#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 -2.20 -3.83 -5.58 7.64 -1.26 -5.00 113.62 103.40 1orl n SER 2 Ca 0.00 0.94 -0.13 0.00 1.01 0.00 0.00 58.87 60.69 1orl n SER 2 Cb 0.00 -3.73 -0.14 0.00 -1.01 0.00 0.00 64.21 59.33 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 2.72 0.40 -3.79 0.00 0.13 -1.85 -1.14 132.00 128.47 1orl h PRO 5 Ca -0.44 -0.38 -0.09 0.00 -0.87 0.00 0.00 66.00 64.22 1orl h PRO 5 Cb 1.23 0.10 -0.12 0.00 0.13 0.00 0.00 31.00 32.34 1orl h PRO 5 CO 0.54 1.04 -0.24 -0.80 -0.23 0.00 0.00 178.00 178.31 1orl s ASN 6 N -7.03 -0.02 0.42 1.44 0.01 -1.26 -4.51 114.94 103.99 1orl s ASN 6 Ca -0.06 -0.84 0.09 0.00 -0.71 0.00 0.00 52.86 51.34 1orl s ASN 6 Cb 0.10 0.48 0.90 0.00 0.41 0.00 0.00 41.25 43.14 1orl s ASN 6 CO 0.85 -0.96 2.02 0.74 -1.51 0.00 0.00 177.10 178.25 1orl h THR 7 N 2.44 1.11 -0.76 1.60 2.02 -1.93 -0.79 112.91 116.61 1orl h THR 7 Ca -0.30 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 1orl h THR 7 Cb 1.24 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1orl h THR 7 CO 0.44 0.13 0.33 0.74 0.37 0.00 0.00 175.52 177.54 1orl h THR 8 N 0.35 1.25 -0.03 3.16 2.02 -1.98 0.46 112.91 118.13 1orl h THR 8 Ca 0.09 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.53 1orl h THR 8 Cb 0.10 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1orl h THR 8 CO -0.01 0.31 -0.02 1.23 0.37 0.00 0.00 175.52 177.40 1orl h GLY 9 N 1.13 0.01 0.68 2.16 0.00 -1.43 -1.12 103.07 104.50 1orl h GLY 9 Ca 0.26 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.66 1orl h GLY 9 CO -0.03 -0.02 0.36 3.21 0.00 0.00 0.00 176.54 180.07 1orl h ARG 10 N -0.01 0.65 0.26 4.80 2.47 -0.99 -0.53 114.38 121.03 1orl h ARG 10 Ca 0.02 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1orl h ARG 10 Cb 0.04 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 1orl h ARG 10 CO -0.04 0.43 -0.23 -0.97 0.56 0.00 0.00 179.97 179.72 1orl h ASN 11 N 0.67 -0.60 -0.40 7.04 -1.24 -0.61 0.25 115.58 120.69 1orl h ASN 11 Ca 0.29 0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.35 1orl h ASN 11 Cb 0.18 0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 1orl h ASN 11 CO -0.18 -0.34 0.23 0.40 -1.29 0.00 0.00 177.43 176.25 1orl h ILE 12 N -0.51 1.14 -0.00 2.57 2.04 -0.99 -0.76 117.51 120.99 1orl h ILE 12 Ca -0.01 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1orl h ILE 12 Cb 0.46 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1orl h ILE 12 CO -0.03 0.14 -0.17 0.22 0.00 0.00 0.00 178.15 178.31 1orl h TYR 13 N 0.52 -0.45 -0.64 1.37 3.20 -0.96 -0.96 116.97 119.05 1orl h TYR 13 Ca 0.14 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1orl h TYR 13 Cb 0.02 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1orl h TYR 13 CO -0.03 -0.25 0.33 -0.91 -1.64 0.00 0.00 178.16 175.66 1orl h ASN 14 N -0.28 0.82 -0.31 -2.11 2.35 -0.74 0.48 115.58 115.79 1orl h ASN 14 Ca 0.06 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1orl h ASN 14 Cb 0.35 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1orl h ASN 14 CO -0.16 0.70 0.19 0.74 -1.65 0.00 0.00 177.43 177.25 1orl h THR 15 N 0.88 1.10 -0.53 2.81 2.02 -0.94 -0.20 112.91 118.05 1orl h THR 15 Ca 0.22 -0.22 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 1orl h THR 15 Cb 0.08 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1orl h THR 15 CO -0.03 0.10 0.02 0.00 0.37 0.00 0.00 175.52 175.98 