#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1psb s ARG 63 N 0.00 1.11 0.94 1.97 1.70 -1.26 -5.16 118.95 118.24 1psb s ARG 63 Ca 0.00 -0.62 0.00 0.00 -0.47 0.00 0.00 55.73 54.64 1psb s ARG 63 Cb 0.00 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 1psb s ARG 63 CO 0.00 -0.51 0.00 1.28 -1.08 0.00 0.00 175.30 174.99 1psb n LEU 64 N -0.48 0.00 0.00 -1.89 4.77 -1.26 -4.84 117.00 113.30 1psb n LEU 64 Ca -0.06 0.80 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1psb n LEU 64 Cb 0.61 -2.26 0.00 0.00 -2.33 0.00 0.00 43.42 39.44 1psb n LEU 64 CO 0.14 -2.00 0.00 0.54 -1.33 0.00 0.00 177.39 174.73 1psb n ARG 65 N -2.97 0.00 0.00 3.23 1.74 -1.26 -4.86 116.66 112.54 1psb n ARG 65 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1psb n ARG 65 Cb 0.34 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.78 1psb n ARG 65 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1psb n ARG 66 N 0.00 0.00 -0.17 5.56 0.63 -1.26 -4.02 116.66 117.40 1psb n ARG 66 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1psb n ARG 66 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 1psb n ARG 66 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1psb h SER 67 N 0.00 -0.99 -0.27 6.15 4.64 -2.04 -3.11 113.55 117.94 1psb h SER 67 Ca 0.00 0.15 -0.41 0.00 -0.47 0.00 0.00 61.79 61.05 1psb h SER 67 Cb 0.00 0.43 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1psb h SER 67 CO 0.00 -0.13 1.35 0.00 -0.87 0.00 0.00 176.83 177.19 1psb n ALA 68 N -3.07 2.04 -0.84 5.18 0.00 -1.26 -4.82 120.51 117.74 1psb n ALA 68 Ca 0.00 -3.02 -0.17 0.00 0.00 0.00 0.00 53.44 50.25 1psb n ALA 68 Cb 0.13 -3.53 -0.08 0.00 0.00 0.00 0.00 19.45 15.97 1psb n ALA 68 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1psb n HIS 69 N 12.56 0.75 0.02 0.00 1.44 -1.18 -4.41 115.22 124.40 1psb n HIS 69 Ca 0.46 -1.67 0.03 0.00 -2.01 0.00 0.00 57.72 54.54 1psb n HIS 69 Cb 0.45 -1.60 0.41 0.00 0.12 0.00 0.00 29.99 29.37 1psb n HIS 69 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1psb h ALA 70 N 4.58 1.65 0.00 1.59 0.00 -1.88 -3.15 119.26 122.04 1psb h ALA 70 Ca 0.35 -0.07 -0.52 0.00 0.00 0.00 0.00 54.91 54.67 1psb h ALA 70 Cb 0.75 -0.15 0.05 0.00 0.00 0.00 0.00 17.79 18.44 1psb h ALA 70 CO 0.83 0.29 2.23 0.54 0.00 0.00 0.00 179.25 183.14 1psb n ARG 71 N -4.43 1.44 -0.35 0.00 3.00 -1.26 -4.78 116.66 110.29 1psb n ARG 71 Ca 0.02 -1.57 0.07 0.00 -0.01 0.00 0.00 57.85 56.36 1psb n ARG 71 Cb 0.11 -2.68 0.23 0.00 0.00 0.00 0.00 32.46 30.12 1psb n ARG 71 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1psb h LYS 72 N 7.61 0.90 -0.81 5.56 1.57 -1.95 0.25 116.57 129.71 1psb h LYS 72 Ca 0.40 -0.05 0.19 0.00 -1.87 0.00 0.00 60.65 59.32 1psb h LYS 72 Cb 0.48 -0.20 -0.14 0.00 0.08 0.00 0.00 32.23 32.44 1psb h LYS 72 CO 1.75 0.60 -0.02 1.49 -0.57 0.00 0.00 179.45 182.71 1psb h GLU 73 N 0.93 0.07 0.00 3.15 4.57 -1.90 0.12 114.58 121.53 1psb h GLU 73 Ca 0.49 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.63 1psb h GLU 73 Cb 0.51 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1psb h GLU 73 CO -0.28 0.05 -0.16 1.15 -1.18 0.00 0.00 179.01 178.59 1psb h THR 74 N 0.08 0.39 -0.86 0.32 2.02 -0.90 -3.30 112.91 110.65 1psb h THR 74 Ca 0.45 -1.00 0.21 0.00 0.77 0.00 0.00 66.41 66.83 1psb h THR 74 Cb 0.80 1.74 -0.12 0.00 -1.74 0.00 0.00 68.15 68.83 1psb h THR 74 CO -0.74 0.16 0.33 -0.08 0.37 0.00 0.00 175.52 175.56 1psb h