#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv1 h ILE 2 N 0.00 1.01 -0.28 -0.61 -0.00 -2.05 -1.63 117.51 113.96 2jv1 h ILE 2 Ca 0.00 -0.95 -0.04 0.00 -0.00 0.00 0.00 64.86 63.88 2jv1 h ILE 2 Cb 0.00 1.54 -0.01 0.00 -0.00 0.00 0.00 36.82 38.34 2jv1 h ILE 2 CO 0.00 0.25 0.03 0.58 -0.00 0.00 0.00 178.15 179.02 2jv1 h VAL 3 N 0.00 1.24 -0.50 0.16 2.07 -2.04 -1.47 116.25 115.70 2jv1 h VAL 3 Ca -0.00 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2jv1 h VAL 3 Cb 0.51 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2jv1 h VAL 3 CO 0.03 0.27 0.22 -0.33 0.02 0.00 0.00 177.57 177.78 2jv1 h GLU 4 N 0.27 0.73 0.32 1.57 5.08 -1.79 -0.60 114.58 120.16 2jv1 h GLU 4 Ca 0.08 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2jv1 h GLU 4 Cb 0.36 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2jv1 h GLU 4 CO 0.01 0.63 -0.30 0.37 -1.00 0.00 0.00 179.01 178.71 2jv1 h GLN 5 N 0.67 -0.63 0.00 2.33 4.15 -1.30 -1.59 115.11 118.73 2jv1 h GLN 5 Ca 0.17 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2jv1 h GLN 5 Cb 0.15 0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2jv1 h GLN 5 CO -0.02 -0.42 -0.00 0.00 -1.93 0.00 0.00 178.83 176.46 2jv1 h THR 8 N -1.00 1.29 -1.91 0.00 2.02 -1.46 -3.45 112.91 108.40 2jv1 h THR 8 Ca -0.65 -2.60 0.00 0.00 0.77 0.00 0.00 66.41 63.93 2jv1 h THR 8 Cb 1.57 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 70.86 2jv1 h THR 8 CO -0.40 0.78 0.00 -0.24 0.37 0.00 0.00 175.52 176.04 2jv1 n SER 9 N -3.75 0.19 -4.68 4.18 2.88 -1.08 -5.08 113.62 106.29 2jv1 n SER 9 Ca -0.15 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.16 2jv1 n SER 9 Cb 1.05 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.44 2jv1 n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2jv1 s ILE 10 N 2.33 3.37 0.22 2.46 -4.36 -1.16 -4.44 121.20 119.62 2jv1 s ILE 10 Ca 0.00 -1.83 -0.08 0.00 -0.26 0.00 0.00 60.65 58.47 2jv1 s ILE 10 Cb 0.00 -2.91 -0.02 0.00 1.25 0.00 0.00 42.46 40.78 2jv1 s ILE 10 CO 0.00 -0.32 0.33 0.00 0.24 0.00 0.00 174.94 175.19 2jv1 s SER 12 N -3.06 4.55 0.52 0.00 0.01 -1.26 -5.03 113.70 109.43 2jv1 s SER 12 Ca 0.27 -0.46 0.18 0.00 1.31 0.00 0.00 55.95 57.25 2jv1 s SER 12 Cb 0.03 -0.89 1.30 0.00 0.21 0.00 0.00 66.02 66.66 2jv1 s SER 12 CO 0.09 0.10 2.12 -0.07 0.41 0.00 0.00 173.24 175.89 2jv1 h LEU 13 N 2.85 0.00 -1.48 2.44 3.38 -2.03 0.10 115.31 120.57 2jv1 h LEU 13 Ca -0.47 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 2jv1 h LEU 13 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2jv1 h LEU 13 CO 0.56 0.00 -0.24 0.22 0.09 0.00 0.00 178.44 179.07 2jv1 h TYR 14 N 0.00 0.00 0.12 1.13 3.20 -1.98 0.51 116.97 119.95 2jv1 h TYR 14 Ca 0.04 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.62 2jv1 h TYR 14 Cb 0.17 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.47 2jv1 h TYR 14 CO 0.00 0.24 -1.20 1.96 -1.64 0.00 0.00 178.16 177.51 2jv1 h GLN 15 N 0.00 0.61 -1.00 1.82 4.20 -1.23 -2.28 115.11 117.22 2jv1 h GLN 15 Ca -0.00 -0.81 0.06 0.00 0.06 0.00 0.00 58.65 57.96 2jv1 h GLN 15 Cb 0.56 0.27 -0.07 0.00 0.30 0.00 0.00 27.48 28.54 2jv1 h GLN 15 CO 0.03 1.37 0.65 -0.07 -0.67 0.00 0.00 178.83 180.14 2jv1 h LEU 16 N 0.23 1.05 -0.93 1.46 4.07 -1.08 -1.74 115.31 118.37 2jv1 h LEU 16 Ca -0.18 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.72 2jv1 h LEU 16 Cb 1.88 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 43.38 2jv1 h LEU 16 CO 0.23 0.67 0.06 -0.08 -1.08 0.00 0.00 178.44 178.24 2jv1 h GLU 17 N 1.19 0.84 0.00 1.13 4.81 -0.89 -2.31 114.58 119.35 2jv1 h GLU 17 Ca 0.43 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 2jv1 h GLU 17 Cb 0.15 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2jv1 h GLU 17 CO -0.17 0.81 -0.26 -0.97 -0.73 0.00 0.00 179.01 177.69 2jv1 h ASN 18 N 0.80 0.00 0.29 1.04 -1.24 -0.80 -2.91 115.58 112.76 2jv1 h ASN 18 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.17 2jv1 h ASN 18 Cb 0.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.45 2jv1 h ASN 18 CO 0.01 0.26 -0.11 -1.22 -1.29 0.00 0.00 177.43 175.08 2jv1 n TYR 19 N -3.89 0.00 -1.90 0.67 4.01 -0.71 -4.91 117.16 110.43 2jv1 n TYR 19 Ca -0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.35 2jv1 n TYR 19 Cb 0.34 -0.15 0.03 0.00 -0.31 0.00 0.00 39.34 39.26 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40