#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bde n GLY 51 N 0.00 1.85 0.00 2.72 0.00 -1.26 -4.71 105.19 103.79 1bde n GLY 51 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1bde n GLY 51 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bde n ASP 52 N 11.35 0.00 0.09 1.61 5.75 -1.26 -3.92 116.55 130.16 1bde n ASP 52 Ca 0.47 0.18 -0.16 0.00 -0.01 0.00 0.00 54.79 55.27 1bde n ASP 52 Cb 0.45 -0.32 -0.10 0.00 -1.03 0.00 0.00 41.12 40.12 1bde n ASP 52 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1bde h THR 53 N 0.00 0.00 0.72 2.12 2.02 -1.96 0.67 112.91 116.47 1bde h THR 53 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1bde h THR 53 Cb 0.00 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.42 1bde h THR 53 CO 0.00 0.00 -0.34 -0.50 0.37 0.00 0.00 175.52 175.05 1bde h TRP 54 N -0.70 -0.89 -0.92 3.16 4.06 -1.96 0.81 115.95 119.51 1bde h TRP 54 Ca 0.00 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 1bde h TRP 54 Cb 0.72 0.30 -0.04 0.00 -1.00 0.00 0.00 29.16 29.13 1bde h TRP 54 CO -0.47 -0.56 0.57 0.00 -3.56 0.00 0.00 178.44 174.41 1bde h ALA 55 N -1.32 1.26 -0.79 1.49 0.00 -1.73 0.55 119.26 118.73 1bde h ALA 55 Ca -0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1bde h ALA 55 Cb 0.74 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1bde h ALA 55 CO 0.16 0.64 0.41 0.78 0.00 0.00 0.00 179.25 181.25 1bde h GLY 56 N 1.27 1.19 1.70 0.00 0.00 0.39 0.25 103.07 107.88 1bde h GLY 56 Ca 0.33 -0.56 -0.26 0.00 0.00 0.00 0.00 47.33 46.84 1bde h GLY 56 CO -0.06 0.54 -1.20 -2.08 0.00 0.00 0.00 176.54 173.73 1bde h VAL 57 N 1.10 1.54 0.00 4.60 2.07 -0.12 -2.09 116.25 123.35 1bde h VAL 57 Ca 0.27 -3.14 -0.03 0.00 0.82 0.00 0.00 66.70 64.62 1bde h VAL 57 Cb 0.07 2.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1bde h VAL 57 CO -0.04 0.91 -0.14 -0.33 0.02 0.00 0.00 177.57 177.99 1bde h GLU 58 N 0.05 0.00 0.17 1.57 4.39 0.33 0.28 114.58 121.38 1bde h GLU 58 Ca -0.11 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.27 1bde h GLU 58 Cb 1.93 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.58 1bde h GLU 58 CO 0.18 0.14 -1.56 0.00 -1.16 0.00 0.00 179.01 176.62 1bde h ALA 59 N 1.86 0.13 0.05 3.43 0.00 -0.42 -3.18 119.26 121.13 1bde h ALA 59 Ca -0.00 -1.04 -0.23 0.00 0.00 0.00 0.00 54.91 53.63 1bde h ALA 59 Cb 0.69 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1bde h ALA 59 CO 0.02 1.00 -1.06 -0.84 0.00 0.00 0.00 179.25 178.36 1bde h ILE 60 N 0.10 1.56 -0.16 0.00 3.07 -1.12 -2.83 117.51 118.13 1bde h ILE 60 Ca -0.26 -3.03 0.05 0.00 1.55 0.00 0.00 64.86 63.16 1bde h ILE 60 Cb 2.07 2.77 -0.01 0.00 -0.27 0.00 0.00 36.82 41.38 1bde h ILE 60 CO 0.20 0.88 0.19 0.40 -1.05 0.00 0.00 178.15 178.76 1bde h ILE 61 N 0.06 0.42 0.17 0.16 2.04 -0.52 0.09 117.51 119.94 1bde h ILE 61 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1bde h ILE 61 Cb 1.77 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1bde h ILE 61 CO 0.16 0.00 -0.08 -0.09 0.00 0.00 0.00 178.15 178.14 1bde h ARG 62 N 0.00 -0.21 0.00 2.37 2.43 -1.48 -1.10 114.38 116.39 1bde h ARG 62 Ca 0.07 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.10 1bde h ARG 62 Cb 0.45 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1bde h ARG 62 CO -0.00 0.11 -0.84 -0.84 -1.51 0.00 0.00 179.97 176.89 1bde h ILE 63 N -0.55 1.18 -0.00 1.20 -0.00 -1.59 -1.51 117.51 116.23 1bde h ILE 63 Ca -0.02 -2.71 -0.11 0.00 -0.00 0.00 0.00 64.86 62.01 1bde h ILE 63 Cb 0.42 2.56 -0.02 0.00 -0.00 0.00 0.00 36.82 39.79 1bde h ILE 63 CO 0.04 0.67 -0.53 0.25 -0.00 0.00 0.00 178.15 178.57 1bde h LEU 64 N 0.00 0.00 0.00 0.16 5.85 -1.01 0.19 115.31 120.50 1bde h LEU 64 Ca -0.03 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 1bde h LEU 64 Cb 1.59 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 1bde h LEU 64 CO 0.09 0.54 -0.47 1.56 -0.34 0.00 0.00 178.44 179.81 1bde h GLN 65 N 0.00 0.00 -0.63 1.25 7.50 -1.18 -2.48 115.11 119.57 1bde h GLN 65 Ca -0.01 0.00 0.09 0.00 0.50 0.00 0.00 58.65 59.23 1bde h GLN 65 Cb 0.95 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 28.41 1bde h GLN 65 CO 0.07 0.82 0.27 1.96 -1.50 0.00 0.00 178.83 180.45 1bde h GLN 66 N -1.00 0.47 -0.10 1.46 4.20 -1.22 0.60 115.11 119.52 1bde h GLN 66 Ca -0.12 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.44 1bde h GLN 66 Cb 0.96 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1bde h GLN 66 CO -0.07 0.31 -0.47 -0.07 -0.67 0.00 0.00 178.83 177.85 1bde h LEU 67 N 0.48 0.27 -1.35 1.46 3.38 -0.77 0.27 115.31 119.06 1bde h LEU 67 Ca 0.31 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1bde h LEU 67 Cb 0.34 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1bde h LEU 67 CO -0.27 0.71 0.00 0.25 0.09 0.00 0.00 178.44 179.21 1bde h LEU 68 N 0.20 0.00 0.08 1.67 5.85 -0.51 0.34 115.31 122.94 1bde h LEU 68 Ca 0.01 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.45 1bde h LEU 68 Cb 0.91 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1bde h LEU 68 CO 0.07 0.00 -1.50 -0.26 -0.34 0.00 0.00 178.44 176.42 1bde h PHE 69 N 0.00 0.29 -0.72 1.25 0.04 0.14 -3.37 116.94 114.57 1bde h PHE 69 Ca 0.00 -0.21 0.03 0.00 2.80 0.00 0.00 57.97 60.59 1bde h PHE 69 Cb 0.30 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.39 1bde h PHE 69 CO 0.00 1.59 0.48 0.82 -0.60 0.00 0.00 178.31 180.60 1bde h ILE 70 N -0.45 1.11 -0.04 -0.55 1.08 0.37 0.38 117.51 119.41 1bde h ILE 70 Ca -0.35 -0.30 0.01 0.00 -0.39 0.00 0.00 64.86 63.83 1bde h ILE 70 Cb 1.66 0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 35.56 1bde h ILE 70 CO -0.03 0.16 0.14 1.12 -0.69 0.00 0.00 178.15 178.86 1bde h HIS 71 N 0.89 0.00 0.00 1.37 2.07 -1.12 0.69 115.15 119.05 1bde h HIS 71 Ca 0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.81 1bde h HIS 71 Cb 0.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.02 1bde h HIS 71 CO -0.00 0.00 -0.57 0.35 -3.07 0.00 0.00 177.93 174.64 1bde h PHE 72 N 0.00 0.00 0.00 6.12 3.04 -1.10 0.41 116.94 125.41 1bde h PHE 72 Ca 0.02 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.97 1bde h PHE 72 Cb 0.31 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.82 1bde h PHE 72 CO 0.00 0.00 -1.25 0.54 -2.02 0.00 0.00 178.31 175.58 1bde n ARG 73 N -2.49 0.41 -0.04 1.11 1.74 0.19 -3.35 116.66 114.22 1bde n ARG 73 Ca 0.03 -0.03 -0.03 0.00 -0.77 0.00 0.00 57.85 57.04 1bde n ARG 73 Cb 0.49 -1.61 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 1bde n ARG 73 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1bde n ILE 74 N -2.11 0.75 0.00 0.55 5.41 0.18 -4.10 119.36 120.04 1bde n ILE 74 Ca 0.00 0.34 0.00 0.00 1.00 0.00 0.00 62.75 64.09 1bde n ILE 74 Cb 0.48 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 1bde n ILE 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1bde n GLY 75 N 1.59 -2.77 0.10 7.39 0.00 0.14 0.68 105.19 112.33 1bde n GLY 75 Ca -0.05 0.21 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1bde n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bde n ARG 77 N -1.84 1.21 0.19 0.00 0.63 -0.96 -4.31 116.66 111.57 1bde n ARG 77 Ca -0.01 -0.02 0.03 0.00 -0.92 0.00 0.00 57.85 56.93 1bde n ARG 77 Cb 0.19 -1.43 0.38 0.00 0.45 0.00 0.00 32.46 32.04 1bde n ARG 77 CO 0.00 0.00 0.00 1.12 -2.51 0.00 0.00 177.63 176.24 1bde h HIS 78 N 0.00 0.01 -2.66 -0.14 2.07 0.19 -3.48 115.15 111.14 1bde h HIS 78 Ca -0.44 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 1bde h HIS 78 Cb 1.98 -0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.95 1bde h HIS 78 CO 0.00 0.35 -0.10 0.45 -3.07 0.00 0.00 177.93 175.56 1bde n SER 79 N -4.13 -2.23 0.13 3.10 2.88 -1.02 -4.85 113.62 107.49 1bde n SER 79 Ca -0.02 0.12 0.07 0.00 -1.33 0.00 0.00 58.87 57.71 1bde n SER 79 Cb 0.38 -1.32 0.36 0.00 -0.75 0.00 0.00 64.21 62.88 1bde n SER 79 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1bde n ARG 80 N 0.13 0.09 -1.33 -1.46 1.74 -1.26 -3.45 116.66 111.12 1bde n ARG 80 Ca -0.02 0.55 -0.32 0.00 -0.77 0.00 0.00 57.85 57.30 1bde n ARG 80 Cb 0.02 -1.94 -0.06 0.00 -1.02 0.00 0.00 32.46 29.46 1bde n ARG 80 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1bde n ILE 81 N -1.98 4.07 1.44 0.55 2.08 -1.26 -5.25 119.36 119.01 1bde n ILE 81 Ca -0.01 -2.57 0.12 0.00 0.56 0.00 0.00 62.75 60.85 1bde n ILE 81 Cb 0.17 -2.34 0.69 0.00 -0.75 0.00 0.00 39.64 37.41 1bde n ILE 81 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72