#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pbz s VAL 5 N 0.00 4.31 0.08 7.28 1.01 -0.91 0.18 120.40 132.35 2pbz s VAL 5 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2pbz s VAL 5 Cb 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2pbz s VAL 5 CO 0.00 0.22 -0.05 -0.94 0.00 0.00 0.00 175.10 174.32 2pbz s SER 6 N 1.59 0.92 -0.05 3.32 1.04 -1.05 -0.77 113.70 118.70 2pbz s SER 6 Ca 0.05 -1.01 -0.31 0.00 0.48 0.00 0.00 55.95 55.16 2pbz s SER 6 Cb -0.16 0.13 0.12 0.00 0.10 0.00 0.00 66.02 66.21 2pbz s SER 6 CO 0.04 -0.51 1.21 0.28 0.98 0.00 0.00 173.24 175.24 2pbz s THR 7 N -3.73 0.00 0.42 2.02 -1.32 -0.98 -4.00 115.64 108.06 2pbz s THR 7 Ca 0.10 -0.20 -0.24 0.00 -1.21 0.00 0.00 61.69 60.15 2pbz s THR 7 Cb 0.06 -1.67 -0.08 0.00 -1.51 0.00 0.00 72.50 69.30 2pbz s THR 7 CO -0.06 0.00 1.15 -0.63 -2.21 0.00 0.00 174.62 172.87 2pbz s ILE 8 N -2.54 3.21 -0.88 5.08 1.01 -1.26 -2.48 121.20 123.34 2pbz s ILE 8 Ca 0.12 0.96 -0.23 0.00 0.00 0.00 0.00 60.65 61.51 2pbz s ILE 8 Cb 0.02 -3.52 0.07 0.00 0.01 0.00 0.00 42.46 39.04 2pbz s ILE 8 CO -0.04 0.04 1.27 0.00 0.00 0.00 0.00 174.94 176.21 2pbz s ALA 9 N -1.50 2.92 0.00 9.38 0.00 -0.28 -4.52 121.76 127.76 2pbz s ALA 9 Ca 0.60 -2.10 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2pbz s ALA 9 Cb -0.29 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 18.57 2pbz s ALA 9 CO 0.36 -3.29 0.00 -1.13 0.00 0.00 0.00 175.76 171.70 2pbz n SER 10 N 8.33 0.00 0.00 0.00 3.41 -1.26 -4.93 113.62 119.17 2pbz n SER 10 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2pbz n SER 10 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2pbz n SER 10 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2pbz n HIS 11 N -0.66 0.00 -2.48 7.33 -0.00 -1.26 -1.90 115.22 116.25 2pbz n HIS 11 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 2pbz n HIS 11 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.01 2pbz n HIS 11 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2pbz n SER 12 N 0.99 0.26 0.22 0.26 3.41 -1.26 -4.91 113.62 112.58 2pbz n SER 12 Ca 0.00 -2.04 0.09 0.00 -0.26 0.00 0.00 58.87 56.66 2pbz n SER 12 Cb 0.00 -0.04 0.46 0.00 -0.26 0.00 0.00 64.21 64.37 2pbz n SER 12 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2pbz h SER 13 N 1.13 0.00 0.11 4.04 4.64 -1.61 -1.55 113.55 120.31 2pbz h SER 13 Ca -0.33 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 2pbz h SER 13 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2pbz h SER 13 CO -0.02 0.25 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.07 2pbz h LEU 14 N 0.00 -0.13 -0.16 5.97 3.38 -1.91 0.75 115.31 123.22 2pbz h LEU 14 Ca -0.00 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2pbz h LEU 14 Cb 0.73 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2pbz h LEU 14 CO 0.03 0.20 0.09 -0.61 0.09 0.00 0.00 178.44 178.25 2pbz h GLN 15 N -0.47 0.19 0.08 1.13 4.15 -1.93 -0.96 115.11 117.29 2pbz h GLN 15 Ca -0.02 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.41 2pbz h GLN 15 Cb 0.38 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 2pbz h GLN 15 CO 0.03 0.12 -0.15 0.82 -1.93 0.00 0.00 178.83 177.71 2pbz h ILE 16 N 0.19 0.64 -0.52 2.39 2.04 -1.21 -1.61 117.51 119.43 2pbz h ILE 16 Ca 0.06 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 2pbz h ILE 16 Cb -0.00 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2pbz h ILE 16 CO -0.03 0.00 -0.02 -0.07 0.00 0.00 0.00 178.15 178.03 2pbz h LEU 17 N -0.30 0.92 -0.65 1.44 3.38 -0.73 -1.87 115.31 117.51 2pbz h LEU 17 Ca 0.03 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2pbz h LEU 17 Cb 0.32 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2pbz h LEU 17 CO -0.09 1.01 0.36 0.25 0.09 0.00 0.00 178.44 180.06 2pbz h LEU 18 N 0.81 0.81 -1.20 1.67 5.85 -1.13 0.60 115.31 122.71 2pbz h LEU 18 Ca 0.15 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 2pbz h LEU 18 Cb 0.55 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2pbz h LEU 18 CO 0.03 0.66 -0.07 1.23 -0.34 0.00 0.00 178.44 179.96 2pbz h GLY 19 N 0.89 0.50 0.56 3.75 0.00 -1.11 -0.14 103.07 107.52 2pbz h GLY 19 Ca 0.23 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 2pbz h GLY 19 CO -0.04 0.30 -0.15 0.00 0.00 0.00 0.00 176.54 176.64 2pbz h ALA 20 N 1.49 0.09 0.00 3.60 0.00 -0.75 -1.71 119.26 121.97 2pbz h ALA 20 Ca 0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2pbz h ALA 20 Cb 0.40 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2pbz h ALA 20 CO 0.02 0.01 -0.05 -0.22 0.00 0.00 0.00 179.25 179.00 2pbz h LYS 21 N -0.34 0.00 0.01 0.00 3.64 -0.76 0.31 116.57 119.44 2pbz h LYS 21 Ca -0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 2pbz h LYS 21 Cb 0.77 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2pbz h LYS 21 CO 0.03 0.05 -0.88 -0.22 -2.27 0.00 0.00 179.45 176.16 2pbz h LYS 22 N 0.00 0.13 -0.51 1.90 1.63 -0.75 -3.01 116.57 115.95 2pbz h LYS 22 Ca -0.00 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 2pbz h LYS 22 Cb 0.16 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2pbz h LYS 22 CO 0.01 0.93 0.00 0.39 -3.45 0.00 0.00 179.45 177.33 2pbz n GLU 23 N -3.61 2.31 -0.78 1.90 -0.58 -0.45 -4.90 120.64 114.54 2pbz n GLU 23 Ca -0.03 -1.58 0.00 0.00 -0.42 0.00 0.00 57.16 55.13 2pbz n GLU 23 Cb 0.82 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 2pbz n GLU 23 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pbz n GLY 24 N 0.95 0.86 3.84 0.62 0.00 -0.96 -4.97 105.19 105.53 2pbz n GLY 24 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2pbz n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pbz s PHE 25 N -3.40 3.23 0.41 1.61 0.40 -0.03 -4.97 117.98 115.24 2pbz s PHE 25 Ca 0.00 1.27 -0.07 0.00 -0.60 0.00 0.00 56.93 57.53 2pbz s PHE 25 Cb 0.00 -2.91 -0.05 0.00 0.51 0.00 0.00 43.02 40.57 2pbz s PHE 25 CO 0.00 -1.18 0.73 0.21 0.70 0.00 0.00 175.22 175.67 2pbz s LYS 26 N -5.15 3.65 -0.05 0.44 2.47 -1.26 -4.04 119.74 115.79 2pbz s LYS 26 Ca 0.58 0.24 0.06 0.00 -1.56 0.00 0.00 55.97 55.29 2pbz s LYS 26 Cb -0.13 -2.45 -0.01 0.00 -1.46 0.00 0.00 37.83 33.79 2pbz s LYS 26 CO 0.54 -0.05 -0.24 0.99 0.16 0.00 0.00 175.35 176.75 2pbz s THR 27 N -2.46 1.96 -0.05 3.43 2.01 -1.26 -2.15 115.64 117.12 2pbz s THR 27 Ca 0.48 -1.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 2pbz s THR 27 Cb -0.10 -1.66 0.03 0.00 0.01 0.00 0.00 72.50 70.78 2pbz s THR 27 CO 0.37 0.55 0.03 -0.60 -0.69 0.00 0.00 174.62 174.27 2pbz s ARG 28 N -0.21 0.24 -0.09 4.92 3.52 0.05 0.24 118.95 127.61 2pbz s ARG 28 Ca -0.01 0.21 0.04 0.00 -0.13 0.00 0.00 55.73 55.84 2pbz s ARG 28 Cb -0.13 -0.65 -0.00 0.00 -1.56 0.00 0.00 34.95 32.61 2pbz s ARG 28 CO 0.03 -0.27 -0.23 -1.17 -0.81 0.00 0.00 175.30 172.85 2pbz s LEU 29 N 1.80 2.17 -0.27 -0.88 2.96 0.26 -2.31 118.68 122.41 2pbz s LEU 29 Ca 0.01 -0.52 -0.14 0.00 -0.22 0.00 0.00 54.13 53.26 2pbz s LEU 29 Cb -0.12 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 2pbz s LEU 29 CO -0.03 0.18 0.32 -0.31 -1.32 0.00 0.00 176.35 175.19 2pbz s TYR 30 N 0.23 3.25 0.07 5.38 1.51 -1.03 -0.08 117.35 126.66 2pbz s TYR 30 Ca -0.15 0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 2pbz s TYR 30 Cb -0.17 -2.52 -0.04 0.00 -0.11 0.00 0.00 41.96 39.13 2pbz s TYR 30 CO 0.07 -0.20 -0.05 0.54 -1.11 0.00 0.00 175.55 174.81 2pbz s VAL 31 N 1.94 0.41 0.53 0.71 0.11 -0.62 -1.13 120.40 122.35 2pbz s VAL 31 Ca 0.13 -1.74 -0.04 0.00 -2.93 0.00 0.00 61.98 57.40 2pbz s VAL 31 Cb -0.16 -1.42 -0.00 0.00 -1.53 0.00 0.00 36.38 33.27 2pbz s VAL 31 CO 0.10 -0.87 0.81 -0.94 -3.33 0.00 0.00 175.10 170.87 2pbz s SER 32 N -2.76 5.81 0.27 3.54 1.04 -1.25 -0.48 113.70 119.87 2pbz s SER 32 Ca 0.06 0.65 -0.03 0.00 0.48 0.00 0.00 55.95 57.10 2pbz s SER 32 Cb 0.04 -1.78 0.38 0.00 0.10 0.00 0.00 66.02 64.75 2pbz s SER 32 CO -0.07 -0.85 1.92 1.55 0.98 0.00 0.00 173.24 176.77 2pbz h PRO 33 N 0.07 1.19 -0.26 4.02 0.13 -1.93 -1.10 132.00 134.12 2pbz h PRO 33 Ca -0.46 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 64.52 2pbz h PRO 33 Cb 1.24 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2pbz h PRO 33 CO 0.60 0.78 -0.18 -0.22 -0.23 0.00 0.00 178.00 178.75 2pbz h LYS 34 N 1.22 0.46 0.00 0.86 3.64 -1.95 -3.19 116.57 117.62 2pbz h LYS 34 Ca 0.38 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2pbz h LYS 34 Cb 0.01 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2pbz h LYS 34 CO -0.12 0.63 -0.97 0.54 -2.27 0.00 0.00 179.45 177.26 2pbz n ARG 35 N -4.17 0.24 0.23 1.90 1.74 -1.05 -4.49 116.66 111.06 2pbz n ARG 35 Ca 0.00 -0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 2pbz n ARG 35 Cb 0.36 -1.58 0.54 0.00 -1.02 0.00 0.00 32.46 30.76 2pbz n ARG 35 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 2pbz h ARG 36 N 0.00 0.00 -0.37 5.56 0.11 -1.19 -3.18 114.38 115.32 2pbz h ARG 36 Ca 0.00 0.00 0.08 0.00 0.10 0.00 0.00 59.98 60.16 2pbz h ARG 36 Cb 0.69 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.69 2pbz h ARG 36 CO 0.00 0.17 -0.23 -1.35 0.10 0.00 0.00 179.97 178.66 2pbz h PRO 37 N 0.00 -0.17 0.17 0.08 0.11 -1.79 0.21 132.00 130.62 2pbz h PRO 37 Ca -0.00 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 2pbz h PRO 37 Cb 0.32 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2pbz h PRO 37 CO 0.02 -0.11 -0.12 0.35 -0.21 0.00 0.00 178.00 177.94 2pbz h PHE 38 N -0.17 -0.30 0.00 0.65 3.57 -1.89 -3.06 116.94 115.74 2pbz h PHE 38 Ca 0.18 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 2pbz h PHE 38 Cb 0.45 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2pbz h PHE 38 CO -0.44 -0.18 -0.27 1.88 -2.23 0.00 0.00 178.31 177.06 2pbz h TYR 39 N -0.28 0.00 0.00 0.41 -1.99 -1.50 -2.88 116.97 110.73 2pbz h TYR 39 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2pbz h TYR 39 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 2pbz h TYR 39 CO -0.10 0.27 0.00 0.66 -0.00 0.00 0.00 178.16 179.00 2pbz h SER 40 N 0.00 0.00 0.02 3.88 4.64 -0.49 -2.81 113.55 118.79 2pbz h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pbz h SER 40 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2pbz h SER 40 CO 0.04 0.00 -0.01 -1.54 -0.87 0.00 0.00 176.83 174.45 2pbz n SER 41 N -3.07 0.54 -4.63 4.97 3.41 -1.09 -4.81 113.62 108.95 2pbz n SER 41 Ca 0.02 -1.14 -0.39 0.00 -0.26 0.00 0.00 58.87 57.10 2pbz n SER 41 Cb 0.42 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.29 2pbz n SER 41 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2pbz s LEU 42 N -2.03 4.08 0.00 1.04 1.43 -1.06 -4.96 118.68 117.18 2pbz s LEU 42 Ca 0.43 0.43 0.07 0.00 -1.03 0.00 0.00 54.13 54.04 2pbz s LEU 42 Cb 0.22 -2.52 0.43 0.00 0.03 0.00 0.00 46.19 44.34 2pbz s LEU 42 CO 0.36 -0.18 0.91 -2.65 0.23 0.00 0.00 176.35 175.03 2pbz n PRO 43 N 5.10 0.21 0.00 1.29 -0.02 -1.26 -2.74 135.00 137.58 2pbz n PRO 43 Ca -0.07 0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.56 2pbz n PRO 43 Cb 0.51 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.76 2pbz n PRO 43 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2pbz n ILE 44 N -1.03 0.00 -3.91 4.25 -5.35 -1.26 -4.86 119.36 107.21 2pbz n ILE 44 Ca 0.05 -0.14 -0.36 0.00 -0.27 0.00 0.00 62.75 62.03 2pbz n ILE 44 Cb 0.03 0.58 -0.12 0.00 -1.74 0.00 0.00 39.64 38.39 2pbz n ILE 44 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2pbz s VAL 45 N -2.54 4.37 -0.11 7.28 1.01 -1.11 -4.74 120.40 124.56 2pbz s VAL 45 Ca 0.22 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 2pbz s VAL 45 Cb 0.19 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2pbz s VAL 45 CO 0.55 0.39 -0.14 0.47 0.00 0.00 0.00 175.10 176.36 2pbz n ASP 46 N 4.41 1.37 -4.53 3.32 8.00 -0.85 -4.86 116.55 123.41 2pbz n ASP 46 Ca -0.16 0.52 -0.37 0.00 0.71 0.00 0.00 54.79 55.48 2pbz n ASP 46 Cb 0.52 -0.77 -0.12 0.00 -0.02 0.00 0.00 41.12 40.73 2pbz n ASP 46 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2pbz s ASP 47 N -5.20 5.62 -0.38 -2.24 2.15 0.14 -5.00 116.67 111.75 2pbz s ASP 47 Ca -0.12 -0.09 -0.04 0.00 0.43 0.00 0.00 52.55 52.72 2pbz s ASP 47 Cb 0.02 -2.03 0.09 0.00 -0.30 0.00 0.00 42.92 40.69 2pbz s ASP 47 CO 0.18 -0.04 0.17 -0.22 -0.17 0.00 0.00 175.17 175.09 2pbz s LEU 48 N 1.66 4.89 -0.69 -1.34 2.96 -1.26 -0.58 118.68 124.32 2pbz s LEU 48 Ca 0.07 -1.70 -0.20 0.00 -0.22 0.00 0.00 54.13 52.07 2pbz s LEU 48 Cb -0.15 -1.84 0.10 0.00 0.50 0.00 0.00 46.19 44.79 2pbz s LEU 48 CO 0.07 -0.47 0.88 -0.69 -1.32 0.00 0.00 176.35 174.83 2pbz s VAL 49 N 1.24 4.63 0.32 1.68 1.01 0.88 -4.98 120.40 125.19 2pbz s VAL 49 Ca 0.04 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 60.85 2pbz s VAL 49 Cb -0.22 -4.62 -0.09 0.00 0.00 0.00 0.00 36.38 31.45 2pbz s VAL 49 CO -0.02 -1.32 1.00 -0.69 0.00 0.00 0.00 175.10 174.07 2pbz s VAL 50 N 3.15 3.90 -0.14 2.92 1.01 -1.26 -1.59 120.40 128.40 2pbz s VAL 50 Ca 0.20 1.66 -0.30 0.00 0.00 0.00 0.00 61.98 63.54 2pbz s VAL 50 Cb -0.17 -3.96 0.11 0.00 0.00 0.00 0.00 36.38 32.35 2pbz s VAL 50 CO 0.05 0.21 0.89 0.00 0.00 0.00 0.00 175.10 176.24 2pbz s ALA 51 N -1.46 -1.88 0.05 5.51 0.00 0.36 -4.90 121.76 119.45 2pbz s ALA 51 Ca 0.49 1.53 -0.21 0.00 0.00 0.00 0.00 51.96 53.78 2pbz s ALA 51 Cb -0.24 -0.54 -0.13 0.00 0.00 0.00 0.00 23.12 22.21 2pbz s ALA 51 CO 0.30 -0.32 1.46 0.93 0.00 0.00 0.00 175.76 178.13 2pbz h GLU 52 N 2.89 0.26 0.00 0.00 4.39 -1.97 -3.33 114.58 116.82 2pbz h GLU 52 Ca -0.22 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2pbz h GLU 52 Cb 1.16 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2pbz h GLU 52 CO 0.31 0.52 0.00 0.39 -1.16 0.00 0.00 179.01 179.07 2pbz n GLU 53 N -4.74 4.00 -0.85 2.33 -0.58 -1.26 -4.92 120.64 114.61 2pbz n GLU 53 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2pbz n GLU 53 Cb 0.23 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.10 2pbz n GLU 53 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2pbz n THR 55 N 0.00 0.00 -0.22 2.62 -2.24 -1.26 -5.07 114.28 108.12 2pbz n THR 55 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2pbz n THR 55 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2pbz n THR 55 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2pbz n SER 56 N 0.00 4.90 -2.10 3.42 7.64 -1.26 -4.67 113.62 121.55 2pbz n SER 56 Ca 0.00 -2.33 -0.07 0.00 1.01 0.00 0.00 58.87 57.48 2pbz n SER 56 Cb 0.00 -1.01 -0.09 0.00 -1.01 0.00 0.00 64.21 62.10 2pbz n SER 56 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2pbz n ILE 57 N 1.31 1.83 0.12 0.44 -5.35 -1.26 -3.18 119.36 113.27 2pbz n ILE 57 Ca 0.00 -0.86 0.04 0.00 -0.27 0.00 0.00 62.75 61.66 2pbz n ILE 57 Cb 0.50 -1.74 0.07 0.00 -1.74 0.00 0.00 39.64 36.73 2pbz n ILE 57 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2pbz n LEU 58 N 2.53 2.17 -4.44 7.28 4.77 -1.26 -3.48 117.00 124.57 2pbz n LEU 58 Ca 0.23 -1.48 -0.46 0.00 -0.03 0.00 0.00 56.01 54.28 2pbz n LEU 58 Cb 0.55 -0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 2pbz n LEU 58 CO 0.14 0.50 2.08 -3.20 -1.33 0.00 0.00 177.39 175.58 2pbz n ASN 59 N 0.37 0.52 -0.86 -1.43 2.85 -1.19 -4.57 115.26 110.95 2pbz n ASN 59 Ca 0.07 0.29 0.00 0.00 -0.11 0.00 0.00 54.58 54.83 2pbz n ASN 59 Cb 0.29 -0.95 0.00 0.00 1.24 0.00 0.00 39.78 40.37 2pbz n ASN 59 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2pbz n ASP 60 N 9.89 0.00 0.00 1.20 10.43 -1.26 -4.01 116.55 132.80 2pbz n ASP 60 Ca 0.62 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.98 2pbz n ASP 60 Cb 0.03 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.99 2pbz n ASP 60 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2pbz n ASP 61 N 0.00 0.00 -4.48 -2.24 5.68 -1.26 -4.58 116.55 109.67 2pbz n ASP 61 Ca 0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 54.79 54.00 2pbz n ASP 61 Cb 0.00 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.13 2pbz n ASP 61 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2pbz s GLY 62 N 0.00 1.65 -0.24 6.12 0.00 -1.25 -4.86 107.32 108.73 2pbz s GLY 62 Ca 0.00 -0.84 -0.12 0.00 0.00 0.00 0.00 44.72 43.77 2pbz s GLY 62 CO 0.00 -0.19 0.22 -0.42 0.00 0.00 0.00 173.10 172.71 2pbz s ILE 63 N -3.53 5.31 0.32 0.90 1.09 0.48 -3.99 121.20 121.77 2pbz s ILE 63 Ca 0.68 0.29 0.07 0.00 -1.10 0.00 0.00 60.65 60.59 2pbz s ILE 63 Cb -0.09 -3.56 0.07 0.00 -1.06 0.00 0.00 42.46 37.82 2pbz s ILE 63 CO 0.52 0.30 1.75 0.58 -0.10 0.00 0.00 174.94 177.99 2pbz h VAL 64 N 5.12 1.28 -5.77 2.92 2.07 -1.85 -2.78 116.25 117.24 2pbz h VAL 64 Ca -0.37 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 65.82 2pbz h VAL 64 Cb 1.17 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 2pbz h VAL 64 CO 0.64 0.40 -0.87 0.52 0.02 0.00 0.00 177.57 178.29 2pbz n VAL 65 N -4.09 -6.25 -1.94 2.57 0.31 -1.26 -3.96 118.33 103.71 2pbz n VAL 65 Ca -0.01 1.14 -0.29 0.00 -0.01 0.00 0.00 64.34 65.16 2pbz n VAL 65 Cb 0.43 -4.50 0.05 0.00 -0.91 0.00 0.00 33.84 28.91 2pbz n VAL 65 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2pbz s PRO 66 N -0.85 2.68 0.08 5.55 0.04 -1.26 -4.74 135.00 136.51 2pbz s PRO 66 Ca -0.06 0.33 -0.01 0.00 0.04 0.00 0.00 61.00 61.30 2pbz s PRO 66 Cb 0.00 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.51 2pbz s PRO 66 CO 0.34 -1.12 0.13 -2.39 0.04 0.00 0.00 177.00 174.01 2pbz n HIS 67 N -3.02 -0.87 0.46 0.56 1.44 -1.26 -4.46 115.22 108.07 2pbz n HIS 67 Ca 0.07 -0.51 0.01 0.00 -2.01 0.00 0.00 57.72 55.27 2pbz n HIS 67 Cb 0.58 0.15 0.04 0.00 0.12 0.00 0.00 29.99 30.88 2pbz n HIS 67 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2pbz n GLY 68 N -0.13 -0.23 0.00 -1.39 0.00 -1.26 -2.80 105.19 99.38 2pbz n GLY 68 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2pbz n GLY 68 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2pbz n SER 69 N -0.59 2.78 -0.32 1.61 7.64 -1.26 -4.74 113.62 118.74 2pbz n SER 69 Ca 0.01 -0.14 0.11 0.00 1.01 0.00 0.00 58.87 59.86 2pbz n SER 69 Cb 0.00 1.24 0.28 0.00 -1.01 0.00 0.00 64.21 64.73 2pbz n SER 69 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 2pbz h PHE 70 N 0.00 0.86 0.00 1.43 -1.00 -1.87 0.11 116.94 116.47 2pbz h PHE 70 Ca 0.00 0.04 -0.20 0.00 2.81 0.00 0.00 57.97 60.61 2pbz h PHE 70 Cb 0.27 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 2pbz h PHE 70 CO 0.00 0.15 -0.89 0.28 -1.61 0.00 0.00 178.31 176.24 2pbz h VAL 71 N 0.63 1.46 0.00 -0.55 2.07 -1.82 0.69 116.25 118.73 2pbz h VAL 71 Ca 0.53 -2.55 -0.02 0.00 0.82 0.00 0.00 66.70 65.48 2pbz h VAL 71 Cb 0.85 2.44 -0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2pbz h VAL 71 CO -0.41 0.75 -0.08 0.00 0.02 0.00 0.00 177.57 177.85 2pbz h ALA 72 N 0.91 0.99 0.00 1.67 0.00 -1.55 -3.07 119.26 118.20 2pbz h ALA 72 Ca -0.05 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2pbz h ALA 72 Cb 1.52 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 2pbz h ALA 72 CO 0.14 0.10 -2.11 0.66 0.00 0.00 0.00 179.25 178.05 2pbz n TYR 73 N -3.17 0.00 -3.81 0.00 0.53 0.26 -4.95 117.16 106.01 2pbz n TYR 73 Ca 0.01 0.00 -0.13 0.00 -1.02 0.00 0.00 57.90 56.77 2pbz n TYR 73 Cb 0.41 -0.69 -0.13 0.00 -1.03 0.00 0.00 39.34 37.89 2pbz n TYR 73 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2pbz s LEU 74 N -4.89 1.32 1.05 7.72 1.43 0.24 -4.66 118.68 120.89 2pbz s LEU 74 Ca -0.08 0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.15 2pbz s LEU 74 Cb 0.09 0.38 0.22 0.00 0.03 0.00 0.00 46.19 46.92 2pbz s LEU 74 CO 0.81 -0.07 1.07 -0.83 0.23 0.00 0.00 176.35 177.56 2pbz s GLY 75 N 0.38 1.59 0.28 -3.19 0.00 -1.25 -3.38 107.32 101.75 2pbz s GLY 75 Ca -0.03 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.73 2pbz s GLY 75 CO -0.02 0.60 1.69 -2.22 0.00 0.00 0.00 173.10 173.15 2pbz h ILE 76 N -2.20 1.29 0.51 0.90 2.04 -1.92 -3.03 117.51 115.10 2pbz h ILE 76 Ca -0.55 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 63.83 2pbz h ILE 76 Cb 1.31 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2pbz h ILE 76 CO 0.50 0.44 -0.24 -0.33 0.00 0.00 0.00 178.15 178.52 2pbz h GLU 77 N 0.30 -0.66 -0.77 2.37 3.07 -2.00 -2.16 114.58 114.74 2pbz h GLU 77 Ca 0.03 0.04 0.12 0.00 -0.50 0.00 0.00 59.36 59.05 2pbz h GLU 77 Cb 0.79 0.15 -0.08 0.00 -0.84 0.00 0.00 28.75 28.77 2pbz h GLU 77 CO 0.06 -0.40 0.38 0.00 -1.40 0.00 0.00 179.01 177.65 2pbz h ALA 78 N -0.30 1.10 -0.21 3.43 0.00 -1.92 -1.58 119.26 119.78 2pbz h ALA 78 Ca -0.07 