#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2p s SER 2 N 0.00 -0.23 0.24 0.26 1.04 -1.26 -5.08 113.70 108.68 2d2p s SER 2 Ca 0.00 0.75 -0.05 0.00 0.48 0.00 0.00 55.95 57.13 2d2p s SER 2 Cb 0.00 0.77 0.24 0.00 0.10 0.00 0.00 66.02 67.13 2d2p s SER 2 CO 0.00 -0.20 1.78 -0.78 0.98 0.00 0.00 173.24 175.02 2d2p h ASP 3 N 7.58 0.97 0.00 7.02 3.58 -2.09 -3.47 116.42 130.01 2d2p h ASP 3 Ca -0.29 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2d2p h ASP 3 Cb 1.15 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.94 2d2p h ASP 3 CO 0.25 0.91 0.00 0.61 -2.88 0.00 0.00 179.24 178.13 2d2p n GLY 4 N -0.81 1.70 0.45 -0.78 0.00 -1.26 -5.01 105.19 99.48 2d2p n GLY 4 Ca 0.05 -0.12 0.26 0.00 0.00 0.00 0.00 46.02 46.22 2d2p n GLY 4 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2d2p h ILE 5 N 0.00 0.57 -0.46 -0.61 1.08 -2.01 -0.06 117.51 116.03 2d2p h ILE 5 Ca 0.00 -0.05 0.07 0.00 -0.39 0.00 0.00 64.86 64.49 2d2p h ILE 5 Cb 0.00 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.15 2d2p h ILE 5 CO 0.00 0.03 0.31 0.15 -0.69 0.00 0.00 178.15 177.94 2d2p h PHE 6 N 0.14 0.33 0.00 1.37 3.57 -1.95 -0.18 116.94 120.22 2d2p h PHE 6 Ca 0.46 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.97 2d2p h PHE 6 Cb 1.59 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.22 2d2p h PHE 6 CO -0.00 0.18 0.00 0.25 -2.23 0.00 0.00 178.31 176.50 2d2p n THR 7 N -4.47 0.26 -0.03 4.41 -2.24 -0.03 -2.93 114.28 109.25 2d2p n THR 7 Ca 0.06 -0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.75 2d2p n THR 7 Cb 0.29 -0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 67.89 2d2p n THR 7 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2d2p n ASP 8 N -1.77 3.03 0.27 3.42 2.03 -0.93 -4.28 116.55 118.32 2d2p n ASP 8 Ca 0.06 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.49 2d2p n ASP 8 Cb 0.36 0.92 0.75 0.00 -0.72 0.00 0.00 41.12 42.43 2d2p n ASP 8 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2d2p h SER 9 N 0.00 0.00 -0.23 1.67 0.02 -1.09 -0.35 113.55 113.58 2d2p h SER 9 Ca -0.15 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 2d2p h SER 9 Cb 1.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2d2p h SER 9 CO 0.01 0.07 0.01 0.22 -1.14 0.00 0.00 176.83 176.00 2d2p h TYR 10 N 0.00 0.43 0.00 3.45 3.20 -1.74 -2.00 116.97 120.31 2d2p h TYR 10 Ca -0.00 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 2d2p h TYR 10 Cb 0.17 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2d2p h TYR 10 CO 0.00 0.56 -0.08 0.77 -1.64 0.00 0.00 178.16 177.77 2d2p h SER 11 N 0.17 0.00 -0.02 -2.11 0.02 -1.41 -1.31 113.55 108.89 2d2p h SER 11 Ca 0.07 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.85 2d2p h SER 11 Cb 0.38 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.94 2d2p h SER 11 CO 0.01 0.08 -0.64 0.03 -1.14 0.00 0.00 176.83 175.18 2d2p h ARG 12 N 0.00 0.47 -0.25 3.45 2.47 -1.02 -3.38 114.38 116.13 2d2p h ARG 12 Ca -0.00 -0.48 -0.15 0.00 -1.26 0.00 0.00 59.98 58.09 2d2p h ARG 12 Cb 0.33 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 2d2p h ARG 12 CO 0.01 1.12 -0.47 -0.92 0.56 0.00 0.00 179.97 180.27 2d2p h TYR 13 N 0.01 0.81 0.00 3.04 3.20 -0.80 -3.13 116.97 120.10 2d2p h TYR 13 Ca -0.07 -0.26 -0.00 0.00 3.14 0.00 0.00 58.73 61.53 2d2p h TYR 13 Cb 1.33 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.43 2d2p h TYR 13 CO 0.13 1.01 -0.01 0.07 -1.64 0.00 0.00 178.16 177.72 