#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e0m s MET 2 N 0.00 3.06 0.00 -1.46 0.00 -1.26 -5.02 119.30 114.63 1e0m s MET 2 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 55.69 55.24 1e0m s MET 2 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 34.83 31.97 1e0m s MET 2 CO 0.00 0.67 0.00 0.41 0.00 0.00 0.00 175.02 176.10 1e0m n GLY 3 N 1.44 -0.26 3.72 3.16 0.00 -1.26 -5.13 105.19 106.86 1e0m n GLY 3 Ca -0.15 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 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 3.47 1.06 0.99 1.43 -1.26 -4.97 118.68 119.41 1e0m s LEU 4 Ca 0.00 2.55 -0.18 0.00 -1.03 0.00 0.00 54.13 55.47 1e0m s LEU 4 Cb 0.00 -4.61 0.06 0.00 0.03 0.00 0.00 46.19 41.67 1e0m s LEU 4 CO 0.00 -2.15 0.00 -2.65 0.23 0.00 0.00 176.35 171.78 1e0m n PRO 5 N -2.24 -1.11 -0.17 1.29 -0.02 -1.26 -4.77 135.00 126.71 1e0m n PRO 5 Ca 0.15 -0.30 0.21 0.00 -2.02 0.00 0.00 63.50 61.54 1e0m n PRO 5 Cb 0.49 -1.68 0.59 0.00 -0.02 0.00 0.00 33.50 32.87 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 -1.84 0.24 -1.86 0.52 0.13 -2.01 -2.21 132.00 124.97 1e0m h PRO 6 Ca -0.50 -0.01 -0.67 0.00 -0.87 0.00 0.00 66.00 63.94 1e0m h PRO 6 Cb 1.34 -0.06 -0.36 0.00 0.13 0.00 0.00 31.00 32.06 1e0m h PRO 6 CO 0.36 0.16 0.06 0.41 -0.23 0.00 0.00 178.00 178.76 1e0m n GLY 7 N -1.58 5.81 3.02 1.56 0.00 -1.26 -4.91 105.19 107.82 1e0m n GLY 7 Ca 0.17 -2.66 -0.04 0.00 0.00 0.00 0.00 46.02 43.49 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 -3.79 -1.15 0.22 1.61 0.52 -0.83 -3.77 118.94 111.75 1e0m s TRP 8 Ca 0.48 1.21 0.11 0.00 0.02 0.00 0.00 56.10 57.93 1e0m s TRP 8 Cb 0.37 0.25 -0.05 0.00 -1.15 0.00 0.00 33.47 32.90 1e0m s TRP 8 CO -0.25 -0.78 -0.18 -0.51 0.02 0.00 0.00 176.95 175.24 1e0m s ASP 9 N 2.68 3.71 -0.02 2.95 1.11 -0.51 -4.41 116.67 122.17 1e0m s ASP 9 Ca 0.16 -0.85 0.03 0.00 0.18 0.00 0.00 52.55 52.07 1e0m s ASP 9 Cb -0.15 -0.39 -0.03 0.00 1.07 0.00 0.00 42.92 43.41 1e0m s ASP 9 CO -0.18 0.08 -0.10 -1.83 1.18 0.00 0.00 175.17 174.33 1e0m s GLU 10 N -3.04 2.54 -0.14 8.23 -1.05 -1.26 -0.70 118.70 123.27 1e0m s GLU 10 Ca 0.25 -0.70 -0.30 0.00 -0.15 0.00 0.00 54.97 54.08 1e0m s GLU 10 Cb -0.07 -2.46 0.11 0.00 -0.44 0.00 0.00 34.13 31.27 1e0m s GLU 10 CO 0.13 0.62 0.91 0.71 0.95 0.00 0.00 175.26 178.57 1e0m s TYR 11 N -0.88 -0.47 -0.19 4.83 2.02 -0.15 -4.97 117.35 117.54 1e0m s TYR 11 Ca 0.14 0.84 -0.20 0.00 -0.37 0.00 0.00 57.07 57.49 1e0m s TYR 11 Cb -0.11 0.43 -0.03 0.00 -0.40 0.00 0.00 41.96 41.85 1e0m s TYR 11 CO 0.04 -0.41 0.57 0.15 -1.57 0.00 0.00 175.55 174.34 1e0m s LYS 12 N -0.98 4.22 0.00 -0.62 1.02 -1.25 0.85 119.74 122.97 1e0m s LYS 12 Ca -0.04 0.52 0.00 0.00 0.02 0.00 0.00 55.97 56.48 1e0m s LYS 12 Cb -0.01 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 1e0m s LYS 12 CO 0.03 -0.16 0.00 2.41 -0.92 0.00 0.00 175.35 176.71 1e0m n THR 13 N 4.53 0.00 -0.02 2.17 -1.04 -0.47 -4.75 114.28 114.71 1e0m n THR 13 Ca -0.03 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.88 1e0m n THR 13 Cb 0.50 -1.55 -0.04 0.00 -1.82 0.00 