#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1orl s SER 2 N 0.00 7.13 -0.16 4.39 1.04 -1.26 -3.05 113.70 121.79 1orl s SER 2 Ca 0.00 1.92 -0.08 0.00 0.48 0.00 0.00 55.95 58.26 1orl s SER 2 Cb 0.00 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 63.61 1orl s SER 2 CO 0.00 -0.45 0.38 0.00 0.98 0.00 0.00 173.24 174.15 1orl h PRO 5 N 2.96 0.30 -4.07 0.00 0.13 -1.82 -2.31 132.00 127.19 1orl h PRO 5 Ca -0.46 -0.25 -0.12 0.00 -0.87 0.00 0.00 66.00 64.31 1orl h PRO 5 Cb 1.21 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 1orl h PRO 5 CO 0.52 0.89 -0.50 -0.80 -0.23 0.00 0.00 178.00 177.88 1orl s ASN 6 N -6.94 0.24 0.39 1.44 0.01 -1.26 -4.68 114.94 104.14 1orl s ASN 6 Ca -0.04 -0.91 0.07 0.00 -0.71 0.00 0.00 52.86 51.26 1orl s ASN 6 Cb 0.11 0.31 0.80 0.00 0.41 0.00 0.00 41.25 42.88 1orl s ASN 6 CO 0.82 -0.73 2.01 0.74 -1.51 0.00 0.00 177.10 178.43 1orl h THR 7 N 2.83 1.13 -0.67 1.60 2.02 -1.94 -1.06 112.91 116.82 1orl h THR 7 Ca -0.34 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1orl h THR 7 Cb 1.19 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1orl h THR 7 CO 0.58 0.15 0.31 0.74 0.37 0.00 0.00 175.52 177.66 1orl h THR 8 N 0.51 1.22 0.03 3.16 2.02 -1.98 0.03 112.91 117.89 1orl h THR 8 Ca 0.13 -0.64 0.01 0.00 0.77 0.00 0.00 66.41 66.67 1orl h THR 8 Cb 0.06 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1orl h THR 8 CO -0.02 0.27 -0.06 1.23 0.37 0.00 0.00 175.52 177.31 1orl h GLY 9 N 1.03 -0.09 0.67 2.16 0.00 -1.49 -0.98 103.07 104.37 1orl h GLY 9 Ca 0.23 0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.69 1orl h GLY 9 CO -0.03 -0.06 0.34 3.21 0.00 0.00 0.00 176.54 180.00 1orl h ARG 10 N -0.12 0.61 0.33 4.80 2.47 -1.01 -0.98 114.38 120.48 1orl h ARG 10 Ca 0.01 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1orl h ARG 10 Cb 0.13 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 1orl h ARG 10 CO -0.04 0.41 -0.31 -0.97 0.56 0.00 0.00 179.97 179.62 1orl h ASN 11 N 0.63 -0.83 -0.18 7.04 -1.24 -0.69 -0.06 115.58 120.24 1orl h ASN 11 Ca 0.28 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.37 1orl h ASN 11 Cb 0.19 0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.51 1orl h ASN 11 CO -0.18 -0.45 0.12 0.40 -1.29 0.00 0.00 177.43 176.03 1orl h ILE 12 N -0.66 1.05 -0.23 2.57 2.04 -0.99 -0.46 117.51 120.82 1orl h ILE 12 Ca -0.02 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.81 1orl h ILE 12 Cb 0.60 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 1orl h ILE 12 CO -0.05 0.05 -0.25 0.22 0.00 0.00 0.00 178.15 178.12 1orl h TYR 13 N 0.24 -0.67 -0.60 1.37 3.20 -1.09 -0.61 116.97 118.82 1orl h TYR 13 Ca 0.07 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1orl h TYR 13 Cb -0.03 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1orl h TYR 13 CO -0.06 -0.33 0.27 -0.91 -1.64 0.00 0.00 178.16 175.49 1orl h ASN 14 N -0.26 0.80 -0.44 -2.11 2.35 -0.73 -0.27 115.58 114.92 1orl h ASN 14 Ca 0.13 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1orl h ASN 14 Cb 0.47 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1orl h ASN 14 CO -0.38 0.72 0.21 0.74 -1.65 0.00 0.00 177.43 177.07 1orl h THR 15 N 0.82 1.18 -0.36 2.81 2.02 -0.73 0.24 112.91 118.89 1orl h THR 15 Ca 0.20 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 1orl h THR 15 Cb 0.15 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1orl h THR 15 CO -0.02 0.19 0.06 0.00 0.37 0.00 