#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 0.78 0.23 4.39 7.64 -1.26 -4.56 113.62 120.83 2d2p n SER 2 Ca 0.00 -1.70 0.06 0.00 1.01 0.00 0.00 58.87 58.24 2d2p n SER 2 Cb 0.00 -0.09 0.51 0.00 -1.01 0.00 0.00 64.21 63.62 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 0.00 0.00 6.43 3.58 -2.07 -3.38 116.42 120.98 2d2p h ASP 3 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2d2p h ASP 3 Cb 0.96 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.01 2d2p h ASP 3 CO 0.00 0.18 0.00 0.61 -2.88 0.00 0.00 179.24 177.15 2d2p n GLY 4 N -1.00 0.18 0.41 -0.78 0.00 -1.26 -4.90 105.19 97.84 2d2p n GLY 4 Ca -0.02 -0.10 0.21 0.00 0.00 0.00 0.00 46.02 46.11 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 0.62 -0.02 -0.61 1.08 -1.83 0.16 117.51 116.91 2d2p h ILE 5 Ca 0.00 -0.12 -0.08 0.00 -0.39 0.00 0.00 64.86 64.27 2d2p h ILE 5 Cb 0.00 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 2d2p h ILE 5 CO 0.00 0.06 -0.36 0.15 -0.69 0.00 0.00 178.15 177.31 2d2p h PHE 6 N 0.35 0.04 0.14 1.37 3.57 -1.81 -0.31 116.94 120.29 2d2p h PHE 6 Ca 0.49 -0.01 -0.29 0.00 3.53 0.00 0.00 57.97 61.70 2d2p h PHE 6 Cb 1.34 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.07 2d2p h PHE 6 CO -0.00 0.40 -1.34 1.15 -2.23 0.00 0.00 178.31 176.28 2d2p h THR 7 N 0.03 1.39 -0.38 4.41 2.02 -1.29 -2.61 112.91 116.48 2d2p h THR 7 Ca 0.00 -2.96 -0.10 0.00 0.77 0.00 0.00 66.41 64.12 2d2p h THR 7 Cb 0.66 2.90 -0.02 0.00 -1.74 0.00 0.00 68.15 69.96 2d2p h THR 7 CO 0.05 0.87 -0.18 0.44 0.37 0.00 0.00 175.52 177.06 2d2p h ASP 8 N 0.08 0.71 0.40 4.18 3.32 -1.22 -1.97 116.42 121.92 2d2p h ASP 8 Ca -0.17 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 2d2p h ASP 8 Cb 2.00 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 41.35 2d2p h ASP 8 CO 0.20 0.89 -0.15 0.28 -1.72 0.00 0.00 179.24 178.75 2d2p h SER 9 N 0.63 0.00 -0.03 6.45 0.02 -1.06 -0.50 113.55 119.07 2d2p h SER 9 Ca 0.10 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.80 2d2p h SER 9 Cb 0.66 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.21 2d2p h SER 9 CO 0.05 0.15 -0.93 0.22 -1.14 0.00 0.00 176.83 175.18 2d2p h TYR 10 N 0.00 1.02 0.00 3.45 3.20 -1.05 -2.03 116.97 121.56 2d2p h TYR 10 Ca -0.00 -0.51 -0.03 0.00 3.14 0.00 0.00 58.73 61.33 2d2p h TYR 10 Cb 0.39 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 2d2p h TYR 10 CO 0.00 1.34 -0.14 0.77 -1.64 0.00 0.00 178.16 178.50 2d2p h SER 11 N 0.44 0.00 -0.19 -2.11 0.02 -0.80 -0.65 113.55 110.27 2d2p h SER 11 Ca -0.09 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.70 2d2p h SER 11 Cb 1.57 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.10 2d2p h SER 11 CO 0.18 0.14 -0.43 0.03 -1.14 0.00 0.00 176.83 175.61 2d2p h ARG 12 N 0.00 0.74 -0.34 3.45 2.47 -1.06 -3.22 114.38 116.42 2d2p h ARG 12 Ca -0.00 -0.40 -0.09 0.00 -1.26 0.00 0.00 59.98 58.23 2d2p h ARG 12 Cb 0.24 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 2d2p h ARG 12 CO 0.02 1.02 -0.16 -0.92 0.56 0.00 0.00 179.97 180.49 2d2p h TYR 13 N 0.60 0.67 -0.49 3.04 3.20 -0.60 -2.81 116.97 120.57 2d2p h TYR 13 Ca 0.04 -0.12 0.14 0.00 3.14 0.00 0.00 58.73 61.93 2d2p h TYR 13 Cb 0.98 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 2d2p h TYR 13 CO 0.05 0.74 0.41 0.00 -1.64 0.00 0.00 178.16 177.72 2d2p h ARG 14 N 0.55 0.00 -0.46 1.82 3.08 -1.15 -0.97 114.38 117.24 