#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvo h SER 2 N 0.00 0.00 -5.19 1.61 0.87 -1.63 -3.49 113.55 105.72 2bvo h SER 2 Ca 0.00 -0.62 -0.11 0.00 -1.23 0.00 0.00 61.79 59.83 2bvo h SER 2 Cb 0.00 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 61.81 2bvo h SER 2 CO 0.00 0.84 -0.53 -1.00 -0.53 0.00 0.00 176.83 175.60 2bvo s HIS 3 N -1.99 0.33 0.05 2.24 4.02 -0.48 -5.00 115.29 114.47 2bvo s HIS 3 Ca -0.13 -0.81 0.02 0.00 1.02 0.00 0.00 55.06 55.16 2bvo s HIS 3 Cb -0.02 -0.23 -0.03 0.00 -1.02 0.00 0.00 32.58 31.29 2bvo s HIS 3 CO 0.44 -0.45 -0.07 -1.54 1.02 0.00 0.00 174.74 174.13 2bvo s SER 4 N -2.84 0.90 -0.02 1.40 1.04 -1.26 -0.63 113.70 112.28 2bvo s SER 4 Ca 0.05 -0.66 0.07 0.00 0.48 0.00 0.00 55.95 55.89 2bvo s SER 4 Cb 0.06 0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.22 2bvo s SER 4 CO -0.10 -0.27 -0.23 -0.32 0.98 0.00 0.00 173.24 173.30 2bvo s MET 5 N -2.12 1.97 -0.04 4.02 1.75 -0.31 -0.76 119.30 123.82 2bvo s MET 5 Ca -0.05 -0.83 -0.03 0.00 -1.25 0.00 0.00 55.69 53.53 2bvo s MET 5 Cb -0.06 -1.85 0.01 0.00 2.84 0.00 0.00 34.83 35.77 2bvo s MET 5 CO -0.01 0.47 0.09 0.50 -0.65 0.00 0.00 175.02 175.42 2bvo s ARG 6 N -0.46 0.09 -0.01 4.11 6.06 -0.29 -1.80 118.95 126.65 2bvo s ARG 6 Ca 0.07 0.16 0.04 0.00 -2.50 0.00 0.00 55.73 53.49 2bvo s ARG 6 Cb -0.10 -0.00 -0.03 0.00 0.06 0.00 0.00 34.95 34.88 2bvo s ARG 6 CO -0.00 -0.04 -0.10 0.71 -2.50 0.00 0.00 175.30 173.36 2bvo s TYR 7 N 0.26 2.80 -0.11 5.12 2.02 -0.24 -0.28 117.35 126.91 2bvo s TYR 7 Ca -0.02 -0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.59 2bvo s TYR 7 Cb -0.03 -1.60 0.02 0.00 -0.40 0.00 0.00 41.96 39.95 2bvo s TYR 7 CO -0.01 0.30 -0.09 -0.06 -1.57 0.00 0.00 175.55 174.12 2bvo s PHE 8 N -0.89 1.55 -0.04 2.71 0.40 -0.11 -1.77 117.98 119.83 2bvo s PHE 8 Ca 0.15 -0.75 0.03 0.00 -0.60 0.00 0.00 56.93 55.76 2bvo s PHE 8 Cb -0.11 -1.24 -0.03 0.00 0.51 0.00 0.00 43.02 42.15 2bvo s PHE 8 CO 0.05 -0.48 -0.13 0.71 0.70 0.00 0.00 175.22 176.06 2bvo s TYR 9 N 1.47 2.74 -0.06 0.36 4.12 -0.30 -1.43 117.35 124.24 2bvo s TYR 9 Ca 0.01 -0.13 0.02 0.00 0.02 0.00 0.00 57.07 56.99 2bvo s TYR 9 Cb -0.13 -1.63 0.01 0.00 -1.52 0.00 0.00 41.96 38.69 2bvo s TYR 9 CO -0.06 0.23 -0.13 0.99 0.02 0.00 0.00 175.55 176.60 2bvo s THR 10 N -0.78 1.16 -0.12 -0.71 2.01 0.35 -1.31 115.64 116.23 2bvo s THR 10 Ca 0.12 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.63 2bvo s THR 10 Cb -0.11 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.37 2bvo s THR 10 CO 0.02 0.36 -0.16 0.00 -0.69 0.00 0.00 174.62 174.15 2bvo s ALA 11 N 0.57 1.80 -0.20 7.40 0.00 -0.01 -0.95 121.76 130.37 2bvo s ALA 11 Ca -0.13 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 2bvo s ALA 11 Cb -0.15 -0.92 0.05 0.00 0.00 0.00 0.00 23.12 22.11 2bvo s ALA 11 CO 0.03 -0.16 -0.03 -1.64 0.00 0.00 0.00 175.76 173.96 2bvo s MET 12 N 1.12 1.29 0.57 0.00 -1.94 0.02 -0.91 119.30 119.45 2bvo s MET 12 Ca -0.03 -0.69 -0.16 0.00 -1.71 0.00 0.00 55.69 53.10 2bvo s MET 12 Cb -0.14 -2.28 -0.05 0.00 2.01 0.00 0.00 34.83 34.36 2bvo s MET 12 CO -0.04 -0.56 1.02 -1.54 -0.01 0.00 0.00 175.02 173.89 2bvo s SER 13 N 1.60 6.17 -0.46 3.03 1.04 0.03 -1.37 113.70 123.73 2bvo s SER 13 Ca -0.03 1.67 0.07 0.00 0.48 0.00 0.00 55.95 58.14 2bvo s SER 13 Cb -0.17 -2.52 0.27 0.00 0.10 0.00 0.00 66.02 63.70 2bvo s SER 13 CO -0.07 -0.90 0.88 -2.11 0.98 0.00 0.00 173.24 172.01 2bvo n ARG 14 N -1.93 0.84 -1.64 4.02 1.85 -1.26 -3.92 116.66 114.61 2bvo n ARG 14 Ca 0.08 -2.12 -0.47 0.00 -1.00 0.00 0.00 57.85 54.33 2bvo n ARG 14 Cb 0.53 -1.34 -0.04 0.00 -1.05 0.00 0.00 32.46 30.56 2bvo n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2bvo n PRO 15 N 1.21 1.76 0.00 2.89 -0.02 -1.26 -0.33 135.00 139.26 2bvo n PRO 15 Ca 0.11 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2bvo n PRO 15 Cb 0.63 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2bvo n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bvo n GLY 16 N 2.62 1.31 1.86 -1.23 0.00 -1.26 -4.87 105.19 103.61 2bvo n GLY 16 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 2bvo n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bvo n ARG 17 N -2.00 2.58 0.00 1.61 1.74 0.55 -5.10 116.66 116.03 2bvo n ARG 17 Ca 0.00 -3.71 0.00 0.00 -0.77 0.00 0.00 57.85 53.37 2bvo n ARG 17 Cb 0.00 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 2bvo n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bvo n GLY 18 N -0.68 -1.85 3.82 -0.13 0.00 -1.25 -4.93 105.19 100.16 2bvo n GLY 18 Ca 0.29 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 2bvo n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bvo s GLU 19 N 0.00 3.42 0.28 1.61 0.41 -1.26 -4.55 118.70 118.60 2bvo s GLU 19 Ca 0.00 1.10 -0.30 0.00 -0.41 0.00 0.00 54.97 55.36 2bvo s GLU 19 Cb 0.00 -2.05 -0.13 0.00 -1.78 0.00 0.00 34.13 30.17 2bvo s GLU 19 CO 0.00 -0.72 1.41 -2.30 -0.49 0.00 0.00 175.26 173.16 2bvo n PRO 20 N -2.10 2.21 -2.37 0.39 -0.02 -1.26 -4.80 135.00 127.05 2bvo n PRO 20 Ca 0.08 0.78 -0.39 0.00 -2.02 0.00 0.00 63.50 61.95 2bvo n PRO 20 Cb 0.53 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2bvo n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2bvo s ARG 21 N -0.87 4.38 -0.13 -0.52 3.52 -0.47 -4.76 118.95 120.09 2bvo s ARG 21 Ca 0.63 1.86 -0.00 0.00 -0.13 0.00 0.00 55.73 58.09 2bvo s ARG 21 Cb -0.59 -2.96 0.02 0.00 -1.56 0.00 0.00 34.95 29.87 2bvo s ARG 21 CO 0.53 -0.04 -0.11 0.12 -0.81 0.00 0.00 175.30 174.99 2bvo s PHE 22 N -1.28 1.83 -0.11 5.12 5.36 -1.26 -0.80 117.98 126.84 2bvo s PHE 22 Ca 0.50 -0.98 0.03 0.00 -0.96 0.00 0.00 56.93 55.52 2bvo s PHE 22 Cb -0.32 -1.41 0.00 0.00 -0.34 0.00 0.00 43.02 40.95 2bvo s PHE 22 CO 0.41 -0.59 -0.22 -1.50 -1.46 0.00 0.00 175.22 171.86 2bvo s ILE 23 N 1.60 1.94 -0.04 3.12 1.10 -0.12 -1.09 121.20 127.71 2bvo s ILE 23 Ca 0.05 -0.94 0.07 0.00 -0.51 0.00 0.00 60.65 59.32 2bvo s ILE 23 Cb -0.13 -1.70 -0.01 0.00 0.15 0.00 0.00 42.46 40.77 2bvo s ILE 23 CO -0.09 0.53 -0.25 0.00 -2.11 0.00 0.00 174.94 173.02 2bvo s ALA 24 N 0.55 2.07 0.06 1.50 0.00 -0.22 -0.50 121.76 125.22 2bvo s ALA 24 Ca -0.14 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 50.83 2bvo s ALA 24 Cb -0.17 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 2bvo s ALA 24 CO 0.05 0.46 -0.15 0.54 0.00 0.00 0.00 175.76 176.66 2bvo s VAL 25 N -0.39 1.19 -0.03 0.00 0.11 -0.52 -0.63 120.40 120.13 2bvo s VAL 25 Ca 0.04 -1.17 0.07 0.00 -2.93 0.00 0.00 61.98 57.99 2bvo s VAL 25 Cb -0.11 -1.10 -0.02 0.00 -1.53 0.00 0.00 36.38 33.62 2bvo s VAL 25 CO 0.01 -0.08 -0.24 -0.83 -3.33 0.00 0.00 175.10 170.63 2bvo s GLY 26 N -1.43 1.32 0.04 6.54 0.00 -0.79 -0.94 107.32 112.07 2bvo s GLY 26 Ca 0.01 -1.09 0.06 0.00 0.00 0.00 0.00 44.72 43.70 2bvo s GLY 26 CO 0.02 -0.87 -0.17 -0.19 0.00 0.00 0.00 173.10 171.88 2bvo s TYR 27 N -0.59 1.50 -0.19 1.90 1.51 0.61 -0.72 117.35 121.38 2bvo s TYR 27 Ca 0.09 -0.37 -0.03 0.00 -1.01 0.00 0.00 57.07 55.76 2bvo s TYR 27 Cb -0.10 -0.89 -0.01 0.00 -0.11 0.00 0.00 41.96 40.85 2bvo s TYR 27 CO -0.00 0.07 -0.07 0.08 -1.11 0.00 0.00 175.55 174.51 2bvo s VAL 28 N -0.85 3.28 0.00 0.71 1.01 -0.14 -1.14 120.40 123.28 2bvo s VAL 28 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2bvo s VAL 28 Cb -0.08 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.84 2bvo s VAL 28 CO 0.02 0.46 0.00 0.47 0.00 0.00 0.00 175.10 176.05 2bvo n ASP 29 N 4.34 0.00 -2.02 3.32 8.00 0.06 -0.82 116.55 129.43 2bvo n ASP 29 Ca -0.18 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.21 2bvo n ASP 29 Cb 0.51 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.88 2bvo n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2bvo n ASP 30 N 3.68 4.43 -4.18 -2.24 8.00 -1.26 -4.86 116.55 120.12 2bvo n ASP 30 Ca 0.00 -3.36 -0.34 0.00 0.71 0.00 0.00 54.79 51.80 2bvo n ASP 30 Cb 0.00 -0.77 -0.14 0.00 -0.02 0.00 0.00 41.12 40.19 2bvo n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bvo s THR 31 N -3.09 2.85 0.33 -3.53 2.01 0.00 -5.00 115.64 109.20 2bvo s THR 31 Ca 0.55 -1.15 -0.28 0.00 0.31 0.00 0.00 61.69 61.13 2bvo s THR 31 Cb 0.45 -2.50 -0.09 0.00 0.01 0.00 0.00 72.50 70.36 2bvo s THR 31 CO 0.12 0.12 1.17 -1.58 -0.69 0.00 0.00 174.62 173.76 2bvo s GLN 32 N 1.29 4.41 0.00 4.92 0.74 -1.26 -0.96 119.66 128.80 2bvo s GLN 32 Ca -0.02 1.91 0.00 0.00 0.05 0.00 0.00 55.36 57.30 2bvo s GLN 32 Cb -0.18 -3.01 0.00 0.00 1.10 0.00 0.00 33.01 30.92 2bvo s GLN 32 CO -0.04 -0.03 0.00 1.97 -0.55 0.00 0.00 175.29 176.65 2bvo n PHE 33 N 0.78 0.00 -3.91 1.67 -1.74 0.10 -4.11 117.46 110.26 2bvo n PHE 33 Ca 0.01 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.81 2bvo n PHE 33 Cb 0.45 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.36 2bvo n PHE 33 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2bvo s VAL 34 N -0.89 0.15 0.11 1.97 0.11 -1.20 -0.20 120.40 120.44 2bvo s VAL 34 Ca 0.00 -1.23 -0.08 0.00 -2.93 0.00 0.00 61.98 57.74 2bvo s VAL 34 Cb 0.00 -1.23 -0.01 0.00 -1.53 0.00 0.00 36.38 33.62 2bvo s VAL 34 CO 0.00 -0.68 0.19 0.00 -3.33 0.00 0.00 175.10 171.28 2bvo s ARG 35 N -3.45 0.91 -0.08 1.54 3.03 -0.59 -1.89 118.95 118.42 2bvo s ARG 35 Ca 0.02 -1.05 -0.06 0.00 2.03 0.00 0.00 55.73 56.66 2bvo s ARG 35 Cb 0.03 0.34 0.03 0.00 -1.03 0.00 0.00 34.95 34.32 2bvo s ARG 35 CO -0.09 -0.30 0.21 0.12 -1.13 0.00 0.00 175.30 174.12 2bvo s PHE 36 N -3.90 -0.24 -0.09 5.89 5.36 0.20 -0.72 117.98 124.48 2bvo s PHE 36 Ca 0.09 0.59 -0.03 0.00 -0.96 0.00 0.00 56.93 56.62 2bvo s PHE 36 Cb 0.05 0.06 0.04 0.00 -0.34 0.00 0.00 43.02 42.83 2bvo s PHE 36 CO -0.08 -0.14 0.07 0.34 -1.46 0.00 0.00 175.22 173.96 2bvo s ASP 37 N 0.40 1.58 0.35 6.13 -1.08 -1.26 -1.05 116.67 121.74 2bvo s ASP 37 Ca -0.02 -0.16 0.26 0.00 -0.52 0.00 0.00 52.55 52.10 2bvo s ASP 37 Cb -0.04 -0.20 1.22 0.00 -1.46 0.00 0.00 42.92 42.45 2bvo s ASP 37 CO -0.02 -0.28 1.78 0.77 0.52 0.00 0.00 175.17 177.95 2bvo h SER 38 N 8.42 0.00 0.29 -0.34 4.64 -1.51 -1.83 113.55 123.23 2bvo h SER 38 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2bvo h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2bvo h SER 38 CO 0.20 0.00 -0.19 0.47 -0.87 0.00 0.00 176.83 176.44 2bvo n ASP 39 N -2.42 0.79 -4.74 4.97 8.00 -1.26 -4.83 116.55 117.06 2bvo n ASP 39 Ca 0.00 -0.75 -0.34 0.00 0.71 0.00 0.00 54.79 54.40 2bvo n ASP 39 Cb 0.15 0.04 0.07 0.00 -0.02 0.00 0.00 41.12 41.36 2bvo n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bvo s ALA 40 N -2.49 2.31 0.16 2.24 0.00 -0.69 -4.92 121.76 118.37 2bvo s ALA 40 Ca 0.26 0.83 -0.17 0.00 0.00 0.00 0.00 51.96 52.88 2bvo s ALA 40 Cb 0.20 -3.43 0.08 0.00 0.00 0.00 0.00 23.12 19.97 2bvo s ALA 40 CO 0.50 -1.55 1.67 0.00 0.00 0.00 0.00 175.76 176.38 2bvo h ALA 41 N 0.08 0.26 -3.15 0.00 0.00 -1.92 -3.28 119.26 111.25 2bvo h ALA 41 Ca -0.48 0.15 -0.62 0.00 0.00 0.00 0.00 54.91 53.95 2bvo h ALA 41 Cb 1.28 0.28 -0.40 0.00 0.00 0.00 0.00 17.79 18.95 2bvo h ALA 41 CO 0.52 -0.45 -0.71 -1.54 0.00 0.00 0.00 179.25 177.07 2bvo s SER 42 N -5.22 3.93 0.10 0.00 1.04 -1.26 -5.10 113.70 107.19 2bvo s SER 42 Ca -0.14 -2.60 -0.31 0.00 0.48 0.00 0.00 55.95 53.38 2bvo s SER 42 Cb 0.14 -1.21 -0.10 0.00 0.10 0.00 0.00 66.02 64.94 2bvo s SER 42 CO 0.71 -0.28 1.89 -2.65 0.98 0.00 0.00 173.24 173.89 2bvo n PRO 43 N 3.60 2.85 -3.83 4.02 -0.02 -1.24 -4.98 135.00 135.39 2bvo n PRO 43 Ca 0.06 1.04 -0.11 0.00 -2.02 0.00 0.00 63.50 62.48 2bvo n PRO 43 Cb 0.35 -2.96 -0.08 0.00 -0.02 0.00 0.00 33.50 30.78 2bvo n PRO 43 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2bvo s ARG 44 N 3.33 0.68 0.09 -0.52 1.70 -1.26 -5.04 118.95 117.94 2bvo s ARG 44 Ca 0.84 -0.58 -0.31 0.00 -0.47 0.00 0.00 55.73 55.22 2bvo s ARG 44 Cb -0.46 0.29 -0.09 0.00 -0.57 0.00 0.00 34.95 34.12 2bvo s ARG 44 CO 0.39 -0.20 1.64 1.41 -1.08 0.00 0.00 175.30 177.46 2bvo s MET 45 N -2.40 4.20 0.02 3.89 -2.45 -1.26 -4.46 119.30 116.84 2bvo s MET 45 Ca -0.06 2.34 0.05 0.00 -1.25 0.00 0.00 55.69 56.77 2bvo s MET 45 Cb -0.02 -3.50 -0.02 0.00 1.25 0.00 0.00 34.83 32.54 2bvo s MET 45 CO -0.03 -0.71 -0.15 0.00 1.05 0.00 0.00 175.02 175.18 2bvo s ALA 46 N 2.32 1.27 0.39 4.11 0.00 0.10 -4.86 121.76 125.10 2bvo s ALA 46 Ca 0.73 -0.78 -0.26 0.00 0.00 0.00 0.00 51.96 51.66 2bvo s ALA 46 Cb -0.41 -0.26 -0.09 0.00 0.00 0.00 0.00 23.12 22.37 2bvo s ALA 46 CO 0.32 0.28 1.21 -1.25 0.00 0.00 0.00 175.76 176.31 2bvo s PRO 47 N -0.82 4.07 0.00 0.00 0.04 -1.26 -1.55 135.00 135.49 2bvo s PRO 47 Ca 0.04 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2bvo s PRO 47 Cb -0.07 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.73 2bvo s PRO 47 CO 0.01 -0.33 0.69 0.54 0.04 0.00 0.00 177.00 177.95 2bvo n ARG 48 N 0.18 1.27 -3.85 4.56 5.12 0.72 -4.85 116.66 119.80 2bvo n ARG 48 Ca 0.04 -0.91 -0.12 0.00 -1.93 0.00 0.00 57.85 54.92 2bvo n ARG 48 Cb 0.45 -0.75 -0.12 0.00 -1.16 0.00 0.00 32.46 30.89 2bvo n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2bvo s ALA 49 N -0.44 -0.30 0.38 7.54 0.00 -1.23 -4.63 121.76 123.07 2bvo s ALA 49 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.17 2bvo s ALA 49 Cb 0.00 -0.10 0.75 0.00 0.00 0.00 0.00 23.12 23.77 2bvo s ALA 49 CO 0.00 -0.11 2.03 -1.00 0.00 0.00 0.00 175.76 176.67 2bvo h PRO 50 N 5.34 0.67 0.00 0.00 0.13 -1.94 -2.85 132.00 133.35 2bvo h PRO 50 Ca -0.27 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2bvo h PRO 50 Cb 1.20 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2bvo h PRO 50 CO 0.42 0.46 0.00 0.11 -0.23 0.00 0.00 178.00 178.75 2bvo h TRP 51 N 0.69 0.00 0.00 1.56 5.08 -1.98 -2.39 115.95 118.92 2bvo h TRP 51 Ca 0.19 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.13 2bvo h TRP 51 Cb -0.06 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.09 2bvo h TRP 51 CO 0.00 0.00 -0.62 0.97 -1.28 0.00 0.00 178.44 177.51 2bvo h ILE 52 N 0.00 0.12 -0.26 0.12 2.10 -1.85 -3.38 117.51 114.36 2bvo h ILE 52 Ca 0.00 -1.19 0.07 0.00 1.08 0.00 0.00 64.86 64.83 2bvo h ILE 52 Cb 0.40 1.81 -0.01 0.00 -1.09 0.00 0.00 36.82 37.93 2bvo h ILE 52 CO 0.00 0.07 0.19 -0.33 -1.08 0.00 0.00 178.15 176.99 2bvo h GLU 53 N 0.00 0.01 0.00 2.19 5.08 -1.51 -1.59 114.58 118.76 2bvo h GLU 53 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2bvo h GLU 53 Cb 1.08 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2bvo h GLU 53 CO 0.01 0.00 0.00 -0.56 -1.00 0.00 0.00 179.01 177.46 2bvo h GLN 54 N 0.01 0.00 -6.93 2.33 3.07 -1.76 -3.44 115.11 108.39 2bvo h GLN 54 Ca 0.12 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 58.32 2bvo h GLN 54 Cb 0.48 0.00 0.11 0.00 0.08 0.00 0.00 27.48 28.15 2bvo h GLN 54 CO -0.00 0.00 0.79 0.39 0.09 0.00 0.00 178.83 180.10 2bvo n GLU 55 N -2.73 2.70 -1.66 0.06 -0.58 -0.60 -4.98 120.64 112.85 2bvo n GLU 55 Ca 0.01 0.95 -0.29 0.00 -0.42 0.00 0.00 57.16 57.40 2bvo n GLU 55 Cb 0.24 -2.69 0.14 0.00 -0.57 0.00 0.00 31.44 28.56 2bvo n GLU 55 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2bvo s GLY 56 N -0.07 1.61 0.59 0.62 0.00 -1.26 -4.84 107.32 103.97 2bvo s GLY 56 Ca 0.54 -0.69 0.29 0.00 0.00 0.00 0.00 44.72 44.86 2bvo s GLY 56 CO 0.63 -0.10 2.22 -0.56 0.00 0.00 0.00 173.10 175.29 2bvo h PRO 57 N -1.48 0.00 -0.56 2.90 0.13 -1.97 -1.79 132.00 129.22 2bvo h PRO 57 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 2bvo h PRO 57 Cb 1.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 2bvo h PRO 57 CO 0.57 0.00 -0.08 1.05 -0.23 0.00 0.00 178.00 179.31 2bvo h GLU 58 N 0.00 1.05 0.25 0.86 4.11 -1.98 0.17 114.58 119.03 2bvo h GLU 58 Ca 0.02 -0.37 0.01 0.00 0.07 0.00 0.00 59.36 59.08 2bvo h GLU 58 Cb 0.12 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2bvo h GLU 58 CO -0.00 1.07 -0.47 -0.92 0.07 0.00 0.00 179.01 178.75 2bvo h TYR 59 N 0.94 -1.34 -0.42 2.06 5.03 -1.69 -0.45 116.97 121.10 2bvo h TYR 59 Ca 0.15 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.45 2bvo h TYR 59 Cb 0.65 0.55 -0.02 0.00 1.55 0.00 0.00 36.73 39.46 2bvo h TYR 59 CO 0.04 -0.59 0.12 -1.49 -1.32 0.00 0.00 178.16 174.92 2bvo h TRP 60 N -0.80 0.69 -0.58 -3.82 4.06 -1.28 -0.17 115.95 114.05 2bvo h TRP 60 Ca -0.01 -0.08 0.03 0.00 2.06 0.00 0.00 58.89 60.89 2bvo h TRP 60 Cb 0.77 -0.20 -0.04 0.00 -1.00 0.00 0.00 29.16 28.69 2bvo h TRP 60 CO -0.35 0.65 0.34 -0.44 -3.56 0.00 0.00 178.44 175.08 2bvo h ASP 61 N 0.54 0.53 -0.40 -3.49 3.32 -0.71 -0.95 116.42 115.27 2bvo h ASP 61 Ca 0.13 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 2bvo h ASP 61 Cb 0.29 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2bvo h ASP 61 CO -0.00 0.37 0.10 1.23 -1.72 0.00 0.00 179.24 179.22 2bvo h GLY 62 N 0.66 0.69 1.02 2.75 0.00 -0.60 0.23 103.07 107.82 2bvo h GLY 62 Ca 0.24 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 2bvo h GLY 62 CO -0.12 0.40 0.31 0.83 0.00 0.00 0.00 176.54 177.96 2bvo h GLU 63 N 0.50 1.07 -0.35 4.80 4.39 -0.98 -1.23 114.58 122.79 2bvo h GLU 63 Ca 0.13 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2bvo h GLU 63 Cb 0.30 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2bvo h GLU 63 CO 0.00 0.87 0.10 1.15 -1.16 0.00 0.00 179.01 179.97 2bvo h THR 64 N 1.03 1.21 -0.45 1.13 2.02 -0.89 0.46 112.91 117.42 2bvo h THR 64 Ca 0.24 -0.70 0.05 0.00 0.77 0.00 0.00 66.41 66.77 2bvo h THR 64 Cb 0.18 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2bvo h THR 64 CO -0.02 0.24 0.19 0.03 0.37 0.00 0.00 175.52 176.32 2bvo h ARG 65 N 0.41 0.37 0.20 6.66 -0.00 -0.80 -0.18 114.38 121.04 2bvo h ARG 65 Ca 0.11 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.56 2bvo h ARG 65 Cb 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 29.97 30.15 2bvo h ARG 65 CO -0.00 0.24 -0.12 -0.97 0.00 0.00 0.00 179.97 179.12 2bvo h ASN 66 N 0.38 -0.29 -0.83 7.04 -0.73 -0.98 -1.72 115.58 118.44 2bvo h ASN 66 Ca 0.21 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.39 2bvo h ASN 66 Cb 0.17 0.09 -0.04 0.00 0.27 0.00 0.00 38.32 38.80 2bvo h ASN 66 CO -0.18 -0.19 0.50 0.24 -0.37 0.00 0.00 177.43 177.43 2bvo h MET 67 N -0.30 1.13 -0.37 6.67 2.86 -0.47 0.31 114.93 124.76 2bvo h MET 67 Ca -0.02 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2bvo h MET 67 Cb 0.25 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2bvo h MET 67 CO 0.02 0.79 0.19 0.87 1.06 0.00 0.00 176.91 179.84 2bvo h LYS 68 N 1.15 0.53 -0.64 1.72 1.57 -0.94 0.83 116.57 120.79 2bvo h LYS 68 Ca 0.30 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2bvo h LYS 68 Cb -0.05 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2bvo h LYS 68 CO -0.06 0.45 0.15 0.00 -0.57 0.00 0.00 179.45 179.43 2bvo h ALA 69 N 1.05 0.84 -0.69 3.86 0.00 -0.81 -2.37 119.26 121.13 2bvo h ALA 69 Ca 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2bvo h ALA 69 Cb 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2bvo h ALA 69 CO -0.02 0.56 0.40 0.77 0.00 0.00 0.00 179.25 180.96 2bvo h SER 70 N 0.95 0.85 -0.90 0.00 0.02 -0.17 -1.21 113.55 113.09 2bvo h SER 70 Ca 0.20 