#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abk s THR 2 N 0.00 3.15 0.18 9.51 -4.23 -1.26 -5.14 115.64 117.84 3abk s THR 2 Ca 0.00 -1.77 -0.07 0.00 -1.18 0.00 0.00 61.69 58.68 3abk s THR 2 Cb 0.00 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 3abk s THR 2 CO 0.00 -0.17 0.25 0.00 -0.54 0.00 0.00 174.62 174.16 3abk s ALA 3 N -1.85 0.33 0.52 3.99 0.00 -1.26 -5.16 121.76 118.33 3abk s ALA 3 Ca 0.26 -1.14 -0.18 0.00 0.00 0.00 0.00 51.96 50.90 3abk s ALA 3 Cb -0.08 1.01 -0.07 0.00 0.00 0.00 0.00 23.12 23.98 3abk s ALA 3 CO 0.16 -0.65 1.01 0.15 0.00 0.00 0.00 175.76 176.43 3abk s LYS 4 N -4.03 3.77 0.54 0.00 1.02 -1.26 -5.02 119.74 114.77 3abk s LYS 4 Ca 0.24 1.14 -0.19 0.00 0.02 0.00 0.00 55.97 57.17 3abk s LYS 4 Cb 0.04 -2.10 -0.08 0.00 -0.52 0.00 0.00 37.83 35.16 3abk s LYS 4 CO 0.04 -0.43 0.67 -2.30 -0.92 0.00 0.00 175.35 172.42 3abk n PRO 5 N -1.44 0.69 -1.54 -1.68 -0.02 -1.26 -4.86 135.00 124.90 3abk n PRO 5 Ca 0.08 0.26 -0.47 0.00 -2.02 0.00 0.00 63.50 61.35 3abk n PRO 5 Cb 0.53 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 3abk n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3abk n ALA 6 N -1.48 -1.18 0.13 3.55 0.00 -1.26 -4.90 120.51 115.37 3abk n ALA 6 Ca 0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3abk n ALA 6 Cb 0.46 -1.91 0.07 0.00 0.00 0.00 0.00 19.45 18.06 3abk n ALA 6 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3abk h LYS 7 N 2.15 0.00 -2.16 0.00 1.57 -2.05 -3.37 116.57 112.70 3abk h LYS 7 Ca -0.38 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.82 3abk h LYS 7 Cb 1.37 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.29 3abk h LYS 7 CO 0.62 0.63 -1.00 0.25 -0.57 0.00 0.00 179.45 179.39 3abk n THR 8 N -3.38 -0.39 -1.57 -0.16 -2.24 -1.26 -5.13 114.28 100.14 3abk n THR 8 Ca 0.01 -4.03 -0.39 0.00 -2.27 0.00 0.00 64.05 57.36 3abk n THR 8 Cb 0.73 -1.91 0.03 0.00 -2.10 0.00 0.00 70.33 67.09 3abk n THR 8 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3abk n PRO 9 N 1.74 0.97 -3.86 -0.78 -0.02 -1.26 -4.95 135.00 126.85 3abk n PRO 9 Ca 0.24 0.36 -0.35 0.00 -2.02 0.00 0.00 63.50 61.74 3abk n PRO 9 Cb 0.50 -1.98 -0.13 0.00 -0.02 0.00 0.00 33.50 31.87 3abk n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3abk s THR 10 N -1.46 2.98 0.91 3.45 2.01 -1.26 -5.10 115.64 117.17 3abk s THR 10 Ca 0.69 -2.07 -0.11 0.00 0.31 0.00 0.00 61.69 60.51 3abk s THR 10 Cb -0.49 -3.05 0.14 0.00 0.01 0.00 0.00 72.50 69.11 3abk s THR 10 CO 0.53 -0.61 1.11 -0.94 -0.69 0.00 0.00 174.62 174.02 3abk s SER 11 N 1.52 3.20 0.28 3.53 1.04 -1.26 -4.64 113.70 117.36 3abk s SER 11 Ca 0.08 1.86 0.01 0.00 0.48 0.00 0.00 55.95 58.38 3abk s SER 11 Cb -0.21 -2.44 0.64 0.00 0.10 0.00 0.00 66.02 64.10 3abk s SER 11 CO -0.05 -2.87 1.72 -0.65 0.98 0.00 0.00 173.24 172.36 3abk h PRO 12 N -1.71 0.44 0.16 4.02 0.11 -1.98 0.15 132.00 133.19 3abk h PRO 12 