#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 7.21 -0.13 3.14 1.04 -1.26 -3.29 113.70 120.41 1orl s SER 2 Ca 0.00 1.44 -0.06 0.00 0.48 0.00 0.00 55.95 57.81 1orl s SER 2 Cb 0.00 -2.45 0.05 0.00 0.10 0.00 0.00 66.02 63.72 1orl s SER 2 CO 0.00 0.08 0.29 0.00 0.98 0.00 0.00 173.24 174.59 1orl h PRO 5 N 2.70 0.67 -3.08 0.00 0.13 -1.83 -2.41 132.00 128.18 1orl h PRO 5 Ca -0.45 -0.37 0.05 0.00 -0.87 0.00 0.00 66.00 64.36 1orl h PRO 5 Cb 1.22 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1orl h PRO 5 CO 0.55 0.99 0.19 0.54 -0.23 0.00 0.00 178.00 180.03 1orl s ASN 6 N -6.88 -0.23 0.33 1.44 2.20 -1.26 -4.62 114.94 105.91 1orl s ASN 6 Ca -0.08 -0.66 0.04 0.00 -0.94 0.00 0.00 52.86 51.21 1orl s ASN 6 Cb 0.12 0.72 0.57 0.00 -2.00 0.00 0.00 41.25 40.65 1orl s ASN 6 CO 0.85 -1.33 1.85 0.74 -2.94 0.00 0.00 177.10 176.27 1orl h THR 7 N 2.03 1.21 -0.48 0.54 2.02 -1.96 -1.98 112.91 114.29 1orl h THR 7 Ca -0.20 -0.85 -0.08 0.00 0.77 0.00 0.00 66.41 66.05 1orl h THR 7 Cb 1.25 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1orl h THR 7 CO 0.25 0.29 -0.03 0.74 0.37 0.00 0.00 175.52 177.13 1orl h THR 8 N 0.51 1.25 -0.05 3.16 2.02 -1.99 -0.14 112.91 117.67 1orl h THR 8 Ca 0.11 -1.07 0.03 0.00 0.77 0.00 0.00 66.41 66.25 1orl h THR 8 Cb 0.37 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1orl h THR 8 CO 0.02 0.37 -0.18 1.23 0.37 0.00 0.00 175.52 177.33 1orl h GLY 9 N 0.98 -0.20 0.53 2.16 0.00 -1.63 -0.88 103.07 104.03 1orl h GLY 9 Ca 0.14 0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.76 1orl h GLY 9 CO 0.03 -0.17 0.26 3.21 0.00 0.00 0.00 176.54 179.87 1orl h ARG 10 N -0.27 0.47 0.11 4.80 2.47 -0.98 -0.45 114.38 120.53 1orl h ARG 10 Ca 0.07 -0.03 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1orl h ARG 10 Cb 0.37 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 1orl h ARG 10 CO -0.21 0.31 -0.18 -0.97 0.56 0.00 0.00 179.97 179.48 1orl h ASN 11 N 0.48 -0.49 -0.27 7.04 -1.24 -0.64 0.26 115.58 120.72 1orl h ASN 11 Ca 0.28 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.35 1orl h ASN 11 Cb 0.28 0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 1orl h ASN 11 CO -0.24 -0.26 0.18 0.40 -1.29 0.00 0.00 177.43 176.22 1orl h ILE 12 N -0.35 1.06 -0.05 2.57 2.04 -0.89 -0.87 117.51 121.03 1orl h ILE 12 Ca 0.02 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.79 1orl h ILE 12 Cb 0.36 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1orl h ILE 12 CO -0.09 0.07 -0.19 0.22 0.00 0.00 0.00 178.15 178.15 1orl h TYR 13 N 0.36 -0.51 -0.45 1.37 3.20 -0.90 -0.69 116.97 119.35 1orl h TYR 13 Ca 0.10 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 1orl h TYR 13 Cb -0.04 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1orl h TYR 13 CO -0.06 -0.28 0.18 -0.91 -1.64 0.00 0.00 178.16 175.45 1orl h ASN 14 N -0.29 0.62 -0.38 -2.11 2.35 -0.75 -0.25 115.58 114.76 1orl h ASN 14 Ca 0.07 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1orl h ASN 14 Cb 0.39 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1orl h ASN 14 CO -0.22 0.62 0.21 0.74 -1.65 0.00 0.00 177.43 177.13 1orl h THR 15 N 0.59 1.15 -0.29 2.81 2.02 -0.99 -0.26 112.91 117.93 1orl h THR 15 Ca 0.15 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1orl h THR 15 Cb 0.19 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1orl h THR 15 CO -0.01 0.16 0.14 0.00 0.37 0.00 0.00 175.52 176.18 1orl h ARG 17 N 0.34 0.26 -0.58 0.00 2.47 -0.89 -0.45 114.38 115.52 1orl h ARG 17 Ca 0.10 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1orl h ARG 17 Cb 0.11 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.34 1orl h ARG 17 CO -0.01 0.17 0.30 0.35 0.56 0.00 0.00 179.97 181.34 1orl h PHE 18 N 0.27 0.81 -0.66 3.04 3.57 -0.85 -2.55 116.94 120.57 1orl h PHE 18 Ca 0.15 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.65 1orl h PHE 18 Cb 0.11 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 1orl h PHE 18 CO -0.13 0.60 0.41 0.00 -2.23 0.00 0.00 178.31 176.96 1orl h ALA 19 N 1.13 0.86 0.00 2.41 0.00 -0.79 -3.47 119.26 119.40 1orl h ALA 19 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1orl h ALA 19 Cb 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1orl h ALA 19 CO -0.03 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1orl n GLY 20 N -1.28 0.13 3.76 0.00 0.00 -0.51 -5.10 105.19 102.19 1orl n GLY 20 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 2.87 0.79 -0.02 0.00 -0.30 -4.94 107.32 105.72 1orl s GLY 21 Ca 0.00 1.26 -0.13 0.00 0.00 0.00 0.00 44.72 45.84 1orl s GLY 21 CO 0.00 1.78 1.19 -0.56 0.00 0.00 0.00 173.10 175.51 1orl s SER 22 N -0.96 3.82 0.11 1.64 0.01 -1.26 -4.24 113.70 112.82 1orl s SER 22 Ca 0.67 2.29 -0.27 0.00 1.31 0.00 0.00 55.95 59.94 1orl s SER 22 Cb -0.38 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.18 1orl s SER 22 CO 0.46 -2.51 1.64 0.03 0.41 0.00 0.00 173.24 173.27 1orl h ARG 23 N -0.81 -0.47 -0.11 12.44 3.08 -1.98 -0.31 114.38 126.22 1orl h ARG 23 Ca -0.46 0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.65 1orl h ARG 23 Cb 1.29 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.41 1orl h ARG 23 CO 0.47 -0.31 -0.08 1.49 -1.07 0.00 0.00 179.97 180.47 1orl h GLU 24 N -0.48 -0.09 -0.02 0.04 4.22 -1.97 -0.13 114.58 116.15 1orl h GLU 24 Ca 0.02 0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.48 1orl h GLU 24 Cb 0.49 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1orl h GLU 24 CO -0.13 -0.06 -0.08 -0.09 -2.18 0.00 0.00 179.01 176.47 1orl h ARG 25 N -0.09 -0.13 -0.84 1.92 2.43 -1.86 -0.57 114.38 115.24 1orl h ARG 25 Ca 0.07 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1orl h ARG 25 Cb 0.20 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1orl h ARG 25 CO -0.17 -0.08 0.40 0.00 -1.51 0.00 0.00 179.97 178.61 1orl h ALA 27 N 1.24 0.19 0.24 0.00 0.00 -0.54 -0.07 119.26 120.31 1orl h ALA 27 Ca 0.29 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1orl h ALA 27 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1orl h ALA 27 CO -0.04 -0.31 -0.28 -0.22 0.00 0.00 0.00 179.25 178.40 1orl h LYS 28 N 0.17 -0.55 -0.77 0.00 3.11 -0.90 0.19 116.57 117.82 1orl h LYS 28 Ca 0.05 0.04 0.14 0.00 -2.81 0.00 0.00 60.65 58.07 1orl h LYS 28 Cb 0.02 0.13 -0.09 0.00 -1.00 0.00 0.00 32.23 31.29 1orl h LYS 28 CO -0.01 -0.37 0.34 1.25 -2.81 0.00 0.00 179.45 177.86 1orl h LEU 29 N -0.57 0.37 -0.13 5.20 5.85 -1.04 -2.11 115.31 122.88 1orl h LEU 29 Ca 0.00 0.10 -0.20 0.00 0.84 0.00 0.00 57.88 58.62 1orl h LEU 29 Cb 0.55 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1orl h LEU 29 CO -0.09 0.16 -0.94 0.77 -0.34 0.00 0.00 178.44 178.00 1orl h SER 30 N 0.51 0.02 0.00 1.25 4.64 -0.76 -3.48 113.55 115.73 1orl h SER 30 Ca 0.42 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1orl h SER 30 Cb 0.60 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1orl h SER 30 CO -0.37 0.95 