#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7p h GLU 2 N 0.00 0.00 0.00 3.17 3.07 -2.05 -3.21 114.58 115.56 2b7p h GLU 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2b7p h GLU 2 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2b7p h GLU 2 CO 0.00 0.16 -0.15 0.44 -1.40 0.00 0.00 179.01 178.06 2b7p n ILE 3 N -3.50 1.01 0.09 3.13 -5.35 -1.26 -4.71 119.36 108.77 2b7p n ILE 3 Ca -0.01 -1.18 -0.05 0.00 -0.27 0.00 0.00 62.75 61.24 2b7p n ILE 3 Cb 0.32 0.21 0.10 0.00 -1.74 0.00 0.00 39.64 38.53 2b7p n ILE 3 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2b7p h ARG 4 N 0.00 0.20 -0.41 6.28 2.43 -1.97 -2.71 114.38 118.20 2b7p h ARG 4 Ca 0.00 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 2b7p h ARG 4 Cb 1.05 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2b7p h ARG 4 CO 0.00 0.79 -0.04 1.15 -1.51 0.00 0.00 179.97 180.36 2b7p h THR 5 N 0.14 1.27 -0.68 0.20 2.02 -1.84 -1.75 112.91 112.26 2b7p h THR 5 Ca -0.01 -1.09 0.11 0.00 0.77 0.00 0.00 66.41 66.18 2b7p h THR 5 Cb 1.20 1.15 -0.08 0.00 -1.74 0.00 0.00 68.15 68.68 2b7p h THR 5 CO 0.10 0.37 0.28 0.15 0.37 0.00 0.00 175.52 176.79 2b7p h PHE 6 N 0.58 0.49 -0.31 3.16 3.57 -1.83 -1.71 116.94 120.89 2b7p h PHE 6 Ca 0.11 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.52 2b7p h PHE 6 Cb 0.54 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2b7p h PHE 6 CO 0.04 0.12 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.89 2b7p h LEU 7 N 0.47 0.78 -0.57 0.59 4.07 -1.28 -1.95 115.31 117.42 2b7p h LEU 7 Ca 0.35 -0.46 0.04 0.00 0.08 0.00 0.00 57.88 57.89 2b7p h LEU 7 Cb 0.45 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.93 2b7p h LEU 7 CO -0.33 1.08 0.32 -0.33 -1.08 0.00 0.00 178.44 178.11 2b7p h GLU 8 N 0.49 0.60 -0.71 1.13 5.08 -0.89 0.08 114.58 120.36 2b7p h GLU 8 Ca 0.05 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2b7p h GLU 8 Cb 0.85 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2b7p h GLU 8 CO 0.07 0.40 0.23 0.00 -1.00 0.00 0.00 179.01 178.71 2b7p h ARG 9 N 0.62 1.10 0.12 2.33 3.08 -1.27 0.22 114.38 120.58 2b7p h ARG 9 Ca 0.25 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2b7p h ARG 9 Cb 0.10 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2b7p h ARG 9 CO -0.14 0.94 -0.06 0.00 -1.07 0.00 0.00 179.97 179.64 2b7p h ALA 10 N 1.11 -0.16 -0.07 0.04 0.00 -0.76 -2.04 119.26 117.38 2b7p h ALA 10 Ca 0.23 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2b7p h ALA 10 Cb 0.29 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2b7p h ALA 10 CO -0.01 -0.53 -0.19 1.25 0.00 0.00 0.00 179.25 179.78 2b7p h LEU 11 N -0.29 0.10 -0.64 0.00 6.46 -0.88 -2.91 115.31 117.16 2b7p h LEU 11 Ca -0.02 -0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.65 2b7p h LEU 11 Cb 0.23 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 2b7p h LEU 11 CO 0.03 0.30 0.12 0.50 -0.62 0.00 0.00 178.44 178.76 2b7p h LYS 12 N 0.10 1.05 -0.21 1.25 3.64 -0.14 -3.04 116.57 119.23 2b7p h LYS 12 Ca 0.02 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 2b7p h LYS 12 Cb 0.40 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2b7p h LYS 12 CO 0.03 0.97 0.01 1.49 -2.27 0.00 0.00 179.45 179.68 2b7p h GLU 13 N 0.97 0.30 0.08 1.90 4.81 -1.17 -2.14 114.58 119.34 2b7p h GLU 13 Ca 0.20 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.26 2b7p h GLU 13 Cb 0.42 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.76 2b7p h GLU 13 CO 0.01 0.32 -0.53 0.22 -0.73 0.00 0.00 179.01 178.30 2b7p h ASP 14 N 0.30 0.33 0.44 1.04 3.58 -1.57 -3.38 116.42 117.16 2b7p h ASP 14 Ca 0.07 -0.93 -0.30 0.00 0.42 0.00 0.00 57.03 56.29 2b7p h ASP 14 Cb 0.19 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.09 2b7p h ASP 14 CO 0.00 1.23 -1.70 0.17 -2.88 0.00 0.00 179.24 176.07 2b7p h LEU 15 N -0.52 0.14 0.00 2.28 -0.00 -1.60 -3.49 115.31 112.13 2b7p h LEU 15 Ca -0.09 -0.28 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 2b7p h LEU 15 Cb 1.39 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 42.00 2b7p h LEU 15 CO 0.10 1.25 0.00 0.61 -0.00 0.00 0.00 178.44 180.40 2b7p n GLY 16 N 1.65 3.15 0.37 0.17 0.00 -0.80 -1.02 105.19 108.71 2b7p n GLY 16 Ca -0.19 0.11 0.20 0.00 0.00 0.00 0.00 46.02 46.14 2b7p n GLY 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2b7p h HIS 17 N 0.00 0.00 0.00 1.61 3.86 -1.93 -3.44 115.15 115.24 2b7p h HIS 17 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b7p h HIS 17 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2b7p h HIS 17 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 2b7p n GLY 18 N -1.52 4.78 3.77 2.45 0.00 -0.19 -5.10 105.19 109.37 2b7p n GLY 18 Ca 0.07 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 2b7p n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b7p s ASP 19 N 0.00 6.32 0.04 1.61 2.15 -1.26 -4.92 116.67 120.61 2b7p s ASP 19 Ca 0.00 3.05 -0.09 0.00 0.43 0.00 0.00 52.55 55.93 2b7p s ASP 19 Cb 0.00 -2.66 -0.31 0.00 -0.30 0.00 0.00 42.92 39.65 2b7p s ASP 19 CO 0.00 -0.91 1.03 -0.07 -0.17 0.00 0.00 175.17 175.05 2b7p h LEU 20 N 3.60 0.60 -0.30 -1.34 3.38 -1.99 -3.36 115.31 115.91 2b7p h LEU 20 Ca -0.50 -0.67 0.07 0.00 0.09 0.00 0.00 57.88 56.87 2b7p h LEU 20 Cb 1.23 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 2b7p h LEU 20 CO 0.69 1.53 -0.13 0.15 0.09 0.00 0.00 178.44 180.78 2b7p h PHE 21 N 0.11 -0.30 -0.04 1.13 3.57 -2.00 -0.40 116.94 119.00 2b7p h PHE 21 Ca -0.21 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.34 2b7p h PHE 21 Cb 2.07 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 40.98 2b7p h PHE 21 CO 0.09 -0.19 0.27 1.05 -2.23 0.00 0.00 178.31 177.29 2b7p h GLU 22 N -0.08 0.00 0.00 1.11 4.11 -1.95 1.09 114.58 118.86 2b7p h GLU 22 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 2b7p h GLU 22 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2b7p h GLU 22 CO -0.35 0.00 0.00 0.00 0.07 0.00 0.00 179.01 178.73 2b7p h ARG 23 N 0.00 0.00 0.00 1.06 3.08 -1.23 -3.34 114.38 113.95 2b7p h ARG 23 Ca 0.02 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.67 2b7p h ARG 23 Cb 0.55 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.53 2b7p h ARG 23 CO -0.00 0.00 -2.46 0.28 -1.07 0.00 0.00 179.97 176.71 2b7p n VAL 24 N -2.37 1.47 -1.57 2.04 0.31 0.36 -5.00 118.33 113.57 2b7p n VAL 24 Ca 0.05 -0.53 -0.48 0.00 -0.01 0.00 0.00 64.34 63.38 2b7p n VAL 24 Cb 0.44 -1.49 -0.03 0.00 -0.91 0.00 0.00 33.84 31.85 2b7p n VAL 24 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2b7p n LEU 25 N -3.43 1.48 0.02 7.52 7.94 -0.15 -4.95 117.00 125.43 2b7p n LEU 25 Ca -0.47 1.15 -0.01 0.00 -1.11 0.00 0.00 56.01 55.57 2b7p n LEU 25 Cb 0.96 -1.22 -0.01 0.00 0.53 0.00 0.00 43.42 43.68 2b7p n LEU 25 CO 0.21 -1.40 0.08 -0.33 -1.11 0.00 0.00 177.39 174.84 2b7p h GLU 26 N 2.88 -0.09 -4.99 1.96 4.39 -1.92 -3.47 114.58 113.33 2b7p h GLU 26 Ca -0.41 0.01 -0.53 0.00 0.34 0.00 0.00 59.36 58.76 2b7p h GLU 26 Cb 1.35 0.02 -0.32 0.00 -0.10 0.00 0.00 28.75 29.70 2b7p h GLU 26 CO 0.67 -0.06 -0.82 0.15 -1.16 0.00 0.00 179.01 177.78 2b7p s LYS 27 N -1.71 1.68 0.17 2.33 1.02 -1.26 -5.14 119.74 116.83 2b7p s LYS 27 Ca -0.01 -0.52 -0.04 0.00 0.02 0.00 0.00 55.97 55.42 2b7p s LYS 27 Cb 0.00 -1.44 -0.05 0.00 -0.52 0.00 0.00 37.83 35.82 2b7p s LYS 27 CO 0.04 0.16 0.39 0.34 -0.92 0.00 0.00 175.35 175.36 2b7p s ASP 28 N 0.24 6.46 0.10 2.83 2.15 -1.26 -5.07 116.67 122.11 2b7p s ASP 28 Ca -0.07 0.55 -0.06 0.00 0.43 0.00 0.00 52.55 53.40 2b7p s ASP 28 Cb -0.12 -2.07 -0.01 0.00 -0.30 0.00 0.00 42.92 40.41 2b7p s ASP 28 CO 0.03 0.01 0.14 0.72 -0.17 0.00 0.00 175.17 175.90 2b7p s PHE 29 N -1.74 0.34 -0.05 -5.34 -0.12 -1.26 -4.97 117.98 104.84 2b7p s PHE 29 Ca 0.41 -0.78 -0.26 0.00 -0.05 0.00 0.00 56.93 56.25 2b7p s PHE 29 Cb -0.12 -0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.07 2b7p s PHE 29 CO 0.26 -0.54 0.80 0.15 -0.05 0.00 0.00 175.22 175.85 2b7p s LYS 30 N -3.91 4.47 0.26 1.99 1.02 -1.26 0.55 119.74 122.86 2b7p s LYS 30 Ca 0.09 1.07 0.01 0.00 0.02 0.00 0.00 55.97 57.17 2b7p s LYS 30 Cb 0.06 -3.46 -0.05 0.00 -0.52 0.00 0.00 37.83 33.85 2b7p s LYS 30 CO -0.08 0.00 0.09 0.00 -0.92 0.00 0.00 175.35 174.45 2b7p s ALA 31 N 0.95 1.74 0.15 5.17 0.00 0.22 -4.87 121.76 125.13 2b7p s ALA 31 Ca 0.43 -1.87 0.10 0.00 0.00 0.00 0.00 51.96 50.62 2b7p s ALA 31 Cb -0.19 1.