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2bvo h SER 70 Cb 0.36 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 2bvo h SER 70 CO 0.00 0.68 0.58 0.00 -1.14 0.00 0.00 176.83 176.96 2bvo h ALA 71 N 1.20 1.18 -0.31 3.77 0.00 -0.48 -0.08 119.26 124.54 2bvo h ALA 71 Ca 0.25 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2bvo h ALA 71 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2bvo h ALA 71 CO -0.04 0.46 -0.00 1.96 0.00 0.00 0.00 179.25 181.62 2bvo h GLN 72 N 1.15 0.55 -0.80 0.00 1.08 -0.88 -1.40 115.11 114.80 2bvo h GLN 72 Ca 0.35 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.35 2bvo h GLN 72 Cb -0.02 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.32 2bvo h GLN 72 CO -0.11 0.69 0.42 1.15 -0.95 0.00 0.00 178.83 180.03 2bvo h THR 73 N 0.34 1.24 0.00 -0.54 2.02 -0.87 -2.14 112.91 112.96 2bvo h THR 73 Ca 0.09 -0.63 -0.09 0.00 0.77 0.00 0.00 66.41 66.54 2bvo h THR 73 Cb 0.45 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2bvo h THR 73 CO 0.02 0.28 -0.44 1.88 0.37 0.00 0.00 175.52 177.63 2bvo h TYR 74 N 1.11 0.00 -0.62 3.16 0.05 -0.81 0.55 116.97 120.42 2bvo h TYR 74 Ca 0.28 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.05 2bvo h TYR 74 Cb 0.07 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 2bvo h TYR 74 CO 0.01 0.44 0.38 0.00 -1.05 0.00 0.00 178.16 177.93 2bvo h ARG 75 N 0.00 0.85 -0.53 4.88 3.08 -0.90 -0.67 114.38 121.08 2bvo h ARG 75 Ca -0.00 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 2bvo h ARG 75 Cb 0.94 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 2bvo h ARG 75 CO 0.06 0.60 -0.02 1.49 -1.07 0.00 0.00 179.97 181.03 2bvo h GLU 76 N 0.85 0.95 -0.71 0.04 4.57 -0.83 -2.58 114.58 116.87 2bvo h GLU 76 Ca 0.22 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2bvo h GLU 76 Cb -0.03 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 2bvo h GLU 76 CO -0.04 0.97 0.47 -0.91 -1.18 0.00 0.00 179.01 178.32 2bvo h ASN 77 N 0.82 0.75 -0.57 1.04 2.35 -0.61 -0.76 115.58 118.60 2bvo h ASN 77 Ca 0.15 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 2bvo h ASN 77 Cb 0.56 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 2bvo h ASN 77 CO 0.03 0.52 0.28 -0.07 -1.65 0.00 0.00 177.43 176.54 2bvo h LEU 78 N 0.87 0.75 -0.55 1.61 3.38 -0.83 0.15 115.31 120.69 2bvo h LEU 78 Ca 0.28 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2bvo h LEU 78 Cb 0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2bvo h LEU 78 CO -0.08 0.67 0.34 0.03 0.09 0.00 0.00 178.44 179.49 2bvo h ARG 79 N 0.78 0.74 -0.16 1.13 3.08 -0.92 -2.11 114.38 116.92 2bvo h ARG 79 Ca 0.20 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2bvo h ARG 79 Cb 0.11 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2bvo h ARG 79 CO -0.03 0.53 0.10 0.82 -1.07 0.00 0.00 179.97 180.33 2bvo h ILE 80 N 0.74 1.05 -0.93 2.04 1.08 -0.87 -2.89 117.51 117.73 2bvo h ILE 80 Ca 0.20 -0.11 0.06 0.00 -0.39 0.00 0.00 64.86 64.63 2bvo h ILE 80 Cb -0.03 0.84 -0.06 0.00 -3.07 0.00 0.00 36.82 34.50 2bvo h ILE 80 CO -0.04 0.05 0.59 0.00 -0.69 0.00 0.00 178.15 178.06 2bvo h ALA 81 N 1.04 1.29 -0.50 1.87 0.00 -0.49 -0.57 119.26 121.90 2bvo h ALA 81 Ca 0.06 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2bvo h ALA 81 Cb -0.01 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 17.43 2bvo h ALA 81 CO -0.01 0.36 0.03 -0.07 0.00 0.00 0.00 179.25 179.55 2bvo h LEU 82 N 1.07 -0.15 -0.58 0.00 4.07 -1.23 -1.52 115.31 116.97 2bvo h LEU 82 Ca 0.40 0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.44 2bvo h LEU 82 Cb 0.17 0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.08 2bvo h LEU 82 CO -0.17 -0.05 0.24 0.03 -1.08 0.00 0.00 178.44 177.40 2bvo h ARG 83 N 0.15 0.86 0.00 1.13 3.08 -0.96 0.57 114.38 119.21 2bvo h ARG 83 Ca 0.25 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2bvo h ARG 83 Cb 0.37 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2bvo h ARG 83 CO -0.39 0.73 -0.16 1.88 -1.07 0.00 0.00 179.97 180.96 2bvo h TYR 84 N 0.79 0.00 -0.41 3.04 -1.99 -0.48 -2.67 116.97 115.26 2bvo h TYR 84 Ca 0.19 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.92 2bvo h TYR 84 Cb 0.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.92 2bvo h TYR 84 CO 0.01 0.16 0.00 0.66 -0.00 0.00 0.00 178.16 178.99 2bvo n TYR 85 N -3.73 0.60 -3.85 4.88 4.01 -0.64 -4.75 117.16 113.68 2bvo n TYR 85 Ca -0.02 -0.53 -0.28 0.00 -0.16 0.00 0.00 57.90 56.92 2bvo n TYR 85 Cb 0.27 -0.05 0.03 0.00 -0.31 0.00 0.00 39.34 39.29 2bvo n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2bvo n ASN 86 N 0.64 -4.28 -4.95 7.72 3.02 -0.60 -4.97 115.26 111.83 2bvo n ASN 86 Ca 0.15 -0.77 -0.24 0.00 -0.03 0.00 0.00 54.58 53.69 2bvo n ASN 86 Cb 0.50 -4.02 -0.03 0.00 -0.61 0.00 0.00 39.78 35.63 2bvo n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2bvo s GLN 87 N -6.48 3.44 0.53 3.52 -0.21 0.09 -5.03 119.66 115.52 2bvo s GLN 87 Ca 0.54 -0.64 -0.19 0.00 0.02 0.00 0.00 55.36 55.08 2bvo s GLN 87 Cb -0.27 -2.93 -0.06 0.00 1.00 0.00 0.00 33.01 30.75 2bvo s GLN 87 CO 0.82 0.48 1.09 0.45 -2.12 0.00 0.00 175.29 176.01 2bvo s SER 88 N -3.50 5.93 0.00 5.90 0.15 -1.26 -4.72 113.70 116.20 2bvo s SER 88 Ca 0.35 2.05 0.26 0.00 0.70 0.00 0.00 55.95 59.31 2bvo s SER 88 Cb -0.10 -2.57 1.55 0.00 -1.71 0.00 0.00 66.02 63.19 2bvo s SER 88 CO 0.29 -1.07 1.93 -0.62 1.20 0.00 0.00 173.24 174.97 2bvo n GLU 89 N -1.27 0.78 0.04 5.44 1.02 -1.26 -3.62 120.64 121.78 2bvo n GLU 89 Ca 0.10 0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.37 2bvo n GLU 89 Cb 0.52 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.60 2bvo n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bvo n ALA 90 N -1.03 3.10 -2.56 0.62 0.00 -1.26 -4.78 120.51 114.60 2bvo n ALA 90 Ca 0.19 -0.29 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 2bvo n ALA 90 Cb 0.10 -1.13 -0.00 0.00 0.00 0.00 0.00 19.45 18.42 2bvo n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bvo s GLY 91 N -3.55 1.45 -0.13 0.00 0.00 -1.24 -4.72 107.32 99.13 2bvo s GLY 91 Ca 0.07 -1.14 -0.11 0.00 0.00 0.00 0.00 44.72 43.54 2bvo s GLY 91 CO 0.73 -1.06 0.22 -1.35 0.00 0.00 0.00 173.10 171.65 2bvo s SER 92 N -4.12 6.43 0.13 1.64 1.04 -1.26 -4.57 113.70 112.99 2bvo s SER 92 Ca 0.43 0.51 0.01 0.00 0.48 0.00 0.00 55.95 57.38 2bvo s SER 92 Cb -0.10 -2.13 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 2bvo s SER 92 CO 0.34 0.26 -0.00 -1.00 0.98 0.00 0.00 173.24 173.82 2bvo s HIS 93 N -0.34 0.96 -0.03 5.02 3.76 -1.25 -4.95 115.29 118.45 2bvo s HIS 93 Ca 0.15 -1.06 0.02 0.00 -0.15 0.00 0.00 55.06 54.03 2bvo s HIS 93 Cb -0.13 -0.56 0.01 0.00 1.11 0.00 0.00 32.58 33.01 2bvo s HIS 93 CO 0.04 -0.30 -0.08 0.42 -0.85 0.00 0.00 174.74 173.98 2bvo s ILE 94 N -3.78 0.70 -0.12 0.60 1.01 -1.26 -0.79 121.20 117.56 2bvo s ILE 94 Ca 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 2bvo s ILE 94 Cb 0.07 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.85 2bvo s ILE 94 CO -0.00 0.24 -0.04 -0.63 0.00 0.00 0.00 174.94 174.50 2bvo s ILE 95 N 0.40 3.89 0.10 2.92 1.01 -0.09 -0.26 121.20 129.19 2bvo s ILE 95 Ca -0.06 -0.38 0.10 0.00 0.00 0.00 0.00 60.65 60.31 2bvo s ILE 95 Cb -0.10 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2bvo s ILE 95 CO 0.01 0.55 -0.25 -1.10 0.00 0.00 0.00 174.94 174.14 2bvo s GLN 96 N -0.21 1.40 -0.01 2.79 1.11 -0.66 -0.83 119.66 123.26 2bvo s GLN 96 Ca 0.04 -1.24 0.03 0.00 0.01 0.00 0.00 55.36 54.19 2bvo s GLN 96 Cb -0.13 -1.77 -0.01 0.00 -1.01 0.00 0.00 33.01 30.09 2bvo s GLN 96 CO 0.02 0.43 -0.09 0.08 0.01 0.00 0.00 175.29 175.74 2bvo s VAL 97 N -1.02 0.71 -0.03 1.09 1.01 -0.43 -0.95 120.40 120.79 2bvo s VAL 97 Ca 0.12 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.74 2bvo s VAL 97 Cb -0.10 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.68 2bvo s VAL 97 CO 0.05 0.19 -0.14 -0.32 0.00 0.00 0.00 175.10 174.88 2bvo s MET 98 N -0.23 1.32 0.13 2.72 0.00 -0.07 -1.15 119.30 122.02 2bvo s MET 98 Ca 0.03 -0.49 -0.13 0.00 0.00 0.00 0.00 55.69 55.10 2bvo s MET 98 Cb -0.04 -1.22 0.01 0.00 0.00 0.00 0.00 34.83 33.59 2bvo s MET 98 CO -0.00 0.24 0.33 1.52 0.00 0.00 0.00 175.02 177.11 2bvo s TYR 99 N -0.08 0.03 -4.90 4.11 -0.85 -0.73 -0.27 117.35 114.66 2bvo s TYR 99 Ca 0.00 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.16 2bvo s TYR 99 Cb -0.08 0.12 0.00 0.00 0.38 0.00 0.00 41.96 42.38 2bvo s TYR 99 CO 0.01 -0.69 0.00 0.41 -1.52 0.00 0.00 175.55 173.76 2bvo n GLY 100 N -0.19 -2.08 3.15 5.49 0.00 -0.57 -1.08 105.19 109.90 2bvo n GLY 100 Ca -0.13 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.44 2bvo n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvo s ASP 102 N -1.66 4.00 0.05 0.00 1.01 0.10 -1.16 116.67 119.01 2bvo s ASP 102 Ca -0.03 -0.23 0.06 0.00 0.71 0.00 0.00 52.55 53.06 2bvo s ASP 102 Cb -0.10 -1.00 -0.03 0.00 1.01 0.00 0.00 42.92 42.81 2bvo s ASP 102 CO 0.02 0.31 -0.16 0.68 0.21 0.00 0.00 175.17 176.23 2bvo s VAL 103 N -0.50 1.25 0.98 -1.27 -7.23 0.19 0.45 120.40 114.27 2bvo s VAL 103 Ca 0.07 -1.15 -0.16 0.00 -1.81 0.00 0.00 61.98 58.92 2bvo s VAL 103 Cb -0.12 -1.14 0.20 0.00 0.56 0.00 0.00 36.38 35.88 2bvo s VAL 103 CO 0.02 -0.03 1.30 -0.83 -0.31 0.00 0.00 175.10 175.24 2bvo s GLY 104 N -1.36 1.75 0.56 2.32 0.00 -0.71 -1.38 107.32 108.49 2bvo s GLY 104 Ca 0.02 -1.14 0.25 0.00 0.00 0.00 0.00 44.72 43.85 2bvo s GLY 104 CO 0.02 -0.38 2.06 -2.55 0.00 0.00 0.00 173.10 172.25 2bvo h PRO 105 N -1.70 