#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 0.07 -0.12 0.41 7.64 -1.26 -4.35 113.62 116.01 2d2p n SER 2 Ca 0.00 -1.44 0.23 0.00 1.01 0.00 0.00 58.87 58.67 2d2p n SER 2 Cb 0.00 -0.04 0.66 0.00 -1.01 0.00 0.00 64.21 63.82 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 0.03 0.09 0.00 6.43 3.58 -2.03 -2.46 116.42 122.06 2d2p h ASP 3 Ca 0.00 0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.32 2d2p h ASP 3 Cb 0.04 -0.01 -0.29 0.00 1.72 0.00 0.00 39.33 40.78 2d2p h ASP 3 CO 0.00 0.04 -0.90 0.61 -2.88 0.00 0.00 179.24 176.11 2d2p n GLY 4 N -1.64 1.93 4.15 -0.78 0.00 -1.26 -5.06 105.19 102.53 2d2p n GLY 4 Ca 0.15 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2d2p n GLY 4 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d2p n ILE 5 N 0.12 0.00 0.27 -0.61 2.08 -0.93 -3.96 119.36 116.33 2d2p n ILE 5 Ca 0.09 0.00 0.14 0.00 0.56 0.00 0.00 62.75 63.54 2d2p n ILE 5 Cb 1.04 0.00 0.84 0.00 -0.75 0.00 0.00 39.64 40.76 2d2p n ILE 5 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2d2p h PHE 6 N 0.00 0.00 0.00 1.39 0.04 -1.95 -1.95 116.94 114.48 2d2p h PHE 6 Ca 0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 2d2p h PHE 6 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2d2p h PHE 6 CO 0.00 0.00 -0.26 1.15 -0.60 0.00 0.00 178.31 178.60 2d2p h THR 7 N 0.00 1.13 0.20 -1.55 2.02 -1.85 0.15 112.91 113.02 2d2p h THR 7 Ca 0.02 -0.89 -0.35 0.00 0.77 0.00 0.00 66.41 65.96 2d2p h THR 7 Cb 0.09 1.49 0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2d2p h THR 7 CO -0.00 0.25 -1.69 -0.78 0.37 0.00 0.00 175.52 173.67 2d2p h ASP 8 N 0.00 0.66 0.16 4.18 3.58 -1.55 -1.79 116.42 121.65 2d2p h ASP 8 Ca -0.00 -0.91 -0.03 0.00 0.42 0.00 0.00 57.03 56.50 2d2p h ASP 8 Cb 0.47 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 2d2p h ASP 8 CO 0.03 1.76 -0.15 -1.28 -2.88 0.00 0.00 179.24 176.72 2d2p h SER 9 N 0.11 0.00 -0.17 2.28 0.87 -1.41 -0.37 113.55 114.87 2d2p h SER 9 Ca -0.32 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.16 2d2p h SER 9 Cb 2.11 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 64.07 2d2p h SER 9 CO 0.20 0.15 -0.21 0.22 -0.53 0.00 0.00 176.83 176.67 2d2p h TYR 10 N 0.00 0.54 -0.95 2.24 3.20 -1.01 -2.95 116.97 118.04 2d2p h TYR 10 Ca -0.00 -0.17 0.03 0.00 3.14 0.00 0.00 58.73 61.73 2d2p h TYR 10 Cb 0.27 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 2d2p h TYR 10 CO 0.00 0.84 0.63 0.77 -1.64 0.00 0.00 178.16 178.75 2d2p h SER 11 N 0.09 1.05 0.14 -2.11 0.02 -0.67 0.10 113.55 112.18 2d2p h SER 11 Ca 0.02 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2d2p h SER 11 Cb 0.76 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2d2p h SER 11 CO 0.05 0.73 -0.13 0.03 -1.14 0.00 0.00 176.83 176.38 2d2p h ARG 12 N 1.23 0.00 0.16 3.45 3.08 -1.15 -2.91 114.38 118.24 2d2p h ARG 12 Ca 0.37 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 60.07 2d2p h ARG 12 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2d2p h ARG 12 CO -0.10 0.13 -1.81 -0.92 -1.07 0.00 0.00 179.97 176.19 2d2p h TYR 13 N 0.00 0.60 -0.34 3.04 3.20 -1.13 -3.38 116.97 118.96 2d2p h TYR 13 Ca -0.00 -0.44 0.02 0.00 3.14 0.00 0.00 58.73 61.45 2d2p h TYR 13 Cb 0.23 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2d2p h TYR 13 CO 0.00 1.67 0.23 -0.09 -1.64 0.00 0.00 178.16 178.32 2d2p h ARG 14 N 0.09 0.37 0.00 