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 2b7p s ALA 31 CO 0.21 -0.45 -0.22 0.99 0.00 0.00 0.00 175.76 176.29 2b7p s THR 32 N -3.74 2.55 0.12 0.00 2.01 -1.26 -1.42 115.64 113.90 2b7p s THR 32 Ca 0.38 -1.77 -0.06 0.00 0.31 0.00 0.00 61.69 60.55 2b7p s THR 32 Cb 0.08 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.38 2b7p s THR 32 CO 0.14 0.00 0.18 0.00 -0.69 0.00 0.00 174.62 174.24 2b7p s ALA 33 N -1.35 0.18 -0.06 7.40 0.00 -0.68 -4.35 121.76 122.89 2b7p s ALA 33 Ca 0.18 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2b7p s ALA 33 Cb -0.09 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.75 2b7p s ALA 33 CO 0.09 -0.55 -0.08 -0.06 0.00 0.00 0.00 175.76 175.16 2b7p s PHE 34 N -3.95 1.16 -0.48 0.00 0.40 -0.83 -1.39 117.98 112.89 2b7p s PHE 34 Ca 0.14 -0.42 -0.26 0.00 -0.60 0.00 0.00 56.93 55.79 2b7p s PHE 34 Cb 0.05 -0.93 0.03 0.00 0.51 0.00 0.00 43.02 42.68 2b7p s PHE 34 CO -0.04 -0.28 0.96 0.08 0.70 0.00 0.00 175.22 176.64 2b7p s VAL 35 N 0.95 4.42 -0.00 -0.44 1.01 0.58 -2.80 120.40 124.11 2b7p s VAL 35 Ca -0.10 0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.62 2b7p s VAL 35 Cb -0.15 -4.48 -0.03 0.00 0.00 0.00 0.00 36.38 31.72 2b7p s VAL 35 CO 0.00 -0.92 -0.03 -0.60 0.00 0.00 0.00 175.10 173.55 2b7p s ARG 36 N 3.90 2.67 0.49 2.72 3.52 -0.27 0.72 118.95 132.70 2b7p s ARG 36 Ca 0.37 -0.66 -0.06 0.00 -0.13 0.00 0.00 55.73 55.25 2b7p s ARG 36 Cb -0.10 -2.59 -0.04 0.00 -1.56 0.00 0.00 34.95 30.66 2b7p s ARG 36 CO 0.26 0.62 0.80 0.00 -0.81 0.00 0.00 175.30 176.16 2b7p s ALA 37 N -1.03 3.38 -0.01 6.12 0.00 0.21 -1.33 121.76 129.10 2b7p s ALA 37 Ca 0.18 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.69 2b7p s ALA 37 Cb -0.11 -2.63 0.01 0.00 0.00 0.00 0.00 23.12 20.39 2b7p s ALA 37 CO 0.08 -0.36 0.70 1.63 0.00 0.00 0.00 175.76 177.82 2b7p n LYS 38 N -2.24 0.73 -3.90 0.00 5.02 -0.38 -1.09 118.16 116.30 2b7p n LYS 38 Ca 0.01 -0.87 -0.08 0.00 -2.02 0.00 0.00 58.31 55.35 2b7p n LYS 38 Cb 0.55 -0.65 -0.04 0.00 -0.02 0.00 0.00 35.03 34.87 2b7p n LYS 38 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2b7p s GLN 39 N -0.35 1.61 -0.01 1.97 0.74 -1.21 -4.77 119.66 117.65 2b7p s GLN 39 Ca 0.01 -1.08 -0.10 0.00 0.05 0.00 0.00 55.36 54.24 2b7p s GLN 39 Cb 0.01 0.53 -0.05 0.00 1.10 0.00 0.00 33.01 34.60 2b7p s GLN 39 CO 0.00 -0.70 0.32 -1.21 -0.55 0.00 0.00 175.29 173.14 2b7p s GLU 40 N -3.95 3.71 0.00 1.67 8.01 -1.26 -3.61 118.70 123.26 2b7p s GLU 40 Ca 0.16 0.15 0.00 0.00 0.01 0.00 0.00 54.97 55.29 2b7p s GLU 40 Cb -0.03 -3.15 0.00 0.00 -4.31 0.00 0.00 34.13 26.64 2b7p s GLU 40 CO 0.06 0.68 0.00 0.41 0.01 0.00 0.00 175.26 176.42 2b7p n GLY 41 N 1.56 -1.33 3.41 -1.39 0.00 -0.92 -5.01 105.19 101.51 2b7p n GLY 41 Ca -0.14 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 2b7p n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7p s VAL 42 N -2.81 4.00 0.31 1.61 1.01 -1.26 -1.36 120.40 121.90 2b7p s VAL 42 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2b7p s VAL 42 Cb 0.00 -2.85 -0.10 0.00 0.00 0.00 0.00 36.38 33.43 2b7p s VAL 42 CO 0.00 0.38 1.35 0.12 0.00 0.00 0.00 175.10 176.95 2b7p s PHE 43 N 1.49 3.02 -0.08 5.22 5.36 -0.61 -4.06 117.98 128.31 2b7p s PHE 43 Ca 0.06 1.30 -0.21 0.00 -0.96 0.00 0.00 56.93 57.11 2b7p s PHE 43 Cb -0.15 -3.73 0.05 0.00 -0.34 0.00 0.00 43.02 38.85 2b7p s PHE 43 CO 0.01 -2.12 0.50 0.45 -1.46 0.00 0.00 175.22 172.60 2b7p s SER 44 N -0.22 -0.46 0.00 6.13 0.15 -1.26 -0.54 113.70 117.51 2b7p s SER 44 Ca 0.52 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2b7p s SER 44 Cb -0.40 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2b7p s SER 44 CO 0.51 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2b7p n GLY 45 N 1.62 1.31 0.27 9.45 0.00 -1.26 -3.82 105.19 112.75 2b7p n GLY 45 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 2b7p n GLY 45 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b7p h GLU 46 N 0.00 0.73 -0.07 1.61 4.81 -1.94 -1.77 114.58 117.94 2b7p h GLU 46 Ca 0.00 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2b7p h GLU 46 Cb 0.00 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 2b7p h GLU 46 CO 0.00 0.83 0.04 -0.22 -0.73 0.00 0.00 179.01 178.94 2b7p h LYS 47 N 0.65 0.09 -0.22 1.92 3.64 -2.00 -1.98 116.57 118.67 2b7p h LYS 47 Ca 0.11 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 2b7p h LYS 47 Cb 0.61 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2b7p h LYS 47 CO 0.04 0.11 -0.53 1.88 -2.27 0.00 0.00 179.45 178.68 2b7p h TYR 48 N 0.06 0.96 -0.10 1.91 -1.99 -1.97 -3.00 116.97 112.85 2b7p h TYR 48 Ca 0.03 -0.36 0.02 0.00 2.00 0.00 0.00 58.73 60.41 2b7p h TYR 48 Cb 0.04 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.58 2b7p h TYR 48 CO -0.06 1.17 -0.01 0.00 -0.00 0.00 0.00 178.16 179.26 2b7p h ALA 49 N 0.62 0.07 -0.61 3.88 0.00 -1.30 0.38 119.26 122.30 2b7p h ALA 49 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2b7p h ALA 49 Cb 1.14 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2b7p h ALA 49 CO 0.12 -0.48 0.34 -0.07 0.00 0.00 0.00 179.25 179.16 2b7p h LEU 50 N 0.02 0.75 -0.55 0.00 3.38 -1.43 -1.19 115.31 116.28 2b7p h LEU 50 Ca 0.04 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2b7p h LEU 50 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2b7p h LEU 50 CO -0.09 0.60 -0.34 -0.08 0.09 0.00 0.00 178.44 178.62 2b7p h GLU 51 N 0.85 0.79 -0.63 1.13 4.57 -1.31 -2.15 114.58 117.84 2b7p h GLU 51 Ca 0.22 -0.39 -0.08 0.00 -1.18 0.00 0.00 59.36 57.94 2b7p h GLU 51 Cb 0.02 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2b7p h GLU 51 CO -0.04 1.02 0.10 1.25 -1.18 0.00 0.00 179.01 180.16 2b7p h LEU 52 N 0.66 1.01 -0.28 1.64 5.85 -0.19 -1.49 115.31 122.51 2b7p h LEU 52 Ca 0.07 -0.26 -0.16 0.00 0.84 0.00 0.00 57.88 58.36 2b7p h LEU 52 Cb 0.89 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 2b7p h LEU 52 CO 0.08 1.01 -0.46 -0.07 -0.34 0.00 0.00 178.44 178.66 2b7p h LEU 53 N 0.96 0.89 0.42 2.25 3.38 -1.20 -2.14 115.31 119.88 2b7p h LEU 53 Ca 0.19 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2b7p h LEU 53 Cb 0.43 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2b7p h LEU 53 CO 0.01 1.24 -0.20 -0.08 0.09 0.00 0.00 178.44 179.50 2b7p h GLU 54 N 0.57 -0.55 0.00 1.13 4.81 -1.29 0.22 114.58 119.47 2b7p h GLU 54 Ca 0.02 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2b7p h GLU 54 Cb 1.06 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2b7p h GLU 54 CO 0.10 -0.29 0.00 0.00 -0.73 0.00 0.00 179.01 178.10 2b7p n MET 55 N -5.28 0.02 -0.00 1.92 0.00 -0.57 -1.96 117.12 111.25 2b7p n MET 55 Ca -0.11 0.34 0.07 0.00 0.00 0.00 0.00 57.70 58.00 2b7p n MET 55 Cb 0.27 -1.54 0.06 0.00 0.00 0.00 0.00 33.22 32.01 2b7p n MET 55 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 2b7p n THR 56 N -1.57 0.01 0.00 3.17 5.66 -0.74 -5.01 114.28 115.80 2b7p n THR 56 Ca 0.02 -0.51 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 2b7p n THR 56 Cb 0.12 1.28 0.00 0.00 -1.55 0.00 0.00 70.33 70.18 2b7p n THR 56 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b7p n GLY 57 N 0.78 2.43 3.60 1.09 0.00 0.70 -5.00 105.19 108.80 2b7p n GLY 57 Ca 0.08 -0.57 -0.45 0.00 0.00 0.00 0.00 46.02 45.08 2b7p n GLY 57 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b7p n ILE 58 N 0.00 1.90 -3.63 -0.61 5.41 -0.82 -4.87 119.36 116.73 2b7p n ILE 58 Ca 0.00 -0.47 -0.37 0.00 1.00 0.00 0.00 62.75 62.91 2b7p n ILE 58 Cb 0.00 -1.07 -0.06 0.00 -0.71 0.00 0.00 39.64 37.80 2b7p n ILE 58 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2b7p s GLU 59 N -1.48 3.92 -0.42 0.38 2.12 0.46 -4.04 118.70 119.64 2b7p s GLU 59 Ca 0.59 0.12 -0.19 0.00 0.36 0.00 0.00 54.97 55.86 2b7p s GLU 59 Cb -0.69 -3.29 0.02 0.00 0.26 0.00 0.00 34.13 30.42 2b7p s GLU 59 CO 0.59 0.54 0.55 0.00 -0.54 0.00 0.00 175.26 176.40 2b7p h VAL 61 N 5.79 1.58 -3.32 0.00 2.07 -1.17 -3.49 116.25 117.70 2b7p h VAL 61 Ca -0.26 -2.28 -0.10 0.00 0.82 0.00 0.00 66.70 64.88 2b7p h VAL 61 Cb 1.10 3.08 -0.18 0.00 -1.52 0.00 0.00 31.29 33.78 2b7p h VAL 61 CO 0.84 0.54 -0.30 -1.10 0.02 0.00 0.00 177.57 177.57 2b7p s GLN 62 N -2.23 0.74 -0.28 1.57 -0.21 -0.98 -4.97 119.66 113.30 2b7p s GLN 62 Ca -0.20 -0.47 -0.25 0.00 0.02 0.00 0.00 55.36 54.45 2b7p s GLN 62 Cb -0.01 0.32 0.11 0.00 1.00 0.00 0.00 33.01 34.42 2b7p s GLN 62 CO 0.65 -0.22 0.94 0.99 -2.12 0.00 0.00 175.29 175.52 2b7p s THR 63 N -2.27 0.00 1.17 -0.19 2.01 -1.26 -0.77 115.64 114.32 2b7p s THR 63 Ca -0.07 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.74 2b7p s THR 63 Cb -0.02 -1.00 0.28 0.00 0.01 0.00 0.00 72.50 71.77 2b7p s THR 63 CO -0.02 0.00 1.17 0.27 -0.69 0.00 0.00 174.62 175.35 2b7p s ILE 64 N 0.29 1.66 0.22 1.82 -4.36 -0.71 -5.02 121.20 115.10 2b7p s ILE 64 Ca 0.02 0.00 0.10 0.00 -0.26 0.00 0.00 60.65 60.52 2b7p s ILE 64 Cb -0.05 -2.62 -0.05 0.00 1.25 0.00 0.00 42.46 41.00 2b7p s ILE 64 CO -0.04 0.00 -0.20 -0.54 0.24 0.00 0.00 174.94 174.40 2b7p s LYS 65 N -5.58 1.49 -0.12 0.37 1.02 -1.26 -5.00 119.74 110.65 2b7p s LYS 65 Ca 0.73 -1.59 -0.41 0.00 0.02 0.00 0.00 55.97 54.72 2b7p s LYS 65 Cb -0.07 -1.60 -0.20 0.00 -0.52 0.00 0.00 37.83 35.44 2b7p s LYS 65 CO 0.55 0.32 1.24 -0.25 -0.92 0.00 0.00 175.35 176.29 2b7p n ASP 66 N -0.10 0.48 0.00 2.83 8.00 -1.26 -1.05 116.55 125.45 2b7p n ASP 66 Ca -0.10 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.56 2b7p n ASP 66 Cb 0.58 -0.94 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 2b7p n ASP 66 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2b7p n LYS 67 N 2.28 0.00 -2.92 -1.24 5.02 0.30 -5.01 118.16 116.60 2b7p n LYS 67 Ca 0.23 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.12 2b7p n LYS 67 Cb 0.06 -1.05 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 2b7p n LYS 67 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2b7p s GLU 68 N -0.45 4.64 0.56 1.97 2.02 -0.22 -4.77 118.70 122.46 2b7p s GLU 68 Ca 0.00 1.24 -0.15 0.00 0.02 0.00 0.00 54.97 56.08 2b7p s GLU 68 Cb 0.00 -3.28 -0.06 0.00 0.10 0.00 0.00 34.13 30.90 2b7p s GLU 68 CO 0.00 0.53 1.01 1.03 0.02 0.00 0.00 175.26 177.85 2b7p s ARG 69 N -1.06 3.72 0.08 1.61 1.81 -1.26 -1.57 118.95 122.28 2b7p s ARG 69 Ca 0.38 0.95 -0.16 0.00 -1.72 0.00 0.00 55.73 55.18 2b7p s ARG 69 Cb -0.24 -2.10 0.03 0.00 -0.45 0.00 0.00 34.95 32.19 2b7p s ARG 69 CO 0.28 -0.46 0.37 -0.59 -0.68 0.00 0.00 175.30 174.22 2b7p s PHE 70 N -2.74 -0.18 0.40 -0.53 -0.12 -0.46 -4.91 117.98 109.43 2b7p s PHE 70 Ca 0.59 -0.01 0.08 0.00 -0.05 0.00 0.00 56.93 57.54 2b7p s PHE 70 Cb -0.11 0.19 -0.08 0.00 -0.63 0.00 0.00 43.02 42.39 2b7p s PHE 70 CO 0.38 -0.60 -0.00 0.15 -0.05 0.00 0.00 175.22 175.09 2b7p s LYS 71 N -3.08 