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3abk h PRO 12 Cb 1.27 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3abk h PRO 12 CO 0.48 0.29 -0.11 -0.22 -0.21 0.00 0.00 178.00 178.23 3abk h LYS 13 N 0.46 -0.26 -0.67 1.05 3.11 -1.99 0.16 116.57 118.43 3abk h LYS 13 Ca 0.51 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.38 3abk h LYS 13 Cb 0.90 0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 32.15 3abk h LYS 13 CO -0.47 -0.17 0.44 0.93 -2.81 0.00 0.00 179.45 177.36 3abk h GLU 14 N -0.27 0.89 -0.55 1.90 5.08 -1.55 -0.93 114.58 119.16 3abk h GLU 14 Ca -0.01 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 3abk h GLU 14 Cb 0.23 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3abk h GLU 14 CO 0.00 0.60 0.05 1.96 -1.00 0.00 0.00 179.01 180.62 3abk h GLN 15 N 0.91 0.93 -0.40 2.33 4.20 -0.18 -1.22 115.11 121.69 3abk h GLN 15 Ca 0.25 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 3abk h GLN 15 Cb -0.09 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 3abk h GLN 15 CO -0.05 0.91 0.18 0.00 -0.67 0.00 0.00 178.83 179.21 3abk h ALA 16 N 0.98 1.58 -0.15 3.87 0.00 0.02 0.97 119.26 126.52 3abk h ALA 16 Ca 0.16 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3abk h ALA 16 Cb 0.46 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3abk h ALA 16 CO 0.02 0.34 -0.25 0.82 0.00 0.00 0.00 179.25 180.18 3abk h ILE 17 N 0.55 1.36 -0.46 0.00 2.04 -0.69 -1.68 117.51 118.64 3abk h ILE 17 Ca 0.14 -1.49 -0.13 0.00 1.00 0.00 0.00 64.86 64.38 3abk h ILE 17 Cb 0.07 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 3abk h ILE 17 CO -0.02 0.44 -0.23 1.23 0.00 0.00 0.00 178.15 179.57 3abk h GLY 18 N 0.04 1.04 0.91 5.37 0.00 -0.43 0.07 103.07 110.07 3abk h GLY 18 Ca 0.01 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.40 3abk h GLY 18 CO 0.06 0.84 0.09 -2.00 0.00 0.00 0.00 176.54 175.53 3abk h LEU 19 N 0.82 0.26 -0.44 3.11 5.85 -0.87 -0.96 115.31 123.09 3abk h LEU 19 Ca 0.10 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 3abk h LEU 19 Cb 0.81 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 3abk h LEU 19 CO 0.07 0.32 0.11 0.28 -0.34 0.00 0.00 178.44 178.88 3abk h SER 20 N 0.19 0.66 -0.45 1.25 0.02 -1.13 -1.81 113.55 112.27 3abk h SER 20 Ca 0.07 -0.23 -0.14 0.00 -0.84 0.00 0.00 61.79 60.65 3abk h SER 20 Cb 0.13 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3abk h SER 20 CO -0.01 0.71 -0.28 0.58 -1.14 0.00 0.00 176.83 176.70 3abk h VAL 21 N 0.57 1.27 0.33 2.27 2.07 -0.94 -1.92 116.25 119.91 3abk h VAL 21 Ca 0.14 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.21 3abk h VAL 21 Cb 0.31 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 3abk h VAL 21 CO 0.00 0.49 -0.46 0.74 0.02 0.00 0.00 177.57 178.36 3abk h THR 22 N 0.83 0.09 -0.62 2.57 2.02 -1.09 -1.61 112.91 115.09 3abk h THR 22 Ca 0.09 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.40 