#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8u h THR 6 N 0.00 1.24 -0.64 4.28 2.02 -2.06 -1.57 112.91 116.19 1q8u h THR 6 Ca 0.00 -0.69 -0.06 0.00 0.77 0.00 0.00 66.41 66.43 1q8u h THR 6 Cb 0.00 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1q8u h THR 6 CO 0.00 0.29 0.17 0.22 0.37 0.00 0.00 175.52 176.57 1q8u h TYR 7 N 1.05 1.05 -0.71 3.16 3.20 -2.06 -0.87 116.97 121.80 1q8u h TYR 7 Ca 0.25 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1q8u h TYR 7 Cb 0.13 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 1q8u h TYR 7 CO 0.01 0.87 0.36 0.00 -1.64 0.00 0.00 178.16 177.76 1q8u h ALA 8 N 1.06 1.31 -0.59 1.82 0.00 -1.91 -0.93 119.26 120.02 1q8u h ALA 8 Ca 0.20 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1q8u h ALA 8 Cb 0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1q8u h ALA 8 CO -0.00 0.55 0.14 -0.44 0.00 0.00 0.00 179.25 179.50 1q8u h ASP 9 N 0.99 0.90 -0.27 0.00 3.32 -0.82 -2.95 116.42 117.59 1q8u h ASP 9 Ca 0.25 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1q8u h ASP 9 Cb 0.07 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1q8u h ASP 9 CO -0.04 0.90 0.09 0.15 -1.72 0.00 0.00 179.24 178.62 1q8u h PHE 10 N 0.86 0.43 0.00 4.55 3.57 -0.40 -2.85 116.94 123.10 1q8u h PHE 10 Ca 0.19 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1q8u h PHE 10 Cb 0.35 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1q8u h PHE 10 CO 0.03 0.46 0.00 -0.84 -2.23 0.00 0.00 178.31 175.73 1q8u h ILE 11 N 0.27 0.00 -0.01 1.41 3.07 -1.18 -1.56 117.51 119.51 1q8u h ILE 11 Ca 0.09 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 66.10 1q8u h ILE 11 Cb 0.23 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 38.04 1q8u h ILE 11 CO -0.00 0.00 -0.21 0.00 -1.05 0.00 0.00 178.15 176.89 1q8u n ALA 12 N -1.90 2.98 -1.73 0.16 0.00 -1.12 -4.98 120.51 113.93 1q8u n ALA 12 Ca 0.02 -0.46 -0.29 0.00 0.00 0.00 0.00 53.44 52.71 1q8u n ALA 12 Cb 0.29 -1.09 0.14 0.00 0.00 0.00 0.00 19.45 18.80 1q8u n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1q8u s SER 13 N -2.35 3.57 0.00 0.00 1.04 -0.59 -4.98 113.70 110.39 1q8u s SER 13 Ca 0.27 0.70 0.28 0.00 0.48 0.00 0.00 55.95 57.69 1q8u s SER 13 Cb 0.20 -1.09 1.15 0.00 0.10 0.00 0.00 66.02 66.37 1q8u s SER 13 CO 0.47 -2.49 1.80 0.61 0.98 0.00 0.00 173.24 174.62 1q8u n GLY 14 N -2.89 -0.56 2.67 7.32 0.00 -1.26 -4.27 105.19 106.20 1q8u n GLY 14 Ca 0.10 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 1q8u n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8u n ARG 15 N -0.51 2.93 0.00 1.61 1.74 -1.26 -4.77 116.66 116.40 1q8u n ARG 15 Ca 0.17 -4.45 0.11 0.00 -0.77 0.00 0.00 57.85 52.90 1q8u n ARG 15 Cb 0.30 -2.11 -0.08 0.00 -1.02 0.00 0.00 32.46 29.55 1q8u n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1q8u n THR 16 N -0.27 0.03 -1.91 0.55 -2.24 -1.26 -4.96 114.28 104.21 1q8u n THR 16 Ca 0.32 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.82 1q8u n THR 16 Cb 0.56 0.62 0.09 0.00 -2.10 0.00 0.00 70.33 69.50 1q8u n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q8u n GLY 17 N 1.43 -0.45 3.71 3.38 0.00 -1.26 -5.01 105.19 107.00 1q8u n GLY 17 Ca 0.02 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 1q8u n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8u n ARG 18 N -2.30 2.48 -3.69 1.61 1.74 -1.26 -4.95 116.66 110.29 1q8u n ARG 18 Ca 0.09 0.89 -0.36 0.00 -0.77 0.00 0.00 57.85 57.69 1q8u n ARG 18 Cb 0.32 -2.65 -0.10 0.00 -1.02 0.00 0.00 32.46 29.01 1q8u n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1q8u s ARG 19 N -0.01 4.02 0.46 5.56 0.52 -1.26 -5.08 118.95 123.16 1q8u s ARG 19 Ca 0.69 -0.30 -0.20 0.00 -0.52 0.00 0.00 55.73 55.40 1q8u s ARG 19 Cb -0.56 -3.50 -0.10 0.00 0.52 0.00 0.00 34.95 31.31 1q8u s ARG 19 CO 0.45 0.04 0.98 -0.80 0.02 0.00 0.00 175.30 175.98 1q8u s ASN 20 N 1.10 6.74 0.64 0.23 0.01 -1.26 -5.06 114.94 117.33 1q8u s ASN 20 Ca 0.07 1.74 -0.17 0.00 -0.71 0.00 0.00 52.86 53.79 1q8u s ASN 20 Cb -0.14 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 38.97 1q8u s ASN 20 CO 0.05 -0.50 1.19 0.00 -1.51 0.00 0.00 177.10 176.32 1q8u s ALA 21 N -2.18 2.43 0.39 0.60 0.00 -1.26 -5.08 121.76 116.66 1q8u s ALA 21 Ca 0.63 0.90 0.08 0.00 0.00 0.00 0.00 51.96 53.56 1q8u s ALA 21 Cb -0.11 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1q8u s ALA 21 CO 0.17 -1.36 0.37 0.96 0.00 0.00 0.00 175.76 175.90 1q8u s ILE 22 N -1.82 2.92 0.18 0.00 -5.25 -1.26 -5.16 121.20 110.82 1q8u s ILE 22 Ca 0.75 -1.32 -0.23 0.00 -0.99 0.00 0.00 60.65 58.85 1q8u s ILE 22 Cb -0.28 -3.05 0.05 0.00 2.95 0.00 0.00 42.46 42.13 1q8u s ILE 22 CO 0.37 -0.05 0.74 -1.38 -1.79 0.00 0.00 174.94 172.83 1q8u s HIS 23 N -2.42 -0.32 -2.00 1.37 -3.43 -1.26 -5.35 115.29 101.88 1q8u s HIS 23 Ca 0.47 0.01 0.11 0.00 -0.80 0.00 0.00 55.06 54.85 1q8u s HIS 23 Cb -0.04 0.63 0.66 0.00 -1.43 0.00 0.00 32.58 32.39 1q8u s HIS 23 CO 0.28 -0.96 1.10 -0.25 -2.00 0.00 0.00 174.74 172.91