#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 4.30 -4.46 1.61 8.00 -1.26 -4.88 116.55 119.86 1c6w n ASP 2 Ca 0.00 -3.64 -0.41 0.00 0.71 0.00 0.00 54.79 51.45 1c6w n ASP 2 Cb 0.00 -0.53 -0.01 0.00 -0.02 0.00 0.00 41.12 40.56 1c6w n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c6w s LEU 4 N 4.89 2.12 0.00 0.00 1.43 -1.26 -4.97 118.68 120.89 1c6w s LEU 4 Ca 0.55 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1c6w s LEU 4 Cb 0.05 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1c6w s LEU 4 CO 0.07 -2.72 0.00 -0.81 0.23 0.00 0.00 176.35 173.12 1c6w n PRO 5 N -3.93 3.21 -1.09 1.29 -0.04 -1.26 -4.94 135.00 128.23 1c6w n PRO 5 Ca 0.07 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.16 1c6w n PRO 5 Cb 0.56 0.00 0.02 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 0.00 -3.86 -1.07 0.54 -0.00 -1.26 -4.71 115.22 104.87 1c6w n HIS 6 Ca 0.00 0.21 -0.38 0.00 -0.00 0.00 0.00 57.72 57.56 1c6w n HIS 6 Cb 0.00 -1.51 -0.04 0.00 -0.00 0.00 0.00 29.99 28.44 1c6w n HIS 6 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1c6w n LEU 7 N 2.87 4.40 -4.73 0.27 -0.00 -1.26 -4.79 117.00 113.76 1c6w n LEU 7 Ca 0.03 -2.94 -0.29 0.00 -0.00 0.00 0.00 56.01 52.81 1c6w n LEU 7 Cb 0.49 -1.13 0.14 0.00 -0.00 0.00 0.00 43.42 42.92 1c6w n LEU 7 CO 0.52 -0.06 0.67 -1.59 -0.00 0.00 0.00 177.39 176.93 1c6w s LYS 8 N 4.53 1.22 0.82 1.47 -2.85 -1.26 -3.74 119.74 119.93 1c6w s LYS 8 Ca 0.52 0.68 -0.12 0.00 -1.00 0.00 0.00 55.97 56.06 1c6w s LYS 8 Cb 0.13 -1.82 0.09 0.00 -2.06 0.00 0.00 37.83 34.18 1c6w s LYS 8 CO 0.07 -2.23 1.17 -0.48 0.10 0.00 0.00 175.35 173.98 1c6w s LEU 9 N -6.18 3.07 0.00 2.77 2.34 -1.26 -1.51 118.68 117.91 1c6w s LEU 9 Ca 0.63 2.22 -0.21 0.00 0.06 0.00 0.00 54.13 56.83 1c6w s LEU 9 Cb -0.17 -4.57 0.07 0.00 -0.56 0.00 0.00 46.19 40.96 1c6w s LEU 9 CO 0.56 -2.63 1.01 0.00 -1.06 0.00 0.00 176.35 174.23 1c6w n LYS 11 N -0.71 2.46 -4.49 0.00 0.00 -1.26 -1.17 118.16 112.99 1c6w n LYS 11 Ca -0.02 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.05 1c6w n LYS 11 Cb 0.56 -0.88 -0.10 0.00 -0.00 0.00 0.00 35.03 34.61 1c6w n LYS 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1c6w s GLU 12 N -1.76 1.75 0.14 -1.58 -1.05 -1.26 -4.93 118.70 110.02 1c6w s GLU 12 Ca 0.00 -1.82 -0.15 0.00 -0.15 0.00 0.00 54.97 52.86 1c6w s GLU 12 Cb 0.00 -1.76 0.02 0.00 -0.44 0.00 0.00 34.13 31.94 1c6w s GLU 12 CO 0.00 0.26 1.69 -2.95 0.95 0.00 0.00 175.26 175.21 1c6w h ASN 13 N 2.16 0.64 -1.86 0.83 7.08 -1.86 -2.97 115.58 119.60 1c6w h ASN 13 Ca -0.41 -0.18 0.55 0.00 -3.08 0.00 0.00 56.30 53.18 1c6w h ASN 13 Cb 1.26 -0.17 -0.08 0.00 -2.08 0.00 0.00 38.32 37.25 1c6w h ASN 13 CO 0.64 0.65 1.33 0.29 -2.08 0.00 0.00 177.43 178.25 1c6w n LYS 14 N -4.58 -0.00 -0.32 4.14 5.02 -1.26 -1.34 118.16 119.81 1c6w n LYS 14 Ca 0.01 1.06 0.21 0.00 -2.02 0.00 0.00 58.31 57.56 1c6w n LYS 14 Cb 0.16 -2.41 0.39 0.00 -0.02 0.00 0.00 35.03 33.16 1c6w n LYS 14 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1c6w n ASP 15 N -3.92 0.06 -4.55 4.39 2.03 -1.12 -4.46 116.55 108.97 1c6w n ASP 15 Ca 0.43 1.63 -0.26 0.00 0.52 0.00 0.00 54.79 57.10 1c6w n ASP 15 Cb 1.91 -0.67 -0.09 0.00 -0.72 0.00 0.00 41.12 41.55 1c6w n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c6w h SER 18 N 0.02 0.00 -3.91 0.00 0.02 -1.84 -3.45 113.55 104.39 1c6w h SER 18 Ca -0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.66 1c6w h SER 18 Cb 0.71 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 1c6w h SER 18 CO 0.05 0.00 -0.37 0.29 -1.14 0.00 0.00 176.83 175.66 1c6w n LYS 19 N -2.34 -2.38 -3.22 3.45 4.76 0.29 -4.89 118.16 113.82 1c6w n LYS 19 Ca 0.02 0.65 -0.27 0.00 -2.87 0.00 0.00 58.31 55.84 1c6w n LYS 19 Cb 0.26 -5.28 -0.06 0.00 -1.84 0.00 0.00 35.03 28.11 1c6w n LYS 19 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1c6w n LYS 20 N -2.96 2.76 -3.42 1.97 4.01 -0.59 -4.75 118.16 115.17 1c6w n LYS 20 Ca -0.15 -4.70 -0.38 0.00 -0.51 0.00 0.00 58.31 52.57 1c6w n LYS 20 Cb 0.61 -2.22 -0.08 0.00 -0.51 0.00 0.00 35.03 32.83 1c6w n LYS 20 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1c6w s LYS 22 N 1.55 1.34 -1.21 0.00 -0.14 0.21 -4.63 119.74 116.87 1c6w s LYS 22 Ca 0.16 -1.57 -0.13 0.00 -1.36 0.00 0.00 55.97 53.07 1c6w s LYS 22 Cb -0.15 -1.20 0.18 0.00 -1.68 0.00 0.00 37.83 34.98 1c6w s LYS 22 CO 0.08 0.21 1.41 1.03 -0.76 0.00 0.00 175.35 177.33 1c6w s ARG 23 N -3.48 4.11 -0.80 1.68 3.00 -1.26 -0.78 118.95 121.42 1c6w s ARG 23 Ca 0.22 -2.65 0.01 0.00 0.00 0.00 0.00 55.73 53.31 1c6w s ARG 23 Cb -0.02 -5.03 0.35 0.00 0.00 0.00 0.00 34.95 30.25 1c6w s ARG 23 CO 0.07 -1.73 1.58 0.54 0.00 0.00 0.00 175.30 175.77 1c6w n ARG 24 N 5.40 4.00 -1.37 3.54 3.00 -1.26 -4.88 116.66 125.08 1c6w n ARG 24 Ca 0.36 -4.40 0.00 0.00 -0.01 0.00 0.00 57.85 53.80 1c6w n ARG 24 Cb 0.42 -2.34 0.00 0.00 0.00 0.00 0.00 32.46 30.55 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 -0.28 3.00 0.09 -0.13 0.00 -1.26 -5.07 105.19 101.54 1c6w n GLY 25 Ca 0.44 -1.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 1c6w n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c6w h THR 26 N 0.94 0.79 -4.00 2.61 1.03 -1.91 -3.47 112.91 108.90 1c6w h THR 26 Ca 0.00 -1.85 -0.46 0.00 -0.01 0.00 0.00 66.41 64.09 1c6w h THR 26 Cb 0.00 1.75 0.15 0.00 -1.07 0.00 0.00 68.15 68.98 1c6w h THR 26 CO 0.00 0.27 0.23 0.21 -0.01 0.00 0.00 175.52 176.22 1c6w s ASN 27 N -6.39 2.98 0.53 0.00 3.84 -1.26 -4.91 114.94 109.73 1c6w s ASN 27 Ca -0.22 1.16 0.31 0.00 0.21 0.00 0.00 52.86 54.33 1c6w s ASN 27 Cb 0.03 -1.81 1.29 0.00 -0.55 0.00 0.00 41.25 40.21 1c6w s ASN 27 CO 0.48 -2.90 1.96 0.40 -2.79 0.00 0.00 177.10 174.24 1c6w h ILE 28 N -1.74 0.15 0.00 -5.21 2.04 -1.96 -3.44 117.51 107.36 1c6w h ILE 28 Ca -0.53 -0.64 -0.49 0.00 1.00 0.00 0.00 64.86 64.20 1c6w h ILE 28 Cb 1.32 1.55 -0.08 0.00 -0.74 0.00 0.00 36.82 38.88 1c6w h ILE 28 CO 0.58 0.06 1.63 -0.62 0.00 0.00 0.00 178.15 179.80 1c6w n GLU 29 N -3.19 0.00 -4.01 2.37 1.02 -1.26 -4.49 120.64 111.08 1c6w n GLU 29 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1c6w n GLU 29 Cb 0.33 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 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 8.28 3.29 0.21 3.49 -2.85 -0.32 -4.58 119.74 127.26 1c6w s LYS 30 Ca 1.27 -0.82 0.06 0.00 -1.00 0.00 0.00 55.97 55.47 1c6w s LYS 30 Cb -1.20 -2.80 -0.04 0.00 -2.06 0.00 0.00 37.83 31.73 1c6w s LYS 30 CO 0.47 0.44 0.21 1.03 0.10 0.00 0.00 175.35 177.60 1c6w s ARG 31 N -3.82 3.05 -0.93 1.78 1.81 0.04 0.12 118.95 121.00 1c6w s ARG 31 Ca 0.34 -0.91 -0.24 0.00 -1.72 0.00 0.00 55.73 53.20 1c6w s ARG 31 Cb -0.09 -2.68 0.04 0.00 -0.45 0.00 0.00 34.95 31.77 1c6w s ARG 31 CO 0.28 0.44 1.41 0.00 -0.68 0.00 0.00 175.30 176.74