1.94 0.33 1.99 1.02 -1.26 -2.17 119.74 118.51 2b7p s LYS 71 Ca -0.01 -2.06 -0.29 0.00 0.02 0.00 0.00 55.97 53.62 2b7p s LYS 71 Cb 0.01 -1.67 -0.12 0.00 -0.52 0.00 0.00 37.83 35.53 2b7p s LYS 71 CO -0.07 -0.01 1.53 -0.35 -0.92 0.00 0.00 175.35 175.53 2b7p n PRO 72 N -0.95 2.64 0.00 -1.68 -0.04 -1.24 -1.37 135.00 132.37 2b7p n PRO 72 Ca -0.05 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 2b7p n PRO 72 Cb 0.66 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 2b7p n PRO 72 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2b7p n LYS 73 N 1.42 0.00 -1.62 0.54 5.02 -0.25 -4.92 118.16 118.35 2b7p n LYS 73 Ca 0.06 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.89 2b7p n LYS 73 Cb 0.37 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.36 2b7p n LYS 73 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2b7p n ASP 74 N 0.00 1.81 -4.51 4.39 8.00 -0.47 -4.52 116.55 121.26 2b7p n ASP 74 Ca 0.00 1.16 -0.43 0.00 0.71 0.00 0.00 54.79 56.23 2b7p n ASP 74 Cb 0.00 -1.32 -0.06 0.00 -0.02 0.00 0.00 41.12 39.72 2b7p n ASP 74 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b7p s ALA 75 N -0.58 3.30 0.07 2.24 0.00 -1.26 0.65 121.76 126.18 2b7p s ALA 75 Ca 0.65 -1.30 0.09 0.00 0.00 0.00 0.00 51.96 51.39 2b7p s ALA 75 Cb -0.72 -3.44 -0.18 0.00 0.00 0.00 0.00 23.12 18.78 2b7p s ALA 75 CO 0.56 -2.00 1.25 -0.07 0.00 0.00 0.00 175.76 175.49 2b7p h LEU 76 N 10.06 0.00 -7.55 0.00 3.38 -0.05 -3.46 115.31 117.70 2b7p h LEU 76 Ca -0.26 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 2b7p h LEU 76 Cb 1.09 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.63 2b7p h LEU 76 CO 0.97 0.93 -0.32 -0.04 0.09 0.00 0.00 178.44 180.06 2b7p s MET 77 N -2.74 0.61 -0.17 1.13 -1.94 -0.81 -1.74 119.30 113.64 2b7p s MET 77 Ca 0.01 -0.18 -0.00 0.00 -1.71 0.00 0.00 55.69 53.81 2b7p s MET 77 Cb 0.10 0.27 0.04 0.00 2.01 0.00 0.00 34.83 37.24 2b7p s MET 77 CO 0.81 -0.16 -0.08 -2.00 -0.01 0.00 0.00 175.02 173.59 2b7p s GLU 78 N -1.21 1.69 0.24 2.03 2.12 0.05 -0.31 118.70 123.30 2b7p s GLU 78 Ca -0.13 -0.59 0.11 0.00 0.36 0.00 0.00 54.97 54.72 2b7p s GLU 78 Cb -0.05 -2.10 -0.05 0.00 0.26 0.00 0.00 34.13 32.19 2b7p s GLU 78 CO 0.03 -0.40 -0.15 0.96 -0.54 0.00 0.00 175.26 175.16 2b7p s ILE 79 N 1.56 2.77 -0.04 -3.70 -4.36 -0.48 -0.57 121.20 116.39 2b7p s ILE 79 Ca 0.01 -2.10 -0.01 0.00 -0.26 0.00 0.00 60.65 58.29 2b7p s ILE 79 Cb -0.15 -2.42 0.03 0.00 1.25 0.00 0.00 42.46 41.17 2b7p s ILE 79 CO -0.08 -0.28 0.05 -0.60 0.24 0.00 0.00 174.94 174.27 2b7p s ARG 80 N -3.24 -0.06 0.00 0.37 6.06 0.17 -1.69 118.95 120.55 2b7p s ARG 80 Ca 0.27 0.32 0.00 0.00 -2.50 0.00 0.00 55.73 53.82 2b7p s ARG 80 Cb -0.07 -0.40 0.00 0.00 0.06 0.00 0.00 34.95 34.54 2b7p s ARG 80 CO 0.15 -0.27 0.00 0.41 -2.50 0.00 0.00 175.30 173.09 2b7p n GLY 81 N 4.89 0.77 3.77 8.12 0.00 -0.51 0.17 105.19 122.40 2b7p n GLY 81 Ca -0.12 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 2b7p n GLY 81 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b7p s ASP 82 N -0.66 6.32 0.27 1.61 -0.00 -1.26 0.72 116.67 123.68 2b7p s ASP 82 Ca 0.00 2.74 -0.00 0.00 -0.00 0.00 0.00 52.55 55.29 2b7p s ASP 82 Cb 0.00 -2.65 0.54 0.00 -0.00 0.00 0.00 42.92 40.81 2b7p s ASP 82 CO 0.00 -0.85 1.79 0.15 -0.00 0.00 0.00 175.17 176.26 2b7p h PHE 83 N 2.77 0.90 -0.12 4.23 3.57 -0.23 -1.76 116.94 126.30 2b7p h PHE 83 Ca -0.50 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.01 2b7p h PHE 83 Cb 1.25 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 2b7p h PHE 83 CO 0.53 0.27 -0.02 0.66 -2.23 0.00 0.00 178.31 177.53 2b7p h SER 84 N 0.75 0.22 0.01 0.41 4.64 -1.91 -2.79 113.55 114.88 2b7p h SER 84 Ca 0.47 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 2b7p h SER 84 Cb 0.60 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2b7p h SER 84 CO -0.32 0.52 -0.10 -0.03 -0.87 0.00 0.00 176.83 176.02 2b7p h MET 85 N -0.08 0.22 -0.36 4.77 1.85 -1.82 -0.23 114.93 119.27 2b7p h MET 85 Ca 0.03 -0.04 -0.12 0.00 -0.61 0.00 0.00 59.70 58.95 2b7p h MET 85 Cb 0.42 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.41 2b7p h MET 85 CO 0.01 0.34 -0.26 -0.07 -0.40 0.00 0.00 176.91 176.53 2b7p h LEU 86 N 0.21 0.85 -0.63 3.39 3.38 -1.33 -0.70 115.31 120.49 2b7p h LEU 86 Ca 0.04 -0.44 -0.12 0.00 0.09 0.00 0.00 57.88 57.45 2b7p h LEU 86 Cb 0.32 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2b7p h LEU 86 CO 0.02 1.11 -0.26 -0.07 0.09 0.00 0.00 178.44 179.33 2b7p h LEU 87 N 0.60 0.83 -1.07 1.67 3.38 -1.17 0.16 115.31 119.71 2b7p h LEU 87 Ca 0.07 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2b7p h LEU 87 Cb 0.83 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2b7p h LEU 87 CO 0.07 1.04 -0.32 0.11 0.09 0.00 0.00 178.44 179.43 2b7p h LYS 88 N 0.69 0.00 0.00 1.13 1.57 -0.92 -3.27 116.57 115.77 2b7p h LYS 88 Ca 0.09 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.53 2b7p h LYS 88 Cb 0.79 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.04 2b7p h LYS 88 CO 0.07 0.32 -2.17 0.28 -0.57 0.00 0.00 179.45 177.37 2b7p n VAL 89 N -3.55 1.41 -0.02 0.50 0.31 -0.28 -4.68 118.33 112.02 2b7p n VAL 89 Ca -0.00 -0.83 -0.00 0.00 -0.01 0.00 0.00 64.34 63.49 2b7p n VAL 89 Cb 0.46 -0.61 -0.00 0.00 -0.91 0.00 0.00 33.84 32.78 2b7p n VAL 89 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2b7p n GLU 90 N -2.82 -0.02 -0.16 5.55 2.13 0.55 -0.20 120.64 125.67 2b7p n GLU 90 Ca -0.27 0.58 -0.02 0.00 0.66 0.00 0.00 57.16 58.11 2b7p n GLU 90 Cb 1.11 -0.87 0.06 0.00 0.27 0.00 0.00 31.44 32.01 2b7p n GLU 90 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2b7p h ARG 91 N 0.00 0.12 -0.39 5.31 9.65 -1.83 -0.72 114.38 126.50 2b7p h ARG 91 Ca 0.01 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2b7p h ARG 91 Cb 0.02 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 2b7p h ARG 91 CO -0.04 0.08 0.02 1.15 2.80 0.00 0.00 179.97 183.97 2b7p h THR 92 N 0.12 1.21 0.08 0.20 2.02 -1.30 -1.50 112.91 113.75 2b7p h THR 92 Ca 0.25 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 2b7p h THR 92 Cb 0.37 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2b7p h THR 92 CO -0.41 0.29 -0.04 0.25 0.37 0.00 0.00 175.52 175.98 2b7p h LEU 93 N 0.59 -0.09 -0.45 2.58 6.46 0.63 -3.06 115.31 121.98 2b7p h LEU 93 Ca 0.13 -0.29 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 2b7p h LEU 93 Cb 0.35 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 2b7p h LEU 93 CO 0.01 0.24 0.22 -0.07 -0.62 0.00 0.00 178.44 178.23 2b7p h LEU 94 N -0.43 0.58 -1.05 2.25 3.38 -1.06 -2.36 115.31 116.61 2b7p h LEU 94 Ca -0.01 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.92 2b7p h LEU 94 Cb 0.37 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 2b7p h LEU 94 CO 0.02 0.54 0.63 0.78 0.09 0.00 0.00 178.44 180.49 2b7p h ASN 95 N 0.58 0.96 0.83 -0.43 2.35 -1.33 0.53 115.58 119.07 2b7p h ASN 95 Ca 0.15 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2b7p h ASN 95 Cb 0.10 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.30 2b7p h ASN 95 CO -0.02 0.58 -0.40 -0.07 -1.65 0.00 0.00 177.43 175.87 2b7p h LEU 96 N 1.07 -0.94 -0.55 1.61 3.38 -1.39 -1.00 115.31 117.49 2b7p h LEU 96 Ca 0.44 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.46 2b7p h LEU 96 Cb 0.29 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2b7p h LEU 96 CO -0.19 -0.62 0.34 -0.07 0.09 0.00 0.00 178.44 177.99 2b7p h LEU 97 N -1.22 0.56 -0.09 1.67 3.38 -1.07 0.95 115.31 119.50 2b7p h LEU 97 Ca -0.11 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2b7p h LEU 97 Cb 0.86 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2b7p h LEU 97 CO 0.19 0.40 -0.02 1.56 0.09 0.00 0.00 178.44 180.65 2b7p h GLN 98 N 0.68 0.17 -0.65 1.13 4.20 0.02 0.29 115.11 120.95 2b7p h GLN 98 Ca 0.22 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 2b7p h GLN 98 Cb -0.00 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2b7p h GLN 98 CO -0.08 0.49 0.10 1.25 -0.67 0.00 0.00 178.83 179.92 2b7p h HIS 99 N -0.17 1.15 -0.00 2.96 2.76 -1.12 0.11 115.15 120.84 2b7p h HIS 99 Ca 0.02 -0.16 -0.00 0.00 -2.20 0.00 0.00 60.37 58.04 2b7p h HIS 99 Cb 0.43 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 29.07 2b7p h HIS 99 CO 0.05 0.96 -0.00 1.03 -1.30 0.00 0.00 177.93 178.67 2b7p h SER 100 N 1.01 0.00 -0.30 3.26 0.87 -0.74 -2.72 113.55 114.94 2b7p h SER 100 Ca 0.20 -0.36 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 2b7p h SER 100 Cb 0.44 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 2b7p h SER 100 CO 0.01 0.36 0.09 0.28 -0.53 0.00 0.00 176.83 177.04 2b7p h SER 101 N -0.35 0.51 -0.85 6.23 0.02 -0.36 -1.27 113.55 117.48 2b7p h SER 101 Ca 0.00 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2b7p h SER 101 Cb 0.36 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 2b7p h SER 101 CO 0.00 0.51 0.53 1.23 -1.14 0.00 0.00 176.83 177.97 2b7p h GLY 102 N 0.77 1.26 1.20 -3.77 0.00 -0.63 0.79 103.07 102.69 2b7p h GLY 102 Ca 0.13 -0.39 -0.26 0.00 0.00 0.00 0.00 47.33 46.81 2b7p h GLY 102 CO -0.00 0.29 -0.99 -2.22 0.00 0.00 0.00 176.54 173.63 2b7p h ILE 103 N 1.00 1.28 0.35 2.60 2.04 -1.08 -2.79 117.51 120.90 2b7p h ILE 103 Ca 0.36 -2.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 2b7p h ILE 103 Cb 0.11 2.