#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 -4.47 -0.05 0.41 7.64 -1.26 -4.85 113.62 111.04 2d2p n SER 2 Ca 0.00 0.35 -0.06 0.00 1.01 0.00 0.00 58.87 60.17 2d2p n SER 2 Cb 0.00 -3.83 -0.14 0.00 -1.01 0.00 0.00 64.21 59.22 2d2p n SER 2 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2d2p n ASP 3 N -0.80 0.38 0.00 6.43 5.75 -1.26 -4.84 116.55 122.20 2d2p n ASP 3 Ca -0.14 0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 2d2p n ASP 3 Cb 0.53 0.66 0.00 0.00 -1.03 0.00 0.00 41.12 41.28 2d2p n ASP 3 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d2p n GLY 4 N 1.59 0.15 0.41 6.12 0.00 -1.26 -4.95 105.19 107.26 2d2p n GLY 4 Ca -0.22 -0.09 0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 0.68 -0.17 -0.61 1.08 -1.98 0.03 117.51 116.54 2d2p h ILE 5 Ca 0.00 -0.10 -0.05 0.00 -0.39 0.00 0.00 64.86 64.31 2d2p h ILE 5 Cb 0.00 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.09 2d2p h ILE 5 CO 0.00 0.05 -0.13 0.15 -0.69 0.00 0.00 178.15 177.53 2d2p h PHE 6 N 0.30 0.28 0.00 1.37 3.57 -1.92 -0.62 116.94 119.92 2d2p h PHE 6 Ca 0.43 -0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.70 2d2p h PHE 6 Cb 1.20 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 2d2p h PHE 6 CO -0.00 0.40 -0.98 1.15 -2.23 0.00 0.00 178.31 176.65 2d2p h THR 7 N 0.25 1.45 -0.02 4.41 2.02 -1.38 -2.32 112.91 117.33 2d2p h THR 7 Ca 0.05 -3.10 -0.22 0.00 0.77 0.00 0.00 66.41 63.91 2d2p h THR 7 Cb 0.40 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 2d2p h THR 7 CO 0.02 0.83 -0.90 -0.78 0.37 0.00 0.00 175.52 175.06 2d2p h ASP 8 N 0.00 0.53 0.36 4.18 3.58 -1.28 -0.06 116.42 123.73 2d2p h ASP 8 Ca -0.04 -0.41 -0.03 0.00 0.42 0.00 0.00 57.03 56.97 2d2p h ASP 8 Cb 1.72 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 42.60 2d2p h ASP 8 CO 0.11 1.20 -0.16 0.28 -2.88 0.00 0.00 179.24 177.79 2d2p h SER 9 N 0.24 0.00 0.22 2.28 0.02 -1.13 -1.49 113.55 113.69 2d2p h SER 9 Ca -0.07 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.57 2d2p h SER 9 Cb 1.52 0.00 0.04 0.00 0.14 0.00 0.00 62.40 64.10 2d2p h SER 9 CO 0.16 0.16 -1.36 0.22 -1.14 0.00 0.00 176.83 174.87 2d2p h TYR 10 N 0.00 0.95 -0.70 3.45 3.20 -1.29 -3.34 116.97 119.22 2d2p h TYR 10 Ca -0.00 -0.67 0.09 0.00 3.14 0.00 0.00 58.73 61.29 2d2p h TYR 10 Cb 0.39 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 2d2p h TYR 10 CO 0.00 1.52 0.47 1.03 -1.64 0.00 0.00 178.16 179.54 2d2p h SER 11 N 0.11 0.54 -0.74 -2.11 0.87 -0.45 -0.57 113.55 111.20 2d2p h SER 11 Ca -0.23 0.01 0.21 0.00 -1.23 0.00 0.00 61.79 60.55 2d2p h SER 11 Cb 2.06 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.89 2d2p h SER 11 CO 0.26 0.33 0.57 0.03 -0.53 0.00 0.00 176.83 177.48 2d2p h ARG 12 N 0.60 0.00 0.12 2.24 -0.00 -1.41 -2.57 114.38 113.36 2d2p h ARG 12 Ca 0.32 0.00 -0.33 0.00 -0.50 0.00 0.00 59.98 59.47 2d2p h ARG 12 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.42 2d2p h ARG 12 CO -0.11 0.00 -1.76 -0.92 0.00 0.00 0.00 179.97 177.18 2d2p h TYR 13 N 0.00 0.48 -0.91 3.04 3.20 -1.28 -3.38 116.97 118.12 2d2p h TYR 13 Ca 0.35 -0.35 0.16 0.00 3.14 0.00 0.00 58.73 62.03 2d2p h TYR 13 Cb 1.48 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 39.66 2d2p h TYR 13 CO 0.00 1.54 0.58 0.00 -1.64 0.00 0.00 178.16 178.64 2d2p h ARG 14 N 0.07 0.63 -0.06 1.82 3.08 -1.37 -1.01 114.38 117.54 