#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 6.58 -0.11 1.61 0.01 -1.26 -4.98 113.70 115.55 2cqj s SER 103 Ca 0.00 -1.86 0.02 0.00 1.31 0.00 0.00 55.95 55.42 2cqj s SER 103 Cb 0.00 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 63.81 2cqj s SER 103 CO 0.00 -1.18 -0.15 -0.94 0.41 0.00 0.00 173.24 171.38 2cqj s SER 104 N 3.94 2.47 0.00 2.44 1.04 -1.26 -5.09 113.70 117.24 2cqj s SER 104 Ca 0.35 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2cqj s SER 104 Cb -0.04 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 64.98 2cqj s SER 104 CO -0.09 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2cqj n GLY 105 N 4.26 1.91 0.98 7.32 0.00 -1.26 -5.09 105.19 113.31 2cqj n GLY 105 Ca -0.19 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 2cqj n GLY 105 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cqj n SER 106 N 0.00 0.81 -3.70 1.61 2.88 -1.26 -5.03 113.62 108.93 2cqj n SER 106 Ca 0.00 0.11 -0.26 0.00 -1.33 0.00 0.00 58.87 57.38 2cqj n SER 106 Cb 0.00 -0.26 -0.17 0.00 -0.75 0.00 0.00 64.21 63.03 2cqj n SER 106 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2cqj s SER 107 N -5.71 2.54 0.24 -3.46 1.04 -1.26 -5.14 113.70 101.95 2cqj s SER 107 Ca -0.02 -0.64 0.11 0.00 0.48 0.00 0.00 55.95 55.88 2cqj s SER 107 Cb 0.00 -0.47 -0.05 0.00 0.10 0.00 0.00 66.02 65.61 2cqj s SER 107 CO 0.03 -0.30 -0.18 -0.83 0.98 0.00 0.00 173.24 172.94 2cqj s GLY 108 N 1.96 1.79 0.03 7.32 0.00 -1.26 -4.74 107.32 112.41 2cqj s GLY 108 Ca 0.01 -1.74 0.05 0.00 0.00 0.00 0.00 44.72 43.04 2cqj s GLY 108 CO -0.08 -1.80 -0.14 0.50 0.00 0.00 0.00 173.10 171.58 2cqj s ARG 109 N -3.21 0.99 0.44 2.90 1.81 -0.81 -4.82 118.95 116.25 2cqj s ARG 109 Ca 0.27 -0.70 -0.26 0.00 -1.72 0.00 0.00 55.73 53.32 2cqj s ARG 109 Cb -0.06 -0.99 -0.09 0.00 -0.45 0.00 0.00 34.95 33.36 2cqj s ARG 109 CO 0.14 0.25 1.43 1.03 -0.68 0.00 0.00 175.30 177.47 2cqj s ARG 110 N -0.95 3.74 0.25 3.54 0.52 -1.26 0.31 118.95 125.11 2cqj s ARG 110 Ca 0.03 2.43 -0.04 0.00 -0.52 0.00 0.00 55.73 57.63 2cqj s ARG 110 Cb -0.07 -2.69 0.41 0.00 0.52 0.00 0.00 34.95 33.11 2cqj s ARG 110 CO 0.01 -0.77 1.83 1.25 0.02 0.00 0.00 175.30 177.63 2cqj h LEU 111 N 2.41 0.78 -0.82 2.53 5.85 -0.83 -1.94 115.31 123.29 2cqj h LEU 111 Ca -0.51 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.36 2cqj h LEU 111 Cb 1.26 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 2cqj h LEU 111 CO 0.61 0.46 0.45 -0.65 -0.34 0.00 0.00 178.44 178.97 2cqj h PRO 112 N 0.89 0.70 -0.24 5.25 0.11 -1.86 0.16 132.00 137.01 2cqj h PRO 112 Ca 0.41 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.39 2cqj h PRO 112 Cb 0.32 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 2cqj h PRO 112 CO -0.23 0.47 -0.20 1.15 -0.21 0.00 0.00 178.00 178.98 2cqj h THR 113 N 0.72 1.31 -0.56 -1.15 2.02 -1.73 -2.22 112.91 111.32 2cqj h THR 113 Ca 0.41 -1.