#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 -0.71 -0.07 1.61 1.04 -1.26 -5.16 113.70 109.16 2cqj s SER 103 Ca 0.00 1.25 -0.01 0.00 0.48 0.00 0.00 55.95 57.67 2cqj s SER 103 Cb 0.00 1.28 0.03 0.00 0.10 0.00 0.00 66.02 67.43 2cqj s SER 103 CO 0.00 -0.21 -0.00 -0.44 0.98 0.00 0.00 173.24 173.57 2cqj s SER 104 N 0.82 1.54 -1.40 7.02 0.01 -1.26 -5.06 113.70 115.36 2cqj s SER 104 Ca -0.03 -0.09 -0.11 0.00 1.31 0.00 0.00 55.95 57.03 2cqj s SER 104 Cb -0.05 -0.44 0.08 0.00 0.21 0.00 0.00 66.02 65.82 2cqj s SER 104 CO -0.08 -0.18 2.21 0.61 0.41 0.00 0.00 173.24 176.20 2cqj n GLY 105 N 5.07 4.61 3.81 3.44 0.00 -1.26 -4.97 105.19 115.88 2cqj n GLY 105 Ca -0.08 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 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 1.94 5.59 -0.67 1.61 0.01 -1.26 -4.97 113.70 115.96 2cqj s SER 106 Ca 0.48 1.76 -0.00 0.00 1.31 0.00 0.00 55.95 59.50 2cqj s SER 106 Cb 0.13 -2.52 0.41 0.00 0.21 0.00 0.00 66.02 64.26 2cqj s SER 106 CO -0.05 -1.30 1.85 -1.20 0.41 0.00 0.00 173.24 172.95 2cqj n SER 107 N -2.42 7.06 0.00 2.44 7.64 -1.26 -4.97 113.62 122.10 2cqj n SER 107 Ca 0.08 -3.80 0.00 0.00 1.01 0.00 0.00 58.87 56.17 2cqj n SER 107 Cb 0.53 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 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 -0.72 3.85 3.07 0.23 0.00 -1.26 -4.93 105.19 105.42 2cqj n GLY 108 Ca 0.55 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 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 -4.35 0.54 0.38 1.61 0.52 -0.55 -4.75 118.95 112.35 2cqj s ARG 109 Ca 0.00 -0.83 -0.28 0.00 -0.52 0.00 0.00 55.73 54.10 2cqj s ARG 109 Cb 0.00 -0.22 -0.11 0.00 0.52 0.00 0.00 34.95 35.15 2cqj s ARG 109 CO 0.00 0.02 1.47 1.03 0.02 0.00 0.00 175.30 177.85 2cqj s ARG 110 N -1.93 4.10 0.26 3.54 0.52 -1.25 0.40 118.95 124.59 2cqj s ARG 110 Ca -0.07 2.55 -0.02 0.00 -0.52 0.00 0.00 55.73 57.66 2cqj s ARG 110 Cb -0.07 -2.96 0.45 0.00 0.52 0.00 0.00 34.95 32.88 2cqj s ARG 110 CO -0.01 -0.53 1.82 1.25 0.02 0.00 0.00 175.30 177.85 2cqj h LEU 111 N 2.99 0.77 -0.83 2.53 5.85 -0.66 -1.84 115.31 124.12 2cqj h LEU 111 Ca -0.51 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.38 2cqj h LEU 111 Cb 1.24 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.08 2cqj h LEU 111 CO 0.64 0.43 0.45 -0.65 -0.34 0.00 0.00 178.44 178.97 2cqj h PRO 112 N 0.87 0.69 -0.25 5.25 0.11 -1.87 0.14 132.00 136.94 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 0.39 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2cqj h PRO 112 CO -0.25 0.46 -0.19 1.15 -0.21 0.00 0.00 178.00 178.95 2cqj h THR 113 N 0.71 1.31 -0.40 -1.15 2.02 -1.71 -2.36 112.91 111.34 2cqj h THR 113 Ca 0.42 -1.