2d2p h ARG 14 Ca 0.09 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 2d2p h ARG 14 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2d2p h ARG 14 CO 0.04 0.00 -0.22 0.87 -1.07 0.00 0.00 179.97 179.59 2d2p h LYS 15 N 0.00 0.96 -0.45 0.04 1.79 -1.58 -2.27 116.57 115.05 2d2p h LYS 15 Ca 0.23 -0.41 -0.11 0.00 -2.18 0.00 0.00 60.65 58.19 2d2p h LYS 15 Cb 1.05 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.65 2d2p h LYS 15 CO -0.00 1.07 -0.16 1.96 -1.08 0.00 0.00 179.45 181.25 2d2p h GLN 16 N 0.82 0.86 -0.49 3.15 1.08 -1.30 -2.90 115.11 116.34 2d2p h GLN 16 Ca 0.11 -0.32 -0.00 0.00 -1.45 0.00 0.00 58.65 56.98 2d2p h GLN 16 Cb 0.79 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.15 2d2p h GLN 16 CO 0.07 0.96 0.30 0.52 -0.95 0.00 0.00 178.83 179.73 2d2p h MET 17 N 0.77 0.65 -0.40 1.46 2.86 -1.27 -1.62 114.93 117.38 2d2p h MET 17 Ca 0.12 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 2d2p h MET 17 Cb 0.68 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2d2p h MET 17 CO 0.05 0.46 0.26 0.00 1.06 0.00 0.00 176.91 178.75 2d2p h ALA 18 N 1.15 1.81 -0.21 6.32 0.00 -1.37 -2.21 119.26 124.75 2d2p h ALA 18 Ca 0.18 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2d2p h ALA 18 Cb -0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2d2p h ALA 18 CO -0.03 0.15 -0.31 0.28 0.00 0.00 0.00 179.25 179.34 2d2p h VAL 19 N 0.45 1.33 -1.00 0.00 2.07 -1.22 -2.92 116.25 114.97 2d2p h VAL 19 Ca 0.16 -1.52 0.05 0.00 0.82 0.00 0.00 66.70 66.21 2d2p h VAL 19 Cb 0.07 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 2d2p h VAL 19 CO -0.04 0.47 0.65 0.11 0.02 0.00 0.00 177.57 178.78 2d2p h LYS 20 N 0.26 1.19 -0.26 1.57 1.79 -0.73 -0.99 116.57 119.39 2d2p h LYS 20 Ca 0.02 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.37 2d2p h LYS 20 Cb 0.89 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 2d2p h LYS 20 CO 0.07 0.78 -0.07 0.87 -1.08 0.00 0.00 179.45 180.03 2d2p h LYS 21 N 1.22 0.41 -0.14 3.15 1.57 -1.47 -0.86 116.57 120.45 2d2p h LYS 21 Ca 0.41 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.97 2d2p h LYS 21 Cb 0.07 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2d2p h LYS 21 CO -0.14 0.49 -0.43 -0.92 -0.57 0.00 0.00 179.45 177.88 2d2p h TYR 22 N 0.39 0.70 -0.56 -1.35 3.20 -1.02 -1.85 116.97 116.48 2d2p h TYR 22 Ca 0.08 -0.28 0.08 0.00 3.14 0.00 0.00 58.73 61.75 2d2p h TYR 22 Cb 0.37 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 2d2p h TYR 22 CO 0.01 1.04 0.22 -0.07 -1.64 0.00 0.00 178.16 177.72 2d2p h LEU 23 N 0.16 0.24 -1.48 2.82 -0.00 -1.07 -1.95 115.31 114.04 2d2p h LEU 23 Ca -0.01 0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2d2p h LEU 23 Cb 1.05 0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.72 2d2p h LEU 23 CO 0.09 0.16 0.26 0.00 -0.00 0.00 0.00 178.44 178.95 2d2p h ALA 24 N 1.36 1.61 -0.25 1.53 0.00 -1.16 -2.43 119.26 119.92 2d2p h ALA 24 Ca 0.27 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2d2p h ALA 24 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2d2p h ALA 24 CO -0.26 0.34 -0.10 0.00 0.00 0.00 0.00 179.25 179.23 2d2p h ALA 25 N 1.67 1.38 0.04 0.00 0.00 -0.55 -0.91 119.26 120.89 2d2p h ALA 25 Ca 0.16 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 2d2p h ALA 25 Cb -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d2p h ALA 25 CO -0.03 0.42 -1.11 -0.39 0.00 0.00 0.00 179.25 178.15 2d2p h VAL 26 N 0.38 1.29 -0.45 0.00 -1.51 -1.14 -3.20 116.25 111.61 2d2p h VAL 26 Ca 0.08 -2.34 -0.03 0.00 -1.23 0.00 0.00 66.70 63.17 2d2p h VAL 26 Cb 0.41 2.49 -0.02 0.00 -2.13 0.00 0.00 31.29 32.03 2d2p h VAL 26 CO 0.02 0.72 0.14 -0.07 -1.23 0.00 0.00 177.57 177.15 2d2p h LEU 27 N 0.34 0.61 -1.68 4.19 3.38 -1.38 -1.96 115.31 118.81 2d2p h LEU 27 Ca -0.15 -0.08 0.16 0.00 0.09 0.00 0.00 57.88 57.90 2d2p h LEU 27 Cb 1.77 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 42.31 2d2p h LEU 27 CO 0.21 0.58 0.49 1.23 0.09 0.00 0.00 178.44 181.04 2d2p h GLY 28 N 0.84 0.55 2.00 0.83 0.00 -1.16 -0.17 103.07 105.96 2d2p h GLY 28 Ca 0.15 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 2d2p h GLY 28 CO -0.01 0.04 -0.40 0.50 0.00 0.00 0.00 176.54 176.67 2d2p h LYS 29 N 0.32 0.00 0.17 4.80 1.79 -1.37 -3.15 116.57 119.13 2d2p h LYS 29 Ca 0.35 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.48 2d2p h LYS 29 Cb 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2d2p h LYS 29 CO -0.09 0.40 -1.73 0.00 -1.08 0.00 0.00 179.45 176.95 2d2p h ARG 30 N 0.00 0.36 -0.62 3.15 -0.00 -1.38 -3.38 114.38 112.51 2d2p h ARG 30 Ca -0.00 -0.61 0.09 0.00 -0.50 0.00 0.00 59.98 58.96 2d2p h ARG 30 Cb 0.74 0.23 -0.04 0.00 0.00 0.00 0.00 29.97 30.90 2d2p h ARG 30 CO 0.05 1.26 0.41 -0.92 0.00 0.00 0.00 179.97 180.78 2d2p h TYR 31 N 0.10 0.49 -0.29 3.04 3.20 -1.04 -1.01 116.97 121.45 2d2p h TYR 31 Ca -0.33 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.48 2d2p h TYR 31 Cb 2.08 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 40.18 2d2p h TYR 31 CO 0.09 0.24 -0.12 1.57 -1.64 0.00 0.00 178.16 178.30 2d2p h LYS 32 N 0.47 0.60 -0.24 1.82 2.10 -1.73 -2.69 116.57 116.90 2d2p h LYS 32 Ca 0.28 -0.25 -0.02 0.00 -2.00 0.00 0.00 60.65 58.66 2d2p h LYS 32 Cb 0.49 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.79 2d2p h LYS 32 CO -0.08 0.82 0.07 1.96 -2.00 0.00 0.00 179.45 180.23 2d2p h GLN 33 N 0.35 0.37 0.00 0.07 4.20 -1.59 -1.72 115.11 116.79 2d2p h GLN 33 Ca 0.07 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2d2p h GLN 33 Cb 0.64 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2d2p h GLN 33 CO 0.04 0.45 0.00 0.00 -0.67 0.00 0.00 178.83 178.65 2d2p h ARG 34 N 0.22 0.00 0.04 1.46 2.47 -1.21 0.07 114.38 117.42 2d2p h ARG 34 Ca 0.08 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.46 2d2p h ARG 34 Cb 0.24 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.51 2d2p h ARG 34 CO -0.00 0.00 -2.03 0.28 0.56 0.00 0.00 179.97 178.78 2d2p n VAL 35 N -2.78 1.60 -0.01 2.04 0.31 -1.02 -2.55 118.33 115.92 2d2p n VAL 35 Ca -0.02 -0.74 -0.15 0.00 -0.01 0.00 0.00 64.34 63.42 2d2p n VAL 35 Cb 0.10 -1.17 -0.04 0.00 -0.91 0.00 0.00 33.84 31.81 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 0.02 0.72 0.08 5.55 1.79 -0.89 -3.32 116.57 120.52 2d2p h LYS 36 Ca -0.42 -0.57 -0.25 0.00 -2.18 0.00 0.00 60.65 57.24 2d2p h LYS 36 Cb 2.05 0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 32.81 2d2p h LYS 36 CO 0.05 1.18 -1.12 -0.97 -1.08 0.00 0.00 179.45 177.52 2d2p h ASN 37 N 0.50 0.35 0.00 0.86 -0.00 -1.18 -3.51 115.58 112.61 2d2p h ASN 37 Ca -0.04 -0.35 0.00 0.00 -0.00 0.00 0.00 56.30 55.91 2d2p h ASN 37 Cb 1.34 -0.11 0.00 0.00 -0.00 0.00 0.00 38.32 39.55 2d2p h ASN 37 CO 0.15 1.24 0.00 2.29 -0.00 0.00 0.00 177.43 181.10