#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 0.00 1.57 0.00 -1.26 -4.63 120.51 116.19 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 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1d0r n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d0r n GLU 3 N 0.00 0.00 0.00 0.00 -0.58 -1.26 -1.94 120.64 116.86 1d0r n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1d0r n GLU 3 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1d0r n GLU 3 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d0r n GLY 4 N 0.00 1.44 0.08 0.62 0.00 -1.26 -5.05 105.19 101.01 1d0r n GLY 4 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1d0r n GLY 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1d0r n THR 5 N 0.00 0.00 0.00 2.61 -1.04 -0.82 -2.97 114.28 112.06 1d0r n THR 5 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1d0r n THR 5 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1d0r n THR 5 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1d0r n PHE 6 N 0.09 0.00 0.00 -1.42 7.35 -1.26 0.89 117.46 123.11 1d0r n PHE 6 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1d0r n PHE 6 Cb 0.01 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.84 1d0r n PHE 6 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1d0r n THR 7 N 0.00 0.00 -0.33 -2.13 -1.04 -1.16 -1.04 114.28 108.58 1d0r n THR 7 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1d0r n THR 7 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1d0r n THR 7 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1d0r n SER 8 N -2.85 -0.62 0.00 8.00 2.88 -1.17 -2.52 113.62 117.34 1d0r n SER 8 Ca 0.00 1.45 0.00 0.00 -1.33 0.00 0.00 58.87 58.99 1d0r n SER 8 Cb 0.00 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 1d0r n SER 8 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1d0r n ASP 9 N -5.17 0.00 -0.17 -3.46 2.03 -0.21 -0.73 116.55 108.85 1d0r n ASP 9 Ca 0.07 0.47 0.01 0.00 0.52 0.00 0.00 54.79 55.85 1d0r n ASP 9 Cb 0.30 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.74 1d0r n ASP 9 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1d0r n VAL 10 N -0.70 -0.22 0.30 5.18 0.31 -1.13 -0.21 118.33 121.86 1d0r n VAL 10 Ca 0.00 1.04 -0.12 0.00 -0.01 0.00 0.00 64.34 65.25 1d0r n VAL 10 Cb 0.00 -1.40 -0.06 0.00 -0.91 0.00 0.00 33.84 31.48 1d0r n VAL 10 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1d0r h SER 11 N 0.00 -0.66 -0.97 4.52 0.87 -1.35 -2.00 113.55 113.96 1d0r h SER 11 Ca 0.18 0.02 0.30 0.00 -1.23 0.00 0.00 61.79 61.06 1d0r h SER 11 Cb 0.29 0.17 -0.15 0.00 -0.44 0.00 0.00 62.40 62.27 1d0r h SER 11 CO -0.45 -0.43 0.47 -1.28 -0.53 0.00 0.00 176.83 174.61 1d0r h SER 12 N -0.87 0.35 0.83 6.23 0.87 0.16 0.22 113.55 121.35 1d0r h SER 12 Ca -0.08 0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1d0r h SER 12 Cb 0.59 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1d0r h SER 12 CO 0.13 -0.15 -0.47 0.22 -0.53 0.00 0.00 176.83 176.03 1d0r h TYR 13 N 0.28 -1.24 -0.90 2.24 3.20 -0.64 0.15 116.97 120.06 1d0r h TYR 13 Ca 0.68 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.70 1d0r h TYR 13 Cb 1.52 0.43 -0.16 0.00 1.54 0.00 0.00 36.73 40.06 1d0r h TYR 13 CO -0.09 -0.72 -0.30 -0.07 -1.64 0.00 0.00 178.16 175.34 1d0r h LEU 14 N -1.20 -1.09 0.39 2.82 3.38 0.18 0.18 115.31 119.96 1d0r h LEU 14 Ca -0.11 0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1d0r h LEU 14 Cb 0.95 0.63 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1d0r h LEU 14 CO 0.14 -0.30 -0.35 -0.33 0.09 0.00 0.00 178.44 177.69 1d0r h GLU 15 N -0.02 -0.70 -1.16 1.13 5.08 -0.99 0.13 114.58 118.06 1d0r h GLU 15 Ca 0.38 0.05 0.33 0.00 -1.00 0.00 0.00 59.36 59.12 1d0r h GLU 15 Cb 0.63 