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 2cqj h THR 113 Cb 0.48 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2cqj h THR 113 CO -0.30 0.42 0.02 0.58 0.37 0.00 0.00 175.52 176.61 2cqj h VAL 114 N 0.29 1.21 -0.19 3.16 2.07 -0.93 -0.81 116.25 121.05 2cqj h VAL 114 Ca 0.05 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2cqj h VAL 114 Cb 0.73 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2cqj h VAL 114 CO 0.05 0.29 -0.04 -0.07 0.02 0.00 0.00 177.57 177.82 2cqj h LEU 115 N 0.60 0.37 -0.61 2.57 3.38 -0.68 0.21 115.31 121.15 2cqj h LEU 115 Ca 0.13 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 2cqj h LEU 115 Cb 0.34 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2cqj h LEU 115 CO 0.01 0.64 0.05 -0.07 0.09 0.00 0.00 178.44 179.16 2cqj h LEU 116 N 0.10 1.01 -0.55 1.67 3.38 -1.24 0.55 115.31 120.23 2cqj h LEU 116 Ca 0.05 -0.28 -0.16 0.00 0.09 0.00 0.00 57.88 57.58 2cqj h LEU 116 Cb 0.47 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2cqj h LEU 116 CO 0.02 1.04 -0.57 0.50 0.09 0.00 0.00 178.44 179.52 2cqj h LYS 117 N 0.94 0.48 -0.94 1.13 3.11 -1.11 -2.86 116.57 117.32 2cqj h LYS 117 Ca 0.18 -0.31 -0.02 0.00 -2.81 0.00 0.00 60.65 57.69 2cqj h LYS 117 Cb 0.49 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 2cqj h LYS 117 CO 0.02 0.92 0.02 1.28 -2.81 0.00 0.00 179.45 178.88 2cqj n LEU 118 N -3.94 2.17 -1.88 5.20 4.77 0.75 -4.82 117.00 119.26 2cqj n LEU 118 Ca -0.03 -1.10 -0.09 0.00 -0.03 0.00 0.00 56.01 54.76 2cqj n LEU 118 Cb 0.61 -0.54 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2cqj n LEU 118 CO 0.46 0.37 -0.10 0.54 -1.33 0.00 0.00 177.39 177.33 2cqj n ARG 119 N 0.13 -1.82 0.03 3.23 1.74 -1.08 -4.77 116.66 114.12 2cqj n ARG 119 Ca 0.06 0.50 -0.06 0.00 -0.77 0.00 0.00 57.85 57.57 2cqj n ARG 119 Cb 0.47 -4.87 -0.11 0.00 -1.02 0.00 0.00 32.46 26.92 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 0.00 0.00 5.56 2.86 -0.14 -3.39 114.93 119.82 2cqj h MET 120 Ca -0.21 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.06 2cqj h MET 120 Cb 0.89 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.47 2cqj h MET 120 CO 0.27 0.73 -0.30 0.00 1.06 0.00 0.00 176.91 178.67 2cqj n ALA 121 N -2.42 0.33 -0.43 6.32 0.00 -0.80 -4.96 120.51 118.56 2cqj n ALA 121 Ca -0.07 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 52.02 2cqj n ALA 121 Cb 0.96 0.84 0.00 0.00 0.00 0.00 0.00 19.45 21.25 2cqj n ALA 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2cqj n GLN 122 N -0.66 0.00 -4.66 0.00 6.02 -1.26 -4.70 117.38 112.12 2cqj n GLN 122 Ca -0.07 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.62 2cqj n GLN 122 Cb 0.39 -0.28 -0.10 0.00 1.02 0.00 0.00 30.24 31.27 