#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b97 n VAL 2 N 0.00 1.49 -4.09 0.00 0.24 -1.26 -4.83 118.33 109.88 2b97 n VAL 2 Ca 0.00 -0.01 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 2b97 n VAL 2 Cb 0.00 -2.19 -0.07 0.00 -1.47 0.00 0.00 33.84 30.11 2b97 n VAL 2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b97 s PRO 4 N -2.43 0.98 0.85 0.00 0.04 -1.24 -4.95 135.00 128.25 2b97 s PRO 4 Ca 0.28 0.52 -0.12 0.00 0.04 0.00 0.00 61.00 61.72 2b97 s PRO 4 Cb -0.12 -1.80 0.10 0.00 0.04 0.00 0.00 34.50 32.72 2b97 s PRO 4 CO 0.20 -2.36 1.11 0.95 0.04 0.00 0.00 177.00 176.95 2b97 s THR 5 N -3.07 2.63 0.00 1.26 -4.23 -1.26 -3.79 115.64 107.18 2b97 s THR 5 Ca 0.64 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 61.35 2b97 s THR 5 Cb -0.17 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.73 2b97 s THR 5 CO 0.56 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.98 2b97 n GLY 6 N -2.11 0.58 0.11 3.99 0.00 -1.26 -4.45 105.19 102.05 2b97 n GLY 6 Ca 0.07 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 2b97 n GLY 6 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b97 h LEU 7 N 0.00 -0.20 -5.72 0.99 5.85 -1.96 -3.22 115.31 111.05 2b97 h LEU 7 Ca 0.00 0.04 -0.75 0.00 0.84 0.00 0.00 57.88 58.01 2b97 h LEU 7 Cb 0.00 0.10 -0.21 0.00 0.37 0.00 0.00 40.66 40.92 2b97 h LEU 7 CO 0.00 -0.09 1.46 0.49 -0.34 0.00 0.00 178.44 179.96 2b97 n PHE 8 N -5.19 2.61 1.05 1.25 3.72 -1.26 -4.09 117.46 115.55 2b97 n PHE 8 Ca -0.05 -2.56 0.11 0.00 -0.05 0.00 0.00 57.45 54.91 2b97 n PHE 8 Cb 0.12 -1.44 0.12 0.00 -0.94 0.00 0.00 39.48 37.34 2b97 n PHE 8 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2b97 n SER 9 N 0.60 1.04 -4.29 4.37 3.41 -1.21 -3.65 113.62 113.89 2b97 n SER 9 Ca 0.53 -0.84 -0.35 0.00 -0.26 0.00 0.00 58.87 57.95 2b97 n SER 9 Cb 0.28 0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 64.58 2b97 n SER 9 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2b97 s ASN 10 N -2.80 4.33 0.06 4.04 0.01 -0.95 -4.79 114.94 114.85 2b97 s ASN 10 Ca 0.14 -0.51 -0.30 0.00 -0.71 0.00 0.00 52.86 51.47 2b97 s ASN 10 Cb 0.18 -1.73 -0.06 0.00 0.41 0.00 0.00 41.25 40.05 2b97 s ASN 10 CO 0.69 -0.05 1.17 -2.16 -1.51 0.00 0.00 177.10 175.24 2b97 s PRO 11 N 1.45 4.46 0.12 -0.60 0.04 -1.26 -0.47 135.00 138.74 2b97 s PRO 11 Ca 0.05 1.73 0.03 0.00 0.04 0.00 0.00 61.00 62.85 2b97 s PRO 11 Cb -0.15 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.00 2b97 s PRO 11 CO -0.03 -0.21 -0.09 -0.51 0.04 0.00 0.00 177.00 176.20 2b97 s LEU 12 N 0.95 2.51 -0.24 -3.56 2.01 -0.13 -4.41 118.68 115.80 2b97 s LEU 12 Ca 0.57 -0.99 -0.06 0.00 0.01 0.00 0.00 54.13 53.67 2b97 s LEU 12 Cb -0.29 -0.22 -0.01 0.00 0.01 0.00 0.00 46.19 45.68 2b97 s LEU 12 CO 0.30 -0.38 0.02 0.00 1.01 0.00 0.00 