#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 0.93 -0.33 -0.61 2.10 -2.01 -1.20 117.51 116.38 2jv1 h ILE 2 Ca 0.00 -0.29 -0.02 0.00 1.08 0.00 0.00 64.86 65.64 2jv1 h ILE 2 Cb 0.00 0.02 -0.01 0.00 -1.09 0.00 0.00 36.82 35.74 2jv1 h ILE 2 CO 0.00 0.15 0.14 0.58 -1.08 0.00 0.00 178.15 177.94 2jv1 h VAL 3 N 0.83 1.18 -0.31 2.19 2.07 -2.03 0.80 116.25 120.98 2jv1 h VAL 3 Ca 0.40 -0.54 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 2jv1 h VAL 3 Cb 0.35 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2jv1 h VAL 3 CO -0.24 0.19 -0.44 -0.33 0.02 0.00 0.00 177.57 176.77 2jv1 h GLU 4 N 0.39 0.84 -0.63 1.57 4.39 -1.92 -1.60 114.58 117.63 2jv1 h GLU 4 Ca 0.11 -0.50 -0.07 0.00 0.34 0.00 0.00 59.36 59.24 2jv1 h GLU 4 Cb 0.17 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2jv1 h GLU 4 CO -0.01 1.13 0.11 0.37 -1.16 0.00 0.00 179.01 179.45 2jv1 h GLN 5 N 0.62 1.02 0.03 2.33 5.75 -0.97 -0.84 115.11 123.05 2jv1 h GLN 5 Ca 0.03 -0.25 -0.25 0.00 -0.15 0.00 0.00 58.65 58.03 2jv1 h GLN 5 Cb 1.05 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.44 2jv1 h GLN 5 CO 0.10 0.93 -1.27 0.00 -2.65 0.00 0.00 178.83 175.94 2jv1 h THR 8 N -0.70 1.63 -2.91 0.00 2.02 -1.38 -3.46 112.91 108.11 2jv1 h THR 8 Ca -0.57 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.24 2jv1 h THR 8 Cb 1.55 3.21 0.00 0.00 -1.74 0.00 0.00 68.15 71.17 2jv1 h THR 8 CO -0.31 0.65 0.00 -1.20 0.37 0.00 0.00 175.52 175.03 2jv1 n SER 9 N -4.37 0.00 -4.66 4.18 7.64 -0.44 -5.04 113.62 110.92 2jv1 n SER 9 Ca -0.12 -0.43 -0.30 0.00 1.01 0.00 0.00 58.87 59.03 2jv1 n SER 9 Cb 0.64 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.76 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 1.04 3.90 0.17 0.44 -4.36 -0.93 -4.32 121.20 117.14 2jv1 s ILE 10 Ca 0.00 -1.00 0.07 0.00 -0.26 0.00 0.00 60.65 59.46 2jv1 s ILE 10 Cb 0.00 -2.84 -0.04 0.00 1.25 0.00 0.00 42.46 40.83 2jv1 s ILE 10 CO 0.00 0.15 -0.14 0.00 0.24 0.00 0.00 174.94 175.19 2jv1 s SER 12 N -3.03 6.31 0.36 0.00 1.04 -1.26 -5.00 113.70 112.11 2jv1 s SER 12 Ca 0.17 0.16 0.04 0.00 0.48 0.00 0.00 55.95 56.80 2jv1 s SER 12 Cb -0.01 -1.90 0.67 0.00 0.10 0.00 0.00 66.02 64.88 2jv1 s SER 12 CO 0.04 -0.13 1.99 -0.07 0.98 0.00 0.00 173.24 176.06 2jv1 h LEU 13 N 1.07 0.63 -1.25 2.42 3.38 -2.02 -0.66 115.31 118.88 2jv1 h LEU 13 Ca -0.51 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 2jv1 h LEU 13 Cb 1.23 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2jv1 h LEU 13 CO 0.61 0.50 0.16 0.22 0.09 0.00 0.00 178.44 180.02 2jv1 h TYR 14 N 0.72 0.67 -0.06 1.13 3.20 -1.99 -0.83 116.97 119.81 2jv1 h TYR 14 Ca 0.19 -0.04 -0.20 0.00 3.14 0.00 0.00 58.73 61.82 2jv1 h TYR 14 Cb 0.00 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 2jv1 h TYR 14 CO 0.00 0.55 -0.79 1.96 -1.64 0.00 0.00 178.16 178.24 2jv1 h GLN 15 N 0.66 0.42 -0.72 1.82 4.20 -1.74 -3.18 115.11 116.57 2jv1 h GLN 15 Ca 0.16 -0.37 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 2jv1 h GLN 15 Cb 0.18 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2jv1 h GLN 15 CO -0.01 1.02 0.27 -0.07 -0.67 0.00 0.00 178.83 179.37 2jv1 h LEU 16 N 0.27 1.00 -2.22 1.46 3.38 -0.81 -3.09 115.31 115.30 2jv1 h LEU 16 Ca -0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2jv1 h LEU 16 Cb 1.38 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2jv1 h LEU 16 CO 0.14 0.90 -0.03 -0.08 0.09 0.00 0.00 178.44 179.46 2jv1 h GLU 17 N 1.05 0.00 -0.23 1.13 4.81 -1.13 -2.33 114.58 117.89 2jv1 h GLU 17 Ca 0.24 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.54 2jv1 h GLU 17 Cb 0.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2jv1 h GLU 17 CO -0.02 0.03 0.18 -0.97 -0.73 0.00 0.00 179.01 177.50 2jv1 h ASN 18 N 0.00 0.00 0.04 1.04 -1.24 -1.57 -2.79 115.58 111.06 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 0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.12 2jv1 h ASN 18 CO 0.00 0.00 -0.17 -1.22 -1.29 0.00 0.00 177.43 174.75 2jv1 n TYR 19 N -4.27 0.00 -2.15 0.67 4.01 -0.87 -4.98 117.16 109.57 2jv1 n TYR 19 Ca 0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.42 2jv1 n TYR 19 Cb 0.32 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.34 2jv1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40