.57 0.05 0.00 -0.57 0.00 0.00 34.95 32.71 2cqj s ARG 137 CO 0.04 0.33 -0.10 0.08 -1.08 0.00 0.00 175.30 174.58 2cqj s VAL 138 N -1.76 2.41 0.00 4.99 1.01 -0.41 -2.15 120.40 124.50 2cqj s VAL 138 Ca 0.17 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.77 2cqj s VAL 138 Cb -0.07 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2cqj s VAL 138 CO 0.08 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2cqj n GLY 139 N 4.53 1.18 0.00 4.51 0.00 0.19 -1.73 105.19 113.88 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 1.53 0.49 -5.14 1.61 -0.04 -1.26 -4.62 135.00 127.57 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 2.87 -0.39 3.54 1.01 -0.70 -5.10 116.67 116.07 2cqj s ASP 141 Ca 0.15 -0.50 -0.21 0.00 0.71 0.00 0.00 52.55 52.70 2cqj s ASP 141 Cb 0.07 -1.10 0.01 0.00 1.01 0.00 0.00 42.92 42.91 2cqj s ASP 141 CO 0.12 0.17 0.67 -0.69 0.21 0.00 0.00 175.17 175.65 2cqj s VAL 142 N 0.18 4.83 -0.03 -1.27 1.01 -1.26 -1.29 120.40 122.57 2cqj s VAL 142 Ca -0.12 0.47 -0.26 0.00 0.00 0.00 0.00 61.98 62.07 2cqj s VAL 142 Cb -0.16 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2cqj s VAL 142 CO 0.06 -0.45 0.80 -0.69 0.00 0.00 0.00 175.10 174.83 2cqj s VAL 143 N 2.84 4.95 -0.14 2.92 1.01 -1.26 -4.91 120.40 125.82 2cqj s VAL 143 Ca 0.25 1.67 0.15 0.00 0.00 0.00 0.00 61.98 64.05 2cqj s VAL 143 Cb -0.14 -4.14 0.31 0.00 0.00 0.00 0.00 36.38 32.41 2cqj s VAL 143 CO 0.17 0.23 1.16 0.35 0.00 0.00 0.00 175.10 177.01 2cqj n THR 144 N 3.71 1.71 -3.78 3.92 -2.24 -1.26 -4.64 114.28 111.71 2cqj n THR 144 Ca 0.01 -2.31 -0.13 0.00 -2.27 0.00 0.00 64.05 59.35 2cqj n THR 144 Cb 0.51 -0.10 -0.13 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.78 -0.20 0.23 3.42 2.15 -1.25 -4.13 116.67 114.11 2cqj s ASP 145 Ca 0.31 0.41 -0.00 0.00 0.43 0.00 0.00 52.55 53.70 2cqj s ASP 145 Cb 0.29 0.36 0.24 0.00 -0.30 0.00 0.00 42.92 43.51 2cqj s ASP 145 CO -0.02 -0.10 1.60 1.55 -0.17 0.00 0.00 175.17 178.03 2cqj h PRO 146 N 6.37 0.50 0.00 4.34 0.13 -1.87 -2.77 132.00 138.68 2cqj h PRO 146 Ca -0.32 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2cqj h PRO 146 Cb 1.18 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cqj h PRO 146 CO 0.39 0.84 0.00 0.00 -0.23 0.00 0.00 178.00 179.00 2cqj n ALA 147 N -2.50 1.27 -1.68 -0.56 0.00 -1.26 -2.73 120.51 113.05 2cqj n ALA 147 Ca -0.02 -0.01 -0.46 0.00 0.00 0.00 0.00 53.44 52.95 2cqj n ALA 147 Cb 0.53 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.38 2.36 -3.03 0.00 7.35 -1.05 -4.79 117.46 116.92 2cqj n PHE 148 Ca 0.01 0.15 -0.39 0.00 -0.76 0.00 0.00 57.45 56.46 2cqj n PHE 148 Cb 0.03 -2.60 -0.06 0.00 0.35 0.00 0.00 39.48 37.21 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 1.78 4.56 -0.07 -2.13 1.43 -1.26 -1.34 118.68 121.65 2cqj s LEU 149 Ca 0.82 1.54 0.02 0.00 -1.03 0.00 0.00 54.13 55.47 2cqj s LEU 149 Cb -0.65 -3.21 0.01 0.00 0.03 0.00 0.00 46.19 42.38 2cqj s LEU 149 CO 0.40 0.19 -0.12 -0.69 0.23 0.00 0.00 176.35 176.36 2cqj s VAL 150 N -0.93 