2d2p h ARG 14 Ca -0.33 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.55 2d2p h ARG 14 Cb 2.04 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.94 2d2p h ARG 14 CO 0.13 0.42 -0.57 1.57 -1.07 0.00 0.00 179.97 180.46 2d2p h LYS 15 N 0.65 0.18 -0.35 0.04 2.10 -1.75 -2.16 116.57 115.29 2d2p h LYS 15 Ca 0.47 -0.11 -0.16 0.00 -2.00 0.00 0.00 60.65 58.85 2d2p h LYS 15 Cb 0.82 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 2d2p h LYS 15 CO -0.22 0.69 -0.40 1.96 -2.00 0.00 0.00 179.45 179.48 2d2p h GLN 16 N 0.13 0.85 -0.61 0.07 1.08 -1.39 -2.76 115.11 112.47 2d2p h GLN 16 Ca -0.00 -0.45 -0.01 0.00 -1.45 0.00 0.00 58.65 56.74 2d2p h GLN 16 Cb 1.04 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.45 2d2p h GLN 16 CO 0.08 1.09 0.35 0.52 -0.95 0.00 0.00 178.83 179.93 2d2p h MET 17 N 0.69 0.85 -0.54 1.46 2.86 -1.21 -1.91 114.93 117.13 2d2p h MET 17 Ca 0.05 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2d2p h MET 17 Cb 0.98 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 2d2p h MET 17 CO 0.09 0.63 0.36 0.00 1.06 0.00 0.00 176.91 179.05 2d2p h ALA 18 N 1.17 1.72 -0.14 6.32 0.00 -1.34 -1.17 119.26 125.82 2d2p h ALA 18 Ca 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2d2p h ALA 18 Cb 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2d2p h ALA 18 CO -0.04 0.22 -0.05 0.28 0.00 0.00 0.00 179.25 179.67 2d2p h VAL 19 N 0.63 1.30 -0.97 0.00 2.07 -1.18 -2.67 116.25 115.44 2d2p h VAL 19 Ca 0.21 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.76 2d2p h VAL 19 Cb 0.08 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2d2p h VAL 19 CO -0.06 0.30 0.63 0.11 0.02 0.00 0.00 177.57 178.57 2d2p h LYS 20 N -0.04 1.13 -0.25 1.57 1.79 -0.60 -1.04 116.57 119.14 2d2p h LYS 20 Ca 0.03 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 2d2p h LYS 20 Cb 0.49 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2d2p h LYS 20 CO 0.02 0.75 -0.06 0.87 -1.08 0.00 0.00 179.45 179.95 2d2p h LYS 21 N 1.17 0.40 -0.09 3.15 1.57 -1.28 -0.39 116.57 121.10 2d2p h LYS 21 Ca 0.41 -0.09 -0.19 0.00 -1.87 0.00 0.00 60.65 58.91 2d2p h LYS 21 Cb 0.11 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.37 2d2p h LYS 21 CO -0.15 0.47 -0.69 -0.92 -0.57 0.00 0.00 179.45 177.58 2d2p h TYR 22 N 0.38 0.88 -0.64 -1.35 3.20 -0.86 -1.19 116.97 117.39 2d2p h TYR 22 Ca 0.08 -0.41 0.06 0.00 3.14 0.00 0.00 58.73 61.60 2d2p h TYR 22 Cb 0.34 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 2d2p h TYR 22 CO 0.01 1.22 0.35 -0.07 -1.64 0.00 0.00 178.16 178.03 2d2p h LEU 23 N 0.28 0.51 -1.51 2.82 -0.00 -1.11 -1.92 115.31 114.38 2d2p h LEU 23 Ca -0.06 0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 57.83 2d2p h LEU 23 Cb 1.34 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.92 2d2p h LEU 23 CO 0.14 0.34 0.09 0.00 -0.00 0.00 0.00 178.44 179.01 2d2p h ALA 24 N 1.33 1.62 -0.43 1.53 0.00 -1.07 -2.61 119.26 119.64 2d2p h ALA 24 Ca 0.28 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2d2p h ALA 24 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2d2p h ALA 24 CO -0.18 0.30 0.06 0.00 0.00 0.00 0.00 179.25 179.43 2d2p h ALA 25 N 1.69 1.30 -0.16 0.00 0.00 -0.42 -0.26 119.26 121.42 2d2p h ALA 25 Ca 0.10 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 2d2p h ALA 25 Cb 0.13 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2d2p