#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 0.00 -0.97 -0.61 3.07 -2.03 -3.45 117.51 113.51 2jv1 h ILE 2 Ca 0.00 -0.59 0.20 0.00 1.55 0.00 0.00 64.86 66.03 2jv1 h ILE 2 Cb 0.00 1.09 -0.09 0.00 -0.27 0.00 0.00 36.82 37.55 2jv1 h ILE 2 CO 0.00 0.00 0.62 0.58 -1.05 0.00 0.00 178.15 178.30 2jv1 h VAL 3 N 0.00 0.68 0.00 0.16 2.07 -2.04 0.85 116.25 117.98 2jv1 h VAL 3 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2jv1 h VAL 3 Cb 0.79 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2jv1 h VAL 3 CO 0.00 0.11 0.00 -0.33 0.02 0.00 0.00 177.57 177.37 2jv1 h GLU 4 N 0.60 0.00 0.00 1.57 5.08 -1.99 -0.60 114.58 119.24 2jv1 h GLU 4 Ca 0.54 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.82 2jv1 h GLU 4 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2jv1 h GLU 4 CO -0.29 0.00 -0.86 0.94 -1.00 0.00 0.00 179.01 177.80 2jv1 n GLN 5 N -2.54 0.49 0.23 2.33 7.27 0.07 -4.34 117.38 120.89 2jv1 n GLN 5 Ca 0.01 0.49 0.06 0.00 0.07 0.00 0.00 57.00 57.63 2jv1 n GLN 5 Cb 0.23 -1.66 0.52 0.00 2.41 0.00 0.00 30.24 31.74 2jv1 n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jv1 h THR 8 N 0.03 1.11 0.00 0.00 2.02 -1.67 -3.47 112.91 110.93 2jv1 h THR 8 Ca -0.51 -2.64 0.00 0.00 0.77 0.00 0.00 66.41 64.03 2jv1 h THR 8 Cb 1.98 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 71.26 2jv1 h THR 8 CO -0.01 0.84 0.00 -0.24 0.37 0.00 0.00 175.52 176.48 2jv1 n SER 9 N -3.62 0.00 -4.13 4.18 2.88 0.51 -5.08 113.62 108.37 2jv1 n SER 9 Ca -0.20 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.18 2jv1 n SER 9 Cb 1.08 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.43 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 4.16 0.86 0.20 2.46 -4.36 -1.14 -4.62 121.20 118.76 2jv1 s ILE 10 Ca 0.00 -1.29 0.08 0.00 -0.26 0.00 0.00 60.65 59.18 2jv1 s ILE 10 Cb 0.00 -0.96 -0.05 0.00 1.25 0.00 0.00 42.46 42.70 2jv1 s ILE 10 CO 0.00 -0.36 -0.16 0.00 0.24 0.00 0.00 174.94 174.66 2jv1 s SER 12 N -3.11 5.00 0.38 0.00 0.15 -1.26 -5.04 113.70 109.83 2jv1 s SER 12 Ca 0.21 -0.41 0.06 0.00 0.70 0.00 0.00 55.95 56.51 2jv1 s SER 12 Cb -0.03 -1.12 0.78 0.00 -1.71 0.00 0.00 66.02 63.94 2jv1 s SER 12 CO 0.08 0.01 2.01 -0.07 1.20 0.00 0.00 173.24 176.47 2jv1 h LEU 13 N 1.98 0.59 -1.76 3.45 3.38 -2.02 -0.21 115.31 120.71 2jv1 h LEU 13 Ca -0.47 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 2jv1 h LEU 13 Cb 1.23 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2jv1 h LEU 13 CO 0.60 0.40 -0.12 0.22 0.09 0.00 0.00 178.44 179.63 2jv1 h TYR 14 N 0.68 0.00 0.09 1.13 3.20 -1.99 -0.67 116.97 119.40 2jv1 h TYR 14 Ca 0.23 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.84 2jv1 h TYR 14 Cb 0.09 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2jv1 h TYR 14 CO -0.00 0.12 -1.28 1.96 -1.64 0.00 0.00 178.16 177.32 2jv1 h GLN 15 N 0.00 0.19 -0.52 1.82 4.20 -1.48 -3.28 115.11 116.04 2jv1 h GLN 15 Ca -0.00 -0.32 -0.08 0.00 0.06 0.00 0.00 58.65 58.31 2jv1 h GLN 15 Cb 0.22 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2jv1 h GLN 15 CO 0.02 1.10 -0.00 -0.07 -0.67 0.00 0.00 178.83 179.21 2jv1 h LEU 16 N 0.05 0.86 -2.56 1.46 3.38 -0.94 -3.16 115.31 114.40 2jv1 h LEU 16 Ca -0.14 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 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 0.17 0.92 -0.00 -0.08 0.09 0.00 0.00 178.44 179.54 2jv1 h GLU 17 N 0.82 0.00 -0.05 1.13 4.81 -1.19 -2.01 114.58 118.09 2jv1 h GLU 17 Ca 0.15 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2jv1 h GLU 17 Cb 0.49 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2jv1 h GLU 17 CO 0.02 0.00 0.09 -0.97 -0.73 0.00 0.00 179.01 177.42 2jv1 h ASN 18 N 0.00 0.00 -0.09 1.04 -0.73 -1.65 -2.54 115.58 111.60 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 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2jv1 h ASN 18 CO 0.00 0.00 0.00 -1.22 -0.37 0.00 0.00 177.43 175.84 2jv1 n TYR 19 N -3.52 0.09 -1.19 0.67 4.01 -0.76 -4.98 117.16 111.48 2jv1 n TYR 19 Ca -0.02 -0.04 -0.31 0.00 -0.16 0.00 0.00 57.90 57.37 2jv1 n TYR 19 Cb 0.17 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.31 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40