#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4z n ILE 2 N 0.00 -6.10 -0.03 0.58 2.08 -1.26 -4.91 119.36 109.73 1v4z n ILE 2 Ca 0.00 -0.97 -0.12 0.00 0.56 0.00 0.00 62.75 62.22 1v4z n ILE 2 Cb 0.00 -4.53 -0.07 0.00 -0.75 0.00 0.00 39.64 34.29 1v4z n ILE 2 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 1v4z h SER 3 N -1.78 0.17 -4.05 4.38 4.64 -2.05 -3.45 113.55 111.41 1v4z h SER 3 Ca -0.65 -0.31 -0.38 0.00 -0.47 0.00 0.00 61.79 59.97 1v4z h SER 3 Cb 1.35 -0.05 -0.17 0.00 -0.31 0.00 0.00 62.40 63.23 1v4z h SER 3 CO 0.49 0.44 -0.74 -0.94 -0.87 0.00 0.00 176.83 175.21 1v4z s SER 4 N -5.68 1.89 0.40 4.97 1.04 -1.26 -5.04 113.70 110.02 1v4z s SER 4 Ca -0.14 -0.86 0.20 0.00 0.48 0.00 0.00 55.95 55.63 1v4z s SER 4 Cb 0.05 -0.05 0.82 0.00 0.10 0.00 0.00 66.02 66.94 1v4z s SER 4 CO 0.70 -0.20 1.81 1.55 0.98 0.00 0.00 173.24 178.08 1v4z h PRO 5 N 3.35 0.00 -0.61 4.02 0.13 -2.02 -3.04 132.00 133.83 1v4z h PRO 5 Ca -0.39 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.80 1v4z h PRO 5 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1v4z h PRO 5 CO 0.54 0.33 0.40 1.79 -0.23 0.00 0.00 178.00 180.83 1v4z h THR 6 N 0.00 1.01 -0.52 1.56 1.35 -2.00 -1.66 112.91 112.67 1v4z h THR 6 Ca -0.00 -0.21 -0.02 0.00 -0.55 0.00 0.00 66.41 65.63 1v4z h THR 6 Cb 0.76 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 1v4z h THR 6 CO 0.04 0.11 0.26 -0.33 -0.25 0.00 0.00 175.52 175.35 1v4z h GLU 7 N 0.62 0.73 -0.66 4.72 4.39 -1.97 -2.17 114.58 120.24 1v4z h GLU 7 Ca 0.26 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 1v4z h GLU 7 Cb 0.24 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1v4z h GLU 7 CO -0.08 0.60 0.14 1.15 -1.16 0.00 0.00 179.01 179.66 1v4z h THR 8 N 0.69 1.26 -0.55 1.13 2.02 -1.47 -2.13 112.91 113.85 1v4z h THR 8 Ca 0.18 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1v4z h THR 8 Cb 0.10 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1v4z h THR 8 CO -0.02 0.37 0.36 -0.33 0.37 0.00 0.00 175.52 176.26 1v4z h GLU 9 N 1.01 0.73 -0.01 6.66 5.08 -0.99 -0.99 114.58 126.06 1v4z h GLU 9 Ca 0.21 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 1v4z h GLU 9 Cb 0.38 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1v4z h GLU 9 CO 0.00 0.49 -0.67 0.00 -1.00 0.00 0.00 179.01 177.83 1v4z h ARG 10 N 0.75 0.06 0.00 2.33 2.47 -0.88 -1.82 114.38 117.28 1v4z h ARG 10 Ca 0.20 -0.05 -0.17 0.00 -1.26 0.00 0.00 59.98 58.70 1v4z h ARG 10 Cb -0.07 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.23 1v4z h ARG 10 CO -0.04 0.71 -0.81 0.00 0.56 0.00 0.00 179.97 180.39 1v4z h ILE 12 N 0.00 1.52 -0.89 0.00 2.04 -1.16 -2.99 117.51 116.03 1v4z h ILE 12 Ca -0.01 -2.27 -0.00 0.00 1.00 0.00 0.00 64.86 63.58 1v4z h ILE 12 Cb 1.53 2.95 -0.04 0.00 -0.74 0.00 0.00 36.82 40.52 1v4z h ILE 12 CO 0.11 0.64 0.54 -0.33 0.00 0.00 0.00 178.15 179.10 1v4z h GLU 13 N -0.38 1.20 -0.57 2.37 5.08 -1.41 -2.23 114.58 118.64 1v4z h GLU 13 Ca -0.09 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.06 1v4z h GLU 13 Cb 1.36 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1v4z h GLU 13 CO 0.11 0.84 -0.07 0.66 -1.00 0.00 0.00 179.01 179.55 1v4z h SER 14 N 1.22 1.05 -0.33 1.42 4.64 -1.57 -2.19 113.55 117.80 1v4z h SER 14 Ca 0.32 -0.34 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 1v4z h SER 14 Cb -0.06 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.73 1v4z h SER 14 CO -0.06 1.14 0.04 -0.07 -0.87 0.00 0.00 176.83 177.01 1v4z h LEU 15 N 0.94 0.61 -0.33 5.97 3.38 -1.31 -2.80 115.31 121.78 1v4z h LEU 15 Ca 0.15 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1v4z h LEU 15 Cb 0.64 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1v4z h LEU 15 CO 0.04 0.66 -0.21 0.40 0.09 0.00 0.00 178.44 179.42 1v4z h ILE 16 N 0.63 1.29 0.00 1.22 2.04 -1.18 -3.52 117.51 117.99 1v4z h ILE 16 Ca 0.13 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1v4z h ILE 16 Cb 0.33 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1v4z h ILE 16 CO 0.01 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.60