#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 -4.44 -0.22 4.39 7.64 -1.26 -4.89 113.62 114.83 2d2p n SER 2 Ca 0.00 0.20 -0.07 0.00 1.01 0.00 0.00 58.87 60.01 2d2p n SER 2 Cb 0.00 -3.83 0.03 0.00 -1.01 0.00 0.00 64.21 59.40 2d2p n SER 2 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2d2p h ASP 3 N 0.00 0.84 0.00 6.43 3.58 -2.05 -3.48 116.42 121.75 2d2p h ASP 3 Ca -0.35 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 56.94 2d2p h ASP 3 Cb 1.19 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.02 2d2p h ASP 3 CO 0.44 0.77 0.00 0.61 -2.88 0.00 0.00 179.24 178.18 2d2p n GLY 4 N -0.87 1.03 0.36 -0.78 0.00 -1.26 -4.94 105.19 98.73 2d2p n GLY 4 Ca 0.04 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 0.91 -0.02 -0.61 1.08 -1.98 -1.23 117.51 115.66 2d2p h ILE 5 Ca 0.00 -0.20 0.01 0.00 -0.39 0.00 0.00 64.86 64.28 2d2p h ILE 5 Cb 0.00 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 34.03 2d2p h ILE 5 CO 0.00 0.11 0.02 0.15 -0.69 0.00 0.00 178.15 177.74 2d2p h PHE 6 N 0.58 0.00 0.00 1.37 3.57 -1.92 -0.55 116.94 119.99 2d2p h PHE 6 Ca 0.34 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2d2p h PHE 6 Cb 0.53 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2d2p h PHE 6 CO -0.00 0.00 -0.36 -2.37 -2.23 0.00 0.00 178.31 173.35 2d2p n THR 7 N -3.95 0.00 0.13 4.41 5.66 -0.75 -4.02 114.28 115.76 2d2p n THR 7 Ca -0.02 -0.33 -0.24 0.00 -3.05 0.00 0.00 64.05 60.41 2d2p n THR 7 Cb 0.11 0.99 -0.16 0.00 -1.55 0.00 0.00 70.33 69.72 2d2p n THR 7 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2d2p h ASP 8 N 0.00 0.78 0.01 1.09 3.58 -0.91 -1.36 116.42 119.60 2d2p h ASP 8 Ca 0.00 -0.87 -0.03 0.00 0.42 0.00 0.00 57.03 56.55 2d2p h ASP 8 Cb 0.17 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 2d2p h ASP 8 CO 0.00 1.69 -0.07 -1.28 -2.88 0.00 0.00 179.24 176.71 2d2p h SER 9 N 0.14 0.13 -0.16 2.28 0.87 -1.33 0.25 113.55 115.72 2d2p h SER 9 Ca -0.26 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.18 2d2p h SER 9 Cb 2.15 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 64.07 2d2p h SER 9 CO 0.26 0.22 -0.30 0.22 -0.53 0.00 0.00 176.83 176.70 2d2p h TYR 10 N 0.14 0.61 -0.37 2.24 3.20 -1.69 -3.12 116.97 117.97 2d2p h TYR 10 Ca 0.03 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.67 2d2p h TYR 10 Cb 0.21 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 2d2p h TYR 10 CO 0.00 0.93 0.16 0.77 -1.64 0.00 0.00 178.16 178.38 2d2p h SER 11 N 0.12 0.46 0.15 -2.11 0.02 -0.58 -0.35 113.55 111.25 2d2p h SER 11 Ca 0.01 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2d2p h SER 11 Cb 0.89 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 2d2p h SER 11 CO 0.07 0.42 -0.11 0.03 -1.14 0.00 0.00 176.83 176.09 2d2p h ARG 12 N 0.52 0.00 0.00 3.45 2.47 -1.03 -2.95 114.38 116.84 2d2p h ARG 12 Ca 0.13 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.60 2d2p h ARG 12 Cb 0.09 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.37 2d2p h ARG 12 CO -0.01 0.11 -1.46 -0.92 0.56 0.00 0.00 179.97 178.24 2d2p h TYR 13 N 0.00 0.00 -0.89 3.04 3.20 -1.10 -3.38 116.97 117.84 2d2p h TYR 13 Ca -0.00 0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.06 2d2p h TYR 13 Cb 0.22 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 2d2p h TYR 13 CO 0.00 0.94 0.59 0.00 -1.64 0.00 0.00 178.16 178.05 2d2p h ARG 14 N 0.00 0.41 -0.35 1.82 2.47 -0.94 -0.53 114.38 