0.00 70.33 67.42 1e0m n THR 13 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1e0m h HIS 14 N -0.54 0.08 0.00 -1.42 -0.00 -1.97 -0.95 115.15 110.34 1e0m h HIS 14 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1e0m h HIS 14 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1e0m h HIS 14 CO 0.00 0.04 0.00 -0.97 -0.00 0.00 0.00 177.93 177.00 1e0m h ASN 15 N 0.11 0.00 0.00 3.26 -1.24 -2.03 -3.45 115.58 112.22 1e0m h ASN 15 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1e0m h ASN 15 Cb 0.04 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.09 1e0m h ASN 15 CO -0.06 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.69 1e0m n GLY 16 N -0.60 0.86 3.67 1.57 0.00 -0.36 -5.05 105.19 105.27 1e0m n GLY 16 Ca -0.01 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.58 4.29 -0.95 1.61 -2.85 -1.26 -4.65 119.74 115.35 1e0m s LYS 17 Ca 0.00 1.32 -0.23 0.00 -1.00 0.00 0.00 55.97 56.06 1e0m s LYS 17 Cb 0.00 -3.61 -0.14 0.00 -2.06 0.00 0.00 37.83 32.02 1e0m s LYS 17 CO 0.00 -0.53 1.92 2.41 0.10 0.00 0.00 175.35 179.24 1e0m n THR 18 N 5.11 1.74 -2.86 3.79 -1.04 -1.26 -1.37 114.28 118.40 1e0m n THR 18 Ca 0.10 -1.69 -0.38 0.00 -2.04 0.00 0.00 64.05 60.05 1e0m n THR 18 Cb 0.47 -2.22 -0.06 0.00 -1.82 0.00 0.00 70.33 66.70 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 8.47 3.79 -0.13 -1.42 1.13 0.25 -4.61 117.35 124.83 1e0m s TYR 19 Ca 0.64 1.73 -0.06 0.00 -1.41 0.00 0.00 57.07 57.97 1e0m s TYR 19 Cb 0.06 -2.86 -0.04 0.00 -1.10 0.00 0.00 41.96 38.02 1e0m s TYR 19 CO 0.14 0.34 0.10 0.71 -2.51 0.00 0.00 175.55 174.33 1e0m s TYR 20 N -1.42 3.44 0.05 -3.49 1.51 0.28 -0.97 117.35 116.75 1e0m s TYR 20 Ca 0.44 0.38 0.07 0.00 -1.01 0.00 0.00 57.07 56.95 1e0m s TYR 20 Cb -0.21 -1.94 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1e0m s TYR 20 CO 0.26 0.57 -0.20 -0.47 -1.11 0.00 0.00 175.55 174.60 1e0m s TYR 21 N -0.72 1.72 -0.37 2.71 5.04 0.12 -1.34 117.35 124.52 1e0m s TYR 21 Ca 0.13 -0.38 -0.06 0.00 -2.44 0.00 0.00 57.07 54.31 1e0m s TYR 21 Cb -0.12 -1.01 0.07 0.00 0.35 0.00 0.00 41.96 41.25 1e0m s TYR 21 CO 0.03 0.11 0.16 1.21 -1.34 0.00 0.00 175.55 175.71 1e0m s ASN 22 N -1.32 5.35 0.00 4.32 3.84 0.59 -1.43 114.94 126.29 1e0m s ASN 22 Ca 0.06 -1.43 0.31 0.00 0.21 0.00 0.00 52.86 52.01 1e0m s ASN 22 Cb -0.09 -1.88 1.66 0.00 -0.55 0.00 0.00 41.25 40.40 1e0m s ASN 22 CO 0.02 -0.42 2.11 1.41 -2.79 0.00 0.00 177.10 177.43 1e0m n HIS 23 N 4.78 0.00 -0.03 0.43 8.25 -1.25 0.10 115.22 127.50 1e0m n HIS 23 Ca -0.10 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.35 1e0m n HIS 23 Cb 0.43 -0.14 -0.14 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.09 0.27 -0.04 0.41 3.02 -1.26 -4.48 115.26 112.09 1e0m n ASN 24 Ca 0.19 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1e0m n ASN 24 Cb 0.19 1.03 0.01 0.00 -0.61 0.00 0.00 39.78 40.39 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 -2.65 0.41 -3.51 3.41 -2.24 -1.21 -5.04 114.28 103.45 1e0m n THR 25 Ca -0.17 -0.43 -0.20 0.00 -2.27 0.00 0.00 64.05 60.97 1e0m n THR 25 Cb 0.89 0.74 0.02 