176.35 177.29 2b97 h ALA 15 N 3.11 0.56 -2.60 0.00 0.00 -0.31 0.98 119.26 121.01 2b97 h ALA 15 Ca -0.45 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 53.93 2b97 h ALA 15 Cb 1.21 -0.13 -0.20 0.00 0.00 0.00 0.00 17.79 18.67 2b97 h ALA 15 CO 0.50 0.58 -0.34 0.99 0.00 0.00 0.00 179.25 180.97 2b97 s THR 16 N -4.52 0.06 -0.36 0.00 2.01 -1.14 -4.70 115.64 106.99 2b97 s THR 16 Ca -0.12 -0.52 -0.10 0.00 0.31 0.00 0.00 61.69 61.27 2b97 s THR 16 Cb 0.11 -0.56 0.02 0.00 0.01 0.00 0.00 72.50 72.08 2b97 s THR 16 CO 0.86 -0.28 0.18 0.21 -0.69 0.00 0.00 174.62 174.89 2b97 s ASN 17 N -1.29 5.63 -0.28 3.53 3.84 -1.26 -1.03 114.94 124.07 2b97 s ASN 17 Ca -0.13 -0.93 -0.16 0.00 0.21 0.00 0.00 52.86 51.84 2b97 s ASN 17 Cb -0.06 -1.99 -0.03 0.00 -0.55 0.00 0.00 41.25 38.62 2b97 s ASN 17 CO 0.03 -0.34 0.43 -0.69 -2.79 0.00 0.00 177.10 173.74 2b97 s VAL 18 N 1.54 5.13 -1.48 -5.21 1.01 0.69 -4.52 120.40 117.55 2b97 s VAL 18 Ca 0.02 0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.55 2b97 s VAL 18 Cb -0.19 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 32.44 2b97 s VAL 18 CO 0.06 0.08 0.39 0.18 0.00 0.00 0.00 175.10 175.81 2b97 n LEU 19 N 5.44 -2.12 -1.80 3.92 4.77 -1.26 -1.23 117.00 124.71 2b97 n LEU 19 Ca -0.07 -0.19 -0.20 0.00 -0.03 0.00 0.00 56.01 55.52 2b97 n LEU 19 Cb 0.50 -2.70 -0.07 0.00 -2.33 0.00 0.00 43.42 38.83 2b97 n LEU 19 CO 0.39 0.08 -0.21 0.47 -1.33 0.00 0.00 177.39 176.80 2b97 n ASP 20 N -2.29 -5.41 0.00 -1.43 8.00 -1.26 -4.78 116.55 109.39 2b97 n ASP 20 Ca -0.12 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.74 2b97 n ASP 20 Cb 0.62 -4.71 0.00 0.00 -0.02 0.00 0.00 41.12 37.00 2b97 n ASP 20 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2b97 n LEU 21 N -2.51 0.15 -4.13 0.64 4.77 -0.37 -4.81 117.00 110.74 2b97 n LEU 21 Ca -0.21 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.45 2b97 n LEU 21 Cb 0.67 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.59 2b97 n LEU 21 CO 0.30 -0.24 -0.53 -0.63 -1.33 0.00 0.00 177.39 174.96 2b97 s ILE 22 N -1.93 1.93 -0.10 -0.08 -1.09 -0.78 -1.21 121.20 117.95 2b97 s ILE 22 Ca 0.00 -0.89 -0.27 0.00 -2.23 0.00 0.00 60.65 57.26 2b97 s ILE 22 Cb 0.00 -1.72 -0.02 0.00 -1.58 0.00 0.00 42.46 39.14 2b97 s ILE 22 CO 0.00 0.52 0.89 -0.83 -1.23 0.00 0.00 174.94 174.30 2b97 s GLY 23 N 0.96 2.44 -0.18 6.18 0.00 0.11 -0.22 107.32 116.60 2b97 s GLY 23 Ca -0.04 0.26 -0.09 0.00 0.00 0.00 0.00 44.72 44.85 2b97 s GLY 23 CO -0.04 1.66 0.12 0.14 0.00 0.00 0.00 173.10 174.98 2b97 s VAL 24 N 1.64 5.33 -0.80 1.40 1.01 -0.20 -0.49 120.40 128.29 2b97 s VAL 24 Ca 0.44 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 2b97 s VAL 24 Cb -0.18 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 2b97 s VAL 24 CO 0.18 0.47 0.70 -0.67 0.00 0.00 0.00 175.10 175.78 2b97 n ASP 25 N 3.27 -6.98 -4.85 3.32 2.03 -0.18 -0.80 116.55 112.36 2b97 n ASP 25 Ca -0.17 -0.35 -0.38 0.00 0.52 0.00 0.00 54.79 54.42 2b97 n ASP 25 Cb 0.52 -4.43 -0.06 0.00 -0.72 0.00 0.00 41.12 36.44 2b97 n ASP 25 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b97 s LYS 27 N -1.08 0.85 0.44 0.00 1.02 0.22 -1.67 119.74 119.51 2b97 s LYS 27 Ca 0.22 -1.17 -0.23 0.00 0.02 0.00 0.00 55.97 54.81 2b97 s LYS 27 Cb -0.15 -0.52 -0.08 0.00 -0.52 0.00 0.00 37.83 36.55 2b97 s LYS 27 CO 0.11 0.08 1.07 0.95 -0.92 0.00 0.00 175.35 176.64 2b97 s THR 28 N -2.51 3.61 0.59 2.17 -4.23 -1.26 -0.89 115.64 113.12 2b97 s THR 28 Ca 0.06 1.15 -0.20 0.00 -1.18 0.00 0.00 61.69 61.52 2b97 s THR 28 Cb -0.02 -3.55 -0.04 0.00 1.34 0.00 0.00 72.50 70.22 2b97 s THR 28 CO -0.00 -0.07 1.18 -2.65 -0.54 0.00 0.00 174.62 172.53 2b97 n PRO 29 N -0.45 1.22 -0.33 3.99 -0.02 -1.26 -4.79 135.00 133.36 2b97 n PRO 29 Ca 0.07 0.46 0.10 0.00 -2.02 0.00 0.00 63.50 62.12 2b97 n PRO 29 Cb 0.50 -2.39 0.29 0.00 -0.02 0.00 0.00 33.50 31.88 2b97 n PRO 29 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2b97 n THR 30 N -1.50 0.99 -4.20 3.45 -2.24 -1.26 -4.91 114.28 104.61 2b97 n THR 30 Ca 0.13 -1.00 -0.12 0.00 -2.27 0.00 0.00 64.05 60.80 2b97 n THR 30 Cb 0.46 0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 69.10 2b97 n THR 30 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2b97 s ILE 31 N -1.01 0.74 0.25 2.28 -4.36 -1.26 -5.13 121.20 112.71 2b97 s ILE 31 Ca 0.43 -1.96 -0.30 0.00 -0.26 0.00 0.00 60.65 58.56 2b97 s ILE 31 Cb 0.23 -1.82 -0.09 0.00 1.25 0.00 0.00 42.46 42.02 2b97 s ILE 31 CO 0.30 -0.75 1.30 0.00 0.24 0.00 0.00 174.94 176.03 2b97 s ALA 32 N -3.60 3.52 -0.32 2.27 0.00 -1.26 -5.02 121.76 117.34 2b97 s ALA 32 Ca 0.16 1.16 -0.04 0.00 0.00 0.00 0.00 51.96 53.24 2b97 s ALA 32 Cb 0.05 -3.47 0.04 0.00 0.00 0.00 0.00 23.12 19.74 2b97 s ALA 32 CO -0.02 -0.56 0.06 0.14 0.00 0.00 0.00 175.76 175.39 2b97 s VAL 33 N -0.42 3.45 0.06 0.00 -7.23 -1.26 -5.00 120.40 110.01 2b97 s VAL 33 Ca 0.53 -1.24 0.09 0.00 -1.81 0.00 0.00 61.98 59.55 2b97 s VAL 33 Cb -0.38 -2.97 -0.14 0.00 0.56 0.00 0.00 36.38 33.45 2b97 s VAL 33 CO 0.44 -0.15 1.33 0.44 -0.31 0.00 0.00 175.10 176.84 2b97 h ASP 34 N 8.13 0.00 -5.24 4.85 3.32 -1.95 -3.46 116.42 122.07 2b97 h ASP 34 Ca -0.22 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.62 2b97 h ASP 34 Cb 1.07 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.47 2b97 h ASP 34 CO 0.57 0.88 -0.65 0.42 -1.72 0.00 0.00 179.24 178.74 2b97 s THR 35 N -2.79 0.22 0.25 0.35 -4.23 -1.26 -4.71 115.64 103.47 2b97 s THR 35 Ca 0.02 -1.92 -0.06 0.00 -1.18 0.00 0.00 61.69 58.54 2b97 s THR 35 Cb 0.09 -2.06 0.25 0.00 1.34 0.00 0.00 72.50 72.13 2b97 s THR 35 CO 