117.26 2d2p h ARG 14 Ca -0.20 -0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.37 2d2p h ARG 14 Cb 1.89 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 30.11 2d2p h ARG 14 CO 0.09 0.27 -0.31 0.87 0.56 0.00 0.00 179.97 181.46 2d2p h LYS 15 N 0.43 0.76 -0.29 0.04 1.79 -1.74 -2.03 116.57 115.53 2d2p h LYS 15 Ca 0.46 -0.35 -0.15 0.00 -2.18 0.00 0.00 60.65 58.43 2d2p h LYS 15 Cb 1.12 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 2d2p h LYS 15 CO -0.18 0.96 -0.44 1.96 -1.08 0.00 0.00 179.45 180.67 2d2p h GLN 16 N 0.64 0.74 -0.31 3.15 4.20 -1.37 -2.99 115.11 119.17 2d2p h GLN 16 Ca 0.07 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 2d2p h GLN 16 Cb 0.83 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2d2p h GLN 16 CO 0.07 1.03 0.11 0.52 -0.67 0.00 0.00 178.83 179.89 2d2p h MET 17 N 0.59 0.48 -0.62 1.46 2.86 -1.05 -2.45 114.93 116.20 2d2p h MET 17 Ca 0.04 -0.10 0.07 0.00 -2.06 0.00 0.00 59.70 57.65 2d2p h MET 17 Cb 1.00 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 2d2p h MET 17 CO 0.09 0.51 0.41 0.00 1.06 0.00 0.00 176.91 178.98 2d2p h ALA 18 N 0.95 1.84 -0.07 6.32 0.00 -1.37 -1.39 119.26 125.56 2d2p h ALA 18 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d2p h ALA 18 Cb 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2d2p h ALA 18 CO -0.01 0.05 -0.01 0.28 0.00 0.00 0.00 179.25 179.56 2d2p h VAL 19 N 0.57 1.27 -0.94 0.00 2.07 -1.36 -2.71 116.25 115.15 2d2p h VAL 19 Ca 0.27 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2d2p h VAL 19 Cb 0.34 1.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 2d2p h VAL 19 CO -0.08 0.24 0.61 0.11 0.02 0.00 0.00 177.57 178.46 2d2p h LYS 20 N -0.19 1.13 -0.28 1.57 1.79 -0.85 -1.08 116.57 118.65 2d2p h LYS 20 Ca 0.02 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 2d2p h LYS 20 Cb 0.38 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 2d2p h LYS 20 CO 0.00 0.74 -0.01 0.87 -1.08 0.00 0.00 179.45 179.98 2d2p h LYS 21 N 1.16 0.43 -0.07 3.15 1.57 -1.34 -1.08 116.57 120.39 2d2p h LYS 21 Ca 0.39 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 58.89 2d2p h LYS 21 Cb 0.06 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.31 2d2p h LYS 21 CO -0.14 0.46 -0.73 -0.92 -0.57 0.00 0.00 179.45 177.56 2d2p h TYR 22 N 0.41 0.87 -0.76 -1.35 3.20 -0.89 -1.59 116.97 116.86 2d2p h TYR 22 Ca 0.09 -0.42 0.09 0.00 3.14 0.00 0.00 58.73 61.62 2d2p h TYR 22 Cb 0.29 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.37 2d2p h TYR 22 CO 0.01 1.24 0.42 -0.07 -1.64 0.00 0.00 178.16 178.12 2d2p h LEU 23 N 0.25 0.60 -1.27 2.82 -0.00 -1.09 -1.54 115.31 115.07 2d2p h LEU 23 Ca -0.07 0.05 -0.05 0.00 -0.00 0.00 0.00 57.88 57.80 2d2p h LEU 23 Cb 1.39 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.97 2d2p h LEU 23 CO 0.15 0.35 -0.08 0.00 -0.00 0.00 0.00 178.44 178.86 2d2p h ALA 24 N 1.42 1.40 -0.44 1.53 0.00 -1.21 -2.81 119.26 119.16 2d2p h ALA 24 Ca 0.36 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2d2p h ALA 24 Cb 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2d2p h ALA 24 CO -0.24 0.41 0.08 0.00 0.00 0.00 0.00 179.25 179.50 2d2p h ALA 25 N 1.55 1.32 -0.30 0.00 0.00 -0.28 -1.23 119.26 120.32 2d2p h ALA 25 Ca 0.08 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2d2p h ALA 25 Cb 0.38 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d2p h ALA 25 CO 0.02 0.48 -0.48 -0.39 0.00 