#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1orl n SER 2 N 0.00 -7.59 -3.74 -5.58 3.41 -1.26 -4.98 113.62 93.89 1orl n SER 2 Ca 0.00 1.12 -0.12 0.00 -0.26 0.00 0.00 58.87 59.61 1orl n SER 2 Cb 0.00 -4.26 -0.12 0.00 -0.26 0.00 0.00 64.21 59.57 1orl n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1orl h PRO 5 N 2.09 0.73 -2.59 0.00 0.13 -1.90 -1.15 132.00 129.32 1orl h PRO 5 Ca -0.45 -0.20 0.13 0.00 -0.87 0.00 0.00 66.00 64.61 1orl h PRO 5 Cb 1.23 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 1orl h PRO 5 CO 0.59 0.76 0.48 0.54 -0.23 0.00 0.00 178.00 180.14 1orl s ASN 6 N -6.67 -0.06 0.28 1.44 2.20 -1.26 -4.52 114.94 106.35 1orl s ASN 6 Ca -0.09 -0.69 -0.01 0.00 -0.94 0.00 0.00 52.86 51.14 1orl s ASN 6 Cb 0.15 0.58 0.47 0.00 -2.00 0.00 0.00 41.25 40.44 1orl s ASN 6 CO 0.80 -1.12 1.87 0.74 -2.94 0.00 0.00 177.10 176.45 1orl h THR 7 N 2.00 1.03 -0.40 0.54 2.02 -2.00 -1.31 112.91 114.79 1orl h THR 7 Ca -0.27 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.46 1orl h THR 7 Cb 1.23 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1orl h THR 7 CO 0.33 0.20 -0.03 0.74 0.37 0.00 0.00 175.52 177.13 1orl h THR 8 N 1.10 1.23 -0.04 3.16 2.02 -1.98 -0.29 112.91 118.11 1orl h THR 8 Ca 0.45 -0.97 0.03 0.00 0.77 0.00 0.00 66.41 66.70 1orl h THR 8 Cb 0.29 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 1orl h THR 8 CO -0.20 0.33 -0.16 1.23 0.37 0.00 0.00 175.52 177.09 1orl h GLY 9 N 0.94 -0.18 0.78 2.16 0.00 -1.54 -0.46 103.07 104.76 1orl h GLY 9 Ca 0.12 0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.68 1orl h GLY 9 CO 0.02 -0.16 0.30 3.21 0.00 0.00 0.00 176.54 179.92 1orl h ARG 10 N -0.25 0.57 0.05 4.80 2.47 -0.96 -0.57 114.38 120.49 1orl h ARG 10 Ca 0.06 -0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.77 1orl h ARG 10 Cb 0.34 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.50 1orl h ARG 10 CO -0.18 0.38 -0.16 -0.97 0.56 0.00 0.00 179.97 179.60 1orl h ASN 11 N 0.59 -0.44 -0.42 7.04 -1.24 -0.74 -0.06 115.58 120.30 1orl h ASN 11 Ca 0.23 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.31 1orl h ASN 11 Cb 0.10 0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.30 1orl h ASN 11 CO -0.14 -0.22 0.28 0.40 -1.29 0.00 0.00 177.43 176.46 1orl h ILE 12 N -0.28 1.11 0.23 2.57 2.04 -0.88 -0.61 117.51 121.70 1orl h ILE 12 Ca 0.04 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1orl h ILE 12 Cb 0.32 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1orl h ILE 12 CO -0.12 0.11 -0.32 0.22 0.00 0.00 0.00 178.15 178.04 1orl h TYR 13 N 0.57 -0.86 -0.24 1.37 3.20 -0.84 -0.85 116.97 119.32 1orl h TYR 13 Ca 0.15 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.07 1orl h TYR 13 Cb -0.06 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1orl h TYR 13 CO -0.05 -0.44 0.06 -0.91 -1.64 0.00 0.00 178.16 175.18 1orl h ASN 14 N -0.61 0.03 -0.97 -2.11 2.35 -0.86 -0.85 115.58 112.56 1orl h ASN 14 Ca 0.00 0.03 0.11 0.00 -0.55 0.00 0.00 56.30 55.90 1orl h ASN 14 Cb 0.59 0.04 -0.08 0.00 0.05 0.00 0.00 38.32 38.92 1orl h ASN 14 CO -0.11 0.05 0.60 0.74 -1.65 0.00 0.00 177.43 177.06 1orl h THR 15 N 0.15 0.93 -0.34 2.81 2.02 -0.90 -0.28 112.91 117.29 1orl h THR 15 Ca 0.11 -0.33 -0.09 0.00 0.77 0.00 0.00 66.41 66.86 1orl h THR 15 Cb 0.10 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.37 1orl h THR 15 CO -0.13 0.18 -0.17 0.00 0.37 0.00 0.00 175.52 175.76 1orl h ARG 17 N 0.57 -0.12 -1.00 0.00 2.47 0.29 -0.71 114.38 115.88 1orl h ARG 17 Ca 0.09 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.85 