0.80 -0.47 1.92 1.23 -0.54 0.00 0.00 174.62 177.56 2b97 h GLY 36 N 2.83 1.41 1.11 3.99 0.00 -1.84 -0.94 103.07 109.63 2b97 h GLY 36 Ca -0.35 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.37 2b97 h GLY 36 CO 0.60 0.49 0.05 0.00 0.00 0.00 0.00 176.54 177.68 2b97 h ALA 37 N 1.37 0.89 -0.23 3.60 0.00 -1.92 -0.10 119.26 122.87 2b97 h ALA 37 Ca 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2b97 h ALA 37 Cb -0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2b97 h ALA 37 CO -0.09 0.67 0.12 0.82 0.00 0.00 0.00 179.25 180.77 2b97 h ILE 38 N 0.99 1.12 -0.12 0.00 2.04 -1.89 -0.95 117.51 118.70 2b97 h ILE 38 Ca 0.18 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2b97 h ILE 38 Cb 0.50 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2b97 h ILE 38 CO 0.02 0.12 0.04 0.15 0.00 0.00 0.00 178.15 178.48 2b97 h PHE 39 N 0.26 0.08 -0.31 1.37 3.57 -0.84 0.06 116.94 121.14 2b97 h PHE 39 Ca 0.08 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.64 2b97 h PHE 39 Cb 0.08 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 2b97 h PHE 39 CO -0.03 0.04 -0.03 0.37 -2.23 0.00 0.00 178.31 176.43 2b97 h GLN 40 N 0.11 0.06 -0.96 1.11 5.75 -0.90 -1.44 115.11 118.84 2b97 h GLN 40 Ca 0.05 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2b97 h GLN 40 Cb 0.03 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 2b97 h GLN 40 CO -0.05 0.04 0.62 0.00 -2.65 0.00 0.00 178.83 176.78 2b97 h ALA 41 N 1.28 1.22 -0.03 3.38 0.00 -0.93 0.19 119.26 124.38 2b97 h ALA 41 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b97 h ALA 41 Cb 0.21 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2b97 h ALA 41 CO -0.27 0.64 0.00 1.25 0.00 0.00 0.00 179.25 180.87 2b97 h HIS 42 N 1.31 0.05 -0.72 0.00 -0.00 -0.73 -1.40 115.15 113.66 2b97 h HIS 42 Ca 0.35 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.70 2b97 h HIS 42 Cb -0.12 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.24 2b97 h HIS 42 CO -0.00 0.30 0.42 0.00 -0.00 0.00 0.00 177.93 178.65 2b97 h ALA 44 N 1.22 1.81 0.00 0.00 0.00 -0.83 -0.17 119.26 121.29 2b97 h ALA 44 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2b97 h ALA 44 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2b97 h ALA 44 CO -0.05 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 2b97 n SER 45 N -4.46 0.48 -0.89 0.00 3.41 -0.54 -1.84 113.62 109.78 2b97 n SER 45 Ca -0.01 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 2b97 n SER 45 Cb 0.12 -0.71 0.11 0.00 -0.26 0.00 0.00 64.21 63.47 2b97 n SER 45 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2b97 n LYS 46 N -2.02 2.18 -1.07 4.33 4.76 -0.57 -4.96 118.16 120.81 2b97 n LYS 46 Ca 0.03 -1.79 0.00 0.00 -2.87 0.00 0.00 58.31 53.68 2b97 n LYS 46 Cb 0.25 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2b97 