#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 -2.84 0.00 -1.84 5.68 -1.26 -4.81 116.55 111.49 1oma n ASP 2 Ca 0.00 -1.30 0.00 0.00 -0.50 0.00 0.00 54.79 52.99 1oma n ASP 2 Cb 0.00 -1.61 0.00 0.00 -1.14 0.00 0.00 41.12 38.37 1oma n ASP 2 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1oma n ASN 3 N -2.32 0.00 0.00 -1.12 6.94 -1.26 -5.09 115.26 112.40 1oma n ASN 3 Ca -0.17 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.39 1oma n ASN 3 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1oma n ILE 5 N 0.00 -0.32 1.99 0.00 5.41 -0.61 -4.90 119.36 120.93 1oma n ILE 5 Ca 0.00 -4.23 0.08 0.00 1.00 0.00 0.00 62.75 59.60 1oma n ILE 5 Cb 0.00 -1.64 0.48 0.00 -0.71 0.00 0.00 39.64 37.76 1oma n ILE 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1oma n ALA 6 N 1.13 2.59 -2.06 -1.39 0.00 -1.24 -4.20 120.51 115.34 1oma n ALA 6 Ca 0.23 -0.10 -0.33 0.00 0.00 0.00 0.00 53.44 53.24 1oma n ALA 6 Cb 0.54 -1.26 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 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 -2.00 4.07 0.16 0.00 2.02 -1.26 -4.99 118.70 116.70 1oma s GLU 7 Ca 0.24 0.79 -0.31 0.00 0.02 0.00 0.00 54.97 55.71 1oma s GLU 7 Cb 0.11 -2.40 -0.10 0.00 0.10 0.00 0.00 34.13 31.85 1oma s GLU 7 CO 0.19 0.12 1.54 -0.51 0.02 0.00 0.00 175.26 176.62 1oma s ASP 8 N -2.22 6.63 -1.14 -0.19 1.01 -1.26 -1.53 116.67 117.96 1oma s ASP 8 Ca 0.55 2.56 0.00 0.00 0.71 0.00 0.00 52.55 56.38 1oma s ASP 8 Cb -0.10 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1oma s ASP 8 CO 0.17 -0.79 0.00 -1.22 0.21 0.00 0.00 175.17 173.53 1oma n TYR 9 N 3.97 0.00 -1.60 4.23 4.02 -1.25 -4.87 117.16 121.66 1oma n TYR 9 Ca 0.13 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.55 1oma n TYR 9 Cb 0.39 -2.77 -0.04 0.00 -0.02 0.00 0.00 39.34 36.91 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 0.29 0.22 3.54 2.72 0.00 -0.58 -2.53 105.19 108.84 1oma n GLY 10 Ca -0.11 0.52 -0.34 0.00 0.00 0.00 0.00 46.02 46.09 1oma n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oma n LYS 11 N 1.81 0.13 -0.69 1.61 5.02 -1.26 -0.67 118.16 124.12 1oma n LYS 11 Ca 0.14 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1oma n LYS 11 Cb 0.26 -2.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 1oma n LYS 11 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oma s THR 13 N -2.99 -0.33 -0.51 0.00 2.01 -1.26 -3.86 115.64 108.71 1oma s THR 13 Ca 0.00 0.16 -0.39 0.00 0.31 0.00 0.00 61.69 61.76 1oma s THR 13 Cb 0.00 -0.59 -0.17 0.00 0.01 0.00 0.00 72.50 71.75 1oma s THR 13 CO 0.00 0.06 2.22 0.79 -0.69 0.00 0.00 174.62 177.01 1oma n TRP 14 N 4.88 1.24 -1.91 4.92 7.02 -1.26 -0.18 117.44 132.14 1oma n TRP 14 Ca -0.15 0.56 0.00 0.00 -1.02 0.00 0.00 57.50 56.89 1oma n TRP 14 Cb 0.52 -2.38 0.00 0.00 -2.42 0.00 0.00 31.31 27.02 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 7.06 0.63 0.00 6.99 0.00 -1.26 -5.03 105.19 113.58 1oma n GLY 15 Ca 0.51 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.72 2.97 3.71 -0.02 0.00 0.75 -5.10 105.19 106.77 1oma n GLY 16 Ca 0.00 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 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 2.12 5.10 0.00 2.61 2.01 -1.26 -4.97 115.64 121.25 1oma s THR 17 Ca 0.00 1.21 0.00 0.00 0.31 0.00 0.00 61.69 63.21 1oma s THR 17 Cb 