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 -0.57 2.33 0.18 1.08 -3.43 -1.26 -4.94 115.29 108.68 2cqj s HIS 123 Ca 0.00 -0.75 -0.13 0.00 -0.80 0.00 0.00 55.06 53.38 2cqj s HIS 123 Cb 0.00 -1.73 0.18 0.00 -1.43 0.00 0.00 32.58 29.60 2cqj s HIS 123 CO 0.00 0.39 1.71 1.25 -2.00 0.00 0.00 174.74 176.09 2cqj h LEU 124 N 1.65 -0.04 -1.24 5.38 5.85 -1.98 0.19 115.31 125.11 2cqj h LEU 124 Ca -0.44 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.38 2cqj h LEU 124 Cb 1.26 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 2cqj h LEU 124 CO 0.79 0.01 0.50 -0.61 -0.34 0.00 0.00 178.44 178.79 2cqj h GLN 125 N 0.20 1.01 -0.15 1.25 4.15 -1.98 0.24 115.11 119.83 2cqj h GLN 125 Ca 0.24 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 2cqj h GLN 125 Cb 0.33 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 2cqj h GLN 125 CO -0.34 0.67 -0.15 0.00 -1.93 0.00 0.00 178.83 177.09 2cqj h ALA 126 N 1.51 0.22 -0.44 3.38 0.00 -1.54 -1.22 119.26 121.18 2cqj h ALA 126 Ca 0.28 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2cqj h ALA 126 Cb -0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2cqj h ALA 126 CO -0.06 0.11 0.01 0.00 0.00 0.00 0.00 179.25 179.31 2cqj h ALA 127 N 0.61 0.59 -0.41 0.00 0.00 -0.37 -1.47 119.26 118.20 2cqj h ALA 127 Ca 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2cqj h ALA 127 Cb 0.68 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2cqj h ALA 127 CO 0.04 0.36 0.12 0.28 0.00 0.00 0.00 179.25 180.05 2cqj h VAL 128 N 0.60 1.22 -0.48 0.00 2.07 -0.57 -2.20 116.25 116.90 2cqj h VAL 128 Ca 0.13 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2cqj h VAL 128 Cb 0.47 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2cqj h VAL 128 CO 0.02 0.26 0.08 0.00 0.02 0.00 0.00 177.57 177.95 2cqj h ALA 129 N 0.97 1.24 -0.45 1.67 0.00 -1.15 -2.21 119.26 119.33 2cqj h ALA 129 Ca 0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2cqj h ALA 129 Cb 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2cqj h ALA 129 CO -0.00 0.52 0.10 0.74 0.00 0.00 0.00 179.25 180.61 2cqj h PHE 130 N 0.71 0.76 -0.36 0.00 0.04 -1.02 -0.12 116.94 116.95 2cqj h PHE 130 Ca 0.15 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 2cqj h PHE 130 Cb 0.33 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 2cqj h PHE 130 CO 0.02 0.71 0.15 0.28 -0.60 0.00 0.00 178.31 178.86 2cqj h VAL 131 N 0.60 1.19 0.00 -0.55 2.07 -1.16 -1.25 116.25 117.15 2cqj h VAL 131 Ca 0.14 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 2cqj h VAL 131 Cb 0.33 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2cqj h VAL 131 CO 0.00 0.20 -0.26 -0.33 0.02 0.00 0.00 177.57 177.21 2cqj h GLU 132 N 0.43 0.00 -0.88 1.57 5.08 -1.21 -2.53 114.58 117.04 