#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 -3.45 -1.55 -1.41 0.00 -1.26 -1.32 120.51 111.51 1d0r n ALA 2 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1d0r n ALA 2 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1d0r n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1d0r n GLU 3 N 1.65 -1.84 0.00 0.00 2.13 -1.26 -2.84 120.64 118.48 1d0r n GLU 3 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1d0r n GLU 3 Cb 0.48 -3.46 0.00 0.00 0.27 0.00 0.00 31.44 28.72 1d0r n GLU 3 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d0r n GLY 4 N -0.23 1.98 0.21 8.31 0.00 -0.44 -5.01 105.19 110.01 1d0r n GLY 4 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 0.00 -2.07 2.61 -2.24 -1.13 0.60 114.28 112.05 1d0r n THR 5 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1d0r n THR 5 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 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 0.00 1.88 0.00 4.78 5.36 -1.26 -2.80 117.98 125.94 1d0r s PHE 6 Ca 0.00 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 56.63 1d0r s PHE 6 Cb 0.00 -4.15 0.00 0.00 -0.34 0.00 0.00 43.02 38.53 1d0r s PHE 6 CO 0.00 -2.66 0.00 -2.37 -1.46 0.00 0.00 175.22 168.73 1d0r n THR 7 N 7.32 0.00 -0.12 0.12 5.66 -1.25 0.18 114.28 126.19 1d0r n THR 7 Ca 0.21 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.20 1d0r n THR 7 Cb 0.48 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.26 1d0r n THR 7 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1d0r n SER 8 N 0.00 -0.22 0.00 1.09 3.41 -1.12 -1.52 113.62 115.27 1d0r n SER 8 Ca 0.00 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1d0r n SER 8 Cb 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1d0r n SER 8 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1d0r n ASP 9 N -4.43 0.00 -0.25 4.04 2.03 -1.26 -0.81 116.55 115.87 1d0r n ASP 9 Ca 0.03 0.19 0.12 0.00 0.52 0.00 0.00 54.79 55.65 1d0r n ASP 9 Cb 0.11 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 40.75 1d0r n ASP 9 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1d0r n VAL 10 N -0.19 -0.31 0.35 5.18 3.14 -1.12 -0.22 118.33 125.16 1d0r n VAL 10 Ca 0.00 1.59 -0.14 0.00 -2.96 0.00 0.00 64.34 62.83 1d0r n VAL 10 Cb 0.00 -2.35 -0.07 0.00 -1.06 0.00 0.00 33.84 30.37 1d0r n VAL 10 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 1d0r h SER 11 N 0.00 -0.77 -0.89 6.55 0.87 -1.36 -2.90 113.55 115.05 1d0r h SER 11 Ca 0.46 0.03 0.22 0.00 -1.23 0.00 0.00 61.79 61.27 1d0r h SER 11 Cb 0.99 0.20 -0.16 0.00 -0.44 0.00 0.00 62.40 62.99 1d0r h SER 11 CO -0.67 -0.44 -0.01 -1.28 -0.53 0.00 0.00 176.83 173.89 1d0r h SER 12 N -1.12 -0.47 -0.23 6.23 0.87 0.15 0.65 113.55 119.62 1d0r h SER 12 Ca -0.09 0.25 0.07 0.00 -1.23 0.00 0.00 61.79 60.78 1d0r h SER 12 Cb 0.70 0.44 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 1d0r h SER 12 CO 0.15 -0.27 0.20 0.22 -0.53 0.00 0.00 176.83 176.60 1d0r h TYR 13 N 0.05 0.00 0.00 2.24 3.20 -1.08 0.54 116.97 121.92 1d0r h TYR 13 Ca 0.51 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.38 1d0r h TYR 13 Cb 0.95 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.22 1d0r h TYR 13 CO -0.50 0.00 -0.54 1.28 -1.64 0.00 0.00 178.16 176.76 1d0r n LEU 14 N -4.17 1.41 -0.29 2.82 4.32 0.19 -3.10 117.00 118.19 1d0r n LEU 14 Ca 0.03 0.42 0.08 0.00 -0.02 0.00 0.00 56.01 56.52 1d0r n LEU 14 Cb 0.34 -0.74 0.23 0.00 -1.62 0.00 0.00 43.42 41.64 1d0r n LEU 14 CO 0.32 -0.42 1.07 -0.33 -1.22 0.00 0.00 177.39 176.81 1d0r h GLU 15 N -0.76 0.51 -0.63 3.23 4.39 -0.63 0.62 114.58 121.32 1d0r h GLU 15 Ca 0.00 -0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.79 1d0r h GLU 15 Cb 0.54 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 1d0r h GLU 15 CO 0.00 0.34 0.43 0.78 -1.16 0.00 0.00 179.01 179.40 1d0r h GLY 16 