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2b7p h ILE 103 CO -0.15 0.68 -0.22 0.00 0.00 0.00 0.00 178.15 178.46 2b7p h ALA 104 N 0.44 -0.53 -0.43 1.87 0.00 -0.85 -0.89 119.26 118.86 2b7p h ALA 104 Ca -0.11 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.75 2b7p h ALA 104 Cb 1.63 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.64 2b7p h ALA 104 CO 0.20 -0.81 0.12 1.15 0.00 0.00 0.00 179.25 179.91 2b7p h THR 105 N -0.54 0.82 -0.29 0.00 2.02 -0.93 0.16 112.91 114.16 2b7p h THR 105 Ca -0.04 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 2b7p h THR 105 Cb 0.45 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2b7p h THR 105 CO 0.04 0.05 -0.16 0.25 0.37 0.00 0.00 175.52 176.07 2b7p h LEU 106 N 0.27 0.49 -0.80 2.58 7.12 -1.44 -2.12 115.31 121.42 2b7p h LEU 106 Ca 0.21 -0.14 -0.10 0.00 0.13 0.00 0.00 57.88 57.98 2b7p h LEU 106 Cb 0.22 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.21 2b7p h LEU 106 CO -0.24 0.67 -0.13 0.74 -0.13 0.00 0.00 178.44 179.36 2b7p h THR 107 N 0.46 1.26 0.00 1.05 2.02 -0.05 -2.58 112.91 115.07 2b7p h THR 107 Ca 0.08 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 2b7p h THR 107 Cb 0.54 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2b7p h THR 107 CO 0.03 0.40 -0.14 0.77 0.37 0.00 0.00 175.52 176.96 2b7p h SER 108 N 0.69 0.00 1.28 4.18 4.64 -0.07 -0.54 113.55 123.74 2b7p h SER 108 Ca 0.11 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.29 2b7p h SER 108 Cb 0.61 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 2b7p h SER 108 CO 0.04 0.14 -0.67 0.03 -0.87 0.00 0.00 176.83 175.50 2b7p h ARG 109 N 0.00 0.00 0.17 4.77 3.08 -1.05 -0.39 114.38 120.96 2b7p h ARG 109 Ca -0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.75 2b7p h ARG 109 Cb 0.49 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.55 2b7p h ARG 109 CO 0.02 0.67 -1.37 0.74 -1.07 0.00 0.00 179.97 178.96 2b7p h PHE 110 N 0.00 0.67 -0.14 3.04 -1.00 -1.26 -2.24 116.94 116.01 2b7p h PHE 110 Ca -0.01 -0.49 0.02 0.00 2.81 0.00 0.00 57.97 60.30 2b7p h PHE 110 Cb 1.49 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 41.01 2b7p h PHE 110 CO 0.00 1.40 0.04 0.28 -1.61 0.00 0.00 178.31 178.42 2b7p h VAL 111 N 0.10 0.95 -0.10 -0.55 2.07 -1.07 -0.16 116.25 117.48 2b7p h VAL 111 Ca -0.19 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.32 2b7p h VAL 111 Cb 2.05 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 2b7p h VAL 111 CO 0.23 0.02 -0.05 -0.08 0.02 0.00 0.00 177.57 177.71 2b7p h GLU 112 N 0.10 -0.04 0.00 1.57 4.81 -1.08 -2.24 114.58 117.71 2b7p h GLU 112 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2b7p h GLU 112 Cb 0.05 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2b7p h GLU 112 CO -0.07 -0.02 0.00 0.00 -0.73 0.00 0.00 179.01 178.18 2b7p n ALA 113 N -2.30 1.87 0.03 2.92 0.00 -0.84 -2.66 120.51 119.51 2b7p n ALA 113 Ca -0.04 0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 2b7p n ALA 113 Cb 0.10 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.05 2b7p n ALA 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2b7p h LEU 114 N 0.00 0.89 -3.63 0.00 7.12 -0.43 -3.35 115.31 115.91 2b7p h LEU 114 Ca 0.00 -0.68 -0.44 0.00 0.13 0.00 0.00 57.88 56.90 2b7p h LEU 114 Cb 0.48 -0.27 0.01 0.00 -0.53 0.00 0.00 40.66 40.35 2b7p h LEU 114 CO 0.00 1.48 -1.12 -3.20 -0.13 0.00 0.00 178.44 175.47 2b7p n ASN 115 N -3.87 -5.19 -3.51 1.25 2.85 -1.02 -4.59 115.26 101.18 2b7p n ASN 115 Ca -0.10 -0.63 -0.10 0.00 -0.11 0.00 0.00 54.58 53.65 2b7p n ASN 115 Cb 0.84 -1.78 -0.03 0.00 1.24 0.00 0.00 39.78 40.06 2b7p n ASN 115 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2b7p s SER 116 N -2.41 -0.41 0.00 1.20 0.15 -1.26 -5.04 113.70 105.93 2b7p s SER 116 Ca 0.15 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2b7p s SER 116 Cb -0.02 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2b7p s SER 116 CO 0.89 -0.61 0.23 1.41 1.20 0.00 0.00 173.24 176.36 2b7p n HIS 117 N -0.00 0.00 0.83 3.44 8.25 -1.26 -4.59 115.22 121.88 2b7p n HIS 117 Ca -0.11 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.45 2b7p n HIS 117 Cb 0.61 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.76 2b7p n HIS 117 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b7p n LYS 118 N -0.14 1.62 -4.41 -0.41 5.02 -1.26 -4.89 118.16 113.69 2b7p n LYS 118 Ca 0.00 -1.28 -0.22 0.00 -2.02 0.00 0.00 58.31 54.79 2b7p n LYS 118 Cb 0.07 -1.37 -0.16 0.00 -0.02 0.00 0.00 35.03 33.56 2b7p n LYS 118 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2b7p s VAL 119 N -1.89 0.84 0.09 -0.18 1.01 -1.26 -4.81 120.40 114.20 2b7p s VAL 119 Ca 0.19 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2b7p s VAL 119 Cb 0.16 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 2b7p s VAL 119 CO 0.36 0.28 -0.10 0.00 0.00 0.00 0.00 175.10 175.63 2b7p s ARG 120 N 0.49 2.15 -0.14 2.72 1.70 -0.93 -4.79 118.95 120.16 2b7p s ARG 120 Ca -0.09 -1.00 -0.23 0.00 -0.47 0.00 0.00 55.73 53.95 2b7p s ARG 120 Cb -0.12 -2.31 -0.03 0.00 -0.57 0.00 0.00 34.95 31.92 2b7p s ARG 120 CO 0.01 0.52 0.70 -1.17 -1.08 0.00 0.00 175.30 174.28 2b7p s LEU 121 N -2.09 4.22 0.36 -1.89 0.20 -1.26 -1.38 118.68 116.84 2b7p s LEU 121 Ca 0.20 1.05 0.08 0.00 0.69 0.00 0.00 54.13 56.15 2b7p s LEU 121 Cb -0.11 -3.04 -0.05 0.00 -0.43 0.00 0.00 46.19 42.57 2b7p s LEU 121 CO 0.13 -0.23 0.12 -0.76 -0.29 0.00 0.00 176.35 175.31 2b7p s LEU 122 N 1.49 3.15 0.00 -0.68 1.43 -0.15 0.71 118.68 124.64 2b7p s LEU 122 Ca 0.34 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2b7p s LEU 122 Cb -0.17 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2b7p s LEU 122 CO 0.14 -0.34 0.00 -0.90 0.23 0.00 0.00 176.35 175.47 2b7p n ASP 123 N -1.12 1.18 -2.03 2.29 5.68 -1.15 -2.25 116.55 119.15 2b7p n ASP 123 Ca -0.03 -0.48 -0.06 0.00 -0.50 0.00 0.00 54.79 53.72 2b7p n ASP 123 Cb 0.62 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.59 2b7p n ASP 123 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2b7p n THR 124 N -0.20 0.00 0.07 2.12 -1.04 -1.26 -4.43 114.28 109.54 2b7p n THR 124 Ca 0.00 -0.54 0.09 0.00 -2.04 0.00 0.00 64.05 61.56 2b7p n THR 124 Cb 0.00 0.19 0.27 0.00 -1.82 0.00 0.00 70.33 68.97 2b7p n THR 124 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2b7p n ARG 125 N -0.21 2.50 -3.01 -2.82 0.63 -1.26 -4.72 116.66 107.77 2b7p n ARG 125 Ca -0.01 -2.16 -0.44 0.00 -0.92 0.00 0.00 57.85 54.31 2b7p n ARG 125 Cb 0.14 -1.51 -0.03 0.00 0.45 0.00 0.00 32.46 31.52 2b7p n ARG 125 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2b7p s LYS 126 N -1.30 3.57 0.13 -0.14 1.02 -1.26 -4.97 119.74 116.78 2b7p s LYS 126 Ca 0.40 -1.85 0.03 0.00 0.02 0.00 0.00 55.97 54.56 2b7p s LYS 126 Cb 0.22 -4.78 -0.04 0.00 -0.52 0.00 0.00 37.83 32.70 2b7p s LYS 126 CO 0.26 -1.67 -0.08 0.95 -0.92 0.00 0.00 175.35 173.89 2b7p s THR 127 N 2.24 0.90 0.61 2.17 -4.23 -1.26 -4.30 115.64 111.77 2b7p s THR 127 Ca 0.29 -1.99 -0.17 0.00 -1.18 0.00 0.00 61.69 58.63 2b7p s THR 127 Cb -0.07 -1.79 -0.02 0.00 1.34 0.00 0.00 72.50 71.96 2b7p s THR 127 CO -0.08 -0.79 1.14 -0.13 -0.54 0.00 0.00 174.62 174.23 2b7p s ARG 128 N -3.80 2.96 0.44 3.99 0.52 -1.26 -4.92 118.95 116.87 2b7p s ARG 128 Ca 0.15 1.58 -0.25 0.00 -0.52 0.00 0.00 55.73 56.69 2b7p s ARG 128 Cb 0.04 -1.95 -0.08 0.00 0.52 0.00 0.00 34.95 33.47 2b7p s ARG 128 CO -0.02 -1.16 1.39 -1.25 0.02 0.00 0.00 175.30 174.28 2b7p s PRO 129 N -3.65 3.76 0.00 3.54 0.04 -1.26 -2.22 135.00 135.21 2b7p s PRO 129 Ca 0.72 2.34 0.00 0.00 0.04 0.00 0.00 61.00 64.09 2b7p s PRO 129 Cb -0.24 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2b7p s PRO 129 CO 0.35 -0.73 0.00 1.28 0.04 0.00 0.00 177.00 177.95 2b7p n LEU 130 N -0.11 0.64 -0.05 -3.56 4.77 -1.26 -4.79 117.00 112.64 2b7p n LEU 130 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2b7p n LEU 130 Cb 0.42 -1.25 0.01 0.00 -2.33 0.00 0.00 43.42 40.27 2b7p n LEU 130 CO 0.58 -0.43 0.42 0.18 -1.33 0.00 0.00 177.39 176.81 2b7p n LEU 131 N 0.00 1.72 0.02 2.23 4.77 -0.94 -4.85 117.00 119.95 2b7p n LEU 131 Ca 0.00 -1.64 -0.14 0.00 -0.03 0.00 0.00 56.01 54.20 2b7p n LEU 131 Cb 0.11 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 2b7p n LEU 131 CO 0.00 0.43 0.55 -0.09 -1.33 0.00 0.00 177.39 176.95 2b7p h ARG 132 N 0.17 -0.55 -0.87 3.23 2.43 -1.87 0.34 114.38 117.25 2b7p h ARG 132 Ca 0.00 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2b7p h ARG 132 Cb 0.35 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 2b7p h ARG 132 CO 0.00 -0.37 0.52 0.82 -1.51 0.00 0.00 179.97 179.43 2b7p h ILE 133 N -0.57 0.94 0.31 1.20 2.04 -1.94 0.35 117.51 119.83 2b7p h ILE 133 Ca 0.05 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2b7p h ILE 133 Cb 0.67 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2b7p h ILE 133 CO -0.38 0.16 -0.15 0.15 0.00 0.00 0.00 178.15 177.93 2b7p h PHE 134 N 0.88 -0.39 -0.13 1.37 3.57 -1.65 -1.93 116.94 118.66 2b7p h PHE 134 Ca 0.42 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.80 2b7p h PHE 134 Cb 0.35 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2b7p h PHE 134 CO -0.04 -0.20 -0.40 0.93 -2.23 0.00 0.00 178.31 176.37 2b7p h GLU 135 N -0.49 0.28 -0.54 1.11 5.08 0.18 -1.25 114.58 118.96 2b7p h GLU 135 Ca -0.04 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.08 2b7p h GLU 135 Cb 0.37 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2b7p h GLU 135 CO 0.07 0.64 -0.07 0.87 -1.00 0.00 0.00 179.01 179.53 2b7p h LYS 136 N 0.24 0.97 -0.11 2.33 1.79 -0.30 -1.93 116.57 119.55 2b7p h LYS 136 Ca 0.02 -0.33 -0.08 0.00 -2.18 0.00 0.00 60.65 58.09 2b7p h LYS 136 Cb 0.82 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.38 2b7p h LYS 136 CO 0.06 0.99 -0.29 -0.92 -1.08 0.00 0.00 179.45 178.21 2b7p h TYR 137 N 