#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 0.00 0.00 4.31 8.00 -1.26 -4.99 116.55 122.61 1oma n ASP 2 Ca 0.00 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1oma n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1oma n ASP 2 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1oma n ASN 3 N -0.57 0.00 0.00 -2.24 4.13 -1.26 -5.18 115.26 110.14 1oma n ASN 3 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1oma n ASN 3 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1oma s ILE 5 N -2.41 5.54 -2.34 0.00 1.01 -1.26 -4.74 121.20 117.00 1oma s ILE 5 Ca 0.00 -3.06 0.21 0.00 0.00 0.00 0.00 60.65 57.80 1oma s ILE 5 Cb 0.00 -4.75 0.44 0.00 0.01 0.00 0.00 42.46 38.15 1oma s ILE 5 CO 0.00 -1.40 1.46 0.00 0.00 0.00 0.00 174.94 175.01 1oma n ALA 6 N 4.11 2.47 -1.17 9.38 0.00 -1.26 -4.28 120.51 129.75 1oma n ALA 6 Ca 0.30 -0.74 -0.29 0.00 0.00 0.00 0.00 53.44 52.71 1oma n ALA 6 Cb 0.41 -0.99 0.19 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.63 0.19 -0.15 0.00 2.02 -1.26 -4.95 118.70 112.91 1oma s GLU 7 Ca 0.35 0.41 -0.29 0.00 0.02 0.00 0.00 54.97 55.46 1oma s GLU 7 Cb 0.19 -1.72 -0.00 0.00 0.10 0.00 0.00 34.13 32.70 1oma s GLU 7 CO 0.28 -2.87 1.02 0.16 0.02 0.00 0.00 175.26 173.87 1oma s ASP 8 N -3.53 7.19 -0.71 -0.19 1.47 -1.26 -3.19 116.67 116.45 1oma s ASP 8 Ca 0.66 1.47 0.00 0.00 1.18 0.00 0.00 52.55 55.86 1oma s ASP 8 Cb -0.18 -2.55 0.00 0.00 -0.34 0.00 0.00 42.92 39.85 1oma s ASP 8 CO 0.57 -0.53 0.00 -1.22 0.68 0.00 0.00 175.17 174.67 1oma n TYR 9 N 5.51 0.00 -1.53 2.11 4.02 -1.09 -4.86 117.16 121.32 1oma n TYR 9 Ca 0.10 0.00 -0.53 0.00 -0.01 0.00 0.00 57.90 57.46 1oma n TYR 9 Cb 0.48 -2.37 -0.06 0.00 -0.02 0.00 0.00 39.34 37.36 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 0.32 -0.17 3.52 2.72 0.00 -1.19 -3.99 105.19 106.40 1oma n GLY 10 Ca -0.07 0.64 -0.37 0.00 0.00 0.00 0.00 46.02 46.22 1oma n GLY 10 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1oma n LYS 11 N 1.77 0.53 -1.18 1.61 0.00 -1.26 -2.58 118.16 117.04 1oma n LYS 11 Ca 0.18 0.22 0.00 0.00 -0.00 0.00 0.00 58.31 58.71 1oma n LYS 11 Cb 0.17 -1.91 0.00 0.00 -0.00 0.00 0.00 35.03 33.29 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 -2.40 -0.00 -1.11 0.00 2.01 -1.26 -4.65 115.64 108.23 1oma s THR 13 Ca 0.00 0.01 -0.22 0.00 0.31 0.00 0.00 61.69 61.79 1oma s THR 13 Cb 0.00 -0.89 -0.02 0.00 0.01 0.00 0.00 72.50 71.59 1oma s THR 13 CO 0.00 0.00 1.82 0.26 -0.69 0.00 0.00 174.62 176.02 1oma s TRP 14 N 0.96 2.17 0.00 4.92 0.52 -1.26 -2.14 118.94 124.12 1oma s TRP 14 Ca -0.05 -0.12 0.00 0.00 0.02 0.00 0.00 56.10 55.95 1oma s TRP 14 Cb -0.05 -4.27 0.00 0.00 -1.15 0.00 0.00 33.47 27.99 1oma s TRP 14 CO -0.09 -1.58 0.00 0.41 0.02 0.00 0.00 176.95 175.71 1oma n GLY 15 N 6.16 0.07 0.00 0.98 0.00 -1.26 -5.10 105.19 106.04 1oma n GLY 15 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 1.76 3.65 -0.02 0.00 -0.91 -5.02 105.19 104.65 1oma n GLY 16 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 3.60 3.40 0.38 2.61 2.01 -1.26 -4.92 115.64 121.45 1oma s THR 17 Ca 0.00 0.47 -0.00 0.00 0.31 0.00 0.00 61.69 62.47 1oma s THR 17 Cb 0.00 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 