#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 0.00 -4.33 0.00 0.31 -1.26 -2.97 118.33 110.08 2b97 n VAL 2 Ca 0.00 0.06 -0.21 0.00 -0.01 0.00 0.00 64.34 64.18 2b97 n VAL 2 Cb 0.00 -0.96 -0.11 0.00 -0.91 0.00 0.00 33.84 31.86 2b97 n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b97 s PRO 4 N -2.85 0.98 0.79 0.00 0.04 -1.25 -4.97 135.00 127.74 2b97 s PRO 4 Ca 0.16 0.80 -0.11 0.00 0.04 0.00 0.00 61.00 61.88 2b97 s PRO 4 Cb -0.05 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.77 2b97 s PRO 4 CO 0.07 -2.43 1.09 0.95 0.04 0.00 0.00 177.00 176.72 2b97 s THR 5 N -2.90 3.22 0.00 1.26 -4.23 -1.26 -3.96 115.64 107.77 2b97 s THR 5 Ca 0.64 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 2b97 s THR 5 Cb -0.19 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.55 2b97 s THR 5 CO 0.58 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 2b97 n GLY 6 N -1.95 0.85 0.09 3.99 0.00 -1.26 -4.51 105.19 102.40 2b97 n GLY 6 Ca 0.07 -1.32 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 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 0.17 -5.94 0.99 5.85 -1.96 -3.29 115.31 111.13 2b97 h LEU 7 Ca 0.00 -0.16 -0.78 0.00 0.84 0.00 0.00 57.88 57.78 2b97 h LEU 7 Cb 0.00 -0.04 -0.24 0.00 0.37 0.00 0.00 40.66 40.74 2b97 h LEU 7 CO 0.00 0.28 1.26 0.49 -0.34 0.00 0.00 178.44 180.13 2b97 n PHE 8 N -4.90 2.73 0.95 1.25 3.72 -1.26 -4.02 117.46 115.92 2b97 n PHE 8 Ca -0.05 -2.56 0.11 0.00 -0.05 0.00 0.00 57.45 54.90 2b97 n PHE 8 Cb 0.11 -1.31 0.00 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 0.22 2.04 -4.29 4.37 3.41 -1.15 -3.90 113.62 114.32 2b97 n SER 9 Ca 0.51 -1.52 -0.34 0.00 -0.26 0.00 0.00 58.87 57.25 2b97 n SER 9 Cb 0.26 0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 64.51 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 -2.34 4.05 -0.03 4.04 -0.87 -0.89 -4.76 114.94 114.14 2b97 s ASN 10 Ca 0.18 -0.42 -0.30 0.00 -1.57 0.00 0.00 52.86 50.75 2b97 s ASN 10 Cb 0.17 -1.67 -0.03 0.00 -0.02 0.00 0.00 41.25 39.70 2b97 s ASN 10 CO 0.52 0.02 1.08 -2.16 -2.57 0.00 0.00 177.10 173.99 2b97 s PRO 11 N 1.25 4.45 0.11 -0.60 0.04 -1.26 -0.61 135.00 138.38 2b97 s PRO 11 Ca 0.03 1.53 0.03 0.00 0.04 0.00 0.00 61.00 62.62 2b97 s PRO 11 Cb -0.14 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 2b97 s PRO 11 CO -0.04 -0.25 -0.08 -0.51 0.04 0.00 0.00 177.00 176.17 2b97 s LEU 12 N 1.57 2.50 -0.35 -3.56 1.43 -0.14 -4.48 118.68 115.65 2b97 s LEU 12 Ca 0.53 -0.97 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 2b97 s LEU 12 Cb -0.23 -0.16 0.05 0.00 0.03 0.00 0.00 46.19 45.89 2b97 s LEU 12 CO 0.24 -0.41 0.11 0.00 0.23 0.00 0.00 176.35 176.53 2b97 h ALA 15 N 4.80 1.13 -3.25 0.00 0.00 0.01 