1.16 0.37 -1.59 1.01 0.27 -4.80 120.40 115.89 2cqj s VAL 150 Ca 0.35 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.85 2cqj s VAL 150 Cb -0.22 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2cqj s VAL 150 CO 0.24 0.36 0.59 0.42 0.00 0.00 0.00 175.10 176.72 2cqj s THR 151 N 0.77 4.96 0.19 3.92 -4.23 -1.26 -1.82 115.64 118.17 2cqj s THR 151 Ca -0.13 -0.39 -0.21 0.00 -1.18 0.00 0.00 61.69 59.79 2cqj s THR 151 Cb -0.16 -3.82 0.14 0.00 1.34 0.00 0.00 72.50 70.00 2cqj s THR 151 CO 0.02 -0.57 1.58 -0.09 -0.54 0.00 0.00 174.62 175.02 2cqj h ARG 152 N 0.65 -0.13 0.00 3.99 1.12 -1.99 1.20 114.38 119.23 2cqj h ARG 152 Ca -0.49 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.38 2cqj h ARG 152 Cb 1.22 0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 31.21 2cqj h ARG 152 CO 0.61 -0.09 -0.05 0.77 -3.11 0.00 0.00 179.97 178.10 2cqj h SER 153 N -0.13 0.00 0.81 -3.80 0.02 -2.03 -1.03 113.55 107.39 2cqj h SER 153 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2cqj h SER 153 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2cqj h SER 153 CO -0.75 0.05 -0.72 -0.03 -1.14 0.00 0.00 176.83 174.24 2cqj h MET 154 N 0.00 0.00 0.00 3.45 1.85 0.69 -3.32 114.93 117.60 2cqj h MET 154 Ca -0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 2cqj h MET 154 Cb 0.25 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.28 2cqj h MET 154 CO 0.01 0.00 -0.11 0.93 -0.40 0.00 0.00 176.91 177.34 2cqj h GLU 155 N 0.00 0.00 0.00 0.39 5.08 0.19 -2.56 114.58 117.68 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 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2cqj h GLU 155 CO 0.00 0.11 -0.49 -0.44 -1.00 0.00 0.00 179.01 177.19 2cqj h ASP 156 N 0.00 0.00 -0.86 1.42 5.19 -1.65 -3.30 116.42 117.22 2cqj h ASP 156 Ca -0.00 -0.15 -0.46 0.00 -0.62 0.00 0.00 57.03 55.80 2cqj h ASP 156 Cb 0.65 0.00 -0.26 0.00 0.18 0.00 0.00 39.33 39.90 2cqj h ASP 156 CO 0.01 0.07 0.59 0.49 -3.12 0.00 0.00 179.24 177.29 2cqj n PHE 157 N -2.22 2.65 -3.72 4.55 3.72 -0.96 -4.90 117.46 116.58 2cqj n PHE 157 Ca 0.04 -1.79 -0.37 0.00 -0.05 0.00 0.00 57.45 55.28 2cqj n PHE 157 Cb 0.45 -0.91 -0.12 0.00 -0.94 0.00 0.00 39.48 37.96 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 -2.98 4.71 0.05 -4.37 1.01 -1.25 0.58 120.40 118.14 2cqj s VAL 158 Ca 0.50 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.41 2cqj s VAL 158 Cb 0.41 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 2cqj s VAL 158 CO 0.08 0.32 0.04 0.28 0.00 0.00 0.00 175.10 175.82 2cqj s THR 159 N 1.53 0.17 0.16 3.92 -1.32 -0.91 -5.01 115.64 114.18 2cqj s THR 159 Ca 0.06 -1.43 -0.25 0.00 -1.21 0.00 0.00 61.69 58.85 2cqj s THR 159 Cb -0.15 -1.20 -0.08 0.00 -1.51 0.00 0.00 72.50 69.56 2cqj s THR 159 CO 0.06 -0.79 0.78 0.26 -2.21 0.00 0.00 174.62 172.71 2cqj s TRP 160 N -3.32 3.89 0.15 9.09 0.52 -1.26 -1.84 118.94 126.17 2cqj s TRP 160 Ca 0.01 1.62 -0.21 0.00 0.02 0.00 0.00 56.10 57.55 2cqj s TRP 160 Cb 0.03 -2.77 0.03 0.00 -1.15 0.00 0.00 