#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7n n GLU 2 N 0.00 -0.04 -0.06 3.17 4.71 -1.26 -1.46 120.64 125.70 2b7n n GLU 2 Ca 0.00 0.85 0.04 0.00 -0.01 0.00 0.00 57.16 58.04 2b7n n GLU 2 Cb 0.00 -1.53 0.06 0.00 -1.01 0.00 0.00 31.44 28.96 2b7n n GLU 2 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2b7n n ILE 3 N -4.38 1.29 -0.21 -3.67 -5.35 -1.26 -4.73 119.36 101.05 2b7n n ILE 3 Ca 0.24 -1.37 -0.07 0.00 -0.27 0.00 0.00 62.75 61.27 2b7n n ILE 3 Cb 0.81 0.27 0.03 0.00 -1.74 0.00 0.00 39.64 39.01 2b7n n ILE 3 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2b7n h ARG 4 N 0.28 0.85 -0.88 6.28 3.08 -1.68 -2.63 114.38 119.69 2b7n h ARG 4 Ca 0.00 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2b7n h ARG 4 Cb 0.70 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 2b7n h ARG 4 CO 0.01 0.68 0.53 1.15 -1.07 0.00 0.00 179.97 181.27 2b7n h THR 5 N 0.82 1.24 0.12 2.04 2.02 -1.85 -1.09 112.91 116.21 2b7n h THR 5 Ca 0.21 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 66.89 2b7n h THR 5 Cb 0.10 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 2b7n h THR 5 CO -0.03 0.25 -0.24 0.15 0.37 0.00 0.00 175.52 176.02 2b7n h PHE 6 N 1.21 -0.63 -0.76 3.16 3.57 -1.80 -1.30 116.94 120.38 2b7n h PHE 6 Ca 0.32 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2b7n h PHE 6 Cb -0.06 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2b7n h PHE 6 CO 0.00 -0.34 0.45 -0.07 -2.23 0.00 0.00 178.31 176.13 2b7n h LEU 7 N -0.44 0.92 -0.18 0.59 -0.00 -1.13 -0.60 115.31 114.46 2b7n h LEU 7 Ca 0.03 -0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.86 2b7n h LEU 7 Cb 0.46 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.87 2b7n h LEU 7 CO -0.13 0.71 0.08 -0.33 -0.00 0.00 0.00 178.44 178.77 2b7n h GLU 8 N 1.05 0.18 -0.46 1.13 5.08 -0.72 -0.85 114.58 120.00 2b7n h GLU 8 Ca 0.27 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.53 2b7n h GLU 8 Cb -0.03 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2b7n h GLU 8 CO -0.05 0.12 -0.11 0.00 -1.00 0.00 0.00 179.01 177.97 2b7n h ARG 9 N 0.19 0.83 -0.48 2.33 3.08 -0.92 0.58 114.38 119.99 2b7n h ARG 9 Ca 0.07 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 2b7n h ARG 9 Cb 0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2b7n h ARG 9 CO -0.06 0.91 0.28 0.00 -1.07 0.00 0.00 179.97 180.03 2b7n h ALA 10 N 1.12 0.62 -0.25 0.04 0.00 -0.82 -2.71 119.26 117.25 2b7n h ALA 10 Ca 0.12 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2b7n h ALA 10 Cb 0.61 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2b7n h ALA 10 CO 0.04 0.12 -0.19 1.25 0.00 0.00 0.00 179.25 180.47 2b7n h LEU 11 N 0.64 0.61 -1.20 0.00 6.46 -0.93 -3.28 115.31 117.61 2b7n h LEU 11 Ca 0.17 -0.45 0.12 0.00 -0.12 0.00 0.00 57.88 57.60 2b7n h LEU 11 Cb 0.02 -0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 39.71 2b7n h LEU 11 CO -0.03 0.93 0.58 0.50 -0.62 0.00 0.00 178.44 179.80 2b7n h LYS 12 N 0.30 0.80 0.00 1.25 3.64 -0.70 -1.10 116.57 120.76 2b7n h LYS 12 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b7n h LYS 12 Cb 0.73 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2b7n h LYS 12 CO 0.05 0.53 0.00 1.05 -2.27 0.00 0.00 179.45 178.81 2b7n h GLU 13 N 0.82 0.00 0.10 1.90 4.11 -1.54 -2.09 114.58 117.88 2b7n h GLU 13 Ca 0.44 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.51 2b7n h GLU 13 Cb 0.55 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2b7n h GLU 13 CO -0.21 0.00 -2.06 -3.47 0.07 0.00 0.00 179.01 173.34 2b7n n ASP 14 N -3.03 2.09 0.11 3.06 2.03 -0.48 -4.34 116.55 116.00 2b7n n ASP 14 Ca 0.00 0.16 -0.03 0.00 0.52 0.00 0.00 54.79 55.44 2b7n n ASP 14 Cb 0.28 -0.79 0.15 0.00 -0.72 0.00 0.00 41.12 40.04 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 0.01 0.13 0.00 -2.67 3.38 -1.33 -3.48 115.31 111.35 2b7n h LEU 15 Ca -0.45 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2b7n h LEU 15 Cb 1.98 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.70 2b7n h LEU 15 CO 0.04 0.71 0.00 0.61 0.09 0.00 0.00 178.44 179.89 2b7n n GLY 16 N 0.24 3.20 0.26 0.83 0.00 -0.79 -0.25 105.19 108.68 2b7n n GLY 16 Ca -0.02 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.92 -3.47 115.15 115.23 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 0.14 0.00 0.41 0.86 0.00 0.00 177.93 179.34 2b7n n GLY 18 N -0.62 4.47 3.71 2.45 0.00 0.65 -5.10 105.19 110.75 2b7n n GLY 18 Ca -0.02 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 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 3.90 -0.03 1.61 2.03 -1.25 -4.91 116.55 117.90 2b7n n ASP 19 Ca 0.00 1.05 -0.16 0.00 0.52 0.00 0.00 54.79 56.20 2b7n n ASP 19 Cb 0.00 -1.55 -0.08 0.00 -0.72 0.00 0.00 41.12 38.77 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 7.03 0.68 -0.71 -2.67 3.38 -1.99 -3.33 115.31 117.70 2b7n h LEU 20 Ca -0.44 -0.62 0.14 0.00 0.09 0.00 0.00 57.88 57.05 2b7n h LEU 20 Cb 1.21 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.66 2b7n h LEU 20 CO 0.95 1.19 0.22 0.15 0.09 0.00 0.00 178.44 181.04 2b7n h PHE 21 N 0.22 0.36 0.00 1.13 3.57 -2.00 0.31 116.94 120.53 2b7n h PHE 21 Ca -0.03 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2b7n h PHE 21 Cb 1.16 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.85 2b7n h PHE 21 CO 0.11 -0.00 0.00 -0.85 -2.23 0.00 0.00 178.31 175.33 2b7n n GLU 22 N -5.08 0.09 0.15 1.11 0.28 -1.25 -0.64 120.64 115.30 2b7n n GLU 22 Ca 0.13 0.55 0.04 0.00 -0.16 0.00 0.00 57.16 57.71 2b7n n GLU 22 Cb 0.40 -1.77 0.07 0.00 1.43 0.00 0.00 31.44 31.57 2b7n n GLU 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2b7n h ARG 23 N 0.00 0.00 -0.00 3.44 3.08 -0.52 -3.34 114.38 117.04 2b7n h ARG 23 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b7n h ARG 23 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2b7n h ARG 23 CO 0.00 0.45 -0.31 1.33 -1.07 0.00 0.00 179.97 180.38 2b7n n VAL 24 N -3.24 0.00 -1.62 2.04 0.24 0.18 -4.97 118.33 110.96 2b7n n VAL 24 Ca 0.02 -0.35 -0.44 0.00 -2.04 0.00 0.00 64.34 61.53 2b7n n VAL 24 Cb 0.70 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 34.03 2b7n n VAL 24 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2b7n n LEU 25 N -1.11 3.53 -0.02 1.34 0.00 -0.12 -4.85 117.00 115.77 2b7n n LEU 25 Ca 0.01 0.55 -0.09 0.00 0.00 0.00 0.00 56.01 56.48 2b7n n LEU 25 Cb 0.11 -1.51 -0.03 0.00 0.00 0.00 0.00 43.42 41.99 2b7n n LEU 25 CO 0.13 -0.31 0.79 -0.33 0.00 0.00 0.00 177.39 177.68 2b7n h GLU 26 N 12.69 -0.10 -2.93 1.96 5.08 -1.93 -3.43 114.58 125.92 2b7n h GLU 26 Ca -0.44 0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 57.75 2b7n h GLU 26 Cb 1.25 0.02 -0.29 0.00 0.50 0.00 0.00 28.75 30.23 2b7n h GLU 26 CO 0.96 -0.07 -0.45 0.15 -1.00 0.00 0.00 179.01 178.60 2b7n s LYS 27 N -6.17 0.24 0.70 2.33 1.02 -1.26 -5.16 119.74 111.44 2b7n s LYS 27 Ca -0.14 0.60 -0.11 0.00 0.02 0.00 0.00 55.97 56.35 2b7n s LYS 27 Cb 0.10 -0.09 0.02 0.00 -0.52 0.00 0.00 37.83 37.35 2b7n s LYS 27 CO 0.68 -0.17 1.08 0.34 -0.92 0.00 0.00 175.35 176.36 2b7n s ASP 28 N 1.38 5.31 -0.11 2.83 -1.08 -1.26 -5.05 116.67 118.68 2b7n s ASP 28 Ca -0.09 1.00 -0.32 0.00 -0.52 0.00 0.00 52.55 52.62 2b7n s ASP 28 Cb -0.10 -1.77 0.12 0.00 -1.46 0.00 0.00 42.92 39.71 2b7n s ASP 28 CO -0.09 -1.39 1.06 0.72 0.52 0.00 0.00 175.17 175.99 2b7n s PHE 29 N -3.33 -0.24 0.38 -5.34 -0.12 -1.26 -5.01 117.98 103.06 2b7n s PHE 29 Ca 0.58 0.19 -0.25 0.00 -0.05 0.00 0.00 56.93 57.39 2b7n s PHE 29 Cb -0.11 0.52 -0.09 0.00 -0.63 0.00 0.00 43.02 42.71 2b7n s PHE 29 CO 0.50 -0.35 1.10 0.15 -0.05 0.00 0.00 175.22 176.57 2b7n s LYS 