1orl h ARG 17 Cb 0.62 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.91 1orl h ARG 17 CO 0.04 -0.06 0.66 0.74 0.56 0.00 0.00 179.97 181.91 1orl h PHE 18 N -0.14 1.24 -0.65 3.04 0.04 -0.94 -2.44 116.94 117.10 1orl h PHE 18 Ca -0.01 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 1orl h PHE 18 Cb 0.11 -0.42 -0.03 0.00 2.20 0.00 0.00 35.95 37.81 1orl h PHE 18 CO -0.07 0.73 0.28 0.00 -0.60 0.00 0.00 178.31 178.65 1orl h ALA 19 N 1.41 0.84 0.00 2.45 0.00 -0.73 -3.48 119.26 119.76 1orl h ALA 19 Ca 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1orl h ALA 19 Cb -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1orl h ALA 19 CO -0.11 0.44 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1orl n GLY 20 N -0.88 0.74 0.00 0.00 0.00 -0.32 -5.08 105.19 99.65 1orl n GLY 20 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1orl n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1orl n GLY 21 N 0.00 -0.64 3.96 -0.02 0.00 -0.91 -5.05 105.19 102.52 1orl n GLY 21 Ca 0.00 -1.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.12 1orl n GLY 21 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1orl s SER 22 N -1.00 6.32 0.22 1.61 1.04 -1.26 -4.93 113.70 115.70 1orl s SER 22 Ca 0.00 0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.56 1orl s SER 22 Cb 0.00 -1.92 0.33 0.00 0.10 0.00 0.00 66.02 64.52 1orl s SER 22 CO 0.00 -0.12 1.75 0.03 0.98 0.00 0.00 173.24 175.88 1orl h ARG 23 N 1.22 0.44 0.19 4.02 3.08 -1.98 -0.72 114.38 120.63 1orl h ARG 23 Ca -0.51 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 1orl h ARG 23 Cb 1.22 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1orl h ARG 23 CO 0.62 0.29 -0.09 0.93 -1.07 0.00 0.00 179.97 180.65 1orl h GLU 24 N 0.46 -0.25 -0.56 0.04 5.08 -1.95 -0.52 114.58 116.87 1orl h GLU 24 Ca 0.34 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.75 1orl h GLU 24 Cb 0.43 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1orl h GLU 24 CO -0.32 -0.04 0.32 -0.09 -1.00 0.00 0.00 179.01 177.87 1orl h ARG 25 N -0.42 0.60 -0.78 2.33 2.43 -1.91 -1.38 114.38 115.26 1orl h ARG 25 Ca -0.03 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1orl h ARG 25 Cb 0.32 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1orl h ARG 25 CO 0.04 0.39 0.44 0.00 -1.51 0.00 0.00 179.97 179.34 1orl h ALA 27 N 1.41 -0.55 0.05 0.00 0.00 -0.07 -0.54 119.26 119.55 1orl h ALA 27 Ca 0.28 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1orl h ALA 27 Cb -0.00 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1orl h ALA 27 CO -0.05 -0.83 -0.25 0.87 0.00 0.00 0.00 179.25 178.99 1orl h LYS 28 N -0.56 -0.39 -0.49 0.00 6.56 -1.05 0.58 116.57 121.22 1orl h LYS 28 Ca -0.02 0.03 0.08 0.00 -1.06 0.00 0.00 60.65 59.68 1orl h LYS 28 Cb 0.50 0.09 -0.07 0.00 -0.57 0.00 0.00 32.23 32.18 1orl h LYS 28 CO -0.02 -0.26 0.10 1.25 -2.06 0.00 0.00 179.45 178.46 1orl h LEU 29 N -0.41 0.01 -0.38 2.94 5.85 -0.99 -2.55 115.31 119.77 1orl h LEU 29 Ca 0.05 0.09 -0.19 0.00 0.84 0.00 0.00 57.88 58.67 1orl h LEU 29 Cb 0.47 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1orl h LEU 29 CO -0.19 0.03 -0.77 0.77 -0.34 0.00 0.00 178.44 177.95 1orl h SER 30 N 0.24 0.43 0.00 1.25 4.64 -0.92 -3.48 113.55 115.71 1orl h SER 30 Ca 0.25 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1orl h SER 30 Cb 0.33 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1orl h SER 30 CO -0.32 1.