#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvu s VAL 4 N 0.00 4.74 0.07 -3.33 -7.23 -1.26 -5.04 120.40 108.36 2bvu s VAL 4 Ca 0.00 0.85 -0.30 0.00 -1.81 0.00 0.00 61.98 60.72 2bvu s VAL 4 Cb 0.00 -3.64 -0.05 0.00 0.56 0.00 0.00 36.38 33.25 2bvu s VAL 4 CO 0.00 -0.10 0.98 -2.16 -0.31 0.00 0.00 175.10 173.51 2bvu s PRO 5 N -2.81 4.64 0.47 4.82 0.04 -1.26 -4.74 135.00 136.15 2bvu s PRO 5 Ca 0.51 1.47 -0.24 0.00 0.04 0.00 0.00 61.00 62.78 2bvu s PRO 5 Cb -0.11 -3.40 -0.07 0.00 0.04 0.00 0.00 34.50 30.96 2bvu s PRO 5 CO 0.19 0.10 1.31 -2.14 0.04 0.00 0.00 177.00 176.49 2bvu s PRO 6 N 0.37 3.62 0.00 0.56 0.02 -1.26 -5.03 135.00 133.28 2bvu s PRO 6 Ca 0.49 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.64 2bvu s PRO 6 Cb -0.23 -2.51 0.00 0.00 0.02 0.00 0.00 34.50 31.78 2bvu s PRO 6 CO 0.29 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.60 2bvu n GLY 7 N 0.62 -3.37 3.90 0.52 0.00 -1.26 -4.96 105.19 100.64 2bvu n GLY 7 Ca 0.07 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.53 2bvu n GLY 7 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bvu s ASP 8 N -1.87 4.59 0.38 1.61 3.84 -1.26 -4.88 116.67 119.08 2bvu s ASP 8 Ca 0.00 -1.30 0.08 0.00 -0.00 0.00 0.00 52.55 51.33 2bvu s ASP 8 Cb 0.00 0.49 -0.04 0.00 -1.38 0.00 0.00 42.92 41.99 2bvu s ASP 8 CO 0.00 -1.12 0.22 0.27 -0.00 0.00 0.00 175.17 174.54 2bvu s ILE 9 N -2.79 2.77 -0.09 2.11 -4.36 -1.26 -1.30 121.20 116.27 2bvu s ILE 9 Ca 0.31 -1.59 0.03 0.00 -0.26 0.00 0.00 60.65 59.14 2bvu s ILE 9 Cb -0.02 -3.00 -0.02 0.00 1.25 0.00 0.00 42.46 40.67 2bvu s ILE 9 CO 0.20 -0.09 -0.17 0.20 0.24 0.00 0.00 174.94 175.32 2bvu s ASN 10 N -3.94 3.77 0.18 4.36 0.01 -0.20 -4.78 114.94 114.33 2bvu s ASN 10 Ca 0.41 -0.34 0.10 0.00 -0.71 0.00 0.00 52.86 52.32 2bvu s ASN 10 Cb -0.01 -1.21 -0.04 0.00 0.41 0.00 0.00 41.25 40.40 2bvu s ASN 10 CO 0.24 0.24 -0.14 0.42 -1.51 0.00 0.00 177.10 176.35 2bvu s THR 11 N -0.09 2.94 -0.13 1.60 -4.23 -1.26 -1.05 115.64 113.42 2bvu s THR 11 Ca -0.03 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 58.73 2bvu s THR 11 Cb -0.14 -2.44 0.03 0.00 1.34 0.00 0.00 72.50 71.30 2bvu s THR 11 CO 0.04 -0.09 -0.04 -1.10 -0.54 0.00 0.00 174.62 172.88 2bvu s GLN 12 N -2.73 1.20 0.92 3.99 -0.21 -0.30 -3.24 119.66 119.30 2bvu s GLN 12 Ca 0.23 -0.26 -0.11 0.00 0.02 0.00 0.00 55.36 55.24 2bvu s GLN 12 Cb -0.09 -1.61 0.14 0.00 1.00 0.00 0.00 33.01 32.46 2bvu s GLN 12 CO 0.13 -0.36 1.09 -1.25 -2.12 0.00 0.00 175.29 172.79 2bvu s PRO 13 N 1.76 1.04 -0.04 2.91 0.04 -1.26 -1.77 135.00 137.68 2bvu s PRO 13 Ca 0.03 1.04 -0.02 0.00 0.04 0.00 0.00 61.00 62.09 2bvu s PRO 13 Cb -0.14 -1.77 -0.27 0.00 0.04 0.00 0.00 34.50 32.37 2bvu s PRO 13 CO -0.07 -2.46 0.68 1.03 0.04 0.00 0.00 177.00 176.22 2bvu h SER 14 N -1.72 0.36 0.00 6.66 0.87 -1.97 -3.44 113.55 114.32 2bvu h SER 14 Ca -0.49 -0.60 -0.06 0.00 -1.23 0.00 0.00 61.79 59.40 2bvu h SER 14 Cb 1.28 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 2bvu h SER 14 CO 0.51 1.52 -1.24 0.00 -0.53 0.00 0.00 176.83 177.08 2bvu n GLN 15 N -3.41 0.11 -3.91 2.24 6.02 -1.26 -4.84 117.38 112.32 2bvu n GLN 15 Ca -0.21 0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.69 2bvu n GLN 15 Cb 1.05 -1.08 -0.00 0.00 1.02 0.00 0.00 30.24 31.23 2bvu n GLN 15 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2bvu s LYS 16 N -2.09 2.11 -0.03 -1.09 -2.85 -1.26 -3.94 119.74 110.60 2bvu s LYS 16 Ca -0.06 -1.54 -0.01 0.00 -1.00 0.00 0.00 55.97 53.36 2bvu s LYS 16 Cb 0.01 0.56 0.02 0.00 -2.06 0.00 0.00 37.83 36.37 2bvu s LYS 16 CO 0.10 -0.95 0.05 -1.50 0.10 0.00 0.00 175.35 173.15 2bvu s ILE 17 N -2.62 -0.03 -0.17 3.79 2.07 -0.09 -4.69 121.20 119.46 2bvu s ILE 17 Ca 0.21 0.13 -0.03 0.00 -1.41 0.00 0.00 60.65 59.54 2bvu s ILE 17 Cb -0.03 -0.10 -0.02 0.00 0.13 0.00 0.00 42.46 42.43 2bvu s ILE 17 CO 0.14 0.05 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.49 2bvu s VAL 18 N 0.67 3.69 -0.42 4.00 1.01 -1.26 -0.39 120.40 127.70 2bvu s VAL 18 Ca -0.05 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 2bvu s VAL 18 Cb -0.08 -2.63 0.06 0.00 0.00 0.00 0.00 36.38 33.73 2bvu s VAL 18 CO -0.02 0.48 0.30 -0.36 0.00 0.00 0.00 175.10 175.49 2bvu s PHE 19 N 0.63 3.27 0.11 5.22 0.08 0.25 -4.94 117.98 122.61 2bvu s PHE 19 Ca -0.03 -1.08 -0.31 0.00 0.12 0.00 0.00 56.93 55.63 2bvu s PHE 19 Cb -0.15 -2.85 -0.08 0.00 -0.57 0.00 0.00 43.02 39.37 2bvu s PHE 19 CO 0.02 -0.75 1.49 -0.80 -0.10 0.00 0.00 175.22 175.08 2bvu s ASN 20 N 2.08 6.72 1.06 1.36 0.01 -1.26 -1.39 114.94 123.52 2bvu s ASN 20 Ca 0.03 2.42 -0.12 0.00 -0.71 0.00 0.00 52.86 54.49 2bvu s ASN 20 Cb -0.22 -2.58 0.23 0.00 0.41 0.00 0.00 41.25 39.09 2bvu s ASN 20 CO 0.06 -0.75 1.08 0.00 -1.51 0.00 0.00 177.10 175.97 2bvu s ALA 21 N 1.47 0.30 0.77 0.60 0.00 -0.03 -4.74 121.76 120.14 2bvu s ALA 21 Ca 0.68 0.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.70 2bvu s ALA 21 Cb -0.39 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 19.45 2bvu s ALA 21 CO 0.30 -3.42 1.14 -1.25 0.00 0.00 0.00 175.76 172.53 2bvu s PRO 22 N -4.53 2.30 -0.55 0.00 0.04 -1.26 -5.01 135.00 125.98 2bvu s PRO 22 Ca 0.68 0.21 0.07 0.00 0.04 0.00 0.00 61.00 61.99 2bvu s PRO 22 Cb -0.24 -1.99 0.29 0.00 0.04 0.00 0.00 34.50 32.60 2bvu s PRO 22 CO 0.62 -1.37 0.78 0.66 0.04 0.00 0.00 177.00 177.73 2bvu n TYR 23 N -3.18 2.77 -0.02 0.56 4.01 -1.26 -4.81 117.16 115.24 2bvu n TYR 23 Ca 0.08 -3.98 0.09 0.00 -0.16 0.00 0.00 57.90 53.93 2bvu n TYR 23 Cb 0.60 -0.49 -0.16 0.00 -0.31 0.00 0.00 39.34 38.98 2bvu n TYR 23 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2bvu n ASP 24 N 0.49 0.40 -3.68 7.72 8.00 -1.26 -3.22 116.55 125.01 2bvu n ASP 24 Ca 0.28 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.57 2bvu n ASP 24 Cb 0.45 1.85 -0.05 0.00 -0.02 0.00 0.00 41.12 43.35 2bvu n ASP 24 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2bvu n ASP 25 N -2.23 2.35 -4.70 -2.24 9.92 -1.26 -4.87 116.55 113.52 2bvu n ASP 25 Ca -0.06 -2.60 -0.39 0.00 -0.53 0.00 0.00 54.79 51.21 2bvu n ASP 25 Cb 0.57 0.43 -0.05 0.00 -0.64 0.00 0.00 41.12 41.43 2bvu n ASP 25 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2bvu s LYS 26 N -3.25 4.33 0.46 -1.24 2.20 -1.26 -3.25 119.74 117.72 2bvu s LYS 26 Ca 0.05 0.67 0.06 0.00 -0.36 0.00 0.00 55.97 56.39 2bvu s LYS 26 Cb 0.00 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 2bvu s LYS 26 CO 0.04 -0.03 0.19 -1.01 -0.36 0.00 0.00 175.35 174.18 2bvu s HIS 27 N 1.18 2.24 -0.16 4.03 3.76 -0.12 -4.98 115.29 121.24 2bvu s HIS 27 Ca 0.31 -0.72 -0.04 0.00 -0.15 0.00 0.00 55.06 54.46 2bvu s HIS 27 Cb -0.16 -1.88 0.06 0.00 1.11 0.00 0.00 32.58 31.71 2bvu s HIS 27 CO 0.13 0.05 0.12 0.99 -0.85 0.00 0.00 174.74 175.18 2bvu s THR 28 N -2.70 -0.16 0.46 1.30 2.01 -1.26 -1.50 115.64 113.79 2bvu s THR 28 Ca 0.33 -0.05 0.05 0.00 0.31 0.00 0.00 61.69 62.32 2bvu s THR 28 Cb 0.02 -0.54 0.01 0.00 0.01 0.00 0.00 72.50 72.01 2bvu s THR 28 CO 0.18 -0.19 0.64 -0.31 -0.69 0.00 0.00 174.62 174.26 2bvu s TYR 29 N 2.20 2.91 0.04 4.92 1.51 0.21 -4.95 117.35 124.18 2bvu s TYR 29 Ca 0.04 -0.18 0.02 0.00 -1.01 0.00 0.00 57.07 55.94 2bvu s TYR 29 Cb -0.15 -2.45 -0.02 0.00 -0.11 0.00 0.00 41.96 39.22 2bvu s TYR 29 CO -0.09 -0.52 -0.07 -1.01 -1.11 0.00 0.00 175.55 172.75 2bvu s HIS 30 N -2.49 0.63 -0.12 2.71 3.76 -1.26 -1.26 115.29 117.26 2bvu s HIS 30 Ca 0.54 -0.46 -0.02 0.00 -0.15 0.00 0.00 55.06 54.97 2bvu s HIS 30 Cb -0.10 -0.38 0.04 0.00 1.11 0.00 0.00 32.58 33.25 2bvu s HIS 30 CO 0.35 -0.08 0.01 0.42 -0.85 0.00 0.00 174.74 174.59 2bvu s ILE 31 N -1.26 0.42 -0.21 0.60 1.01 0.12 -4.62 121.20 117.26 2bvu s ILE 31 Ca -0.09 -0.12 -0.28 0.00 0.00 0.00 0.00 60.65 60.16 2bvu s ILE 31 Cb -0.09 -0.71 0.00 0.00 0.01 0.00 0.00 42.46 41.67 2bvu s ILE 31 CO 0.00 0.09 1.00 -0.75 0.00 0.00 0.00 174.94 175.29 2bvu s LYS 32 N 1.94 4.28 -0.12 2.79 2.20 -0.73 -1.25 119.74 128.85 2bvu s LYS 32 Ca 0.03 1.31 -0.01 0.00 -0.36 0.00 0.00 55.97 56.93 2bvu s LYS 32 Cb -0.14 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 2bvu s LYS 32 CO -0.06 -0.56 -0.07 0.42 -0.36 0.00 0.00 175.35 174.72 2bvu s ILE 33 N 2.93 3.67 -0.02 5.43 1.01 0.11 -1.15 121.20 133.19 2bvu s ILE 33 Ca 0.44 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.64 2bvu s ILE 33 Cb -0.16 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.76 