#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 -1.73 -3.97 -5.58 7.64 -1.25 -4.96 113.62 103.77 1orl n SER 2 Ca 0.00 1.34 -0.21 0.00 1.01 0.00 0.00 58.87 61.01 1orl n SER 2 Cb 0.00 -5.22 -0.16 0.00 -1.01 0.00 0.00 64.21 57.82 1orl n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1orl h PRO 5 N 2.57 0.53 -2.89 0.00 0.13 -1.84 -0.14 132.00 130.36 1orl h PRO 5 Ca -0.45 -0.17 0.03 0.00 -0.87 0.00 0.00 66.00 64.53 1orl h PRO 5 Cb 1.22 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1orl h PRO 5 CO 0.56 0.68 0.34 0.54 -0.23 0.00 0.00 178.00 179.89 1orl s ASN 6 N -6.04 -0.02 0.33 1.44 2.20 -1.26 -4.17 114.94 107.43 1orl s ASN 6 Ca -0.13 -1.00 0.01 0.00 -0.94 0.00 0.00 52.86 50.80 1orl s ASN 6 Cb 0.08 0.77 0.58 0.00 -2.00 0.00 0.00 41.25 40.68 1orl s ASN 6 CO 0.76 -1.51 1.99 0.74 -2.94 0.00 0.00 177.10 176.14 1orl h THR 7 N 2.00 1.18 -0.34 0.54 2.02 -1.98 -0.85 112.91 115.47 1orl h THR 7 Ca -0.30 -0.36 -0.14 0.00 0.77 0.00 0.00 66.41 66.38 1orl h THR 7 Cb 1.24 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1orl h THR 7 CO 0.38 0.18 -0.35 0.74 0.37 0.00 0.00 175.52 176.84 1orl h THR 8 N 0.91 1.28 0.06 3.16 2.02 -1.98 0.07 112.91 118.42 1orl h THR 8 Ca 0.24 -1.52 0.02 0.00 0.77 0.00 0.00 66.41 65.92 1orl h THR 8 Cb -0.07 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1orl h THR 8 CO -0.05 0.50 -0.15 1.23 0.37 0.00 0.00 175.52 177.42 1orl h GLY 9 N 0.91 -0.24 0.52 2.16 0.00 -1.61 -0.43 103.07 104.39 1orl h GLY 9 Ca 0.06 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.63 1orl h GLY 9 CO 0.08 -0.15 0.07 3.21 0.00 0.00 0.00 176.54 179.76 1orl h ARG 10 N -0.28 0.19 -0.02 4.80 2.47 -1.04 -0.70 114.38 119.80 1orl h ARG 10 Ca 0.03 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.77 1orl h ARG 10 Cb 0.31 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.55 1orl h ARG 10 CO -0.11 0.13 -0.18 -0.97 0.56 0.00 0.00 179.97 179.40 1orl h ASN 11 N 0.20 -0.52 -0.40 7.04 -1.24 -0.70 0.14 115.58 120.10 1orl h ASN 11 Ca 0.19 0.08 0.03 0.00 0.71 0.00 0.00 56.30 57.31 1orl h ASN 11 Cb 0.22 0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.46 1orl h ASN 11 CO -0.25 -0.24 0.20 0.40 -1.29 0.00 0.00 177.43 176.25 1orl h ILE 12 N -0.28 0.98 0.12 2.57 2.04 -0.83 -0.65 117.51 121.46 1orl h ILE 12 Ca 0.06 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1orl h ILE 12 Cb 0.36 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1orl h ILE 12 CO -0.18 0.07 -0.13 0.22 0.00 0.00 0.00 178.15 178.13 1orl h TYR 13 N 0.41 -0.34 -0.45 1.37 3.20 -0.73 -0.74 116.97 119.69 1orl h TYR 13 Ca 0.17 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1orl h TYR 13 Cb 0.08 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1orl h TYR 13 CO -0.10 -0.20 0.26 -0.91 -1.64 0.00 0.00 178.16 175.57 1orl h ASN 14 N -0.29 0.54 -0.23 -2.11 2.35 -0.80 -0.56 115.58 114.48 1orl h ASN 14 Ca 0.01 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1orl h ASN 14 Cb 0.28 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1orl h ASN 14 CO -0.04 0.45 0.15 0.74 -1.65 0.00 0.00 177.43 177.07 1orl h THR 15 N 0.59 1.08 -0.26 2.81 2.02 -0.97 -0.17 112.91 118.01 1orl h THR 15 Ca 0.16 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1orl h THR 15 Cb 0.01 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1orl h THR 15 CO -0.03 0.07 0.17 0.00 0.37 0.00 0.00 175.52 176.10 1orl h ARG 17 N 0.35 0.56 -0.40 0.00 2.47 -0.93 -0.12 114.38 116.31 1orl h ARG 17 Ca 0.09 