#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 -4.34 0.11 0.41 7.64 -1.26 -4.85 113.62 111.32 2d2p n SER 2 Ca 0.00 0.09 -0.22 0.00 1.01 0.00 0.00 58.87 59.75 2d2p n SER 2 Cb 0.00 -2.95 -0.13 0.00 -1.01 0.00 0.00 64.21 60.12 2d2p n SER 2 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2d2p h ASP 3 N 0.00 0.83 0.00 6.43 2.03 -2.06 -3.49 116.42 120.16 2d2p h ASP 3 Ca -0.07 -0.80 0.00 0.00 -0.73 0.00 0.00 57.03 55.43 2d2p h ASP 3 Cb 0.80 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 2d2p h ASP 3 CO 0.11 1.61 0.00 0.61 -1.03 0.00 0.00 179.24 180.53 2d2p n GLY 4 N 1.46 1.78 0.36 7.15 0.00 -1.26 -4.95 105.19 109.71 2d2p n GLY 4 Ca -0.14 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 0.92 -0.63 -0.61 1.08 -1.99 -1.65 117.51 114.62 2d2p h ILE 5 Ca 0.00 -0.20 0.16 0.00 -0.39 0.00 0.00 64.86 64.43 2d2p h ILE 5 Cb 0.00 0.29 -0.03 0.00 -3.07 0.00 0.00 36.82 34.01 2d2p h ILE 5 CO 0.00 0.10 0.44 0.15 -0.69 0.00 0.00 178.15 178.15 2d2p h PHE 6 N 0.57 0.18 0.00 1.37 3.57 -1.94 -0.74 116.94 119.95 2d2p h PHE 6 Ca 0.33 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.72 2d2p h PHE 6 Cb 0.51 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2d2p h PHE 6 CO -0.00 0.07 -0.53 1.15 -2.23 0.00 0.00 178.31 176.77 2d2p h THR 7 N 0.15 0.93 0.24 4.41 2.02 -1.70 -2.54 112.91 116.42 2d2p h THR 7 Ca 0.30 -2.24 -0.33 0.00 0.77 0.00 0.00 66.41 64.91 2d2p h THR 7 Cb 0.98 2.41 0.03 0.00 -1.74 0.00 0.00 68.15 69.83 2d2p h THR 7 CO -0.05 0.52 -1.49 0.44 0.37 0.00 0.00 175.52 175.32 2d2p h ASP 8 N 0.00 0.78 -0.03 4.18 3.32 -1.34 -3.17 116.42 120.16 2d2p h ASP 8 Ca -0.01 -0.93 0.01 0.00 0.02 0.00 0.00 57.03 56.13 2d2p h ASP 8 Cb 1.36 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 2d2p h ASP 8 CO 0.07 1.71 0.03 0.28 -1.72 0.00 0.00 179.24 179.60 2d2p h SER 9 N 0.09 0.00 -0.24 6.45 0.02 -1.19 -0.00 113.55 118.68 2d2p h SER 9 Ca -0.27 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.63 2d2p h SER 9 Cb 2.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.65 2d2p h SER 9 CO 0.25 0.00 -0.04 0.22 -1.14 0.00 0.00 176.83 176.12 2d2p h TYR 10 N 0.00 0.50 -0.81 3.45 3.20 -1.54 -2.72 116.97 119.05 2d2p h TYR 10 Ca 0.02 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 2d2p h TYR 10 Cb 0.07 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 2d2p h TYR 10 CO 0.00 0.66 0.45 1.03 -1.64 0.00 0.00 178.16 178.65 2d2p h SER 11 N 0.20 1.01 0.31 -2.11 0.87 -1.20 -0.59 113.55 112.04 2d2p h SER 11 Ca 0.06 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2d2p h SER 11 Cb 0.49 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2d2p h SER 11 CO 0.02 0.82 -0.08 0.03 -0.53 0.00 0.00 176.83 177.09 2d2p h ARG 12 N 1.12 0.00 0.18 2.24 -0.00 -1.05 -2.67 114.38 114.21 2d2p h ARG 12 Ca 0.29 0.00 -0.35 0.00 -0.50 0.00 0.00 59.98 59.41 2d2p h ARG 12 Cb 0.03 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.01 2d2p h ARG 12 CO -0.05 0.08 -1.78 -0.92 0.00 0.00 0.00 179.97 177.31 2d2p h TYR 13 N 0.00 0.70 -0.54 3.04 3.20 -1.12 -3.39 116.97 118.87 2d2p h TYR 13 Ca -0.00 -0.51 0.11 0.00 3.14 0.00 0.00 58.73 61.46 2d2p h TYR 13 Cb 0.26 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2d2p h TYR 13 CO 0.00 1.70 0.37 0.00 -1.64 0.00 0.00 178.16 178.59 2d2p h ARG 14 N 0.10 0.26 0.00 1.82 3.08 -0.78 -0.55 114.38 118.31 2d2p h ARG 14 Ca -0.35 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.59 2d2p h ARG 14 Cb 2.