#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6g s SER 2 N 0.00 3.82 1.11 8.00 1.04 -1.26 -5.13 113.70 121.28 2q6g s SER 2 Ca 0.00 -0.52 -0.13 0.00 0.48 0.00 0.00 55.95 55.78 2q6g s SER 2 Cb 0.00 -0.55 0.25 0.00 0.10 0.00 0.00 66.02 65.82 2q6g s SER 2 CO 0.00 0.21 1.05 0.00 0.98 0.00 0.00 173.24 175.48 2q6g s ALA 3 N -1.06 0.07 -0.07 5.32 0.00 -1.26 -5.06 121.76 119.70 2q6g s ALA 3 Ca 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.83 2q6g s ALA 3 Cb -0.11 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 19.87 2q6g s ALA 3 CO 0.08 -3.47 -0.02 0.08 0.00 0.00 0.00 175.76 172.42 2q6g s VAL 4 N -2.69 0.54 -0.30 0.00 1.01 -1.26 -5.09 120.40 112.61 2q6g s VAL 4 Ca 0.67 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 2q6g s VAL 4 Cb -0.22 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2q6g s VAL 4 CO 0.61 0.28 1.12 -0.76 0.00 0.00 0.00 175.10 176.35 2q6g s LEU 5 N 1.70 3.95 -0.95 3.92 1.43 -1.26 -4.92 118.68 122.54 2q6g s LEU 5 Ca 0.02 1.13 -0.07 0.00 -1.03 0.00 0.00 54.13 54.18 2q6g s LEU 5 Cb -0.13 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 2q6g s LEU 5 CO -0.05 -0.89 2.94 0.00 0.23 0.00 0.00 176.35 178.59 2q6g n GLN 6 N 6.88 3.30 -2.19 1.70 6.02 -1.26 -4.94 117.38 126.89 2q6g n GLN 6 Ca 0.12 -2.27 -0.27 0.00 -0.01 0.00 0.00 57.00 54.57 2q6g n GLN 6 Cb 0.47 -2.45 0.14 0.00 1.02 0.00 0.00 30.24 29.42 2q6g n GLN 6 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2q6g s SER 7 N 1.34 3.78 0.06 1.08 1.04 -1.26 -5.10 113.70 114.63 2q6g s SER 7 Ca 0.63 0.09 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2q6g s SER 7 Cb 0.25 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.04 2q6g s SER 7 CO -0.08 -2.28 0.03 0.61 0.98 0.00 0.00 173.24 172.49 2q6g n GLY 8 N -3.33 3.52 3.11 7.32 0.00 -1.26 -5.15 105.19 109.40 2q6g n GLY 8 Ca 0.14 -2.20 -0.21 0.00 0.00 0.00 0.00 46.02 43.75 2q6g n GLY 8 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2q6g s PHE 9 N -0.72 1.20 -0.08 1.61 5.36 -1.26 -5.08 117.98 119.01 2q6g s PHE 9 Ca 0.02 -0.28 0.04 0.00 -0.96 0.00 0.00 56.93 55.75 2q6g s PHE 9 Cb -0.00 -0.74 -0.07 0.00 -0.34 0.00 0.00 43.02 41.86 2q6g s PHE 9 CO 0.01 0.01 -0.02 -2.13 -1.46 0.00 0.00 175.22 171.63 2q6g n ARG 10 N 2.36 1.72 -0.99 10.12 0.63 -1.26 -5.37 116.66 123.87 2q6g n ARG 10 Ca -0.16 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.79 2q6g n ARG 10 Cb 0.55 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 32.28 2q6g n ARG 10 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75