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.19 2cqj h THR 113 Cb 0.45 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 2cqj h THR 113 CO -0.28 0.42 0.12 0.58 0.37 0.00 0.00 175.52 176.73 2cqj h VAL 114 N 0.27 1.23 -0.40 3.16 2.07 -0.88 -1.66 116.25 120.05 2cqj h VAL 114 Ca 0.04 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 2cqj h VAL 114 Cb 0.75 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2cqj h VAL 114 CO 0.05 0.32 -0.04 -0.07 0.02 0.00 0.00 177.57 177.85 2cqj h LEU 115 N 0.83 0.74 -1.02 2.57 3.38 -0.65 0.50 115.31 121.66 2cqj h LEU 115 Ca 0.18 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 2cqj h LEU 115 Cb 0.32 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2cqj h LEU 115 CO 0.00 0.90 -0.04 -0.07 0.09 0.00 0.00 178.44 179.31 2cqj h LEU 116 N 0.56 0.63 0.09 1.67 3.38 -1.17 0.33 115.31 120.80 2cqj h LEU 116 Ca 0.11 -0.15 -0.26 0.00 0.09 0.00 0.00 57.88 57.66 2cqj h LEU 116 Cb 0.54 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2cqj h LEU 116 CO 0.03 0.73 -1.25 0.50 0.09 0.00 0.00 178.44 178.54 2cqj h LYS 117 N 0.61 0.19 -0.30 1.13 3.11 -1.14 -3.21 116.57 116.96 2cqj h LYS 117 Ca 0.12 -0.32 0.00 0.00 -2.81 0.00 0.00 60.65 57.64 2cqj h LYS 117 Cb 0.45 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.80 2cqj h LYS 117 CO 0.02 1.12 0.00 1.28 -2.81 0.00 0.00 179.45 179.06 2cqj n LEU 118 N -3.45 0.33 -2.13 5.20 4.77 0.17 -4.83 117.00 117.06 2cqj n LEU 118 Ca -0.08 -0.16 -0.16 0.00 -0.03 0.00 0.00 56.01 55.58 2cqj n LEU 118 Cb 1.01 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.92 2cqj n LEU 118 CO 0.51 0.08 -0.19 0.54 -1.33 0.00 0.00 177.39 177.00 2cqj n ARG 119 N -0.34 -1.79 0.04 3.23 1.74 -1.01 -4.83 116.66 113.69 2cqj n ARG 119 Ca 0.00 0.83 -0.18 0.00 -0.77 0.00 0.00 57.85 57.73 2cqj n ARG 119 Cb 0.08 -5.36 -0.14 0.00 -1.02 0.00 0.00 32.46 26.02 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 0.25 -5.77 5.56 2.86 -0.62 -3.48 114.93 113.73 2cqj h MET 120 Ca -0.37 -0.43 -0.59 0.00 -2.06 0.00 0.00 59.70 56.25 2cqj h MET 120 Cb 1.21 0.16 -0.10 0.00 0.06 0.00 0.00 31.60 32.93 2cqj h MET 120 CO 0.46 1.10 -0.52 0.00 1.06 0.00 0.00 176.91 179.01 2cqj s ALA 121 N -2.59 3.53 -0.03 6.32 0.00 -0.91 -4.99 121.76 123.10 2cqj s ALA 121 Ca -0.13 -2.01 -0.02 0.00 0.00 0.00 0.00 51.96 49.80 2cqj s ALA 121 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 2cqj s ALA 121 CO 0.83 -0.16 -0.03 1.04 0.00 0.00 0.00 175.76 177.44 2cqj n GLN 122 N -1.18 0.08 -4.54 0.00 6.02 -1.26 -4.66 117.38 111.83 2cqj n GLN 122 Ca -0.04 0.29 -0.25 0.00 -0.01 0.00 0.00 57.00 56.99 2cqj n GLN 122 Cb 0.65 -0.91 -0.11 0.00 1.02 0.00 0.00 30.24 30.90 2cqj n GLN 122 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2cqj s HIS 123 N -1.23 2.28 0.25 1.08 -3.43 -1.26 -4.99 115.29 107.99 2cqj s HIS 123 Ca -0.03 -0.78 -0.03 0.00 -0.80 0.00 0.00 55.06 53.43 2cqj s HIS 123 Cb 0.00 -1.54 0.48 0.00 -1.43 0.00 0.00 32.58 30.09 2cqj s HIS 123 CO 0.04 0.27 1.77 1.25 -2.00 0.00 0.00 174.74 176.07 2cqj h LEU 124 N 1.94 0.52 -1.10 5.38 5.85 -1.96 0.86 115.31 126.79 2cqj h LEU 124 Ca -0.42 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 2cqj h LEU 124 Cb 1.24 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2cqj h LEU 124 CO 0.76 0.25 0.10 -0.61 -0.34 0.00 0.00 178.44 178.59 2cqj h GLN 125 N 0.63 0.73 -0.04 1.25 4.15 -1.98 0.19 115.11 120.04 2cqj h GLN 