2d2p h ARG 14 N 0.53 0.00 -0.06 1.82 -0.00 -1.43 -1.72 114.38 113.53 2d2p h ARG 14 Ca 0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 59.98 59.84 2d2p h ARG 14 Cb 1.02 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.98 2d2p h ARG 14 CO 0.10 0.01 -0.69 0.87 -0.00 0.00 0.00 179.97 180.26 2d2p h LYS 15 N 0.00 0.28 -0.45 0.08 1.79 -1.71 -2.60 116.57 113.96 2d2p h LYS 15 Ca -0.00 -0.22 -0.08 0.00 -2.18 0.00 0.00 60.65 58.17 2d2p h LYS 15 Cb 0.04 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2d2p h LYS 15 CO 0.00 0.86 -0.03 1.96 -1.08 0.00 0.00 179.45 181.16 2d2p h GLN 16 N 0.19 0.82 -0.52 3.15 1.08 -1.41 -3.12 115.11 115.29 2d2p h GLN 16 Ca -0.02 -0.28 -0.04 0.00 -1.45 0.00 0.00 58.65 56.86 2d2p h GLN 16 Cb 1.24 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.58 2d2p h GLN 16 CO 0.11 0.89 0.14 0.52 -0.95 0.00 0.00 178.83 179.54 2d2p h MET 17 N 0.66 0.79 -0.03 1.46 2.86 -1.42 -0.75 114.93 118.50 2d2p h MET 17 Ca 0.12 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2d2p h MET 17 Cb 0.54 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 2d2p h MET 17 CO 0.03 0.70 0.04 0.00 1.06 0.00 0.00 176.91 178.74 2d2p h ALA 18 N 1.39 1.54 0.20 6.32 0.00 -1.45 -2.06 119.26 125.20 2d2p h ALA 18 Ca 0.17 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.73 2d2p h ALA 18 Cb 0.26 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.07 2d2p h ALA 18 CO -0.00 -0.06 -1.70 0.28 0.00 0.00 0.00 179.25 177.76 2d2p h VAL 19 N 0.00 1.00 -0.99 0.00 2.07 -1.10 -3.25 116.25 113.99 2d2p h VAL 19 Ca 0.02 -2.55 0.15 0.00 0.82 0.00 0.00 66.70 65.13 2d2p h VAL 19 Cb 0.10 2.82 -0.09 0.00 -1.52 0.00 0.00 31.29 32.59 2d2p h VAL 19 CO -0.00 0.85 0.61 0.11 0.02 0.00 0.00 177.57 179.16 2d2p h LYS 20 N 0.12 0.86 0.00 1.57 6.56 -0.95 -0.55 116.57 124.18 2d2p h LYS 20 Ca -0.33 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.19 2d2p h LYS 20 Cb 2.12 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 33.58 2d2p h LYS 20 CO 0.20 0.57 -0.11 0.87 -2.06 0.00 0.00 179.45 178.92 2d2p h LYS 21 N 0.89 0.00 0.22 3.15 1.57 -1.48 -0.69 116.57 120.22 2d2p h LYS 21 Ca 0.52 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.99 2d2p h LYS 21 Cb 0.64 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.98 2d2p h LYS 21 CO -0.31 0.11 -1.39 -0.92 -0.57 0.00 0.00 179.45 176.36 2d2p h TYR 22 N 0.00 0.85 -0.83 -1.35 3.20 -1.16 -2.94 116.97 114.73 2d2p h TYR 22 Ca -0.00 -0.62 0.08 0.00 3.14 0.00 0.00 58.73 61.33 2d2p h TYR 22 Cb 0.25 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.41 2d2p h TYR 22 CO 0.00 1.53 0.49 -0.07 -1.64 0.00 0.00 178.16 178.47 2d2p h LEU 23 N 0.02 0.73 -1.59 2.82 -0.00 -1.00 -1.31 115.31 114.98 2d2p h LEU 23 Ca -0.25 0.04 0.03 0.00 -0.00 0.00 0.00 57.88 57.69 2d2p h LEU 23 Cb 2.05 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 42.57 2d2p h LEU 23 CO 0.23 0.44 0.31 0.00 -0.00 0.00 0.00 178.44 179.42 2d2p h ALA 24 N 1.43 1.76 -0.20 1.53 0.00 -1.23 -1.32 119.26 121.24 2d2p h ALA 24 Ca 0.39 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 2d2p h ALA 24 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2d2p h ALA 24 CO -0.22 0.19 -0.22 0.00 0.00 0.00 0.00 179.25 178.99 2d2p h ALA 25 N 1.72 1.24 0.15 0.00 0.00 -1.05 -1.03 119.26 120.29 2d2p h ALA 25 Ca 0.19 -0.31 -0.29 0.00 0.00 0.00 0.00 54.91 54.50 2d2p h ALA 25 Cb 0.07 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d2p