#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvt s ILE 6 N 0.00 1.46 -0.38 12.58 -0.00 0.13 -4.87 121.20 130.13 2bvt s ILE 6 Ca 0.00 -2.14 -0.24 0.00 -0.00 0.00 0.00 60.65 58.27 2bvt s ILE 6 Cb 0.00 -1.99 0.01 0.00 -0.00 0.00 0.00 42.46 40.48 2bvt s ILE 6 CO 0.00 -0.64 0.83 0.00 -0.00 0.00 0.00 174.94 175.14 2bvt s ALA 7 N -3.14 3.40 -0.06 2.27 0.00 -1.26 -1.52 121.76 121.44 2bvt s ALA 7 Ca 0.21 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2bvt s ALA 7 Cb 0.01 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.71 2bvt s ALA 7 CO 0.04 -1.59 -0.08 -1.50 0.00 0.00 0.00 175.76 172.63 2bvt s ILE 8 N 3.27 0.88 0.35 0.00 2.07 -1.26 -4.92 121.20 121.59 2bvt s ILE 8 Ca 0.33 -0.31 0.17 0.00 -1.41 0.00 0.00 60.65 59.44 2bvt s ILE 8 Cb -0.13 -0.84 0.34 0.00 0.13 0.00 0.00 42.46 41.97 2bvt s ILE 8 CO 0.18 0.30 1.61 0.58 -1.91 0.00 0.00 174.94 175.71 2bvt h VAL 9 N 6.06 0.12 -3.36 4.00 2.07 -1.88 -3.14 116.25 120.13 2bvt h VAL 9 Ca -0.33 -0.04 -0.74 0.00 0.82 0.00 0.00 66.70 66.40 2bvt h VAL 9 Cb 1.17 -0.02 -0.28 0.00 -1.52 0.00 0.00 31.29 30.64 2bvt h VAL 9 CO 0.46 0.02 -0.25 -0.62 0.02 0.00 0.00 177.57 177.20 2bvt s ASP 10 N -4.70 5.98 0.53 0.57 2.15 -1.26 -4.91 116.67 115.04 2bvt s ASP 10 Ca -0.10 -2.12 0.32 0.00 0.43 0.00 0.00 52.55 51.08 2bvt s ASP 10 Cb 0.32 -2.08 1.73 0.00 -0.30 0.00 0.00 42.92 42.59 2bvt s ASP 10 CO 0.78 -0.68 1.96 0.00 -0.17 0.00 0.00 175.17 177.06 2bvt h ALA 11 N 8.30 1.09 -0.41 3.66 0.00 -1.85 -0.80 119.26 129.25 2bvt h ALA 11 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2bvt h ALA 11 Cb 1.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2bvt h ALA 11 CO 0.87 -0.09 0.02 -0.25 0.00 0.00 0.00 179.25 179.81 2bvt n ASP 12 N -2.69 4.52 -4.58 0.00 8.00 -1.26 -4.75 116.55 115.78 2bvt n ASP 12 Ca -0.02 -3.05 -0.31 0.00 0.71 0.00 0.00 54.79 52.12 2bvt n ASP 12 Cb 0.15 -0.61 0.18 0.00 -0.02 0.00 0.00 41.12 40.82 2bvt n ASP 12 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bvt n ALA 13 N -0.15 -1.60 -1.48 2.24 0.00 -0.31 -4.89 120.51 114.33 2bvt n ALA 13 Ca 0.26 -0.72 -0.30 0.00 0.00 0.00 0.00 53.44 52.69 2bvt n ALA 13 Cb 1.05 -2.08 0.11 0.00 0.00 0.00 0.00 19.45 18.53 2bvt n ALA 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2bvt s THR 14 N -2.55 2.72 0.14 0.00 -4.23 -0.10 -4.81 115.64 106.81 2bvt s THR 14 Ca 0.66 0.23 -0.19 0.00 -1.18 0.00 0.00 61.69 61.21 2bvt s THR 14 Cb -0.23 -2.93 -0.00 0.00 1.34 0.00 0.00 72.50 70.67 2bvt s THR 14 CO 0.61 -0.31 1.70 0.00 -0.54 0.00 0.00 174.62 176.08 2bvt h ALA 15 N -1.28 0.16 -0.69 3.99 0.00 -1.93 -1.60 119.26 117.91 2bvt h ALA 15 Ca -0.48 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2bvt h ALA 15 Cb 1.29 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 2bvt h ALA 15 CO 0.59 -0.47 0.26 0.93 0.00 0.00 0.00 179.25 180.56 2bvt h GLU 16 N 0.00 1.03 0.69 0.00 3.07 -1.88 -0.23 114.58 117.26 2bvt h GLU 16 Ca 0.12 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 58.76 2bvt h GLU 16 Cb 0.18 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2bvt h GLU 16 CO -0.25 0.85 -0.36 1.15 -1.40 0.00 0.00 179.01 179.00 2bvt h THR 17 N 1.00 0.26 -0.54 1.13 2.02 -1.76 0.73 112.91 115.74 2bvt h THR 17 Ca 0.23 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.49 2bvt h THR 17 Cb 0.22 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2bvt h THR 17 CO -0.02 0.00 0.36 0.03 0.37 0.00 0.00 175.52 176.27 2bvt h ARG 18 N -0.97 0.42 -0.34 6.66 3.08 -1.20 -0.05 114.38 121.98 2bvt h ARG 18 Ca -0.09 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2bvt h ARG 18 Cb 0.76 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 2bvt h ARG 18 CO 0.13 0.28 0.20 1.03 -1.07 0.00 0.00 179.97 180.54 2bvt h SER 19 N 0.43 0.42 -0.54 7.04 0.87 -0.34 -2.06 113.55 119.37 2bvt h SER 19 Ca 0.24 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2bvt h SER 19 Cb 0.39 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 2bvt h SER 19 CO -0.07 0.36 0.30 0.25 -0.53 0.00 0.00 176.83 177.14 2bvt h LEU 20 N 0.44 0.68 -1.30 2.23 5.85 0.10 0.13 115.31 123.43 2bvt h LEU 20 Ca 0.12 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2bvt h LEU 20 Cb 0.03 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2bvt h LEU 20 CO -0.02 0.58 0.33 0.25 -0.34 0.00 0.00 178.44 179.24 2bvt h LEU 21 N 0.73 0.72 -0.41 2.25 6.46 -1.28 0.51 115.31 124.28 2bvt h LEU 21 Ca 0.19 -0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.82 2bvt h LEU 21 Cb 0.05 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 2bvt h LEU 21 CO -0.03 0.57 -0.05 -1.28 -0.62 0.00 0.00 178.44 177.03 2bvt h SER 22 N 0.82 0.76 0.22 1.25 0.87 -0.60 -2.42 113.55 114.44 2bvt h SER 22 Ca 0.21 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2bvt h SER 22 Cb 0.01 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2bvt h SER 22 CO -0.04 0.92 -0.10 0.22 -0.53 0.00 0.00 176.83 177.30 2bvt h TYR 23 N 0.59 -0.27 -0.74 2.24 3.20 0.26 -2.12 116.97 120.13 2bvt h TYR 23 Ca 0.11 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.15 2bvt h TYR 23 Cb 0.56 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 2bvt h TYR 23 CO 0.04 0.06 0.51 -0.07 -1.64 0.00 0.00 178.16 177.06 2bvt h LEU 24 N -0.62 0.22 0.12 2.82 3.38 -0.05 0.62 115.31 121.79 2bvt h LEU 24 Ca -0.03 0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.65 2bvt h LEU 24 Cb 0.45 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2bvt h LEU 24 CO 0.05 0.10 -1.51 -0.78 0.09 0.00 0.00 178.44 176.39 2bvt h ASP 25 N 0.23 0.38 0.72 -0.43 3.58 -1.39 -3.30 116.42 116.21 2bvt h ASP 25 Ca 0.36 -0.52 -0.08 0.00 0.42 0.00 0.00 57.03 57.21 2bvt h ASP 25 Cb 1.09 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2bvt h ASP 25 CO -0.08 1.44 -0.38 1.23 -2.88 0.00 0.00 179.24 178.57 2bvt h GLY 26 N 1.71 0.00 2.00 -0.78 0.00 -0.60 -2.88 103.07 102.51 2bvt h GLY 26 Ca -0.23 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 2bvt h GLY 26 CO 0.16 0.00 -0.52 -0.24 0.00 0.00 0.00 176.54 175.94 2bvt h VAL 27 N 0.00 1.26 -1.70 4.60 3.04 -1.01 -3.43 116.25 119.01 2bvt h VAL 27 Ca -0.00 -1.84 -0.69 0.00 -1.01 0.00 0.00 66.70 63.15 2bvt h VAL 27 Cb 0.84 2.02 0.03 0.00 -2.01 0.00 0.00 31.29 32.18 2bvt h VAL 27 CO 0.05 0.51 0.72 0.54 -1.01 0.00 0.00 177.57 178.38 2bvt n ARG 28 N -3.76 1.31 0.00 4.17 1.74 -1.09 -0.63 116.66 118.39 2bvt n ARG 28 Ca -0.01 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2bvt n ARG 28 Cb 0.56 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 2bvt n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bvt n GLY 29 N 3.44 2.99 0.10 -0.13 0.00 -1.06 -4.79 105.19 105.74 2bvt n GLY 29 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 2bvt n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bvt n GLU 30 N -1.00 0.68 -3.64 1.61 -0.58 0.19 -4.92 120.64 112.98 2bvt n GLU 30 Ca 0.00 0.28 -0.04 0.00 -0.42 0.00 0.00 57.16 56.97 2bvt n GLU 30 Cb 0.00 -1.75 -0.06 0.00 -0.57 0.00 0.00 31.44 29.05 2bvt n GLU 30 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2bvt s GLY 31 N -5.31 0.18 -0.18 0.62 0.00 -0.94 -4.93 107.32 96.76 2bvt s GLY 31 Ca -0.11 3.14 -0.05 0.00 0.00 0.00 0.00 44.72 47.69 2bvt s GLY 31 CO 0.80 1.67 0.01 -1.50 0.00 0.00 0.00 173.10 174.08 2bvt s ILE 32 N -0.26 4.22 0.03 0.90 2.07 -0.47 -4.52 121.20 123.17 2bvt s ILE 32 Ca 0.06 -0.24 -0.30 0.00 -1.41 0.00 0.00 60.65 58.77 2bvt s ILE 32 Cb -0.04 -2.88 -0.04 0.00 0.13 0.00 0.00 42.46 39.63 2bvt s ILE 32 CO -0.11 0.46 1.03 -0.76 -1.91 0.00 0.00 174.94 173.65 2bvt s LEU 33 N 0.53 4.38 -0.05 8.50 1.43 -0.42 -0.04 118.68 133.01 2bvt s LEU 33 Ca -0.00 1.76 -0.23 0.00 -1.03 0.00 0.00 54.13 54.62 2bvt s LEU 33 Cb -0.14 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2bvt s LEU 33 CO 0.02 -0.28 0.69 0.12 0.23 0.00 0.00 176.35 177.12 2bvt s PHE 34 N 0.90 3.60 0.20 0.29 5.36 -0.32 -1.12 117.98 126.88 2bvt s PHE 34 Ca 0.53 1.24 0.11 0.00 -0.96 0.00 0.00 56.93 57.85 2bvt s PHE 34 Cb -0.23 -2.78 -0.04 0.00 -0.34 0.00 0.00 43.02 39.63 2bvt s PHE 34 CO 0.29 0.13 -0.18 0.20 -1.46 0.00 0.00 175.22 174.19 2bvt s GLY 35 N 0.64 1.73 -0.08 13.12 0.00 0.04 -0.26 107.32 122.50 2bvt s GLY 35 Ca 0.36 -1.61 -0.03 0.00 0.00 0.00 0.00 44.72 43.44 2bvt s GLY 35 CO 0.18 -1.64 0.11 -1.58 0.00 0.00 0.00 173.10 170.17 2bvt s HIS 36 N -1.78 -0.04 0.13 1.90 2.46 -0.12 -1.82 115.29 116.02 2bvt s HIS 36 Ca 0.23 0.33 -0.31 0.00 0.47 0.00 0.00 55.06 55.78 2bvt s HIS 36 Cb -0.08 -0.41 -0.10 0.00 -0.13 0.00 0.00 32.58 31.87 2bvt s HIS 36 CO 0.12 -0.29 1.64 -1.14 -2.47 0.00 0.00 174.74 172.60 2bvt s GLN 37 N 2.23 4.19 -1.45 2.88 2.00 -1.13 -2.43 119.66 125.94 2bvt s GLN 37 Ca 0.04 2.39 -0.04 0.00 -2.00 0.00 0.00 55.36 55.75 2bvt s GLN 37 Cb -0.13 -3.37 0.02 0.00 0.80 0.00 0.00 33.01 30.34 2bvt s GLN 37 CO -0.05 -0.69 0.40 0.72 -0.50 0.00 0.00 175.29 175.16 2bvt n HIS 38 N 4.78 -1.70 0.17 1.67 8.25 0.12 -3.77 115.22 124.73 2bvt n HIS 38 Ca 0.15 0.36 0.19 0.00 -0.26 0.00 0.00 57.72 58.15 2bvt n HIS 38 Cb 0.39 -3.77 0.77 0.00 1.12 0.00 0.00 29.99 28.50 2bvt n HIS 38 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bvt h THR 39 N -0.88 0.29 0.00 1.59 1.03 -1.69 -2.00 112.91 111.25 2bvt h THR 39 Ca -0.47 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 2bvt h THR 39 Cb 1.32 0.67 0.00 0.00 -1.07 0.00 0.00 68.15 69.08 2bvt h THR 39 CO 0.53 0.00 -0.03 0.35 -0.01 0.00 0.00 175.52 176.36 2bvt n THR 40 N -3.51 1.13 0.00 0.00 -2.24 -1.26 -4.08 114.28 104.32 2bvt n THR 40 Ca 0.04 -1.25 0.00 0.00 -2.27 0.00 0.00 64.05 60.57 2bvt n THR 40 Cb 0.52 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2bvt n THR 40 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2bvt n SER 41 N -0.72 2.04 -3.75 3.42 3.41 -0.87 -1.62 113.62 115.54 2bvt n SER 41 Ca 0.05 -0.26 -0.20 0.00 -0.26 0.00 0.00 58.87 58.19 2bvt n SER 41 Cb 0.42 0.94 -0.17 0.00 -0.26 0.00 0.00 64.21 65.13 2bvt n SER 41 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2bvt s PHE 42 N -1.35 0.37 0.24 7.33 0.08 -0.81 -4.71 117.98 119.14 2bvt s PHE 42 Ca 0.00 0.02 -0.14 0.00 0.12 0.00 0.00 56.93 56.93 2bvt s PHE 42 Cb 0.00 -0.59 0.00 0.00 -0.57 0.00 0.00 43.02 41.86 2bvt s PHE 42 CO 0.00 -0.23 0.51 0.20 -0.10 0.00 0.00 175.22 175.60 2bvt s GLY 43 N 1.77 0.35 -0.00 4.36 0.00 -1.22 -4.51 107.32 108.07 2bvt s GLY 43 Ca 0.01 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 44.04 2bvt s GLY 43 CO -0.03 -0.51 0.03 1.04 0.00 0.00 0.00 173.10 173.62 2bvt n LEU 44 N -0.38 0.00 -0.03 0.66 4.77 -1.26 -4.69 117.00 116.07 2bvt n LEU 44 Ca -0.04 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.95 2bvt n LEU 44 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2bvt n LEU 44 CO 0.21 0.00 0.17 0.35 -1.33 0.00 0.00 177.39 176.78 2bvt n THR 45 N -1.56 0.00 0.02 -5.08 -2.24 -1.26 -4.69 114.28 99.47 2bvt n THR 45 Ca -0.00 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.20 2bvt n THR 45 Cb 0.05 1.01 -0.13 0.00 -2.10 0.00 0.00 70.33 69.16 2bvt n THR 45 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2bvt h THR 46 N 0.14 1.22 0.00 4.28 1.35 -1.91 -3.49 112.91 114.50 2bvt h THR 46 Ca 0.00 -2.99 0.00 0.00 -0.55 0.00 0.00 66.41 62.87 2bvt h THR 46 Cb 0.04 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2bvt h THR 46 CO 0.00 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 2bvt n GLY 47 N 1.49 -1.54 3.65 5.82 0.00 -1.26 -4.85 105.19 108.50 2bvt n GLY 47 Ca -0.10 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 2bvt n GLY 47 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bvt s PRO 48 N 0.00 4.03 0.72 1.61 0.02 -1.26 -4.77 135.00 135.35 2bvt s PRO 48 Ca 0.00 2.51 -0.12 0.00 0.02 0.00 0.00 61.00 63.42 2bvt s PRO 48 Cb 0.00 -4.18 0.03 0.00 0.02 0.00 0.00 34.50 30.37 2bvt s PRO 48 CO 0.00 -1.08 1.09 0.95 -0.33 0.00 0.00 177.00 177.63 2bvt s THR 49 N 4.88 3.46 0.00 0.99 -4.23 -1.26 -4.95 115.64 114.53 2bvt s THR 49 Ca 0.89 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.93 2bvt s THR 49 Cb -0.41 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.36 2bvt s THR 49 CO 0.40 -0.56 0.07 -0.90 -0.54 0.00 0.00 174.62 173.09 2bvt n ASP 50 N -3.11 0.00 0.00 3.99 5.68 -1.24 -5.02 116.55 116.85 2bvt n ASP 50 Ca 0.09 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.38 2bvt n ASP 50 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 2bvt n ASP 50 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bvt n GLY 51 N 0.00 0.60 0.00 6.12 0.00 -0.64 -4.92 105.19 106.36 2bvt n GLY 51 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2bvt n GLY 51 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bvt n THR 52 N -2.67 0.00 -4.00 2.61 -2.24 -1.26 -4.70 114.28 102.02 2bvt n THR 52 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 2bvt n THR 52 Cb 0.00 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 2bvt n THR 52 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2bvt s THR 53 N -0.81 5.03 -0.23 4.28 -4.23 -1.26 -5.06 115.64 113.35 2bvt s THR 53 Ca 0.00 -0.95 -0.22 0.00 -1.18 0.00 0.00 61.69 59.35 2bvt s THR 53 Cb 0.00 -3.65 0.06 0.00 1.34 0.00 0.00 72.50 70.25 2bvt s THR 53 CO 0.00 -0.20 0.62 -0.55 -0.54 0.00 0.00 174.62 173.95 2bvt s SER 54 N -3.51 -0.65 0.37 3.99 0.15 -1.26 -4.04 113.70 108.75 2bvt s SER 54 Ca 0.33 1.26 0.05 0.00 0.70 0.00 0.00 55.95 58.29 2bvt s SER 54 Cb -0.10 1.27 0.72 0.00 -1.71 0.00 0.00 66.02 66.21 2bvt s SER 54 CO 0.27 -0.22 2.00 0.44 1.20 0.00 0.00 173.24 176.93 2bvt h ASP 55 N 5.15 0.56 -0.23 5.45 3.32 -1.87 0.12 116.42 128.91 2bvt h ASP 55 Ca -0.28 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 2bvt h ASP 55 Cb 1.17 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2bvt h ASP 55 CO 0.11 0.46 0.10 0.58 -1.72 0.00 0.00 179.24 178.77 2bvt h VAL 56 N 0.64 1.16 -1.00 -1.35 2.07 -1.89 -0.34 116.25 115.54 2bvt h VAL 56 Ca 0.16 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.26 2bvt h VAL 56 Cb 0.03 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 2bvt h VAL 56 CO -0.03 0.16 0.65 0.50 0.02 0.00 0.00 177.57 178.87 2bvt h LYS 57 N 0.23 1.17 -0.01 1.57 1.63 -1.27 0.84 116.57 120.73 2bvt h LYS 57 Ca 0.08 -0.07 -0.15 0.00 -0.85 0.00 0.00 60.65 59.65 2bvt h LYS 57 Cb 0.16 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 2bvt h LYS 57 CO -0.01 0.77 -0.71 -0.91 -3.45 0.00 0.00 179.45 175.15 2bvt h ASN 58 N 1.20 0.10 0.20 4.20 2.35 -0.29 -1.79 115.58 121.55 2bvt h ASN 58 Ca 0.42 -0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.97 2bvt h ASN 58 Cb 0.11 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2bvt h ASN 58 CO -0.16 0.77 -1.93 1.33 -1.65 0.00 0.00 177.43 175.79 2bvt n VAL 59 N -3.74 0.65 0.12 2.81 0.24 -0.19 -4.60 118.33 113.63 2bvt n VAL 59 Ca -0.02 -0.64 0.04 0.00 -2.04 0.00 0.00 64.34 61.68 2bvt n VAL 59 Cb 0.69 -0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 32.71 2bvt n VAL 59 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2bvt n THR 60 N -2.54 0.00 -0.51 3.34 -2.24 0.26 -4.95 114.28 107.65 2bvt n THR 60 Ca -0.13 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2bvt n THR 60 Cb 0.78 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2bvt n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bvt n GLY 61 N 1.75 0.75 3.55 3.38 0.00 -0.67 -5.01 105.19 108.94 2bvt n GLY 61 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2bvt n GLY 61 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bvt s ASP 62 N -2.25 -0.57 0.61 1.61 2.15 -1.25 -5.02 116.67 111.95 2bvt s ASP 62 Ca 0.00 0.69 -0.15 0.00 0.43 0.00 0.00 52.55 53.52 2bvt s ASP 62 Cb 0.00 0.55 -0.03 0.00 -0.30 0.00 0.00 42.92 43.15 2bvt s ASP 62 CO 0.00 -0.49 1.06 -0.36 -0.17 0.00 0.00 175.17 175.21 2bvt s PHE 63 N -1.00 2.98 0.85 -5.34 0.40 -1.26 -3.73 117.98 110.89 2bvt s PHE 63 Ca -0.07 1.50 -0.11 0.00 -0.60 0.00 0.00 56.93 57.65 2bvt s PHE 63 Cb -0.01 -3.00 0.11 0.00 0.51 0.00 0.00 43.02 40.63 2bvt s PHE 63 CO 0.06 -1.17 1.14 -1.25 0.70 0.00 0.00 175.22 174.70 2bvt s PRO 64 N -4.23 1.48 0.47 0.24 0.04 -1.26 -0.36 135.00 131.37 2bvt s PRO 64 Ca 0.63 1.50 0.27 0.00 0.04 0.00 0.00 61.00 63.43 2bvt s PRO 64 Cb -0.16 -1.78 0.77 0.00 0.04 0.00 0.00 34.50 33.36 2bvt s PRO 64 CO 0.40 -2.28 1.76 0.00 0.04 0.00 0.00 177.00 176.92 2bvt h ALA 65 N -1.46 0.98 -3.39 8.56 0.00 -0.73 -3.08 119.26 120.14 2bvt h ALA 65 Ca -0.44 -0.06 -0.58 0.00 0.00 0.00 0.00 54.91 53.84 2bvt h ALA 65 Cb 1.26 -0.01 -0.33 0.00 0.00 0.00 0.00 17.79 18.71 2bvt h ALA 65 CO 0.45 0.08 -0.84 0.08 0.00 0.00 0.00 179.25 179.02 2bvt s VAL 66 N -3.41 1.48 -0.28 0.00 1.01 -0.84 -0.71 120.40 117.65 2bvt s VAL 66 Ca 0.04 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2bvt s VAL 66 Cb 0.07 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 2bvt s VAL 66 CO 0.62 0.43 0.10 -0.36 0.00 0.00 0.00 175.10 175.89 2bvt s PHE 67 N 0.55 3.13 0.03 5.22 0.40 0.36 -0.95 117.98 126.73 2bvt s PHE 67 Ca -0.16 -0.59 -0.08 0.00 -0.60 0.00 0.00 56.93 55.49 2bvt s PHE 67 Cb -0.17 -2.28 -0.05 0.00 0.51 0.00 0.00 43.02 41.03 2bvt s PHE 67 CO 0.06 -0.44 0.32 0.20 0.70 0.00 0.00 175.22 176.06 2bvt s GLY 68 N 1.59 2.29 0.31 4.36 0.00 -1.02 -1.43 107.32 113.41 2bvt s GLY 68 Ca 0.05 -0.49 0.05 0.00 0.00 0.00 0.00 44.72 44.33 2bvt s GLY 68 CO 0.04 -0.28 0.22 -0.98 0.00 0.00 0.00 173.10 172.10 2bvt s TRP 69 N -1.32 1.61 0.02 1.90 0.52 -0.60 0.12 118.94 121.20 2bvt s TRP 69 Ca 0.29 -1.53 -0.14 0.00 0.02 0.00 0.00 56.10 54.74 2bvt s TRP 69 Cb -0.14 -0.74 0.02 0.00 -1.15 0.00 0.00 33.47 31.46 2bvt s TRP 69 CO 0.16 -0.72 0.31 0.34 0.02 0.00 0.00 176.95 177.07 2bvt s ASP 70 N -3.35 -0.16 0.36 2.95 -1.08 -1.26 -0.81 116.67 113.32 2bvt s ASP 70 Ca 0.38 -0.06 0.25 0.00 -0.52 0.00 0.00 52.55 52.60 2bvt s ASP 70 Cb 0.04 0.34 1.29 0.00 -1.46 0.00 0.00 42.92 43.13 2bvt s ASP 70 CO 0.22 -0.55 1.77 0.71 0.52 0.00 0.00 175.17 177.84 2bvt h THR 71 N 3.48 0.00 -0.55 1.71 1.35 -1.56 -1.86 112.91 115.47 2bvt h THR 71 Ca -0.31 -0.07 0.16 0.00 -0.55 0.00 0.00 66.41 65.65 2bvt h THR 71 Cb 1.19 0.