1oma s THR 17 CO 0.00 -0.08 0.59 -0.75 -0.69 0.00 0.00 174.62 173.69 1oma s LYS 18 N 4.45 3.43 0.74 4.92 2.47 -1.26 -4.02 119.74 130.47 1oma s LYS 18 Ca 0.79 -0.31 -0.13 0.00 -1.56 0.00 0.00 55.97 54.77 1oma s LYS 18 Cb -0.34 -2.62 0.05 0.00 -1.46 0.00 0.00 37.83 33.45 1oma s LYS 18 CO 0.33 0.05 1.13 0.00 0.16 0.00 0.00 175.35 177.02 1oma n ARG 21 N -2.18 -1.22 -1.80 0.00 5.12 -1.26 -4.13 116.66 111.19 1oma n ARG 21 Ca 0.04 0.30 -0.01 0.00 -1.93 0.00 0.00 57.85 56.25 1oma n ARG 21 Cb 0.54 -4.38 -0.01 0.00 -1.16 0.00 0.00 32.46 27.45 1oma n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1oma n GLY 22 N -0.40 -3.53 3.25 -0.13 0.00 -1.23 -5.09 105.19 98.06 1oma n GLY 22 Ca 0.00 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.83 0.38 0.65 1.61 0.52 -1.26 -5.01 118.95 115.01 1oma s ARG 23 Ca -0.07 0.74 -0.11 0.00 -0.52 0.00 0.00 55.73 55.77 1oma s ARG 23 Cb 0.00 -0.01 0.16 0.00 0.52 0.00 0.00 34.95 35.63 1oma s ARG 23 CO 0.22 -0.15 0.50 -0.35 0.02 0.00 0.00 175.30 175.54 1oma n PRO 24 N 4.12 -2.58 -3.52 3.54 -0.04 -1.26 -3.90 135.00 131.36 1oma n PRO 24 Ca -0.23 -0.81 -0.17 0.00 -0.04 0.00 0.00 63.50 62.25 1oma n PRO 24 Cb 0.55 -0.85 -0.13 0.00 -0.04 0.00 0.00 33.50 33.03 1oma n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oma s ARG 26 N 2.34 3.11 0.00 0.00 0.52 -1.15 -4.83 118.95 118.94 1oma s ARG 26 Ca 0.06 0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.46 1oma s ARG 26 Cb -0.15 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 33.08 1oma s ARG 26 CO -0.11 -0.63 0.00 0.00 0.02 0.00 0.00 175.30 174.58 1oma n SER 28 N -2.44 0.00 0.00 0.00 3.41 -1.22 -4.82 113.62 108.55 1oma n SER 28 Ca 0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 1oma n SER 28 Cb 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1oma n SER 28 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1oma n MET 29 N -1.11 -0.89 0.00 4.33 0.00 -1.26 -4.65 117.12 113.54 1oma n MET 29 Ca 0.14 0.22 0.00 0.00 0.00 0.00 0.00 57.70 58.06 1oma n MET 29 Cb 0.11 -4.10 0.00 0.00 0.00 0.00 0.00 33.22 29.23 1oma n MET 29 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1oma n ILE 30 N -2.27 0.00 0.00 2.02 -6.64 -1.26 -5.10 119.36 106.11 1oma n ILE 30 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1oma n ILE 30 Cb 0.22 -0.43 0.00 0.00 -1.44 0.00 0.00 39.64 38.00 1oma n ILE 30 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1oma n GLY 31 N 1.57 1.64 1.18 3.28 0.00 -1.26 -5.12 105.19 106.48 1oma n GLY 31 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 0.00 -3.89 2.61 -2.24 -1.26 -5.02 114.28 104.48 1oma n THR 32 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1oma n THR 32 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1oma n THR 32 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1oma s ASN 33 N 0.20 0.07 -0.07 3.42 2.20 -1.26 -5.04 114.94 114.46 1oma s ASN 33 Ca 0.00 -0.31 0.05 0.00 -0.94 0.00 0.00 52.86 51.65 1oma s ASN 33 Cb 0.00 0.22 -0.00 0.00 -2.00 0.00 0.00 41.25 39.46 1oma s ASN 33 CO 0.00 -0.42 -0.21 0.00 -2.94 0.00 0.00 177.10 173.52 1oma s GLU 35 N 0.16 1.51 0.38 0.00 2.02 -0.77 -2.03 118.70 119.96 1oma s GLU 35 Ca -0.11 -0.62 -0.25 0.00 0.02 0.00 0.00 54.97 54.01 1oma s GLU 35 Cb -0.15 -1.41 -0.09 0.00 0.10 0.00 0.00 34.13 32.58 1oma s GLU 35 CO 0.05 0.34 1.11 0.00 0.02 0.00 0.00 175.26 176.78 1oma s THR 37 N -1.47 5.30 -0.10 0.00 -4.23 -1.25 -2.68 115.64 111.20 1oma s THR 37 Ca 0.55 0.50 -0.29 0.00 -1.18 0.00 0.00 61.69 61.27 1oma s THR 37 Cb -0.27 -3.56 -0.05 0.00 1.34 0.00 0.00 72.50 69.95 1oma s THR 37 CO 0.34 0.54 1.80 -2.16 -0.54 0.00 0.00 174.62 174.60 1oma s PRO 38 N -0.59 3.92 -1.51 3.99 0.04 -1.26 -3.33 135.00 136.26 1oma s PRO 38 Ca 0.18 2.12 -0.04 0.00 0.04 0.00 0.00 61.00 63.30 1oma s PRO 38 Cb -0.14 -4.10 0.01 0.00 0.04 0.00 0.00 34.50 30.31 1oma s PRO 38 CO 0.07 -1.17 0.08 0.54 0.04 0.00 0.00 177.00 176.56 1oma n ARG 39 N 7.60 -0.86 -1.44 4.56 1.74 -1.26 -4.80 116.66 122.20 1oma n ARG 39 Ca 0.20 0.09 -0.37 0.00 -0.77 0.00 0.00 57.85 57.00 1oma n ARG 39 Cb 0.43 -3.45 0.06 0.00 -1.02 0.00 0.00 32.46 28.48 1oma n ARG 39 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1oma n LEU 40 N -4.65 1.82 -0.72 0.55 -0.00 -1.21 -4.92 117.00 107.86 1oma n LEU 40 Ca -0.30 0.70 0.02 0.00 -0.00 0.00 0.00 56.01 56.43 1oma n LEU 40 Cb 0.68 -1.26 0.02 0.00 -0.00 0.00 0.00 43.42 42.86 1oma n LEU 40 CO 0.84 -2.67 0.23 2.30 -0.00 0.00 0.00 177.39 178.09 1oma n ILE 41 N -1.99 0.24 -1.15 1.47 -5.35 -1.26 -5.07 119.36 106.25 1oma n ILE 41 Ca 0.12 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1oma n ILE 41 Cb 0.48 0.54 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 1oma n ILE 41 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 1oma n MET 42 N -0.03 0.00 -1.78 6.28 0.00 -1.26 -4.92 117.12 115.40 1oma n MET 42 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 57.70 57.73 1oma n MET 42 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 33.22 34.03 1oma n MET 42 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1oma n GLU 43 N 6.33 -0.30 -1.44 2.12 2.13 -1.26 -4.99 120.64 123.23 1oma n GLU 43 Ca 0.00 0.72 -0.34 0.00 0.66 0.00 0.00 57.16 58.19 1oma n GLU 43 Cb 0.00 -2.29 0.09 0.00 0.27 0.00 0.00 31.44 29.52 1oma n GLU 43 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1oma s GLY 44 N -1.94 2.36 0.61 8.31 0.00 -1.26 -4.71 107.32 110.68 1oma s GLY 44 Ca 0.01 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.62 1oma s GLY 44 CO 0.14 1.29 0.00 1.04 0.00 0.00 0.00 173.10 175.57 1oma n LEU 45 N -2.70 -1.42 -4.68 0.66 4.77 -1.26 -4.62 117.00 107.75 1oma n LEU 45 Ca 0.13 2.70 -0.42 0.00 -0.03 0.00 0.00 56.01 58.39 1oma n LEU 45 Cb 0.50 -3.18 -0.03 0.00 -2.33 0.00 0.00 43.42 38.39 1oma n LEU 45 CO 0.48 -1.39 1.35 -0.44 -1.33 0.00 0.00 177.39 176.06 1oma s SER 46 N -6.23 6.61 0.00 -1.43 0.01 -1.26 -4.92 113.70 106.47 1oma s SER 46 Ca 0.00 2.45 0.00 0.00 1.31 0.00 0.00 55.95 59.71 1oma s SER 46 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1oma s SER 46 CO 0.00 -0.90 0.00 0.33 0.41 0.00 0.00 173.24 173.08 1oma n PHE 47 N 6.00 0.00 -0.38 2.43 -0.00 -1.26 -5.23 117.46 119.02 1oma n PHE 47 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 1oma n PHE 47 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.89 1oma n PHE 47 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76