30 N -2.55 4.20 0.07 1.99 1.02 -1.26 -0.55 119.74 122.67 2b7n s LYS 30 Ca 0.06 1.68 -0.17 0.00 0.02 0.00 0.00 55.97 57.56 2b7n s LYS 30 Cb -0.01 -2.70 0.04 0.00 -0.52 0.00 0.00 37.83 34.64 2b7n s LYS 30 CO -0.06 -0.15 0.41 0.00 -0.92 0.00 0.00 175.35 174.63 2b7n s ALA 31 N -1.49 -0.99 -0.03 5.17 0.00 -0.36 -4.84 121.76 119.23 2b7n s ALA 31 Ca 0.55 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.71 2b7n s ALA 31 Cb -0.27 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 2b7n s ALA 31 CO 0.34 -0.53 -0.05 0.99 0.00 0.00 0.00 175.76 176.51 2b7n s THR 32 N -2.98 3.79 0.07 0.00 2.01 -1.26 -2.26 115.64 115.01 2b7n s THR 32 Ca -0.02 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.40 2b7n s THR 32 Cb 0.00 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 2b7n s THR 32 CO -0.06 0.49 -0.05 0.00 -0.69 0.00 0.00 174.62 174.31 2b7n s ALA 33 N -0.93 0.70 -0.01 7.40 0.00 -0.28 -3.41 121.76 125.23 2b7n s ALA 33 Ca 0.15 -1.18 0.05 0.00 0.00 0.00 0.00 51.96 50.98 2b7n s ALA 33 Cb -0.11 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 2b7n s ALA 33 CO 0.05 -0.25 -0.17 -0.06 0.00 0.00 0.00 175.76 175.33 2b7n s PHE 34 N -3.33 1.49 -0.25 0.00 0.40 0.22 -0.96 117.98 115.55 2b7n s PHE 34 Ca 0.06 -0.29 -0.16 0.00 -0.60 0.00 0.00 56.93 55.94 2b7n s PHE 34 Cb 0.03 -0.96 -0.04 0.00 0.51 0.00 0.00 43.02 42.57 2b7n s PHE 34 CO -0.06 -0.03 0.41 0.08 0.70 0.00 0.00 175.22 176.32 2b7n s VAL 35 N -0.37 5.16 0.04 -0.44 1.01 -0.36 -0.83 120.40 124.60 2b7n s VAL 35 Ca 0.06 0.66 0.08 0.00 0.00 0.00 0.00 61.98 62.78 2b7n s VAL 35 Cb -0.07 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2b7n s VAL 35 CO -0.01 0.17 -0.20 -0.13 0.00 0.00 0.00 175.10 174.93 2b7n s ARG 36 N 1.94 2.02 0.44 2.72 0.52 0.32 0.42 118.95 127.32 2b7n s ARG 36 Ca 0.17 -1.00 -0.16 0.00 -0.52 0.00 0.00 55.73 54.21 2b7n s ARG 36 Cb -0.15 -2.14 -0.09 0.00 0.52 0.00 0.00 34.95 33.09 2b7n s ARG 36 CO 0.09 0.54 0.89 0.00 0.02 0.00 0.00 175.30 176.84 2b7n s ALA 37 N -0.88 3.15 0.00 2.13 0.00 -0.41 -1.52 121.76 124.24 2b7n s ALA 37 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2b7n s ALA 37 Cb -0.10 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2b7n s ALA 37 CO 0.04 0.01 0.60 1.63 0.00 0.00 0.00 175.76 178.03 2b7n n LYS 38 N -1.05 0.62 -4.11 0.00 5.02 0.14 -0.70 118.16 118.09 2b7n n LYS 38 Ca 0.05 -0.76 -0.12 0.00 -2.02 0.00 0.00 58.31 55.46 2b7n n LYS 38 Cb 0.54 -0.86 -0.07 0.00 -0.02 0.00 0.00 35.03 34.62 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 -0.34 1.53 0.30 1.97 -0.21 -1.20 -4.78 119.66 116.92 2b7n s GLN 39 Ca 0.00 -1.55 -0.06 0.00 0.02 0.00 0.00 55.36 53.76 2b7n s GLN 39 Cb 0.00 0.38 -0.06 0.00 1.00 0.00 0.00 33.01 34.34 2b7n s GLN 39 CO 0.00 -0.59 0.58 -1.21 -2.12 0.00 0.00 175.29 171.95 2b7n s GLU 40 N -3.80 3.68 0.00 2.91 2.02 -1.26 -3.08 118.70 119.16 2b7n s GLU 40 Ca 0.31 0.11 0.00 0.00 0.02 0.00 0.00 54.97 55.42 2b7n s GLU 40 Cb 0.02 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.64 2b7n s GLU 40 CO 0.14 0.19 0.00 0.41 0.02 0.00 0.00 175.26 176.02 2b7n n GLY 41 N -0.87 -1.48 3.30 -1.39 0.00 -0.65 -4.99 105.19 99.11 2b7n n GLY 41 Ca -0.01 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 2b7n n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b7n s VAL 42 N -2.79 2.89 0.36 1.61 0.11 -1.26 -0.01 120.40 121.31 2b7n s VAL 42 Ca 0.00 -0.69 -0.28 0.00 -2.93 0.00 0.00 61.98 58.08 2b7n s VAL 42 Cb 0.00 -2.24 -0.10 0.00 -1.53 0.00 0.00 36.38 32.52 2b7n s VAL 42 CO 0.00 0.50 1.28 0.12 -3.33 0.00 0.00 175.10 173.68 2b7n s PHE 43 N 0.79 3.01 -0.27 1.54 5.36 0.14 -4.36 117.98 124.19 2b7n s PHE 43 Ca -0.05 1.44 -0.24 0.00 -0.96 0.00 0.00 56.93 57.13 2b7n s PHE 43 Cb -0.15 -3.63 0.07 0.00 -0.34 0.00 0.00 43.02 38.97 2b7n s PHE 43 CO 0.01 -1.81 0.74 0.45 -1.46 0.00 0.00 175.22 173.14 2b7n s SER 44 N -0.64 -0.76 0.00 6.13 0.15 -1.26 -0.49 113.70 116.83 2b7n s SER 44 Ca 0.52 1.42 0.00 0.00 0.70 0.00 0.00 55.95 58.59 2b7n s SER 44 Cb -0.38 1.42 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 2b7n s SER 44 CO 0.50 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2b7n n GLY 45 N 2.88 0.67 0.30 9.45 0.00 -1.26 -3.47 105.19 113.77 2b7n n GLY 45 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 -0.21 -0.78 1.61 4.81 -1.93 0.21 114.58 118.29 2b7n h GLU 46 Ca 0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2b7n h GLU 46 Cb 0.00 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 2b7n h GLU 46 CO 0.00 -0.14 0.45 -0.22 -0.73 0.00 0.00 179.01 178.37 2b7n h LYS 47 N -0.22 0.78 -0.26 1.92 3.64 -1.99 -1.18 116.57 119.27 2b7n h LYS 47 Ca 0.18 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.32 2b7n h LYS 47 Cb 0.50 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2b7n h LYS 47 CO -0.51 0.52 -0.61 1.88 -2.27 0.00 0.00 179.45 178.46 2b7n h TYR 48 N 0.80 1.10 -0.06 1.91 -1.99 -1.79 -2.92 116.97 114.02 2b7n h TYR 48 Ca 0.35 -0.42 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2b7n h TYR 48 Cb 0.24 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 38.77 2b7n h TYR 48 CO -0.06 1.25 0.04 0.00 -0.00 0.00 0.00 178.16 179.39 2b7n h ALA 49 N 0.66 0.08 -0.65 3.88 0.00 -0.16 -0.72 119.26 122.35 2b7n h ALA 49 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b7n h ALA 49 Cb 1.22 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2b7n h ALA 49 CO 0.13 -0.42 0.39 -0.07 0.00 0.00 0.00 179.25 179.28 2b7n h LEU 50 N 0.08 0.78 -0.66 0.00 3.38 -1.29 0.59 115.31 118.19 2b7n h LEU 50 Ca 0.02 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2b7n h LEU 50 Cb -0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2b7n h LEU 50 CO -0.00 0.61 0.24 -0.08 0.09 0.00 0.00 178.44 179.30 2b7n h GLU 51 N 0.88 1.00 -0.28 1.13 4.57 -1.37 -0.73 114.58 119.78 2b7n h GLU 51 Ca 0.23 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2b7n h GLU 51 Cb -0.02 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 2b7n h GLU 51 CO -0.04 0.85 0.18 1.25 -1.18 0.00 0.00 179.01 180.07 2b7n h LEU 52 N 0.93 0.31 -0.36 1.64 5.85 -0.50 -0.39 115.31 122.80 2b7n h LEU 52 Ca 0.22 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2b7n h LEU 52 Cb 0.24 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2b7n h LEU 52 CO -0.01 0.23 0.16 -0.07 -0.34 0.00 0.00 178.44 178.40 2b7n h LEU 53 N 0.37 0.49 -0.63 2.25 3.38 -0.60 -2.42 115.31 118.15 2b7n h LEU 53 Ca 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2b7n h LEU 53 Cb -0.04 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2b7n h LEU 53 CO -0.02 0.50 0.37 -0.08 0.09 0.00 0.00 178.44 179.29 2b7n h GLU 54 N 0.45 0.87 -0.95 1.13 4.81 -0.95 0.46 114.58 120.39 2b7n h GLU 54 Ca 0.12 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2b7n h GLU 54 Cb 0.16 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 2b7n h GLU 54 CO -0.01 0.64 0.62 0.52 -0.73 0.00 0.00 179.01 180.05 2b7n h MET 55 N 0.86 1.17 -0.26 1.92 2.86 -0.87 -2.62 114.93 117.98 2b7n h MET 55 Ca 0.22 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2b7n h MET 55 Cb 0.01 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.40 2b7n h MET 55 CO -0.04 0.77 0.00 0.25 1.06 0.00 0.00 176.91 178.95 2b7n n THR 56 N -4.43 0.34 -1.37 2.22 -2.24 -0.93 -4.94 114.28 102.94 2b7n n THR 56 Ca 0.12 -0.45 -0.04 0.00 -2.27 0.00 0.00 64.05 61.42 2b7n n THR 56 Cb 0.09 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 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 1.18 0.54 3.70 3.38 0.00 -0.85 -4.99 105.19 108.15 2b7n n GLY 57 Ca 0.16 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.14 