0.00 0.00 179.25 178.87 2d2p h VAL 26 N 0.64 1.28 -0.77 0.00 -1.51 -1.18 -2.86 116.25 111.85 2d2p h VAL 26 Ca 0.14 -1.67 0.00 0.00 -1.23 0.00 0.00 66.70 63.94 2d2p h VAL 26 Cb 0.29 1.61 -0.04 0.00 -2.13 0.00 0.00 31.29 31.02 2d2p h VAL 26 CO 0.00 0.54 0.48 -0.07 -1.23 0.00 0.00 177.57 177.30 2d2p h LEU 27 N 0.63 0.90 -1.56 4.19 3.38 -1.42 -1.91 115.31 119.51 2d2p h LEU 27 Ca 0.02 -0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.10 2d2p h LEU 27 Cb 1.09 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 2d2p h LEU 27 CO 0.11 0.67 0.50 1.23 0.09 0.00 0.00 178.44 181.04 2d2p h GLY 28 N 1.06 0.73 1.96 0.83 0.00 -1.00 -0.26 103.07 106.39 2d2p h GLY 28 Ca 0.28 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 2d2p h GLY 28 CO -0.06 0.07 -0.41 0.50 0.00 0.00 0.00 176.54 176.65 2d2p h LYS 29 N 0.44 0.05 0.10 4.80 1.79 -1.16 -3.20 116.57 119.39 2d2p h LYS 29 Ca 0.36 -0.02 -0.31 0.00 -2.18 0.00 0.00 60.65 58.51 2d2p h LYS 29 Cb 0.80 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 2d2p h LYS 29 CO -0.12 0.45 -1.59 0.00 -1.08 0.00 0.00 179.45 177.11 2d2p h ARG 30 N 0.04 0.21 -0.26 3.15 2.47 -1.37 -3.39 114.38 115.23 2d2p h ARG 30 Ca 0.00 -0.35 0.06 0.00 -1.26 0.00 0.00 59.98 58.43 2d2p h ARG 30 Cb 0.74 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 2d2p h ARG 30 CO 0.05 1.04 0.18 -0.92 0.56 0.00 0.00 179.97 180.88 2d2p h TYR 31 N 0.06 0.08 -0.66 3.04 3.20 -1.06 -1.92 116.97 119.70 2d2p h TYR 31 Ca -0.26 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.59 2d2p h TYR 31 Cb 2.01 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 40.22 2d2p h TYR 31 CO 0.05 0.04 0.32 1.57 -1.64 0.00 0.00 178.16 178.51 2d2p h LYS 32 N 0.08 0.94 -0.06 1.82 2.10 -1.75 -2.08 116.57 117.63 2d2p h LYS 32 Ca 0.12 -0.13 -0.19 0.00 -2.00 0.00 0.00 60.65 58.45 2d2p h LYS 32 Cb 0.37 -0.17 0.01 0.00 -0.90 0.00 0.00 32.23 31.54 2d2p h LYS 32 CO -0.01 0.74 -0.69 1.96 -2.00 0.00 0.00 179.45 179.45 2d2p h GLN 33 N 0.91 0.57 -0.02 0.07 4.20 -1.66 -2.05 115.11 117.13 2d2p h GLN 33 Ca 0.23 -0.54 0.01 0.00 0.06 0.00 0.00 58.65 58.41 2d2p h GLN 33 Cb 0.11 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2d2p h GLN 33 CO -0.03 1.16 0.07 0.00 -0.67 0.00 0.00 178.83 179.36 2d2p h ARG 34 N 0.17 0.00 0.04 1.46 2.47 -1.25 -0.33 114.38 116.94 2d2p h ARG 34 Ca -0.07 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.40 2d2p h ARG 34 Cb 1.35 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.65 2d2p h ARG 34 CO 0.14 0.00 -1.37 0.28 0.56 0.00 0.00 179.97 179.58 2d2p h VAL 35 N 0.00 0.91 0.00 2.04 2.07 -1.34 -3.38 116.25 116.54 2d2p h VAL 35 Ca 0.01 -2.24 -0.01 0.00 0.82 0.00 0.00 66.70 65.28 2d2p h VAL 35 Cb 0.15 2.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2d2p h VAL 35 CO -0.00 0.48 -0.03 0.11 0.02 0.00 0.00 177.57 178.15 2d2p h LYS 36 N -0.71 0.00 0.00 1.57 1.57 -0.92 -1.21 116.57 116.87 2d2p h LYS 36 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2d2p h LYS 36 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.80 2d2p h LYS 36 CO -0.11 0.03 0.00 -0.97 -0.57 0.00 0.00 179.45 177.83 2d2p h ASN 37 N 0.00 0.00 0.00 0.86 -1.24 -1.25 -3.51 115.58 110.44 2d2p h ASN 37 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2d2p h ASN 37 Cb 0.08 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.13 2d2p h ASN 37 CO 0.00 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.43