2cqj h GLU 132 Ca 0.12 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 2cqj h GLU 132 Cb 0.18 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 2cqj h GLU 132 CO -0.01 0.26 0.14 1.04 -1.00 0.00 0.00 179.01 179.43 2cqj n GLN 133 N -3.63 2.36 -4.20 2.33 6.02 -0.07 -4.90 117.38 115.30 2cqj n GLN 133 Ca -0.01 -1.51 -0.35 0.00 -0.01 0.00 0.00 57.00 55.12 2cqj n GLN 133 Cb 0.39 -1.75 -0.05 0.00 1.02 0.00 0.00 30.24 29.84 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 0.05 -0.37 0.05 1.08 0.00 -0.95 -4.84 105.19 100.21 2cqj n GLY 134 Ca 0.20 0.23 -0.05 0.00 0.00 0.00 0.00 46.02 46.41 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 -4.71 0.00 -4.93 1.61 8.25 -0.51 -4.81 115.22 110.11 2cqj n HIS 135 Ca -0.26 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.88 2cqj n HIS 135 Cb 0.65 -0.58 -0.15 0.00 1.12 0.00 0.00 29.99 31.03 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 -2.38 2.74 0.14 1.59 1.01 -1.25 -0.14 120.40 122.11 2cqj s VAL 136 Ca -0.06 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.24 2cqj s VAL 136 Cb 0.04 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2cqj s VAL 136 CO 0.52 0.54 -0.24 0.00 0.00 0.00 0.00 175.10 175.92 2cqj s ARG 137 N 0.20 1.53 -0.31 2.72 1.70 0.11 -4.05 118.95 120.85 2cqj s ARG 137 Ca -0.10 -1.35 -0.04 0.00 -0.47 0.00 0.00 55.73 53.77 2cqj s ARG 137 Cb -0.16 -1.94 0.04 0.00 -0.57 0.00 0.00 34.95 32.32 2cqj s ARG 137 CO 0.06 0.45 0.04 0.08 -1.08 0.00 0.00 175.30 174.85 2cqj s VAL 138 N -1.22 3.37 0.00 4.99 1.01 -0.18 -2.05 120.40 126.33 2cqj s VAL 138 Ca 0.17 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2cqj s VAL 138 Cb -0.10 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2cqj s VAL 138 CO 0.08 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2cqj n GLY 139 N 4.72 1.37 0.00 4.51 0.00 0.23 -1.74 105.19 114.28 2cqj n GLY 139 Ca -0.13 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.39 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 3.01 0.49 -5.02 1.61 -0.04 -1.26 -4.63 135.00 129.15 2cqj n PRO 140 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2cqj n PRO 140 Cb 0.00 -1.32 -0.16 0.00 -0.04 0.00 0.00 33.50 31.98 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 2.56 -0.44 3.54 1.01 -0.71 -5.10 116.67 115.71 2cqj s ASP 141 Ca 0.15 -0.42 -0.21 0.00 0.71 0.00 0.00 52.55 52.77 2cqj s ASP 141 Cb 0.07 -0.72 0.02 0.00 1.01 0.00 0.00 42.92 43.30 2cqj s ASP 141 CO 0.11 0.19 0.68 -0.69 0.21 0.00 0.00 175.17 175.67 2cqj s VAL 142 N -0.04 4.78 -0.05 -1.27 1.01 -1.26 -1.01 120.40 122.57 2cqj s VAL 142 Ca -0.04 0.18 -0.22 0.00 0.00 0.00 0.00 61.98 61.90 2cqj s VAL 142 Cb -0.13 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 