n LYS 46 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b97 n GLY 47 N 1.35 0.49 2.93 0.72 0.00 -0.77 -5.03 105.19 104.89 2b97 n GLY 47 Ca 0.14 -0.91 -0.19 0.00 0.00 0.00 0.00 46.02 45.06 2b97 n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b97 n SER 48 N 1.73 -0.16 -4.17 1.61 7.64 -0.18 -4.85 113.62 115.24 2b97 n SER 48 Ca 0.00 -2.97 -0.23 0.00 1.01 0.00 0.00 58.87 56.67 2b97 n SER 48 Cb 0.10 1.36 -0.15 0.00 -1.01 0.00 0.00 64.21 64.52 2b97 n SER 48 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2b97 s LYS 49 N -3.27 1.25 -0.03 1.43 1.02 0.34 -2.93 119.74 117.55 2b97 s LYS 49 Ca 0.31 -0.69 -0.29 0.00 0.02 0.00 0.00 55.97 55.33 2b97 s LYS 49 Cb 0.02 -1.25 -0.03 0.00 -0.52 0.00 0.00 37.83 36.05 2b97 s LYS 49 CO 0.22 0.33 0.96 -1.25 -0.92 0.00 0.00 175.35 174.69 2b97 s PRO 50 N -0.69 4.51 0.05 -1.68 0.04 -1.26 -0.65 135.00 135.32 2b97 s PRO 50 Ca 0.06 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.46 2b97 s PRO 50 Cb -0.07 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 2b97 s PRO 50 CO 0.00 -0.11 -0.05 -0.51 0.04 0.00 0.00 177.00 176.37 2b97 s LEU 51 N 1.26 2.35 -0.24 -3.56 1.43 -0.51 -4.00 118.68 115.40 2b97 s LEU 51 Ca 0.50 -0.71 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 2b97 s LEU 51 Cb -0.20 -0.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.97 2b97 s LEU 51 CO 0.24 -0.35 0.09 0.00 0.23 0.00 0.00 176.35 176.56 2b97 n VAL 54 N -0.71 0.48 -4.00 0.00 0.24 -0.49 -2.23 118.33 111.62 2b97 n VAL 54 Ca -0.03 -0.06 -0.09 0.00 -2.04 0.00 0.00 64.34 62.12 2b97 n VAL 54 Cb 0.66 -0.68 -0.11 0.00 -1.47 0.00 0.00 33.84 32.24 2b97 n VAL 54 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b97 s ALA 55 N -3.09 0.21 -0.54 2.33 0.00 -1.26 -4.91 121.76 114.50 2b97 s ALA 55 Ca 0.10 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2b97 s ALA 55 Cb 0.14 0.17 0.54 0.00 0.00 0.00 0.00 23.12 23.97 2b97 s ALA 55 CO 0.51 -0.19 1.96 -0.35 0.00 0.00 0.00 175.76 177.69 2b97 n PRO 56 N 1.32 2.41 -4.24 0.00 -0.04 -1.26 -4.84 135.00 128.36 2b97 n PRO 56 Ca -0.22 -3.03 -0.14 0.00 -0.04 0.00 0.00 63.50 60.08 2b97 n PRO 56 Cb 0.56 -2.19 -0.10 0.00 -0.04 0.00 0.00 33.50 31.73 2b97 n PRO 56 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2b97 s VAL 57 N -3.89 1.09 0.47 0.52 -7.23 -1.26 -4.92 120.40 105.18 2b97 s VAL 57 Ca 0.59 -2.03 -0.24 0.00 -1.81 0.00 0.00 61.98 58.48 2b97 s VAL 57 Cb 0.48 -1.81 -0.07 0.00 0.56 0.00 0.00 36.38 35.53 2b97 s VAL 57 CO 0.05 -0.76 1.38 0.00 -0.31 0.00 0.00 175.10 175.46 2b97 s ALA 58 N -3.36 3.11 -0.25 1.32 0.00 -1.26 -4.82 121.76 116.50 2b97 s ALA 58 Ca 0.16 1.38 -0.25 0.00 0.00 0.00 0.00 51.96 53.25 2b97 s ALA 58 Cb 0.03 -3.56 0.07 0.00 0.00 0.00 0.00 23.12 19.65 2b97 s ALA 58 CO -0.00 -1.19 0.70 0.34 0.00 0.00 0.00 175.76 175.61 2b97 s ASP 59 N -0.69 -0.73 0.44 0.00 -1.08 -0.67 -5.00 116.67 108.94 2b97 s ASP 59 Ca 0.64 1.38 0.24 0.00 -0.52 0.00 0.00 52.55 54.29 2b97 s ASP 59 Cb -0.42 1.40 0.94 0.00 -1.46 0.00 0.00 42.92 43.38 2b97 s ASP 59 CO 0.52 -0.26 1.84 1.56 0.52 0.00 0.00 175.17 179.35 2b97 h GLN 60 N 4.93 0.00 -1.24 4.34 1.08 -1.89 0.03 115.11 122.36 2b97 h GLN 60 Ca -0.29 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.85 2b97 h GLN 60 Cb 1.16 0.00 -0.23 0.00 -0.05 0.00 0.00 27.48 28.36 2b97 h GLN 60 CO 0.08 0.23 -0.44 0.00 -0.95 0.00 0.00 178.83 177.74 2b97 s ALA 61 N -3.68 -1.99 -0.09 3.87 0.00 -1.25 -1.01 121.76 117.62 2b97 s ALA 61 Ca 0.00 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.64 2b97 s ALA 61 Cb 0.10 -2.42 0.01 0.00 0.00 0.00 0.00 23.12 20.81 2b97 s ALA 61 CO 0.64 -1.87 -0.18 -1.17 0.00 0.00 0.00 175.76 173.17 2b97 s LEU 62 N 2.58 1.88 0.13 0.00 0.20 0.35 -4.93 118.68 118.90 2b97 s LEU 62 Ca 0.11 -0.44 -0.31 0.00 0.69 0.00 0.00 54.13 54.18 2b97 s LEU 62 Cb -0.10 -1.14 -0.10 0.00 -0.43 0.00 0.00 46.19 44.41 2b97 s LEU 62 CO -0.24 0.10 1.77 -0.22 -0.29 0.00 0.00 176.35 177.47 2b97 s LEU 63 N 0.52 4.39 0.22 -0.68 2.96 -1.26 -0.71 118.68 124.11 2b97 s LEU 63 Ca -0.16 2.74 -0.06 0.00 -0.22 0.00 0.00 54.13 56.42 2b97 s LEU 63 Cb -0.17 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 2b97 s LEU 63 CO 0.06 -0.97 0.27 0.00 -1.32 0.00 0.00 176.35 174.39 2b97 s GLN 65 N -4.10 0.14 0.25 0.00 0.74 0.66 -4.38 119.66 112.98 2b97 s GLN 65 Ca 0.32 -0.10 -0.31 0.00 0.05 0.00 0.00 55.36 55.32 2b97 s GLN 65 Cb 0.04 0.06 -0.14 0.00 1.10 0.00 0.00 33.01 34.07 2b97 s GLN 65 CO 0.11 -0.02 1.32 1.17 -0.55 0.00 0.00 175.29 177.31 2b97 n LYS 66 N 2.64 1.87 -2.32 1.67 4.81 -1.26 -0.81 118.16 124.76 2b97 n LYS 66 Ca -0.15 0.66 -0.42 0.00 -0.87 0.00 0.00 58.31 57.53 2b97 n LYS 66 Cb 0.58 -2.26 -0.03 0.00 0.02 0.00 0.00 35.03 33.35 2b97 n LYS 66 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2b97 s ALA 67 N -0.34 3.47 0.46 3.14 0.00 -1.26 -4.72 121.76 122.51 2b97 s ALA 67 Ca 0.66 0.96 -0.23 0.00 0.00 0.00 0.00 51.96 53.35 2b97 s ALA 67 Cb -0.67 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 18.89 2b97 s ALA 67 CO 0.53 -0.51 1.13 0.96 0.00 0.00 0.00 175.76 177.86 2b97 s ILE 68 N 1.09 3.30 -1.56 0.00 -4.36 -1.26 -3.16 121.20 115.24 2b97 s ILE 68 Ca 0.61 0.95 -0.11 0.00 -0.26 0.00 0.00 60.65 61.84 2b97 s ILE 68 Cb -0.32 -3.46 0.09 0.00 1.25 0.00 0.00 42.46 40.01 2b97 s ILE 68 CO 0.30 -0.04 0.71 0.61 0.24 0.00 0.00 174.94 176.75 2b97 n GLY 69 N 0.33 -0.38 0.47 6.27 0.00 -1.26 -4.71 105.19 105.91 2b97 n GLY 69 Ca 0.07 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.30 2b97 n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02