125 Ca 0.43 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.68 2cqj h GLN 125 Cb 0.56 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.14 2cqj h GLN 125 CO -0.33 0.68 -0.06 0.00 -1.93 0.00 0.00 178.83 177.19 2cqj h ALA 126 N 1.40 0.07 -0.58 3.38 0.00 -1.37 -0.59 119.26 121.57 2cqj h ALA 126 Ca 0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2cqj h ALA 126 Cb 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2cqj h ALA 126 CO 0.00 -0.12 0.25 0.00 0.00 0.00 0.00 179.25 179.38 2cqj h ALA 127 N 0.51 0.75 -0.24 0.00 0.00 -0.81 0.24 119.26 119.72 2cqj h ALA 127 Ca 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2cqj h ALA 127 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2cqj h ALA 127 CO 0.01 0.35 -0.02 0.28 0.00 0.00 0.00 179.25 179.87 2cqj h VAL 128 N 0.80 1.26 -0.43 0.00 2.07 -1.00 -2.23 116.25 116.72 2cqj h VAL 128 Ca 0.20 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2cqj h VAL 128 Cb 0.16 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2cqj h VAL 128 CO -0.02 0.29 0.20 0.00 0.02 0.00 0.00 177.57 178.06 2cqj h ALA 129 N 0.79 0.55 -0.65 1.67 0.00 -0.98 -2.37 119.26 118.27 2cqj h ALA 129 Ca 0.06 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2cqj h ALA 129 Cb 0.44 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2cqj h ALA 129 CO 0.02 0.12 0.40 0.74 0.00 0.00 0.00 179.25 180.53 2cqj h PHE 130 N 0.55 0.75 0.09 0.00 0.04 -0.92 0.20 116.94 117.65 2cqj h PHE 130 Ca 0.15 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2cqj h PHE 130 Cb 0.14 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 2cqj h PHE 130 CO -0.01 0.42 -0.08 0.28 -0.60 0.00 0.00 178.31 178.31 2cqj h VAL 131 N 0.78 0.81 0.00 -0.55 2.07 -1.18 -0.03 116.25 118.15 2cqj h VAL 131 Ca 0.27 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.73 2cqj h VAL 131 Cb 0.05 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2cqj h VAL 131 CO -0.12 0.00 -0.27 -0.33 0.02 0.00 0.00 177.57 176.88 2cqj h GLU 132 N -0.19 0.00 -0.90 1.57 5.08 -1.14 -2.31 114.58 116.69 2cqj h GLU 132 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2cqj h GLU 132 Cb 0.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2cqj h GLU 132 CO -0.02 0.27 0.08 1.04 -1.00 0.00 0.00 179.01 179.37 2cqj n GLN 133 N -3.86 2.06 -4.13 2.33 6.02 0.68 -4.89 117.38 115.58 2cqj n GLN 133 Ca -0.02 -1.09 -0.35 0.00 -0.01 0.00 0.00 57.00 55.54 2cqj n GLN 133 Cb 0.35 -1.65 -0.04 0.00 1.02 0.00 0.00 30.24 29.92 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 0.12 -0.42 0.05 1.08 0.00 -0.87 -4.85 105.19 100.30 2cqj n GLY 134 Ca 0.14 0.24 -0.01 0.00 0.00 0.00 0.00 46.02 46.39 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 -4.67 0.00 -5.17 1.61 8.25 -0.08 -4.83 115.22 110.33 2cqj n HIS 135 Ca -0.24 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 56.92 2cqj n HIS 135 Cb 0.65 -0.59 -0.16 0.00 1.12 0.00 0.00 29.99 31.01 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 -2.69 1.86 0.16 1.59 1.01 -1.26 -0.99 120.40 120.08 2cqj s VAL 136 Ca -0.07 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 60.98 2cqj s VAL 136 Cb 0.07 