4.98 0.09 -0.61 1.01 0.09 -4.73 121.20 119.88 2b7n s ILE 58 Ca 0.00 0.03 -0.23 0.00 0.00 0.00 0.00 60.65 60.44 2b7n s ILE 58 Cb 0.00 -3.22 -0.07 0.00 0.01 0.00 0.00 42.46 39.18 2b7n s ILE 58 CO 0.00 0.50 0.71 -0.70 0.00 0.00 0.00 174.94 175.45 2b7n s GLU 59 N -0.02 4.45 -0.47 2.79 2.12 0.13 -3.97 118.70 123.73 2b7n s GLU 59 Ca 0.07 1.00 -0.17 0.00 0.36 0.00 0.00 54.97 56.23 2b7n s GLU 59 Cb -0.12 -3.30 0.05 0.00 0.26 0.00 0.00 34.13 31.02 2b7n s GLU 59 CO 0.01 0.46 0.47 0.00 -0.54 0.00 0.00 175.26 175.66 2b7n h VAL 61 N 5.77 1.52 -3.58 0.00 2.07 -1.07 -3.48 116.25 117.49 2b7n h VAL 61 Ca -0.28 -2.12 -0.10 0.00 0.82 0.00 0.00 66.70 65.02 2b7n h VAL 61 Cb 1.11 2.84 -0.16 0.00 -1.52 0.00 0.00 31.29 33.55 2b7n h VAL 61 CO 0.87 0.59 -0.34 -1.10 0.02 0.00 0.00 177.57 177.62 2b7n s GLN 62 N -2.96 0.79 -0.23 1.57 -0.21 -0.99 -4.97 119.66 112.66 2b7n s GLN 62 Ca -0.15 -0.71 -0.27 0.00 0.02 0.00 0.00 55.36 54.25 2b7n s GLN 62 Cb 0.01 0.33 0.11 0.00 1.00 0.00 0.00 33.01 34.46 2b7n s GLN 62 CO 0.78 -0.25 0.94 0.99 -2.12 0.00 0.00 175.29 175.63 2b7n s THR 63 N -3.05 0.00 0.81 -0.19 2.01 -1.26 -0.66 115.64 113.30 2b7n s THR 63 Ca -0.01 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.87 2b7n s THR 63 Cb 0.01 -1.00 0.08 0.00 0.01 0.00 0.00 72.50 71.60 2b7n s THR 63 CO -0.07 0.00 1.16 0.27 -0.69 0.00 0.00 174.62 175.29 2b7n s ILE 64 N -0.23 2.29 0.19 1.82 -4.36 -0.47 -5.01 121.20 115.44 2b7n s ILE 64 Ca 0.00 0.10 0.03 0.00 -0.26 0.00 0.00 60.65 60.52 2b7n s ILE 64 Cb -0.03 -3.05 -0.03 0.00 1.25 0.00 0.00 42.46 40.59 2b7n s ILE 64 CO -0.02 -0.12 0.32 -0.54 0.24 0.00 0.00 174.94 174.82 2b7n s LYS 65 N -5.48 3.45 0.36 0.37 -0.14 -1.26 -4.97 119.74 112.06 2b7n s LYS 65 Ca 0.62 -0.63 -0.27 0.00 -1.36 0.00 0.00 55.97 54.33 2b7n s LYS 65 Cb -0.12 -2.92 -0.12 0.00 -1.68 0.00 0.00 37.83 32.99 2b7n s LYS 65 CO 0.50 0.47 1.18 -0.25 -0.76 0.00 0.00 175.35 176.50 2b7n n ASP 66 N -0.88 2.19 0.00 2.83 8.00 -1.26 -1.80 116.55 125.63 2b7n n ASP 66 Ca -0.07 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.59 2b7n n ASP 66 Cb 0.55 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 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 0.45 0.00 -2.37 -1.24 5.02 0.35 -4.98 118.16 115.39 2b7n n LYS 67 Ca 0.07 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.96 2b7n n LYS 67 Cb 0.36 -0.77 -0.03 0.00 -0.02 0.00 0.00 35.03 34.56 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 -0.39 4.49 0.46 1.97 2.02 -0.74 -4.67 118.70 121.83 2b7n s GLU 68 Ca 0.00 1.90 -0.20 0.00 0.02 0.00 0.00 54.97 56.69 2b7n s GLU 68 Cb 0.00 -3.08 -0.10 0.00 0.10 0.00 0.00 34.13 31.05 2b7n s GLU 68 CO 0.00 0.04 0.97 1.03 0.02 0.00 0.00 175.26 177.32 2b7n s ARG 69 N -1.66 4.11 0.09 1.61 3.00 -1.26 -0.68 118.95 124.15 2b7n s ARG 69 Ca 0.47 1.11 -0.06 0.00 0.00 0.00 0.00 55.73 57.25 2b7n s ARG 69 Cb -0.33 -2.16 -0.01 0.00 0.00 0.00 0.00 34.95 32.44 2b7n s ARG 69 CO 0.43 -0.14 0.13 -0.59 0.00 0.00 0.00 175.30 175.14 2b7n s PHE 70 N -2.26 0.31 0.27 -0.53 -0.12 0.99 -4.89 117.98 111.74 2b7n s PHE 70 Ca 0.62 -0.76 0.07 0.00 -0.05 0.00 0.00 56.93 56.80 2b7n s PHE 70 Cb -0.10 -0.17 -0.06 0.00 -0.63 0.00 0.00 43.02 42.06 2b7n s PHE 70 CO 0.18 -0.51 -0.07 0.15 -0.05 0.00 0.00 175.22 174.92 2b7n s LYS 71 N -3.89 1.51 0.35 1.99 1.02 -1.26 -1.64 119.74 117.82 2b7n s LYS 71 Ca 0.07 -1.75 -0.27 0.00 0.02 0.00 0.00 55.97 54.04 2b7n s LYS 71 Cb 0.06 -1.12 -0.12 0.00 -0.52 0.00 0.00 37.83 36.12 2b7n s LYS 71 CO -0.09 0.05 1.07 -0.35 -0.92 0.00 0.00 175.35 175.10 2b7n n PRO 72 N -0.55 1.52 -0.42 -1.68 -0.04 -1.18 -1.21 135.00 131.45 2b7n n PRO 72 Ca -0.06 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 2b7n n PRO 72 Cb 0.63 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 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 0.48 0.00 -2.13 0.54 5.02 0.13 -4.95 118.16 117.24 2b7n n LYS 73 Ca 0.08 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 2b7n n LYS 73 Cb 0.36 -2.12 -0.02 0.00 -0.02 0.00 0.00 35.03 33.22 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 -3.44 6.80 -0.39 4.39 1.11 -0.35 -4.76 116.67 120.03 2b7n s ASP 74 Ca 0.00 2.59 -0.24 0.00 0.18 0.00 0.00 52.55 55.07 2b7n s ASP 74 Cb 0.00 -2.63 0.02 0.00 1.07 0.00 0.00 42.92 41.37 2b7n s ASP 74 CO 0.00 -0.56 0.84 0.00 1.18 0.00 0.00 175.17 176.64 2b7n s ALA 75 N -0.50 3.38 -0.01 5.23 0.00 -1.26 -1.28 121.76 127.31 2b7n s ALA 75 Ca 0.54 -0.66 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 2b7n s ALA 75 Cb -0.39 -3.46 -0.33 0.00 0.00 0.00 0.00 23.12 18.93 2b7n s ALA 75 CO 0.46 -1.66 0.88 -0.07 0.00 0.00 0.00 175.76 175.37 2b7n h LEU 76 N 10.00 0.71 -7.89 0.00 3.38 -0.40 -3.45 115.31 117.65 2b7n h LEU 76 Ca -0.24 -0.93 -0.12 0.00 0.09 0.00 0.00 57.88 56.68 2b7n h LEU 76 Cb 1.09 -0.23 -0.17 0.00 0.09 0.00 0.00 40.66 41.44 2b7n h LEU 76 CO 0.95 1.67 -0.50 -0.04 0.09 0.00 0.00 178.44 180.62 2b7n s MET 77 N -2.56 0.64 -0.10 1.13 -1.94 -1.12 -1.37 119.30 113.98 2b7n s MET 77 Ca -0.12 -0.81 0.01 0.00 -1.71 0.00 0.00 55.69 53.06 2b7n s MET 77 Cb 0.04 0.25 0.02 0.00 2.01 0.00 0.00 34.83 37.15 2b7n s MET 77 CO 0.90 -0.17 -0.10 -2.00 -0.01 0.00 0.00 175.02 173.64 2b7n s GLU 78 N -2.89 1.64 0.16 2.03 2.12 0.17 -1.23 118.70 120.70 2b7n s GLU 78 Ca -0.03 -0.33 0.04 0.00 0.36 0.00 0.00 54.97 55.02 2b7n s GLU 78 Cb 0.00 -1.56 -0.05 0.00 0.26 0.00 0.00 34.13 32.79 2b7n s GLU 78 CO -0.06 -0.16 -0.09 0.96 -0.54 0.00 0.00 175.26 175.37 2b7n s ILE 79 N 1.32 1.16 -0.09 -3.70 -4.36 -0.13 -0.40 121.20 115.00 2b7n s ILE 79 Ca -0.02 -2.06 -0.07 0.00 -0.26 0.00 0.00 60.65 58.24 2b7n s ILE 79 Cb -0.14 -1.93 0.03 0.00 1.25 0.00 0.00 42.46 41.67 2b7n s ILE 79 CO -0.04 -0.68 0.23 -0.60 0.24 0.00 0.00 174.94 174.09 2b7n s ARG 80 N -3.76 0.24 0.00 0.37 3.52 -0.03 -1.13 118.95 118.16 2b7n s ARG 80 Ca 0.19 0.38 0.00 0.00 -0.13 0.00 0.00 55.73 56.17 2b7n s ARG 80 Cb 0.03 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.47 2b7n s ARG 80 CO 0.02 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 2b7n n GLY 81 N 3.37 -1.06 3.75 8.12 0.00 -0.96 0.19 105.19 118.60 2b7n n GLY 81 Ca -0.17 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 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 6.59 0.20 1.61 1.01 -1.26 -1.22 116.67 119.59 2b7n s ASP 82 Ca 0.00 2.75 -0.12 0.00 0.71 0.00 0.00 52.55 55.88 2b7n s ASP 82 Cb 0.00 -2.63 0.23 0.00 1.01 0.00 0.00 42.92 41.53 2b7n s ASP 82 CO 0.00 -0.74 1.67 0.15 0.21 0.00 0.00 175.17 176.46 2b7n h PHE 83 N 4.76 -0.05 -0.80 4.23 3.57 -1.14 -0.64 116.94 126.87 2b7n h PHE 83 Ca -0.47 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.12 2b7n h PHE 83 Cb 1.22 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 40.01 2b7n h PHE 83 CO 0.59 -0.14 0.50 0.66 -2.23 0.00 0.00 178.31 177.69 2b7n h SER 84 N 0.11 0.80 -0.36 0.41 4.64 -1.91 -2.10 113.55 115.14 2b7n h SER 84 Ca 0.28 0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.48 2b7n h SER 84 Cb 0.44 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2b7n h SER 84 CO -0.47 0.54 -0.29 -0.03 -0.87 0.00 0.00 176.83 175.71 2b7n h MET 85 N 0.94 0.84 -0.89 4.77 1.85 -1.71 -0.95 114.93 119.78 2b7n h MET 85 Ca 0.33 -0.42 0.09 0.00 -0.61 0.00 0.00 59.70 59.10 2b7n h MET 85 Cb 0.08 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 32.04 2b7n h MET 85 CO -0.14 1.05 0.54 -0.07 -0.40 0.00 0.00 176.91 177.89 2b7n h LEU 86 N 0.63 0.81 -0.38 3.39 3.38 -0.75 0.97 115.31 123.36 2b7n h LEU 86 Ca 0.07 0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 2b7n h LEU 86 Cb 0.87 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2b7n h LEU 86 CO 0.08 0.47 -0.73 -0.07 0.09 0.00 0.00 178.44 178.28 2b7n h LEU 87 N 0.92 0.55 -1.25 1.67 3.38 -1.24 -0.12 115.31 119.22 2b7n h LEU 87 Ca 0.42 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2b7n h LEU 87 Cb 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2b7n h LEU 87 CO -0.23 1.10 -0.33 0.11 0.09 0.00 0.00 178.44 179.18 2b7n h LYS 88 N 0.32 0.00 0.00 1.13 1.57 0.04 -3.24 116.57 116.39 2b7n h LYS 88 Ca -0.03 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2b7n h LYS 88 Cb 1.