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 2bvt h THR 71 CO 0.43 0.00 0.49 -0.07 -0.25 0.00 0.00 175.52 176.13 2bvt h LEU 72 N 0.00 0.00 0.28 3.87 3.38 -1.85 0.20 115.31 121.19 2bvt h LEU 72 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bvt h LEU 72 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2bvt h LEU 72 CO 0.00 0.00 -0.21 0.40 0.09 0.00 0.00 178.44 178.72 2bvt h ILE 73 N 0.00 0.55 -0.92 1.22 2.04 -1.48 0.10 117.51 119.02 2bvt h ILE 73 Ca 0.26 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.23 2bvt h ILE 73 Cb 1.25 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 37.80 2bvt h ILE 73 CO -0.00 0.00 0.56 0.40 0.00 0.00 0.00 178.15 179.11 2bvt h ILE 74 N -0.50 0.93 0.00 -0.67 2.04 -0.84 0.37 117.51 118.84 2bvt h ILE 74 Ca -0.02 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2bvt h ILE 74 Cb 0.44 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2bvt h ILE 74 CO -0.00 0.17 -0.02 -0.33 0.00 0.00 0.00 178.15 177.96 2bvt h GLU 75 N 0.92 0.00 0.00 2.37 5.08 -0.81 -3.41 114.58 118.72 2bvt h GLU 75 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 2bvt h GLU 75 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2bvt h GLU 75 CO -0.25 0.02 0.00 0.41 -1.00 0.00 0.00 179.01 178.19 2bvt n GLY 76 N -0.71 0.79 0.10 -3.84 0.00 0.13 -4.79 105.19 96.87 2bvt n GLY 76 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 2bvt n GLY 76 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bvt n ASN 77 N 0.00 0.84 -4.10 1.61 3.02 -0.52 -2.30 115.26 113.81 2bvt n ASN 77 Ca 0.00 0.36 -0.28 0.00 -0.03 0.00 0.00 54.58 54.63 2bvt n ASN 77 Cb 0.00 0.27 -0.17 0.00 -0.61 0.00 0.00 39.78 39.27 2bvt n ASN 77 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2bvt s GLU 78 N -3.05 2.26 0.82 3.52 2.02 -1.21 -4.98 118.70 118.09 2bvt s GLU 78 Ca -0.02 -0.60 -0.13 0.00 0.02 0.00 0.00 54.97 54.23 2bvt s GLU 78 Cb 0.09 -1.79 0.06 0.00 0.10 0.00 0.00 34.13 32.59 2bvt s GLU 78 CO 0.81 0.07 1.02 0.54 0.02 0.00 0.00 175.26 177.73 2bvt n ARG 79 N 3.75 0.12 0.00 1.61 1.74 -1.26 -1.68 116.66 120.94 2bvt n ARG 79 Ca -0.21 0.11 0.08 0.00 -0.77 0.00 0.00 57.85 57.06 2bvt n ARG 79 Cb 0.52 -2.29 0.45 0.00 -1.02 0.00 0.00 32.46 30.12 2bvt n ARG 79 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2bvt n PRO 80 N -2.81 0.40 -1.95 5.56 -0.04 -1.26 -4.89 135.00 130.00 2bvt n PRO 80 Ca 0.12 0.05 -0.37 0.00 -0.04 0.00 0.00 63.50 63.26 2bvt n PRO 80 Cb 0.51 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.50 2bvt n PRO 80 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2bvt s GLY 81 N -2.21 2.82 -0.00 0.55 0.00 -0.67 -4.98 107.32 102.81 2bvt s GLY 81 Ca 0.21 1.14 0.03 0.00 0.00 0.00 0.00 44.72 46.10 2bvt s GLY 81 CO 0.21 1.59 -0.11 1.08 0.00 0.00 0.00 173.10 175.87 2bvt s LEU 82 N -3.66 2.03 0.15 0.66 1.43 -1.25 -4.50 118.68 113.54 2bvt s LEU 82 Ca 0.73 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 53.40 2bvt s LEU 82 Cb -0.34 -0.54 0.03 0.00 0.03 0.00 0.00 46.19 45.37 2bvt s LEU 82 CO 0.40 0.12 1.64 0.00 0.23 0.00 0.00 176.35 178.74 2bvt h ALA 83 N 5.81 -0.07 -0.25 4.21 0.00 -1.76 -2.66 119.26 124.54 2bvt h ALA 83 Ca -0.32 0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2bvt h ALA 83 Cb 1.17 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 19.34 2bvt h ALA 83 CO 0.49 -0.63 -0.41 0.93 0.00 0.00 0.00 179.25 179.63 2bvt h GLU 84 N -0.21 -0.39 -6.34 0.00 3.07 -1.96 -3.44 114.58 105.31 2bvt h GLU 84 Ca 0.14 0.03 -0.56 0.00 -0.50 0.00 0.00 59.36 58.46 2bvt h GLU 84 Cb 0.42 0.09 0.20 0.00 -0.84 0.00 0.00 28.75 28.63 2bvt h GLU 84 CO -0.37 -0.26 -1.01 0.09 -1.40 0.00 0.00 179.01 176.05 2bvt n ASN 85 N -5.42 -3.27 -4.87 1.42 3.02 -1.00 -4.96 115.26 100.17 2bvt n ASN 85 Ca -0.02 0.45 -0.30 0.00 -0.03 0.00 0.00 54.58 54.67 2bvt n ASN 85 Cb 0.35 -1.00 -0.03 0.00 -0.61 0.00 0.00 39.78 38.49 2bvt n ASN 85 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2bvt s THR 86 N -2.02 4.74 0.46 3.41 -4.23 -1.26 -4.90 115.64 111.83 2bvt s THR 86 Ca 0.55 0.72 0.19 0.00 -1.18 0.00 0.00 61.69 61.98 2bvt s THR 86 Cb -0.32 -3.75 0.38 0.00 1.34 0.00 0.00 72.50 70.16 2bvt s THR 86 CO 0.68 -0.61 1.93 0.03 -0.54 0.00 0.00 174.62 176.12 2bvt h ARG 87 N 1.04 0.27 0.00 3.99 3.08 -1.93 0.17 114.38 121.00 2bvt h ARG 87 Ca -0.47 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.53 2bvt h ARG 87 Cb 1.19 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 2bvt h ARG 87 CO 0.63 0.18 -0.16 -0.44 -1.07 0.00 0.00 179.97 179.11 2bvt h ASP 88 N 0.28 0.00 0.34 7.04 5.19 -1.91 -1.04 116.42 126.31 2bvt h ASP 88 Ca 0.35 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.43 2bvt h ASP 88 Cb 0.97 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.49 2bvt h ASP 88 CO -0.08 0.16 -1.59 -0.33 -3.12 0.00 0.00 179.24 174.28 2bvt h GLU 89 N 0.00 0.36 -0.75 3.56 5.08 -1.03 -3.18 114.58 118.61 2bvt h GLU 89 Ca -0.00 -0.61 -0.04 0.00 -1.00 0.00 0.00 59.36 57.71 2bvt h GLU 89 Cb 0.40 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2bvt h GLU 89 CO 0.02 1.26 0.32 -0.91 -1.00 0.00 0.00 179.01 178.70 2bvt h ASN 90 N 0.10 1.01 -0.57 1.42 2.35 -1.16 -1.29 115.58 117.43 2bvt h ASN 90 Ca -0.28 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.34 2bvt h ASN 90 Cb 2.07 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 40.16 2bvt h ASN 90 CO 0.19 0.88 0.38 0.40 -1.65 0.00 0.00 177.43 177.63 2bvt h ILE 91 N 1.08 1.14 -0.43 2.81 2.04 -1.27 0.08 117.51 122.96 2bvt h ILE 91 Ca 0.25 -0.26 -0.12 0.00 1.00 0.00 0.00 64.86 65.73 2bvt h ILE 91 Cb 0.17 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2bvt h ILE 91 CO -0.03 0.14 -0.22 0.00 0.00 0.00 0.00 178.15 178.05 2bvt h ALA 92 N 1.65 0.80 -0.27 1.87 0.00 -1.24 -1.93 119.26 120.14 2bvt h ALA 92 Ca 0.21 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2bvt h ALA 92 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2bvt h ALA 92 CO -0.05 0.65 -0.46 -0.07 0.00 0.00 0.00 179.25 179.33 2bvt h LEU 93 N 0.75 0.77 -0.04 0.00 3.38 -0.62 -1.83 115.31 117.73 2bvt h LEU 93 Ca 0.10 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2bvt h LEU 93 Cb 0.75 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2bvt h LEU 93 CO 0.06 1.11 0.02 0.15 0.09 0.00 0.00 178.44 179.87 2bvt h PHE 94 N 0.57 0.05 -0.75 1.13 3.04 -0.90 -1.17 116.94 118.90 2bvt h PHE 94 Ca 0.03 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 2bvt h PHE 94 Cb 1.01 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 39.47 2bvt h PHE 94 CO 0.05 0.12 0.47 0.00 -2.02 0.00 0.00 178.31 176.93 2bvt h ALA 95 N 0.92 1.41 -0.32 2.41 0.00 -1.28 0.48 119.26 122.89 2bvt h ALA 95 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2bvt h ALA 95 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2bvt h ALA 95 CO -0.00 0.52 0.15 0.22 0.00 0.00 0.00 179.25 180.14 2bvt h ASP 96 N 1.03 0.42 -0.68 0.00 3.58 -0.98 0.12 116.42 119.90 2bvt h ASP 96 Ca 0.27 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 2bvt h ASP 96 Cb -0.07 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 2bvt h ASP 96 CO -0.05 0.44 0.32 1.88 -2.88 0.00 0.00 179.24 178.95 2bvt h TYR 97 N 0.38 0.99 -0.53 0.28 -1.99 -0.56 0.13 116.97 115.66 2bvt h TYR 97 Ca 0.11 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 2bvt h TYR 97 Cb 0.13 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 38.53 2bvt h TYR 97 CO -0.01 0.75 0.29 0.82 -0.00 0.00 0.00 178.16 180.00 2bvt h ILE 98 N 0.95 1.16 0.12 -2.88 2.04 -0.55 -0.04 117.51 118.31 2bvt h ILE 98 Ca 0.23 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2bvt h ILE 98 Cb 0.13 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2bvt h ILE 98 CO -0.03 0.18 -0.06 0.03 0.00 0.00 0.00 178.15 178.28 2bvt h ARG 99 N 0.74 -0.16 -0.55 2.37 3.08 0.11 -2.07 114.38 117.91 2bvt h ARG 99 Ca 0.19 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.28 2bvt h ARG 99 Cb 0.02 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2bvt h ARG 99 CO -0.03 0.19 0.36 0.87 -1.07 0.00 0.00 179.97 180.29 2bvt h LYS 100 N -0.52 0.64 0.50 0.04 1.57 -0.62 0.24 116.57 118.41 2bvt h LYS 100 Ca -0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2bvt h LYS 100 Cb 0.42 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2bvt h LYS 100 CO 0.03 0.42 -0.24 0.00 -0.57 0.00 0.00 179.45 179.09 2bvt h ALA 101 N 1.68 -0.67 -0.71 3.86 0.00 -0.92 0.17 119.26 122.66 2bvt h ALA 101 Ca 0.22 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2bvt h ALA 101 Cb 0.05 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2bvt h ALA 101 CO -0.05 -0.82 0.47 0.22 0.00 0.00 0.00 179.25 179.06 2bvt h ASP 102 N -0.77 0.58 -0.46 0.00 3.58 -0.76 0.59 116.42 119.18 2bvt h ASP 102 Ca -0.07 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.34 2bvt h ASP 102 Cb 0.56 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 2bvt h ASP 102 CO 0.11 0.36 0.08 0.00 -2.88 0.00 0.00 179.24 176.91 2bvt h ALA 103 N 1.63 0.61 -0.01 -0.78 0.00 -0.11 -1.33 119.26 119.28 2bvt h ALA 103 Ca 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bvt h ALA 103 Cb 0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bvt h ALA 103 CO -0.11 0.33 0.01 0.82 0.00 0.00 0.00 179.25 180.31 2bvt h ILE 104 N 0.63 0.52 0.00 0.00 1.08 0.15 -3.45 117.51 116.44 2bvt h ILE 104 Ca 0.14 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.61 2bvt h ILE 104 Cb 0.38 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 2bvt h ILE 104 CO 0.01 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.08 2bvt n GLY 105 N -1.32 1.31 3.97 5.37 0.00 -0.50 -4.78 105.19 109.24 2bvt n GLY 105 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2bvt n GLY 105 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bvt s GLY 106 N -2.00 1.80 -0.15 -0.02 0.00 -0.66 -4.82 107.32 101.47 2bvt s GLY 106 Ca 0.00 -1.36 -0.06 0.00 0.00 0.00 0.00 44.72 43.30 2bvt s GLY 106 CO 0.00 -1.02 0.05 0.14 0.00 0.00 0.00 173.10 172.28 2bvt s VAL 107 N -2.88 4.72 -0.08 1.40 1.01 0.12 -4.21 120.40 120.48 2bvt s VAL 107 Ca 0.59 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 2bvt s VAL 107 Cb -0.09 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2bvt s VAL 107 CO 0.40 0.51 0.25 0.20 0.00 0.00 0.00 175.10 176.46 2bvt s ASN 108 N -0.03 6.55 0.09 3.32 0.01 -1.26 -0.48 114.94 123.13 2bvt s ASN 108 Ca 0.06 0.66 0.04 0.00 -0.71 0.00 0.00 52.86 52.91 2bvt s ASN 108 Cb -0.12 -2.15 -0.03 0.00 0.41 0.00 0.00 41.25 39.36 2bvt s ASN 108 CO 0.01 0.35 -0.11 0.28 -1.51 0.00 0.00 177.10 176.12 2bvt s THR 109 N -0.92 0.98 -0.03 1.60 -1.32 -0.52 -1.99 115.64 113.44 2bvt s THR 109 Ca 0.18 -1.51 -0.01 0.00 -1.21 0.00 0.00 61.69 59.14 2bvt s THR 109 Cb -0.14 -1.23 0.03 0.00 -1.51 0.00 0.00 72.50 69.65 2bvt s THR 109 CO 0.08 -0.45 0.05 -0.69 -2.21 0.00 0.00 174.62 171.39 2bvt s VAL 110 N -2.04 -0.05 0.47 5.08 1.01 0.35 -1.55 120.40 123.66 2bvt s VAL 110 Ca 0.02 0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.27 2bvt s VAL 110 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 2bvt s VAL 110 CO 0.01 0.08 0.33 -0.94 0.00 0.00 0.00 175.10 174.58 2bvt s SER 111 N 1.04 4.70 -0.28 3.32 1.04 0.01 0.21 113.70 123.73 2bvt s SER 111 Ca -0.09 -1.05 -0.03 0.00 0.48 0.00 0.00 55.95 55.27 2bvt s SER 111 Cb -0.12 -0.14 0.11 0.00 0.10 0.00 0.00 66.02 65.97 2bvt s SER 111 CO -0.03 -0.80 0.20 0.00 0.98 0.00 0.00 173.24 173.58 2bvt s ALA 112 N -2.63 0.17 -1.32 5.32 0.00 -1.25 -1.31 121.76 120.74 2bvt s ALA 112 Ca 0.40 -0.73 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 2bvt s ALA 112 Cb -0.01 -1.54 0.13 0.00 0.00 0.00 0.00 23.12 21.71 2bvt s ALA 112 CO 0.23 -1.65 2.12 0.72 0.00 0.00 0.00 175.76 177.18 2bvt n HIS 113 N 5.28 2.82 -1.64 0.00 8.25 -1.26 -4.50 115.22 124.16 2bvt n HIS 113 Ca -0.04 -2.82 -0.46 0.00 -0.26 0.00 0.00 57.72 54.13 2bvt n HIS 113 Cb 0.44 -1.97 -0.03 0.00 1.12 0.00 0.00 29.99 29.55 2bvt n HIS 113 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2bvt n VAL 114 N 2.90 0.95 -1.87 1.59 0.31 -1.26 -4.53 118.33 116.42 2bvt n VAL 114 Ca 0.50 -0.24 -0.35 0.00 -0.01 0.00 0.00 64.34 64.24 2bvt n VAL 114 Cb 0.32 -1.29 0.05 0.00 -0.91 0.00 0.00 33.84 32.01 2bvt n VAL 114 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2bvt s GLU 115 N -0.42 2.79 -1.06 5.55 -1.05 -1.26 -3.64 118.70 119.61 2bvt s GLU 115 Ca 0.69 1.76 -0.22 0.00 -0.15 0.00 0.00 54.97 57.06 2bvt s GLU 115 Cb -0.71 -1.91 0.05 0.00 -0.44 0.00 0.00 34.13 31.12 2bvt s GLU 115 CO 0.51 -1.33 1.49 1.21 0.95 0.00 0.00 175.26 178.08 2bvt s ASN 116 N -1.79 6.56 0.25 0.83 3.84 -0.83 -4.85 114.94 118.96 2bvt s ASN 116 Ca 0.76 -1.61 -0.08 0.00 0.21 0.00 0.00 52.86 52.13 2bvt s ASN 116 Cb -0.29 -2.57 0.44 0.00 -0.55 0.00 0.00 41.25 38.28 2bvt s ASN 116 CO 0.36 -1.45 1.60 -0.26 -2.79 0.00 0.00 177.10 174.57 2bvt h PHE 117 N 9.44 -0.26 -0.12 0.43 0.04 -1.91 0.55 116.94 125.12 2bvt h PHE 117 Ca 0.24 0.07 0.03 0.00 2.80 0.00 0.00 57.97 61.10 2bvt h PHE 117 Cb 0.99 0.25 -0.03 0.00 2.20 0.00 0.00 35.95 39.36 2bvt h PHE 117 CO 1.30 -0.33 -0.04 0.28 -0.60 0.00 0.00 178.31 178.92 2bvt h VAL 118 N 0.03 0.85 -0.01 -0.55 2.07 -1.91 -3.28 116.25 113.45 2bvt h VAL 118 Ca 0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.95 2bvt h VAL 118 Cb 0.73 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2bvt h VAL 118 CO -0.80 0.00 -0.69 0.35 0.02 0.00 0.00 177.57 176.45 2bvt n THR 119 N -5.17 0.00 -0.61 2.57 -2.24 -0.91 -4.95 114.28 102.97 2bvt n THR 119 Ca -0.04 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2bvt n THR 119 Cb 0.10 