N 0.52 0.50 -0.99 -3.84 0.00 -0.06 -2.59 103.07 96.61 1d0r h GLY 16 Ca 0.47 -0.14 0.14 0.00 0.00 0.00 0.00 47.33 47.81 1d0r h GLY 16 CO -0.41 0.07 -0.41 -0.18 0.00 0.00 0.00 176.54 175.60 1d0r n GLN 17 N -4.46 -0.26 -0.32 4.80 -0.06 0.22 -0.07 117.38 117.23 1d0r n GLN 17 Ca 0.11 1.53 0.23 0.00 -2.00 0.00 0.00 57.00 56.87 1d0r n GLN 17 Cb 0.47 -2.26 0.44 0.00 -4.06 0.00 0.00 30.24 24.83 1d0r n GLN 17 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1d0r h ALA 18 N 1.25 1.73 0.00 1.69 0.00 -1.57 -1.12 119.26 121.25 1d0r h ALA 18 Ca 0.32 0.26 -0.09 0.00 0.00 0.00 0.00 54.91 55.40 1d0r h ALA 18 Cb 0.57 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1d0r h ALA 18 CO -0.98 -0.70 -0.54 0.00 0.00 0.00 0.00 179.25 177.03 1d0r h ALA 19 N 1.93 0.11 -0.81 0.00 0.00 -0.66 -3.38 119.26 116.45 1d0r h ALA 19 Ca 0.72 -0.75 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1d0r h ALA 19 Cb 1.70 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 19.68 1d0r h ALA 19 CO -0.76 0.32 -0.27 1.63 0.00 0.00 0.00 179.25 180.17 1d0r n LYS 20 N -4.55 -0.15 -0.12 0.00 5.02 0.38 -0.54 118.16 118.21 1d0r n LYS 20 Ca -0.18 1.26 -0.06 0.00 -2.02 0.00 0.00 58.31 57.30 1d0r n LYS 20 Cb 0.51 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1d0r n LYS 20 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1d0r h GLU 21 N 0.00 -0.18 -0.26 1.97 4.57 -1.48 0.16 114.58 119.36 1d0r h GLU 21 Ca 0.32 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.50 1d0r h GLU 21 Cb 0.53 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1d0r h GLU 21 CO -0.82 -0.12 0.10 0.35 -1.18 0.00 0.00 179.01 177.34 1d0r h PHE 22 N -0.19 0.40 0.00 0.92 3.04 -0.99 0.29 116.94 120.40 1d0r h PHE 22 Ca 0.19 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.11 1d0r h PHE 22 Cb 0.49 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.88 1d0r h PHE 22 CO -0.49 0.42 0.13 -0.89 -2.02 0.00 0.00 178.31 175.45 1d0r n ILE 23 N -4.77 0.84 -0.10 1.41 5.41 -0.13 -1.12 119.36 120.90 1d0r n ILE 23 Ca -0.03 0.75 -0.13 0.00 1.00 0.00 0.00 62.75 64.34 1d0r n ILE 23 Cb 0.14 -1.75 -0.12 0.00 -0.71 0.00 0.00 39.64 37.20 1d0r n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1d0r n ALA 24 N -1.69 1.52 -0.06 -1.39 0.00 -0.05 -4.73 120.51 114.11 1d0r n ALA 24 Ca -0.01 -1.08 -0.01 0.00 0.00 0.00 0.00 53.44 52.33 1d0r n ALA 24 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 1d0r n ALA 24 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1d0r n TRP 25 N -2.94 -0.06 0.27 0.00 7.02 -0.06 -0.90 117.44 120.77 1d0r n TRP 25 Ca -0.36 0.17 0.03 0.00 -1.02 0.00 0.00 57.50 56.32 1d0r n TRP 25 Cb 1.01 -0.32 0.17 0.00 -2.42 0.00 0.00 31.31 29.75 1d0r n TRP 25 CO 0.00 0.00 0.00 1.37 -2.02 0.00 0.00 177.69 177.04 1d0r h LEU 26 N 0.00 0.00 0.00 -0.99 -0.00 -1.71 0.24 115.31 112.84 1d0r h LEU 26 Ca 0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.78 1d0r h LEU 26 Cb 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.70 1d0r h LEU 26 CO -0.13 0.00 -1.42 0.52 -0.00 0.00 0.00 178.44 177.41 1d0r n VAL 27 N -2.31 0.42 -0.22 0.15 0.31 -0.08 -3.96 118.33 112.63 1d0r n VAL 27 Ca -0.00 -0.13 0.02 0.00 -0.01 0.00 0.00 64.34 64.22 1d0r n VAL 27 Cb 0.76 -1.17 0.14 0.00 -0.91 0.00 0.00 33.84 32.66 1d0r n VAL 27 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1d0r h LYS 28 N -0.13 0.30 0.00 5.55 1.57 0.55 -3.39 116.57 121.02 1d0r h LYS 28 Ca -0.18 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1d0r h LYS 28 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1d0r h LYS 28 CO -0.07 0.20 0.00 0.41 -0.57 0.00 0.00 179.45 179.42 1d0r n GLY 29 N -1.32 0.00 0.00 3.86 0.00 -0.10 -5.07 105.19 102.55 1d0r n GLY 29 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1d0r n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19