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 2b7n h LYS 88 CO 0.13 0.33 -1.96 0.28 -0.57 0.00 0.00 179.45 177.66 2b7n n VAL 89 N -3.76 0.58 -0.34 0.50 0.31 0.22 -4.71 118.33 111.12 2b7n n VAL 89 Ca -0.01 -0.63 -0.09 0.00 -0.01 0.00 0.00 64.34 63.60 2b7n n VAL 89 Cb 0.42 -0.24 -0.08 0.00 -0.91 0.00 0.00 33.84 33.03 2b7n n VAL 89 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2b7n n GLU 90 N -2.50 -0.35 -0.19 5.55 2.13 -0.06 -0.65 120.64 124.55 2b7n n GLU 90 Ca -0.12 1.30 -0.07 0.00 0.66 0.00 0.00 57.16 58.93 2b7n n GLU 90 Cb 0.77 -1.92 0.02 0.00 0.27 0.00 0.00 31.44 30.58 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 0.78 -0.64 5.31 9.65 -1.84 0.51 114.38 128.16 2b7n h ARG 91 Ca 0.13 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2b7n h ARG 91 Cb 0.33 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 2b7n h ARG 91 CO -0.76 0.62 0.38 1.15 2.80 0.00 0.00 179.97 184.16 2b7n h THR 92 N 0.75 1.19 -0.05 0.20 2.02 -1.58 0.18 112.91 115.62 2b7n h THR 92 Ca 0.19 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 2b7n h THR 92 Cb 0.07 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2b7n h THR 92 CO -0.03 0.19 0.01 0.25 0.37 0.00 0.00 175.52 176.32 2b7n h LEU 93 N 0.86 0.07 -0.32 2.58 7.12 -0.57 -2.53 115.31 122.52 2b7n h LEU 93 Ca 0.23 -0.23 -0.05 0.00 0.13 0.00 0.00 57.88 57.96 2b7n h LEU 93 Cb -0.02 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.08 2b7n h LEU 93 CO -0.04 0.28 0.02 -0.07 -0.13 0.00 0.00 178.44 178.50 2b7n h LEU 94 N -0.14 0.54 -0.52 2.25 3.38 -0.70 -2.25 115.31 117.87 2b7n h LEU 94 Ca 0.02 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2b7n h LEU 94 Cb 0.24 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2b7n h LEU 94 CO 0.00 0.70 0.22 0.78 0.09 0.00 0.00 178.44 180.24 2b7n h ASN 95 N 0.37 0.28 0.07 -0.43 2.35 -0.66 0.24 115.58 117.79 2b7n h ASN 95 Ca 0.09 0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.77 2b7n h ASN 95 Cb 0.42 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2b7n h ASN 95 CO 0.01 0.19 -0.41 0.17 -1.65 0.00 0.00 177.43 175.74 2b7n h LEU 96 N 0.43 0.47 -0.24 1.61 8.10 -1.40 -1.03 115.31 123.25 2b7n h LEU 96 Ca 0.24 -0.20 -0.19 0.00 0.11 0.00 0.00 57.88 57.84 2b7n h LEU 96 Cb 0.22 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.31 2b7n h LEU 96 CO -0.21 0.83 -0.59 -0.07 -4.11 0.00 0.00 178.44 174.28 2b7n h LEU 97 N 0.36 0.94 -0.66 0.17 3.38 -0.86 -1.28 115.31 117.38 2b7n h LEU 97 Ca 0.03 -0.56 -0.14 0.00 0.09 0.00 0.00 57.88 57.30 2b7n h LEU 97 Cb 0.88 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2b7n h LEU 97 CO 0.07 1.33 -0.45 1.56 0.09 0.00 0.00 178.44 181.05 2b7n h GLN 98 N 0.59 0.52 0.17 1.13 4.20 -0.44 -0.66 115.11 120.62 2b7n h GLN 98 Ca -0.01 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 2b7n h GLN 98 Cb 1.21 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2b7n h GLN 98 CO 0.13 0.86 -0.08 1.25 -0.67 0.00 0.00 178.83 180.32 2b7n h HIS 99 N 0.42 -0.21 -0.70 2.96 2.76 -1.19 -1.82 115.15 117.36 2b7n h HIS 99 Ca 0.03 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.26 2b7n h HIS 99 Cb 0.95 0.07 -0.06 0.00 1.55 0.00 0.00 27.41 29.92 2b7n h HIS 99 CO 0.04 0.22 0.39 1.03 -1.30 0.00 0.00 177.93 178.31 2b7n h SER 100 N -0.85 0.58 0.34 3.26 0.87 -1.27 -1.87 113.55 114.61 2b7n h SER 100 Ca -0.02 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 2b7n h SER 100 Cb 0.52 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2b7n h SER 100 CO 0.04 0.37 -0.45 0.28 -0.53 0.00 0.00 176.83 176.53 2b7n h SER 101 N 0.71 0.15 -0.53 6.23 0.02 -1.14 -1.69 113.55 117.30 2b7n h SER 101 Ca 0.32 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2b7n h SER 101 Cb 0.22 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2b7n h SER 101 CO -0.20 0.59 0.25 1.23 -1.14 0.00 0.00 176.83 177.56 2b7n h GLY 102 N 1.32 0.82 0.72 -3.77 0.00 -0.57 0.16 103.07 101.75 2b7n h GLY 102 Ca 0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2b7n h GLY 102 CO 0.07 0.39 -0.03 -2.22 0.00 0.00 0.00 176.54 174.75 2b7n h ILE 103 N 0.71 1.13 -0.90 2.60 2.04 -1.13 -1.50 117.51 120.45 2b7n h ILE 103 Ca 0.18 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 65.49 2b7n h ILE 103 Cb 0.13 1.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.68 2b7n h ILE 103 CO -0.02 0.16 0.56 0.00 0.00 0.00 0.00 178.15 178.84 2b7n h ALA 104 N 0.56 1.28 0.10 1.87 0.00 -1.16 0.72 119.26 122.63 2b7n h ALA 104 Ca -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b7n h ALA 104 Cb 0.32 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2b7n h ALA 104 CO 0.01 0.25 -0.05 1.15 0.00 0.00 0.00 179.25 180.62 2b7n h THR 105 N 0.97 1.07 -0.64 0.00 2.02 -0.54 0.12 112.91 115.90 2b7n h THR 105 Ca 0.41 -0.62 0.04 0.00 0.77 0.00 0.00 66.41 67.01 2b7n h THR 105 Cb 0.28 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 2b7n h THR 105 CO -0.21 0.15 0.38 0.25 0.37 0.00 0.00 175.52 176.46 2b7n h LEU 106 N -0.42 0.59 -0.44 2.58 6.46 -1.05 -2.07 115.31 120.97 2b7n h LEU 106 Ca -0.01 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.80 2b7n h LEU 106 Cb 0.35 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.13 2b7n h LEU 106 CO 0.02 0.40 0.22 0.74 -0.62 0.00 0.00 178.44 179.20 2b7n h THR 107 N 0.72 0.96 -0.09 1.05 2.02 -0.67 -1.50 112.91 115.41 2b7n h THR 107 Ca 0.27 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.33 2b7n h THR 107 Cb 0.09 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2b7n h THR 107 CO -0.14 0.08 0.09 0.77 0.37 0.00 0.00 175.52 176.69 2b7n h SER 108 N 0.43 0.00 0.18 4.18 4.64 -0.08 -0.88 113.55 122.02 2b7n h SER 108 Ca 0.19 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.30 2b7n h SER 108 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2b7n h SER 108 CO -0.14 0.00 -0.82 0.03 -0.87 0.00 0.00 176.83 175.03 2b7n h ARG 109 N 0.00 0.50 -0.12 4.77 3.08 -0.85 -1.59 114.38 120.18 2b7n h ARG 109 Ca 0.04 -0.45 -0.15 0.00 0.07 0.00 0.00 59.98 59.49 2b7n h ARG 109 Cb 0.22 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2b7n h ARG 109 CO -0.00 1.09 -0.56 0.74 -1.07 0.00 0.00 179.97 180.17 2b7n h PHE 110 N 0.32 0.45 -0.61 3.04 -1.00 -0.98 -2.13 116.94 116.02 2b7n h PHE 110 Ca -0.06 -0.16 -0.02 0.00 2.81 0.00 0.00 57.97 60.54 2b7n h PHE 110 Cb 1.43 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.88 2b7n h PHE 110 CO 0.06 0.83 0.29 0.28 -1.61 0.00 0.00 178.31 178.16 2b7n h VAL 111 N 0.27 1.22 0.49 -0.55 2.07 -1.14 0.19 116.25 118.80 2b7n h VAL 111 Ca 0.00 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2b7n h VAL 111 Cb 1.07 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2b7n h VAL 111 CO 0.09 0.25 -0.25 -0.33 0.02 0.00 0.00 177.57 177.36 2b7n h GLU 112 N 0.84 -0.66 -0.60 1.57 5.08 -1.11 -1.89 114.58 117.80 2b7n h GLU 112 Ca 0.21 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 2b7n h GLU 112 Cb 0.14 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 2b7n h GLU 112 CO -0.02 -0.44 0.33 0.00 -1.00 0.00 0.00 179.01 