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2bvt n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bvt n GLY 120 N 1.45 1.56 0.00 3.38 0.00 0.14 -5.01 105.19 106.71 2bvt n GLY 120 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2bvt n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvt n GLY 121 N -2.00 -1.37 4.02 -0.02 0.00 -1.23 -4.84 105.19 99.75 2bvt n GLY 121 Ca 0.00 -1.62 -0.21 0.00 0.00 0.00 0.00 46.02 44.19 2bvt n GLY 121 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bvt s SER 122 N -1.10 4.82 0.61 1.61 1.04 -1.26 -1.96 113.70 117.46 2bvt s SER 122 Ca 0.00 -0.72 0.33 0.00 0.48 0.00 0.00 55.95 56.04 2bvt s SER 122 Cb 0.00 0.25 1.88 0.00 0.10 0.00 0.00 66.02 68.25 2bvt s SER 122 CO 0.00 -1.54 2.19 2.19 0.98 0.00 0.00 173.24 177.06 2bvt h PHE 123 N -0.07 0.00 0.00 5.02 -5.15 -1.80 0.16 116.94 115.10 2bvt h PHE 123 Ca -0.31 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.46 2bvt h PHE 123 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.45 2bvt h PHE 123 CO 0.21 0.00 0.00 1.88 -2.00 0.00 0.00 178.31 178.40 2bvt h TYR 124 N 0.00 0.00 -3.19 6.09 0.05 -1.90 -2.97 116.97 115.06 2bvt h TYR 124 Ca 0.03 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.26 2bvt h TYR 124 Cb 0.25 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.93 2bvt h TYR 124 CO 0.00 0.00 1.05 0.34 -1.05 0.00 0.00 178.16 178.50 2bvt s ASP 125 N -5.72 6.31 -0.51 3.88 -1.08 0.57 -4.80 116.67 115.32 2bvt s ASP 125 Ca 0.08 0.53 0.02 0.00 -0.52 0.00 0.00 52.55 52.65 2bvt s ASP 125 Cb 0.07 -2.54 0.57 0.00 -1.46 0.00 0.00 42.92 39.56 2bvt s ASP 125 CO 0.64 -1.51 1.94 0.35 0.52 0.00 0.00 175.17 177.11 2bvt n THR 126 N 6.95 3.29 -3.90 1.71 -2.24 -1.26 -4.37 114.28 114.46 2bvt n THR 126 Ca 0.14 -2.20 -0.25 0.00 -2.27 0.00 0.00 64.05 59.47 2bvt n THR 126 Cb 0.49 -0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 2bvt n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bvt s SER 127 N -1.38 4.66 0.00 3.42 1.04 -1.26 -4.72 113.70 115.46 2bvt s SER 127 Ca 0.58 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2bvt s SER 127 Cb 0.47 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2bvt s SER 127 CO 0.07 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2bvt n GLY 128 N -1.60 1.44 2.77 7.32 0.00 -1.26 -4.14 105.19 109.73 2bvt n GLY 128 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 2bvt n GLY 128 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bvt n ASP 129 N 0.00 -5.98 -0.19 1.61 -0.08 -1.26 -4.87 116.55 105.78 2bvt n ASP 129 Ca 0.00 -0.19 0.16 0.00 -1.51 0.00 0.00 54.79 53.25 2bvt n ASP 129 Cb 0.00 -4.86 0.50 0.00 2.34 0.00 0.00 41.12 39.10 2bvt n ASP 129 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2bvt h THR 130 N -0.88 0.76 0.72 5.18 2.02 -1.86 -0.89 112.91 117.95 2bvt h THR 130 Ca -0.51 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 2bvt h THR 130 Cb 1.36 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2bvt h THR 130 CO 0.56 0.08 -0.47 0.25 0.37 0.00 0.00 175.52 176.31 2bvt h LEU 131 N 0.43 -1.21 -1.50 2.58 7.12 -1.83 -2.08 115.31 118.82 2bvt h LEU 131 Ca 0.40 0.07 -0.03 0.00 0.13 0.00 0.00 57.88 58.46 2bvt h LEU 131 Cb 0.94 0.36 -0.00 0.00 -0.53 0.00 0.00 40.66 41.42 2bvt h LEU 131 CO -0.14 -0.71 -0.15 0.03 -0.13 0.00 0.00 178.44 177.35 2bvt h ARG 132 N -1.12 0.00 -0.00 1.25 3.08 -1.70 -2.41 114.38 113.47 2bvt h ARG 132 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2bvt h ARG 132 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2bvt h ARG 132 CO 0.08 0.15 -0.05 0.00 -1.07 0.00 0.00 179.97 179.07 2bvt n ALA 133 N -2.21 2.49 0.21 0.04 0.00 -0.37 -3.58 120.51 117.09 2bvt n ALA 133 Ca -0.01 -0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.38 2bvt n ALA 133 Cb 0.34 -1.43 -0.12 0.00 0.00 0.00 0.00 19.45 18.23 2bvt n ALA 133 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2bvt n VAL 134 N -1.45 0.00 -1.00 0.00 0.31 -0.80 0.14 118.33 115.53 2bvt n VAL 134 Ca 0.08 -0.31 -0.30 0.00 -0.01 0.00 0.00 64.34 63.81 2bvt n VAL 134 Cb 0.32 0.36 0.17 0.00 -0.91 0.00 0.00 33.84 33.78 2bvt n VAL 134 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2bvt s LEU 135 N -3.77 2.02 0.04 7.52 1.43 -1.13 -4.24 118.68 120.55 2bvt s LEU 135 Ca -0.03 1.58 -0.37 0.00 -1.03 0.00 0.00 54.13 54.28 2bvt s LEU 135 Cb 0.11 -3.88 -0.16 0.00 0.03 0.00 0.00 46.19 42.30 2bvt s LEU 135 CO 0.69 -3.05 1.47 -2.65 0.23 0.00 0.00 176.35 173.04 2bvt n PRO 136 N -4.16 1.38 -0.82 1.29 -0.02 -1.26 0.65 135.00 132.06 2bvt n PRO 136 Ca 0.07 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2bvt n PRO 136 Cb 0.55 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2bvt n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bvt n GLY 137 N 3.03 0.81 3.84 -1.23 0.00 -1.26 -4.83 105.19 105.55 2bvt n GLY 137 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2bvt n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bvt s GLY 138 N -1.88 1.97 0.25 -0.02 0.00 0.21 -4.95 107.32 102.91 2bvt s GLY 138 Ca 0.00 0.17 0.20 0.00 0.00 0.00 0.00 44.72 45.09 2bvt s GLY 138 CO 0.00 0.46 1.61 -1.14 0.00 0.00 0.00 173.10 174.03 2bvt n SER 139 N -2.02 0.52 -0.20 1.64 3.41 -0.99 -2.16 113.62 113.82 2bvt n SER 139 Ca 0.07 0.69 0.04 0.00 -0.26 0.00 0.00 58.87 59.41 2bvt n SER 139 Cb 0.54 -0.78 0.05 0.00 -0.26 0.00 0.00 64.21 63.76 2bvt n SER 139 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2bvt n HIS 140 N -2.14 0.00 -0.27 7.33 8.25 0.37 -4.85 115.22 123.90 2bvt n HIS 140 Ca 0.00 -0.46 0.08 0.00 -0.26 0.00 0.00 57.72 57.08 2bvt n HIS 140 Cb 0.11 -0.08 0.22 0.00 1.12 0.00 0.00 29.99 31.36 2bvt n HIS 140 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2bvt h HIS 141 N 0.00 0.49 -0.51 4.41 2.76 -1.07 -0.50 115.15 120.73 2bvt h HIS 141 Ca 0.00 0.04 0.07 0.00 -2.20 0.00 0.00 60.37 58.28 2bvt h HIS 141 Cb 1.07 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.91 2bvt h HIS 141 CO 0.03 -0.02 0.34 0.00 -1.30 0.00 0.00 177.93 176.99 2bvt h ALA 142 N 1.62 1.96 0.07 5.26 0.00 -1.89 -0.60 119.26 125.69 2bvt h ALA 142 Ca 0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 2bvt h ALA 142 Cb 0.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2bvt h ALA 142 CO -0.48 -0.05 -0.03 0.93 0.00 0.00 0.00 179.25 179.61 2bvt h GLU 143 N 0.40 -0.09 -0.45 0.00 4.39 -1.47 0.11 114.58 117.47 2bvt h GLU 143 Ca 0.23 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.95 2bvt h GLU 143 Cb 0.37 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2bvt h GLU 143 CO -0.06 0.05 0.28 1.25 -1.16 0.00 0.00 179.01 179.37 2bvt h LEU 144 N -0.22 0.47 -0.38 1.33 5.85 -1.28 -0.08 115.31 120.99 2bvt h LEU 144 Ca -0.01 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2bvt h LEU 144 Cb 0.18 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 2bvt h LEU 144 CO 0.02 0.33 -0.03 0.58 -0.34 0.00 0.00 178.44 179.00 2bvt h VAL 145 N 0.57 0.68 -0.48 1.05 2.07 -0.76 0.21 116.25 119.58 2bvt h VAL 145 Ca 0.17 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.72 2bvt h VAL 145 Cb -0.02 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2bvt h VAL 145 CO -0.06 0.01 0.23 0.00 0.02 0.00 0.00 177.57 177.77 2bvt h ALA 146 N 1.35 0.60 -0.38 1.67 0.00 -0.18 -0.99 119.26 121.33 2bvt h ALA 146 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2bvt h ALA 146 Cb 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2bvt h ALA 146 CO -0.34 -0.13 0.20 -0.92 0.00 0.00 0.00 179.25 178.06 2bvt h TYR 147 N 0.45 0.53 -0.02 0.00 5.03 0.17 -2.14 116.97 120.98 2bvt h TYR 147 Ca 0.21 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 2bvt h TYR 147 Cb 0.14 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.25 2bvt h TYR 147 CO -0.11 0.42 -0.09 -0.07 -1.32 0.00 0.00 178.16 176.98 2bvt h LEU 148 N 0.49 0.03 -0.90 2.82 3.38 -0.19 -1.63 115.31 119.30 2bvt h LEU 148 Ca 0.13 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2bvt h LEU 148 Cb 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2bvt h LEU 148 CO -0.02 0.12 0.10 0.44 0.09 0.00 0.00 178.44 179.17 2bvt h ASP 149 N 0.03 0.86 0.60 -0.43 3.32 -0.53 -0.16 116.42 120.11 2bvt h ASP 149 Ca 0.01 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 2bvt h ASP 149 Cb 0.18 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2bvt h ASP 149 CO 0.01 0.87 -0.37 0.44 -1.72 0.00 0.00 179.24 178.47 2bvt h ASP 150 N 0.86 0.00 0.74 6.45 3.32 -1.01 -1.03 116.42 125.76 2bvt h ASP 150 Ca 0.18 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 2bvt h ASP 150 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2bvt h ASP 150 CO 0.01 0.37 -0.67 0.40 -1.72 0.00 0.00 179.24 177.62 2bvt h ILE 151 N 0.00 1.44 -0.03 0.35 2.04 -0.84 -1.99 117.51 118.47 2bvt h ILE 151 Ca -0.00 -2.34 -0.18 0.00 1.00 0.00 0.00 64.86 63.34 2bvt h ILE 151 Cb 0.76 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2bvt h ILE 151 CO 0.05 0.66 -0.75 0.00 0.00 0.00 0.00 178.15 178.10 2bvt h ALA 152 N 1.33 0.65 0.17 1.87 0.00 -0.32 -1.78 119.26 121.17 2bvt h ALA 152 Ca -0.01 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2bvt h ALA 152 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2bvt h ALA 152 CO 0.09 0.82 -0.08 0.93 0.00 0.00 0.00 179.25 181.01 2bvt h GLU 153 N 0.16 -0.22 -1.00 0.00 4.39 -0.91 -1.92 114.58 115.08 2bvt h GLU 153 Ca -0.03 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.75 2bvt h GLU 153 Cb 1.33 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.96 2bvt h GLU 153 CO 0.12 -0.09 0.65 1.25 -1.16 0.00 0.00 179.01 179.78 2bvt h LEU 154 N -0.30 1.04 -0.15 1.33 5.85 -1.28 0.12 115.31 121.92 2bvt h LEU 154 Ca -0.02 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2bvt h LEU 154 Cb 0.23 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2bvt h LEU 154 CO 0.04 0.67 0.06 0.00 -0.34 0.00 0.00 178.44 178.87 2bvt h ALA 155 N 1.45 0.17 -0.00 1.25 0.00 -1.03 -2.12 119.26 118.98 2bvt h ALA 155 Ca 0.43 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.25 2bvt h ALA 155 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2bvt h ALA 155 CO -0.17 -0.38 -0.49 0.22 0.00 0.00 0.00 179.25 178.44 2bvt h ASP 156 N 0.14 0.01 1.59 0.00 3.58 -0.50 -2.81 116.42 118.43 2bvt h ASP 156 Ca 0.06 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2bvt h ASP 156 Cb 0.03 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2bvt h ASP 156 CO -0.06 0.50 0.00 0.00 -2.88 0.00 0.00 179.24 176.80 2bvt h ALA 157 N 1.51 1.00 -0.67 -0.78 0.00 -0.57 -3.40 119.26 116.35 2bvt h ALA 157 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2bvt h ALA 157 Cb 0.86 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2bvt h ALA 157 CO 0.06 0.00 1.98 0.43 0.00 0.00 0.00 179.25 181.72 2bvt n SER 158 N -2.76 4.30 -4.18 0.00 7.64 -0.82 -4.89 113.62 112.90 2bvt n SER 158 Ca 0.04 -2.85 -0.17 0.00 1.01 0.00 0.00 58.87 56.90 2bvt n SER 158 Cb 0.44 -1.72 -0.12 0.00 -1.01 0.00 0.00 64.21 61.80 2bvt n SER 158 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2bvt s ARG 159 N 4.78 0.86 0.86 1.43 0.52 -1.26 0.84 118.95 126.97 2bvt s ARG 159 Ca 0.57 -1.04 -0.12 0.00 -0.52 0.00 0.00 55.73 54.62 2bvt s ARG 159 Cb 0.04 -0.77 0.11 0.00 0.52 0.00 0.00 34.95 34.84 2bvt s ARG 159 CO 0.08 0.16 1.15 1.03 0.02 0.00 0.00 175.30 177.75 2bvt s ARG 160 N -2.11 1.57 0.57 3.54 0.52 0.81 -4.83 118.95 119.01 2bvt s ARG 160 Ca 0.01 0.23 0.27 0.00 -0.52 0.00 0.00 55.73 55.72 2bvt s ARG 160 Cb -0.08 -1.89 1.56 0.00 0.52 0.00 0.00 34.95 35.06 2bvt s ARG 160 CO 0.02 -1.89 2.09 -0.44 0.02 0.00 0.00 175.30 175.10 2bvt h ASP 161 N -1.27 0.00 -0.09 0.23 3.32 -2.00 0.70 116.42 117.31 2bvt h ASP 161 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2bvt h ASP 161 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2bvt h ASP 161 CO 0.64 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.26 2bvt n ASP 162 N -4.00 0.54 0.00 6.45 5.68 -1.26 -4.86 116.55 119.10 2bvt n ASP 162 Ca 0.03 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 2bvt n ASP 162 Cb 0.35 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 2bvt n ASP 162 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bvt n GLY 163 N 0.74 1.21 3.69 6.12 0.00 0.24 -5.00 105.19 112.20 2bvt n GLY 163 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2bvt n GLY 163 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bvt s THR 164 N -3.83 3.22 0.10 2.61 2.01 -1.25 -4.59 115.64 113.92 2bvt s THR 164 Ca 0.00 0.70 -0.31 0.00 0.31 0.00 0.00 61.69 62.39 2bvt s THR 164 Cb 0.00 -3.45 -0.09 0.00 0.01 0.00 0.00 72.50 68.97 2bvt s THR 164 CO 0.00 0.01 1.70 -0.76 -0.69 0.00 0.00 174.62 174.88 2bvt s LEU 165 N 2.30 4.38 -0.05 4.42 1.43 -1.26 -0.14 118.68 129.76 2bvt s LEU 165 Ca 0.70 2.59 -0.30 0.00 -1.03 0.00 0.00 54.13 56.09 2bvt s LEU 165 Cb -0.37 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.25 2bvt s LEU 165 CO 0.30 -0.92 1.10 -0.63 0.23 0.00 0.00 176.35 176.43 2bvt s ILE 166 N 2.51 4.51 0.49 -0.59 -1.09 0.25 -4.86 121.20 122.41 2bvt s ILE 166 Ca 0.76 1.80 -0.23 0.00 -2.23 0.00 0.00 60.65 60.75 2bvt s ILE 166 Cb -0.42 -4.16 -0.07 0.00 -1.58 0.00 0.00 42.46 36.23 2bvt s ILE 166 CO 0.33 0.04 1.27 -2.84 -1.23 0.00 0.00 174.94 172.51 2bvt s PRO 167 N 1.81 3.54 -0.03 2.79 0.02 -1.26 -4.89 135.00 136.98 2bvt s PRO 167 Ca 0.53 2.02 -0.01 0.00 0.02 0.00 0.00 61.00 63.57 2bvt s PRO 167 Cb -0.22 -2.40 0.03 0.00 0.02 0.00 0.00 34.50 31.93 2bvt s PRO 167 CO 0.22 -0.81 0.04 0.42 -0.33 0.00 0.00 177.00 176.55 2bvt s ILE 168 N -1.40 -0.07 -0.58 2.83 1.01 -0.03 -4.44 121.20 118.53 2bvt s ILE 168 Ca 0.66 0.26 -0.24 0.00 0.00 0.00 0.00 60.65 61.34 2bvt s ILE 168 Cb -0.35 -0.10 0.05 0.00 0.01 0.00 0.00 42.46 42.06 2bvt s ILE 168 CO 0.42 0.11 0.94 -0.69 0.00 0.00 0.00 174.94 175.73 2bvt s VAL 169 N 1.33 4.37 -0.25 2.92 1.01 -0.84 -1.86 120.40 127.08 2bvt s VAL 169 Ca -0.06 0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.82 2bvt s VAL 169 Cb -0.13 -4.57 -0.01 0.00 0.00 0.00 0.00 36.38 31.67 2bvt s VAL 169 CO -0.03 -1.19 0.76 0.12 0.00 0.00 0.00 175.10 174.75 2bvt s PHE 170 N 3.97 3.30 -0.73 5.22 5.36 -0.01 -0.49 117.98 134.61 2bvt s PHE 170 Ca 0.28 1.02 0.03 0.00 -0.96 0.00 0.00 56.93 57.31 2bvt s PHE 170 Cb -0.14 -2.97 0.18 0.00 -0.34 0.00 0.00 43.02 39.75 2bvt s PHE 170 CO 0.17 -0.37 0.53 0.50 -1.46 0.00 0.00 175.22 174.59 2bvt s ARG 171 N 2.71 2.59 0.41 10.12 3.52 0.13 0.17 118.95 138.60 2bvt s ARG 171 Ca 0.32 -3.26 -0.17 0.00 -0.13 0.00 0.00 55.73 52.48 2bvt s ARG 171 Cb -0.15 -3.53 -0.09 0.00 -1.56 0.00 0.00 34.95 29.62 2bvt s ARG 171 CO 0.08 -1.27 0.87 -1.25 -0.81 0.00 0.00 175.30 172.92 2bvt s PRO 172 N -1.32 4.05 -1.12 5.12 0.04 -1.26 -3.76 135.00 136.76 2bvt s PRO 172 Ca 0.25 0.87 -0.25 0.00 0.04 0.00 0.00 61.00 61.90 2bvt s PRO 172 Cb -0.07 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.22 2bvt s PRO 172 CO -0.14 -0.02 0.70 0.91 0.04 0.00 0.00 177.00 178.48 2bvt n TRP 173 N -0.83 -1.66 -2.55 0.56 7.02 -1.26 -4.83 117.44 113.88 2bvt n TRP 173 Ca 0.05 0.31 -0.27 0.00 -1.02 0.00 0.00 57.50 56.56 2bvt n TRP 173 Cb 0.54 -2.97 0.01 0.00 -2.42 0.00 0.00 31.31 26.46 2bvt n TRP 173 CO 0.00 0.00 0.00 -3.38 -2.02 0.00 0.00 177.69 172.29 2bvt s HIS 174 N -3.41 3.50 -1.50 -5.99 -3.43 -1.26 -4.31 115.29 98.89 2bvt s HIS 174 Ca 0.40 0.80 -0.12 0.00 -0.80 0.00 0.00 55.06 55.34 2bvt s HIS 174 Cb -0.20 -2.41 0.07 0.00 -1.43 0.00 0.00 32.58 28.61 2bvt s HIS 174 CO 0.93 -0.41 0.98 0.39 -2.00 0.00 0.00 174.74 174.63 2bvt n GLU 175 N -2.35 -5.70 0.25 -0.38 1.02 0.30 -4.87 120.64 108.92 2bvt n GLU 175 Ca 0.02 0.62 0.13 0.00 -0.02 0.00 0.00 57.16 57.91 2bvt n GLU 175 Cb 0.56 -5.50 0.58 0.00 -0.02 0.00 0.00 31.44 27.06 2bvt n GLU 175 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 2bvt h ASN 176 N -2.13 0.00 -0.83 