#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qg9 n VAL 2 N 0.00 0.15 0.00 2.41 0.31 -1.26 -5.10 118.33 114.84 1qg9 n VAL 2 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1qg9 n VAL 2 Cb 0.00 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 1qg9 n VAL 2 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1qg9 n GLU 3 N -3.01 0.00 -3.88 5.55 1.02 -1.26 -5.08 120.64 113.98 1qg9 n GLU 3 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 1qg9 n GLU 3 Cb 0.37 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.66 1qg9 n GLU 3 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1qg9 s TYR 4 N -0.85 3.65 0.08 -0.32 -0.85 -1.26 -4.94 117.35 112.87 1qg9 s TYR 4 Ca 0.00 -2.68 -0.05 0.00 -0.52 0.00 0.00 57.07 53.82 1qg9 s TYR 4 Cb 0.00 -3.10 -0.25 0.00 0.38 0.00 0.00 41.96 38.99 1qg9 s TYR 4 CO 0.00 -0.96 1.16 1.79 -1.52 0.00 0.00 175.55 176.03 1qg9 h THR 5 N 6.42 1.47 -0.06 -3.49 1.35 -1.99 -3.22 112.91 113.39 1qg9 h THR 5 Ca -0.09 -2.92 0.02 0.00 -0.55 0.00 0.00 66.41 62.87 1qg9 h THR 5 Cb 1.03 2.85 -0.06 0.00 -1.73 0.00 0.00 68.15 70.25 1qg9 h THR 5 CO 0.63 0.86 -0.53 0.15 -0.25 0.00 0.00 175.52 176.38 1qg9 h PHE 6 N 0.11 -1.56 -0.83 4.73 3.57 -2.00 0.53 116.94 121.49 1qg9 h PHE 6 Ca -0.13 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.48 1qg9 h PHE 6 Cb 1.91 0.69 -0.06 0.00 2.79 0.00 0.00 35.95 41.28 1qg9 h PHE 6 CO 0.07 -0.55 0.51 1.79 -2.23 0.00 0.00 178.31 177.90 1qg9 h THR 7 N -0.62 1.05 -0.76 4.41 1.35 -2.01 -1.54 112.91 114.80 1qg9 h THR 7 Ca 0.02 -0.32 0.12 0.00 -0.55 0.00 0.00 66.41 65.68 1qg9 h THR 7 Cb 0.69 0.02 -0.08 0.00 -1.73 0.00 0.00 68.15 67.05 1qg9 h THR 7 CO -0.38 0.17 0.36 1.23 -0.25 0.00 0.00 175.52 176.64 1qg9 h GLY 8 N 0.95 1.17 0.47 5.82 0.00 -1.26 0.57 103.07 110.79 1qg9 h GLY 8 Ca 0.35 -0.20 0.08 0.00 0.00 0.00 0.00 47.33 47.56 1qg9 h GLY 8 CO -0.16 -0.02 0.20 -2.22 0.00 0.00 0.00 176.54 174.34 1qg9 h ILE 9 N 0.55 0.81 -0.24 2.60 2.04 0.10 0.51 117.51 123.88 1qg9 h ILE 9 Ca 0.40 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 66.04 1qg9 h ILE 9 Cb 0.52 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1qg9 h ILE 9 CO -0.34 0.07 -0.21 1.88 0.00 0.00 0.00 178.15 179.56 1qg9 h TYR 10 N 0.38 0.67 0.49 1.37 0.05 -0.67 0.24 116.97 119.49 1qg9 h TYR 10 Ca 0.27 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 1qg9 h TYR 10 Cb 0.30 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1qg9 h TYR 10 CO -0.16 0.88 -0.37 0.00 -1.05 0.00 0.00 178.16 177.45 1qg9 h THR 11 N 0.27 0.25 -0.57 -2.88 1.03 0.62 -1.50 112.91 110.13 1qg9 h THR 11 Ca 0.04 0.00 0.07 0.00 -0.01 0.00 0.00 66.41 66.51 1qg9 h THR 11 Cb 0.75 0.25 -0.03 0.00 -1.07 