#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wrv h ILE 2 N 0.00 1.23 -0.16 -0.61 2.10 -1.99 -1.67 117.51 116.41 2wrv h ILE 2 Ca 0.00 -1.01 -0.04 0.00 1.08 0.00 0.00 64.86 64.89 2wrv h ILE 2 Cb 0.00 1.05 -0.00 0.00 -1.09 0.00 0.00 36.82 36.78 2wrv h ILE 2 CO 0.00 0.34 -0.04 0.58 -1.08 0.00 0.00 178.15 177.95 2wrv h VAL 3 N 0.56 1.29 -0.43 2.19 2.07 -2.00 0.13 116.25 120.06 2wrv h VAL 3 Ca 0.11 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.65 2wrv h VAL 3 Cb 0.48 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2wrv h VAL 3 CO 0.03 0.30 0.25 -0.08 0.02 0.00 0.00 177.57 178.08 2wrv h GLU 4 N 0.02 0.48 -0.20 1.57 4.81 -1.94 -0.06 114.58 119.27 2wrv h GLU 4 Ca 0.04 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.10 2wrv h GLU 4 Cb 0.47 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2wrv h GLU 4 CO 0.02 0.32 -0.47 1.96 -0.73 0.00 0.00 179.01 180.11 2wrv h GLN 5 N 0.50 0.51 0.00 1.92 4.20 -1.08 -0.43 115.11 120.73 2wrv h GLN 5 Ca 0.17 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 2wrv h GLN 5 Cb 0.02 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2wrv h GLN 5 CO -0.09 0.87 -1.32 0.00 -0.67 0.00 0.00 178.83 177.62 2wrv h THR 8 N -1.00 0.51 -3.63 0.00 2.02 -1.11 -3.45 112.91 106.24 2wrv h THR 8 Ca -0.15 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2wrv h THR 8 Cb 1.11 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2wrv h THR 8 CO -0.09 0.01 0.00 -1.20 0.37 0.00 0.00 175.52 174.61 2wrv n SER 9 N -5.37 0.00 -4.40 4.18 7.64 -0.17 -5.04 113.62 110.47 2wrv n SER 9 Ca -0.12 -0.68 -0.34 0.00 1.01 0.00 0.00 58.87 58.75 2wrv n SER 9 Cb 0.28 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.35 2wrv n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2wrv s ILE 10 N 1.28 3.39 0.17 0.44 1.01 -1.23 -4.17 121.20 122.10 2wrv s ILE 10 Ca 0.00 -0.53 0.08 0.00 0.00 0.00 0.00 60.65 60.21 2wrv s ILE 10 Cb 0.00 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 2wrv s ILE 10 CO 0.00 0.49 -0.07 0.00 0.00 0.00 0.00 174.94 175.36 2wrv s SER 12 N -2.80 3.88 0.17 0.00 1.04 -1.26 -4.89 113.70 109.84 2wrv s SER 12 Ca 0.25 0.07 -0.13 0.00 0.48 0.00 0.00 55.95 56.62 2wrv s SER 12 Cb -0.09 -0.35 0.06 0.00 0.10 0.00 0.00 66.02 65.74 2wrv s SER 12 CO 0.16 -2.21 1.75 0.25 0.98 0.00 0.00 173.24 174.18 2wrv h LEU 13 N -1.04 0.71 -0.23 2.42 5.85 -2.01 -1.50 115.31 119.51 2wrv h LEU 13 Ca -0.41 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.19 2wrv h LEU 13 Cb 1.26 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2wrv h LEU 13 CO 0.43 0.64 0.13 0.22 -0.34 0.00 0.00 178.44 179.52 2wrv h TYR 14 N 0.74 0.24 -0.55 1.25 5.03 -1.98 -1.01 116.97 120.68 2wrv h TYR 14 Ca 0.19 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.49 2wrv h TYR 14 Cb 0.11 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.28 2wrv h TYR 14 CO -0.01 0.14 0.29 1.96 -1.32 0.00 0.00 178.16 179.23 2wrv h GLN 15 N 0.27 0.78 -0.43 1.82 4.20 -1.92 -2.99 115.11 116.84 2wrv h GLN 15 Ca 0.09 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2wrv h GLN 15 Cb 0.00 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2wrv h GLN 15 CO -0.05 0.62 0.24 1.25 -0.67 0.00 0.00 178.83 180.22 2wrv h LEU 16 N 0.74 0.54 -0.61 1.46 5.85 -0.86 -2.61 115.31 119.83 2wrv h LEU 16 Ca 0.19 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2wrv h LEU 16 Cb 0.08 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2wrv h LEU 16 CO -0.03 0.48 0.00 -0.62 -0.34 0.00 0.00 178.44 177.93 2wrv n GLU 17 N -4.71 0.12 0.03 1.25 1.02 -0.42 -0.93 120.64 117.00 2wrv n GLU 17 Ca 0.01 0.43 0.10 0.00 -0.02 0.00 0.00 57.16 57.68 2wrv n GLU 17 Cb 0.08 -1.77 0.43 0.00 -0.02 0.00 0.00 31.44 30.16 2wrv n GLU 17 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2wrv n ASN 18 N -2.00 0.17 -1.01 1.62 2.85 -0.98 -2.62 115.26 113.30 2wrv n ASN 18 Ca 0.02 0.53 0.09 0.00 -0.11 0.00 0.00 54.58 55.11 2wrv n ASN 18 Cb 0.16 -0.57 0.23 0.00 1.24 0.00 0.00 39.78 40.83 2wrv n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2wrv n TYR 19 N -1.68 0.67 -2.61 1.20 4.02 -0.11 -4.92 117.16 113.74 2wrv n TYR 19 Ca 0.04 -0.44 -0.35 0.00 -0.01 0.00 0.00 57.90 57.14 2wrv n TYR 19 Cb 0.25 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.51 2wrv n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85