#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 5.92 0.00 -7.48 0.00 -1.26 -4.55 105.19 97.82 1dsj n GLY 51 Ca 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.53 0.01 0.06 1.61 9.92 -1.26 -4.78 116.55 121.58 1dsj n ASP 52 Ca 0.44 -0.14 0.10 0.00 -0.53 0.00 0.00 54.79 54.66 1dsj n ASP 52 Cb 0.58 0.21 0.56 0.00 -0.64 0.00 0.00 41.12 41.82 1dsj n ASP 52 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 1dsj h THR 53 N 0.03 0.96 -0.09 -3.53 1.35 -2.03 0.45 112.91 110.05 1dsj h THR 53 Ca 0.00 -0.08 0.03 0.00 -0.55 0.00 0.00 66.41 65.80 1dsj h THR 53 Cb 0.01 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 67.12 1dsj h THR 53 CO 0.00 0.04 0.21 -0.50 -0.25 0.00 0.00 175.52 175.02 1dsj h TRP 54 N 0.25 0.00 -0.15 4.73 4.06 -1.92 0.25 115.95 123.16 1dsj h TRP 54 Ca 0.15 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.03 1dsj h TRP 54 Cb 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 1dsj h TRP 54 CO -0.00 0.00 -0.23 0.00 -3.56 0.00 0.00 178.44 174.65 1dsj h ALA 55 N 1.67 1.34 -0.02 1.49 0.00 -1.26 0.17 119.26 122.65 1dsj h ALA 55 Ca 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1dsj h ALA 55 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1dsj h ALA 55 CO -0.00 0.45 -0.05 0.78 0.00 0.00 0.00 179.25 180.43 1dsj h GLY 56 N 0.94 0.07 0.07 0.00 0.00 -0.69 -3.09 103.07 100.36 1dsj h GLY 56 Ca 0.04 -0.09 0.10 0.00 0.00 0.00 0.00 47.33 47.39 1dsj h GLY 56 CO 0.04 0.08 -0.04 -2.08 0.00 0.00 0.00 176.54 174.54 1dsj h VAL 57 N -0.54 0.55 0.00 4.60 2.07 -0.96 0.19 116.25 122.16 1dsj h VAL 57 Ca -0.00 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1dsj h VAL 57 Cb 0.68 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1dsj h VAL 57 CO 0.01 0.01 -0.02 -0.33 0.02 0.00 0.00 177.57 177.27 1dsj h GLU 58 N 0.08 0.00 0.00 1.57 5.08 -0.67 0.67 114.58 121.31 1dsj h GLU 58 Ca 0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1dsj h GLU 58 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1dsj h GLU 58 CO -0.47 0.02 -0.01 0.00 -1.00 0.00 0.00 179.01 177.54 1dsj h ALA 59 N 1.98 1.01 0.00 3.43 0.00 -0.54 0.39 119.26 125.53 1dsj h ALA 59 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1dsj h ALA 59 Cb 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1dsj h ALA 59 CO 0.00 0.02 -0.62 0.82 0.00 0.00 0.00 179.25 179.47 1dsj h ILE 60 N 0.00 0.72 0.00 0.00 2.04 -0.84 -3.32 117.51 116.10 1dsj h ILE 60 Ca -0.00 -1.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.12 1dsj h ILE 60 Cb 0.41 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1dsj h ILE 60 CO 0.00 0.24 -0.04 0.16 0.00 0.00 0.00 178.15 178.51 1dsj h ILE 61 N -1.00 0.71 -0.91 -0.67 -0.00 -1.23 0.34 117.51 114.74 1dsj h ILE 61 Ca -0.14 -0.17 0.22 0.00 -0.00 0.00 0.00 64.86 64.77 1dsj h ILE 61 Cb 0.84 1.10 -0.06 0.00 -0.00 0.00 0.00 36.82 38.70 1dsj h ILE 61 CO -0.08 0.04 0.61 -0.09 -0.00 0.00 0.00 178.15 178.63 1dsj h ARG 62 N 0.00 0.34 0.00 0.16 1.12 -0.33 -2.98 114.38 112.69 1dsj h ARG 62 Ca -0.00 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 1dsj h ARG 62 Cb 0.10 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 29.98 1dsj h ARG 62 CO 0.01 0.22 0.00 1.51 -3.11 0.00 0.00 179.97 178.60 1dsj n ILE 63 N -4.49 0.00 0.00 1.20 3.06 -0.27 -4.76 119.36 