#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsj n GLY 51 N 0.00 1.55 1.54 2.72 0.00 -1.26 -4.28 105.19 105.46 1dsj n GLY 51 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1dsj n GLY 51 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dsj n ASP 52 N 1.38 3.38 0.27 1.61 9.92 -1.26 -4.19 116.55 127.66 1dsj n ASP 52 Ca 0.00 -2.74 0.12 0.00 -0.53 0.00 0.00 54.79 51.64 1dsj n ASP 52 Cb 0.30 -0.66 0.74 0.00 -0.64 0.00 0.00 41.12 40.87 1dsj n ASP 52 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dsj h THR 53 N 0.77 0.60 -0.02 -3.53 1.03 -2.04 -1.54 112.91 108.17 1dsj h THR 53 Ca 0.26 -0.45 0.01 0.00 -0.01 0.00 0.00 66.41 66.22 1dsj h THR 53 Cb 1.81 1.29 -0.00 0.00 -1.07 0.00 0.00 68.15 70.18 1dsj h THR 53 CO 0.50 0.10 0.12 -0.50 -0.01 0.00 0.00 175.52 175.74 1dsj h TRP 54 N 0.00 0.00 0.00 0.00 4.06 -1.96 0.11 115.95 118.16 1dsj h TRP 54 Ca -0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1dsj h TRP 54 Cb 0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.44 1dsj h TRP 54 CO 0.00 0.00 -0.10 0.00 -3.56 0.00 0.00 178.44 174.78 1dsj h ALA 55 N 1.77 1.58 0.08 1.49 0.00 -1.63 0.54 119.26 123.09 1dsj h ALA 55 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dsj h ALA 55 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dsj h ALA 55 CO -0.00 0.12 -0.04 0.78 0.00 0.00 0.00 179.25 180.11 1dsj h GLY 56 N 0.43 -0.11 -0.24 0.00 0.00 -0.99 -3.08 103.07 99.08 1dsj h GLY 56 Ca -0.00 0.04 0.11 0.00 0.00 0.00 0.00 47.33 47.48 1dsj h GLY 56 CO 0.01 -0.04 -0.23 -2.08 0.00 0.00 0.00 176.54 174.21 1dsj h VAL 57 N -0.73 0.31 -0.08 4.60 2.07 -1.28 0.33 116.25 121.47 1dsj h VAL 57 Ca -0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1dsj h VAL 57 Cb 0.57 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1dsj h VAL 57 CO 0.02 0.00 0.15 -0.33 0.02 0.00 0.00 177.57 177.43 1dsj h GLU 58 N -0.09 0.00 0.00 1.57 4.39 -0.94 0.34 114.58 119.85 1dsj h GLU 58 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1dsj h GLU 58 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1dsj h GLU 58 CO -0.61 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.24 1dsj h ALA 59 N 1.77 1.00 0.00 3.43 0.00 -0.24 -1.82 119.26 123.40 1dsj h ALA 59 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1dsj h ALA 59 Cb 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1dsj h ALA 59 CO -0.00 0.00 -1.04 0.82 0.00 0.00 0.00 179.25 179.03 1dsj h ILE 60 N 0.00 1.01 -0.97 0.00 2.04 -0.19 -3.36 117.51 116.04 1dsj h ILE 60 Ca 0.00 -2.15 0.01 0.00 1.00 0.00 0.00 64.86 63.72 1dsj h ILE 60 Cb 0.91 2.30 -0.05 0.00 -0.74 0.00 0.00 36.82 39.25 1dsj h ILE 60 CO 0.00 0.34 0.64 0.16 0.00 0.00 0.00 178.15 179.29 1dsj h ILE 61 N -1.00 1.24 -0.89 -0.67 -0.00 -1.11 0.60 117.51 115.69 1dsj h ILE 61 Ca -0.28 -0.45 0.22 0.00 -0.00 0.00 0.00 64.86 64.35 1dsj h ILE 61 Cb 1.22 -0.18 -0.05 0.00 -0.00 0.00 0.00 36.82 37.81 1dsj h ILE 61 CO -0.17 0.24 0.61 -0.09 -0.00 0.00 0.00 178.15 178.73 1dsj h ARG 62 N 1.30 0.23 -0.11 0.16 1.12 -1.48 0.60 114.38 116.20 1dsj h ARG 62 Ca 0.36 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 59.19 1dsj h ARG 62 Cb -0.13 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 29.76 1dsj h ARG 62 CO -0.08 0.15 -0.09 1.51 -3.11 0.00 0.00 179.97 178.35 1dsj n ILE 63 N -4.42 2.13 0.00 1.20 3.06 -0.41 -4.42 119.36 