1.62 -1.07 -1.56 -2.96 115.58 108.66 2bvt h ASN 176 Ca -0.58 0.00 0.13 0.00 0.07 0.00 0.00 56.30 55.92 2bvt h ASN 176 Cb 1.37 0.00 -0.09 0.00 -2.07 0.00 0.00 38.32 37.54 2bvt h ASN 176 CO 0.65 0.12 0.44 0.00 0.07 0.00 0.00 177.43 178.72 2bvt h ALA 177 N 1.88 1.23 -3.93 4.14 0.00 -1.55 0.49 119.26 121.52 2bvt h ALA 177 Ca -0.00 0.07 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 2bvt h ALA 177 Cb 0.61 -0.05 0.12 0.00 0.00 0.00 0.00 17.79 18.47 2bvt h ALA 177 CO 0.02 -0.04 0.27 0.41 0.00 0.00 0.00 179.25 179.91 2bvt n GLY 178 N -1.32 -1.02 0.61 0.00 0.00 -1.12 -4.23 105.19 98.12 2bvt n GLY 178 Ca 0.16 -1.76 0.06 0.00 0.00 0.00 0.00 46.02 44.47 2bvt n GLY 178 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bvt n SER 179 N -3.51 1.46 -0.13 1.61 7.64 -1.26 -2.08 113.62 117.35 2bvt n SER 179 Ca 0.13 -2.97 0.15 0.00 1.01 0.00 0.00 58.87 57.18 2bvt n SER 179 Cb 0.44 -0.40 0.68 0.00 -1.01 0.00 0.00 64.21 63.92 2bvt n SER 179 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 2bvt n TRP 180 N -0.70 0.00 -4.38 1.43 2.14 -1.26 -4.77 117.44 109.90 2bvt n TRP 180 Ca 0.12 0.00 -0.29 0.00 2.07 0.00 0.00 57.50 59.41 2bvt n TRP 180 Cb 0.77 -0.13 -0.13 0.00 -0.81 0.00 0.00 31.31 31.01 2bvt n TRP 180 CO 0.00 0.00 0.00 -0.06 2.07 0.00 0.00 177.69 179.70 2bvt s PHE 181 N -2.33 2.34 -0.39 -2.67 0.08 -1.26 -4.35 117.98 109.40 2bvt s PHE 181 Ca 0.34 -0.36 0.22 0.00 0.12 0.00 0.00 56.93 57.24 2bvt s PHE 181 Cb 0.21 -1.25 1.02 0.00 -0.57 0.00 0.00 43.02 42.43 2bvt s PHE 181 CO 0.44 0.37 1.65 -2.67 -0.10 0.00 0.00 175.22 174.91 2bvt n TRP 182 N 0.80 0.72 -0.83 0.36 4.27 -1.12 -1.48 117.44 120.17 2bvt n TRP 182 Ca -0.17 0.33 0.05 0.00 -3.89 0.00 0.00 57.50 53.81 2bvt n TRP 182 Cb 0.53 -1.02 0.37 0.00 -1.36 0.00 0.00 31.31 29.83 2bvt n TRP 182 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 2bvt n TRP 183 N -2.20 2.06 -2.05 -2.67 2.14 -1.26 -4.06 117.44 109.41 2bvt n TRP 183 Ca 0.01 -0.76 -0.28 0.00 2.07 0.00 0.00 57.50 58.53 2bvt n TRP 183 Cb 0.13 -0.53 0.14 0.00 -0.81 0.00 0.00 31.31 30.25 2bvt n TRP 183 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 2bvt s GLY 184 N -0.77 1.73 0.36 -1.67 0.00 -0.55 -4.75 107.32 101.68 2bvt s GLY 184 Ca 0.52 -1.14 0.11 0.00 0.00 0.00 0.00 44.72 44.21 2bvt s GLY 184 CO 0.15 -0.50 1.82 0.00 0.00 0.00 0.00 173.10 174.57 2bvt h ALA 185 N -1.26 1.92 0.00 3.20 0.00 0.58 -1.26 119.26 122.44 2bvt h ALA 185 Ca -0.44 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2bvt h ALA 185 Cb 1.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2bvt h ALA 185 CO 0.46 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2bvt n ALA 186 N -2.42 2.49 -0.61 0.00 0.00 -1.26 -3.52 120.51 115.19 2bvt n ALA 186 Ca 0.21 -0.16 0.03 0.00 0.00 0.00 0.00 53.44 53.52 2bvt n ALA 186 Cb 0.62 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.70 2bvt n ALA 186 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bvt n TYR 187 N -0.96 0.00 -3.64 0.00 4.01 -0.48 -5.06 117.16 111.03 2bvt n TYR 187 Ca 0.19 -0.52 -0.02 0.00 -0.16 0.00 0.00 57.90 57.38 2bvt n TYR 187 Cb 0.09 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.01 2bvt n TYR 187 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2bvt s GLY 188 N -1.37 -0.02 0.74 2.72 0.00 -1.23 -4.43 107.32 103.73 2bvt s GLY 188 Ca 0.09 2.49 -0.12 0.00 0.00 0.00 0.00 44.72 47.18 2bvt s GLY 188 CO 0.01 0.94 1.12 -1.35 0.00 0.00 0.00 173.10 173.81 2bvt s SER 189 N -1.37 5.11 0.30 1.64 1.04 -1.26 -4.67 113.70 114.48 2bvt s SER 189 Ca 0.10 1.07 0.05 0.00 0.48 0.00 0.00 55.95 57.64 2bvt s SER 189 Cb -0.01 -1.79 0.70 0.00 0.10 0.00 0.00 66.02 65.02 2bvt s SER 189 CO -0.06 -1.55 1.79 -0.65 0.98 0.00 0.00 173.24 173.75 2bvt h PRO 190 N -0.80 0.79 -0.26 4.02 0.11 -1.89 -0.42 132.00 133.56 2bvt h PRO 190 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2bvt h PRO 190 Cb 1.27 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2bvt h PRO 190 CO 0.64 0.53 0.09 0.78 -0.21 0.00 0.00 178.00 179.82 2bvt h GLY 191 N 0.82 0.43 1.29 -0.55 0.00 -1.87 -1.17 103.07 102.02 2bvt h GLY 191 Ca 0.56 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 2bvt h GLY 191 CO -0.35 0.23 0.42 0.83 0.00 0.00 0.00 176.54 177.67 2bvt h GLU 192 N 0.26 0.94 0.03 4.80 5.08 -1.02 -1.72 114.58 122.96 2bvt h GLU 192 Ca 0.09 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bvt h GLU 192 Cb 0.22 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2bvt h GLU 192 CO -0.00 0.66 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.74 2bvt h TYR 193 N 0.96 -0.03 -0.49 4.33 3.20 -0.95 -2.16 116.97 121.83 2bvt h TYR 193 Ca 0.25 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.21 2bvt h TYR 193 Cb -0.04 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.18 2bvt h TYR 193 CO 0.00 0.14 0.08 1.96 -1.64 0.00 0.00 178.16 178.70 2bvt h GLN 194 N -0.20 0.20 -0.40 1.82 4.20 -0.67 0.20 115.11 120.26 2bvt h GLN 194 Ca -0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2bvt h GLN 194 Cb 0.19 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2bvt h GLN 194 CO 0.01 0.13 0.16 0.93 -0.67 0.00 0.00 178.83 179.39 2bvt h GLU 195 N 0.21 0.57 -0.11 1.46 4.39 -1.27 0.25 114.58 120.08 2bvt h GLU 195 Ca 0.24 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2bvt h GLU 195 Cb 0.33 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2bvt h GLU 195 CO -0.33 0.47 0.06 1.25 -1.16 0.00 0.00 179.01 179.30 2bvt h LEU 196 N 0.57 0.14 -0.07 1.33 5.85 -0.01 0.81 115.31 123.92 2bvt h LEU 196 Ca 0.14 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2bvt h LEU 196 Cb 0.12 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2bvt h LEU 196 CO -0.01 0.20 0.01 0.22 -0.34 0.00 0.00 178.44 178.52 2bvt h TYR 197 N 0.08 0.12 -0.57 1.25 5.03 -0.33 -2.38 116.97 120.17 2bvt h TYR 197 Ca 0.04 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.35 2bvt h TYR 197 Cb 0.09 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.30 2bvt h TYR 197 CO -0.04 0.32 0.36 0.00 -1.32 0.00 0.00 178.16 177.48 2bvt h ARG 198 N -0.11 0.69 -0.11 1.82 3.08 -0.45 -0.34 114.38 118.96 2bvt h ARG 198 Ca 0.02 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2bvt h ARG 198 Cb 0.27 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2bvt h ARG 198 CO 0.00 0.46 -0.07 0.35 -1.07 0.00 0.00 179.97 179.64 2bvt h PHE 199 N 0.71 0.16 0.31 3.04 3.57 -0.79 -0.83 116.94 123.12 2bvt h PHE 199 Ca 0.22 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2bvt h PHE 199 Cb -0.01 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2bvt h PHE 199 CO -0.05 0.23 -0.15 1.15 -2.23 0.00 0.00 178.31 177.26 2bvt h THR 200 N 0.15 0.71 -0.19 4.41 2.02 -0.58 0.00 112.91 119.44 2bvt h THR 200 Ca 0.04 -0.46 0.03 0.00 0.77 0.00 0.00 66.41 66.79 2bvt h THR 200 Cb 0.22 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2bvt h THR 200 CO 0.01 0.09 -0.02 0.58 0.37 0.00 0.00 175.52 176.55 2bvt h VAL 201 N -0.68 0.84 -0.54 3.16 2.07 -0.77 -2.50 116.25 117.84 2bvt h VAL 201 Ca -0.04 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 2bvt h VAL 201 Cb 0.47 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2bvt h VAL 201 CO 0.07 0.01 0.06 -0.33 0.02 0.00 0.00 177.57 177.40 2bvt h GLU 202 N 0.04 0.87 -0.45 1.57 5.08 -1.16 0.28 114.58 120.82 2bvt h GLU 202 Ca 0.09 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2bvt h GLU 202 Cb 0.12 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2bvt h GLU 202 CO -0.17 0.83 0.12 -0.92 -1.00 0.00 0.00 179.01 177.87 2bvt h TYR 203 N 0.82 0.74 -0.05 4.33 3.20 -0.79 0.76 116.97 125.98 2bvt h TYR 203 Ca 0.17 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 2bvt h TYR 203 Cb 0.41 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2bvt h TYR 203 CO 0.02 0.68 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.89 2bvt h LEU 204 N 0.59 0.33 0.22 2.82 3.38 -1.28 0.32 115.31 121.69 2bvt h LEU 204 Ca 0.14 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 2bvt h LEU 204 Cb 0.30 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2bvt h LEU 204 CO -0.00 0.93 -0.11 -0.09 0.09 0.00 0.00 178.44 179.26 2bvt h ARG 205 N -0.26 -0.28 -0.24 1.13 2.43 -0.97 -0.35 114.38 115.85 2bvt h ARG 205 Ca -0.02 0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2bvt h ARG 205 Cb 0.92 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2bvt h ARG 205 CO 0.05 -0.19 -0.48 -0.44 -1.51 0.00 0.00 179.97 177.41 2bvt h ASP 206 N -0.66 0.83 0.05 -3.80 3.32 -1.05 -2.04 116.42 113.06 2bvt h ASP 206 Ca -0.03 -0.55 -0.23 0.00 0.02 0.00 0.00 57.03 56.24 2bvt h ASP 206 Cb 0.23 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2bvt h ASP 206 CO 0.05 1.22 -1.24 0.58 -1.72 0.00 0.00 179.24 178.13 2bvt h VAL 207 N 0.47 1.02 0.00 -1.35 2.07 -0.71 -3.39 116.25 114.36 2bvt h VAL 207 Ca 0.01 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2bvt h VAL 207 Cb 1.08 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 2bvt h VAL 207 CO 0.11 0.53 -0.68 0.11 0.02 0.00 0.00 177.57 177.66 2bvt h LYS 208 N -0.67 0.00 -0.00 1.57 1.79 -0.31 -3.49 116.57 115.46 2bvt h LYS 208 Ca -0.30 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.17 2bvt h LYS 208 Cb 1.49 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.14 2bvt h LYS 208 CO -0.07 0.00 -0.00 0.41 -1.08 0.00 0.00 179.45 178.71 2bvt n GLY 209 N 1.25 0.48 3.58 3.86 0.00 -0.48 -4.98 105.19 108.89 2bvt n GLY 209 Ca 0.02 -0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 2bvt n GLY 209 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bvt n VAL 210 N -2.95 1.86 -0.72 1.61 0.31 -0.26 -4.88 118.33 113.29 2bvt n VAL 210 Ca -0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2bvt n VAL 210 Cb 0.02 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 2bvt n VAL 210 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2bvt n SER 211 N 1.37 0.50 -2.09 4.52 3.41 -1.26 -4.59 113.62 115.47 2bvt n SER 211 Ca 0.11 -1.22 -0.19 0.00 -0.26 0.00 0.00 58.87 57.31 2bvt n SER 211 Cb 0.31 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.29 2bvt n SER 211 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2bvt n ASN 212 N -0.11 4.30 -4.21 4.04 6.94 -1.26 -0.92 115.26 124.04 2bvt n ASN 212 Ca 0.00 -3.49 -0.28 0.00 -0.02 0.00 0.00 54.58 50.79 2bvt n ASN 212 Cb 0.38 -0.37 -0.16 0.00 -2.36 0.00 0.00 39.78 37.27 2bvt n ASN 212 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2bvt s PHE 213 N -3.60 2.01 -0.17 -2.53 0.40 -1.26 -0.85 117.98 111.99 2bvt s PHE 213 Ca 0.47 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 56.28 2bvt s PHE 213 Cb 0.40 -1.32 0.01 0.00 0.51 0.00 0.00 43.02 42.61 2bvt s PHE 213 CO 0.02 -0.14 -0.17 -0.51 0.70 0.00 0.00 175.22 175.13 2bvt s LEU 214 N -0.21 2.33 0.01 -0.37 1.43 -0.78 -4.75 118.68 116.34 2bvt s LEU 214 Ca 0.00 -0.56 -0.24 0.00 -1.03 0.00 0.00 54.13 52.31 2bvt s LEU 214 Cb -0.11 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 2bvt s LEU 214 CO 0.02 0.03 0.73 -0.31 0.23 0.00 0.00 176.35 177.05 2bvt s TYR 215 N 1.10 3.69 0.05 0.29 1.51 -1.26 -0.83 117.35 121.90 2bvt s TYR 215 Ca 0.00 1.38 0.07 0.00 -1.01 0.00 0.00 57.07 57.51 2bvt s TYR 215 Cb -0.14 -2.78 -0.03 0.00 -0.11 0.00 0.00 41.96 38.89 2bvt s TYR 215 CO -0.06 0.25 -0.16 0.00 -1.11 0.00 0.00 175.55 174.46 2bvt s ALA 216 N 0.11 2.68 -0.06 3.71 0.00 0.13 -0.53 121.76 127.80 2bvt s ALA 216 Ca 0.37 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 2bvt s ALA 216 Cb -0.20 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.17 2bvt s ALA 216 CO 0.21 0.59 0.00 -0.46 0.00 0.00 0.00 175.76 176.10 2bvt s TRP 217 N -0.99 0.55 -0.30 0.00 -0.00 -0.26 -4.02 118.94 113.92 2bvt s TRP 217 Ca 0.16 -0.09 -0.03 0.00 -0.00 0.00 0.00 56.10 56.13 2bvt s TRP 217 Cb -0.11 -0.68 0.11 0.00 -0.00 0.00 0.00 33.47 32.79 2bvt s TRP 217 CO 0.07 -0.26 0.15 0.20 -0.00 0.00 0.00 176.95 177.11 2bvt s GLY 218 N 1.71 0.51 0.45 5.86 0.00 -1.26 -0.83 107.32 113.76 2bvt s GLY 218 Ca 0.01 -1.17 0.12 0.00 0.00 0.00 0.00 44.72 43.68 2bvt s GLY 218 CO -0.04 2.11 2.05 -0.56 0.00 0.00 0.00 173.10 176.67 2bvt h PRO 219 N 8.17 0.33 0.00 2.90 0.13 -1.91 0.88 132.00 142.51 2bvt h PRO 219 Ca -0.15 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2bvt h PRO 219 Cb 1.01 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2bvt h PRO 219 CO 0.40 0.22 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 2bvt n GLY 220 N -1.51 -0.41 3.84 1.56 0.00 -1.26 -1.36 105.19 106.05 2bvt n GLY 220 Ca 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 2bvt n GLY 220 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bvt s GLY 221 N 0.00 -0.00 -0.59 -0.02 0.00 -1.19 0.37 107.32 105.88 2bvt s GLY 221 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 44.72 44.55 2bvt s GLY 221 CO 0.00 1.94 0.50 0.61 0.00 0.00 0.00 173.10 176.15 2bvt n GLY 222 N -0.65 -0.06 0.00 0.20 0.00 -1.26 -4.96 105.19 98.46 2bvt n GLY 222 Ca -0.04 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.06 2bvt n GLY 222 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bvt n PHE 223 N -2.53 0.00 -1.66 1.61 3.72 -1.26 -4.95 117.46 112.39 2bvt n PHE 223 Ca -0.10 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.14 2bvt n PHE 223 Cb 0.58 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 39.04 2bvt n PHE 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bvt n GLY 224 N 1.49 1.13 2.26 1.37 0.00 -1.26 -2.04 105.19 108.13 2bvt n GLY 224 Ca 0.04 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 2bvt n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvt n GLY 225 N -1.06 0.91 3.52 -0.02 0.00 -1.26 -4.88 105.19 102.40 2bvt n GLY 225 Ca -0.16 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 2bvt n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bvt s ASN 226 N -2.84 6.19 0.20 1.61 3.84 -0.87 -4.89 114.94 118.18 2bvt s ASN 226 Ca 0.00 -0.69 -0.13 0.00 0.21 0.00 0.00 52.86 52.25 2bvt s ASN 226 Cb 0.00 -2.51 0.24 0.00 -0.55 0.00 0.00 41.25 38.43 2bvt s ASN 226 CO 0.00 -1.69 1.66 0.03 -2.79 0.00 0.00 177.10 174.31 2bvt h ARG 227 N 9.85 0.08 -0.20 0.43 3.08 -1.93 -1.91 114.38 123.78 2bvt h ARG 227 Ca -0.25 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.83 2bvt h ARG 227 Cb 1.05 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.02 2bvt h ARG 227 CO 1.25 0.05 -0.47 -0.44 -1.07 0.00 0.00 179.97 179.29 2bvt h ASP 228 N 0.08 -1.50 0.28 7.04 3.32 -1.99 -0.75 116.42 122.90 2bvt h ASP 228 Ca 0.29 0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.52 2bvt h ASP 228 Cb 0.46 0.61 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2bvt h ASP 228 CO -0.52 -0.44 -0.13 0.58 -1.72 0.00 0.00 179.24 177.01 2bvt h VAL 229 N -0.49 0.76 -0.65 -1.35 2.07 -1.89 -2.44 116.25 112.26 2bvt h VAL 229 Ca 0.07 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.39 2bvt h VAL 229 Cb 0.64 0.94 -0.12 0.00 -1.52 0.00 0.00 31.29 31.23 2bvt h VAL 229 CO -0.45 0.07 -0.38 0.22 0.02 0.00 0.00 177.57 177.04 2bvt h TYR 230 N -0.54 -1.09 0.00 1.57 3.20 -1.15 -1.74 116.97 117.22 2bvt h TYR 230 Ca -0.04 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2bvt h TYR 230 Cb 0.40 0.57 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2bvt h TYR 230 CO -0.01 -0.40 0.00 -0.07 -1.64 0.00 0.00 178.16 176.04 2bvt h LEU 231 N -0.16 0.00 -1.96 2.82 3.38 -1.16 -3.34 115.31 114.89 2bvt h LEU 231 Ca 0.23 0.00 0.52 0.00 0.09 0.00 0.00 57.88 58.72 2bvt h LEU 231 Cb 0.56 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 2bvt h LEU 231 CO -0.73 0.00 1.31 -0.09 0.09 0.00 0.00 178.44 179.02 2bvt h ARG 232 N 0.00 0.00 0.00 1.13 2.43 -0.80 0.43 114.38 117.58 2bvt h ARG 232 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bvt h ARG 232 Cb 0.