#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 0.04 -0.85 -0.61 3.07 -2.06 -0.57 117.51 116.54 2jv1 h ILE 2 Ca 0.00 -0.30 0.13 0.00 1.55 0.00 0.00 64.86 66.24 2jv1 h ILE 2 Cb 0.00 1.29 -0.06 0.00 -0.27 0.00 0.00 36.82 37.77 2jv1 h ILE 2 CO 0.00 0.01 0.55 0.58 -1.05 0.00 0.00 178.15 178.24 2jv1 h VAL 3 N 0.00 0.86 0.00 0.16 2.07 -2.02 -0.83 116.25 116.50 2jv1 h VAL 3 Ca -0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2jv1 h VAL 3 Cb 0.28 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2jv1 h VAL 3 CO 0.00 0.12 0.00 -0.62 0.02 0.00 0.00 177.57 177.09 2jv1 n GLU 4 N -4.54 0.17 0.00 1.57 1.02 -0.22 -1.02 120.64 117.63 2jv1 n GLU 4 Ca 0.16 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 2jv1 n GLU 4 Cb 0.43 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2jv1 n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2jv1 n GLN 5 N -2.13 0.00 0.12 3.49 -0.06 -0.65 -4.50 117.38 113.64 2jv1 n GLN 5 Ca 0.03 0.08 0.18 0.00 -2.00 0.00 0.00 57.00 55.30 2jv1 n GLN 5 Cb 0.25 -0.47 0.76 0.00 -4.06 0.00 0.00 30.24 26.72 2jv1 n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2jv1 n THR 8 N -2.77 0.73 -4.03 0.00 -1.04 -0.35 -5.03 114.28 101.78 2jv1 n THR 8 Ca -0.06 -0.51 -0.10 0.00 -2.04 0.00 0.00 64.05 61.34 2jv1 n THR 8 Cb 0.72 -0.50 -0.07 0.00 -1.82 0.00 0.00 70.33 68.66 2jv1 n THR 8 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2jv1 s SER 9 N -4.42 0.00 0.56 8.00 0.15 0.35 -5.08 113.70 113.26 2jv1 s SER 9 Ca -0.06 -1.01 -0.19 0.00 0.70 0.00 0.00 55.95 55.39 2jv1 s SER 9 Cb 0.05 0.49 -0.05 0.00 -1.71 0.00 0.00 66.02 64.80 2jv1 s SER 9 CO 0.54 -1.00 1.15 0.27 1.20 0.00 0.00 173.24 175.41 2jv1 s ILE 10 N -4.03 3.04 0.13 6.45 -4.36 -1.26 -3.61 121.20 117.56 2jv1 s ILE 10 Ca 0.24 0.64 -0.09 0.00 -0.26 0.00 0.00 60.65 61.19 2jv1 s ILE 10 Cb 0.02 -3.25 -0.01 0.00 1.25 0.00 0.00 42.46 40.47 2jv1 s ILE 10 CO 0.07 -0.14 0.24 0.00 0.24 0.00 0.00 174.94 175.35 2jv1 s SER 12 N -2.92 3.44 0.41 0.00 0.01 -1.26 -5.04 113.70 108.34 2jv1 s SER 12 Ca 0.12 -0.89 0.08 0.00 1.31 0.00 0.00 55.95 56.57 2jv1 s SER 12 Cb 0.04 -0.26 0.86 0.00 0.21 0.00 0.00 66.02 66.87 2jv1 s SER 12 CO -0.05 0.11 2.03 -0.07 0.41 0.00 0.00 173.24 175.67 2jv1 h LEU 13 N 3.07 0.40 -2.02 2.44 3.38 -2.03 -0.34 115.31 120.21 2jv1 h LEU 13 Ca -0.45 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2jv1 h LEU 13 Cb 1.22 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2jv1 h LEU 13 CO 0.50 0.34 -0.09 0.22 0.09 0.00 0.00 178.44 179.50 2jv1 h TYR 14 N 0.46 0.00 0.23 1.13 3.20 -2.00 -1.33 116.97 118.66 2jv1 h TYR 14 Ca 0.12 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.67 2jv1 h TYR 14 Cb 0.04 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.34 2jv1 h TYR 14 CO 0.00 0.09 -1.46 1.96 -1.64 0.00 0.00 178.16 177.11 2jv1 h GLN 15 N 0.00 0.49 -0.49 1.82 4.20 -1.51 -3.32 115.11 116.31 2jv1 h GLN 15 Ca -0.00 -0.83 0.06 0.00 0.06 0.00 0.00 58.65 57.94 2jv1 h GLN 15 Cb 0.19 0.31 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 2jv1 h GLN 15 CO 0.01 1.40 0.33 -0.07 -0.67 0.00 0.00 178.83 179.83 2jv1 h LEU 16 N 0.07 0.35 -1.53 1.46 3.38 -0.82 -2.31 115.31 115.91 2jv1 h LEU 16 Ca -0.26 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.80 2jv1 h LEU 16 Cb 2.10 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 42.73 2jv1 h LEU 16 CO 0.24 0.23 0.45 -0.08 0.09 0.00 0.00 178.44 179.37 2jv1 h GLU 17 N 0.40 0.51 -0.34 1.13 4.22 -1.35 -1.42 114.58 117.73 2jv1 h GLU 17 Ca 0.21 -0.03 -0.04 0.00 0.08 0.00 0.00 59.36 59.58 2jv1 h GLU 17 Cb 0.33 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2jv1 h GLU 17 CO -0.05 0.34 0.04 -0.97 -2.18 0.00 0.00 179.01 176.18 2jv1 h ASN 18 N 0.52 0.47 -0.08 1.04 -1.24 -1.57 -2.86 115.58 111.88 2jv1 h ASN 18 Ca 0.31 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.24 2jv1 h ASN 18 Cb 0.51 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.44 2jv1 h ASN 18 CO -0.10 0.52 0.00 -1.22 -1.29 0.00 0.00 177.43 175.34 2jv1 n TYR 19 N -4.31 0.09 -0.98 0.67 4.01 -0.55 -4.41 117.16 111.67 2jv1 n TYR 19 Ca 0.02 -0.05 -0.24 0.00 -0.16 0.00 0.00 57.90 57.48 2jv1 n TYR 19 Cb 0.22 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.18 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40