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2cqj s VAL 136 CO 0.64 0.52 -0.16 0.00 0.00 0.00 0.00 175.10 176.11 2cqj s ARG 137 N -0.52 1.19 -0.25 2.72 1.70 -0.05 -4.10 118.95 119.64 2cqj s ARG 137 Ca 0.08 -1.39 0.02 0.00 -0.47 0.00 0.00 55.73 53.97 2cqj s ARG 137 Cb -0.09 -1.10 0.05 0.00 -0.57 0.00 0.00 34.95 33.23 2cqj s ARG 137 CO -0.01 0.21 -0.12 0.08 -1.08 0.00 0.00 175.30 174.39 2cqj s VAL 138 N -2.36 2.27 0.00 4.99 1.01 -0.45 -2.09 120.40 123.77 2cqj s VAL 138 Ca 0.15 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.71 2cqj s VAL 138 Cb -0.04 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2cqj s VAL 138 CO 0.05 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2cqj n GLY 139 N 4.51 1.14 0.00 4.51 0.00 0.05 -1.72 105.19 113.68 2cqj n GLY 139 Ca -0.16 -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 1.24 0.49 -5.17 1.61 -0.04 -1.26 -4.62 135.00 127.24 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 2.94 -0.41 3.54 1.01 -0.70 -5.10 116.67 116.11 2cqj s ASP 141 Ca 0.15 -0.51 -0.21 0.00 0.71 0.00 0.00 52.55 52.69 2cqj s ASP 141 Cb 0.07 -1.09 0.02 0.00 1.01 0.00 0.00 42.92 42.92 2cqj s ASP 141 CO 0.12 0.19 0.68 -0.69 0.21 0.00 0.00 175.17 175.67 2cqj s VAL 142 N 0.14 4.80 -0.01 -1.27 1.01 -1.26 -1.35 120.40 122.46 2cqj s VAL 142 Ca -0.12 0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.93 2cqj s VAL 142 Cb -0.16 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2cqj s VAL 142 CO 0.06 -0.54 0.86 -0.69 0.00 0.00 0.00 175.10 174.79 2cqj s VAL 143 N 2.90 4.90 -0.17 2.92 1.01 -1.26 -4.91 120.40 125.78 2cqj s VAL 143 Ca 0.25 1.80 0.13 0.00 0.00 0.00 0.00 61.98 64.16 2cqj s VAL 143 Cb -0.14 -4.20 0.40 0.00 0.00 0.00 0.00 36.38 32.44 2cqj s VAL 143 CO 0.19 0.22 1.20 0.35 0.00 0.00 0.00 175.10 177.06 2cqj n THR 144 N 3.69 1.91 -3.73 3.92 -2.24 -1.26 -4.66 114.28 111.90 2cqj n THR 144 Ca 0.02 -2.84 -0.12 0.00 -2.27 0.00 0.00 64.05 58.84 2cqj n THR 144 Cb 0.51 -0.10 -0.11 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 -3.03 -0.40 0.22 3.42 2.15 -1.26 -4.38 116.67 113.39 2cqj s ASP 145 Ca 0.36 0.75 -0.02 0.00 0.43 0.00 0.00 52.55 54.07 2cqj s ASP 145 Cb 0.35 0.71 0.20 0.00 -0.30 0.00 0.00 42.92 43.88 2cqj s ASP 145 CO -0.07 -0.15 1.58 1.55 -0.17 0.00 0.00 175.17 177.92 2cqj h PRO 146 N 6.20 0.56 0.00 4.34 0.13 -1.88 -2.83 132.00 138.51 2cqj h PRO 146 Ca -0.31 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 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 0.30 0.88 0.04 0.00 -0.23 0.00 0.00 178.00 178.98 2cqj n ALA 147 N -2.50 0.94 -1.67 -0.56 0.00 -1.26 -2.47 120.51 112.99 2cqj n ALA 147 Ca -0.02 0.04 -0.48 0.00 0.00 0.00 0.00 53.44 52.98 2cqj n ALA 147 Cb 0.53 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 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 -1.62 2.18 -3.18 0.00 7.35 -1.07 -4.76 117.46 116.36 2cqj n PHE 148 Ca -0.00 0.25 -0.39 0.00 -0.76 0.00 0.00 57.45 56.55 2cqj n PHE 148 Cb 0.04 -2.55 -0.06 0.00 0.35 0.00 0.00 39.48 37.27 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 2.07 4.42 0.01 -2.13 1.43 -1.26 -1.19 118.68 122.03 2cqj s LEU 149 Ca 0.85 1.20 