2bvu s ILE 33 CO 0.08 0.54 -0.06 -0.89 0.00 0.00 0.00 174.94 174.61 2bvu s THR 34 N -0.05 0.52 -0.53 2.92 2.01 -0.22 -0.49 115.64 119.81 2bvu s THR 34 Ca 0.00 -0.22 -0.28 0.00 0.31 0.00 0.00 61.69 61.51 2bvu s THR 34 Cb -0.13 -0.48 0.03 0.00 0.01 0.00 0.00 72.50 71.93 2bvu s THR 34 CO 0.03 0.17 1.11 0.21 -0.69 0.00 0.00 174.62 175.45 2bvu s ASN 35 N 0.23 6.50 0.25 3.53 2.47 -0.68 -1.04 114.94 126.21 2bvu s ASN 35 Ca -0.03 0.17 0.23 0.00 0.42 0.00 0.00 52.86 53.66 2bvu s ASN 35 Cb -0.07 -2.52 0.22 0.00 -1.45 0.00 0.00 41.25 37.42 2bvu s ASN 35 CO -0.00 -1.32 1.30 0.00 -3.72 0.00 0.00 177.10 173.36 2bvu h ALA 36 N 9.35 0.68 -3.30 1.71 0.00 -1.50 0.51 119.26 126.71 2bvu h ALA 36 Ca -0.24 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 2bvu h ALA 36 Cb 1.06 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.92 2bvu h ALA 36 CO 1.13 0.00 0.15 0.41 0.00 0.00 0.00 179.25 180.94 2bvu n GLY 37 N 1.20 -1.32 0.63 0.00 0.00 -1.08 -4.82 105.19 99.80 2bvu n GLY 37 Ca 0.02 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.50 2bvu n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvu n GLY 38 N 1.79 0.30 3.35 -0.02 0.00 -1.26 -4.46 105.19 104.88 2bvu n GLY 38 Ca 0.06 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 2bvu n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bvu s ARG 39 N -2.04 1.51 0.37 1.61 1.81 -1.26 -4.85 118.95 116.10 2bvu s ARG 39 Ca 0.33 -1.20 -0.28 0.00 -1.72 0.00 0.00 55.73 52.87 2bvu s ARG 39 Cb 0.20 -1.82 -0.11 0.00 -0.45 0.00 0.00 34.95 32.77 2bvu s ARG 39 CO 0.34 0.45 1.46 -2.13 -0.68 0.00 0.00 175.30 174.74 2bvu n ARG 40 N 1.35 2.60 -4.16 3.54 0.63 -1.26 -4.32 116.66 115.04 2bvu n ARG 40 Ca -0.18 0.91 -0.12 0.00 -0.92 0.00 0.00 57.85 57.55 2bvu n ARG 40 Cb 0.53 -2.62 -0.10 0.00 0.45 0.00 0.00 32.46 30.71 2bvu n ARG 40 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 2bvu s ILE 41 N -1.09 0.72 0.11 5.15 -4.36 -0.98 -2.25 121.20 118.51 2bvu s ILE 41 Ca 0.54 -1.76 0.09 0.00 -0.26 0.00 0.00 60.65 59.25 2bvu s ILE 41 Cb -0.49 -1.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.71 2bvu s ILE 41 CO 0.63 -0.74 -0.16 -0.83 0.24 0.00 0.00 174.94 174.07 2bvu s GLY 42 N -2.73 1.71 0.08 6.27 0.00 0.10 -1.76 107.32 111.00 2bvu s GLY 42 Ca 0.08 -1.33 -0.01 0.00 0.00 0.00 0.00 44.72 43.46 2bvu s GLY 42 CO -0.03 -1.31 -0.01 0.66 0.00 0.00 0.00 173.10 172.41 2bvu s TRP 43 N -1.16 0.66 0.05 1.90 1.48 -0.72 -1.91 118.94 119.24 2bvu s TRP 43 Ca 0.19 -1.09 -0.15 0.00 -1.06 0.00 0.00 56.10 53.99 2bvu s TRP 43 Cb -0.11 -0.43 0.02 0.00 -1.16 0.00 0.00 33.47 31.80 2bvu s TRP 43 CO 0.11 -0.38 0.33 0.00 -4.06 0.00 0.00 176.95 172.95 2bvu s ALA 44 N -3.91 -0.77 0.02 2.67 0.00 -0.38 -0.90 121.76 118.48 2bvu s ALA 44 Ca 0.12 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.17 2bvu s ALA 44 Cb 0.08 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 2bvu s ALA 44 CO -0.06 -0.43 -0.07 0.42 0.00 0.00 0.00 175.76 175.61 2bvu s ILE 45 N -2.60 0.51 0.17 0.00 -1.09 0.30 -1.58 121.20 116.91 2bvu s ILE 45 Ca -0.05 -0.69 -0.04 0.00 -2.23 0.00 0.00 60.65 57.64 2bvu s ILE 45 Cb -0.01 -0.51 -0.03 0.00 -1.58 0.00 0.00 42.46 40.33 2bvu s ILE 45 CO -0.04 -0.14 0.17 -1.59 -1.23 0.00 0.00 174.94 172.12 2bvu s LYS 46 N -0.91 1.11 0.07 2.79 -2.85 -0.66 -4.87 119.74 114.42 2bvu s LYS 46 Ca -0.04 -1.40 0.01 0.00 -1.00 0.00 0.00 55.97 53.54 2bvu s LYS 46 Cb -0.06 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 35.98 2bvu s LYS 46 CO 0.00 -0.37 -0.06 0.95 0.10 0.00 0.00 175.35 175.97 2bvu s THR 47 N -4.05 0.49 -1.68 3.79 -4.23 -1.26 -0.66 115.64 108.04 2bvu s THR 47 Ca 0.26 -1.60 0.03 0.00 -1.18 0.00 0.00 61.69 59.20 2bvu s THR 47 Cb 0.05 -1.25 0.10 0.00 1.34 0.00 0.00 72.50 72.75 2bvu s THR 47 CO 0.05 -0.75 0.97 0.35 -0.54 0.00 0.00 174.62 174.69 2bvu n THR 48 N 0.51 0.22 -3.33 3.99 -2.24 -0.80 -4.54 114.28 108.10 2bvu n THR 48 Ca -0.16 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 2bvu n THR 48 Cb 0.59 -0.08 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 2bvu n THR 48 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2bvu s ASN 49 N -0.75 0.67 0.18 3.42 3.84 -1.26 -4.92 114.94 116.13 2bvu s ASN 49 Ca 0.08 -1.08 0.21 0.00 0.21 0.00 0.00 52.86 52.28 2bvu s ASN 49 Cb 0.04 0.88 -0.02 0.00 -0.55 0.00 0.00 41.25 41.60 2bvu s ASN 49 CO 0.04 -0.29 1.02 0.24 -2.79 0.00 0.00 177.10 175.33 2bvu h MET 50 N 7.47 0.00 -0.59 0.43 2.86 -1.80 -1.13 114.93 122.17 2bvu h MET 50 Ca -0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2bvu h MET 50 Cb 1.