#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 0.52 -0.42 -0.61 3.07 -2.00 -3.39 117.51 114.68 2jv1 h ILE 2 Ca 0.00 -1.84 -0.02 0.00 1.55 0.00 0.00 64.86 64.55 2jv1 h ILE 2 Cb 0.00 2.10 -0.02 0.00 -0.27 0.00 0.00 36.82 38.63 2jv1 h ILE 2 CO 0.00 0.29 0.17 0.58 -1.05 0.00 0.00 178.15 178.14 2jv1 h VAL 3 N 0.00 1.20 -0.02 0.16 2.07 -2.01 0.18 116.25 117.82 2jv1 h VAL 3 Ca -0.06 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.75 2jv1 h VAL 3 Cb 1.36 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2jv1 h VAL 3 CO 0.04 0.22 -0.47 1.05 0.02 0.00 0.00 177.57 178.43 2jv1 h GLU 4 N 0.53 0.06 -0.07 1.57 9.09 -1.99 -2.31 114.58 121.46 2jv1 h GLU 4 Ca 0.14 -0.03 -0.10 0.00 0.05 0.00 0.00 59.36 59.41 2jv1 h GLU 4 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 2jv1 h GLU 4 CO -0.01 0.52 -0.36 0.37 0.05 0.00 0.00 179.01 179.57 2jv1 h GLN 5 N 0.05 0.37 0.00 1.06 4.15 -1.57 -1.03 115.11 118.13 2jv1 h GLN 5 Ca -0.00 -0.30 -0.00 0.00 0.77 0.00 0.00 58.65 59.12 2jv1 h GLN 5 Cb 0.85 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.61 2jv1 h GLN 5 CO 0.06 0.95 -0.00 0.00 -1.93 0.00 0.00 178.83 177.91 2jv1 h THR 8 N -1.00 0.59 -3.07 0.00 1.35 -1.15 -3.47 112.91 106.16 2jv1 h THR 8 Ca -0.15 -1.81 -0.18 0.00 -0.55 0.00 0.00 66.41 63.72 2jv1 h THR 8 Cb 1.02 2.27 -0.05 0.00 -1.73 0.00 0.00 68.15 69.67 2jv1 h THR 8 CO -0.09 0.33 -0.17 -0.24 -0.25 0.00 0.00 175.52 175.10 2jv1 n SER 9 N -3.19 -0.28 -4.79 5.36 2.88 -0.24 -5.08 113.62 108.27 2jv1 n SER 9 Ca 0.03 -1.83 -0.37 0.00 -1.33 0.00 0.00 58.87 55.37 2jv1 n SER 9 Cb 0.66 0.65 -0.06 0.00 -0.75 0.00 0.00 64.21 64.71 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 -2.52 4.33 0.16 2.46 -4.36 -1.26 -4.27 121.20 115.74 2jv1 s ILE 10 Ca 0.15 1.65 0.00 0.00 -0.26 0.00 0.00 60.65 62.20 2jv1 s ILE 10 Cb 0.01 -3.96 -0.04 0.00 1.25 0.00 0.00 42.46 39.71 2jv1 s ILE 10 CO 0.11 0.17 0.04 0.00 0.24 0.00 0.00 174.94 175.49 2jv1 s SER 12 N -3.13 4.99 0.31 0.00 1.04 -1.26 -5.03 113.70 110.62 2jv1 s SER 12 Ca 0.26 -0.68 0.02 0.00 0.48 0.00 0.00 55.95 56.04 2jv1 s SER 12 Cb 0.07 -0.77 0.51 0.00 0.10 0.00 0.00 66.02 65.93 2jv1 s SER 12 CO 0.04 -0.42 1.84 -0.07 0.98 0.00 0.00 173.24 175.61 2jv1 h LEU 13 N 1.30 0.58 -0.96 2.42 3.38 -2.03 -1.02 115.31 118.98 2jv1 h LEU 13 Ca -0.43 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.31 2jv1 h LEU 13 Cb 1.26 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2jv1 h LEU 13 CO 0.60 0.65 -0.41 0.10 0.09 0.00 0.00 178.44 179.47 2jv1 h TYR 14 N 0.58 0.26 -0.12 1.13 -0.00 -1.98 -0.20 116.97 116.64 2jv1 h TYR 14 Ca 0.12 -0.07 -0.14 0.00 0.00 0.00 0.00 58.73 58.64 2jv1 h TYR 14 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 36.73 37.03 2jv1 h TYR 14 CO 0.01 0.60 -0.53 1.96 -0.00 0.00 0.00 178.16 180.20 2jv1 h GLN 15 N 0.18 0.33 -0.65 0.10 4.20 -1.86 -2.83 115.11 114.58 2jv1 h GLN 15 Ca 0.02 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.44 2jv1 h GLN 15 Cb 0.81 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 2jv1 h GLN 15 CO 0.06 0.78 0.09 -0.07 -0.67 0.00 0.00 178.83 179.03 2jv1 h LEU 16 N 0.26 1.04 -2.27 1.46 3.38 -0.91 -3.19 115.31 115.07 2jv1 h LEU 16 Ca 0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2jv1 h LEU 16 Cb 1.02 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2jv1 h LEU 16 CO 0.09 1.04 -0.05 -0.08 0.09 0.00 0.00 178.44 179.53 2jv1 h GLU 17 N 1.00 0.00 -0.15 1.13 4.81 -0.80 -1.43 114.58 119.13 2jv1 h GLU 17 Ca 0.20 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.47 2jv1 h GLU 17 Cb 0.45 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2jv1 h GLU 17 CO 0.01 0.05 0.16 -0.97 -0.73 0.00 0.00 179.01 177.53 2jv1 h ASN 18 N 0.00 0.00 0.53 1.04 -0.73 -1.50 -1.43 115.58 113.49 2jv1 h ASN 18 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2jv1 h ASN 18 Cb 0.17 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.76 2jv1 h ASN 18 CO 0.01 0.00 -0.50 -1.22 -0.37 0.00 0.00 177.43 175.34 2jv1 n TYR 19 N -3.94 0.04 -1.42 0.67 4.02 -0.54 -4.93 117.16 111.06 2jv1 n TYR 19 Ca 0.01 0.01 -0.31 0.00 -0.01 0.00 0.00 57.90 57.59 2jv1 n TYR 19 Cb 0.27 -0.28 0.08 0.00 -0.02 0.00 0.00 39.34 39.39 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85