#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tqe s PRO 104 N 0.00 4.32 0.00 1.43 0.04 -1.26 -5.06 135.00 134.47 1tqe s PRO 104 Ca 0.00 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1tqe s PRO 104 Cb 0.00 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1tqe s PRO 104 CO 0.00 -0.03 0.00 1.17 0.04 0.00 0.00 177.00 178.18 1tqe n LYS 105 N 4.26 3.47 0.00 4.56 4.81 -1.26 -5.14 118.16 128.86 1tqe n LYS 105 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1tqe n LYS 105 Cb 0.51 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.56 1tqe n LYS 105 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1tqe n GLY 106 N 5.00 0.83 1.84 3.14 0.00 -1.26 -5.15 105.19 109.58 1tqe n GLY 106 Ca 0.00 -1.40 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 1tqe n GLY 106 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tqe n THR 107 N -1.28 0.00 -0.65 2.61 -2.24 -1.26 -5.00 114.28 106.47 1tqe n THR 107 Ca 0.00 -0.35 -0.31 0.00 -2.27 0.00 0.00 64.05 61.12 1tqe n THR 107 Cb 0.00 -1.39 0.18 0.00 -2.10 0.00 0.00 70.33 67.03 1tqe n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tqe n GLY 108 N -0.42 -2.09 0.18 3.38 0.00 -1.26 -4.88 105.19 100.11 1tqe n GLY 108 Ca 0.08 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1tqe n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tqe h ALA 109 N -2.12 0.48 -2.95 4.61 0.00 -2.05 -3.46 119.26 113.76 1tqe h ALA 109 Ca -0.53 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.02 1tqe h ALA 109 Cb 1.33 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1tqe h ALA 109 CO 0.41 0.10 -0.06 -1.12 0.00 0.00 0.00 179.25 178.57 1tqe s SER 110 N -5.85 0.71 0.00 0.00 0.01 -1.26 -5.08 113.70 102.23 1tqe s SER 110 Ca -0.13 -1.41 0.00 0.00 1.31 0.00 0.00 55.95 55.72 1tqe s SER 110 Cb 0.10 0.72 0.00 0.00 0.21 0.00 0.00 66.02 67.05 1tqe s SER 110 CO 0.75 -1.41 0.00 1.07 0.41 0.00 0.00 173.24 174.05 1tqe n THR 111 N -0.56 0.00 -0.08 1.44 5.66 -1.26 -4.74 114.28 114.74 1tqe n THR 111 Ca -0.02 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.91 1tqe n THR 111 Cb 0.61 -0.52 -0.03 0.00 -1.55 0.00 0.00 70.33 68.84 1tqe n THR 111 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1tqe n GLU 112 N -1.40 0.47 -0.30 1.09 4.07 -1.26 -4.10 120.64 119.21 1tqe n GLU 112 Ca 0.00 0.52 0.13 0.00 -0.06 0.00 0.00 57.16 57.75 1tqe n GLU 112 Cb 0.27 -1.69 0.30 0.00 -0.06 0.00 0.00 31.44 30.26 1tqe n GLU 112 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1tqe h VAL 113 N -1.00 0.44 -0.90 6.31 2.07 -1.99 0.98 116.25 122.16 1tqe h VAL 113 Ca -0.05 -0.12 0.13 0.00 0.82 0.00 0.00 66.70 67.48 1tqe h VAL 113 Cb 0.64 0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 1tqe h VAL 113 CO -0.03 0.07 0.58 0.11 0.02 0.00 0.00 177.57 178.31 1tqe h LYS 114 N 0.36 0.73 0.07 1.57 1.57 -1.85 0.27 116.57 119.28 1tqe h LYS 114 Ca 0.56 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1tqe h LYS 114 Cb 1.07 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1tqe