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 2bvu h MET 50 CO 0.22 0.09 0.05 0.00 1.06 0.00 0.00 176.91 178.33 2bvu h ARG 51 N 0.00 1.01 0.00 1.72 3.08 -1.98 -3.33 114.38 114.88 2bvu h ARG 51 Ca -0.04 -0.30 -0.32 0.00 0.07 0.00 0.00 59.98 59.39 2bvu h ARG 51 Cb 1.17 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 31.06 2bvu h ARG 51 CO 0.01 0.97 -1.98 -2.13 -1.07 0.00 0.00 179.97 175.78 2bvu n ARG 52 N -4.26 0.65 -4.38 0.04 0.63 -1.22 -4.89 116.66 103.23 2bvu n ARG 52 Ca 0.03 0.17 -0.24 0.00 -0.92 0.00 0.00 57.85 56.88 2bvu n ARG 52 Cb 0.31 -1.68 -0.09 0.00 0.45 0.00 0.00 32.46 31.45 2bvu n ARG 52 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2bvu s LEU 53 N -5.83 2.91 0.25 6.15 1.43 -0.43 -1.26 118.68 121.90 2bvu s LEU 53 Ca -0.07 -0.97 -0.22 0.00 -1.03 0.00 0.00 54.13 51.85 2bvu s LEU 53 Cb 0.07 -1.32 0.03 0.00 0.03 0.00 0.00 46.19 45.00 2bvu s LEU 53 CO 0.83 -0.14 0.76 -0.94 0.23 0.00 0.00 176.35 177.09 2bvu s SER 54 N -3.65 -0.26 -0.01 2.29 1.04 -1.01 -4.56 113.70 107.54 2bvu s SER 54 Ca 0.33 -0.55 -0.09 0.00 0.48 0.00 0.00 55.95 56.12 2bvu s SER 54 Cb -0.02 0.68 0.01 0.00 0.10 0.00 0.00 66.02 66.79 2bvu s SER 54 CO 0.18 -1.25 0.19 -0.69 0.98 0.00 0.00 173.24 172.66 2bvu s VAL 55 N -3.79 0.07 -0.30 5.02 1.01 -1.25 -2.02 120.40 119.14 2bvu s VAL 55 Ca 0.11 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2bvu s VAL 55 Cb -0.05 -0.47 0.19 0.00 0.00 0.00 0.00 36.38 36.05 2bvu s VAL 55 CO 0.05 -0.32 0.73 -0.62 0.00 0.00 0.00 175.10 174.94 2bvu s ASP 56 N -1.25 -1.18 0.70 3.32 -1.08 -0.91 -4.10 116.67 112.18 2bvu s ASP 56 Ca -0.13 0.53 -0.11 0.00 -0.52 0.00 0.00 52.55 52.32 2bvu s ASP 56 Cb -0.06 1.90 0.01 0.00 -1.46 0.00 0.00 42.92 43.31 2bvu s ASP 56 CO 0.02 -0.22 1.06 -2.16 0.52 0.00 0.00 175.17 174.40 2bvu s PRO 57 N 2.88 2.87 0.00 4.34 0.04 -1.26 -1.37 135.00 142.50 2bvu s PRO 57 Ca 0.15 0.91 0.29 0.00 0.04 0.00 0.00 61.00 62.38 2bvu s PRO 57 Cb -0.12 -1.99 1.35 0.00 0.04 0.00 0.00 34.50 33.78 2bvu s PRO 57 CO -0.20 -1.13 1.93 -0.35 0.04 0.00 0.00 177.00 177.28 2bvu n PRO 58 N -3.15 0.76 -3.76 0.56 -0.04 -1.26 -4.83 135.00 123.29 2bvu n PRO 58 Ca 0.07 -0.22 -0.02 0.00 -0.04 0.00 0.00 63.50 63.30 2bvu n PRO 58 Cb 0.54 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2bvu n PRO 58 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bvu n GLY 60 N -0.54 0.71 2.86 0.00 0.00 -0.08 -4.95 105.19 103.19 2bvu n GLY 60 Ca -0.06 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 2bvu n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bvu s VAL 61 N -2.18 0.06 -0.04 1.61 1.01 -1.26 -1.76 120.40 117.84 2bvu s VAL 61 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2bvu s VAL 61 Cb 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.32 2bvu s VAL 61 CO 0.00 0.04 0.02 -0.76 0.00 0.00 0.00 175.10 174.40 2bvu s LEU 62 N 0.22 0.71 0.95 3.92 1.02 -0.72 -5.02 118.68 119.76 2bvu s LEU 62 Ca -0.02 0.01 -0.13 0.00 0.02 0.00 0.00 54.13 54.01 2bvu s LEU 62 Cb -0.03 -0.21 0.16 0.00 0.02 0.00 0.00 46.19 46.12 2bvu s LEU 62 CO -0.01 -0.17 1.13 -1.81 0.02 0.00 0.00 176.35 175.51 2bvu s ASP 63 N 1.58 3.15 0.59 2.29 1.01 -1.26 -2.31 116.67 121.72 2bvu s ASP 63 Ca -0.02 0.97 -0.20 0.00 0.71 0.00 0.00 52.55 54.01 2bvu s ASP 63 Cb -0.13 -1.54 -0.03 0.00 1.01 0.00 0.00 42.92 42.23 2bvu s ASP 63 CO -0.03 -2.78 1.29 -2.65 0.21 0.00 0.00 175.17 171.21 2bvu n PRO 64 N -3.91 1.37 0.00 8.23 -0.02 -1.26 -2.24 135.00 137.16 2bvu n PRO 64 Ca 0.07 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2bvu n PRO 64 Cb 0.59 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2bvu n PRO 64 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2bvu n LYS 65 N -1.38 0.00 -2.41 -0.52 4.76 0.17 -4.96 118.16 113.82 2bvu n LYS 65 