#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 0.00 -0.22 4.39 7.64 -1.26 -3.85 113.62 120.32 2d2p n SER 2 Ca 0.00 -0.03 0.14 0.00 1.01 0.00 0.00 58.87 59.99 2d2p n SER 2 Cb 0.00 0.00 0.44 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.52 0.00 6.43 3.58 -2.08 -3.38 116.42 121.49 2d2p h ASP 3 Ca 0.00 0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.37 2d2p h ASP 3 Cb 0.00 -0.07 -0.10 0.00 1.72 0.00 0.00 39.33 40.88 2d2p h ASP 3 CO 0.00 0.27 0.07 0.61 -2.88 0.00 0.00 179.24 177.30 2d2p n GLY 4 N -1.48 -0.28 0.36 -0.78 0.00 -1.25 -4.97 105.19 96.79 2d2p n GLY 4 Ca 0.16 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 0.70 0.85 0.00 -0.61 2.04 -1.75 0.30 117.51 119.04 2d2p h ILE 5 Ca -0.50 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.98 2d2p h ILE 5 Cb 1.24 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2d2p h ILE 5 CO -0.18 0.16 -0.40 -0.26 0.00 0.00 0.00 178.15 177.47 2d2p h PHE 6 N 0.87 0.00 0.06 1.37 0.04 -1.94 -1.07 116.94 116.28 2d2p h PHE 6 Ca 0.51 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 61.04 2d2p h PHE 6 Cb 0.64 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 2d2p h PHE 6 CO -0.00 0.40 -1.08 1.15 -0.60 0.00 0.00 178.31 178.18 2d2p h THR 7 N 0.00 1.53 -0.20 -1.55 2.02 -1.40 -2.06 112.91 111.25 2d2p h THR 7 Ca -0.00 -2.96 -0.21 0.00 0.77 0.00 0.00 66.41 64.01 2d2p h THR 7 Cb 0.74 2.76 0.01 0.00 -1.74 0.00 0.00 68.15 69.92 2d2p h THR 7 CO 0.05 0.86 -0.69 -0.78 0.37 0.00 0.00 175.52 175.33 2d2p h ASP 8 N 0.09 0.95 0.08 4.18 3.58 -1.03 -1.42 116.42 122.85 2d2p h ASP 8 Ca -0.08 -0.58 -0.04 0.00 0.42 0.00 0.00 57.03 56.74 2d2p h ASP 8 Cb 1.78 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 42.55 2d2p h ASP 8 CO 0.17 1.38 -0.15 0.28 -2.88 0.00 0.00 179.24 178.04 2d2p h SER 9 N 0.59 0.13 0.75 2.28 0.02 -1.22 0.91 113.55 117.01 2d2p h SER 9 Ca -0.03 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.73 2d2p h SER 9 Cb 1.31 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 2d2p h SER 9 CO 0.15 0.30 -0.78 0.22 -1.14 0.00 0.00 176.83 175.57 2d2p h TYR 10 N 0.13 0.03 -0.27 3.45 3.20 -1.29 -2.02 116.97 120.21 2d2p h TYR 10 Ca 0.03 -0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.69 2d2p h TYR 10 Cb 0.34 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2d2p h TYR 10 CO 0.00 0.79 -0.59 0.77 -1.64 0.00 0.00 178.16 177.49 2d2p h SER 11 N 0.01 0.98 -0.85 -2.11 0.02 -0.55 -2.99 113.55 108.06 2d2p h SER 11 Ca -0.01 -0.55 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2d2p h SER 11 Cb 1.38 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.59 2d2p h SER 11 CO 0.10 1.35 0.54 0.03 -1.14 0.00 0.00 176.83 177.71 2d2p h ARG 12 N 0.65 1.14 -0.80 3.45 3.08 -0.83 -2.77 114.38 118.30 2d2p h ARG 12 Ca 0.00 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2d2p h ARG 12 Cb 1.21 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 2d2p h ARG 12 CO 0.13 0.78 0.41 -0.92 -1.07 0.00 0.00 179.97 179.30 2d2p h TYR 13 N 1.17 1.13 -0.89 3.04 3.20 -1.35 -1.41 116.97 121.85 2d2p h TYR 13 Ca 0.31 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.15 2d2p h TYR 13 Cb -0.09 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 37.78 2d2p h TYR 13 CO 0.00 0.80 0.59 0.00 -1.64 0.00 0.00 178.16 177.91 2d2p h ARG 14 N 1.12 1.17 -0.23 1.82 3.08 -1.35 -0.87 114.38 119.12 2d2p h ARG 14 Ca 