2cqj s VAL 142 CO 0.03 -0.63 0.66 -0.69 0.00 0.00 0.00 175.10 174.47 2cqj s VAL 143 N 2.94 5.00 -0.25 2.92 1.01 -1.26 -4.89 120.40 125.88 2cqj s VAL 143 Ca 0.24 1.37 0.07 0.00 0.00 0.00 0.00 61.98 63.66 2cqj s VAL 143 Cb -0.14 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.16 2cqj s VAL 143 CO 0.20 0.31 0.26 0.35 0.00 0.00 0.00 175.10 176.21 2cqj n THR 144 N 3.44 0.00 -4.06 3.92 -2.24 -1.26 -4.59 114.28 109.49 2cqj n THR 144 Ca -0.03 -0.30 -0.35 0.00 -2.27 0.00 0.00 64.05 61.10 2cqj n THR 144 Cb 0.51 0.84 -0.09 0.00 -2.10 0.00 0.00 70.33 69.49 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 -1.93 5.71 0.10 3.42 -1.08 -1.26 -2.76 116.67 118.87 2cqj s ASP 145 Ca 0.01 0.18 -0.14 0.00 -0.52 0.00 0.00 52.55 52.08 2cqj s ASP 145 Cb 0.05 -1.87 -0.08 0.00 -1.46 0.00 0.00 42.92 39.56 2cqj s ASP 145 CO 0.28 0.27 1.42 1.55 0.52 0.00 0.00 175.17 179.22 2cqj h PRO 146 N 5.95 0.72 0.00 4.34 0.13 -1.88 -2.97 132.00 138.29 2cqj h PRO 146 Ca -0.44 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 2cqj h PRO 146 Cb 1.19 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2cqj h PRO 146 CO 0.64 1.00 0.43 0.00 -0.23 0.00 0.00 178.00 179.84 2cqj h ALA 147 N 0.71 1.41 -1.46 -0.56 0.00 -1.96 -2.48 119.26 114.91 2cqj h ALA 147 Ca 0.05 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.22 2cqj h ALA 147 Cb 0.87 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.70 2cqj h ALA 147 CO 0.07 -0.41 0.51 0.34 0.00 0.00 0.00 179.25 179.77 2cqj n PHE 148 N -2.65 1.51 -3.45 0.00 7.35 -1.12 -4.61 117.46 114.49 2cqj n PHE 148 Ca -0.01 0.73 -0.38 0.00 -0.76 0.00 0.00 57.45 57.03 2cqj n PHE 148 Cb 0.47 -2.31 -0.06 0.00 0.35 0.00 0.00 39.48 37.93 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 1.37 4.39 -0.01 -2.13 1.43 -1.26 -1.18 118.68 121.29 2cqj s LEU 149 Ca 0.91 0.87 0.03 0.00 -1.03 0.00 0.00 54.13 54.91 2cqj s LEU 149 Cb -1.09 -2.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.53 2cqj s LEU 149 CO 0.56 0.20 -0.10 -0.69 0.23 0.00 0.00 176.35 176.56 2cqj s VAL 150 N -0.39 0.81 0.13 -1.59 1.01 0.16 -4.72 120.40 115.81 2cqj s VAL 150 Ca 0.24 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 2cqj s VAL 150 Cb -0.16 -0.69 -0.06 0.00 0.00 0.00 0.00 36.38 35.47 2cqj s VAL 150 CO 0.11 0.24 0.47 0.42 0.00 0.00 0.00 175.10 176.34 2cqj s THR 151 N -0.11 4.99 0.00 3.92 -4.23 -1.26 -1.48 115.64 117.47 2cqj s THR 151 Ca 0.02 0.56 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 2cqj s THR 151 Cb -0.05 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.12 2cqj s THR 151 CO -0.00 0.20 0.70 -1.14 -0.54 0.00 0.00 174.62 173.84 2cqj n ARG 152 N 0.65 0.00 -0.39 3.99 3.00 -1.26 0.20 116.66 122.84 2cqj n ARG 152 Ca -0.05 