0.87 0.23 -0.18 -1.35 3.20 -1.05 -2.83 116.97 115.87 2b7p h TYR 137 Ca 0.15 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 2b7p h TYR 137 Cb 0.60 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 2b7p h TYR 137 CO 0.04 0.48 -0.43 0.77 -1.64 0.00 0.00 178.16 177.39 2b7p h SER 138 N 0.18 0.44 -0.24 -2.11 0.02 -0.54 -3.07 113.55 108.24 2b7p h SER 138 Ca 0.03 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2b7p h SER 138 Cb 0.62 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2b7p h SER 138 CO 0.04 0.82 0.03 0.58 -1.14 0.00 0.00 176.83 177.16 2b7p h VAL 139 N 0.34 1.23 -0.85 2.27 2.07 -1.13 -2.86 116.25 117.32 2b7p h VAL 139 Ca 0.03 -0.80 0.14 0.00 0.82 0.00 0.00 66.70 66.89 2b7p h VAL 139 Cb 0.89 1.29 -0.09 0.00 -1.52 0.00 0.00 31.29 31.86 2b7p h VAL 139 CO 0.07 0.25 0.45 -0.07 0.02 0.00 0.00 177.57 178.29 2b7p h LEU 140 N 0.21 0.55 -0.50 2.57 3.38 -1.49 0.38 115.31 120.41 2b7p h LEU 140 Ca 0.07 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2b7p h LEU 140 Cb 0.35 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2b7p h LEU 140 CO 0.01 0.24 0.00 0.59 0.09 0.00 0.00 178.44 179.36 2b7p n ASN 141 N -4.86 0.33 0.04 -0.43 4.13 -1.09 -0.63 115.26 112.76 2b7p n ASN 141 Ca 0.17 0.60 0.12 0.00 1.68 0.00 0.00 54.58 57.16 2b7p n ASN 141 Cb 0.42 -0.67 0.27 0.00 -1.54 0.00 0.00 39.78 38.26 2b7p n ASN 141 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b7p n GLY 142 N -0.50 -1.42 0.00 7.41 0.00 0.13 -4.24 105.19 106.57 2b7p n GLY 142 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2b7p n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7p n GLY 143 N 1.39 0.75 0.00 -0.02 0.00 0.20 -3.63 105.19 103.89 2b7p n GLY 143 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2b7p n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7p n ALA 144 N -1.47 0.00 -2.57 4.61 0.00 -1.19 -4.96 120.51 114.93 2b7p n ALA 144 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2b7p n ALA 144 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2b7p n ALA 144 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2b7p s SER 145 N -1.00 2.32 0.32 0.00 0.01 0.22 -4.45 113.70 111.12 2b7p s SER 145 Ca 0.00 -0.64 -0.10 0.00 1.31 0.00 0.00 55.95 56.52 2b7p s SER 145 Cb 0.00 -0.13 -0.07 0.00 0.21 0.00 0.00 66.02 66.03 2b7p s SER 145 CO 0.00 0.04 0.67 0.20 0.41 0.00 0.00 173.24 174.56 2b7p s ASN 146 N -1.74 6.58 0.09 2.44 0.01 -1.26 -2.91 114.94 118.16 2b7p s ASN 146 Ca 0.05 1.03 0.00 0.00 -0.71 0.00 0.00 52.86 53.23 2b7p s ASN 146 Cb -0.10 -2.27 0.00 0.00 0.41 0.00 0.00 41.25 39.29 2b7p s ASN 146 CO 0.03 -0.24 0.00 1.57 -1.51 0.00 0.00 177.10 176.95 2b7p n HIS 147 N -0.77 -1.37 -0.59 2.20 -0.00 -1.26 -4.80 115.22 108.63 2b7p n HIS 147 Ca 0.01 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.89 2b7p n HIS 147 Cb 0.53 0.00 0.21 0.00 -0.12 0.00 0.00 29.99 30.61 2b7p n HIS 147 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 2b7p n ARG 148 N -0.43 -1.45 0.00 1.57 1.85 -1.26 -4.93 116.66 112.01 2b7p n ARG 148 Ca 0.00 -0.38 0.08 0.00 -1.00 0.00 0.00 57.85 56.56 2b7p n ARG 148 Cb 0.00 -2.21 -0.02 0.00 -1.05 0.00 0.00 32.46 29.18 2b7p n ARG 148 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2b7p n LEU 149 N -4.25 1.53 0.00 2.89 4.77 -1.26 -4.85 117.00 115.82 2b7p n LEU 149 Ca 0.07 -0.71 0.02 0.00 -0.03 0.00 0.00 56.01 55.36 2b7p n LEU 149 Cb 0.54 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.63 2b7p n LEU 149 CO 0.53 0.30 0.65 0.61 -1.33 0.00 0.00 177.39 178.15 2b7p n GLY 150 N 1.24 0.34 0.00 -0.72 0.00 -1.26 -4.99 105.19 99.80 2b7p n GLY 150 Ca 0.06 -0.95 0.11 0.00 0.00 0.00 0.00 46.02 45.25 2b7p n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b7p n LEU 151 N 0.00 0.00 0.05 0.99 7.99 -1.26 -2.80 117.00 121.96 2b7p n LEU 151 Ca 0.03 0.35 0.10 0.00 -0.01 0.00 0.00 56.01 56.48 2b7p n LEU 151 Cb 0.33 -0.35 -0.08 0.00 -0.11 0.00 0.00 43.42 43.22 2b7p n LEU 151 CO 0.08 -0.08 -0.35 -0.90 -1.51 0.00 0.00 177.39 174.63 2b7p n ASP 152 N -1.35 0.47 -0.08 -1.43 5.75 -1.26 -4.29 116.55 114.37 2b7p n ASP 152 Ca 0.09 0.18 -0.07 0.00 -0.01 0.00 0.00 54.79 54.99 2b7p n ASP 152 Cb 0.20 1.11 0.10 0.00 -1.03 0.00 0.00 41.12 41.50 2b7p n ASP 152 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2b7p h ASP 153 N 0.00 0.75 -5.14 -1.12 1.82 -1.91 -3.48 116.42 107.34 2b7p h ASP 153 Ca -0.02 -0.27 0.18 0.00 -0.39 0.00 0.00 57.03 56.53 2b7p h ASP 153 Cb 1.05 -0.21 -0.11 0.00 0.68 0.00 0.00 39.33 40.74 2b7p h ASP 153 CO 0.00 0.96 0.54 0.00 -1.61 0.00 0.00 179.24 179.13 2b7p s ALA 154 N -4.59 -1.79 -0.31 -0.78 0.00 -1.26 -4.73 121.76 108.31 2b7p s ALA 154 Ca -0.09 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 52.26 2b7p s ALA 154 Cb 0.13 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 2b7p s ALA 154 CO 0.83 -0.93 0.19 -1.17 0.00 0.00 0.00 175.76 174.68 2b7p s LEU 155 N -2.79 4.16 -0.34 0.00 0.20 -0.89 -4.74 118.68 114.29 2b7p s LEU 155 Ca 0.10 -0.32 0.01 0.00 0.69 0.00 0.00 54.13 54.61 2b7p s LEU 155 Cb -0.01 -2.07 0.09 0.00 -0.43 0.00 0.00 46.19 43.77 2b7p s LEU 155 CO -0.02 -0.15 0.06 -0.32 -0.29 0.00 0.00 176.35 175.62 2b7p s MET 156 N 1.69 1.94 -0.01 1.98 1.75 -1.26 -0.91 119.30 124.49 2b7p s MET 156 Ca 0.06 -1.65 -0.15 0.00 -1.25 0.00 0.00 55.69 52.70 2b7p s MET 156 Cb -0.17 -3.25 -0.06 0.00 2.84 0.00 0.00 34.83 34.19 2b7p s MET 156 CO 0.09 -0.85 0.41 -0.51 -0.65 0.00 0.00 175.02 173.51 2b7p s LEU 157 N 1.07 4.45 0.00 4.11 1.43 0.15 -4.97 118.68 124.93 2b7p s LEU 157 Ca 0.04 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2b7p s LEU 157 Cb -0.20 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.43 2b7p s LEU 157 CO -0.05 0.29 0.00 2.29 0.23 0.00 0.00 176.35 179.11 2b7p n LYS 158 N 2.01 0.40 0.08 1.70 2.85 -1.26 -0.53 118.16 123.41 2b7p n LYS 158 Ca -0.13 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.00 2b7p n LYS 158 Cb 0.52 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.84 2b7p n LYS 158 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 2b7p h ASP 159 N 0.00 -1.13 -1.07 -5.58 3.04 -1.95 -0.82 116.42 108.91 2b7p h ASP 159 Ca 0.00 0.14 0.28 0.00 -3.24 0.00 0.00 57.03 54.21 2b7p h ASP 159 Cb 0.00 0.44 -0.10 0.00 -1.04 0.00 0.00 39.33 38.63 2b7p h ASP 159 CO 0.00 -0.44 0.68 0.71 -2.04 0.00 0.00 179.24 178.15 2b7p h THR 160 N -0.55 0.47 -0.00 1.15 1.35 -1.98 1.66 112.91 115.01 2b7p h THR 160 Ca 0.05 -0.13 -0.08 0.00 -0.55 0.00 0.00 66.41 65.70 2b7p h THR 160 Cb 0.62 0.06 0.01 0.00 -1.73 0.00 0.00 68.15 67.11 2b7p h THR 160 CO -0.28 0.07 -0.31 0.45 -0.25 0.00 0.00 175.52 175.20 2b7p h HIS 161 N 0.38 0.31 -0.05 4.73 3.86 -1.79 -3.32 115.15 119.27 2b7p h HIS 161 Ca 0.63 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.67 2b7p h HIS 161 Cb 1.60 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 30.03 2b7p h HIS 161 CO -0.00 0.97 0.00 1.28 0.86 0.00 0.00 177.93 181.04 2b7p n LEU 162 N -4.46 1.22 0.02 2.43 7.99 -0.02 -4.60 117.00 119.59 2b7p n LEU 162 Ca -0.10 -0.44 0.00 0.00 -0.01 0.00 0.00 56.01 55.46 2b7p n LEU 162 Cb 0.53 -0.02 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 2b7p n LEU 162 CO 0.40 0.22 0.53 -1.14 -1.51 0.00 0.00 177.39 175.90 2b7p n ARG 163 N -0.03 0.00 0.00 3.23 0.63 0.55 -3.36 116.66 117.68 2b7p n ARG 163 Ca 0.19 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 2b7p n ARG 163 Cb 0.29 -2.01 0.00 0.00 0.45 0.00 0.00 32.46 31.19 2b7p n ARG 163 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2b7p n HIS 164 N -1.12 0.00 -1.41 -0.14 -0.00 -1.26 -5.03 115.22 106.26 2b7p n HIS 164 Ca -0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.41 2b7p n HIS 164 Cb 0.50 0.00 0.08 0.00 -0.00 0.00 0.00 29.99 30.57 2b7p n HIS 164 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2b7p s VAL 165 N -1.00 3.52 -0.21 1.59 1.01 -1.21 -5.00 120.40 119.09 2b7p s VAL 165 Ca 0.00 0.49 -0.16 0.00 0.00 0.00 0.00 61.98 62.31 2b7p s VAL 165 Cb 0.00 -3.11 -0.12 0.00 0.00 0.00 0.00 36.38 33.16 2b7p s VAL 165 CO 0.00 -0.64 -0.12 0.29 0.00 0.00 0.00 175.10 174.62 2b7p n LYS 166 N -3.39 0.55 -2.38 2.72 5.02 -1.26 -4.88 118.16 114.53 2b7p n LYS 166 Ca 0.08 0.42 -0.41 0.00 -2.02 0.00 0.00 58.31 56.38 2b7p n LYS 166 Cb 0.54 -1.61 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 2b7p n LYS 166 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b7p s ASP 167 N -6.69 7.12 -0.09 4.39 1.11 -1.26 -4.92 116.67 116.34 2b7p s ASP 167 Ca -0.29 2.31 -0.14 0.00 0.18 0.00 0.00 52.55 54.61 2b7p s ASP 167 Cb 0.08 -2.62 -0.28 0.00 1.07 0.00 0.00 42.92 41.16 2b7p s ASP 167 CO 0.46 -0.29 0.58 -0.07 1.18 0.00 0.00 175.17 177.03 2b7p h LEU 168 N 4.39 0.47 0.00 1.23 3.38 -1.95 -3.41 115.31 119.41 2b7p h LEU 168 Ca -0.46 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 56.62 2b7p h LEU 168 Cb 1.