1.82 1.12 -0.76 -1.34 114.38 115.68 2d2p h ARG 14 Ca -0.36 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.42 2d2p h ARG 14 Cb 2.07 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 31.94 2d2p h ARG 14 CO 0.15 0.25 -0.33 1.57 -3.11 0.00 0.00 179.97 178.49 2d2p h LYS 15 N 0.39 0.00 0.13 0.20 2.10 -1.70 -1.56 116.57 116.13 2d2p h LYS 15 Ca 0.13 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.49 2d2p h LYS 15 Cb 0.06 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.41 2d2p h LYS 15 CO -0.03 0.33 -1.25 1.96 -2.00 0.00 0.00 179.45 178.46 2d2p h GLN 16 N 0.00 0.47 -0.43 0.07 1.08 -1.46 -3.22 115.11 111.62 2d2p h GLN 16 Ca -0.00 -0.68 -0.03 0.00 -1.45 0.00 0.00 58.65 56.48 2d2p h GLN 16 Cb 0.83 0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 28.47 2d2p h GLN 16 CO 0.04 1.30 0.13 0.52 -0.95 0.00 0.00 178.83 179.88 2d2p h MET 17 N 0.18 0.63 -0.28 1.46 2.86 -1.10 -0.99 114.93 117.69 2d2p h MET 17 Ca -0.17 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.39 2d2p h MET 17 Cb 1.94 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 33.47 2d2p h MET 17 CO 0.23 0.56 0.19 0.00 1.06 0.00 0.00 176.91 178.94 2d2p h ALA 18 N 1.53 1.91 0.14 6.32 0.00 -1.36 -2.79 119.26 125.01 2d2p h ALA 18 Ca 0.15 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.74 2d2p h ALA 18 Cb 0.19 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.94 2d2p h ALA 18 CO -0.01 0.05 -1.25 0.28 0.00 0.00 0.00 179.25 178.33 2d2p h VAL 19 N 0.28 1.29 -0.95 0.00 2.07 -1.23 -3.29 116.25 114.43 2d2p h VAL 19 Ca 0.11 -2.49 0.19 0.00 0.82 0.00 0.00 66.70 65.33 2d2p h VAL 19 Cb 0.10 2.78 -0.08 0.00 -1.52 0.00 0.00 31.29 32.57 2d2p h VAL 19 CO -0.02 0.75 0.61 0.11 0.02 0.00 0.00 177.57 179.04 2d2p h LYS 20 N 0.21 0.57 0.00 1.57 6.56 -1.03 -0.60 116.57 123.86 2d2p h LYS 20 Ca -0.20 -0.03 -0.07 0.00 -1.06 0.00 0.00 60.65 59.29 2d2p h LYS 20 Cb 1.93 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 33.46 2d2p h LYS 20 CO 0.24 0.37 -0.33 0.87 -2.06 0.00 0.00 179.45 178.54 2d2p h LYS 21 N 0.58 0.00 -0.05 3.15 1.57 -1.57 -1.16 116.57 119.10 2d2p h LYS 21 Ca 0.51 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 59.07 2d2p h LYS 21 Cb 1.01 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.34 2d2p h LYS 21 CO -0.25 0.33 -0.82 1.88 -0.57 0.00 0.00 179.45 180.01 2d2p h TYR 22 N 0.00 0.93 -0.75 -1.35 0.05 -1.19 -2.72 116.97 111.93 2d2p h TYR 22 Ca -0.00 -0.47 0.04 0.00 0.05 0.00 0.00 58.73 58.35 2d2p h TYR 22 Cb 0.66 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 38.23 2d2p h TYR 22 CO 0.00 1.29 0.46 -0.07 -1.05 0.00 0.00 178.16 178.80 2d2p h LEU 23 N 0.29 0.75 -1.65 3.88 -0.00 -1.21 -2.34 115.31 115.03 2d2p h LEU 23 Ca -0.09 0.01 0.01 0.00 -0.00 0.00 0.00 57.88 57.81 2d2p h LEU 23 Cb 1.48 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.97 2d2p h LEU 23 CO 0.16 0.50 0.24 0.00 -0.00 0.00 0.00 178.44 179.35 2d2p h ALA 24 N 1.33 1.77 -0.28 1.53 0.00 -1.25 -2.02 119.26 120.35 2d2p h ALA 24 Ca 0.31 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2d2p h ALA 24 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2d2p h ALA 24 CO -0.13 0.21 -0.14 0.00 0.00 0.00 0.00 179.25 179.18 2d2p h ALA 25 N 1.77 1.23 0.02 0.00 0.00 -1.09 -1.44 119.26 119.75 2d2p h ALA 25 Ca 0.14 -0.28 -0.25 0.00 0.00 0.00 0.00 54.91 54.52 2d2p h ALA 25 Cb -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2d2p h ALA 25 CO -0.03 0.50 -1.02 -0.39 0.00 0.00 0.00 179.25 178.31 2d2p h VAL 26 N 0.45 1.35 -0.51 0.00 -1.51 -1.24 -3.01 116.25 111.78 2d2p h VAL 26 Ca 0.08 -2.41 0.03 0.00 -1.23 0.00 0.00 66.70 63.17 2d2p h VAL 26 Cb 0.52 2.45 -0.03 0.00 -2.13 0.00 0.00 31.29 32.10 2d2p h VAL 26 CO 0.03 0.73 0.34 -0.07 -1.23 0.00 0.00 177.57 177.37 2d2p h LEU 27 N 0.29 0.52 -1.56 4.19 4.07 -1.32 -1.83 115.31 119.67 2d2p h LEU 27 Ca -0.11 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.84 2d2p h LEU 27 Cb 1.66 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 43.26 2d2p h LEU 27 CO 0.19 0.36 0.25 1.23 -1.08 0.00 0.00 178.44 179.39 2d2p h GLY 28 N 0.60 0.59 1.44 0.83 0.00 -1.13 -0.26 103.07 105.15 2d2p h GLY 28 Ca 0.20 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 2d2p h GLY 28 CO -0.05 0.22 -0.19 0.50 0.00 0.00 0.00 176.54 177.02 2d2p h LYS 29 N 0.56 0.65 0.00 4.80 1.79 -1.26 -3.16 116.57 119.95 2d2p h LYS 29 Ca 0.15 -0.24 -0.19 0.00 -2.18 0.00 0.00 60.65 58.19 2d2p h LYS 29 Cb -0.03 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.55 2d2p h LYS 29 CO -0.03 0.80 -0.92 0.00 -1.08 0.00 0.00 179.45 178.22 2d2p h ARG 30 N 0.58 0.00 -0.27 3.15 2.47 -1.28 -3.24 114.38 115.78 2d2p h ARG 30 Ca 0.09 -0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.84 2d2p h ARG 30 Cb 0.65 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 2d2p h ARG 30 CO 0.05 0.92 0.19 -0.92 0.56 0.00 0.00 179.97 180.76 2d2p h TYR 31 N 0.00 0.22 0.22 3.04 3.20 -1.02 -0.85 116.97 121.79 2d2p h TYR 31 Ca -0.01 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2d2p h TYR 31 Cb 1.62 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.82 2d2p h TYR 31 CO 0.00 0.13 -0.11 0.87 -1.64 0.00 0.00 178.16 177.41 2d2p h LYS 32 N 0.23 -0.29 -0.50 1.82 1.57 -1.58 -3.12 116.57 114.71 2d2p h LYS 32 Ca 0.12 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2d2p h LYS 32 Cb 0.17 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 2d2p h LYS 32 CO -0.02 0.02 0.13 1.96 -0.57 0.00 0.00 179.45 180.97 2d2p h GLN 33 N -0.61 0.28 0.00 3.15 4.20 -1.50 -0.01 115.11 120.62 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 0.44 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2d2p h GLN 33 CO 0.05 0.18 0.00 0.54 -0.67 0.00 0.00 178.83 178.93 2d2p n ARG 34 N -5.07 0.08 -0.12 1.46 5.12 -0.37 -1.10 116.66 116.66 2d2p n ARG 34 Ca 0.05 0.50 -0.17 0.00 -1.93 0.00 0.00 57.85 56.31 2d2p n ARG 34 Cb 0.23 -1.73 -0.12 0.00 -1.16 0.00 0.00 32.46 29.67 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 -1.91 1.46 0.26 1.55 0.31 -0.52 -4.32 118.33 115.17 2d2p n VAL 35 Ca 0.00 -0.61 0.10 0.00 -0.01 0.00 0.00 64.34 63.83 2d2p n VAL 35 Cb 0.08 -1.27 0.72 0.00 -0.91 0.00 0.00 33.84 32.46 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 -0.66 -1.13 116.57 121.90 2d2p h LYS 36 Ca -0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 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 -0.07 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.10 2d2p n ASN 37 N -4.34 0.25 0.00 0.86 5.15 -0.26 -5.09 115.26 111.83 2d2p n ASN 37 Ca -0.03 0.60 0.00 0.00 -0.60 0.00 0.00 54.58 54.55 2d2p n ASN 37 Cb 0.10 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 38.71 2d2p n ASN 37 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95