#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qg9 h VAL 2 N 0.00 1.13 -3.74 2.41 3.04 -2.13 -3.39 116.25 113.57 1qg9 h VAL 2 Ca 0.00 -0.38 -0.64 0.00 -1.01 0.00 0.00 66.70 64.67 1qg9 h VAL 2 Cb 0.00 -0.07 -0.16 0.00 -2.01 0.00 0.00 31.29 29.05 1qg9 h VAL 2 CO 0.00 0.20 -0.32 -0.70 -1.01 0.00 0.00 177.57 175.74 1qg9 s GLU 3 N -6.09 3.83 0.82 4.17 2.12 -1.26 -5.07 118.70 117.23 1qg9 s GLU 3 Ca -0.13 -0.21 -0.11 0.00 0.36 0.00 0.00 54.97 54.88 1qg9 s GLU 3 Cb 0.18 -3.71 0.09 0.00 0.26 0.00 0.00 34.13 30.94 1qg9 s GLU 3 CO 0.80 -0.35 1.09 0.71 -0.54 0.00 0.00 175.26 176.97 1qg9 s TYR 4 N 1.98 2.49 -0.06 5.30 1.51 -1.26 -5.01 117.35 122.30 1qg9 s TYR 4 Ca 0.12 1.41 -0.03 0.00 -1.01 0.00 0.00 57.07 57.56 1qg9 s TYR 4 Cb -0.16 -3.09 -0.03 0.00 -0.11 0.00 0.00 41.96 38.57 1qg9 s TYR 4 CO 0.11 -2.03 -0.08 -2.37 -1.11 0.00 0.00 175.55 170.06 1qg9 n THR 5 N -3.66 0.35 -0.01 -0.71 5.66 -1.26 -4.50 114.28 110.15 1qg9 n THR 5 Ca 0.08 -0.09 -0.06 0.00 -3.05 0.00 0.00 64.05 60.93 1qg9 n THR 5 Cb 0.54 -1.59 -0.04 0.00 -1.55 0.00 0.00 70.33 67.69 1qg9 n THR 5 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1qg9 h PHE 6 N -0.23 -0.69 -0.94 1.09 3.57 -2.00 0.07 116.94 117.81 1qg9 h PHE 6 Ca -0.16 0.03 0.23 0.00 3.53 0.00 0.00 57.97 61.59 1qg9 h PHE 6 Cb 1.14 0.31 -0.07 0.00 2.79 0.00 0.00 35.95 40.12 1qg9 h PHE 6 CO -0.02 -0.23 0.63 1.79 -2.23 0.00 0.00 178.31 178.25 1qg9 h THR 7 N -0.24 0.62 -0.70 4.41 1.35 -2.00 0.29 112.91 116.64 1qg9 h THR 7 Ca 0.01 -0.12 0.03 0.00 -0.55 0.00 0.00 66.41 65.79 1qg9 h THR 7 Cb 0.29 0.25 -0.05 0.00 -1.73 0.00 0.00 68.15 66.91 1qg9 h THR 7 CO -0.19 0.06 0.43 1.23 -0.25 0.00 0.00 175.52 176.80 1qg9 h GLY 8 N 0.34 1.01 0.67 5.82 0.00 -1.26 0.93 103.07 110.58 1qg9 h GLY 8 Ca 0.49 -0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.56 1qg9 h GLY 8 CO -0.17 0.27 0.47 -2.22 0.00 0.00 0.00 176.54 174.88 1qg9 h ILE 9 N 0.84 0.99 -0.08 2.60 2.04 0.80 0.40 117.51 125.10 1qg9 h ILE 9 Ca 0.29 -0.29 -0.20 0.00 1.00 0.00 0.00 64.86 65.66 1qg9 h ILE 9 Cb 0.04 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1qg9 h ILE 9 CO -0.12 0.15 -0.72 1.88 0.00 0.00 0.00 178.15 179.35 1qg9 h TYR 10 N 0.84 0.88 0.45 1.37 0.05 -0.89 -1.20 116.97 118.48 1qg9 h TYR 10 Ca 0.36 -0.42 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 1qg9 h TYR 10 Cb 0.22 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1qg9 h TYR 10 CO -0.05 1.24 -0.23 0.00 -1.05 0.00 0.00 178.16 178.07 1qg9 h THR 11 N 0.27 0.53 -0.36 -2.88 1.03 0.13 -0.75 112.91 110.88 1qg9 h THR 11 Ca -0.07 0.00 0.11 0.00 -0.01 0.00 0.00 66.41 66.44 1qg9 h THR 11 Cb 1.37 0.53 -0.01 0.00 -1.07 