#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vk0 h ILE 2 N 0.00 1.17 -0.20 -0.61 2.10 -1.99 -2.41 117.51 115.57 2vk0 h ILE 2 Ca 0.00 -0.57 -0.01 0.00 1.08 0.00 0.00 64.86 65.36 2vk0 h ILE 2 Cb 0.00 0.76 -0.01 0.00 -1.09 0.00 0.00 36.82 36.49 2vk0 h ILE 2 CO 0.00 0.21 0.07 0.58 -1.08 0.00 0.00 178.15 177.93 2vk0 h VAL 3 N 0.54 1.17 0.00 2.19 2.07 -2.00 0.91 116.25 121.13 2vk0 h VAL 3 Ca 0.13 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 2vk0 h VAL 3 Cb 0.18 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2vk0 h VAL 3 CO -0.01 0.17 -0.39 -0.33 0.02 0.00 0.00 177.57 177.03 2vk0 h GLU 4 N 0.16 0.00 -0.05 1.57 4.39 -1.93 0.41 114.58 119.14 2vk0 h GLU 4 Ca 0.07 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 2vk0 h GLU 4 Cb 0.20 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2vk0 h GLU 4 CO -0.00 0.39 -0.41 1.96 -1.16 0.00 0.00 179.01 179.79 2vk0 h GLN 5 N 0.00 0.36 0.00 2.33 4.20 -1.21 -2.94 115.11 117.85 2vk0 h GLN 5 Ca -0.00 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.38 2vk0 h GLN 5 Cb 0.85 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.71 2vk0 h GLN 5 CO 0.05 0.98 -0.81 0.00 -0.67 0.00 0.00 178.83 178.39 2vk0 h THR 8 N -1.00 1.37 -4.42 0.00 2.02 -0.58 -3.45 112.91 106.85 2vk0 h THR 8 Ca -0.12 -1.90 -0.18 0.00 0.77 0.00 0.00 66.41 64.97 2vk0 h THR 8 Cb 1.04 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 69.36 2vk0 h THR 8 CO -0.07 0.57 -0.11 -0.24 0.37 0.00 0.00 175.52 176.03 2vk0 n SER 9 N -3.90 2.01 -4.63 4.18 2.88 -1.11 -5.03 113.62 108.02 2vk0 n SER 9 Ca -0.02 -1.62 -0.34 0.00 -1.33 0.00 0.00 58.87 55.56 2vk0 n SER 9 Cb 0.60 0.05 -0.10 0.00 -0.75 0.00 0.00 64.21 64.01 2vk0 n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2vk0 s ILE 10 N -1.21 4.24 0.10 2.46 1.09 -1.20 -3.92 121.20 122.77 2vk0 s ILE 10 Ca 0.04 -0.26 0.01 0.00 -1.10 0.00 0.00 60.65 59.34 2vk0 s ILE 10 Cb -0.00 -2.82 -0.04 0.00 -1.06 0.00 0.00 42.46 38.54 2vk0 s ILE 10 CO 0.03 0.56 -0.04 0.00 -0.10 0.00 0.00 174.94 175.39 2vk0 s SER 12 N -3.04 5.45 0.40 0.00 1.04 -1.26 -4.99 113.70 111.30 2vk0 s SER 12 Ca 0.14 -0.31 0.16 0.00 0.48 0.00 0.00 55.95 56.42 2vk0 s SER 12 Cb 0.06 -0.65 0.83 0.00 0.10 0.00 0.00 66.02 66.35 2vk0 s SER 12 CO -0.04 -0.96 1.85 -0.07 0.98 0.00 0.00 173.24 175.00 2vk0 h LEU 13 N 0.38 0.00 -0.61 2.42 3.38 -2.02 -1.69 115.31 117.17 2vk0 h LEU 13 Ca -0.40 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 2vk0 h LEU 13 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2vk0 h LEU 13 CO 0.47 0.33 -0.39 1.88 0.09 0.00 0.00 178.44 180.82 2vk0 h TYR 14 N 0.00 0.00 -0.03 1.13 0.05 -2.00 -2.66 116.97 113.46 2vk0 h TYR 14 Ca -0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 2vk0 h TYR 14 Cb 0.63 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 2vk0 h TYR 14 CO 0.00 0.39 -0.77 0.37 -1.05 0.00 0.00 178.16 177.09 2vk0 h GLN 15 N 0.00 0.22 0.00 4.88 4.15 -1.75 -3.10 115.11 119.51 2vk0 h GLN 15 Ca -0.00 -0.20 -0.08 0.00 0.77 0.00 0.00 58.65 59.14 2vk0 h GLN 15 Cb 1.05 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 2vk0 h GLN 15 CO 0.05 0.88 -0.38 -0.07 -1.93 0.00 0.00 178.83 177.38 2vk0 h LEU 16 N 0.14 0.00 -1.96 -2.39 4.07 -1.21 -3.03 115.31 110.93 2vk0 h LEU 16 Ca -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 2vk0 h LEU 16 Cb 1.35 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.09 2vk0 h LEU 16 CO 0.12 0.38 -0.08 -0.33 -1.08 0.00 0.00 178.44 177.45 2vk0 h GLU 17 N 0.00 0.00 -0.23 1.13 5.08 -1.39 -2.70 114.58 116.46 2vk0 h GLU 17 Ca -0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2vk0 h GLU 17 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2vk0 h GLU 17 CO 0.05 0.08 0.31 -0.91 -1.00 0.00 0.00 179.01 177.55 2vk0 h ASN 18 N 0.00 0.00 -0.61 1.42 2.35 -1.61 -1.75 115.58 115.37 2vk0 h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2vk0 h ASN 18 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2vk0 h ASN 18 CO 0.01 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.57 2vk0 n TYR 19 N -3.56 0.82 -2.70 1.19 4.01 -1.02 -4.93 117.16 110.97 2vk0 n TYR 19 Ca 0.03 -0.49 -0.33 0.00 -0.16 0.00 0.00 57.90 56.95 2vk0 n TYR 19 Cb 0.44 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.41 2vk0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40