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2bvt h ARG 232 CO 0.00 0.00 -1.67 2.41 -1.51 0.00 0.00 179.97 179.20 2bvt n THR 233 N -3.95 0.04 -1.65 0.20 -1.04 -1.25 -4.85 114.28 101.78 2bvt n THR 233 Ca 0.40 -0.38 -0.64 0.00 -2.04 0.00 0.00 64.05 61.39 2bvt n THR 233 Cb 1.86 0.21 -0.10 0.00 -1.82 0.00 0.00 70.33 70.48 2bvt n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bvt n TYR 234 N -2.10 1.66 0.30 -1.42 9.36 0.15 -4.62 117.16 120.50 2bvt n TYR 234 Ca -0.02 1.09 0.15 0.00 3.32 0.00 0.00 57.90 62.44 2bvt n TYR 234 Cb 0.51 -2.12 0.68 0.00 -0.63 0.00 0.00 39.34 37.78 2bvt n TYR 234 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2bvt h PRO 235 N 4.84 0.00 0.00 2.98 0.11 -1.92 -3.48 132.00 134.53 2bvt h PRO 235 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2bvt h PRO 235 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2bvt h PRO 235 CO 0.93 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.13 2bvt n GLY 236 N -0.46 2.57 0.46 -0.55 0.00 -1.26 -4.72 105.19 101.22 2bvt n GLY 236 Ca 0.00 -1.81 0.28 0.00 0.00 0.00 0.00 46.02 44.49 2bvt n GLY 236 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bvt h ASP 237 N 0.00 0.00 -0.19 1.61 3.32 -1.93 -0.89 116.42 118.33 2bvt h ASP 237 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bvt h ASP 237 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2bvt h ASP 237 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2bvt n ALA 238 N -2.68 2.52 0.00 3.45 0.00 -1.26 -3.87 120.51 118.68 2bvt n ALA 238 Ca 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2bvt n ALA 238 Cb 0.95 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.41 2bvt n ALA 238 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bvt n PHE 239 N 0.10 0.00 -5.13 0.00 3.72 -0.35 -4.86 117.46 110.94 2bvt n PHE 239 Ca 0.07 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.17 2bvt n PHE 239 Cb 0.21 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.59 2bvt n PHE 239 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2bvt s VAL 240 N -0.66 1.88 -0.26 -4.37 1.01 -1.14 -4.75 120.40 112.10 2bvt s VAL 240 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 2bvt s VAL 240 Cb 0.00 -1.62 -0.15 0.00 0.00 0.00 0.00 36.38 34.61 2bvt s VAL 240 CO 0.00 0.52 -0.26 0.47 0.00 0.00 0.00 175.10 175.83 2bvt n ASP 241 N 3.26 2.00 -4.21 3.32 8.00 0.31 -4.74 116.55 124.49 2bvt n ASP 241 Ca -0.19 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 54.99 2bvt n ASP 241 Cb 0.52 -0.52 -0.16 0.00 -0.02 0.00 0.00 41.12 40.95 2bvt n ASP 241 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bvt s VAL 242 N -2.50 2.31 -0.33 2.53 1.01 -0.61 -2.26 120.40 120.55 2bvt s VAL 242 Ca -0.35 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 60.58 2bvt s VAL 242 Cb 0.10 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 2bvt s VAL 242 CO 0.55 0.53 0.40 -0.76 0.00 0.00 0.00 175.10 175.82 2bvt s LEU 243 N 0.85 4.35 0.00 3.92 1.43 0.11 -1.10 118.68 128.23 2bvt s LEU 243 Ca -0.05 -0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 2bvt s LEU 243 Cb -0.15 -2.41 0.07 0.00 0.03 0.00 0.00 46.19 43.73 2bvt s LEU 243 CO -0.02 -0.34 0.56 0.61 0.23 0.00 0.00 176.35 177.39 2bvt n GLY 244 N 4.87 2.37 3.48 -3.19 0.00 -0.01 -1.38 105.19 111.33 2bvt n GLY 244 Ca -0.08 -2.26 -0.09 0.00 0.00 0.00 0.00 46.02 43.60 2bvt n GLY 244 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bvt s LEU 245 N 0.00 -0.56 -0.22 0.99 1.98 -1.11 -4.59 118.68 115.17 2bvt s LEU 245 Ca 0.43 1.25 0.01 0.00 -2.89 0.00 0.00 54.13 52.93 2bvt s LEU 245 Cb -0.03 1.95 0.04 0.00 0.66 0.00 0.00 46.19 48.81 2bvt s LEU 245 CO 0.27 -0.22 -0.14 -1.81 -1.89 0.00 0.00 176.35 172.56 2bvt s ASP 246 N 1.45 3.86 -0.13 3.68 1.11 0.16 -1.99 116.67 124.81 2bvt s ASP 246 Ca -0.09 -0.96 -0.05 0.00 0.18 0.00 0.00 52.55 51.63 2bvt s ASP 246 Cb -0.06 -1.55 0.06 0.00 1.07 0.00 0.00 42.92 42.44 2bvt s ASP 246 CO -0.16 -0.09 0.26 -0.89 1.18 0.00 0.00 175.17 175.47 2bvt s THR 247 N 1.23 -0.39 0.01 -1.27 2.01 -0.52 -3.17 115.64 113.54 2bvt s THR 247 Ca -0.01 0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.32 2bvt s THR 247 Cb -0.16 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 2bvt s THR 247 CO -0.08 0.11 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.49 2bvt s TYR 248 N 2.33 2.63 0.07 4.92 1.51 -1.26 -3.42 117.35 124.13 2bvt s TYR 248 Ca 0.00 -0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 55.82 2bvt s TYR 248 Cb -0.12 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 2bvt s TYR 248 CO -0.09 0.23 0.04 0.34 -1.11 0.00 0.00 175.55 174.97 2bvt s ASP 249 N -1.18 0.37 -0.29 2.29 2.15 -0.97 -4.70 116.67 114.35 2bvt s ASP 249 Ca 0.14 -0.92 0.20 0.00 0.43 0.00 0.00 52.55 52.39 2bvt s ASP 249 Cb -0.11 0.25 0.48 0.00 -0.30 0.00 0.00 42.92 43.24 2bvt s ASP 249 CO 0.04 -0.65 1.23 -1.54 -0.17 0.00 0.00 175.17 174.08 2bvt n SER 250 N 0.04 0.62 0.00 -0.34 3.41 -1.26 -0.56 113.62 115.53 2bvt n SER 250 Ca -0.13 -2.12 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 2bvt n SER 250 Cb 0.62 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2bvt n SER 250 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2bvt n THR 251 N -0.85 0.00 -0.91 6.66 -2.24 -1.26 -4.81 114.28 110.87 2bvt n THR 251 Ca -0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2bvt n THR 251 Cb 0.83 0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.08 2bvt n THR 251 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bvt n GLY 252 N 0.64 0.25 3.67 3.38 0.00 -1.26 -4.90 105.19 106.97 2bvt n GLY 252 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2bvt n GLY 252 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bvt n SER 253 N -0.32 0.57 -0.08 1.61 3.41 -1.26 -4.84 113.62 112.71 2bvt n SER 253 Ca -0.03 0.49 -0.12 0.00 -0.26 0.00 0.00 58.87 58.96 2bvt n SER 253 Cb 0.42 -1.48 0.01 0.00 -0.26 0.00 0.00 64.21 62.90 2bvt n SER 253 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2bvt h ASP 254 N -1.47 0.89 -0.28 4.04 3.32 -1.99 -2.08 116.42 118.84 2bvt h ASP 254 Ca -0.44 -0.41 0.06 0.00 0.02 0.00 0.00 57.03 56.26 2bvt h ASP 254 Cb 1.28 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 40.52 2bvt h ASP 254 CO 0.43 1.18 -0.12 0.00 -1.72 0.00 0.00 179.24 179.01 2bvt h ALA 255 N 0.86 0.12 0.18 3.45 0.00 -1.99 0.47 119.26 122.35 2bvt h ALA 255 Ca 0.05 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2bvt h ALA 255 Cb 0.97 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2bvt h ALA 255 CO 0.09 -0.51 -0.26 0.35 0.00 0.00 0.00 179.25 178.91 2bvt h PHE 256 N -0.07 -0.71 -0.88 0.00 3.57 -1.87 -1.77 116.94 115.21 2bvt h PHE 256 Ca 0.15 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.74 2bvt h PHE 256 Cb 0.29 0.29 -0.07 0.00 2.79 0.00 0.00 35.95 39.25 2bvt h PHE 256 CO -0.31 -0.37 0.54 -0.07 -2.23 0.00 0.00 178.31 175.86 2bvt h LEU 257 N -0.51 0.81 -0.32 0.59 3.38 -0.68 0.11 115.31 118.70 2bvt h LEU 257 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bvt h LEU 257 Cb 0.51 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2bvt h LEU 257 CO -0.11 0.48 0.21 0.00 0.09 0.00 0.00 178.44 179.11 2bvt h ALA 258 N 1.45 0.40 -0.70 1.53 0.00 0.31 0.61 119.26 122.86 2bvt h ALA 258 Ca 0.41 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 2bvt h ALA 258 Cb 0.30 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2bvt h ALA 258 CO -0.22 -0.13 0.22 0.78 0.00 0.00 0.00 179.25 179.90 2bvt h GLY 259 N 0.43 1.17 0.97 0.00 0.00 -0.69 -1.11 103.07 103.83 2bvt h GLY 259 Ca 0.12 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2bvt h GLY 259 CO -0.02 0.64 0.22 -2.00 0.00 0.00 0.00 176.54 175.38 2bvt h LEU 260 N 1.03 0.68 -1.58 3.11 5.85 -0.27 -1.28 115.31 122.85 2bvt h LEU 260 Ca 0.23 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2bvt h LEU 260 Cb 0.30 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2bvt h LEU 260 CO -0.01 0.65 -0.14 0.58 -0.34 0.00 0.00 178.44 179.18 2bvt h VAL 261 N 0.68 1.14 -0.14 1.05 2.07 -0.60 -0.30 116.25 120.15 2bvt h VAL 261 Ca 0.17 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 2bvt h VAL 261 Cb 0.16 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2bvt h VAL 261 CO -0.02 0.19 -0.07 0.00 0.02 0.00 0.00 177.57 177.69 2bvt h ALA 262 N 1.77 0.20 -0.46 1.67 0.00 -0.49 -1.41 119.26 120.54 2bvt h ALA 262 Ca 0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2bvt h ALA 262 Cb 0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2bvt h ALA 262 CO 0.02 -0.00 0.10 -0.44 0.00 0.00 0.00 179.25 178.93 2bvt h ASP 263 N -0.05 0.71 -0.68 0.00 5.19 -0.92 -1.96 116.42 118.71 2bvt h ASP 263 Ca 0.03 -0.24 -0.06 0.00 -0.62 0.00 0.00 57.03 56.14 2bvt h ASP 263 Cb 0.54 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 2bvt h ASP 263 CO 0.02 0.77 0.20 -0.07 -3.12 0.00 0.00 179.24 177.04 2bvt h LEU 264 N 0.62 1.00 -0.79 1.55 3.38 -1.05 -2.01 115.31 118.01 2bvt h LEU 264 Ca 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2bvt h LEU 264 Cb 0.34 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bvt h LEU 264 CO 0.00 0.95 -0.16 0.08 0.09 0.00 0.00 178.44 179.40 2bvt h ARG 265 N 0.99 0.00 0.00 1.13 0.11 -1.18 -2.68 114.38 112.75 2bvt h ARG 265 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 2bvt h ARG 265 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 2bvt h ARG 265 CO -0.00 0.16 0.00 -0.12 0.10 0.00 0.00 179.97 180.10 2bvt n MET 266 N -3.23 0.00 -0.40 0.08 1.56 -0.75 -2.02 117.12 112.36 2bvt n MET 266 Ca 0.01 0.49 0.33 0.00 -0.27 0.00 0.00 57.70 58.26 2bvt n MET 266 Cb 0.47 -1.31 0.61 0.00 2.15 0.00 0.00 33.22 35.14 2bvt n MET 266 CO 0.00 0.00 0.00 -0.84 -0.73 0.00 0.00 175.97 174.40 2bvt h ILE 267 N 0.00 0.26 -0.47 1.12 3.07 -1.47 0.64 117.51 120.67 2bvt h ILE 267 Ca 0.00 -0.06 -0.03 0.00 1.55 0.00 0.00 64.86 66.32 2bvt h ILE 267 Cb 0.00 0.07 -0.02 0.00 -0.27 0.00 0.00 36.82 36.60 2bvt h ILE 267 CO 0.00 0.03 0.17 0.00 -1.05 0.00 0.00 178.15 177.30 2bvt h ALA 268 N 1.58 0.62 0.40 0.16 0.00 -1.46 -0.21 119.26 120.36 2bvt h ALA 268 Ca 0.74 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.46 2bvt h ALA 268 Cb 2.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2bvt h ALA 268 CO -0.35 0.24 -0.19 0.93 0.00 0.00 0.00 179.25 179.88 2bvt h GLU 269 N 0.62 -0.52 -0.81 0.00 5.08 0.87 -1.25 114.58 118.58 2bvt h GLU 269 Ca 0.16 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.73 2bvt h GLU 269 Cb 0.23 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 29.48 2bvt h GLU 269 CO -0.01 -0.22 0.27 0.82 -1.00 0.00 0.00 179.01 178.88 2bvt h ILE 270 N -0.83 0.51 0.00 3.13 2.04 -1.25 0.78 117.51 121.89 2bvt h ILE 270 Ca -0.06 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.71 2bvt h ILE 270 Cb 0.54 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2bvt h ILE 270 CO 0.09 0.06 -0.10 0.00 0.00 0.00 0.00 178.15 178.20 2bvt h ALA 271 N 1.65 -0.11 -0.29 1.87 0.00 -0.88 0.27 119.26 121.76 2bvt h ALA 271 Ca 0.47 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.43 2bvt h ALA 271 Cb 0.84 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2bvt h ALA 271 CO -0.51 -0.59 0.08 -0.44 0.00 0.00 0.00 179.25 177.79 2bvt h ASP 272 N -0.17 0.07 -0.64 0.00 3.32 0.30 0.18 116.42 119.49 2bvt h ASP 272 Ca 0.04 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2bvt h ASP 272 Cb 0.22 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2bvt h ASP 272 CO -0.10 0.08 0.42 -0.33 -1.72 0.00 0.00 179.24 177.59 2bvt h GLU 273 N 0.20 0.85 -0.00 3.56 5.08 -0.80 -2.45 114.58 121.03 2bvt h GLU 273 Ca 0.13 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2bvt h GLU 273 Cb 0.12 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2bvt h GLU 273 CO -0.15 0.57 -0.01 1.63 -1.00 0.00 0.00 179.01 180.05 2bvt n LYS 274 N -4.63 0.31 -3.00 2.33 5.02 0.06 -4.91 118.16 113.35 2bvt n LYS 274 Ca 0.05 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.19 2bvt n LYS 274 Cb 0.02 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.57 2bvt n LYS 274 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bvt n GLY 275 N 1.35 0.05 1.31 0.72 0.00 0.47 -5.02 105.19 104.07 2bvt n GLY 275 Ca 0.12 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2bvt n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bvt n LYS 276 N -2.97 0.97 -4.07 1.61 5.02 -0.18 -4.53 118.16 114.01 2bvt n LYS 276 Ca -0.02 -1.35 -0.31 0.00 -2.02 0.00 0.00 58.31 54.61 2bvt n LYS 276 Cb 0.55 0.64 -0.07 0.00 -0.02 0.00 0.00 35.03 36.13 2bvt n LYS 276 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2bvt s VAL 277 N -2.03 4.56 0.03 -0.18 1.01 -0.96 -4.37 120.40 118.46 2bvt s VAL 277 Ca 0.06 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.42 2bvt s VAL 277 Cb 0.00 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2bvt s VAL 277 CO 0.04 0.19 -0.16 -0.94 0.00 0.00 0.00 175.10 174.23 2bvt s SER 278 N -2.20 1.94 0.08 3.32 1.04 -1.26 0.06 113.70 116.69 2bvt s SER 278 Ca 0.27 -0.43 -0.16 0.00 0.48 0.00 0.00 55.95 56.12 2bvt s SER 278 Cb -0.12 -0.16 0.03 0.00 0.10 0.00 0.00 66.02 65.87 2bvt s SER 278 CO 0.20 0.11 0.37 0.00 0.98 0.00 0.00 173.24 174.90 2bvt s ALA 279 N -0.70 -0.84 -1.21 5.32 0.00 -0.48 -0.77 121.76 123.07 2bvt s ALA 279 Ca 0.05 0.02 -0.15 0.00 0.00 0.00 0.00 51.96 51.87 2bvt s ALA 279 Cb -0.08 0.50 0.14 0.00 0.00 0.00 0.00 23.12 23.69 2bvt s ALA 279 CO 0.01 -0.53 1.50 0.12 0.00 0.00 0.00 175.76 176.85 2bvt s PHE 280 N -3.18 3.28 0.55 0.00 2.19 0.10 -2.74 117.98 118.18 2bvt s PHE 280 Ca -0.01 -1.94 0.25 0.00 0.33 0.00 0.00 56.93 55.56 2bvt s PHE 280 Cb 0.01 -4.43 1.46 0.00 -1.31 0.00 0.00 43.02 38.75 2bvt s PHE 280 CO -0.07 -1.52 2.05 1.79 1.83 0.00 0.00 175.22 179.30 2bvt h THR 281 N 5.00 0.67 -2.48 0.12 1.35 -1.58 -2.93 112.91 113.06 2bvt h THR 281 Ca 0.34 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 66.11 2bvt h THR 281 Cb 0.88 0.80 -0.24 0.00 -1.73 0.00 0.00 68.15 67.87 2bvt h THR 281 CO 1.30 0.00 -0.16 -1.61 -0.25 0.00 0.00 175.52 174.79 2bvt s GLU 282 N -4.88 0.54 0.23 4.72 2.02 -1.08 -4.21 118.70 116.04 2bvt s GLU 282 Ca -0.05 0.82 -0.20 0.00 0.02 0.00 0.00 54.97 55.56 2bvt s GLU 282 Cb 0.18 0.15 0.03 0.00 0.10 0.00 0.00 34.13 34.59 2bvt s GLU 282 CO 0.65 -0.11 0.62 -0.59 0.02 0.00 0.00 175.26 175.85 2bvt s PHE 283 N 0.89 -0.19 0.00 1.61 -0.71 -0.71 -1.44 117.98 117.43 2bvt s PHE 283 Ca -0.05 -0.18 0.00 0.00 -1.04 0.00 0.00 56.93 55.66 2bvt s PHE 283 Cb -0.05 0.55 0.00 0.00 -1.21 0.00 0.00 43.02 42.31 2bvt s PHE 283 CO -0.07 -1.06 0.00 0.41 -1.34 0.00 0.00 175.22 173.16 2bvt n GLY 284 N -0.41 3.74 3.75 1.99 0.00 -1.22 -3.89 105.19 109.15 2bvt n GLY 284 Ca -0.08 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 2bvt n GLY 284 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bvt s VAL 285 N -2.00 2.47 0.28 1.61 1.01 -1.25 -2.28 120.40 120.24 2bvt s VAL 285 Ca 0.00 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 2bvt s VAL 285 Cb 0.00 -3.25 -0.12 0.00 0.00 0.00 0.00 36.38 33.01 2bvt s VAL 285 CO 0.00 0.06 1.56 -1.20 0.00 0.00 0.00 175.10 175.52 2bvt n SER 286 N 2.34 3.66 0.00 3.32 7.64 0.27 -1.39 113.62 129.46 2bvt n SER 286 Ca 0.07 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.10 2bvt n SER 286 Cb 0.39 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.03 2bvt n SER 286 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bvt n GLY 287 N 2.16 0.41 2.75 0.23 0.00 -1.26 -4.15 105.19 105.32 2bvt n GLY 287 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2bvt n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvt n GLY 288 N -1.58 -2.27 0.10 -0.02 0.00 -0.48 -3.52 105.19 97.42 2bvt n GLY 288 Ca 0.00 -1.74 0.10 0.00 0.00 0.00 0.00 46.02 44.37 2bvt n GLY 288 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2bvt n VAL 289 N -0.15 1.88 -3.77 1.61 3.14 -0.38 -1.67 118.33 119.00 2bvt n VAL 289 Ca 0.00 -2.22 -0.03 0.00 -2.96 0.00 0.00 64.34 59.13 2bvt n VAL 289 Cb 0.00 -0.22 -0.00 0.00 -1.06 0.00 0.00 33.84 32.56 2bvt n VAL 289 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2bvt n GLY 290 N -1.38 3.51 0.07 7.55 0.00 -1.24 -4.68 105.19 109.02 2bvt n GLY 290 Ca 0.16 -2.20 0.02 0.00 0.00 0.00 0.00 46.02 44.00 2bvt n GLY 290 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bvt n THR 291 N -0.41 -0.08 -0.09 2.61 -1.04 -0.05 0.31 114.28 115.53 2bvt n THR 291 Ca -0.01 0.44 0.09 0.00 -2.04 0.00 0.00 64.05 62.53 2bvt n THR 291 Cb 0.06 -0.63 0.21 0.00 -1.82 0.00 0.00 70.33 68.15 2bvt n THR 291 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bvt n ASN 292 N -4.11 3.26 0.00 8.00 3.02 -0.43 -4.95 115.26 120.05 2bvt n ASN 292 Ca 0.04 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 2bvt n ASN 292 Cb 0.14 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 2bvt n ASN 292 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bvt n GLY 293 N 1.07 2.03 3.10 7.41 0.00 0.90 -4.87 105.19 114.83 2bvt n GLY 293 Ca 0.17 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 2bvt n GLY 293 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bvt s SER 294 N -0.93 0.25 -0.66 1.61 0.01 -0.67 -4.79 113.70 108.53 2bvt s SER 294 Ca 0.00 -0.64 0.04 0.00 1.31 0.00 0.00 55.95 56.67 2bvt s SER 294 Cb 0.00 0.22 0.31 0.00 0.21 0.00 0.00 66.02 66.75 2bvt s SER 294 CO 0.00 -0.52 0.98 -1.20 0.41 0.00 0.00 173.24 172.91 2bvt n SER 295 N 0.66 4.60 -4.71 2.44 7.64 -1.26 -4.34 113.62 118.65 2bvt n SER 295 Ca -0.18 -3.60 -0.43 0.00 1.01 0.00 0.00 58.87 55.67 2bvt n SER 295 Cb 0.59 -0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 63.08 2bvt n SER 295 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2bvt n PRO 296 N 0.19 2.66 -1.63 1.43 -0.02 -1.26 -4.83 135.00 131.53 2bvt n PRO 296 Ca 0.32 0.96 -0.55 0.00 -2.02 0.00 0.00 63.50 62.21 2bvt n PRO 296 Cb 0.38 -2.80 -0.07 0.00 -0.02 0.00 0.00 33.50 31.00 2bvt n PRO 296 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bvt n ALA 297 N 4.08 -0.81 -3.12 3.55 0.00 -1.26 -1.65 120.51 121.29 2bvt n ALA 297 Ca 0.16 0.47 -0.15 0.00 0.00 0.00 0.00 53.44 53.93 2bvt n ALA 297 Cb 0.34 -2.11 -0.02 0.00 0.00 0.00 0.00 19.45 17.65 2bvt n ALA 297 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2bvt n GLN 298 N 3.54 -2.42 -0.16 0.00 6.02 -1.26 -4.82 117.38 118.28 2bvt n GLN 298 Ca 0.22 0.15 -0.03 0.00 -0.01 0.00 0.00 57.00 57.32 2bvt n GLN 298 Cb 0.16 -4.70 0.03 0.00 1.02 0.00 0.00 30.24 26.75 2bvt n GLN 298 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 2bvt h TRP 299 N -0.35 -0.45 -0.14 1.08 7.01 -1.69 -0.79 115.95 120.63 2bvt h TRP 299 Ca -0.23 0.05 0.03 0.00 2.11 0.00 0.00 58.89 60.85 2bvt h TRP 299 Cb 1.15 0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 28.45 2bvt h TRP 299 CO 0.81 -0.28 -0.07 0.74 -2.79 0.00 0.00 178.44 176.85 2bvt h PHE 300 N -0.07 -0.17 -0.15 2.65 0.04 -1.87 -2.22 116.94 115.15 2bvt h PHE 300 Ca 0.24 0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.90 2bvt h PHE 300 Cb 0.44 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 2bvt h PHE 300 CO -0.48 -0.11 -0.45 1.79 -0.60 0.00 0.00 178.31 178.45 2bvt h THR 301 N -0.06 1.32 -0.80 -1.55 1.35 -1.74 -2.22 112.91 109.21 2bvt h THR 301 Ca 0.08 -1.64 0.02 0.00 -0.55 0.00 0.00 66.41 64.32 2bvt h THR 301 Cb 0.18 1.70 -0.04 0.00 -1.73 0.00 0.00 68.15 68.26 2bvt h THR 301 CO -0.18 0.50 0.53 0.11 -0.25 0.00 0.00 175.52 176.23 2bvt h LYS 302 N 0.31 0.99 -0.14 4.72 1.57 -0.88 0.17 116.57 123.31 2bvt h LYS 302 Ca 0.02 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.52 2bvt h LYS 302 Cb 0.92 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 33.02 2bvt h LYS 302 CO 0.08 0.66 -0.78 0.28 -0.57 0.00 0.00 179.45 179.12 2bvt h VAL 303 N 1.02 1.29 -0.18 0.50 2.07 -1.15 -1.95 116.25 117.85 2bvt h VAL 303 Ca 0.31 -2.00 -0.03 0.00 0.82 0.00 0.00 66.70 65.79 2bvt h VAL 303 Cb -0.02 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2bvt h VAL 303 CO -0.08 0.63 -0.00 0.25 0.02 0.00 0.00 177.57 178.39 2bvt h LEU 304 N 0.50 0.32 -0.81 2.57 6.46 -0.83 -0.47 115.31 123.05 2bvt h LEU 304 Ca -0.05 -0.31 0.11 0.00 -0.12 0.00 0.00 57.88 57.51 2bvt h LEU 304 Cb 1.40 -0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 41.16 2bvt h LEU 304 CO 0.16 0.56 0.43 0.00 -0.62 0.00 0.00 178.44 178.96 2bvt h ALA 305 N 0.78 1.17 -0.52 1.25 0.00 -0.70 0.14 119.26 121.37 2bvt h ALA 305 Ca 0.05 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2bvt h ALA 305 Cb 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2bvt h ALA 305 CO 0.01 -0.00 0.14 0.00 0.00 0.00 0.00 179.25 179.40 2bvt h ALA 306 N 1.49 0.69 -0.27 0.00 0.00 -1.02 -1.20 119.26 118.94 2bvt h ALA 306 Ca 0.41 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2bvt h ALA 306 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2bvt h ALA 306 CO -0.29 0.37 -0.12 0.82 0.00 0.00 0.00 179.25 180.03 2bvt h ILE 307 N 0.73 1.29 -0.37 0.00 5.03 0.29 -3.23 117.51 121.26 2bvt h ILE 307 Ca 0.17 -1.19 -0.14 0.00 -0.12 0.00 0.00 64.86 63.57 2bvt h ILE 307 Cb 0.32 1.50 -0.01 0.00 -3.03 0.00 0.00 36.82 35.60 2bvt h ILE 307 CO -0.00 0.38 -0.33 0.11 -0.68 0.00 0.00 178.15 177.63 2bvt h LYS 308 N 0.30 0.83 -0.23 2.37 1.57 -0.76 -3.00 116.57 117.65 2bvt h LYS 308 Ca 0.06 -0.40 0.07 0.00 -1.87 0.00 0.00 60.65 58.51 2bvt h LYS 308 Cb 0.62 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2bvt h LYS 308 CO 0.04 1.04 0.42 0.00 -0.57 0.00 0.00 179.45 180.37 2bvt h ALA 309 N 0.92 1.78 -3.22 3.86 0.00 -1.23 -3.38 119.26 118.00 2bvt h ALA 309 Ca 0.07 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.33 2bvt h ALA 309 Cb 0.89 0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.46 2bvt h ALA 309 CO 0.08 -0.54 -0.68 0.34 0.00 0.00 0.00 179.25 178.45 2bvt s ASP 310 N -4.83 4.70 0.31 0.00 -1.08 -1.13 -5.01 116.67 109.62 2bvt s ASP 310 Ca -0.04 -0.19 0.05 0.00 -0.52 0.00 0.00 52.55 51.85 2bvt s ASP 310 Cb 0.12 -1.78 0.50 0.00 -1.46 0.00 0.00 42.92 40.31 2bvt s ASP 310 CO 0.41 0.12 1.76 1.55 0.52 0.00 0.00 175.17 179.53 2bvt h PRO 311 N 7.07 0.37 0.06 4.34 0.13 -1.84 -2.66 132.00 139.47 2bvt h PRO 311 Ca -0.33 -0.13 -0.24 0.00 -0.87 0.00 0.00 66.00 64.43 2bvt h PRO 311 Cb 1.19 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2bvt h PRO 311 CO 0.61 0.61 -1.25 0.28 -0.23 0.00 0.00 178.00 178.03 2bvt h VAL 312 N 0.33 1.04 -0.06 1.56 2.07 -1.94 -3.34 116.25 115.91 2bvt h VAL 312 Ca 0.05 -2.31 0.02 0.00 0.82 0.00 0.00 66.70 65.27 2bvt h VAL 312 Cb 0.64 2.61 -0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2bvt h VAL 312 CO 0.05 0.58 0.10 0.00 0.02 0.00 0.00 177.57 178.31 2bvt h ALA 313 N -0.18 1.43 -0.01 1.67 0.00 -1.80 -0.40 119.26 119.97 2bvt h ALA 313 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bvt h ALA 313 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2bvt h ALA 313 CO -0.04 -0.13 -0.14 -1.13 0.00 0.00 0.00 179.25 177.81 2bvt n SER 314 N -3.49 0.73 -1.74 0.00 3.41 -1.00 -4.26 113.62 107.27 2bvt n SER 314 Ca -0.01 -0.79 -0.07 0.00 -0.26 0.00 0.00 58.87 57.73 2bvt n SER 314 Cb 0.19 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.10 2bvt n SER 314 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bvt n ARG 315 N -0.74 1.45 -4.78 4.33 1.74 -0.16 -2.56 116.66 115.94 2bvt n ARG 315 Ca 0.15 -0.63 -0.33 0.00 -0.77 0.00 0.00 57.85 56.27 2bvt n ARG 315 Cb 0.30 -1.41 -0.15 0.00 -1.02 0.00 0.00 32.46 30.19 2bvt n ARG 315 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2bvt s ASN 316 N 1.62 3.94 0.22 0.55 0.01 -1.26 -4.55 114.94 115.46 2bvt s ASN 316 Ca 0.25 -0.35 -0.08 0.00 -0.71 0.00 0.00 52.86 51.97 2bvt s ASN 316 Cb 0.14 -1.60 0.25 0.00 0.41 0.00 0.00 41.25 40.45 2bvt s ASN 316 CO -0.01 0.16 1.85 0.00 -1.51 0.00 0.00 177.10 177.58 2bvt h ALA 317 N 6.76 1.03 -2.88 0.60 0.00 -1.18 -3.42 119.26 120.17 2bvt h ALA 317 Ca -0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2bvt h ALA 317 Cb 1.21 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 2bvt h ALA 317 CO 0.55 0.24 -0.00 1.52 0.00 0.00 0.00 179.25 181.56 2bvt s TYR 318 N -6.09 0.12 -0.15 0.00 1.13 -1.26 -1.30 117.35 109.79 2bvt s TYR 318 Ca -0.13 -0.50 -0.04 0.00 -1.41 0.00 0.00 57.07 54.99 2bvt s TYR 318 Cb 0.17 0.36 0.07 0.00 -1.10 0.00 0.00 41.96 41.46 2bvt s TYR 318 CO 0.78 -1.03 0.26 0.00 -2.51 0.00 0.00 175.55 173.05 2bvt s MET 319 N -3.96 0.17 -0.18 -3.49 0.23 -0.27 0.00 119.30 111.80 2bvt s MET 319 Ca 0.16 0.63 -0.02 0.00 -1.03 0.00 0.00 55.69 55.44 2bvt s MET 319 Cb -0.02 -0.28 -0.01 0.00 -1.53 0.00 0.00 34.83 32.99 2bvt s MET 319 CO 0.06 -0.38 -0.09 -2.00 -2.03 0.00 0.00 175.02 170.58 2bvt s GLU 320 N 2.41 3.35 0.63 3.16 2.12 -1.11 -0.78 118.70 128.48 2bvt s GLU 320 Ca 0.03 -0.67 -0.02 0.00 0.36 0.00 0.00 54.97 54.68 2bvt s GLU 320 Cb -0.13 -2.81 0.06 0.00 0.26 0.00 0.00 34.13 31.51 2bvt s GLU 320 CO -0.10 -0.03 0.89 -0.08 -0.54 0.00 0.00 175.26 175.41 2bvt s THR 321 N 0.99 2.45 0.85 -1.70 -1.32 -0.76 -1.74 115.64 114.41 2bvt s THR 321 Ca -0.01 -0.52 -0.09 0.00 -1.21 0.00 0.00 61.69 59.86 2bvt s THR 321 Cb -0.15 -2.93 0.19 0.00 -1.51 0.00 0.00 72.50 68.10 2bvt s THR 321 CO -0.01 0.00 1.16 1.87 -2.21 0.00 0.00 174.62 175.43 2bvt n TRP 322 N -2.63 -3.54 -1.50 9.09 -0.00 -1.25 -2.85 117.44 114.76 2bvt n TRP 322 Ca 0.09 -1.40 -0.36 0.00 -0.00 0.00 0.00 57.50 55.83 2bvt n TRP 322 Cb 0.60 -0.88 0.08 0.00 -0.00 0.00 0.00 31.31 31.11 2bvt n TRP 322 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2bvt n ALA 323 N -3.43 0.37 -3.10 5.87 0.00 -1.25 -4.06 120.51 114.91 2bvt n ALA 323 Ca -0.19 -0.11 -0.37 0.00 0.00 0.00 0.00 53.44 52.77 2bvt n ALA 323 Cb 0.57 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 2bvt n ALA 323 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bvt n ASN 324 N -1.85 5.57 0.05 0.00 4.13 -1.26 -2.47 115.26 119.44 2bvt n ASN 324 Ca 0.14 -3.46 -0.13 0.00 1.68 0.00 0.00 54.58 52.81 2bvt n ASN 324 Cb 0.49 -1.04 -0.08 0.00 -1.54 0.00 0.00 39.78 37.61 2bvt n ASN 324 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 2bvt h PHE 325 N 4.81 -0.09 -2.00 3.10 0.04 -1.81 -3.23 116.94 117.76 2bvt h PHE 325 Ca 0.22 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.99 2bvt h PHE 325 Cb 0.60 0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.78 2bvt h PHE 325 CO 0.94 0.12 0.00 -0.40 -0.60 0.00 0.00 178.31 178.37 2bvt n ASP 326 N -5.04 0.00 -0.10 2.17 5.68 -0.42 -4.74 116.55 114.10 2bvt n ASP 326 Ca -0.08 -1.00 -0.10 0.00 -0.50 0.00 0.00 54.79 53.11 2bvt n ASP 326 Cb 0.14 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.09 2bvt n ASP 326 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bvt h ALA 327 N 1.96 0.39 -0.30 2.12 0.00 -1.98 -3.13 119.26 118.33 2bvt h ALA 327 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2bvt h ALA 327 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2bvt h ALA 327 CO 0.00 0.07 0.07 0.78 0.00 0.00 0.00 179.25 180.17 2bvt h GLY 328 N 0.31 0.51 -7.57 0.00 0.00 -1.93 -0.09 103.07 94.31 2bvt h GLY 328 Ca 0.09 -0.33 -0.61 0.00 0.00 0.00 0.00 47.33 46.49 2bvt h GLY 328 CO 0.00 0.30 -0.77 1.62 0.00 0.00 0.00 176.54 177.69 2bvt s GLN 329 N -5.27 1.44 -0.21 4.80 0.74 -1.19 -1.31 119.66 118.66 2bvt s GLN 329 Ca -0.13 -1.05 -0.23 0.00 0.05 0.00 0.00 55.36 53.99 2bvt s GLN 329 Cb 0.08 -2.55 0.06 0.00 1.10 0.00 0.00 33.01 31.70 2bvt s GLN 329 CO 0.74 -0.68 0.64 -3.38 -0.55 0.00 0.00 175.29 172.07 2bvt s HIS 330 N 1.40 -0.69 -1.25 1.67 -3.43 -1.21 -1.30 115.29 110.49 2bvt s HIS 330 Ca -0.02 1.61 0.21 0.00 -0.80 0.00 0.00 55.06 56.06 2bvt s HIS 330 Cb -0.19 0.26 -0.18 0.00 -1.43 0.00 0.00 32.58 31.05 2bvt s HIS 330 CO -0.09 -0.38 0.94 1.19 -2.00 0.00 0.00 174.74 174.41 2bvt n PHE 331 N 2.43 0.00 -3.99 0.38 3.01 -1.03 -1.25 117.46 117.01 2bvt n PHE 331 Ca -0.15 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 57.97 2bvt n PHE 331 Cb 0.56 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.88 2bvt n PHE 331 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2bvt s VAL 332 N -2.87 2.80 0.54 -4.37 1.01 -1.26 -4.66 120.40 111.58 2bvt s VAL 332 Ca 0.10 -0.87 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 2bvt s VAL 332 Cb 0.16 -2.33 -0.10 0.00 0.00 0.00 0.00 36.38 34.11 2bvt s VAL 332 CO 0.80 0.34 0.49 -2.65 0.00 0.00 0.00 175.10 174.07 2bvt n PRO 333 N 4.69 0.50 -4.03 2.72 -0.02 -1.26 -4.99 135.00 132.61 2bvt n PRO 333 Ca -0.18 0.19 -0.08 0.00 -2.02 0.00 0.00 63.50 61.41 2bvt n PRO 333 Cb 0.49 -1.62 -0.09 0.00 -0.02 0.00 0.00 33.50 32.26 2bvt n PRO 333 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2bvt s VAL 334 N -1.69 0.16 -0.26 -1.45 -7.23 -1.26 -4.94 120.40 103.73 2bvt s VAL 334 Ca 0.67 -1.62 -0.42 0.00 -1.81 0.00 0.00 61.98 58.80 2bvt s VAL 334 Cb -0.48 -1.61 -0.18 0.00 0.56 0.00 0.00 36.38 34.68 2bvt s VAL 334 CO 0.56 -0.74 1.54 -2.65 -0.31 0.00 0.00 175.10 173.50 2bvt n PRO 335 N -0.01 0.59 0.00 4.82 -0.02 -1.26 -1.50 135.00 137.62 2bvt n PRO 335 Ca -0.12 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2bvt n PRO 335 Cb 0.62 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2bvt n PRO 335 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bvt n GLY 336 N 3.48 1.01 3.76 -1.23 0.00 -1.26 -5.08 105.19 105.87 2bvt n GLY 336 Ca 0.26 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2bvt n GLY 336 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bvt s ASP 337 N -0.69 7.54 0.14 1.61 1.01 -0.56 -4.97 116.67 120.73 2bvt s ASP 337 Ca 0.00 1.82 -0.19 0.00 0.71 0.00 0.00 52.55 54.89 2bvt s ASP 337 Cb 0.00 -2.57 -0.00 0.00 1.01 0.00 0.00 42.92 41.36 2bvt s ASP 337 CO 0.00 0.15 1.73 0.00 0.21 0.00 0.00 175.17 177.26 2bvt h ALA 338 N 4.37 0.24 0.00 5.23 0.00 -1.89 -2.61 119.26 124.60 2bvt h ALA 338 Ca -0.45 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2bvt h ALA 338 Cb 1.20 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2bvt h ALA 338 CO 0.68 -0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.81 2bvt n LEU 339 N -5.12 0.00 -0.10 0.00 4.77 -1.26 -3.93 117.00 111.36 2bvt n LEU 339 Ca -0.01 0.04 -0.07 0.00 -0.03 0.00 0.00 56.01 55.94 2bvt n LEU 339 Cb 0.12 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2bvt n LEU 339 CO 0.26 -0.03 0.70 0.25 -1.33 0.00 0.00 177.39 177.25 2bvt h LEU 340 N 0.00 -0.75 -0.46 2.23 5.85 -1.77 0.07 115.31 120.49 2bvt h LEU 340 Ca 0.00 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2bvt h LEU 340 Cb 0.01 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2bvt h LEU 340 CO 0.00 -0.25 0.23 -0.33 -0.34 0.00 0.00 178.44 177.75 2bvt h GLU 341 N -0.18 0.65 -0.69 1.25 3.07 -1.84 -2.44 114.58 114.40 2bvt h GLU 341 Ca 0.17 -0.09 0.01 0.00 -0.50 0.00 0.00 59.36 58.96 2bvt h GLU 341 Cb 0.45 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 2bvt h GLU 341 CO -0.46 0.53 0.46 0.22 -1.40 0.00 0.00 179.01 178.37 2bvt h ASP 342 N 0.59 0.79 0.17 1.42 3.58 -1.64 -1.18 116.42 120.15 2bvt h ASP 342 Ca 0.16 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 2bvt h ASP 342 Cb 0.09 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 2bvt h ASP 342 CO -0.02 0.57 -0.09 0.15 -2.88 0.00 0.00 179.24 176.97 2bvt h PHE 343 N 0.93 0.00 0.06 0.28 3.57 -0.78 -0.50 116.94 120.50 2bvt h PHE 343 Ca 0.26 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.48 2bvt h PHE 343 Cb -0.09 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.67 2bvt h PHE 343 CO -0.03 0.09 -1.12 1.96 -2.23 0.00 0.00 178.31 176.98 2bvt h GLN 344 N 0.00 0.62 -0.35 1.11 4.20 -0.83 -2.28 115.11 117.57 2bvt h GLN 344 Ca -0.00 -0.74 0.05 0.00 0.06 0.00 0.00 58.65 58.02 2bvt h GLN 344 Cb 0.20 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 