#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 1.09 -0.08 -1.41 0.00 -1.26 -4.52 120.51 114.33 1d0r n ALA 2 Ca 0.00 -0.88 -0.22 0.00 0.00 0.00 0.00 53.44 52.34 1d0r n ALA 2 Cb 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 19.45 19.13 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 -4.02 0.62 -3.25 0.00 -0.00 -1.26 -4.71 120.64 108.02 1d0r n GLU 3 Ca -0.44 0.46 -0.46 0.00 -0.00 0.00 0.00 57.16 56.72 1d0r n GLU 3 Cb 0.87 -1.71 -0.01 0.00 -0.00 0.00 0.00 31.44 30.59 1d0r n GLU 3 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1d0r s GLY 4 N -5.13 2.73 0.28 -1.84 0.00 -1.26 -4.67 107.32 97.43 1d0r s GLY 4 Ca -0.28 -3.43 0.02 0.00 0.00 0.00 0.00 44.72 41.03 1d0r s GLY 4 CO 0.62 1.45 0.08 -1.59 0.00 0.00 0.00 173.10 173.67 1d0r s THR 5 N 0.15 0.77 -0.19 0.90 2.01 -1.26 0.12 115.64 118.14 1d0r s THR 5 Ca 0.26 -2.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.24 1d0r s THR 5 Cb -0.09 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 1d0r s THR 5 CO -0.08 0.00 1.33 0.49 -0.69 0.00 0.00 174.62 175.67 1d0r n PHE 6 N -0.54 0.28 0.11 4.92 3.01 -1.26 -0.88 117.46 123.09 1d0r n PHE 6 Ca -0.01 -0.72 0.00 0.00 1.01 0.00 0.00 57.45 57.73 1d0r n PHE 6 Cb 0.66 -0.85 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 1d0r n PHE 6 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1d0r n THR 7 N 3.79 0.00 0.22 4.37 -2.24 -1.26 -4.65 114.28 114.52 1d0r n THR 7 Ca 0.14 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.81 1d0r n THR 7 Cb 0.13 -0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.01 1d0r n THR 7 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1d0r h SER 8 N 0.00 -0.53 -0.22 3.42 0.02 -1.32 -0.67 113.55 114.25 1d0r h SER 8 Ca 0.00 -0.05 0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1d0r h SER 8 Cb 0.00 0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.60 1d0r h SER 8 CO 0.00 -0.11 -0.34 0.44 -1.14 0.00 0.00 176.83 175.69 1d0r h ASP 9 N -1.09 -1.08 0.07 3.07 3.32 -1.33 -0.39 116.42 119.00 1d0r h ASP 9 Ca -0.06 0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1d0r h ASP 9 Cb 0.54 0.47 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 1d0r h ASP 9 CO 0.10 -0.36 -0.43 0.58 -1.72 0.00 0.00 179.24 177.42 1d0r h VAL 10 N -0.36 0.00 -0.61 -1.35 2.07 -1.73 0.13 116.25 114.39 1d0r h VAL 10 Ca 0.12 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.76 1d0r h VAL 10 Cb 0.55 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.21 1d0r h VAL 10 CO -0.42 0.00 -0.18 0.28 0.02 0.00 0.00 177.57 177.27 1d0r h SER 11 N -0.59 -0.66 0.31 0.57 0.02 -0.61 -0.54 113.55 112.06 1d0r h SER 11 Ca -0.00 0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1d0r h SER 11 Cb 0.60 0.41 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1d0r h SER 11 CO -0.24 -0.22 -0.23 -1.28 -1.14 0.00 0.00 176.83 173.71 1d0r h SER 12 N -0.03 -0.59 -0.62 3.07 0.87 -0.60 -3.04 113.55 112.62 1d0r h SER 12 Ca 0.29 0.04 0.09 0.00 -1.23 0.00 0.00 61.79 60.98 1d0r h SER 12 Cb 0.48 0.19 -0.11 0.00 -0.44 0.00 0.00 62.40 62.51 1d0r h SER 12 CO -0.65 -0.35 -0.46 0.22 -0.53 0.00 0.00 176.83 175.06 1d0r h TYR 13 N -0.54 -1.37 -0.71 2.24 3.20 0.33 0.20 116.97 120.31 1d0r h TYR 13 Ca -0.03 0.09 0.19 0.00 3.14 0.00 0.00 58.73 62.12 1d0r h TYR 13 Cb 0.47 0.69 -0.13 0.00 1.54 0.00 0.00 36.73 39.29 1d0r h TYR 13 CO -0.12 -0.43 0.00 -0.11 -1.64 0.00 0.00 178.16 175.87 1d0r n LEU 14 N -5.39 -0.09 -0.06 2.82 7.94 -0.32 -0.71 117.00 121.18 1d0r n LEU 14 Ca 0.02 1.21 -0.02 0.00 -1.11 0.00 0.00 56.01 56.10 1d0r n LEU 14 Cb 0.34 -0.44 -0.01 0.00 0.53 0.00 0.00 43.42 43.85 1d0r n LEU 14 CO -0.03 -1.22 -0.16 -0.08 -1.11 0.00 0.00 177.39 174.79 1d0r h GLU 15 N 0.00 0.00 -0.64 1.96 4.81 -1.36 -3.26 114.58 116.09 1d0r h GLU 15 Ca 0.42 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.90 