#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0r n ALA 2 N 0.00 0.00 -0.10 1.57 0.00 -1.26 -4.95 120.51 115.77 1d0r n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1d0r n ALA 2 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1d0r n ALA 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1d0r n GLU 3 N 0.00 -0.05 0.00 0.00 0.00 -1.26 -2.36 120.64 116.97 1d0r n GLU 3 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 57.16 57.55 1d0r n GLU 3 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 31.44 30.85 1d0r n GLU 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d0r n GLY 4 N -1.13 0.00 0.40 -1.84 0.00 -1.26 -1.43 105.19 99.94 1d0r n GLY 4 Ca 0.03 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.40 1d0r n GLY 4 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d0r n THR 5 N -3.12 -0.24 -1.21 2.61 -2.24 -0.99 -0.41 114.28 108.67 1d0r n THR 5 Ca 0.00 1.62 -0.12 0.00 -2.27 0.00 0.00 64.05 63.28 1d0r n THR 5 Cb 0.00 -2.65 0.23 0.00 -2.10 0.00 0.00 70.33 65.81 1d0r n THR 5 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1d0r n PHE 6 N -4.54 2.31 0.00 4.78 7.35 -0.51 -4.90 117.46 121.95 1d0r n PHE 6 Ca 0.35 -1.53 0.00 0.00 -0.76 0.00 0.00 57.45 55.51 1d0r n PHE 6 Cb 1.36 -0.73 0.00 0.00 0.35 0.00 0.00 39.48 40.46 1d0r n PHE 6 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 1d0r n THR 7 N -0.80 0.00 -0.35 -2.13 5.66 0.45 -0.86 114.28 116.26 1d0r n THR 7 Ca 0.46 0.00 0.30 0.00 -3.05 0.00 0.00 64.05 61.76 1d0r n THR 7 Cb 1.40 0.00 0.64 0.00 -1.55 0.00 0.00 70.33 70.81 1d0r n THR 7 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1d0r h SER 8 N 0.00 0.22 -0.43 1.09 0.02 -1.90 0.73 113.55 113.27 1d0r h SER 8 Ca 0.00 0.05 0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1d0r h SER 8 Cb 0.00 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.47 1d0r h SER 8 CO 0.00 0.02 -0.42 -2.24 -1.14 0.00 0.00 176.83 173.04 1d0r h ASP 9 N 0.18 -1.42 -0.67 3.07 3.04 -1.40 0.22 116.42 119.45 1d0r h ASP 9 Ca 0.62 0.22 0.13 0.00 -3.24 0.00 0.00 57.03 54.76 1d0r h ASP 9 Cb 2.00 0.63 -0.09 0.00 -1.04 0.00 0.00 39.33 40.83 1d0r h ASP 9 CO -0.18 -0.36 0.17 0.58 -2.04 0.00 0.00 179.24 177.41 1d0r h VAL 10 N -0.31 0.60 0.40 4.15 2.07 -1.11 -0.67 116.25 121.39 1d0r h VAL 10 Ca 0.15 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1d0r h VAL 10 Cb 0.58 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1d0r h VAL 10 CO -0.59 0.05 -0.37 -1.28 0.02 0.00 0.00 177.57 175.40 1d0r h SER 11 N 0.30 -1.01 -0.90 0.57 0.87 -0.75 -2.72 113.55 109.90 1d0r h SER 11 Ca 0.36 0.08 0.17 0.00 -1.23 0.00 0.00 61.79 61.17 1d0r h SER 11 Cb 0.57 0.33 -0.16 0.00 -0.44 0.00 0.00 62.40 62.70 1d0r h SER 11 CO -0.44 -0.53 -0.28 -1.28 -0.53 0.00 0.00 176.83 173.78 1d0r h SER 12 N -0.79 -1.03 -1.37 6.23 0.87 0.78 0.53 113.55 118.77 1d0r h SER 12 Ca -0.03 0.28 0.43 0.00 -1.23 0.00 0.00 61.79 61.23 1d0r h SER 12 Cb 0.70 0.61 -0.11 0.00 -0.44 0.00 0.00 62.40 63.16 1d0r h SER 12 CO -0.05 -0.30 0.91 1.88 -0.53 0.00 0.00 176.83 178.74 1d0r h TYR 13 N -0.02 0.42 0.00 2.24 0.05 -0.98 1.19 116.97 119.87 1d0r h TYR 13 Ca 0.40 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 59.14 1d0r h TYR 13 Cb 0.64 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 1d0r h TYR 13 CO -0.74 -0.13 -0.74 1.28 -1.05 0.00 0.00 178.16 176.77 1d0r n LEU 14 N -4.54 1.83 0.13 3.88 4.32 0.16 -3.89 117.00 118.89 1d0r n LEU 14 Ca 0.36 0.56 -0.08 0.00 -0.02 0.00 0.00 56.01 56.83 1d0r n LEU 14 Cb 1.43 -0.87 -0.04 0.00 -1.62 0.00 0.00 43.42 42.32 1d0r n LEU 14 CO 0.26 -0.30 0.51 -0.33 -1.22 0.00 0.00 177.39 176.31 1d0r h GLU 15 N -1.00 -0.41 -1.16 3.23 5.08 0.27 0.43 114.58 121.01 1d0r h GLU 15 Ca -0.08 0.03 0.45 0.00 -1.00 0.00 0.00 59.36 58.76 1d0r h GLU 15 Cb 0.72 0.09 -0.16 0.00 0.50 0.00 0.00 28.75 29.90 1d0r h GLU 15 CO -0.05 -0.28 