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2b7p h LEU 168 CO 0.70 1.70 0.00 1.17 0.09 0.00 0.00 178.44 182.10 2b7p n LYS 169 N -3.78 0.00 0.06 1.13 3.00 -1.26 -0.39 118.16 116.92 2b7p n LYS 169 Ca -0.25 0.85 0.00 0.00 -0.00 0.00 0.00 58.31 58.90 2b7p n LYS 169 Cb 0.97 -1.43 0.31 0.00 0.00 0.00 0.00 35.03 34.88 2b7p n LYS 169 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2b7p h SER 170 N 0.00 0.37 0.53 3.14 0.02 -1.88 0.66 113.55 116.38 2b7p h SER 170 Ca 0.00 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2b7p h SER 170 Cb 0.00 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2b7p h SER 170 CO 0.00 0.53 -0.35 0.15 -1.14 0.00 0.00 176.83 176.02 2b7p h PHE 171 N 0.36 -0.94 -0.22 3.45 3.57 -1.69 -0.73 116.94 120.73 2b7p h PHE 171 Ca 0.07 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2b7p h PHE 171 Cb 0.45 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2b7p h PHE 171 CO 0.01 -0.53 0.13 -0.07 -2.23 0.00 0.00 178.31 175.62 2b7p h LEU 172 N -0.85 0.27 -2.04 0.59 3.38 -0.58 0.53 115.31 116.61 2b7p h LEU 172 Ca -0.06 -0.07 0.11 0.00 0.09 0.00 0.00 57.88 57.95 2b7p h LEU 172 Cb 0.70 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2b7p h LEU 172 CO 0.04 0.26 0.37 0.74 0.09 0.00 0.00 178.44 179.95 2b7p h THR 173 N 0.26 0.46 0.00 0.22 2.02 -0.69 -1.06 112.91 114.12 2b7p h THR 173 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2b7p h THR 173 Cb 0.04 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2b7p h THR 173 CO -0.01 0.00 -1.47 1.41 0.37 0.00 0.00 175.52 175.81 2b7p n HIS 174 N -3.86 0.00 0.29 3.16 8.25 -0.30 -4.07 115.22 118.69 2b7p n HIS 174 Ca 0.06 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.68 2b7p n HIS 174 Cb 0.55 -0.26 0.50 0.00 1.12 0.00 0.00 29.99 31.90 2b7p n HIS 174 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b7p h ALA 175 N 2.14 1.00 -0.67 -1.41 0.00 0.43 -3.21 119.26 117.54 2b7p h ALA 175 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2b7p h ALA 175 Cb 0.70 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2b7p h ALA 175 CO 0.00 0.00 0.31 0.00 0.00 0.00 0.00 179.25 179.56 2b7p h ARG 176 N 0.00 0.97 0.00 0.00 2.47 -1.63 -2.22 114.38 113.97 2b7p h ARG 176 Ca 0.00 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 2b7p h ARG 176 Cb 0.66 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2b7p h ARG 176 CO 0.00 0.78 0.00 0.36 0.56 0.00 0.00 179.97 181.67 2b7p n LYS 177 N -4.45 0.54 0.00 0.04 2.85 -1.21 -2.66 118.16 113.27 2b7p n LYS 177 Ca 0.05 0.03 0.06 0.00 -1.05 0.00 0.00 58.31 57.39 2b7p n LYS 177 Cb 0.14 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.02 2b7p n LYS 177 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b7p n ASN 178 N -1.17 1.40 -4.73 -5.58 3.02 -0.90 -4.98 115.26 102.32 2b7p n ASN 178 Ca 0.15 -1.20 -0.28 0.00 -0.03 0.00 0.00 54.58 53.22 2b7p n ASN 178 Cb 0.16 0.40 -0.07 0.00 -0.61 0.00 0.00 39.78 39.66 2b7p n ASN 178 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b7p s LEU 179 N -1.60 3.57 0.31 3.41 1.43 -0.89 -5.06 118.68 119.86 2b7p s LEU 179 Ca 0.10 -0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 52.70 2b7p s LEU 179 Cb 0.09 -2.23 -0.11 0.00 0.03 0.00 0.00 46.19 43.97 2b7p s LEU 179 CO 0.26 0.11 1.57 -2.16 0.23 0.00 0.00 176.35 176.36 2b7p s PRO 180 N -2.78 4.12 0.35 1.29 0.04 -1.26 -4.81 135.00 131.95 2b7p s PRO 180 Ca 0.28 2.57 0.25 0.00 0.04 0.00 0.00 61.00 64.14 2b7p s PRO 180 Cb -0.10 -3.01 1.18 0.00 0.04 0.00 0.00 34.50 32.60 2b7p s PRO 180 CO 0.21 -0.60 1.25 0.34 0.04 0.00 0.00 177.00 178.23 2b7p n PHE 181 N 1.80 0.61 1.34 0.56 7.35 -1.26 -0.14 117.46 127.71 2b7p n PHE 181 Ca 0.06 0.61 0.13 0.00 -0.76 0.00 0.00 57.45 57.50 2b7p n PHE 181 Cb 0.38 -1.02 0.43 0.00 0.35 0.00 0.00 39.48 39.62 2b7p n PHE 181 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2b7p n THR 182 N -4.36 0.06 -2.76 -2.13 -2.24 -1.26 -4.96 114.28 96.63 2b7p n THR 182 Ca 0.32 -0.32 -0.40 0.00 -2.27 0.00 0.00 64.05 61.39 2b7p n THR 182 Cb 1.23 0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 70.01 2b7p n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b7p s ALA 183 N -1.94 3.33 0.21 6.98 0.00 0.80 -5.07 121.76 126.07 2b7p s ALA 183 Ca 0.36 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2b7p s ALA 183 Cb 0.20 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 2b7p s ALA 183 CO 0.32 0.21 0.38 0.15 0.00 0.00 0.00 175.76 176.82 2b7p s LYS 184 N -1.28 3.50 -0.26 0.00 1.02 -1.26 -4.96 119.74 116.49 2b7p s LYS 184 Ca 0.42 -0.42 0.02 0.00 0.02 0.00 0.00 55.97 56.00 2b7p s LYS 184 Cb -0.25 -2.85 0.06 0.00 -0.52 0.00 0.00 37.83 34.27 2b7p s LYS 184 CO 0.31 0.40 -0.09 0.42 -0.92 0.00 0.00 175.35 175.46 2b7p s ILE 185 N -1.90 2.32 -0.03 2.17 1.01 -1.26 -2.09 121.20 121.42 2b7p s ILE 185 Ca 0.37 -1.57 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 2b7p s ILE 185 Cb -0.11 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 2b7p s ILE 185 CO 0.30 -0.02 0.13 -0.70 0.00 0.00 0.00 174.94 174.64 2b7p s GLU 186 N 1.14 3.28 -0.10 2.79 2.12 -0.08 -1.40 118.70 126.45 2b7p s GLU 186 Ca -0.08 -0.36 0.02 0.00 0.36 0.00 0.00 54.97 54.91 2b7p s GLU 186 Cb -0.20 -3.01 0.01 0.00 0.26 0.00 0.00 34.13 31.20 2b7p s GLU 186 CO -0.05 0.68 -0.14 0.42 -0.54 0.00 0.00 175.26 175.64 2b7p s ILE 187 N -1.22 1.35 -0.06 -3.70 1.01 -0.94 -0.68 121.20 116.97 2b7p s ILE 187 Ca 0.23 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 60.06 2b7p s ILE 187 Cb -0.12 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 2b7p s ILE 187 CO 0.14 0.41 0.79 -1.61 0.00 0.00 0.00 174.94 174.67 2b7p s GLU 188 N 0.95 4.46 0.18 2.79 2.02 0.32 -1.32 118.70 128.08 2b7p s GLU 188 Ca -0.08 1.04 0.08 0.00 0.02 0.00 0.00 54.97 56.04 2b7p s GLU 188 Cb -0.15 -3.46 -0.04 0.00 0.10 0.00 0.00 34.13 30.57 2b7p s GLU 188 CO -0.00 -0.01 -0.18 0.00 0.02 0.00 0.00 175.26 175.09 2b7p n GLU 190 N 0.15 1.66 -3.67 0.00 1.02 -1.26 -0.66 120.64 117.87 2b7p n GLU 190 Ca -0.12 -0.31 -0.15 0.00 -0.02 0.00 0.00 57.16 56.57 2b7p n GLU 190 Cb 0.58 -0.80 -0.07 0.00 -0.02 0.00 0.00 31.44 31.13 2b7p n GLU 190 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2b7p s SER 191 N -0.32 -0.34 0.22 1.62 1.04 -1.26 -4.93 113.70 109.73 2b7p s SER 191 Ca 0.00 0.25 -0.13 0.00 0.48 0.00 0.00 55.95 56.55 2b7p s SER 191 Cb 0.00 0.40 0.27 0.00 0.10 0.00 0.00 66.02 66.79 2b7p s SER 191 CO 0.00 -0.54 1.61 0.15 0.98 0.00 0.00 173.24 175.45 2b7p h PHE 192 N 3.45 -0.39 -0.06 5.02 3.57 -1.97 0.89 116.94 127.45 2b7p h PHE 192 Ca -0.29 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.29 2b7p h PHE 192 Cb 1.17 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 40.19 2b7p h PHE 192 CO 0.46 -0.30 0.35 1.49 -2.23 0.00 0.00 178.31 178.08 2b7p h GLU 193 N -0.01 0.00 0.00 1.11 4.57 -1.99 0.59 114.58 118.85 2b7p h GLU 193 Ca 0.33 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.41 2b7p h GLU 193 Cb 0.51 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 2b7p h GLU 193 CO -0.72 0.00 -0.74 0.93 -1.18 0.00 0.00 179.01 177.30 2b7p h GLU 194 N 0.00 0.00 -0.82 1.92 5.08 0.39 -3.22 114.58 117.92 2b7p h GLU 194 Ca 0.03 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.50 2b7p h GLU 194 Cb 0.74 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 2b7p h GLU 194 CO -0.00 0.59 0.53 0.00 -1.00 0.00 0.00 179.01 179.13 2b7p h ALA 195 N -0.64 1.81 -0.54 3.43 0.00 -0.80 0.50 119.26 123.01 2b7p h ALA 195 Ca -0.16 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2b7p h ALA 195 Cb 0.89 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2b7p h ALA 195 CO -0.10 -0.00 0.35 -0.22 0.00 0.00 0.00 179.25 179.28 2b7p h LYS 196 N 0.69 0.69 -0.49 0.00 3.64 -1.05 -2.42 116.57 117.62 2b7p h LYS 196 Ca 0.39 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.61 2b7p h LYS 196 Cb 0.56 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2b7p h LYS 196 CO -0.16 0.45 -0.17 -0.91 -2.27 0.00 0.00 179.45 176.40 2b7p h ASN 197 N 0.71 0.98 -0.17 4.20 -0.26 -0.97 -2.84 115.58 117.24 2b7p h ASN 197 Ca 0.21 -0.35 0.01 0.00 -0.56 0.00 0.00 56.30 55.61 2b7p h ASN 197 Cb -0.05 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 36.93 2b7p h ASN 197 CO -0.06 1.13 0.09 0.00 -1.06 0.00 0.00 177.43 177.52 2b7p h ALA 198 N 0.95 0.20 -0.92 -0.83 0.00 -0.94 0.35 119.26 118.08 2b7p h ALA 198 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2b7p h ALA 198 Cb 0.73 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2b7p h ALA 198 CO 0.06 -0.33 0.53 0.52 0.00 0.00 0.00 179.25 180.02 2b7p h MET 199 N 0.19 1.26 0.00 0.00 2.86 -1.44 0.12 114.93 117.92 2b7p h MET 199 Ca 0.07 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2b7p h MET 199 Cb 0.00 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.40 2b7p h MET 199 CO -0.04 0.89 0.00 -0.91 1.06 0.00 0.00 176.91 177.92 2b7p h ASN 200 N 1.27 0.00 0.55 1.22 2.35 -1.20 -2.88 115.58 116.89 2b7p h ASN 200 Ca 0.33 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.81 2b7p h ASN 200 Cb -0.02 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.36 2b7p h ASN 200 CO -0.06 0.00 -1.20 0.00 -1.65 0.00 0.00 177.43 174.52 2b7p h ALA 201 N 2.24 0.13 0.00 -0.83 0.00 0.22 -3.45 119.26 117.57 2b7p h ALA 201 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2b7p h ALA 201 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2b7p h ALA 201 CO 0.00 0.92 0.00 0.41 0.00 0.00 0.00 179.25 180.58 2b7p n GLY 202 N 1.43 1.63 3.62 0.00 0.00 -0.21 -4.33 105.19 107.34 2b7p n GLY 202 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2b7p n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7p n ALA 203 N 0.00 -0.63 0.20 4.61 0.00 -0.84 -4.95 120.51 118.90 2b7p n ALA 203 Ca 0.00 -0.36 0.09 0.00 0.00 0.00 0.00 53.44 53.17 2b7p n ALA 203 Cb 0.00 -2.12 -0.14 0.00 0.00 0.00 0.00 19.45 17.19 2b7p n ALA 203 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b7p n ASP 204 N -2.58 0.71 -3.64 0.00 8.00 -0.49 -4.85 116.55 113.71 2b7p n ASP 204 Ca 0.12 -0.22 -0.13 0.00 0.71 0.00 0.00 54.79 55.27 2b7p n ASP 204 Cb 0.51 1.66 -0.06 0.00 -0.02 0.00 0.00 41.12 43.21 2b7p n ASP 204 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2b7p s ILE 205 N -3.18 0.05 -0.02 0.53 1.01 -1.20 -2.77 