#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 4.03 -3.72 1.61 5.68 -1.26 -4.96 116.55 117.94 1c6w n ASP 2 Ca 0.00 -3.57 -0.42 0.00 -0.50 0.00 0.00 54.79 50.31 1c6w n ASP 2 Cb 0.00 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.38 1c6w n ASP 2 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1c6w s LEU 4 N -0.96 -0.43 0.00 0.00 -0.00 -1.26 -4.97 118.68 111.06 1c6w s LEU 4 Ca 0.45 1.15 0.00 0.00 -0.00 0.00 0.00 54.13 55.73 1c6w s LEU 4 Cb 0.13 -2.75 0.00 0.00 -0.00 0.00 0.00 46.19 43.57 1c6w s LEU 4 CO -0.03 -4.99 0.00 -0.81 -0.00 0.00 0.00 176.35 170.52 1c6w n PRO 5 N -5.41 0.00 -1.25 1.48 -0.04 -1.26 -4.98 135.00 123.53 1c6w n PRO 5 Ca 0.08 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.24 1c6w n PRO 5 Cb 0.57 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 34.17 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 0.41 2.35 -0.46 0.54 5.65 -1.26 -4.90 115.29 117.62 1c6w s HIS 6 Ca 0.00 1.18 -0.04 0.00 0.25 0.00 0.00 55.06 56.45 1c6w s HIS 6 Cb 0.00 -3.18 -0.09 0.00 -1.18 0.00 0.00 32.58 28.12 1c6w s HIS 6 CO 0.00 -2.40 2.11 1.28 -0.65 0.00 0.00 174.74 175.07 1c6w n LEU 7 N -3.87 3.79 -4.64 8.88 4.77 -1.24 -4.70 117.00 119.99 1c6w n LEU 7 Ca 0.07 -2.39 -0.30 0.00 -0.03 0.00 0.00 56.01 53.36 1c6w n LEU 7 Cb 0.56 -0.92 0.22 0.00 -2.33 0.00 0.00 43.42 40.95 1c6w n LEU 7 CO 0.56 0.60 0.65 -1.59 -1.33 0.00 0.00 177.39 176.27 1c6w s LYS 8 N 2.75 -0.80 0.20 3.23 0.00 -1.26 -3.05 119.74 120.81 1c6w s LYS 8 Ca 0.37 -0.02 -0.30 0.00 0.00 0.00 0.00 55.97 56.02 1c6w s LYS 8 Cb 0.13 -1.64 -0.09 0.00 0.00 0.00 0.00 37.83 36.23 1c6w s LYS 8 CO -0.02 -3.44 1.28 -0.48 0.00 0.00 0.00 175.35 172.69 1c6w s LEU 9 N -6.77 4.43 0.29 2.77 2.34 -1.25 -1.62 118.68 118.87 1c6w s LEU 9 Ca 0.70 2.37 0.05 0.00 0.06 0.00 0.00 54.13 57.31 1c6w s LEU 9 Cb -0.10 -3.61 -0.03 0.00 -0.56 0.00 0.00 46.19 41.88 1c6w s LEU 9 CO 0.56 -0.48 0.23 0.00 -1.06 0.00 0.00 176.35 175.60 1c6w n LYS 11 N -0.52 0.57 -4.34 0.00 0.00 -1.26 -1.41 118.16 111.19 1c6w n LYS 11 Ca 0.06 0.03 -0.21 0.00 -0.00 0.00 0.00 58.31 58.19 1c6w n LYS 11 Cb 0.63 -1.14 -0.11 0.00 -0.00 0.00 0.00 35.03 34.42 1c6w n LYS 11 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1c6w s GLU 12 N -2.14 1.29 0.13 -1.58 2.02 -1.26 -4.93 118.70 112.23 1c6w s GLU 12 Ca -0.08 -1.44 -0.15 0.00 0.02 0.00 0.00 54.97 53.31 1c6w s GLU 12 Cb 0.02 -1.31 -0.02 0.00 0.10 0.00 0.00 34.13 32.93 1c6w s GLU 12 CO 0.17 0.26 1.60 -2.95 0.02 0.00 0.00 175.26 174.35 1c6w h ASN 13 N 3.12 0.66 -1.59 -0.19 -1.07 -1.88 -2.89 115.58 111.74 1c6w h ASN 13 Ca -0.41 -0.28 0.51 0.00 0.07 0.00 0.00 56.30 56.19 1c6w h ASN 13 Cb 1.21 -0.18 -0.12 0.00 -2.07 0.00 0.00 38.32 37.17 1c6w h ASN 13 CO 0.53 0.77 1.07 0.29 0.07 0.00 0.00 177.43 180.16 1c6w n LYS 14 N -4.49 -0.02 -0.31 4.14 4.01 -1.26 -1.31 118.16 118.92 1c6w n LYS 14 Ca -0.01 1.19 0.31 0.00 -0.51 0.00 0.00 58.31 59.29 1c6w n LYS 14 Cb 0.25 -2.47 0.57 0.00 -0.51 0.00 0.00 35.03 32.87 1c6w n LYS 14 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1c6w n ASP 15 N -4.42 0.33 -4.60 4.39 -0.08 -1.09 -4.40 116.55 106.68 1c6w n ASP 15 Ca 0.42 1.60 -0.30 0.00 -1.51 0.00 0.00 54.79 55.00 1c6w n ASP 15 Cb 1.72 -0.78 -0.10 0.00 2.34 0.00 0.00 41.12 44.31 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 -4.31 0.00 -3.41 0.00 2.88 -1.26 -4.88 113.62 102.64 