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 32.07 2d2p h ARG 14 CO 0.17 0.17 -0.41 1.57 -1.07 0.00 0.00 179.97 180.40 2d2p h LYS 15 N 0.27 0.00 0.10 0.04 2.10 -1.69 -2.50 116.57 114.89 2d2p h LYS 15 Ca 0.25 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.64 2d2p h LYS 15 Cb 0.65 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.98 2d2p h LYS 15 CO -0.05 0.41 -1.17 1.96 -2.00 0.00 0.00 179.45 178.59 2d2p h GLN 16 N 0.00 0.33 -0.76 0.07 1.08 -1.32 -3.25 115.11 111.26 2d2p h GLN 16 Ca -0.00 -0.50 0.03 0.00 -1.45 0.00 0.00 58.65 56.73 2d2p h GLN 16 Cb 0.79 0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 28.35 2d2p h GLN 16 CO 0.05 1.21 0.47 0.52 -0.95 0.00 0.00 178.83 180.13 2d2p h MET 17 N 0.12 0.89 -0.28 1.46 2.86 -1.15 -1.15 114.93 117.68 2d2p h MET 17 Ca -0.13 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.52 2d2p h MET 17 Cb 1.87 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 33.32 2d2p h MET 17 CO 0.20 0.59 0.20 0.00 1.06 0.00 0.00 176.91 178.96 2d2p h ALA 18 N 1.33 2.13 0.23 6.32 0.00 -1.54 -2.62 119.26 125.11 2d2p h ALA 18 Ca 0.31 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.87 2d2p h ALA 18 Cb 0.03 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.84 2d2p h ALA 18 CO -0.12 -0.20 -1.49 0.28 0.00 0.00 0.00 179.25 177.72 2d2p h VAL 19 N 0.10 1.27 -0.43 0.00 2.07 -1.31 -3.35 116.25 114.60 2d2p h VAL 19 Ca 0.13 -2.73 0.04 0.00 0.82 0.00 0.00 66.70 64.96 2d2p h VAL 19 Cb 0.39 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 2d2p h VAL 19 CO -0.01 0.83 0.29 0.11 0.02 0.00 0.00 177.57 178.80 2d2p h LYS 20 N 0.13 0.40 -0.14 1.57 1.79 -0.87 -0.99 116.57 118.45 2d2p h LYS 20 Ca -0.25 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.17 2d2p h LYS 20 Cb 2.14 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 32.69 2d2p h LYS 20 CO 0.26 0.26 -0.03 0.87 -1.08 0.00 0.00 179.45 179.73 2d2p h LYS 21 N 0.41 0.21 0.08 3.15 1.57 -1.66 -0.58 116.57 119.74 2d2p h LYS 21 Ca 0.18 -0.03 -0.28 0.00 -1.87 0.00 0.00 60.65 58.65 2d2p h LYS 21 Cb 0.21 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.50 2d2p h LYS 21 CO -0.04 0.26 -1.17 1.88 -0.57 0.00 0.00 179.45 179.81 2d2p h TYR 22 N 0.21 0.97 -0.75 -1.35 0.05 -1.34 -2.32 116.97 112.44 2d2p h TYR 22 Ca 0.05 -0.58 0.02 0.00 0.05 0.00 0.00 58.73 58.27 2d2p h TYR 22 Cb 0.20 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 2d2p h TYR 22 CO 0.00 1.42 0.48 -0.07 -1.05 0.00 0.00 178.16 178.95 2d2p h LEU 23 N 0.30 0.81 -1.50 3.88 -0.00 -1.31 -2.33 115.31 115.16 2d2p h LEU 23 Ca -0.16 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.68 2d2p h LEU 23 Cb 1.83 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 42.29 2d2p h LEU 23 CO 0.22 0.57 0.01 0.00 -0.00 0.00 0.00 178.44 179.24 2d2p h ALA 24 N 1.31 1.60 -0.30 1.53 0.00 -1.15 -2.57 119.26 119.68 2d2p h ALA 24 Ca 0.30 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2d2p h ALA 24 Cb -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2d2p h ALA 24 CO -0.10 0.30 -0.13 0.00 0.00 0.00 0.00 179.25 179.33 2d2p h ALA 25 N 1.69 1.22 -0.21 0.00 0.00 -0.87 -0.60 119.26 120.50 2d2p h ALA 25 Ca 0.08 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 2d2p h ALA 25 Cb 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d2p h