0.22 119.26 122.17 2b97 h ALA 15 Ca -0.47 -0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.07 2b97 h ALA 15 Cb 1.16 -0.36 -0.22 0.00 0.00 0.00 0.00 17.79 18.37 2b97 h ALA 15 CO 0.50 0.55 -0.74 0.95 0.00 0.00 0.00 179.25 180.51 2b97 s THR 16 N -6.08 0.62 -0.33 0.00 -4.23 -1.09 -4.59 115.64 99.94 2b97 s THR 16 Ca -0.13 -1.06 -0.04 0.00 -1.18 0.00 0.00 61.69 59.28 2b97 s THR 16 Cb 0.17 -0.66 0.06 0.00 1.34 0.00 0.00 72.50 73.40 2b97 s THR 16 CO 0.81 -0.33 0.07 0.21 -0.54 0.00 0.00 174.62 174.84 2b97 s ASN 17 N -1.51 5.11 -0.22 3.99 3.84 -1.26 -1.31 114.94 123.58 2b97 s ASN 17 Ca -0.08 -1.36 -0.15 0.00 0.21 0.00 0.00 52.86 51.48 2b97 s ASN 17 Cb -0.10 -1.79 -0.04 0.00 -0.55 0.00 0.00 41.25 38.78 2b97 s ASN 17 CO 0.01 -0.34 0.37 -0.69 -2.79 0.00 0.00 177.10 173.66 2b97 s VAL 18 N 1.29 5.21 0.00 -5.21 1.01 0.37 -4.38 120.40 118.69 2b97 s VAL 18 Ca -0.02 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2b97 s VAL 18 Cb -0.20 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2b97 s VAL 18 CO -0.00 0.24 0.00 0.18 0.00 0.00 0.00 175.10 175.52 2b97 n LEU 19 N 4.62 0.46 -1.41 3.92 4.77 -1.26 -1.36 117.00 126.73 2b97 n LEU 19 Ca -0.09 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.71 2b97 n LEU 19 Cb 0.51 -1.32 -0.07 0.00 -2.33 0.00 0.00 43.42 40.21 2b97 n LEU 19 CO 0.39 -0.43 -0.17 0.47 -1.33 0.00 0.00 177.39 176.32 2b97 n ASP 20 N -0.40 -5.16 0.00 -1.43 8.00 -1.26 -4.78 116.55 111.53 2b97 n ASP 20 Ca 0.00 0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.92 2b97 n ASP 20 Cb 0.20 -4.23 0.00 0.00 -0.02 0.00 0.00 41.12 37.07 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 -2.07 0.00 -3.91 0.64 4.77 -0.47 -4.62 117.00 111.34 2b97 n LEU 21 Ca -0.18 -0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.59 2b97 n LEU 21 Cb 0.59 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.52 2b97 n LEU 21 CO 0.27 0.00 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.28 2b97 s ILE 22 N -0.52 0.60 -0.09 -0.08 1.01 -0.51 -1.48 121.20 120.12 2b97 s ILE 22 Ca 0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 60.65 60.34 2b97 s ILE 22 Cb 0.00 -0.61 -0.05 0.00 0.01 0.00 0.00 42.46 41.81 2b97 s ILE 22 CO 0.00 0.24 0.33 -0.83 0.00 0.00 0.00 174.94 174.68 2b97 s GLY 23 N 0.82 2.32 -0.06 6.18 0.00 -0.36 -0.48 107.32 115.75 2b97 s GLY 23 Ca -0.12 -0.37 0.04 0.00 0.00 0.00 0.00 44.72 44.28 2b97 s GLY 23 CO 0.01 0.24 -0.18 0.14 0.00 0.00 0.00 173.10 173.31 2b97 s VAL 24 N -0.31 2.68 -0.80 1.40 1.01 -0.43 -1.91 120.40 122.04 2b97 s VAL 24 Ca 0.20 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2b97 s VAL 24 Cb -0.14 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 2b97 s VAL 24 CO 