#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9l n ILE 2 N 0.00 3.48 -0.02 -0.61 -5.35 -1.26 -4.48 119.36 111.13 2g9l n ILE 2 Ca 0.00 -1.95 -0.20 0.00 -0.27 0.00 0.00 62.75 60.34 2g9l n ILE 2 Cb 0.00 -2.19 -0.13 0.00 -1.74 0.00 0.00 39.64 35.57 2g9l n ILE 2 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2g9l h LEU 3 N 5.63 0.26 0.00 7.28 3.38 -2.05 -3.26 115.31 126.55 2g9l h LEU 3 Ca 0.43 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2g9l h LEU 3 Cb 1.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2g9l h LEU 3 CO 0.78 1.43 -0.58 0.47 0.09 0.00 0.00 178.44 180.63 2g9l n ASP 4 N -4.18 0.56 0.11 -0.43 8.00 -1.26 -3.98 116.55 115.36 2g9l n ASP 4 Ca -0.21 -0.17 -0.06 0.00 0.71 0.00 0.00 54.79 55.06 2g9l n ASP 4 Cb 0.77 0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 42.12 2g9l n ASP 4 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2g9l h THR 5 N 0.00 0.11 -1.01 -3.53 2.02 -1.86 -0.32 112.91 108.32 2g9l h THR 5 Ca 0.00 -0.78 0.07 0.00 0.77 0.00 0.00 66.41 66.46 2g9l h THR 5 Cb 0.57 0.19 -0.07 0.00 -1.74 0.00 0.00 68.15 67.10 2g9l h THR 5 CO 0.00 0.03 0.65 -0.07 0.37 0.00 0.00 175.52 176.50 2g9l h LEU 6 N -1.08 1.04 -0.53 2.58 3.38 -1.77 -2.33 115.31 116.61 2g9l h LEU 6 Ca -0.04 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2g9l h LEU 6 Cb 0.32 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2g9l h LEU 6 CO 0.06 0.66 0.28 0.50 0.09 0.00 0.00 178.44 180.03 2g9l h LYS 7 N 1.18 0.53 0.10 1.13 3.64 -1.68 0.63 116.57 122.09 2g9l h LYS 7 Ca 0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2g9l h LYS 7 Cb 0.17 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2g9l h LYS 7 CO -0.18 0.35 -0.09 0.37 -2.27 0.00 0.00 179.45 177.64 2g9l h GLN 8 N 0.54 -0.20 -0.60 1.90 5.75 -0.51 0.41 115.11 122.41 2g9l h GLN 8 Ca 0.23 0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.64 2g9l h GLN 8 Cb 0.11 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 2g9l h GLN 8 CO -0.14 -0.13 -0.01 0.74 -2.65 0.00 0.00 178.83 176.64 2g9l h PHE 9 N -0.20 1.15 -0.68 3.99 0.04 -1.21 -2.54 116.94 117.49 2g9l h PHE 9 Ca 0.00 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.55 2g9l h PHE 9 Cb 0.19 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 2g9l h PHE 9 CO -0.11 1.01 0.34 0.00 -0.60 0.00 0.00 178.31 178.96 2g9l h ALA 10 N 1.02 1.33 -0.09 2.45 0.00 0.54 1.41 119.26 125.91 2g9l h ALA 10 Ca 0.17 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2g9l h ALA 10 Cb 0.56 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2g9l h ALA 10 CO 0.03 0.53 -0.03 1.63 0.00 0.00 0.00 179.25 181.41 2g9l n LYS 11 N -4.35 1.46 0.00 0.00 5.02 0.14 -1.31 118.16 119.12 2g9l n LYS 11 Ca 0.06 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.74 2g9l n LYS 11 Cb 0.12 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2g9l n LYS 11 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g9l n GLY 12 N 1.60 0.17 2.09 0.72 0.00 -0.38 -4.62 105.19 104.78 2g9l n GLY 12 Ca 0.19 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 2g9l n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g9l n VAL 13 N -0.99 