Ca 0.13 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.23 2bvu n LYS 65 Cb 0.46 -3.64 -0.02 0.00 -1.84 0.00 0.00 35.03 29.99 2bvu n LYS 65 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2bvu s GLU 66 N 0.00 3.60 0.14 1.97 2.12 -0.95 -4.74 118.70 120.84 2bvu s GLU 66 Ca 0.00 1.47 0.05 0.00 0.36 0.00 0.00 54.97 56.84 2bvu s GLU 66 Cb 0.00 -2.05 -0.04 0.00 0.26 0.00 0.00 34.13 32.29 2bvu s GLU 66 CO 0.00 -0.62 -0.11 0.15 -0.54 0.00 0.00 175.26 174.15 2bvu s LYS 67 N -3.27 1.05 -0.10 4.30 1.02 -1.26 -1.69 119.74 119.79 2bvu s LYS 67 Ca 0.70 -1.42 -0.14 0.00 0.02 0.00 0.00 55.97 55.13 2bvu s LYS 67 Cb -0.20 -0.65 0.03 0.00 -0.52 0.00 0.00 37.83 36.50 2bvu s LYS 67 CO 0.23 0.08 0.36 0.54 -0.92 0.00 0.00 175.35 175.64 2bvu s VAL 68 N -3.17 0.02 -0.13 3.17 0.11 0.36 -4.99 120.40 115.77 2bvu s VAL 68 Ca 0.15 -0.15 -0.03 0.00 -2.93 0.00 0.00 61.98 59.03 2bvu s VAL 68 Cb 0.02 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.28 2bvu s VAL 68 CO 0.01 -0.08 -0.03 -0.22 -3.33 0.00 0.00 175.10 171.45 2bvu s LEU 69 N -0.30 3.33 0.23 2.54 2.96 -1.26 0.10 118.68 126.27 2bvu s LEU 69 Ca -0.04 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2bvu s LEU 69 Cb -0.03 -1.79 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 2bvu s LEU 69 CO 0.02 0.23 0.01 0.00 -1.32 0.00 0.00 176.35 175.29 2bvu s MET 70 N -0.02 1.32 -0.29 1.98 0.23 -0.38 -4.77 119.30 117.37 2bvu s MET 70 Ca 0.01 -1.67 -0.01 0.00 -1.03 0.00 0.00 55.69 53.00 2bvu s MET 70 Cb -0.13 -0.53 0.05 0.00 -1.53 0.00 0.00 34.83 32.69 2bvu s MET 70 CO 0.02 -0.12 -0.02 0.00 -2.03 0.00 0.00 175.02 172.87 2bvu s ALA 71 N -3.49 2.78 -0.13 3.16 0.00 -0.47 -0.71 121.76 122.90 2bvu s ALA 71 Ca 0.29 -1.75 -0.19 0.00 0.00 0.00 0.00 51.96 50.31 2bvu s ALA 71 Cb 0.06 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 2bvu s ALA 71 CO 0.09 -1.25 0.52 0.08 0.00 0.00 0.00 175.76 175.20 2bvu s VAL 72 N 1.24 5.15 -0.09 0.00 1.01 -0.39 -2.13 120.40 125.18 2bvu s VAL 72 Ca -0.06 1.03 0.03 0.00 0.00 0.00 0.00 61.98 62.98 2bvu s VAL 72 Cb -0.20 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 2bvu s VAL 72 CO -0.02 0.28 -0.18 -0.94 0.00 0.00 0.00 175.10 174.24 2bvu s SER 73 N 0.77 3.61 -0.14 3.32 1.04 -0.86 0.63 113.70 122.08 2bvu s SER 73 Ca 0.27 -0.40 -0.02 0.00 0.48 0.00 0.00 55.95 56.28 2bvu s SER 73 Cb -0.16 -1.27 -0.02 0.00 0.10 0.00 0.00 66.02 64.67 2bvu s SER 73 CO 0.11 0.21 -0.07 0.00 0.98 0.00 0.00 173.24 174.48 2bvu s ASP 75 N 0.25 5.90 0.75 0.00 2.15 -0.39 -0.94 116.67 124.39 2bvu s ASP 75 Ca -0.05 0.41 -0.16 0.00 0.43 0.00 0.00 52.55 53.19 2bvu s ASP 75 Cb -0.14 -1.67 -0.02 0.00 -0.30 0.00 0.00 42.92 40.79 2bvu s ASP 75 CO 0.04 -0.68 0.63 0.41 -0.17 0.00 0.00 175.17 175.39 2bvu n THR 76 N -2.12 1.76 -3.64 1.71 -1.04 -1.20 -4.86 114.28 104.89 2bvu n THR 76 Ca 0.01 -0.36 -0.02 0.00 -2.04 0.00 0.00 64.05 61.64 2bvu n THR 76 Cb 0.57 -0.81 -0.05 0.00 -1.82 0.00 0.00 70.33 68.22 2bvu n THR 76 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2bvu s PHE 77 N -1.96 -0.05 -0.10 -1.42 -0.71 -1.20 -5.02 117.98 107.52 2bvu s PHE 77 Ca 0.66 0.10 -0.30 0.00 -1.04 0.00 0.00 56.93 56.35 2bvu s PHE 77 Cb -0.33 0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 41.94 2bvu s PHE 77 CO 0.57 -0.05 1.28 -0.80 -1.34 0.00 0.00 175.22 174.89 2bvu s ASN 78 N -0.87 6.96 0.33 1.98 0.01 -1.26 -4.78 114.94 117.30 2bvu s ASN 78 Ca 0.08 1.82 0.23 0.00 -0.71 0.00 0.00 52.86 54.29 2bvu s ASN 78 Cb -0.01 -2.55 0.31 0.00 0.41 0.00 0.00 41.25 39.41 2bvu s ASN 78 CO -0.09 -0.70 1.46 0.00 -1.51 0.00 0.00 177.10 176.27 2bvu h ALA 79 N 7.95 0.84 0.01 0.60 0.00 -1.93 -1.27 119.26 125.46 2bvu h ALA 79 Ca -0.31 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2bvu h ALA 79 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2bvu h ALA 79 CO 0.93 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 180.17 2bvu h ALA 80 N 2.10 -0.01 -1.66 0.00 0.00 -2.00 -3.40 119.26 114.30 2bvu h ALA 80 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bvu h ALA 80 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2bvu h ALA 80 CO 0.00 -0.07 0.00 2.41 0.00 0.00 0.00 179.25 181.59 2bvu