0.00 -2.10 0.00 0.00 70.33 69.88 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 -0.23 -1.37 -4.06 -0.78 4.76 0.12 -4.98 118.16 111.62 1e0m n LYS 26 Ca 0.01 0.83 -0.32 0.00 -2.87 0.00 0.00 58.31 55.96 1e0m n LYS 26 Cb 0.44 -4.24 -0.15 0.00 -1.84 0.00 0.00 35.03 29.24 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 -3.22 2.18 -0.24 -0.18 2.01 -0.52 -4.92 115.64 110.75 1e0m s THR 27 Ca 0.24 -1.79 -0.10 0.00 0.31 0.00 0.00 61.69 60.35 1e0m s THR 27 Cb -0.08 -2.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.02 1e0m s THR 27 CO 0.83 -0.16 0.14 -0.44 -0.69 0.00 0.00 174.62 174.30 1e0m s SER 28 N 1.06 5.95 0.18 3.53 0.01 -1.26 -0.30 113.70 122.86 1e0m s SER 28 Ca -0.04 0.06 -0.15 0.00 1.31 0.00 0.00 55.95 57.13 1e0m s SER 28 Cb -0.20 -2.07 0.02 0.00 0.21 0.00 0.00 66.02 63.98 1e0m s SER 28 CO -0.06 0.06 0.45 0.28 0.41 0.00 0.00 173.24 174.38 1e0m s THR 29 N 1.09 0.04 -0.61 1.44 -1.32 -0.45 -5.03 115.64 110.80 1e0m s THR 29 Ca 0.07 -0.89 0.18 0.00 -1.21 0.00 0.00 61.69 59.84 1e0m s THR 29 Cb -0.14 -1.57 -0.22 0.00 -1.51 0.00 0.00 72.50 69.06 1e0m s THR 29 CO 0.04 -0.19 0.66 -2.67 -2.21 0.00 0.00 174.62 170.25 1e0m n TRP 30 N -0.29 0.00 -3.17 9.09 2.14 -1.26 0.10 117.44 124.05 1e0m n TRP 30 Ca -0.10 0.00 -0.34 0.00 2.07 0.00 0.00 57.50 59.13 1e0m n TRP 30 Cb 0.63 -0.12 -0.06 0.00 -0.81 0.00 0.00 31.31 30.94 1e0m n TRP 30 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 1e0m s THR 31 N -2.88 4.68 0.17 -1.67 2.01 -1.26 -4.50 115.64 112.19 1e0m s THR 31 Ca 0.03 1.01 -0.33 0.00 0.31 0.00 0.00 61.69 62.71 1e0m s THR 31 Cb 0.13 -3.71 -0.14 0.00 0.01 0.00 0.00 72.50 68.80 1e0m s THR 31 CO 0.75 -0.00 1.56 -0.67 -0.69 0.00 0.00 174.62 175.57 1e0m n ASP 32 N 0.13 3.08 0.20 3.53 -0.08 -1.26 -4.57 116.55 117.58 1e0m n ASP 32 Ca 0.00 1.09 0.05 0.00 -1.51 0.00 0.00 54.79 54.42 1e0m n ASP 32 Cb 0.52 -1.43 0.40 0.00 2.34 0.00 0.00 41.12 42.95 1e0m n ASP 32 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1e0m h PRO 33 N 5.73 0.00 0.00 -0.67 0.13 -1.95 -1.69 132.00 133.55 1e0m h PRO 33 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1e0m h PRO 33 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1e0m h PRO 33 CO 0.87 0.35 -0.31 0.00 -0.23 0.00 0.00 178.00 178.68 1e0m h ARG 34 N 0.00 0.00 0.00 0.86 3.08 -1.94 -3.39 114.38 112.98 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 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1e0m h ARG 34 CO 0.05 0.03 0.00 -1.33 -1.07 0.00 0.00 179.97 177.65 1e0m n MET 35 N -2.99 0.00 -3.29 0.04 2.81 -0.94 -5.03 117.12 107.72 1e0m n MET 35 Ca 0.03 0.22 -0.10 0.00 -1.81 0.00 0.00 57.70 56.03 1e0m n MET 35 Cb 0.55 -0.66 0.02 0.00 -0.71 0.00 0.00 33.22 32.42 1e0m n MET 35 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1e0m n SER 36 N -1.69 -6.84 0.00 7.83 7.64 -0.68 -5.06 113.62 114.83 1e0m n SER 36 Ca 0.00 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.44 1e0m n SER 36 Cb 0.00 -4.48 0.00 0.00 -1.01 0.00 0.00 64.21 58.72 1e0m n SER 36 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83