#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv1 n ILE 2 N 0.00 0.65 -0.02 -0.61 -5.35 -1.26 -4.28 119.36 108.49 2jv1 n ILE 2 Ca 0.00 -0.64 -0.15 0.00 -0.27 0.00 0.00 62.75 61.69 2jv1 n ILE 2 Cb 0.00 -0.28 -0.11 0.00 -1.74 0.00 0.00 39.64 37.51 2jv1 n ILE 2 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2jv1 h VAL 3 N 0.00 1.48 -0.13 7.28 2.07 -2.04 -0.91 116.25 124.00 2jv1 h VAL 3 Ca -0.19 -1.86 -0.09 0.00 0.82 0.00 0.00 66.70 65.38 2jv1 h VAL 3 Cb 1.46 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 33.78 2jv1 h VAL 3 CO 0.02 0.52 -0.32 1.05 0.02 0.00 0.00 177.57 178.86 2jv1 h GLU 4 N -0.32 0.25 -0.49 1.57 9.09 -1.98 -1.76 114.58 120.95 2jv1 h GLU 4 Ca -0.03 -0.10 -0.10 0.00 0.05 0.00 0.00 59.36 59.18 2jv1 h GLU 4 Cb 1.02 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 28.09 2jv1 h GLU 4 CO 0.06 0.55 -0.08 0.37 0.05 0.00 0.00 179.01 179.97 2jv1 h GLN 5 N 0.22 0.88 0.00 1.06 4.15 -1.69 0.17 115.11 119.90 2jv1 h GLN 5 Ca 0.03 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.16 2jv1 h GLN 5 Cb 0.68 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.29 2jv1 h GLN 5 CO 0.05 0.93 -0.74 0.00 -1.93 0.00 0.00 178.83 177.14 2jv1 h THR 8 N -1.00 1.60 -0.96 0.00 2.02 -1.19 -3.44 112.91 109.94 2jv1 h THR 8 Ca -0.41 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 64.56 2jv1 h THR 8 Cb 1.32 3.04 0.00 0.00 -1.74 0.00 0.00 68.15 70.77 2jv1 h THR 8 CO -0.25 0.60 0.00 -1.20 0.37 0.00 0.00 175.52 175.04 2jv1 n SER 9 N -4.43 0.00 -4.19 4.18 7.64 -1.19 -5.07 113.62 110.56 2jv1 n SER 9 Ca -0.11 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.62 2jv1 n SER 9 Cb 0.58 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.67 2jv1 n SER 9 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2jv1 s ILE 10 N 1.42 1.03 0.17 0.44 -4.36 -1.11 -4.51 121.20 114.28 2jv1 s ILE 10 Ca 0.00 -1.61 -0.11 0.00 -0.26 0.00 0.00 60.65 58.66 2jv1 s ILE 10 Cb 0.00 -1.35 0.00 0.00 1.25 0.00 0.00 42.46 42.36 2jv1 s ILE 10 CO 0.00 -0.49 0.35 0.00 0.24 0.00 0.00 174.94 175.04 2jv1 s SER 12 N -2.94 4.64 0.40 0.00 0.15 -1.26 -5.02 113.70 109.67 2jv1 s SER 12 Ca 0.14 -0.84 0.08 0.00 0.70 0.00 0.00 55.95 56.03 2jv1 s SER 12 Cb 0.02 -0.66 0.86 0.00 -1.71 0.00 0.00 66.02 64.53 2jv1 s SER 12 CO -0.01 -0.37 2.03 -0.07 1.20 0.00 0.00 173.24 176.02 2jv1 h LEU 13 N 1.50 0.50 -1.70 3.45 3.38 -2.03 -0.26 115.31 120.14 2jv1 h LEU 13 Ca -0.43 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 2jv1 h LEU 13 Cb 1.25 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2jv1 h LEU 13 CO 0.64 0.35 -0.17 1.88 0.09 0.00 0.00 178.44 181.23 2jv1 h TYR 14 N 0.58 0.00 0.19 1.13 0.05 -1.99 -0.87 116.97 116.06 2jv1 h TYR 14 Ca 0.20 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.66 2jv1 h TYR 14 Cb 0.07 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.82 2jv1 h TYR 14 CO -0.00 0.17 -1.44 1.96 -1.05 0.00 0.00 178.16 177.80 2jv1 h GLN 15 N 0.00 0.40 -0.61 4.88 4.20 -1.49 -3.09 115.11 119.40 2jv1 h GLN 15 Ca -0.00 -0.69 0.07 0.00 0.06 0.00 0.00 58.65 58.09 2jv1 h GLN 15 Cb 0.33 0.26 -0.06 0.00 0.30 0.00 0.00 27.48 28.31 2jv1 h GLN 15 CO 0.02 1.32 0.31 -0.07 -0.67 0.00 0.00 178.83 179.73 2jv1 h LEU 16 N 0.11 0.42 -1.83 1.46 3.38 -0.95 -0.42 115.31 117.49 2jv1 h LEU 16 Ca -0.23 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2jv1 h LEU 16 Cb 2.08 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.80 2jv1 h LEU 16 CO 0.23 0.27 0.01 -0.08 0.09 0.00 0.00 178.44 178.96 2jv1 h GLU 17 N 0.56 0.12 0.04 1.13 4.81 -1.24 -1.33 114.58 118.67 2jv1 h GLU 17 Ca 0.28 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 59.27 2jv1 h GLU 17 Cb 0.23 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2jv1 h GLU 17 CO -0.21 0.12 -1.11 -0.97 -0.73 0.00 0.00 179.01 176.11 2jv1 h ASN 18 N 0.12 0.12 -0.24 1.04 -1.24 -1.28 -3.31 115.58 110.80 2jv1 h ASN 18 Ca 0.03 -0.13 -0.12 0.00 0.71 0.00 0.00 56.30 56.79 2jv1 h ASN 18 Cb 0.06 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 2jv1 h ASN 18 CO -0.00 1.11 -0.27 1.88 -1.29 0.00 0.00 177.43 178.86 2jv1 h TYR 19 N 0.02 0.83 -4.01 0.67 0.05 -0.43 -3.46 116.97 110.64 2jv1 h TYR 19 Ca -0.06 -0.20 -0.49 0.00 0.05 0.00 0.00 58.73 58.03 2jv1 h TYR 19 Cb 1.84 -0.19 0.17 0.00 1.01 0.00 0.00 36.73 39.56 2jv1 h TYR 19 CO 0.02 0.91 0.20 0.00 -1.05 0.00 0.00 178.16 178.25