0.00 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.57 1oma s THR 17 CO 0.00 0.27 0.00 0.29 -0.69 0.00 0.00 174.62 174.49 1oma n LYS 18 N 3.87 0.36 -0.69 4.92 5.02 -1.26 -4.44 118.16 125.92 1oma n LYS 18 Ca -0.04 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.33 1oma n LYS 18 Cb 0.51 0.00 0.34 0.00 -0.02 0.00 0.00 35.03 35.87 1oma n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oma h ARG 21 N 0.00 0.15 0.00 0.00 -0.00 -1.94 -3.43 114.38 109.16 1oma h ARG 21 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 1oma h ARG 21 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 29.94 1oma h ARG 21 CO 0.00 0.10 0.00 0.41 -0.00 0.00 0.00 179.97 180.48 1oma n GLY 22 N -1.42 0.73 3.71 0.08 0.00 -1.25 -5.13 105.19 101.91 1oma n GLY 22 Ca 0.35 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 1oma n GLY 22 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oma s ARG 23 N 0.00 3.58 0.00 1.61 6.06 -1.26 -4.97 118.95 123.97 1oma s ARG 23 Ca 0.00 -0.30 0.00 0.00 -2.50 0.00 0.00 55.73 52.93 1oma s ARG 23 Cb 0.00 -3.10 0.00 0.00 0.06 0.00 0.00 34.95 31.91 1oma s ARG 23 CO 0.00 0.52 0.00 -2.30 -2.50 0.00 0.00 175.30 171.02 1oma n PRO 24 N 2.75 -1.69 -3.68 5.12 -0.02 -1.23 -3.99 135.00 132.26 1oma n PRO 24 Ca -0.18 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.19 1oma n PRO 24 Cb 0.53 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.90 1oma n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oma s ARG 26 N 1.96 2.69 0.89 0.00 3.52 -0.32 -4.94 118.95 122.74 1oma s ARG 26 Ca -0.05 -0.75 -0.11 0.00 -0.13 0.00 0.00 55.73 54.70 1oma s ARG 26 Cb -0.10 -2.38 0.18 0.00 -1.56 0.00 0.00 34.95 31.09 1oma s ARG 26 CO -0.11 0.48 1.22 0.00 -0.81 0.00 0.00 175.30 176.07 1oma n SER 28 N -3.46 4.51 0.00 0.00 7.64 -1.23 -4.80 113.62 116.28 1oma n SER 28 Ca 0.16 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 56.26 1oma n SER 28 Cb 0.60 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1oma n SER 28 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1oma n MET 29 N -0.92 -0.01 -0.01 1.43 1.56 -1.26 -4.87 117.12 113.03 1oma n MET 29 Ca 0.44 0.00 -0.07 0.00 -0.27 0.00 0.00 57.70 57.80 1oma n MET 29 Cb 0.93 -2.84 -0.13 0.00 2.15 0.00 0.00 33.22 33.33 1oma n MET 29 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 1oma n ILE 30 N -2.64 1.51 -0.83 1.12 -0.00 -1.26 -4.95 119.36 112.31 1oma n ILE 30 Ca 0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 62.75 61.98 1oma n ILE 30 Cb 0.00 -0.96 0.00 0.00 -0.00 0.00 0.00 39.64 38.68 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 1.52 0.58 1.33 3.28 0.00 -1.26 -4.79 105.19 105.85 1oma n GLY 31 Ca -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1oma n GLY 31 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1oma n THR 32 N -2.83 0.00 -2.10 2.61 5.66 -1.26 -5.05 114.28 111.32 1oma n THR 32 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 1oma n THR 32 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1oma n THR 32 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1oma s ASN 33 N -1.46 6.30 0.12 1.09 -0.87 -1.26 -4.77 114.94 114.09 1oma s ASN 33 Ca 0.00 1.55 0.06 0.00 -1.57 0.00 0.00 52.86 52.90 1oma s ASN 33 Cb 0.00 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.66 1oma s ASN 33 CO 0.00 -1.34 -0.14 0.00 -2.57 0.00 0.00 177.10 173.05 1oma s GLU 35 N -2.75 2.29 1.07 0.00 8.01 -0.30 -1.10 118.70 125.93 1oma s GLU 35 Ca 0.10 -1.10 -0.15 0.00 0.01 0.00 0.00 54.97 53.83 1oma s GLU 35 Cb -0.04 -2.33 0.23 0.00 -4.31 0.00 0.00 34.13 27.68 1oma s GLU 35 CO 0.03 0.47 1.11 0.00 0.01 0.00 0.00 175.26 176.88 1oma s THR 37 N -3.05 -0.40 0.24 0.00 -4.23 -1.09 -3.76 115.64 103.35 1oma s THR 37 Ca 0.68 0.11 -0.30 0.00 -1.18 0.00 0.00 61.69 61.00 1oma s THR 37 Cb -0.14 -0.72 -0.09 0.00 1.34 0.00 0.00 72.50 72.89 1oma s THR 37 CO 0.56 0.04 1.32 -2.16 -0.54 0.00 0.00 174.62 173.85 1oma s PRO 38 N 2.12 4.37 0.28 3.99 0.04 -1.26 -3.54 135.00 140.99 1oma s PRO 38 Ca -0.06 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1oma s PRO 38 Cb -0.10 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1oma s PRO 38 CO -0.14 -0.25 0.00 -2.13 0.04 0.00 0.00 177.00 174.52 1oma n ARG 39 N 2.14 -1.55 -1.69 4.56 0.63 -1.26 -5.01 116.66 114.48 1oma n ARG 39 Ca 0.05 1.26 -0.04 0.00 -0.92 0.00 0.00 57.85 58.19 1oma n ARG 39 Cb 0.42 -1.75 0.01 0.00 0.45 0.00 0.00 32.46 31.59 1oma n ARG 39 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1oma n LEU 40 N -2.84 0.00 -4.00 6.15 -0.00 -1.26 -4.70 117.00 110.34 1oma n LEU 40 Ca -0.03 -0.51 -0.32 0.00 -0.00 0.00 0.00 56.01 55.14 1oma n LEU 40 Cb 0.29 -0.04 -0.11 0.00 -0.00 0.00 0.00 43.42 43.56 1oma n LEU 40 CO 0.01 -0.41 0.03 0.27 -0.00 0.00 0.00 177.39 177.29 1oma s ILE 41 N -0.14 3.34 -2.24 1.47 -0.00 -1.26 -5.02 121.20 117.34 1oma s ILE 41 Ca 0.08 -3.68 0.00 0.00 -0.00 0.00 0.00 60.65 57.05 1oma s ILE 41 Cb -0.01 -3.18 0.00 0.00 -0.00 0.00 0.00 42.46 39.28 1oma s ILE 41 CO 0.05 -0.95 0.00 1.15 -0.00 0.00 0.00 174.94 175.19 1oma n MET 42 N 2.65 -3.31 -1.69 0.37 0.00 -1.26 -5.10 117.12 108.77 1oma n MET 42 Ca 0.14 0.00 -0.52 0.00 0.00 0.00 0.00 57.70 57.32 1oma n MET 42 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.52 1oma n MET 42 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1oma n GLU 43 N -0.42 1.75 0.00 3.17 -0.58 -1.26 -4.89 120.64 118.41 1oma n GLU 43 Ca 0.00 0.64 0.00 0.00 -0.42 0.00 0.00 57.16 57.38 1oma n GLU 43 Cb 0.00 -2.42 0.00 0.00 -0.57 0.00 0.00 31.44 28.45 1oma n GLU 43 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oma n GLY 44 N 4.26 1.83 0.10 0.62 0.00 -1.26 -5.08 105.19 105.66 1oma n GLY 44 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1oma n GLY 44 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1oma n LEU 45 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -4.99 117.00 111.74 1oma n LEU 45 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 56.01 55.55 1oma n LEU 45 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1oma n LEU 45 CO 0.00 0.41 0.10 -1.20 -0.00 0.00 0.00 177.39 176.69 1oma n SER 46 N 0.00 0.00 -4.89 1.45 7.64 -1.26 -4.88 113.62 111.68 1oma n SER 46 Ca 0.00 0.50 -0.29 0.00 1.01 0.00 0.00 58.87 60.09 1oma n SER 46 Cb 0.51 -0.39 0.08 0.00 -1.01 0.00 0.00 64.21 63.41 1oma n SER 46 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1oma s PHE 47 N -1.17 2.99 0.00 1.43 -0.71 -1.26 -5.32 117.98 113.94 1oma s PHE 47 Ca 0.00 0.81 0.00 0.00 -1.04 0.00 0.00 56.93 56.70 1oma s PHE 47 Cb 0.00 -3.42 0.00 0.00 -1.21 0.00 0.00 43.02 38.39 1oma s PHE 47 CO 0.00 -1.71 0.24 0.00 -1.34 0.00 0.00 175.22 172.41