#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6w s ASP 2 N 0.00 4.02 -1.35 1.61 2.15 -1.06 -4.20 116.67 117.84 1c6w s ASP 2 Ca 0.00 -0.23 -0.10 0.00 0.43 0.00 0.00 52.55 52.65 1c6w s ASP 2 Cb 0.00 -0.82 0.11 0.00 -0.30 0.00 0.00 42.92 41.91 1c6w s ASP 2 CO 0.00 0.33 2.14 0.00 -0.17 0.00 0.00 175.17 177.46 1c6w n LEU 4 N 3.85 -1.09 0.00 0.00 -0.00 -1.26 -4.99 117.00 113.51 1c6w n LEU 4 Ca 0.50 0.15 0.00 0.00 -0.00 0.00 0.00 56.01 56.66 1c6w n LEU 4 Cb 0.33 -1.11 0.00 0.00 -0.00 0.00 0.00 43.42 42.65 1c6w n LEU 4 CO 0.81 -3.44 0.00 -0.81 -0.00 0.00 0.00 177.39 173.95 1c6w n PRO 5 N -1.84 0.00 -2.29 1.47 -0.04 -1.26 -4.92 135.00 126.12 1c6w n PRO 5 Ca 0.04 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 1c6w n PRO 5 Cb 0.57 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.00 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 0.00 3.34 0.00 0.54 5.65 -1.26 -4.84 115.29 118.72 1c6w s HIS 6 Ca 0.00 1.15 0.00 0.00 0.25 0.00 0.00 55.06 56.46 1c6w s HIS 6 Cb 0.00 -3.55 0.00 0.00 -1.18 0.00 0.00 32.58 27.85 1c6w s HIS 6 CO 0.00 -1.81 0.58 1.47 -0.65 0.00 0.00 174.74 174.33 1c6w n LEU 7 N 3.73 -1.16 -4.71 8.88 -0.00 -1.25 -4.85 117.00 117.64 1c6w n LEU 7 Ca 0.09 -0.66 -0.29 0.00 -0.00 0.00 0.00 56.01 55.16 1c6w n LEU 7 Cb 0.44 -0.11 0.15 0.00 -0.00 0.00 0.00 43.42 43.90 1c6w n LEU 7 CO 0.57 -1.09 0.66 -1.59 -0.00 0.00 0.00 177.39 175.95 1c6w s LYS 8 N 3.29 1.01 0.53 1.47 -2.85 -1.26 -3.73 119.74 118.21 1c6w s LYS 8 Ca 0.00 0.69 -0.20 0.00 -1.00 0.00 0.00 55.97 55.46 1c6w s LYS 8 Cb 0.00 -1.79 -0.06 0.00 -2.06 0.00 0.00 37.83 33.92 1c6w s LYS 8 CO 0.00 -2.38 1.11 -0.48 0.10 0.00 0.00 175.35 173.71 1c6w s LEU 9 N -6.27 3.77 0.33 2.77 2.34 -1.26 -1.50 118.68 118.87 1c6w s LEU 9 Ca 0.64 2.14 -0.17 0.00 0.06 0.00 0.00 54.13 56.80 1c6w s LEU 9 Cb -0.18 -4.57 0.07 0.00 -0.56 0.00 0.00 46.19 40.95 1c6w s LEU 9 CO 0.57 -1.14 0.88 0.00 -1.06 0.00 0.00 176.35 175.60 1c6w n LYS 11 N -0.60 0.17 -4.63 0.00 -0.00 -1.26 -1.11 118.16 110.72 1c6w n LYS 11 Ca -0.07 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 57.94 1c6w n LYS 11 Cb 0.60 -0.82 -0.13 0.00 -0.00 0.00 0.00 35.03 34.67 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 -1.65 1.77 0.20 -1.58 2.12 -1.26 -4.91 118.70 113.38 1c6w s GLU 12 Ca 0.00 -1.15 -0.11 0.00 0.36 0.00 0.00 54.97 54.07 1c6w s GLU 12 Cb 0.00 -2.03 0.17 0.00 0.26 0.00 0.00 34.13 32.53 1c6w s GLU 12 CO 0.00 0.50 1.84 -2.95 -0.54 0.00 0.00 175.26 174.11 1c6w h ASN 13 N 4.36 0.67 -1.70 -1.70 7.08 -1.88 -3.01 115.58 119.39 1c6w h ASN 13 Ca -0.48 0.00 0.52 0.00 -3.08 0.00 0.00 56.30 53.26 1c6w h ASN 13 Cb 1.16 -0.14 -0.10 0.00 -2.08 0.00 0.00 38.32 37.16 1c6w h ASN 13 CO 0.44 0.47 1.19 0.29 -2.08 0.00 0.00 177.43 177.74 1c6w n LYS 14 N -4.69 -0.01 -0.34 4.14 4.01 -1.26 -1.19 118.16 118.82 1c6w n LYS 14 Ca 0.07 1.09 0.16 0.00 -0.51 0.00 0.00 58.31 59.12 1c6w n LYS 14 Cb 0.08 -2.39 0.32 0.00 -0.51 0.00 0.00 35.03 32.53 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 -4.10 -0.07 -4.78 4.39 2.03 -1.14 -3.69 116.55 109.19 1c6w n ASP 15 Ca 0.41 1.68 -0.31 0.00 0.52 0.00 0.00 54.79 57.10 1c6w n ASP 15 Cb 1.79 -0.63 -0.07 0.00 -0.72 0.00 0.00 41.12 41.49 1c6w n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c6w n SER 18 N -4.12 0.22 -3.56 0.00 2.88 -1.26 -4.86 113.62 