#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bph h ILE 2 N 0.00 0.80 -0.32 -0.61 2.10 -1.98 -2.45 117.51 115.06 1bph h ILE 2 Ca 0.00 -0.51 -0.03 0.00 1.08 0.00 0.00 64.86 65.40 1bph h ILE 2 Cb 0.00 1.30 -0.01 0.00 -1.09 0.00 0.00 36.82 37.02 1bph h ILE 2 CO 0.00 0.13 0.09 0.58 -1.08 0.00 0.00 178.15 177.87 1bph h VAL 3 N 0.00 1.21 -0.45 2.19 2.07 -2.00 0.22 116.25 119.49 1bph h VAL 3 Ca -0.00 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1bph h VAL 3 Cb 0.29 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1bph h VAL 3 CO 0.02 0.23 0.20 -0.33 0.02 0.00 0.00 177.57 177.71 1bph h GLU 4 N 0.35 0.65 0.02 1.57 3.07 -1.93 0.72 114.58 119.04 1bph h GLU 4 Ca 0.10 -0.10 -0.21 0.00 -0.50 0.00 0.00 59.36 58.64 1bph h GLU 4 Cb 0.26 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1bph h GLU 4 CO -0.00 0.57 -1.01 1.96 -1.40 0.00 0.00 179.01 179.13 1bph h GLN 5 N 0.58 0.06 0.00 2.33 1.08 -1.28 -2.43 115.11 115.44 1bph h GLN 5 Ca 0.15 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1bph h GLN 5 Cb 0.14 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1bph h GLN 5 CO -0.02 1.01 -1.06 0.00 -0.95 0.00 0.00 178.83 177.82 1bph h ALA 8 N -0.78 1.37 -1.53 0.00 0.00 0.17 -3.44 119.26 115.05 1bph h ALA 8 Ca -0.23 -0.33 -0.57 0.00 0.00 0.00 0.00 54.91 53.78 1bph h ALA 8 Cb 1.07 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.67 1bph h ALA 8 CO -0.14 0.46 -0.51 -1.54 0.00 0.00 0.00 179.25 177.53 1bph s SER 9 N -6.93 2.92 0.07 0.00 1.04 -0.92 -5.02 113.70 104.87 1bph s SER 9 Ca -0.03 -1.69 -0.30 0.00 0.48 0.00 0.00 55.95 54.40 1bph s SER 9 Cb 0.14 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 1bph s SER 9 CO 0.73 -0.95 1.11 -0.69 0.98 0.00 0.00 173.24 174.42 1bph s VAL 10 N -3.17 4.27 1.00 5.02 1.01 -1.26 -3.78 120.40 123.49 1bph s VAL 10 Ca 0.22 1.69 -0.14 0.00 0.00 0.00 0.00 61.98 63.75 1bph s VAL 10 Cb 0.02 -4.08 0.19 0.00 0.00 0.00 0.00 36.38 32.51 1bph s VAL 10 CO 0.14 0.16 1.13 0.00 0.00 0.00 0.00 175.10 176.53 1bph s SER 12 N -3.87 0.23 0.22 0.00 1.04 -1.26 -5.04 113.70 105.02 1bph s SER 12 Ca 0.66 -0.78 -0.08 0.00 0.48 0.00 0.00 55.95 56.24 1bph s SER 12 Cb -0.14 0.30 0.17 0.00 0.10 0.00 0.00 66.02 66.44 1bph s SER 12 CO 0.55 -0.70 1.81 0.25 0.98 0.00 0.00 173.24 176.14 1bph h LEU 13 N 2.86 1.06 -0.12 2.42 5.85 -1.99 -1.60 115.31 123.80 1bph h LEU 13 Ca -0.34 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.29 1bph h LEU 13 Cb 1.18 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 1bph h LEU 13 CO 0.59 0.89 -0.14 0.22 -0.34 0.00 0.00 178.44 179.66 1bph h TYR 14 N 1.15 -0.35 -0.23 1.25 5.03 -1.98 0.18 116.97 122.01 1bph h TYR 14 Ca 0.28 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.59 1bph h TYR 14 Cb 0.11 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 1bph h TYR 14 CO 0.01 -0.21 0.07 1.96 -1.32 0.00 0.00 178.16 178.67 1bph h GLN 15 N -0.17 0.36 -0.89 1.82 1.08 -1.91 -2.95 115.11 112.45 1bph h GLN 15 Ca 0.09 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1bph h GLN 15 Cb 0.30 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 1bph h GLN 15 CO -0.23 0.45 0.57 -0.07 -0.95 0.00 0.00 178.83 178.61 1bph h LEU 16 N 0.20 1.04 -1.62 1.46 3.38 -0.85 -2.50 115.31 116.41 1bph h LEU 16 Ca 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1bph h LEU 16 Cb 0.25 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1bph h LEU 16 CO -0.00 0.77 0.00 -0.33 0.09 0.00 0.00 178.44 178.97 1bph h GLU 17 N 1.21 0.00 0.00 1.13 5.08 -0.54 -1.48 114.58 119.98 1bph h GLU 17 Ca 0.32 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.66 1bph h GLU 17 Cb -0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1bph h GLU 17 CO -0.07 0.00 -0.12 -0.91 -1.00 0.00 0.00 179.01 176.91 1bph h ASN 18 N 0.00 0.00 -0.32 1.42 2.35 -1.28 -2.97 115.58 114.78 1bph h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1bph h ASN 18 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1bph h ASN 18 CO 0.00 0.12 0.00 -1.22 -1.65 0.00 0.00 177.43 174.68 1bph n TYR 19 N -3.36 0.40 -2.78 1.19 4.01 -0.56 -4.97 117.16 111.10 1bph n TYR 19 Ca -0.00 -0.23 -0.33 0.00 -0.16 0.00 0.00 57.90 57.17 1bph n TYR 19 Cb 0.32 -0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.29 1bph n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40