0.28 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.16 2d2p h ARG 14 Cb 0.07 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2d2p h ARG 14 CO -0.04 0.77 -0.27 0.87 -1.07 0.00 0.00 179.97 180.23 2d2p h LYS 15 N 1.20 0.44 -0.19 0.04 1.79 -1.21 -0.88 116.57 117.75 2d2p h LYS 15 Ca 0.33 -0.17 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 2d2p h LYS 15 Cb -0.14 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 2d2p h LYS 15 CO -0.07 0.67 0.01 1.96 -1.08 0.00 0.00 179.45 180.94 2d2p h GLN 16 N 0.38 0.33 -0.61 3.15 1.08 -0.94 -3.09 115.11 115.42 2d2p h GLN 16 Ca 0.05 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 57.09 2d2p h GLN 16 Cb 0.68 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.05 2d2p h GLN 16 CO 0.05 0.53 0.11 0.52 -0.95 0.00 0.00 178.83 179.09 2d2p h MET 17 N 0.10 0.97 -0.49 1.46 2.86 -0.95 -1.40 114.93 117.48 2d2p h MET 17 Ca 0.06 -0.23 0.12 0.00 -2.06 0.00 0.00 59.70 57.58 2d2p h MET 17 Cb 0.37 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2d2p h MET 17 CO 0.01 0.88 0.34 0.00 1.06 0.00 0.00 176.91 179.20 2d2p h ALA 18 N 1.20 2.27 0.05 6.32 0.00 -1.21 -1.06 119.26 126.83 2d2p h ALA 18 Ca 0.19 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2d2p h ALA 18 Cb 0.38 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2d2p h ALA 18 CO 0.01 -0.40 -0.63 0.28 0.00 0.00 0.00 179.25 178.51 2d2p h VAL 19 N 0.14 1.47 -0.92 0.00 2.07 -1.20 -3.12 116.25 114.70 2d2p h VAL 19 Ca 0.23 -2.22 0.15 0.00 0.82 0.00 0.00 66.70 65.68 2d2p h VAL 19 Cb 0.73 2.83 -0.09 0.00 -1.52 0.00 0.00 31.29 33.23 2d2p h VAL 19 CO -0.03 0.64 0.53 0.11 0.02 0.00 0.00 177.57 178.83 2d2p h LYS 20 N -0.25 0.73 -0.06 1.57 6.56 -0.76 -1.09 116.57 123.27 2d2p h LYS 20 Ca -0.09 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.42 2d2p h LYS 20 Cb 1.39 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 32.88 2d2p h LYS 20 CO 0.12 0.48 -0.14 0.87 -2.06 0.00 0.00 179.45 178.72 2d2p h LYS 21 N 0.75 0.08 0.21 3.15 1.57 -1.28 -0.26 116.57 120.80 2d2p h LYS 21 Ca 0.50 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.94 2d2p h LYS 21 Cb 0.67 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 33.00 2d2p h LYS 21 CO -0.34 0.23 -1.41 1.88 -0.57 0.00 0.00 179.45 179.24 2d2p h TYR 22 N 0.08 0.96 -0.55 -1.35 -1.99 -1.17 -2.63 116.97 110.33 2d2p h TYR 22 Ca 0.02 -0.68 0.03 0.00 2.00 0.00 0.00 58.73 60.10 2d2p h TYR 22 Cb 0.30 -0.05 -0.04 0.00 2.00 0.00 0.00 36.73 38.94 2d2p h TYR 22 CO 0.00 1.52 0.33 -0.07 -0.00 0.00 0.00 178.16 179.94 2d2p h LEU 23 N 0.18 0.52 -1.62 3.88 -0.00 -1.07 -2.39 115.31 114.80 2d2p h LEU 23 Ca -0.23 0.01 0.05 0.00 -0.00 0.00 0.00 57.88 57.71 2d2p h LEU 23 Cb 2.10 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 42.62 2d2p h LEU 23 CO 0.26 0.37 0.34 0.00 -0.00 0.00 0.00 178.44 179.41 2d2p h ALA 24 N 1.25 1.87 -0.38 1.53 0.00 -1.12 -1.89 119.26 120.51 2d2p h ALA 24 Ca 0.22 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2d2p h ALA 24 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2d2p h ALA 24 CO -0.10 0.05 -0.01 0.00 0.00 0.00 0.00 179.25 179.18 2d2p h ALA 25 N 1.72 1.27 0.01 0.00 0.00 -1.04 -0.82 119.26 120.41 2d2p h ALA 25 Ca 0.22 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 2d2p h ALA 25 Cb 0.25 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.90 2d2p h ALA 25 CO -0.06 0.49 -1.01 -0.39 0.00 0.00 0.00 179.25 178.28 2d2p h VAL 26 N 0.58 1.30 -0.51 0.00 -1.51 -1.20 -3.17 116.25 111.73 2d2p h VAL 26 Ca 0.12 -2.25 -0.01 0.00 -1.23 0.00 0.00 66.70 63.33 2d2p h VAL 26 Cb 0.39 2.44 -0.03 0.00 -2.13 0.00 0.00 31.29 31.97 2d2p h VAL 26 CO 0.02 0.69 0.28 -0.07 -1.23 0.00 0.00 177.57 177.26 2d2p h LEU 27 N 0.32 0.62 -1.67 4.19 3.38 -1.31 -1.43 115.31 119.42 2d2p h LEU 27 Ca -0.13 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.86 2d2p h LEU 27 Cb 1.68 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.24 2d2p h LEU 27 CO 0.20 0.50 0.33 1.23 0.09 0.00 0.00 178.44 180.79 2d2p h GLY 28 N 0.78 0.51 1.47 0.83 0.00 -1.15 0.59 103.07 106.10 2d2p h GLY 28 Ca 0.18 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 47.22 2d2p h GLY 28 CO -0.03 0.13 -0.36 0.50 0.00 0.00 0.00 176.54 176.78 2d2p h LYS 29 N 0.41 0.59 0.02 4.80 1.79 -1.24 -3.32 116.57 119.62 2d2p h LYS 29 Ca 0.21 -0.28 -0.25 0.00 -2.18 0.00 0.00 60.65 58.15 2d2p h LYS 29 Cb 0.31 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.92 2d2p h LYS 29 CO -0.05 0.86 -1.34 0.00 -1.08 0.00 0.00 179.45 177.84 2d2p h ARG 30 N 0.50 0.03 -0.37 3.15 2.47 -1.21 -3.31 114.38 115.64 2d2p h ARG 30 Ca 0.05 -0.06 0.05 0.00 -1.26 0.00 0.00 59.98 58.76 2d2p h ARG 30 Cb 0.85 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.17 2d2p h ARG 30 CO 0.07 0.82 0.25 -0.92 0.56 0.00 0.00 179.97 180.76 2d2p h TYR 31 N 0.01 0.29 0.30 3.04 3.20 -1.01 -0.58 116.97 122.21 2d2p h TYR 31 Ca -0.15 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 2d2p h TYR 31 Cb 1.90 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 40.07 2d2p h TYR 31 CO 0.01 0.16 -0.14 0.87 -1.64 0.00 0.00 178.16 177.42 2d2p h LYS 32 N 0.29 -0.38 -0.51 1.82 1.57 -1.66 -3.14 116.57 114.56 2d2p h LYS 32 Ca 0.16 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 2d2p h LYS 32 Cb 0.27 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 2d2p h LYS 32 CO -0.03 -0.08 0.15 1.96 -0.57 0.00 0.00 179.45 180.88 2d2p h GLN 33 N -0.70 0.30 0.00 3.15 4.20 -1.55 -0.09 115.11 120.42 2d2p h GLN 33 Ca -0.04 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2d2p h GLN 33 Cb 0.48 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2d2p h GLN 33 CO 0.07 0.20 0.00 0.54 -0.67 0.00 0.00 178.83 178.97 2d2p n ARG 34 N -5.05 0.08 -0.09 1.46 5.12 -0.27 -1.19 116.66 116.74 2d2p n ARG 34 Ca 0.06 0.55 -0.12 0.00 -1.93 0.00 0.00 57.85 56.41 2d2p n ARG 34 Cb 0.22 -1.76 -0.09 0.00 -1.16 0.00 0.00 32.46 29.68 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 1.03 0.27 1.55 0.31 -0.71 -4.46 118.33 114.39 2d2p n VAL 35 Ca -0.00 -0.42 0.11 0.00 -0.01 0.00 0.00 64.34 64.02 2d2p n VAL 35 Cb 0.04 -1.08 0.75 0.00 -0.91 0.00 0.00 33.84 32.64 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 0.00 0.00 0.00 5.55 1.57 -0.70 -1.19 116.57 121.80 2d2p h LYS 36 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2d2p h LYS 36 Cb 1.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.96 2d2p h LYS 36 CO -0.05 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.12 2d2p n ASN 37 N -4.27 0.19 0.00 0.86 5.15 -0.33 -5.08 115.26 111.78 2d2p n ASN 37 Ca -0.03 0.57 0.00 0.00 -0.60 0.00 0.00 54.58 54.52 2d2p n ASN 37 Cb 0.09 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 38.74 2d2p n ASN 37 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95