#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 1.26 -0.37 -0.61 6.09 -2.00 -1.79 117.51 120.09 2jv1 h ILE 2 Ca 0.00 -1.21 -0.14 0.00 -1.37 0.00 0.00 64.86 62.14 2jv1 h ILE 2 Cb 0.00 1.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.28 2jv1 h ILE 2 CO 0.00 0.42 -0.33 0.58 -3.07 0.00 0.00 178.15 175.75 2jv1 h VAL 3 N 0.80 1.28 -0.13 2.19 2.07 -2.04 -0.30 116.25 120.12 2jv1 h VAL 3 Ca 0.13 -1.49 -0.10 0.00 0.82 0.00 0.00 66.70 66.06 2jv1 h VAL 3 Cb 0.62 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2jv1 h VAL 3 CO 0.04 0.49 -0.33 -0.33 0.02 0.00 0.00 177.57 177.47 2jv1 h GLU 4 N 0.69 0.45 0.33 1.57 4.39 -1.99 -3.16 114.58 116.87 2jv1 h GLU 4 Ca 0.07 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 2jv1 h GLU 4 Cb 0.88 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2jv1 h GLU 4 CO 0.08 0.92 -0.18 0.37 -1.16 0.00 0.00 179.01 179.04 2jv1 h GLN 5 N 0.05 -0.46 0.00 2.33 4.15 -1.10 -0.27 115.11 119.82 2jv1 h GLN 5 Ca -0.00 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 2jv1 h GLN 5 Cb 0.93 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 2jv1 h GLN 5 CO 0.07 -0.31 -0.01 0.00 -1.93 0.00 0.00 178.83 176.66 2jv1 h THR 8 N -0.09 0.73 0.00 0.00 1.35 -1.12 -3.47 112.91 110.32 2jv1 h THR 8 Ca -0.52 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.17 2jv1 h THR 8 Cb 1.77 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 70.45 2jv1 h THR 8 CO -0.11 0.42 0.00 -1.54 -0.25 0.00 0.00 175.52 174.04 2jv1 n SER 9 N -3.08 0.00 -4.42 5.36 3.41 -0.58 -5.07 113.62 109.24 2jv1 n SER 9 Ca -0.03 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.36 2jv1 n SER 9 Cb 0.79 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.64 2jv1 n SER 9 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2jv1 s ILE 10 N 3.42 2.03 0.04 -1.33 -4.36 -1.17 -4.61 121.20 115.22 2jv1 s ILE 10 Ca 0.00 -2.26 -0.03 0.00 -0.26 0.00 0.00 60.65 58.10 2jv1 s ILE 10 Cb 0.00 -2.27 -0.02 0.00 1.25 0.00 0.00 42.46 41.42 2jv1 s ILE 10 CO 0.00 -0.43 0.02 0.00 0.24 0.00 0.00 174.94 174.77 2jv1 s SER 12 N -2.33 6.26 0.40 0.00 1.04 -1.26 -4.99 113.70 112.82 2jv1 s SER 12 Ca -0.02 0.28 0.08 0.00 0.48 0.00 0.00 55.95 56.77 2jv1 s SER 12 Cb 0.01 -1.90 0.82 0.00 0.10 0.00 0.00 66.02 65.05 2jv1 s SER 12 CO -0.06 -0.25 2.00 -0.07 0.98 0.00 0.00 173.24 175.83 2jv1 h LEU 13 N 0.87 0.38 -1.17 2.42 3.38 -2.02 -0.56 115.31 118.60 2jv1 h LEU 13 Ca -0.50 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.36 2jv1 h LEU 13 Cb 1.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2jv1 h LEU 13 CO 0.60 0.37 -0.27 0.22 0.09 0.00 0.00 178.44 179.45 2jv1 h TYR 14 N 0.43 0.25 -0.14 1.13 3.20 -1.98 0.04 116.97 119.90 2jv1 h TYR 14 Ca 0.11 -0.05 -0.20 0.00 3.14 0.00 0.00 58.73 61.73 2jv1 h TYR 14 Cb 0.12 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2jv1 h TYR 14 CO 0.00 0.49 -0.73 1.96 -1.64 0.00 0.00 178.16 178.24 2jv1 h GLN 15 N 0.20 0.64 -0.98 1.82 4.20 -1.71 -1.41 115.11 117.86 2jv1 h GLN 15 Ca 0.03 -0.50 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2jv1 h GLN 15 Cb 0.60 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.43 2jv1 h GLN 15 CO 0.04 1.12 0.63 -0.07 -0.67 0.00 0.00 178.83 179.88 2jv1 h LEU 16 N 0.44 1.15 -0.75 1.46 3.38 -0.87 -2.71 115.31 117.43 2jv1 h LEU 16 Ca -0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2jv1 h LEU 16 Cb 1.33 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2jv1 h LEU 16 CO 0.14 0.86 0.24 -0.08 0.09 0.00 0.00 178.44 179.68 2jv1 h GLU 17 N 1.34 1.16 0.00 1.13 4.81 -0.87 -2.47 114.58 119.68 2jv1 h GLU 17 Ca 0.36 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2jv1 h GLU 17 Cb -0.11 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.10 2jv1 h GLU 17 CO -0.07 0.98 -0.04 -0.97 -0.73 0.00 0.00 179.01 178.18 2jv1 h ASN 18 N 1.11 0.00 -0.20 1.04 -1.24 -0.97 -2.31 115.58 113.00 2jv1 h ASN 18 Ca 0.24 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.25 2jv1 h ASN 18 Cb 0.30 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.35 2jv1 h ASN 18 CO -0.01 0.04 0.00 -1.22 -1.29 0.00 0.00 177.43 174.95 2jv1 n TYR 19 N -4.28 0.26 -1.67 0.67 4.02 -0.95 -4.92 117.16 110.27 2jv1 n TYR 19 Ca -0.03 -0.13 -0.33 0.00 -0.01 0.00 0.00 57.90 57.40 2jv1 n TYR 19 Cb 0.13 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.50 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85