3abk h THR 22 Cb 0.86 0.09 -0.10 0.00 -1.74 0.00 0.00 68.15 67.26 3abk h THR 22 CO 0.08 0.00 0.02 -0.26 0.37 0.00 0.00 175.52 175.73 3abk h PHE 23 N -0.84 0.00 0.00 3.16 0.05 -1.31 -1.23 116.94 116.77 3abk h PHE 23 Ca -0.03 0.04 -0.02 0.00 3.82 0.00 0.00 57.97 61.79 3abk h PHE 23 Cb 0.78 0.10 -0.00 0.00 2.00 0.00 0.00 35.95 38.82 3abk h PHE 23 CO -0.30 -0.15 -0.11 -0.07 -0.18 0.00 0.00 178.31 177.50 3abk h LEU 24 N 0.14 0.00 -0.75 1.54 3.38 -1.26 -0.89 115.31 117.47 3abk h LEU 24 Ca 0.33 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.21 3abk h LEU 24 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3abk h LEU 24 CO -0.52 0.11 -0.44 0.77 0.09 0.00 0.00 178.44 178.45 3abk h SER 25 N 0.00 0.00 0.26 -0.43 4.64 -0.20 -1.15 113.55 116.67 3abk h SER 25 Ca -0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 3abk h SER 25 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 3abk h SER 25 CO 0.01 0.44 -1.79 -0.26 -0.87 0.00 0.00 176.83 174.37 3abk h PHE 26 N 0.00 0.50 -0.02 4.77 -1.00 -1.38 -3.42 116.94 116.40 3abk h PHE 26 Ca -0.00 -0.37 -0.18 0.00 2.81 0.00 0.00 57.97 60.23 3abk h PHE 26 Cb 1.02 -0.02 0.01 0.00 3.61 0.00 0.00 35.95 40.58 3abk h PHE 26 CO 0.00 1.58 -0.70 -0.07 -1.61 0.00 0.00 178.31 177.51 3abk h LEU 27 N 0.08 0.65 -0.22 1.54 3.38 -1.08 -3.37 115.31 116.29 3abk h LEU 27 Ca -0.34 -0.73 -0.06 0.00 0.09 0.00 0.00 57.88 56.83 3abk h LEU 27 Cb 2.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 3abk h LEU 27 CO 0.13 1.30 -0.09 -0.07 0.09 0.00 0.00 178.44 179.80 3abk h LEU 28 N 0.07 0.45 -0.48 1.67 3.38 -1.45 0.23 115.31 119.18 3abk h LEU 28 Ca -0.08 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.38 3abk h LEU 28 Cb 1.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 3abk h LEU 28 CO 0.14 0.74 -0.13 -0.65 0.09 0.00 0.00 178.44 178.64 3abk h PRO 29 N 0.15 0.93 -0.26 1.13 0.11 -1.78 -0.38 132.00 131.91 3abk h PRO 29 Ca 0.05 -0.36 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 3abk h PRO 29 Cb 0.57 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 3abk h PRO 29 CO 0.03 1.02 0.03 0.00 -0.21 0.00 0.00 178.00 178.87 3abk h ALA 30 N 0.88 0.34 -0.77 -0.75 0.00 -1.72 -1.91 119.26 115.33 3abk h ALA 30 Ca 0.12 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.02 3abk h ALA 30 Cb 0.68 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.26 3abk h ALA 30 CO 0.05 0.03 0.15 0.78 0.00 0.00 0.00 179.25 180.26 3abk h GLY 31 N 0.23 1.05 0.94 0.00 0.00 -0.42 -0.62 103.07 104.25 3abk h GLY 31 Ca 0.08 -0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 3abk h GLY 31 CO 0.01 -0.25 0.01 -0.25 0.00 0.00 0.00 176.54 176.05 3abk h TRP 32 N 0.22 0.75 -0.22 5.60 7.01 -0.54 0.14 115.95 128.92 3abk h TRP 32 Ca 0.44 -0.13 -0.02 0.00 2.11 0.00 0.00 58.89 61.29 3abk h TRP 32 Cb 0.79 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.65 3abk h TRP 32 