2bvt h GLN 344 CO 0.01 1.32 0.09 0.00 -0.67 0.00 0.00 178.83 179.58 2bvt h ALA 345 N 0.41 0.39 -0.85 3.87 0.00 -0.13 0.88 119.26 123.83 2bvt h ALA 345 Ca -0.15 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2bvt h ALA 345 Cb 1.79 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 2bvt h ALA 345 CO 0.21 -0.31 0.55 -0.92 0.00 0.00 0.00 179.25 178.77 2bvt h TYR 346 N 0.22 1.02 -0.52 0.00 5.03 -1.12 -2.28 116.97 119.32 2bvt h TYR 346 Ca 0.17 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.39 2bvt h TYR 346 Cb 0.17 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.10 2bvt h TYR 346 CO -0.17 0.59 -0.13 0.00 -1.32 0.00 0.00 178.16 177.13 2bvt h ALA 347 N 1.35 0.80 0.00 1.82 0.00 -0.61 -2.64 119.26 119.98 2bvt h ALA 347 Ca 0.34 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bvt h ALA 347 Cb 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2bvt h ALA 347 CO -0.12 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.80 2bvt n ALA 348 N -2.50 1.76 -1.87 0.00 0.00 0.18 -4.77 120.51 113.31 2bvt n ALA 348 Ca 0.01 0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 2bvt n ALA 348 Cb 0.41 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 2bvt n ALA 348 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bvt s ASP 349 N -4.31 6.58 0.56 0.00 -1.08 -0.89 -4.87 116.67 112.67 2bvt s ASP 349 Ca 0.05 2.70 0.25 0.00 -0.52 0.00 0.00 52.55 55.03 2bvt s ASP 349 Cb 0.10 -2.62 1.51 0.00 -1.46 0.00 0.00 42.92 40.45 2bvt s ASP 349 CO 0.43 -0.78 2.10 -0.65 0.52 0.00 0.00 175.17 176.79 2bvt h PRO 350 N 5.59 0.00 0.00 4.34 0.11 -1.88 -2.37 132.00 137.78 2bvt h PRO 350 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 2bvt h PRO 350 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2bvt h PRO 350 CO 0.83 0.00 -0.22 0.35 -0.21 0.00 0.00 178.00 178.75 2bvt h PHE 351 N 0.00 0.00 -3.43 0.65 3.57 -1.92 -3.43 116.94 112.39 2bvt h PHE 351 Ca 0.10 0.00 -0.59 0.00 3.53 0.00 0.00 57.97 61.00 2bvt h PHE 351 Cb 0.45 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.10 2bvt h PHE 351 CO 0.00 0.22 0.08 0.95 -2.23 0.00 0.00 178.31 177.32 2bvt s THR 352 N -3.41 5.04 -0.11 4.41 -4.23 -0.90 -1.36 115.64 115.08 2bvt s THR 352 Ca 0.03 1.13 -0.10 0.00 -1.18 0.00 0.00 61.69 61.56 2bvt s THR 352 Cb 0.08 -3.92 -0.05 0.00 1.34 0.00 0.00 72.50 69.96 2bvt s THR 352 CO 0.65 0.13 0.23 -0.76 -0.54 0.00 0.00 174.62 174.33 2bvt s LEU 353 N 1.81 4.36 0.31 4.79 1.43 0.95 -4.87 118.68 127.46 2bvt s LEU 353 Ca 0.28 0.56 0.09 0.00 -1.03 0.00 0.00 54.13 54.03 2bvt s LEU 353 Cb -0.16 -2.25 -0.06 0.00 0.03 0.00 0.00 46.19 43.76 2bvt s LEU 353 CO 0.10 0.31 -0.11 -0.36 0.23 0.00 0.00 176.35 176.52 2bvt s PHE 354 N -0.61 2.23 0.08 0.29 0.40 -1.26 -1.17 117.98 117.93 2bvt s PHE 354 Ca 0.16 -0.52 -0.09 0.00 -0.60 0.00 0.00 56.93 55.88 2bvt s PHE 354 Cb -0.13 -1.20 0.03 0.00 0.51 0.00 0.00 43.02 42.23 2bvt s PHE 354 CO 0.05 0.53 0.60 0.00 0.70 0.00 0.00 175.22 177.10 2bvt n ALA 355 N -0.68 -0.15 0.31 5.36 0.00 0.51 0.12 120.51 125.97 2bvt n ALA 355 Ca -0.05 0.36 0.20 0.00 0.00 0.00 0.00 53.44 53.94 2bvt n ALA 355 Cb 0.63 -0.11 0.94 0.00 0.00 0.00 0.00 19.45 20.90 2bvt n ALA 355 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bvt h SER 356 N 0.00 0.00 0.19 0.00 4.64 -1.86 -2.15 113.55 114.36 2bvt h SER 356 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2bvt h SER 356 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2bvt h SER 356 CO -0.37 0.00 -0.13 -0.62 -0.87 0.00 0.00 176.83 174.84 2bvt n GLU 357 N -3.11 1.03 -2.93 4.77 1.02 0.32 -4.83 120.64 116.92 2bvt n GLU 357 Ca -0.01 -0.52 -0.41 0.00 -0.02 0.00 0.00 57.16 56.19 2bvt n GLU 357 Cb 0.20 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.08 2bvt n GLU 357 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bvt s VAL 358 N -2.33 4.87 -0.10 2.62 1.01 -0.81 -4.91 120.40 120.75 2bvt s VAL 358 Ca 0.31 1.52 -0.09 0.00 0.00 0.00 0.00 61.98 63.72 2bvt s VAL 358 Cb 0.20 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.52 2bvt s VAL 358 CO 0.45 -0.03 0.26 0.42 0.00 0.00 0.00 175.10 176.20 2bvt s THR 359 N 2.59 -0.00 -0.69 3.92 -4.23 -1.26 -4.92 115.64 111.04 2bvt s THR 359 Ca 0.34 0.02 -0.02 0.00 -1.18 0.00 0.00 61.69 60.86 2bvt s THR 359 Cb -0.16 -0.37 0.00 0.00 1.34 0.00 0.00 72.50 73.31 2bvt s THR 359 CO 0.09 0.01 0.59 0.61 -0.54 0.00 0.00 174.62 175.37 2bvt n GLY 360 N 3.11 0.04 0.03 3.99 0.00 -1.26 -4.96 105.19 106.13 2bvt n GLY 360 Ca -0.14 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 45.76 2bvt n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvt n ALA 361 N -3.12 2.37 0.00 4.61 0.00 -1.26 -4.68 120.51 118.42 2bvt n ALA 361 Ca -0.10 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2bvt n ALA 361 Cb 0.57 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2bvt n ALA 361 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bvt n PHE 362 N -2.29 0.00 0.51 0.00 3.72 -1.26 -1.97 117.46 116.17 2bvt n PHE 362 Ca -0.10 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.35 2bvt n PHE 362 Cb 0.65 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.38 2bvt n PHE 362 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2bvt n ASP 363 N -1.28 2.55 -4.84 4.37 5.75 -1.26 -4.07 116.55 117.78 2bvt n ASP 363 Ca 0.00 -2.13 -0.32 0.00 -0.01 0.00 0.00 54.79 52.33 2bvt n ASP 363 Cb 0.00 -0.36 -0.01 0.00 -1.03 0.00 0.00 41.12 39.72 2bvt n ASP 363 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2bvt s ARG 364 N -1.59 3.71 -0.49 0.11 0.52 -1.26 -5.03 118.95 114.92 2bvt s ARG 364 Ca 0.28 0.98 -0.05 0.00 -0.52 0.00 0.00 55.73 56.41 2bvt s ARG 364 Cb 0.16 -2.10 0.13 0.00 0.52 0.00 0.00 34.95 33.66 2bvt s ARG 364 CO 0.16 -0.47 0.32 0.99 0.02 0.00 0.00 175.30 176.32 2bvt s THR 365 N -2.69 3.78 0.09 0.02 2.01 -1.26 -4.63 115.64 112.97 2bvt s THR 365 Ca 0.59 -2.16 0.06 0.00 0.31 0.00 0.00 61.69 60.49 2bvt s THR 365 Cb -0.12 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 2bvt s THR 365 CO 0.37 -0.77 -0.15 0.68 -0.69 0.00 0.00 174.62 174.05 2bvt s VAL 366 N 0.93 1.28 -0.09 3.82 -7.23 -1.26 -4.91 120.40 112.94 2bvt s VAL 366 Ca 0.10 -1.48 -0.03 0.00 -1.81 0.00 0.00 61.98 58.76 2bvt s VAL 366 Cb -0.23 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.38 2bvt s VAL 366 CO -0.03 -0.26 0.02 0.00 -0.31 0.00 0.00 175.10 174.52 2bvt s ALA 367 N -1.54 3.35 -0.27 1.32 0.00 -1.26 -4.90 121.76 118.46 2bvt s ALA 367 Ca 0.03 -0.79 -0.20 0.00 0.00 0.00 0.00 51.96 51.00 2bvt s ALA 367 Cb -0.08 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.48 2bvt s ALA 367 CO 0.03 0.58 0.63 0.00 0.00 0.00 0.00 175.76 177.00 2bvt s ALA 368 N -0.85 3.59 0.84 0.00 0.00 -1.26 0.19 121.76 124.26 2bvt s ALA 368 Ca 0.13 -0.47 -0.14 0.00 0.00 0.00 0.00 51.96 51.48 2bvt s ALA 368 Cb -0.11 -3.05 0.03 0.00 0.00 0.00 0.00 23.12 19.98 2bvt s ALA 368 CO 0.02 -0.87 0.72 0.00 0.00 0.00 0.00 175.76 175.63 2bvt n ALA 369 N 5.76 -1.41 -1.78 0.00 0.00 -0.58 -4.85 120.51 117.65 2bvt n ALA 369 Ca -0.01 -0.41 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 2bvt n ALA 369 Cb 0.49 -1.97 -0.01 0.00 0.00 0.00 0.00 19.45 17.96 2bvt n ALA 369 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bvt s PRO 370 N -3.55 4.14 0.17 0.00 0.04 -1.26 -4.79 135.00 129.74 2bvt s PRO 370 Ca 0.65 2.54 -0.34 0.00 0.04 0.00 0.00 61.00 63.89 2bvt s PRO 370 Cb -0.28 -2.99 -0.14 0.00 0.04 0.00 0.00 34.50 31.12 2bvt s PRO 370 CO 0.59 -0.53 1.46 0.00 0.04 0.00 0.00 177.00 178.56 2bvt n ALA 371 N 0.98 0.68 -1.96 8.56 0.00 -1.26 -4.92 120.51 122.59 2bvt n ALA 371 Ca 0.03 0.45 -0.40 0.00 0.00 0.00 0.00 53.44 53.52 2bvt n ALA 371 Cb 0.39 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 2bvt n ALA 371 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2bvt s GLN 372 N 0.41 4.77 0.48 0.00 -2.07 -1.26 -4.83 119.66 117.16 2bvt s GLN 372 Ca 0.77 1.43 -0.24 0.00 -1.82 0.00 0.00 55.36 55.51 2bvt s GLN 372 Cb -0.74 -3.31 -0.07 0.00 -1.09 0.00 0.00 33.01 27.80 2bvt s GLN 372 CO 0.44 0.42 1.34 -2.14 -1.32 0.00 0.00 175.29 174.02 2bvt s PRO 373 N -0.77 3.51 0.07 9.60 0.02 -1.26 -4.51 135.00 141.67 2bvt s PRO 373 Ca 0.42 2.20 -0.17 0.00 0.02 0.00 0.00 61.00 63.47 2bvt s PRO 373 Cb -0.25 -2.47 0.03 0.00 0.02 0.00 0.00 34.50 31.84 2bvt s PRO 373 CO 0.30 -0.88 0.39 0.14 -0.33 0.00 0.00 177.00 176.63 2bvt s VAL 374 N -1.31 0.07 -0.21 3.83 -7.23 0.55 -4.97 120.40 111.12 2bvt s VAL 374 Ca 0.65 -0.54 -0.09 0.00 -1.81 0.00 0.00 61.98 60.20 2bvt s VAL 374 Cb -0.39 -1.04 0.09 0.00 0.56 0.00 0.00 36.38 35.59 2bvt s VAL 374 CO 0.48 -0.30 0.47 0.54 -0.31 0.00 0.00 175.10 175.99 2bvt s VAL 375 N -3.00 -0.47 0.09 1.32 0.11 -1.26 0.30 120.40 117.49 2bvt s VAL 375 Ca -0.02 0.11 0.02 0.00 -2.93 0.00 0.00 61.98 59.16 2bvt s VAL 375 Cb 0.00 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 2bvt s VAL 375 CO -0.06 0.05 -0.08 -1.38 -3.33 0.00 0.00 175.10 170.30 2bvt s HIS 376 N 2.24 0.87 -0.49 1.54 -3.43 -0.58 -4.68 115.29 110.76 2bvt s HIS 376 Ca -0.05 -0.77 -0.20 0.00 -0.80 0.00 0.00 55.06 53.24 2bvt s HIS 376 Cb -0.10 -0.50 0.05 0.00 -1.43 0.00 0.00 32.58 30.59 2bvt s HIS 376 CO -0.14 -0.10 0.67 0.42 -2.00 0.00 0.00 174.74 173.58 2bvt s ILE 377 N -2.89 4.80 0.33 -5.38 1.01 -1.26 -1.18 121.20 116.64 2bvt s ILE 377 Ca 0.06 -0.25 0.23 0.00 0.00 0.00 0.00 60.65 60.69 2bvt s ILE 377 Cb 0.00 -4.30 0.23 0.00 0.01 0.00 0.00 42.46 38.40 2bvt s ILE 377 CO -0.03 -0.79 1.95 0.00 0.00 0.00 0.00 174.94 176.07 2bvt h ALA 378 N 9.00 1.22 -1.67 9.38 0.00 -0.27 -3.39 119.26 133.53 2bvt h ALA 378 Ca -0.27 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.54 2bvt h ALA 378 Cb 1.09 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.60 2bvt h ALA 378 CO 0.96 0.26 0.28 -1.54 0.00 0.00 0.00 179.25 179.20 2bvt s SER 379 N -6.33 -0.64 0.26 0.00 1.04 -1.08 -4.10 113.70 102.85 2bvt s SER 379 Ca -0.02 1.02 -0.30 0.00 0.48 0.00 0.00 55.95 57.14 2bvt s SER 379 Cb 0.13 1.26 -0.09 0.00 0.10 0.00 0.00 66.02 67.41 2bvt s SER 379 CO 0.63 -0.16 1.04 -2.16 0.98 0.00 0.00 173.24 173.56 2bvt s PRO 380 N 1.42 4.73 0.95 4.02 0.04 -1.26 -1.57 135.00 143.33 2bvt s PRO 380 Ca -0.09 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.51 2bvt s PRO 380 Cb -0.04 -3.23 0.16 0.00 0.04 0.00 0.00 34.50 31.43 2bvt s PRO 380 CO -0.16 0.33 1.09 0.00 0.04 0.00 0.00 177.00 178.30 2bvt s ALA 381 N -1.14 1.18 0.15 8.56 0.00 -1.26 -4.92 121.76 124.33 2bvt s ALA 381 Ca 0.43 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 2bvt s ALA 381 Cb -0.30 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 2bvt s ALA 381 CO 0.37 -2.67 1.30 0.34 0.00 0.00 0.00 175.76 175.10 2bvt s ASP 382 N -3.19 6.93 -0.18 0.00 2.15 -1.26 -2.79 116.67 118.33 2bvt s ASP 382 Ca 0.65 2.30 0.00 0.00 0.43 0.00 0.00 52.55 55.93 2bvt s ASP 382 Cb -0.20 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.82 2bvt s ASP 382 CO 0.58 -0.53 0.00 0.61 -0.17 0.00 0.00 175.17 175.66 2bvt n GLY 383 N 2.76 0.51 3.84 2.66 0.00 -0.26 -2.95 105.19 111.76 2bvt n GLY 383 Ca 0.08 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 2bvt n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvt s ALA 384 N -2.06 3.68 -0.19 4.61 0.00 -1.12 -4.57 121.76 122.10 2bvt s ALA 384 Ca 0.00 -1.20 -0.12 0.00 0.00 0.00 0.00 51.96 50.64 2bvt s ALA 384 Cb 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 2bvt s ALA 384 CO 0.00 0.47 0.22 0.50 0.00 0.00 0.00 175.76 176.95 2bvt s ARG 385 N -3.26 4.19 -0.05 0.00 3.52 -1.26 -2.65 118.95 119.44 2bvt s ARG 385 Ca 0.32 -0.08 -0.15 0.00 -0.13 0.00 0.00 55.73 55.69 2bvt s ARG 385 Cb -0.10 -3.45 -0.05 0.00 -1.56 0.00 0.00 34.95 29.78 2bvt s ARG 385 CO 0.25 0.20 0.39 0.14 -0.81 0.00 0.00 175.30 175.47 2bvt s VAL 386 N 0.61 5.12 0.53 7.11 -7.23 0.66 -4.91 120.40 122.29 2bvt s VAL 386 Ca 0.12 0.78 -0.17 0.00 -1.81 0.00 0.00 61.98 60.90 2bvt s VAL 386 Cb -0.12 -3.70 -0.07 0.00 0.56 0.00 0.00 36.38 33.05 2bvt s VAL 386 CO 0.02 0.52 1.01 0.00 -0.31 0.00 0.00 175.10 176.34 2bvt s ALA 387 N -0.61 2.94 0.39 1.32 0.00 -1.26 -2.95 121.76 121.60 2bvt s ALA 387 Ca 0.23 0.31 0.13 0.00 0.00 0.00 0.00 51.96 52.62 2bvt s ALA 387 Cb -0.16 -3.17 0.79 0.00 0.00 0.00 0.00 23.12 20.58 2bvt s ALA 387 CO 0.11 -0.39 1.88 0.66 0.00 0.00 0.00 175.76 178.01 2bvt h SER 388 N 0.91 0.03 -3.79 0.00 4.64 -1.97 -3.44 113.55 109.93 2bvt h SER 388 Ca -0.47 -0.01 -0.54 0.00 -0.47 0.00 0.00 61.79 60.29 2bvt h SER 388 Cb 1.20 -0.01 0.19 0.00 -0.31 0.00 0.00 62.40 63.47 2bvt h SER 388 CO 0.60 0.33 0.00 0.00 -0.87 0.00 0.00 176.83 176.89 2bvt n ALA 389 N -2.48 -0.77 -1.77 5.18 0.00 -1.26 -4.48 120.51 114.93 2bvt n ALA 389 Ca -0.02 -0.33 -0.39 0.00 0.00 0.00 0.00 53.44 52.71 2bvt n ALA 389 Cb 0.35 -2.07 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 2bvt n ALA 389 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2bvt s PRO 390 N -3.61 3.91 0.08 0.00 0.02 -1.26 -4.69 135.00 129.44 2bvt s PRO 390 Ca 0.69 2.02 0.01 0.00 0.02 0.00 0.00 61.00 63.74 2bvt s PRO 390 Cb -0.30 -2.66 -0.04 0.00 0.02 0.00 0.00 34.50 31.52 2bvt s PRO 390 CO 0.55 -0.50 -0.05 0.95 -0.33 0.00 0.00 177.00 177.62 2bvt s THR 391 N -1.34 0.49 -0.24 0.99 -4.23 -0.73 -4.99 115.64 105.59 2bvt s THR 391 Ca 0.59 -1.88 -0.15 0.00 -1.18 0.00 0.00 61.69 59.06 2bvt s THR 391 Cb -0.35 -1.62 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 2bvt s THR 391 CO 0.44 -0.93 0.39 -0.89 -0.54 0.00 0.00 174.62 173.09 2bvt s THR 392 N -3.75 5.19 -0.18 3.99 2.01 -1.26 -1.12 115.64 120.51 2bvt s THR 392 Ca 0.10 0.64 -0.26 0.00 0.31 0.00 0.00 61.69 62.48 2bvt s THR 392 Cb 0.06 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 2bvt s THR 392 CO -0.07 0.20 0.88 -0.69 -0.69 0.00 0.00 174.62 174.26 2bvt s VAL 393 N 1.70 4.83 -0.09 3.82 1.01 -0.20 -4.64 120.40 126.83 2bvt s VAL 393 Ca 0.17 1.73 0.02 0.00 0.00 0.00 0.00 61.98 63.90 2bvt s VAL 393 Cb -0.15 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.06 2bvt s VAL 393 CO 0.09 -0.02 -0.16 0.00 0.00 0.00 0.00 175.10 175.00 2bvt s ARG 394 N 2.41 2.23 0.03 2.72 1.70 -0.61 -2.28 118.95 125.16 2bvt s ARG 394 Ca 0.40 -0.58 0.05 0.00 -0.47 0.00 0.00 55.73 55.13 2bvt s ARG 394 Cb -0.16 -1.82 -0.03 0.00 -0.57 0.00 0.00 34.95 32.36 2bvt s ARG 394 CO 0.11 0.02 -0.12 0.08 -1.08 0.00 0.00 175.30 174.31 2bvt s VAL 395 N 0.74 3.28 -0.13 4.99 1.01 0.82 0.53 120.40 131.65 2bvt s VAL 395 Ca -0.12 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.90 2bvt s VAL 395 Cb -0.16 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.82 2bvt s VAL 395 CO 0.02 0.35 -0.18 -0.60 0.00 0.00 0.00 175.10 174.69 2bvt s ARG 396 N -1.50 2.57 -0.17 2.72 3.00 -0.32 0.53 118.95 125.78 2bvt s ARG 396 Ca 0.17 -0.69 0.01 0.00 -1.00 0.00 0.00 55.73 54.22 2bvt s ARG 396 Cb -0.11 -2.15 0.01 0.00 0.00 0.00 0.00 34.95 32.71 2bvt s ARG 396 CO 0.07 -0.07 -0.19 0.08 0.00 0.00 0.00 175.30 175.20 2bvt s VAL 397 N 0.98 2.23 0.17 7.11 1.01 -1.26 -1.52 120.40 129.12 2bvt s VAL 397 Ca -0.05 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.12 2bvt s VAL 397 Cb -0.15 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2bvt s VAL 397 CO -0.03 0.53 -0.17 -0.83 0.00 0.00 0.00 175.10 174.60 2bvt s GLY 398 N 1.16 1.40 0.00 4.51 0.00 0.15 -4.80 107.32 109.73 2bvt s GLY 398 Ca 0.01 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.21 2bvt s GLY 398 CO -0.08 -1.59 0.00 0.61 0.00 0.00 0.00 173.10 172.04 2bvt n GLY 399 N 0.14 0.39 3.63 0.20 0.00 -1.26 -0.33 105.19 107.96 2bvt n GLY 399 Ca -0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 44.82 2bvt n GLY 399 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bvt s THR 400 N -2.00 0.00 0.00 2.61 -1.32 -1.26 -4.09 115.64 109.58 2bvt s THR 400 Ca 0.00 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.18 2bvt s THR 400 