#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7n h GLU 2 N 0.00 0.00 -0.14 2.12 3.07 -2.06 -2.62 114.58 114.96 2b7n h GLU 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2b7n h GLU 2 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2b7n h GLU 2 CO 0.00 0.00 0.00 0.44 -1.40 0.00 0.00 179.01 178.05 2b7n n ILE 3 N -3.88 0.61 -0.17 3.13 -5.35 -1.26 -4.68 119.36 107.77 2b7n n ILE 3 Ca -0.03 -0.81 -0.03 0.00 -0.27 0.00 0.00 62.75 61.61 2b7n n ILE 3 Cb 0.09 0.75 0.06 0.00 -1.74 0.00 0.00 39.64 38.80 2b7n n ILE 3 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2b7n h ARG 4 N 1.30 0.44 -0.50 6.28 2.43 -1.89 -2.19 114.38 120.25 2b7n h ARG 4 Ca 0.00 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2b7n h ARG 4 Cb 0.51 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2b7n h ARG 4 CO 0.00 0.29 0.32 1.15 -1.51 0.00 0.00 179.97 180.23 2b7n h THR 5 N 0.45 1.11 -0.42 0.20 2.02 -1.83 -1.65 112.91 112.79 2b7n h THR 5 Ca 0.24 -0.23 0.09 0.00 0.77 0.00 0.00 66.41 67.28 2b7n h THR 5 Cb 0.20 0.40 -0.09 0.00 -1.74 0.00 0.00 68.15 66.91 2b7n h THR 5 CO -0.20 0.12 -0.18 0.15 0.37 0.00 0.00 175.52 175.78 2b7n h PHE 6 N 0.66 -0.45 -0.49 3.16 3.57 -1.73 -1.32 116.94 120.35 2b7n h PHE 6 Ca 0.19 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 2b7n h PHE 6 Cb -0.06 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2b7n h PHE 6 CO -0.05 -0.26 0.02 -0.07 -2.23 0.00 0.00 178.31 175.72 2b7n h LEU 7 N -0.10 0.76 -0.26 0.59 -0.00 -1.06 -1.41 115.31 113.83 2b7n h LEU 7 Ca 0.20 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2b7n h LEU 7 Cb 0.41 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 2b7n h LEU 7 CO -0.49 0.81 0.17 -0.33 -0.00 0.00 0.00 178.44 178.60 2b7n h GLU 8 N 0.75 0.35 -0.53 1.13 5.08 -0.45 -1.63 114.58 119.27 2b7n h GLU 8 Ca 0.15 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2b7n h GLU 8 Cb 0.42 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2b7n h GLU 8 CO 0.02 0.25 0.07 0.00 -1.00 0.00 0.00 179.01 178.34 2b7n h ARG 9 N 0.34 0.85 -0.44 2.33 3.08 -1.02 0.15 114.38 119.68 2b7n h ARG 9 Ca 0.09 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 2b7n h ARG 9 Cb -0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2b7n h ARG 9 CO -0.02 0.81 0.05 0.00 -1.07 0.00 0.00 179.97 179.73 2b7n h ALA 10 N 1.27 0.58 -0.38 0.04 0.00 -1.03 -2.62 119.26 117.13 2b7n h ALA 10 Ca 0.17 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2b7n h ALA 10 Cb 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2b7n h ALA 10 CO 0.01 0.33 -0.39 1.25 0.00 0.00 0.00 179.25 180.45 2b7n h LEU 11 N 0.59 0.98 -0.98 0.00 6.46 -1.10 -3.26 115.31 118.01 2b7n h LEU 11 Ca 0.13 -0.45 -0.00 0.00 -0.12 0.00 0.00 57.88 57.44 2b7n h LEU 11 Cb 0.42 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.03 2b7n h LEU 11 CO 0.01 1.25 0.60 0.50 -0.62 0.00 0.00 178.44 180.18 2b7n h LYS 12 N 0.75 1.30 0.00 1.25 3.64 -0.85 -2.21 116.57 120.45 2b7n h LYS 12 Ca 0.06 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2b7n h LYS 12 Cb 0.98 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2b7n h LYS 12 CO 0.09 0.89 0.00 1.05 -2.27 0.00 0.00 179.45 179.22 2b7n h GLU 13 N 1.33 0.00 0.00 1.90 4.11 -1.50 -1.47 114.58 118.94 2b7n h GLU 13 Ca 0.35 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.42 2b7n h GLU 13 Cb -0.09 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 2b7n h GLU 13 CO -0.07 0.00 -2.31 -3.47 0.07 0.00 0.00 179.01 173.23 2b7n n ASP 14 N -2.46 0.20 0.05 3.06 2.03 -0.93 -4.41 116.55 114.09 2b7n n ASP 14 Ca 0.01 0.05 -0.07 0.00 0.52 0.00 0.00 54.79 55.30 2b7n n ASP 14 Cb 0.21 0.80 -0.12 0.00 -0.72 0.00 0.00 41.12 41.30 2b7n n ASP 14 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2b7n h LEU 15 N 0.00 0.00 0.00 -2.67 3.38 -1.24 -3.48 115.31 111.30 2b7n h LEU 15 Ca -0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2b7n h LEU 15 Cb 2.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.96 2b7n h LEU 15 CO 0.03 0.97 0.00 0.61 0.09 0.00 0.00 178.44 180.14 2b7n n GLY 16 N 1.38 3.34 0.29 0.83 0.00 -0.57 -0.06 105.19 110.40 2b7n n GLY 16 Ca -0.03 0.05 0.18 0.00 0.00 0.00 0.00 46.02 46.22 2b7n n GLY 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2b7n h HIS 17 N 0.00 0.00 0.00 1.61 3.86 -1.93 -3.47 115.15 115.22 2b7n h HIS 17 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b7n h HIS 17 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2b7n h HIS 17 CO 0.00 0.02 0.00 0.41 0.86 0.00 0.00 177.93 179.22 2b7n n GLY 18 N -0.31 4.84 3.71 2.45 0.00 0.91 -5.10 105.19 111.69 2b7n n GLY 18 Ca -0.01 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 2b7n n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b7n n ASP 19 N 0.00 3.36 0.08 1.61 2.03 -1.24 -4.92 116.55 117.46 2b7n n ASP 19 Ca 0.00 1.14 -0.10 0.00 0.52 0.00 0.00 54.79 56.35 2b7n n ASP 19 Cb 0.00 -1.52 -0.11 0.00 -0.72 0.00 0.00 41.12 38.78 2b7n n ASP 19 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2b7n h LEU 20 N 4.63 0.16 -0.30 -2.67 3.38 -1.99 -3.35 115.31 115.18 2b7n h LEU 20 Ca -0.46 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.38 2b7n h LEU 20 Cb 1.25 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2b7n h LEU 20 CO 0.79 1.10 0.08 0.15 0.09 0.00 0.00 178.44 180.65 2b7n h PHE 21 N 0.04 0.15 -0.10 1.13 3.57 -2.01 -1.41 116.94 118.30 2b7n h PHE 21 Ca -0.05 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.49 2b7n h PHE 21 Cb 1.79 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 40.50 2b7n h PHE 21 CO 0.02 0.06 0.30 1.05 -2.23 0.00 0.00 178.31 177.51 2b7n h GLU 22 N 0.21 0.00 0.00 1.11 4.11 -1.95 0.35 114.58 118.41 2b7n h GLU 22 Ca 0.14 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.50 2b7n h GLU 22 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2b7n h GLU 22 CO -0.16 0.00 -0.31 0.00 0.07 0.00 0.00 179.01 178.61 2b7n h ARG 23 N 0.00 0.00 0.00 1.06 3.08 -1.43 -3.29 114.38 113.80 2b7n h ARG 23 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2b7n h ARG 23 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2b7n h ARG 23 CO -0.00 0.31 -1.34 1.33 -1.07 0.00 0.00 179.97 179.19 2b7n n VAL 24 N -3.55 0.00 -1.77 2.04 0.24 0.12 -4.92 118.33 110.48 2b7n n VAL 24 Ca -0.00 -0.27 -0.42 0.00 -2.04 0.00 0.00 64.34 61.61 2b7n n VAL 24 Cb 0.45 0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 33.18 2b7n n VAL 24 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2b7n s LEU 25 N -3.57 3.45 0.30 1.34 2.96 -0.65 -4.84 118.68 117.67 2b7n s LEU 25 Ca -0.03 1.49 -0.01 0.00 -0.22 0.00 0.00 54.13 55.37 2b7n s LEU 25 Cb 0.08 -3.35 0.46 0.00 0.50 0.00 0.00 46.19 43.88 2b7n s LEU 25 CO 0.50 -2.00 1.89 1.05 -1.32 0.00 0.00 176.35 176.48 2b7n h GLU 26 N 14.75 0.87 -3.35 1.98 4.11 -1.91 -3.43 114.58 127.61 2b7n h GLU 26 Ca -0.36 -0.13 -0.29 0.00 0.07 0.00 0.00 59.36 58.66 2b7n h GLU 26 Cb 1.21 -0.16 -0.34 0.00 0.50 0.00 0.00 28.75 29.96 2b7n h GLU 26 CO 1.02 0.70 -0.67 0.15 0.07 0.00 0.00 179.01 180.28 2b7n s LYS 27 N -5.44 0.01 0.43 1.06 1.02 -1.26 -5.15 119.74 110.41 2b7n s LYS 27 Ca -0.10 0.32 -0.01 0.00 0.02 0.00 0.00 55.97 56.20 2b7n s LYS 27 Cb 0.16 -0.25 -0.02 0.00 -0.52 0.00 0.00 37.83 37.20 2b7n s LYS 27 CO 0.79 -0.20 0.67 0.34 -0.92 0.00 0.00 175.35 176.03 2b7n s ASP 28 N 1.37 6.08 0.07 2.83 3.68 -1.26 -5.05 116.67 124.39 2b7n s ASP 28 Ca -0.06 0.53 -0.26 0.00 2.13 0.00 0.00 52.55 54.89 2b7n s ASP 28 Cb -0.12 -1.89 0.08 0.00 -1.45 0.00 0.00 42.92 39.54 2b7n s ASP 28 CO -0.04 -0.56 0.73 0.72 0.13 0.00 0.00 175.17 176.15 2b7n s PHE 29 N -2.55 -0.47 0.18 -5.34 -0.12 -1.26 -5.00 117.98 103.42 2b7n s PHE 29 Ca 0.46 0.35 -0.30 0.00 -0.05 0.00 0.00 56.93 57.38 2b7n s PHE 29 Cb -0.10 0.54 -0.08 0.00 -0.63 0.00 0.00 43.02 42.75 2b7n s PHE 29 CO 0.39 -0.70 1.20 0.21 -0.05 0.00 0.00 175.22 176.27 2b7n s LYS 30 N -3.25 4.49 0.13 1.99 2.20 -1.26 -0.30 119.74 123.74 2b7n s LYS 30 Ca 0.02 1.87 -0.07 0.00 -0.36 0.00 0.00 55.97 57.42 2b7n s LYS 30 Cb -0.01 -3.25 -0.01 0.00 -1.51 0.00 0.00 37.83 33.05 2b7n s LYS 30 CO -0.09 -0.10 0.20 0.00 -0.36 0.00 0.00 175.35 175.00 2b7n s ALA 31 N 0.02 0.11 0.05 3.13 0.00 0.63 -4.85 121.76 120.85 2b7n s ALA 31 Ca 0.53 -0.93 0.08 0.00 0.00 0.00 0.00 51.96 51.64 2b7n s ALA 31 Cb -0.32 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 2b7n s ALA 31 CO 0.36 -0.56 -0.21 0.99 0.00 0.00 0.00 175.76 176.34 2b7n s THR 32 N -3.95 2.58 0.05 0.00 2.01 -1.26 -1.27 115.64 113.80 2b7n s THR 32 Ca 0.14 -1.29 -0.00 0.00 0.31 0.00 0.00 61.69 60.85 2b7n s THR 32 Cb 0.05 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 2b7n s THR 32 CO -0.03 0.32 -0.04 0.00 -0.69 0.00 0.00 174.62 174.18 2b7n s ALA 33 N -0.91 0.45 -0.02 7.40 0.00 0.22 -4.53 121.76 124.38 2b7n s ALA 33 Ca 0.14 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.17 2b7n s ALA 33 Cb -0.10 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2b7n s ALA 33 CO 0.05 -0.25 -0.20 -0.06 0.00 0.00 0.00 175.76 175.29 2b7n s PHE 34 N -2.86 1.84 -0.37 0.00 0.40 -0.03 -0.78 117.98 116.18 2b7n s PHE 34 Ca -0.01 -0.37 -0.13 0.00 -0.60 0.00 0.00 56.93 55.81 2b7n s PHE 34 Cb 0.00 -1.19 0.00 0.00 0.51 0.00 0.00 43.02 42.35 2b7n s PHE 34 CO -0.06 -0.05 0.26 0.08 0.70 0.00 0.00 175.22 176.15 2b7n s VAL 35 N -0.42 5.14 0.14 -0.44 1.01 0.51 -1.70 120.40 124.63 2b7n s VAL 35 Ca 0.06 -0.50 0.08 0.00 0.00 0.00 0.00 61.98 61.63 2b7n s VAL 35 Cb -0.08 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2b7n s VAL 35 CO -0.00 -0.16 -0.10 -0.13 0.00 0.00 0.00 175.10 174.70 2b7n s ARG 36 N 1.68 2.07 0.34 2.72 0.52 -0.46 0.14 118.95 125.95 2b7n s ARG 36 Ca 0.05 -1.13 -0.09 0.00 -0.52 0.00 0.00 55.73 54.04 2b7n s ARG 36 Cb -0.18 -2.23 -0.06 0.00 0.52 0.00 0.00 34.95 32.99 2b7n s ARG 36 CO 0.10 0.48 0.67 0.00 0.02 0.00 0.00 175.30 176.56 2b7n s ALA 37 N -1.40 3.46 0.00 2.13 0.00 -0.27 -1.64 121.76 124.04 2b7n s ALA 37 Ca 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2b7n s ALA 37 Cb -0.10 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.47 2b7n s ALA 37 CO 0.14 0.16 0.70 1.63 0.00 0.00 0.00 175.76 178.39 2b7n n LYS 38 N -0.97 1.33 -4.03 0.00 5.02 -0.05 -0.73 118.16 118.72 2b7n n LYS 38 Ca 0.01 -0.95 -0.12 0.00 -2.02 0.00 0.00 58.31 55.23 2b7n n LYS 38 Cb 0.54 -0.82 -0.04 0.00 -0.02 0.00 0.00 35.03 34.69 2b7n n LYS 38 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2b7n s GLN 39 N -0.49 1.77 0.10 1.97 -0.21 -1.20 -4.78 119.66 116.83 2b7n s GLN 39 Ca 0.00 -1.53 0.07 0.00 0.02 0.00 0.00 55.36 53.93 2b7n s GLN 39 Cb 0.00 0.46 -0.04 0.00 1.00 0.00 0.00 33.01 34.43 2b7n s GLN 39 CO 0.00 -0.74 -0.12 -1.83 -2.12 0.00 0.00 175.29 170.48 2b7n s GLU 40 N -3.40 2.04 0.00 2.91 -1.05 -1.26 -2.69 118.70 115.26 2b7n s GLU 40 Ca 0.26 -1.