#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e0m n MET 2 N 0.00 2.86 0.00 4.33 0.00 -1.26 -4.95 117.12 118.10 1e0m n MET 2 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 57.70 55.65 1e0m n MET 2 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 33.22 31.93 1e0m n MET 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1e0m n GLY 3 N 0.14 0.79 3.75 3.03 0.00 -1.26 -5.00 105.19 106.64 1e0m n GLY 3 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1e0m n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e0m s LEU 4 N 0.00 3.49 1.10 0.99 1.43 -1.26 -4.93 118.68 119.49 1e0m s LEU 4 Ca 0.00 2.29 -0.18 0.00 -1.03 0.00 0.00 54.13 55.21 1e0m s LEU 4 Cb 0.00 -4.59 0.09 0.00 0.03 0.00 0.00 46.19 41.73 1e0m s LEU 4 CO 0.00 -1.83 0.01 -2.65 0.23 0.00 0.00 176.35 172.11 1e0m n PRO 5 N -2.15 -1.43 -0.18 1.29 -0.02 -1.26 -4.82 135.00 126.43 1e0m n PRO 5 Ca 0.13 -0.40 0.21 0.00 -2.02 0.00 0.00 63.50 61.42 1e0m n PRO 5 Cb 0.50 -1.70 0.59 0.00 -0.02 0.00 0.00 33.50 32.88 1e0m n PRO 5 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1e0m h PRO 6 N -1.99 0.24 -2.28 0.52 0.13 -1.97 -2.89 132.00 123.76 1e0m h PRO 6 Ca -0.52 -0.01 -0.61 0.00 -0.87 0.00 0.00 66.00 63.98 1e0m h PRO 6 Cb 1.35 -0.05 -0.41 0.00 0.13 0.00 0.00 31.00 32.02 1e0m h PRO 6 CO 0.38 0.16 -0.48 0.41 -0.23 0.00 0.00 178.00 178.24 1e0m n GLY 7 N -1.59 5.40 3.09 1.56 0.00 -1.26 -4.96 105.19 107.43 1e0m n GLY 7 Ca 0.17 -2.77 0.01 0.00 0.00 0.00 0.00 46.02 43.43 1e0m n GLY 7 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1e0m s TRP 8 N -3.21 -1.45 0.25 1.61 0.52 -1.09 -3.66 118.94 111.92 1e0m s TRP 8 Ca 0.45 1.39 0.10 0.00 0.02 0.00 0.00 56.10 58.06 1e0m s TRP 8 Cb 0.23 0.39 -0.04 0.00 -1.15 0.00 0.00 33.47 32.89 1e0m s TRP 8 CO -0.09 -0.88 -0.08 -0.51 0.02 0.00 0.00 176.95 175.41 1e0m s ASP 9 N 2.77 4.21 -0.14 2.95 1.11 -0.46 -4.55 116.67 122.56 1e0m s ASP 9 Ca 0.17 -0.74 -0.03 0.00 0.18 0.00 0.00 52.55 52.13 1e0m s ASP 9 Cb -0.14 -0.66 -0.03 0.00 1.07 0.00 0.00 42.92 43.16 1e0m s ASP 9 CO -0.21 0.03 -0.05 -1.83 1.18 0.00 0.00 175.17 174.29 1e0m s GLU 10 N -3.47 3.51 -0.13 8.23 4.04 -1.26 -1.09 118.70 128.53 1e0m s GLU 10 Ca 0.30 -0.54 -0.29 0.00 0.04 0.00 0.00 54.97 54.48 1e0m s GLU 10 Cb -0.06 -2.84 0.09 0.00 0.02 0.00 0.00 34.13 31.33 1e0m s GLU 10 CO 0.18 0.31 0.79 0.71 -1.84 0.00 0.00 175.26 175.40 1e0m s TYR 11 N 0.17 -0.60 -0.02 4.83 2.02 -0.43 -4.99 117.35 118.34 1e0m s TYR 11 Ca -0.02 1.13 -0.26 0.00 -0.37 0.00 0.00 57.07 57.55 1e0m s TYR 11 Cb -0.14 0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 41.78 1e0m s TYR 11 CO 0.03 -0.48 0.79 0.15 -1.57 0.00 0.00 175.55 174.47 1e0m s LYS 12 N -0.83 4.49 0.00 -0.62 1.02 -1.25 0.11 119.74 122.66 1e0m s LYS 12 Ca -0.06 1.08 0.00 0.00 0.02 0.00 0.00 55.97 57.00 1e0m s LYS 12 Cb -0.01 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 1e0m s LYS 12 CO 0.05 0.10 0.00 2.41 -0.92 0.00 0.00 175.35 176.99 1e0m n THR 13 N 3.54 0.00 0.03 2.17 -1.04 -0.46 -4.88 114.28 113.64 1e0m n THR 13 Ca 0.00 0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1e0m n THR 13 Cb 0.51 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 1e0m n THR 13 