177.87 2b7n h ALA 113 N -0.18 0.80 -0.74 3.43 0.00 -1.22 -1.57 119.26 119.78 2b7n h ALA 113 Ca -0.07 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.00 2b7n h ALA 113 Cb 0.53 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 2b7n h ALA 113 CO 0.10 0.00 0.29 1.25 0.00 0.00 0.00 179.25 180.89 2b7n h LEU 114 N 0.62 0.26 -3.65 0.00 7.12 -0.43 -3.37 115.31 115.86 2b7n h LEU 114 Ca 0.27 0.11 -0.45 0.00 0.13 0.00 0.00 57.88 57.93 2b7n h LEU 114 Cb 0.16 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.38 2b7n h LEU 114 CO -0.17 0.10 -1.03 -3.20 -0.13 0.00 0.00 178.44 174.01 2b7n n ASN 115 N -5.01 -5.08 -3.61 1.25 5.15 -0.59 -4.72 115.26 102.64 2b7n n ASN 115 Ca 0.14 -0.86 -0.10 0.00 -0.60 0.00 0.00 54.58 53.16 2b7n n ASN 115 Cb 0.40 -1.91 -0.06 0.00 -0.53 0.00 0.00 39.78 37.67 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 -2.90 -0.43 0.00 1.20 0.15 -1.26 -5.04 113.70 105.42 2b7n s SER 116 Ca 0.02 0.71 0.15 0.00 0.70 0.00 0.00 55.95 57.54 2b7n s SER 116 Cb -0.00 0.68 0.10 0.00 -1.71 0.00 0.00 66.02 65.09 2b7n s SER 116 CO 0.89 -0.23 0.96 1.41 1.20 0.00 0.00 173.24 177.46 2b7n n HIS 117 N 1.68 0.00 -0.10 3.44 8.25 -1.26 -4.46 115.22 122.76 2b7n n HIS 117 Ca -0.12 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.19 2b7n n HIS 117 Cb 0.57 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.54 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 0.69 0.67 -3.35 -0.41 5.02 -1.26 -4.94 118.16 114.58 2b7n n LYS 118 Ca 0.08 0.12 -0.38 0.00 -2.02 0.00 0.00 58.31 56.11 2b7n n LYS 118 Cb 0.37 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 2b7n n LYS 118 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2b7n s VAL 119 N -2.52 4.98 -0.09 -0.18 1.01 -1.26 -4.94 120.40 117.40 2b7n s VAL 119 Ca -0.24 1.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.68 2b7n s VAL 119 Cb 0.08 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2b7n s VAL 119 CO 0.70 0.48 0.21 -0.13 0.00 0.00 0.00 175.10 176.37 2b7n s ARG 120 N -0.51 3.57 -0.14 2.72 0.52 -0.63 -4.87 118.95 119.61 2b7n s ARG 120 Ca 0.27 0.01 -0.11 0.00 -0.52 0.00 0.00 55.73 55.37 2b7n s ARG 120 Cb -0.17 -3.20 -0.05 0.00 0.52 0.00 0.00 34.95 32.05 2b7n s ARG 120 CO 0.15 0.75 0.23 -1.17 0.02 0.00 0.00 175.30 175.28 2b7n s LEU 121 N -1.02 4.29 0.14 2.53 0.20 -1.26 -0.47 118.68 123.09 2b7n s LEU 121 Ca 0.17 0.48 0.08 0.00 0.69 0.00 0.00 54.13 55.55 2b7n s LEU 121 Cb -0.13 -2.26 -0.04 0.00 -0.43 0.00 0.00 46.19 43.33 2b7n s LEU 121 CO 0.06 0.21 -0.18 -0.76 -0.29 0.00 0.00 176.35 175.40 2b7n s LEU 122 N -0.05 2.40 0.00 -0.68 1.43 0.84 -0.38 118.68 122.25 2b7n s LEU 122 Ca 0.15 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2b7n s LEU 122 Cb -0.13 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.33 2b7n s LEU 122 CO 0.03 -0.05 0.00 -0.90 0.23 0.00 0.00 176.35 175.67 2b7n n ASP 123 N 0.50 0.00 -2.09 2.29 5.68 -1.19 -0.86 116.55 120.87 2b7n n ASP 123 Ca -0.15 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.05 2b7n n ASP 123 Cb 0.56 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.51 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 0.68 2.12 -1.04 -1.26 -4.44 114.28 110.34 2b7n n THR 124 Ca 0.00 -1.13 0.07 0.00 -2.04 0.00 0.00 64.05 60.95 2b7n n THR 124 Cb 0.00 0.60 0.19 0.00 -1.82 0.00 0.00 70.33 69.30 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 -0.31 1.97 -2.78 -2.82 1.74 -1.26 -4.68 116.66 108.51 2b7n n ARG 125 Ca 0.03 -1.51 -0.43 0.00 -0.77 0.00 0.00 57.85 55.17 2b7n n ARG 125 Cb 0.30 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 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 -1.45 3.57 0.20 5.56 1.02 -1.26 -4.95 119.74 122.43 2b7n s LYS 126 Ca 0.28 -1.45 0.05 0.00 0.02 0.00 0.00 55.97 54.87 2b7n s LYS 126 Cb 0.15 -5.04 -0.05 0.00 -0.52 0.00 0.00 37.83 32.37 2b7n s LYS 126 CO 0.19 -1.95 -0.08 0.95 -0.92 0.00 0.00 175.35 173.55 2b7n s THR 127 N 3.67 1.30 0.36 2.17 -4.23 -1.26 -4.43 115.64 113.22 2b7n s THR 127 Ca 0.37 -2.09 -0.25 0.00 -1.18 0.00 0.00 61.69 58.54 2b7n s THR 127 Cb -0.04 -2.11 -0.09 0.00 1.34 0.00 0.00 72.50 71.61 2b7n s THR 127 CO -0.08 -0.54 1.04 -0.13 -0.54 0.00 0.00 174.62 174.37 2b7n s ARG 128 N -3.76 4.33 0.17 3.99 0.52 -1.26 -4.93 118.95 118.01 2b7n s ARG 128 Ca 0.23 1.54 -0.33 0.00 -0.52 0.00 0.00 55.73 56.65 2b7n s ARG 128 Cb 0.03 -2.72 -0.16 0.00 0.52 0.00 0.00 34.95 32.63 2b7n s ARG 128 CO 0.06 0.00 1.20 -0.35 0.02 0.00 0.00 175.30 176.23 2b7n n PRO 129 N 0.29 1.25 -0.59 3.54 -0.04 -1.26 -0.88 135.00 137.31 2b7n n PRO 129 Ca 0.03 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 2b7n n PRO 129 Cb 0.49 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 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 2.08 0.23 -0.72 1.53 4.77 -1.26 -4.85 117.00 118.78 2b7n n LEU 130 Ca 0.15 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.20 2b7n n LEU 130 Cb 0.25 -0.39 0.22 0.00 -2.33 0.00 0.00 43.42 41.17 2b7n n LEU 130 CO 0.61 -0.11 0.67 0.18 -1.33 0.00 0.00 177.39 177.41 2b7n n LEU 131 N 0.00 3.52 0.23 2.23 4.77 -0.06 -4.78 117.00 122.91 2b7n n LEU 131 Ca 0.00 -3.14 -0.17 0.00 -0.03 0.00 0.00 56.01 52.68 2b7n n LEU 131 Cb 0.00 -0.53 -0.09 0.00 -2.33 0.00 0.00 43.42 40.47 2b7n n LEU 131 CO 0.00 0.76 0.55 -0.09 -1.33 0.00 0.00 177.39 177.28 2b7n h ARG 132 N 1.26 -0.84 -0.62 3.23 9.65 -1.89 0.14 114.38 125.32 2b7n h ARG 132 Ca 0.03 0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 58.90 2b7n h ARG 132 Cb 1.36 0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 30.10 2b7n h ARG 132 CO 0.18 -0.56 0.16 0.82 2.80 0.00 0.00 179.97 183.37 2b7n h ILE 133 N -0.87 1.25 0.02 1.20 2.04 -1.93 -1.12 117.51 118.11 2b7n h ILE 133 Ca -0.03 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 64.92 2b7n h ILE 133 Cb 0.79 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2b7n h ILE 133 CO -0.13 0.34 -0.05 0.15 0.00 0.00 0.00 178.15 178.46 2b7n h PHE 134 N 0.90 -0.13 -0.10 1.37 3.57 -1.83 -1.93 116.94 118.79 2b7n h PHE 134 Ca 0.19 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.54 2b7n h PHE 134 Cb 0.35 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2b7n h PHE 134 CO 0.03 -0.08 -0.60 0.93 -2.23 0.00 0.00 178.31 176.35 2b7n h GLU 135 N -0.10 0.33 -0.59 1.11 5.08 -0.64 -2.30 114.58 117.47 2b7n h GLU 135 Ca 0.01 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 2b7n h GLU 135 Cb 0.12 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2b7n h GLU 135 CO -0.04 0.83 0.14 0.87 -1.00 0.00 0.00 179.01 179.82 2b7n h LYS 136 N 0.25 0.92 -0.35 2.33 1.79 -1.09 -2.10 116.57 118.32 2b7n h LYS 136 Ca -0.01 -0.20 -0.09 0.00 -2.18 0.00 0.00 60.65 58.18 2b7n h LYS 136 Cb 1.12 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.62 2b7n h LYS 136 CO 0.10 0.82 -0.14 -0.92 -1.08 0.00 0.00 179.45 178.23 2b7n h TYR 137 N 0.88 0.68 -0.25 -1.35 3.20 -1.18 -2.81 116.97 116.14 2b7n h TYR 137 Ca 0.19 -0.12 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 2b7n h TYR 137 Cb 0.32 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2b7n h TYR 137 CO 0.02 0.73 -0.29 0.77 -1.64 0.00 0.00 178.16 177.75 2b7n h SER 138 N 0.56 0.52 -0.57 -2.11 0.02 -0.85 -2.94 113.55 108.18 2b7n h SER 138 Ca 0.10 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 2b7n h SER 138 Cb 0.57 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2b7n h SER 138 CO 0.04 0.80 0.10 0.58 -1.14 0.00 0.00 176.83 177.20 2b7n h VAL 139 N 0.44 1.25 -0.51 2.27 2.07 -1.14 -2.72 116.25 117.92 2b7n h VAL 139 Ca 0.06 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.61 2b7n h