1orl h ARG 17 N 0.83 0.67 -0.45 0.00 2.47 -0.67 -0.33 114.38 116.90 1orl h ARG 17 Ca 0.16 -0.11 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 1orl h ARG 17 Cb 0.46 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 1orl h ARG 17 CO 0.02 0.60 0.11 0.35 0.56 0.00 0.00 179.97 181.60 1orl h PHE 18 N 0.59 0.76 -0.57 3.04 3.57 -0.73 -2.88 116.94 120.73 1orl h PHE 18 Ca 0.15 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1orl h PHE 18 Cb 0.16 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1orl h PHE 18 CO -0.00 0.70 0.36 0.00 -2.23 0.00 0.00 178.31 177.14 1orl h ALA 19 N 0.97 0.74 0.00 2.41 0.00 -0.95 -3.47 119.26 118.96 1orl h ALA 19 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1orl h ALA 19 Cb 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1orl h ALA 19 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1orl n GLY 20 N -1.26 0.98 3.88 0.00 0.00 -0.24 -5.09 105.19 103.47 1orl n GLY 20 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.76 1.69 0.47 -0.02 0.00 -0.59 -5.03 107.32 102.08 1orl s GLY 21 Ca 0.00 -0.96 -0.20 0.00 0.00 0.00 0.00 44.72 43.56 1orl s GLY 21 CO 0.00 -0.28 0.99 -0.56 0.00 0.00 0.00 173.10 173.25 1orl s SER 22 N -4.63 6.63 0.12 1.64 0.01 -1.26 -4.76 113.70 111.45 1orl s SER 22 Ca 0.70 1.75 -0.26 0.00 1.31 0.00 0.00 55.95 59.44 1orl s SER 22 Cb -0.07 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 1orl s SER 22 CO 0.52 -0.58 1.63 0.03 0.41 0.00 0.00 173.24 175.26 1orl h ARG 23 N 1.54 -0.40 -0.34 12.44 3.08 -1.97 -0.41 114.38 128.31 1orl h ARG 23 Ca -0.49 0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.62 1orl h ARG 23 Cb 1.20 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.30 1orl h ARG 23 CO 0.60 -0.27 0.14 0.93 -1.07 0.00 0.00 179.97 180.30 1orl h GLU 24 N -0.42 0.29 0.20 0.04 5.08 -1.96 0.03 114.58 117.84 1orl h GLU 24 Ca 0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1orl h GLU 24 Cb 0.50 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1orl h GLU 24 CO -0.24 0.19 -0.10 -0.09 -1.00 0.00 0.00 179.01 177.78 1orl h ARG 25 N 0.30 -0.26 -0.93 2.33 1.12 -1.88 -0.15 114.38 114.91 1orl h ARG 25 Ca 0.15 0.02 0.07 0.00 -1.11 0.00 0.00 59.98 59.11 1orl h ARG 25 Cb 0.10 0.06 -0.07 0.00 -0.01 0.00 0.00 29.97 30.05 1orl h ARG 25 CO -0.14 -0.16 0.59 0.00 -3.11 0.00 0.00 179.97 177.15 1orl h ALA 27 N 1.44 0.15 -0.04 0.00 0.00 -0.53 -0.92 119.26 119.36 1orl h ALA 27 Ca 0.41 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1orl h ALA 27 Cb 0.21 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1orl h ALA 27 CO -0.19 -0.26 -0.14 0.87 0.00 0.00 0.00 179.25 179.53 1orl h LYS 28 N 0.02 -0.21 -0.67 0.00 6.56 -0.70 0.22 116.57 121.78 1orl h LYS 28 Ca 0.04 0.01 0.12 0.00 -1.06 0.00 0.00 60.65 59.76 1orl h LYS 28 Cb 0.18 0.05 -0.09 0.00 -0.57 0.00 0.00 32.23 31.81 1orl h LYS 28 CO -0.00 -0.14 0.23 1.25 -2.06 0.00 0.00 179.45 178.73 1orl h LEU 29 N -0.22 0.19 -0.15 2.94 5.85 -0.98 -2.50 115.31 120.43 1orl h LEU 29 Ca 0.06 0.10 -0.22 0.00 0.84 0.00 0.00 57.88 58.67 1orl h LEU 29 Cb 0.31 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1orl h LEU 29 CO -0.17 0.09 -0.97 0.77 -0.34 0.00 0.00 178.44 177.81 1orl h SER 30 N 0.39 0.30 0.00 1.25 4.64 -0.88 -3.48 113.55 115.76 1orl h SER 30 Ca 0.36 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1orl h SER 30 Cb 0.51 