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.03 2b7n s GLU 40 Cb -0.01 -2.26 0.00 0.00 -0.44 0.00 0.00 34.13 31.43 2b7n s GLU 40 CO 0.15 0.50 0.00 0.41 0.95 0.00 0.00 175.26 177.27 2b7n n GLY 41 N 0.77 -1.43 3.87 -3.83 0.00 -0.88 -4.98 105.19 98.71 2b7n n GLY 41 Ca -0.14 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 2b7n n GLY 41 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b7n s VAL 42 N -2.82 5.41 0.38 1.61 -7.23 -1.26 -1.58 120.40 114.91 2b7n s VAL 42 Ca 0.00 0.33 -0.24 0.00 -1.81 0.00 0.00 61.98 60.26 2b7n s VAL 42 Cb 0.00 -3.46 -0.10 0.00 0.56 0.00 0.00 36.38 33.38 2b7n s VAL 42 CO 0.00 0.61 1.00 0.12 -0.31 0.00 0.00 175.10 176.52 2b7n s PHE 43 N -1.01 3.42 -0.04 2.82 5.36 -0.15 -4.27 117.98 124.11 2b7n s PHE 43 Ca 0.17 1.69 -0.30 0.00 -0.96 0.00 0.00 56.93 57.52 2b7n s PHE 43 Cb -0.13 -3.02 0.07 0.00 -0.34 0.00 0.00 43.02 39.60 2b7n s PHE 43 CO 0.06 -0.28 0.68 0.45 -1.46 0.00 0.00 175.22 174.67 2b7n s SER 44 N -1.66 -0.65 0.00 6.13 0.15 -1.26 -1.25 113.70 115.16 2b7n s SER 44 Ca 0.56 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.87 2b7n s SER 44 Cb -0.19 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2b7n s SER 44 CO 0.24 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.66 2b7n n GLY 45 N 0.81 0.73 0.16 9.45 0.00 -1.26 -3.79 105.19 111.30 2b7n n GLY 45 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 2b7n n GLY 45 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b7n h GLU 46 N 3.32 0.00 -0.36 1.61 4.81 -1.94 0.77 114.58 122.79 2b7n h GLU 46 Ca 0.00 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2b7n h GLU 46 Cb 0.00 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 2b7n h GLU 46 CO 0.00 0.00 0.09 -0.22 -0.73 0.00 0.00 179.01 178.15 2b7n h LYS 47 N 0.00 0.21 -0.37 1.92 3.64 -1.99 -1.50 116.57 118.48 2b7n h LYS 47 Ca 0.19 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.42 2b7n h LYS 47 Cb 0.28 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2b7n h LYS 47 CO -0.40 0.14 -0.30 1.88 -2.27 0.00 0.00 179.45 178.50 2b7n h TYR 48 N 0.22 1.02 -0.68 1.91 -1.99 -1.85 -2.92 116.97 112.69 2b7n h TYR 48 Ca 0.17 -0.29 -0.02 0.00 2.00 0.00 0.00 58.73 60.59 2b7n h TYR 48 Cb 0.18 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 38.66 2b7n h TYR 48 CO -0.18 1.09 0.35 0.00 -0.00 0.00 0.00 178.16 179.42 2b7n h ALA 49 N 0.77 0.87 -0.40 3.88 0.00 -0.62 -0.26 119.26 123.50 2b7n h ALA 49 Ca 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2b7n h ALA 49 Cb 0.89 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2b7n h ALA 49 CO 0.08 0.40 0.08 -0.07 0.00 0.00 0.00 179.25 179.74 2b7n h LEU 50 N 0.93 0.62 -1.15 0.00 3.38 -1.30 -1.32 115.31 116.47 2b7n h LEU 50 Ca 0.24 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2b7n h LEU 50 Cb 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2b7n h LEU 50 CO -0.03 0.71 0.15 -0.08 0.09 0.00 0.00 178.44 179.28 2b7n h GLU 51 N 0.50 0.75 -0.36 1.13 4.57 -1.32 -1.07 114.58 118.78 2b7n h GLU 51 Ca 0.12 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2b7n h GLU 51 Cb 0.34 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2b7n h GLU 51 CO 0.00 0.66 0.17 1.25 -1.18 0.00 0.00 179.01 179.91 2b7n h LEU 52 N 0.73 0.48 -0.54 1.64 5.85 -0.54 -0.49 115.31 122.45 2b7n h LEU 52 Ca 0.17 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 2b7n h LEU 52 Cb 0.23 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2b7n h LEU 52 CO -0.01 0.48 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.26 2b7n h LEU 53 N 0.45 0.94 -0.05 2.25 3.38 -1.03 -1.98 115.31 119.27 2b7n h LEU 53 Ca 0.12 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2b7n h LEU 53 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2b7n h LEU 53 CO -0.01 1.13 -0.08 -0.08 0.09 0.00 0.00 178.44 179.49 2b7n h GLU 54 N 0.78 -0.11 -0.85 1.13 4.57 -1.00 0.19 114.58 119.29 2b7n h GLU 54 Ca 0.10 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.32 2b7n h GLU 54 Cb 0.81 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.37 2b7n h GLU 54 CO 0.07 -0.07 0.55 0.52 -1.18 0.00 0.00 179.01 178.89 2b7n h MET 55 N -0.12 1.02 -0.08 1.92 2.86 -0.96 -2.74 114.93 116.84 2b7n h MET 55 Ca 0.05 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2b7n h MET 55 Cb 0.18 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2b7n h MET 55 CO -0.12 0.67 0.00 0.25 1.06 0.00 0.00 176.91 178.77 2b7n n THR 56 N -4.56 0.09 -1.11 2.22 -2.24 -0.76 -4.93 114.28 102.98 2b7n n THR 56 Ca 0.11 -0.27 -0.04 0.00 -2.27 0.00 0.00 64.05 61.58 2b7n n THR 56 Cb 0.10 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2b7n n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b7n n GLY 57 N 1.14 0.68 3.83 3.38 0.00 -0.16 -5.01 105.19 109.05 2b7n n GLY 57 Ca 0.18 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 2b7n n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b7n s ILE 58 N -2.13 5.18 -0.10 -0.61 1.01 0.48 -4.78 121.20 120.25 2b7n s ILE 58 Ca 0.00 0.66 -0.21 0.00 0.00 0.00 0.00 60.65 61.09 2b7n s ILE 58 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2b7n s ILE 58 CO 0.00 0.56 0.62 -0.70 0.00 0.00 0.00 174.94 175.43 2b7n s GLU 59 N -0.87 4.37 -0.64 2.79 2.12 0.23 -4.12 118.70 122.59 2b7n s GLU 59 Ca 0.21 0.71 -0.20 0.00 0.36 0.00 0.00 54.97 56.05 2b7n s GLU 59 Cb -0.15 -3.47 0.10 0.00 0.26 0.00 0.00 34.13 30.87 2b7n s GLU 59 CO 0.10 0.04 0.80 0.00 -0.54 0.00 0.00 175.26 175.65 2b7n h VAL 61 N 5.89 1.35 -3.30 0.00 2.07 -1.48 -3.47 116.25 117.30 2b7n h VAL 61 Ca -0.25 -1.04 -0.10 0.00 0.82 0.00 0.00 66.70 66.13 2b7n h VAL 61 Cb 1.08 2.01 -0.18 0.00 -1.52 0.00 0.00 31.29 32.68 2b7n h VAL 61 CO 1.11 0.27 -0.29 -1.10 0.02 0.00 0.00 177.57 177.58 2b7n s GLN 62 N -4.47 0.75 -0.25 1.57 -0.21 -1.03 -4.98 119.66 111.04 2b7n s GLN 62 Ca -0.15 -0.46 -0.26 0.00 0.02 0.00 0.00 55.36 54.51 2b7n s GLN 62 Cb 0.02 0.32 0.11 0.00 1.00 0.00 0.00 33.01 34.46 2b7n s GLN 62 CO 0.68 -0.23 0.92 0.99 -2.12 0.00 0.00 175.29 175.54 2b7n s THR 63 N -2.25 0.00 0.96 -0.19 2.01 -1.26 -0.80 115.64 114.11 2b7n s THR 63 Ca -0.07 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.79 2b7n s THR 63 Cb -0.02 -1.00 0.17 0.00 0.01 0.00 0.00 72.50 71.66 2b7n s THR 63 CO -0.02 0.00 1.15 0.27 -0.69 0.00 0.00 174.62 175.34 2b7n s ILE 64 N 0.03 1.94 0.29 1.82 -4.36 -0.82 -5.02 121.20 115.08 2b7n s ILE 64 Ca 0.01 0.00 0.07 0.00 -0.26 0.00 0.00 60.65 60.47 2b7n s ILE 64 Cb -0.04 -2.72 -0.03 0.00 1.25 0.00 0.00 42.46 40.91 2b7n s ILE 64 CO -0.02 0.00 0.24 -0.54 0.24 0.00 0.00 174.94 174.85 2b7n s LYS 65 N -5.35 2.83 0.62 0.37 -0.14 -1.26 -4.99 119.74 111.83 2b7n s LYS 65 Ca 0.66 -1.16 -0.18 0.00 -1.36 0.00 0.00 55.97 53.92 2b7n s LYS 65 Cb -0.13 -2.52 -0.03 0.00 -1.68 0.00 0.00 37.83 33.46 2b7n s LYS 65 CO 0.54 0.26 1.08 -0.25 -0.76 0.00 0.00 175.35 176.22 2b7n n ASP 66 N -1.26 1.24 0.00 2.83 8.00 -1.26 -1.96 116.55 124.13 2b7n n ASP 66 Ca -0.05 0.81 0.00 0.00 0.71 0.00 0.00 54.79 56.26 2b7n n ASP 66 Cb 0.59 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 2b7n n ASP 66 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2b7n n LYS 67 N -1.33 0.00 -2.23 -1.24 5.02 -0.38 -4.96 118.16 113.04 2b7n n LYS 67 Ca 0.14 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.02 2b7n n LYS 67 Cb 0.48 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 34.35 2b7n n LYS 67 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2b7n s GLU 68 N -0.00 4.41 0.57 1.97 2.02 -0.83 -4.63 118.70 122.20 2b7n s GLU 68 Ca 0.00 2.04 -0.15 0.00 0.02 0.00 0.00 54.97 56.89 2b7n s GLU 68 Cb 0.00 -3.18 -0.05 0.00 0.10 0.00 0.00 34.13 30.99 2b7n s GLU 68 CO 0.00 -0.21 1.02 1.03 0.02 0.00 0.00 175.26 177.12 2b7n s ARG 69 N -0.36 3.66 0.19 1.61 1.81 -1.26 -0.98 118.95 123.61 2b7n s ARG 69 Ca 0.55 0.98 -0.16 0.00 -1.72 0.00 0.00 55.73 55.37 2b7n s ARG 69 Cb -0.36 -2.09 0.02 0.00 -0.45 0.00 0.00 34.95 32.07 2b7n s ARG 69 CO 0.40 -0.52 0.49 -0.59 -0.68 0.00 0.00 175.30 174.40 2b7n s PHE 70 N -2.71 -0.07 0.12 -0.53 -0.12 -0.61 -4.90 117.98 109.15 2b7n s PHE 70 Ca 0.59 -0.28 0.00 0.00 -0.05 0.00 0.00 56.93 57.20 2b7n s PHE 70 Cb -0.12 0.33 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 2b7n s PHE 70 CO 0.38 -0.88 0.01 0.15 -0.05 0.00 0.00 175.22 174.83 2b7n s LYS 71 N -3.88 0.88 0.17 1.99 1.02 -1.26 -2.07 119.74 116.59 2b7n s LYS 71 Ca 0.10 -1.39 -0.31 0.00 0.02 0.00 0.00 55.97 54.38 2b7n s LYS 71 Cb -0.00 0.05 -0.17 0.00 -0.52 0.00 0.00 37.83 37.19 2b7n s LYS 71 CO -0.03 -0.16 0.78 -0.35 -0.92 0.00 0.00 175.35 174.67 2b7n n PRO 72 N -0.07 0.34 -0.19 -1.68 -0.04 -1.09 -1.61 135.00 130.65 2b7n n PRO 72 Ca -0.09 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2b7n n PRO 72 Cb 0.62 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 2b7n n PRO 72 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2b7n n LYS 73 N 1.16 0.00 -2.19 0.54 5.02 0.09 -4.95 118.16 117.83 2b7n n LYS 73 Ca 0.17 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.05 2b7n n LYS 73 Cb 0.23 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 2b7n n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b7n s ASP 74 N -3.55 6.87 -0.55 4.39 1.01 -0.63 -4.72 116.67 119.49 2b7n s ASP 74 Ca 0.00 2.50 -0.24 0.00 0.71 0.00 0.00 52.55 55.52 2b7n s ASP 74 Cb 0.00 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.35 2b7n s ASP 74 CO 0.00 -0.51 0.94 0.00 0.21 0.00 0.00 175.17 175.81 2b7n s ALA 75 N -0.42 3.16 0.12 5.23 0.00 -1.26 -1.11 121.76 127.48 2b7n s ALA 75 Ca 0.53 -1.