121.20 115.62 2b7p s ILE 205 Ca -0.04 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2b7p s ILE 205 Cb 0.13 -0.96 0.02 0.00 0.01 0.00 0.00 42.46 41.66 2b7p s ILE 205 CO 0.78 -0.21 -0.00 -0.69 0.00 0.00 0.00 174.94 174.82 2b7p s VAL 206 N -2.45 0.14 -0.21 2.92 1.01 -0.10 -2.21 120.40 119.50 2b7p s VAL 206 Ca -0.05 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 2b7p s VAL 206 Cb -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 2b7p s VAL 206 CO -0.02 0.11 0.06 -0.32 0.00 0.00 0.00 175.10 174.93 2b7p s MET 207 N 0.68 3.80 -0.65 2.72 1.75 -0.44 -0.37 119.30 126.80 2b7p s MET 207 Ca -0.07 -0.42 -0.20 0.00 -1.25 0.00 0.00 55.69 53.75 2b7p s MET 207 Cb -0.10 -3.25 0.09 0.00 2.84 0.00 0.00 34.83 34.42 2b7p s MET 207 CO -0.01 0.04 0.84 0.00 -0.65 0.00 0.00 175.02 175.24 2b7p s ASP 209 N 3.63 6.91 -1.15 0.00 3.68 0.16 -3.72 116.67 126.20 2b7p s ASP 209 Ca 0.17 1.40 -0.09 0.00 2.13 0.00 0.00 52.55 56.16 2b7p s ASP 209 Cb -0.20 -2.54 0.09 0.00 -1.45 0.00 0.00 42.92 38.83 2b7p s ASP 209 CO 0.07 -0.84 0.23 -0.46 0.13 0.00 0.00 175.17 174.30 2b7p n ASN 210 N 6.83 -0.44 -4.76 -0.34 2.04 -1.24 -4.73 115.26 112.61 2b7p n ASN 210 Ca 0.13 -0.83 -0.23 0.00 -0.44 0.00 0.00 54.58 53.22 2b7p n ASN 210 Cb 0.46 -1.05 0.09 0.00 -2.53 0.00 0.00 39.78 36.75 2b7p n ASN 210 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2b7p s LEU 211 N -5.43 3.04 0.45 -4.53 1.43 -1.26 -4.96 118.68 107.42 2b7p s LEU 211 Ca 0.32 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 2b7p s LEU 211 Cb -0.19 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 2b7p s LEU 211 CO 0.67 -1.69 0.79 -0.55 0.23 0.00 0.00 176.35 175.80 2b7p s SER 212 N -4.67 6.38 0.30 2.29 0.15 -1.26 -4.86 113.70 112.04 2b7p s SER 212 Ca 0.64 1.04 0.00 0.00 0.70 0.00 0.00 55.95 58.34 2b7p s SER 212 Cb -0.06 -2.29 0.52 0.00 -1.71 0.00 0.00 66.02 62.48 2b7p s SER 212 CO 0.43 -0.50 1.92 0.58 1.20 0.00 0.00 173.24 176.87 2b7p h VAL 213 N 0.62 1.09 -0.11 4.45 2.07 -1.98 0.84 116.25 123.22 2b7p h VAL 213 Ca -0.47 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 2b7p h VAL 213 Cb 1.20 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2b7p h VAL 213 CO 0.63 0.19 -0.38 -0.07 0.02 0.00 0.00 177.57 177.96 2b7p h LEU 214 N 1.03 0.25 -0.19 2.57 4.07 -1.98 0.20 115.31 121.26 2b7p h LEU 214 Ca 0.37 -0.10 -0.12 0.00 0.08 0.00 0.00 57.88 58.11 2b7p h LEU 214 Cb 0.14 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.82 2b7p h LEU 214 CO -0.13 0.61 -0.37 -0.33 -1.08 0.00 0.00 178.44 177.15 2b7p h GLU 215 N 0.21 0.59 0.67 1.13 4.39 -1.22 -2.98 114.58 117.37 2b7p h GLU 215 Ca 0.02 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.31 2b7p h GLU 215 Cb 0.76 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2b7p h GLU 215 CO 0.06 0.99 -0.32 1.15 -1.16 0.00 0.00 179.01 179.72 2b7p h THR 216 N 0.26 0.29 -0.99 1.13 2.02 0.88 -3.09 112.91 113.40 2b7p h THR 216 Ca 0.01 -0.14 0.24 0.00 0.77 0.00 0.00 66.41 67.29 2b7p h THR 216 Cb 0.96 0.33 -0.12 0.00 -1.74 0.00 0.00 68.15 67.58 2b7p h THR 216 CO 0.08 0.02 0.57 0.11 0.37 0.00 0.00 175.52 176.67 2b7p h LYS 217 N -1.01 0.56 -0.80 6.66 1.57 -1.05 0.54 116.57 123.04 2b7p h LYS 217 Ca -0.09 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.76 2b7p h LYS 217 Cb 0.72 -0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.83 2b7p h LYS 217 CO 0.15 0.37 0.43 0.93 -0.57 0.00 0.00 179.45 180.76 2b7p h GLU 218 N 0.57 0.67 -0.02 3.15 5.08 -1.44 0.52 114.58 123.12 2b7p h GLU 218 Ca 0.63 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.76 2b7p h GLU 218 Cb 1.17 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.29 2b7p h GLU 218 CO -0.47 0.44 -0.71 0.82 -1.00 0.00 0.00 179.01 178.09 2b7p h ILE 219 N 0.69 1.38 -0.09 3.13 2.04 -0.11 -1.60 117.51 122.95 2b7p h ILE 219 Ca 0.41 -2.09 0.03 0.00 1.00 0.00 0.00 64.86 64.21 2b7p h ILE 219 Cb 0.46 2.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.98 2b7p h ILE 219 CO -0.29 0.62 -0.12 0.00 0.00 0.00 0.00 178.15 178.36 2b7p h ALA 220 N 0.36 -0.06 0.09 1.87 0.00 0.68 0.61 119.26 122.82 2b7p h ALA 220 Ca -0.08 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2b7p h ALA 220 Cb 1.40 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2b7p h ALA 220 CO 0.14 -0.58 -0.04 0.00 0.00 0.00 0.00 179.25 178.76 2b7p h ALA 221 N 0.89 -0.12 -0.89 0.00 0.00 -0.08 -2.51 119.26 116.55 2b7p h ALA 221 Ca 0.08 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2b7p h ALA 221 Cb 0.27 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2b7p h ALA 221 CO -0.19 -0.51 0.57 -0.92 0.00 0.00 0.00 179.25 178.21 2b7p h TYR 222 N -0.24 0.83 -0.03 0.00 3.20 -0.86 0.71 116.97 120.57 2b7p h TYR 222 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2b7p h TYR 222 Cb 0.20 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 2b7p h TYR 222 CO -0.03 0.31 -0.03 -0.09 -1.64 0.00 0.00 178.16 176.68 2b7p h ARG 223 N 0.70 0.04 0.11 1.82 1.12 0.64 -2.33 114.38 116.49 2b7p h ARG 223 Ca 0.45 -0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 59.02 2b7p h ARG 223 Cb 0.70 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.65 2b7p h ARG 223 CO -0.20 0.08 -1.39 -0.44 -3.11 0.00 0.00 179.97 174.90 2b7p h ASP 224 N 0.04 0.37 -0.32 -3.80 3.45 0.75 -3.04 116.42 113.86 2b7p h ASP 224 Ca 0.01 -0.46 0.07 0.00 0.43 0.00 0.00 57.03 57.09 2b7p h ASP 224 Cb 0.09 -0.12 -0.08 0.00 -0.56 0.00 0.00 39.33 38.66 2b7p h ASP 224 CO 0.00 1.37 -0.20 0.00 -1.57 0.00 0.00 179.24 178.85 2b7p h ALA 225 N 0.57 0.02 -2.47 3.45 0.00 -0.59 -3.43 119.26 116.81 2b7p h ALA 225 Ca -0.19 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2b7p h ALA 225 Cb 1.99 0.46 -0.14 0.00 0.00 0.00 0.00 17.79 20.09 2b7p h ALA 225 CO 0.17 -0.59 -0.46 -1.01 0.00 0.00 0.00 179.25 177.36 2b7p s HIS 226 N -6.13 0.39 -0.78 0.00 3.76 -1.13 -4.93 115.29 106.48 2b7p s HIS 226 Ca -0.14 -0.82 -0.01 0.00 -0.15 0.00 0.00 55.06 53.94 2b7p s HIS 226 Cb 0.13 -0.19 -0.01 0.00 1.11 0.00 0.00 32.58 33.63 2b7p s HIS 226 CO 0.69 -0.55 0.65 0.66 -0.85 0.00 0.00 174.74 175.35 2b7p n TYR 227 N -0.07 -1.51 0.22 1.40 0.53 -1.25 -4.26 117.16 112.23 2b7p n TYR 227 Ca -0.12 0.61 0.08 0.00 -1.02 0.00 0.00 57.90 57.46 2b7p n TYR 227 Cb 0.62 -3.95 0.51 0.00 -1.03 0.00 0.00 39.34 35.50 2b7p n TYR 227 CO 0.00 0.00 0.00 -1.35 -1.02 0.00 0.00 176.86 174.49 2b7p h PRO 228 N -1.14 0.00 0.08 -0.72 0.11 -1.79 -3.22 132.00 125.32 2b7p h PRO 228 Ca -0.40 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.46 2b7p h PRO 228 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2b7p h PRO 228 CO 0.32 0.25 -1.13 0.74 -0.21 0.00 0.00 178.00 177.97 2b7p h PHE 229 N 0.00 0.39 -2.37 0.65 -1.00 -1.91 -3.46 116.94 109.25 2b7p h PHE 229 Ca -0.00 -0.27 -0.54 0.00 2.81 0.00 0.00 57.97 59.96 2b7p h PHE 229 Cb 0.60 -0.02 0.03 0.00 3.61 0.00 0.00 35.95 40.17 2b7p h PHE 229 CO 0.00 1.18 1.16 1.55 -1.61 0.00 0.00 178.31 180.59 2b7p n VAL 230 N -3.53 0.56 -2.19 -0.55 3.14 -1.22 -4.95 118.33 109.59 2b7p n VAL 230 Ca -0.06 -0.10 -0.33 0.00 -2.96 0.00 0.00 64.34 60.89 2b7p n VAL 230 Cb 0.97 -2.16 -0.00 0.00 -1.06 0.00 0.00 33.84 31.58 2b7p n VAL 230 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2b7p s LEU 231 N 3.61 3.61 -0.05 6.55 1.43 -1.11 -4.91 118.68 127.80 2b7p s LEU 231 Ca 0.86 1.87 0.06 0.00 -1.03 0.00 0.00 54.13 55.89 2b7p s LEU 231 Cb -0.49 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.17 2b7p s LEU 231 CO 0.41 -1.06 -0.23 -0.76 0.23 0.00 0.00 176.35 174.93 2b7p s LEU 232 N -4.18 2.03 0.02 1.79 1.43 -1.26 -0.92 118.68 117.59 2b7p s LEU 232 Ca 0.65 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 2b7p s LEU 232 Cb -0.17 -1.27 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 2b7p s LEU 232 CO 0.32 0.23 -0.05 -0.70 0.23 0.00 0.00 176.35 176.38 2b7p s GLU 233 N -0.19 0.38 0.00 1.70 2.12 0.50 -0.94 118.70 122.27 2b7p s GLU 233 Ca -0.02 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 54.78 2b7p s GLU 233 Cb -0.13 -0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.12 2b7p s GLU 233 CO 0.03 0.02 0.05 0.00 -0.54 0.00 0.00 175.26 174.82 2b7p n ALA 234 N 1.92 0.22 -1.90 6.30 0.00 -1.16 0.14 120.51 126.03 2b7p n ALA 234 Ca -0.20 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.77 2b7p n ALA 234 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 2b7p n ALA 234 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b7p s SER 235 N 0.00 6.81 0.00 0.00 1.04 -1.24 -3.68 113.70 116.63 2b7p s SER 235 Ca 0.00 2.54 0.00 0.00 0.48 0.00 0.00 55.95 58.97 2b7p s SER 235 Cb 0.00 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2b7p s SER 235 CO 0.00 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2b7p n GLY 236 N 1.92 0.00 1.09 7.32 0.00 -1.26 -4.46 105.19 109.80 2b7p n GLY 236 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 2b7p n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b7p n ASN 237 N -1.40 -0.60 -4.90 1.61 3.02 -1.26 -4.71 115.26 107.01 2b7p n ASN 237 Ca 0.00 -1.22 -0.29 0.00 -0.03 0.00 0.00 54.58 53.04 2b7p n ASN 237 Cb 0.06 0.21 0.07 0.00 -0.61 0.00 0.00 39.78 39.51 2b7p n ASN 237 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b7p s ILE 238 N 0.02 2.67 0.26 2.41 1.01 -1.26 -4.84 121.20 121.47 2b7p s ILE 238 Ca 0.01 0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 2b7p s ILE 238 Cb 0.06 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 2b7p s ILE 238 CO -0.02 -0.25 0.27 -0.94 0.00 0.00 0.00 174.94 174.01 2b7p s SER 239 N -4.48 0.53 0.30 3.58 