#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 3.89 -3.78 1.61 8.00 -1.26 -4.99 116.55 120.03 1c6w n ASP 2 Ca 0.00 -3.53 -0.42 0.00 0.71 0.00 0.00 54.79 51.55 1c6w n ASP 2 Cb 0.00 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.50 1c6w n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c6w n LEU 4 N 5.06 -2.78 0.00 0.00 4.77 -1.26 -4.95 117.00 117.84 1c6w n LEU 4 Ca 0.47 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1c6w n LEU 4 Cb 0.37 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1c6w n LEU 4 CO 0.86 -3.36 0.00 -0.81 -1.33 0.00 0.00 177.39 172.75 1c6w n PRO 5 N 0.15 2.16 -0.98 3.23 -0.04 -1.26 -4.97 135.00 133.30 1c6w n PRO 5 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 1c6w n PRO 5 Cb 0.65 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.15 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 -0.10 -4.08 -0.60 0.54 -0.00 -1.26 -4.72 115.22 105.01 1c6w n HIS 6 Ca 0.00 0.15 -0.12 0.00 -0.00 0.00 0.00 57.72 57.76 1c6w n HIS 6 Cb 0.00 -1.38 -0.07 0.00 -0.00 0.00 0.00 29.99 28.54 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 3.42 3.51 -4.69 0.27 -0.00 -1.23 -4.67 117.00 113.60 1c6w n LEU 7 Ca -0.02 -2.26 -0.29 0.00 -0.00 0.00 0.00 56.01 53.45 1c6w n LEU 7 Cb 0.60 -0.88 0.17 0.00 -0.00 0.00 0.00 43.42 43.32 1c6w n LEU 7 CO 0.49 0.65 0.66 -1.59 -0.00 0.00 0.00 177.39 177.59 1c6w s LYS 8 N 2.45 0.40 0.48 1.47 0.00 -1.26 -2.67 119.74 120.61 1c6w s LYS 8 Ca 0.37 0.39 -0.23 0.00 0.00 0.00 0.00 55.97 56.50 1c6w s LYS 8 Cb 0.15 -1.74 -0.08 0.00 0.00 0.00 0.00 37.83 36.16 1c6w s LYS 8 CO -0.01 -2.72 1.27 1.47 0.00 0.00 0.00 175.35 175.35 1c6w n LEU 9 N -4.15 4.48 -4.06 2.77 -0.00 -1.24 -1.55 117.00 113.24 1c6w n LEU 9 Ca 0.06 1.03 -0.13 0.00 -0.00 0.00 0.00 56.01 56.97 1c6w n LEU 9 Cb 0.58 -1.51 -0.04 0.00 -0.00 0.00 0.00 43.42 42.44 1c6w n LEU 9 CO 0.57 -0.75 0.15 0.00 -0.00 0.00 0.00 177.39 177.35 1c6w n LYS 11 N -0.51 1.22 -4.10 0.00 -0.00 -1.26 -1.00 118.16 112.50 1c6w n LYS 11 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 1c6w n LYS 11 Cb 0.62 -0.90 -0.12 0.00 -0.00 0.00 0.00 35.03 34.63 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 -1.61 0.57 0.14 -1.58 2.02 -1.26 -5.01 118.70 111.97 1c6w s GLU 12 Ca 0.00 -0.72 -0.13 0.00 0.02 0.00 0.00 54.97 54.15 1c6w s GLU 12 Cb 0.00 -0.41 0.01 0.00 0.10 0.00 0.00 34.13 33.83 1c6w s GLU 12 CO 0.00 0.08 1.59 -0.91 0.02 0.00 0.00 175.26 176.05 1c6w h ASN 13 N 4.67 0.82 -1.60 -0.19 4.21 -1.88 -2.94 115.58 118.67 1c6w h ASN 13 Ca -0.36 -0.31 0.50 0.00 1.21 0.00 0.00 56.30 57.35 1c6w h ASN 13 Cb 1.20 -0.22 -0.11 0.00 -1.12 0.00 0.00 38.32 38.07 1c6w h ASN 13 CO 0.42 0.93 1.10 0.29 -1.29 0.00 0.00 177.43 178.88 1c6w n LYS 14 N -4.35 -0.02 -0.33 0.81 4.76 -1.26 -1.19 118.16 116.58 1c6w n LYS 14 Ca 0.00 1.13 0.16 0.00 -2.87 0.00 0.00 58.31 56.73 1c6w n LYS 14 Cb 0.31 -2.39 0.31 0.00 -1.84 0.00 0.00 35.03 31.42 1c6w n LYS 14 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1c6w n ASP 15 N -4.26 -0.08 -4.72 4.39 2.03 -1.11 -4.39 116.55 108.41 1c6w n ASP 15 Ca 0.41 1.64 -0.30 0.00 0.52 0.00 0.00 54.79 57.06 1c6w n ASP 15 Cb 1.71 -0.61 -0.07 0.00 -0.72 0.00 0.00 41.12 41.43 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 0.15 0.00 -6.09 0.00 0.87 -1.84 -3.46 113.55 103.17 