0.08 0.58 0.74 0.47 0.00 0.00 0.00 175.10 176.97 2b97 n ASP 25 N 2.63 -7.53 -4.61 3.32 8.00 0.09 -0.72 116.55 117.73 2b97 n ASP 25 Ca -0.17 -0.21 -0.36 0.00 0.71 0.00 0.00 54.79 54.76 2b97 n ASP 25 Cb 0.52 -5.23 -0.10 0.00 -0.02 0.00 0.00 41.12 36.29 2b97 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b97 s LYS 27 N 1.08 2.83 0.41 0.00 1.02 0.36 -1.72 119.74 123.72 2b97 s LYS 27 Ca 0.06 -0.65 -0.24 0.00 0.02 0.00 0.00 55.97 55.16 2b97 s LYS 27 Cb -0.14 -2.71 -0.09 0.00 -0.52 0.00 0.00 37.83 34.38 2b97 s LYS 27 CO 0.04 0.60 1.08 0.95 -0.92 0.00 0.00 175.35 177.10 2b97 s THR 28 N -1.24 3.56 0.59 2.17 -4.23 -1.26 -0.83 115.64 114.40 2b97 s THR 28 Ca 0.24 1.21 -0.20 0.00 -1.18 0.00 0.00 61.69 61.76 2b97 s THR 28 Cb -0.12 -3.63 -0.03 0.00 1.34 0.00 0.00 72.50 70.06 2b97 s THR 28 CO 0.16 0.02 1.29 -2.65 -0.54 0.00 0.00 174.62 172.90 2b97 n PRO 29 N -0.10 1.37 -0.32 3.99 -0.02 -1.26 -4.85 135.00 133.81 2b97 n PRO 29 Ca 0.05 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 2b97 n PRO 29 Cb 0.49 -2.52 0.30 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.47 0.86 -4.23 3.45 -2.24 -1.26 -4.89 114.28 104.50 2b97 n THR 30 Ca 0.13 -0.93 -0.14 0.00 -2.27 0.00 0.00 64.05 60.84 2b97 n THR 30 Cb 0.46 0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 69.23 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 -1.13 1.08 0.50 2.28 -4.36 -1.26 -5.13 121.20 113.16 2b97 s ILE 31 Ca 0.46 -2.01 -0.23 0.00 -0.26 0.00 0.00 60.65 58.61 2b97 s ILE 31 Cb 0.25 -1.79 -0.06 0.00 1.25 0.00 0.00 42.46 42.11 2b97 s ILE 31 CO 0.33 -0.75 1.32 0.00 0.24 0.00 0.00 174.94 176.08 2b97 s ALA 32 N -3.31 2.97 -0.27 2.27 0.00 -1.26 -5.01 121.76 117.15 2b97 s ALA 32 Ca 0.15 1.27 0.03 0.00 0.00 0.00 0.00 51.96 53.40 2b97 s ALA 32 Cb 0.03 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.69 2b97 s ALA 32 CO -0.00 -1.14 -0.07 0.08 0.00 0.00 0.00 175.76 174.63 2b97 s VAL 33 N -1.33 2.08 -0.14 0.00 1.01 -1.26 -4.99 120.40 115.77 2b97 s VAL 33 Ca 0.66 -1.71 0.18 0.00 0.00 0.00 0.00 61.98 61.12 2b97 s VAL 33 Cb -0.38 -2.28 -0.25 0.00 0.00 0.00 0.00 36.38 33.47 2b97 s VAL 33 CO 0.47 -0.16 0.34 0.47 0.00 0.00 0.00 175.10 176.22 2b97 n ASP 34 N 4.44 0.21 -4.03 3.32 8.00 -1.26 -4.97 116.55 122.26 2b97 n ASP 34 Ca -0.10 0.09 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 2b97 n ASP 34 Cb 0.42 1.01 -0.09 0.00 -0.02 0.00 0.00 41.12 42.45 2b97 n ASP 34 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2b97 s THR 35 N -2.81 0.14 0.22 -3.53 -4.23 -1.26 -4.58 115.64 99.58 2b97 s THR 35 Ca -0.08 -1.62 -0.09 0.00 -1.18 0.00 0.00 61.69 58.73 2b97 s THR 35 Cb 0.08 -1.68 0.18 0.00 1.34 0.00 0.00 72.50 72.42 2b97 s THR 35 CO 0.84 -0.64 