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.29 1orl n GLY 31 N 0.63 0.29 3.80 -0.77 0.00 0.09 -4.73 105.19 104.50 1orl n GLY 31 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1orl n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1orl s LYS 33 N -4.98 3.57 -0.29 0.00 -0.14 -0.01 -4.05 119.74 113.84 1orl s LYS 33 Ca 0.60 -0.28 0.00 0.00 -1.36 0.00 0.00 55.97 54.93 1orl s LYS 33 Cb -0.15 -3.12 0.05 0.00 -1.68 0.00 0.00 37.83 32.93 1orl s LYS 33 CO 0.55 0.56 -0.04 0.42 -0.76 0.00 0.00 175.35 176.08 1orl s ILE 34 N -0.42 2.65 0.02 2.17 -1.09 -1.26 -1.69 121.20 121.58 1orl s ILE 34 Ca 0.10 -1.50 0.02 0.00 -2.23 0.00 0.00 60.65 57.04 1orl s ILE 34 Cb -0.12 -2.55 -0.01 0.00 -1.58 0.00 0.00 42.46 38.20 1orl s ILE 34 CO 0.02 -0.09 -0.07 0.27 -1.23 0.00 0.00 174.94 173.84 1orl s ILE 35 N 1.19 0.53 -0.42 2.92 -4.36 -1.26 -4.99 121.20 114.80 1orl s ILE 35 Ca -0.06 -0.60 0.02 0.00 -0.26 0.00 0.00 60.65 59.74 1orl s ILE 35 Cb -0.20 -0.51 0.49 0.00 1.25 0.00 0.00 42.46 43.49 1orl s ILE 35 CO -0.03 -0.06 1.84 -1.20 0.24 0.00 0.00 174.94 175.73 1orl n SER 36 N 2.33 4.76 -0.60 4.36 7.64 -1.26 -0.92 113.62 129.93 1orl n SER 36 Ca -0.17 -3.39 0.08 0.00 1.01 0.00 0.00 58.87 56.40 1orl n SER 36 Cb 0.57 -0.85 0.25 0.00 -1.01 0.00 0.00 64.21 63.17 1orl n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1orl n ALA 37 N -0.74 2.48 -2.32 -0.43 0.00 -1.26 -4.90 120.51 113.34 1orl n ALA 37 Ca 0.50 -0.57 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 1orl n ALA 37 Cb 1.21 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.62 1orl n ALA 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1orl n SER 38 N 0.43 -3.90 -3.82 0.00 2.88 -1.26 -4.88 113.62 103.07 1orl n SER 38 Ca 0.14 0.20 -0.10 0.00 -1.33 0.00 0.00 58.87 57.78 1orl n SER 38 Cb 0.31 -3.34 -0.05 0.00 -0.75 0.00 0.00 64.21 60.37 1orl n SER 38 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1orl s THR 39 N -2.57 0.04 0.01 2.46 2.01 -1.26 -4.71 115.64 111.63 1orl s THR 39 Ca 0.00 -1.01 -0.02 0.00 0.31 0.00 0.00 61.69 60.98 1orl s THR 39 Cb 0.00 -1.67 -0.01 0.00 0.01 0.00 0.00 72.50 70.82 1orl s THR 39 CO 0.00 -0.19 0.01 0.00 -0.69 0.00 0.00 174.62 173.75 1orl s PRO 41 N -1.31 3.06 -1.10 0.00 0.04 -1.26 -4.92 135.00 129.51 1orl s PRO 41 Ca -0.14 1.13 -0.19 0.00 0.04 0.00 0.00 61.00 61.84 1orl s PRO 41 Cb -0.09 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 1orl s PRO 41 CO -0.00 -1.01 2.02 0.45 0.04 0.00 0.00 177.00 178.50 1orl n SER 42 N -2.56 3.25 0.00 6.66 2.88 -1.26 -3.39 113.62 119.20 1orl n SER 42 Ca 0.08 -2.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.87 1orl n SER 42 Cb 0.53 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 1orl n SER 42 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1orl n ASP 43 N 7.62 0.00 -4.14 -3.46 9.92 -1.26 -5.06 116.55 120.18 1orl n ASP 43 Ca 0.50 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 54.41 1orl n ASP 43 Cb 0.41 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.76 1orl n ASP 43 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1orl s TYR 44 N -1.00 3.48 -0.39 1.24 2.02 -1.22 -4.88 117.35 116.61 1orl s TYR 44 Ca 0.00 -2.23 0.23 0.00 -0.37 0.00 0.00 57.07 54.70 1orl s TYR 44 Cb 0.00 -2.77 0.25 0.00 -0.40 0.00 0.00 41.96 39.03 1orl s TYR 44 CO 0.00 -0.90 1.46 -1.00 -1.57 0.00 0.00 175.55 173.54 1orl h PRO 45 N 8.00 0.00 -0.03 -1.71 0.13 -1.77 -3.42 132.00 133.21 1orl h PRO 45 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1orl h PRO 45 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1orl h PRO 45 CO 0.62 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.02