CO -0.30 0.77 0.06 0.28 -2.79 0.00 0.00 178.44 176.46 3abk h VAL 33 N 0.52 1.20 -0.54 2.65 2.07 -0.90 -2.56 116.25 118.68 3abk h VAL 33 Ca 0.11 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 3abk h VAL 33 Cb 0.46 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 3abk h VAL 33 CO 0.02 0.20 -0.04 -0.07 0.02 0.00 0.00 177.57 177.71 3abk h LEU 34 N 0.18 0.97 -1.49 2.57 4.07 -0.96 -1.74 115.31 118.91 3abk h LEU 34 Ca 0.07 -0.32 -0.02 0.00 0.08 0.00 0.00 57.88 57.69 3abk h LEU 34 Cb 0.26 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 3abk h LEU 34 CO -0.00 1.06 0.15 0.22 -1.08 0.00 0.00 178.44 178.79 3abk h TYR 35 N 0.86 0.49 -0.63 1.13 3.20 -0.68 -2.79 116.97 118.55 3abk h TYR 35 Ca 0.15 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3abk h TYR 35 Cb 0.58 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.70 3abk h TYR 35 CO 0.04 0.38 0.00 0.72 -1.64 0.00 0.00 178.16 177.66 3abk n HIS 36 N -4.40 1.01 -0.25 -3.82 8.25 -0.73 -4.55 115.22 110.72 3abk n HIS 36 Ca 0.02 -0.46 0.11 0.00 -0.26 0.00 0.00 57.72 57.13 3abk n HIS 36 Cb 0.13 -0.07 0.38 0.00 1.12 0.00 0.00 29.99 31.55 3abk n HIS 36 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3abk h LEU 37 N 3.75 0.64 -0.17 2.41 3.38 -1.07 -1.91 115.31 122.33 3abk h LEU 37 Ca 0.00 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3abk h LEU 37 Cb 1.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 3abk h LEU 37 CO 0.06 0.35 -0.09 -0.78 0.09 0.00 0.00 178.44 178.07 3abk h ASP 38 N 0.69 0.38 -1.15 -0.43 3.58 -1.84 0.26 116.42 117.90 3abk h ASP 38 Ca 0.42 -0.42 0.41 0.00 0.42 0.00 0.00 57.03 57.86 3abk h ASP 38 Cb 0.63 -0.10 -0.15 0.00 1.72 0.00 0.00 39.33 41.43 3abk h ASP 38 CO -0.18 0.71 0.69 0.78 -2.88 0.00 0.00 179.24 178.37 3abk h ASN 39 N 0.04 0.32 0.14 2.28 4.21 -1.71 0.30 115.58 121.16 3abk h ASN 39 Ca 0.04 0.19 -0.01 0.00 1.21 0.00 0.00 56.30 57.73 3abk h ASN 39 Cb 0.57 0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.96 3abk h ASN 39 CO 0.03 -0.28 -0.07 1.88 -1.29 0.00 0.00 177.43 177.70 3abk h TYR 40 N 0.09 -0.17 -0.08 1.19 0.99 -1.05 -3.27 116.97 114.67 3abk h TYR 40 Ca 0.82 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 61.57 3abk h TYR 40 Cb 2.32 0.06 -0.06 0.00 1.00 0.00 0.00 36.73 40.05 3abk h TYR 40 CO -0.01 0.06 -0.51 0.87 -0.00 0.00 0.00 178.16 178.58 3abk h LYS 41 N -1.01 -0.56 -2.14 4.88 1.57 0.02 -1.99 116.57 117.34 3abk h LYS 41 Ca -0.02 0.04 -0.48 0.00 -1.87 0.00 0.00 60.65 58.32 3abk h LYS 41 Cb 0.31 0.13 -0.13 0.00 0.08 0.00 0.00 32.23 32.62 3abk h LYS 41 CO 0.03 -0.37 0.70 1.63 -0.57 0.00 0.00 179.45 180.87 3abk n LYS 42 N -5.25 2.71 0.00 3.15 4.76 0.10 -5.08 118.16 118.55 3abk n LYS 42 Ca -0.06 -2.21 0.05 0.00 -2.87 0.00 0.00 58.31 53.22 3abk n LYS 42 Cb 0.36 -2.22 0.04 0.00 -1.84 0.00 0.00 35.03 31.37 3abk n LYS 42 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46