102.92 1c6w n SER 18 Ca -0.01 0.55 -0.27 0.00 -1.33 0.00 0.00 58.87 57.81 1c6w n SER 18 Cb 0.40 -0.60 -0.06 0.00 -0.75 0.00 0.00 64.21 63.20 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 -1.75 -0.83 -3.17 -1.46 5.02 0.12 -4.81 118.16 111.28 1c6w n LYS 19 Ca 0.03 0.09 -0.23 0.00 -2.02 0.00 0.00 58.31 56.18 1c6w n LYS 19 Cb 0.20 -3.01 -0.05 0.00 -0.02 0.00 0.00 35.03 32.14 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 -2.95 1.68 -3.61 1.97 4.76 -0.63 -4.77 118.16 114.62 1c6w n LYS 20 Ca 0.03 -3.89 -0.36 0.00 -2.87 0.00 0.00 58.31 51.22 1c6w n LYS 20 Cb 0.33 -1.80 -0.07 0.00 -1.84 0.00 0.00 35.03 31.65 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 0.22 0.86 -0.06 0.00 -0.14 0.56 -4.64 119.74 116.55 1c6w s LYS 22 Ca 0.15 -1.06 0.03 0.00 -1.36 0.00 0.00 55.97 53.73 1c6w s LYS 22 Cb -0.13 -0.75 -0.02 0.00 -1.68 0.00 0.00 37.83 35.25 1c6w s LYS 22 CO 0.03 0.15 -0.14 0.50 -0.76 0.00 0.00 175.35 175.13 1c6w s ARG 23 N -2.21 2.63 -0.43 1.68 6.06 -1.26 -1.06 118.95 124.35 1c6w s ARG 23 Ca 0.02 -0.68 0.10 0.00 -2.50 0.00 0.00 55.73 52.66 1c6w s ARG 23 Cb -0.07 -2.42 0.34 0.00 0.06 0.00 0.00 34.95 32.86 1c6w s ARG 23 CO 0.02 0.58 0.78 2.89 -2.50 0.00 0.00 175.30 177.06 1c6w n ARG 24 N 2.45 1.61 -0.97 5.12 0.00 -1.26 -5.05 116.66 118.56 1c6w n ARG 24 Ca -0.17 -3.80 0.00 0.00 -0.00 0.00 0.00 57.85 53.87 1c6w n ARG 24 Cb 0.52 -1.84 0.00 0.00 -0.00 0.00 0.00 32.46 31.14 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 0.21 1.40 0.07 2.89 0.00 -1.26 -5.06 105.19 103.44 1c6w n GLY 25 Ca 0.27 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 1c6w n GLY 25 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1c6w h THR 26 N 0.64 0.97 -4.21 2.61 2.02 -1.99 -3.46 112.91 109.50 1c6w h THR 26 Ca 0.00 -1.82 -0.51 0.00 0.77 0.00 0.00 66.41 64.85 1c6w h THR 26 Cb 0.00 1.92 0.10 0.00 -1.74 0.00 0.00 68.15 68.43 1c6w h THR 26 CO 0.00 0.33 0.37 0.21 0.37 0.00 0.00 175.52 176.80 1c6w s ASN 27 N -6.12 5.18 0.37 4.18 3.04 -1.26 -4.95 114.94 115.38 1c6w s ASN 27 Ca -0.16 1.95 0.18 0.00 0.04 0.00 0.00 52.86 54.88 1c6w s ASN 27 Cb 0.00 -2.55 0.69 0.00 -1.54 0.00 0.00 41.25 37.86 1c6w s ASN 27 CO 0.44 -1.58 1.75 0.40 -3.04 0.00 0.00 177.10 175.07 1c6w h ILE 28 N 0.01 0.95 0.00 -5.21 1.08 -1.93 -3.45 117.51 108.96 1c6w h ILE 28 Ca -0.46 -1.51 -0.24 0.00 -0.39 0.00 0.00 64.86 62.26 1c6w h ILE 28 Cb 1.24 1.90 -0.08 0.00 -3.07 0.00 0.00 36.82 36.81 1c6w h ILE 28 CO 0.54 0.38 1.57 -0.62 -0.69 0.00 0.00 178.15 179.33 1c6w n GLU 29 N -3.61 0.00 -3.21 2.37 1.02 -1.26 -4.58 120.64 111.37 1c6w n GLU 29 Ca -0.01 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1c6w n GLU 29 Cb 0.50 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 31.04 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 5.72 2.98 0.36 3.49 -2.85 -0.27 -4.80 119.74 124.37 1c6w s LYS 30 Ca 0.87 -1.01 0.08 0.00 -1.00 0.00 0.00 55.97 54.91 1c6w s LYS 30 Cb -0.56 -2.75 -0.02 0.00 -2.06 0.00 0.00 37.83 32.44 1c6w s LYS 30 CO 0.38 -0.13 0.34 -0.98 0.10 0.00 0.00 175.35 175.05 1c6w s ARG 31 N -4.31 2.68 -0.47 1.78 1.70 -0.23 -0.18 118.95 119.92 1c6w s ARG 31 Ca 0.49 -1.36 -0.12 0.00 -0.47 0.00 0.00 55.73 54.28 1c6w s ARG 31 Cb -0.10 -2.47 0.10 0.00 -0.57 0.00 0.00 34.95 31.91 1c6w s ARG 31 CO 0.33 -0.01 0.37 0.00 -1.08 0.00 0.00 175.30 174.91