#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2p n SER 2 N 0.00 2.11 0.16 4.39 7.64 -1.26 -4.85 113.62 121.81 2d2p n SER 2 Ca 0.00 -3.07 0.13 0.00 1.01 0.00 0.00 58.87 56.94 2d2p n SER 2 Cb 0.00 -0.42 0.66 0.00 -1.01 0.00 0.00 64.21 63.44 2d2p n SER 2 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2d2p h ASP 3 N 1.45 0.00 0.00 6.43 5.19 -2.08 -3.44 116.42 123.97 2d2p h ASP 3 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2d2p h ASP 3 Cb 1.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.91 2d2p h ASP 3 CO 0.20 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.93 2d2p n GLY 4 N -1.58 0.66 0.41 2.75 0.00 -1.26 -4.98 105.19 101.19 2d2p n GLY 4 Ca 0.02 -0.05 0.20 0.00 0.00 0.00 0.00 46.02 46.20 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 0.69 -0.90 -0.61 1.08 -1.96 -0.59 117.51 115.22 2d2p h ILE 5 Ca 0.00 -0.08 0.23 0.00 -0.39 0.00 0.00 64.86 64.62 2d2p h ILE 5 Cb 0.00 0.43 -0.06 0.00 -3.07 0.00 0.00 36.82 34.13 2d2p h ILE 5 CO 0.00 0.04 0.62 0.15 -0.69 0.00 0.00 178.15 178.27 2d2p h PHE 6 N 0.24 0.35 -0.00 1.37 3.57 -1.88 -0.77 116.94 119.82 2d2p h PHE 6 Ca 0.39 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.90 2d2p h PHE 6 Cb 1.18 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.81 2d2p h PHE 6 CO -0.00 0.08 -0.06 0.25 -2.23 0.00 0.00 178.31 176.35 2d2p n THR 7 N -4.43 0.00 -0.00 4.41 -2.24 -0.23 -3.12 114.28 108.67 2d2p n THR 7 Ca 0.19 -0.01 -0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2d2p n THR 7 Cb 0.81 -0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.33 4.99 0.22 3.42 2.03 -0.45 -4.34 116.55 121.09 2d2p n ASP 8 Ca 0.11 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.53 2d2p n ASP 8 Cb 0.29 0.71 0.40 0.00 -0.72 0.00 0.00 41.12 41.80 2d2p n ASP 8 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2d2p h SER 9 N 0.00 0.00 -0.16 1.67 0.87 -1.32 -2.72 113.55 111.88 2d2p h SER 9 Ca -0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2d2p h SER 9 Cb 0.59 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 2d2p h SER 9 CO 0.00 0.17 -0.05 0.22 -0.53 0.00 0.00 176.83 176.64 2d2p h TYR 10 N 0.00 0.48 -0.56 2.24 3.20 -1.75 -0.78 116.97 119.80 2d2p h TYR 10 Ca -0.00 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 2d2p h TYR 10 Cb 0.83 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2d2p h TYR 10 CO 0.00 0.51 0.24 1.03 -1.64 0.00 0.00 178.16 178.29 2d2p h SER 11 N 0.44 0.77 -0.58 -2.11 0.87 -1.68 -1.03 113.55 110.23 2d2p h SER 11 Ca 0.09 -0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2d2p h SER 11 Cb 0.36 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2d2p h SER 11 CO 0.02 0.72 0.38 0.03 -0.53 0.00 0.00 176.83 177.44 2d2p h ARG 12 N 0.77 0.76 -0.28 2.24 -0.00 -1.44 -1.82 114.38 114.61 2d2p h ARG 12 Ca 0.19 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.60 2d2p h ARG 12 Cb 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 29.97 29.97 2d2p h ARG 12 CO -0.02 0.51 0.08 -0.92 0.00 0.00 0.00 179.97 179.61 2d2p h TYR 13 N 0.78 0.40 0.00 3.04 3.20 -0.95 -1.24 116.97 122.21 2d2p h TYR 13 Ca 0.21 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 2d2p h TYR 13 Cb -0.09 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 2d2p h TYR 13 CO -0.03 0.35 -0.37 0.00 -1.64 0.00 0.00 178.16 176.47 2d2p h ARG 14 N 0.40 0.00 0.12 1.82 