1.87 1.23 -0.54 0.00 0.00 174.62 177.38 2b97 h GLY 36 N 2.87 1.14 1.04 3.99 0.00 -1.89 -0.83 103.07 109.38 2b97 h GLY 36 Ca -0.34 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.52 2b97 h GLY 36 CO 0.59 0.34 0.01 0.00 0.00 0.00 0.00 176.54 177.47 2b97 h ALA 37 N 1.33 0.73 -0.43 3.60 0.00 -1.97 -0.17 119.26 122.36 2b97 h ALA 37 Ca 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2b97 h ALA 37 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2b97 h ALA 37 CO -0.11 0.55 0.18 0.82 0.00 0.00 0.00 179.25 180.70 2b97 h ILE 38 N 0.84 1.20 -0.12 0.00 2.04 -1.91 -1.31 117.51 118.24 2b97 h ILE 38 Ca 0.16 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.45 2b97 h ILE 38 Cb 0.53 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2b97 h ILE 38 CO 0.03 0.22 -0.07 0.15 0.00 0.00 0.00 178.15 178.48 2b97 h PHE 39 N 0.55 -0.16 -0.15 1.37 3.57 -0.85 0.58 116.94 121.85 2b97 h PHE 39 Ca 0.14 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2b97 h PHE 39 Cb 0.18 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2b97 h PHE 39 CO -0.00 -0.11 0.07 0.37 -2.23 0.00 0.00 178.31 176.41 2b97 h GLN 40 N -0.07 0.14 -0.57 1.11 5.75 -0.94 -1.50 115.11 119.04 2b97 h GLN 40 Ca 0.07 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.46 2b97 h GLN 40 Cb 0.17 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2b97 h GLN 40 CO -0.16 0.09 -0.06 0.00 -2.65 0.00 0.00 178.83 176.06 2b97 h ALA 41 N 1.08 0.83 -0.12 3.38 0.00 -1.04 -1.06 119.26 122.33 2b97 h ALA 41 Ca 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2b97 h ALA 41 Cb 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2b97 h ALA 41 CO -0.05 0.67 0.02 1.25 0.00 0.00 0.00 179.25 181.14 2b97 h HIS 42 N 0.93 0.20 -0.69 0.00 -0.00 -0.70 -0.98 115.15 113.91 2b97 h HIS 42 Ca 0.15 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.44 2b97 h HIS 42 Cb 0.61 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.94 2b97 h HIS 42 CO 0.04 0.37 0.19 0.00 -0.00 0.00 0.00 177.93 178.53 2b97 h ALA 44 N 1.16 1.48 0.00 0.00 0.00 -1.00 -0.28 119.26 120.61 2b97 h ALA 44 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2b97 h ALA 44 Cb 0.33 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2b97 h ALA 44 CO -0.00 0.41 -0.03 0.66 0.00 0.00 0.00 179.25 180.29 2b97 h SER 45 N 0.65 0.00 -0.53 0.00 4.64 -0.58 -0.62 113.55 117.10 2b97 h SER 45 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2b97 h SER 45 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2b97 h SER 45 CO -0.02 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 2b97 n LYS 46 N -3.27 4.07 -1.79 4.77 4.76 -0.37 -4.95 118.16 121.37 2b97 n LYS 46 Ca -0.02 -2.97 -0.16 0.00 -2.87 0.00 0.00 