#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6r s SER 2 N 0.00 -1.12 0.14 0.00 1.04 -1.26 -5.00 113.70 107.49 1v6r s SER 2 Ca 0.00 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.16 1v6r s SER 2 Cb 0.00 1.53 -0.04 0.00 0.10 0.00 0.00 66.02 67.60 1v6r s SER 2 CO 0.00 -0.16 -0.06 0.00 0.98 0.00 0.00 173.24 174.01 1v6r h SER 4 N 2.83 -0.86 -3.25 0.00 0.87 -2.02 -3.42 113.55 107.70 1v6r h SER 4 Ca -0.36 0.04 -0.45 0.00 -1.23 0.00 0.00 61.79 59.79 1v6r h SER 4 Cb 1.18 0.24 -0.38 0.00 -0.44 0.00 0.00 62.40 63.00 1v6r h SER 4 CO 0.64 -0.58 -0.77 -0.55 -0.53 0.00 0.00 176.83 175.04 1v6r s SER 5 N -4.37 1.69 0.35 6.23 0.15 -1.26 -5.00 113.70 111.48 1v6r s SER 5 Ca -0.18 -0.13 0.19 0.00 0.70 0.00 0.00 55.95 56.53 1v6r s SER 5 Cb 0.04 -0.48 1.04 0.00 -1.71 0.00 0.00 66.02 64.90 1v6r s SER 5 CO 0.62 -0.19 1.54 -0.07 1.20 0.00 0.00 173.24 176.33 1v6r h LEU 6 N 8.31 0.00 -0.23 3.45 4.07 -1.94 0.51 115.31 129.49 1v6r h LEU 6 Ca -0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.76 1v6r h LEU 6 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1v6r h LEU 6 CO 0.27 0.00 -0.19 0.80 -1.08 0.00 0.00 178.44 178.24 1v6r n MET 7 N -2.22 0.54 0.00 1.13 1.56 -1.26 -4.79 117.12 112.09 1v6r n MET 7 Ca -0.01 -0.23 0.00 0.00 -0.27 0.00 0.00 57.70 57.19 1v6r n MET 7 Cb 0.17 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.05 1v6r n MET 7 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1v6r n ASP 8 N -1.03 0.00 0.00 6.12 2.03 0.17 -5.01 116.55 118.84 1v6r n ASP 8 Ca 0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1v6r n ASP 8 Cb 0.31 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 1v6r n ASP 8 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1v6r n LYS 9 N 0.00 0.00 0.11 -0.67 4.76 -1.26 -4.58 118.16 116.51 1v6r n LYS 9 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 1v6r n LYS 9 Cb 0.00 0.00 0.11 0.00 -1.84 0.00 0.00 35.03 33.30 1v6r n LYS 9 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1v6r h GLU 10 N 0.00 0.11 0.00 1.97 5.08 -1.99 -2.19 114.58 117.56 1v6r h GLU 10 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1v6r h GLU 10 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1v6r h GLU 10 CO 0.00 0.74 0.00 0.00 -1.00 0.00 0.00 179.01 178.75 1v6r h VAL 12 N 0.00 1.55 -0.01 0.00 2.07 -1.64 -3.16 116.25 115.05 1v6r h VAL 12 Ca 0.00 -2.93 0.00 0.00 0.82 0.00 0.00 66.70 64.59 1v6r h VAL 12 Cb 0.33 2.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1v6r h VAL 12 CO 0.00 0.85 0.02 1.88 0.02 0.00 0.00 177.57 180.34 1v6r h TYR 13 N 0.07 0.00 0.00 1.57 -1.99 -1.20 -1.22 116.97 114.20 1v6r h TYR 13 Ca -0.06 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.58 1v6r h TYR 13 Cb 1.70 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.41 1v6r h TYR 13 CO 0.03 0.00 -0.41 0.74 -0.00 0.00 0.00 178.16 178.52 1v6r h PHE 14 N 0.00 0.00 -0.07 4.88 0.04 -1.62 -2.79 116.94 117.38 1v6r h PHE 14 Ca 0.01 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1v6r h PHE 14 Cb 0.05 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1v6r h PHE 14 CO 0.00 0.41 0.03 0.00 -0.60 0.00 0.00 178.31 178.15 1v6r n HIS 16 N 0.22 -0.39 -2.98 0.00 -0.00 -1.06 -4.80 115.22 106.20 1v6r n HIS 16 Ca 0.04 0.14 -0.35 0.00 0.46 0.00 0.00 57.72 58.01 1v6r n HIS 16 Cb 0.48 -1.56 -0.02 0.00 -0.12 0.00 0.00 29.99 28.77 1v6r n HIS 16 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1v6r n LEU 17 N -1.10 5.64 -3.51 0.27 4.32 -1.17 -4.91 117.00 116.54 1v6r n LEU 17 Ca -0.00 -5.43 -0.34 0.00 -0.02 0.00 0.00 56.01 50.22 1v6r n LEU 17 Cb 0.51 -0.94 0.03 0.00 -1.62 0.00 0.00 43.42 41.40 1v6r n LEU 17 CO 0.09 2.04 -0.24 -0.67 -1.22 0.00 0.00 177.39 177.39 1v6r n ASP 18 N 0.45 -5.59 -3.13 -1.43 2.03 -1.26 -4.51 116.55 103.11 1v6r n ASP 18 Ca 0.34 -0.25 -0.14 0.00 0.52 0.00 0.00 54.79 55.25 1v6r n ASP 18 Cb 0.34 -1.97 -0.01 0.00 -0.72 0.00 0.00 41.12 38.76 1v6r n ASP 18 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1v6r n ILE 19 N -0.65 1.28 -1.42 5.18 -5.35 -1.26 -4.72 119.36 112.42 1v6r n ILE 19 Ca -0.11 -0.79 -0.39 0.00 -0.27 0.00 0.00 62.75 61.19 1v6r n ILE 19 Cb 0.67 -1.86 -0.02 0.00 -1.74 0.00 0.00 39.64 36.69 1v6r n ILE 19 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v6r n ILE 20 N 4.72 3.79 0.00 7.28 0.13 -1.26 -5.11 119.36 128.90 1v6r n ILE 20 Ca 0.26 -2.63 0.00 0.00 -1.10 0.00 0.00 62.75 59.28 1v6r n ILE 20 Cb 0.10 -2.57 0.00 0.00 -0.84 0.00 0.00 39.64 36.32 1v6r n ILE 20 CO 0.00 0.00 0.00 -2.67 2.80 0.00 0.00 176.55 176.68