VAL 139 Cb 0.74 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2b7n h VAL 139 CO 0.06 0.36 0.33 -0.07 0.02 0.00 0.00 177.57 178.27 2b7n h LEU 140 N 0.92 0.55 0.00 2.57 3.38 -1.41 -1.22 115.31 120.10 2b7n h LEU 140 Ca 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2b7n h LEU 140 Cb 0.40 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2b7n h LEU 140 CO 0.01 0.39 0.00 0.59 0.09 0.00 0.00 178.44 179.52 2b7n n ASN 141 N -4.76 0.00 -0.19 -0.43 3.02 -1.04 -0.02 115.26 111.85 2b7n n ASN 141 Ca 0.03 0.45 0.13 0.00 -0.03 0.00 0.00 54.58 55.16 2b7n n ASN 141 Cb 0.04 -0.47 0.34 0.00 -0.61 0.00 0.00 39.78 39.09 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 -0.60 -0.76 0.23 7.41 0.00 -0.47 -4.10 105.19 106.90 2b7n n GLY 142 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 1.38 0.49 0.00 -0.02 0.00 0.97 -3.41 105.19 104.59 2b7n n GLY 143 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.15 -4.96 120.51 114.79 2b7n n ALA 144 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2b7n n ALA 144 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 3.03 0.07 0.00 0.01 0.49 -4.43 113.70 111.87 2b7n s SER 145 Ca 0.00 -1.13 -0.01 0.00 1.31 0.00 0.00 55.95 56.12 2b7n s SER 145 Cb 0.00 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.97 2b7n s SER 145 CO 0.00 -0.22 0.23 0.20 0.41 0.00 0.00 173.24 173.87 2b7n s ASN 146 N -3.46 6.38 0.22 2.44 0.01 -1.26 -3.17 114.94 116.10 2b7n s ASN 146 Ca 0.29 0.32 0.00 0.00 -0.71 0.00 0.00 52.86 52.76 2b7n s ASN 146 Cb 0.01 -1.98 0.00 0.00 0.41 0.00 0.00 41.25 39.69 2b7n s ASN 146 CO 0.12 0.16 0.00 1.57 -1.51 0.00 0.00 177.10 177.44 2b7n n HIS 147 N 0.30 -1.99 -0.90 2.20 -0.00 -1.26 -4.83 115.22 108.73 2b7n n HIS 147 Ca -0.05 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.80 2b7n n HIS 147 Cb 0.51 0.00 0.13 0.00 -0.12 0.00 0.00 29.99 30.51 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 -0.59 -0.15 0.05 1.57 1.85 -1.26 -4.92 116.66 113.21 2b7n n ARG 148 Ca 0.00 0.02 0.12 0.00 -1.00 0.00 0.00 57.85 56.99 2b7n n ARG 148 Cb 0.00 -2.17 0.07 0.00 -1.05 0.00 0.00 32.46 29.31 2b7n n ARG 148 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2b7n n LEU 149 N -2.61 0.66 0.00 2.89 4.77 -1.26 -4.85 117.00 116.60 2b7n n LEU 149 Ca 0.11 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2b7n n LEU 149 Cb 0.52 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2b7n n LEU 149 CO 0.49 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2b7n n GLY 150 N 1.33 1.43 0.02 -0.72 0.00 -1.26 -4.96 105.19 101.03 2b7n n GLY 150 Ca 0.02 -0.76 0.14 0.00 0.00 0.00 0.00 46.02 45.42 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 0.13 -0.00 0.99 4.77 -1.26 -3.59 117.00 118.03 2b7n n LEU 151 Ca 0.00 0.29 0.11 0.00 -0.03 0.00 0.00 56.01 56.38 2b7n n LEU 151 Cb 0.00 -0.35 -0.15 0.00 -2.33 0.00 0.00 43.42 40.59 2b7n n LEU 151 CO 0.00 0.03 -0.57 -0.90 -1.33 0.00 0.00 177.39 174.62 2b7n n ASP 152 N -1.33 0.25 -0.08 -1.43 5.75 -1.26 -4.50 116.55 113.95 2b7n n ASP 152 Ca 0.11 -0.22 -0.15 0.00 -0.01 0.00 0.00 54.79 54.51 2b7n n ASP 152 Cb 0.29 1.72 -0.04 0.00 -1.03 0.00 0.00 41.12 42.06 2b7n n ASP 152 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2b7n h ASP 153 N 0.00 0.99 -5.02 -1.12 3.32 -1.96 -3.48 116.42 109.16 2b7n h ASP 153 Ca 0.00 -0.54 0.06 0.00 0.02 0.00 0.00 57.03 56.57 2b7n h ASP 153 Cb 0.88 -0.28 -0.08 0.00 0.22 0.00 0.00 39.33 40.07 2b7n h ASP 153 CO 0.00 1.34 0.27 0.00 -1.72 0.00 0.00 179.24 179.13 2b7n s ALA 154 N -4.11 -1.42 -0.24 3.45 0.00 -1.26 -4.70 121.76 113.48 2b7n s ALA 154 Ca -0.11 0.05 -0.09 0.00 0.00 0.00 0.00 51.96 51.82 2b7n s ALA 154 Cb 0.10 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 2b7n s ALA 154 CO 0.89 -0.94 0.12 -1.17 0.00 0.00 0.00 175.76 174.67 2b7n s LEU 155 N -2.85 3.80 -0.22 0.00 0.20 -0.95 -4.79 118.68 113.89 2b7n s LEU 155 Ca 0.08 -0.04 0.02 0.00 0.69 0.00 0.00 54.13 54.87 2b7n s LEU 155 Cb -0.04 -2.02 0.05 0.00 -0.43 0.00 0.00 46.19 43.75 2b7n s LEU 155 CO -0.01 0.02 -0.12 -0.04 -0.29 0.00 0.00 176.35 175.91 2b7n s MET 156 N 1.34 2.23 -0.22 1.98 -1.94 -1.26 -0.82 119.30 120.61 2b7n s MET 156 Ca 0.06 -1.02 -0.08 0.00 -1.71 0.00 0.00 55.69 52.94 2b7n s MET 156 Cb -0.15 -2.61 -0.04 0.00 2.01 0.00 0.00 34.83 34.04 2b7n s MET 156 CO 0.06 -0.45 0.10 -0.51 -0.01 0.00 0.00 175.02 174.20 2b7n s LEU 157 N 1.28 3.84 0.00 -0.03 1.43 -0.23 -5.00 118.68 119.97 2b7n s LEU 157 Ca -0.03 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2b7n s LEU 157 Cb -0.17 -2.00 -0.00 0.00 0.03 0.00 0.00 46.19 44.04 2b7n s LEU 157 CO -0.08 0.09 0.02 2.29 0.23 0.00 0.00 176.35 178.91 2b7n n LYS 158 N 4.09 1.22 -0.37 1.70 2.85 -1.26 -0.95 118.16 125.43 2b7n n LYS 158 Ca -0.16 -0.88 -0.04 0.00 -1.05 0.00 0.00 58.31 56.18 2b7n n LYS 158 Cb 0.52 0.37 -0.01 0.00 -0.65 0.00 0.00 35.03 35.26 2b7n n LYS 158 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2b7n n ASP 159 N -1.56 -0.74 -0.26 -5.58 9.92 -1.26 -0.52 116.55 116.55 2b7n n ASP 159 Ca -0.03 1.65 0.07 0.00 -0.53 0.00 0.00 54.79 55.95 2b7n n ASP 159 Cb 0.15 -0.32 0.20 0.00 -0.64 0.00 0.00 41.12 40.52 2b7n n ASP 159 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2b7n h THR 160 N 0.00 0.53 0.00 -3.53 2.02 -2.00 -1.58 112.91 108.34 2b7n h THR 160 Ca 0.27 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 2b7n h THR 160 Cb 0.50 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2b7n h THR 160 CO -0.91 0.06 -0.00 0.45 0.37 0.00 0.00 175.52 175.48 2b7n h HIS 161 N 0.32 -0.00 -0.98 3.16 3.86 -1.29 -3.36 115.15 116.86 2b7n h HIS 161 Ca 0.44 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.79 2b7n h HIS 161 Cb 0.76 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.15 2b7n h HIS 161 CO -0.23 0.85 0.62 -0.07 0.86 0.00 0.00 177.93 179.96 2b7n h LEU 162 N -0.88 0.83 -1.78 2.43 -0.00 -0.53 -1.89 115.31 113.49 2b7n h LEU 162 Ca -0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 2b7n h LEU 162 Cb 0.85 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.41 2b7n h LEU 162 CO 0.00 0.41 0.41 0.03 -0.00 0.00 0.00 178.44 179.29 2b7n h ARG 163 N 0.87 0.00 -0.33 1.13 3.08 -1.44 0.24 114.38 117.93 2b7n h ARG 163 Ca 0.50 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.53 2b7n h ARG 163 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2b7n h ARG 163 CO -0.27 0.00 0.01 0.72 -1.07 0.00 0.00 179.97 179.36 2b7n n HIS 164 N -2.87 1.19 -4.03 3.04 8.25 -0.71 -4.89 115.22 115.20 2b7n n HIS 164 Ca -0.01 -0.92 -0.32 0.00 -0.26 0.00 0.00 57.72 56.21 2b7n n HIS 164 Cb 0.46 -0.37 -0.15 0.00 1.12 0.00 0.00 29.99 31.05 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 -2.86 2.35 0.07 1.59 1.01 0.84 -5.01 120.40 118.38 2b7n s VAL 165 Ca 0.45 -1.73 -0.37 0.00 0.00 0.00 0.00 61.98 60.33 2b7n s VAL 165 Cb 0.36 -2.44 -0.20 0.00 0.00 0.00 0.00 36.38 34.10 2b7n s VAL 165 CO 0.10 -0.15 1.57 0.11 0.00 0.00 0.00 175.10 176.72 2b7n h LYS 166 N 7.79 -1.23 -4.71 2.72 1.79 -1.90 -3.40 116.57 117.63 2b7n h LYS 166 Ca -0.17 0.08 -0.67 0.00 -2.18 0.00 0.00 60.65 57.72 2b7n h LYS 166 Cb 1.04 0.28 -0.38 0.00 -1.58 0.00 0.00 32.23 31.59 2b7n h LYS 166 CO 0.49 -0.82 -0.71 0.34 -1.08 0.00 0.00 179.45 177.67 2b7n s ASP 167 N -4.09 4.78 0.19 0.86 -1.08 -1.26 -5.01 116.67 111.07 2b7n s ASP 167 Ca -0.19 -1.85 -0.12 0.00 -0.52 0.00 0.00 52.55 49.87 2b7n s ASP 167 Cb 0.03 -1.65 0.11 0.00 -1.46 0.00 0.00 42.92 39.94 2b7n s ASP 167 CO 0.60 -0.35 1.85 0.25 0.52 0.00 0.00 175.17 178.04 2b7n h LEU 168 N 7.77 0.75 -0.27 -1.34 6.46 -1.98 -0.42 115.31 126.27 2b7n h LEU 168 Ca -0.11 