0.00 -0.06 2.90 0.11 -1.94 0.30 132.00 131.62 2bvo h PRO 105 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bvo h PRO 105 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2bvo h PRO 105 CO 0.39 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.78 2bvo n ASP 106 N -4.12 1.03 0.00 -2.05 5.75 -1.26 -4.94 116.55 110.96 2bvo n ASP 106 Ca 0.04 -1.46 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 2bvo n ASP 106 Cb 0.40 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 2bvo n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bvo n GLY 107 N 1.06 0.90 3.79 6.12 0.00 0.11 -5.04 105.19 112.14 2bvo n GLY 107 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2bvo n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bvo s ARG 108 N -0.06 4.20 -0.02 1.61 0.52 -1.26 -4.75 118.95 119.20 2bvo s ARG 108 Ca 0.00 1.36 -0.34 0.00 -0.52 0.00 0.00 55.73 56.23 2bvo s ARG 108 Cb 0.00 -2.43 -0.12 0.00 0.52 0.00 0.00 34.95 32.92 2bvo s ARG 108 CO 0.00 -0.08 1.79 -0.11 0.02 0.00 0.00 175.30 176.92 2bvo n LEU 109 N -0.24 3.34 -0.05 2.53 7.94 -1.26 -1.74 117.00 127.52 2bvo n LEU 109 Ca 0.06 1.00 -0.22 0.00 -1.11 0.00 0.00 56.01 55.74 2bvo n LEU 109 Cb 0.51 -1.39 -0.13 0.00 0.53 0.00 0.00 43.42 42.95 2bvo n LEU 109 CO 0.42 -0.13 -0.74 0.18 -1.11 0.00 0.00 177.39 176.01 2bvo n LEU 110 N 5.71 2.33 -3.54 -1.96 4.77 0.17 -4.86 117.00 119.62 2bvo n LEU 110 Ca 0.21 0.28 -0.07 0.00 -0.03 0.00 0.00 56.01 56.40 2bvo n LEU 110 Cb 0.29 -1.05 -0.02 0.00 -2.33 0.00 0.00 43.42 40.31 2bvo n LEU 110 CO 0.70 0.63 0.81 0.00 -1.33 0.00 0.00 177.39 178.20 2bvo s ARG 111 N -2.48 0.62 0.28 3.23 1.70 -1.15 -5.00 118.95 116.14 2bvo s ARG 111 Ca -0.26 -0.19 0.10 0.00 -0.47 0.00 0.00 55.73 54.91 2bvo s ARG 111 Cb 0.07 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.69 2bvo s ARG 111 CO 0.69 -0.26 -0.01 0.20 -1.08 0.00 0.00 175.30 174.84 2bvo s GLY 112 N -2.21 1.71 -0.00 3.88 0.00 -1.26 -0.72 107.32 108.72 2bvo s GLY 112 Ca 0.06 -1.70 -0.01 0.00 0.00 0.00 0.00 44.72 43.07 2bvo s GLY 112 CO -0.06 -1.75 0.02 0.30 0.00 0.00 0.00 173.10 171.61 2bvo s HIS 113 N -2.36 0.03 -0.29 1.90 0.09 0.16 -4.82 115.29 110.00 2bvo s HIS 113 Ca 0.32 -0.05 0.01 0.00 -0.00 0.00 0.00 55.06 55.34 2bvo s HIS 113 Cb -0.06 -0.03 0.19 0.00 -0.00 0.00 0.00 32.58 32.68 2bvo s HIS 113 CO 0.20 -0.06 0.58 1.21 -0.00 0.00 0.00 174.74 176.66 2bvo s ASN 114 N -0.34 -1.31 0.05 1.40 3.04 -1.26 -1.51 114.94 115.01 2bvo s ASN 114 Ca -0.04 0.60 0.04 0.00 0.04 0.00 0.00 52.86 53.51 2bvo s ASN 114 Cb -0.02 2.04 -0.02 0.00 -1.54 0.00 0.00 41.25 41.70 2bvo s ASN 114 CO -0.00 -0.28 -0.13 -1.10 -3.04 0.00 0.00 177.10 172.55 2bvo s GLN 115 N 2.82 0.82 0.07 0.43 -0.21 0.63 -0.46 119.66 123.76 2bvo s GLN 115 Ca 0.17 -0.80 0.07 0.00 0.02 0.00 0.00 55.36 54.82 2bvo s GLN 115 Cb -0.14 -0.79 -0.03 0.00 1.00 0.00 0.00 33.01 33.05 2bvo s GLN 115 CO -0.22 0.19 -0.18 0.71 -2.12 0.00 0.00 175.29 173.67 2bvo s TYR 116 N -1.03 1.51 0.08 0.91 1.51 0.35 -0.89 117.35 119.80 2bvo s TYR 116 Ca -0.01 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.69 2bvo s TYR 116 Cb -0.09 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 2bvo s TYR 116 CO 0.01 0.11 -0.14 0.00 -1.11 0.00 0.00 175.55 174.43 2bvo s ALA 117 N -1.08 1.23 -0.11 3.71 0.00 -0.13 -0.91 121.76 124.47 2bvo s ALA 117 Ca 0.03 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.93 2bvo s ALA 117 Cb -0.09 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.96 2bvo s ALA 117 CO 0.03 0.14 -0.14 -0.47 0.00 0.00 0.00 175.76 175.31 2bvo s TYR 118 N -1.54 1.91 -1.47 0.00 5.04 -0.15 -1.64 117.35 119.50 2bvo s TYR 118 Ca 0.01 -0.92 -0.12 0.00 -2.44 0.00 0.00 57.07 53.60 2bvo s TYR 118 Cb -0.08 -1.40 0.08 0.00 0.35 0.00 0.00 41.96 40.90 2bvo s TYR 118 CO 0.02 -0.50 0.76 -0.25 -1.34 0.00 0.00 175.55 174.25 2bvo n ASP 119 N 4.35 -4.51 0.00 4.32 8.00 0.64 -1.90 116.55 127.45 2bvo n ASP 119 Ca -0.18 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.71 2bvo n ASP 119 Cb 0.51 -3.65 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 2bvo n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bvo n GLY 120 N -1.48 0.81 3.42 0.44 0.00 -1.26 -5.01 105.19 102.11 2bvo n GLY 120 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2bvo n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bvo s LYS 121 N -0.17 2.29 0.27 1.61 2.36 -0.80 -5.07 119.74 120.23 2bvo s LYS 121 Ca 0.00 -0.83 -0.29 0.00 -2.55 0.00 0.00 55.97 52.30 2bvo s LYS 121 Cb 0.00 -2.24 -0.14 0.00 -1.05 0.00 0.00 37.83 34.41 2bvo s LYS 121 CO 0.00 0.59 1.16 -0.25 1.55 0.00 0.00 175.35 178.40 2bvo n ASP 122 N 2.19 1.83 0.01 1.43 8.00 -1.26 -0.98 116.55 127.77 2bvo n ASP 122 Ca -0.17 1.17 -0.00 0.00 0.71 0.00 0.00 54.79 56.50 2bvo n ASP 122 Cb 0.52 -1.34 -0.00 0.00 -0.02 0.00 0.00 41.12 40.28 2bvo n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bvo n TYR 123 N 0.76 0.00 -3.86 1.24 9.36 -0.09 -4.67 117.16 119.90 2bvo n TYR 123 Ca 0.10 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.21 2bvo n TYR 123 Cb 0.31 -0.03 -0.10 0.00 -0.63 0.00 0.00 39.34 38.89 2bvo n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2bvo s ILE 124 N -1.32 0.07 -0.01 2.97 2.07 -1.17 -0.66 121.20 123.15 2bvo s ILE 124 Ca -0.02 -0.55 0.00 0.00 -1.41 0.00 0.00 60.65 58.68 2bvo s ILE 124 Cb 0.00 -0.40 0.01 0.00 0.13 0.00 0.00 42.46 42.20 2bvo s ILE 124 CO 0.02 -0.30 -0.01 0.00 -1.91 0.00 0.00 174.94 172.74 2bvo s ALA 125 N -1.09 0.16 0.13 1.50 0.00 -0.16 -0.49 121.76 121.80 2bvo s ALA 125 Ca -0.12 0.01 -0.31 0.00 0.00 0.00 0.00 51.96 51.54 2bvo s ALA 125 Cb -0.06 -0.10 -0.09 0.00 0.00 0.00 0.00 23.12 22.87 2bvo s ALA 125 CO 0.01 0.00 1.45 -1.17 0.00 0.00 0.00 175.76 176.06 2bvo s LEU 126 N 0.24 4.37 0.83 0.00 2.96 0.39 -0.68 118.68 126.79 2bvo s LEU 126 Ca -0.02 2.41 -0.11 0.00 -0.22 0.00 0.00 54.13 56.19 2bvo s LEU 126 Cb -0.04 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.15 2bvo s LEU 126 CO -0.01 -0.71 1.09 0.20 -1.32 0.00 0.00 176.35 175.60 2bvo s ASN 127 N 1.16 4.08 0.58 3.68 0.01 0.29 -4.58 114.94 120.17 2bvo s ASN 127 Ca 0.66 1.48 0.28 0.00 -0.71 0.00 0.00 52.86 54.58 2bvo s ASN 127 Cb -0.39 -2.20 1.60 0.00 0.41 0.00 0.00 41.25 40.67 2bvo s ASN 127 CO 0.30 -2.25 2.06 -0.08 -1.51 0.00 0.00 177.10 175.62 2bvo h GLU 128 N -1.28 0.00 0.00 -0.60 4.81 -1.88 0.31 114.58 115.94 2bvo h GLU 128 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2bvo h GLU 128 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2bvo h GLU 128 CO 0.56 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.44 2bvo n ASP 129 N -3.85 0.13 -2.70 1.04 5.68 -1.26 -4.78 116.55 110.80 2bvo n ASP 129 Ca 0.03 0.54 -0.17 0.00 -0.50 0.00 0.00 54.79 54.69 2bvo n ASP 129 Cb 0.39 -0.56 -0.00 0.00 -1.14 0.00 0.00 41.12 39.81 2bvo n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2bvo n LEU 130 N -1.65 -1.52 0.00 -2.12 4.77 0.10 -4.76 117.00 111.81 2bvo n LEU 130 Ca 0.02 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2bvo n LEU 130 Cb 0.11 -2.34 0.00 0.00 -2.33 0.00 0.00 43.42 38.86 2bvo n LEU 130 CO 0.09 -0.03 -0.02 -1.20 -1.33 0.00 0.00 177.39 174.90 2bvo n SER 131 N -2.02 0.22 -4.39 -1.43 7.64 -1.26 -4.45 113.62 107.94 2bvo n SER 131 Ca -0.13 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.56 2bvo n SER 131 Cb 0.61 0.02 -0.10 0.00 -1.01 0.00 0.00 64.21 63.73 2bvo n SER 131 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2bvo s SER 132 N -1.05 2.25 0.17 6.43 1.04 -1.26 -4.83 113.70 116.45 2bvo s SER 132 Ca 0.00 -1.24 0.11 0.00 0.48 0.00 0.00 55.95 55.30 2bvo s SER 132 Cb 0.00 -0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 2bvo s SER 132 CO 0.00 -0.47 -0.24 0.26 0.98 0.00 0.00 173.24 173.77 2bvo s TRP 133 N -3.25 2.25 -0.23 5.02 0.52 -1.26 -0.54 118.94 121.44 2bvo s TRP 133 Ca 0.30 -0.37 0.02 0.00 0.02 0.00 0.00 56.10 56.06 2bvo s TRP 133 Cb 0.06 -1.15 0.04 0.00 -1.15 0.00 0.00 33.47 31.27 2bvo s TRP 133 CO 0.11 0.43 -0.14 0.99 0.02 0.00 0.00 176.95 178.36 2bvo s THR 134 N -1.49 2.22 -0.07 2.01 2.01 0.14 -4.88 115.64 115.59 2bvo s THR 134 Ca 0.18 -1.32 -0.14 0.00 0.31 0.00 0.00 61.69 60.72 2bvo s THR 134 Cb -0.08 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 2bvo s THR 134 CO 0.08 0.20 0.36 0.00 -0.69 0.00 0.00 174.62 174.57 2bvo s ALA 135 N 1.20 3.67 -0.39 7.40 0.00 -1.26 -0.99 121.76 131.38 2bvo s ALA 135 Ca -0.03 -0.32 0.22 0.00 0.00 0.00 0.00 51.96 51.83 2bvo s ALA 135 Cb -0.17 -2.37 0.34 0.00 0.00 0.00 0.00 23.12 20.92 2bvo s ALA 135 CO -0.08 0.35 1.60 0.00 0.00 0.00 0.00 175.76 177.64 2bvo h ALA 136 N 5.43 0.96 -2.73 0.00 0.00 -1.16 -3.47 119.26 118.29 2bvo h ALA 136 Ca -0.48 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.46 2bvo h ALA 136 Cb 1.20 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2bvo h ALA 136 CO 0.66 0.07 0.40 0.16 0.00 0.00 0.00 179.25 180.54 2bvo s ASP 137 N -6.22 -0.07 0.51 0.00 1.47 -1.26 -5.04 116.67 106.05 2bvo s ASP 137 Ca 0.06 -0.79 0.29 0.00 1.18 0.00 0.00 52.55 53.30 2bvo s ASP 137 Cb 0.05 0.66 1.23 0.00 -0.34 0.00 0.00 42.92 44.53 2bvo s ASP 137 CO 0.67 -1.28 1.95 0.71 0.68 0.00 0.00 175.17 177.90 2bvo h THR 138 N 2.00 0.32 0.14 2.11 1.35 -1.99 -1.45 112.91 115.39 2bvo h THR 138 Ca -0.27 -0.75 -0.01 0.00 -0.55 0.00 0.00 66.41 64.83 2bvo h THR 138 Cb 1.24 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2bvo h THR 138 CO 0.34 0.11 -0.07 0.00 -0.25 0.00 0.00 175.52 175.65 2bvo h ALA 139 