114.10 1dsj n ILE 63 Ca 0.20 -0.35 0.00 0.00 -2.50 0.00 0.00 62.75 60.10 1dsj n ILE 63 Cb 0.75 1.22 0.00 0.00 0.54 0.00 0.00 39.64 42.15 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 -0.20 0.00 -0.02 9.51 7.94 0.10 -1.00 117.00 133.32 1dsj n LEU 64 Ca 0.00 0.50 0.13 0.00 -1.11 0.00 0.00 56.01 55.53 1dsj n LEU 64 Cb 0.05 -0.00 0.75 0.00 0.53 0.00 0.00 43.42 44.75 1dsj n LEU 64 CO 0.00 -0.00 0.98 0.00 -1.11 0.00 0.00 177.39 177.26 1dsj n GLN 65 N -0.81 1.03 0.09 1.96 0.00 -1.26 -2.89 117.38 115.50 1dsj n GLN 65 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 57.00 56.79 1dsj n GLN 65 Cb 0.00 -1.40 -0.10 0.00 0.00 0.00 0.00 30.24 28.73 1dsj n GLN 65 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1dsj h GLN 66 N 0.11 0.37 0.00 2.61 7.50 -1.71 0.21 115.11 124.20 1dsj h GLN 66 Ca 0.00 -0.52 -0.16 0.00 0.50 0.00 0.00 58.65 58.47 1dsj h GLN 66 Cb 0.02 0.17 -0.03 0.00 0.05 0.00 0.00 27.48 27.70 1dsj h GLN 66 CO 0.00 1.20 -1.04 1.37 -1.50 0.00 0.00 178.83 178.87 1dsj h LEU 67 N 0.15 0.00 0.15 1.46 8.10 -0.94 -3.03 115.31 121.21 1dsj h LEU 67 Ca -0.13 0.00 -0.29 0.00 0.11 0.00 0.00 57.88 57.57 1dsj h LEU 67 Cb 1.83 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 42.06 1dsj h LEU 67 CO 0.20 0.66 -1.30 -0.07 -4.11 0.00 0.00 178.44 173.81 1dsj h LEU 68 N 0.00 0.59 -0.99 0.17 3.38 -1.52 0.02 115.31 116.96 1dsj h LEU 68 Ca -0.09 -0.62 -0.09 0.00 0.09 0.00 0.00 57.88 57.17 1dsj h LEU 68 Cb 1.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1dsj h LEU 68 CO 0.07 1.48 -0.20 0.15 0.09 0.00 0.00 178.44 180.02 1dsj h PHE 69 N 0.12 0.54 0.00 1.13 3.57 -0.65 0.26 116.94 121.90 1dsj h PHE 69 Ca -0.17 -0.10 -0.21 0.00 3.53 0.00 0.00 57.97 61.02 1dsj h PHE 69 Cb 2.01 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 40.58 1dsj h PHE 69 CO 0.09 0.66 -1.11 -0.84 -2.23 0.00 0.00 178.31 174.88 1dsj h ILE 70 N 0.44 1.31 -0.43 1.41 -0.00 -1.52 0.39 117.51 119.11 1dsj h ILE 70 Ca 0.07 -2.98 -0.14 0.00 -0.00 0.00 0.00 64.86 61.81 1dsj h ILE 70 Cb 0.60 2.63 -0.01 0.00 -0.00 0.00 0.00 36.82 40.04 1dsj h ILE 70 CO 0.04 0.74 -0.27 -0.74 -0.00 0.00 0.00 178.15 177.93 1dsj h HIS 71 N 0.00 1.07 -0.02 0.16 2.76 -0.44 -2.99 115.15 115.70 1dsj h HIS 71 Ca -0.08 -0.28 -0.08 0.00 -2.20 0.00 0.00 60.37 57.73 1dsj h HIS 71 Cb 1.75 -0.24 0.01 0.00 1.55 0.00 0.00 27.41 30.47 1dsj h HIS 71 CO 0.00 1.08 -0.31 0.74 -1.30 0.00 0.00 177.93 178.14 1dsj h PHE 72 N 0.79 0.35 -0.74 5.26 -1.00 -0.50 -3.28 116.94 117.81 1dsj h PHE 72 Ca 0.09 -0.18 0.17 0.00 2.81 0.00 0.00 57.97 60.87 1dsj h PHE 72 Cb 0.84 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 40.31 1dsj h PHE 72 CO 0.05 0.96 0.51 -0.09 -1.61 0.00 0.00 178.31 178.12 1dsj h ARG 73 N -0.35 0.26 0.00 1.51 2.43 -0.22 0.33 114.38 118.34 1dsj h ARG 73 Ca -0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1dsj h ARG 73 Cb 1.03 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1dsj h ARG 73 CO 0.06 0.17 0.00 -0.89 -1.51 0.00 0.00 179.97 177.80 1dsj n ILE 74 N -4.44 0.25 -0.83 1.20 5.41 -1.13 -5.08 119.36 114.74 1dsj n ILE 74 Ca 0.15 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1dsj n ILE 74 Cb 0.63 -0.56 0.00 0.00 -0.71 0.00 0.00 39.64 39.00 1dsj n ILE 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16