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 1orl n GLY 31 N 1.15 0.99 3.98 -0.77 0.00 0.39 -4.59 105.19 106.34 1orl n GLY 31 Ca -0.01 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.33 2.58 -0.17 0.00 -0.14 -0.23 -3.89 119.74 113.57 1orl s LYS 33 Ca 0.47 -0.80 -0.03 0.00 -1.36 0.00 0.00 55.97 54.25 1orl s LYS 33 Cb -0.10 -2.06 -0.02 0.00 -1.68 0.00 0.00 37.83 33.97 1orl s LYS 33 CO 0.34 0.24 -0.06 0.42 -0.76 0.00 0.00 175.35 175.52 1orl s ILE 34 N 0.18 3.48 0.02 2.17 -1.09 -1.26 -1.68 121.20 123.01 1orl s ILE 34 Ca -0.12 -0.49 0.03 0.00 -2.23 0.00 0.00 60.65 57.84 1orl s ILE 34 Cb -0.16 -2.53 -0.01 0.00 -1.58 0.00 0.00 42.46 38.18 1orl s ILE 34 CO 0.06 0.48 -0.08 0.27 -1.23 0.00 0.00 174.94 174.43 1orl s ILE 35 N 0.73 0.62 -0.43 2.92 -4.36 -1.21 -4.94 121.20 114.53 1orl s ILE 35 Ca -0.03 -0.62 -0.02 0.00 -0.26 0.00 0.00 60.65 59.72 1orl s ILE 35 Cb -0.15 -0.58 0.21 0.00 1.25 0.00 0.00 42.46 43.20 1orl s ILE 35 CO 0.02 -0.03 2.23 -0.24 0.24 0.00 0.00 174.94 177.16 1orl n SER 36 N 2.34 6.71 -1.05 4.36 2.88 -1.26 -0.36 113.62 127.24 1orl n SER 36 Ca -0.17 -3.25 0.10 0.00 -1.33 0.00 0.00 58.87 54.23 1orl n SER 36 Cb 0.56 -1.09 0.21 0.00 -0.75 0.00 0.00 64.21 63.14 1orl n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1orl n ALA 37 N 0.26 2.37 -3.49 -1.46 0.00 -1.26 -4.95 120.51 111.99 1orl n ALA 37 Ca 0.41 -1.05 -0.25 0.00 0.00 0.00 0.00 53.44 52.55 1orl n ALA 37 Cb 0.57 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 19.25 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 1.29 -3.56 -3.38 0.00 2.88 -1.26 -4.91 113.62 104.67 1orl n SER 38 Ca 0.18 -0.47 -0.10 0.00 -1.33 0.00 0.00 58.87 57.14 1orl n SER 38 Cb 0.55 -2.95 -0.02 0.00 -0.75 0.00 0.00 64.21 61.04 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 -2.96 0.00 0.07 2.46 2.01 -1.26 -5.01 115.64 110.95 1orl s THR 39 Ca 0.45 -1.26 0.02 0.00 0.31 0.00 0.00 61.69 61.22 1orl s THR 39 Cb -0.24 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 1orl s THR 39 CO 0.55 0.00 -0.08 0.00 -0.69 0.00 0.00 174.62 174.40 1orl s PRO 41 N -2.58 -0.27 0.01 0.00 0.04 -1.26 -4.91 135.00 126.02 1orl s PRO 41 Ca 0.01 0.06 -0.02 0.00 0.04 0.00 0.00 61.00 61.08 1orl s PRO 41 Cb -0.03 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.81 1orl s PRO 41 CO -0.01 -3.11 0.19 0.45 0.04 0.00 0.00 177.00 174.56 1orl n SER 42 N -4.36 -0.08 -3.17 6.66 2.88 -1.26 -3.75 113.62 110.55 1orl n SER 42 Ca 0.11 0.20 -0.15 0.00 -1.33 0.00 0.00 58.87 57.70 1orl n SER 42 Cb 0.59 -0.05 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 1orl n SER 42 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1orl s ASP 43 N -4.04 0.24 -0.45 -3.46 3.68 -1.26 -5.00 116.67 106.38 1orl s ASP 43 Ca -0.01 -2.03 0.08 0.00 2.13 0.00 0.00 52.55 52.73 1orl s ASP 43 Cb 0.01 0.78 0.29 0.00 -1.45 0.00 0.00 42.92 42.54 1orl s ASP 43 CO 0.05 -0.16 0.67 -1.22 0.13 0.00 0.00 175.17 174.63 1orl n TYR 44 N 3.43 0.97 1.27 -5.34 4.02 -1.25 -4.84 117.16 115.43 1orl n TYR 44 Ca 0.19 -3.79 0.03 0.00 -0.01 0.00 0.00 57.90 54.32 1orl n TYR 44 Cb 0.50 -0.42 0.09 0.00 -0.02 0.00 0.00 39.34 39.49 1orl n TYR 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1orl n PRO 45 N 0.80 1.52 0.00 -0.72 -0.04 -1.25 -3.79 135.00 131.52 1orl n PRO 45 Ca 0.25 -0.72 0.09 0.00 -0.04 0.00 0.00 63.50 63.08 1orl n PRO 45 Cb 0.53 -1.22 0.07 0.00 -0.04 0.00 0.00 33.50 32.85 1orl n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09