#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 -0.04 -1.41 0.00 -1.26 -4.98 120.51 112.81 1d0r n ALA 2 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1d0r n ALA 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.21 0.26 0.02 0.00 0.00 -1.26 -5.05 120.64 114.40 1d0r n GLU 3 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 57.16 57.50 1d0r n GLU 3 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 31.44 30.22 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 1.63 -1.45 0.02 -1.84 0.00 -1.26 -5.06 105.19 97.22 1d0r n GLY 4 Ca -0.05 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.57 0.00 -3.52 2.61 -2.24 -1.26 -4.77 114.28 102.53 1d0r n THR 5 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.75 1d0r n THR 5 Cb 0.00 -0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 67.52 1d0r n THR 5 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1d0r s PHE 6 N -0.03 -1.14 0.33 4.78 5.36 -1.26 0.11 117.98 126.14 1d0r s PHE 6 Ca 0.00 1.74 0.29 0.00 -0.96 0.00 0.00 56.93 58.00 1d0r s PHE 6 Cb 0.00 0.49 1.04 0.00 -0.34 0.00 0.00 43.02 44.20 1d0r s PHE 6 CO 0.00 -0.65 0.95 0.25 -1.46 0.00 0.00 175.22 174.31 1d0r n THR 7 N 5.41 -0.02 0.59 0.12 -2.24 -1.26 -0.00 114.28 116.88 1d0r n THR 7 Ca -0.08 0.93 0.12 0.00 -2.27 0.00 0.00 64.05 62.76 1d0r n THR 7 Cb 0.50 -1.55 0.15 0.00 -2.10 0.00 0.00 70.33 67.33 1d0r n THR 7 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1d0r n SER 8 N -3.27 0.67 -0.28 3.42 2.88 -1.26 -4.10 113.62 111.69 1d0r n SER 8 Ca 0.27 0.05 0.09 0.00 -1.33 0.00 0.00 58.87 57.95 1d0r n SER 8 Cb 1.20 0.27 0.24 0.00 -0.75 0.00 0.00 64.21 65.17 1d0r n SER 8 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1d0r h ASP 9 N 0.00 0.24 -0.43 -3.46 3.32 -0.85 0.50 116.42 115.74 1d0r h ASP 9 Ca 0.00 0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.28 1d0r h ASP 9 Cb 0.73 0.14 -0.09 0.00 0.22 0.00 0.00 39.33 40.33 1d0r h ASP 9 CO 0.00 0.02 -0.19 0.58 -1.72 0.00 0.00 179.24 177.94 1d0r h VAL 10 N 0.39 0.42 0.23 -1.35 2.07 -1.74 -0.46 116.25 115.81 1d0r h VAL 10 Ca 0.49 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.00 1d0r h VAL 10 Cb 0.85 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1d0r h VAL 10 CO -0.49 0.00 -0.21 0.28 0.02 0.00 0.00 177.57 177.17 1d0r h SER 11 N -0.10 -0.55 -0.63 0.57 0.02 -0.33 -1.72 113.55 110.81 1d0r h SER 11 Ca 0.21 0.04 0.10 0.00 -0.84 0.00 0.00 61.79 61.30 1d0r h SER 11 Cb 0.42 0.18 -0.10 0.00 0.14 0.00 0.00 62.40 63.04 1d0r h SER 11 CO -0.50 -0.28 -0.24 -0.24 -1.14 0.00 0.00 176.83 174.43 1d0r n SER 12 N -3.57 -0.40 -0.13 3.07 2.88 -0.06 0.16 113.62 115.57 1d0r n SER 12 Ca -0.05 1.10 -0.07 0.00 -1.33 0.00 0.00 58.87 58.51 1d0r n SER 12 Cb 0.19 -0.26 0.01 0.00 -0.75 0.00 0.00 64.21 63.40 1d0r n SER 12 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1d0r h TYR 13 N 0.00 0.49 0.65 0.66 5.03 -0.84 0.59 116.97 123.55 1d0r h TYR 13 Ca 0.23 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.52 1d0r h TYR 13 Cb 0.38 -0.16 0.01 0.00 1.55 0.00 0.00 36.73 38.51 1d0r h TYR 13 CO -0.55 0.30 -0.31 1.25 -1.32 0.00 0.00 178.16 177.53 1d0r h LEU 14 N 0.53 -0.74 -0.91 2.82 6.46 0.25 0.53 115.31 124.26 1d0r h LEU 14 Ca 0.16 0.03 0.17 0.00 -0.12 0.00 0.00 57.88 58.11 1d0r h LEU 14 Cb -0.03 0.19 -0.17 0.00 -0.73 0.00 0.00 40.66 39.92 1d0r h LEU 14 CO -0.05 -0.45 -0.28 -0.33 -0.62 0.00 0.00 178.44 176.71 1d0r h GLU 15 N -1.03 -0.01 -0.62 1.25 3.07 -0.34 0.35 114.58 117.24 1d0r h GLU 15 Ca -0.09 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.89 1d0r h GLU 15 Cb 0.67 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.50 1d0r h GLU 15 CO 0.15 -0.01 0.15 0.78 -1.40 0.00 0.00 179.01 178.67 1d0r h GLY 16 N -0.02 0.81 -0.43 -3.84 0.00 -0.68 -2.89 103.07 