GLU 75 N 0.00 0.34 0.00 6.66 4.81 -0.63 0.12 114.58 125.88 1psb h GLU 75 Ca -0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1psb h GLU 75 Cb 0.73 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1psb h GLU 75 CO 0.02 0.23 -0.27 0.74 -0.73 0.00 0.00 179.01 178.99 1psb h PHE 76 N 0.35 0.00 -0.22 0.92 0.04 -1.70 -3.38 116.94 112.96 1psb h PHE 76 Ca 0.53 0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.33 1psb h PHE 76 Cb 0.99 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.13 1psb h PHE 76 CO -0.18 0.56 0.15 -0.07 -0.60 0.00 0.00 178.31 178.17 1psb h LEU 77 N -1.00 0.13 -0.81 1.54 3.38 -1.59 0.78 115.31 117.75 1psb h LEU 77 Ca -0.05 -0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.11 1psb h LEU 77 Cb 0.61 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.19 1psb h LEU 77 CO -0.03 0.09 0.05 -0.09 0.09 0.00 0.00 178.44 178.54 1psb h ARG 78 N 0.15 0.11 -0.05 1.13 2.43 -0.94 0.75 114.38 117.97 1psb h ARG 78 Ca 0.09 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1psb h ARG 78 Cb 0.19 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1psb h ARG 78 CO -0.01 0.07 0.01 -0.07 -1.51 0.00 0.00 179.97 178.46 1psb h LEU 79 N 0.12 0.08 -0.28 3.80 3.38 -1.02 0.21 115.31 121.59 1psb h LEU 79 Ca 0.46 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1psb h LEU 79 Cb 0.84 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 1psb h LEU 79 CO -0.69 0.33 -0.17 0.50 0.09 0.00 0.00 178.44 178.49 1psb h LYS 80 N -0.17 -0.14 -0.57 1.13 3.64 -1.47 0.64 116.57 119.62 1psb h LYS 80 Ca 0.01 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1psb h LYS 80 Cb 0.29 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1psb h LYS 80 CO 0.00 -0.10 0.32 -0.09 -2.27 0.00 0.00 179.45 177.31 1psb h ARG 81 N -0.15 0.60 -0.31 1.90 9.65 -0.66 0.27 114.38 125.68 1psb h ARG 81 Ca 0.15 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1psb h ARG 81 Cb 0.37 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 1psb h ARG 81 CO -0.37 0.40 0.19 1.15 2.80 0.00 0.00 179.97 184.14 1psb h THR 82 N 0.62 1.10 -0.52 0.20 2.02 0.26 0.38 112.91 116.96 1psb h THR 82 Ca 0.24 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 1psb h THR 82 Cb 0.10 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1psb h THR 82 CO -0.14 0.10 0.03 0.03 0.37 0.00 0.00 175.52 175.90 1psb h ARG 83 N 0.40 0.86 -0.54 6.66 3.08 -0.41 -1.70 114.38 122.73 1psb h ARG 83 Ca 0.11 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1psb h ARG 83 Cb -0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1psb h ARG 83 CO -0.02 0.84 0.02 1.25 -1.07 0.00 0.00 179.97 180.99 1psb h LEU 84 N 0.80 0.87 -2.54 3.04 5.85 -0.64 -3.22 115.31 119.48 1psb h LEU 84 Ca 0.16 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1psb h LEU 84 Cb 0.44 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1psb h LEU 84 CO 0.02 0.92 0.13 1.23 -0.34 0.00 0.00 178.44 180.39 1psb h GLY 85 N 1.00 0.00 1.52 3.75 0.00 0.73 -0.19 103.07 109.89 1psb h GLY 85 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.55 1psb h GLY 85 CO 0.02 0.00 0.19 -2.00 0.00 0.00 0.00 176.54 174.75 1psb h LEU 86 N 0.00 0.10 0.00 3.11 5.85 -1.56 -3.50 115.31 119.31 1psb h LEU 86 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1psb h LEU 86 Cb 0.25 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1psb h LEU 86 CO 0.00 0.07 0.00 -0.62 -0.34 0.00 0.00 178.44 177.55