#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 0.99 -0.44 -0.61 3.07 -2.05 -1.46 117.51 117.01 2jv1 h ILE 2 Ca 0.00 -0.08 -0.02 0.00 1.55 0.00 0.00 64.86 66.30 2jv1 h ILE 2 Cb 0.00 0.73 -0.02 0.00 -0.27 0.00 0.00 36.82 37.25 2jv1 h ILE 2 CO 0.00 0.04 0.19 0.58 -1.05 0.00 0.00 178.15 177.91 2jv1 h VAL 3 N 0.25 1.16 0.00 0.16 2.07 -2.04 -0.41 116.25 117.44 2jv1 h VAL 3 Ca 0.12 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2jv1 h VAL 3 Cb 0.16 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2jv1 h VAL 3 CO -0.02 0.20 0.00 -0.62 0.02 0.00 0.00 177.57 177.14 2jv1 n GLU 4 N -4.37 0.96 -0.01 1.57 -0.58 -0.55 -1.57 120.64 116.08 2jv1 n GLU 4 Ca 0.03 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.72 2jv1 n GLU 4 Cb 0.14 -1.06 -0.02 0.00 -0.57 0.00 0.00 31.44 29.94 2jv1 n GLU 4 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2jv1 n GLN 5 N -0.56 0.12 0.22 3.49 0.00 -0.62 -4.69 117.38 115.34 2jv1 n GLN 5 Ca 0.03 0.05 0.06 0.00 -0.00 0.00 0.00 57.00 57.14 2jv1 n GLN 5 Cb 0.01 -0.71 0.49 0.00 0.00 0.00 0.00 30.24 30.04 2jv1 n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2jv1 h THR 8 N -0.52 1.29 -3.05 0.00 1.35 -1.69 -3.46 112.91 106.83 2jv1 h THR 8 Ca -0.46 -1.47 -0.08 0.00 -0.55 0.00 0.00 66.41 63.85 2jv1 h THR 8 Cb 1.67 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 69.53 2jv1 h THR 8 CO -0.13 0.47 -0.07 -1.20 -0.25 0.00 0.00 175.52 174.34 2jv1 n SER 9 N -4.06 0.73 -4.77 5.36 7.64 -0.61 -5.08 113.62 112.84 2jv1 n SER 9 Ca -0.01 -1.33 -0.39 0.00 1.01 0.00 0.00 58.87 58.16 2jv1 n SER 9 Cb 0.48 0.18 -0.05 0.00 -1.01 0.00 0.00 64.21 63.81 2jv1 n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2jv1 s ILE 10 N -1.86 3.70 0.13 0.44 -1.09 -1.26 -4.46 121.20 116.79 2jv1 s ILE 10 Ca 0.04 1.55 0.03 0.00 -2.23 0.00 0.00 60.65 60.04 2jv1 s ILE 10 Cb 0.00 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 2jv1 s ILE 10 CO 0.03 0.25 -0.07 0.00 -1.23 0.00 0.00 174.94 173.92 2jv1 s SER 12 N -3.11 6.05 0.44 0.00 0.15 -1.26 -5.02 113.70 110.96 2jv1 s SER 12 Ca 0.15 -0.03 0.14 0.00 0.70 0.00 0.00 55.95 56.90 2jv1 s SER 12 Cb 0.04 -1.71 0.99 0.00 -1.71 0.00 0.00 66.02 63.63 2jv1 s SER 12 CO -0.02 -0.05 1.99 -0.07 1.20 0.00 0.00 173.24 176.29 2jv1 h LEU 13 N 1.32 0.05 -1.53 3.45 3.38 -2.02 -1.32 115.31 118.63 2jv1 h LEU 13 Ca -0.51 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.40 2jv1 h LEU 13 Cb 1.23 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2jv1 h LEU 13 CO 0.61 0.20 -0.24 1.88 0.09 0.00 0.00 178.44 180.98 2jv1 h TYR 14 N 0.05 0.00 0.15 1.13 0.05 -1.99 -0.04 116.97 116.32 2jv1 h TYR 14 Ca 0.01 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.49 2jv1 h TYR 14 Cb 0.29 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.06 2jv1 h TYR 14 CO 0.00 0.24 -1.29 1.96 -1.05 0.00 0.00 178.16 178.03 2jv1 h GLN 15 N 0.00 0.50 -0.84 4.88 4.20 -1.70 -2.71 115.11 119.44 2jv1 h GLN 15 Ca -0.00 -0.74 0.05 0.00 0.06 0.00 0.00 58.65 58.02 2jv1 h GLN 15 Cb 0.47 0.26 -0.05 0.00 0.30 0.00 0.00 27.48 28.46 2jv1 h GLN 15 CO 0.03 1.34 0.55 -0.07 -0.67 0.00 0.00 178.83 180.01 2jv1 h LEU 16 N 0.19 0.86 -1.21 1.46 3.38 -0.98 -2.00 115.31 117.00 2jv1 h LEU 16 Ca -0.19 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2jv1 h LEU 16 Cb 1.98 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 2jv1 h LEU 16 CO 0.24 0.57 -0.26 -0.08 0.09 0.00 0.00 178.44 178.99 2jv1 h GLU 17 N 0.98 0.21 0.00 1.13 4.81 -0.98 -2.04 114.58 118.69 2jv1 h GLU 17 Ca 0.35 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 2jv1 h GLU 17 Cb 0.14 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 2jv1 h GLU 17 CO -0.12 0.47 -0.16 -0.97 -0.73 0.00 0.00 179.01 177.49 2jv1 h ASN 18 N 0.19 0.00 0.37 1.04 -1.24 -1.04 -2.92 115.58 111.99 2jv1 h ASN 18 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2jv1 h ASN 18 Cb 0.57 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.62 2jv1 h ASN 18 CO 0.04 0.16 -0.19 -1.22 -1.29 0.00 0.00 177.43 174.93 2jv1 n TYR 19 N -3.47 0.00 -1.46 0.67 4.01 -0.78 -4.90 117.16 111.22 2jv1 n TYR 19 Ca -0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.40 2jv1 n TYR 19 Cb 0.33 -0.19 0.08 0.00 -0.31 0.00 0.00 39.34 39.25 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40