0.03 0.00 -1.03 0.00 0.00 54.13 55.19 2cqj s LEU 149 Cb -0.75 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 2cqj s LEU 149 CO 0.46 0.10 -0.11 -0.69 0.23 0.00 0.00 176.35 176.33 2cqj s VAL 150 N -0.20 0.85 0.37 -1.59 1.01 0.15 -4.80 120.40 116.19 2cqj s VAL 150 Ca 0.32 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.77 2cqj s VAL 150 Cb -0.18 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.40 2cqj s VAL 150 CO 0.18 0.13 0.11 0.28 0.00 0.00 0.00 175.10 175.80 2cqj s THR 151 N -0.46 2.61 0.12 3.92 -1.32 -1.26 -1.92 115.64 117.32 2cqj s THR 151 Ca 0.02 -1.79 -0.25 0.00 -1.21 0.00 0.00 61.69 58.47 2cqj s THR 151 Cb -0.05 -2.93 -0.07 0.00 -1.51 0.00 0.00 72.50 67.94 2cqj s THR 151 CO 0.00 -0.12 1.43 0.03 -2.21 0.00 0.00 174.62 173.75 2cqj h ARG 152 N 1.59 -0.13 -0.50 7.08 2.47 -1.98 1.40 114.38 124.30 2cqj h ARG 152 Ca -0.43 0.01 0.15 0.00 -1.26 0.00 0.00 59.98 58.44 2cqj h ARG 152 Cb 1.25 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.58 2cqj h ARG 152 CO 0.67 -0.08 0.54 0.66 0.56 0.00 0.00 179.97 182.32 2cqj h SER 153 N -0.13 0.00 0.73 7.04 4.64 -2.01 0.66 113.55 124.47 2cqj h SER 153 Ca 0.10 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.31 2cqj h SER 153 Cb 0.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2cqj h SER 153 CO -0.63 0.00 -1.35 0.80 -0.87 0.00 0.00 176.83 174.78 2cqj n MET 154 N -3.67 0.62 -0.05 4.77 0.00 0.36 -4.05 117.12 115.10 2cqj n MET 154 Ca 0.10 0.15 0.00 0.00 -0.00 0.00 0.00 57.70 57.95 2cqj n MET 154 Cb 0.74 -1.79 0.29 0.00 0.00 0.00 0.00 33.22 32.47 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 0.64 0.00 2.12 5.08 0.74 -1.02 114.58 122.14 2cqj h GLU 155 Ca -0.11 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2cqj h GLU 155 Cb 1.37 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2cqj h GLU 155 CO 0.03 0.57 0.00 -0.25 -1.00 0.00 0.00 179.01 178.35 2cqj n ASP 156 N -4.33 0.54 -1.93 1.42 8.00 -1.09 -2.72 116.55 116.44 2cqj n ASP 156 Ca 0.03 0.61 -0.21 0.00 0.71 0.00 0.00 54.79 55.93 2cqj n ASP 156 Cb 0.18 -0.73 0.15 0.00 -0.02 0.00 0.00 41.12 40.71 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 -2.07 2.52 -3.69 1.24 3.01 -0.39 -4.95 117.46 113.13 2cqj n PHE 157 Ca 0.03 -2.06 -0.37 0.00 1.01 0.00 0.00 57.45 56.06 2cqj n PHE 157 Cb 0.27 -0.88 -0.11 0.00 -0.01 0.00 0.00 39.48 38.74 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 -3.71 4.90 0.05 -4.37 1.01 -1.10 -0.77 120.40 116.41 2cqj s VAL 158 Ca 0.55 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.52 2cqj s VAL 158 Cb 0.46 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2cqj s VAL 158 CO 0.05 0.31 0.03 0.28 0.00 0.00 0.00 175.10 175.77 2cqj s THR 159 N 1.53 0.18 0.26 3.92 -1.32 -0.89 -5.01 115.64 114.32 2cqj s THR 159 Ca 0.06 -1.47 -0.21 0.00 -1.21 0.00 0.00 61.69 58.86 2cqj s THR 159 Cb -0.15 -1.24 -0.09 0.00 -1.51 0.00 0.00 72.50 69.51 2cqj s THR 159 CO 0.07 -0.81 0.79 0.26 -2.21 0.00 0.00 174.62 172.72 2cqj s TRP 160 N -3.41 3.63 0.34 9.09 0.52 -1.26 -0.87 118.94 126.97 2cqj s TRP 160 Ca 0.02 1.49 0.12 0.00 0.02 0.00 0.00 56.10 57.75 2cqj s TRP 160 Cb 0.04 -2.70 1.06 