n THR 81 N -4.68 0.00 -1.86 0.00 -1.04 -1.24 -4.94 114.28 100.51 2bvu n THR 81 Ca -0.09 1.22 -0.35 0.00 -2.04 0.00 0.00 64.05 62.79 2bvu n THR 81 Cb 0.40 -2.20 0.05 0.00 -1.82 0.00 0.00 70.33 66.76 2bvu n THR 81 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2bvu s GLU 82 N -1.89 2.79 0.81 -2.82 2.02 -0.48 -4.99 118.70 114.15 2bvu s GLU 82 Ca 0.00 1.69 -0.14 0.00 0.02 0.00 0.00 54.97 56.55 2bvu s GLU 82 Cb 0.00 -1.92 0.07 0.00 0.10 0.00 0.00 34.13 32.38 2bvu s GLU 82 CO 0.00 -1.31 1.11 0.54 0.02 0.00 0.00 175.26 175.62 2bvu n ARG 83 N -1.98 0.18 0.00 1.61 1.74 -1.26 -4.83 116.66 112.12 2bvu n ARG 83 Ca 0.13 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2bvu n ARG 83 Cb 0.50 -2.36 0.00 0.00 -1.02 0.00 0.00 32.46 29.58 2bvu n ARG 83 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2bvu n LEU 84 N -2.93 0.00 -1.07 0.55 4.77 -1.26 -4.95 117.00 112.12 2bvu n LEU 84 Ca 0.13 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.23 2bvu n LEU 84 Cb 0.50 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.76 2bvu n LEU 84 CO 0.48 0.00 0.67 -0.46 -1.33 0.00 0.00 177.39 176.75 2bvu n ASN 85 N -0.09 3.26 -0.09 -1.43 6.94 -1.26 -4.54 115.26 118.05 2bvu n ASN 85 Ca 0.00 -1.99 -0.19 0.00 -0.02 0.00 0.00 54.58 52.39 2bvu n ASN 85 Cb 0.00 -0.15 -0.13 0.00 -2.36 0.00 0.00 39.78 37.14 2bvu n ASN 85 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2bvu n ASN 86 N 1.42 1.94 -4.72 0.53 4.13 -1.26 -5.05 115.26 112.25 2bvu n ASN 86 Ca 0.17 -0.03 -0.40 0.00 1.68 0.00 0.00 54.58 56.00 2bvu n ASN 86 Cb 0.60 -0.48 0.03 0.00 -1.54 0.00 0.00 39.78 38.38 2bvu n ASN 86 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2bvu n ASP 87 N -3.30 2.56 -3.65 6.41 8.00 -1.26 -4.90 116.55 120.41 2bvu n ASP 87 Ca -0.41 1.04 -0.10 0.00 0.71 0.00 0.00 54.79 56.02 2bvu n ASP 87 Cb 1.01 -1.53 -0.03 0.00 -0.02 0.00 0.00 41.12 40.55 2bvu n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bvu s ARG 88 N -2.53 1.38 -0.18 -1.24 1.70 -1.26 -1.43 118.95 115.40 2bvu s ARG 88 Ca 0.66 -0.74 0.01 0.00 -0.47 0.00 0.00 55.73 55.18 2bvu s ARG 88 Cb -0.46 0.55 0.02 0.00 -0.57 0.00 0.00 34.95 34.49 2bvu s ARG 88 CO 0.54 -0.60 -0.18 0.42 -1.08 0.00 0.00 175.30 174.40 2bvu s ILE 89 N -3.84 2.22 -0.18 4.99 1.01 -0.12 -1.90 121.20 123.39 2bvu s ILE 89 Ca 0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 2bvu s ILE 89 Cb -0.01 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 2bvu s ILE 89 CO -0.05 0.53 -0.06 -0.89 0.00 0.00 0.00 174.94 174.47 2bvu s THR 90 N 1.24 3.49 -0.19 2.92 2.01 0.17 -0.77 115.64 124.51 2bvu s THR 90 Ca 0.03 -0.48 -0.05 0.00 0.31 0.00 0.00 61.69 61.50 2bvu s THR 90 Cb -0.13 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 2bvu s THR 90 CO -0.10 0.47 0.00 -0.63 -0.69 0.00 0.00 174.62 173.67 2bvu s ILE 91 N 0.87 4.08 0.07 1.82 1.01 0.70 -1.66 121.20 128.09 2bvu s ILE 91 Ca -0.01 -0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.45 2bvu s ILE 91 Cb -0.15 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 2bvu s ILE 91 CO 0.01 0.44 -0.22 -1.61 0.00 0.00 0.00 174.94 173.56 2bvu s GLU 92 N 0.80 1.84 0.20 2.79 2.02 -0.61 0.52 118.70 126.25 2bvu s GLU 92 Ca 0.01 -1.11 -0.14 0.00 0.02 0.00 0.00 54.97 53.75 2bvu s GLU 92 Cb -0.14 -2.07 0.01 0.00 0.10 0.00 0.00 34.13 32.03 2bvu s GLU 92 CO 0.02 0.51 0.44 1.67 0.02 0.00 0.00 175.26 177.92 2bvu s TRP 93 N -0.95 0.13 0.02 1.61 -2.14 -0.54 -1.25 118.94 115.81 2bvu s TRP 93 Ca 0.14 -0.49 -0.27 0.00 2.66 0.00 0.00 56.10 58.14 2bvu s TRP 93 Cb -0.10 0.22 0.07 0.00 -3.10 0.00 0.00 33.47 30.55 2bvu s TRP 93 CO 0.05 -0.87 0.62 -0.08 -2.66 0.00 0.00 176.95 174.01 2bvu s THR 94 N -3.93 0.01 0.33 0.66 -1.32 -0.80 -1.46 115.64 109.13 2bvu s THR 94 Ca 0.14 -0.06 -0.29 0.00 -1.21 0.00 0.00 61.69 60.27 2bvu s THR 94 Cb 0.00 -0.98 -0.10 0.00 -1.51 0.00 0.00 72.50 69.91 2bvu s THR 94 CO 0.00 -0.03 1.29 0.20 -2.21 0.00 0.00 174.62 173.87 2bvu s ASN 95 N -1.71 6.81 0.48 8.08 0.01 -1.26 -0.72 114.94 126.63 2bvu s ASN 95 Ca -0.07 2.65 -0.21 0.00 -0.71 0.00 0.00 52.86 54.51 2bvu s ASN 95 Cb -0.01 -2.65 -0.08 0.00 0.41 0.00 0.00 41.25 38.93 2bvu s ASN 95 CO 0.02 -0.50 1.07 