N 1.89 -0.18 -0.00 6.62 0.00 -1.97 -3.18 119.26 122.43 2bvo h ALA 139 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2bvo h ALA 139 Cb 0.56 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2bvo h ALA 139 CO 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 178.84 2bvo h ALA 140 N 0.25 1.83 -0.42 0.00 0.00 -1.77 -0.02 119.26 119.14 2bvo h ALA 140 Ca -0.02 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bvo h ALA 140 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2bvo h ALA 140 CO 0.03 -0.01 0.28 1.96 0.00 0.00 0.00 179.25 181.51 2bvo h GLN 141 N 0.00 0.52 -0.17 0.00 4.20 -1.26 0.20 115.11 118.61 2bvo h GLN 141 Ca 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2bvo h GLN 141 Cb 0.01 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2bvo h GLN 141 CO -0.00 0.35 0.06 0.82 -0.67 0.00 0.00 178.83 179.38 2bvo h ILE 142 N 0.54 1.17 -0.31 2.54 1.08 -0.99 0.08 117.51 121.62 2bvo h ILE 142 Ca 0.16 -0.53 0.01 0.00 -0.39 0.00 0.00 64.86 64.11 2bvo h ILE 142 Cb -0.02 1.22 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2bvo h ILE 142 CO -0.04 0.17 0.18 0.74 -0.69 0.00 0.00 178.15 178.51 2bvo h THR 143 N 0.10 1.03 -0.48 -0.27 2.02 -1.39 -1.95 112.91 111.97 2bvo h THR 143 Ca 0.05 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.20 2bvo h THR 143 Cb 0.21 0.63 -0.08 0.00 -1.74 0.00 0.00 68.15 67.16 2bvo h THR 143 CO -0.00 0.07 0.00 -0.61 0.37 0.00 0.00 175.52 175.35 2bvo h GLN 144 N 0.37 0.11 -0.48 6.66 4.15 -0.33 0.24 115.11 125.83 2bvo h GLN 144 Ca 0.12 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.57 2bvo h GLN 144 Cb 0.01 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.63 2bvo h GLN 144 CO -0.06 0.07 0.27 0.00 -1.93 0.00 0.00 178.83 177.18 2bvo h ARG 145 N 0.12 0.52 -0.79 1.69 3.08 -0.58 0.14 114.38 118.56 2bvo h ARG 145 Ca 0.24 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 2bvo h ARG 145 Cb 0.36 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2bvo h ARG 145 CO -0.40 0.34 0.35 0.87 -1.07 0.00 0.00 179.97 180.07 2bvo h LYS 146 N 0.54 1.15 -0.00 0.04 1.57 -0.59 -1.43 116.57 117.85 2bvo h LYS 146 Ca 0.20 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 2bvo h LYS 146 Cb 0.06 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2bvo h LYS 146 CO -0.11 0.91 -0.76 -1.49 -0.57 0.00 0.00 179.45 177.43 2bvo h TRP 147 N 1.12 0.01 -0.48 -1.35 6.55 -0.02 -1.92 115.95 119.87 2bvo h TRP 147 Ca 0.27 -0.01 -0.10 0.00 0.95 0.00 0.00 58.89 60.00 2bvo h TRP 147 Cb 0.16 -0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.44 2bvo h TRP 147 CO 0.01 0.76 -0.09 0.93 -1.05 0.00 0.00 178.44 179.01 2bvo h GLU 148 N 0.01 0.90 -0.92 0.49 5.08 -0.59 -1.50 114.58 118.04 2bvo h GLU 148 Ca -0.01 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2bvo h GLU 148 Cb 1.34 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.49 2bvo h GLU 148 CO 0.10 0.98 0.59 0.00 -1.00 0.00 0.00 179.01 179.67 2bvo h ALA 149 N 0.89 1.17 -0.10 3.43 0.00 -1.09 -2.89 119.26 120.68 2bvo h ALA 149 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bvo h ALA 149 Cb 0.63 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2bvo h ALA 149 CO 0.04 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.89 2bvo n ALA 150 N -2.37 2.54 -3.84 0.00 0.00 -0.74 -4.93 120.51 111.17 2bvo n ALA 150 Ca 0.10 -0.52 -0.26 0.00 0.00 0.00 0.00 53.44 52.76 2bvo n ALA 150 Cb 0.03 -1.10 0.02 0.00 0.00 0.00 0.00 19.45 18.41 2bvo n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bvo n ARG 151 N 0.38 -4.92 -0.22 0.00 5.12 -0.84 -4.89 116.66 111.29 2bvo n ARG 151 Ca 0.18 0.58 -0.06 0.00 -1.93 0.00 0.00 57.85 56.61 2bvo n ARG 151 Cb 0.37 -5.23 0.09 0.00 -1.16 0.00 0.00 32.46 26.53 2bvo n ARG 151 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2bvo h VAL 152 N -1.94 1.26 -0.94 1.55 2.07 -1.59 -3.06 116.25 113.60 2bvo h VAL 152 Ca -0.60 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.02 2bvo h VAL 152 Cb 1.37 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 2bvo h VAL 152 CO 0.62 0.36 0.60 0.00 0.02 0.00 0.00 177.57 179.18 2bvo h ALA 153 N 1.16 1.27 -0.70 1.67 0.00 -1.88 -1.53 119.26 119.24 2bvo h ALA 153 Ca 0.21 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2bvo h ALA 153 Cb 0.37 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2bvo h ALA 153 CO 0.00 0.43 0.46 0.93 0.00 0.00 0.00 179.25 181.07 2bvo h GLU 154 N 1.13 0.87 -0.09 0.00 3.07 -1.76 0.16 114.58 117.96 2bvo h GLU 154 Ca 0.39 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.18 2bvo h GLU 154 Cb 0.08 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2bvo h GLU 154 CO -0.15 0.58 0.01 1.96 -1.40 0.00 0.00 179.01 180.01 2bvo h GLN 155 N 0.90 0.16 -0.27 2.33 4.20 -1.31 -1.47 115.11 119.64 2bvo h GLN 155 Ca 0.27 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.97 2bvo h GLN 155 Cb -0.03 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2bvo h GLN 155 CO -0.07 0.39 0.07 -0.07 -0.67 0.00 0.00 178.83 178.48 2bvo h LEU 156 N -0.09 0.05 -0.65 1.46 4.07 -1.12 -2.32 115.31 116.71 2bvo h LEU 156 Ca 0.03 0.04 0.09 0.00 0.08 0.00 0.00 57.88 58.12 2bvo h LEU 156 Cb 0.31 0.04 -0.07 0.00 1.08 0.00 0.00 40.66 42.02 2bvo h LEU 156 CO 0.00 0.06 0.29 -0.09 -1.08 0.00 0.00 178.44 177.62 2bvo h ARG 157 N 0.18 0.48 -0.74 1.13 2.43 -0.61 0.30 114.38 117.55 2bvo h ARG 157 Ca 0.12 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2bvo h ARG 157 Cb 0.11 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2bvo h ARG 157 CO -0.15 0.32 0.36 0.00 -1.51 0.00 0.00 179.97 178.99 2bvo h ALA 158 N 1.42 0.96 -0.05 2.80 0.00 -0.97 -0.67 119.26 122.75 2bvo h ALA 158 Ca 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2bvo h ALA 158 Cb 0.36 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bvo h ALA 158 CO -0.28 0.52 0.01 -0.92 0.00 0.00 0.00 179.25 178.58 2bvo h TYR 159 N 1.04 0.08 -0.25 0.00 3.20 -0.85 -2.22 116.97 117.98 2bvo h TYR 159 Ca 0.26 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 2bvo h TYR 159 Cb 0.12 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2bvo h TYR 159 CO 0.01 0.31 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.61 2bvo h LEU 160 N -0.17 0.41 0.00 2.82 3.38 -0.06 -0.51 115.31 121.19 2bvo h LEU 160 Ca 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2bvo h LEU 160 Cb 0.27 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bvo h LEU 160 CO 0.00 0.60 -0.46 -0.33 0.09 0.00 0.00 178.44 178.34 2bvo h GLU 161 N 0.39 0.00 0.00 1.13 5.08 -1.19 -3.35 114.58 116.65 2bvo h GLU 161 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2bvo h GLU 161 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2bvo h GLU 161 CO 0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 2bvo n GLY 162 N 1.16 0.54 0.37 -3.84 0.00 -0.83 -4.68 105.19 97.90 2bvo n GLY 162 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2bvo n GLY 162 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bvo h LEU 163 N 0.00 0.73 -0.00 0.99 3.38 -1.68 -0.70 115.31 118.02 2bvo h LEU 163 Ca 0.00 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2bvo h LEU 163 Cb 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2bvo h LEU 163 CO 0.00 0.28 -0.06 0.00 0.09 0.00 0.00 178.44 178.76 2bvo h VAL 165 N -0.10 1.29 -0.31 0.00 2.07 -1.53 -1.14 116.25 116.52 2bvo h VAL 165 Ca 0.03 -1.58 -0.11 0.00 0.82 0.00 0.00 66.70 65.86 2bvo h VAL 165 Cb 0.13 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2bvo h VAL 165 CO -0.06 0.51 -0.23 -0.33 0.02 0.00 0.00 177.57 177.48 2bvo h GLU 166 N 0.63 0.71 -0.23 1.57 5.08 -0.80 -0.89 114.58 120.65 2bvo h GLU 166 Ca 0.05 -0.35 -0.19 0.00 -1.00 0.00 0.00 59.36 57.88 2bvo h GLU 166 Cb 0.96 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2bvo h GLU 166 CO 0.09 0.96 -0.59 -1.49 -1.00 0.00 0.00 179.01 176.97 2bvo h TRP 167 N 0.46 0.97 -0.50 4.33 4.06 -0.82 -2.09 115.95 122.35 2bvo h TRP 167 Ca 0.06 -0.36 0.05 0.00 2.06 0.00 0.00 58.89 60.70 2bvo h TRP 167 Cb 0.79 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 28.73 2bvo h TRP 167 CO 0.07 1.17 0.24 1.25 -3.56 0.00 0.00 178.44 177.60 2bvo h LEU 168 N 0.57 0.33 -0.72 -4.49 5.85 -1.09 -0.15 115.31 115.61 2bvo h LEU 168 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2bvo h LEU 168 Cb 1.19 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 2bvo h LEU 168 CO 0.12 0.22 0.47 0.03 -0.34 0.00 0.00 178.44 178.95 2bvo h ARG 169 N 0.46 0.96 -0.03 1.25 3.08 -0.96 -0.03 114.38 119.12 2bvo h ARG 169 Ca 0.23 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.22 2bvo h ARG 169 Cb 0.16 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2bvo h ARG 169 CO -0.18 0.65 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.25 2bvo h ARG 170 N 0.98 -0.03 -0.83 0.04 2.43 -0.88 -1.58 114.38 114.51 2bvo h ARG 170 Ca 0.26 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.46 2bvo h ARG 170 Cb -0.09 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 2bvo h ARG 170 CO -0.06 -0.02 0.54 1.88 -1.51 0.00 0.00 179.97 180.81 2bvo h TYR 171 N -0.03 1.02 -0.58 2.20 0.05 -0.67 0.57 116.97 119.52 2bvo h TYR 171 Ca 0.02 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 2bvo h TYR 171 Cb 0.06 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 37.43 2bvo h TYR 171 CO -0.11 0.61 0.26 -0.07 -1.05 0.00 0.00 178.16 177.80 2bvo h LEU 172 N 1.08 0.74 -0.01 3.88 3.38 -0.74 0.61 115.31 124.25 2bvo h LEU 172 Ca 0.32 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2bvo h LEU 172 Cb -0.