0.70 0.31 0.00 -0.00 0.00 0.00 57.85 58.81 2cqj n ARG 152 Cb 0.52 -1.05 0.59 0.00 0.00 0.00 0.00 32.46 32.52 2cqj n ARG 152 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2cqj h SER 153 N 0.00 0.33 0.11 6.15 0.87 -2.03 1.04 113.55 120.03 2cqj h SER 153 Ca 0.00 0.14 -0.20 0.00 -1.23 0.00 0.00 61.79 60.50 2cqj h SER 153 Cb 0.00 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2cqj h SER 153 CO 0.00 -0.13 -0.74 -0.03 -0.53 0.00 0.00 176.83 175.40 2cqj h MET 154 N 0.18 0.54 -1.02 2.24 1.85 0.19 -3.19 114.93 115.73 2cqj h MET 154 Ca 0.76 -0.44 0.28 0.00 -0.61 0.00 0.00 59.70 59.69 2cqj h MET 154 Cb 2.18 0.09 -0.13 0.00 0.43 0.00 0.00 31.60 34.17 2cqj h MET 154 CO -0.44 1.06 0.60 0.93 -0.40 0.00 0.00 176.91 178.67 2cqj h GLU 155 N 0.37 0.44 -0.60 0.39 4.39 0.62 0.69 114.58 120.89 2cqj h GLU 155 Ca -0.04 -0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.76 2cqj h GLU 155 Cb 1.33 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 2cqj h GLU 155 CO 0.14 0.29 0.41 -0.44 -1.16 0.00 0.00 179.01 178.25 2cqj h ASP 156 N 0.46 0.28 -0.32 1.42 3.32 -1.52 -0.29 116.42 119.77 2cqj h ASP 156 Ca 0.68 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.55 2cqj h ASP 156 Cb 1.46 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 40.86 2cqj h ASP 156 CO -0.50 0.16 0.24 0.49 -1.72 0.00 0.00 179.24 177.91 2cqj n PHE 157 N -4.45 1.02 -3.73 4.55 3.72 0.24 -4.84 117.46 113.96 2cqj n PHE 157 Ca 0.10 -1.21 -0.37 0.00 -0.05 0.00 0.00 57.45 55.93 2cqj n PHE 157 Cb 0.45 -0.60 -0.12 0.00 -0.94 0.00 0.00 39.48 38.27 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 -1.26 4.63 0.05 -4.37 1.01 -0.12 0.74 120.40 121.09 2cqj s VAL 158 Ca 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 2cqj s VAL 158 Cb 0.16 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 2cqj s VAL 158 CO 0.02 0.33 0.04 0.28 0.00 0.00 0.00 175.10 175.76 2cqj s THR 159 N 1.54 0.18 0.32 3.92 -1.32 -0.87 -4.99 115.64 114.42 2cqj s THR 159 Ca 0.06 -1.47 -0.18 0.00 -1.21 0.00 0.00 61.69 58.89 2cqj s THR 159 Cb -0.15 -1.25 -0.09 0.00 -1.51 0.00 0.00 72.50 69.50 2cqj s THR 159 CO 0.05 -0.81 0.80 0.26 -2.21 0.00 0.00 174.62 172.71 2cqj s TRP 160 N -3.42 3.46 0.05 9.09 0.52 -1.26 -0.71 118.94 126.66 2cqj s TRP 160 Ca 0.02 1.40 -0.30 0.00 0.02 0.00 0.00 56.10 57.24 2cqj s TRP 160 Cb 0.04 -2.66 -0.18 0.00 -1.15 0.00 0.00 33.47 29.52 2cqj s TRP 160 CO -0.08 0.12 1.46 0.28 0.02 0.00 0.00 176.95 178.74 2cqj h VAL 161 N 2.20 0.36 -3.47 4.03 2.07 -0.85 -3.39 116.25 117.19 2cqj h VAL 161 Ca -0.48 -0.18 -0.64 0.00 0.82 0.00 0.00 66.70 66.22 2cqj h VAL 161 Cb 1.18 0.42 -0.41 0.00 -1.52 0.00 0.00 31.29 30.97 2cqj h VAL 161 CO 0.64 0.02 -0.67 -0.62 0.02 0.00 0.00 177.57 