#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2p s SER 2 N 0.00 -0.04 0.20 0.41 0.15 -1.26 -4.99 113.70 108.17 2d2p s SER 2 Ca 0.00 0.20 -0.00 0.00 0.70 0.00 0.00 55.95 56.85 2d2p s SER 2 Cb 0.00 1.30 0.12 0.00 -1.71 0.00 0.00 66.02 65.74 2d2p s SER 2 CO 0.00 -0.30 1.49 -0.78 1.20 0.00 0.00 173.24 174.84 2d2p h ASP 3 N 8.14 0.46 0.00 5.45 3.58 -2.07 -3.44 116.42 128.55 2d2p h ASP 3 Ca -0.17 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2d2p h ASP 3 Cb 1.15 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.06 2d2p h ASP 3 CO 0.27 0.99 0.00 0.61 -2.88 0.00 0.00 179.24 178.22 2d2p n GLY 4 N 0.39 -1.03 0.36 -0.78 0.00 -1.26 -5.02 105.19 97.85 2d2p n GLY 4 Ca -0.03 0.43 0.09 0.00 0.00 0.00 0.00 46.02 46.50 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 0.86 0.00 -0.61 2.04 -1.94 0.39 117.51 118.26 2d2p h ILE 5 Ca 0.00 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2d2p h ILE 5 Cb 0.00 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 35.92 2d2p h ILE 5 CO 0.00 0.17 -0.01 -0.26 0.00 0.00 0.00 178.15 178.05 2d2p h PHE 6 N 0.94 0.00 -0.04 1.37 0.04 -1.98 0.08 116.94 117.34 2d2p h PHE 6 Ca 0.52 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.29 2d2p h PHE 6 Cb 0.60 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.75 2d2p h PHE 6 CO -0.00 0.01 0.00 2.41 -0.60 0.00 0.00 178.31 180.13 2d2p n THR 7 N -3.14 0.04 0.00 -1.55 -1.04 0.12 -3.84 114.28 104.87 2d2p n THR 7 Ca -0.02 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 2d2p n THR 7 Cb 0.17 0.58 0.00 0.00 -1.82 0.00 0.00 70.33 69.26 2d2p n THR 7 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2d2p n ASP 8 N 0.32 1.83 0.28 8.00 2.03 -0.94 -4.54 116.55 123.53 2d2p n ASP 8 Ca 0.18 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.60 2d2p n ASP 8 Cb 0.38 0.06 0.76 0.00 -0.72 0.00 0.00 41.12 41.60 2d2p n ASP 8 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2d2p h SER 9 N 0.00 0.00 -0.05 1.67 0.87 -1.21 -0.32 113.55 114.52 2d2p h SER 9 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d2p h SER 9 Cb 0.43 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2d2p h SER 9 CO 0.00 0.01 0.02 0.22 -0.53 0.00 0.00 176.83 176.55 2d2p h TYR 10 N 0.00 0.08 -0.21 2.24 3.20 -1.79 -2.98 116.97 117.52 2d2p h TYR 10 Ca -0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2d2p h TYR 10 Cb 0.01 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2d2p h TYR 10 CO 0.00 0.21 -0.23 0.77 -1.64 0.00 0.00 178.16 177.27 2d2p h SER 11 N -0.07 0.37 -0.32 -2.11 0.02 -1.47 -0.91 113.55 109.06 2d2p h SER 11 Ca 0.02 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2d2p h SER 11 Cb 0.16 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2d2p h SER 11 CO -0.00 0.61 0.21 0.03 -1.14 0.00 0.00 176.83 176.54 2d2p h ARG 12 N 0.34 0.32 0.10 3.45 3.08 -1.12 -1.84 114.38 118.70 2d2p h ARG 12 Ca 0.05 -0.02 -0.28 0.00 0.07 0.00 0.00 59.98 59.81 2d2p h ARG 12 Cb 0.60 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2d2p h ARG 12 CO 0.04 0.21 -1.36 -0.92 -1.07 0.00 0.00 179.97 176.87 2d2p h TYR 13 N 0.33 0.38 -0.65 3.04 5.03 -1.23 -3.32 116.97 120.55 2d2p h TYR 13 Ca 0.13 -0.28 0.02 0.00 2.58 0.00 0.00 58.73 61.18 2d2p h TYR 13 Cb 0.11 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.34 2d2p h TYR 13 CO -0.00 1.27 0.41 0.00 -1.32 0.00 0.00 178.16 178.52 2d2p h ARG 14 N 0.06 0.79 0.00 1.82 