#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpv h ARG 3 N 0.00 0.00 0.00 -2.82 0.11 -2.07 -0.29 114.38 109.31 1rpv h ARG 3 Ca 0.00 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.75 1rpv h ARG 3 Cb 0.00 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.02 1rpv h ARG 3 CO 0.00 0.00 -2.24 0.94 0.10 0.00 0.00 179.97 178.77 1rpv n GLN 4 N -3.96 0.92 0.23 0.08 0.00 -1.26 -4.38 117.38 109.01 1rpv n GLN 4 Ca -0.02 0.04 0.08 0.00 -0.00 0.00 0.00 57.00 57.10 1rpv n GLN 4 Cb 0.16 -1.45 0.56 0.00 0.00 0.00 0.00 30.24 29.50 1rpv n GLN 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1rpv h ALA 5 N 0.55 1.45 0.00 1.69 0.00 -1.90 -1.91 119.26 119.14 1rpv h ALA 5 Ca -0.49 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1rpv h ALA 5 Cb 1.97 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1rpv h ALA 5 CO -0.01 0.25 0.00 0.07 0.00 0.00 0.00 179.25 179.56 1rpv h ARG 6 N 0.00 0.00 0.10 0.00 0.11 -1.26 -0.08 114.38 113.24 1rpv h ARG 6 Ca -0.00 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.82 1rpv h ARG 6 Cb 0.41 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.51 1rpv h ARG 6 CO 0.03 0.00 -1.05 -0.09 0.10 0.00 0.00 179.97 178.96 1rpv h ARG 7 N 0.00 0.54 -0.01 0.08 2.43 -1.57 -1.23 114.38 114.61 1rpv h ARG 7 Ca 0.00 -0.71 -0.13 0.00 -0.81 0.00 0.00 59.98 58.33 1rpv h ARG 7 Cb 0.48 0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1rpv h ARG 7 CO 0.00 1.31 -0.59 -0.97 -1.51 0.00 0.00 179.97 178.20 1rpv h ASN 8 N 0.10 0.05 0.33 -3.80 -0.73 -1.43 -2.03 115.58 108.06 1rpv h ASN 8 Ca -0.16 -0.03 -0.15 0.00 1.87 0.00 0.00 56.30 57.84 1rpv h ASN 8 Cb 1.76 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 40.32 1rpv h ASN 8 CO 0.20 0.63 -0.59 -0.09 -0.37 0.00 0.00 177.43 177.21 1rpv h ARG 9 N 0.03 0.27 -0.70 6.67 9.65 -1.00 0.43 114.38 129.74 1rpv h ARG 9 Ca -0.01 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 1rpv h ARG 9 Cb 1.06 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 1rpv h ARG 9 CO 0.08 0.78 0.00 0.00 2.80 0.00 0.00 179.97 183.63 1rpv n ALA 10 N -2.47 2.75 0.00 2.80 0.00 -0.47 -1.35 120.51 121.77 1rpv n ALA 10 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1rpv n ALA 10 Cb 0.61 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1rpv n ALA 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rpv n ARG 11 N 0.13 4.10 -0.03 0.00 5.12 -0.77 -4.73 116.66 120.47 1rpv n ARG 11 Ca 0.07 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.90 1rpv n ARG 11 Cb 0.40 -0.46 -0.14 0.00 -1.16 0.00 0.00 32.46 31.10 1rpv n ARG 11 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1rpv n ARG 12 N -0.22 0.64 -0.03 5.56 0.00 0.15 -3.35 116.66 119.41 1rpv n ARG 12 Ca 0.00 0.25 0.03 0.00 -0.00 0.00 0.00 57.85 58.14 1rpv n ARG 12 Cb 0.00 -1.75 0.40 0.00 0.00 0.00 0.00 32.46 31.11 1rpv n ARG 12 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.63 177.74 1rpv h TRP 13 N 0.00 0.57 0.05 -0.14 5.08 -1.44 0.22 115.95 120.30 1rpv h TRP 13 Ca -0.33 0.01 -0.27 0.00 1.08 0.00 0.00 58.89 59.39 1rpv h TRP 13 Cb 2.05 -0.19 -0.02 0.00 -3.00 0.00 0.00 29.16 27.99 1rpv h TRP 13 CO 0.00 0.37 -1.34 -0.09 -1.28 0.00 0.00 178.44 176.09 1rpv h ARG 14 N 0.62 0.11 0.00 0.12 1.12 -1.84 0.37 114.38 114.88 1rpv h ARG 14 Ca 0.17 -0.19 -0.07 0.00 -1.11 0.00 0.00 59.98 58.78 1rpv h ARG 14 Cb -0.06 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 1rpv h ARG 14 CO -0.04 0.96 -0.32 0.00 -3.11 0.00 0.00 179.97 177.47 1rpv h ALA 15 N 0.78 1.17 0.00 2.80 0.00 -1.34 -2.67 119.26 120.00 1rpv h ALA 15 Ca -0.16 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1rpv h ALA 15 Cb 1.92 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1rpv h ALA 15 CO 0.14 0.40 -0.98 0.54 0.00 0.00 0.00 179.25 179.35 1rpv n ARG 16 N -3.72 1.26 -2.04 0.00 5.12 0.69 -4.98 116.66 112.99 1rpv n ARG 16 Ca -0.01 -0.03 -0.03 0.00 -1.93 0.00 0.00 57.85 55.85 1rpv n ARG 16 Cb 0.42 -1.32 -0.00 0.00 -1.16 0.00 0.00 32.46 30.40 1rpv n ARG 16 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1rpv n GLN 17 N -1.52 -2.26 0.00 5.56 10.64 0.13 -5.04 117.38 124.88 1rpv n GLN 17 Ca 0.02 0.15 0.00 0.00 -1.83 0.00 0.00 57.00 55.34 1rpv n GLN 17 Cb 0.30 -4.52 0.00 0.00 -0.86 0.00 0.00 30.24 25.15 1rpv n GLN 17 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10