#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oma n ASP 2 N 0.00 -3.30 0.24 1.62 9.92 -1.26 -4.82 116.55 118.95 1oma n ASP 2 Ca 0.00 -0.50 0.00 0.00 -0.53 0.00 0.00 54.79 53.76 1oma n ASP 2 Cb 0.00 -4.42 0.00 0.00 -0.64 0.00 0.00 41.12 36.06 1oma n ASP 2 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1oma n ASN 3 N -2.66 -4.10 -4.25 -2.24 3.02 -1.26 -5.15 115.26 98.62 1oma n ASN 3 Ca -0.16 0.91 -0.24 0.00 -0.03 0.00 0.00 54.58 55.06 1oma n ASN 3 Cb 0.61 3.81 -0.09 0.00 -0.61 0.00 0.00 39.78 43.50 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oma s ILE 5 N -3.27 4.73 -0.02 0.00 1.01 -1.25 -4.86 121.20 117.54 1oma s ILE 5 Ca 0.28 1.84 0.04 0.00 0.00 0.00 0.00 60.65 62.81 1oma s ILE 5 Cb 0.05 -4.24 -0.06 0.00 0.01 0.00 0.00 42.46 38.21 1oma s ILE 5 CO 0.14 -0.16 0.09 0.00 0.00 0.00 0.00 174.94 175.02 1oma n ALA 6 N 6.23 2.18 -0.40 9.38 0.00 -1.26 -2.74 120.51 133.90 1oma n ALA 6 Ca 0.10 -0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1oma n ALA 6 Cb 0.47 -0.14 0.28 0.00 0.00 0.00 0.00 19.45 20.06 1oma n ALA 6 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1oma s GLU 7 N -2.22 -2.07 0.09 0.00 2.02 -1.26 -4.97 118.70 110.29 1oma s GLU 7 Ca -0.01 0.53 -0.17 0.00 0.02 0.00 0.00 54.97 55.33 1oma s GLU 7 Cb 0.03 -1.44 -0.07 0.00 0.10 0.00 0.00 34.13 32.75 1oma s GLU 7 CO 0.17 -4.41 0.55 -0.51 0.02 0.00 0.00 175.26 171.08 1oma s ASP 8 N -2.70 6.96 -0.71 -0.19 1.01 -1.26 -3.75 116.67 116.04 1oma s ASP 8 Ca 0.69 1.18 0.00 0.00 0.71 0.00 0.00 52.55 55.13 1oma s ASP 8 Cb -0.20 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1oma s ASP 8 CO 0.62 0.22 0.00 -1.22 0.21 0.00 0.00 175.17 175.00 1oma n TYR 9 N 1.41 0.00 -1.40 4.23 4.02 0.50 -4.91 117.16 121.01 1oma n TYR 9 Ca -0.09 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.43 1oma n TYR 9 Cb 0.51 -2.32 0.05 0.00 -0.02 0.00 0.00 39.34 37.56 1oma n TYR 9 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oma n GLY 10 N 0.23 -1.40 3.55 2.72 0.00 -1.25 -4.19 105.19 104.86 1oma n GLY 10 Ca -0.07 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 1oma n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oma s LYS 11 N -2.43 2.80 0.50 1.61 2.47 -1.26 -1.35 119.74 122.09 1oma s LYS 11 Ca 0.68 0.20 0.08 0.00 -1.56 0.00 0.00 55.97 55.36 1oma s LYS 11 Cb -0.40 -4.48 0.08 0.00 -1.46 0.00 0.00 37.83 31.56 1oma s LYS 11 CO 0.55 -2.65 0.63 0.00 0.16 0.00 0.00 175.35 174.03 1oma s THR 13 N -2.19 0.00 -0.98 0.00 2.01 -1.18 -4.46 115.64 108.85 1oma s THR 13 Ca 0.47 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 62.24 1oma s THR 13 Cb -0.04 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.46 1oma s THR 13 CO 0.30 0.00 1.75 0.26 -0.69 0.00 0.00 174.62 176.24 1oma s TRP 14 N -0.60 2.13 0.00 4.92 0.52 -1.26 -3.57 118.94 121.08 1oma s TRP 14 Ca -0.07 -0.04 0.00 0.00 0.02 0.00 0.00 56.10 56.02 1oma s TRP 14 Cb -0.02 -4.32 0.00 0.00 -1.15 0.00 0.00 33.47 27.98 1oma s TRP 14 CO 0.06 -1.79 0.00 0.41 0.02 0.00 0.00 176.95 175.65 1oma n GLY 15 N 6.75 3.05 0.00 0.98 0.00 -1.26 -5.07 105.19 109.64 1oma n GLY 15 Ca 0.38 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1oma n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oma n GLY 16 N 0.00 -2.58 3.71 -0.02 0.00 -1.23 -4.82 105.19 100.24 1oma n GLY 16 Ca 0.00 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 1oma