0.00 0.00 68.15 68.97 1qg9 h THR 11 CO 0.15 0.00 0.27 0.15 -0.01 0.00 0.00 175.52 176.07 1qg9 h PHE 12 N -0.62 0.00 -0.40 0.00 3.04 -0.29 0.50 116.94 119.17 1qg9 h PHE 12 Ca -0.06 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.91 1qg9 h PHE 12 Cb 0.48 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.97 1qg9 h PHE 12 CO -0.05 0.00 0.23 1.49 -2.02 0.00 0.00 178.31 177.95 1qg9 h GLU 13 N 0.00 0.45 -0.71 1.11 4.22 0.14 0.83 114.58 120.62 1qg9 h GLU 13 Ca 0.17 -0.03 0.04 0.00 0.08 0.00 0.00 59.36 59.62 1qg9 h GLU 13 Cb 0.71 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.81 1qg9 h GLU 13 CO -0.00 0.30 0.44 1.03 -2.18 0.00 0.00 179.01 178.60 1qg9 h SER 14 N 0.46 0.71 0.32 1.04 0.87 -0.41 -1.25 113.55 115.29 1qg9 h SER 14 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1qg9 h SER 14 Cb 0.02 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 1qg9 h SER 14 CO -0.08 0.49 -0.42 0.25 -0.53 0.00 0.00 176.83 176.54 1qg9 h LEU 15 N 0.85 -1.17 -0.97 2.23 6.46 -0.87 -1.05 115.31 120.79 1qg9 h LEU 15 Ca 0.29 0.11 0.27 0.00 -0.12 0.00 0.00 57.88 58.43 1qg9 h LEU 15 Cb 0.05 0.41 -0.14 0.00 -0.73 0.00 0.00 40.66 40.25 1qg9 h LEU 15 CO -0.12 -0.54 0.50 0.40 -0.62 0.00 0.00 178.44 178.06 1qg9 h ILE 16 N -0.78 0.40 -0.66 4.05 1.08 -0.38 0.96 117.51 122.17 1qg9 h ILE 16 Ca -0.02 -0.14 0.05 0.00 -0.39 0.00 0.00 64.86 64.37 1qg9 h ILE 16 Cb 0.73 -0.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.41 1qg9 h ILE 16 CO -0.12 0.07 0.43 0.50 -0.69 0.00 0.00 178.15 178.34 1qg9 h LYS 17 N 0.39 0.68 0.50 2.37 1.63 -0.03 0.41 116.57 122.53 1qg9 h LYS 17 Ca 0.66 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.39 1qg9 h LYS 17 Cb 1.37 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1qg9 h LYS 17 CO -0.56 0.45 -0.24 0.82 -3.45 0.00 0.00 179.45 176.46 1qg9 h ILE 18 N 0.70 0.42 0.00 2.00 2.04 0.16 0.28 117.51 123.11 1qg9 h ILE 18 Ca 0.28 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1qg9 h ILE 18 Cb 0.20 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1qg9 h ILE 18 CO -0.08 0.05 -0.13 0.17 0.00 0.00 0.00 178.15 178.15 1qg9 h LEU 19 N -0.91 0.00 -4.92 1.44 8.10 -1.08 -3.09 115.31 114.85 1qg9 h LEU 19 Ca -0.07 0.00 -0.56 0.00 0.11 0.00 0.00 57.88 57.36 1qg9 h LEU 19 Cb 0.60 0.00 -0.42 0.00 -0.44 0.00 0.00 40.66 40.40 1qg9 h LEU 19 CO 0.11 0.13 -0.78 0.00 -4.11 0.00 0.00 178.44 173.79 1qg9 n ALA 20 N -2.28 4.56 0.00 0.17 0.00 0.14 -5.11 120.51 117.99 1qg9 n ALA 20 Ca -0.02 -4.26 0.00 0.00 0.00 0.00 0.00 53.44 49.16 1qg9 n ALA 20 Cb 0.26 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1qg9 n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04