0.69 0.41 -1.00 0.00 0.00 179.01 178.78 1d0r n GLY 16 N -1.24 -0.79 0.00 -3.84 0.00 0.40 -1.76 105.19 97.96 1d0r n GLY 16 Ca -0.05 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1d0r n GLY 16 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1d0r n GLN 17 N -5.04 0.00 -0.08 1.61 7.27 -1.09 -4.43 117.38 115.62 1d0r n GLN 17 Ca 0.39 0.27 0.02 0.00 0.07 0.00 0.00 57.00 57.75 1d0r n GLN 17 Cb 1.41 -0.74 0.04 0.00 2.41 0.00 0.00 30.24 33.37 1d0r n GLN 17 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d0r n ALA 18 N -1.56 0.07 -0.18 1.69 0.00 0.15 -1.65 120.51 119.03 1d0r n ALA 18 Ca 0.00 0.25 0.18 0.00 0.00 0.00 0.00 53.44 53.87 1d0r n ALA 18 Cb 0.00 -0.16 0.34 0.00 0.00 0.00 0.00 19.45 19.63 1d0r n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d0r n ALA 19 N -3.83 0.59 -0.04 0.00 0.00 -0.72 0.10 120.51 116.61 1d0r n ALA 19 Ca 0.04 0.58 -0.13 0.00 0.00 0.00 0.00 53.44 53.93 1d0r n ALA 19 Cb 0.13 -0.58 -0.12 0.00 0.00 0.00 0.00 19.45 18.88 1d0r n ALA 19 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1d0r h LYS 20 N 0.00 -0.00 -0.91 0.00 1.79 -1.61 -2.96 116.57 112.88 1d0r h LYS 20 Ca 0.49 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 59.14 1d0r h LYS 20 Cb 1.29 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.83 1d0r h LYS 20 CO -0.44 0.77 0.47 1.49 -1.08 0.00 0.00 179.45 180.66 1d0r h GLU 21 N -0.79 0.56 -0.35 3.15 4.81 0.52 0.85 114.58 123.33 1d0r h GLU 21 Ca -0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1d0r h GLU 21 Cb 0.78 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1d0r h GLU 21 CO 0.00 0.37 0.18 0.35 -0.73 0.00 0.00 179.01 179.18 1d0r h PHE 22 N 0.58 0.49 -0.22 0.92 3.04 -1.05 0.22 116.94 120.91 1d0r h PHE 22 Ca 0.53 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.52 1d0r h PHE 22 Cb 0.87 -0.15 -0.07 0.00 2.56 0.00 0.00 35.95 39.16 1d0r h PHE 22 CO -0.08 0.40 -0.29 0.82 -2.02 0.00 0.00 178.31 177.14 1d0r h ILE 23 N 0.43 0.32 0.20 1.41 2.04 -0.68 -2.33 117.51 118.89 1d0r h ILE 23 Ca 0.12 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.99 1d0r h ILE 23 Cb 0.08 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 1d0r h ILE 23 CO -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 178.15 177.76 1d0r h ALA 24 N 0.63 -0.71 -0.32 1.87 0.00 -0.75 -0.08 119.26 119.91 1d0r h ALA 24 Ca 0.13 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1d0r h ALA 24 Cb 0.51 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1d0r h ALA 24 CO -0.40 -0.95 -0.11 0.91 0.00 0.00 0.00 179.25 178.69 1d0r n TRP 25 N -5.46 0.04 -0.08 0.00 7.02 0.73 -0.80 117.44 118.90 1d0r n TRP 25 Ca -0.08 0.39 -0.22 0.00 -1.02 0.00 0.00 57.50 56.57 1d0r n TRP 25 Cb 0.37 -0.64 -0.12 0.00 -2.42 0.00 0.00 31.31 28.50 1d0r n TRP 25 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1d0r n LEU 26 N -4.48 2.17 -0.34 -0.99 4.32 -1.17 -4.34 117.00 112.17 1d0r n LEU 26 Ca 0.04 0.32 0.15 0.00 -0.02 0.00 0.00 56.01 56.49 1d0r n LEU 26 Cb 0.14 -1.00 0.34 0.00 -1.62 0.00 0.00 43.42 41.28 1d0r n LEU 26 CO -0.04 0.52 1.16 0.58 -1.22 0.00 0.00 177.39 178.39 1d0r h VAL 27 N -0.62 0.61 -0.95 4.08 2.07 0.71 0.23 116.25 122.39 1d0r h VAL 27 Ca -0.42 -0.22 -0.73 0.00 0.82 0.00 0.00 66.70 66.15 1d0r h VAL 27 Cb 1.60 -0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 31.18 1d0r h VAL 27 CO -0.14 0.12 2.63 2.29 0.02 0.00 0.00 177.57 182.49 1d0r n LYS 28 N -4.86 4.18 0.00 1.57 -0.00 0.02 -4.42 118.16 114.66 1d0r n LYS 28 Ca 0.24 -3.22 0.00 0.00 -0.00 0.00 0.00 58.31 55.34 1d0r n LYS 28 Cb 0.65 -2.75 0.00 0.00 -0.00 0.00 0.00 35.03 32.94 1d0r n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d0r n GLY 29 N 2.35 1.06 0.00 2.58 0.00 -0.99 -4.97 105.19 105.22 1d0r n GLY 29 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1d0r n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19