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 2b7n s ALA 75 Cb -0.38 -3.73 -0.15 0.00 0.00 0.00 0.00 23.12 18.86 2b7n s ALA 75 CO 0.44 -2.37 1.26 -0.07 0.00 0.00 0.00 175.76 175.02 2b7n h LEU 76 N 10.95 0.35 -7.59 0.00 3.38 0.85 -3.46 115.31 119.79 2b7n h LEU 76 Ca -0.26 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.25 2b7n h LEU 76 Cb 1.07 -0.11 -0.21 0.00 0.09 0.00 0.00 40.66 41.51 2b7n h LEU 76 CO 1.09 1.19 -0.37 -0.04 0.09 0.00 0.00 178.44 180.40 2b7n s MET 77 N -2.96 0.57 -0.12 1.13 -1.94 -1.00 -1.94 119.30 113.05 2b7n s MET 77 Ca -0.04 -0.22 0.02 0.00 -1.71 0.00 0.00 55.69 53.74 2b7n s MET 77 Cb 0.09 0.25 0.02 0.00 2.01 0.00 0.00 34.83 37.19 2b7n s MET 77 CO 0.86 -0.15 -0.16 -2.00 -0.01 0.00 0.00 175.02 173.57 2b7n s GLU 78 N -1.23 2.28 0.10 2.03 2.12 0.02 -0.37 118.70 123.66 2b7n s GLU 78 Ca -0.13 -0.58 0.04 0.00 0.36 0.00 0.00 54.97 54.66 2b7n s GLU 78 Cb -0.06 -1.95 -0.04 0.00 0.26 0.00 0.00 34.13 32.34 2b7n s GLU 78 CO 0.03 -0.08 -0.11 0.96 -0.54 0.00 0.00 175.26 175.52 2b7n s ILE 79 N 1.04 1.06 -0.04 -3.70 -4.36 0.04 -1.15 121.20 114.10 2b7n s ILE 79 Ca -0.05 -1.65 -0.03 0.00 -0.26 0.00 0.00 60.65 58.65 2b7n s ILE 79 Cb -0.15 -1.40 0.01 0.00 1.25 0.00 0.00 42.46 42.17 2b7n s ILE 79 CO -0.03 -0.51 0.10 -0.60 0.24 0.00 0.00 174.94 174.15 2b7n s ARG 80 N -2.72 0.12 0.00 0.37 3.52 0.32 -0.61 118.95 119.95 2b7n s ARG 80 Ca 0.06 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.80 2b7n s ARG 80 Cb -0.04 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 2b7n s ARG 80 CO 0.01 -0.01 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 2b7n n GLY 81 N 3.02 -1.13 3.75 8.12 0.00 -0.39 0.78 105.19 119.33 2b7n n GLY 81 Ca -0.12 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 2b7n n GLY 81 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b7n s ASP 82 N -4.00 6.42 0.20 1.61 1.01 -1.26 -0.27 116.67 120.38 2b7n s ASP 82 Ca 0.00 2.91 -0.11 0.00 0.71 0.00 0.00 52.55 56.05 2b7n s ASP 82 Cb 0.00 -2.63 0.25 0.00 1.01 0.00 0.00 42.92 41.55 2b7n s ASP 82 CO 0.00 -0.88 1.71 0.15 0.21 0.00 0.00 175.17 176.36 2b7n h PHE 83 N 4.89 0.16 -0.82 4.23 3.57 -0.98 -0.90 116.94 127.08 2b7n h PHE 83 Ca -0.47 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.09 2b7n h PHE 83 Cb 1.22 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 2b7n h PHE 83 CO 0.59 -0.03 0.54 0.66 -2.23 0.00 0.00 178.31 177.83 2b7n h SER 84 N 0.24 0.91 -0.33 0.41 4.64 -1.90 -2.47 113.55 115.04 2b7n h SER 84 Ca 0.29 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.46 2b7n h SER 84 Cb 0.41 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2b7n h SER 84 CO -0.38 0.64 -0.30 -0.03 -0.87 0.00 0.00 176.83 175.90 2b7n h MET 85 N 1.07 0.85 -0.77 4.77 1.85 -1.66 -1.51 114.93 119.53 2b7n h MET 85 Ca 0.31 -0.39 -0.00 0.00 -0.61 0.00 0.00 59.70 59.01 2b7n h MET 85 Cb -0.06 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 31.92 2b7n h MET 85 CO -0.09 1.04 0.46 -0.07 -0.40 0.00 0.00 176.91 177.85 2b7n h LEU 86 N 0.72 0.92 -0.32 3.39 3.38 -0.89 -1.31 115.31 121.21 2b7n h LEU 86 Ca 0.08 -0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 2b7n h LEU 86 Cb 0.85 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2b7n h LEU 86 CO 0.07 0.71 -0.78 -0.07 0.09 0.00 0.00 178.44 178.47 2b7n h LEU 87 N 1.06 0.58 -1.24 1.67 3.38 -1.27 -1.26 115.31 118.25 2b7n h LEU 87 Ca 0.28 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2b7n h LEU 87 Cb -0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2b7n h LEU 87 CO -0.05 1.16 -0.37 0.11 0.09 0.00 0.00 178.44 179.38 2b7n h LYS 88 N 0.32 0.00 0.00 1.13 1.57 -0.76 -3.20 116.57 115.63 2b7n h LYS 88 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2b7n h LYS 88 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2b7n h LYS 88 CO 0.14 0.37 -1.57 1.55 -0.57 0.00 0.00 179.45 179.37 2b7n n VAL 89 N -3.93 0.00 -0.14 0.50 3.14 -0.54 -4.71 118.33 112.65 2b7n n VAL 89 Ca -0.02 -0.30 -0.04 0.00 -2.96 0.00 0.00 64.34 61.03 2b7n n VAL 89 Cb 0.42 0.40 -0.03 0.00 -1.06 0.00 0.00 33.84 33.57 2b7n n VAL 89 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2b7n n GLU 90 N -1.93 -0.15 -0.26 1.45 2.13 -0.48 -0.56 120.64 120.84 2b7n n GLU 90 Ca -0.01 1.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.77 2b7n n GLU 90 Cb 0.45 -1.48 0.07 0.00 0.27 0.00 0.00 31.44 30.75 2b7n n GLU 90 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2b7n h ARG 91 N 0.00 0.91 -0.83 5.31 9.65 -1.84 -0.69 114.38 126.88 2b7n h ARG 91 Ca 0.05 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2b7n h ARG 91 Cb 0.14 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.47 2b7n h ARG 91 CO -0.32 0.60 0.39 1.15 2.80 0.00 0.00 179.97 184.60 2b7n h THR 92 N 0.94 1.26 0.56 0.20 2.02 -1.58 0.56 112.91 116.87 2b7n h THR 92 Ca 0.28 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 2b7n h THR 92 Cb -0.05 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2b7n h THR 92 CO -0.08 0.31 -0.27 0.25 0.37 0.00 0.00 175.52 176.10 2b7n h LEU 93 N 1.19 -0.64 -0.61 2.58 6.46 -0.27 -2.91 115.31 121.10 2b7n h LEU 93 Ca 0.29 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 58.02 2b7n h LEU 93 Cb 0.13 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 2b7n h LEU 93 CO -0.03 -0.35 0.40 -0.07 -0.62 0.00 0.00 178.44 177.77 2b7n h LEU 94 N -0.93 0.69 -0.62 2.25 3.38 -1.04 -2.23 115.31 116.81 2b7n h LEU 94 Ca -0.08 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2b7n h LEU 94 Cb 0.64 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2b7n h LEU 94 CO 0.13 0.49 0.37 0.78 0.09 0.00 0.00 178.44 180.30 2b7n h ASN 95 N 0.81 0.58 0.10 -0.43 2.35 -0.91 0.28 115.58 118.35 2b7n h ASN 95 Ca 0.23 0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.83 2b7n h ASN 95 Cb -0.07 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2b7n h ASN 95 CO -0.06 0.39 -0.58 0.17 -1.65 0.00 0.00 177.43 175.71 2b7n h LEU 96 N 0.71 0.55 -0.13 1.61 8.10 -1.35 -0.78 115.31 124.02 2b7n h LEU 96 Ca 0.26 -0.31 -0.05 0.00 0.11 0.00 0.00 57.88 57.90 2b7n h LEU 96 Cb 0.08 -0.16 -0.00 0.00 -0.44 0.00 0.00 40.66 40.14 2b7n h LEU 96 CO -0.13 1.01 -0.10 -0.07 -4.11 0.00 0.00 178.44 175.04 2b7n h LEU 97 N 0.37 0.32 -1.10 0.17 3.38 -1.01 0.42 115.31 117.86 2b7n h LEU 97 Ca 0.00 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 2b7n h LEU 97 Cb 1.12 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2b7n h LEU 97 CO 0.10 0.70 0.03 1.56 0.09 0.00 0.00 178.44 180.93 2b7n h GLN 98 N -0.07 0.67 0.02 1.13 4.20 -0.44 0.27 115.11 120.89 2b7n h GLN 98 Ca 0.02 -0.15 -0.15 0.00 0.06 0.00 0.00 58.65 58.44 2b7n h GLN 98 Cb 0.60 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.30 2b7n h GLN 98 CO 0.03 0.66 -0.59 1.25 -0.67 0.00 0.00 178.83 179.51 2b7n h HIS 99 N 0.64 0.55 -0.19 2.96 2.76 -1.12 -1.73 115.15 119.02 2b7n h HIS 99 Ca 0.13 -0.32 -0.01 0.00 -2.20 0.00 0.00 60.37 57.97 2b7n h HIS 99 Cb 0.35 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2b7n h HIS 99 CO 0.02 1.15 0.06 1.03 -1.30 0.00 0.00 177.93 178.88 2b7n h SER 100 N -0.20 0.27 -0.35 3.26 0.87 -0.76 -2.61 113.55 114.04 2b7n h SER 100 Ca -0.08 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.24 2b7n h SER 100 Cb 1.33 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 2b7n h SER 100 CO 0.11 0.40 0.11 0.28 -0.53 0.00 0.00 176.83 177.21 2b7n h SER 101 N 0.13 0.57 -0.84 6.23 0.02 -0.56 -1.98 113.55 117.12 2b7n h SER 101 Ca 0.06 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2b7n h SER 101 Cb 0.23 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 2b7n h SER 101 CO -0.00 0.57 0.53 1.23 -1.14 0.00 0.00 176.83 178.02 2b7n h GLY 102 N 0.82 1.23 0.89 -3.77 0.00 -1.01 0.20 103.07 101.42 2b7n h GLY 102 Ca 0.14 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 2b7n h GLY 102 CO -0.00 0.33 -0.36 -2.22 0.00 0.00 0.00 176.54 174.28 2b7n h ILE 103 N 1.02 1.34 -0.56 2.60 2.04 -1.06 -2.22 117.51 120.67 2b7n h ILE 103 Ca 0.34 -1.61 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 2b7n h ILE 103 Cb 0.04 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2b7n h ILE 103 CO -0.13 0.49 0.23 0.00 0.00 0.00 0.00 178.15 178.74 2b7n h ALA 104 N 0.58 0.73 -0.25 1.87 0.00 -1.05 0.43 119.26 121.57 2b7n h ALA 104 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2b7n h ALA 104 Cb 0.96 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2b7n h ALA 104 CO 0.08 0.34 0.11 1.15 0.00 0.00 0.00 179.25 180.93 2b7n h THR 105 N 0.77 1.16 -0.33 0.00 2.02 -0.63 0.10 112.91 115.99 2b7n h THR 105 Ca 0.19 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 2b7n h THR 105 Cb 0.19 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2b7n h THR 105 CO -0.02 0.16 -0.07 0.25 0.37 0.00 0.00 175.52 176.21 2b7n h LEU 106 N 0.26 0.53 -0.74 2.58 7.12 -1.30 -2.48 115.31 121.29 2b7n h LEU 106 Ca 0.08 -0.13 -0.09 0.00 0.13 0.00 0.00 57.88 57.88 2b7n h LEU 106 Cb 0.15 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.12 2b7n h LEU 106 CO -0.01 0.65 -0.01 0.74 -0.13 0.00 0.00 178.44 179.68 2b7n h THR 107 N 0.52 1.26 0.00 1.05 2.02 -0.35 -2.81 112.91 114.60 2b7n h THR 107 Ca 0.10 -1.