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 2b7n h LEU 168 Cb 1.03 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 2b7n h LEU 168 CO 0.54 0.56 0.13 0.50 -0.62 0.00 0.00 178.44 179.54 2b7n h LYS 169 N 0.88 0.39 0.02 1.25 3.64 -1.92 -1.00 116.57 119.83 2b7n h LYS 169 Ca 0.24 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2b7n h LYS 169 Cb -0.08 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2b7n h LYS 169 CO -0.05 0.39 -0.01 1.03 -2.27 0.00 0.00 179.45 178.54 2b7n h SER 170 N 0.31 -0.03 -0.19 4.20 0.87 -1.83 -1.29 113.55 115.59 2b7n h SER 170 Ca 0.09 -0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.69 2b7n h SER 170 Cb 0.13 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.04 2b7n h SER 170 CO -0.01 0.00 -0.17 0.15 -0.53 0.00 0.00 176.83 176.28 2b7n h PHE 171 N -0.05 -0.42 -0.79 2.24 3.57 -0.88 -1.37 116.94 119.23 2b7n h PHE 171 Ca -0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2b7n h PHE 171 Cb 0.04 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2b7n h PHE 171 CO -0.07 -0.24 0.41 -0.07 -2.23 0.00 0.00 178.31 176.11 2b7n h LEU 172 N -0.18 1.01 -0.68 0.59 3.38 -1.08 -0.48 115.31 117.87 2b7n h LEU 172 Ca 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2b7n h LEU 172 Cb 0.35 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2b7n h LEU 172 CO -0.30 0.83 0.34 0.74 0.09 0.00 0.00 178.44 180.14 2b7n h THR 173 N 1.12 1.22 -0.04 0.22 2.02 -0.60 -2.64 112.91 114.22 2b7n h THR 173 Ca 0.28 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2b7n h THR 173 Cb 0.07 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2b7n h THR 173 CO -0.04 0.26 0.00 1.41 0.37 0.00 0.00 175.52 177.52 2b7n n HIS 174 N -4.47 0.03 0.03 3.16 8.25 -0.58 -3.80 115.22 117.85 2b7n n HIS 174 Ca 0.05 -0.01 -0.03 0.00 -0.26 0.00 0.00 57.72 57.47 2b7n n HIS 174 Cb 0.12 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.14 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 4.37 0.66 -0.77 -1.41 0.00 -0.71 -3.38 119.26 118.02 2b7n h ALA 175 Ca 0.00 -0.97 0.11 0.00 0.00 0.00 0.00 54.91 54.06 2b7n h ALA 175 Cb 0.57 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 2b7n h ALA 175 CO 0.00 1.09 0.39 0.00 0.00 0.00 0.00 179.25 180.73 2b7n h ARG 176 N 0.00 0.60 0.00 0.00 2.47 -1.63 -0.78 114.38 115.04 2b7n h ARG 176 Ca -0.16 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.51 2b7n h ARG 176 Cb 1.69 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 29.87 2b7n h ARG 176 CO 0.07 0.40 -0.08 1.57 0.56 0.00 0.00 179.97 182.48 2b7n h LYS 177 N 0.62 0.00 -0.17 0.04 2.10 -1.82 -2.47 116.57 114.86 2b7n h LYS 177 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2b7n h LYS 177 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2b7n h LYS 177 CO -0.31 0.08 0.00 0.09 -2.00 0.00 0.00 179.45 177.31 2b7n n ASN 178 N -3.41 3.07 -4.65 7.07 3.02 -0.33 -4.92 115.26 115.11 2b7n n ASN 178 Ca -0.01 -1.96 -0.27 0.00 -0.03 0.00 0.00 54.58 52.31 2b7n n ASN 178 Cb 0.24 -0.10 -0.08 0.00 -0.61 0.00 0.00 39.78 39.23 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 -1.79 3.26 0.30 3.41 1.43 -0.93 -5.07 118.68 119.30 2b7n s LEU 179 Ca 0.33 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.71 2b7n s LEU 179 Cb 0.21 -1.92 -0.13 0.00 0.03 0.00 0.00 46.19 44.38 2b7n s LEU 179 CO 0.31 0.09 1.33 -2.65 0.23 0.00 0.00 176.35 175.66 2b7n n PRO 180 N -0.10 2.10 -0.46 1.29 -0.02 -1.26 -4.79 135.00 131.74 2b7n n PRO 180 Ca -0.10 0.74 0.38 0.00 -2.02 0.00 0.00 63.50 62.51 2b7n n PRO 180 Cb 0.55 -2.35 0.69 0.00 -0.02 0.00 0.00 33.50 32.37 2b7n n PRO 180 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2b7n h PHE 181 N 3.19 0.33 -0.01 6.00 3.57 -1.95 -1.22 116.94 126.86 2b7n h PHE 181 Ca -0.46 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2b7n h PHE 181 Cb 1.28 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2b7n h PHE 181 CO 0.53 -0.09 -0.24 0.25 -2.23 0.00 0.00 178.31 176.53 2b7n n THR 182 N -4.43 0.00 -2.44 4.41 -2.24 -1.26 -4.97 114.28 103.34 2b7n n THR 182 Ca 0.35 -0.12 -0.36 0.00 -2.27 0.00 0.00 64.05 61.65 2b7n n THR 182 Cb 1.46 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 69.98 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 -2.51 3.01 0.17 6.98 0.00 -0.46 -5.05 121.76 123.90 2b7n s ALA 183 Ca 0.25 0.77 0.04 0.00 0.00 0.00 0.00 51.96 53.02 2b7n s ALA 183 Cb 0.19 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 2b7n s ALA 183 CO 0.52 -0.38 0.19 0.15 0.00 0.00 0.00 175.76 176.24 2b7n s LYS 184 N -2.67 3.09 -0.16 0.00 1.02 -1.26 -5.00 119.74 114.75 2b7n s LYS 184 Ca 0.61 -0.80 0.02 0.00 0.02 0.00 0.00 55.97 55.82 2b7n s LYS 184 Cb -0.23 -2.75 0.01 0.00 -0.52 0.00 0.00 37.83 34.34 2b7n s LYS 184 CO 0.29 0.49 -0.20 0.42 -0.92 0.00 0.00 175.35 175.42 2b7n s ILE 185 N -1.79 2.14 -0.07 2.17 1.01 -1.26 -2.23 121.20 121.17 2b7n s ILE 185 Ca 0.32 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2b7n s ILE 185 Cb -0.10 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 2b7n s ILE 185 CO 0.25 0.54 -0.06 -0.70 0.00 0.00 0.00 174.94 174.98 2b7n s GLU 186 N 1.03 2.80 -0.11 2.79 2.12 0.00 -0.83 118.70 126.50 2b7n s GLU 186 Ca -0.01 -0.52 0.03 0.00 0.36 0.00 0.00 54.97 54.82 2b7n s GLU 186 Cb -0.14 -2.63 -0.00 0.00 0.26 0.00 0.00 34.13 31.62 2b7n s GLU 186 CO -0.07 0.67 -0.21 0.42 -0.54 0.00 0.00 175.26 175.53 2b7n s ILE 187 N -0.81 2.30 -0.15 -3.70 -1.09 -0.32 -1.07 121.20 116.37 2b7n s ILE 187 Ca 0.12 -0.93 -0.24 0.00 -2.23 0.00 0.00 60.65 57.38 2b7n s ILE 187 Cb -0.11 -1.91 -0.02 0.00 -1.58 0.00 0.00 42.46 38.84 2b7n s ILE 187 CO 0.02 0.55 0.75 -1.61 -1.23 0.00 0.00 174.94 173.42 2b7n s GLU 188 N 0.40 4.32 0.05 2.79 2.02 -0.13 -0.60 118.70 127.56 2b7n s GLU 188 Ca -0.16 0.89 0.09 0.00 0.02 0.00 0.00 54.97 55.81 2b7n s GLU 188 Cb -0.17 -3.54 -0.03 0.00 0.10 0.00 0.00 34.13 30.49 2b7n s GLU 188 CO 0.07 -0.20 -0.24 0.00 0.02 0.00 0.00 175.26 174.91 2b7n n GLU 190 N 1.73 1.93 -3.81 0.00 1.02 -1.26 -1.27 120.64 118.98 2b7n n GLU 190 Ca -0.17 -1.57 -0.09 0.00 -0.02 0.00 0.00 57.16 55.31 2b7n n GLU 190 Cb 0.53 -1.18 -0.04 0.00 -0.02 0.00 0.00 31.44 30.72 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 -0.88 -0.18 0.16 1.62 1.04 -1.26 -4.94 113.70 109.26 2b7n s SER 191 Ca 0.14 -0.60 -0.13 0.00 0.48 0.00 0.00 55.95 55.84 2b7n s SER 191 Cb 0.08 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.81 2b7n s SER 191 CO 0.11 -1.04 1.70 0.15 0.98 0.00 0.00 173.24 175.14 2b7n h PHE 192 N 2.27 0.87 0.11 5.02 3.57 -1.95 -1.53 116.94 125.29 2b7n h PHE 192 Ca -0.29 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.15 2b7n h PHE 192 Cb 1.25 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2b7n h PHE 192 CO 0.37 0.72 -0.16 0.93 -2.23 0.00 0.00 178.31 177.93 2b7n h GLU 193 N 0.76 -0.32 -0.49 1.11 4.39 -1.98 0.64 114.58 118.68 2b7n h GLU 193 Ca 0.18 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.99 2b7n h GLU 193 Cb 0.24 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.89 2b7n h GLU 193 CO -0.01 -0.21 0.08 0.93 -1.16 0.00 0.00 179.01 178.64 2b7n h GLU 194 N -0.33 0.21 0.03 2.33 5.08 -1.92 0.30 114.58 120.28 2b7n h GLU 194 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2b7n h GLU 194 Cb 0.34 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2b7n h GLU 194 CO -0.08 0.14 -0.03 0.00 -1.00 0.00 0.00 179.01 178.04 2b7n h ALA 195 N 1.39 -0.06 -0.42 3.43 0.00 -0.89 0.13 119.26 122.85 2b7n h ALA 195 Ca 0.25 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2b7n h ALA 195 Cb 0.34 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2b7n