3.08 -0.77 -3.02 114.38 116.01 2d2p h ARG 14 Ca 0.10 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.86 2d2p h ARG 14 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2d2p h ARG 14 CO -0.00 0.37 -1.41 0.87 -1.07 0.00 0.00 179.97 178.73 2d2p h LYS 15 N 0.00 0.25 -0.20 0.04 1.79 -0.88 -3.32 116.57 114.25 2d2p h LYS 15 Ca -0.00 -0.42 -0.12 0.00 -2.18 0.00 0.00 60.65 57.93 2d2p h LYS 15 Cb 1.11 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.91 2d2p h LYS 15 CO 0.05 1.14 -0.40 -0.56 -1.08 0.00 0.00 179.45 178.60 2d2p h GLN 16 N 0.07 0.45 -0.48 3.15 -0.00 -1.30 -2.99 115.11 114.01 2d2p h GLN 16 Ca -0.19 -0.22 -0.09 0.00 -0.00 0.00 0.00 58.65 58.15 2d2p h GLN 16 Cb 1.99 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 29.45 2d2p h GLN 16 CO 0.18 0.78 -0.05 0.00 -0.00 0.00 0.00 178.83 179.73 2d2p h MET 17 N 0.38 0.83 -0.35 0.06 -0.00 -1.68 -1.47 114.93 112.70 2d2p h MET 17 Ca 0.04 -0.25 -0.01 0.00 -0.00 0.00 0.00 59.70 59.47 2d2p h MET 17 Cb 0.86 -0.08 -0.02 0.00 -0.00 0.00 0.00 31.60 32.36 2d2p h MET 17 CO 0.07 0.87 0.17 0.00 -0.00 0.00 0.00 176.91 178.02 2d2p h ALA 18 N 1.18 1.65 -0.09 -3.00 0.00 -1.63 -1.25 119.26 116.12 2d2p h ALA 18 Ca 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2d2p h ALA 18 Cb 0.53 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2d2p h ALA 18 CO 0.03 0.29 -0.07 0.28 0.00 0.00 0.00 179.25 179.78 2d2p h VAL 19 N 0.48 1.35 -0.83 0.00 2.07 -1.32 -3.10 116.25 114.90 2d2p h VAL 19 Ca 0.12 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.49 2d2p h VAL 19 Cb 0.05 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2d2p h VAL 19 CO -0.02 0.33 0.55 0.11 0.02 0.00 0.00 177.57 178.56 2d2p h LYS 20 N -0.20 1.01 -0.17 1.57 1.79 -0.73 -0.97 116.57 118.86 2d2p h LYS 20 Ca 0.02 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2d2p h LYS 20 Cb 0.56 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2d2p h LYS 20 CO 0.02 0.67 -0.03 0.87 -1.08 0.00 0.00 179.45 179.89 2d2p h LYS 21 N 1.04 0.25 -0.07 3.15 1.57 -1.32 -0.49 116.57 120.70 2d2p h LYS 21 Ca 0.33 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.85 2d2p h LYS 21 Cb 0.03 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.31 2d2p h LYS 21 CO -0.10 0.31 -0.82 -0.92 -0.57 0.00 0.00 179.45 177.35 2d2p h TYR 22 N 0.25 0.96 -0.74 -1.35 3.20 -1.11 -1.51 116.97 116.67 2d2p h TYR 22 Ca 0.06 -0.47 0.05 0.00 3.14 0.00 0.00 58.73 61.50 2d2p h TYR 22 Cb 0.23 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 2d2p h TYR 22 CO 0.00 1.30 0.45 -0.07 -1.64 0.00 0.00 178.16 178.20 2d2p h LEU 23 N 0.34 0.70 -1.46 2.82 -0.00 -1.15 -1.80 115.31 114.76 2d2p h LEU 23 Ca -0.08 0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 57.77 2d2p h LEU 23 Cb 1.48 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 42.00 2d2p h LEU 23 CO 0.17 0.46 -0.06 0.00 -0.00 0.00 0.00 178.44 179.01 2d2p h ALA 24 N 1.35 1.56 -0.29 1.53 0.00 -1.11 -2.78 119.26 119.53 2d2p h ALA 24 Ca 0.32 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2d2p h ALA 24 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2d2p h ALA 24 CO -0.16 0.32 -0.08 0.00 0.00 0.00 0.00 179.25 179.33 2d2p h ALA 25 N 1.68 1.33 -0.21 0.00 0.00 -0.40 -0.11 119.26 121.55 2d2p h ALA 25 Ca 0.06 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 2d2p h ALA 25 Cb 0.28 