#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 0.68 -0.58 -0.61 2.10 -2.01 -3.33 117.51 113.77 2jv1 h ILE 2 Ca 0.00 -1.52 -0.05 0.00 1.08 0.00 0.00 64.86 64.37 2jv1 h ILE 2 Cb 0.00 2.01 -0.02 0.00 -1.09 0.00 0.00 36.82 37.71 2jv1 h ILE 2 CO 0.00 0.32 0.16 0.58 -1.08 0.00 0.00 178.15 178.13 2jv1 h VAL 3 N 0.00 1.24 -0.52 2.19 2.07 -2.03 -0.83 116.25 118.37 2jv1 h VAL 3 Ca -0.00 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2jv1 h VAL 3 Cb 0.98 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2jv1 h VAL 3 CO 0.04 0.32 0.25 -0.33 0.02 0.00 0.00 177.57 177.87 2jv1 h GLU 4 N 0.82 0.74 0.59 1.57 3.07 -1.99 -2.01 114.58 117.37 2jv1 h GLU 4 Ca 0.18 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 2jv1 h GLU 4 Cb 0.31 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2jv1 h GLU 4 CO -0.00 0.61 -0.28 0.37 -1.40 0.00 0.00 179.01 178.31 2jv1 h GLN 5 N 0.69 -0.77 -0.60 2.33 4.15 -1.59 -0.66 115.11 118.67 2jv1 h GLN 5 Ca 0.18 0.05 0.11 0.00 0.77 0.00 0.00 58.65 59.76 2jv1 h GLN 5 Cb 0.11 0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.94 2jv1 h GLN 5 CO -0.02 -0.48 0.41 0.00 -1.93 0.00 0.00 178.83 176.81 2jv1 n THR 8 N -3.23 0.49 0.00 0.00 -2.24 -0.26 -4.99 114.28 104.05 2jv1 n THR 8 Ca -0.26 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2jv1 n THR 8 Cb 1.05 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2jv1 n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2jv1 n SER 9 N -2.24 0.00 -4.07 3.42 3.41 -0.23 -5.06 113.62 108.85 2jv1 n SER 9 Ca -0.13 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.35 2jv1 n SER 9 Cb 0.67 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.50 2jv1 n SER 9 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2jv1 s ILE 10 N 4.03 0.62 0.04 -1.33 2.07 -1.10 -4.69 121.20 120.84 2jv1 s ILE 10 Ca 0.00 -1.07 -0.01 0.00 -1.41 0.00 0.00 60.65 58.16 2jv1 s ILE 10 Cb 0.00 -0.66 -0.03 0.00 0.13 0.00 0.00 42.46 41.89 2jv1 s ILE 10 CO 0.00 -0.34 -0.02 0.00 -1.91 0.00 0.00 174.94 172.67 2jv1 s SER 12 N -2.51 6.30 0.36 0.00 0.15 -1.26 -5.02 113.70 111.72 2jv1 s SER 12 Ca 0.00 0.09 0.06 0.00 0.70 0.00 0.00 55.95 56.80 2jv1 s SER 12 Cb 0.03 -1.86 0.68 0.00 -1.71 0.00 0.00 66.02 63.16 2jv1 s SER 12 CO -0.07 -0.04 1.91 -0.07 1.20 0.00 0.00 173.24 176.17 2jv1 h LEU 13 N 1.41 0.43 -1.73 3.45 3.38 -2.02 -1.58 115.31 118.65 2jv1 h LEU 13 Ca -0.51 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.36 2jv1 h LEU 13 Cb 1.22 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2jv1 h LEU 13 CO 0.63 0.49 -0.15 0.22 0.09 0.00 0.00 178.44 179.72 2jv1 h TYR 14 N 0.46 0.00 0.21 1.13 3.20 -2.00 -0.90 116.97 119.07 2jv1 h TYR 14 Ca 0.10 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.64 2jv1 h TYR 14 Cb 0.27 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.57 2jv1 h TYR 14 CO 0.01 0.15 -1.51 1.96 -1.64 0.00 0.00 178.16 177.12 2jv1 h GLN 15 N 0.00 0.45 -0.64 1.82 4.20 -1.78 -3.26 115.11 115.90 2jv1 h GLN 15 Ca -0.00 -0.77 0.02 0.00 0.06 0.00 0.00 58.65 57.96 2jv1 h GLN 15 Cb 0.27 0.29 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 2jv1 h GLN 15 CO 0.02 1.36 0.42 -0.07 -0.67 0.00 0.00 178.83 179.89 2jv1 h LEU 16 N 0.12 0.68 -2.28 1.46 3.38 -1.05 -2.68 115.31 114.95 2jv1 h LEU 16 Ca -0.26 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2jv1 h LEU 16 Cb 2.12 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.71 2jv1 h LEU 16 CO 0.24 0.48 0.03 -0.08 0.09 0.00 0.00 178.44 179.19 2jv1 h GLU 17 N 0.80 0.00 0.00 1.13 4.81 -1.21 -1.17 114.58 118.95 2jv1 h GLU 17 Ca 0.25 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2jv1 h GLU 17 Cb 0.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2jv1 h GLU 17 CO -0.06 0.00 -0.02 -0.97 -0.73 0.00 0.00 179.01 177.23 2jv1 h ASN 18 N 0.00 0.00 -0.42 1.04 -1.24 -1.57 -2.56 115.58 110.82 2jv1 h ASN 18 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2jv1 h ASN 18 Cb 0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.12 2jv1 h ASN 18 CO -0.00 0.02 0.00 -1.22 -1.29 0.00 0.00 177.43 174.94 2jv1 n TYR 19 N -3.72 0.55 -1.41 0.67 4.02 -0.44 -4.94 117.16 111.90 2jv1 n TYR 19 Ca -0.03 -0.28 -0.30 0.00 -0.01 0.00 0.00 57.90 57.29 2jv1 n TYR 19 Cb 0.11 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.53 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85