#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 -0.25 -3.32 1.62 5.68 -1.26 -5.09 116.55 113.93 1oma n ASP 2 Ca 0.00 -0.50 0.00 0.00 -0.50 0.00 0.00 54.79 53.79 1oma n ASP 2 Cb 0.00 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 0.00 -0.73 -4.61 -1.12 0.23 -1.26 -4.87 115.26 102.90 1oma n ASN 3 Ca -0.07 0.00 -0.26 0.00 -0.53 0.00 0.00 54.58 53.72 1oma n ASN 3 Cb 0.36 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.98 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oma s ILE 5 N -1.91 4.96 -0.37 0.00 1.01 -0.70 -4.75 121.20 119.46 1oma s ILE 5 Ca 0.27 -2.36 0.05 0.00 0.00 0.00 0.00 60.65 58.62 1oma s ILE 5 Cb -0.08 -4.87 0.56 0.00 0.01 0.00 0.00 42.46 38.07 1oma s ILE 5 CO 0.17 -1.58 1.64 0.00 0.00 0.00 0.00 174.94 175.17 1oma n ALA 6 N 5.85 4.53 -2.83 9.38 0.00 -1.26 -2.88 120.51 133.29 1oma n ALA 6 Ca 0.33 -2.03 -0.27 0.00 0.00 0.00 0.00 53.44 51.47 1oma n ALA 6 Cb 0.44 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.51 3.03 0.04 0.00 8.01 -1.26 -4.98 118.70 121.03 1oma s GLU 7 Ca 0.44 -0.76 -0.30 0.00 0.01 0.00 0.00 54.97 54.35 1oma s GLU 7 Cb 0.36 -2.74 -0.07 0.00 -4.31 0.00 0.00 34.13 27.36 1oma s GLU 7 CO 0.10 0.51 1.60 0.16 0.01 0.00 0.00 175.26 177.64 1oma s ASP 8 N -2.96 6.67 -0.60 -0.19 1.47 -1.26 -1.61 116.67 118.19 1oma s ASP 8 Ca 0.32 2.37 0.00 0.00 1.18 0.00 0.00 52.55 56.41 1oma s ASP 8 Cb -0.11 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 39.91 1oma s ASP 8 CO 0.24 -0.86 0.00 -1.22 0.68 0.00 0.00 175.17 174.02 1oma n TYR 9 N 5.78 0.00 -1.60 2.11 4.02 -1.10 -4.86 117.16 121.51 1oma n TYR 9 Ca 0.15 0.00 -0.55 0.00 -0.01 0.00 0.00 57.90 57.49 1oma n TYR 9 Cb 0.42 -2.18 -0.07 0.00 -0.02 0.00 0.00 39.34 37.49 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 0.15 0.37 3.69 2.72 0.00 -0.63 -3.80 105.19 107.68 1oma n GLY 10 Ca -0.06 0.77 -0.42 0.00 0.00 0.00 0.00 46.02 46.31 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 1.01 4.14 0.33 1.61 2.20 -1.26 -1.95 119.74 125.82 1oma s LYS 11 Ca 0.89 2.58 0.02 0.00 -0.36 0.00 0.00 55.97 59.11 1oma s LYS 11 Cb -1.06 -3.62 0.02 0.00 -1.51 0.00 0.00 37.83 31.66 1oma s LYS 11 CO 0.54 -0.84 0.19 0.00 -0.36 0.00 0.00 175.35 174.87 1oma s THR 13 N -1.80 -0.58 -0.94 0.00 2.01 -1.25 -3.85 115.64 109.24 1oma s THR 13 Ca 0.14 -0.31 -0.21 0.00 0.31 0.00 0.00 61.69 61.63 1oma s THR 13 Cb -0.01 -0.96 -0.25 0.00 0.01 0.00 0.00 72.50 71.28 1oma s THR 13 CO 0.09 -0.30 2.42 0.79 -0.69 0.00 0.00 174.62 176.93 1oma n TRP 14 N 5.35 0.45 0.00 4.92 7.02 -1.26 -2.98 117.44 130.93 1oma n TRP 14 Ca -0.01 0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.64 1oma n TRP 14 Cb 0.49 -1.63 0.00 0.00 -2.42 0.00 0.00 31.31 27.74 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 6.07 0.37 1.29 6.99 0.00 -1.26 -5.05 105.19 113.60 1oma n GLY 15 Ca 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -1.95 3.52 -0.02 0.00 -1.16 -5.05 105.19 100.53 1oma n GLY 16 Ca 0.00 0.55 -0.25 0.00 0.00 0.00 0.00 46.02 46.32 1oma n GLY 16 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1oma n THR 17 N -2.15 -0.01 -4.06 2.61 -1.04 -1.26 -4.86 114.28 103.51 1oma n THR 17 Ca 0.00 -0.42 -0.22 