n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oma s THR 17 N 0.00 5.04 0.00 2.61 2.01 -1.26 -4.94 115.64 119.10 1oma s THR 17 Ca 0.00 1.46 0.00 0.00 0.31 0.00 0.00 61.69 63.46 1oma s THR 17 Cb 0.00 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1oma s THR 17 CO 0.00 0.23 0.00 1.17 -0.69 0.00 0.00 174.62 175.33 1oma n LYS 18 N 3.89 2.06 -2.94 4.92 4.81 -1.26 -3.08 118.16 126.55 1oma n LYS 18 Ca -0.01 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.03 1oma n LYS 18 Cb 0.51 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.52 1oma n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oma h ARG 21 N -0.95 0.00 0.00 0.00 2.47 -1.93 -3.43 114.38 110.55 1oma h ARG 21 Ca -0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1oma h ARG 21 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1oma h ARG 21 CO -0.04 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.90 1oma n GLY 22 N -1.66 1.14 3.90 0.04 0.00 0.10 -5.09 105.19 103.62 1oma n GLY 22 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1oma n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oma s ARG 23 N -0.06 3.37 0.11 1.61 0.52 -1.25 -4.96 118.95 118.28 1oma s ARG 23 Ca 0.00 0.22 -0.02 0.00 -0.52 0.00 0.00 55.73 55.41 1oma s ARG 23 Cb 0.00 -2.30 0.03 0.00 0.52 0.00 0.00 34.95 33.20 1oma s ARG 23 CO 0.00 -0.40 0.07 -0.35 0.02 0.00 0.00 175.30 174.64 1oma n PRO 24 N -2.43 -1.92 -3.57 3.54 -0.04 -1.26 -3.96 135.00 125.36 1oma n PRO 24 Ca 0.02 -0.12 -0.28 0.00 -0.04 0.00 0.00 63.50 63.08 1oma n PRO 24 Cb 0.56 -0.14 -0.12 0.00 -0.04 0.00 0.00 33.50 33.76 1oma n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oma n ARG 26 N 3.22 0.49 -3.98 0.00 0.63 -1.22 -4.69 116.66 111.12 1oma n ARG 26 Ca 0.18 0.17 -0.10 0.00 -0.92 0.00 0.00 57.85 57.18 1oma n ARG 26 Cb 0.39 -1.31 -0.03 0.00 0.45 0.00 0.00 32.46 31.96 1oma n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oma n SER 28 N -0.82 0.00 0.00 0.00 2.88 -1.14 -5.01 113.62 109.53 1oma n SER 28 Ca -0.02 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1oma n SER 28 Cb 0.61 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1oma n SER 28 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1oma n MET 29 N -0.82 0.00 0.09 -1.46 2.81 -1.26 -4.95 117.12 111.53 1oma n MET 29 Ca 0.00 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.96 1oma n MET 29 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 32.50 1oma n MET 29 CO 0.00 0.00 0.00 -0.84 1.51 0.00 0.00 175.97 176.64 1oma h ILE 30 N 0.00 0.24 0.00 2.02 3.07 -2.03 -3.47 117.51 117.34 1oma h ILE 30 Ca 0.00 -1.45 0.00 0.00 1.55 0.00 0.00 64.86 64.96 1oma h ILE 30 Cb 0.00 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 1oma h ILE 30 CO 0.00 0.14 0.00 0.61 -1.05 0.00 0.00 178.15 177.85 1oma n GLY 31 N 1.25 0.50 3.83 0.16 0.00 -1.26 -5.16 105.19 104.51 1oma n GLY 31 Ca -0.03 -0.64 -0.07 0.00 0.00 0.00 0.00 46.02 45.28 1oma n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oma s THR 32 N -0.01 0.00 -1.34 2.61 -4.23 -1.26 -4.96 115.64 106.44 1oma s THR 32 Ca 0.00 -0.93 -0.03 0.00 -1.18 0.00 0.00 61.69 59.54 1oma s THR 32 Cb 0.00 -1.94 -0.00 0.00 1.34 0.00 0.00 72.50 71.90 1oma s THR 32 CO 0.00 0.00 0.53 0.59 -0.54 0.00 0.00 174.62 175.20 1oma n ASN 33 N -0.45 -1.25 -4.60 3.99 4.13 -1.26 -2.90 115.26 112.92 1oma n ASN 33 Ca -0.05 -0.97 -0.41 0.00 1.68 0.00 0.00 54.58 54.83 1oma n ASN 33 Cb 0.59 -3.30 -0.07 0.00 -1.54 0.00 0.00 39.78 35.47 1oma n ASN 33 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1oma s GLU 35 N 2.46 0.77 0.31 0.00 0.41 -0.40 -1.43 118.70 120.81 1oma s GLU 35 Ca 0.22 -0.25 -0.29 0.00 -0.41 0.00 0.00 54.97 54.23 1oma s GLU 35 Cb -0.15 -1.71 -0.11 0.00 -1.78 0.00 0.00 34.13 30.38 1oma s GLU 35 CO 0.11 -0.49 1.56 0.00 -0.49 0.00 0.00 175.26 175.96 1oma s THR 37 N -0.30 2.29 0.41 0.00 -4.23 -1.26 -0.37 115.64 112.17 1oma s THR 37 Ca 0.60 -0.90 -0.26 0.00 -1.18 0.00 0.00 61.69 59.95 1oma s THR 37 Cb -0.47 -1.94 -0.09 0.00 1.34 0.00 0.00 72.50 71.34 1oma s THR 37 CO 0.52 0.53 1.36 -2.16 -0.54 0.00 0.00 174.62 174.33 1oma s PRO 38 N 0.86 3.94 -0.01 3.99 0.04 -1.26 -4.85 135.00 137.71 1oma s PRO 38 Ca -0.05 2.28 0.03 0.00 0.04 0.00 0.00 61.00 63.30 1oma s PRO 38 Cb -0.15 -2.78 -0.00 0.00 0.04 0.00 0.00 34.50 31.60 1oma s PRO 38 CO -0.02 -0.56 -0.10 1.03 0.04 0.00 0.00 177.00 177.39 1oma s ARG 39 N -2.24 0.92 0.37 4.56 1.81 -1.26 -5.11 118.95 118.01 1oma s ARG 39 Ca 0.57 -0.37 -0.23 0.00 -1.72 0.00 0.00 55.73 53.98 1oma s ARG 39 Cb -0.41 -0.88 -0.14 0.00 -0.45 0.00 0.00 34.95 33.07 1oma s ARG 39 CO 0.53 0.20 0.47 -0.11 -0.68 0.00 0.00 175.30 175.71 1oma n LEU 40 N 2.97 -0.73 -4.77 2.53 7.94 -1.26 -4.81 117.00 118.87 1oma n LEU 40 Ca -0.15 0.94 -0.41 0.00 -1.11 0.00 0.00 56.01 55.28 1oma n LEU 40 Cb 0.56 -1.05 -0.01 0.00 0.53 0.00 0.00 43.42 43.44 1oma n LEU 40 CO 0.25 -3.09 1.08 -0.63 -1.11 0.00 0.00 177.39 173.89 1oma s ILE 41 N -1.41 2.39 -0.59 1.96 1.01 -1.26 -4.82 121.20 118.48 1oma s ILE 41 Ca 0.62 0.38 -0.26 0.00 0.00 0.00 0.00 60.65 61.39 1oma s ILE 41 Cb -0.67 -3.24 -0.10 0.00 0.01 0.00 0.00 42.46 38.46 1oma s ILE 41 CO 0.59 0.08 2.44 0.80 0.00 0.00 0.00 174.94 178.86 1oma n MET 42 N 0.96 0.85 0.09 2.79 1.56 -1.26 -4.72 117.12 117.38 1oma n MET 42 Ca 0.02 -0.12 0.05 0.00 -0.27 0.00 0.00 57.70 57.37 1oma n MET 42 Cb 0.40 -3.24 -0.01 0.00 2.15 0.00 0.00 33.22 32.52 1oma n MET 42 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1oma h GLU 43 N 17.80 0.00 0.00 2.12 4.39 -2.01 -3.46 114.58 133.42 1oma h GLU 43 Ca -0.18 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.26 1oma h GLU 43 Cb 1.24 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.89 1oma h GLU 43 CO 1.17 0.23 -0.06 0.41 -1.16 0.00 0.00 179.01 179.61 1oma n GLY 44 N 1.27 2.13 2.78 -3.84 0.00 -1.26 -4.45 105.19 101.82 1oma n GLY 44 Ca -0.03 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.69 1oma n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oma n LEU 45 N 0.00 -0.34 0.01 0.99 7.99 -1.26 -4.85 117.00 119.54 1oma n LEU 45 Ca 0.07 0.27 -0.01 0.00 -0.01 0.00 0.00 56.01 56.33 1oma n LEU 45 Cb 0.32 -2.68 -0.00 0.00 -0.11 0.00 0.00 43.42 40.94 1oma n LEU 45 CO 0.20 -1.04 0.06 0.28 -1.51 0.00 0.00 177.39 175.38 1oma h SER 46 N 0.00 -0.04 -3.72 -1.43 0.02 -1.89 -3.44 113.55 103.04 1oma h SER 46 Ca -0.23 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.22 1oma h SER 46 Cb 1.19 0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.74 1oma h SER 46 CO 0.33 0.10 0.45 0.12 -1.14 0.00 0.00 176.83 176.69 1oma s PHE 47 N -1.50 3.67 0.00 3.45 5.36 -1.26 -5.23 117.98 122.46 1oma s PHE 47 Ca -0.01 1.72 0.00 0.00 -0.96 0.00 0.00 56.93 57.68 1oma s PHE 47 Cb 0.00 -3.22 0.00 0.00 -0.34 0.00 0.00 43.02 39.46 1oma s PHE 47 CO 0.02 -0.36 0.00 0.00 -1.46 0.00 0.00 175.22 173.42