2.47 -0.59 -2.03 114.38 116.90 2d2p h ARG 14 Ca -0.17 -0.05 -0.10 0.00 -1.26 0.00 0.00 59.98 58.40 2d2p h ARG 14 Cb 1.97 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 30.09 2d2p h ARG 14 CO 0.17 0.52 -0.46 1.57 0.56 0.00 0.00 179.97 182.33 2d2p h LYS 15 N 0.81 0.00 0.11 0.04 2.10 -1.50 -1.82 116.57 116.31 2d2p h LYS 15 Ca 0.25 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.62 2d2p h LYS 15 Cb -0.01 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.31 2d2p h LYS 15 CO -0.09 0.46 -1.33 -0.56 -2.00 0.00 0.00 179.45 175.93 2d2p h GLN 16 N 0.00 0.23 -0.58 0.07 3.07 -1.63 -3.23 115.11 113.04 2d2p h GLN 16 Ca -0.00 -0.40 -0.06 0.00 0.09 0.00 0.00 58.65 58.28 2d2p h GLN 16 Cb 0.99 0.15 -0.02 0.00 0.08 0.00 0.00 27.48 28.67 2d2p h GLN 16 CO 0.06 1.14 0.12 0.52 0.09 0.00 0.00 178.83 180.77 2d2p h MET 17 N 0.06 0.94 -0.92 0.06 2.86 -1.23 -1.20 114.93 115.50 2d2p h MET 17 Ca -0.16 -0.24 0.13 0.00 -2.06 0.00 0.00 59.70 57.37 2d2p h MET 17 Cb 1.97 -0.12 -0.07 0.00 0.06 0.00 0.00 31.60 33.44 2d2p h MET 17 CO 0.18 0.88 0.59 0.00 1.06 0.00 0.00 176.91 179.62 2d2p h ALA 18 N 1.02 1.73 -0.14 6.32 0.00 -1.44 -1.81 119.26 124.95 2d2p h ALA 18 Ca 0.18 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2d2p h ALA 18 Cb 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d2p h ALA 18 CO 0.01 0.02 -0.27 0.28 0.00 0.00 0.00 179.25 179.29 2d2p h VAL 19 N 0.78 1.37 -0.61 0.00 2.07 -1.48 -3.24 116.25 115.14 2d2p h VAL 19 Ca 0.46 -1.53 0.04 0.00 0.82 0.00 0.00 66.70 66.49 2d2p h VAL 19 Cb 0.64 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2d2p h VAL 19 CO -0.22 0.45 0.40 0.11 0.02 0.00 0.00 177.57 178.33 2d2p h LYS 20 N 0.03 0.65 -0.19 1.57 1.79 -0.50 -1.17 116.57 118.74 2d2p h LYS 20 Ca 0.01 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 2d2p h LYS 20 Cb 0.86 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 2d2p h LYS 20 CO 0.06 0.43 -0.17 0.87 -1.08 0.00 0.00 179.45 179.56 2d2p h LYS 21 N 0.67 0.33 -0.14 3.15 1.57 -1.43 -0.27 116.57 120.45 2d2p h LYS 21 Ca 0.25 -0.09 -0.20 0.00 -1.87 0.00 0.00 60.65 58.73 2d2p h LYS 21 Cb 0.16 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.44 2d2p h LYS 21 CO -0.07 0.50 -0.71 1.88 -0.57 0.00 0.00 179.45 180.47 2d2p h TYR 22 N 0.30 0.98 -0.50 -1.35 0.05 -1.25 -1.97 116.97 113.24 2d2p h TYR 22 Ca 0.06 -0.44 0.02 0.00 0.05 0.00 0.00 58.73 58.42 2d2p h TYR 22 Cb 0.49 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 2d2p h TYR 22 CO 0.01 1.26 0.30 -0.07 -1.05 0.00 0.00 178.16 178.60 2d2p h LEU 23 N 0.43 0.48 -1.68 3.88 -0.00 -1.25 -2.66 115.31 114.51 2d2p h LEU 23 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2d2p h LEU 23 Cb 1.35 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.89 2d2p h LEU 23 CO 0.15 0.34 0.20 0.00 -0.00 0.00 0.00 178.44 179.13 2d2p h ALA 24 N 1.22 1.76 -0.37 1.53 0.00 -1.05 -2.20 119.26 120.15 2d2p h ALA 24 Ca 0.20 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2d2p h ALA 24 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2d2p h ALA 24 CO -0.09 0.22 0.01 0.00 0.00 0.00 0.00 179.25 179.39 2d2p h ALA 25 N 1.79 1.34 0.15 0.00 0.00 -1.00 -0.34 119.26 121.20 2d2p h ALA 25 Ca 0.12 -0.21 -0.29 0.00 0.00 0.00 0.00 54.91 54.53 2d2p h ALA 25 Cb -0.04 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.61 2d2p h ALA 25 CO -0.02 0.46 -1.27 -0.39 0.00 0.00 0.00 179.25 178.02 2d2p