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1e0m n HIS 14 N 0.00 -0.23 0.20 -1.42 -0.00 -1.26 -4.78 115.22 107.73 1e0m n HIS 14 Ca 0.00 0.04 0.14 0.00 -0.00 0.00 0.00 57.72 57.90 1e0m n HIS 14 Cb 0.00 0.10 0.76 0.00 -0.00 0.00 0.00 29.99 30.85 1e0m n HIS 14 CO 0.00 0.00 0.00 -2.95 -0.00 0.00 0.00 176.34 173.39 1e0m h ASN 15 N 0.00 0.00 0.00 0.26 7.08 -2.04 -3.44 115.58 117.43 1e0m h ASN 15 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1e0m h ASN 15 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1e0m h ASN 15 CO 0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 1e0m n GLY 16 N -1.48 1.44 3.63 9.14 0.00 -1.26 -5.11 105.19 111.54 1e0m n GLY 16 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1e0m n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e0m s LYS 17 N 0.00 4.02 -1.12 1.61 0.00 -1.26 -4.83 119.74 118.16 1e0m s LYS 17 Ca 0.00 0.82 -0.24 0.00 0.00 0.00 0.00 55.97 56.55 1e0m s LYS 17 Cb 0.00 -3.73 -0.15 0.00 0.00 0.00 0.00 37.83 33.96 1e0m s LYS 17 CO 0.00 -0.76 1.99 2.41 0.00 0.00 0.00 175.35 178.99 1e0m n THR 18 N 5.65 1.27 -2.81 3.79 -1.04 -1.26 -1.36 114.28 118.52 1e0m n THR 18 Ca 0.07 -1.31 -0.41 0.00 -2.04 0.00 0.00 64.05 60.37 1e0m n THR 18 Cb 0.48 -2.12 -0.05 0.00 -1.82 0.00 0.00 70.33 66.82 1e0m n THR 18 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1e0m s TYR 19 N 12.83 3.81 -0.07 -1.42 1.13 0.30 -4.67 117.35 129.26 1e0m s TYR 19 Ca 0.72 1.72 -0.12 0.00 -1.41 0.00 0.00 57.07 57.98 1e0m s TYR 19 Cb -0.01 -2.97 -0.05 0.00 -1.10 0.00 0.00 41.96 37.83 1e0m s TYR 19 CO 0.16 0.26 0.30 0.71 -2.51 0.00 0.00 175.55 174.46 1e0m s TYR 20 N -0.18 3.63 0.03 -3.49 1.51 0.26 -1.31 117.35 117.80 1e0m s TYR 20 Ca 0.44 0.76 0.07 0.00 -1.01 0.00 0.00 57.07 57.32 1e0m s TYR 20 Cb -0.23 -2.18 -0.02 0.00 -0.11 0.00 0.00 41.96 39.41 1e0m s TYR 20 CO 0.28 0.59 -0.19 -0.47 -1.11 0.00 0.00 175.55 174.65 1e0m s TYR 21 N -0.74 1.71 -0.28 2.71 5.04 -0.25 -1.41 117.35 124.13 1e0m s TYR 21 Ca 0.19 -0.36 -0.06 0.00 -2.44 0.00 0.00 57.07 54.40 1e0m s TYR 21 Cb -0.14 -1.03 0.01 0.00 0.35 0.00 0.00 41.96 41.14 1e0m s TYR 21 CO 0.08 0.07 0.07 1.21 -1.34 0.00 0.00 175.55 175.63 1e0m s ASN 22 N -1.06 5.04 0.00 4.32 3.84 0.75 -1.36 114.94 126.47 1e0m s ASN 22 Ca 0.07 -0.65 0.28 0.00 0.21 0.00 0.00 52.86 52.76 1e0m s ASN 22 Cb -0.08 -1.87 1.01 0.00 -0.55 0.00 0.00 41.25 39.76 1e0m s ASN 22 CO 0.01 -0.16 1.72 1.41 -2.79 0.00 0.00 177.10 177.29 1e0m n HIS 23 N 4.86 0.00 -0.03 0.43 8.25 -1.24 -0.82 115.22 126.67 1e0m n HIS 23 Ca -0.15 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.32 1e0m n HIS 23 Cb 0.48 -0.06 -0.14 0.00 1.12 0.00 0.00 29.99 31.39 1e0m n HIS 23 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1e0m n ASN 24 N -0.28 0.23 -0.17 0.41 3.02 -1.26 -4.49 115.26 112.71 1e0m n ASN 24 Ca 0.16 0.10 0.01 0.00 -0.03 0.00 0.00 54.58 54.82 1e0m n ASN 24 Cb 0.33 1.16 0.01 0.00 -0.61 0.00 0.00 39.78 40.68 1e0m n ASN 24 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1e0m n THR 25 N -2.60 0.29 -3.49 3.41 -2.24 -1.25 -5.05 114.28 103.36 1e0m n THR 25 Ca -0.16 -0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.14 1e0m n THR 25 Cb 0.85 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1e0m