#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 3.76 -3.62 1.61 9.92 -1.26 -4.91 116.55 122.04 1c6w n ASP 2 Ca 0.00 -3.36 -0.41 0.00 -0.53 0.00 0.00 54.79 50.49 1c6w n ASP 2 Cb 0.00 -0.76 -0.01 0.00 -0.64 0.00 0.00 41.12 39.72 1c6w n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c6w s LEU 4 N 1.35 1.27 0.00 0.00 2.34 -1.26 -4.96 118.68 117.40 1c6w s LEU 4 Ca 0.53 0.89 0.00 0.00 0.06 0.00 0.00 54.13 55.61 1c6w s LEU 4 Cb 0.15 -2.88 0.00 0.00 -0.56 0.00 0.00 46.19 42.90 1c6w s LEU 4 CO -0.07 -3.51 0.00 -0.81 -1.06 0.00 0.00 176.35 170.89 1c6w n PRO 5 N -4.39 2.46 -0.72 1.48 -0.04 -1.26 -4.98 135.00 127.55 1c6w n PRO 5 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1c6w n PRO 5 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 1c6w n PRO 5 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1c6w n HIS 6 N -0.28 -1.22 -1.32 0.54 -0.00 -1.26 -4.62 115.22 107.04 1c6w n HIS 6 Ca 0.00 0.65 -0.40 0.00 -0.00 0.00 0.00 57.72 57.97 1c6w n HIS 6 Cb 0.00 -1.32 -0.06 0.00 -0.00 0.00 0.00 29.99 28.61 1c6w n HIS 6 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1c6w n LEU 7 N 0.00 3.83 -4.74 0.27 4.77 -1.25 -4.65 117.00 115.24 1c6w n LEU 7 Ca 0.00 -2.93 -0.30 0.00 -0.03 0.00 0.00 56.01 52.76 1c6w n LEU 7 Cb 0.00 -1.23 0.12 0.00 -2.33 0.00 0.00 43.42 39.99 1c6w n LEU 7 CO 0.00 -0.68 0.68 -0.54 -1.33 0.00 0.00 177.39 175.52 1c6w s LYS 8 N 5.32 1.53 0.30 3.23 -0.14 -1.26 -3.80 119.74 124.92 1c6w s LYS 8 Ca 0.60 0.82 -0.29 0.00 -1.36 0.00 0.00 55.97 55.74 1c6w s LYS 8 Cb 0.11 -1.84 -0.10 0.00 -1.68 0.00 0.00 37.83 34.33 1c6w s LYS 8 CO 0.13 -2.05 1.21 -0.48 -0.76 0.00 0.00 175.35 173.40 1c6w s LEU 9 N -6.10 4.48 0.27 3.17 2.34 -1.26 -1.52 118.68 120.07 1c6w s LEU 9 Ca 0.63 2.48 -0.01 0.00 0.06 0.00 0.00 54.13 57.28 1c6w s LEU 9 Cb -0.17 -3.64 -0.02 0.00 -0.56 0.00 0.00 46.19 41.80 1c6w s LEU 9 CO 0.56 -0.36 0.29 0.00 -1.06 0.00 0.00 176.35 175.79 1c6w n LYS 11 N -0.43 0.00 -4.37 0.00 4.81 -1.26 -0.98 118.16 115.93 1c6w n LYS 11 Ca 0.02 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.21 1c6w n LYS 11 Cb 0.64 -0.47 -0.12 0.00 0.02 0.00 0.00 35.03 35.10 1c6w n LYS 11 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1c6w s GLU 12 N -1.93 1.35 0.23 1.64 -1.05 -1.26 -4.96 118.70 112.71 1c6w s GLU 12 Ca 0.00 -1.39 -0.16 0.00 -0.15 0.00 0.00 54.97 53.28 1c6w s GLU 12 Cb 0.00 -1.63 0.26 0.00 -0.44 0.00 0.00 34.13 32.32 1c6w s GLU 12 CO 0.00 0.36 1.57 -2.95 0.95 0.00 0.00 175.26 175.19 1c6w h ASN 13 N 3.53 -1.16 -1.24 0.83 7.08 -1.86 -1.93 115.58 120.84 1c6w h ASN 13 Ca -0.46 0.27 0.44 0.00 -3.08 0.00 0.00 56.30 53.48 1c6w h ASN 13 Cb 1.19 0.64 -0.14 0.00 -2.08 0.00 0.00 38.32 37.94 1c6w h ASN 13 CO 0.45 -0.29 0.78 0.29 -2.08 0.00 0.00 177.43 176.58 1c6w n LYS 14 N -5.50 -0.04 -0.35 4.14 4.76 -1.26 -1.27 118.16 118.65 1c6w n LYS 14 Ca 0.10 1.21 0.30 0.00 -2.87 0.00 0.00 58.31 57.05 1c6w n LYS 14 Cb 0.40 -2.35 0.56 0.00 -1.84 0.00 0.00 35.03 31.81 1c6w n LYS 14 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1c6w h ASP 15 N 0.00 0.37 -3.30 4.39 5.19 -1.70 -3.38 116.42 117.99 1c6w h ASP 15 Ca 0.83 0.21 -0.65 0.00 -0.62 0.00 0.00 57.03 56.80 1c6w h ASP 15 Cb 2.59 0.20 -0.11 0.00 0.18 0.00 0.00 39.33 42.19 1c6w h ASP 15 CO -0.50 -0.29 -0.64 0.00 -3.12 0.00 0.00 179.24 174.69 1c6w n SER 18 N -4.63 0.00 -3.48 0.00 7.64 -1.26 -4.04 113.62 107.85 1c6w n SER 18 Ca -0.02 -0.34 -0.26 0.00 1.01 0.00 0.00 58.87 59.26 1c6w n SER 18 Cb 0.22 -0.