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2pbz h ALA 78 Cb 0.56 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2pbz h ALA 78 CO 0.11 -0.07 -0.01 0.82 0.00 0.00 0.00 179.25 180.10 2pbz h ILE 79 N 0.60 1.26 0.00 0.00 2.04 -1.46 0.37 117.51 120.33 2pbz h ILE 79 Ca 0.40 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 2pbz h ILE 79 Cb 0.49 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2pbz h ILE 79 CO -0.32 0.28 -0.17 -0.33 0.00 0.00 0.00 178.15 177.62 2pbz h GLU 80 N 0.14 0.00 -0.44 2.37 5.08 -1.06 -1.95 114.58 118.72 2pbz h GLU 80 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2pbz h GLU 80 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2pbz h GLU 80 CO 0.01 0.17 0.00 0.36 -1.00 0.00 0.00 179.01 178.55 2pbz n LYS 81 N -3.67 2.55 -1.51 2.33 2.85 -0.62 -5.01 118.16 115.07 2pbz n LYS 81 Ca -0.02 -2.19 -0.36 0.00 -1.05 0.00 0.00 58.31 54.70 2pbz n LYS 81 Cb 0.29 -1.39 0.09 0.00 -0.65 0.00 0.00 35.03 33.36 2pbz n LYS 81 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2pbz s ALA 82 N -1.07 2.18 0.01 0.58 0.00 0.13 -4.96 121.76 118.62 2pbz s ALA 82 Ca 0.33 1.08 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 2pbz s ALA 82 Cb 0.18 -3.53 -0.28 0.00 0.00 0.00 0.00 23.12 19.49 2pbz s ALA 82 CO 0.24 -1.86 0.90 -0.22 0.00 0.00 0.00 175.76 174.82 2pbz h LYS 83 N 0.01 0.26 -6.73 0.00 3.64 -1.86 -3.48 116.57 108.40 2pbz h LYS 83 Ca -0.49 -0.44 -0.54 0.00 -1.27 0.00 0.00 60.65 57.91 2pbz h LYS 83 Cb 1.32 0.16 0.20 0.00 -0.41 0.00 0.00 32.23 33.51 2pbz h LYS 83 CO 0.50 1.13 -0.49 0.00 -2.27 0.00 0.00 179.45 178.32 2pbz n ALA 84 N -2.65 -2.10 -0.06 5.00 0.00 -1.23 -4.96 120.51 114.52 2pbz n ALA 84 Ca -0.15 -0.44 -0.10 0.00 0.00 0.00 0.00 53.44 52.75 2pbz n ALA 84 Cb 1.04 -1.82 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 2pbz n ALA 84 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2pbz h ARG 85 N -1.01 0.32 -4.40 0.00 2.43 -1.70 -3.48 114.38 106.54 2pbz h ARG 85 Ca -0.44 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2pbz h ARG 85 Cb 1.31 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2pbz h ARG 85 CO 0.38 0.27 -0.99 1.19 -1.51 0.00 0.00 179.97 179.32 2pbz n PHE 86 N -4.88 -5.10 -2.76 2.20 3.01 -1.25 -2.32 117.46 106.35 2pbz n PHE 86 Ca -0.03 2.92 -0.39 0.00 1.01 0.00 0.00 57.45 60.96 2pbz n PHE 86 Cb 0.06 -3.75 -0.06 0.00 -0.01 0.00 0.00 39.48 35.72 2pbz n PHE 86 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2pbz s PHE 87 N -1.11 3.89 -0.04 1.38 5.36 -1.26 -0.65 117.98 125.53 2pbz s PHE 87 Ca 0.00 1.87 -0.03 0.00 -0.96 0.00 0.00 56.93 57.81 2pbz s PHE 87 Cb 0.00 -2.96 0.01 0.00 -0.34 0.00 0.00 43.02 39.74 2pbz s PHE 87 CO 0.00 0.37 0.06 0.41 -1.46 0.00 0.00 175.22 174.61 2pbz n GLY 88 N 1.17 -1.98 7.00 13.12 0.00 0.19 -4.70 105.19 119.98 2pbz n GLY 88 Ca -0.01 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2pbz n GLY 88 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2pbz n ASN 89 N 2.15 0.00 0.00 1.61 2.85 -1.26 -4.72 115.26 115.89 2pbz n ASN 89 Ca -0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 2pbz n ASN 89 Cb 0.16 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.18 2pbz n ASN 89 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2pbz n ARG 90 N 2.61 0.00 0.18 1.20 0.63 -1.26 -4.42 116.66 115.60 2pbz n ARG 90 Ca 0.00 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.05 2pbz n ARG 90 Cb 0.00 0.00 0.18 0.00 0.45 0.00 0.00 32.46 33.09 2pbz n ARG 90 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2pbz h ARG 91 N 0.00 0.00 -0.21 -0.14 -0.00 -1.97 -3.23 114.38 108.83 2pbz h ARG 91 Ca 0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 59.98 59.32 2pbz h ARG 91 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 2pbz h ARG 91 CO 0.00 0.00 -0.52 0.35 0.00 0.00 0.00 179.97 179.80 2pbz h PHE 92 N 0.00 0.74 -1.15 3.04 3.57 -1.91 -3.28 116.94 117.95 2pbz h PHE 92 Ca 0.00 -0.25 0.33 0.00 3.53 0.00 0.00 57.97 61.58 2pbz h PHE 92 Cb 0.95 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 2pbz h PHE 92 CO 0.00 0.99 1.00 -0.07 -2.23 0.00 0.00 178.31 178.00 2pbz h LEU 93 N 0.46 0.00 0.00 0.59 3.38 -1.75 0.20 115.31 118.20 2pbz h LEU 93 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2pbz h LEU 93 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2pbz h LEU 93 CO 0.10 0.00 -0.22 0.07 0.09 0.00 0.00 178.44 178.48 2pbz h LYS 94 N 0.00 0.00 0.00 1.13 2.10 -1.80 -3.35 116.57 114.65 2pbz h LYS 94 Ca 0.54 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 2pbz h LYS 94 Cb 2.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.86 2pbz h LYS 94 CO -0.01 0.00 0.00 0.91 -2.00 0.00 0.00 179.45 178.35 2pbz n TRP 95 N -2.57 0.00 0.60 0.07 7.02 0.72 -1.07 117.44 122.21 2pbz n TRP 95 Ca 0.04 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.59 2pbz n TRP 95 Cb 0.48 -0.45 0.02 0.00 -2.42 0.00 0.00 31.31 28.94 2pbz n TRP 95 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82 2pbz n GLU 96 N -1.45 1.51 0.13 -0.99 0.28 -1.26 -3.32 120.64 115.55 2pbz n GLU 96 Ca 0.02 -0.97 0.00 0.00 -0.16 0.00 0.00 57.16 56.04 2pbz n GLU 96 Cb 0.06 -1.23 0.09 0.00 1.43 0.00 0.00 31.44 31.79 2pbz n GLU 96 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 2pbz h THR 97 N 2.02 1.20 -3.66 3.84 2.02 -1.33 -3.47 112.91 113.53 2pbz h THR 97 Ca 0.00 -2.36 -0.26 0.00 0.77 0.00 0.00 66.41 64.56 2pbz h THR 97 Cb 0.52 2.37 -0.15 0.00 -1.74 0.00 0.00 68.15 69.15 2pbz h THR 97 CO 0.00 0.61 -0.70 0.42 0.37 0.00 0.00 175.52 176.22 2pbz s THR 98 N -3.16 0.87 0.13 3.16 -4.23 -1.26 -5.04 115.64 106.11 2pbz s THR 98 Ca 0.01 -1.96 -0.17 0.00 -1.18 0.00 0.00 61.69 58.40 2pbz s THR 98 Cb 0.10 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 72.21 2pbz s THR 98 CO 0.75 -0.81 1.70 -0.26 -0.54 0.00 0.00 174.62 175.46 2pbz h PHE 99 N 2.95 0.53 -0.39 3.99 0.05 -1.94 -0.59 116.94 121.54 2pbz h PHE 99 Ca -0.36 -0.03 0.08 0.00 3.82 0.00 0.00 57.97 61.48 2pbz h PHE 99 Cb 1.18 -0.16 -0.09 0.00 2.00 0.00 0.00 35.95 38.88 2pbz h PHE 99 CO 0.61 0.46 -0.25 0.93 -0.18 0.00 0.00 178.31 179.88 2pbz h GLU 100 N 0.44 -0.18 -0.27 1.51 3.07 -1.97 0.49 114.58 117.68 2pbz h GLU 100 Ca 0.12 0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.88 2pbz h GLU 100 Cb 0.13 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2pbz h GLU 100 CO -0.01 -0.12 -0.30 -0.07 -1.40 0.00 0.00 179.01 177.11 2pbz h LEU 101 N -0.19 0.72 -0.09 1.33 3.38 -1.82 -1.74 115.31 116.89 2pbz h LEU 101 Ca 0.18 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2pbz h LEU 101 Cb 0.48 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2pbz h LEU 101 CO -0.50 1.06 -0.02 1.56 0.09 0.00 0.00 178.44 180.63 2pbz h GLN 102 N 0.40 -0.00 0.37 1.13 4.20 -0.43 -1.88 115.11 118.91 2pbz h GLN 102 Ca 0.04 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2pbz h GLN 102 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2pbz h GLN 102 CO 0.07 -0.00 -0.18 -0.44 -0.67 0.00 0.00 178.83 177.61 2pbz h ASP 103 N -0.00 -0.42 -0.70 1.46 3.45 -0.07 -1.65 116.42 118.48 2pbz h ASP 103 Ca 0.04 -0.03 0.12 0.00 0.43 0.00 0.00 57.03 57.60 2pbz h ASP 103 Cb 0.07 0.11 -0.13 0.00 -0.56 0.00 0.00 39.33 38.82 2pbz h ASP 103 CO -0.09 -0.25 -0.33 0.50 -1.57 0.00 0.00 179.24 177.50 2pbz h LYS 104 N -0.57 -0.10 -0.01 3.56 3.64 -1.18 0.59 116.57 122.50 2pbz h LYS 104 Ca -0.05 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2pbz h LYS 104 Cb 0.42 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2pbz h LYS 104 CO 0.08 -0.07 0.00 0.00 -2.27 0.00 0.00 179.45 177.20 2pbz h ALA 105 N 1.18 0.01 -0.87 5.00 0.00 -1.28 0.90 119.26 124.20 2pbz h ALA 105 Ca 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2pbz h ALA 105 Cb 0.56 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2pbz h ALA 105 CO -0.76 -0.39 0.45 -0.07 0.00 0.00 0.00 179.25 178.48 2pbz h LEU 106 N -0.16 1.11 -0.17 0.00 3.38 -0.28 -0.22 115.31 118.96 2pbz h LEU 106 Ca 0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2pbz h LEU 106 Cb 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2pbz h LEU 106 CO -0.00 0.91 -0.04 -0.33 0.09 0.00 0.00 178.44 179.07 2pbz h GLU 107 N 1.23 0.33 -0.06 1.13 5.08 0.20 -1.39 114.58 121.10 2pbz h GLU 107 Ca 0.30 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2pbz h GLU 107 Cb 0.07 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2pbz h GLU 107 CO -0.04 0.60 0.10 0.78 -1.00 0.00 0.00 179.01 179.45 2pbz h GLY 108 N 0.04 0.00 -0.56 -3.84 0.00 -0.17 0.27 103.07 98.81 2pbz h GLY 108 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2pbz h GLY 108 CO 0.02 0.00 -0.48 0.00 0.00 0.00 0.00 176.54 176.08 2pbz n ALA 109 N -2.20 3.57 -1.15 3.60 0.00 -0.15 -4.81 120.51 119.36 2pbz n ALA 109 Ca -0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 53.44 52.80 2pbz n ALA 109 Cb 0.19 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 2pbz n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pbz n GLY 110 N 1.41 0.78 3.72 0.00 0.00 0.08 -4.74 105.19 106.44 2pbz n GLY 110 Ca 0.09 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2pbz n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pbz s ILE 111 N -2.19 4.86 0.21 -0.61 1.01 -0.58 -5.01 121.20 118.89 2pbz s ILE 111 Ca 0.00 1.82 -0.31 0.00 0.00 0.00 0.00 60.65 62.16 2pbz s ILE 111 Cb 0.00 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 38.16 2pbz s ILE 111 CO 0.00 0.23 1.53 -2.84 0.00 0.00 0.00 174.94 173.87 2pbz s PRO 112 N 0.68 4.22 0.26 2.79 0.02 -1.26 -4.60 135.00 137.10 2pbz s PRO 112 Ca 0.45 2.37 0.11 0.00 0.02 0.00 0.00 61.00 63.95 2pbz s PRO 112 Cb -0.20 -3.12 -0.05 0.00 0.02 0.00 0.00 34.50 31.15 2pbz s PRO 112 CO 0.25 -0.55 -0.20 -0.98 -0.33 0.00 0.00 177.00 175.19 2pbz s ARG 113 N 0.46 1.60 0.32 5.54 1.70 -1.26 0.13 118.95 127.44 2pbz s ARG 113 Ca 0.66 -1.71 -0.29 0.00 -0.47 0.00 0.00 55.73 53.92 2pbz s ARG 113 Cb -0.44 -1.67 -0.10 0.00 -0.57 0.00 0.00 34.95 32.17 2pbz s ARG 113 CO 0.37 0.31 1.41 0.14 -1.08 0.00 0.00 175.30 176.45 2pbz s VAL 114 N -2.48 2.48 0.42 4.99 -7.23 -0.05 -4.65 120.40 113.87 2pbz s VAL 114 Ca 0.28 0.45 -0.24 0.00 -1.81 0.00 0.00 