0.42 -1.51 0.00 0.00 177.10 176.60 2bvu s THR 96 N -1.15 3.56 0.62 1.60 -4.23 -0.95 -4.79 115.64 110.31 2bvu s THR 96 Ca 0.49 1.04 -0.19 0.00 -1.18 0.00 0.00 61.69 61.85 2bvu s THR 96 Cb -0.39 -3.46 -0.02 0.00 1.34 0.00 0.00 72.50 69.97 2bvu s THR 96 CO 0.52 -0.15 1.29 -2.84 -0.54 0.00 0.00 174.62 172.90 2bvu s PRO 97 N -3.03 2.73 -0.16 3.99 0.02 -1.26 -4.85 135.00 132.45 2bvu s PRO 97 Ca 0.66 2.05 -0.40 0.00 0.02 0.00 0.00 61.00 63.33 2bvu s PRO 97 Cb -0.20 -1.93 -0.17 0.00 0.02 0.00 0.00 34.50 32.21 2bvu s PRO 97 CO 0.25 -1.46 1.48 -0.25 -0.33 0.00 0.00 177.00 176.69 2bvu n ASP 98 N -1.69 1.56 -0.50 2.53 8.00 -1.26 -2.10 116.55 123.09 2bvu n ASP 98 Ca 0.15 1.12 -0.07 0.00 0.71 0.00 0.00 54.79 56.70 2bvu n ASP 98 Cb 0.48 -1.08 -0.03 0.00 -0.02 0.00 0.00 41.12 40.48 2bvu n ASP 98 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bvu n GLY 99 N 3.19 0.87 3.85 0.44 0.00 -1.26 -5.01 105.19 107.27 2bvu n GLY 99 Ca 0.24 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 2bvu n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvu s ALA 100 N -2.17 2.86 0.81 4.61 0.00 -0.89 -5.04 121.76 121.93 2bvu s ALA 100 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.81 2bvu s ALA 100 Cb 0.00 -3.12 0.08 0.00 0.00 0.00 0.00 23.12 20.08 2bvu s ALA 100 CO 0.00 -1.01 1.09 0.00 0.00 0.00 0.00 175.76 175.83 2bvu s ALA 101 N -3.14 2.09 -1.36 0.00 0.00 -1.26 -4.93 121.76 113.16 2bvu s ALA 101 Ca 0.57 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 52.42 2bvu s ALA 101 Cb -0.12 -3.19 0.11 0.00 0.00 0.00 0.00 23.12 19.91 2bvu s ALA 101 CO 0.54 -1.86 2.01 1.17 0.00 0.00 0.00 175.76 177.62 2bvu n LYS 102 N -3.55 3.25 -3.76 0.00 4.81 -1.26 -4.88 118.16 112.77 2bvu n LYS 102 Ca 0.08 -3.12 -0.13 0.00 -0.87 0.00 0.00 58.31 54.27 2bvu n LYS 102 Cb 0.55 -3.12 -0.13 0.00 0.02 0.00 0.00 35.03 32.35 2bvu n LYS 102 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2bvu s GLN 103 N 1.85 0.22 0.28 1.64 0.74 -1.26 -5.00 119.66 118.13 2bvu s GLN 103 Ca 0.44 0.42 -0.30 0.00 0.05 0.00 0.00 55.36 55.97 2bvu s GLN 103 Cb 0.11 -0.01 -0.13 0.00 1.10 0.00 0.00 33.01 34.08 2bvu s GLN 103 CO -0.03 -0.10 1.39 0.34 -0.55 0.00 0.00 175.29 176.33 2bvu n PHE 104 N 3.64 2.27 -3.86 1.67 7.35 -1.26 -4.99 117.46 122.28 2bvu n PHE 104 Ca -0.20 0.46 -0.21 0.00 -0.76 0.00 0.00 57.45 56.74 2bvu n PHE 104 Cb 0.55 -2.46 -0.17 0.00 0.35 0.00 0.00 39.48 37.75 2bvu n PHE 104 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2bvu s ARG 105 N -0.92 0.58 0.48 -4.13 0.52 -1.26 -5.03 118.95 109.20 2bvu s ARG 105 Ca 0.63 0.07 0.17 0.00 -0.52 0.00 0.00 55.73 56.09 2bvu s ARG 105 Cb -0.61 -0.86 1.16 0.00 0.52 0.00 0.00 34.95 35.16 2bvu s ARG 105 CO 0.54 -0.24 2.05 0.07 0.02 0.00 0.00 175.30 177.74 2bvu h ARG 106 N 7.97 0.00 0.00 3.54 -0.00 -2.02 -2.25 114.38 121.62 2bvu h ARG 106 Ca -0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.72 2bvu h ARG 106 Cb 1.13 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.10 2bvu h ARG 106 CO 0.32 0.13 -0.00 1.05 -0.00 0.00 0.00 179.97 181.47 2bvu h GLU 107 N 0.00 0.00 0.00 0.08 4.11 -1.99 0.94 114.58 117.72 2bvu h GLU 107 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2bvu h GLU 107 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2bvu h GLU 107 CO 0.02 0.00 -0.16 -1.49 0.07 0.00 0.00 179.01 177.45 2bvu h TRP 108 N 0.00 0.00 0.00 2.06 6.55 -1.79 -1.24 115.95 121.53 2bvu h TRP 108 Ca -0.00 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.79 2bvu h TRP 108 Cb 0.04 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.33 2bvu h TRP 108 CO 0.00 0.16 -1.08 0.74 -1.05 0.00 0.00 178.44 177.21 2bvu h PHE 109 N 0.00 0.00 0.02 0.49 -1.00 -1.00 -3.40 116.94 112.05 2bvu h PHE 109 Ca -0.00 0.00 -0.36 0.00 2.81 0.00 0.00 57.97 60.42 2bvu h PHE 109 Cb 0.30 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.80 2bvu h PHE 109 CO 0.00 0.17 -2.23 1.04 -1.61 0.00 0.00 178.31 175.68 2bvu n GLN 110 N -2.76 0.68 -0.56 1.51 6.02 -1.12 -4.97 117.38 116.18 2bvu n GLN 110 Ca -0.03 0.14 -0.28 0.00 -0.01 0.00 0.00 57.00 56.82 2bvu n GLN 110 Cb 0.63 -1.60 0.26 0.00 1.02 0.00 0.00 30.24 30.55 2bvu n GLN 110 