0.00 175.52 176.12 1orl h ARG 17 N 0.43 0.63 -0.42 0.00 2.47 -0.90 -0.50 114.38 116.09 1orl h ARG 17 Ca 0.11 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 1orl h ARG 17 Cb 0.35 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 1orl h ARG 17 CO 0.01 0.42 0.17 0.35 0.56 0.00 0.00 179.97 181.47 1orl h PHE 18 N 0.65 0.63 -0.58 3.04 3.57 -0.76 -2.74 116.94 120.75 1orl h PHE 18 Ca 0.23 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1orl h PHE 18 Cb 0.05 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 1orl h PHE 18 CO -0.07 0.56 0.33 0.00 -2.23 0.00 0.00 178.31 176.90 1orl h ALA 19 N 1.01 0.76 0.00 2.41 0.00 -0.85 -3.47 119.26 119.12 1orl h ALA 19 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1orl h ALA 19 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1orl h ALA 19 CO -0.01 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1orl n GLY 20 N -1.26 0.68 3.90 0.00 0.00 -0.34 -5.10 105.19 103.07 1orl n GLY 20 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.11 1.94 0.69 -0.02 0.00 -0.35 -5.00 107.32 103.46 1orl s GLY 21 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 44.72 44.03 1orl s GLY 21 CO 0.00 -0.43 1.17 -0.56 0.00 0.00 0.00 173.10 173.28 1orl s SER 22 N -3.00 4.63 0.11 1.64 0.01 -1.26 -4.40 113.70 111.43 1orl s SER 22 Ca 0.44 2.24 -0.28 0.00 1.31 0.00 0.00 55.95 59.66 1orl s SER 22 Cb -0.11 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.46 1orl s SER 22 CO 0.28 -1.97 1.63 0.03 0.41 0.00 0.00 173.24 173.62 1orl h ARG 23 N -0.03 -0.51 -0.42 12.44 3.08 -1.99 -0.42 114.38 126.54 1orl h ARG 23 Ca -0.48 0.03 0.05 0.00 0.07 0.00 0.00 59.98 59.65 1orl h ARG 23 Cb 1.28 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 31.40 1orl h ARG 23 CO 0.52 -0.34 0.17 0.93 -1.07 0.00 0.00 179.97 180.18 1orl h GLU 24 N -0.52 0.34 0.17 0.04 5.08 -1.96 -0.11 114.58 117.61 1orl h GLU 24 Ca 0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1orl h GLU 24 Cb 0.55 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1orl h GLU 24 CO -0.17 0.22 -0.08 -0.09 -1.00 0.00 0.00 179.01 177.90 1orl h ARG 25 N 0.35 -0.22 -0.76 2.33 2.43 -1.83 -0.37 114.38 116.31 1orl h ARG 25 Ca 0.19 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1orl h ARG 25 Cb 0.15 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1orl h ARG 25 CO -0.18 -0.01 0.49 0.00 -1.51 0.00 0.00 179.97 178.77 1orl h ALA 27 N 1.30 -0.15 -0.10 0.00 0.00 -0.81 -1.03 119.26 118.46 1orl h ALA 27 Ca 0.29 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1orl h ALA 27 Cb -0.06 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1orl h ALA 27 CO -0.08 -0.52 -0.10 -0.22 0.00 0.00 0.00 179.25 178.33 1orl h LYS 28 N -0.28 -0.11 -0.83 0.00 3.64 -0.95 0.30 116.57 118.34 1orl h LYS 28 Ca -0.02 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.50 1orl h LYS 28 Cb 0.23 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.99 1orl h LYS 28 CO 0.03 -0.08 0.44 1.25 -2.27 0.00 0.00 179.45 178.82 1orl h LEU 29 N -0.12 0.57 0.11 5.20 5.85 -1.06 -2.62 115.31 123.24 1orl h LEU 29 Ca 0.07 0.07 -0.27 0.00 0.84 0.00 0.00 57.88 58.59 1orl h LEU 29 Cb 0.22 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.23 1orl h LEU 29 CO -0.17 0.28 -1.22 0.77 -0.34 0.00 0.00 178.44 177.76 1orl h SER 30 N 0.68 0.44 0.00 1.25 4.64 -0.79 -3.48 113.55 116.28 1orl h SER 30 Ca 0.43 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1orl h SER 