0.00 -1.15 0.00 0.00 33.47 30.72 2cqj s TRP 160 CO -0.08 0.27 1.60 0.28 0.02 0.00 0.00 176.95 179.03 2cqj h VAL 161 N 2.61 0.08 0.00 4.03 2.07 -1.36 -3.08 116.25 120.60 2cqj h VAL 161 Ca -0.48 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 66.86 2cqj h VAL 161 Cb 1.19 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2cqj h VAL 161 CO 0.65 0.01 -1.55 -0.90 0.02 0.00 0.00 177.57 175.80 2cqj n ASP 162 N -5.30 2.16 -3.58 0.57 5.75 -1.26 -5.03 116.55 109.87 2cqj n ASP 162 Ca 0.31 0.02 -0.24 0.00 -0.01 0.00 0.00 54.79 54.88 2cqj n ASP 162 Cb 1.02 -0.21 0.08 0.00 -1.03 0.00 0.00 41.12 40.97 2cqj n ASP 162 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2cqj n SER 163 N -3.07 -6.17 -0.08 -1.12 7.64 -1.17 -4.92 113.62 104.74 2cqj n SER 163 Ca -0.18 -0.54 -0.15 0.00 1.01 0.00 0.00 58.87 59.01 2cqj n SER 163 Cb 0.66 -5.02 -0.05 0.00 -1.01 0.00 0.00 64.21 58.79 2cqj n SER 163 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cqj n SER 164 N -3.01 1.47 0.02 6.43 2.88 -1.26 -4.80 113.62 115.35 2cqj n SER 164 Ca -0.01 0.25 -0.08 0.00 -1.33 0.00 0.00 58.87 57.70 2cqj n SER 164 Cb 0.57 -0.58 -0.06 0.00 -0.75 0.00 0.00 64.21 63.38 2cqj n SER 164 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2cqj h LYS 165 N -0.68 -0.15 -4.18 -1.46 1.63 -2.03 -3.46 116.57 106.23 2cqj h LYS 165 Ca -0.30 0.01 -0.46 0.00 -0.85 0.00 0.00 60.65 59.05 2cqj h LYS 165 Cb 1.14 0.03 0.08 0.00 -0.60 0.00 0.00 32.23 32.88 2cqj h LYS 165 CO -0.18 0.24 -0.40 0.44 -3.45 0.00 0.00 179.45 176.10 2cqj n ILE 166 N -4.85 1.30 -4.51 2.00 -6.64 -1.26 -4.97 119.36 100.42 2cqj n ILE 166 Ca -0.06 -0.35 -0.24 0.00 -1.77 0.00 0.00 62.75 60.33 2cqj n ILE 166 Cb 0.23 0.00 -0.09 0.00 -1.44 0.00 0.00 39.64 38.33 2cqj n ILE 166 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 2cqj s SER 167 N -0.70 2.76 0.00 7.28 0.01 -1.26 -5.02 113.70 116.77 2cqj s SER 167 Ca 0.44 -1.52 0.00 0.00 1.31 0.00 0.00 55.95 56.18 2cqj s SER 167 Cb -0.63 0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.80 2cqj s SER 167 CO 0.40 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2cqj n GLY 168 N -0.84 6.94 3.58 3.44 0.00 -1.26 -5.01 105.19 112.03 2cqj n GLY 168 Ca -0.05 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 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 1.18 3.04 0.11 1.61 0.04 -1.26 -4.90 135.00 134.83 2cqj s PRO 169 Ca 0.00 0.99 -0.33 0.00 0.04 0.00 0.00 61.00 61.70 2cqj s PRO 169 Cb 0.00 -4.26 -0.12 0.00 0.04 0.00 0.00 34.50 30.16 2cqj s PRO 169 CO 0.00 -2.22 1.56 1.03 0.04 0.00 0.00 177.00 177.42 2cqj h SER 170 N 13.53 -1.54 -1.06 6.66 0.87 -2.06 -3.41 113.55 126.53 2cqj h SER 170 Ca -0.29 0.17 -0.78 0.00 -1.23 0.00 0.00 61.79 59.66 2cqj h SER 170 Cb 1.16 0.59 0.05 0.00 -0.44 0.00 0.00 62.40 63.75 2cqj h SER 170 CO 1.12 -0.52 0.12 -1.54 -0.53 0.00 0.00 176.83 175.48 2cqj n SER 171 N -5.47 0.19 0.00 6.23 3.41 -1.26 -5.33 113.62 111.39 2cqj n SER 171 Ca -0.07 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.70 2cqj n SER 171 Cb 0.40 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2cqj n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49