2.94 0.00 1.61 0.31 0.47 -2.04 118.33 120.62 2g9l n VAL 13 Ca 0.00 -1.96 0.00 0.00 -0.01 0.00 0.00 64.34 62.37 2g9l n VAL 13 Cb 0.00 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 2g9l n VAL 13 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g9l n GLY 14 N 1.26 0.00 0.14 2.92 0.00 -0.43 -4.73 105.19 104.36 2g9l n GLY 14 Ca 0.37 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 2g9l n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9l h LYS 15 N 0.00 0.49 0.00 1.61 1.57 -1.76 -0.04 116.57 118.44 2g9l h LYS 15 Ca 0.00 -0.83 -0.01 0.00 -1.87 0.00 0.00 60.65 57.94 2g9l h LYS 15 Cb 0.00 0.31 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2g9l h LYS 15 CO 0.00 1.40 -0.04 0.22 -0.57 0.00 0.00 179.45 180.46 2g9l h ASP 16 N 0.03 0.00 0.12 0.86 3.58 -1.74 1.47 116.42 120.74 2g9l h ASP 16 Ca -0.23 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 56.87 2g9l h ASP 16 Cb 2.03 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 43.07 2g9l h ASP 16 CO 0.25 0.04 -1.92 0.18 -2.88 0.00 0.00 179.24 174.91 2g9l n LEU 17 N -3.40 2.56 0.10 2.28 4.77 -1.20 -1.22 117.00 120.89 2g9l n LEU 17 Ca -0.02 0.24 0.02 0.00 -0.03 0.00 0.00 56.01 56.22 2g9l n LEU 17 Cb 0.16 -1.11 0.37 0.00 -2.33 0.00 0.00 43.42 40.51 2g9l n LEU 17 CO 0.26 0.80 0.88 0.58 -1.33 0.00 0.00 177.39 178.58 2g9l h VAL 18 N -0.04 1.19 -0.24 4.08 2.07 -0.64 1.01 116.25 123.68 2g9l h VAL 18 Ca -0.41 -0.82 -0.15 0.00 0.82 0.00 0.00 66.70 66.14 2g9l h VAL 18 Cb 1.96 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2g9l h VAL 18 CO 0.06 0.26 -0.46 0.50 0.02 0.00 0.00 177.57 177.95 2g9l h LYS 19 N 0.26 0.61 -0.18 1.57 1.63 0.20 0.33 116.57 121.00 2g9l h LYS 19 Ca 0.05 -0.34 -0.18 0.00 -0.85 0.00 0.00 60.65 59.33 2g9l h LYS 19 Cb 0.39 0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.05 2g9l h LYS 19 CO 0.02 0.95 -0.58 0.78 -3.45 0.00 0.00 179.45 177.16 2g9l h GLY 20 N 1.01 0.78 1.43 5.01 0.00 -0.35 -2.63 103.07 108.32 2g9l h GLY 20 Ca 0.03 -1.02 -0.04 0.00 0.00 0.00 0.00 47.33 46.30 2g9l h GLY 20 CO 0.09 0.91 0.13 0.00 0.00 0.00 0.00 176.54 177.67 2g9l h ALA 21 N 0.57 1.32 -0.50 3.60 0.00 0.11 -2.91 119.26 121.43 2g9l h ALA 21 Ca -0.02 -0.18 -0.36 0.00 0.00 0.00 0.00 54.91 54.35 2g9l h ALA 21 Cb 1.21 -0.20 -0.15 0.00 0.00 0.00 0.00 17.79 18.65 2g9l h ALA 21 CO 0.12 0.49 0.43 0.00 0.00 0.00 0.00 179.25 180.29 2g9l n ALA 22 N -2.46 5.38 -0.07 0.00 0.00 0.12 -4.40 120.51 119.06 2g9l n ALA 22 Ca 0.03 -1.94 -0.07 0.00 0.00 0.00 0.00 53.44 51.47 2g9l n ALA 22 Cb 0.20 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 2g9l n ALA 22 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2g9l n GLN 23 N 0.39 0.46 0.00 0.00 7.27 -1.09 -4.87 117.38 119.54 2g9l n GLN 23 Ca 0.34 0.54 0.00 0.00 0.07 0.00 0.00 57.00 57.95 2g9l n GLN 23 Cb 0.58 -1.70 0.00 0.00 2.41 0.00 0.00 30.24 31.52 2g9l n GLN 23 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2g9l n GLY 24 N 1.60 0.93 0.12 1.69 0.00 -1.26 -4.94 105.19 103.34 2g9l n GLY 24 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2g9l n GLY 24 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g9l h VAL 25 N 0.00 1.18 0.00 1.61 2.07 -1.89 -3.42 116.25 115.79 2g9l h VAL 25 Ca 0.00 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.09 2g9l h VAL 25 Cb 0.00 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2g9l h VAL 25 CO 0.00 0.69 0.31 -0.07 0.02 0.00 0.00 177.57 178.52 2g9l h LEU 26 N -0.35 0.00 0.02 2.57 3.38 -1.95 -1.70 115.31 117.27 2g9l h LEU 26 Ca -0.25 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.51 2g9l h LEU 26 Cb 1.