1c6w h SER 18 Ca 0.03 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.22 1c6w h SER 18 Cb 0.46 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 62.23 1c6w h SER 18 CO 0.03 0.00 -0.54 0.29 -0.53 0.00 0.00 176.83 176.08 1c6w n LYS 19 N -2.74 -2.10 -3.39 2.24 5.02 0.26 -4.85 118.16 112.60 1c6w n LYS 19 Ca 0.01 0.18 -0.27 0.00 -2.02 0.00 0.00 58.31 56.21 1c6w n LYS 19 Cb 0.27 -4.76 -0.08 0.00 -0.02 0.00 0.00 35.03 30.44 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 -3.49 2.38 -4.44 1.97 4.01 -0.59 -4.77 118.16 113.23 1c6w n LYS 20 Ca 0.05 -4.55 -0.34 0.00 -0.51 0.00 0.00 58.31 52.96 1c6w n LYS 20 Cb 0.49 -2.17 -0.12 0.00 -0.51 0.00 0.00 35.03 32.73 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 -0.01 0.68 -0.42 0.00 -2.85 0.17 -4.72 119.74 112.58 1c6w s LYS 22 Ca 0.01 -0.89 0.11 0.00 -1.00 0.00 0.00 55.97 54.19 1c6w s LYS 22 Cb -0.13 -0.50 0.38 0.00 -2.06 0.00 0.00 37.83 35.51 1c6w s LYS 22 CO 0.03 0.10 0.87 2.89 0.10 0.00 0.00 175.35 179.34 1c6w n ARG 23 N 1.25 1.86 -1.93 1.78 -4.01 -1.26 -0.64 116.66 113.70 1c6w n ARG 23 Ca -0.21 -3.86 -0.38 0.00 -1.04 0.00 0.00 57.85 52.36 1c6w n ARG 23 Cb 0.55 -1.81 -0.01 0.00 -3.04 0.00 0.00 32.46 28.14 1c6w n ARG 23 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1c6w n ARG 24 N -0.01 4.25 -1.50 2.89 3.00 -1.26 -4.74 116.66 119.29 1c6w n ARG 24 Ca 0.25 -3.32 0.00 0.00 -0.01 0.00 0.00 57.85 54.77 1c6w n ARG 24 Cb 0.62 -2.54 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 1.48 3.97 0.11 -0.13 0.00 -1.26 -5.08 105.19 104.27 1c6w n GLY 25 Ca 0.59 -1.52 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 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 0.81 1.03 -2.86 2.61 1.03 -1.98 -3.45 112.91 110.10 1c6w h THR 26 Ca 0.00 -2.26 -0.57 0.00 -0.01 0.00 0.00 66.41 63.58 1c6w h THR 26 Cb 0.00 2.49 -0.03 0.00 -1.07 0.00 0.00 68.15 69.54 1c6w h THR 26 CO 0.00 0.48 1.12 0.54 -0.01 0.00 0.00 175.52 177.65 1c6w s ASN 27 N -6.82 6.35 0.57 0.00 4.22 -1.26 -4.87 114.94 113.13 1c6w s ASN 27 Ca -0.25 1.44 0.46 0.00 -2.14 0.00 0.00 52.86 52.36 1c6w s ASN 27 Cb 0.04 -2.53 1.57 0.00 1.28 0.00 0.00 41.25 41.61 1c6w s ASN 27 CO 0.65 -1.31 1.51 -0.38 -2.04 0.00 0.00 177.10 175.53 1c6w n ILE 28 N 6.59 0.00 -1.18 0.54 5.41 -1.26 -4.60 119.36 124.85 1c6w n ILE 28 Ca 0.19 1.45 -0.50 0.00 1.00 0.00 0.00 62.75 64.88 1c6w n ILE 28 Cb 0.46 -2.44 -0.11 0.00 -0.71 0.00 0.00 39.64 36.83 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 -3.78 0.00 -3.37 0.38 1.02 -1.26 -4.70 120.64 108.93 1c6w n GLU 29 Ca 0.40 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 57.16 1c6w n GLU 29 Cb 1.93 -1.36 -0.08 0.00 -0.02 0.00 0.00 31.44 31.91 1c6w n GLU 29 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1c6w s LYS 30 N 6.05 4.12 0.41 3.49 2.20 -0.17 -4.51 119.74 131.32 1c6w s LYS 30 Ca 1.12 0.17 -0.18 0.00 -0.36 0.00 0.00 55.97 56.72 1c6w s LYS 30 Cb -1.31 -3.58 -0.10 0.00 -1.51 0.00 0.00 37.83 31.34 1c6w s LYS 30 CO 0.56 -0.13 0.88 1.03 -0.36 0.00 0.00 175.35 177.33 1c6w s ARG 31 N 1.61 4.11 -0.99 4.03 1.81 0.18 0.23 118.95 129.93 1c6w s ARG 31 Ca 0.18 0.94 -0.14 0.00 -1.72 0.00 0.00 55.73 54.99 1c6w s ARG 31 Cb -0.15 -2.26 0.21 0.00 -0.45 0.00 0.00 34.95 32.30 1c6w s ARG 31 CO 0.08 -0.00 1.04 0.00 -0.68 0.00 0.00 175.30 175.74