1d0r h GLU 15 Cb 0.86 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.16 1d0r h GLU 15 CO -0.67 0.00 0.39 0.41 -0.73 0.00 0.00 179.01 178.40 1d0r n GLY 16 N 1.71 -0.43 0.00 1.92 0.00 0.59 -0.57 105.19 108.42 1d0r n GLY 16 Ca -0.03 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -3.95 0.00 -0.03 1.61 7.27 0.11 -4.54 117.38 117.85 1d0r n GLN 17 Ca 0.21 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.29 1d0r n GLN 17 Cb 0.77 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.43 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 -3.00 0.03 -0.46 1.69 0.00 -0.88 -1.48 120.51 116.40 1d0r n ALA 18 Ca 0.00 0.09 0.38 0.00 0.00 0.00 0.00 53.44 53.91 1d0r n ALA 18 Cb 0.00 -0.06 0.62 0.00 0.00 0.00 0.00 19.45 20.01 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 -3.89 1.29 -0.10 0.00 0.00 0.27 -2.40 120.51 115.68 1d0r n ALA 19 Ca 0.01 0.71 -0.20 0.00 0.00 0.00 0.00 53.44 53.97 1d0r n ALA 19 Cb 0.05 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.50 1d0r n ALA 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1d0r n LYS 20 N -4.24 0.50 -0.33 0.00 2.85 -0.55 -3.74 118.16 112.64 1d0r n LYS 20 Ca 0.36 0.21 0.28 0.00 -1.05 0.00 0.00 58.31 58.11 1d0r n LYS 20 Cb 1.45 -1.34 0.60 0.00 -0.65 0.00 0.00 35.03 35.08 1d0r n LYS 20 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 1d0r h GLU 21 N -0.87 0.24 0.21 -1.58 9.09 -1.67 0.34 114.58 120.34 1d0r h GLU 21 Ca -0.40 -0.01 -0.32 0.00 0.05 0.00 0.00 59.36 58.68 1d0r h GLU 21 Cb 1.30 -0.05 0.02 0.00 -1.65 0.00 0.00 28.75 28.37 1d0r h GLU 21 CO -0.24 0.16 -1.47 0.35 0.05 0.00 0.00 179.01 177.86 1d0r h PHE 22 N 0.24 0.80 -0.70 2.06 3.57 -1.72 -3.16 116.94 118.04 1d0r h PHE 22 Ca 0.61 -0.58 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1d0r h PHE 22 Cb 1.84 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 40.49 1d0r h PHE 22 CO -0.00 1.50 0.38 0.97 -2.23 0.00 0.00 178.31 178.93 1d0r h ILE 23 N 0.12 0.94 0.00 1.41 6.09 -0.56 0.25 117.51 125.76 1d0r h ILE 23 Ca -0.24 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1d0r h ILE 23 Cb 2.11 0.19 0.00 0.00 0.47 0.00 0.00 36.82 39.59 1d0r h ILE 23 CO 0.24 0.13 0.00 0.00 -3.07 0.00 0.00 178.15 175.45 1d0r n ALA 24 N -2.37 2.03 0.07 0.18 0.00 0.45 -0.29 120.51 120.57 1d0r n ALA 24 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1d0r n ALA 24 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1d0r n ALA 24 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1d0r n TRP 25 N 0.40 -0.74 0.11 0.00 -0.00 0.70 -4.21 117.44 113.70 1d0r n TRP 25 Ca 0.00 0.13 0.09 0.00 -0.00 0.00 0.00 57.50 57.72 1d0r n TRP 25 Cb 0.23 0.21 0.57 0.00 -0.00 0.00 0.00 31.31 32.31 1d0r n TRP 25 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1d0r h LEU 26 N 0.00 0.18 0.00 5.87 3.38 -0.65 0.90 115.31 124.99 1d0r h LEU 26 Ca 0.00 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1d0r h LEU 26 Cb 0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1d0r h LEU 26 CO 0.00 0.13 -1.90 0.52 0.09 0.00 0.00 178.44 177.27 1d0r n VAL 27 N -4.49 0.91 -1.03 1.22 0.31 0.60 -4.67 118.33 111.16 1d0r n VAL 27 Ca 0.02 -0.44 0.09 0.00 -0.01 0.00 0.00 64.34 64.00 1d0r n VAL 27 Cb 0.18 -0.90 0.22 0.00 -0.91 0.00 0.00 33.84 32.43 1d0r n VAL 27 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1d0r n LYS 28 N -2.76 2.40 0.00 5.55 4.81 -1.20 -4.59 118.16 122.37 1d0r n LYS 28 Ca -0.25 -2.78 0.00 0.00 -0.87 0.00 0.00 58.31 54.41 1d0r n LYS 28 Cb 0.85 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 34.16 1d0r n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d0r n GLY 29 N -0.81 0.83 0.05 3.14 0.00 0.31 -4.68 105.19 104.03 1d0r n GLY 29 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1d0r n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36