116.49 1dsj n ILE 63 Ca 0.19 -2.40 0.00 0.00 -2.50 0.00 0.00 62.75 58.04 1dsj n ILE 63 Cb 0.80 -0.25 0.00 0.00 0.54 0.00 0.00 39.64 40.72 1dsj n ILE 63 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 1dsj n LEU 64 N -1.12 0.00 -0.53 9.51 7.94 0.20 -4.65 117.00 128.36 1dsj n LEU 64 Ca 0.20 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 1dsj n LEU 64 Cb 0.76 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.71 1dsj n LEU 64 CO 0.06 0.00 0.12 0.00 -1.11 0.00 0.00 177.39 176.46 1dsj n GLN 65 N 0.00 0.43 0.13 1.96 0.00 -1.26 -2.96 117.38 115.69 1dsj n GLN 65 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 57.00 56.78 1dsj n GLN 65 Cb 0.00 -1.22 -0.15 0.00 0.00 0.00 0.00 30.24 28.87 1dsj n GLN 65 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 1dsj h GLN 66 N 0.60 0.45 -0.00 2.61 4.15 -1.77 0.60 115.11 121.75 1dsj h GLN 66 Ca 0.00 -0.77 -0.20 0.00 0.77 0.00 0.00 58.65 58.45 1dsj h GLN 66 Cb 0.23 0.29 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1dsj h GLN 66 CO 0.00 1.36 -0.87 -0.07 -1.93 0.00 0.00 178.83 177.32 1dsj h LEU 67 N 0.12 0.32 -0.09 -2.39 3.38 -1.82 -1.97 115.31 112.85 1dsj h LEU 67 Ca -0.22 -0.25 -0.24 0.00 0.09 0.00 0.00 57.88 57.26 1dsj h LEU 67 Cb 2.11 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 42.77 1dsj h LEU 67 CO 0.25 1.04 -1.02 -0.07 0.09 0.00 0.00 178.44 178.73 1dsj h LEU 68 N 0.14 0.58 -1.00 1.67 3.38 -1.68 0.28 115.31 118.68 1dsj h LEU 68 Ca -0.05 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.37 1dsj h LEU 68 Cb 1.49 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1dsj h LEU 68 CO 0.14 1.30 -0.00 0.15 0.09 0.00 0.00 178.44 180.11 1dsj h PHE 69 N 0.23 0.75 0.00 1.13 3.57 0.36 0.53 116.94 123.51 1dsj h PHE 69 Ca -0.10 -0.10 -0.22 0.00 3.53 0.00 0.00 57.97 61.08 1dsj h PHE 69 Cb 1.67 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 40.17 1dsj h PHE 69 CO 0.07 0.71 -1.11 -0.84 -2.23 0.00 0.00 178.31 174.91 1dsj h ILE 70 N 0.67 1.49 -0.31 1.41 -0.00 -1.22 0.33 117.51 119.87 1dsj h ILE 70 Ca 0.13 -3.20 -0.10 0.00 -0.00 0.00 0.00 64.86 61.69 1dsj h ILE 70 Cb 0.42 2.73 -0.01 0.00 -0.00 0.00 0.00 36.82 39.96 1dsj h ILE 70 CO 0.02 0.85 -0.21 -0.74 -0.00 0.00 0.00 178.15 178.07 1dsj h HIS 71 N 0.00 0.65 0.06 0.16 2.76 0.36 -2.38 115.15 116.74 1dsj h HIS 71 Ca -0.06 -0.13 -0.09 0.00 -2.20 0.00 0.00 60.37 57.88 1dsj h HIS 71 Cb 1.79 -0.16 0.01 0.00 1.55 0.00 0.00 27.41 30.60 1dsj h HIS 71 CO 0.00 0.75 -0.39 0.74 -1.30 0.00 0.00 177.93 177.73 1dsj h PHE 72 N 0.52 0.29 -0.89 5.26 0.04 0.07 0.82 116.94 123.05 1dsj h PHE 72 Ca 0.08 -0.20 0.19 0.00 2.80 0.00 0.00 57.97 60.84 1dsj h PHE 72 Cb 0.64 -0.02 -0.11 0.00 2.20 0.00 0.00 35.95 38.67 1dsj h PHE 72 CO 0.03 1.12 0.44 -0.09 -0.60 0.00 0.00 178.31 179.20 1dsj h ARG 73 N -0.62 0.51 0.01 1.51 9.65 -0.27 -2.99 114.38 122.17 1dsj h ARG 73 Ca -0.06 -0.03 -0.38 0.00 -1.10 0.00 0.00 59.98 58.40 1dsj h ARG 73 Cb 1.27 -0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 29.66 1dsj h ARG 73 CO 0.07 0.34 -2.43 -0.89 2.80 0.00 0.00 179.97 179.86 1dsj n ILE 74 N -4.95 1.48 1.45 1.20 5.41 -0.91 -5.08 119.36 117.97 1dsj n ILE 74 Ca 0.20 -0.64 0.12 0.00 1.00 0.00 0.00 62.75 63.43 1dsj n ILE 74 Cb 0.56 -1.23 0.69 0.00 -0.71 0.00 0.00 39.64 38.95 1dsj n ILE 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16