61.98 60.65 2pbz s VAL 114 Cb -0.05 -3.29 -0.08 0.00 0.56 0.00 0.00 36.38 33.52 2pbz s VAL 114 CO 0.13 0.10 1.17 -1.83 -0.31 0.00 0.00 175.10 174.35 2pbz s GLU 115 N -1.42 3.96 0.21 4.82 -1.05 -1.26 -4.97 118.70 118.98 2pbz s GLU 115 Ca 0.54 1.81 -0.13 0.00 -0.15 0.00 0.00 54.97 57.04 2pbz s GLU 115 Cb -0.43 -2.58 -0.07 0.00 -0.44 0.00 0.00 34.13 30.61 2pbz s GLU 115 CO 0.53 -0.40 0.58 0.08 0.95 0.00 0.00 175.26 177.01 2pbz s VAL 116 N -1.47 4.85 -0.09 1.83 1.01 -1.26 -3.18 120.40 122.09 2pbz s VAL 116 Ca 0.59 0.72 -0.00 0.00 0.00 0.00 0.00 61.98 63.29 2pbz s VAL 116 Cb -0.30 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2pbz s VAL 116 CO 0.37 0.05 -0.06 -0.69 0.00 0.00 0.00 175.10 174.77 2pbz s VAL 117 N -1.69 0.83 -0.17 2.92 1.01 0.26 -4.92 120.40 118.64 2pbz s VAL 117 Ca 0.44 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 62.16 2pbz s VAL 117 Cb -0.13 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2pbz s VAL 117 CO 0.20 0.33 0.09 -1.83 0.00 0.00 0.00 175.10 173.88 2pbz s GLU 118 N 1.61 3.88 0.00 2.72 4.04 -1.26 -4.16 118.70 125.52 2pbz s GLU 118 Ca 0.02 -0.28 0.00 0.00 0.04 0.00 0.00 54.97 54.74 2pbz s GLU 118 Cb -0.13 -3.23 0.00 0.00 0.02 0.00 0.00 34.13 30.79 2pbz s GLU 118 CO -0.06 0.39 0.00 -2.30 -1.84 0.00 0.00 175.26 171.45 2pbz n PRO 119 N 3.19 0.00 -2.68 -4.83 -0.02 -1.26 -4.56 135.00 124.84 2pbz n PRO 119 Ca -0.17 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.26 2pbz n PRO 119 Cb 0.53 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 34.13 2pbz n PRO 119 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2pbz n GLU 120 N 0.00 1.22 0.00 -0.52 1.02 -1.26 -5.14 120.64 115.96 2pbz n GLU 120 Ca 0.00 -1.58 0.00 0.00 -0.02 0.00 0.00 57.16 55.56 2pbz n GLU 120 Cb 0.00 0.11 0.00 0.00 -0.02 0.00 0.00 31.44 31.53 2pbz n GLU 120 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2pbz n ASP 121 N -0.90 0.00 -1.12 1.62 3.85 -1.26 -5.02 116.55 113.71 2pbz n ASP 121 Ca -0.08 0.00 -0.04 0.00 -0.71 0.00 0.00 54.79 53.96 2pbz n ASP 121 Cb 0.85 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.60 2pbz n ASP 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2pbz n ALA 122 N -3.00 1.78 -0.98 2.12 0.00 -1.26 -5.14 120.51 114.03 2pbz n ALA 122 Ca 0.00 -0.49 -0.38 0.00 0.00 0.00 0.00 53.44 52.57 2pbz n ALA 122 Cb 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 2pbz n ALA 122 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2pbz n LYS 123 N -0.21 0.00 0.00 0.00 2.85 -1.26 -4.38 118.16 115.16 2pbz n LYS 123 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 2pbz n LYS 123 Cb 0.58 -0.90 0.00 0.00 -0.65 0.00 0.00 35.03 34.06 2pbz n LYS 123 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2pbz n PRO 124 N 1.68 3.59 -0.35 -1.58 -0.04 -1.26 -4.96 135.00 132.07 2pbz n PRO 124 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2pbz n PRO 124 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2pbz n PRO 124 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2pbz n ASP 125 N 0.00 -1.18 -4.11 3.54 -0.08 -1.26 -4.76 116.55 108.70 2pbz n ASP 125 Ca 0.00 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 52.91 2pbz n ASP 125 Cb 0.00 -1.57 -0.08 0.00 2.34 0.00 0.00 41.12 41.81 2pbz n ASP 125 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2pbz s GLU 126 N -0.71 2.87 0.49 -0.67 2.56 -1.26 -5.06 118.70 116.93 2pbz s GLU 126 Ca 0.00 -2.82 -0.08 0.00 0.00 0.00 0.00 54.97 52.07 2pbz s GLU 126 Cb 0.00 -3.84 -0.05 0.00 2.00 0.00 0.00 34.13 32.24 2pbz s GLU 126 CO 0.00 -1.22 0.84 -0.48 -0.56 0.00 0.00 175.26 173.85 2pbz s LEU 127 N -0.55 3.59 0.13 2.70 0.05 -1.26 -4.18 118.68 119.16 2pbz s LEU 127 Ca 0.21 1.11 0.01 0.00 0.05 0.00 0.00 54.13 55.51 2pbz s LEU 127 Cb -0.15 -4.07 -0.04 0.00 -2.05 0.00 0.00 46.19 39.88 2pbz s LEU 127 CO -0.07 -0.60 -0.01 -0.31 -0.55 0.00 0.00 176.35 174.81 2pbz s TYR 128 N -2.74 0.98 -0.13 3.48 1.51 -0.30 -3.52 117.35 116.63 2pbz s TYR 128 Ca 0.50 -1.03 -0.05 0.00 -1.01 0.00 0.00 57.07 55.48 2pbz s TYR 128 Cb -0.10 -0.57 -0.04 0.00 -0.11 0.00 0.00 41.96 41.14 2pbz s TYR 128 CO 0.43 -0.27 0.05 0.12 -1.11 0.00 0.00 175.55 174.77 2pbz s PHE 129 N -3.74 3.27 -0.28 2.71 5.36 0.41 -2.23 117.98 123.46 2pbz s PHE 129 Ca 0.19 0.18 -0.05 0.00 -0.96 0.00 0.00 56.93 56.28 2pbz s PHE 129 Cb 0.06 -1.93 0.01 0.00 -0.34 0.00 0.00 43.02 40.83 2pbz s PHE 129 CO -0.01 0.38 0.04 0.08 -1.46 0.00 0.00 175.22 174.25 2pbz s VAL 130 N -0.39 3.64 0.46 3.12 1.01 -0.44 0.43 120.40 128.23 2pbz s VAL 130 Ca 0.09 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2pbz s VAL 130 Cb -0.12 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 2pbz s VAL 130 CO 0.02 0.12 0.72 -0.60 0.00 0.00 0.00 175.10 175.36 2pbz s ARG 131 N 1.45 3.32 -1.23 2.72 6.06 -0.29 -3.69 118.95 127.28 2pbz s ARG 131 Ca 0.02 -0.12 -0.27 0.00 -2.50 0.00 0.00 55.73 52.85 2pbz s ARG 131 Cb -0.17 -2.47 0.03 0.00 0.06 0.00 0.00 34.95 32.40 2pbz s ARG 131 CO 0.00 -0.22 0.64 -0.89 -2.50 0.00 0.00 175.30 172.34 2pbz n ILE 132 N -2.16 -3.35 0.00 4.11 5.41 -1.26 -3.38 119.36 118.73 2pbz n ILE 132 Ca 0.00 -0.68 0.00 0.00 1.00 0.00 0.00 62.75 63.07 2pbz n ILE 132 Cb 0.56 -2.70 0.00 0.00 -0.71 0.00 0.00 39.64 36.80 2pbz n ILE 132 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2pbz n GLU 145 N -4.79 0.00 0.00 0.38 -0.58 -1.26 -4.91 120.64 109.47 2pbz n GLU 145 Ca -0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2pbz n GLU 145 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.46 2pbz n GLU 145 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pbz n GLY 146 N 5.00 3.21 3.07 0.62 0.00 -1.24 -4.87 105.19 110.98 2pbz n GLY 146 Ca 0.00 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.08 2pbz n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pbz s SER 147 N 0.00 1.94 0.40 1.61 1.04 -1.26 -1.32 113.70 116.11 2pbz s SER 147 Ca 0.00 -0.33 0.08 0.00 0.48 0.00 0.00 55.95 56.18 2pbz s SER 147 Cb 0.00 -0.75 -0.06 0.00 0.10 0.00 0.00 66.02 65.31 2pbz s SER 147 CO 0.00 0.08 0.12 -0.70 0.98 0.00 0.00 173.24 173.73 2pbz s GLU 148 N 0.39 2.16 0.00 4.02 2.12 -0.95 -4.92 118.70 121.52 2pbz s GLU 148 Ca -0.10 -1.87 0.00 0.00 0.36 0.00 0.00 54.97 53.35 2pbz s GLU 148 Cb -0.14 -1.92 0.00 0.00 0.26 0.00 0.00 34.13 32.34 2pbz s GLU 148 CO 0.03 -0.06 0.00 1.28 -0.54 0.00 0.00 175.26 175.97 2pbz n LEU 149 N -1.15 0.00 0.00 2.70 4.77 -1.26 -1.15 117.00 120.91 2pbz n LEU 149 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2pbz n LEU 149 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2pbz n LEU 149 CO 0.46 0.00 0.41 -1.84 -1.33 0.00 0.00 177.39 175.09 2pbz n GLU 150 N 0.00 0.00 0.00 3.23 0.00 -1.26 -3.51 120.64 119.10 2pbz n GLU 150 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 57.16 57.86 2pbz n GLU 150 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 31.44 30.12 2pbz n GLU 150 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2pbz n GLU 151 N -2.09 0.00 -0.20 3.44 0.28 -1.26 -4.71 120.64 116.10 2pbz n GLU 151 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2pbz n GLU 151 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2pbz n GLU 151 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2pbz n ARG 152 N -1.33 0.00 0.00 3.44 3.00 -1.23 -4.91 116.66 115.63 2pbz n ARG 152 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2pbz n ARG 152 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 32.46 29.63 2pbz n ARG 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2pbz n LEU 153 N 0.00 0.00 -1.37 6.15 4.32 -1.26 -5.12 117.00 119.73 2pbz n LEU 153 Ca 0.00 0.34 -0.09 0.00 -0.02 0.00 0.00 56.01 56.24 2pbz n LEU 153 Cb 0.00 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.81 2pbz n LEU 153 CO 0.00 0.00 -0.52 -1.54 -1.22 0.00 0.00 177.39 174.11 2pbz n SER 154 N -0.57 -0.94 -4.43 -1.43 3.41 -1.26 -5.25 113.62 103.15 2pbz n SER 154 Ca 0.00 0.00 -0.52 0.00 -0.26 0.00 0.00 58.87 58.09 2pbz n SER 154 Cb 0.00 -0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 63.70 2pbz n SER 154 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2pbz n PRO 159 N 0.82 0.96 -2.72 4.33 -0.04 -1.26 -5.19 135.00 131.89 2pbz n PRO 159 Ca -0.00 0.26 -0.07 0.00 -0.04 0.00 0.00 63.50 63.65 2pbz n PRO 159 Cb 0.18 -2.34 -0.00 0.00 -0.04 0.00 0.00 33.50 31.30 2pbz n PRO 159 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2pbz n TYR 160 N 9.44 -1.40 -3.66 0.54 0.18 -1.26 -4.69 117.16 116.32 2pbz n TYR 160 Ca 0.42 -1.17 -0.14 0.00 1.88 0.00 0.00 57.90 58.89 2pbz n TYR 160 Cb 0.20 0.42 -0.07 0.00 -0.38 0.00 0.00 39.34 39.50 2pbz n TYR 160 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 2pbz s ARG 161 N -2.24 0.87 -0.14 -3.48 3.52 -1.22 -4.99 118.95 111.26 2pbz s ARG 161 Ca 0.12 -0.14 -0.01 0.00 -0.13 0.00 0.00 55.73 55.57 2pbz s ARG 161 Cb -0.02 0.39 -0.01 0.00 -1.56 0.00 0.00 34.95 33.75 2pbz s ARG 161 CO 0.09 -0.27 -0.12 0.08 -0.81 0.00 0.00 175.30 174.27 2pbz s VAL 162 N -1.74 3.14 0.17 7.11 1.01 -1.26 -1.13 120.40 127.69 2pbz s VAL 162 Ca -0.10 -0.62 0.09 0.00 0.00 0.00 0.00 61.98 61.35 2pbz s VAL 162 Cb -0.02 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2pbz s VAL 162 CO 0.03 0.51 -0.20 -1.61 0.00 0.00 0.00 175.10 173.83 2pbz s GLU 163 N 0.48 1.34 0.29 2.72 2.02 0.17 0.89 118.70 126.60 2pbz s GLU 163 Ca -0.08 -1.43 -0.30 0.00 0.02 0.00 0.00 54.97 53.17 2pbz s GLU 163 Cb -0.16 -1.48 -0.12 0.00 0.10 0.00 0.00 34.13 32.47 2pbz s GLU 163 CO 0.04 0.31 1.59 -2.13 0.02 0.00 0.00 175.26 175.09 2pbz n ARG 164 N 0.32 2.67 -2.40 1.61 3.00 -1.19 -0.45 116.66 120.22 2pbz n ARG 164 Ca -0.13 0.95 -0.42 0.00 -0.00 0.00 0.00 57.85 58.25 2pbz n ARG 164 Cb 0.57 -2.73 -0.03 0.00 0.00 0.00 0.00 32.46 30.26 2pbz n ARG 164 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2pbz s PHE 165 N 0.04 3.44 -0.14 -0.14 5.36 -1.23 -4.58 117.98 120.73 2pbz s PHE 165 Ca 0.65 1.37 -0.01 0.00 -0.96 0.00 0.00 56.93 57.98 2pbz s PHE 165 Cb -0.50 -3.42 0.03 0.00 -0.34 0.00 0.00 43.02 38.79 2pbz s PHE 165 CO 0.48 -1.22 -0.05 0.42 -1.46 0.00 0.00 175.22 173.39 2pbz s ILE 166 N 0.47 0.98 -0.07 3.12 1.01 -1.26 -5.02 121.20 