96.03 1d0r h GLY 16 Ca 0.40 -0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.77 1d0r h GLY 16 CO -0.93 -0.11 -0.13 -1.06 0.00 0.00 0.00 176.54 174.30 1d0r n GLN 17 N -5.12 -0.06 0.00 4.80 1.13 0.12 -3.02 117.38 115.23 1d0r n GLN 17 Ca 0.10 0.66 0.00 0.00 -1.94 0.00 0.00 57.00 55.82 1d0r n GLN 17 Cb 0.34 -0.99 0.00 0.00 0.11 0.00 0.00 30.24 29.70 1d0r n GLN 17 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d0r n ALA 18 N -3.81 0.00 0.10 -1.58 0.00 -1.09 0.95 120.51 115.07 1d0r n ALA 18 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 1d0r n ALA 18 Cb 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.59 1d0r n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d0r h ALA 19 N 0.00 -0.33 -0.52 0.00 0.00 -1.84 -2.50 119.26 114.07 1d0r h ALA 19 Ca 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.84 1d0r h ALA 19 Cb 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.81 1d0r h ALA 19 CO 0.00 -0.36 -0.18 -0.22 0.00 0.00 0.00 179.25 178.49 1d0r h LYS 20 N -0.98 -0.05 -0.87 0.00 3.64 0.36 0.12 116.57 118.79 1d0r h LYS 20 Ca -0.03 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.49 1d0r h LYS 20 Cb 0.46 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.22 1d0r h LYS 20 CO 0.06 -0.04 0.56 0.93 -2.27 0.00 0.00 179.45 178.69 1d0r h GLU 21 N -0.06 0.66 -0.06 1.90 4.39 -0.72 0.52 114.58 121.22 1d0r h GLU 21 Ca 0.25 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.82 1d0r h GLU 21 Cb 0.44 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1d0r h GLU 21 CO -0.57 0.44 -0.30 0.35 -1.16 0.00 0.00 179.01 177.77 1d0r h PHE 22 N 0.68 0.41 -0.20 4.33 3.04 -0.37 0.65 116.94 125.48 1d0r h PHE 22 Ca 0.43 -0.18 0.03 0.00 3.98 0.00 0.00 57.97 62.23 1d0r h PHE 22 Cb 0.70 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.12 1d0r h PHE 22 CO -0.00 0.92 0.01 0.82 -2.02 0.00 0.00 178.31 178.04 1d0r h ILE 23 N -0.22 0.87 0.00 1.41 2.04 -0.23 -2.26 117.51 119.13 1d0r h ILE 23 Ca -0.02 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 1d0r h ILE 23 Cb 0.96 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1d0r h ILE 23 CO 0.06 0.01 -0.45 0.00 0.00 0.00 0.00 178.15 177.78 1d0r h ALA 24 N 1.17 0.72 -0.38 1.87 0.00 -0.98 -3.38 119.26 118.27 1d0r h ALA 24 Ca 0.09 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.64 1d0r h ALA 24 Cb 0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1d0r h ALA 24 CO -0.15 0.56 -0.20 1.87 0.00 0.00 0.00 179.25 181.33 1d0r n TRP 25 N -3.23 -0.11 0.13 0.00 -0.00 0.23 -1.33 117.44 113.12 1d0r n TRP 25 Ca 0.02 0.48 0.03 0.00 -0.00 0.00 0.00 57.50 58.03 1d0r n TRP 25 Cb 0.70 -0.57 0.19 0.00 -0.00 0.00 0.00 31.31 31.63 1d0r n TRP 25 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 177.69 179.16 1d0r n LEU 26 N -4.50 0.18 -0.08 5.87 -0.00 -1.23 0.11 117.00 117.34 1d0r n LEU 26 Ca 0.02 0.40 -0.06 0.00 -0.00 0.00 0.00 56.01 56.36 1d0r n LEU 26 Cb 0.12 -0.30 -0.16 0.00 -0.00 0.00 0.00 43.42 43.08 1d0r n LEU 26 CO -0.06 -0.46 -1.06 0.52 -0.00 0.00 0.00 177.39 176.34 1d0r n VAL 27 N -1.80 1.14 -2.64 1.47 0.31 -0.45 -4.55 118.33 111.82 1d0r n VAL 27 Ca -0.00 -0.79 -0.25 0.00 -0.01 0.00 0.00 64.34 63.28 1d0r n VAL 27 Cb 0.44 -0.39 -0.01 0.00 -0.91 0.00 0.00 33.84 32.97 1d0r n VAL 27 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1d0r n LYS 28 N -2.67 3.15 0.00 5.55 2.85 0.29 -5.03 118.16 122.30 1d0r n LYS 28 Ca -0.27 -4.49 0.00 0.00 -1.05 0.00 0.00 58.31 52.50 1d0r n LYS 28 Cb 1.04 -2.16 0.00 0.00 -0.65 0.00 0.00 35.03 33.26 1d0r n LYS 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1d0r n GLY 29 N -0.37 1.61 0.00 2.58 0.00 0.28 -4.82 105.19 104.47 1d0r n GLY 29 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1d0r n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36