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2bvo h LEU 172 CO -0.09 0.65 -0.05 -0.08 0.09 0.00 0.00 178.44 178.95 2bvo h GLU 173 N 0.82 0.06 -0.29 1.13 4.57 -0.68 -1.97 114.58 118.21 2bvo h GLU 173 Ca 0.20 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 2bvo h GLU 173 Cb 0.11 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2bvo h GLU 173 CO -0.02 0.68 0.10 -0.91 -1.18 0.00 0.00 179.01 177.67 2bvo h ASN 174 N -0.55 0.37 -0.54 1.04 -0.26 -0.75 -2.43 115.58 112.47 2bvo h ASN 174 Ca -0.00 -0.03 -0.11 0.00 -0.56 0.00 0.00 56.30 55.59 2bvo h ASN 174 Cb 0.68 -0.09 -0.07 0.00 -1.06 0.00 0.00 38.32 37.78 2bvo h ASN 174 CO 0.01 0.36 0.11 0.61 -1.06 0.00 0.00 177.43 177.46 2bvo n GLY 175 N -1.24 3.77 0.32 2.83 0.00 0.19 -4.76 105.19 106.30 2bvo n GLY 175 Ca 0.01 -1.02 0.12 0.00 0.00 0.00 0.00 46.02 45.13 2bvo n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bvo h LYS 176 N 2.51 0.16 0.00 1.61 2.10 -0.83 0.14 116.57 122.26 2bvo h LYS 176 Ca 0.14 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2bvo h LYS 176 Cb 1.96 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 33.25 2bvo h LYS 176 CO 0.52 0.10 -0.02 0.93 -2.00 0.00 0.00 179.45 178.98 2bvo h GLU 177 N 0.16 0.00 0.00 0.07 5.08 -1.86 -2.64 114.58 115.40 2bvo h GLU 177 Ca 0.15 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2bvo h GLU 177 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2bvo h GLU 177 CO -0.02 0.02 -0.93 0.25 -1.00 0.00 0.00 179.01 177.33 2bvo n THR 178 N -4.05 0.50 0.27 1.13 -2.24 -0.46 -4.38 114.28 105.04 2bvo n THR 178 Ca -0.03 0.06 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 2bvo n THR 178 Cb 0.10 -1.59 0.74 0.00 -2.10 0.00 0.00 70.33 67.48 2bvo n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2bvo h LEU 179 N -0.14 0.00 -3.43 3.22 3.38 -0.92 -2.31 115.31 115.11 2bvo h LEU 179 Ca -0.07 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2bvo h LEU 179 Cb 0.83 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.50 2bvo h LEU 179 CO -0.04 0.02 0.07 0.00 0.09 0.00 0.00 178.44 178.57 2bvo n GLN 180 N -4.22 2.66 -4.05 1.13 6.02 -0.99 -4.89 117.38 113.03 2bvo n GLN 180 Ca -0.03 -3.02 -0.31 0.00 -0.01 0.00 0.00 57.00 53.63 2bvo n GLN 180 Cb 0.11 -1.93 -0.16 0.00 1.02 0.00 0.00 30.24 29.28 2bvo n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2bvo s ARG 181 N -3.04 2.44 -0.01 -1.09 3.52 -0.87 -4.97 118.95 114.94 2bvo s ARG 181 Ca 0.46 -0.82 -0.21 0.00 -0.13 0.00 0.00 55.73 55.04 2bvo s ARG 181 Cb 0.39 -2.44 -0.05 0.00 -1.56 0.00 0.00 34.95 31.29 2bvo s ARG 181 CO 0.07 -0.32 0.61 0.00 -0.81 0.00 0.00 175.30 174.84 2bvo s ALA 182 N 1.35 3.47 -0.29 6.12 0.00 -1.26 -4.80 121.76 126.36 2bvo s ALA 182 Ca 0.02 0.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.94 2bvo s ALA 182 Cb -0.15 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.20 2bvo s ALA 182 CO -0.10 0.14 0.11 -0.51 0.00 0.00 0.00 175.76 175.40 2bvo s ASP 183 N -0.11 5.31 0.72 0.00 1.01 0.49 -4.85 116.67 119.23 2bvo s ASP 183 Ca 0.32 -0.48 -0.12 0.00 0.71 0.00 0.00 52.55 52.97 2bvo s ASP 183 Cb -0.18 -1.95 0.03 0.00 1.01 0.00 0.00 42.92 41.83 2bvo s ASP 183 CO 0.17 -0.15 1.10 -2.16 0.21 0.00 0.00 175.17 174.34 2bvo s PRO 184 N 1.58 2.56 0.42 8.23 0.04 -1.26 -1.34 135.00 145.23 2bvo s PRO 184 Ca 0.05 1.24 -0.25 0.00 0.04 0.00 0.00 61.00 62.08 2bvo s PRO 184 Cb -0.16 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2bvo s PRO 184 CO 0.04 -1.42 1.17 -1.25 0.04 0.00 0.00 177.00 175.58 2bvo s PRO 185 N -4.56 3.97 -0.19 0.56 0.04 -1.26 -4.37 135.00 129.19 2bvo s PRO 185 Ca 0.63 1.82 -0.21 0.00 0.04 0.00 0.00 61.00 63.28 2bvo s PRO 185 Cb -0.18 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 2bvo s PRO 185 CO 0.49 -0.38 0.62 0.15 0.04 0.00 0.00 177.00 177.92 2bvo s LYS 186 N -2.42 4.22 0.07 4.56 3.01 0.46 -4.85 119.74 124.79 2bvo s LYS 186 Ca 0.59 0.61 0.09 0.00 -1.01 0.00 0.00 55.97 56.24 2bvo s LYS 186 Cb -0.30 -3.57 -0.03 0.00 -1.01 0.00 0.00 37.83 32.92 2bvo s LYS 186 CO 0.37 -0.22 -0.24 0.95 0.51 0.00 0.00 175.35 176.73 2bvo s THR 187 N 1.83 1.96 0.10 2.17 -4.23 -1.26 -0.93 115.64 115.28 2bvo s THR 187 Ca 0.29 -1.44 -0.25 0.00 -1.18 0.00 0.00 61.69 59.10 2bvo s THR 187 Cb -0.16 -1.71 0.08 0.00 1.34 0.00 0.00 72.50 72.05 2bvo s THR 187 CO 0.11 0.19 0.77 -1.38 -0.54 0.00 0.00 174.62 173.77 2bvo s HIS 188 N -0.91 -0.38 -0.10 3.99 -3.43 -1.09 -5.00 115.29 108.37 2bvo s HIS 188 Ca 0.10 0.17 0.02 0.00 -0.80 0.00 0.00 55.06 54.55 2bvo s HIS 188 Cb -0.10 0.57 -0.02 0.00 -1.43 0.00 0.00 32.58 31.61 2bvo s HIS 188 CO 0.03 -0.76 -0.16 0.08 -2.00 0.00 0.00 174.74 171.94 2bvo s VAL 189 N -3.46 2.87 0.25 -5.38 1.01 -1.26 -0.66 120.40 113.77 2bvo s VAL 189 Ca 0.05 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.36 2bvo s VAL 189 Cb -0.01 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2bvo s VAL 189 CO -0.08 0.55 0.03 0.42 0.00 0.00 0.00 175.10 176.02 2bvo s THR 190 N -0.02 3.64 -0.09 3.92 -4.23 0.13 -4.79 115.64 114.21 2bvo s THR 190 Ca -0.04 -1.77 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 2bvo s THR 190 Cb -0.14 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.78 2bvo s THR 190 CO 0.04 -0.34 -0.13 -2.28 -0.54 0.00 0.00 174.62 171.38 2bvo s HIS 191 N -2.22 1.65 -0.30 3.99 2.46 -1.26 -1.23 115.29 118.39 2bvo s HIS 191 Ca 0.31 -0.70 -0.00 0.00 0.47 0.00 0.00 55.06 55.14 2bvo s HIS 191 Cb -0.07 -1.22 0.09 0.00 -0.13 0.00 0.00 32.58 31.25 2bvo s HIS 191 CO 0.20 -0.38 0.08 -1.01 -2.47 0.00 0.00 174.74 171.16 2bvo s HIS 192 N 0.91 1.93 0.34 3.88 3.76 0.11 -4.98 115.29 121.25 2bvo s HIS 192 Ca -0.09 -1.81 -0.28 0.00 -0.15 0.00 0.00 55.06 52.73 2bvo s HIS 192 Cb -0.15 -1.78 -0.12 0.00 1.11 0.00 0.00 32.58 31.63 2bvo s HIS 192 CO 0.00 -0.86 1.33 -2.30 -0.85 0.00 0.00 174.74 172.06 2bvo n PRO 193 N 4.79 2.21 -0.07 8.40 -0.02 -1.26 -0.28 135.00 148.76 2bvo n PRO 193 Ca -0.03 0.78 -0.09 0.00 -2.02 0.00 0.00 63.50 62.14 2bvo n PRO 193 Cb 0.43 -2.38 -0.09 0.00 -0.02 0.00 0.00 33.50 31.43 2bvo n PRO 193 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2bvo n ILE 194 N 0.42 0.92 -3.78 4.25 -5.35 -0.48 -4.83 119.36 110.50 2bvo n ILE 194 Ca 0.04 -0.48 -0.09 0.00 -0.27 0.00 0.00 62.75 61.95 2bvo n ILE 194 Cb 0.36 -0.83 0.01 0.00 -1.74 0.00 0.00 39.64 37.44 2bvo n ILE 194 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2bvo n SER 195 N -2.69 -1.69 0.10 7.28 3.41 -0.93 -4.99 113.62 114.11 2bvo n SER 195 Ca -0.25 -2.46 0.09 0.00 -0.26 0.00 0.00 58.87 56.00 2bvo n SER 195 Cb 0.88 2.90 0.43 0.00 -0.26 0.00 0.00 64.21 68.15 2bvo n SER 195 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2bvo n ASP 196 N -1.53 0.44 -0.00 4.04 8.00 -1.26 -3.47 116.55 122.77 2bvo n ASP 196 Ca -0.05 0.65 0.01 0.00 0.71 0.00 0.00 54.79 56.11 2bvo n ASP 196 Cb 0.51 -0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 40.86 2bvo n ASP 196 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2bvo n HIS 197 N -2.03 0.00 -3.94 1.24 8.25 -1.26 -4.81 115.22 112.66 2bvo n HIS 197 Ca 0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 2bvo n HIS 197 Cb 0.13 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.09 2bvo n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2bvo s GLU 198 N -2.03 0.50 0.05 -0.41 2.02 -1.23 -1.05 118.70 116.56 2bvo s GLU 198 Ca -0.01 -0.68 -0.05 0.00 0.02 0.00 0.00 54.97 54.25 2bvo s GLU 198 Cb 0.01 0.19 -0.01 0.00 0.10 0.00 0.00 34.13 34.42 2bvo s GLU 198 CO 0.09 -0.11 0.09 0.00 0.02 0.00 0.00 175.26 175.35 2bvo s ALA 199 N -2.18 0.01 -0.11 5.21 0.00 -0.18 -1.38 121.76 123.13 2bvo s ALA 199 Ca -0.09 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.01 2bvo s ALA 199 Cb -0.04 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 2bvo s ALA 199 CO -0.03 -0.37 0.42 0.99 0.00 0.00 0.00 175.76 176.77 2bvo s THR 200 N -3.15 5.20 -0.23 0.00 2.01 0.61 -0.08 115.64 119.99 2bvo s THR 200 Ca -0.00 0.83 -0.09 0.00 0.31 0.00 0.00 61.69 62.74 2bvo s THR 200 Cb 0.02 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2bvo s THR 200 CO -0.07 0.38 0.11 -0.76 -0.69 0.00 0.00 174.62 173.59 2bvo s LEU 201 N 0.33 3.78 -0.15 4.42 1.43 0.04 -0.71 118.68 127.83 2bvo s LEU 201 Ca 0.23 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2bvo s LEU 201 Cb -0.15 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2bvo s LEU 201 CO 0.09 0.04 -0.17 -0.60 0.23 0.00 0.00 176.35 175.94 2bvo s ARG 202 N 1.17 3.16 -0.26 1.70 3.52 -0.36 -1.43 118.95 126.44 2bvo s ARG 202 Ca 0.06 -0.78 -0.08 0.00 -0.13 0.00 0.00 55.73 54.79 2bvo s ARG 202 Cb -0.14 -2.56 -0.03 0.00 -1.56 0.00 0.00 34.95 30.65 2bvo s ARG 202 CO 0.04 0.02 0.10 0.00 -0.81 0.00 0.00 175.30 174.65 2bvo s TRP 204 N 1.64 3.30 -0.10 0.00 0.52 0.17 -1.65 118.94 122.82 2bvo s TRP 204 Ca 0.06 0.26 -0.00 0.00 0.02 0.00 0.00 56.10 56.44 2bvo s TRP 204 Cb -0.15 -1.79 0.02 0.00 -1.15 0.00 0.00 33.47 30.40 2bvo s TRP 204 CO 0.05 0.56 -0.06 0.00 0.02 0.00 0.00 176.95 177.52 2bvo s ALA 205 N -1.06 1.16 0.06 0.98 0.00 -0.09 -2.68 121.76 120.14 2bvo s ALA 205 Ca 0.18 -0.42 0.05 0.00 0.00 0.00 0.00 51.96 51.76 2bvo s ALA 205 Cb -0.12 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 2bvo s ALA 205 CO 0.08 -0.34 -0.13 -0.51 0.00 0.00 0.00 175.76 174.86 2bvo s LEU 206 N 1.59 2.26 -0.80 0.00 1.43 -0.11 -1.32 118.68 121.73 2bvo s LEU 206 Ca 0.02 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2bvo