0.00 -2.04 0.00 0.00 64.05 61.37 1oma n THR 17 Cb 0.00 -0.72 -0.04 0.00 -1.82 0.00 0.00 70.33 67.75 1oma n THR 17 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1oma s LYS 18 N 7.89 3.10 0.36 -2.82 2.20 -1.26 -3.89 119.74 125.32 1oma s LYS 18 Ca 1.22 -0.95 -0.28 0.00 -0.36 0.00 0.00 55.97 55.60 1oma s LYS 18 Cb -0.73 -2.68 -0.11 0.00 -1.51 0.00 0.00 37.83 32.80 1oma s LYS 18 CO 0.43 0.41 1.41 0.00 -0.36 0.00 0.00 175.35 177.24 1oma n ARG 21 N -4.42 2.01 -3.45 0.00 5.12 -1.26 -4.91 116.66 109.75 1oma n ARG 21 Ca 0.05 -1.08 -0.31 0.00 -1.93 0.00 0.00 57.85 54.58 1oma n ARG 21 Cb 0.09 -1.63 0.03 0.00 -1.16 0.00 0.00 32.46 29.78 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 0.11 -0.37 3.37 -0.13 0.00 -0.28 -4.97 105.19 102.92 1oma n GLY 22 Ca 0.14 1.05 -0.28 0.00 0.00 0.00 0.00 46.02 46.93 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 -2.95 1.38 -0.34 1.61 0.52 -1.26 -5.02 118.95 112.88 1oma s ARG 23 Ca 0.28 -1.30 -0.28 0.00 -0.52 0.00 0.00 55.73 53.91 1oma s ARG 23 Cb -0.04 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.60 1oma s ARG 23 CO 0.86 0.43 1.93 -1.25 0.02 0.00 0.00 175.30 177.29 1oma s PRO 24 N -1.97 3.16 0.27 3.54 0.04 -1.26 -4.63 135.00 134.15 1oma s PRO 24 Ca 0.12 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 62.55 1oma s PRO 24 Cb -0.10 -4.27 -0.07 0.00 0.04 0.00 0.00 34.50 30.09 1oma s PRO 24 CO 0.05 -2.06 0.61 0.00 0.04 0.00 0.00 177.00 175.64 1oma s ARG 26 N -2.99 1.19 0.08 0.00 1.70 -1.24 -5.00 118.95 112.70 1oma s ARG 26 Ca 0.49 -1.62 0.00 0.00 -0.47 0.00 0.00 55.73 54.14 1oma s ARG 26 Cb -0.11 0.05 -0.00 0.00 -0.57 0.00 0.00 34.95 34.32 1oma s ARG 26 CO 0.22 -0.31 0.10 0.00 -1.08 0.00 0.00 175.30 174.23 1oma n SER 28 N -2.23 0.00 -1.70 0.00 7.64 -1.26 -4.95 113.62 111.13 1oma n SER 28 Ca 0.01 -0.46 -0.14 0.00 1.01 0.00 0.00 58.87 59.29 1oma n SER 28 Cb 0.15 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.43 1oma n SER 28 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1oma n MET 29 N -0.46 1.70 -0.01 1.43 0.00 -1.26 -3.81 117.12 114.71 1oma n MET 29 Ca 0.00 -1.63 0.01 0.00 0.00 0.00 0.00 57.70 56.08 1oma n MET 29 Cb 0.00 -1.64 -0.04 0.00 0.00 0.00 0.00 33.22 31.54 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 -0.31 0.09 -0.46 3.17 -5.35 -1.26 -5.01 119.36 110.24 1oma n ILE 30 Ca 0.32 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 1oma n ILE 30 Cb 1.06 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 1oma n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oma n GLY 31 N 2.34 0.72 3.34 3.28 0.00 -1.25 -5.06 105.19 108.57 1oma n GLY 31 Ca -0.03 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 0.07 -0.16 2.61 -4.23 -1.26 -5.04 115.64 105.63 1oma s THR 32 Ca 0.00 -0.75 -0.02 0.00 -1.18 0.00 0.00 61.69 59.73 1oma s THR 32 Cb 0.00 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.52 1oma s THR 32 CO 0.00 -0.31 0.09 0.59 -0.54 0.00 0.00 174.62 174.45 1oma n ASN 33 N -0.23 -4.75 -4.51 3.99 5.03 -1.26 -4.23 115.26 109.30 1oma n ASN 33 Ca -0.14 0.52 -0.25 0.00 0.87 0.00 0.00 54.58 55.58 1oma n ASN 33 Cb 0.63 -3.00 -0.10 0.00 -1.02 0.00 0.00 39.78 36.29 