#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 1.21 0.10 4.39 7.64 -1.26 -4.41 113.62 121.29 2d2p n SER 2 Ca 0.00 -2.32 0.03 0.00 1.01 0.00 0.00 58.87 57.59 2d2p n SER 2 Cb 0.00 -0.24 0.43 0.00 -1.01 0.00 0.00 64.21 63.39 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 0.27 0.00 6.43 3.58 -2.09 -3.46 116.42 121.16 2d2p h ASP 3 Ca 0.00 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.41 2d2p h ASP 3 Cb 1.07 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.05 2d2p h ASP 3 CO 0.00 0.33 0.00 0.61 -2.88 0.00 0.00 179.24 177.30 2d2p n GLY 4 N -1.13 0.62 0.46 -0.78 0.00 -1.26 -5.00 105.19 98.11 2d2p n GLY 4 Ca 0.00 -0.04 0.28 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.80 -0.61 1.08 -1.89 0.03 117.51 115.89 2d2p h ILE 5 Ca 0.00 -0.01 0.18 0.00 -0.39 0.00 0.00 64.86 64.64 2d2p h ILE 5 Cb 0.00 0.55 -0.05 0.00 -3.07 0.00 0.00 36.82 34.25 2d2p h ILE 5 CO 0.00 0.00 0.54 0.15 -0.69 0.00 0.00 178.15 178.15 2d2p h PHE 6 N 0.02 0.41 0.00 1.37 3.57 -1.89 -1.63 116.94 118.79 2d2p h PHE 6 Ca 0.41 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.90 2d2p h PHE 6 Cb 1.63 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 40.24 2d2p h PHE 6 CO -0.00 0.13 -0.12 1.15 -2.23 0.00 0.00 178.31 177.25 2d2p h THR 7 N 0.33 0.34 0.17 4.41 2.02 -1.38 -1.27 112.91 117.53 2d2p h THR 7 Ca 0.40 -0.75 -0.31 0.00 0.77 0.00 0.00 66.41 66.52 2d2p h THR 7 Cb 1.07 1.56 0.01 0.00 -1.74 0.00 0.00 68.15 69.05 2d2p h THR 7 CO -0.12 0.11 -1.51 -0.78 0.37 0.00 0.00 175.52 173.60 2d2p h ASP 8 N 0.00 0.56 -0.06 4.18 3.58 -1.45 -1.56 116.42 121.68 2d2p h ASP 8 Ca -0.00 -0.91 -0.10 0.00 0.42 0.00 0.00 57.03 56.44 2d2p h ASP 8 Cb 0.55 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 2d2p h ASP 8 CO 0.02 1.69 -0.26 -1.28 -2.88 0.00 0.00 179.24 176.52 2d2p h SER 9 N -0.07 0.49 -0.67 2.28 0.87 -1.52 -0.80 113.55 114.13 2d2p h SER 9 Ca -0.30 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2d2p h SER 9 Cb 1.96 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.75 2d2p h SER 9 CO 0.15 0.74 0.43 0.22 -0.53 0.00 0.00 176.83 177.85 2d2p h TYR 10 N 0.43 0.85 -0.28 2.24 3.20 -1.29 -2.62 116.97 119.51 2d2p h TYR 10 Ca 0.06 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 2d2p h TYR 10 Cb 0.68 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2d2p h TYR 10 CO 0.02 0.55 -0.09 0.77 -1.64 0.00 0.00 178.16 177.77 2d2p h SER 11 N 0.91 0.43 -0.26 -2.11 0.02 -0.83 -2.45 113.55 109.26 2d2p h SER 11 Ca 0.24 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2d2p h SER 11 Cb -0.09 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 2d2p h SER 11 CO -0.05 0.56 0.11 0.03 -1.14 0.00 0.00 176.83 176.33 2d2p h ARG 12 N 0.42 0.46 -0.01 3.45 2.47 -0.81 -2.77 114.38 117.58 2d2p h ARG 12 Ca 0.08 -0.06 -0.19 0.00 -1.26 0.00 0.00 59.98 58.55 2d2p h ARG 12 Cb 0.42 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 2d2p h ARG 12 CO 0.02 0.40 -0.83 1.88 0.56 0.00 0.00 179.97 182.00 2d2p h TYR 13 N 0.46 0.34 -0.88 3.04 0.05 -1.11 -3.36 116.97 115.51 2d2p h TYR 13 Ca 0.11 -0.18 0.08 0.00 0.05 0.00 0.00 58.73 58.80 2d2p h TYR 13 Cb 0.13 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 37.76 2d2p h TYR 13 CO 0.00 0.96 0.53 0.00 -1.05 0.00 0.00 178.16 178.61 2d2p h ARG 14 N 0.14 0.90 -0.20 4.88 2.47 -1.16 -0.71 114.38 120.70 2d2p h ARG 14 Ca -0.04 -0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 58.51 2d2p h ARG 14 Cb 1.44 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.55 2d2p h ARG 14 CO 0.13 0.60 -0.38 1.57 0.56 0.00 0.00 179.97 182.44 2d2p h LYS 15 N 0.93 0.46 -0.30 0.04 2.10 -1.70 -1.67 116.57 116.43 2d2p h LYS 15 Ca 0.40 -0.22 -0.18 0.00 -2.00 0.00 0.00 60.65 58.65 2d2p h LYS 15 Cb 0.27 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2d2p h LYS 15 CO -0.21 0.77 -0.52 1.96 -2.00 0.00 0.00 179.45 179.46 2d2p h GLN 16 N 0.38 0.86 -0.50 0.07 1.08 -1.53 -2.85 115.11 112.62 2d2p h GLN 16 Ca 0.04 -0.53 -0.04 0.00 -1.45 0.00 0.00 58.65 56.67 2d2p h GLN 16 Cb 0.85 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 2d2p h GLN 16 CO 0.07 1.16 0.14 0.52 -0.95 0.00 0.00 178.83 179.77 2d2p h MET 17 N 0.67 0.79 -0.56 1.46 2.86 -1.02 -1.52 114.93 117.61 2d2p h MET 17 Ca 0.02 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.53 2d2p h MET 17 Cb 1.12 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.64 2d2p h MET 17 CO 0.12 0.75 0.37 0.00 1.06 0.00 0.00 176.91 179.20 2d2p h ALA 18 N 1.01 1.77 -0.15 6.32 0.00 -1.32 -1.22 119.26 125.66 2d2p h ALA 18 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2d2p h ALA 18 Cb 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d2p h ALA 18 CO -0.00 0.16 -0.15 0.28 0.00 0.00 0.00 179.25 179.54 2d2p h VAL 19 N 0.60 1.34 -0.98 0.00 2.07 -1.23 -2.65 116.25 115.40 2d2p h VAL 19 Ca 0.23 -1.31 0.05 0.00 0.82 0.00 0.00 66.70 66.49 2d2p h VAL 19 Cb 0.16 1.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 2d2p h VAL 19 CO -0.06 0.39 0.64 0.11 0.02 0.00 0.00 177.57 178.66 2d2p h LYS 20 N 0.00 1.18 -0.25 1.57 1.79 -0.60 -1.02 116.57 119.24 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 0.68 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 2d2p h LYS 20 CO 0.04 0.78 -0.08 0.87 -1.08 0.00 0.00 179.45 179.98 2d2p h LYS 21 N 1.21 0.40 -0.13 3.15 1.57 -1.30 -0.73 116.57 120.74 2d2p h LYS 21 Ca 0.40 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.96 2d2p h LYS 21 Cb 0.06 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2d2p h LYS 21 CO -0.14 0.49 -0.45 -0.92 -0.57 0.00 0.00 179.45 177.86 2d2p h TYR 22 N 0.38 0.71 -0.78 -1.35 3.20 -0.85 -1.04 116.97 117.23 2d2p h TYR 22 Ca 0.08 -0.29 0.08 0.00 3.14 0.00 0.00 58.73 61.73 2d2p h TYR 22 Cb 0.38 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.47 2d2p h TYR 22 CO 0.01 1.06 0.45 -0.07 -1.64 0.00 0.00 178.16 177.97 2d2p h LEU 23 N 0.16 0.66 -1.30 2.82 -0.00 -1.09 -1.68 115.31 114.88 2d2p h LEU 23 Ca -0.02 0.04 -0.05 0.00 -0.00 0.00 0.00 57.88 57.84 2d2p h LEU 23 Cb 1.08 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.63 2d2p h LEU 23 CO 0.10 0.40 -0.11 0.00 -0.00 0.00 0.00 178.44 178.83 2d2p h ALA 24 N 1.42 1.42 -0.44 1.53 0.00 -1.13 -2.78 119.26 119.28 2d2p h ALA 24 Ca 0.36 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2d2p h ALA 24 Cb 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2d2p h ALA 24 CO -0.22 0.40 0.05 0.00 0.00 0.00 0.00 179.25 179.48 2d2p h ALA 25 N 1.57 1.26 -0.16 0.00 0.00 -0.25 -0.41 119.26 121.27 2d2p h ALA 25 Ca 0.07 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 2d2p h ALA 25 Cb 0.39 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2d2p