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.76 1orl h ARG 17 Cb -0.04 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.14 1orl h ARG 17 CO -0.02 0.37 0.15 0.35 0.56 0.00 0.00 179.97 181.37 1orl h PHE 18 N 0.57 0.62 -0.68 3.04 3.57 -0.81 -2.71 116.94 120.54 1orl h PHE 18 Ca 0.16 -0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1orl h PHE 18 Cb -0.06 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.44 1orl h PHE 18 CO -0.05 0.56 0.38 0.00 -2.23 0.00 0.00 178.31 176.96 1orl h ALA 19 N 0.99 0.92 0.00 2.41 0.00 -0.89 -3.46 119.26 119.23 1orl h ALA 19 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1orl h ALA 19 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1orl h ALA 19 CO -0.01 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1orl n GLY 20 N -1.29 -0.69 3.77 0.00 0.00 -0.56 -5.10 105.19 101.32 1orl n GLY 20 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1orl n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1orl s GLY 21 N 0.00 2.95 0.76 -0.02 0.00 -0.17 -4.95 107.32 105.90 1orl s GLY 21 Ca 0.00 1.33 -0.14 0.00 0.00 0.00 0.00 44.72 45.91 1orl s GLY 21 CO 0.00 1.96 1.20 -0.56 0.00 0.00 0.00 173.10 175.70 1orl s SER 22 N -0.51 3.98 0.12 1.64 0.01 -1.26 -4.26 113.70 113.42 1orl s SER 22 Ca 0.54 2.33 -0.28 0.00 1.31 0.00 0.00 55.95 59.85 1orl s SER 22 Cb -0.41 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.18 1orl s SER 22 CO 0.54 -2.41 1.61 0.03 0.41 0.00 0.00 173.24 173.42 1orl h ARG 23 N -0.57 -0.47 -0.25 12.44 3.08 -1.98 -0.62 114.38 126.01 1orl h ARG 23 Ca -0.47 0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.52 1orl h ARG 23 Cb 1.29 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.44 1orl h ARG 23 CO 0.48 -0.32 -0.23 0.93 -1.07 0.00 0.00 179.97 179.77 1orl h GLU 24 N -0.49 0.46 0.20 0.04 5.08 -1.92 0.94 114.58 118.90 1orl h GLU 24 Ca 0.06 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1orl h GLU 24 Cb 0.57 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1orl h GLU 24 CO -0.27 0.67 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.22 1orl h ARG 25 N 0.41 -0.26 -0.61 2.33 1.12 -1.83 -1.96 114.38 113.58 1orl h ARG 25 Ca 0.06 0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.95 1orl h ARG 25 Cb 0.63 0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 30.62 1orl h ARG 25 CO 0.05 -0.10 0.36 0.00 -3.11 0.00 0.00 179.97 177.16 1orl h ALA 27 N 1.55 -0.15 0.18 0.00 0.00 -0.55 0.59 119.26 120.89 1orl h ALA 27 Ca 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1orl h ALA 27 Cb -0.02 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1orl h ALA 27 CO -0.04 -0.64 -0.13 -0.22 0.00 0.00 0.00 179.25 178.23 1orl h LYS 28 N -0.24 -0.30 -0.74 0.00 3.11 -1.02 0.77 116.57 118.15 1orl h LYS 28 Ca 0.07 0.02 0.09 0.00 -2.81 0.00 0.00 60.65 58.02 1orl h LYS 28 Cb 0.33 0.07 -0.07 0.00 -1.00 0.00 0.00 32.23 31.56 1orl h LYS 28 CO -0.19 -0.20 0.39 1.25 -2.81 0.00 0.00 179.45 177.89 1orl h LEU 29 N -0.31 0.52 0.11 5.20 5.85 -1.09 -2.85 115.31 122.75 1orl h LEU 29 Ca -0.01 0.06 -0.30 0.00 0.84 0.00 0.00 57.88 58.47 1orl h LEU 29 Cb 0.27 -0.04 0.03 0.00 0.37 0.00 0.00 40.66 41.29 1orl h LEU 29 CO 0.00 0.30 -1.26 0.77 -0.34 0.00 0.00 178.44 177.92 1orl h SER 30 N 0.66 0.82 0.00 1.25 4.64 -0.75 -3.48 113.55 116.68 1orl h SER 30 Ca 0.36 -0.77 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1orl h SER 30 Cb 0.36 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1orl h SER 30 CO -0.26 1.