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 2b7n h THR 107 Cb 0.45 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2b7n h THR 107 CO 0.02 0.40 -0.19 0.77 0.37 0.00 0.00 175.52 176.89 2b7n h SER 108 N 0.88 0.00 -0.25 4.18 4.64 -0.34 -1.18 113.55 121.47 2b7n h SER 108 Ca 0.16 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.29 2b7n h SER 108 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2b7n h SER 108 CO 0.03 0.19 -0.57 0.03 -0.87 0.00 0.00 176.83 175.64 2b7n h ARG 109 N 0.00 0.83 0.00 4.77 3.08 -1.33 -1.99 114.38 119.75 2b7n h ARG 109 Ca -0.00 -0.56 -0.06 0.00 0.07 0.00 0.00 59.98 59.43 2b7n h ARG 109 Cb 0.40 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2b7n h ARG 109 CO 0.02 1.18 -0.30 0.74 -1.07 0.00 0.00 179.97 180.55 2b7n h PHE 110 N 0.60 0.00 -0.54 3.04 -1.00 -1.31 -2.32 116.94 115.41 2b7n h PHE 110 Ca 0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 2b7n h PHE 110 Cb 1.18 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.72 2b7n h PHE 110 CO 0.08 0.30 0.03 0.28 -1.61 0.00 0.00 178.31 177.39 2b7n h VAL 111 N 0.00 1.26 0.32 -0.55 2.07 -0.86 -2.38 116.25 116.11 2b7n h VAL 111 Ca -0.00 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 2b7n h VAL 111 Cb 0.67 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2b7n h VAL 111 CO 0.04 0.38 -0.15 -0.33 0.02 0.00 0.00 177.57 177.53 2b7n h GLU 112 N 0.81 -0.41 -1.04 1.57 5.08 -0.86 -1.87 114.58 117.86 2b7n h GLU 112 Ca 0.16 0.03 0.30 0.00 -1.00 0.00 0.00 59.36 58.85 2b7n h GLU 112 Cb 0.50 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2b7n h GLU 112 CO 0.02 -0.27 0.99 0.00 -1.00 0.00 0.00 179.01 178.76 2b7n h ALA 113 N -1.76 2.92 -0.00 3.43 0.00 -1.49 0.89 119.26 123.24 2b7n h ALA 113 Ca -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2b7n h ALA 113 Cb 0.32 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2b7n h ALA 113 CO 0.07 -1.53 -0.11 1.25 0.00 0.00 0.00 179.25 178.93 2b7n h LEU 114 N 0.00 0.10 -3.35 0.00 7.12 -1.25 -3.22 115.31 114.70 2b7n h LEU 114 Ca 0.50 -0.78 -0.35 0.00 0.13 0.00 0.00 57.88 57.38 2b7n h LEU 114 Cb 2.48 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 42.58 2b7n h LEU 114 CO -0.01 0.86 -0.83 -3.20 -0.13 0.00 0.00 178.44 175.14 2b7n n ASN 115 N -4.62 -5.73 -3.58 1.25 5.15 0.31 -4.65 115.26 103.38 2b7n n ASN 115 Ca -0.09 -0.62 -0.11 0.00 -0.60 0.00 0.00 54.58 53.15 2b7n n ASN 115 Cb 0.43 -2.67 -0.06 0.00 -0.53 0.00 0.00 39.78 36.96 2b7n n ASN 115 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2b7n s SER 116 N -2.82 -0.43 0.00 1.20 0.15 -1.26 -5.03 113.70 105.51 2b7n s SER 116 Ca 0.05 0.54 0.09 0.00 0.70 0.00 0.00 55.95 57.33 2b7n s SER 116 Cb -0.01 0.45 -0.03 0.00 -1.71 0.00 0.00 66.02 64.72 2b7n s SER 116 CO 0.86 -0.35 0.54 1.41 1.20 0.00 0.00 173.24 176.90 2b7n n HIS 117 N 1.02 0.00 0.88 3.44 8.25 -1.26 -4.41 115.22 123.14 2b7n n HIS 117 Ca -0.12 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.45 2b7n n HIS 117 Cb 0.57 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.68 2b7n n HIS 117 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b7n n LYS 118 N -0.52 0.08 -5.20 -0.41 4.76 -1.26 -4.89 118.16 110.72 2b7n n LYS 118 Ca 0.03 -0.01 -0.31 0.00 -2.87 0.00 0.00 58.31 55.16 2b7n n LYS 118 Cb 0.18 -1.52 -0.16 0.00 -1.84 0.00 0.00 35.03 31.69 2b7n n LYS 118 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2b7n s VAL 119 N -3.06 1.96 -0.15 -0.18 1.01 -1.26 -4.84 120.40 113.88 2b7n s VAL 119 Ca 0.07 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 2b7n s VAL 119 Cb 0.16 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 2b7n s VAL 119 CO 0.82 0.55 0.16 -0.13 0.00 0.00 0.00 175.10 176.50 2b7n s ARG 120 N -0.14 3.81 -0.12 2.72 0.52 -0.78 -4.85 118.95 120.12 2b7n s ARG 120 Ca -0.03 -0.12 -0.19 0.00 -0.52 0.00 0.00 55.73 54.87 2b7n s ARG 120 Cb -0.13 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 2b7n s ARG 120 CO 0.03 0.55 0.53 -1.17 0.02 0.00 0.00 175.30 175.26 2b7n s LEU 121 N -0.40 4.27 0.10 2.53 0.20 -1.26 -0.41 118.68 123.71 2b7n s LEU 121 Ca 0.13 0.88 0.09 0.00 0.69 0.00 0.00 54.13 55.91 2b7n s LEU 121 Cb -0.12 -2.77 -0.04 0.00 -0.43 0.00 0.00 46.19 42.83 2b7n s LEU 121 CO 0.02 -0.04 -0.22 -0.76 -0.29 0.00 0.00 176.35 175.07 2b7n s LEU 122 N 0.75 2.29 0.00 -0.68 1.43 0.14 -0.05 118.68 122.57 2b7n s LEU 122 Ca 0.28 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2b7n s LEU 122 Cb -0.16 -0.94 0.00 0.00 0.03 0.00 0.00 46.19 45.13 2b7n s LEU 122 CO 0.12 0.08 0.00 -0.90 0.23 0.00 0.00 176.35 175.88 2b7n n ASP 123 N 1.11 0.00 -2.78 2.29 5.68 -1.17 -0.32 116.55 121.37 2b7n n ASP 123 Ca -0.19 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 53.95 2b7n n ASP 123 Cb 0.53 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.46 2b7n n ASP 123 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2b7n n THR 124 N 0.00 0.00 1.17 2.12 -1.04 -1.26 -4.47 114.28 110.79 2b7n n THR 124 Ca 0.00 -1.83 0.08 0.00 -2.04 0.00 0.00 64.05 60.26 2b7n n THR 124 Cb 0.00 0.97 0.27 0.00 -1.82 0.00 0.00 70.33 69.75 2b7n n THR 124 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2b7n n ARG 125 N -0.51 1.68 -2.76 -2.82 1.74 -1.26 -4.68 116.66 108.05 2b7n n ARG 125 Ca 0.04 -1.04 -0.42 0.00 -0.77 0.00 0.00 57.85 55.66 2b7n n ARG 125 Cb 0.49 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.59 2b7n n ARG 125 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2b7n s LYS 126 N -1.70 3.36 0.11 5.56 1.02 -1.26 -4.95 119.74 121.88 2b7n s LYS 126 Ca 0.26 -1.04 -0.00 0.00 0.02 0.00 0.00 55.97 55.21 2b7n s LYS 126 Cb 0.14 -4.64 -0.04 0.00 -0.52 0.00 0.00 37.83 32.77 2b7n s LYS 126 CO 0.20 -1.95 0.02 0.95 -0.92 0.00 0.00 175.35 173.65 2b7n s THR 127 N 4.18 0.24 0.32 2.17 -4.23 -1.26 -4.44 115.64 112.62 2b7n s THR 127 Ca 0.32 -1.89 -0.28 0.00 -1.18 0.00 0.00 61.69 58.66 2b7n s THR 127 Cb -0.09 -1.89 -0.09 0.00 1.34 0.00 0.00 72.50 71.77 2b7n s THR 127 CO 0.02 -0.64 1.13 -0.13 -0.54 0.00 0.00 174.62 174.46 2b7n s ARG 128 N -3.98 4.45 0.24 3.99 0.52 -1.26 -4.94 118.95 117.96 2b7n s ARG 128 Ca 0.19 1.84 -0.30 0.00 -0.52 0.00 0.00 55.73 56.93 2b7n s ARG 128 Cb 0.07 -3.01 -0.15 0.00 0.52 0.00 0.00 34.95 32.38 2b7n s ARG 128 CO -0.02 0.03 1.08 -0.35 0.02 0.00 0.00 175.30 176.06 2b7n n PRO 129 N 0.80 1.30 -0.67 3.54 -0.04 -1.26 -1.05 135.00 137.63 2b7n n PRO 129 Ca 0.01 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 2b7n n PRO 129 Cb 0.45 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 2b7n n PRO 129 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2b7n n LEU 130 N 1.60 0.54 -0.47 1.53 4.77 -1.26 -4.81 117.00 118.90 2b7n n LEU 130 Ca 0.12 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.17 2b7n n LEU 130 Cb 0.29 -0.83 0.16 0.00 -2.33 0.00 0.00 43.42 40.71 2b7n n LEU 130 CO 0.60 -0.27 0.62 0.18 -1.33 0.00 0.00 177.39 177.19 2b7n n LEU 131 N 0.00 2.94 0.13 2.23 4.77 -0.21 -4.83 117.00 122.03 2b7n n LEU 131 Ca 0.00 -2.63 -0.10 0.00 -0.03 0.00 0.00 56.01 53.25 2b7n n LEU 131 Cb 0.00 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 40.69 2b7n n LEU 131 CO 0.00 0.66 0.51 -0.09 -1.33 0.00 0.00 177.39 177.15 2b7n h ARG 132 N 1.07 -0.50 -0.76 3.23 2.43 -1.88 0.33 114.38 118.30 2b7n h ARG 132 Ca 0.00 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.32 2b7n h ARG 132 Cb 1.00 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.59 2b7n h ARG 132 CO 0.08 -0.34 0.38 0.82 -1.51 0.00 0.00 179.97 179.40 2b7n h ILE 133 N -0.52 0.80 -0.58 1.20 2.04 -1.93 0.48 117.51 119.00 2b7n h ILE 133 Ca -0.02 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2b7n h ILE 133 Cb 0.48 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2b7n h ILE 133 CO -0.09 0.11 0.38 0.15 0.00 0.00 0.00 178.15 178.70 2b7n h PHE 134 N 0.61 0.72 0.01 1.37 3.57 -1.79 -1.70 116.94 119.72 2b7n h PHE 134 Ca 0.39 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.71 2b7n h PHE 134 Cb 0.47 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2b7n h PHE 134 CO -0.11 0.44 -0.96 0.93 -2.23 0.00 0.00 178.31 176.39 2b7n h GLU 135 N 0.77 0.02 -0.35 1.11 5.08 0.59 -2.07 114.58 119.74 2b7n h GLU 135 Ca 0.22 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 2b7n h GLU 135 Cb -0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2b7n h GLU 135 CO -0.06 0.96 -0.33 0.87 -1.00 0.00 0.00 179.01 179.45 2b7n h LYS 136 N 0.01 0.77 -0.58 2.33 1.79 -0.84 -1.50 116.57 118.55 2b7n h LYS 136 Ca -0.02 -0.37 -0.09 0.00 -2.18 0.00 0.00 60.65 58.00 2b7n h LYS 136 Cb 1.68 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 32.31 2b7n h LYS 136 CO 0.13 0.99 0.02 -0.92 -1.08 0.00 0.00 179.45 178.58 2b7n h TYR 137 N 0.65 1.06 -0.68 -1.35 3.20 -1.29 -2.75 116.97 115.81 2b7n h TYR 137 