0.00 0.00 68.15 68.04 1qg9 h THR 11 CO 0.05 0.00 0.38 0.15 -0.01 0.00 0.00 175.52 176.09 1qg9 h PHE 12 N -0.84 0.52 -0.24 0.00 3.04 -0.01 -1.98 116.94 117.42 1qg9 h PHE 12 Ca -0.05 0.01 0.06 0.00 3.98 0.00 0.00 57.97 61.97 1qg9 h PHE 12 Cb 0.72 -0.17 -0.07 0.00 2.56 0.00 0.00 35.95 38.99 1qg9 h PHE 12 CO -0.15 0.27 -0.24 1.49 -2.02 0.00 0.00 178.31 177.66 1qg9 h GLU 13 N 0.51 -0.23 -0.44 1.11 4.57 0.51 1.24 114.58 121.85 1qg9 h GLU 13 Ca 0.25 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.47 1qg9 h GLU 13 Cb 0.33 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1qg9 h GLU 13 CO -0.07 -0.16 0.29 0.77 -1.18 0.00 0.00 179.01 178.66 1qg9 h SER 14 N -0.24 0.42 -0.54 1.04 0.02 -0.94 0.40 113.55 113.71 1qg9 h SER 14 Ca 0.14 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 1qg9 h SER 14 Cb 0.45 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1qg9 h SER 14 CO -0.38 0.29 -0.00 0.25 -1.14 0.00 0.00 176.83 175.85 1qg9 h LEU 15 N 0.49 0.93 -0.78 5.07 5.85 0.35 -2.34 115.31 124.88 1qg9 h LEU 15 Ca 0.17 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1qg9 h LEU 15 Cb 0.10 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1qg9 h LEU 15 CO -0.04 1.01 0.42 0.40 -0.34 0.00 0.00 178.44 179.90 1qg9 h ILE 16 N 0.83 1.23 -0.65 4.05 1.08 0.32 -2.35 117.51 122.03 1qg9 h ILE 16 Ca 0.15 -0.59 0.08 0.00 -0.39 0.00 0.00 64.86 64.12 1qg9 h ILE 16 Cb 0.54 0.20 -0.06 0.00 -3.07 0.00 0.00 36.82 34.42 1qg9 h ILE 16 CO 0.03 0.26 0.31 0.50 -0.69 0.00 0.00 178.15 178.56 1qg9 h LYS 17 N 1.08 0.54 -0.20 2.37 1.63 -0.74 -0.98 116.57 120.26 1qg9 h LYS 17 Ca 0.27 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 60.08 1qg9 h LYS 17 Cb 0.04 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.51 1qg9 h LYS 17 CO -0.04 0.35 -0.06 0.82 -3.45 0.00 0.00 179.45 177.07 1qg9 h ILE 18 N 0.55 0.78 -0.42 2.00 1.08 -0.91 -2.34 117.51 118.25 1qg9 h ILE 18 Ca 0.31 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.84 1qg9 h ILE 18 Cb 0.31 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 34.79 1qg9 h ILE 18 CO -0.25 0.00 0.15 -0.07 -0.69 0.00 0.00 178.15 177.29 1qg9 h LEU 19 N -0.02 0.15 -4.71 1.44 4.07 -1.07 -2.75 115.31 112.42 1qg9 h LEU 19 Ca 0.10 0.05 -0.50 0.00 0.08 0.00 0.00 57.88 57.61 1qg9 h LEU 19 Cb 0.17 0.04 -0.10 0.00 1.08 0.00 0.00 40.66 41.84 1qg9 h LEU 19 CO -0.21 0.12 1.20 0.00 -1.08 0.00 0.00 178.44 178.46 1qg9 n ALA 20 N -2.38 6.70 0.00 1.53 0.00 -0.45 -5.13 120.51 120.78 1qg9 n ALA 20 Ca 0.03 -3.02 0.00 0.00 0.00 0.00 0.00 53.44 50.45 1qg9 n ALA 20 Cb 0.16 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.07 1qg9 n ALA 20 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39