120.43 2pbz s ILE 166 Ca 0.56 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.68 2pbz s ILE 166 Cb -0.31 -1.10 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 2pbz s ILE 166 CO 0.33 0.23 0.29 -2.84 0.00 0.00 0.00 174.94 172.94 2pbz s PRO 167 N 1.71 3.77 0.00 2.79 0.02 -1.26 -4.95 135.00 137.08 2pbz s PRO 167 Ca 0.03 0.16 0.00 0.00 0.02 0.00 0.00 61.00 61.21 2pbz s PRO 167 Cb -0.14 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.15 2pbz s PRO 167 CO -0.08 0.67 0.00 0.41 -0.33 0.00 0.00 177.00 177.68 2pbz n GLY 168 N 2.07 0.86 0.94 0.52 0.00 -1.26 -4.78 105.19 103.53 2pbz n GLY 168 Ca -0.16 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2pbz n GLY 168 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2pbz n VAL 169 N 0.00 0.00 -3.74 1.61 3.14 -1.26 -2.61 118.33 115.47 2pbz n VAL 169 Ca 0.00 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.01 2pbz n VAL 169 Cb 0.00 -0.22 -0.12 0.00 -1.06 0.00 0.00 33.84 32.43 2pbz n VAL 169 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 2pbz s TYR 170 N -0.18 3.10 -0.10 1.45 1.51 -1.26 -1.60 117.35 120.28 2pbz s TYR 170 Ca 0.00 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.63 2pbz s TYR 170 Cb 0.00 -2.25 -0.03 0.00 -0.11 0.00 0.00 41.96 39.57 2pbz s TYR 170 CO 0.00 -0.36 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.52 2pbz s LEU 171 N 1.62 3.24 -0.32 -1.29 1.43 -0.86 -4.44 118.68 118.06 2pbz s LEU 171 Ca 0.06 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 2pbz s LEU 171 Cb -0.15 -1.73 0.09 0.00 0.03 0.00 0.00 46.19 44.42 2pbz s LEU 171 CO 0.04 0.31 0.01 -0.31 0.23 0.00 0.00 176.35 176.63 2pbz s TYR 172 N -0.46 3.58 -0.10 0.29 1.51 -0.65 -1.08 117.35 120.43 2pbz s TYR 172 Ca 0.07 -2.69 -0.23 0.00 -1.01 0.00 0.00 57.07 53.21 2pbz s TYR 172 Cb -0.12 -2.60 -0.03 0.00 -0.11 0.00 0.00 41.96 39.10 2pbz s TYR 172 CO 0.02 -0.92 0.70 0.08 -1.11 0.00 0.00 175.55 174.32 2pbz s VAL 173 N 1.00 5.02 -0.21 0.71 1.01 -0.77 -0.77 120.40 126.40 2pbz s VAL 173 Ca 0.04 1.42 -0.09 0.00 0.00 0.00 0.00 61.98 63.34 2pbz s VAL 173 Cb -0.20 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 2pbz s VAL 173 CO -0.06 0.20 0.12 -1.00 0.00 0.00 0.00 175.10 174.35 2pbz s HIS 174 N 1.17 3.33 0.24 5.22 3.76 -0.30 -2.08 115.29 126.64 2pbz s HIS 174 Ca 0.36 0.21 0.09 0.00 -0.15 0.00 0.00 55.06 55.57 2pbz s HIS 174 Cb -0.17 -2.16 -0.05 0.00 1.11 0.00 0.00 32.58 31.30 2pbz s HIS 174 CO 0.16 0.18 -0.15 -0.06 -0.85 0.00 0.00 174.74 174.02 2pbz s PHE 175 N 0.56 1.94 -0.28 1.40 0.40 0.17 -1.49 117.98 120.68 2pbz s PHE 175 Ca 0.06 -0.52 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2pbz s PHE 175 Cb -0.12 -0.92 0.12 0.00 0.51 0.00 0.00 43.02 42.61 2pbz s PHE 175 CO 0.00 0.46 0.26 0.12 0.70 0.00 0.00 175.22 176.76 2pbz s PHE 176 N -2.83 -0.31 -0.11 0.36 5.36 -0.15 -1.74 117.98 118.56 2pbz s PHE 176 Ca 0.26 -0.25 -0.24 0.00 -0.96 0.00 0.00 56.93 55.74 2pbz s PHE 176 Cb -0.01 -0.53 -0.03 0.00 -0.34 0.00 0.00 43.02 42.11 2pbz s PHE 176 CO 0.10 -0.87 0.75 -0.47 -1.46 0.00 0.00 175.22 173.27 2pbz s TYR 177 N 2.31 3.51 -0.18 10.12 5.04 -0.72 -1.68 117.35 135.75 2pbz s TYR 177 Ca 0.09 1.23 -0.02 0.00 -2.44 0.00 0.00 57.07 55.93 2pbz s TYR 177 Cb -0.14 -2.88 -0.01 0.00 0.35 0.00 0.00 41.96 39.27 2pbz s TYR 177 CO -0.31 -0.05 -0.08 -1.54 -1.34 0.00 0.00 175.55 172.23 2pbz s SER 178 N 0.97 4.20 0.02 4.32 1.04 0.17 -3.98 113.70 120.43 2pbz s SER 178 Ca 0.37 -0.36 -0.22 0.00 0.48 0.00 0.00 55.95 56.23 2pbz s SER 178 Cb -0.17 -1.69 -0.17 0.00 0.10 0.00 0.00 66.02 64.09 2pbz s SER 178 CO 0.16 0.06 1.28 -0.65 0.98 0.00 0.00 173.24 175.07 2pbz h PRO 179 N 7.51 0.28 -1.03 4.02 0.11 -1.87 1.16 132.00 142.18 2pbz h PRO 179 Ca -0.36 -0.17 0.30 0.00 0.11 0.00 0.00 66.00 65.88 2pbz h PRO 179 Cb 1.18 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2pbz h PRO 179 CO 0.59 0.74 0.74 0.82 -0.21 0.00 0.00 178.00 180.68 2pbz h ILE 180 N -0.15 0.49 -0.00 4.15 1.08 -1.94 -0.17 117.51 120.96 2pbz h ILE 180 Ca 0.01 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2pbz h ILE 180 Cb 0.72 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 2pbz h ILE 180 CO 0.04 0.01 -0.29 0.18 -0.69 0.00 0.00 178.15 177.39 2pbz n LEU 181 N -4.25 0.48 -3.79 1.44 4.77 -1.16 -5.02 117.00 109.46 2pbz n LEU 181 Ca 0.22 -0.56 -0.23 0.00 -0.03 0.00 0.00 56.01 55.41 2pbz n LEU 181 Cb 1.08 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.18 2pbz n LEU 181 CO 0.39 0.11 -0.10 -0.62 -1.33 0.00 0.00 177.39 175.84 2pbz n GLU 182 N -0.98 -4.48 -3.79 3.23 1.02 0.40 -4.99 120.64 111.05 2pbz n GLU 182 Ca 0.02 0.56 -0.11 0.00 -0.02 0.00 0.00 57.16 57.61 2pbz n GLU 182 Cb 0.12 -5.02 -0.07 0.00 -0.02 0.00 0.00 31.44 26.45 2pbz n GLU 182 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2pbz s ARG 183 N -6.19 0.80 -0.23 3.49 1.70 -0.94 -4.98 118.95 112.61 2pbz s ARG 183 Ca 0.05 -0.64 -0.10 0.00 -0.47 0.00 0.00 55.73 54.57 2pbz s ARG 183 Cb -0.03 0.34 -0.05 0.00 -0.57 0.00 0.00 34.95 34.64 2pbz s ARG 183 CO 0.84 -0.26 0.15 -1.17 -1.08 0.00 0.00 175.30 173.78 2pbz s LEU 184 N -2.28 4.11 -0.19 -1.89 2.96 -1.26 -0.66 118.68 119.46 2pbz s LEU 184 Ca -0.02 0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2pbz s LEU 184 Cb 0.00 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 2pbz s LEU 184 CO -0.06 0.08 -0.06 -1.61 -1.32 0.00 0.00 176.35 173.38 2pbz s GLU 185 N 0.98 3.42 -0.55 1.98 2.02 -0.67 -4.97 118.70 120.91 2pbz s GLU 185 Ca 0.07 -0.62 -0.20 0.00 0.02 0.00 0.00 54.97 54.24 2pbz s GLU 185 Cb -0.13 -2.91 0.07 0.00 0.10 0.00 0.00 34.13 31.26 2pbz s GLU 185 CO 0.04 -0.03 0.71 -1.17 0.02 0.00 0.00 175.26 174.83 2pbz s LEU 186 N 1.04 4.93 0.00 1.80 2.96 -1.26 -0.98 118.68 127.17 2pbz s LEU 186 Ca 0.00 -1.00 0.20 0.00 -0.22 0.00 0.00 54.13 53.12 2pbz s LEU 186 Cb -0.15 -2.45 0.08 0.00 0.50 0.00 0.00 46.19 44.17 2pbz s LEU 186 CO -0.00 -1.04 1.08 0.18 -1.32 0.00 0.00 176.35 175.24 2pbz n LEU 187 N 6.50 2.30 0.00 -0.68 4.77 -0.56 -4.66 117.00 124.67 2pbz n LEU 187 Ca -0.06 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 2pbz n LEU 187 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2pbz n LEU 187 CO 0.57 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 2pbz n GLY 188 N 1.25 1.53 2.81 -0.72 0.00 -1.23 -4.37 105.19 104.47 2pbz n GLY 188 Ca 0.10 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 2pbz n GLY 188 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pbz s VAL 189 N -2.00 0.47 0.27 1.61 1.01 -1.26 -1.15 120.40 119.35 2pbz s VAL 189 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.08 2pbz s VAL 189 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 2pbz s VAL 189 CO 0.00 0.26 0.20 -0.62 0.00 0.00 0.00 175.10 174.94 2pbz s ASP 190 N 1.66 5.40 -0.03 3.32 2.15 0.05 -1.64 116.67 127.59 2pbz s ASP 190 Ca 0.01 -0.33 -0.00 0.00 0.43 0.00 0.00 52.55 52.65 2pbz s ASP 190 Cb -0.13 -1.27 0.03 0.00 -0.30 0.00 0.00 42.92 41.25 2pbz s ASP 190 CO -0.04 -0.11 0.02 -0.70 -0.17 0.00 0.00 175.17 174.18 2pbz s GLU 191 N -3.86 0.13 0.45 4.34 2.12 -0.64 -1.64 118.70 119.60 2pbz s GLU 191 Ca 0.34 0.19 -0.21 0.00 0.36 0.00 0.00 54.97 55.65 2pbz s GLU 191 Cb -0.07 -0.46 -0.09 0.00 0.26 0.00 0.00 34.13 33.77 2pbz s GLU 191 CO 0.25 -0.21 1.02 1.03 -0.54 0.00 0.00 175.26 176.81 2pbz s ARG 192 N 1.41 3.99 -0.38 4.30 1.81 -1.26 -0.17 118.95 128.65 2pbz s ARG 192 Ca -0.05 1.34 -0.08 0.00 -1.72 0.00 0.00 55.73 55.22 2pbz s ARG 192 Cb -0.13 -2.22 0.05 0.00 -0.45 0.00 0.00 34.95 32.20 2pbz s ARG 192 CO -0.03 -0.26 0.19 0.08 -0.68 0.00 0.00 175.30 174.60 2pbz s VAL 193 N -1.95 4.10 0.31 3.52 1.01 -0.18 -4.84 120.40 122.38 2pbz s VAL 193 Ca 0.64 -1.20 0.07 0.00 0.00 0.00 0.00 61.98 61.48 2pbz s VAL 193 Cb -0.16 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2pbz s VAL 193 CO 0.20 -0.33 0.40 -0.76 0.00 0.00 0.00 175.10 174.61 2pbz s LEU 194 N 1.43 3.95 0.01 3.92 1.02 -1.26 0.41 118.68 128.16 2pbz s LEU 194 Ca 0.01 -0.21 0.28 0.00 0.02 0.00 0.00 54.13 54.23 2pbz s LEU 194 Cb -0.21 -2.64 1.18 0.00 0.02 0.00 0.00 46.19 44.54 2pbz s LEU 194 CO 0.03 -0.33 1.89 2.30 0.02 0.00 0.00 176.35 180.26 2pbz n ILE 195 N -1.52 0.09 0.53 -0.59 -5.35 -1.09 -3.15 119.36 108.27 2pbz n ILE 195 Ca -0.02 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2pbz n ILE 195 Cb 0.58 -0.54 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 2pbz n ILE 195 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pbz n ALA 196 N -1.51 1.69 -1.50 -1.28 0.00 -1.09 -4.53 120.51 112.29 2pbz n ALA 196 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2pbz n ALA 196 Cb 0.33 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2pbz n ALA 196 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pbz n ASP 197 N -0.01 0.00 0.00 0.00 8.00 -1.19 -4.29 116.55 119.06 2pbz n ASP 197 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2pbz n ASP 197 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 2pbz n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pbz n GLY 198 N 5.00 0.00 0.02 0.44 0.00 -1.26 -4.08 105.19 105.31 2pbz n GLY 198 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2pbz n GLY 198 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pbz n ASN 199 N 0.00 2.19 -0.20 1.61 3.02 -1.26 -3.76 115.26 116.86 2pbz n ASN 199 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 2pbz n ASN 199 Cb 0.00 1.39 0.02 0.00 -0.61 0.00 0.00 39.78 40.58 2pbz n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pbz h ALA 200 N 1.00 0.73 -0.02 5.41 0.00 -1.82 -1.66 119.26 122.90 2pbz h ALA 200 Ca -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2pbz h ALA 200 Cb 0.82 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2pbz h ALA 200 CO 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 179.25 179.57 2pbz h ARG 201 N 0.77 0.06 -1.42 0.00 2.47 -1.91 -3.44 114.38 110.91 2pbz h ARG 201 Ca 0.19 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.83 2pbz h ARG 201 Cb 0.21 0.01 -0.25 0.00 -1.65 0.00 0.00 29.97 28.28 2pbz h ARG 201 CO -0.01 0.64 -0.39 -0.46 0.56 0.00 0.00 179.97 180.31 2pbz s TRP 202 N -3.84 -1.26 0.27 3.04 -0.11 -1.16 -5.13 118.94 110.77 2pbz s TRP 202 Ca -0.16 1.20 -0.30 0.00 1.22 0.00 0.00 56.10 58.06 2pbz s TRP 202 Cb 0.01 0.27 -0.11 0.00 -1.50 0.00 0.00 33.47 32.14 2pbz s TRP 202 CO 0.69 -0.84 1.53 -1.25 -4.62 0.00 0.00 176.95 172.46 2pbz s PRO 203 N 2.70 4.19 0.04 5.86 0.04 -0.63 -4.10 135.00 143.09 2pbz s PRO 203 Ca 0.16 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.65 2pbz s PRO 203 Cb -0.15 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2pbz s PRO 203 CO -0.20 -0.54 0.00 0.28 0.04 0.00 0.00 177.00 176.58 2pbz n VAL 204 N 2.26 0.25 -3.80 -0.36 0.31 -1.26 -5.03 118.33 110.69 2pbz n VAL 204 Ca 0.08 0.08 -0.10 0.00 -0.01 0.00 0.00 64.34 64.39 2pbz n VAL 204 Cb 0.39 -0.92 -0.06 0.00 -0.91 0.00 0.00 33.84 32.35 2pbz n VAL 204 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2pbz s LYS 205 N -1.26 1.14 0.06 5.55 -2.85 -1.26 -5.12 119.74 116.00 2pbz s LYS 205 Ca 0.00 -0.93 -0.32 0.00 -1.00 0.00 0.00 55.97 53.72 2pbz s LYS 205 Cb 0.00 0.43 -0.11 0.00 -2.06 0.00 0.00 37.83 36.09 2pbz s LYS 205 CO 0.00 -0.44 1.83 -2.30 0.10 0.00 0.00 175.35 174.54 2pbz n PRO 206 N -0.22 2.54 -3.75 1.78 -0.02 -1.26 -4.98 135.00 129.09 2pbz n PRO 206 Ca -0.12 0.93 -0.21 0.00 -2.02 0.00 0.00 63.50 62.08 2pbz n PRO 206 Cb 0.63 -2.80 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 2pbz n PRO 206 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2pbz s LEU 207 N 3.07 3.79 0.53 2.45 1.02 -1.26 -5.11 118.68 123.18 2pbz s LEU 207 Ca 0.85 -0.33 -0.21 0.00 0.02 0.00 0.00 54.13 54.47 2pbz s LEU 207 Cb -0.56 -2.45 -0.06 0.00 0.02 0.00 0.00 46.19 43.14 2pbz s LEU 207 CO 0.42 -0.32 1.20 -2.84 0.02 0.00 0.00 176.35 174.83 2pbz s PRO 208 N -4.03 3.36 -0.19 1.29 0.02 -1.26 -4.77 135.00 129.41 2pbz s PRO 208 Ca 0.41 1.83 0.11 0.00 0.02 0.00 0.00 61.00 63.36 2pbz s PRO 208 Cb -0.07 -2.17 0.64 0.00 0.02 0.00 0.00 34.50 32.92 2pbz s PRO 208 CO 0.28 -0.89 1.49 0.66 -0.33 0.00 0.00 177.00 178.20 2pbz n TYR 209 N -1.05 1.67 -1.86 6.54 4.02 -1.26 -2.68 117.16 122.55 2pbz n TYR 209 Ca 0.10 -0.61 -0.42 0.00 -0.01 0.00 0.00 57.90 56.96 2pbz n TYR 209 Cb 0.49 -0.44 -0.03 0.00 -0.02 0.00 0.00 39.34 39.33 2pbz n TYR 209 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2pbz s THR 210 N -2.39 2.38 0.29 -0.72 2.01 -1.26 -4.79 115.64 111.15 2pbz s THR 210 Ca 0.43 0.28 -0.28 0.00 0.31 0.00 0.00 61.69 62.42 2pbz s THR 210 Cb 0.33 -3.18 -0.09 0.00 0.01 0.00 0.00 72.50 69.57 2pbz s THR 210 CO 0.12 0.03 1.02 0.27 -0.69 0.00 0.00 174.62 175.37 2pbz s ILE 211 N 0.95 3.81 -0.12 1.82 -4.36 -1.26 -2.69 121.20 119.36 2pbz s ILE 211 Ca 0.70 1.71 0.07 0.00 -0.26 0.00 0.00 60.65 62.87 2pbz s ILE 211 Cb -0.46 -4.04 -0.12 0.00 1.25 0.00 0.00 42.46 39.09 2pbz s ILE 211 CO 0.34 0.32 -0.01 0.52 0.24 0.00 0.00 174.94 176.35 2pbz n VAL 212 N 1.01 0.76 -2.85 8.37 0.31 0.17 -4.96 118.33 121.13 2pbz n VAL 212 Ca -0.00 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2pbz n VAL 212 Cb 0.47 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 2pbz n VAL 212 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pbz n GLY 213 N 2.47 1.91 2.93 2.92 0.00 -1.10 -5.01 105.19 109.31 2pbz n GLY 213 Ca -0.20 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 2pbz n GLY 213 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pbz s ASN 214 N 0.28 0.05 -0.15 1.61 0.01 -1.26 -1.01 114.94 114.47 2pbz s ASN 214 Ca 0.00 -0.11 -0.00 0.00 -0.71 0.00 0.00 52.86 52.04 2pbz s ASN 214 Cb 0.00 0.07 -0.01 0.00 0.41 0.00 0.00 41.25 41.73 2pbz s ASN 214 CO 0.00 -0.11 -0.14 -0.13 -1.51 0.00 0.00 177.10 175.21 2pbz s ARG 215 N -0.46 3.27 0.16 -0.60 0.52 0.76 -4.76 118.95 117.84 2pbz s ARG 215 Ca -0.05 -0.73 -0.30 0.00 -0.52 0.00 0.00 55.73 54.13 2pbz s ARG 215 Cb -0.03 -2.64 -0.07 0.00 0.52 0.00 0.00 34.95 32.72 2pbz s ARG 215 CO -0.00 0.06 1.16 0.00 0.02 0.00 0.00 175.30 176.54 2pbz s ALA 216 N 0.72 3.40 -0.05 2.13 0.00 -1.26 -1.62 121.76 125.08 2pbz s ALA 216 Ca -0.06 0.88 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2pbz s ALA 216 Cb -0.15 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.58 2pbz s ALA 216 CO 0.02 -0.32 -0.11 -1.50 0.00 0.00 0.00 175.76 173.85 2pbz s ILE 217 N 0.06 0.97 -0.61 0.00 2.07 -0.65 -4.94 121.20 118.10 2pbz s ILE 217 Ca 0.52 -0.41 -0.23 0.00 -1.41 0.00 0.00 60.65 59.12 2pbz s ILE 217 Cb -0.31 -0.88 0.05 0.00 0.13 0.00 0.00 42.46 41.45 2pbz s ILE 217 CO 0.35 0.31 0.96 0.00 -1.91 0.00 0.00 174.94 174.65 2pbz s ALA 218 N 0.49 3.12 0.53 1.50 0.00 -1.26 -4.30 121.76 121.85 2pbz s ALA 218 Ca -0.10 -1.51 -0.21 0.00 0.00 0.00 0.00 51.96 50.15 2pbz s ALA 218 Cb -0.13 -3.81 -0.05 0.00 0.00 0.00 0.00 23.12 19.13 2pbz s ALA 218 CO 0.02 -2.59 1.22 -1.17 0.00 0.00 0.00 175.76 173.24 2pbz s LEU 219 N 4.06 3.83 0.14 0.00 2.96 -1.26 -4.92 118.68 123.49 2pbz s LEU 219 Ca 0.27 2.42 -0.32 0.00 -0.22 0.00 0.00 54.13 56.27 2pbz s LEU 219 Cb -0.14 -4.41 -0.12 0.00 0.50 0.00 0.00 46.19 42.02 2pbz s LEU 219 CO 0.15 -1.33 1.76 -1.14 -1.32 0.00 0.00 176.35 174.48 2pbz n ARG 220 N -1.08 2.65 0.17 1.98 0.63 -1.26 -4.85 116.66 114.89 2pbz n ARG 220 Ca 0.11 0.96 0.18 0.00 -0.92 0.00 0.00 57.85 58.18 2pbz n ARG 220 Cb 0.48 -2.82 0.79 0.00 0.45 0.00 0.00 32.46 31.37 2pbz n ARG 220 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2pbz h GLU 221 N 7.61 0.00 0.00 -0.14 4.81 -2.03 -2.35 114.58 122.47 2pbz h GLU 221 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2pbz h GLU 221 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2pbz h GLU 221 CO 0.94 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 178.09 2pbz n SER 222 N -3.85 0.19 0.02 1.04 3.41 -1.26 -3.07 113.62 110.10 2pbz n SER 222 Ca 0.03 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 2pbz n SER 222 Cb 0.40 -0.58 -0.11 0.00 -0.26 0.00 0.00 64.21 63.66 2pbz n SER 222 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2pbz n LEU 223 N -1.70 0.31 -0.09 1.04 4.77 -0.89 -4.56 117.00 115.88 2pbz n LEU 223 Ca 0.04 0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 56.00 2pbz n LEU 223 Cb 0.21 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2pbz n LEU 223 CO 0.17 -0.04 0.98 -0.07 -1.33 0.00 0.00 177.39 177.10 2pbz h LEU 224 N 0.00 0.36 -0.76 2.23 3.38 -1.66 -3.01 115.31 115.85 2pbz h LEU 224 Ca 0.00 -0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.08 2pbz h LEU 224 Cb 0.96 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 2pbz h LEU 224 CO 0.00 0.30 0.26 -0.65 0.09 0.00 0.00 178.44 178.44 2pbz h PRO 225 N 0.39 0.36 -0.91 1.13 0.11 -1.80 -0.18 132.00 131.10 2pbz h PRO 225 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2pbz h PRO 225 Cb -0.00 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 30.98 2pbz h PRO 225 CO -0.02 0.24 0.58 0.37 -0.21 0.00 0.00 178.00 178.95 2pbz h GLN 226 N 0.37 1.22 -0.27 1.05 -0.00 -1.82 -1.24 115.11 114.42 2pbz h GLN 226 Ca 0.42 -0.09 -0.15 0.00 -0.00 0.00 0.00 58.65 58.83 2pbz h GLN 226 Cb 0.69 -0.26 -0.01 0.00 0.00 0.00 0.00 27.48 27.90 2pbz h GLN 226 CO -0.45 0.83 -0.45 -0.07 0.00 0.00 0.00 178.83 178.69 2pbz h LEU 227 N 1.25 0.74 -0.73 -2.39 3.38 -1.08 -2.21 115.31 114.27 2pbz h LEU 227 Ca 0.33 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2pbz h LEU 227 Cb -0.10 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 2pbz h LEU 227 CO -0.07 1.08 0.45 0.22 0.09 0.00 0.00 178.44 180.21 2pbz h TYR 228 N 0.55 0.96 -0.34 1.13 3.20 -0.54 0.11 116.97 122.04 2pbz h TYR 228 Ca 0.04 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2pbz h TYR 228 Cb 0.99 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2pbz h TYR 228 CO 0.05 0.65 0.21 -0.44 -1.64 0.00 0.00 178.16 176.98 2pbz h ASP 229 N 1.00 0.41 -0.90 -2.11 3.32 -1.06 0.13 116.42 117.21 2pbz h ASP 229 Ca 0.26 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2pbz h ASP 229 Cb -0.04 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 2pbz h ASP 229 CO -0.05 0.34 0.50 1.88 -1.72 0.00 0.00 179.24 180.19 2pbz h TYR 230 N 0.45 1.23 0.04 4.55 0.99 -0.91 -1.92 116.97 121.40 2pbz h TYR 230 Ca 0.12 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.82 2pbz h TYR 230 Cb 0.00 -0.40 0.00 0.00 1.00 0.00 0.00 36.73 37.34 2pbz h TYR 230 CO -0.04 0.85 -0.02 0.78 -0.00 0.00 0.00 178.16 179.73 2pbz h GLY 231 N 1.26 -0.05 0.32 3.88 0.00 -0.14 -0.72 103.07 107.62 2pbz h GLY 231 Ca 0.32 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.77 2pbz h GLY 231 CO -0.05 -0.02 0.20 1.41 0.00 0.00 0.00 176.54 178.08 2pbz h LEU 232 N -0.19 0.16 -0.84 3.11 3.38 -0.58 -0.44 115.31 119.91 2pbz h LEU 232 Ca -0.01 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2pbz h LEU 232 Cb 0.18 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2pbz h LEU 232 CO 0.01 0.09 0.40 0.00 0.09 0.00 0.00 178.44 179.03 2pbz h ALA 233 N 1.44 1.09 -0.65 1.53 0.00 -1.15 -1.91 119.26 119.60 2pbz h ALA 233 Ca 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2pbz h ALA 233 Cb 0.42 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2pbz h ALA 233 CO -0.34 0.66 0.36 0.35 0.00 0.00 0.00 179.25 180.28 2pbz h PHE 234 N 1.20 0.90 -0.21 0.00 3.57 0.42 -2.17 116.94 120.65 2pbz h PHE 234 Ca 0.29 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 2pbz h PHE 234 Cb 0.13 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2pbz h PHE 234 CO 0.02 0.64 0.13 0.28 -2.23 0.00 0.00 178.31 177.15 2pbz h VAL 235 N 0.89 1.08 0.24 1.41 2.07 -0.80 -3.20 116.25 117.95 2pbz h VAL 235 Ca 0.23 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2pbz h VAL 235 Cb 0.04 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2pbz h VAL 235 CO -0.04 0.08 -0.43 0.03 0.02 0.00 0.00 177.57 177.22 2pbz h ARG 236 N 0.26 -0.72 -1.92 1.57 2.47 -1.00 -0.74 114.38 114.30 2pbz h ARG 236 Ca 0.08 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 2pbz h ARG 236 Cb 0.01 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 2pbz h ARG 236 CO -0.01 -0.48 0.00 0.25 0.56 0.00 0.00 179.97 180.28 2pbz n THR 237 N -5.49 0.56 0.00 2.04 -2.24 -0.85 -3.08 114.28 105.23 2pbz n THR 237 Ca -0.09 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2pbz n THR 237 Cb 0.40 