#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 -0.25 0.64 0.26 0.01 -1.26 -5.07 113.70 108.03 2d2p s SER 2 Ca 0.00 -0.58 0.41 0.00 1.31 0.00 0.00 55.95 57.09 2d2p s SER 2 Cb 0.00 0.64 2.24 0.00 0.21 0.00 0.00 66.02 69.11 2d2p s SER 2 CO 0.00 -1.18 2.32 0.44 0.41 0.00 0.00 173.24 175.23 2d2p h ASP 3 N 2.11 0.00 0.00 2.44 3.32 -2.07 -3.34 116.42 118.89 2d2p h ASP 3 Ca -0.25 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.67 2d2p h ASP 3 Cb 1.26 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.68 2d2p h ASP 3 CO 0.31 0.00 -0.14 0.61 -1.72 0.00 0.00 179.24 178.31 2d2p n GLY 4 N -1.04 -1.01 0.61 2.75 0.00 -1.26 -5.04 105.19 100.19 2d2p n GLY 4 Ca -0.03 0.67 0.41 0.00 0.00 0.00 0.00 46.02 47.07 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 1.56 0.15 -0.36 -0.61 1.08 -1.98 0.18 117.51 117.54 2d2p h ILE 5 Ca -0.23 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.34 2d2p h ILE 5 Cb 1.17 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 2d2p h ILE 5 CO 0.00 0.00 0.47 -0.26 -0.69 0.00 0.00 178.15 177.68 2d2p h PHE 6 N 0.00 0.00 0.00 1.37 0.04 -1.96 -0.10 116.94 116.29 2d2p h PHE 6 Ca 0.70 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.47 2d2p h PHE 6 Cb 2.99 0.00 0.00 0.00 2.20 0.00 0.00 35.95 41.14 2d2p h PHE 6 CO 0.00 0.00 0.00 1.15 -0.60 0.00 0.00 178.31 178.86 2d2p h THR 7 N 0.00 0.00 0.00 -1.55 2.02 -1.08 -2.94 112.91 109.36 2d2p h THR 7 Ca 0.17 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 2d2p h THR 7 Cb 1.12 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 2d2p h THR 7 CO -0.00 0.00 -1.13 -0.67 0.37 0.00 0.00 175.52 174.09 2d2p n ASP 8 N -3.03 4.53 0.28 4.18 2.03 -0.15 -4.44 116.55 119.95 2d2p n ASP 8 Ca -0.01 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.43 2d2p n ASP 8 Cb 0.20 0.56 0.84 0.00 -0.72 0.00 0.00 41.12 41.99 2d2p n ASP 8 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2d2p h SER 9 N 0.00 0.00 -0.51 1.67 0.02 -1.34 -0.25 113.55 113.15 2d2p h SER 9 Ca -0.05 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2d2p h SER 9 Cb 1.10 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 2d2p h SER 9 CO 0.00 0.00 0.12 0.22 -1.14 0.00 0.00 176.83 176.04 2d2p h TYR 10 N 0.00 0.85 -0.69 3.45 3.20 -1.75 -2.59 116.97 119.44 2d2p h TYR 10 Ca 0.01 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.72 2d2p h TYR 10 Cb 0.03 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 2d2p h TYR 10 CO 0.00 0.75 0.21 1.03 -1.64 0.00 0.00 178.16 178.52 2d2p h SER 11 N 0.70 1.00 -0.82 -2.11 0.87 -1.32 -1.64 113.55 110.23 2d2p h SER 11 Ca 0.16 -0.21 0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2d2p h SER 11 Cb 0.33 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 61.98 2d2p h SER 11 CO 0.00 0.94 0.54 0.03 -0.53 0.00 0.00 176.83 177.81 2d2p h ARG 12 N 1.01 0.93 0.04 2.24 2.47 -1.03 -1.54 114.38 118.50 2d2p h ARG 12 Ca 0.22 -0.06 -0.25 0.00 -1.26 0.00 0.00 59.98 58.64 2d2p h ARG 12 Cb 0.30 -0.21 0.01 0.00 -1.65 0.00 0.00 29.97 28.42 2d2p h ARG 12 CO -0.01 0.62 -1.04 1.88 0.56 0.00 0.00 179.97 181.98 2d2p h TYR 13 N 0.96 0.67 0.00 3.04 0.05 -1.37 -3.26 116.97 117.07 2d2p h TYR 13 Ca 0.33 -0.39 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2d2p h TYR 13 Cb 0.11 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 2d2p h TYR 13 CO -0.00 1.23 -0.03 0.00 -1.05 0.00 0.00 178.16 178.32 2d2p h ARG 14 N 0.22 0.00 -0.47 4.88 3.08 -0.63 -1.22 114.38 120.24 2d2p h ARG 14 Ca -0.11 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.82 2d2p h ARG 14 Cb 1.