s LEU 206 Cb -0.13 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.63 2bvo s LEU 206 CO -0.06 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.04 2bvo n GLY 207 N 1.39 0.49 3.93 -3.19 0.00 -0.81 -0.40 105.19 106.60 2bvo n GLY 207 Ca -0.21 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 2bvo n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bvo s PHE 208 N -2.37 3.50 -0.15 1.61 -0.71 -1.07 -4.68 117.98 114.11 2bvo s PHE 208 Ca 0.00 0.21 -0.10 0.00 -1.04 0.00 0.00 56.93 56.00 2bvo s PHE 208 Cb 0.00 -1.74 0.05 0.00 -1.21 0.00 0.00 43.02 40.12 2bvo s PHE 208 CO 0.00 0.52 0.37 -0.47 -1.34 0.00 0.00 175.22 174.30 2bvo s TYR 209 N -1.67 -0.49 0.66 3.49 6.14 -0.45 -0.19 117.35 124.84 2bvo s TYR 209 Ca 0.35 1.11 -0.11 0.00 0.64 0.00 0.00 57.07 59.06 2bvo s TYR 209 Cb -0.12 0.19 0.16 0.00 0.42 0.00 0.00 41.96 42.61 2bvo s TYR 209 CO 0.28 -0.27 0.81 -0.35 0.64 0.00 0.00 175.55 176.66 2bvo n PRO 210 N 3.72 -1.21 0.14 4.97 -0.04 -1.26 -0.38 135.00 140.94 2bvo n PRO 210 Ca -0.20 -1.26 -0.00 0.00 -0.04 0.00 0.00 63.50 62.00 2bvo n PRO 210 Cb 0.56 -0.91 0.27 0.00 -0.04 0.00 0.00 33.50 33.37 2bvo n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bvo h ALA 211 N -2.02 1.19 -2.53 0.55 0.00 -1.94 -3.45 119.26 111.06 2bvo h ALA 211 Ca -0.27 -0.42 -0.53 0.00 0.00 0.00 0.00 54.91 53.69 2bvo h ALA 211 Cb 0.77 -0.08 0.05 0.00 0.00 0.00 0.00 17.79 18.53 2bvo h ALA 211 CO 0.19 0.58 1.05 -1.91 0.00 0.00 0.00 179.25 179.16 2bvo n GLU 212 N -4.01 2.73 -3.51 0.00 4.07 -1.26 -4.96 120.64 113.71 2bvo n GLU 212 Ca -0.02 0.99 -0.14 0.00 -0.06 0.00 0.00 57.16 57.94 2bvo n GLU 212 Cb 0.48 -2.86 -0.04 0.00 -0.06 0.00 0.00 31.44 28.96 2bvo n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 2bvo s ILE 213 N 2.00 0.01 -0.10 6.31 2.07 -1.26 -4.64 121.20 125.59 2bvo s ILE 213 Ca 0.79 -0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.92 2bvo s ILE 213 Cb -0.51 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.10 2bvo s ILE 213 CO 0.36 -0.07 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.32 2bvo s THR 214 N -2.81 1.17 -0.13 4.00 2.01 -0.64 -5.01 115.64 114.25 2bvo s THR 214 Ca -0.03 -0.42 0.03 0.00 0.31 0.00 0.00 61.69 61.57 2bvo s THR 214 Cb -0.00 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.39 2bvo s THR 214 CO -0.05 0.38 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.30 2bvo s LEU 215 N 1.27 2.01 -0.00 4.42 1.43 -1.26 -1.14 118.68 125.42 2bvo s LEU 215 Ca -0.03 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.52 2bvo s LEU 215 Cb -0.14 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.73 2bvo s LEU 215 CO -0.04 0.08 0.01 0.42 0.23 0.00 0.00 176.35 177.05 2bvo s THR 216 N 0.78 0.01 -0.14 5.49 -4.23 -0.62 -4.96 115.64 111.96 2bvo s THR 216 Ca -0.09 -0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.27 2bvo s THR 216 Cb -0.16 -0.05 -0.04 0.00 1.34 0.00 0.00 72.50 73.59 2bvo s THR 216 CO -0.00 -0.04 0.14 0.26 -0.54 0.00 0.00 174.62 174.44 2bvo s TRP 217 N -0.11 3.55 0.06 3.99 0.52 -1.26 0.01 118.94 125.70 2bvo s TRP 217 Ca -0.01 0.47 0.07 0.00 0.02 0.00 0.00 56.10 56.65 2bvo s TRP 217 Cb -0.01 -2.00 -0.04 0.00 -1.15 0.00 0.00 33.47 30.27 2bvo s TRP 217 CO -0.00 0.61 -0.15 -0.65 0.02 0.00 0.00 176.95 176.78 2bvo s GLN 218 N -0.64 2.09 -0.18 4.98 -0.21 0.31 -0.89 119.66 125.13 2bvo s GLN 218 Ca 0.13 -0.99 -0.00 0.00 0.02 0.00 0.00 55.36 54.52 2bvo s GLN 218 Cb -0.12 -2.24 0.01 0.00 1.00 0.00 0.00 33.01 31.66 2bvo s GLN 218 CO 0.02 0.53 -0.15 0.50 -2.12 0.00 0.00 175.29 174.07 2bvo s ARG 219 N -1.72 3.15 -1.58 2.91 3.52 -0.40 -1.12 118.95 123.70 2bvo s ARG 219 Ca 0.17 -0.76 -0.12 0.00 -0.13 0.00 0.00 55.73 54.89 2bvo s ARG 219 Cb -0.11 -2.68 0.10 0.00 -1.56 0.00 0.00 34.95 30.70 2bvo s ARG 219 CO 0.08 -0.13 0.69 -0.25 -0.81 0.00 0.00 175.30 174.88 2bvo n ASP 220 N 4.47 -2.51 0.00 -2.12 8.00 0.11 -1.38 116.55 123.12 2bvo n ASP 220 Ca -0.20 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.32 2bvo n ASP 220 Cb 0.51 -3.01 0.00 0.00 -0.02 0.00 0.00 41.12 38.60 2bvo n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bvo n GLY 221 N -1.64 0.45 3.38 0.44 0.00 -1.26 -5.01 105.19 101.55 2bvo n GLY 221 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2bvo n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bvo s GLU 222 N -0.37 3.45 0.20 1.61 2.12 -0.48 -5.01 118.70 120.22 2bvo s GLU 222 Ca 0.00 -0.62 -0.33 0.00 0.36 0.00 0.00 54.97 54.38 2bvo s GLU 222 Cb 0.00 -2.84 -0.14 0.00 0.26 0.00 0.00 34.13 31.41 2bvo s GLU 222 CO 0.00 0.06 1.51 -0.25 -0.54 0.00 0.00 175.26 176.04 2bvo n ASP 223 N 4.01 2.99 -2.64 -1.70 9.92 -1.26 -1.28 116.55 126.59 2bvo n ASP 223 Ca -0.18 1.11 -0.37 0.00 -0.53 0.00 0.00 54.79 54.82 2bvo n ASP 223 Cb 0.52 -1.44 0.05 0.00 -0.64 0.00 0.00 41.12 39.62 2bvo n ASP 223 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bvo n GLN 224 N 2.80 2.70 -0.04 -1.24 1.13 -0.06 -4.82 117.38 117.84 2bvo n GLN 224 Ca 0.14 -3.35 -0.08 0.00 -1.94 0.00 0.00 57.00 51.77 2bvo n GLN 224 Cb 0.30 -2.26 -0.02 0.00 0.11 0.00 0.00 30.24 28.37 2bvo n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2bvo h THR 225 N 1.57 0.56 0.00 5.09 2.02 -1.90 -0.52 112.91 119.73 2bvo h THR 225 Ca 0.58 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.74 2bvo h THR 225 Cb 0.38 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2bvo h THR 225 CO 1.47 0.00 -0.07 1.56 0.37 0.00 0.00 175.52 178.86 2bvo h GLN 226 N -0.16 0.00 -0.22 6.66 1.08 -2.00 -3.14 115.11 117.33 2bvo h GLN 226 Ca 0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2bvo h GLN 226 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2bvo h GLN 226 CO -0.30 0.07 0.00 -0.25 -0.95 0.00 0.00 178.83 177.40 2bvo n ASP 227 N -3.24 2.78 -4.74 1.46 9.92 -0.32 -4.95 116.55 117.44 2bvo n ASP 227 Ca -0.00 -1.81 -0.35 0.00 -0.53 0.00 0.00 54.79 52.09 2bvo n ASP 227 Cb 0.30 -0.14 -0.08 0.00 -0.64 0.00 0.00 41.12 40.56 2bvo n ASP 227 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2bvo s THR 228 N -1.22 5.40 -0.26 -3.53 2.01 -0.48 -4.56 115.64 112.99 2bvo s THR 228 Ca 0.25 0.26 -0.19 0.00 0.31 0.00 0.00 61.69 62.32 2bvo s THR 228 Cb 0.15 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 2bvo s THR 228 CO 0.22 0.45 0.56 -0.70 -0.69 0.00 0.00 174.62 174.45 2bvo s GLU 229 N 0.24 4.06 -0.25 4.92 2.12 0.13 -4.92 118.70 125.00 2bvo s GLU 229 Ca 0.10 0.37 0.01 0.00 0.36 0.00 0.00 54.97 55.81 2bvo s GLU 229 Cb -0.11 -3.66 0.04 0.00 0.26 0.00 0.00 34.13 30.66 2bvo s GLU 229 CO -0.00 -0.40 -0.10 -0.51 -0.54 0.00 0.00 175.26 173.72 2bvo s LEU 230 N 2.39 3.24 0.55 2.70 1.43 -1.26 -0.64 118.68 127.09 2bvo s LEU 230 Ca 0.23 -1.12 -0.17 0.00 -1.03 0.00 0.00 54.13 52.03 2bvo s LEU 230 Cb -0.16 -1.59 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 2bvo s LEU 230 CO 0.09 -0.15 1.04 0.68 0.23 0.00 0.00 176.35 178.24 2bvo s VAL 231 N 1.21 3.86 0.37 -1.59 -7.23 -1.02 -5.00 120.40 111.00 2bvo s VAL 231 Ca -0.04 0.98 -0.28 0.00 -1.81 0.00 0.00 61.98 60.83 2bvo s VAL 231 Cb -0.18 -3.43 -0.11 0.00 0.56 0.00 0.00 36.38 33.22 2bvo s VAL 231 CO -0.06 -0.42 1.45 -0.70 -0.31 0.00 0.00 175.10 175.06 2bvo s GLU 232 N -3.76 4.16 0.26 4.82 2.12 -1.26 -4.62 118.70 120.41 2bvo s GLU 232 Ca 0.65 2.49 -0.31 0.00 0.36 0.00 0.00 54.97 58.16 2bvo s GLU 232 Cb -0.16 -2.99 -0.13 0.00 0.26 0.00 0.00 34.13 31.12 2bvo s GLU 232 CO 0.30 -0.46 1.46 2.41 -0.54 0.00 0.00 175.26 178.43 2bvo n THR 233 N 0.53 1.04 -4.30 -1.70 -1.04 -1.26 -4.84 114.28 102.71 2bvo n THR 233 Ca 0.01 -0.26 -0.18 0.00 -2.04 0.00 0.00 64.05 61.58 2bvo n THR 233 Cb 0.40 -1.63 -0.14 0.00 -1.82 0.00 0.00 70.33 67.14 2bvo n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bvo s ARG 234 N -0.53 0.70 0.21 -2.82 1.70 -0.43 -4.96 118.95 112.83 2bvo s ARG 234 Ca 0.66 -0.43 -0.30 0.00 -0.47 0.00 0.00 55.73 55.19 2bvo s ARG 234 Cb -0.60 -0.65 -0.08 0.00 -0.57 0.00 0.00 34.95 33.05 2bvo s ARG 234 CO 0.50 0.17 1.07 -1.25 -1.08 0.00 0.00 175.30 174.71 2bvo s PRO 235 N -0.53 4.65 0.25 3.89 0.04 -1.26 -0.71 135.00 141.33 2bvo s PRO 235 Ca 0.01 1.69 0.17 0.00 0.04 0.00 0.00 61.00 62.91 2bvo s PRO 235 Cb -0.05 -3.26 0.05 0.00 0.04 0.00 0.00 34.50 31.28 2bvo s PRO 235 CO 0.00 0.19 1.31 0.00 0.04 0.00 0.00 177.00 178.54 2bvo h ALA 236 N 4.63 0.69 0.00 8.56 0.00 -1.26 -3.47 119.26 128.42 2bvo h ALA 236 Ca -0.45 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2bvo h ALA 236 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2bvo h ALA 236 CO 0.70 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.93 2bvo n GLY 237 N 1.24 0.50 0.62 0.00 0.00 -1.26 -4.94 105.19 101.34 2bvo n GLY 237 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2bvo n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bvo n ASP 238 N 0.00 2.63 0.00 1.61 5.68 -1.26 -4.93 116.55 120.27 2bvo n ASP 238 Ca 0.00 -3.38 0.00 0.00 -0.50 0.00 0.00 54.79 50.91 2bvo n ASP 238 Cb 0.00 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.46 2bvo n ASP 238 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2bvo n ARG 239 N -1.08 0.00 -2.51 0.11 1.85 -1.26 -5.04 116.66 108.73 2bvo n ARG 239 Ca 0.22 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.83 2bvo n ARG 239 Cb 0.80 -0.35 0.09 0.00 -1.05 0.00 0.00 32.46 31.95 2bvo n ARG 239 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2bvo s THR 240 N -1.67 2.30 0.26 8.89 -4.23 -1.26 -4.86 115.64 115.06 2bvo s THR 240 Ca 