58.31 52.29 2b97 n LYS 46 Cb 0.17 -2.02 -0.05 0.00 -1.84 0.00 0.00 35.03 31.29 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 0.59 0.92 3.41 0.72 0.00 -0.24 -4.95 105.19 105.64 2b97 n GLY 47 Ca 0.25 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2b97 n GLY 47 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b97 s SER 48 N -2.62 2.00 -0.08 1.61 0.01 -0.26 -4.81 113.70 109.56 2b97 s SER 48 Ca 0.00 -1.44 -0.02 0.00 1.31 0.00 0.00 55.95 55.79 2b97 s SER 48 Cb 0.00 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.33 2b97 s SER 48 CO 0.00 -0.72 0.04 -0.54 0.41 0.00 0.00 173.24 172.42 2b97 s LYS 49 N -3.90 3.06 -0.39 12.44 -0.14 0.77 -3.25 119.74 128.33 2b97 s LYS 49 Ca 0.35 -0.38 -0.26 0.00 -1.36 0.00 0.00 55.97 54.32 2b97 s LYS 49 Cb 0.07 -2.86 0.02 0.00 -1.68 0.00 0.00 37.83 33.38 2b97 s LYS 49 CO 0.15 0.71 0.94 -1.25 -0.76 0.00 0.00 175.35 175.14 2b97 s PRO 50 N -1.05 3.80 0.14 -1.68 0.04 -1.26 -1.18 135.00 133.81 2b97 s PRO 50 Ca 0.15 0.54 0.09 0.00 0.04 0.00 0.00 61.00 61.82 2b97 s PRO 50 Cb -0.12 -3.82 -0.04 0.00 0.04 0.00 0.00 34.50 30.56 2b97 s PRO 50 CO 0.04 -1.01 -0.21 -0.51 0.04 0.00 0.00 177.00 175.36 2b97 s LEU 51 N 3.58 2.38 -0.29 -3.56 1.43 -0.50 -1.80 118.68 119.91 2b97 s LEU 51 Ca 0.39 -0.79 -0.06 0.00 -1.03 0.00 0.00 54.13 52.65 2b97 s LEU 51 Cb -0.11 -0.92 0.02 0.00 0.03 0.00 0.00 46.19 45.20 2b97 s LEU 51 CO 0.20 0.04 0.05 0.00 0.23 0.00 0.00 176.35 176.87 2b97 n VAL 54 N -0.81 0.45 -3.98 0.00 0.24 -0.73 -2.10 118.33 111.40 2b97 n VAL 54 Ca -0.05 0.11 -0.08 0.00 -2.04 0.00 0.00 64.34 62.28 2b97 n VAL 54 Cb 0.65 -0.72 -0.09 0.00 -1.47 0.00 0.00 33.84 32.21 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 -3.00 0.16 -1.77 2.33 0.00 -1.26 -4.90 121.76 113.32 2b97 s ALA 55 Ca 0.11 -0.92 0.19 0.00 0.00 0.00 0.00 51.96 51.34 2b97 s ALA 55 Cb 0.15 0.37 0.45 0.00 0.00 0.00 0.00 23.12 24.09 2b97 s ALA 55 CO 0.41 -0.43 1.38 -0.35 0.00 0.00 0.00 175.76 176.77 2b97 n PRO 56 N 0.06 2.56 -4.18 0.00 -0.04 -1.26 -4.76 135.00 127.37 2b97 n PRO 56 Ca -0.15 -2.29 -0.23 0.00 -0.04 0.00 0.00 63.50 60.79 2b97 n PRO 56 Cb 0.62 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.12 3.72 0.43 0.52 -7.23 -1.26 -4.87 120.40 110.59 2b97 s VAL 57 Ca 0.37 -1.69 -0.26 0.00 -1.81 0.00 0.00 61.98 58.59 2b97 s VAL 57 Cb 0.20 -3.06 -0.09 0.00 0.56 0.00 0.00 36.38 33.99 2b97 s VAL 57 CO 0.27 -0.33 1.43 0.00 -0.31 0.00 0.00 175.10 176.16 2b97 s ALA 58 N -2.28 3.32 0.13 1.32 0.00 -1.26 -4.84 121.76 118.15 2b97 s ALA 58 Ca 0.33 1.47 -0.24 0.00 0.00 0.00 0.00 51.96 53.52 2b97 s ALA 58 Cb -0.06 -3.59 0.08 0.00 0.00 0.00 0.00 23.12 19.55 2b97 s ALA 58 CO 0.22 -1.13 0.65 0.34 0.00 0.00 0.00 175.76 