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.73 2d2p h ARG 14 CO 0.18 0.03 -0.20 0.87 -1.07 0.00 0.00 179.97 179.78 2d2p h LYS 15 N 0.00 0.94 -0.65 0.04 1.57 -1.35 -2.44 116.57 114.68 2d2p h LYS 15 Ca -0.00 -0.39 -0.08 0.00 -1.87 0.00 0.00 60.65 58.31 2d2p h LYS 15 Cb 0.07 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2d2p h LYS 15 CO 0.00 1.05 0.09 1.96 -0.57 0.00 0.00 179.45 181.98 2d2p h GLN 16 N 0.82 1.09 -0.46 3.15 4.20 -1.31 -2.87 115.11 119.73 2d2p h GLN 16 Ca 0.11 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 2d2p h GLN 16 Cb 0.76 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 2d2p h GLN 16 CO 0.06 1.01 0.25 0.52 -0.67 0.00 0.00 178.83 180.00 2d2p h MET 17 N 1.02 0.64 -0.39 1.46 2.86 -1.21 -1.17 114.93 118.14 2d2p h MET 17 Ca 0.20 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.81 2d2p h MET 17 Cb 0.46 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2d2p h MET 17 CO 0.02 0.51 0.26 0.00 1.06 0.00 0.00 176.91 178.76 2d2p h ALA 18 N 1.10 1.93 -0.10 6.32 0.00 -1.38 -1.58 119.26 125.55 2d2p h ALA 18 Ca 0.16 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2d2p h ALA 18 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d2p h ALA 18 CO -0.03 0.01 -0.33 0.28 0.00 0.00 0.00 179.25 179.19 2d2p h VAL 19 N 0.35 1.39 -0.94 0.00 2.07 -1.21 -3.13 116.25 114.79 2d2p h VAL 19 Ca 0.17 -1.67 0.05 0.00 0.82 0.00 0.00 66.70 66.07 2d2p h VAL 19 Cb 0.23 2.19 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 2d2p h VAL 19 CO -0.04 0.49 0.61 0.11 0.02 0.00 0.00 177.57 178.76 2d2p h LYS 20 N -0.05 1.09 -0.28 1.57 1.79 -0.53 -0.98 116.57 119.18 2d2p h LYS 20 Ca -0.01 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 2d2p h LYS 20 Cb 0.95 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 31.34 2d2p h LYS 20 CO 0.07 0.72 0.05 0.87 -1.08 0.00 0.00 179.45 180.08 2d2p h LYS 21 N 1.12 0.41 -0.08 3.15 1.57 -1.40 -0.54 116.57 120.80 2d2p h LYS 21 Ca 0.39 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.95 2d2p h LYS 21 Cb 0.11 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.36 2d2p h LYS 21 CO -0.14 0.40 -0.59 -0.92 -0.57 0.00 0.00 179.45 177.63 2d2p h TYR 22 N 0.40 0.75 -0.67 -1.35 3.20 -1.14 -1.52 116.97 116.65 2d2p h TYR 22 Ca 0.10 -0.35 0.08 0.00 3.14 0.00 0.00 58.73 61.69 2d2p h TYR 22 Cb 0.19 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.29 2d2p h TYR 22 CO 0.01 1.15 0.34 -0.07 -1.64 0.00 0.00 178.16 177.94 2d2p h LEU 23 N 0.14 0.46 -1.41 2.82 -0.00 -1.14 -1.66 115.31 114.53 2d2p h LEU 23 Ca -0.05 0.05 -0.03 0.00 -0.00 0.00 0.00 57.88 57.84 2d2p h LEU 23 Cb 1.25 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.86 2d2p h LEU 23 CO 0.12 0.28 0.04 0.00 -0.00 0.00 0.00 178.44 178.88 2d2p h ALA 24 N 1.38 1.53 -0.42 1.53 0.00 -1.12 -2.41 119.26 119.75 2d2p h ALA 24 Ca 0.32 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2d2p h ALA 24 Cb 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2d2p h ALA 24 CO -0.23 0.35 0.02 0.00 0.00 0.00 0.00 179.25 179.38 2d2p h ALA 25 N 1.63 1.24 -0.02 0.00 0.00 -0.33 -0.36 119.26 121.43 2d2p h ALA 25 Ca 0.10 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.53 2d2p h ALA 25 Cb 0.22 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.85 2d2p h ALA 25 CO 0.00 