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2bvu s GLY 111 N -5.78 1.52 0.03 1.08 0.00 -0.48 -4.92 107.32 98.75 2bvu s GLY 111 Ca -0.20 -0.30 -0.37 0.00 0.00 0.00 0.00 44.72 43.85 2bvu s GLY 111 CO 0.74 0.48 1.38 1.22 0.00 0.00 0.00 173.10 176.92 2bvu n ASP 112 N -5.03 1.62 0.00 1.64 9.92 -1.26 -4.88 116.55 118.56 2bvu n ASP 112 Ca 0.04 1.12 0.00 0.00 -0.53 0.00 0.00 54.79 55.42 2bvu n ASP 112 Cb 0.56 -1.16 0.00 0.00 -0.64 0.00 0.00 41.12 39.87 2bvu n ASP 112 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bvu n GLY 113 N 2.68 -0.70 3.27 0.44 0.00 -1.26 -5.07 105.19 104.55 2bvu n GLY 113 Ca 0.20 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 2bvu n GLY 113 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2bvu s MET 114 N -2.00 2.36 -0.12 1.61 1.75 -1.26 -5.12 119.30 116.52 2bvu s MET 114 Ca 0.00 -0.89 0.00 0.00 -1.25 0.00 0.00 55.69 53.55 2bvu s MET 114 Cb 0.00 -2.08 0.02 0.00 2.84 0.00 0.00 34.83 35.61 2bvu s MET 114 CO 0.00 0.43 -0.11 0.08 -0.65 0.00 0.00 175.02 174.77 2bvu s VAL 115 N -0.29 1.25 0.29 10.11 1.01 -1.26 -4.65 120.40 126.86 2bvu s VAL 115 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 2bvu s VAL 115 Cb -0.12 -1.22 -0.07 0.00 0.00 0.00 0.00 36.38 34.97 2bvu s VAL 115 CO 0.02 0.40 0.63 -0.60 0.00 0.00 0.00 175.10 175.56 2bvu s ARG 116 N 1.56 3.82 0.06 2.72 3.52 -0.53 -4.94 118.95 125.17 2bvu s ARG 116 Ca 0.04 0.37 0.03 0.00 -0.13 0.00 0.00 55.73 56.03 2bvu s ARG 116 Cb -0.13 -2.55 -0.03 0.00 -1.56 0.00 0.00 34.95 30.68 2bvu s ARG 116 CO -0.08 0.21 -0.09 1.03 -0.81 0.00 0.00 175.30 175.55 2bvu s ARG 117 N -3.13 0.65 -0.01 5.12 0.52 -1.26 -1.47 118.95 119.37 2bvu s ARG 117 Ca 0.49 -0.92 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 2bvu s ARG 117 Cb -0.11 -0.38 0.01 0.00 0.52 0.00 0.00 34.95 34.99 2bvu s ARG 117 CO 0.23 0.06 -0.01 0.21 0.02 0.00 0.00 175.30 175.82 2bvu s LYS 118 N -2.07 0.18 -0.04 3.54 2.20 0.18 -4.98 119.74 118.76 2bvu s LYS 118 Ca -0.04 0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.61 2bvu s LYS 118 Cb -0.07 -0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 35.95 2bvu s LYS 118 CO -0.00 -0.04 -0.11 -0.80 -0.36 0.00 0.00 175.35 174.04 2bvu s ASN 119 N 0.43 4.31 -0.30 1.43 0.01 -1.26 -0.21 114.94 119.35 2bvu s ASN 119 Ca -0.04 -0.15 -0.00 0.00 -0.71 0.00 0.00 52.86 51.96 2bvu s ASN 119 Cb -0.06 -0.97 0.09 0.00 0.41 0.00 0.00 41.25 40.72 2bvu s ASN 119 CO -0.01 0.33 0.07 -0.76 -1.51 0.00 0.00 177.10 175.22 2bvu s LEU 120 N -0.95 2.59 0.45 0.60 1.43 0.05 -4.84 118.68 118.01 2bvu s LEU 120 Ca 0.13 -1.61 -0.25 0.00 -1.03 0.00 0.00 54.13 51.37 2bvu s LEU 120 Cb -0.11 -1.00 -0.08 0.00 0.03 0.00 0.00 46.19 45.03 2bvu s LEU 120 CO 0.02 -0.38 1.38 -2.84 0.23 0.00 0.00 176.35 174.76 2bvu s PRO 121 N 1.50 3.71 -0.09 1.29 0.02 -1.25 -0.95 135.00 139.23 2bvu s PRO 121 Ca 0.08 2.31 -0.18 0.00 0.02 0.00 0.00 61.00 63.22 2bvu s PRO 121 Cb -0.18 -2.63 -0.04 0.00 0.02 0.00 0.00 34.50 31.66 2bvu s PRO 121 CO -0.19 -0.76 0.49 0.42 -0.33 0.00 0.00 177.00 176.63 2bvu s ILE 122 N -1.24 5.13 -0.14 2.83 -1.09 -0.51 -0.91 121.20 125.26 2bvu s ILE 122 Ca 0.61 0.99 -0.02 0.00 -2.23 0.00 0.00 60.65 60.01 2bvu s ILE 122 Cb -0.41 -3.83 -0.02 0.00 -1.58 0.00 0.00 42.46 36.62 2bvu s ILE 122 CO 0.53 0.36 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.91 2bvu s GLU 123 N 0.33 3.50 -0.44 2.79 2.02 0.48 -4.73 118.70 122.65 2bvu s GLU 123 Ca 0.27 -0.59 -0.16 0.00 0.02 0.00 0.00 54.97 54.50 2bvu s GLU 123 Cb -0.16 -2.77 0.04 0.00 0.10 0.00 0.00 34.13 31.34 2bvu s GLU 123 CO 0.12 0.25 0.38 0.71 0.02 0.00 0.00 175.26 176.74 2bvu s TYR 124 N 0.29 3.22 -0.66 1.61 2.02 -1.26 -0.58 117.35 121.98 2bvu s TYR 124 Ca -0.06 -0.67 -0.18 0.00 -0.37 0.00 0.00 57.07 55.79 2bvu s TYR 124 Cb -0.15 -2.92 0.13 0.00 -0.40 0.00 0.00 41.96 38.62 2bvu s TYR 124 CO 0.04 -0.72 0.75 1.21 -1.57 0.00 0.00 175.55 175.26 2bvu s ASN 125 N 2.11 6.33 0.00 2.29 2.47 -0.48 -4.99 114.94 122.66 2bvu s ASN 125 Ca 0.07 -1.74 0.24 0.00 0.42 0.00 0.00 52.86 51.84 2bvu s ASN 125 Cb -0.21 -2.29 1.42 0.00 -1.45 0.00 0.00 41.25 38.72 2bvu s ASN 125 CO 0.10 -1.00 1.79 0.18 -3.72 0.00 0.00 177.10 174.44