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.27 1c6w n SER 18 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1c6w n LYS 19 N -1.09 -0.85 -3.86 1.43 5.02 0.03 -4.84 118.16 114.00 1c6w n LYS 19 Ca 0.11 0.08 -0.28 0.00 -2.02 0.00 0.00 58.31 56.20 1c6w n LYS 19 Cb 0.08 -2.83 -0.12 0.00 -0.02 0.00 0.00 35.03 32.14 1c6w n LYS 19 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1c6w s LYS 20 N -5.13 2.26 -0.53 1.97 2.47 -0.58 -4.71 119.74 115.48 1c6w s LYS 20 Ca 0.42 -3.15 -0.20 0.00 -1.56 0.00 0.00 55.97 51.47 1c6w s LYS 20 Cb -0.24 -3.21 0.06 0.00 -1.46 0.00 0.00 37.83 32.97 1c6w s LYS 20 CO 0.65 -1.28 0.72 0.00 0.16 0.00 0.00 175.35 175.60 1c6w s LYS 22 N 3.01 0.44 -0.17 0.00 -0.14 -0.41 -4.76 119.74 117.71 1c6w s LYS 22 Ca 0.19 -0.23 0.01 0.00 -1.36 0.00 0.00 55.97 54.58 1c6w s LYS 22 Cb -0.18 -0.41 0.02 0.00 -1.68 0.00 0.00 37.83 35.58 1c6w s LYS 22 CO 0.13 0.11 -0.18 0.50 -0.76 0.00 0.00 175.35 175.15 1c6w s ARG 23 N -0.21 2.79 -0.47 1.68 6.06 -1.26 -0.25 118.95 127.29 1c6w s ARG 23 Ca 0.01 -0.75 0.06 0.00 -2.50 0.00 0.00 55.73 52.55 1c6w s ARG 23 Cb -0.03 -2.43 0.40 0.00 0.06 0.00 0.00 34.95 32.96 1c6w s ARG 23 CO -0.00 -0.21 1.05 2.89 -2.50 0.00 0.00 175.30 176.54 1c6w n ARG 24 N 4.63 3.20 -0.25 5.12 0.00 -1.26 -4.97 116.66 123.14 1c6w n ARG 24 Ca -0.20 -4.50 0.00 0.00 -0.00 0.00 0.00 57.85 53.15 1c6w n ARG 24 Cb 0.50 -2.18 0.00 0.00 -0.00 0.00 0.00 32.46 30.78 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 -0.38 3.51 0.12 2.89 0.00 -1.26 -5.09 105.19 104.98 1c6w n GLY 25 Ca 0.35 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 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 1.55 -2.14 2.61 -2.24 -1.26 -4.85 114.28 107.96 1c6w n THR 26 Ca 0.00 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 1c6w n THR 26 Cb 0.00 -1.93 -0.02 0.00 -2.10 0.00 0.00 70.33 66.27 1c6w n THR 26 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1c6w s ASN 27 N -7.07 6.38 0.57 3.42 4.22 -1.26 -4.87 114.94 116.34 1c6w s ASN 27 Ca -0.32 1.56 0.33 0.00 -2.14 0.00 0.00 52.86 52.30 1c6w s ASN 27 Cb 0.09 -2.53 1.14 0.00 1.28 0.00 0.00 41.25 41.23 1c6w s ASN 27 CO 0.58 -1.26 1.33 -0.38 -2.04 0.00 0.00 177.10 175.32 1c6w n ILE 28 N 6.44 0.00 -0.89 0.54 5.41 -1.26 -4.54 119.36 125.06 1c6w n ILE 28 Ca 0.19 1.28 0.00 0.00 1.00 0.00 0.00 62.75 65.22 1c6w n ILE 28 Cb 0.45 -2.24 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 1c6w n ILE 28 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1c6w n GLU 29 N -3.39 0.00 -2.20 0.38 1.02 -1.26 -4.62 120.64 110.57 1c6w n GLU 29 Ca 0.29 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 57.01 1c6w n GLU 29 Cb 1.63 -0.89 -0.03 0.00 -0.02 0.00 0.00 31.44 32.14 1c6w n GLU 29 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1c6w s LYS 30 N 3.97 4.33 0.48 3.49 1.02 -0.15 -4.51 119.74 128.36 1c6w s LYS 30 Ca 0.00 2.04 -0.17 0.00 0.02 0.00 0.00 55.97 57.86 1c6w s LYS 30 Cb 0.00 -3.27 -0.08 0.00 -0.52 0.00 0.00 37.83 33.95 1c6w s LYS 30 CO 0.00 -0.43 0.95 1.03 -0.92 0.00 0.00 175.35 175.98 1c6w s ARG 31 N 1.16 4.00 -1.00 1.68 1.81 0.65 0.15 118.95 127.40 1c6w s ARG 31 Ca 0.64 0.93 -0.16 0.00 -1.72 0.00 0.00 55.73 55.42 1c6w s ARG 31 Cb -0.36 -2.18 0.17 0.00 -0.45 0.00 0.00 34.95 32.13 1c6w s ARG 31 CO 0.30 -0.18 1.14 0.00 -0.68 0.00 0.00 175.30 175.88