#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t7h h ARG 2 N 0.00 0.00 -2.21 -1.58 2.43 -1.01 -3.48 114.38 108.53 1t7h h ARG 2 Ca 0.00 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.36 1t7h h ARG 2 Cb 0.00 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.46 1t7h h ARG 2 CO 0.00 0.46 0.53 0.00 -1.51 0.00 0.00 179.97 179.45 1t7h s SER 4 N -2.91 3.42 0.21 0.00 0.01 -1.26 -4.75 113.70 108.43 1t7h s SER 4 Ca 0.12 -0.52 -0.29 0.00 1.31 0.00 0.00 55.95 56.57 1t7h s SER 4 Cb -0.01 -1.51 -0.08 0.00 0.21 0.00 0.00 66.02 64.63 1t7h s SER 4 CO 0.01 0.09 0.90 0.00 0.41 0.00 0.00 173.24 174.64 1t7h h SER 6 N 4.31 0.86 -3.12 0.00 0.02 -1.99 -3.40 113.55 110.22 1t7h h SER 6 Ca -0.45 -0.21 -0.67 0.00 -0.84 0.00 0.00 61.79 59.62 1t7h h SER 6 Cb 1.20 -0.23 -0.34 0.00 0.14 0.00 0.00 62.40 63.17 1t7h h SER 6 CO 0.68 0.90 -0.84 -0.55 -1.14 0.00 0.00 176.83 175.88 1t7h s SER 7 N -6.60 3.29 0.21 3.07 0.15 -1.26 -4.99 113.70 107.57 1t7h s SER 7 Ca -0.10 -0.61 0.23 0.00 0.70 0.00 0.00 55.95 56.17 1t7h s SER 7 Cb 0.15 -1.51 0.92 0.00 -1.71 0.00 0.00 66.02 63.86 1t7h s SER 7 CO 0.82 0.01 1.70 0.18 1.20 0.00 0.00 173.24 177.15 1t7h n LEU 8 N 4.57 0.59 -0.21 3.45 4.77 -1.26 -1.82 117.00 127.09 1t7h n LEU 8 Ca -0.20 0.62 0.14 0.00 -0.03 0.00 0.00 56.01 56.54 1t7h n LEU 8 Cb 0.50 -0.52 0.52 0.00 -2.33 0.00 0.00 43.42 41.59 1t7h n LEU 8 CO 0.27 -0.44 0.79 0.23 -1.33 0.00 0.00 177.39 176.91 1t7h n MET 9 N -2.12 0.88 -2.77 3.23 2.81 -1.26 -4.68 117.12 113.20 1t7h n MET 9 Ca 0.03 -0.42 -0.43 0.00 -1.81 0.00 0.00 57.70 55.08 1t7h n MET 9 Cb 0.26 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 1t7h n MET 9 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1t7h s ASP 10 N -2.41 6.61 0.21 7.83 -1.08 -0.76 -4.87 116.67 122.21 1t7h s ASP 10 Ca 0.29 -1.88 -0.08 0.00 -0.52 0.00 0.00 52.55 50.36 1t7h s ASP 10 Cb 0.20 -2.47 0.15 0.00 -1.46 0.00 0.00 42.92 39.34 1t7h s ASP 10 CO 0.47 -1.23 1.78 0.11 0.52 0.00 0.00 175.17 176.83 1t7h h LYS 11 N 9.06 1.17 -0.54 4.34 1.57 -1.86 -0.84 116.57 129.47 1t7h h LYS 11 Ca 0.20 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1t7h h LYS 11 Cb 1.00 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 1t7h h LYS 11 CO 1.26 0.94 0.16 0.93 -0.57 0.00 0.00 179.45 182.17 1t7h h GLU 12 N 1.14 0.82 -0.21 3.15 5.08 -1.98 -0.14 114.58 122.44 1t7h h GLU 12 Ca 0.27 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1t7h h GLU 12 Cb 0.19 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1t7h h GLU 12 CO -0.02 0.71 0.09 0.00 -1.00 0.00 0.00 179.01 178.79 1t7h h VAL 14 N 0.20 1.06 -0.54 0.00 2.07 -0.50 0.91 116.25 119.44 1t7h h VAL 14 Ca 0.07 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 1t7h h VAL 14 Cb 0.14 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1t7h h VAL 14 CO -0.01 0.15 -0.06 1.88 0.02 0.00 0.00 177.57 179.55 1t7h h TYR 15 N 0.82 1.11 -0.39 1.57 0.05 -0.96 -1.06 116.97 118.11 1t7h h TYR 15 Ca 0.29 -0.21 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 1t7h h TYR 15 Cb 0.07 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 1t7h h TYR 15 CO -0.05 1.02 0.14 0.35 -1.05 0.00 0.00 178.16 178.57 1t7h h PHE 16 N 0.88 0.61 0.00 4.88 3.57 -0.77 -3.21 116.94 122.90 1t7h h PHE 16 Ca 0.15 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 1t7h h PHE 16 Cb 0.61 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1t7h h PHE 16 CO 0.04 0.56 -0.42 0.00 -2.23 0.00 0.00 178.31 176.26