0.00 -0.54 0.07 0.00 -1.18 0.00 0.00 61.69 60.04 2bvo s THR 240 Cb 0.00 -2.76 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 2bvo s THR 240 CO 0.00 0.00 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.65 2bvo s PHE 241 N -3.09 1.87 0.07 3.99 0.40 0.73 -0.75 117.98 121.21 2bvo s PHE 241 Ca 0.63 -0.69 0.03 0.00 -0.60 0.00 0.00 56.93 56.30 2bvo s PHE 241 Cb -0.07 -1.03 -0.03 0.00 0.51 0.00 0.00 43.02 42.40 2bvo s PHE 241 CO 0.43 0.27 -0.09 -0.65 0.70 0.00 0.00 175.22 175.89 2bvo s GLN 242 N -3.72 0.69 -0.05 0.44 -0.21 0.11 -1.93 119.66 115.00 2bvo s GLN 242 Ca 0.28 -0.99 -0.28 0.00 0.02 0.00 0.00 55.36 54.39 2bvo s GLN 242 Cb 0.03 -0.37 0.06 0.00 1.00 0.00 0.00 33.01 33.73 2bvo s GLN 242 CO 0.11 0.05 0.61 0.21 -2.12 0.00 0.00 175.29 174.15 2bvo s LYS 243 N -2.37 0.97 0.11 2.91 2.20 -0.44 -1.31 119.74 121.81 2bvo s LYS 243 Ca -0.01 0.20 0.02 0.00 -0.36 0.00 0.00 55.97 55.82 2bvo s LYS 243 Cb -0.05 0.46 -0.04 0.00 -1.51 0.00 0.00 37.83 36.68 2bvo s LYS 243 CO -0.01 -0.29 -0.06 1.67 -0.36 0.00 0.00 175.35 176.31 2bvo s TRP 244 N -1.15 0.93 -0.03 4.03 1.48 -1.26 -0.92 118.94 122.01 2bvo s TRP 244 Ca -0.11 -0.93 0.02 0.00 -1.06 0.00 0.00 56.10 54.01 2bvo s TRP 244 Cb -0.01 -0.53 0.01 0.00 -1.16 0.00 0.00 33.47 31.78 2bvo s TRP 244 CO 0.09 -0.16 -0.07 0.00 -4.06 0.00 0.00 176.95 172.74 2bvo s ALA 245 N -3.64 0.74 0.07 2.67 0.00 -0.66 -2.44 121.76 118.52 2bvo s ALA 245 Ca 0.13 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 51.97 2bvo s ALA 245 Cb 0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 2bvo s ALA 245 CO -0.04 0.06 -0.15 0.00 0.00 0.00 0.00 175.76 175.63 2bvo s ALA 246 N 0.54 1.29 0.03 0.00 0.00 0.19 -0.20 121.76 123.61 2bvo s ALA 246 Ca -0.08 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.88 2bvo s ALA 246 Cb -0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2bvo s ALA 246 CO 0.01 0.20 -0.09 0.54 0.00 0.00 0.00 175.76 176.42 2bvo s VAL 247 N -1.23 0.70 -0.19 0.00 0.11 -0.52 -0.69 120.40 118.58 2bvo s VAL 247 Ca -0.00 -0.83 -0.16 0.00 -2.93 0.00 0.00 61.98 58.06 2bvo s VAL 247 Cb -0.10 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 2bvo s VAL 247 CO 0.03 -0.12 0.40 -0.69 -3.33 0.00 0.00 175.10 171.39 2bvo s VAL 248 N -0.87 5.20 0.06 2.04 1.01 -1.26 -0.78 120.40 125.80 2bvo s VAL 248 Ca -0.03 0.73 0.07 0.00 0.00 0.00 0.00 61.98 62.75 2bvo s VAL 248 Cb -0.07 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2bvo s VAL 248 CO 0.01 0.26 -0.20 0.68 0.00 0.00 0.00 175.10 175.84 2bvo s VAL 249 N 1.23 1.64 0.22 2.92 -7.23 0.88 -4.95 120.40 115.12 2bvo s VAL 249 Ca 0.20 -1.28 -0.31 0.00 -1.81 0.00 0.00 61.98 58.78 2bvo s VAL 249 Cb -0.15 -1.44 -0.10 0.00 0.56 0.00 0.00 36.38 35.25 2bvo s VAL 249 CO 0.08 0.12 1.53 -2.84 -0.31 0.00 0.00 175.10 173.68 2bvo s PRO 250 N -1.37 4.21 0.14 4.82 0.02 -1.26 -1.01 135.00 140.55 2bvo s PRO 250 Ca 0.07 2.39 -0.34 0.00 0.02 0.00 0.00 61.00 63.13 2bvo s PRO 250 Cb -0.09 -3.11 -0.16 0.00 0.02 0.00 0.00 34.50 31.17 2bvo s PRO 250 CO 0.02 -0.54 1.33 0.43 -0.33 0.00 0.00 177.00 177.91 2bvo n SER 251 N 2.98 1.89 0.00 2.53 7.64 -0.21 -1.01 113.62 127.43 2bvo n SER 251 Ca 0.10 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.10 2bvo n SER 251 Cb 0.39 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 2bvo n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bvo n GLY 252 N 2.45 0.93 0.89 0.23 0.00 -1.26 -4.88 105.19 103.55 2bvo n GLY 252 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 2bvo n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bvo n GLU 253 N -2.04 2.65 -0.31 1.61 1.02 -0.18 -4.74 120.64 118.66 2bvo n GLU 253 Ca 0.00 -2.21 0.13 0.00 -0.02 0.00 0.00 57.16 55.06 2bvo n GLU 253 Cb 0.00 -1.38 0.35 0.00 -0.02 0.00 0.00 31.44 30.40 2bvo n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bvo h GLU 254 N 2.93 0.71 0.00 3.49 3.07 -1.90 -1.17 114.58 121.71 2bvo h GLU 254 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2bvo h GLU 254 Cb 0.82 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2bvo h GLU 254 CO 0.00 0.47 0.00 1.04 -1.40 0.00 0.00 179.01 179.12 2bvo n GLN 255 N -4.63 0.13 0.00 2.33 1.13 -1.26 -1.98 117.38 113.09 2bvo n GLN 255 Ca 0.20 0.13 0.15 0.00 -1.94 0.00 0.00 57.00 55.54 2bvo n GLN 255 Cb 0.52 -1.50 0.72 0.00 0.11 0.00 0.00 30.24 30.09 2bvo n GLN 255 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2bvo n ARG 256 N -1.40 0.52 -4.59 -1.09 1.74 -0.44 -4.83 116.66 106.56 2bvo n ARG 256 Ca 0.07 -0.06 -0.34 0.00 -0.77 0.00 0.00 57.85 56.75 2bvo n ARG 256 Cb 0.20 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.02 2bvo n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2bvo s TYR 257 N -2.53 2.95 -0.02 -1.55 1.51 -0.84 -0.71 117.35 116.16 2bvo s TYR 257 Ca 0.29 -0.11 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 2bvo s TYR 257 Cb 0.20 -1.78 0.00 0.00 -0.11 0.00 0.00 41.96 40.27 2bvo s TYR 257 CO 0.46 0.20 -0.07 0.95 -1.11 0.00 0.00 175.55 175.98 2bvo s THR 258 N -0.43 0.64 -0.13 -0.71 -4.23 -0.28 -4.68 115.64 105.81 2bvo s THR 258 Ca 0.06 -0.30 -0.10 0.00 -1.18 0.00 0.00 61.69 60.18 2bvo s THR 258 Cb -0.12 -0.56 -0.05 0.00 1.34 0.00 0.00 72.50 73.11 2bvo s THR 258 CO 0.02 0.20 0.19 0.00 -0.54 0.00 0.00 174.62 174.50 2bvo s HIS 260 N -0.49 2.32 -0.12 0.00 3.76 0.10 -0.72 115.29 120.15 2bvo s HIS 260 Ca 0.15 -0.91 0.01 0.00 -0.15 0.00 0.00 55.06 54.16 2bvo s HIS 260 Cb -0.13 -1.56 0.02 0.00 1.11 0.00 0.00 32.58 32.02 2bvo s HIS 260 CO 0.04 -0.37 -0.13 0.08 -0.85 0.00 0.00 174.74 173.51 2bvo s VAL 261 N 0.34 1.41 -0.10 -0.90 1.01 -0.16 -1.59 120.40 120.40 2bvo s VAL 261 Ca -0.16 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2bvo s VAL 261 Cb -0.17 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 2bvo s VAL 261 CO 0.07 0.43 -0.22 -1.10 0.00 0.00 0.00 175.10 174.28 2bvo s GLN 262 N 1.24 3.08 -0.13 2.72 -0.21 -0.29 -0.83 119.66 125.24 2bvo s GLN 262 Ca -0.02 -0.84 -0.23 0.00 0.02 0.00 0.00 55.36 54.29 2bvo s GLN 262 Cb -0.14 -2.36 0.06 0.00 1.00 0.00 0.00 33.01 31.57 2bvo s GLN 262 CO -0.05 0.21 0.58 -1.58 -2.12 0.00 0.00 175.29 172.33 2bvo s HIS 263 N 0.29 -0.58 0.60 0.91 2.46 -1.26 -1.62 115.29 116.09 2bvo s HIS 263 Ca -0.16 1.21 0.30 0.00 0.47 0.00 0.00 55.06 56.88 2bvo s HIS 263 Cb -0.17 0.27 1.81 0.00 -0.13 0.00 0.00 32.58 34.35 2bvo s HIS 263 CO 0.08 -0.43 2.21 1.49 -2.47 0.00 0.00 174.74 175.62 2bvo h GLU 264 N 4.18 0.00 -0.00 2.88 4.81 -1.94 -1.08 114.58 123.43 2bvo h GLU 264 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2bvo h GLU 264 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2bvo h GLU 264 CO 0.27 0.00 -0.01 0.41 -0.73 0.00 0.00 179.01 178.95 2bvo n GLY 265 N -1.33 -1.25 3.72 1.92 0.00 -1.26 -4.78 105.19 102.20 2bvo n GLY 265 Ca -0.02 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2bvo n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bvo s LEU 266 N -2.54 4.20 0.32 0.99 1.43 -0.41 -4.47 118.68 118.18 2bvo s LEU 266 Ca 0.29 0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 2bvo s LEU 266 Cb 0.20 -2.13 0.53 0.00 0.03 0.00 0.00 46.19 44.82 2bvo s LEU 266 CO 0.46 0.15 1.92 1.55 0.23 0.00 0.00 176.35 180.66 2bvo h PRO 267 N 6.84 0.81 -4.36 1.29 0.13 -1.86 -3.44 132.00 131.41 2bvo h PRO 267 Ca -0.40 -0.10 -0.21 0.00 -0.87 0.00 0.00 66.00 64.41 2bvo h PRO 267 Cb 1.16 -0.15 -0.19 0.00 0.13 0.00 0.00 31.00 31.94 2bvo h PRO 267 CO 0.74 0.64 -0.71 -1.59 -0.23 0.00 0.00 178.00 176.85 2bvo s LYS 268 N -5.46 0.53 0.55 0.86 -2.85 -1.26 -5.14 119.74 106.98 2bvo s LYS 268 Ca -0.10 -0.89 -0.21 0.00 -1.00 0.00 0.00 55.97 53.77 2bvo s LYS 268 Cb 0.17 -0.08 -0.05 0.00 -2.06 0.00 0.00 37.83 35.80 2bvo s LYS 268 CO 0.78 -0.02 1.32 -2.30 0.10 0.00 0.00 175.35 175.23 2bvo n PRO 269 N 1.03 1.60 -3.83 1.78 -0.02 -1.26 -4.94 135.00 129.36 2bvo n PRO 269 Ca -0.20 0.59 -0.31 0.00 -2.02 0.00 0.00 63.50 61.56 2bvo n PRO 269 Cb 0.57 -2.53 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 2bvo n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bvo s LEU 270 N -3.30 4.33 -0.11 2.45 1.43 -0.01 -4.91 118.68 118.56 2bvo s LEU 270 Ca 0.72 0.40 0.03 0.00 -1.03 0.00 0.00 54.13 54.25 2bvo s LEU 270 Cb -0.42 -3.05 0.01 0.00 0.03 0.00 0.00 46.19 42.75 2bvo s LEU 270 CO 0.49 0.14 -0.20 -0.89 0.23 0.00 0.00 176.35 176.11 2bvo s THR 271 N -1.54 1.84 0.13 5.49 2.01 -1.26 -0.98 115.64 121.32 2bvo s THR 271 Ca 0.36 -0.87 0.08 0.00 0.31 0.00 0.00 61.69 61.58 2bvo s THR 271 Cb -0.13 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 2bvo s THR 271 CO 0.26 0.51 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.74 2bvo s LEU 272 N 0.66 2.36 0.11 4.42 1.02 0.11 -4.96 118.68 122.40 2bvo s LEU 272 Ca -0.12 -0.76 0.01 0.00 0.02 0.00 0.00 54.13 53.27 2bvo s LEU 272 Cb -0.16 -0.85 -0.04 0.00 0.02 0.00 0.00 46.19 45.15 2bvo s LEU 272 CO 0.03 0.02 -0.01 0.00 0.02 0.00 0.00 176.35 176.40 2bvo s ARG 273 N -2.28 0.87 0.32 1.70 1.70 -1.26 -0.14 118.95 119.86 2bvo s ARG 273 Ca 0.10 -1.38 -0.28 0.00 -0.47 0.00 0.00 55.73 53.70 2bvo s ARG 273 Cb -0.08 -0.03 -0.10 0.00 -0.57 0.00 0.00 34.95 34.18 2bvo s ARG 273 CO 0.05 -0.12 1.18 -0.46 -1.08 0.00 0.00 175.30 174.87 2bvo s TRP 274 N -3.79 3.31 0.00 5.89 -0.00 -1.26 -4.75 118.94 118.34 2bvo s TRP 274 Ca 0.17 1.58 0.00 0.00 -0.00 0.00 0.00 56.10 57.85 2bvo s TRP 274 Cb 0.07 -3.43 0.00 0.00 -0.00 0.00 0.00 33.47 30.11 2bvo s TRP 274 CO -0.02 -1.11 0.00 -0.85 -0.00 0.00 0.00 176.95 174.97