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1orl h SER 30 CO -0.38 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 1orl n GLY 31 N 1.07 0.73 3.88 -0.77 0.00 0.42 -4.60 105.19 105.92 1orl n GLY 31 Ca -0.05 0.00 -0.30 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 -5.17 2.80 -0.26 0.00 -0.14 0.06 -3.79 119.74 113.25 1orl s LYS 33 Ca 0.55 -0.66 0.01 0.00 -1.36 0.00 0.00 55.97 54.52 1orl s LYS 33 Cb -0.11 -2.69 0.07 0.00 -1.68 0.00 0.00 37.83 33.42 1orl s LYS 33 CO 0.52 0.60 -0.03 0.42 -0.76 0.00 0.00 175.35 176.10 1orl s ILE 34 N -1.22 1.65 -0.00 2.17 -1.09 -1.26 -1.81 121.20 119.64 1orl s ILE 34 Ca 0.24 -1.44 0.03 0.00 -2.23 0.00 0.00 60.65 57.24 1orl s ILE 34 Cb -0.12 -1.97 -0.01 0.00 -1.58 0.00 0.00 42.46 38.79 1orl s ILE 34 CO 0.15 -0.21 -0.09 0.27 -1.23 0.00 0.00 174.94 173.83 1orl s ILE 35 N 1.31 0.73 -0.49 2.92 -4.36 -1.26 -4.98 121.20 115.07 1orl s ILE 35 Ca -0.03 -0.46 0.01 0.00 -0.26 0.00 0.00 60.65 59.91 1orl s ILE 35 Cb -0.19 -0.62 0.48 0.00 1.25 0.00 0.00 42.46 43.38 1orl s ILE 35 CO -0.08 0.16 1.92 -1.20 0.24 0.00 0.00 174.94 175.98 1orl n SER 36 N 2.72 5.60 -0.59 4.36 7.64 -1.26 -0.67 113.62 131.42 1orl n SER 36 Ca -0.14 -3.50 0.11 0.00 1.01 0.00 0.00 58.87 56.35 1orl n SER 36 Cb 0.57 -0.90 0.39 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.75 2.52 -2.97 -0.43 0.00 -1.26 -4.92 120.51 112.69 1orl n ALA 37 Ca 0.53 -0.55 -0.20 0.00 0.00 0.00 0.00 53.44 53.23 1orl n ALA 37 Cb 1.06 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 0.41 -4.59 -3.67 0.00 2.88 -1.26 -4.92 113.62 102.46 1orl n SER 38 Ca 0.17 -0.19 -0.10 0.00 -1.33 0.00 0.00 58.87 57.42 1orl n SER 38 Cb 0.36 -3.79 -0.04 0.00 -0.75 0.00 0.00 64.21 60.00 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 -2.93 0.04 -0.02 2.46 2.01 -1.26 -4.80 115.64 111.14 1orl s THR 39 Ca 0.25 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 61.54 1orl s THR 39 Cb -0.12 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.03 1orl s THR 39 CO 0.30 -0.19 0.14 0.00 -0.69 0.00 0.00 174.62 174.18 1orl s PRO 41 N -0.94 2.09 -1.12 0.00 0.04 -1.26 -4.91 135.00 128.90 1orl s PRO 41 Ca -0.10 0.73 -0.14 0.00 0.04 0.00 0.00 61.00 61.53 1orl s PRO 41 Cb -0.06 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1orl s PRO 41 CO 0.01 -1.64 2.23 0.45 0.04 0.00 0.00 177.00 178.09 1orl n SER 42 N -3.46 4.58 0.00 6.66 2.88 -1.26 -3.34 113.62 119.68 1orl n SER 42 Ca 0.07 -2.60 0.00 0.00 -1.33 0.00 0.00 58.87 55.01 1orl n SER 42 Cb 0.56 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 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 5.57 0.00 -3.59 -3.46 9.92 -1.26 -5.02 116.55 118.72 1orl n ASP 43 Ca 0.54 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 54.53 1orl n ASP 43 Cb 0.29 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.68 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 -0.48 2.30 1.20 1.24 4.01 -1.21 -4.75 117.16 119.46 1orl n TYR 44 Ca 0.00 -4.02 0.13 0.00 -0.16 0.00 0.00 57.90 53.85 1orl n TYR 44 Cb 0.00 -0.43 0.66 0.00 -0.31 0.00 0.00 39.34 39.26 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 1.69 0.28 0.00 -0.72 -0.04 -1.22 -4.19 135.00 130.80 1orl n PRO 45 Ca 0.25 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.85 1orl n PRO 45 Cb 0.41 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.46 1orl n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09