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 2pbz n THR 237 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2pbz n ARG 239 N 1.59 0.00 -0.03 -0.78 0.63 -0.29 -0.02 116.66 117.76 2pbz n ARG 239 Ca 0.00 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.90 2pbz n ARG 239 Cb 0.16 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.06 2pbz n ARG 239 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2pbz n GLU 240 N 0.00 0.20 -0.10 -0.14 -0.58 -1.18 -4.12 120.64 114.72 2pbz n GLU 240 Ca 0.00 0.17 0.27 0.00 -0.42 0.00 0.00 57.16 57.17 2pbz n GLU 240 Cb 0.00 -0.94 0.68 0.00 -0.57 0.00 0.00 31.44 30.61 2pbz n GLU 240 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2pbz h LEU 241 N -0.39 0.00 -5.93 -4.62 4.07 -0.75 -3.20 115.31 104.49 2pbz h LEU 241 Ca 0.00 0.00 -0.43 0.00 0.08 0.00 0.00 57.88 57.53 2pbz h LEU 241 Cb 0.33 0.00 -0.30 0.00 1.08 0.00 0.00 40.66 41.77 2pbz h LEU 241 CO 0.00 0.00 -0.80 -0.70 -1.08 0.00 0.00 178.44 175.86 2pbz s GLU 242 N -4.67 0.93 0.00 1.13 2.56 -1.26 -5.09 118.70 112.30 2pbz s GLU 242 Ca -0.04 -1.66 0.00 0.00 0.00 0.00 0.00 54.97 53.27 2pbz s GLU 242 Cb 0.17 -0.91 0.00 0.00 2.00 0.00 0.00 34.13 35.39 2pbz s GLU 242 CO 0.61 -1.35 0.00 -2.30 -0.56 0.00 0.00 175.26 171.65 2pbz n PRO 243 N 3.01 0.00 0.06 4.30 -0.02 -1.21 0.94 135.00 142.08 2pbz n PRO 243 Ca 0.24 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.64 2pbz n PRO 243 Cb 0.50 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 34.03 2pbz n PRO 243 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2pbz h PRO 244 N 0.00 0.35 -5.26 0.52 0.13 -1.93 -3.40 132.00 122.41 2pbz h PRO 244 Ca 0.00 -0.28 0.01 0.00 -0.87 0.00 0.00 66.00 64.86 2pbz h PRO 244 Cb 0.00 0.05 -0.10 0.00 0.13 0.00 0.00 31.00 31.08 2pbz h PRO 244 CO 0.00 0.91 -1.27 0.41 -0.23 0.00 0.00 178.00 177.82 2pbz n GLY 245 N 0.49 -4.16 2.49 1.56 0.00 0.27 -4.50 105.19 101.33 2pbz n GLY 245 Ca -0.04 1.40 -0.05 0.00 0.00 0.00 0.00 46.02 47.34 2pbz n GLY 245 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pbz n VAL 246 N 1.83-11.86 -0.09 1.61 0.31 -1.26 -4.32 118.33 104.55 2pbz n VAL 246 Ca -0.32 2.44 -0.12 0.00 -0.01 0.00 0.00 64.34 66.33 2pbz n VAL 246 Cb 0.50 -6.29 -0.09 0.00 -0.91 0.00 0.00 33.84 27.05 2pbz n VAL 246 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2pbz n ILE 247 N 1.44 1.05 0.00 2.52 5.41 -1.26 -4.84 119.36 123.69 2pbz n ILE 247 Ca -0.35 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 62.95 2pbz n ILE 247 Cb 0.54 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 2pbz n ILE 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2pbz n GLY 248 N 2.51 1.16 3.86 7.39 0.00 -1.26 -4.28 105.19 114.56 2pbz n GLY 248 Ca -0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 2pbz n GLY 248 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pbz s PRO 249 N 2.49 3.95 0.17 1.61 0.04 -1.26 -1.75 135.00 140.24 2pbz s PRO 249 Ca 0.00 0.58 -0.23 0.00 0.04 0.00 0.00 61.00 61.39 2pbz s PRO 249 Cb 0.00 -2.47 0.07 0.00 0.04 0.00 0.00 34.50 32.13 2pbz s PRO 249 CO 0.00 0.18 0.63 -0.59 0.04 0.00 0.00 177.00 177.26 2pbz s PHE 250 N -1.97 -0.48 -0.02 0.56 -0.12 -0.71 -3.84 117.98 111.39 2pbz s PHE 250 Ca 0.53 0.25 -0.04 0.00 -0.05 0.00 0.00 56.93 57.61 2pbz s PHE 250 Cb -0.10 0.58 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 2pbz s PHE 250 CO 0.19 -0.88 0.09 0.00 -0.05 0.00 0.00 175.22 174.57 2pbz s ALA 251 N -3.73 -0.22 -0.15 1.99 0.00 -0.55 -0.65 121.76 118.45 2pbz s ALA 251 Ca 0.02 0.05 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 2pbz s ALA 251 Cb -0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2pbz s ALA 251 CO -0.10 -0.11 -0.02 -0.51 0.00 0.00 0.00 175.76 175.02 2pbz s LEU 252 N -0.54 3.36 -0.20 0.00 1.43 -0.88 0.81 118.68 122.66 2pbz s LEU 252 Ca -0.06 -0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 2pbz s LEU 252 Cb -0.04 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2pbz s LEU 252 CO 0.00 0.20 0.09 -1.00 0.23 0.00 0.00 176.35 175.87 2pbz s HIS 253 N 0.21 3.27 0.22 0.29 3.76 0.37 -1.84 115.29 121.57 2pbz s HIS 253 Ca -0.01 0.09 0.06 0.00 -0.15 0.00 0.00 55.06 55.05 2pbz s HIS 253 Cb -0.14 -2.15 -0.05 0.00 1.11 0.00 0.00 32.58 31.36 2pbz s HIS 253 CO 0.02 0.10 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.87 2pbz s PHE 254 N 0.65 1.68 -0.20 1.40 0.40 -0.24 -0.58 117.98 121.09 2pbz s PHE 254 Ca 0.05 -0.72 0.01 0.00 -0.60 0.00 0.00 56.93 55.67 2pbz s PHE 254 Cb -0.13 -0.90 0.03 0.00 0.51 0.00 0.00 43.02 42.54 2pbz s PHE 254 CO 0.01 0.20 -0.17 0.00 0.70 0.00 0.00 175.22 175.97 2pbz s ALA 255 N -3.14 2.33 -0.46 5.36 0.00 -0.55 -2.02 121.76 123.28 2pbz s ALA 255 Ca 0.25 -1.33 -0.19 0.00 0.00 0.00 0.00 51.96 50.69 2pbz s ALA 255 Cb 0.03 -1.28 0.03 0.00 0.00 0.00 0.00 23.12 21.90 2pbz s ALA 255 CO 0.08 -0.59 0.59 -0.47 0.00 0.00 0.00 175.76 175.37 2pbz s TYR 256 N 1.27 3.08 -0.04 0.00 5.04 -0.62 -2.52 117.35 123.55 2pbz s TYR 256 Ca 0.01 -0.29 0.06 0.00 -2.44 0.00 0.00 57.07 54.41 2pbz s TYR 256 Cb -0.15 -3.31 -0.24 0.00 0.35 0.00 0.00 41.96 38.60 2pbz s TYR 256 CO -0.11 -0.89 0.69 0.22 -1.34 0.00 0.00 175.55 174.12 2pbz h ASP 257 N 8.89 0.14 0.00 4.32 -0.00 -1.87 -3.40 116.42 124.51 2pbz h ASP 257 Ca -0.26 -0.27 0.00 0.00 -0.00 0.00 0.00 57.03 56.50 2pbz h ASP 257 Cb 1.10 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 40.38 2pbz h ASP 257 CO 0.90 1.24 0.00 0.61 -0.00 0.00 0.00 179.24 181.98 2pbz n GLY 258 N 1.64 -0.29 0.67 -0.78 0.00 -1.26 -4.98 105.19 100.19 2pbz n GLY 258 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 2pbz n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pbz n SER 259 N 0.00 -0.09 -1.60 1.61 3.41 -1.26 -5.15 113.62 110.54 2pbz n SER 259 Ca 0.00 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 2pbz n SER 259 Cb 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2pbz n SER 259 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2pbz n PHE 260 N 0.04 -0.39 -3.96 7.33 0.99 -1.26 -5.04 117.46 115.17 2pbz n PHE 260 Ca -0.04 0.24 -0.21 0.00 -0.00 0.00 0.00 57.45 57.44 2pbz n PHE 260 Cb 0.64 -0.80 -0.17 0.00 -1.00 0.00 0.00 39.48 38.15 2pbz n PHE 260 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2pbz s LYS 261 N -0.04 0.66 0.25 -1.08 -0.14 -1.05 -4.75 119.74 113.59 2pbz s LYS 261 Ca 0.00 0.01 -0.30 0.00 -1.36 0.00 0.00 55.97 54.32 2pbz s LYS 261 Cb 0.00 -0.85 -0.09 0.00 -1.68 0.00 0.00 37.83 35.21 2pbz s LYS 261 CO 0.00 -0.18 1.03 0.00 -0.76 0.00 0.00 175.35 175.43 2pbz s ALA 262 N 1.38 3.37 -0.07 5.17 0.00 0.34 -1.48 121.76 130.47 2pbz s ALA 262 Ca -0.04 0.76 0.03 0.00 0.00 0.00 0.00 51.96 52.71 2pbz s ALA 262 Cb -0.13 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2pbz s ALA 262 CO -0.02 -0.00 0.09 0.44 0.00 0.00 0.00 175.76 176.26 2pbz n ILE 263 N 1.47 0.00 -1.99 0.00 -5.35 0.25 -0.88 119.36 112.87 2pbz n ILE 263 Ca -0.01 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 2pbz n ILE 263 Cb 0.46 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 2pbz n ILE 263 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pbz n GLY 264 N 1.68 -1.35 3.37 3.28 0.00 -1.19 -5.00 105.19 105.99 2pbz n GLY 264 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 2pbz n GLY 264 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2pbz s ILE 265 N -2.62 0.01 -0.17 -0.61 -4.36 -1.26 -0.48 121.20 111.72 2pbz s ILE 265 Ca 0.00 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 2pbz s ILE 265 Cb 0.00 -2.27 0.03 0.00 1.25 0.00 0.00 42.46 41.47 2pbz s ILE 265 CO 0.00 -0.06 -0.12 0.00 0.24 0.00 0.00 174.94 174.99 2pbz s ALA 266 N -4.07 1.90 -1.51 2.27 0.00 0.24 -4.86 121.76 115.73 2pbz s ALA 266 Ca 0.29 -1.01 0.08 0.00 0.00 0.00 0.00 51.96 51.31 2pbz s ALA 266 Cb 0.04 -1.14 0.29 0.00 0.00 0.00 0.00 23.12 22.30 2pbz s ALA 266 CO 0.09 -0.56 1.14 -1.13 0.00 0.00 0.00 175.76 175.29 2pbz n SER 267 N 4.74 2.08 -1.90 0.00 3.41 -1.26 -1.48 113.62 119.22 2pbz n SER 267 Ca -0.16 -2.14 -0.05 0.00 -0.26 0.00 0.00 58.87 56.26 2pbz n SER 267 Cb 0.49 -0.34 0.01 0.00 -0.26 0.00 0.00 64.21 64.11 2pbz n SER 267 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2pbz n ARG 268 N 0.32 0.55 -1.60 4.33 -4.01 -1.25 -4.35 116.66 110.65 2pbz n ARG 268 Ca 0.10 -1.14 -0.49 0.00 -1.04 0.00 0.00 57.85 55.28 2pbz n ARG 268 Cb 0.39 1.39 -0.05 0.00 -3.04 0.00 0.00 32.46 31.15 2pbz n ARG 268 CO 0.00 0.00 0.00 1.51 -3.04 0.00 0.00 177.63 176.10 2pbz n ILE 269 N -0.27 0.40 -0.25 8.89 3.06 -1.26 -4.21 119.36 125.72 2pbz n ILE 269 Ca -0.04 -0.21 -0.03 0.00 -2.50 0.00 0.00 62.75 59.97 2pbz n ILE 269 Cb 0.30 -1.86 0.08 0.00 0.54 0.00 0.00 39.64 38.70 2pbz n ILE 269 CO 0.00 0.00 0.00 -0.78 -2.50 0.00 0.00 176.55 173.27 2pbz h ASP 270 N 11.01 0.72 0.00 9.51 1.82 -1.91 -3.37 116.42 134.20 2pbz h ASP 270 Ca -0.40 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 2pbz h ASP 270 Cb 1.29 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.14 2pbz h ASP 270 CO 0.97 0.50 0.00 0.61 -1.61 0.00 0.00 179.24 179.71 2pbz n GLY 271 N -1.29 2.50 0.00 -0.78 0.00 -1.26 -4.81 105.19 99.55 2pbz n GLY 271 Ca 0.08 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.39 2pbz n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pbz n GLY 272 N 0.00 -0.79 0.11 -0.02 0.00 -1.26 -1.70 105.19 101.53 2pbz n GLY 272 Ca 0.00 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.04 2pbz n GLY 272 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pbz n SER 273 N -1.09 0.41 0.24 1.61 3.41 -1.26 -3.08 113.62 113.86 2pbz n SER 273 Ca 0.15 -0.73 0.14 0.00 -0.26 0.00 0.00 58.87 58.17 2pbz n SER 273 Cb 0.11 -0.08 0.36 0.00 -0.26 0.00 0.00 64.21 64.34 2pbz n SER 273 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2pbz h ASN 274 N 0.55 0.00 -4.31 4.04 2.35 -1.73 -3.45 115.58 113.03 2pbz h ASN 274 Ca 0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 2pbz h ASN 274 Cb 0.28 0.00 0.13 0.00 0.05 0.00 0.00 38.32 38.77 2pbz h ASN 274 CO 0.00 0.00 0.32 0.00 -1.65 0.00 0.00 177.43 176.10 2pbz s ALA 275 N -3.38 2.30 -0.99 -0.83 0.00 -1.18 -4.94 121.76 112.75 2pbz s ALA 275 Ca 0.05 0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.05 