Ca 0.07 -0.16 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 2b7n h TYR 137 Cb 0.87 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2b7n h TYR 137 CO 0.05 0.94 0.20 0.77 -1.64 0.00 0.00 178.16 178.47 2b7n h SER 138 N 0.91 0.99 -0.58 -2.11 0.02 -0.97 -2.82 113.55 108.99 2b7n h SER 138 Ca 0.17 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2b7n h SER 138 Cb 0.50 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2b7n h SER 138 CO 0.02 0.94 0.32 0.58 -1.14 0.00 0.00 176.83 177.55 2b7n h VAL 139 N 1.02 1.19 -0.67 2.27 2.07 -1.01 -2.59 116.25 118.54 2b7n h VAL 139 Ca 0.22 -0.47 0.09 0.00 0.82 0.00 0.00 66.70 67.36 2b7n h VAL 139 Cb 0.31 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 2b7n h VAL 139 CO -0.00 0.20 0.31 -0.07 0.02 0.00 0.00 177.57 178.02 2b7n h LEU 140 N 0.78 0.38 0.00 2.57 3.38 -1.25 0.34 115.31 121.51 2b7n h LEU 140 Ca 0.20 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2b7n h LEU 140 Cb 0.04 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2b7n h LEU 140 CO -0.03 0.22 0.00 0.59 0.09 0.00 0.00 178.44 179.31 2b7n n ASN 141 N -4.91 0.00 -0.17 -0.43 3.02 -0.99 -0.23 115.26 111.56 2b7n n ASN 141 Ca 0.10 0.01 0.11 0.00 -0.03 0.00 0.00 54.58 54.77 2b7n n ASN 141 Cb 0.27 -0.20 0.10 0.00 -0.61 0.00 0.00 39.78 39.34 2b7n n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b7n n GLY 142 N -0.45 -0.74 0.00 7.41 0.00 0.12 -4.03 105.19 107.50 2b7n n GLY 142 Ca 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2b7n n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7n n GLY 143 N 1.45 0.20 0.00 -0.02 0.00 0.68 -3.38 105.19 104.12 2b7n n GLY 143 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2b7n n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7n n ALA 144 N -1.78 0.00 -2.44 4.61 0.00 -1.21 -4.98 120.51 114.71 2b7n n ALA 144 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2b7n n ALA 144 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2b7n n ALA 144 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2b7n s SER 145 N -1.00 3.11 0.23 0.00 0.01 0.93 -4.44 113.70 112.55 2b7n s SER 145 Ca 0.00 -0.88 -0.07 0.00 1.31 0.00 0.00 55.95 56.30 2b7n s SER 145 Cb 0.00 -0.22 -0.06 0.00 0.21 0.00 0.00 66.02 65.95 2b7n s SER 145 CO 0.00 0.04 0.52 0.20 0.41 0.00 0.00 173.24 174.41 2b7n s ASN 146 N -2.77 6.54 0.11 2.44 0.01 -1.26 -3.01 114.94 117.00 2b7n s ASN 146 Ca 0.20 0.80 0.00 0.00 -0.71 0.00 0.00 52.86 53.14 2b7n s ASN 146 Cb -0.07 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.42 2b7n s ASN 146 CO 0.09 -0.09 0.00 1.57 -1.51 0.00 0.00 177.10 177.16 2b7n n HIS 147 N -0.35 -1.16 -0.99 2.20 -0.00 -1.26 -4.81 115.22 108.85 2b7n n HIS 147 Ca -0.01 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.84 2b7n n HIS 147 Cb 0.53 0.00 0.13 0.00 -0.12 0.00 0.00 29.99 30.53 2b7n n HIS 147 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 2b7n n ARG 148 N -0.35 -0.01 0.08 1.57 1.85 -1.26 -4.93 116.66 113.61 2b7n n ARG 148 Ca 0.00 0.07 0.06 0.00 -1.00 0.00 0.00 57.85 56.98 2b7n n ARG 148 Cb 0.00 -2.34 -0.02 0.00 -1.05 0.00 0.00 32.46 29.05 2b7n n ARG 148 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2b7n h LEU 149 N -1.17 0.00 0.00 2.89 -0.00 -1.95 -3.45 115.31 111.63 2b7n h LEU 149 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2b7n h LEU 149 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 2b7n h LEU 149 CO 0.44 0.30 0.00 0.61 -0.00 0.00 0.00 178.44 179.79 2b7n n GLY 150 N 1.27 2.57 0.22 0.83 0.00 -1.26 -4.96 105.19 103.86 2b7n n GLY 150 Ca -0.04 -0.71 0.13 0.00 0.00 0.00 0.00 46.02 45.41 2b7n n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b7n n LEU 151 N 0.00 0.88 -0.02 0.99 4.77 -1.26 -3.77 117.00 118.59 2b7n n LEU 151 Ca 0.00 -0.19 0.08 0.00 -0.03 0.00 0.00 56.01 55.87 2b7n n LEU 151 Cb 0.00 -0.14 -0.16 0.00 -2.33 0.00 0.00 43.42 40.79 2b7n n LEU 151 CO 0.00 0.16 -0.79 -0.90 -1.33 0.00 0.00 177.39 174.53 2b7n n ASP 152 N -0.71 0.03 -0.22 -1.43 5.75 -1.26 -4.43 116.55 114.28 2b7n n ASP 152 Ca 0.13 0.01 -0.05 0.00 -0.01 0.00 0.00 54.79 54.87 2b7n n ASP 152 Cb 0.33 1.80 0.10 0.00 -1.03 0.00 0.00 41.12 42.33 2b7n n ASP 152 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2b7n h ASP 153 N 0.00 0.98 -5.05 -1.12 1.82 -1.96 -3.47 116.42 107.62 2b7n h ASP 153 Ca -0.08 -0.18 0.15 0.00 -0.39 0.00 0.00 57.03 56.53 2b7n h ASP 153 Cb 1.18 -0.26 -0.11 0.00 0.68 0.00 0.00 39.33 40.82 2b7n h ASP 153 CO 0.00 0.92 0.50 0.00 -1.61 0.00 0.00 179.24 179.06 2b7n s ALA 154 N -5.34 -1.75 -0.32 -0.78 0.00 -1.26 -4.75 121.76 107.57 2b7n s ALA 154 Ca -0.11 0.53 -0.12 0.00 0.00 0.00 0.00 51.96 52.25 2b7n s ALA 154 Cb 0.15 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 2b7n s ALA 154 CO 0.83 -0.89 0.23 -1.17 0.00 0.00 0.00 175.76 174.76 2b7n s LEU 155 N -2.75 4.32 -0.31 0.00 0.20 -0.94 -4.78 118.68 114.42 2b7n s LEU 155 Ca 0.09 -0.25 0.00 0.00 0.69 0.00 0.00 54.13 54.67 2b7n s LEU 155 Cb -0.01 -2.14 0.07 0.00 -0.43 0.00 0.00 46.19 43.67 2b7n s LEU 155 CO -0.03 -0.17 -0.00 -0.32 -0.29 0.00 0.00 176.35 175.54 2b7n s MET 156 N 1.75 2.21 -0.16 1.98 1.75 -1.26 -0.64 119.30 124.93 2b7n s MET 156 Ca 0.07 -1.43 -0.08 0.00 -1.25 0.00 0.00 55.69 53.00 2b7n s MET 156 Cb -0.17 -3.15 -0.04 0.00 2.84 0.00 0.00 34.83 34.31 2b7n s MET 156 CO 0.11 -0.70 0.12 -0.51 -0.65 0.00 0.00 175.02 173.39 2b7n s LEU 157 N 1.16 4.19 0.38 4.11 1.43 0.38 -4.98 118.68 125.34 2b7n s LEU 157 Ca -0.03 0.29 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2b7n s LEU 157 Cb -0.20 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2b7n s LEU 157 CO -0.03 0.27 0.07 -1.59 0.23 0.00 0.00 176.35 175.30 2b7n s LYS 158 N -0.22 1.84 0.35 1.70 -2.85 -1.26 -1.09 119.74 118.21 2b7n s LYS 158 Ca 0.10 -2.08 0.16 0.00 -1.00 0.00 0.00 55.97 53.15 2b7n s LYS 158 Cb -0.12 -0.91 1.15 0.00 -2.06 0.00 0.00 37.83 35.89 2b7n s LYS 158 CO 0.01 -0.30 1.63 0.38 0.10 0.00 0.00 175.35 177.17 2b7n h ASP 159 N 1.88 0.41 -0.80 0.03 2.03 -1.97 0.43 116.42 118.43 2b7n h ASP 159 Ca -0.39 0.22 0.16 0.00 -0.73 0.00 0.00 57.03 56.28 2b7n h ASP 159 Cb 1.26 0.19 -0.10 0.00 -0.83 0.00 0.00 39.33 39.86 2b7n h ASP 159 CO 0.66 -0.24 0.34 0.74 -1.03 0.00 0.00 179.24 179.71 2b7n h THR 160 N 0.21 0.63 -0.04 1.15 2.02 -1.99 0.98 112.91 115.86 2b7n h THR 160 Ca 0.76 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 67.67 2b7n h THR 160 Cb 1.83 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2b7n h THR 160 CO -0.67 0.09 -0.41 0.45 0.37 0.00 0.00 175.52 175.34 2b7n h HIS 161 N 0.47 0.50 0.00 3.16 3.86 -0.55 -3.30 115.15 119.28 2b7n h HIS 161 Ca 0.45 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2b7n h HIS 161 Cb 0.71 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.11 2b7n h HIS 161 CO -0.15 1.02 -0.02 1.28 0.86 0.00 0.00 177.93 180.91 2b7n n LEU 162 N -4.35 0.46 -0.32 2.43 7.99 -0.89 -4.10 117.00 118.22 2b7n n LEU 162 Ca -0.09 0.53 0.01 0.00 -0.01 0.00 0.00 56.01 56.44 2b7n n LEU 162 Cb 0.56 -0.39 0.07 0.00 -0.11 0.00 0.00 43.42 43.55 2b7n n LEU 162 CO 0.43 -0.10 0.64 -0.09 -1.51 0.00 0.00 177.39 176.76 2b7n h ARG 163 N 0.00 -0.03 -1.38 3.23 9.65 0.89 0.60 114.38 127.34 2b7n h ARG 163 Ca 0.00 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.33 2b7n h ARG 163 Cb 0.63 0.01 -0.23 0.00 -1.39 0.00 0.00 29.97 28.99 2b7n h ARG 163 CO 0.00 -0.02 0.70 0.72 2.80 0.00 0.00 179.97 184.17 2b7n n HIS 164 N -5.52 2.49 -4.47 2.20 8.25 -1.26 -4.88 115.22 112.05 2b7n n HIS 164 Ca 0.11 -2.50 -0.20 0.00 -0.26 0.00 0.00 57.72 54.87 2b7n n HIS 164 Cb 0.42 -1.26 -0.15 0.00 1.12 0.00 0.00 29.99 30.12 2b7n n HIS 164 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2b7n s VAL 165 N -3.78 0.87 0.00 1.59 1.01 0.21 -5.06 120.40 115.24 2b7n s VAL 165 Ca 0.52 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2b7n s VAL 165 Cb 0.40 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2b7n s VAL 165 CO -0.08 0.23 0.00 0.29 0.00 0.00 0.00 175.10 175.54 2b7n n LYS 166 N 2.76 4.53 -3.50 2.72 5.02 -1.26 -4.88 118.16 123.54 2b7n n LYS 166 Ca -0.14 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.88 2b7n n LYS 166 Cb 0.56 -0.55 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 2b7n n LYS 166 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2b7n n ASP 167 N -0.95 0.53 -0.27 4.39 -0.08 -1.26 -4.99 116.55 113.92 2b7n n ASP 167 Ca 0.00 -2.63 0.07 0.00 -1.51 0.00 0.00 54.79 50.72 2b7n n ASP 167 Cb 0.00 -0.61 0.19 0.00 2.34 0.00 0.00 41.12 43.04 2b7n n ASP 167 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2b7n h LEU 168 N 5.42 -0.26 -0.53 -2.67 3.38 -1.97 0.16 115.31 118.84 2b7n h LEU 168 Ca 0.23 0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.43 2b7n h LEU 168 Cb 0.86 0.32 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2b7n h LEU 168 CO 0.47 -0.17 0.29 0.50 0.09 0.00 0.00 178.44 179.63 2b7n h LYS 169 N 0.13 0.56 -0.15 1.13 3.64 -1.89 -0.44 116.57 119.55 2b7n h LYS 169 Ca 0.45 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.57 2b7n h LYS 169 Cb 0.81 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2b7n h LYS 169 CO -0.66 0.37 -0.80 0.66 -2.27 0.00 0.00 179.45 176.75 2b7n h SER 170 N 0.57 0.95 -0.43 4.20 4.64 -1.57 -2.34 113.55 119.58 2b7n h SER 170 Ca 0.23 -0.63 0.05 0.00 -0.47 0.00 0.00 61.79 60.96 2b7n h SER 170 Cb 0.09 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 61.86 2b7n h SER 170 CO -0.13 1.43 0.18 0.15 -0.87 0.00 0.00 176.83 177.59 2b7n h PHE 171 N 0.54 0.32 -0.36 4.77 3.57 -0.38 -2.13 116.94 123.26 2b7n h PHE 