#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6w n ASP 2 N 0.00 4.05 -3.42 1.61 9.92 -1.26 -4.93 116.55 122.51 1c6w n ASP 2 Ca 0.00 -3.53 -0.39 0.00 -0.53 0.00 0.00 54.79 50.33 1c6w n ASP 2 Cb 0.00 -0.64 -0.01 0.00 -0.64 0.00 0.00 41.12 39.84 1c6w n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c6w n LEU 4 N 1.81 0.59 0.00 0.00 4.77 -1.26 -4.96 117.00 117.95 1c6w n LEU 4 Ca 0.63 0.77 0.00 0.00 -0.03 0.00 0.00 56.01 57.38 1c6w n LEU 4 Cb 0.26 -1.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1c6w n LEU 4 CO 0.68 -3.04 0.02 -0.81 -1.33 0.00 0.00 177.39 172.91 1c6w n PRO 5 N 0.09 0.00 -1.15 3.23 -0.04 -1.26 -4.92 135.00 130.95 1c6w n PRO 5 Ca 0.11 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.28 1c6w n PRO 5 Cb 0.46 -0.46 0.22 0.00 -0.04 0.00 0.00 33.50 33.69 1c6w n PRO 5 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1c6w s HIS 6 N -0.09 0.93 -0.81 0.54 5.65 -1.26 -4.86 115.29 115.39 1c6w s HIS 6 Ca 0.00 0.60 -0.22 0.00 0.25 0.00 0.00 55.06 55.69 1c6w s HIS 6 Cb 0.00 -3.44 -0.15 0.00 -1.18 0.00 0.00 32.58 27.81 1c6w s HIS 6 CO 0.00 -3.59 1.93 1.28 -0.65 0.00 0.00 174.74 173.72 1c6w n LEU 7 N -4.57 4.12 -4.75 8.88 4.77 -1.26 -4.77 117.00 119.42 1c6w n LEU 7 Ca 0.11 -2.95 -0.34 0.00 -0.03 0.00 0.00 56.01 52.81 1c6w n LEU 7 Cb 0.59 -1.16 0.07 0.00 -2.33 0.00 0.00 43.42 40.58 1c6w n LEU 7 CO 0.48 -0.40 0.77 -0.54 -1.33 0.00 0.00 177.39 176.38 1c6w s LYS 8 N 5.02 2.49 0.72 3.23 -0.14 -1.26 -3.58 119.74 126.22 1c6w s LYS 8 Ca 0.58 1.59 -0.12 0.00 -1.36 0.00 0.00 55.97 56.65 1c6w s LYS 8 Cb 0.14 -1.89 0.03 0.00 -1.68 0.00 0.00 37.83 34.42 1c6w s LYS 8 CO 0.11 -1.53 1.09 -0.48 -0.76 0.00 0.00 175.35 173.79 1c6w s LEU 9 N -4.95 3.18 0.14 3.17 2.34 -1.26 -0.77 118.68 120.53 1c6w s LEU 9 Ca 0.71 1.86 -0.23 0.00 0.06 0.00 0.00 54.13 56.52 1c6w s LEU 9 Cb -0.25 -4.53 0.08 0.00 -0.56 0.00 0.00 46.19 40.93 1c6w s LEU 9 CO 0.43 -1.79 1.10 0.00 -1.06 0.00 0.00 176.35 175.02 1c6w n LYS 11 N -0.76 0.00 -4.44 0.00 0.00 -1.26 -1.23 118.16 110.47 1c6w n LYS 11 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 58.31 58.05 1c6w n LYS 11 Cb 0.59 -0.88 -0.11 0.00 0.00 0.00 0.00 35.03 34.63 1c6w n LYS 11 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1c6w s GLU 12 N -1.94 1.58 0.18 1.64 2.12 -1.26 -4.92 118.70 116.10 1c6w s GLU 12 Ca 0.00 -1.64 -0.14 0.00 0.36 0.00 0.00 54.97 53.56 1c6w s GLU 12 Cb 0.00 -1.78 0.12 0.00 0.26 0.00 0.00 34.13 32.73 1c6w s GLU 12 CO 0.00 0.36 1.78 -2.95 -0.54 0.00 0.00 175.26 173.91 1c6w h ASN 13 N 2.76 0.33 -1.66 -1.70 7.08 -1.87 -2.99 115.58 117.53 1c6w h ASN 13 Ca -0.43 0.03 0.51 0.00 -3.08 0.00 0.00 56.30 53.33 1c6w h ASN 13 Cb 1.23 -0.03 -0.10 0.00 -2.08 0.00 0.00 38.32 37.34 1c6w h ASN 13 CO 0.54 0.23 1.16 1.17 -2.08 0.00 0.00 177.43 178.45 1c6w n LYS 14 N -4.91 -0.01 -0.32 4.14 4.81 -1.26 -1.31 118.16 119.30 1c6w n LYS 14 Ca 0.04 1.09 0.25 0.00 -0.87 0.00 0.00 58.31 58.82 1c6w n LYS 14 Cb 0.13 -2.36 0.48 0.00 0.02 0.00 0.00 35.03 33.29 1c6w n LYS 14 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1c6w n ASP 15 N -4.12 0.19 -4.54 3.14 -0.08 -1.13 -4.45 116.55 105.56 1c6w n ASP 15 Ca 0.41 1.61 -0.26 0.00 -1.51 0.00 0.00 54.79 55.04 1c6w n ASP 15 Cb 1.75 -0.72 -0.10 0.00 2.34 0.00 0.00 41.12 44.40 1c6w n ASP 15 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1c6w n SER 18 N -4.19 0.00 -3.17 0.00 2.88 -1.26 -4.87 113.62 103.00 1c6w n SER 18 Ca 0.02 0.24 -0.21 0.00 -1.33 0.00 0.00 58.87 57.59 1c6w n SER 18 Cb 0.33 -0.37 -0.04 0.00 -0.75 0.00 0.00 64.21 63.37 1c6w n SER 18 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1c6w n LYS 19 N -1.37 -0.88 -3.15 -1.46 5.02 0.04 -4.78 118.16 111.58 1c6w n LYS 19 Ca 0.06 0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.20 1c6w n LYS 19 Cb 0.15 -2.29 -0.04 0.00 -0.02 0.00 0.00 35.03 32.83 1c6w n LYS 19 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1c6w n LYS 20 N -2.48 1.52 -3.14 1.97 4.76 -0.63 -4.78 118.16 115.39 1c6w n LYS 20 Ca 0.00 -3.75 -0.40 0.00 -2.87 0.00 0.00 58.31 51.29 1c6w n LYS 20 Cb 0.27 -1.79 -0.06 0.00 -1.84 0.00 0.00 35.03 31.61 1c6w n LYS 20 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c6w s LYS 22 N 1.48 1.22 -0.85 0.00 1.02 0.12 -4.73 119.74 118.00 1c6w s LYS 22 Ca 0.30 -1.27 -0.04 0.00 0.02 0.00 0.00 55.97 54.99 1c6w s LYS 22 Cb -0.16 -1.49 0.21 0.00 -0.52 0.00 0.00 37.83 35.87 1c6w s LYS 22 CO 0.12 0.34 0.73 -0.98 -0.92 0.00 0.00 175.35 174.64 1c6w s ARG 23 N -2.16 3.23 -0.92 1.68 3.03 -1.26 -1.09 118.95 121.47 1c6w s ARG 23 Ca 0.10 -3.04 -0.02 0.00 2.03 0.00 0.00 55.73 54.81 1c6w s ARG 23 Cb -0.09 -4.00 0.34 0.00 -1.03 0.00 0.00 34.95 30.17 1c6w s ARG 23 CO 0.05 -1.24 1.94 0.54 -1.13 0.00 0.00 175.30 175.46 1c6w n ARG 24 N 2.75 3.82 -1.17 3.89 5.12 -1.26 -4.78 116.66 125.03 1c6w n ARG 24 Ca 0.18 -3.98 0.00 0.00 -1.93 0.00 0.00 57.85 52.12 1c6w n ARG 24 Cb 0.38 -2.35 0.00 0.00 -1.16 0.00 0.00 32.46 29.33 1c6w n ARG 24 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c6w n GLY 25 N -0.35 4.27 0.11 -0.13 0.00 -1.26 -5.10 105.19 102.73 1c6w n GLY 25 Ca 0.51 -1.50 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 1c6w n GLY 25 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1c6w n THR 26 N 0.00 1.51 -1.29 2.61 5.66 -1.26 -4.97 114.28 116.54 1c6w n THR 26 Ca 0.00 -0.08 -0.29 0.00 -3.05 0.00 0.00 64.05 60.63 1c6w n THR 26 Cb 0.00 -2.07 0.14 0.00 -1.55 0.00 0.00 70.33 66.85 1c6w n THR 26 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1c6w s ASN 27 N -6.81 3.33 0.11 1.09 2.47 -1.26 -4.98 114.94 108.90 1c6w s ASN 27 Ca -0.30 1.28 -0.13 0.00 0.42 0.00 0.00 52.86 54.13 1c6w s ASN 27 Cb 0.08 -1.95 -0.09 0.00 -1.45 0.00 0.00 41.25 37.84 1c6w s ASN 27 CO 0.50 -2.70 1.41 0.40 -3.72 0.00 0.00 177.10 172.98 1c6w h ILE 28 N -1.59 1.29 0.00 -5.21 2.04 -1.95 -3.44 117.51 108.64 1c6w h ILE 28 Ca -0.51 -1.62 -0.43 0.00 1.00 0.00 0.00 64.86 63.31 1c6w h ILE 28 Cb 1.30 1.62 -0.08 0.00 -0.74 0.00 0.00 36.82 38.92 1c6w h ILE 28 CO 0.57 0.52 1.59 -0.62 0.00 0.00 0.00 178.15 180.22 1c6w n GLU 29 N -4.12 0.00 -3.19 2.37 1.02 -1.26 -4.60 120.64 110.86 1c6w n GLU 29 Ca -0.04 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.91 1c6w n GLU 29 Cb 0.56 -1.27 0.01 0.00 -0.02 0.00 0.00 31.44 30.72 1c6w n GLU 29 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1c6w s LYS 30 N 7.73 2.66 0.45 3.49 0.00 -0.36 -4.82 119.74 128.89 1c6w s LYS 30 Ca 1.20 -1.40 0.07 0.00 0.00 0.00 0.00 55.97 55.84 1c6w s LYS 30 Cb -1.07 -2.62 -0.02 0.00 0.00 0.00 0.00 37.83 34.13 1c6w s LYS 30 CO 0.44 -0.34 0.31 -0.98 0.00 0.00 0.00 175.35 174.78 1c6w s ARG 31 N -4.33 2.35 -0.50 1.78 1.70 -0.25 -0.24 118.95 119.45 1c6w s ARG 31 Ca 0.53 -1.78 -0.18 0.00 -0.47 0.00 0.00 55.73 53.84 1c6w s ARG 31 Cb -0.07 -2.16 0.07 0.00 -0.57 0.00 0.00 34.95 32.22 1c6w s ARG 31 CO 0.32 -0.28 0.54 0.00 -1.08 0.00 0.00 175.30 174.81