#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 -0.53 0.00 -2.82 2.47 -2.04 -1.74 114.38 109.73 1rpv h ARG 3 Ca 0.00 0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1rpv h ARG 3 Cb 0.00 0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1rpv h ARG 3 CO 0.00 -0.35 -0.16 1.96 0.56 0.00 0.00 179.97 181.98 1rpv h GLN 4 N -0.55 0.00 -2.97 0.04 7.50 -2.07 -3.23 115.11 113.83 1rpv h GLN 4 Ca -0.04 0.00 -0.72 0.00 0.50 0.00 0.00 58.65 58.39 1rpv h GLN 4 Cb 0.45 0.00 -0.08 0.00 0.05 0.00 0.00 27.48 27.91 1rpv h GLN 4 CO 0.03 0.16 2.85 0.00 -1.50 0.00 0.00 178.83 180.37 1rpv n ALA 5 N -2.29 6.72 0.18 3.87 0.00 -0.65 -4.64 120.51 123.70 1rpv n ALA 5 Ca -0.01 -3.94 0.03 0.00 0.00 0.00 0.00 53.44 49.51 1rpv n ALA 5 Cb 0.28 -3.05 0.34 0.00 0.00 0.00 0.00 19.45 17.03 1rpv n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rpv h ARG 6 N 5.00 0.00 -0.04 0.00 2.47 -1.65 0.35 114.38 120.51 1rpv h ARG 6 Ca 0.70 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 59.19 1rpv h ARG 6 Cb 0.37 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1rpv h ARG 6 CO 1.63 0.41 -0.90 0.07 0.56 0.00 0.00 179.97 181.73 1rpv h ARG 7 N 0.00 0.55 -0.06 0.04 0.11 -1.91 -2.95 114.38 110.16 1rpv h ARG 7 Ca -0.00 -0.54 -0.10 0.00 0.10 0.00 0.00 59.98 59.44 1rpv h ARG 7 Cb 0.76 0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.97 1rpv h ARG 7 CO 0.05 1.16 -0.41 -0.97 0.10 0.00 0.00 179.97 179.91 1rpv h ASN 8 N 0.34 0.14 0.39 0.08 -0.73 -1.81 -2.51 115.58 111.48 1rpv h ASN 8 Ca -0.08 -0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.00 1rpv h ASN 8 Cb 1.53 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 40.08 1rpv h ASN 8 CO 0.17 0.54 -0.16 0.03 -0.37 0.00 0.00 177.43 177.63 1rpv h ARG 9 N 0.11 0.00 -0.39 6.67 2.47 -0.76 -0.74 114.38 121.74 1rpv h ARG 9 Ca 0.01 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.58 1rpv h ARG 9 Cb 0.77 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.08 1rpv h ARG 9 CO 0.06 0.16 -0.34 0.00 0.56 0.00 0.00 179.97 180.41 1rpv h ALA 10 N 1.84 0.67 -0.08 0.04 0.00 -1.37 0.46 119.26 120.82 1rpv h ALA 10 Ca -0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 54.91 54.27 1rpv h ALA 10 Cb 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rpv h ALA 10 CO 0.02 0.67 -0.81 0.00 0.00 0.00 0.00 179.25 179.13 1rpv h ARG 11 N 0.74 0.54 0.00 0.00 2.47 -1.51 -2.81 114.38 113.81 1rpv h ARG 11 Ca 0.07 -0.48 -0.04 0.00 -1.26 0.00 0.00 59.98 58.28 1rpv h ARG 11 Cb 0.91 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.33 1rpv h ARG 11 CO 0.08 1.11 -0.17 -0.09 0.56 0.00 0.00 179.97 181.47 1rpv h ARG 12 N 0.35 0.00 -0.03 0.04 2.43 -0.90 -0.84 114.38 115.44 1rpv h ARG 12 Ca -0.05 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 1rpv h ARG 12 Cb 1.42 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 1rpv h ARG 12 CO 0.15 0.17 -0.71 2.35 -1.51 0.00 0.00 179.97 180.42 1rpv h TRP 13 N 0.00 0.21 0.01 2.20 7.01 0.18 -0.58 115.95 124.98 1rpv h TRP 13 Ca -0.00 -0.09 -0.28 0.00 2.11 0.00 0.00 58.89 60.63 1rpv h TRP 13 Cb 0.62 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.61 1rpv h TRP 13 CO 0.00 0.81 -1.56 0.00 -2.79 0.00 0.00 178.44 174.90 1rpv h ARG 14 N 0.10 0.02 -0.36 2.65 3.08 -1.41 0.66 114.38 119.12 1rpv h ARG 14 Ca -0.02 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 1rpv h ARG 14 Cb 1.26 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.31 1rpv h ARG 14 CO 0.10 0.66 -0.18 0.00 -1.07 0.00 0.00 179.97 179.49 1rpv h ALA 15 N 0.94 1.00 0.00 0.04 0.00 -1.09 -2.81 119.26 117.34 1rpv h ALA 15 Ca -0.23 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1rpv h ALA 15 Cb 1.96 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1rpv h ALA 15 CO 0.10 0.59 -1.17 0.54 0.00 0.00 0.00 179.25 179.31 1rpv n ARG 16 N -4.14 0.44 -3.90 0.00 5.12 -0.23 -5.00 116.66 108.94 1rpv n ARG 16 Ca 0.00 -0.04 -0.33 0.00 -1.93 0.00 0.00 57.85 55.55 1rpv n ARG 16 Cb 0.39 -1.46 0.01 0.00 -1.16 0.00 0.00 32.46 30.25 1rpv n ARG 16 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1rpv n GLN 17 N -1.64 -1.54 0.00 5.56 0.00 0.22 -5.03 117.38 114.95 1rpv n GLN 17 Ca 0.02 0.32 0.16 0.00 -0.00 0.00 0.00 57.00 57.50 1rpv n GLN 17 Cb 0.36 -3.81 0.91 0.00 0.00 0.00 0.00 30.24 27.71 1rpv n GLN 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60