#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 2.16 -2.70 -1.84 8.00 -1.26 -4.78 116.55 116.14 1oma n ASP 2 Ca 0.00 0.84 -0.04 0.00 0.71 0.00 0.00 54.79 56.30 1oma n ASP 2 Cb 0.00 -1.15 0.10 0.00 -0.02 0.00 0.00 41.12 40.05 1oma n ASP 2 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1oma n ASN 3 N 6.96 -0.79 0.00 -2.24 6.94 -1.26 -5.13 115.26 119.74 1oma n ASN 3 Ca 0.34 -2.32 0.00 0.00 -0.02 0.00 0.00 54.58 52.58 1oma n ASN 3 Cb 0.14 0.46 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1oma s ILE 5 N -2.00 4.57 -0.31 0.00 1.01 -0.99 -4.78 121.20 118.70 1oma s ILE 5 Ca 0.00 0.46 0.16 0.00 0.00 0.00 0.00 60.65 61.27 1oma s ILE 5 Cb 0.00 -4.39 -0.22 0.00 0.01 0.00 0.00 42.46 37.86 1oma s ILE 5 CO 0.00 -0.82 0.49 0.00 0.00 0.00 0.00 174.94 174.61 1oma n ALA 6 N 6.94 3.19 -0.65 9.38 0.00 -1.26 -2.00 120.51 136.12 1oma n ALA 6 Ca 0.03 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.74 1oma n ALA 6 Cb 0.48 -0.57 0.18 0.00 0.00 0.00 0.00 19.45 19.54 1oma n ALA 6 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1oma n GLU 7 N -1.80 -1.76 -3.22 0.00 0.28 -1.26 -4.91 120.64 107.97 1oma n GLU 7 Ca -0.01 -0.50 -0.39 0.00 -0.16 0.00 0.00 57.16 56.11 1oma n GLU 7 Cb 0.36 -1.70 -0.06 0.00 1.43 0.00 0.00 31.44 31.48 1oma n GLU 7 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1oma s ASP 8 N -1.87 6.78 0.00 -1.84 -1.08 -1.26 -3.76 116.67 113.64 1oma s ASP 8 Ca 0.55 0.93 0.00 0.00 -0.52 0.00 0.00 52.55 53.52 1oma s ASP 8 Cb -0.11 -2.33 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 1oma s ASP 8 CO 0.64 -0.05 0.00 -1.22 0.52 0.00 0.00 175.17 175.06 1oma n TYR 9 N 3.77 0.00 -1.62 -5.34 4.02 -1.10 -4.91 117.16 111.98 1oma n TYR 9 Ca -0.05 0.00 -0.47 0.00 -0.01 0.00 0.00 57.90 57.37 1oma n TYR 9 Cb 0.51 -1.29 -0.04 0.00 -0.02 0.00 0.00 39.34 38.51 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 -0.67 0.43 3.48 2.72 0.00 -1.25 -3.75 105.19 106.15 1oma n GLY 10 Ca 0.00 0.54 -0.49 0.00 0.00 0.00 0.00 46.02 46.07 1oma n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oma n LYS 11 N 2.05 1.26 -0.30 1.61 3.00 -1.26 -1.83 118.16 122.69 1oma n LYS 11 Ca 0.14 0.34 0.00 0.00 -0.00 0.00 0.00 58.31 58.79 1oma n LYS 11 Cb 0.27 -2.63 0.00 0.00 0.00 0.00 0.00 35.03 32.67 1oma n LYS 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1oma s THR 13 N 0.13 0.00 -1.18 0.00 2.01 -1.24 -4.33 115.64 111.03 1oma s THR 13 Ca 0.00 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 1oma s THR 13 Cb 0.00 -1.00 0.22 0.00 0.01 0.00 0.00 72.50 71.73 1oma s THR 13 CO 0.00 0.00 1.43 0.79 -0.69 0.00 0.00 174.62 176.15 1oma n TRP 14 N 0.73 4.43 0.00 4.92 7.02 -1.26 -4.37 117.44 128.90 1oma n TRP 14 Ca -0.19 -3.34 0.00 0.00 -1.02 0.00 0.00 57.50 52.96 1oma n TRP 14 Cb 0.58 -1.91 0.00 0.00 -2.42 0.00 0.00 31.31 27.56 1oma n TRP 14 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1oma n GLY 15 N 3.15 3.36 0.00 6.99 0.00 -1.26 -5.09 105.19 112.34 1oma n GLY 15 Ca 0.32 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.45 3.55 -0.02 0.00 -1.26 -4.69 105.19 101.32 1oma n GLY 16 Ca 0.00 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 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 3.16 0.00 2.61 2.01 -1.26 -4.88 115.64 117.28 1oma s THR 17 Ca 0.00 