0.51 -0.99 -0.39 0.00 0.00 0.00 179.25 178.38 2d2p h VAL 26 N 0.63 1.31 -0.56 0.00 -1.51 -1.14 -2.96 116.25 112.02 2d2p h VAL 26 Ca 0.13 -2.26 0.03 0.00 -1.23 0.00 0.00 66.70 63.37 2d2p h VAL 26 Cb 0.37 2.34 -0.03 0.00 -2.13 0.00 0.00 31.29 31.84 2d2p h VAL 26 CO 0.01 0.70 0.37 -0.07 -1.23 0.00 0.00 177.57 177.35 2d2p h LEU 27 N 0.37 0.56 -1.77 4.19 4.07 -1.36 -2.15 115.31 119.23 2d2p h LEU 27 Ca -0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.81 2d2p h LEU 27 Cb 1.63 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 43.24 2d2p h LEU 27 CO 0.19 0.39 -0.14 1.23 -1.08 0.00 0.00 178.44 179.03 2d2p h GLY 28 N 0.65 0.00 1.52 0.83 0.00 -0.90 0.62 103.07 105.80 2d2p h GLY 28 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.42 2d2p h GLY 28 CO -0.06 0.00 -0.42 0.50 0.00 0.00 0.00 176.54 176.56 2d2p h LYS 29 N 0.00 0.52 0.00 4.80 1.79 -1.28 -3.29 116.57 119.12 2d2p h LYS 29 Ca -0.00 -0.27 -0.13 0.00 -2.18 0.00 0.00 60.65 58.06 2d2p h LYS 29 Cb 0.26 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 2d2p h LYS 29 CO 0.02 0.85 -0.93 0.00 -1.08 0.00 0.00 179.45 178.31 2d2p h ARG 30 N 0.43 0.00 -0.63 3.15 2.47 -1.35 -3.30 114.38 115.16 2d2p h ARG 30 Ca 0.03 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.83 2d2p h ARG 30 Cb 0.92 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.20 2d2p h ARG 30 CO 0.08 0.42 0.42 -0.92 0.56 0.00 0.00 179.97 180.52 2d2p h TYR 31 N 0.00 0.57 -0.09 3.04 3.20 -0.96 -1.03 116.97 121.70 2d2p h TYR 31 Ca -0.07 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 2d2p h TYR 31 Cb 1.48 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.56 2d2p h TYR 31 CO 0.00 0.29 0.05 0.87 -1.64 0.00 0.00 178.16 177.73 2d2p h LYS 32 N 0.56 0.13 0.10 1.82 1.79 -1.67 -2.73 116.57 116.56 2d2p h LYS 32 Ca 0.28 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2d2p h LYS 32 Cb 0.37 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2d2p h LYS 32 CO -0.09 0.19 -0.05 1.96 -1.08 0.00 0.00 179.45 180.39 2d2p h GLN 33 N 0.03 -0.13 0.00 3.15 4.20 -1.61 -0.83 115.11 119.93 2d2p h GLN 33 Ca 0.03 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2d2p h GLN 33 Cb 0.10 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2d2p h GLN 33 CO -0.00 -0.03 0.00 0.54 -0.67 0.00 0.00 178.83 178.67 2d2p n ARG 34 N -5.12 0.09 -0.13 1.46 5.12 -0.43 -1.99 116.66 115.67 2d2p n ARG 34 Ca -0.08 0.51 -0.25 0.00 -1.93 0.00 0.00 57.85 56.09 2d2p n ARG 34 Cb 0.10 -1.75 -0.10 0.00 -1.16 0.00 0.00 32.46 29.55 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 -1.94 1.44 0.29 1.55 0.31 -1.03 -4.29 118.33 114.65 2d2p n VAL 35 Ca 0.00 -0.41 0.17 0.00 -0.01 0.00 0.00 64.34 64.09 2d2p n VAL 35 Cb 0.08 -1.73 0.83 0.00 -0.91 0.00 0.00 33.84 32.11 2d2p n VAL 35 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2d2p h LYS 36 N -0.70 0.00 0.00 5.55 2.10 -1.09 -1.29 116.57 121.14 2d2p h LYS 36 Ca -0.64 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.01 2d2p h LYS 36 Cb 1.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.99 2d2p h LYS 36 CO -0.32 0.05 0.00 -1.71 -2.00 0.00 0.00 179.45 175.47 2d2p n ASN 37 N -3.30 0.00 0.00 7.07 5.15 -0.84 -5.10 115.26 118.24 2d2p n ASN 37 Ca -0.01 0.38 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 2d2p n ASN 37 Cb 0.22 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 2d2p n ASN 37 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83