n THR 25 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1e0m n LYS 26 N -0.19 -1.51 -3.95 -0.78 4.76 -0.00 -4.98 118.16 111.52 1e0m n LYS 26 Ca 0.01 1.10 -0.31 0.00 -2.87 0.00 0.00 58.31 56.25 1e0m n LYS 26 Cb 0.55 -3.63 -0.15 0.00 -1.84 0.00 0.00 35.03 29.95 1e0m n LYS 26 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1e0m s THR 27 N -2.91 1.66 -0.22 -0.18 2.01 -0.52 -4.92 115.64 110.56 1e0m s THR 27 Ca 0.03 -1.46 -0.08 0.00 0.31 0.00 0.00 61.69 60.48 1e0m s THR 27 Cb -0.00 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 1e0m s THR 27 CO 0.84 -0.22 0.09 -0.94 -0.69 0.00 0.00 174.62 173.70 1e0m s SER 28 N 1.30 5.58 0.22 3.53 1.04 -1.26 -0.18 113.70 123.92 1e0m s SER 28 Ca -0.02 -0.02 -0.18 0.00 0.48 0.00 0.00 55.95 56.22 1e0m s SER 28 Cb -0.19 -1.99 0.02 0.00 0.10 0.00 0.00 66.02 63.97 1e0m s SER 28 CO -0.08 0.07 0.55 0.28 0.98 0.00 0.00 173.24 175.04 1e0m s THR 29 N 1.00 0.02 -0.93 2.02 -1.32 -0.50 -5.03 115.64 110.90 1e0m s THR 29 Ca 0.05 -0.88 0.20 0.00 -1.21 0.00 0.00 61.69 59.85 1e0m s THR 29 Cb -0.14 -1.72 -0.23 0.00 -1.51 0.00 0.00 72.50 68.90 1e0m s THR 29 CO 0.03 -0.08 0.85 0.79 -2.21 0.00 0.00 174.62 174.01 1e0m n TRP 30 N -0.37 0.00 -2.79 9.09 7.02 -1.26 0.90 117.44 130.03 1e0m n TRP 30 Ca -0.08 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.06 1e0m n TRP 30 Cb 0.62 -0.02 -0.07 0.00 -2.42 0.00 0.00 31.31 29.42 1e0m n TRP 30 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1e0m s THR 31 N -2.96 4.30 -0.00 -0.99 2.01 -1.26 -4.62 115.64 112.12 1e0m s THR 31 Ca 0.07 1.59 -0.30 0.00 0.31 0.00 0.00 61.69 63.36 1e0m s THR 31 Cb 0.15 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.87 1e0m s THR 31 CO 0.84 -0.16 1.49 -1.81 -0.69 0.00 0.00 174.62 174.30 1e0m s ASP 32 N -1.98 6.77 0.47 3.53 1.01 -1.26 -4.54 116.67 120.67 1e0m s ASP 32 Ca 0.58 2.20 0.24 0.00 0.71 0.00 0.00 52.55 56.28 1e0m s ASP 32 Cb -0.13 -2.56 1.15 0.00 1.01 0.00 0.00 42.92 42.40 1e0m s ASP 32 CO 0.17 -0.79 1.95 1.55 0.21 0.00 0.00 175.17 178.25 1e0m h PRO 33 N 8.24 0.00 -0.32 8.23 0.13 -1.95 -2.72 132.00 143.61 1e0m h PRO 33 Ca -0.39 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.84 1e0m h PRO 33 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1e0m h PRO 33 CO 0.92 0.20 0.28 0.00 -0.23 0.00 0.00 178.00 179.17 1e0m h ARG 34 N 0.00 0.00 0.00 0.86 3.08 -1.91 -3.43 114.38 112.97 1e0m h ARG 34 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1e0m h ARG 34 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1e0m h ARG 34 CO 0.03 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.60 1e0m n MET 35 N -4.03 1.50 -3.15 0.04 2.81 -1.03 -5.10 117.12 108.16 1e0m n MET 35 Ca 0.05 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.98 1e0m n MET 35 Cb 0.45 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.95 1e0m n MET 35 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1e0m s SER 36 N -0.81 -1.36 0.00 7.83 0.15 -1.26 -4.87 113.70 113.38 1e0m s SER 36 Ca 0.00 0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.98 1e0m s SER 36 Cb 0.00 1.93 0.00 0.00 -1.71 0.00 0.00 66.02 66.24 1e0m s SER 36 CO 0.00 -0.25 0.00 -0.24 1.20 0.00 0.00 173.24 173.95