175.84 2b97 s ASP 59 N -0.44 -0.54 0.06 0.00 -1.08 -0.70 -5.02 116.67 108.95 2b97 s ASP 59 Ca 0.59 0.03 -0.21 0.00 -0.52 0.00 0.00 52.55 52.44 2b97 s ASP 59 Cb -0.44 0.56 -0.12 0.00 -1.46 0.00 0.00 42.92 41.46 2b97 s ASP 59 CO 0.57 -0.90 1.51 -0.61 0.52 0.00 0.00 175.17 176.26 2b97 h GLN 60 N 2.04 0.26 -2.34 4.34 5.75 -1.93 -0.40 115.11 122.83 2b97 h GLN 60 Ca -0.32 -0.08 -0.08 0.00 -0.15 0.00 0.00 58.65 58.03 2b97 h GLN 60 Cb 1.29 -0.03 -0.20 0.00 1.07 0.00 0.00 27.48 29.62 2b97 h GLN 60 CO 0.37 0.46 0.02 0.00 -2.65 0.00 0.00 178.83 177.03 2b97 s ALA 61 N -5.07 -1.44 -0.11 3.38 0.00 -1.26 -0.73 121.76 116.53 2b97 s ALA 61 Ca -0.14 1.13 -0.32 0.00 0.00 0.00 0.00 51.96 52.63 2b97 s ALA 61 Cb 0.06 -0.18 0.12 0.00 0.00 0.00 0.00 23.12 23.12 2b97 s ALA 61 CO 0.71 -0.32 1.06 -0.48 0.00 0.00 0.00 175.76 176.73 2b97 s LEU 62 N -0.92 -0.25 0.07 0.00 2.34 -0.80 -4.99 118.68 114.13 2b97 s LEU 62 Ca -0.09 0.02 -0.31 0.00 0.06 0.00 0.00 54.13 53.81 2b97 s LEU 62 Cb -0.02 1.69 -0.06 0.00 -0.56 0.00 0.00 46.19 47.24 2b97 s LEU 62 CO 0.07 -0.41 1.25 -0.22 -1.06 0.00 0.00 176.35 175.98 2b97 s LEU 63 N -2.24 4.36 0.12 1.48 2.96 -1.26 -1.22 118.68 122.88 2b97 s LEU 63 Ca 0.07 2.09 -0.09 0.00 -0.22 0.00 0.00 54.13 55.98 2b97 s LEU 63 Cb -0.01 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 2b97 s LEU 63 CO -0.06 -0.53 0.22 0.00 -1.32 0.00 0.00 176.35 174.66 2b97 s GLN 65 N -3.91 1.25 0.54 0.00 -0.21 0.21 -4.08 119.66 113.45 2b97 s GLN 65 Ca 0.11 -1.24 -0.22 0.00 0.02 0.00 0.00 55.36 54.03 2b97 s GLN 65 Cb 0.04 -1.61 -0.05 0.00 1.00 0.00 0.00 33.01 32.39 2b97 s GLN 65 CO -0.06 0.38 1.32 -1.59 -2.12 0.00 0.00 175.29 173.22 2b97 s LYS 66 N -1.97 3.21 0.63 2.91 -2.85 -1.26 -0.47 119.74 119.95 2b97 s LYS 66 Ca 0.10 2.15 -0.19 0.00 -1.00 0.00 0.00 55.97 57.03 2b97 s LYS 66 Cb -0.10 -2.26 -0.02 0.00 -2.06 0.00 0.00 37.83 33.39 2b97 s LYS 66 CO 0.05 -1.10 1.27 0.00 0.10 0.00 0.00 175.35 175.67 2b97 n ALA 67 N -0.99 1.12 -1.73 0.59 0.00 -0.74 -4.70 120.51 114.05 2b97 n ALA 67 Ca 0.10 0.02 -0.39 0.00 0.00 0.00 0.00 53.44 53.17 2b97 n ALA 67 Cb 0.46 -2.31 0.04 0.00 0.00 0.00 0.00 19.45 17.64 2b97 n ALA 67 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2b97 n ILE 68 N -1.79 3.86 -1.60 0.00 -5.35 -1.26 -2.04 119.36 111.17 2b97 n ILE 68 Ca 0.15 -0.50 -0.21 0.00 -0.27 0.00 0.00 62.75 61.92 2b97 n ILE 68 Cb 0.48 -1.62 -0.09 0.00 -1.74 0.00 0.00 39.64 36.67 2b97 n ILE 68 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b97 n GLY 69 N 0.80 1.97 0.45 3.28 0.00 -1.26 -5.08 105.19 105.35 2b97 n GLY 69 Ca 0.11 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.17 2b97 n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02