#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbm n ARG 2 N 0.00 3.14 -2.62 1.97 3.00 -1.26 -4.98 116.66 115.90 2bbm n ARG 2 Ca 0.00 -3.85 -0.42 0.00 -0.01 0.00 0.00 57.85 53.57 2bbm n ARG 2 Cb 0.00 -2.28 -0.03 0.00 0.00 0.00 0.00 32.46 30.15 2bbm n ARG 2 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2bbm s ARG 3 N -3.75 3.29 0.00 5.56 1.81 -1.26 -4.78 118.95 119.83 2bbm s ARG 3 Ca 0.55 -0.17 0.11 0.00 -1.72 0.00 0.00 55.73 54.51 2bbm s ARG 3 Cb 0.44 -4.12 0.66 0.00 -0.45 0.00 0.00 34.95 31.48 2bbm s ARG 3 CO -0.11 -1.91 1.14 0.91 -0.68 0.00 0.00 175.30 174.66 2bbm n TRP 4 N 8.71 0.00 0.04 -0.53 7.02 -1.26 -3.48 117.44 127.94 2bbm n TRP 4 Ca 0.04 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.50 2bbm n TRP 4 Cb 0.48 -0.05 -0.01 0.00 -2.42 0.00 0.00 31.31 29.32 2bbm n TRP 4 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2bbm h LYS 5 N 0.00 -0.09 -1.18 -0.99 1.57 -1.97 0.66 116.57 114.57 2bbm h LYS 5 Ca 0.00 0.01 0.35 0.00 -1.87 0.00 0.00 60.65 59.13 2bbm h LYS 5 Cb 0.02 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 32.24 2bbm h LYS 5 CO 0.00 -0.06 0.76 0.87 -0.57 0.00 0.00 179.45 180.45 2bbm h LYS 6 N -0.12 0.23 -0.05 3.15 1.57 -1.97 1.60 116.57 120.97 2bbm h LYS 6 Ca -0.01 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2bbm h LYS 6 Cb 0.07 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2bbm h LYS 6 CO 0.02 0.15 -0.12 -0.97 -0.57 0.00 0.00 179.45 177.96 2bbm h ASN 7 N 0.23 0.20 0.40 0.86 -0.73 -1.70 -1.45 115.58 113.39 2bbm h ASN 7 Ca 0.70 -0.57 -0.02 0.00 1.87 0.00 0.00 56.30 58.27 2bbm h ASN 7 Cb 2.03 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 40.57 2bbm h ASN 7 CO -0.34 0.73 -0.19 0.15 -0.37 0.00 0.00 177.43 177.41 2bbm h PHE 8 N -0.33 -0.50 -0.44 0.67 3.57 0.59 -2.40 116.94 118.10 2bbm h PHE 8 Ca 0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.57 2bbm h PHE 8 Cb 0.70 0.17 -0.10 0.00 2.79 0.00 0.00 35.95 39.51 2bbm h PHE 8 CO 0.12 -0.17 -0.33 0.82 -2.23 0.00 0.00 178.31 176.51 2bbm h ILE 9 N -0.94 0.22 -0.25 1.41 2.04 0.19 0.73 117.51 120.90 2bbm h ILE 9 Ca -0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.85 2bbm h ILE 9 Cb 0.55 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 2bbm h ILE 9 CO 0.09 0.00 -0.49 0.00 0.00 0.00 0.00 178.15 177.75 2bbm h ALA 10 N 0.80 -0.68 -0.30 1.87 0.00 -1.28 0.91 119.26 120.58 2bbm h ALA 10 Ca 0.18 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2bbm h ALA 10 Cb 0.54 0.95 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2bbm h ALA 10 CO -0.57 -0.99 0.21 0.28 0.00 0.00 0.00 179.25 178.19 2bbm h VAL 11 N -0.47 0.88 -0.82 0.00 2.07 -0.67 0.33 116.25 117.56 2bbm h VAL 11 Ca 0.08 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2bbm h VAL 11 Cb 0.63 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2bbm h VAL 11 CO -0.49 0.01 0.38 -1.28 0.02 0.00 0.00 177.57 176.21 2bbm h SER 12 N 0.05 1.09 0.70 0.57 0.87 0.71 0.47 113.55 118.02 2bbm h SER 12 Ca 0.14 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2bbm h SER 12 Cb 0.50 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2bbm h SER 12 CO -0.01 0.93 -0.38 0.00 -0.53 0.00 0.00 176.83 176.84 2bbm h ALA 13 N 1.23 -1.01 -0.07 6.23 0.00 0.14 0.17 119.26 125.94 2bbm h ALA 13 Ca 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bbm h ALA 13 Cb 0.14 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2bbm h ALA 13 CO -0.03 -1.08 0.03 0.00 0.00 0.00 0.00 179.25 178.17 2bbm h ALA 14 N -0.74 0.10 -0.97 0.00 0.00 -1.33 -1.65 119.26 114.67 2bbm h ALA 14 Ca -0.09 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 54.89 2bbm h ALA 14 Cb 0.79 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 2bbm h ALA 14 CO 0.13 -0.34 0.61 -0.97 0.00 0.00 0.00 179.25 178.68 2bbm h ASN 15 N -0.02 0.78 -0.03 0.00 -1.24 0.01 0.19 115.58 115.27 2bbm h ASN 15 Ca 0.03 0.06 -0.10 0.00 0.71 0.00 0.00 56.30 57.00 2bbm h ASN 15 Cb 0.14 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 2bbm h ASN 15 CO -0.00 0.36 -0.27 -0.09 -1.29 0.00 0.00 177.43 176.14 2bbm h ARG 16 N 0.81 0.47 0.00 6.67 9.65 -0.09 -2.15 114.38 129.74 2bbm h ARG 16 Ca 0.51 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 59.20 2bbm h ARG 16 Cb 0.72 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 2bbm h ARG 16 CO -0.28 0.70 0.00 1.19 2.80 0.00 0.00 179.97 184.39 2bbm n PHE 17 N -4.11 0.86 0.02 2.20 3.72 0.60 -0.34 117.46 120.42 2bbm n PHE 17 Ca -0.01 0.31 -0.14 0.00 -0.05 0.00 0.00 57.45 57.56 2bbm n PHE 17 Cb 0.42 -1.00 -0.14 0.00 -0.94 0.00 0.00 39.48 37.82 2bbm n PHE 17 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2bbm h LYS 18 N 0.00 0.15 0.00 -1.08 3.64 -0.71 -3.35 116.57 115.21 2bbm h LYS 18 Ca 0.00 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.02 2bbm h LYS 18 Cb 0.49 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2bbm h LYS 18 CO 0.00 0.91 -0.99 0.87 -2.27 0.00 0.00 179.45 177.98 2bbm h LYS 19 N 0.04 0.00 -1.17 1.90 1.57 -1.07 -3.30 116.57 114.55 2bbm h LYS 19 Ca -0.27 0.00 0.33 0.00 -1.87 0.00 0.00 60.65 58.85 2bbm h LYS 19 Cb 1.99 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 34.24 2bbm h LYS 19 CO 0.12 0.28 0.82 0.82 -0.57 0.00 0.00 179.45 180.92 2bbm h ILE 20 N 0.00 0.42 -0.38 1.86 2.04 -0.82 -3.35 117.51 117.27 2bbm h ILE 20 Ca -0.08 -0.03 -0.15 0.00 1.00 0.00 0.00 64.86 65.61 2bbm h ILE 20 Cb 1.38 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2bbm h ILE 20 CO 0.04 0.02 0.69 -1.54 0.00 0.00 0.00 178.15 177.36 2bbm n SER 21 N -4.29 1.07 -4.53 1.72 3.41 -1.24 -4.75 113.62 105.01 2bbm n SER 21 Ca 0.26 -1.12 -0.15 0.00 -0.26 0.00 0.00 58.87 57.60 2bbm n SER 21 Cb 1.18 -1.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.65 2bbm n SER 21 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2bbm n SER 22 N 15.24 1.00 -0.72 4.04 2.88 -1.26 -4.38 113.62 130.42 2bbm n SER 22 Ca 0.51 -1.41 0.00 0.00 -1.33 0.00 0.00 58.87 56.65 2bbm n SER 22 Cb 0.36 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 2bbm n SER 22 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2bbm n SER 23 N 15.89 -1.41 -0.87 -3.46 2.88 -1.26 -4.64 113.62 120.74 2bbm n SER 23 Ca 0.49 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 2bbm n SER 23 Cb 0.38 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2bbm n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bbm n GLY 24 N 1.47 1.65 0.29 0.46 0.00 -1.26 -4.42 105.19 103.38 2bbm n GLY 24 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.29 2bbm n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bbm n ALA 25 N 0.43 0.90 -0.54 4.61 0.00 -1.26 -5.29 120.51 119.36 2bbm n ALA 25 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 53.44 54.20 2bbm n ALA 25 Cb 0.38 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2bbm n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78