1.04 -1.26 -5.01 113.70 108.41 2b7p s SER 239 Ca 0.60 -1.40 0.03 0.00 0.48 0.00 0.00 55.95 55.66 2b7p s SER 239 Cb -0.11 0.50 0.61 0.00 0.10 0.00 0.00 66.02 67.11 2b7p s SER 239 CO 0.49 -1.01 1.86 -0.07 0.98 0.00 0.00 173.24 175.49 2b7p h LEU 240 N 2.38 0.86 0.00 2.42 3.38 -1.98 0.10 115.31 122.47 2b7p h LEU 240 Ca -0.31 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2b7p h LEU 240 Cb 1.24 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2b7p h LEU 240 CO 0.44 0.48 0.00 -0.62 0.09 0.00 0.00 178.44 178.83 2b7p n GLU 241 N -4.58 0.58 0.00 1.13 4.71 -1.26 -3.78 120.64 117.44 2b7p n GLU 241 Ca 0.18 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.35 2b7p n GLU 241 Cb 0.35 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.28 2b7p n GLU 241 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2b7p n SER 242 N -1.16 0.41 0.43 1.62 3.41 0.12 -4.85 113.62 113.60 2b7p n SER 242 Ca 0.16 -1.03 -0.17 0.00 -0.26 0.00 0.00 58.87 57.57 2b7p n SER 242 Cb 0.16 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.03 2b7p n SER 242 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2b7p h ILE 243 N 0.73 0.02 -0.83 -1.33 2.04 -1.02 -3.10 117.51 114.01 2b7p h ILE 243 Ca 0.00 -0.19 0.21 0.00 1.00 0.00 0.00 64.86 65.88 2b7p h ILE 243 Cb 0.35 0.02 -0.14 0.00 -0.74 0.00 0.00 36.82 36.32 2b7p h ILE 243 CO 0.00 0.00 0.14 -1.13 0.00 0.00 0.00 178.15 177.17 2b7p h ASN 244 N -1.29 -0.13 -0.96 1.72 -0.73 -1.81 0.38 115.58 112.75 2b7p h ASN 244 Ca -0.11 0.19 0.17 0.00 1.87 0.00 0.00 56.30 58.43 2b7p h ASN 244 Cb 0.85 0.29 -0.10 0.00 0.27 0.00 0.00 38.32 39.63 2b7p h ASN 244 CO 0.18 -0.16 0.56 0.00 -0.37 0.00 0.00 177.43 177.65 2b7p h ALA 245 N 1.75 1.55 0.02 1.57 0.00 -1.87 -1.24 119.26 121.05 2b7p h ALA 245 Ca 0.49 0.08 -0.24 0.00 0.00 0.00 0.00 54.91 55.24 2b7p h ALA 245 Cb 0.94 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2b7p h ALA 245 CO -0.65 -0.04 -1.02 1.88 0.00 0.00 0.00 179.25 179.41 2b7p h TYR 246 N 0.74 0.71 -0.74 0.00 -1.99 -0.24 -3.17 116.97 112.29 2b7p h TYR 246 Ca 0.54 -0.41 0.21 0.00 2.00 0.00 0.00 58.73 61.08 2b7p h TYR 246 Cb 0.81 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.44 2b7p h TYR 246 CO -0.03 1.24 0.54 0.00 -0.00 0.00 0.00 178.16 179.91 2b7p h ALA 247 N 0.62 2.69 -0.81 3.88 0.00 0.02 0.57 119.26 126.23 2b7p h ALA 247 Ca -0.10 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.44 2b7p h ALA 247 Cb 1.67 0.06 -0.21 0.00 0.00 0.00 0.00 17.79 19.31 2b7p h ALA 247 CO 0.18 -0.92 0.44 1.63 0.00 0.00 0.00 179.25 180.58 2b7p n LYS 248 N -4.28 2.84 -0.00 0.00 5.02 -1.03 -4.26 118.16 116.45 2b7p n LYS 248 Ca 0.15 -2.81 0.08 0.00 -2.02 0.00 0.00 58.31 53.71 2b7p n LYS 248 Cb 0.82 -2.12 -0.11 0.00 -0.02 0.00 0.00 35.03 33.60 2b7p n LYS 248 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2b7p n SER 249 N -0.57 0.85 0.00 4.39 3.41 0.20 -5.00 113.62 116.90 2b7p n SER 249 Ca 0.47 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2b7p n SER 249 Cb 1.46 1.27 0.00 0.00 -0.26 0.00 0.00 64.21 66.67 2b7p n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b7p n GLY 250 N 1.43 1.08 3.93 5.00 0.00 -1.26 -3.81 105.19 111.56 2b7p n GLY 250 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 2b7p n GLY 250 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b7p s VAL 251 N -2.00 5.11 0.06 1.61 -7.23 -1.26 -4.80 120.40 111.88 2b7p s VAL 251 Ca 0.00 -0.29 0.09 0.00 -1.81 0.00 0.00 61.98 59.97 2b7p s VAL 251 Cb 0.00 -3.79 -0.22 0.00 0.56 0.00 0.00 36.38 32.93 2b7p s VAL 251 CO 0.00 -0.39 1.04 0.44 -0.31 0.00 0.00 175.10 175.88 2b7p h ASP 252 N 1.35 0.00 -5.17 4.85 5.19 -1.35 -3.45 116.42 117.83 2b7p h ASP 252 Ca -0.49 -0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 55.81 2b7p h ASP 252 Cb 1.20 -0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.56 2b7p h ASP 252 CO 0.64 1.00 -0.52 0.00 -3.12 0.00 0.00 179.24 177.25 2b7p s ALA 253 N -2.67 0.07 -0.17 3.45 0.00 -1.02 -2.19 121.76 119.24 2b7p s ALA 253 Ca -0.01 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 2b7p s ALA 253 Cb 0.09 0.35 0.05 0.00 0.00 0.00 0.00 23.12 23.61 2b7p s ALA 253 CO 0.82 -0.41 0.01 0.42 0.00 0.00 0.00 175.76 176.60 2b7p s ILE 254 N -3.56 0.66 -0.06 0.00 1.01 -0.48 -2.96 121.20 115.81 2b7p s ILE 254 Ca 0.03 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 2b7p s ILE 254 Cb 0.04 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2b7p s ILE 254 CO -0.09 -0.06 0.22 -0.94 0.00 0.00 0.00 174.94 174.06 2b7p s SER 255 N 1.81 6.47 -0.26 3.58 1.04 -1.26 -0.98 113.70 124.10 2b7p s SER 255 Ca 0.00 0.54 -0.01 0.00 0.48 0.00 0.00 55.95 56.96 2b7p s SER 255 Cb -0.16 -2.09 0.13 0.00 0.10 0.00 0.00 66.02 64.00 2b7p s SER 255 CO -0.07 0.34 0.33 0.54 0.98 0.00 0.00 173.24 175.36 2b7p s VAL 256 N -1.15 -0.50 0.58 5.02 0.11 -0.95 -4.33 120.40 119.18 2b7p s VAL 256 Ca 0.21 -0.27 0.29 0.00 -2.93 0.00 0.00 61.98 59.28 2b7p s VAL 256 Cb -0.13 -0.89 0.35 0.00 -1.53 0.00 0.00 36.38 34.17 2b7p s VAL 256 CO 0.10 -0.29 2.24 1.23 -3.33 0.00 0.00 175.10 175.05 2b7p h GLY 257 N 8.22 0.00 1.42 6.54 0.00 -1.86 -2.72 103.07 114.67 2b7p h GLY 257 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2b7p h GLY 257 CO 0.29 0.00 0.29 0.00 0.00 0.00 0.00 176.54 177.12 2b7p h ALA 258 N 1.98 1.29 -0.06 3.60 0.00 -1.93 0.08 119.26 124.21 2b7p h ALA 258 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2b7p h ALA 258 Cb 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b7p h ALA 258 CO -0.00 -0.29 0.05 -0.07 0.00 0.00 0.00 179.25 178.94 2b7p h LEU 259 N 0.00 0.00 0.00 0.00 3.38 -1.86 -2.56 115.31 114.27 2b7p h LEU 259 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2b7p h LEU 259 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2b7p h LEU 259 CO 0.00 0.00 -1.39 -0.38 0.09 0.00 0.00 178.44 176.76 2b7p n ILE 260 N -4.41 0.90 0.86 1.22 5.41 -0.09 -4.36 119.36 118.89 2b7p n ILE 260 Ca -0.01 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2b7p n ILE 260 Cb 0.15 -1.75 0.00 0.00 -0.71 0.00 0.00 39.64 37.33 2b7p n ILE 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b7p n HIS 261 N -3.69 0.00 -1.21 1.39 1.44 -0.57 -2.58 115.22 110.01 2b7p n HIS 261 Ca -0.21 -0.04 0.00 0.00 -2.01 0.00 0.00 57.72 55.46 2b7p n HIS 261 Cb 0.56 -0.10 0.00 0.00 0.12 0.00 0.00 29.99 30.58 2b7p n HIS 261 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2b7p n GLN 262 N 0.12 0.00 -2.63 -1.40 1.13 -0.96 -4.89 117.38 108.74 2b7p n GLN 262 Ca 0.00 -0.01 -0.33 0.00 -1.94 0.00 0.00 57.00 54.72 2b7p n GLN 262 Cb 0.23 -0.40 -0.05 0.00 0.11 0.00 0.00 30.24 30.13 2b7p n GLN 262 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b7p s ALA 263 N 0.00 3.02 0.20 -1.58 0.00 -1.06 -5.03 121.76 117.30 2b7p s ALA 263 Ca 0.00 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.33 2b7p s ALA 263 Cb 0.00 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 2b7p s ALA 263 CO 0.00 -0.07 0.02 0.95 0.00 0.00 0.00 175.76 176.66 2b7p s THR 264 N -2.31 0.70 1.04 0.00 -4.23 -1.26 -4.96 115.64 104.62 2b7p s THR 264 Ca 0.62 -1.99 -0.13 0.00 -1.18 0.00 0.00 61.69 59.00 2b7p s THR 264 Cb -0.10 -2.24 0.15 0.00 1.34 0.00 0.00 72.50 71.64 2b7p s THR 264 CO 0.20 -0.37 0.68 0.49 -0.54 0.00 0.00 174.62 175.09 2b7p n PHE 265 N -0.30 -0.78 -5.06 3.99 3.01 -1.26 -4.34 117.46 112.71 2b7p n PHE 265 Ca -0.05 0.15 -0.32 0.00 1.01 0.00 0.00 57.45 58.24 2b7p n PHE 265 Cb 0.64 -1.77 -0.14 0.00 -0.01 0.00 0.00 39.48 38.19 2b7p n PHE 265 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2b7p s ILE 266 N -2.43 2.64 0.00 4.37 -1.09 -1.20 -4.84 121.20 118.65 2b7p s ILE 266 Ca 0.62 -0.88 -0.30 0.00 -2.23 0.00 0.00 60.65 57.86 2b7p s ILE 266 Cb -0.21 -1.99 -0.05 0.00 -1.58 0.00 0.00 42.46 38.63 2b7p s ILE 266 CO 0.64 0.59 1.22 -1.81 -1.23 0.00 0.00 174.94 174.35 2b7p s ASP 267 N -0.66 7.04 0.33 3.58 1.01 -1.26 -4.71 116.67 122.01 2b7p s ASP 267 Ca 0.10 1.94 0.04 0.00 0.71 0.00 0.00 52.55 55.35 2b7p s ASP 267 Cb -0.10 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.24 2b7p s ASP 267 CO 0.00 -0.54 0.33 -0.04 0.21 0.00 0.00 175.17 175.13 2b7p s MET 268 N 1.69 1.80 -0.29 8.23 -1.94 -1.26 -1.25 119.30 126.28 2b7p s MET 268 Ca 0.58 -1.94 -0.29 0.00 -1.71 0.00 0.00 55.69 52.32 2b7p s MET 268 Cb -0.28 0.36 0.19 0.00 2.01 0.00 0.00 34.83 37.12 2b7p s MET 268 CO 0.26 -0.69 1.37 -3.38 -0.01 0.00 0.00 175.02 172.57 2b7p s HIS 269 N -3.33 -0.03 -0.18 -0.03 -3.43 -0.44 -4.86 115.29 103.00 2b7p s HIS 269 Ca 0.38 0.05 -0.07 0.00 -0.80 0.00 0.00 55.06 54.62 2b7p s HIS 269 Cb 0.02 0.50 -0.04 0.00 -1.43 0.00 0.00 32.58 31.62 2b7p s HIS 269 CO 0.25 -0.03 0.05 1.41 -2.00 0.00 0.00 174.74 174.43 2b7p s MET 270 N -1.03 3.92 -0.07 -0.38 1.75 -1.26 -1.11 119.30 121.12 2b7p s MET 270 Ca 0.09 -0.35 0.03 0.00 -1.25 0.00 0.00 55.69 54.21 2b7p s MET 270 Cb -0.01 -3.18 0.01 0.00 2.84 0.00 0.00 34.83 34.49 2b7p s MET 270 CO -0.08 0.30 -0.17 0.15 -0.65 0.00 0.00 175.02 174.57 2b7p s LYS 271 N 0.29 2.08 0.00 4.11 -0.14 -1.12 -4.97 119.74 119.99 2b7p s LYS 271 Ca 0.03 -0.59 0.00 0.00 -1.36 0.00 0.00 55.97 54.05 2b7p s LYS 271 Cb -0.12 -1.68 0.00 0.00 -1.68 0.00 0.00 37.83 34.35 2b7p s LYS 271 CO 0.00 0.12 0.14 -1.33 -0.76 0.00 0.00 175.35 173.53 2b7p n MET 272 N 3.56 0.00 -0.65 1.68 2.81 -1.26 -1.97 117.12 121.29 2b7p n MET 272 Ca -0.21 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.68 2b7p n MET 272 Cb 0.52 -0.59 0.00 0.00 -0.71 0.00 0.00 33.22 32.44 2b7p n MET 272 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48