#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i7h h LEU 89 N 0.00 -0.21 0.95 7.28 5.85 -2.05 -2.61 115.31 124.52 3i7h h LEU 89 Ca 0.00 0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 3i7h h LEU 89 Cb 0.00 0.40 0.01 0.00 0.37 0.00 0.00 40.66 41.44 3i7h h LEU 89 CO 0.00 -0.34 -0.46 -0.65 -0.34 0.00 0.00 178.44 176.65 3i7h h PRO 90 N 0.04 -1.23 -0.58 5.25 0.11 -2.05 0.20 132.00 133.73 3i7h h PRO 90 Ca 0.65 0.08 0.08 0.00 0.11 0.00 0.00 66.00 66.92 3i7h h PRO 90 Cb 1.46 0.28 -0.06 0.00 0.11 0.00 0.00 31.00 32.78 3i7h h PRO 90 CO -0.85 -0.82 0.24 0.87 -0.21 0.00 0.00 178.00 177.23 3i7h h LYS 91 N -1.34 0.43 -0.84 1.05 1.57 -1.91 0.72 116.57 116.26 3i7h h LYS 91 Ca -0.13 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.74 3i7h h LYS 91 Cb 0.98 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 33.11 3i7h h LYS 91 CO 0.22 0.29 0.45 0.28 -0.57 0.00 0.00 179.45 180.11 3i7h h VAL 92 N 0.44 0.82 -0.14 0.50 2.07 -1.37 0.25 116.25 118.82 3i7h h VAL 92 Ca 0.28 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 3i7h h VAL 92 Cb 0.30 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 3i7h h VAL 92 CO -0.26 0.13 0.02 -0.07 0.02 0.00 0.00 177.57 177.41 3i7h h LEU 93 N 0.71 0.23 -1.55 2.57 3.38 0.36 -1.92 115.31 119.08 3i7h h LEU 93 Ca 0.43 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 3i7h h LEU 93 Cb 0.51 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3i7h h LEU 93 CO -0.30 0.45 -0.21 -0.74 0.09 0.00 0.00 178.44 177.72 3i7h h HIS 94 N 0.00 0.02 0.88 1.13 2.76 0.11 -1.29 115.15 118.77 3i7h h HIS 94 Ca 0.04 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.17 3i7h h HIS 94 Cb 0.32 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.28 3i7h h HIS 94 CO 0.02 0.23 -0.46 0.87 -1.30 0.00 0.00 177.93 177.30 3i7h h LYS 95 N 0.02 -1.18 -1.27 5.26 1.57 -0.15 -3.09 116.57 117.73 3i7h h LYS 95 Ca 0.00 0.08 0.37 0.00 -1.87 0.00 0.00 60.65 59.23 3i7h h LYS 95 Cb 0.39 0.27 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 3i7h h LYS 95 CO 0.03 -0.79 0.91 -0.09 -0.57 0.00 0.00 179.45 178.94 3i7h h ARG 96 N -1.23 0.01 0.00 3.15 2.43 -0.46 0.47 114.38 118.75 3i7h h ARG 96 Ca -0.12 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.93 3i7h h ARG 96 Cb 0.95 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 3i7h h ARG 96 CO 0.18 0.01 -0.58 0.00 -1.51 0.00 0.00 179.97 178.07 3i7h h THR 97 N 0.01 0.91 0.00 0.20 1.03 -1.39 -3.10 112.91 110.57 3i7h h THR 97 Ca 0.60 -2.30 -0.03 0.00 -0.01 0.00 0.00 66.41 64.68 3i7h h THR 97 Cb 2.41 2.44 -0.01 0.00 -1.07 0.00 0.00 68.15 71.92 3i7h h THR 97 CO -0.02 0.52 -1.58 0.18 -0.01 0.00 0.00 175.52 174.61 3i7h n LEU 98 N -3.22 0.40 0.00 0.00 4.77 0.16 -4.90 117.00 114.21 3i7h n LEU 98 Ca 0.01 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3i7h n LEU 98 Cb 0.75 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 3i7h n LEU 98 CO 0.41 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 3i7h n GLY 99 N 1.26 0.36 3.46 -0.72 0.00 -0.79 -4.80 105.19 103.96 3i7h n GLY 99 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3i7h n GLY 99 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i7h n LEU 100 N 0.00 0.97 0.00 0.99 4.32 -0.99 -4.92 117.00 117.37 3i7h n LEU 100 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.04 3i7h n LEU 100 Cb 0.00 -1.97 0.32 0.00 -1.62 0.00 0.00 43.42 40.15 3i7h n LEU 100 CO 0.00 -0.74 0.54 -1.20 -1.22 0.00 0.00 177.39 174.77