h LYS 114 CO -0.55 0.48 -0.03 1.96 -0.57 0.00 0.00 179.45 180.74 1tqe h GLN 115 N 0.75 -0.08 -0.82 3.15 1.08 0.84 -2.33 115.11 117.69 1tqe h GLN 115 Ca 0.45 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.63 1tqe h GLN 115 Cb 0.65 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.06 1tqe h GLN 115 CO -0.21 0.11 0.41 -0.22 -0.95 0.00 0.00 178.83 177.96 1tqe h LYS 116 N -0.26 1.17 -0.67 1.46 1.63 -0.78 -2.55 116.57 116.57 1tqe h LYS 116 Ca -0.01 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 1tqe h LYS 116 Cb 0.23 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 1tqe h LYS 116 CO 0.01 0.89 0.43 1.25 -3.45 0.00 0.00 179.45 178.58 1tqe h LEU 117 N 1.16 0.78 0.27 5.20 5.85 -0.36 -3.12 115.31 125.10 1tqe h LEU 117 Ca 0.28 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1tqe h LEU 117 Cb 0.09 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1tqe h LEU 117 CO -0.04 0.58 -0.13 -0.61 -0.34 0.00 0.00 178.44 177.90 1tqe h GLN 118 N 0.91 -0.36 -1.14 1.25 4.15 -0.99 -2.09 115.11 116.84 1tqe h GLN 118 Ca 0.24 0.02 0.32 0.00 0.77 0.00 0.00 58.65 60.01 1tqe h GLN 118 Cb -0.08 0.08 -0.08 0.00 0.21 0.00 0.00 27.48 27.61 1tqe h GLN 118 CO -0.05 -0.01 0.77 0.93 -1.93 0.00 0.00 178.83 178.55 1tqe h GLU 119 N -0.81 0.19 0.48 1.69 5.08 -1.52 -0.67 114.58 119.03 1tqe h GLU 119 Ca -0.04 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1tqe h GLU 119 Cb 0.51 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1tqe h GLU 119 CO 0.06 0.13 -0.23 0.35 -1.00 0.00 0.00 179.01 178.32 1tqe h PHE 120 N 0.20 -0.60 -0.84 4.33 3.57 -1.47 -2.55 116.94 119.58 1tqe h PHE 120 Ca 0.62 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 62.31 1tqe h PHE 120 Cb 1.96 0.20 -0.13 0.00 2.79 0.00 0.00 35.95 40.76 1tqe h PHE 120 CO -0.00 -0.37 0.18 -0.07 -2.23 0.00 0.00 178.31 175.81 1tqe h LEU 121 N -1.01 -0.07 0.21 0.59 4.07 -0.45 0.51 115.31 119.16 1tqe h LEU 121 Ca -0.07 0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 1tqe h LEU 121 Cb 0.50 0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.51 1tqe h LEU 121 CO 0.11 -0.14 -0.10 -0.07 -1.08 0.00 0.00 178.44 177.16 1tqe h LEU 122 N 0.20 -0.24 -2.15 1.67 4.07 -1.29 -3.04 115.31 114.52 1tqe h LEU 122 Ca 0.50 -0.22 0.03 0.00 0.08 0.00 0.00 57.88 58.27 1tqe h LEU 122 Cb 0.97 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.77 1tqe h LEU 122 CO -0.64 0.11 0.07 0.77 -1.08 0.00 0.00 178.44 177.68 1tqe h SER 123 N -0.62 0.00 0.00 -0.43 4.64 -0.97 -1.74 113.55 114.42 1tqe h SER 123 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1tqe h SER 123 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1tqe h SER 123 CO 0.05 0.00 0.00 1.17 -0.87 0.00 0.00 176.83 177.18 1tqe n LYS 124 N -4.24 0.00 0.00 4.77 4.81 0.12 -5.10 118.16 118.52 1tqe n LYS 124 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1tqe n LYS 124 Cb 0.18 -1.00 0.00 0.00 0.02 0.00 0.00 35.03 34.23 1tqe n LYS 124 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00