ALA 25 CO 0.00 0.51 -0.66 -0.39 0.00 0.00 0.00 179.25 178.70 2d2p h VAL 26 N 0.48 1.28 -0.55 0.00 -1.51 -1.23 -2.35 116.25 112.37 2d2p h VAL 26 Ca 0.09 -1.86 0.01 0.00 -1.23 0.00 0.00 66.70 63.71 2d2p h VAL 26 Cb 0.51 1.82 -0.03 0.00 -2.13 0.00 0.00 31.29 31.45 2d2p h VAL 26 CO 0.03 0.60 0.37 -0.07 -1.23 0.00 0.00 177.57 177.27 2d2p h LEU 27 N 0.59 0.62 -1.34 4.19 4.07 -1.40 -2.01 115.31 120.02 2d2p h LEU 27 Ca -0.02 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2d2p h LEU 27 Cb 1.28 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.84 2d2p h LEU 27 CO 0.14 0.44 0.39 1.23 -1.08 0.00 0.00 178.44 179.57 2d2p h GLY 28 N 0.73 0.90 1.15 0.83 0.00 -0.73 -0.54 103.07 105.39 2d2p h GLY 28 Ca 0.21 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 2d2p h GLY 28 CO -0.05 0.34 0.06 0.50 0.00 0.00 0.00 176.54 177.40 2d2p h LYS 29 N 0.86 1.04 -0.07 4.80 1.79 -0.85 -3.14 116.57 121.00 2d2p h LYS 29 Ca 0.23 -0.29 -0.17 0.00 -2.18 0.00 0.00 60.65 58.24 2d2p h LYS 29 Cb -0.06 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.46 2d2p h LYS 29 CO -0.05 0.98 -0.70 0.00 -1.08 0.00 0.00 179.45 178.60 2d2p h ARG 30 N 0.96 0.34 -0.27 3.15 2.47 -1.22 -3.06 114.38 116.75 2d2p h ARG 30 Ca 0.19 -0.27 0.04 0.00 -1.26 0.00 0.00 59.98 58.68 2d2p h ARG 30 Cb 0.47 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 2d2p h ARG 30 CO 0.02 0.91 0.18 -0.92 0.56 0.00 0.00 179.97 180.72 2d2p h TYR 31 N 0.23 0.18 0.21 3.04 3.20 -1.06 -0.95 116.97 121.82 2d2p h TYR 31 Ca -0.02 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2d2p h TYR 31 Cb 1.26 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.47 2d2p h TYR 31 CO 0.04 0.10 -0.10 0.87 -1.64 0.00 0.00 178.16 177.42 2d2p h LYS 32 N 0.18 -0.27 -0.54 1.82 1.57 -1.50 -3.31 116.57 114.52 2d2p h LYS 32 Ca 0.12 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.00 2d2p h LYS 32 Cb 0.24 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.55 2d2p h LYS 32 CO -0.02 0.12 0.16 1.96 -0.57 0.00 0.00 179.45 181.10 2d2p h GLN 33 N -0.80 0.32 0.00 3.15 4.20 -1.37 0.35 115.11 120.95 2d2p h GLN 33 Ca -0.03 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2d2p h GLN 33 Cb 0.51 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2d2p h GLN 33 CO 0.05 0.21 0.00 0.54 -0.67 0.00 0.00 178.83 178.96 2d2p n ARG 34 N -5.05 0.07 -0.08 1.46 5.12 -0.40 -1.31 116.66 116.48 2d2p n ARG 34 Ca 0.07 0.57 -0.12 0.00 -1.93 0.00 0.00 57.85 56.44 2d2p n ARG 34 Cb 0.24 -1.73 -0.07 0.00 -1.16 0.00 0.00 32.46 29.75 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 -1.87 0.90 0.28 1.55 0.31 -0.53 -4.56 118.33 114.41 2d2p n VAL 35 Ca -0.01 -0.33 0.12 0.00 -0.01 0.00 0.00 64.34 64.12 2d2p n VAL 35 Cb 0.02 -1.13 0.80 0.00 -0.91 0.00 0.00 33.84 32.62 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 -0.07 0.00 0.00 5.55 1.57 -0.71 -1.16 116.57 121.75 2d2p h LYS 36 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2d2p h LYS 36 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 2d2p h LYS 36 CO -0.08 0.02 0.00 -1.71 -0.57 0.00 0.00 179.45 177.11 2d2p n ASN 37 N -4.07 0.36 0.00 0.86 5.15 -0.43 -5.08 115.26 112.06 2d2p n ASN 37 Ca -0.03 0.62 0.00 0.00 -0.60 0.00 0.00 54.58 54.58 2d2p n ASN 37 Cb 0.10 -0.69 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 2d2p n ASN 37 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95