33.47 29.60 2cqj s TRP 160 CO -0.08 0.49 1.66 0.28 0.02 0.00 0.00 176.95 179.33 2cqj h VAL 161 N 3.40 0.56 -3.81 4.03 2.07 -1.51 -3.37 116.25 117.61 2cqj h VAL 161 Ca -0.47 0.00 -0.67 0.00 0.82 0.00 0.00 66.70 66.38 2cqj h VAL 161 Cb 1.21 0.56 -0.37 0.00 -1.52 0.00 0.00 31.29 31.17 2cqj h VAL 161 CO 0.66 0.00 -0.76 -1.81 0.02 0.00 0.00 177.57 175.68 2cqj s ASP 162 N -5.11 4.60 -0.43 0.57 1.11 -1.26 -5.06 116.67 111.09 2cqj s ASP 162 Ca -0.14 -1.55 0.04 0.00 0.18 0.00 0.00 52.55 51.08 2cqj s ASP 162 Cb 0.12 -1.60 0.12 0.00 1.07 0.00 0.00 42.92 42.63 2cqj s ASP 162 CO 0.69 -0.25 0.17 -0.94 1.18 0.00 0.00 175.17 176.02 2cqj s SER 163 N 1.11 4.40 -0.40 0.27 1.04 -1.26 -5.02 113.70 113.84 2cqj s SER 163 Ca -0.04 -2.59 0.03 0.00 0.48 0.00 0.00 55.95 53.83 2cqj s SER 163 Cb -0.20 -1.54 0.11 0.00 0.10 0.00 0.00 66.02 64.50 2cqj s SER 163 CO -0.05 -0.30 0.14 -0.44 0.98 0.00 0.00 173.24 173.57 2cqj s SER 164 N 0.31 4.39 -1.43 7.02 0.01 -1.26 -4.80 113.70 117.94 2cqj s SER 164 Ca 0.14 -2.39 -0.07 0.00 1.31 0.00 0.00 55.95 54.94 2cqj s SER 164 Cb -0.23 -1.45 0.04 0.00 0.21 0.00 0.00 66.02 64.60 2cqj s SER 164 CO -0.04 -0.33 0.80 0.29 0.41 0.00 0.00 173.24 174.37 2cqj n LYS 165 N 3.91 -4.97 -2.02 12.44 5.02 -1.26 -4.86 118.16 126.44 2cqj n LYS 165 Ca 0.04 0.58 -0.43 0.00 -2.02 0.00 0.00 58.31 56.48 2cqj n LYS 165 Cb 0.38 -5.25 -0.03 0.00 -0.02 0.00 0.00 35.03 30.12 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 -3.52 3.53 0.98 -0.18 1.01 -1.26 -4.99 121.20 116.77 2cqj s ILE 166 Ca 0.32 0.58 -0.15 0.00 0.00 0.00 0.00 60.65 61.41 2cqj s ILE 166 Cb -0.16 -3.61 0.18 0.00 0.01 0.00 0.00 42.46 38.88 2cqj s ILE 166 CO 0.83 -0.31 1.17 -0.44 0.00 0.00 0.00 174.94 176.20 2cqj s SER 167 N 5.20 2.91 0.00 3.58 0.01 -1.26 -4.98 113.70 119.17 2cqj s SER 167 Ca 0.77 0.73 0.00 0.00 1.31 0.00 0.00 55.95 58.77 2cqj s SER 167 Cb -0.25 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 64.86 2cqj s SER 167 CO 0.32 -2.90 0.00 0.61 0.41 0.00 0.00 173.24 171.68 2cqj n GLY 168 N -2.33 0.61 3.65 3.44 0.00 -1.26 -5.03 105.19 104.26 2cqj n GLY 168 Ca 0.10 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.49 4.02 -0.09 1.61 0.04 -1.26 -5.01 135.00 133.82 2cqj s PRO 169 Ca 0.00 1.85 -0.09 0.00 0.04 0.00 0.00 61.00 62.80 2cqj s PRO 169 Cb 0.00 -3.97 -0.04 0.00 0.04 0.00 0.00 34.50 30.53 2cqj s PRO 169 CO 0.00 -1.02 0.21 -1.54 0.04 0.00 0.00 177.00 174.69 2cqj s SER 170 N 3.48 6.49 0.03 6.66 1.04 -1.26 -4.98 113.70 125.16 2cqj s SER 170 Ca 0.69 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2cqj s SER 170 Cb -0.27 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2cqj s SER 170 CO 0.27 0.38 0.00 -1.20 0.98 0.00 0.00 173.24 173.67 2cqj n SER 171 N 1.99 0.15 0.00 7.02 7.64 -1.26 -5.28 113.62 123.88 2cqj n SER 171 Ca -0.18 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2cqj n SER 171 Cb 0.54 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2cqj n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64