#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 0.67 0.00 -0.61 3.07 -2.02 -0.64 117.51 117.98 2jv1 h ILE 2 Ca 0.00 -1.00 -0.00 0.00 1.55 0.00 0.00 64.86 65.41 2jv1 h ILE 2 Cb 0.00 1.64 -0.00 0.00 -0.27 0.00 0.00 36.82 38.19 2jv1 h ILE 2 CO 0.00 0.22 -0.01 0.58 -1.05 0.00 0.00 178.15 177.89 2jv1 h VAL 3 N 0.00 0.14 0.00 0.16 2.07 -2.03 0.27 116.25 116.86 2jv1 h VAL 3 Ca -0.00 -0.10 -0.25 0.00 0.82 0.00 0.00 66.70 67.17 2jv1 h VAL 3 Cb 0.62 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2jv1 h VAL 3 CO 0.03 0.01 -1.59 1.21 0.02 0.00 0.00 177.57 177.24 2jv1 n GLU 4 N -3.27 0.55 0.03 1.57 2.13 -0.62 -4.26 120.64 116.78 2jv1 n GLU 4 Ca -0.03 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.20 2jv1 n GLU 4 Cb 0.11 -1.60 0.32 0.00 0.27 0.00 0.00 31.44 30.54 2jv1 n GLU 4 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 2jv1 h GLN 5 N -1.00 0.45 0.00 5.31 5.75 -0.94 -0.06 115.11 124.61 2jv1 h GLN 5 Ca -0.38 -0.10 -0.21 0.00 -0.15 0.00 0.00 58.65 57.81 2jv1 h GLN 5 Cb 1.26 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.71 2jv1 h GLN 5 CO -0.23 0.51 -1.25 0.00 -2.65 0.00 0.00 178.83 175.21 2jv1 h THR 8 N -0.99 1.32 -3.34 0.00 2.02 -1.24 -3.45 112.91 107.23 2jv1 h THR 8 Ca 0.00 -1.91 0.00 0.00 0.77 0.00 0.00 66.41 65.27 2jv1 h THR 8 Cb 0.86 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 2jv1 h THR 8 CO 0.00 0.59 0.00 -0.24 0.37 0.00 0.00 175.52 176.24 2jv1 n SER 9 N -4.08 0.25 -4.67 4.18 2.88 -0.93 -5.05 113.62 106.20 2jv1 n SER 9 Ca -0.08 -0.34 -0.32 0.00 -1.33 0.00 0.00 58.87 56.80 2jv1 n SER 9 Cb 0.68 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.05 2jv1 n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2jv1 s ILE 10 N 1.49 4.09 0.18 2.46 1.01 -1.02 -4.31 121.20 125.11 2jv1 s ILE 10 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.03 2jv1 s ILE 10 Cb 0.00 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 2jv1 s ILE 10 CO 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 174.94 175.28 2jv1 s SER 12 N -3.20 6.00 0.36 0.00 1.04 -1.26 -5.01 113.70 111.62 2jv1 s SER 12 Ca 0.23 -0.11 0.05 0.00 0.48 0.00 0.00 55.95 56.61 2jv1 s SER 12 Cb 0.05 -1.52 0.69 0.00 0.10 0.00 0.00 66.02 65.34 2jv1 s SER 12 CO 0.04 -0.19 1.94 -0.07 0.98 0.00 0.00 173.24 175.94 2jv1 h LEU 13 N 1.15 0.49 -1.40 2.42 3.38 -2.02 -1.54 115.31 117.79 2jv1 h LEU 13 Ca -0.49 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 2jv1 h LEU 13 Cb 1.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2jv1 h LEU 13 CO 0.58 0.49 -0.05 0.22 0.09 0.00 0.00 178.44 179.77 2jv1 h TYR 14 N 0.53 0.35 -0.14 1.13 3.20 -2.00 -1.52 116.97 118.51 2jv1 h TYR 14 Ca 0.13 -0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.74 2jv1 h TYR 14 Cb 0.19 -0.10 0.01 0.00 1.54 0.00 0.00 36.73 38.37 2jv1 h TYR 14 CO 0.01 0.40 -0.80 1.96 -1.64 0.00 0.00 178.16 178.08 2jv1 h GLN 15 N 0.33 0.78 -0.42 1.82 4.20 -1.81 -3.21 115.11 116.80 2jv1 h GLN 15 Ca 0.07 -0.65 0.01 0.00 0.06 0.00 0.00 58.65 58.14 2jv1 h GLN 15 Cb 0.30 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2jv1 h GLN 15 CO 0.01 1.26 0.28 -0.07 -0.67 0.00 0.00 178.83 179.64 2jv1 h LEU 16 N 0.53 0.47 -2.50 1.46 3.38 -0.93 -2.58 115.31 115.14 2jv1 h LEU 16 Ca -0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2jv1 h LEU 16 Cb 1.43 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2jv1 h LEU 16 CO 0.16 0.34 -0.01 -0.08 0.09 0.00 0.00 178.44 178.94 2jv1 h GLU 17 N 0.55 0.00 0.00 1.13 4.81 -1.28 -1.26 114.58 118.53 2jv1 h GLU 17 Ca 0.16 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2jv1 h GLU 17 Cb -0.04 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2jv1 h GLU 17 CO -0.04 0.01 -0.16 -0.97 -0.73 0.00 0.00 179.01 177.13 2jv1 h ASN 18 N 0.00 0.00 -0.20 1.04 -1.24 -1.57 -3.15 115.58 110.46 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 0.04 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.09 2jv1 h ASN 18 CO 0.00 0.16 0.00 -1.22 -1.29 0.00 0.00 177.43 175.08 2jv1 n TYR 19 N -3.72 0.24 -1.24 0.67 4.01 -0.48 -4.93 117.16 111.71 2jv1 n TYR 19 Ca -0.02 -0.12 -0.32 0.00 -0.16 0.00 0.00 57.90 57.28 2jv1 n TYR 19 Cb 0.27 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.41 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40