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.89 1orl n GLY 31 N 1.40 0.49 3.80 -0.77 0.00 0.18 -4.66 105.19 105.63 1orl n GLY 31 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.92 3.46 -0.38 0.00 -0.14 0.29 -4.27 119.74 114.78 1orl s LYS 33 Ca 0.64 -0.65 -0.04 0.00 -1.36 0.00 0.00 55.97 54.55 1orl s LYS 33 Cb -0.16 -3.69 0.08 0.00 -1.68 0.00 0.00 37.83 32.39 1orl s LYS 33 CO 0.33 -0.41 0.15 0.42 -0.76 0.00 0.00 175.35 175.09 1orl s ILE 34 N 1.68 3.49 0.01 2.17 -1.09 -1.26 -1.47 121.20 124.73 1orl s ILE 34 Ca 0.05 -1.63 0.02 0.00 -2.23 0.00 0.00 60.65 56.87 1orl s ILE 34 Cb -0.17 -3.19 -0.01 0.00 -1.58 0.00 0.00 42.46 37.51 1orl s ILE 34 CO 0.09 -0.44 -0.07 0.27 -1.23 0.00 0.00 174.94 173.55 1orl s ILE 35 N 1.27 0.55 -0.30 2.92 -4.36 -1.26 -4.93 121.20 115.08 1orl s ILE 35 Ca 0.03 -0.54 0.02 0.00 -0.26 0.00 0.00 60.65 59.89 1orl s ILE 35 Cb -0.22 -0.51 0.43 0.00 1.25 0.00 0.00 42.46 43.41 1orl s ILE 35 CO -0.01 -0.02 1.62 -1.54 0.24 0.00 0.00 174.94 175.23 1orl n SER 36 N 2.44 3.68 -0.53 4.36 3.41 -1.26 -1.05 113.62 124.67 1orl n SER 36 Ca -0.16 -3.06 0.06 0.00 -0.26 0.00 0.00 58.87 55.45 1orl n SER 36 Cb 0.57 -0.74 0.19 0.00 -0.26 0.00 0.00 64.21 63.97 1orl n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1orl n ALA 37 N -0.55 2.47 -2.74 7.33 0.00 -1.26 -4.90 120.51 120.86 1orl n ALA 37 Ca 0.39 -0.51 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 1orl n ALA 37 Cb 1.23 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.67 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 0.32 -3.68 -3.86 0.00 2.88 -1.26 -4.84 113.62 103.18 1orl n SER 38 Ca 0.11 0.03 -0.09 0.00 -1.33 0.00 0.00 58.87 57.59 1orl n SER 38 Cb 0.26 -3.10 -0.05 0.00 -0.75 0.00 0.00 64.21 60.56 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 -2.68 0.05 0.03 2.46 2.01 -1.26 -4.59 115.64 111.66 1orl s THR 39 Ca 0.13 -1.11 -0.07 0.00 0.31 0.00 0.00 61.69 60.95 1orl s THR 39 Cb -0.07 -1.72 -0.00 0.00 0.01 0.00 0.00 72.50 70.72 1orl s THR 39 CO 0.16 -0.21 0.14 0.00 -0.69 0.00 0.00 174.62 174.01 1orl s PRO 41 N -2.31 4.24 -1.16 0.00 0.04 -1.26 -4.89 135.00 129.67 1orl s PRO 41 Ca -0.07 2.34 -0.16 0.00 0.04 0.00 0.00 61.00 63.14 1orl s PRO 41 Cb -0.03 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 1orl s PRO 41 CO -0.03 -0.47 2.16 0.45 0.04 0.00 0.00 177.00 179.15 1orl n SER 42 N 2.56 3.80 -0.46 6.66 2.88 -1.26 -3.99 113.62 123.82 1orl n SER 42 Ca 0.08 -2.72 0.00 0.00 -1.33 0.00 0.00 58.87 54.90 1orl n SER 42 Cb 0.40 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 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 6.30 0.00 -3.21 -3.46 9.92 -1.26 -5.02 116.55 119.82 1orl n ASP 43 Ca 0.53 -1.60 -0.21 0.00 -0.53 0.00 0.00 54.79 52.98 1orl n ASP 43 Cb 0.36 -0.12 -0.07 0.00 -0.64 0.00 0.00 41.12 40.66 1orl n ASP 43 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1orl n TYR 44 N 0.00 -1.65 -0.90 1.24 4.01 -1.26 -4.80 117.16 113.80 1orl n TYR 44 Ca 0.00 -2.82 -0.16 0.00 -0.16 0.00 0.00 57.90 54.75 1orl n TYR 44 Cb 0.62 0.54 0.03 0.00 -0.31 0.00 0.00 39.34 40.22 1orl n TYR 44 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1orl n PRO 45 N 2.71 1.80 0.00 -0.72 -0.04 -1.17 -4.18 135.00 133.41 1orl n PRO 45 Ca 0.26 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 62.19 1orl n PRO 45 Cb 0.51 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1orl n PRO 45 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63