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1oma s THR 17 Cb 0.00 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 69.10 1oma s THR 17 CO 0.00 -0.39 0.00 1.17 -0.69 0.00 0.00 174.62 174.71 1oma n LYS 18 N 9.04 0.50 -3.48 4.92 4.81 -1.26 -3.69 118.16 129.01 1oma n LYS 18 Ca 0.32 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.39 1oma n LYS 18 Cb 0.52 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.50 1oma n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oma n ARG 21 N 0.90 -1.57 -2.82 0.00 1.74 -1.26 -3.94 116.66 109.72 1oma n ARG 21 Ca 0.03 0.54 -0.01 0.00 -0.77 0.00 0.00 57.85 57.64 1oma n ARG 21 Cb 0.53 -4.77 -0.01 0.00 -1.02 0.00 0.00 32.46 27.19 1oma n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oma n GLY 22 N 0.09 -3.38 3.49 -0.13 0.00 0.04 -5.01 105.19 100.29 1oma n GLY 22 Ca -0.03 0.58 -0.26 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.25 1.77 0.32 1.61 1.81 -1.13 -5.01 118.95 117.06 1oma s ARG 23 Ca -0.05 -1.46 -0.29 0.00 -1.72 0.00 0.00 55.73 52.20 1oma s ARG 23 Cb 0.00 -1.96 -0.11 0.00 -0.45 0.00 0.00 34.95 32.43 1oma s ARG 23 CO 0.59 0.40 1.55 -1.25 -0.68 0.00 0.00 175.30 175.91 1oma s PRO 24 N -2.90 4.12 -0.98 3.54 0.04 -1.26 -4.58 135.00 132.98 1oma s PRO 24 Ca 0.24 2.57 -0.17 0.00 0.04 0.00 0.00 61.00 63.68 1oma s PRO 24 Cb -0.08 -3.01 0.16 0.00 0.04 0.00 0.00 34.50 31.61 1oma s PRO 24 CO 0.13 -0.59 1.14 0.00 0.04 0.00 0.00 177.00 177.71 1oma n ARG 26 N 5.89 2.54 -2.02 0.00 0.63 -1.23 -4.83 116.66 117.65 1oma n ARG 26 Ca 0.25 0.93 -0.03 0.00 -0.92 0.00 0.00 57.85 58.07 1oma n ARG 26 Cb 0.47 -2.80 -0.00 0.00 0.45 0.00 0.00 32.46 30.58 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 -1.70 0.00 -3.19 0.00 7.64 -1.26 -5.01 113.62 110.10 1oma n SER 28 Ca -0.01 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.65 1oma n SER 28 Cb 0.15 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.30 1oma n SER 28 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1oma n MET 29 N 0.00 1.34 0.00 1.43 2.81 -1.26 -4.86 117.12 116.58 1oma n MET 29 Ca 0.00 -3.66 0.00 0.00 -1.81 0.00 0.00 57.70 52.23 1oma n MET 29 Cb 0.00 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 30.86 1oma n MET 29 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1oma n ILE 30 N 0.71 0.00 -0.33 2.02 5.41 -1.26 -5.03 119.36 120.88 1oma n ILE 30 Ca 0.25 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.00 1oma n ILE 30 Cb 0.55 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.48 1oma n ILE 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oma n GLY 31 N -1.50 1.06 0.00 7.39 0.00 -1.26 -5.01 105.19 105.87 1oma n GLY 31 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1oma n GLY 31 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oma n THR 32 N -2.12 0.00 -1.56 2.61 -2.24 -1.26 -4.37 114.28 105.34 1oma n THR 32 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1oma n THR 32 Cb 0.04 -0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.07 1oma n THR 32 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oma n ASN 33 N -0.28 1.70 -4.30 3.42 5.03 -1.26 -4.76 115.26 114.81 1oma n ASN 33 Ca 0.00 -1.61 -0.30 0.00 0.87 0.00 0.00 54.58 53.55 1oma n ASN 33 Cb 0.00 -1.66 -0.15 0.00 -1.02 0.00 0.00 39.78 36.95 1oma n ASN 33 