1c6w n SER 18 Ca 0.04 0.40 -0.25 0.00 -1.33 0.00 0.00 58.87 57.73 1c6w n SER 18 Cb 0.19 -0.45 -0.05 0.00 -0.75 0.00 0.00 64.21 63.15 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 -1.45 -0.85 -3.26 -1.46 5.02 0.21 -4.83 118.16 111.55 1c6w n LYS 19 Ca 0.05 0.08 -0.25 0.00 -2.02 0.00 0.00 58.31 56.17 1c6w n LYS 19 Cb 0.17 -2.77 -0.08 0.00 -0.02 0.00 0.00 35.03 32.33 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 -2.77 0.94 -3.88 1.97 4.76 -0.63 -4.74 118.16 113.82 1c6w n LYS 20 Ca 0.03 -3.46 -0.36 0.00 -2.87 0.00 0.00 58.31 51.65 1c6w n LYS 20 Cb 0.30 -1.44 -0.11 0.00 -1.84 0.00 0.00 35.03 31.94 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 1.08 1.12 -0.82 0.00 -0.14 0.41 -4.66 119.74 116.72 1c6w s LYS 22 Ca 0.04 -1.28 -0.05 0.00 -1.36 0.00 0.00 55.97 53.32 1c6w s LYS 22 Cb -0.14 -1.10 0.21 0.00 -1.68 0.00 0.00 37.83 35.12 1c6w s LYS 22 CO 0.03 0.22 0.71 -0.98 -0.76 0.00 0.00 175.35 174.57 1c6w s ARG 23 N -2.62 3.22 -0.89 1.68 3.03 -1.26 -0.31 118.95 121.79 1c6w s ARG 23 Ca 0.11 -2.89 -0.03 0.00 2.03 0.00 0.00 55.73 54.95 1c6w s ARG 23 Cb -0.06 -4.04 0.25 0.00 -1.03 0.00 0.00 34.95 30.07 1c6w s ARG 23 CO 0.04 -1.24 2.18 0.54 -1.13 0.00 0.00 175.30 175.70 1c6w n ARG 24 N 3.03 3.75 -0.77 3.89 3.00 -1.26 -4.76 116.66 123.53 1c6w n ARG 24 Ca 0.16 -3.60 0.00 0.00 -0.01 0.00 0.00 57.85 54.40 1c6w n ARG 24 Cb 0.39 -2.36 0.00 0.00 0.00 0.00 0.00 32.46 30.49 1c6w n ARG 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1c6w n GLY 25 N 0.24 4.26 0.10 -0.13 0.00 -1.26 -5.10 105.19 103.30 1c6w n GLY 25 Ca 0.52 -1.39 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 1c6w n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c6w n THR 26 N 0.00 1.50 -1.28 2.61 -2.24 -1.26 -4.97 114.28 108.64 1c6w n THR 26 Ca 0.00 -0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1c6w n THR 26 Cb 0.00 -2.14 0.14 0.00 -2.10 0.00 0.00 70.33 66.23 1c6w n THR 26 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1c6w s ASN 27 N -6.56 3.38 0.24 3.42 0.01 -1.26 -4.96 114.94 109.22 1c6w s ASN 27 Ca -0.27 1.32 0.03 0.00 -0.71 0.00 0.00 52.86 53.24 1c6w s ASN 27 Cb 0.06 -2.00 0.28 0.00 0.41 0.00 0.00 41.25 40.00 1c6w s ASN 27 CO 0.46 -2.67 1.59 0.40 -1.51 0.00 0.00 177.10 175.37 1c6w h ILE 28 N -1.57 1.34 0.00 0.60 2.04 -1.95 -3.44 117.51 114.53 1c6w h ILE 28 Ca -0.51 -1.78 -0.54 0.00 1.00 0.00 0.00 64.86 63.04 1c6w h ILE 28 Cb 1.30 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 39.14 1c6w h ILE 28 CO 0.57 0.53 1.50 -0.62 0.00 0.00 0.00 178.15 180.13 1c6w n GLU 29 N -3.95 0.00 -3.90 2.37 1.02 -1.26 -4.55 120.64 110.37 1c6w n GLU 29 Ca -0.02 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.86 1c6w n GLU 29 Cb 0.57 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.57 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 7.45 3.45 0.22 3.49 0.00 -0.50 -4.70 119.74 129.15 1c6w s LYS 30 Ca 1.21 -0.56 -0.05 0.00 0.00 0.00 0.00 55.97 56.57 1c6w s LYS 30 Cb -1.23 -2.94 -0.06 0.00 0.00 0.00 0.00 37.83 33.61 1c6w s LYS 30 CO 0.50 0.49 0.47 1.03 0.00 0.00 0.00 175.35 177.85 1c6w s ARG 31 N -3.29 3.65 -0.66 1.78 1.81 0.57 0.20 118.95 123.02 1c6w s ARG 31 Ca 0.35 -0.01 -0.19 0.00 -1.72 0.00 0.00 55.73 54.16 1c6w s ARG 31 Cb -0.11 -2.74 0.11 0.00 -0.45 0.00 0.00 34.95 31.77 1c6w s ARG 31 CO 0.29 0.34 0.79 0.00 -0.68 0.00 0.00 175.30 176.04