171 Ca -0.06 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.30 2b7n h PHE 171 Cb 1.43 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 40.08 2b7n h PHE 171 CO 0.09 0.14 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.83 2b7n h LEU 172 N 0.36 0.99 -2.55 0.59 3.38 -1.14 -1.27 115.31 115.68 2b7n h LEU 172 Ca 0.19 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.70 2b7n h LEU 172 Cb 0.15 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2b7n h LEU 172 CO -0.17 1.26 0.11 0.74 0.09 0.00 0.00 178.44 180.47 2b7n h THR 173 N 0.73 0.20 0.00 0.22 2.02 -1.05 -1.55 112.91 113.47 2b7n h THR 173 Ca 0.05 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.87 2b7n h THR 173 Cb 1.00 0.90 -0.07 0.00 -1.74 0.00 0.00 68.15 68.25 2b7n h THR 173 CO 0.10 0.00 -2.29 1.41 0.37 0.00 0.00 175.52 175.10 2b7n n HIS 174 N -3.35 0.15 -0.33 3.16 8.25 -0.84 -4.25 115.22 118.01 2b7n n HIS 174 Ca -0.02 0.05 0.01 0.00 -0.26 0.00 0.00 57.72 57.50 2b7n n HIS 174 Cb 0.19 -1.03 0.14 0.00 1.12 0.00 0.00 29.99 30.41 2b7n n HIS 174 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b7n h ALA 175 N 0.95 1.24 -0.67 -1.41 0.00 -0.24 -2.62 119.26 116.51 2b7n h ALA 175 Ca -0.51 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 54.51 2b7n h ALA 175 Cb 2.20 -0.28 -0.12 0.00 0.00 0.00 0.00 17.79 19.59 2b7n h ALA 175 CO 0.03 0.37 -0.13 0.00 0.00 0.00 0.00 179.25 179.52 2b7n h ARG 176 N 1.07 0.02 -0.36 0.00 2.47 -1.61 0.24 114.38 116.21 2b7n h ARG 176 Ca 0.38 -0.00 0.03 0.00 -1.26 0.00 0.00 59.98 59.13 2b7n h ARG 176 Cb 0.12 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 2b7n h ARG 176 CO -0.16 0.01 0.24 -0.22 0.56 0.00 0.00 179.97 180.41 2b7n h LYS 177 N 0.02 0.37 0.00 0.04 3.64 -1.68 -2.66 116.57 116.30 2b7n h LYS 177 Ca 0.33 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2b7n h LYS 177 Cb 0.52 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2b7n h LYS 177 CO -0.66 0.25 -0.83 0.09 -2.27 0.00 0.00 179.45 176.03 2b7n n ASN 178 N -4.49 0.65 -4.93 4.20 3.02 0.41 -4.92 115.26 109.21 2b7n n ASN 178 Ca 0.03 -0.37 -0.26 0.00 -0.03 0.00 0.00 54.58 53.95 2b7n n ASN 178 Cb 0.15 0.63 -0.02 0.00 -0.61 0.00 0.00 39.78 39.92 2b7n n ASN 178 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b7n s LEU 179 N -3.43 4.13 0.45 3.41 1.43 0.55 -5.04 118.68 120.18 2b7n s LEU 179 Ca 0.07 0.45 -0.25 0.00 -1.03 0.00 0.00 54.13 53.37 2b7n s LEU 179 Cb 0.16 -3.26 -0.08 0.00 0.03 0.00 0.00 46.19 43.03 2b7n s LEU 179 CO 0.78 -0.16 1.41 -2.16 0.23 0.00 0.00 176.35 176.45 2b7n s PRO 180 N -3.73 3.67 0.41 1.29 0.04 -1.26 -4.84 135.00 130.58 2b7n s PRO 180 Ca 0.40 2.38 0.26 0.00 0.04 0.00 0.00 61.00 64.07 2b7n s PRO 180 Cb -0.10 -2.64 1.36 0.00 0.04 0.00 0.00 34.50 33.17 2b7n s PRO 180 CO 0.31 -0.81 1.61 0.35 0.04 0.00 0.00 177.00 178.51 2b7n h PHE 181 N 2.30 0.65 -0.10 0.56 3.57 -1.95 -0.75 116.94 121.23 2b7n h PHE 181 Ca -0.51 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.02 2b7n h PHE 181 Cb 1.27 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.85 2b7n h PHE 181 CO 0.50 -0.27 0.00 0.25 -2.23 0.00 0.00 178.31 176.56 2b7n n THR 182 N -4.88 0.11 -2.65 4.41 -2.24 -1.26 -4.96 114.28 102.81 2b7n n THR 182 Ca 0.37 -0.32 -0.40 0.00 -2.27 0.00 0.00 64.05 61.42 2b7n n THR 182 Cb 1.35 0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 70.03 2b7n n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b7n s ALA 183 N -1.89 3.34 0.24 6.98 0.00 -0.29 -5.06 121.76 125.08 2b7n s ALA 183 Ca 0.35 0.70 -0.02 0.00 0.00 0.00 0.00 51.96 52.99 2b7n s ALA 183 Cb 0.19 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 2b7n s ALA 183 CO 0.30 0.01 0.46 0.15 0.00 0.00 0.00 175.76 176.68 2b7n s LYS 184 N -0.83 3.56 -0.19 0.00 1.02 -1.26 -4.98 119.74 117.06 2b7n s LYS 184 Ca 0.44 -0.21 0.01 0.00 0.02 0.00 0.00 55.97 56.23 2b7n s LYS 184 Cb -0.27 -2.76 0.02 0.00 -0.52 0.00 0.00 37.83 34.30 2b7n s LYS 184 CO 0.34 0.32 -0.17 0.42 -0.92 0.00 0.00 175.35 175.34 2b7n s ILE 185 N -1.96 2.21 0.03 2.17 1.01 -1.26 -2.22 121.20 121.17 2b7n s ILE 185 Ca 0.41 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 60.10 2b7n s ILE 185 Cb -0.11 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2b7n s ILE 185 CO 0.29 0.45 -0.01 -0.70 0.00 0.00 0.00 174.94 174.97 2b7n s GLU 186 N 1.29 2.65 -0.07 2.79 2.12 0.18 -1.26 118.70 126.39 2b7n s GLU 186 Ca 0.03 -0.72 0.02 0.00 0.36 0.00 0.00 54.97 54.67 2b7n s GLU 186 Cb -0.14 -2.59 0.01 0.00 0.26 0.00 0.00 34.13 31.68 2b7n s GLU 186 CO -0.11 0.59 -0.12 0.42 -0.54 0.00 0.00 175.26 175.50 2b7n s ILE 187 N -1.15 1.16 -0.02 -3.70 1.01 -0.10 -0.47 121.20 117.93 2b7n s ILE 187 Ca 0.21 -0.47 -0.26 0.00 0.00 0.00 0.00 60.65 60.12 2b7n s ILE 187 Cb -0.11 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2b7n s ILE 187 CO 0.13 0.36 0.83 -1.61 0.00 0.00 0.00 174.94 174.65 2b7n s GLU 188 N 0.80 4.50 -0.02 2.79 2.02 -0.25 -0.43 118.70 128.11 2b7n s GLU 188 Ca -0.12 1.14 0.04 0.00 0.02 0.00 0.00 54.97 56.05 2b7n s GLU 188 Cb -0.15 -3.44 -0.01 0.00 0.10 0.00 0.00 34.13 30.63 2b7n s GLU 188 CO 0.02 0.05 -0.14 0.00 0.02 0.00 0.00 175.26 175.21 2b7n n GLU 190 N 2.86 2.87 -3.52 0.00 1.02 -1.26 0.02 120.64 122.63 2b7n n GLU 190 Ca -0.15 -1.95 -0.13 0.00 -0.02 0.00 0.00 57.16 54.91 2b7n n GLU 190 Cb 0.55 -1.22 -0.04 0.00 -0.02 0.00 0.00 31.44 30.71 2b7n n GLU 190 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2b7n s SER 191 N -1.00 -0.47 0.13 1.62 1.04 -1.26 -4.91 113.70 108.85 2b7n s SER 191 Ca 0.19 0.06 -0.23 0.00 0.48 0.00 0.00 55.95 56.45 2b7n s SER 191 Cb 0.10 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 2b7n s SER 191 CO 0.13 -0.83 1.67 0.15 0.98 0.00 0.00 173.24 175.34 2b7n h PHE 192 N 2.43 -0.41 -0.96 5.02 3.57 -1.95 -1.90 116.94 122.74 2b7n h PHE 192 Ca -0.32 0.02 0.25 0.00 3.53 0.00 0.00 57.97 61.45 2b7n h PHE 192 Cb 1.25 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 40.12 2b7n h PHE 192 CO 0.31 -0.23 0.65 0.93 -2.23 0.00 0.00 178.31 177.74 2b7n h GLU 193 N -0.21 0.23 -0.03 1.11 4.39 -1.98 -0.19 114.58 117.89 2b7n h GLU 193 Ca 0.08 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 2b7n h GLU 193 Cb 0.33 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2b7n h GLU 193 CO -0.22 0.15 -0.13 0.93 -1.16 0.00 0.00 179.01 178.58 2b7n h GLU 194 N 0.24 0.13 -0.22 2.33 5.08 -1.77 -1.72 114.58 118.66 2b7n h GLU 194 Ca 0.49 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.77 2b7n h GLU 194 Cb 1.52 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.76 2b7n h GLU 194 CO -0.13 0.77 0.04 0.00 -1.00 0.00 0.00 179.01 178.69 2b7n h ALA 195 N 0.37 0.22 -0.61 3.43 0.00 -0.89 0.40 119.26 122.18 2b7n h ALA 195 Ca -0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2b7n h ALA 195 Cb 0.79 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2b7n h ALA 195 CO 0.03 -0.38 0.40 -0.22 0.00 0.00 0.00 179.25 179.08 2b7n h LYS 196 N 0.13 0.73 -0.24 0.00 3.64 -1.15 -0.30 116.57 119.38 2b7n h LYS 196 Ca 0.10 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 2b7n h LYS 196 Cb 0.10 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2b7n h LYS 196 CO -0.13 0.48 -0.31 -0.97 -2.27 0.00 0.00 179.45 176.25 2b7n h ASN 197 N 0.75 0.69 0.30 4.20 -0.73 -0.22 -2.92 115.58 117.65 2b7n h ASN 197 Ca 0.24 -0.50 -0.01 0.00 1.87 0.00 0.00 56.30 57.89 2b7n h ASN 197 Cb 0.02 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.42 2b7n h ASN 197 CO -0.06 1.05 -0.14 0.00 -0.37 0.00 0.00 177.43 177.91 2b7n h ALA 198 N 0.66 -0.40 -0.98 1.57 0.00 0.50 -1.64 119.26 118.98 2b7n h ALA 198 Ca 0.03 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 54.99 2b7n h ALA 198 Cb 0.88 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.73 2b7n h ALA 198 CO 0.07 -0.66 0.61 0.52 0.00 0.00 0.00 179.25 179.79 2b7n h MET 199 N -0.52 0.70 0.00 0.00 2.86 -1.14 0.51 114.93 117.33 2b7n h MET 199 Ca -0.04 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2b7n h MET 199 Cb 0.39 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2b7n h MET 199 CO 0.07 0.46 -0.18 -0.97 1.06 0.00 0.00 176.91 177.34 2b7n h ASN 200 N 0.72 0.00 0.86 1.22 -0.73 -1.34 -2.97 115.58 113.34 2b7n h ASN 200 Ca 0.54 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.58 2b7n h ASN 200 Cb 0.90 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.47 2b7n h ASN 200 CO -0.31 0.18 -0.59 0.00 -0.37 0.00 0.00 177.43 176.34 2b7n h ALA 201 N 1.82 0.84 0.00 1.57 0.00 0.99 -3.46 119.26 121.02 2b7n h ALA 201 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2b7n h ALA 201 Cb 0.