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1oma s GLU 35 N -0.79 3.09 -0.15 0.00 8.01 0.25 -0.96 118.70 128.16 1oma s GLU 35 Ca 0.10 -0.90 -0.36 0.00 0.01 0.00 0.00 54.97 53.82 1oma s GLU 35 Cb -0.10 -3.71 -0.13 0.00 -4.31 0.00 0.00 34.13 25.89 1oma s GLU 35 CO -0.00 -0.58 1.86 0.00 0.01 0.00 0.00 175.26 176.55 1oma s THR 37 N 4.09 5.29 0.24 0.00 2.01 -1.24 -2.69 115.64 123.34 1oma s THR 37 Ca 0.95 0.57 -0.04 0.00 0.31 0.00 0.00 61.69 63.48 1oma s THR 37 Cb -0.79 -3.64 0.06 0.00 0.01 0.00 0.00 72.50 68.14 1oma s THR 37 CO 0.55 0.40 0.15 -0.81 -0.69 0.00 0.00 174.62 174.23 1oma n PRO 38 N 3.43 -2.27 0.00 4.92 -0.05 -1.26 -4.58 135.00 135.19 1oma n PRO 38 Ca -0.12 -0.25 0.00 0.00 -0.05 0.00 0.00 63.50 63.08 1oma n PRO 38 Cb 0.52 -0.31 0.00 0.00 -0.05 0.00 0.00 33.50 33.66 1oma n PRO 38 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 1oma n ARG 39 N -2.53 0.00 -3.34 0.54 1.74 -1.26 -4.98 116.66 106.83 1oma n ARG 39 Ca 0.02 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.67 1oma n ARG 39 Cb 0.10 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.46 1oma n ARG 39 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1oma s LEU 40 N 0.00 5.28 -0.15 0.55 1.02 -1.26 -4.86 118.68 119.25 1oma s LEU 40 Ca 0.00 -1.06 0.07 0.00 0.02 0.00 0.00 54.13 53.16 1oma s LEU 40 Cb 0.00 -2.27 -0.15 0.00 0.02 0.00 0.00 46.19 43.79 1oma s LEU 40 CO 0.00 -0.66 -0.04 -0.38 0.02 0.00 0.00 176.35 175.29 1oma n ILE 41 N 5.33 0.97 0.99 -0.59 2.08 -1.26 -4.38 119.36 122.50 1oma n ILE 41 Ca -0.10 -0.50 0.14 0.00 0.56 0.00 0.00 62.75 62.85 1oma n ILE 41 Cb 0.45 -0.85 0.61 0.00 -0.75 0.00 0.00 39.64 39.10 1oma n ILE 41 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 1oma n MET 42 N -2.73 0.01 -1.04 0.38 2.81 -1.26 -5.02 117.12 110.26 1oma n MET 42 Ca -0.26 0.01 0.12 0.00 -1.81 0.00 0.00 57.70 55.75 1oma n MET 42 Cb 0.90 -1.51 -0.04 0.00 -0.71 0.00 0.00 33.22 31.86 1oma n MET 42 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1oma n GLU 43 N -1.52 -1.89 -2.94 0.03 0.28 -1.26 -4.51 120.64 108.82 1oma n GLU 43 Ca 0.07 1.38 -0.42 0.00 -0.16 0.00 0.00 57.16 58.03 1oma n GLU 43 Cb 0.34 -2.42 -0.05 0.00 1.43 0.00 0.00 31.44 30.74 1oma n GLU 43 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1oma s GLY 44 N -5.40 1.68 -1.08 -1.84 0.00 -1.26 -4.97 107.32 94.45 1oma s GLY 44 Ca 0.00 -0.50 -0.22 0.00 0.00 0.00 0.00 44.72 44.00 1oma s GLY 44 CO 0.00 1.77 1.50 1.08 0.00 0.00 0.00 173.10 177.45 1oma s LEU 45 N 3.04 3.59 0.28 0.66 1.43 -1.26 -4.88 118.68 121.53 1oma s LEU 45 Ca 0.32 -1.67 -0.20 0.00 -1.03 0.00 0.00 54.13 51.56 1oma s LEU 45 Cb -0.14 -2.57 0.05 0.00 0.03 0.00 0.00 46.19 43.56 1oma s LEU 45 CO 0.14 -1.43 0.85 -0.44 0.23 0.00 0.00 176.35 175.70 1oma s SER 46 N 4.80 -0.10 0.01 2.29 0.01 -1.26 -5.06 113.70 114.38 1oma s SER 46 Ca 0.47 -0.78 -0.25 0.00 1.31 0.00 0.00 55.95 56.71 1oma s SER 46 Cb 0.01 0.69 -0.16 0.00 0.21 0.00 0.00 66.02 66.77 1oma s SER 46 CO -0.06 -1.33 1.18 -0.26 0.41 0.00 0.00 173.24 173.18 1oma h PHE 47 N 2.00 -0.50 0.00 2.43 -1.00 -2.07 -3.56 116.94 114.24 1oma h PHE 47 Ca -0.26 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.51 1oma h PHE 47 Cb 1.24 0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.97 1oma h PHE 47 CO 0.92 -0.17 0.00 0.00 -1.61 0.00 0.00 178.31 177.45