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.95 1d0r h GLU 15 CO -0.93 -0.47 0.76 0.78 -1.00 0.00 0.00 179.01 178.16 1d0r h GLY 16 N -0.72 1.00 0.00 -3.84 0.00 0.49 -2.02 103.07 97.97 1d0r h GLY 16 Ca -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1d0r h GLY 16 CO -0.02 -0.18 0.00 -0.18 0.00 0.00 0.00 176.54 176.16 1d0r n GLN 17 N -4.55 0.00 -0.16 4.80 0.00 0.51 -4.33 117.38 113.65 1d0r n GLN 17 Ca 0.29 0.49 -0.03 0.00 -0.00 0.00 0.00 57.00 57.75 1d0r n GLN 17 Cb 1.11 -0.99 -0.02 0.00 0.00 0.00 0.00 30.24 30.33 1d0r n GLN 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1d0r n ALA 18 N -1.97 -0.18 -0.08 1.69 0.00 0.43 -2.02 120.51 118.39 1d0r n ALA 18 Ca 0.00 0.36 0.07 0.00 0.00 0.00 0.00 53.44 53.87 1d0r n ALA 18 Cb 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 19.45 19.47 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 -3.73 0.21 -0.30 0.00 0.00 -0.81 -2.25 120.51 113.63 1d0r n ALA 19 Ca 0.02 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1d0r n ALA 19 Cb 0.12 -0.23 0.05 0.00 0.00 0.00 0.00 19.45 19.40 1d0r n ALA 19 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d0r n LYS 20 N -3.63 -0.16 -0.29 0.00 4.76 -0.86 -1.74 118.16 116.23 1d0r n LYS 20 Ca 0.08 1.23 -0.03 0.00 -2.87 0.00 0.00 58.31 56.73 1d0r n LYS 20 Cb 0.27 -1.83 -0.00 0.00 -1.84 0.00 0.00 35.03 31.63 1d0r n LYS 20 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1d0r n GLU 21 N -5.20 -0.22 0.00 1.97 4.07 -0.95 -0.60 120.64 119.71 1d0r n GLU 21 Ca 0.09 1.13 -0.20 0.00 -0.06 0.00 0.00 57.16 58.12 1d0r n GLU 21 Cb 0.34 -1.68 -0.14 0.00 -0.06 0.00 0.00 31.44 29.90 1d0r n GLU 21 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1d0r h PHE 22 N 0.00 0.38 -0.99 4.31 3.04 -1.68 -0.78 116.94 121.23 1d0r h PHE 22 Ca 0.22 -0.28 0.35 0.00 3.98 0.00 0.00 57.97 62.23 1d0r h PHE 22 Cb 0.40 -0.02 -0.17 0.00 2.56 0.00 0.00 35.95 38.73 1d0r h PHE 22 CO -0.68 1.38 0.45 0.97 -2.02 0.00 0.00 178.31 178.41 1d0r h ILE 23 N -0.49 0.14 0.09 1.41 -0.00 -0.38 0.16 117.51 118.44 1d0r h ILE 23 Ca -0.21 -0.05 -0.34 0.00 -0.00 0.00 0.00 64.86 64.27 1d0r h ILE 23 Cb 1.57 -0.01 -0.03 0.00 -0.00 0.00 0.00 36.82 38.36 1d0r h ILE 23 CO 0.06 0.03 -1.90 0.00 -0.00 0.00 0.00 178.15 176.34 1d0r n ALA 24 N -2.43 1.08 -0.23 0.18 0.00 0.23 -4.51 120.51 114.83 1d0r n ALA 24 Ca 0.32 -0.64 -0.05 0.00 0.00 0.00 0.00 53.44 53.07 1d0r n ALA 24 Cb 1.05 -0.74 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 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 -3.34 -0.18 0.21 0.00 -0.00 0.54 -0.39 117.44 114.28 1d0r n TRP 25 Ca -0.27 0.70 0.02 0.00 -0.00 0.00 0.00 57.50 57.95 1d0r n TRP 25 Cb 1.05 -0.59 0.13 0.00 -0.00 0.00 0.00 31.31 31.90 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 0.00 0.00 5.87 3.38 -1.78 0.81 115.31 123.59 1d0r h LEU 26 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1d0r h LEU 26 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1d0r h LEU 26 CO -0.53 0.00 -1.13 0.52 0.09 0.00 0.00 178.44 177.38 1d0r n VAL 27 N -2.03 0.32 -1.04 1.22 0.31 0.22 -4.63 118.33 112.70 1d0r n VAL 27 Ca -0.00 -0.02 -0.14 0.00 -0.01 0.00 0.00 64.34 64.16 1d0r n VAL 27 Cb 0.69 -1.57 -0.11 0.00 -0.91 0.00 0.00 33.84 31.94 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 -3.22 1.95 0.00 5.55 0.00 0.65 -2.46 118.16 120.62 1d0r n LYS 28 Ca -0.07 -1.23 0.00 0.00 0.00 0.00 0.00 58.31 57.01 1d0r n LYS 28 Cb 0.51 -1.88 0.00 0.00 0.00 0.00 0.00 35.03 33.67 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 1.83 0.44 0.23 3.14 0.00 0.25 -4.52 105.19 106.56 1d0r n GLY 29 Ca 0.38 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.43 1d0r n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86