#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv1 n ILE 2 N 0.00 0.58 -0.08 -0.61 0.13 -1.26 -5.02 119.36 113.11 2jv1 n ILE 2 Ca 0.00 -0.55 -0.12 0.00 -1.10 0.00 0.00 62.75 60.99 2jv1 n ILE 2 Cb 0.00 -0.25 -0.05 0.00 -0.84 0.00 0.00 39.64 38.50 2jv1 n ILE 2 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 2jv1 h VAL 3 N 0.00 1.27 -0.32 9.51 2.07 -2.05 -1.98 116.25 124.75 2jv1 h VAL 3 Ca -0.23 -0.97 -0.11 0.00 0.82 0.00 0.00 66.70 66.21 2jv1 h VAL 3 Cb 1.42 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2jv1 h VAL 3 CO 0.01 0.30 -0.24 -0.33 0.02 0.00 0.00 177.57 177.33 2jv1 h GLU 4 N 0.17 0.72 -0.14 1.57 4.39 -1.99 -3.08 114.58 116.22 2jv1 h GLU 4 Ca 0.06 -0.35 -0.00 0.00 0.34 0.00 0.00 59.36 59.41 2jv1 h GLU 4 Cb 0.46 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2jv1 h GLU 4 CO 0.02 0.97 0.07 0.37 -1.16 0.00 0.00 179.01 179.28 2jv1 h GLN 5 N 0.48 0.20 0.00 2.33 -0.00 -1.86 -0.96 115.11 115.30 2jv1 h GLN 5 Ca 0.06 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 2jv1 h GLN 5 Cb 0.80 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.24 2jv1 h GLN 5 CO 0.06 0.22 0.00 0.00 0.00 0.00 0.00 178.83 179.11 2jv1 h THR 8 N -0.28 0.99 -0.96 0.00 1.35 -1.22 -3.48 112.91 109.31 2jv1 h THR 8 Ca -0.33 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.13 2jv1 h THR 8 Cb 1.78 2.69 0.00 0.00 -1.73 0.00 0.00 68.15 70.89 2jv1 h THR 8 CO 0.04 0.72 0.00 -0.24 -0.25 0.00 0.00 175.52 175.79 2jv1 n SER 9 N -3.87 0.00 -4.33 5.36 2.88 -0.18 -5.10 113.62 108.38 2jv1 n SER 9 Ca -0.26 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.08 2jv1 n SER 9 Cb 0.92 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.27 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 2.85 1.75 0.07 2.46 -4.36 -1.25 -4.51 121.20 118.22 2jv1 s ILE 10 Ca 0.00 -2.02 -0.04 0.00 -0.26 0.00 0.00 60.65 58.33 2jv1 s ILE 10 Cb 0.00 -1.89 -0.02 0.00 1.25 0.00 0.00 42.46 41.79 2jv1 s ILE 10 CO 0.00 -0.43 0.07 0.00 0.24 0.00 0.00 174.94 174.82 2jv1 s SER 12 N -2.84 5.43 0.37 0.00 0.15 -1.26 -5.01 113.70 110.54 2jv1 s SER 12 Ca 0.05 -0.37 0.06 0.00 0.70 0.00 0.00 55.95 56.39 2jv1 s SER 12 Cb 0.06 -1.18 0.76 0.00 -1.71 0.00 0.00 66.02 63.95 2jv1 s SER 12 CO -0.10 -0.22 2.00 -0.07 1.20 0.00 0.00 173.24 176.05 2jv1 h LEU 13 N 1.34 0.62 -1.70 3.45 3.38 -2.03 -0.16 115.31 120.21 2jv1 h LEU 13 Ca -0.46 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 2jv1 h LEU 13 Cb 1.25 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2jv1 h LEU 13 CO 0.59 0.42 -0.18 0.22 0.09 0.00 0.00 178.44 179.58 2jv1 h TYR 14 N 0.71 0.00 0.07 1.13 3.20 -1.99 -0.68 116.97 119.42 2jv1 h TYR 14 Ca 0.25 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.85 2jv1 h TYR 14 Cb 0.12 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2jv1 h TYR 14 CO -0.00 0.18 -1.37 1.96 -1.64 0.00 0.00 178.16 177.29 2jv1 h GLN 15 N 0.00 0.15 -0.65 1.82 4.20 -1.47 -3.26 115.11 115.89 2jv1 h GLN 15 Ca -0.00 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 2jv1 h GLN 15 Cb 0.35 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2jv1 h GLN 15 CO 0.02 1.01 0.22 -0.07 -0.67 0.00 0.00 178.83 179.35 2jv1 h LEU 16 N 0.04 0.90 -2.33 1.46 3.38 -0.97 -3.08 115.31 114.71 2jv1 h LEU 16 Ca -0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2jv1 h LEU 16 Cb 1.94 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.46 2jv1 h LEU 16 CO 0.15 0.83 -0.04 -0.08 0.09 0.00 0.00 178.44 179.39 2jv1 h GLU 17 N 0.95 0.00 -0.16 1.13 4.81 -1.17 -2.14 114.58 118.00 2jv1 h GLU 17 Ca 0.22 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 2jv1 h GLU 17 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2jv1 h GLU 17 CO -0.01 0.04 0.17 -0.97 -0.73 0.00 0.00 179.01 177.51 2jv1 h ASN 18 N 0.00 0.00 -0.08 1.04 -1.24 -1.61 -2.65 115.58 111.04 2jv1 h ASN 18 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2jv1 h ASN 18 Cb 0.14 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.19 2jv1 h ASN 18 CO 0.01 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.93 2jv1 n TYR 19 N -3.86 0.07 -1.48 0.67 4.01 -0.80 -4.98 117.16 110.79 2jv1 n TYR 19 Ca 0.01 -0.04 -0.33 0.00 -0.16 0.00 0.00 57.90 57.39 2jv1 n TYR 19 Cb 0.29 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.40 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40