2pbz s ALA 275 Cb 0.07 -3.26 0.08 0.00 0.00 0.00 0.00 23.12 20.00 2pbz s ALA 275 CO 0.62 -1.70 1.33 0.34 0.00 0.00 0.00 175.76 176.35 2pbz s ASP 276 N -3.41 6.56 0.14 0.00 2.15 -1.26 -4.94 116.67 115.90 2pbz s ASP 276 Ca 0.61 -1.70 -0.02 0.00 0.43 0.00 0.00 52.55 51.87 2pbz s ASP 276 Cb -0.17 -2.51 -0.05 0.00 -0.30 0.00 0.00 42.92 39.90 2pbz s ASP 276 CO 0.56 -1.33 0.33 -1.00 -0.17 0.00 0.00 175.17 173.55 2pbz s HIS 277 N 4.08 3.49 0.00 -5.34 3.76 -1.26 -4.82 115.29 115.20 2pbz s HIS 277 Ca 0.41 0.37 0.00 0.00 -0.15 0.00 0.00 55.06 55.69 2pbz s HIS 277 Cb -0.02 -1.86 0.00 0.00 1.11 0.00 0.00 32.58 31.81 2pbz s HIS 277 CO -0.09 0.47 0.00 -2.67 -0.85 0.00 0.00 174.74 171.59 2pbz n TRP 278 N -0.13 0.00 0.00 1.40 4.27 -1.26 -4.81 117.44 116.90 2pbz n TRP 278 Ca -0.04 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.57 2pbz n TRP 278 Cb 0.52 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.47 2pbz n TRP 278 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2pbz n TYR 279 N 0.00 0.00 -0.03 -2.67 4.02 -1.26 -4.21 117.16 113.01 2pbz n TYR 279 Ca 0.00 0.00 0.24 0.00 -0.01 0.00 0.00 57.90 58.13 2pbz n TYR 279 Cb 0.00 0.00 0.67 0.00 -0.02 0.00 0.00 39.34 39.99 2pbz n TYR 279 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2pbz h SER 280 N 0.00 0.00 0.33 7.72 4.64 -1.78 1.21 113.55 125.67 2pbz h SER 280 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pbz h SER 280 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2pbz h SER 280 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2pbz n GLU 281 N -3.62 0.11 0.07 4.77 1.02 -1.25 0.21 120.64 121.96 2pbz n GLU 281 Ca 0.13 0.48 -0.06 0.00 -0.02 0.00 0.00 57.16 57.69 2pbz n GLU 281 Cb 0.93 -1.77 -0.07 0.00 -0.02 0.00 0.00 31.44 30.50 2pbz n GLU 281 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2pbz h LEU 282 N 0.00 0.02 0.00 -4.62 3.38 0.12 -3.29 115.31 110.91 2pbz h LEU 282 Ca 0.00 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2pbz h LEU 282 Cb 0.17 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2pbz h LEU 282 CO 0.00 0.95 -2.12 -1.22 0.09 0.00 0.00 178.44 176.13 2pbz n TYR 283 N -3.43 0.06 -4.34 1.13 4.02 -0.40 -4.98 117.16 109.22 2pbz n TYR 283 Ca -0.00 0.02 -0.19 0.00 -0.01 0.00 0.00 57.90 57.72 2pbz n TYR 283 Cb 0.89 -0.75 -0.10 0.00 -0.02 0.00 0.00 39.34 39.36 2pbz n TYR 283 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2pbz s TRP 284 N -3.06 1.71 0.11 -0.72 0.51 0.13 -5.03 118.94 112.60 2pbz s TRP 284 Ca -0.09 -0.57 0.16 0.00 -2.12 0.00 0.00 56.10 53.49 2pbz s TRP 284 Cb 0.10 -0.80 0.44 0.00 -0.81 0.00 0.00 33.47 32.41 2pbz s TRP 284 CO 0.87 0.35 1.62 0.78 -0.51 0.00 0.00 176.95 180.07 2pbz h GLY 285 N 2.60 0.00 -3.07 0.98 0.00 -1.84 -3.35 103.07 98.39 2pbz h GLY 285 Ca -0.38 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.47 2pbz h GLY 285 CO 0.61 0.00 -0.46 -1.83 0.00 0.00 0.00 176.54 174.86 2pbz s GLU 286 N -3.40 3.24 0.00 4.80 -1.05 -1.26 -4.91 118.70 116.12 2pbz s GLU 286 Ca 0.01 -0.88 0.00 0.00 -0.15 0.00 0.00 54.97 53.95 2pbz s GLU 286 Cb 0.10 -2.77 0.00 0.00 -0.44 0.00 0.00 34.13 31.02 2pbz s GLU 286 CO 0.72 0.40 0.36 -2.13 0.95 0.00 0.00 175.26 175.55 2pbz n ARG 287 N -1.34 0.00 -1.35 -4.83 3.00 -1.26 -3.76 116.66 107.11 2pbz n ARG 287 Ca -0.08 0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2pbz n ARG 287 Cb 0.57 -0.86 0.00 0.00 0.00 0.00 0.00 32.46 32.18 2pbz n ARG 287 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2pbz n LEU 288 N -0.44 -3.71 0.00 6.15 0.00 -1.26 -3.99 117.00 113.75 2pbz n LEU 288 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 56.01 57.19 2pbz n LEU 288 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 43.42 41.56 2pbz n LEU 288 CO 0.00 -0.95 0.00 -1.54 0.00 0.00 0.00 177.39 174.90 2pbz n SER 289 N 0.72 0.00 0.00 1.96 3.41 -1.26 -4.77 113.62 113.69 2pbz n SER 289 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2pbz n SER 289 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2pbz n SER 289 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pbz n GLY 291 N 4.86 0.00 0.10 5.00 0.00 -1.26 -0.65 105.19 113.23 2pbz n GLY 291 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2pbz n GLY 291 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2pbz h ARG 292 N 0.00 0.00 -0.51 1.61 2.43 -1.83 -2.90 114.38 113.19 2pbz h ARG 292 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2pbz h ARG 292 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2pbz h ARG 292 CO 0.00 0.81 0.07 -0.09 -1.51 0.00 0.00 179.97 179.25 2pbz h ARG 293 N 0.00 0.85 -0.90 0.20 9.65 -1.21 0.19 114.38 123.15 2pbz h ARG 293 Ca -0.01 -0.24 -0.02 0.00 -1.10 0.00 0.00 59.98 58.62 2pbz h ARG 293 Cb 1.50 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.95 2pbz h ARG 293 CO 0.11 0.85 0.49 0.82 2.80 0.00 0.00 179.97 185.04 2pbz h ILE 294 N 0.72 1.26 -0.22 1.20 2.04 -1.83 -1.30 117.51 119.38 2pbz h ILE 294 Ca 0.15 -0.65 -0.17 0.00 1.00 0.00 0.00 64.86 65.19 2pbz h ILE 294 Cb 0.42 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2pbz h ILE 294 CO 0.01 0.30 -0.55 0.00 0.00 0.00 0.00 178.15 177.90 2pbz h ALA 295 N 1.27 0.60 -0.04 1.87 0.00 -1.22 -2.34 119.26 119.41 2pbz h ALA 295 Ca 0.32 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2pbz h ALA 295 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2pbz h ALA 295 CO -0.05 0.69 -0.39 -0.09 0.00 0.00 0.00 179.25 179.41 2pbz h ARG 296 N 0.52 0.07 -0.66 0.00 2.43 -0.34 -0.67 114.38 115.73 2pbz h ARG 296 Ca 0.01 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2pbz h ARG 296 Cb 1.12 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 2pbz h ARG 296 CO 0.11 0.45 0.17 1.49 -1.51 0.00 0.00 179.97 180.68 2pbz h GLU 297 N 0.06 1.05 0.29 0.20 4.57 -1.01 0.29 114.58 120.03 2pbz h GLU 297 Ca 0.00 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2pbz h GLU 297 Cb 0.71 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2pbz h GLU 297 CO 0.05 0.94 -0.14 1.25 -1.18 0.00 0.00 179.01 179.93 2pbz h LEU 298 N 0.98 -0.33 -1.38 1.64 5.85 -0.83 -1.81 115.31 119.42 2pbz h LEU 298 Ca 0.21 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2pbz h LEU 298 Cb 0.35 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2pbz h LEU 298 CO 0.00 -0.10 0.43 -0.09 -0.34 0.00 0.00 178.44 178.34 2pbz h ARG 299 N -0.54 0.80 -0.57 1.25 2.43 -0.94 -0.09 114.38 116.72 2pbz h ARG 299 Ca -0.04 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 2pbz h ARG 299 Cb 0.40 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2pbz h ARG 299 CO 0.06 0.53 0.05 -0.07 -1.51 0.00 0.00 179.97 179.03 2pbz h LEU 300 N 0.83 0.95 -0.59 3.80 3.38 -0.78 -1.89 115.31 121.00 2pbz h LEU 300 Ca 0.25 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2pbz h LEU 300 Cb 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2pbz h LEU 300 CO -0.07 1.00 0.21 0.00 0.09 0.00 0.00 178.44 179.67 2pbz h ALA 301 N 0.98 0.77 0.14 1.53 0.00 -0.34 -2.90 119.26 119.46 2pbz h ALA 301 Ca 0.17 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2pbz h ALA 301 Cb 0.48 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2pbz h ALA 301 CO 0.02 0.41 -0.23 0.93 0.00 0.00 0.00 179.25 180.38 2pbz h GLU 302 N 0.83 -0.43 0.00 0.00 4.39 -0.76 -1.08 114.58 117.53 2pbz h GLU 302 Ca 0.19 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2pbz h GLU 302 Cb 0.24 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2pbz h GLU 302 CO -0.01 -0.29 0.00 0.39 -1.16 0.00 0.00 179.01 177.94 2pbz n GLU 303 N -5.35 0.05 -0.22 2.33 1.02 -0.74 -2.15 120.64 115.59 2pbz n GLU 303 Ca -0.07 0.29 0.05 0.00 -0.02 0.00 0.00 57.16 57.41 2pbz n GLU 303 Cb 0.27 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.25 2pbz n GLU 303 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2pbz n GLU 304 N -1.36 0.88 -0.80 3.49 1.02 -0.56 -4.97 120.64 118.33 2pbz n GLU 304 Ca 0.02 -1.79 -0.01 0.00 -0.02 0.00 0.00 57.16 55.36 2pbz n GLU 304 Cb 0.05 -1.03 -0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2pbz n GLU 304 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2pbz n ASP 305 N -0.75 -4.49 0.00 1.62 4.64 -0.53 -4.84 116.55 112.20 2pbz n ASP 305 Ca 0.08 0.03 0.00 0.00 -1.38 0.00 0.00 54.79 53.52 2pbz n ASP 305 Cb 0.62 -2.83 0.00 0.00 -1.04 0.00 0.00 41.12 37.87 2pbz n ASP 305 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 2pbz n ARG 306 N 0.56 0.00 -0.11 -0.67 3.00 -0.53 -4.65 116.66 114.26 2pbz n ARG 306 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 2pbz n ARG 306 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.85 2pbz n ARG 306 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2pbz n LEU 307 N 0.00 0.23 -0.10 6.15 -0.00 -1.24 -4.43 117.00 117.62 2pbz n LEU 307 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 2pbz n LEU 307 Cb 0.00 -0.67 -0.16 0.00 -0.00 0.00 0.00 43.42 42.60 2pbz n LEU 307 CO 0.00 -0.11 -1.13 1.21 -0.00 0.00 0.00 177.39 177.35 2pbz n GLU 308 N -1.72 0.68 0.15 1.96 0.00 -1.26 -3.96 120.64 116.49 2pbz n GLU 308 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 57.16 57.31 2pbz n GLU 308 Cb 0.00 -1.54 0.51 0.00 0.00 0.00 0.00 31.44 30.42 2pbz n GLU 308 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2pbz h GLU 309 N 0.00 0.00 -0.04 5.31 5.08 -1.95 -3.21 114.58 119.77 2pbz h GLU 309 Ca -0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2pbz h GLU 309 Cb 2.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.46 2pbz h GLU 309 CO 0.02 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.36 2pbz n VAL 310 N -2.33 0.54 -4.63 3.13 0.24 -1.26 -4.89 118.33 109.13 2pbz n VAL 310 Ca 0.02 -0.77 -0.29 0.00 -2.04 0.00 0.00 64.34 61.26 2pbz n VAL 310 Cb 0.24 0.75 -0.08 0.00 -1.47 0.00 0.00 33.84 33.28 2pbz n VAL 310 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2pbz s VAL 311 N -0.63 0.82 0.00 3.34 -7.23 -1.21 0.53 120.40 116.02 2pbz s VAL 311 Ca 0.04 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2pbz s VAL 311 Cb 0.02 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.73 2pbz s VAL 311 CO 0.03 0.00 0.00 0.41 -0.31 0.00 0.00 175.10 175.23