h ALA 25 CO -0.05 0.50 -1.36 -0.39 0.00 0.00 0.00 179.25 177.95 2d2p h VAL 26 N 0.33 1.38 -0.08 0.00 -1.51 -1.09 -3.16 116.25 112.11 2d2p h VAL 26 Ca 0.05 -2.94 -0.01 0.00 -1.23 0.00 0.00 66.70 62.58 2d2p h VAL 26 Cb 0.58 2.92 -0.01 0.00 -2.13 0.00 0.00 31.29 32.65 2d2p h VAL 26 CO 0.04 0.86 0.01 -0.07 -1.23 0.00 0.00 177.57 177.18 2d2p h LEU 27 N 0.09 0.10 -1.60 4.19 4.07 -1.22 -2.21 115.31 118.73 2d2p h LEU 27 Ca -0.18 -0.01 0.12 0.00 0.08 0.00 0.00 57.88 57.89 2d2p h LEU 27 Cb 2.02 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 43.69 2d2p h LEU 27 CO 0.21 0.12 0.45 1.23 -1.08 0.00 0.00 178.44 179.36 2d2p h GLY 28 N 0.24 0.65 1.53 0.83 0.00 -1.15 0.12 103.07 105.28 2d2p h GLY 28 Ca 0.03 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 2d2p h GLY 28 CO 0.00 0.09 -0.15 0.50 0.00 0.00 0.00 176.54 176.98 2d2p h LYS 29 N 0.43 0.57 0.02 4.80 1.57 -1.49 -3.08 116.57 119.39 2d2p h LYS 29 Ca 0.31 -0.18 -0.22 0.00 -1.87 0.00 0.00 60.65 58.69 2d2p h LYS 29 Cb 0.64 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2d2p h LYS 29 CO -0.09 0.70 -1.05 0.00 -0.57 0.00 0.00 179.45 178.44 2d2p h ARG 30 N 0.52 0.04 -0.15 3.15 -0.00 -1.40 -3.30 114.38 113.23 2d2p h ARG 30 Ca 0.09 -0.06 0.04 0.00 -0.50 0.00 0.00 59.98 59.54 2d2p h ARG 30 Cb 0.56 0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.54 2d2p h ARG 30 CO 0.04 1.02 0.10 -0.92 0.00 0.00 0.00 179.97 180.21 2d2p h TYR 31 N 0.01 0.03 0.24 3.04 3.20 -0.91 -0.30 116.97 122.28 2d2p h TYR 31 Ca -0.03 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2d2p h TYR 31 Cb 1.80 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 40.06 2d2p h TYR 31 CO 0.01 0.02 -0.12 0.87 -1.64 0.00 0.00 178.16 177.30 2d2p h LYS 32 N 0.04 -0.31 -0.39 1.82 1.57 -1.63 -2.83 116.57 114.83 2d2p h LYS 32 Ca 0.07 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2d2p h LYS 32 Cb 0.23 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2d2p h LYS 32 CO -0.00 -0.09 0.25 1.96 -0.57 0.00 0.00 179.45 181.00 2d2p h GLN 33 N -0.48 0.52 0.00 3.15 4.20 -1.55 -0.78 115.11 120.18 2d2p h GLN 33 Ca -0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2d2p h GLN 33 Cb 0.36 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2d2p h GLN 33 CO 0.05 0.36 0.00 0.54 -0.67 0.00 0.00 178.83 179.11 2d2p n ARG 34 N -4.80 0.14 -0.13 1.46 5.12 -0.18 -1.16 116.66 117.10 2d2p n ARG 34 Ca 0.00 0.60 -0.21 0.00 -1.93 0.00 0.00 57.85 56.31 2d2p n ARG 34 Cb 0.03 -1.92 -0.11 0.00 -1.16 0.00 0.00 32.46 29.30 2d2p n ARG 34 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2d2p n VAL 35 N -2.21 1.49 0.27 1.55 0.31 -0.90 -4.36 118.33 114.47 2d2p n VAL 35 Ca -0.01 -0.52 0.09 0.00 -0.01 0.00 0.00 64.34 63.90 2d2p n VAL 35 Cb 0.06 -1.53 0.69 0.00 -0.91 0.00 0.00 33.84 32.15 2d2p n VAL 35 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2d2p h LYS 36 N -0.25 0.00 0.00 5.55 1.79 -0.84 -1.38 116.57 121.44 2d2p h LYS 36 Ca -0.61 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.86 2d2p h LYS 36 Cb 1.82 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.47 2d2p h LYS 36 CO -0.18 0.02 0.00 -1.71 -1.08 0.00 0.00 179.45 176.50 2d2p n ASN 37 N -4.35 0.55 0.00 0.86 5.15 -0.31 -5.09 115.26 112.07 2d2p n ASN 37 Ca -0.03 0.65 0.00 0.00 -0.60 0.00 0.00 54.58 54.60 2d2p n ASN 37 Cb 0.10 -0.76 0.00 0.00 -0.53 0.00 0.00 39.78 38.59 2d2p n ASN 37 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95