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.43 2g9l h LEU 26 CO 0.08 0.00 -1.08 0.28 0.09 0.00 0.00 178.44 177.80 2g9l h SER 27 N 0.00 0.06 -0.51 -0.43 0.02 -1.95 -3.39 113.55 107.34 2g9l h SER 27 Ca 0.00 -0.65 0.10 0.00 -0.84 0.00 0.00 61.79 60.40 2g9l h SER 27 Cb 0.62 -0.02 -0.10 0.00 0.14 0.00 0.00 62.40 63.04 2g9l h SER 27 CO 0.00 1.43 -0.22 0.74 -1.14 0.00 0.00 176.83 177.64 2g9l h THR 28 N -0.89 0.34 -1.01 -2.27 2.02 -1.65 -1.00 112.91 108.46 2g9l h THR 28 Ca -0.29 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.12 2g9l h THR 28 Cb 1.33 0.34 -0.12 0.00 -1.74 0.00 0.00 68.15 67.95 2g9l h THR 28 CO -0.13 0.00 0.60 -0.37 0.37 0.00 0.00 175.52 175.99 2g9l h VAL 29 N -0.10 0.60 0.23 3.16 -1.51 -1.75 0.31 116.25 117.18 2g9l h VAL 29 Ca 0.24 -0.22 -0.01 0.00 -1.23 0.00 0.00 66.70 65.48 2g9l h VAL 29 Cb 0.47 -0.11 0.00 0.00 -2.13 0.00 0.00 31.29 29.53 2g9l h VAL 29 CO -0.58 0.12 -0.11 0.77 -1.23 0.00 0.00 177.57 176.54 2g9l h SER 30 N 0.65 -0.26 -0.08 4.19 4.64 -1.38 -3.19 113.55 118.11 2g9l h SER 30 Ca 0.62 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.67 2g9l h SER 30 Cb 1.11 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 2g9l h SER 30 CO -0.44 0.25 0.05 0.00 -0.87 0.00 0.00 176.83 175.81 2g9l h LYS 32 N 0.18 0.27 -0.06 0.00 3.11 -0.38 -3.01 116.57 116.67 2g9l h LYS 32 Ca 0.04 -0.45 0.01 0.00 -2.81 0.00 0.00 60.65 57.44 2g9l h LYS 32 Cb 1.03 0.17 -0.03 0.00 -1.00 0.00 0.00 32.23 32.40 2g9l h LYS 32 CO 0.09 1.22 -0.24 1.25 -2.81 0.00 0.00 179.45 178.96 2g9l h LEU 33 N -0.10 -0.77 -0.10 5.20 5.85 -1.78 0.21 115.31 123.83 2g9l h LEU 33 Ca -0.38 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2g9l h LEU 33 Cb 1.93 0.30 0.00 0.00 0.37 0.00 0.00 40.66 43.26 2g9l h LEU 33 CO 0.07 -0.21 0.00 0.00 -0.34 0.00 0.00 178.44 177.96 2g9l n ALA 34 N -2.76 1.88 -3.91 1.25 0.00 -1.26 -4.93 120.51 110.78 2g9l n ALA 34 Ca -0.03 -0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.11 2g9l n ALA 34 Cb 0.17 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 2g9l n ALA 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2g9l n LYS 35 N -1.66 -2.96 0.16 0.00 3.00 0.06 -4.86 118.16 111.90 2g9l n LYS 35 Ca 0.04 0.41 0.13 0.00 -0.00 0.00 0.00 58.31 58.89 2g9l n LYS 35 Cb 0.24 -4.43 0.49 0.00 0.00 0.00 0.00 35.03 31.32 2g9l n LYS 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2g9l h THR 36 N -1.87 0.00 -0.02 3.15 1.03 -1.83 -3.49 112.91 109.88 2g9l h THR 36 Ca -0.64 -0.39 0.00 0.00 -0.01 0.00 0.00 66.41 65.37 2g9l h THR 36 Cb 1.37 1.25 0.00 0.00 -1.07 0.00 0.00 68.15 69.71 2g9l h THR 36 CO 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 176.11