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2b7n h ALA 201 CO 0.02 0.74 0.00 0.41 0.00 0.00 0.00 179.25 180.42 2b7n n GLY 202 N 0.55 1.71 3.77 0.00 0.00 -0.67 -4.45 105.19 106.10 2b7n n GLY 202 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2b7n n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7n s ALA 203 N -2.00 3.24 -0.07 4.61 0.00 -1.12 -4.93 121.76 121.48 2b7n s ALA 203 Ca 0.00 1.13 0.13 0.00 0.00 0.00 0.00 51.96 53.23 2b7n s ALA 203 Cb 0.00 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 2b7n s ALA 203 CO 0.00 -0.69 1.15 -0.44 0.00 0.00 0.00 175.76 175.77 2b7n h ASP 204 N 2.74 0.00 -3.87 0.00 3.32 -1.56 -3.46 116.42 113.60 2b7n h ASP 204 Ca -0.49 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.38 2b7n h ASP 204 Cb 1.24 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.53 2b7n h ASP 204 CO 0.63 0.69 -0.52 -0.63 -1.72 0.00 0.00 179.24 177.69 2b7n s ILE 205 N -2.85 0.01 -0.09 0.35 1.01 -0.98 -2.40 121.20 116.24 2b7n s ILE 205 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.63 2b7n s ILE 205 Cb 0.08 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 42.31 2b7n s ILE 205 CO 0.79 -0.03 -0.18 -0.69 0.00 0.00 0.00 174.94 174.84 2b7n s VAL 206 N -0.01 1.60 -0.19 2.92 1.01 -0.50 -0.92 120.40 124.31 2b7n s VAL 206 Ca -0.01 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2b7n s VAL 206 Cb -0.02 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2b7n s VAL 206 CO 0.00 0.46 0.20 -0.32 0.00 0.00 0.00 175.10 175.44 2b7n s MET 207 N 0.67 4.20 -0.94 2.72 1.75 0.42 -0.86 119.30 127.27 2b7n s MET 207 Ca -0.13 -0.10 -0.15 0.00 -1.25 0.00 0.00 55.69 54.06 2b7n s MET 207 Cb -0.16 -3.44 0.19 0.00 2.84 0.00 0.00 34.83 34.26 2b7n s MET 207 CO 0.03 0.24 1.00 0.00 -0.65 0.00 0.00 175.02 175.65 2b7n s ASP 209 N 2.65 6.80 -1.08 0.00 2.15 0.10 -2.52 116.67 124.77 2b7n s ASP 209 Ca 0.27 0.97 -0.20 0.00 0.43 0.00 0.00 52.55 54.03 2b7n s ASP 209 Cb -0.07 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 2b7n s ASP 209 CO -0.08 -0.30 0.74 0.59 -0.17 0.00 0.00 175.17 175.95 2b7n n ASN 210 N 5.01 -5.23 -4.24 -0.34 3.02 -0.25 -4.34 115.26 108.90 2b7n n ASN 210 Ca 0.01 -1.00 -0.14 0.00 -0.03 0.00 0.00 54.58 53.41 2b7n n ASN 210 Cb 0.49 -2.95 -0.10 0.00 -0.61 0.00 0.00 39.78 36.61 2b7n n ASN 210 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b7n s LEU 211 N -6.31 2.50 0.64 3.41 1.43 -1.26 -5.00 118.68 114.09 2b7n s LEU 211 Ca 0.39 -0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 52.41 2b7n s LEU 211 Cb -0.16 -0.35 -0.03 0.00 0.03 0.00 0.00 46.19 45.68 2b7n s LEU 211 CO 0.88 -0.31 1.04 -0.94 0.23 0.00 0.00 176.35 177.26 2b7n s SER 212 N -3.00 6.08 0.22 2.29 1.04 -1.26 -4.84 113.70 114.23 2b7n s SER 212 Ca 0.14 1.37 -0.08 0.00 0.48 0.00 0.00 55.95 57.87 2b7n s SER 212 Cb 0.01 -2.38 0.30 0.00 0.10 0.00 0.00 66.02 64.06 2b7n s SER 212 CO 0.01 -0.96 1.80 0.58 0.98 0.00 0.00 173.24 175.64 2b7n h VAL 213 N -0.39 0.91 -0.56 5.02 2.07 -1.98 0.15 116.25 121.47 2b7n h VAL 213 Ca -0.44 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 66.88 2b7n h VAL 213 Cb 1.20 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2b7n h VAL 213 CO 0.62 0.12 0.33 -0.07 0.02 0.00 0.00 177.57 178.59 2b7n h LEU 214 N 0.67 0.52 -0.39 2.57 3.38 -1.98 0.43 115.31 120.51 2b7n h LEU 214 Ca 0.33 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2b7n h LEU 214 Cb 0.28 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2b7n h LEU 214 CO -0.23 0.36 0.19 -0.33 0.09 0.00 0.00 178.44 178.53 2b7n h GLU 215 N 0.64 0.55 0.23 1.13 4.39 -1.64 -1.22 114.58 118.66 2b7n h GLU 215 Ca 0.23 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2b7n h GLU 215 Cb 0.05 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2b7n h GLU 215 CO -0.11 0.47 -0.11 1.15 -1.16 0.00 0.00 179.01 179.25 2b7n h THR 216 N 0.49 0.79 -0.75 1.13 2.02 -0.16 -2.46 112.91 113.97 2b7n h THR 216 Ca 0.13 -0.10 0.11 0.00 0.77 0.00 0.00 66.41 67.32 2b7n h THR 216 Cb 0.10 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 2b7n h THR 216 CO -0.02 0.02 0.49 0.50 0.37 0.00 0.00 175.52 176.89 2b7n h LYS 217 N -0.36 0.58 -0.12 6.66 3.64 -0.06 0.88 116.57 127.79 2b7n h LYS 217 Ca -0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2b7n h LYS 217 Cb 0.27 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2b7n h LYS 217 CO 0.05 0.38 0.08 0.93 -2.27 0.00 0.00 179.45 178.62 2b7n h GLU 218 N 0.60 0.16 -0.46 1.90 5.08 -0.80 -0.13 114.58 120.92 2b7n h GLU 218 Ca 0.35 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.61 2b7n h GLU 218 Cb 0.56 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2b7n h GLU 218 CO -0.13 0.10 -0.09 0.82 -1.00 0.00 0.00 179.01 178.72 2b7n h ILE 219 N 0.16 1.26 0.27 3.13 2.04 -0.72 -2.19 117.51 121.46 2b7n h ILE 219 Ca 0.04 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2b7n h ILE 219 Cb -0.02 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2b7n h ILE 219 CO -0.01 0.40 -0.13 0.00 0.00 0.00 0.00 178.15 178.41 2b7n h ALA 220 N 1.15 -0.37 -0.91 1.87 0.00 -0.55 0.17 119.26 120.62 2b7n h ALA 220 Ca 0.13 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2b7n h ALA 220 Cb 0.58 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 2b7n h ALA 220 CO 0.04 -0.64 0.56 0.00 0.00 0.00 0.00 179.25 179.21 2b7n h ALA 221 N 0.17 1.33 -0.42 0.00 0.00 -0.99 0.72 119.26 120.07 2b7n h ALA 221 Ca -0.04 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2b7n h ALA 221 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2b7n h ALA 221 CO 0.06 0.20 0.09 -0.92 0.00 0.00 0.00 179.25 178.69 2b7n h TYR 222 N 0.93 0.72 0.25 0.00 3.20 -1.16 -0.73 116.97 120.18 2b7n h TYR 222 Ca 0.44 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 2b7n h TYR 222 Cb 0.37 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2b7n h TYR 222 CO -0.03 0.68 -0.12 -0.09 -1.64 0.00 0.00 178.16 176.96 2b7n h ARG 223 N 0.55 -0.32 -0.75 1.82 1.12 1.00 -1.06 114.38 116.73 2b7n h ARG 223 Ca 0.13 0.02 0.19 0.00 -1.11 0.00 0.00 59.98 59.22 2b7n h ARG 223 Cb 0.33 0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 30.32 2b7n h ARG 223 CO 0.00 -0.19 0.53 -0.44 -3.11 0.00 0.00 179.97 176.76 2b7n h ASP 224 N -0.36 0.15 0.04 -3.80 3.45 0.56 -0.91 116.42 115.56 2b7n h ASP 224 Ca -0.03 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 2b7n h ASP 224 Cb 0.28 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2b7n h ASP 224 CO 0.06 0.07 -0.02 0.00 -1.57 0.00 0.00 179.24 177.77 2b7n h ALA 225 N 1.64 -0.05 0.00 3.45 0.00 -0.31 -3.42 119.26 120.56 2b7n h ALA 225 Ca 0.37 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 2b7n h ALA 225 Cb 1.23 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2b7n h ALA 225 CO -0.06 -0.07 -1.88 0.72 0.00 0.00 0.00 179.25 177.96 2b7n n HIS 226 N -4.74 0.00 -3.76 0.00 8.25 -0.48 -4.83 115.22 109.66 2b7n n HIS 226 Ca -0.06 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.12 2b7n n HIS 226 Cb 0.27 -0.61 -0.11 0.00 1.12 0.00 0.00 29.99 30.66 2b7n n HIS 226 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2b7n n TYR 227 N -2.71 2.67 0.33 4.41 4.02 -0.37 -4.93 117.16 120.57 2b7n n TYR 227 Ca -0.24 -4.15 0.15 0.00 -0.01 0.00 0.00 57.90 53.65 2b7n n TYR 227 Cb 0.85 -0.49 0.62 0.00 -0.02 0.00 0.00 39.34 40.30 2b7n n TYR 227 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2b7n h PRO 228 N 5.24 0.00 -0.59 -0.72 0.13 -1.74 -3.07 132.00 131.25 2b7n h PRO 228 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2b7n h PRO 228 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2b7n h PRO 228 CO 0.68 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.64 2b7n n PHE 229 N -2.70 0.82 -3.42 1.56 3.01 -1.26 -4.82 117.46 110.64 2b7n n PHE 229 Ca 0.01 -0.40 -0.43 0.00 1.01 0.00 0.00 57.45 57.64 2b7n n PHE 229 Cb 0.26 -0.02 -0.09 0.00 -0.01 0.00 0.00 39.48 39.62 2b7n n PHE 229 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2b7n s VAL 230 N -1.27 5.23 0.58 -4.37 1.01 -1.16 -4.94 120.40 115.48 2b7n s VAL 230 Ca 0.39 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 2b7n s VAL 230 Cb 0.21 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2b7n s VAL 230 CO 0.26 -0.40 1.31 -0.76 0.00 0.00 0.00 175.10 175.51 2b7n s LEU 231 N 1.72 3.75 -0.03 3.92 2.01 -1.01 -4.84 118.68 124.20 2b7n s LEU 231 Ca 0.05 2.66 0.06 0.00 0.01 0.00 0.00 54.13 56.92 2b7n s LEU 231 Cb -0.20 -4.42 -0.01 0.00 0.01 0.00 0.00 46.19 41.56 2b7n s LEU 231 CO 0.09 -1.69 -0.22 -0.76 1.01 0.00 0.00 176.35 174.79 2b7n s LEU 232 N -3.84 2.03 -0.06 1.79 1.43 -1.26 -1.41 118.68 117.36 2b7n s LEU 232 Ca 0.76 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 2b7n s LEU 232 Cb -0.38 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.71 2b7n s LEU 232 CO 0.43 0.25 -0.11 -0.70 0.23 0.00 0.00 176.35 176.44 2b7n s GLU 233 N -0.37 1.51 -0.11 1.70 2.12 -0.04 -1.75 118.70 121.77 2b7n s GLU 233 Ca 0.05 -0.37 -0.03 0.00 0.36 0.00 0.00 54.97 54.98 2b7n s GLU 233 Cb -0.10 -1.28 -0.03 0.00 0.26 0.00 0.00 34.13 32.98 2b7n s GLU 233 CO 0.00 0.03 -0.00 0.00 -0.54 0.00 0.00 175.26 174.75 2b7n s ALA 234 N 0.62 3.23 0.15 6.30 0.00 -0.23 0.15 121.76 131.98 2b7n s ALA 234 Ca -0.13 -0.81 -0.24 0.00 0.00 0.00 0.00 51.96 50.79 2b7n s ALA 234 Cb -0.15 -1.52 0.07 0.00 0.00 0.00 0.00 23.12 21.52 2b7n s ALA 234 CO 0.03 0.49 0.71 -1.54 0.00 0.00 0.00 175.76 175.44 2b7n s SER 235 N -0.55 -0.44 0.00 0.00 1.04 -1.05 -1.34 113.70 111.35 2b7n s SER 235 Ca 0.09 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.38 2b7n s SER 235 Cb -0.12 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2b7n s SER 235 CO 0.02 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.89 2b7n n GLY 236 N -0.37 0.61 2.43 7.32 0.00 -1.26 -1.08 105.19 112.83 2b7n n GLY 236 Ca -0.12 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 2b7n n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b7n n ASN 237 N 0.00 -5.30 -4.66 1.61 3.02 -1.26 -4.71 115.26 103.96 2b7n n ASN 237 Ca 0.00 0.23 -0.47 0.00 -0.03 0.00 0.00 54.58 54.31 2b7n n ASN 237 Cb 0.00 -4.55 -0.04 0.00 -0.61 0.00 0.00 39.78 34.57 2b7n n ASN 237 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2b7n n ILE 238 N -3.15 0.05 -3.55 2.41 2.08 -1.26 -4.95 119.36 110.99 2b7n n ILE 238 Ca -0.21 -0.01 -0.21 0.00 0.56 0.00 0.00 62.75 62.87 2b7n n ILE 238 Cb 0.65 -1.42 -0.02 0.00 -0.75 0.00 0.00 39.64 38.11 2b7n n ILE 238 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2b7n s SER 239 N 0.80 5.02 0.00 4.38 1.04 -1.26 -4.93 113.70 