h ALA 25 CO 0.02 0.50 -0.73 -0.39 0.00 0.00 0.00 179.25 178.66 2d2p h VAL 26 N 0.66 1.30 -0.57 0.00 -1.51 -1.22 -2.48 116.25 112.43 2d2p h VAL 26 Ca 0.14 -1.96 0.01 0.00 -1.23 0.00 0.00 66.70 63.66 2d2p h VAL 26 Cb 0.34 1.95 -0.03 0.00 -2.13 0.00 0.00 31.29 31.41 2d2p h VAL 26 CO 0.01 0.62 0.38 -0.07 -1.23 0.00 0.00 177.57 177.27 2d2p h LEU 27 N 0.50 0.64 -1.34 4.19 4.07 -1.39 -2.27 115.31 119.72 2d2p h LEU 27 Ca -0.04 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 2d2p h LEU 27 Cb 1.34 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.89 2d2p h LEU 27 CO 0.15 0.46 0.37 1.23 -1.08 0.00 0.00 178.44 179.57 2d2p h GLY 28 N 0.76 0.87 1.01 0.83 0.00 -0.73 -0.48 103.07 105.33 2d2p h GLY 28 Ca 0.21 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 2d2p h GLY 28 CO -0.05 0.34 0.19 0.50 0.00 0.00 0.00 176.54 177.52 2d2p h LYS 29 N 0.83 0.95 -0.02 4.80 1.79 -0.97 -3.22 116.57 120.73 2d2p h LYS 29 Ca 0.22 -0.21 -0.20 0.00 -2.18 0.00 0.00 60.65 58.28 2d2p h LYS 29 Cb -0.04 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 2d2p h LYS 29 CO -0.04 0.85 -0.83 0.00 -1.08 0.00 0.00 179.45 178.34 2d2p h ARG 30 N 0.87 0.31 -0.56 3.15 2.47 -1.27 -3.02 114.38 116.33 2d2p h ARG 30 Ca 0.20 -0.30 0.08 0.00 -1.26 0.00 0.00 59.98 58.69 2d2p h ARG 30 Cb 0.29 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.66 2d2p h ARG 30 CO -0.01 0.98 0.37 -0.92 0.56 0.00 0.00 179.97 180.96 2d2p h TYR 31 N 0.19 0.44 0.14 3.04 3.20 -1.12 -1.09 116.97 121.77 2d2p h TYR 31 Ca -0.05 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2d2p h TYR 31 Cb 1.44 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.57 2d2p h TYR 31 CO 0.04 0.22 -0.07 0.87 -1.64 0.00 0.00 178.16 177.59 2d2p h LYS 32 N 0.43 -0.18 -0.49 1.82 1.57 -1.55 -3.31 116.57 114.86 2d2p h LYS 32 Ca 0.25 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.12 2d2p h LYS 32 Cb 0.43 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 2d2p h LYS 32 CO -0.07 0.28 0.12 1.96 -0.57 0.00 0.00 179.45 181.17 2d2p h GLN 33 N -0.80 0.25 0.00 3.15 4.20 -1.36 0.35 115.11 120.90 2d2p h GLN 33 Ca -0.02 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2d2p h GLN 33 Cb 0.54 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2d2p h GLN 33 CO 0.03 0.17 0.00 0.54 -0.67 0.00 0.00 178.83 178.90 2d2p n ARG 34 N -5.08 0.07 -0.07 1.46 5.12 -0.44 -1.48 116.66 116.24 2d2p n ARG 34 Ca 0.05 0.56 -0.10 0.00 -1.93 0.00 0.00 57.85 56.43 2d2p n ARG 34 Cb 0.23 -1.74 -0.07 0.00 -1.16 0.00 0.00 32.46 29.72 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 -1.89 0.82 0.25 1.55 0.31 -0.60 -4.57 118.33 114.19 2d2p n VAL 35 Ca -0.01 -0.31 0.08 0.00 -0.01 0.00 0.00 64.34 64.09 2d2p n VAL 35 Cb 0.03 -1.04 0.61 0.00 -0.91 0.00 0.00 33.84 32.53 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 0.00 0.00 5.55 1.57 -0.74 -2.19 116.57 120.73 2d2p h LYS 36 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 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 -0.06 0.06 0.00 -0.97 -0.57 0.00 0.00 179.45 177.91 2d2p h ASN 37 N 0.00 0.00 0.00 0.86 -1.24 -1.50 -3.51 115.58 110.19 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 0.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.16 2d2p h ASN 37 CO 0.01 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.44