30 Cb 0.53 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1orl h SER 30 CO -0.31 1.35 0.00 0.61 -0.87 0.00 0.00 176.83 177.61 1orl n GLY 31 N 1.49 0.95 3.87 -0.77 0.00 0.39 -4.68 105.19 106.44 1orl n GLY 31 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.44 3.01 -0.25 0.00 -0.14 -0.12 -3.46 119.74 114.36 1orl s LYS 33 Ca 0.54 -0.39 -0.06 0.00 -1.36 0.00 0.00 55.97 54.70 1orl s LYS 33 Cb -0.10 -2.82 -0.01 0.00 -1.68 0.00 0.00 37.83 33.21 1orl s LYS 33 CO 0.40 0.71 0.02 0.42 -0.76 0.00 0.00 175.35 176.14 1orl s ILE 34 N -0.91 3.84 -0.01 2.17 -1.09 -1.26 -1.69 121.20 122.25 1orl s ILE 34 Ca 0.14 -0.41 0.02 0.00 -2.23 0.00 0.00 60.65 58.17 1orl s ILE 34 Cb -0.11 -2.81 -0.00 0.00 -1.58 0.00 0.00 42.46 37.95 1orl s ILE 34 CO 0.03 0.33 -0.07 0.27 -1.23 0.00 0.00 174.94 174.26 1orl s ILE 35 N 1.53 0.58 -0.36 2.92 -4.36 -1.17 -5.01 121.20 115.34 1orl s ILE 35 Ca 0.05 -0.29 0.01 0.00 -0.26 0.00 0.00 60.65 60.16 1orl s ILE 35 Cb -0.15 -0.51 0.38 0.00 1.25 0.00 0.00 42.46 43.43 1orl s ILE 35 CO 0.00 0.18 1.78 -1.20 0.24 0.00 0.00 174.94 175.94 1orl n SER 36 N 3.07 4.94 -1.23 4.36 7.64 -1.26 -0.89 113.62 130.25 1orl n SER 36 Ca -0.15 -3.16 0.12 0.00 1.01 0.00 0.00 58.87 56.68 1orl n SER 36 Cb 0.56 -0.85 0.28 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.37 2.40 -3.60 -0.43 0.00 -1.26 -4.95 120.51 112.31 1orl n ALA 37 Ca 0.40 -1.13 -0.26 0.00 0.00 0.00 0.00 53.44 52.45 1orl n ALA 37 Cb 0.99 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 19.50 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 1.51 -3.30 -3.97 0.00 2.88 -1.26 -4.89 113.62 104.60 1orl n SER 38 Ca 0.22 -0.54 -0.09 0.00 -1.33 0.00 0.00 58.87 57.12 1orl n SER 38 Cb 0.59 -2.74 -0.08 0.00 -0.75 0.00 0.00 64.21 61.24 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 -2.97 0.09 -0.02 2.46 2.01 -1.26 -4.73 115.64 111.22 1orl s THR 39 Ca 0.49 -1.43 -0.04 0.00 0.31 0.00 0.00 61.69 61.02 1orl s THR 39 Cb -0.27 -1.77 0.00 0.00 0.01 0.00 0.00 72.50 70.48 1orl s THR 39 CO 0.60 -0.40 0.09 0.00 -0.69 0.00 0.00 174.62 174.22 1orl s PRO 41 N -0.44 2.75 -1.11 0.00 0.04 -1.26 -4.93 135.00 130.04 1orl s PRO 41 Ca -0.05 0.42 -0.16 0.00 0.04 0.00 0.00 61.00 61.24 1orl s PRO 41 Cb -0.03 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 1orl s PRO 41 CO 0.00 -1.10 2.14 0.45 0.04 0.00 0.00 177.00 178.53 1orl n SER 42 N -3.04 3.73 0.00 6.66 2.88 -1.26 -3.21 113.62 119.37 1orl n SER 42 Ca 0.07 -2.70 0.00 0.00 -1.33 0.00 0.00 58.87 54.91 1orl n SER 42 Cb 0.58 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 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 6.34 0.00 -3.79 -3.46 9.92 -1.26 -5.04 116.55 119.27 1orl n ASP 43 Ca 0.52 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 54.50 1orl n ASP 43 Cb 0.36 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.72 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 2.93 -1.06 1.24 2.02 -1.20 -4.72 117.35 115.57 1orl s TYR 44 Ca 0.00 -3.06 0.28 0.00 -0.37 0.00 0.00 57.07 53.92 1orl s TYR 44 Cb 0.00 -2.29 1.14 0.00 -0.40 0.00 0.00 41.96 40.41 1orl s TYR 44 CO 0.00 -0.63 1.85 -0.35 -1.57 0.00 0.00 175.55 174.85 1orl n PRO 45 N 2.32 0.06 0.00 -1.71 -0.04 -1.19 -4.22 135.00 130.22 1orl n PRO 45 Ca 0.20 -0.01 0.10 0.00 -0.04 0.00 0.00 63.50 63.76 1orl n PRO 45 Cb 0.37 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.42 1orl n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09