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2bvt s THR 400 CO 0.00 0.00 1.16 -1.81 -2.21 0.00 0.00 174.62 171.76 2bvt s ASP 401 N -1.67 7.11 -0.20 8.08 1.01 -1.26 -4.86 116.67 124.87 2bvt s ASP 401 Ca 0.10 1.87 -0.12 0.00 0.71 0.00 0.00 52.55 55.11 2bvt s ASP 401 Cb -0.01 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 2bvt s ASP 401 CO -0.05 -0.49 0.23 -0.69 0.21 0.00 0.00 175.17 174.39 2bvt s VAL 402 N 1.54 5.33 -0.14 -1.27 1.01 -1.26 -0.19 120.40 125.42 2bvt s VAL 402 Ca 0.56 0.38 -0.15 0.00 0.00 0.00 0.00 61.98 62.77 2bvt s VAL 402 Cb -0.26 -3.57 -0.24 0.00 0.00 0.00 0.00 36.38 32.31 2bvt s VAL 402 CO 0.26 0.36 0.39 -0.61 0.00 0.00 0.00 175.10 175.50 2bvt h GLN 403 N 7.09 0.16 -3.34 2.72 4.15 -1.34 -3.49 115.11 121.07 2bvt h GLN 403 Ca -0.39 -0.28 -0.05 0.00 0.77 0.00 0.00 58.65 58.70 2bvt h GLN 403 Cb 1.16 0.10 -0.13 0.00 0.21 0.00 0.00 27.48 28.83 2bvt h GLN 403 CO 0.72 1.13 -0.04 -1.54 -1.93 0.00 0.00 178.83 177.17 2bvt s SER 404 N -6.96 -0.27 -0.04 -0.69 1.04 -1.14 -4.99 113.70 100.65 2bvt s SER 404 Ca -0.24 -0.27 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 2bvt s SER 404 Cb 0.05 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.69 2bvt s SER 404 CO 0.71 -0.86 0.08 -0.69 0.98 0.00 0.00 173.24 173.46 2bvt s VAL 405 N -3.75 -0.08 0.20 5.02 1.01 -1.26 -0.25 120.40 121.29 2bvt s VAL 405 Ca 0.02 0.25 0.10 0.00 0.00 0.00 0.00 61.98 62.35 2bvt s VAL 405 Cb 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 2bvt s VAL 405 CO -0.12 0.10 -0.20 -0.89 0.00 0.00 0.00 175.10 173.99 2bvt s THR 406 N 1.36 2.12 0.01 3.92 2.01 0.41 -1.01 115.64 124.45 2bvt s THR 406 Ca -0.06 -2.07 0.03 0.00 0.31 0.00 0.00 61.69 59.89 2bvt s THR 406 Cb -0.12 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 2bvt s THR 406 CO -0.04 -0.29 -0.08 -0.69 -0.69 0.00 0.00 174.62 172.83 2bvt s VAL 407 N -2.09 0.63 -0.13 3.82 1.01 -0.23 0.62 120.40 124.03 2bvt s VAL 407 Ca 0.21 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2bvt s VAL 407 Cb -0.06 -0.57 0.04 0.00 0.00 0.00 0.00 36.38 35.79 2bvt s VAL 407 CO 0.09 0.03 -0.04 -1.61 0.00 0.00 0.00 175.10 173.57 2bvt s GLU 408 N -0.58 1.18 -0.41 2.72 2.02 0.40 -0.30 118.70 123.72 2bvt s GLU 408 Ca -0.00 -0.28 -0.22 0.00 0.02 0.00 0.00 54.97 54.49 2bvt s GLU 408 Cb -0.05 -1.66 0.02 0.00 0.10 0.00 0.00 34.13 32.54 2bvt s GLU 408 CO 0.00 -0.38 0.70 0.08 0.02 0.00 0.00 175.26 175.68 2bvt s VAL 409 N 1.76 4.78 0.48 2.63 1.01 -0.70 -1.56 120.40 128.80 2bvt s VAL 409 Ca 0.03 0.39 0.08 0.00 0.00 0.00 0.00 61.98 62.48 2bvt s VAL 409 Cb -0.14 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.05 2bvt s VAL 409 CO -0.07 -0.55 0.54 0.00 0.00 0.00 0.00 175.10 175.02 2bvt s ALA 410 N 2.96 4.41 0.00 5.51 0.00 0.24 -0.10 121.76 134.78 2bvt s ALA 410 Ca 0.26 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.42 2bvt s ALA 410 Cb -0.13 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.73 2bvt s ALA 410 CO 0.19 -0.43 0.00 0.94 0.00 0.00 0.00 175.76 176.46 2bvt n GLN 411 N -1.84 0.00 -2.82 0.00 7.27 -1.26 -2.41 117.38 116.33 2bvt n GLN 411 Ca 0.07 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.71 2bvt n GLN 411 Cb 0.61 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.22 2bvt n GLN 411 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2bvt s VAL 415 N 0.00 4.47 0.03 1.69 1.01 -1.26 -5.04 120.40 121.30 2bvt s VAL 415 Ca 0.00 0.76 0.04 0.00 0.00 0.00 0.00 61.98 62.77 2bvt s VAL 415 Cb 0.00 -4.44 -0.24 0.00 0.00 0.00 0.00 36.38 31.70 2bvt s VAL 415 CO 0.00 -0.83 0.97 0.58 0.00 0.00 0.00 175.10 175.81 2bvt h VAL 416 N 6.08 1.29 -3.66 2.92 2.07 -0.79 -3.49 116.25 120.67 2bvt h VAL 416 Ca -0.24 -3.00 -0.07 0.00 0.82 0.00 0.00 66.70 64.21 2bvt h VAL 416 Cb 1.08 2.72 -0.13 0.00 -1.52 0.00 0.00 31.29 33.44 2bvt h VAL 416 CO 1.03 0.80 -0.24 -1.81 0.02 0.00 0.00 177.57 177.37 2bvt s ASP 417 N -6.70 -0.03 -0.08 0.57 1.01 -0.79 -4.99 116.67 105.65 2bvt s ASP 417 Ca -0.05 -0.58 -0.03 0.00 0.71 0.00 0.00 52.55 52.60 2bvt s ASP 417 Cb 0.08 0.42 0.04 0.00 1.01 0.00 0.00 42.92 44.47 2bvt s ASP 417 CO 0.84 -0.83 0.12 -0.89 0.21 0.00 0.00 175.17 174.62 2bvt s THR 418 N -3.87 -0.19 -0.04 -1.27 2.01 -1.26 -1.72 115.64 109.31 2bvt s THR 418 Ca 0.07 0.30 0.04 0.00 0.31 0.00 0.00 61.69 62.41 2bvt s THR 418 Cb 0.03 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 2bvt s THR 418 CO -0.08 0.10 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.04 2bvt s LEU 419 N 2.23 2.77 -0.34 4.42 1.43 0.58 -4.98 118.68 124.79 2bvt s LEU 419 Ca 0.04 -0.21 -0.09 0.00 -1.03 0.00 0.00 54.13 52.84 2bvt s LEU 419 Cb -0.13 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.54 2bvt s LEU 419 CO -0.05 0.33 0.15 -0.62 0.23 0.00 0.00 176.35 176.39 2bvt s ASP 420 N -0.85 5.51 0.54 2.29 2.15 -1.26 -1.07 116.67 123.98 2bvt s ASP 420 Ca 0.12 -0.87 -0.05 0.00 0.43 0.00 0.00 52.55 52.18 2bvt s ASP 420 Cb -0.11 -1.96 -0.01 0.00 -0.30 0.00 0.00 42.92 40.54 2bvt s ASP 420 CO 0.01 -0.30 0.83 -0.76 -0.17 0.00 0.00 175.17 174.79 2bvt s LEU 421 N 1.53 3.41 -0.02 -1.34 1.43 -0.18 -4.83 118.68 118.68 2bvt s LEU 421 Ca 0.02 0.70 -0.00 0.00 -1.03 0.00 0.00 54.13 53.82 2bvt s LEU 421 Cb -0.18 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.49 2bvt s LEU 421 CO 0.05 -0.87 0.03 0.00 0.23 0.00 0.00 176.35 175.79 2bvt s ALA 422 N -2.85 0.06 0.14 4.21 0.00 -0.52 -4.54 121.76 118.26 2bvt s ALA 422 Ca 0.51 0.29 -0.33 0.00 0.00 0.00 0.00 51.96 52.43 2bvt s ALA 422 Cb -0.10 -0.23 -0.12 0.00 0.00 0.00 0.00 23.12 22.66 2bvt s ALA 422 CO 0.44 -0.10 1.71 0.98 0.00 0.00 0.00 175.76 178.78 2bvt n TYR 423 N 4.07 2.47 1.44 0.00 9.36 -1.26 -1.60 117.16 131.65 2bvt n TYR 423 Ca -0.26 0.09 0.00 0.00 3.32 0.00 0.00 57.90 61.05 2bvt n TYR 423 Cb 0.51 -2.63 0.01 0.00 -0.63 0.00 0.00 39.34 36.60 2bvt n TYR 423 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2bvt n ASP 424 N 4.41 0.63 0.00 2.98 5.68 0.54 -4.85 116.55 125.94 2bvt n ASP 424 Ca 0.18 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 2bvt n ASP 424 Cb 0.32 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 2bvt n ASP 424 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bvt n GLY 425 N 0.28 0.46 0.50 6.12 0.00 -1.26 -4.67 105.19 106.61 2bvt n GLY 425 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2bvt n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvt n ALA 426 N 0.99 2.31 0.09 4.61 0.00 -1.26 -5.07 120.51 122.18 2bvt n ALA 426 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bvt n ALA 426 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2bvt n ALA 426 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bvt n LEU 427 N -2.12 -0.90 -4.94 0.00 0.00 -1.26 -4.89 117.00 102.89 2bvt n LEU 427 Ca 0.00 0.32 -0.20 0.00 0.00 0.00 0.00 56.01 56.13 2bvt n LEU 427 Cb 0.18 1.01 -0.02 0.00 0.00 0.00 0.00 43.42 44.60 2bvt n LEU 427 CO 0.00 -0.42 -0.02 0.26 0.00 0.00 0.00 177.39 177.21 2bvt s TRP 428 N -2.00 3.14 -0.20 1.96 0.51 -1.26 -4.67 118.94 116.43 2bvt s TRP 428 Ca 0.00 -0.18 -0.05 0.00 -2.12 0.00 0.00 56.10 53.74 2bvt s TRP 428 Cb 0.00 -1.80 -0.03 0.00 -0.81 0.00 0.00 33.47 30.84 2bvt s TRP 428 CO 0.00 0.19 0.01 -1.58 -0.51 0.00 0.00 176.95 175.05 2bvt s TRP 429 N -2.16 3.06 0.41 -1.98 0.52 0.19 -0.34 118.94 118.65 2bvt s TRP 429 Ca 0.40 -0.37 0.03 0.00 0.02 0.00 0.00 56.10 56.18 2bvt s TRP 429 Cb -0.08 -2.08 -0.01 0.00 -1.15 0.00 0.00 33.47 30.15 2bvt s TRP 429 CO 0.29 -0.18 0.10 0.25 0.02 0.00 0.00 176.95 177.44 2bvt n THR 430 N 4.12 0.00 0.00 2.01 -2.24 -0.63 -0.12 114.28 117.42 2bvt n THR 430 Ca -0.17 -2.26 0.00 0.00 -2.27 0.00 0.00 64.05 59.35 2bvt n THR 430 Cb 0.52 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 2bvt n THR 430 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bvt n ALA 431 N -1.24 0.00 -1.78 6.98 0.00 -0.96 -1.44 120.51 122.07 2bvt n ALA 431 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.91 2bvt n ALA 431 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 2bvt n ALA 431 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2bvt s PRO 432 N -1.83 4.01 -0.18 0.00 0.02 -1.26 -1.03 135.00 134.73 2bvt s PRO 432 Ca 0.00 1.65 -0.04 0.00 0.02 0.00 0.00 61.00 62.63 2bvt s PRO 432 Cb 0.00 -2.52 0.09 0.00 0.02 0.00 0.00 34.50 32.09 2bvt s PRO 432 CO 0.00 -0.31 0.23 -0.46 -0.33 0.00 0.00 177.00 176.14 2bvt s TRP 433 N -1.58 -0.33 -0.67 6.54 -0.00 -0.27 -4.84 118.94 117.79 2bvt s TRP 433 Ca 0.60 0.44 -0.07 0.00 -0.00 0.00 0.00 56.10 57.07 2bvt s TRP 433 Cb -0.25 -0.27 0.17 0.00 -0.00 0.00 0.00 33.47 33.12 2bvt s TRP 433 CO 0.32 -0.53 0.53 0.45 -0.00 0.00 0.00 176.95 177.72 2bvt s SER 434 N 2.35 5.81 0.95 5.86 0.15 -1.26 -1.78 113.70 125.78 2bvt s SER 434 Ca 0.06 -2.66 -0.13 0.00 0.70 0.00 0.00 55.95 53.92 2bvt s SER 434 Cb -0.15 -1.99 0.14 0.00 -1.71 0.00 0.00 66.02 62.31 2bvt s SER 434 CO -0.11 -0.48 0.21 -2.65 1.20 0.00 0.00 173.24 171.41 2bvt n PRO 435 N 3.86 -1.92 0.07 5.44 -0.02 -1.26 -5.04 135.00 136.13 2bvt n PRO 435 Ca 0.07 -0.57 0.00 0.00 -2.02 0.00 0.00 63.50 60.99 2bvt n PRO 435 Cb 0.41 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2bvt n PRO 435 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2bvt n TYR 445 N -4.21 -1.00 -3.84 6.00 4.02 -1.25 -4.93 117.16 111.96 2bvt n TYR 445 Ca 0.05 0.18 -0.36 0.00 -0.01 0.00 0.00 57.90 57.75 2bvt n TYR 445 Cb 0.33 0.31 -0.13 0.00 -0.02 0.00 0.00 39.34 39.82 2bvt n TYR 445 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2bvt s THR 446 N -2.00 3.42 -0.24 -0.72 2.01 -1.01 -0.27 115.64 116.84 2bvt s THR 446 Ca 0.00 -1.05 -0.07 0.00 0.31 0.00 0.00 61.69 60.88 2bvt s THR 446 Cb 0.00 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 2bvt s THR 446 CO 0.00 -0.00 0.06 -0.69 -0.69 0.00 0.00 174.62 173.29 2bvt s VAL 447 N 1.37 4.26 -0.15 3.82 1.01 -0.36 0.79 120.40 131.15 2bvt s VAL 447 Ca -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2bvt s VAL 447 Cb -0.18 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.24 2bvt s VAL 447 CO 0.00 0.36 -0.16 -0.89 0.00 0.00 0.00 175.10 174.42 2bvt s THR 448 N 1.42 1.67 -0.18 3.92 2.01 -0.60 -0.90 115.64 122.99 2bvt s THR 448 Ca 0.05 -0.70 -0.09 0.00 0.31 0.00 0.00 61.69 61.26 2bvt s THR 448 Cb -0.15 -1.55 -0.05 0.00 0.01 0.00 0.00 72.50 70.77 2bvt s THR 448 CO 0.03 0.48 0.12 0.00 -0.69 0.00 0.00 174.62 174.56 2bvt s ALA 449 N 1.38 3.69 -0.09 7.40 0.00 0.10 -0.45 121.76 133.80 2bvt s ALA 449 Ca 0.04 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.33 2bvt s ALA 449 Cb -0.13 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 20.91 2bvt s ALA 449 CO -0.10 0.26 -0.14 0.99 0.00 0.00 0.00 175.76 176.77 2bvt s THR 450 N 0.06 1.38 -0.15 0.00 2.01 0.20 -0.55 115.64 118.60 2bvt s THR 450 Ca 0.09 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.50 2bvt s THR 450 Cb -0.11 -1.26 0.02 0.00 0.01 0.00 0.00 72.50 71.16 2bvt s THR 450 CO -0.01 0.41 -0.15 0.00 -0.69 0.00 0.00 174.62 174.18 2bvt s ALA 451 N 0.86 1.94 -0.68 7.40 0.00 0.12 0.15 121.76 131.55 2bvt s ALA 451 Ca -0.10 -0.96 -0.26 0.00 0.00 0.00 0.00 51.96 50.64 2bvt s ALA 451 Cb -0.15 -1.06 0.04 0.00 0.00 0.00 0.00 23.12 21.94 2bvt s ALA 451 CO 0.01 -0.35 1.19 0.99 0.00 0.00 0.00 175.76 177.60 2bvt s THR 452 N 1.41 3.92 0.41 0.00 2.01 0.66 -1.15 115.64 122.91 2bvt s THR 452 Ca 0.04 0.39 0.07 0.00 0.31 0.00 0.00 61.69 62.50 2bvt s THR 452 Cb -0.13 -4.82 -0.04 0.00 0.01 0.00 0.00 72.50 67.52 2bvt s THR 452 CO -0.10 -1.63 0.25 0.28 -0.69 0.00 0.00 174.62 172.72 2bvt s THR 453 N 5.19 2.43 0.40 -0.82 -1.32 0.34 -0.84 115.64 121.01 2bvt s THR 453 Ca 0.34 -1.58 0.39 0.00 -1.21 0.00 0.00 61.69 59.64 2bvt s THR 453 Cb -0.10 -3.00 0.41 0.00 -1.51 0.00 0.00 72.50 68.31 2bvt s THR 453 CO 0.17 -0.00 2.19 0.00 -2.21 0.00 0.00 174.62 174.77 2bvt h ALA 454 N 1.30 1.00 -0.65 11.08 0.00 -0.91 0.13 119.26 131.21 2bvt h ALA 454 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2bvt h ALA 454 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2bvt h ALA 454 CO 0.66 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.91 2bvt n ALA 455 N -2.06 2.57 0.00 0.00 0.00 -1.26 -4.98 120.51 114.78 2bvt n ALA 455 Ca -0.02 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.03 2bvt n ALA 455 Cb 0.15 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2bvt n ALA 455 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bvt n GLY 456 N 1.29 -1.16 3.63 0.00 0.00 0.47 -4.95 105.19 104.48 2bvt n GLY 456 Ca 0.23 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2bvt n GLY 456 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bvt s THR 457 N -0.50 4.80 -0.09 2.61 2.01 -1.26 -0.51 115.64 122.70 2bvt s THR 457 Ca 0.00 1.46 -0.00 0.00 0.31 0.00 0.00 61.69 63.46 2bvt s THR 457 Cb 0.00 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 2bvt s THR 457 CO 0.00 -0.16 -0.07 -0.76 -0.69 0.00 0.00 174.62 172.94 2bvt s LEU 458 N 2.94 3.15 0.10 4.42 1.43 -0.30 -4.95 118.68 125.46 2bvt s LEU 458 Ca 0.35 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 2bvt s LEU 458 Cb -0.15 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2bvt s LEU 458 CO 0.10 0.31 -0.08 1.51 0.23 0.00 0.00 176.35 178.42 2bvt s ASP 459 N -0.50 1.23 0.01 2.29 1.47 -1.26 0.11 116.67 120.02 2bvt s ASP 459 Ca 0.07 -0.92 -0.19 0.00 1.18 0.00 0.00 52.55 52.70 2bvt s ASP 459 Cb -0.12 0.06 0.04 0.00 -0.34 0.00 0.00 42.92 42.56 2bvt s ASP 459 CO 0.02 -0.39 0.41 0.54 0.68 0.00 0.00 175.17 176.44 2bvt s VAL 460 N -3.13 0.05 -0.06 2.11 0.11 0.29 -4.97 120.40 114.81 2bvt s VAL 460 Ca 0.09 -0.41 -0.01 0.00 -2.93 0.00 0.00 61.98 58.72 2bvt s VAL 460 Cb 0.02 -0.85 0.03 0.00 -1.53 0.00 0.00 36.38 34.04 2bvt s VAL 460 CO -0.03 -0.23 0.00 -0.89 -3.33 0.00 0.00 175.10 170.63 2bvt s THR 461 N -1.95 0.29 0.08 5.04 2.01 -1.26 0.03 115.64 119.88 2bvt s THR 461 Ca -0.09 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.08 2bvt s THR 461 Cb -0.02 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 2bvt s THR 461 CO 0.01 0.22 0.06 0.20 -0.69 0.00 0.00 174.62 174.43 2bvt s ASN 462 N 1.69 5.43 -0.16 3.53 -0.87 -0.07 -4.98 114.94 119.52 2bvt s ASN 462 Ca 0.00 -0.04 0.00 0.00 -1.57 0.00 0.00 52.86 51.26 2bvt s ASN 462 Cb -0.13 -1.43 0.03 0.00 -0.02 0.00 0.00 41.25 39.70 2bvt s ASN 462 CO -0.04 0.18 -0.13 -0.70 -2.57 0.00 0.00 177.10 173.84 2bvt s GLU 463 N -2.34 2.19 0.00 -0.60 2.12 -1.26 -1.22 118.70 117.59 2bvt s GLU 463 Ca 0.28 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 55.00 2bvt s GLU 463 Cb -0.12 -2.16 0.00 0.00 0.26 0.00 0.00 34.13 32.11 2bvt s GLU 463 CO 0.21 -0.28 0.00 1.33 -0.54 0.00 0.00 175.26 175.97 2bvt n VAL 464 N 4.76 0.00 -3.56 3.70 0.24 0.63 -1.10 118.33 123.01 2bvt n VAL 464 Ca -0.16 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.03 2bvt n VAL 464 Cb 0.49 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.82 2bvt n VAL 464 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bvt s ALA 465 N -2.00 -1.90 0.47 2.33 0.00 -1.08 -4.43 121.76 115.15 2bvt s ALA 465 Ca 0.00 1.45 0.04 0.00 0.00 0.00 0.00 51.96 53.46 2bvt s ALA 465 Cb 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2bvt s ALA 465 CO 0.00 -0.39 0.65 0.00 0.00 0.00 0.00 175.76 176.03 2bvt s ALA 466 N -1.49 4.15 -0.07 0.00 0.00 -1.26 0.24 121.76 123.33 2bvt s ALA 466 Ca -0.02 -1.43 -0.02 0.00 0.00 0.00 0.00 51.96 50.49 2bvt s ALA 466 Cb -0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 2bvt s ALA 466 CO 0.01 -0.45 -0.08 0.00 0.00 0.00 0.00 175.76 175.23 2bvt n ALA 467 N -2.05 2.31 0.00 0.00 0.00 -1.15 -4.80 120.51 114.81 2bvt n ALA 467 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2bvt n ALA 467 Cb 0.59 0.39 0.00 0.00 0.00 0.00 0.00 19.45 20.43 2bvt n ALA 467 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39