h VAL 26 N 0.55 1.38 -0.53 0.00 -1.51 -1.32 -3.14 116.25 111.68 2d2p h VAL 26 Ca 0.12 -2.76 0.00 0.00 -1.23 0.00 0.00 66.70 62.83 2d2p h VAL 26 Cb 0.33 2.85 -0.03 0.00 -2.13 0.00 0.00 31.29 32.32 2d2p h VAL 26 CO 0.01 0.82 0.33 -0.07 -1.23 0.00 0.00 177.57 177.43 2d2p h LEU 27 N 0.16 0.61 -1.86 4.19 4.07 -1.33 -2.28 115.31 118.86 2d2p h LEU 27 Ca -0.17 -0.02 0.08 0.00 0.08 0.00 0.00 57.88 57.84 2d2p h LEU 27 Cb 1.96 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 43.53 2d2p h LEU 27 CO 0.23 0.46 0.26 1.23 -1.08 0.00 0.00 178.44 179.54 2d2p h GLY 28 N 0.74 0.22 1.70 0.83 0.00 -1.00 -0.06 103.07 105.49 2d2p h GLY 28 Ca 0.19 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2d2p h GLY 28 CO -0.04 0.05 -0.28 0.50 0.00 0.00 0.00 176.54 176.77 2d2p h LYS 29 N 0.17 0.35 0.04 4.80 1.79 -1.43 -3.15 116.57 119.13 2d2p h LYS 29 Ca 0.18 -0.13 -0.27 0.00 -2.18 0.00 0.00 60.65 58.25 2d2p h LYS 29 Cb 0.48 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 2d2p h LYS 29 CO -0.03 0.60 -1.40 0.00 -1.08 0.00 0.00 179.45 177.54 2d2p h ARG 30 N 0.31 0.08 -0.30 3.15 -0.00 -1.41 -3.36 114.38 112.84 2d2p h ARG 30 Ca 0.04 -0.13 0.09 0.00 -0.50 0.00 0.00 59.98 59.48 2d2p h ARG 30 Cb 0.65 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.66 2d2p h ARG 30 CO 0.05 0.87 0.22 -0.92 0.00 0.00 0.00 179.97 180.18 2d2p h TYR 31 N 0.02 0.00 0.11 3.04 3.20 -0.99 -0.28 116.97 122.07 2d2p h TYR 31 Ca -0.18 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 2d2p h TYR 31 Cb 1.93 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.20 2d2p h TYR 31 CO 0.02 0.00 -0.05 0.87 -1.64 0.00 0.00 178.16 177.35 2d2p h LYS 32 N 0.00 -0.15 -0.27 1.82 1.57 -1.71 -2.26 116.57 115.58 2d2p h LYS 32 Ca 0.14 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2d2p h LYS 32 Cb 0.58 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2d2p h LYS 32 CO -0.00 -0.02 0.03 1.96 -0.57 0.00 0.00 179.45 180.85 2d2p h GLN 33 N -0.24 0.45 0.00 3.15 4.20 -1.53 -2.25 115.11 118.88 2d2p h GLN 33 Ca -0.02 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2d2p h GLN 33 Cb 0.20 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2d2p h GLN 33 CO 0.03 0.58 0.00 0.00 -0.67 0.00 0.00 178.83 178.76 2d2p h ARG 34 N 0.25 0.00 0.08 1.46 2.47 -1.07 -0.29 114.38 117.28 2d2p h ARG 34 Ca 0.08 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.50 2d2p h ARG 34 Cb 0.35 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 2d2p h ARG 34 CO 0.01 0.00 -1.64 0.28 0.56 0.00 0.00 179.97 179.17 2d2p h VAL 35 N 0.00 0.79 0.00 2.04 2.07 -1.20 -3.36 116.25 116.58 2d2p h VAL 35 Ca 0.00 -2.29 -0.01 0.00 0.82 0.00 0.00 66.70 65.22 2d2p h VAL 35 Cb 0.12 2.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2d2p h VAL 35 CO 0.00 0.65 -0.06 0.11 0.02 0.00 0.00 177.57 178.28 2d2p h LYS 36 N -0.39 0.00 0.00 1.57 6.56 -0.92 -1.44 116.57 121.95 2d2p h LYS 36 Ca -0.38 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.21 2d2p h LYS 36 Cb 1.72 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.38 2d2p h LYS 36 CO -0.03 0.06 0.00 -1.71 -2.06 0.00 0.00 179.45 175.71 2d2p n ASN 37 N -4.18 0.00 0.00 0.86 5.15 -0.16 -5.10 115.26 111.82 2d2p n ASN 37 Ca -0.03 0.50 0.00 0.00 -0.60 0.00 0.00 54.58 54.45 2d2p n ASN 37 Cb 0.15 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.90 2d2p n ASN 37 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95