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2d2p h ALA 25 CO 0.01 0.45 -0.61 -0.39 0.00 0.00 0.00 179.25 178.71 2d2p h VAL 26 N 0.44 1.29 -0.60 0.00 -1.51 -1.21 -2.69 116.25 111.98 2d2p h VAL 26 Ca 0.09 -1.82 -0.01 0.00 -1.23 0.00 0.00 66.70 63.73 2d2p h VAL 26 Cb 0.42 1.85 -0.03 0.00 -2.13 0.00 0.00 31.29 31.40 2d2p h VAL 26 CO 0.02 0.58 0.33 -0.07 -1.23 0.00 0.00 177.57 177.20 2d2p h LEU 27 N 0.52 0.73 -1.45 4.19 3.38 -1.45 -2.10 115.31 119.14 2d2p h LEU 27 Ca -0.02 -0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.02 2d2p h LEU 27 Cb 1.23 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2d2p h LEU 27 CO 0.13 0.59 0.51 1.23 0.09 0.00 0.00 178.44 180.99 2d2p h GLY 28 N 0.90 0.90 1.50 0.83 0.00 -0.78 -1.36 103.07 105.07 2d2p h GLY 28 Ca 0.21 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 2d2p h GLY 28 CO -0.04 0.12 -0.11 0.50 0.00 0.00 0.00 176.54 177.01 2d2p h LYS 29 N 0.58 0.60 0.00 4.80 1.79 -1.05 -2.87 116.57 120.42 2d2p h LYS 29 Ca 0.37 -0.18 -0.16 0.00 -2.18 0.00 0.00 60.65 58.50 2d2p h LYS 29 Cb 0.62 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 2d2p h LYS 29 CO -0.14 0.70 -0.76 0.00 -1.08 0.00 0.00 179.45 178.18 2d2p h ARG 30 N 0.55 0.00 0.00 3.15 2.47 -1.43 -3.17 114.38 115.95 2d2p h ARG 30 Ca 0.10 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.80 2d2p h ARG 30 Cb 0.52 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2d2p h ARG 30 CO 0.03 0.76 -0.08 -0.92 0.56 0.00 0.00 179.97 180.32 2d2p h TYR 31 N 0.00 0.00 -0.12 3.04 3.20 -1.05 -2.55 116.97 119.50 2d2p h TYR 31 Ca -0.01 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2d2p h TYR 31 Cb 1.50 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.77 2d2p h TYR 31 CO 0.00 0.08 0.06 0.87 -1.64 0.00 0.00 178.16 177.53 2d2p h LYS 32 N 0.00 0.17 -0.17 1.82 1.79 -1.49 -2.92 116.57 115.76 2d2p h LYS 32 Ca -0.00 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2d2p h LYS 32 Cb 0.15 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 2d2p h LYS 32 CO 0.01 0.22 0.07 1.96 -1.08 0.00 0.00 179.45 180.63 2d2p h GLN 33 N 0.08 0.15 0.00 3.15 4.20 -1.62 0.34 115.11 121.41 2d2p h GLN 33 Ca 0.04 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2d2p h GLN 33 Cb 0.10 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2d2p h GLN 33 CO -0.01 0.10 0.00 0.54 -0.67 0.00 0.00 178.83 178.80 2d2p n ARG 34 N -5.03 0.09 -0.10 1.46 5.12 -0.98 -1.76 116.66 115.45 2d2p n ARG 34 Ca -0.03 0.52 -0.15 0.00 -1.93 0.00 0.00 57.85 56.26 2d2p n ARG 34 Cb 0.06 -1.75 -0.09 0.00 -1.16 0.00 0.00 32.46 29.52 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 -1.93 1.11 0.29 1.55 0.31 -0.86 -4.47 118.33 114.34 2d2p n VAL 35 Ca 0.00 -0.40 0.16 0.00 -0.01 0.00 0.00 64.34 64.09 2d2p n VAL 35 Cb 0.07 -1.30 0.91 0.00 -0.91 0.00 0.00 33.84 32.60 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 -0.15 0.00 0.00 5.55 1.79 -0.81 -1.21 116.57 121.74 2d2p h LYS 36 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2d2p h LYS 36 Cb 1.63 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.28 2d2p h LYS 36 CO -0.12 0.03 0.00 -1.71 -1.08 0.00 0.00 179.45 176.57 2d2p n ASN 37 N -3.68 0.54 0.00 0.86 5.15 -0.72 -5.08 115.26 112.32 2d2p n ASN 37 Ca -0.03 0.70 0.00 0.00 -0.60 0.00 0.00 54.58 54.65 2d2p n ASN 37 Cb 0.12 -0.79 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