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 -3.10 0.60 -0.04 0.00 2.02 -0.93 -2.07 118.70 115.18 1oma s GLU 35 Ca 0.26 -0.05 -0.30 0.00 0.02 0.00 0.00 54.97 54.90 1oma s GLU 35 Cb -0.07 -0.67 -0.05 0.00 0.10 0.00 0.00 34.13 33.44 1oma s GLU 35 CO 0.14 -0.08 1.41 0.00 0.02 0.00 0.00 175.26 176.76 1oma s THR 37 N 2.82 5.32 0.39 0.00 -4.23 -1.25 -2.72 115.64 115.96 1oma s THR 37 Ca 0.64 0.17 -0.27 0.00 -1.18 0.00 0.00 61.69 61.04 1oma s THR 37 Cb -0.30 -3.49 -0.09 0.00 1.34 0.00 0.00 72.50 69.95 1oma s THR 37 CO 0.25 0.32 1.36 -2.16 -0.54 0.00 0.00 174.62 173.85 1oma s PRO 38 N 1.25 4.05 -0.48 3.99 0.04 -1.26 -4.54 135.00 138.05 1oma s PRO 38 Ca 0.07 2.29 0.06 0.00 0.04 0.00 0.00 61.00 63.46 1oma s PRO 38 Cb -0.14 -2.86 0.27 0.00 0.04 0.00 0.00 34.50 31.81 1oma s PRO 38 CO 0.06 -0.47 0.97 -2.13 0.04 0.00 0.00 177.00 175.47 1oma n ARG 39 N 0.30 0.87 0.00 4.56 0.63 -1.26 -5.03 116.66 116.73 1oma n ARG 39 Ca 0.02 -1.82 0.00 0.00 -0.92 0.00 0.00 57.85 55.13 1oma n ARG 39 Cb 0.42 -1.31 0.00 0.00 0.45 0.00 0.00 32.46 32.02 1oma n ARG 39 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1oma n LEU 40 N 1.17 0.00 -1.22 6.15 -0.00 -1.26 -5.08 117.00 116.76 1oma n LEU 40 Ca 0.08 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.23 1oma n LEU 40 Cb 0.65 0.14 -0.06 0.00 -0.00 0.00 0.00 43.42 44.15 1oma n LEU 40 CO 0.04 -0.14 -0.39 -0.38 -0.00 0.00 0.00 177.39 176.52 1oma n ILE 41 N -1.38 -0.24 -2.77 1.96 5.41 -1.26 -4.88 119.36 116.20 1oma n ILE 41 Ca 0.00 0.49 -0.20 0.00 1.00 0.00 0.00 62.75 64.04 1oma n ILE 41 Cb 0.00 -0.85 0.03 0.00 -0.71 0.00 0.00 39.64 38.11 1oma n ILE 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 1oma s MET 42 N -3.64 2.59 0.10 0.38 1.75 -1.26 -5.10 119.30 114.12 1oma s MET 42 Ca 0.00 -0.98 0.02 0.00 -1.25 0.00 0.00 55.69 53.48 1oma s MET 42 Cb 0.00 -2.58 -0.04 0.00 2.84 0.00 0.00 34.83 35.05 1oma s MET 42 CO 0.00 -0.60 0.17 -2.00 -0.65 0.00 0.00 175.02 171.94 1oma s GLU 43 N -4.64 3.17 0.00 4.11 2.56 -1.26 -4.91 118.70 117.74 1oma s GLU 43 Ca 0.57 -0.63 0.00 0.00 0.00 0.00 0.00 54.97 54.91 1oma s GLU 43 Cb -0.10 -2.86 0.00 0.00 2.00 0.00 0.00 34.13 33.18 1oma s GLU 43 CO 0.37 0.55 0.00 0.41 -0.56 0.00 0.00 175.26 176.03 1oma n GLY 44 N 0.04 0.95 0.00 -1.50 0.00 -1.26 -5.00 105.19 98.42 1oma n GLY 44 Ca -0.07 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 0.00 0.99 4.32 -1.26 -5.17 117.00 115.88 1oma n LEU 45 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1oma n LEU 45 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1oma n LEU 45 CO 0.00 0.00 0.00 -1.54 -1.22 0.00 0.00 177.39 174.63 1oma n SER 46 N 0.00 0.00 -3.20 -1.43 3.41 -1.26 -5.06 113.62 106.08 1oma n SER 46 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1oma n SER 46 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1oma n SER 46 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1oma n PHE 47 N 0.00 -1.53 -0.20 7.33 -1.74 -1.26 -5.23 117.46 114.83 1oma n PHE 47 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1oma n PHE 47 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1oma n PHE 47 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20