176.96 2cqj s ASP 162 N -4.55 4.44 -0.88 0.57 2.15 -1.26 -5.03 116.67 112.11 2cqj s ASP 162 Ca -0.16 -2.63 -0.03 0.00 0.43 0.00 0.00 52.55 50.16 2cqj s ASP 162 Cb 0.03 -1.58 0.22 0.00 -0.30 0.00 0.00 42.92 41.29 2cqj s ASP 162 CO 0.57 -0.29 0.78 -0.55 -0.17 0.00 0.00 175.17 175.50 2cqj s SER 163 N 0.25 6.06 -0.89 -0.34 0.15 -1.26 -4.98 113.70 112.69 2cqj s SER 163 Ca 0.15 -3.59 -0.12 0.00 0.70 0.00 0.00 55.95 53.08 2cqj s SER 163 Cb -0.23 -1.94 0.23 0.00 -1.71 0.00 0.00 66.02 62.37 2cqj s SER 163 CO -0.04 -0.22 0.84 -0.94 1.20 0.00 0.00 173.24 174.08 2cqj s SER 164 N 0.15 6.81 -1.36 5.45 1.04 -1.26 -4.56 113.70 119.97 2cqj s SER 164 Ca 0.26 -2.96 -0.09 0.00 0.48 0.00 0.00 55.95 53.65 2cqj s SER 164 Cb -0.09 -2.18 0.01 0.00 0.10 0.00 0.00 66.02 63.86 2cqj s SER 164 CO -0.11 -0.48 1.18 0.29 0.98 0.00 0.00 173.24 175.10 2cqj n LYS 165 N 3.58 -7.90 -2.62 4.02 5.02 -1.26 -4.99 118.16 114.02 2cqj n LYS 165 Ca 0.16 0.83 -0.26 0.00 -2.02 0.00 0.00 58.31 57.02 2cqj n LYS 165 Cb 0.44 -5.88 0.01 0.00 -0.02 0.00 0.00 35.03 29.59 2cqj n LYS 165 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2cqj s ILE 166 N -3.32 4.25 -0.63 -0.18 -5.25 -1.26 -5.01 121.20 109.80 2cqj s ILE 166 Ca 0.56 -0.02 -0.27 0.00 -0.99 0.00 0.00 60.65 59.93 2cqj s ILE 166 Cb -0.25 -3.63 0.03 0.00 2.95 0.00 0.00 42.46 41.56 2cqj s ILE 166 CO 0.73 -0.60 1.19 -0.55 -1.79 0.00 0.00 174.94 173.93 2cqj s SER 167 N -4.20 6.35 0.14 4.36 0.15 -1.26 -4.98 113.70 114.26 2cqj s SER 167 Ca 0.50 -0.11 0.01 0.00 0.70 0.00 0.00 55.95 57.04 2cqj s SER 167 Cb -0.10 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2cqj s SER 167 CO 0.44 -1.56 0.02 0.61 1.20 0.00 0.00 173.24 173.94 2cqj n GLY 168 N 5.16 3.93 3.55 9.45 0.00 -1.26 -5.04 105.19 120.98 2cqj n GLY 168 Ca 0.06 -2.12 -0.38 0.00 0.00 0.00 0.00 46.02 43.57 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 -2.52 2.62 0.93 1.61 0.04 -1.26 -4.97 135.00 131.46 2cqj s PRO 169 Ca 0.03 0.61 -0.13 0.00 0.04 0.00 0.00 61.00 61.55 2cqj s PRO 169 Cb 0.00 -4.39 0.04 0.00 0.04 0.00 0.00 34.50 30.19 2cqj s PRO 169 CO 0.02 -2.74 0.48 0.43 0.04 0.00 0.00 177.00 175.23 2cqj n SER 170 N 12.77 -1.81 -4.70 6.66 7.64 -1.26 -4.88 113.62 128.04 2cqj n SER 170 Ca 0.20 0.36 -0.42 0.00 1.01 0.00 0.00 58.87 60.02 2cqj n SER 170 Cb 0.52 -1.23 -0.03 0.00 -1.01 0.00 0.00 64.21 62.46 2cqj n SER 170 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cqj s SER 171 N -2.02 6.86 0.00 6.43 0.01 -1.26 -5.24 113.70 118.48 2cqj s SER 171 Ca 0.58 2.18 0.00 0.00 1.31 0.00 0.00 55.95 60.03 2cqj s SER 171 Cb -0.22 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.44 2cqj s SER 171 CO 0.66 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 174.25