h ALA 25 CO -0.01 0.48 -0.71 -0.39 0.00 0.00 0.00 179.25 178.62 2d2p h VAL 26 N 0.63 1.29 -0.34 0.00 -1.51 -1.14 -2.88 116.25 112.31 2d2p h VAL 26 Ca 0.14 -1.92 -0.02 0.00 -1.23 0.00 0.00 66.70 63.67 2d2p h VAL 26 Cb 0.31 1.98 -0.02 0.00 -2.13 0.00 0.00 31.29 31.43 2d2p h VAL 26 CO 0.01 0.61 0.12 -0.07 -1.23 0.00 0.00 177.57 177.00 2d2p h LEU 27 N 0.49 0.43 -1.43 4.19 3.38 -1.40 -1.84 115.31 119.12 2d2p h LEU 27 Ca -0.04 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2d2p h LEU 27 Cb 1.34 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 2d2p h LEU 27 CO 0.15 0.40 0.42 1.23 0.09 0.00 0.00 178.44 180.74 2d2p h GLY 28 N 0.64 0.85 1.39 0.83 0.00 -0.88 0.15 103.07 106.06 2d2p h GLY 28 Ca 0.12 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 2d2p h GLY 28 CO -0.01 0.24 -0.21 0.50 0.00 0.00 0.00 176.54 177.06 2d2p h LYS 29 N 0.73 0.71 0.00 4.80 1.79 -1.13 -3.11 116.57 120.37 2d2p h LYS 29 Ca 0.26 -0.27 -0.12 0.00 -2.18 0.00 0.00 60.65 58.33 2d2p h LYS 29 Cb 0.13 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 2d2p h LYS 29 CO -0.08 0.87 -0.59 0.00 -1.08 0.00 0.00 179.45 178.57 2d2p h ARG 30 N 0.63 0.00 -0.32 3.15 2.47 -1.23 -3.00 114.38 116.07 2d2p h ARG 30 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2d2p h ARG 30 Cb 0.70 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.00 2d2p h ARG 30 CO 0.05 0.59 0.22 -0.92 0.56 0.00 0.00 179.97 180.47 2d2p h TYR 31 N 0.00 0.40 -0.37 3.04 3.20 -0.91 -2.13 116.97 120.20 2d2p h TYR 31 Ca -0.01 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2d2p h TYR 31 Cb 1.19 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 2d2p h TYR 31 CO 0.00 0.25 0.13 0.87 -1.64 0.00 0.00 178.16 177.77 2d2p h LYS 32 N 0.43 0.57 -0.10 1.82 1.79 -1.52 -2.58 116.57 116.98 2d2p h LYS 32 Ca 0.12 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2d2p h LYS 32 Cb -0.04 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 2d2p h LYS 32 CO -0.03 0.57 0.06 1.96 -1.08 0.00 0.00 179.45 180.94 2d2p h GLN 33 N 0.45 0.14 0.00 3.15 4.20 -1.56 0.08 115.11 121.57 2d2p h GLN 33 Ca 0.12 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2d2p h GLN 33 Cb 0.23 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2d2p h GLN 33 CO -0.01 0.12 0.00 0.54 -0.67 0.00 0.00 178.83 178.82 2d2p n ARG 34 N -5.00 0.12 -0.10 1.46 5.12 -0.82 -1.30 116.66 116.14 2d2p n ARG 34 Ca -0.05 0.52 -0.19 0.00 -1.93 0.00 0.00 57.85 56.21 2d2p n ARG 34 Cb 0.04 -1.81 -0.13 0.00 -1.16 0.00 0.00 32.46 29.41 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 -2.05 1.56 0.27 1.55 0.31 -0.92 -4.25 118.33 114.80 2d2p n VAL 35 Ca 0.00 -0.60 0.10 0.00 -0.01 0.00 0.00 64.34 63.83 2d2p n VAL 35 Cb 0.09 -1.47 0.70 0.00 -0.91 0.00 0.00 33.84 32.25 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 -0.66 -1.04 116.57 122.00 2d2p h LYS 36 Ca -0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2d2p h LYS 36 Cb 1.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.25 2d2p h LYS 36 CO -0.04 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.13 2d2p n ASN 37 N -4.37 0.30 0.00 0.86 5.15 -0.42 -5.09 115.26 111.69 2d2p n ASN 37 Ca -0.03 0.61 0.00 0.00 -0.60 0.00 0.00 54.58 54.56 2d2p n ASN 37 Cb 0.09 -0.66 0.00 0.00 -0.53 0.00 0.00 39.78 38.68 2d2p n ASN 37 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95