118.75 2b7n s SER 239 Ca 0.79 -0.82 0.16 0.00 0.48 0.00 0.00 55.95 56.57 2b7n s SER 239 Cb -0.72 -0.36 0.88 0.00 0.10 0.00 0.00 66.02 65.92 2b7n s SER 239 CO 0.40 -0.78 1.44 -0.11 0.98 0.00 0.00 173.24 175.17 2b7n n LEU 240 N -1.65 0.00 -0.16 2.42 7.94 -1.26 -1.26 117.00 123.02 2b7n n LEU 240 Ca 0.04 0.19 0.04 0.00 -1.11 0.00 0.00 56.01 55.17 2b7n n LEU 240 Cb 0.62 -0.19 -0.01 0.00 0.53 0.00 0.00 43.42 44.37 2b7n n LEU 240 CO 0.42 -0.09 0.17 -0.62 -1.11 0.00 0.00 177.39 176.15 2b7n n GLU 241 N -1.19 2.50 0.00 1.96 4.71 -1.26 -4.61 120.64 122.75 2b7n n GLU 241 Ca 0.09 -0.47 0.00 0.00 -0.01 0.00 0.00 57.16 56.77 2b7n n GLU 241 Cb 0.10 -1.01 0.00 0.00 -1.01 0.00 0.00 31.44 29.53 2b7n n GLU 241 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2b7n n SER 242 N -0.42 0.60 -0.15 1.62 3.41 -0.84 -4.82 113.62 113.03 2b7n n SER 242 Ca 0.03 -1.13 -0.10 0.00 -0.26 0.00 0.00 58.87 57.42 2b7n n SER 242 Cb 0.17 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.11 2b7n n SER 242 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2b7n h ILE 243 N 0.81 1.25 -0.91 -1.33 2.10 -1.44 -2.94 117.51 115.05 2b7n h ILE 243 Ca 0.00 -0.97 0.01 0.00 1.08 0.00 0.00 64.86 64.97 2b7n h ILE 243 Cb 0.40 1.06 -0.05 0.00 -1.09 0.00 0.00 36.82 37.14 2b7n h ILE 243 CO 0.00 0.33 0.60 -1.13 -1.08 0.00 0.00 178.15 176.87 2b7n h ASN 244 N 0.57 1.06 -0.58 2.19 -1.24 -1.82 -2.13 115.58 113.63 2b7n h ASN 244 Ca 0.12 -0.03 0.01 0.00 0.71 0.00 0.00 56.30 57.11 2b7n h ASN 244 Cb 0.44 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.20 2b7n h ASN 244 CO 0.02 0.77 0.37 0.00 -1.29 0.00 0.00 177.43 177.30 2b7n h ALA 245 N 1.33 0.74 0.00 1.57 0.00 -1.86 -2.25 119.26 118.79 2b7n h ALA 245 Ca 0.33 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 2b7n h ALA 245 Cb -0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2b7n h ALA 245 CO -0.07 0.14 -0.38 1.88 0.00 0.00 0.00 179.25 180.81 2b7n h TYR 246 N 0.75 0.00 0.00 0.00 -1.99 -1.32 -2.48 116.97 111.94 2b7n h TYR 246 Ca 0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.95 2b7n h TYR 246 Cb -0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.68 2b7n h TYR 246 CO -0.04 0.38 0.00 0.00 -0.00 0.00 0.00 178.16 178.50 2b7n h ALA 247 N 1.62 1.00 -0.63 3.88 0.00 -0.77 -1.22 119.26 123.13 2b7n h ALA 247 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b7n h ALA 247 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2b7n h ALA 247 CO 0.05 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.93 2b7n n LYS 248 N -2.36 2.91 -0.00 0.00 5.02 -0.93 -4.26 118.16 118.53 2b7n n LYS 248 Ca -0.00 -2.57 0.14 0.00 -2.02 0.00 0.00 58.31 53.85 2b7n n LYS 248 Cb 0.12 -1.56 0.57 0.00 -0.02 0.00 0.00 35.03 34.14 2b7n n LYS 248 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2b7n n SER 249 N 1.30 1.31 0.00 4.39 3.41 -0.46 -4.90 113.62 118.67 2b7n n SER 249 Ca 0.22 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 2b7n n SER 249 Cb 0.63 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 2b7n n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b7n n GLY 250 N 1.15 0.49 3.85 5.00 0.00 -1.26 -4.09 105.19 110.33 2b7n n GLY 250 Ca 0.19 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 2b7n n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b7n s VAL 251 N -2.00 4.73 -0.00 1.61 0.11 -1.26 -4.90 120.40 118.69 2b7n s VAL 251 Ca 0.00 0.89 0.12 0.00 -2.93 0.00 0.00 61.98 60.05 2b7n s VAL 251 Cb 0.00 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 31.13 2b7n s VAL 251 CO 0.00 -0.06 1.40 0.44 -3.33 0.00 0.00 175.10 173.55 2b7n h ASP 252 N 2.63 0.00 -5.08 3.54 5.19 -1.66 -3.45 116.42 117.58 2b7n h ASP 252 Ca -0.48 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 55.87 2b7n h ASP 252 Cb 1.18 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.55 2b7n h ASP 252 CO 0.66 0.71 -0.13 0.00 -3.12 0.00 0.00 179.24 177.37 2b7n s ALA 253 N -2.91 -0.82 -0.13 3.45 0.00 -0.94 -1.86 121.76 118.55 2b7n s ALA 253 Ca 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 2b7n s ALA 253 Cb 0.09 0.60 0.04 0.00 0.00 0.00 0.00 23.12 23.85 2b7n s ALA 253 CO 0.77 -0.59 -0.00 0.42 0.00 0.00 0.00 175.76 176.36 2b7n s ILE 254 N -3.60 0.60 -0.11 0.00 1.01 0.45 -1.07 121.20 118.48 2b7n s ILE 254 Ca 0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 2b7n s ILE 254 Cb 0.02 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.59 2b7n s ILE 254 CO -0.10 0.10 0.22 -0.94 0.00 0.00 0.00 174.94 174.22 2b7n s SER 255 N 1.86 6.46 -0.14 3.58 1.04 -0.45 -0.68 113.70 125.37 2b7n s SER 255 Ca 0.03 0.55 -0.04 0.00 0.48 0.00 0.00 55.95 56.96 2b7n s SER 255 Cb -0.14 -2.13 0.05 0.00 0.10 0.00 0.00 66.02 63.90 2b7n s SER 255 CO -0.07 0.30 0.07 0.54 0.98 0.00 0.00 173.24 175.07 2b7n s VAL 256 N -0.57 0.00 0.37 5.02 0.11 0.57 -4.38 120.40 121.52 2b7n s VAL 256 Ca 0.16 -0.06 0.10 0.00 -2.93 0.00 0.00 61.98 59.25 2b7n s VAL 256 Cb -0.13 -0.53 0.12 0.00 -1.53 0.00 0.00 36.38 34.31 2b7n s VAL 256 CO 0.05 -0.14 1.86 1.23 -3.33 0.00 0.00 175.10 174.77 2b7n h GLY 257 N 8.40 0.18 -0.01 6.54 0.00 -1.86 -2.99 103.07 113.33 2b7n h GLY 257 Ca -0.15 -0.13 0.26 0.00 0.00 0.00 0.00 47.33 47.31 2b7n h GLY 257 CO 0.26 0.12 0.76 0.00 0.00 0.00 0.00 176.54 177.68 2b7n h ALA 258 N 1.60 2.75 -0.96 3.60 0.00 -1.94 0.13 119.26 124.44 2b7n h ALA 258 Ca 0.03 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.12 2b7n h ALA 258 Cb 0.53 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 2b7n h ALA 258 CO 0.04 -1.21 0.62 -0.07 0.00 0.00 0.00 179.25 178.63 2b7n h LEU 259 N 0.00 0.51 0.00 0.00 3.38 -1.91 -1.01 115.31 116.28 2b7n h LEU 259 Ca 0.42 0.06 -0.30 0.00 0.09 0.00 0.00 57.88 58.16 2b7n h LEU 259 Cb 1.93 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.61 2b7n h LEU 259 CO -0.00 0.18 -1.95 -0.38 0.09 0.00 0.00 178.44 176.38 2b7n n ILE 260 N -4.59 1.32 1.24 1.22 5.41 0.38 -4.20 119.36 120.15 2b7n n ILE 260 Ca 0.22 -0.20 0.11 0.00 1.00 0.00 0.00 62.75 63.87 2b7n n ILE 260 Cb 0.71 -1.92 0.61 0.00 -0.71 0.00 0.00 39.64 38.33 2b7n n ILE 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b7n n HIS 261 N -4.11 0.00 -0.07 1.39 1.44 -0.80 -2.53 115.22 110.54 2b7n n HIS 261 Ca -0.38 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.33 2b7n n HIS 261 Cb 0.73 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.76 2b7n n HIS 261 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2b7n n GLN 262 N -1.08 -0.91 -1.94 -1.40 1.13 -0.39 -4.98 117.38 107.81 2b7n n GLN 262 Ca 0.14 -0.47 -0.32 0.00 -1.94 0.00 0.00 57.00 54.41 2b7n n GLN 262 Cb 0.10 -0.96 0.02 0.00 0.11 0.00 0.00 30.24 29.50 2b7n n GLN 262 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b7n s ALA 263 N -0.00 2.76 0.16 -1.58 0.00 -1.05 -5.03 121.76 117.02 2b7n s ALA 263 Ca 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 51.96 52.23 2b7n s ALA 263 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 2b7n s ALA 263 CO 0.00 -0.86 0.06 0.95 0.00 0.00 0.00 175.76 175.90 2b7n s THR 264 N -2.65 0.26 0.65 0.00 -4.23 -1.26 -4.96 115.64 103.45 2b7n s THR 264 Ca 0.61 -1.94 -0.18 0.00 -1.18 0.00 0.00 61.69 59.00 2b7n s THR 264 Cb -0.15 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 2b7n s THR 264 CO 0.42 -0.37 1.17 0.49 -0.54 0.00 0.00 174.62 175.79 2b7n n PHE 265 N -0.18 1.49 -4.08 3.99 3.01 -1.26 -4.19 117.46 116.24 2b7n n PHE 265 Ca -0.04 0.42 -0.35 0.00 1.01 0.00 0.00 57.45 58.49 2b7n n PHE 265 Cb 0.64 -2.21 -0.11 0.00 -0.01 0.00 0.00 39.48 37.80 2b7n n PHE 265 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2b7n s ILE 266 N -1.49 4.49 0.07 4.37 -1.09 -0.80 -4.89 121.20 121.85 2b7n s ILE 266 Ca 0.80 -0.14 -0.31 0.00 -2.23 0.00 0.00 60.65 58.77 2b7n s ILE 266 Cb -0.38 -3.02 -0.09 0.00 -1.58 0.00 0.00 42.46 37.39 2b7n s ILE 266 CO 0.43 0.45 1.71 -0.62 -1.23 0.00 0.00 174.94 175.68 2b7n s ASP 267 N 0.55 6.56 0.27 3.58 2.15 -1.26 -4.62 116.67 123.90 2b7n s ASP 267 Ca 0.02 2.54 -0.04 0.00 0.43 0.00 0.00 52.55 55.49 2b7n s ASP 267 Cb -0.13 -2.56 -0.01 0.00 -0.30 0.00 0.00 42.92 39.91 2b7n s ASP 267 CO 0.02 -0.92 0.36 -0.04 -0.17 0.00 0.00 175.17 174.41 2b7n s MET 268 N 2.86 1.58 0.12 4.34 -1.94 -1.26 -0.87 119.30 124.13 2b7n s MET 268 Ca 0.76 -1.59 -0.26 0.00 -1.71 0.00 0.00 55.69 52.90 2b7n s MET 268 Cb -0.41 0.39 0.07 0.00 2.01 0.00 0.00 34.83 36.89 2b7n s MET 268 CO 0.33 -0.62 0.94 -3.38 -0.01 0.00 0.00 175.02 172.28 2b7n s HIS 269 N -3.70 -0.18 -0.06 -0.03 -3.43 -0.65 -4.90 115.29 102.33 2b7n s HIS 269 Ca 0.31 -0.10 0.05 0.00 -0.80 0.00 0.00 55.06 54.53 2b7n s HIS 269 Cb 0.02 0.62 -0.01 0.00 -1.43 0.00 0.00 32.58 31.78 2b7n s HIS 269 CO 0.15 -0.78 -0.22 1.41 -2.00 0.00 0.00 174.74 173.30 2b7n s MET 270 N -3.27 2.43 0.02 -0.38 1.75 -1.26 -1.36 119.30 117.23 2b7n s MET 270 Ca 0.11 -0.80 0.07 0.00 -1.25 0.00 0.00 55.69 53.81 2b7n s MET 270 Cb -0.01 -2.00 -0.02 0.00 2.84 0.00 0.00 34.83 35.63 2b7n s MET 270 CO -0.00 0.28 -0.20 0.15 -0.65 0.00 0.00 175.02 174.60 2b7n s LYS 271 N 0.04 1.45 -0.03 4.11 -0.14 -0.69 -4.96 119.74 119.52 2b7n s LYS 271 Ca -0.08 -0.84 -0.01 0.00 -1.36 0.00 0.00 55.97 53.69 2b7n s LYS 271 Cb -0.14 -1.49 -0.00 0.00 -1.68 0.00 0.00 37.83 34.51 2b7n s LYS 271 CO 0.04 0.39 0.09 0.52 -0.76 0.00 0.00 175.35 175.63 2b7n h MET 272 N 5.18 -0.03 0.00 1.68 2.86 -1.88 -0.05 114.93 122.69 2b7n h MET 272 Ca -0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2b7n h MET 272 Cb 1.15 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.82 2b7n h MET 272 CO 0.45 -0.02 0.00 0.00 1.06 0.00 0.00 176.91 178.41