h ALA 195 CO -0.34 -0.54 0.19 -0.22 0.00 0.00 0.00 179.25 178.34 2b7n h LYS 196 N -0.07 0.37 -0.62 0.00 3.64 -0.29 -1.29 116.57 118.31 2b7n h LYS 196 Ca 0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2b7n h LYS 196 Cb 0.07 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2b7n h LYS 196 CO -0.01 0.24 0.27 -0.97 -2.27 0.00 0.00 179.45 176.72 2b7n h ASN 197 N 0.38 0.81 -0.39 4.20 -1.24 -0.06 -2.02 115.58 117.26 2b7n h ASN 197 Ca 0.19 -0.10 -0.10 0.00 0.71 0.00 0.00 56.30 57.00 2b7n h ASN 197 Cb 0.12 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 2b7n h ASN 197 CO -0.15 0.71 -0.12 0.00 -1.29 0.00 0.00 177.43 176.57 2b7n h ALA 198 N 1.41 0.92 -0.48 1.57 0.00 -0.09 -0.37 119.26 122.22 2b7n h ALA 198 Ca 0.21 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2b7n h ALA 198 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2b7n h ALA 198 CO -0.02 0.63 0.09 0.52 0.00 0.00 0.00 179.25 180.47 2b7n h MET 199 N 0.76 0.79 -0.25 0.00 2.86 -0.81 -1.76 114.93 116.52 2b7n h MET 199 Ca 0.12 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 2b7n h MET 199 Cb 0.63 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2b7n h MET 199 CO 0.04 0.78 -0.25 -0.97 1.06 0.00 0.00 176.91 177.58 2b7n h ASN 200 N 0.66 0.47 0.68 1.22 -0.73 -1.19 -2.29 115.58 114.41 2b7n h ASN 200 Ca 0.15 -0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.16 2b7n h ASN 200 Cb 0.36 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.83 2b7n h ASN 200 CO 0.01 0.72 0.00 0.00 -0.37 0.00 0.00 177.43 177.79 2b7n n ALA 201 N -2.49 1.72 0.00 1.57 0.00 -0.16 -4.88 120.51 116.27 2b7n n ALA 201 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2b7n n ALA 201 Cb 0.40 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2b7n n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b7n n GLY 202 N 0.13 1.26 3.77 0.00 0.00 -0.86 -4.40 105.19 105.07 2b7n n GLY 202 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 3.29 0.01 4.61 0.00 -0.71 -4.92 121.76 122.04 2b7n s ALA 203 Ca 0.00 1.28 0.11 0.00 0.00 0.00 0.00 51.96 53.35 2b7n s ALA 203 Cb 0.00 -3.50 -0.16 0.00 0.00 0.00 0.00 23.12 19.45 2b7n s ALA 203 CO 0.00 -0.86 1.10 -0.44 0.00 0.00 0.00 175.76 175.56 2b7n h ASP 204 N 2.71 0.00 -4.08 0.00 3.32 -1.34 -3.46 116.42 113.58 2b7n h ASP 204 Ca -0.50 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.36 2b7n h ASP 204 Cb 1.25 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.54 2b7n h ASP 204 CO 0.63 0.88 -0.59 -0.63 -1.72 0.00 0.00 179.24 177.80 2b7n s ILE 205 N -2.74 0.02 -0.08 0.35 1.01 -0.96 -1.65 121.20 117.15 2b7n s ILE 205 Ca -0.00 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.48 2b7n s ILE 205 Cb 0.09 -0.20 0.01 0.00 0.01 0.00 0.00 42.46 42.36 2b7n s ILE 205 CO 0.81 -0.11 -0.19 -0.69 0.00 0.00 0.00 174.94 174.76 2b7n s VAL 206 N -0.32 1.64 -0.25 2.92 1.01 -0.34 -1.18 120.40 123.89 2b7n s VAL 206 Ca -0.04 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 2b7n s VAL 206 Cb -0.03 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 2b7n s VAL 206 CO 0.00 0.47 0.18 -0.32 0.00 0.00 0.00 175.10 175.43 2b7n s MET 207 N 0.45 4.03 -0.92 2.72 1.75 0.23 -1.61 119.30 125.96 2b7n s MET 207 Ca -0.16 -0.26 -0.19 0.00 -1.25 0.00 0.00 55.69 53.83 2b7n s MET 207 Cb -0.17 -3.58 0.13 0.00 2.84 0.00 0.00 34.83 34.06 2b7n s MET 207 CO 0.06 -0.03 1.10 0.00 -0.65 0.00 0.00 175.02 175.51 2b7n s ASP 209 N 3.55 6.96 -1.34 0.00 2.15 -0.40 -2.65 116.67 124.94 2b7n s ASP 209 Ca 0.32 1.16 -0.11 0.00 0.43 0.00 0.00 52.55 54.34 2b7n s ASP 209 Cb -0.05 -2.42 0.01 0.00 -0.30 0.00 0.00 42.92 40.16 2b7n s ASP 209 CO -0.09 -0.18 0.46 0.59 -0.17 0.00 0.00 175.17 175.78 2b7n n ASN 210 N 4.15 -1.79 -4.39 -0.34 3.02 -0.57 -4.55 115.26 110.79 2b7n n ASN 210 Ca -0.00 -1.12 -0.28 0.00 -0.03 0.00 0.00 54.58 53.15 2b7n n ASN 210 Cb 0.51 -2.57 -0.13 0.00 -0.61 0.00 0.00 39.78 36.98 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 -7.04 2.35 0.96 3.41 1.43 -1.26 -5.04 118.68 113.48 2b7n s LEU 211 Ca 0.19 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.39 2b7n s LEU 211 Cb -0.09 -1.19 0.17 0.00 0.03 0.00 0.00 46.19 45.11 2b7n s LEU 211 CO 0.92 0.16 1.09 -0.94 0.23 0.00 0.00 176.35 177.81 2b7n s SER 212 N -2.22 2.89 0.19 2.29 1.04 -1.26 -4.75 113.70 111.87 2b7n s SER 212 Ca 0.16 1.45 -0.11 0.00 0.48 0.00 0.00 55.95 57.93 2b7n s SER 212 Cb -0.09 -2.13 0.10 0.00 0.10 0.00 0.00 66.02 64.00 2b7n s SER 212 CO 0.07 -3.00 1.78 0.58 0.98 0.00 0.00 173.24 173.65 2b7n h VAL 213 N -1.80 1.22 0.22 5.02 2.07 -1.98 0.49 116.25 121.48 2b7n h VAL 213 Ca -0.52 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 2b7n h VAL 213 Cb 1.30 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2b7n h VAL 213 CO 0.54 0.24 -0.10 0.25 0.02 0.00 0.00 177.57 178.52 2b7n h LEU 214 N 0.90 -0.25 -0.43 2.57 6.46 -1.97 0.15 115.31 122.73 2b7n h LEU 214 Ca 0.23 -0.04 0.09 0.00 -0.12 0.00 0.00 57.88 58.03 2b7n h LEU 214 Cb 0.09 0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 40.00 2b7n h LEU 214 CO -0.03 -0.12 -0.13 -0.33 -0.62 0.00 0.00 178.44 177.21 2b7n h GLU 215 N -0.36 -0.03 -0.92 1.25 4.39 -1.86 -0.65 114.58 116.40 2b7n h GLU 215 Ca -0.03 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2b7n h GLU 215 Cb 0.28 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 2b7n h GLU 215 CO 0.05 -0.02 0.57 1.15 -1.16 0.00 0.00 179.01 179.59 2b7n h THR 216 N -0.03 1.25 -0.73 1.13 2.02 -0.57 -2.50 112.91 113.48 2b7n h THR 216 Ca 0.21 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2b7n h THR 216 Cb 0.35 -0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.66 2b7n h THR 216 CO -0.46 0.26 0.47 0.11 0.37 0.00 0.00 175.52 176.27 2b7n h LYS 217 N 1.26 0.96 -0.54 6.66 1.57 0.73 -1.04 116.57 126.17 2b7n h LYS 217 Ca 0.33 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 59.07 2b7n h LYS 217 Cb -0.07 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 31.99 2b7n h LYS 217 CO -0.06 0.65 0.32 0.93 -0.57 0.00 0.00 179.45 180.71 2b7n h GLU 218 N 0.98 0.61 -0.42 3.15 5.08 -0.81 0.34 114.58 123.51 2b7n h GLU 218 Ca 0.26 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2b7n h GLU 218 Cb -0.09 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2b7n h GLU 218 CO -0.06 0.41 0.15 0.82 -1.00 0.00 0.00 179.01 179.33 2b7n h ILE 219 N 0.63 1.21 -0.73 3.13 2.04 -1.22 -1.01 117.51 121.56 2b7n h ILE 219 Ca 0.22 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2b7n h ILE 219 Cb 0.04 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2b7n h ILE 219 CO -0.10 0.24 0.41 0.00 0.00 0.00 0.00 178.15 178.70 2b7n h ALA 220 N 0.99 0.94 -0.76 1.87 0.00 -0.75 0.80 119.26 122.36 2b7n h ALA 220 Ca 0.14 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2b7n h ALA 220 Cb 0.23 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2b7n h ALA 220 CO -0.01 0.44 0.24 0.00 0.00 0.00 0.00 179.25 179.93 2b7n h ALA 221 N 1.21 1.00 -0.40 0.00 0.00 -0.72 0.07 119.26 120.43 2b7n h ALA 221 Ca 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2b7n h ALA 221 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2b7n h ALA 221 CO -0.04 0.67 0.11 -0.92 0.00 0.00 0.00 179.25 179.07 2b7n h TYR 222 N 1.12 0.65 -0.09 0.00 3.20 -0.56 -2.30 116.97 118.99 2b7n h TYR 222 Ca 0.24 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 62.07 2b7n h TYR 222 Cb 0.30 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2b7n h TYR 222 CO 0.03 0.62 -0.05 -0.09 -1.64 0.00 0.00 178.16 177.02 2b7n h ARG 223 N 0.50 -0.04 -0.89 1.82 1.12 -0.42 0.40 114.38 116.86 2b7n h ARG 223 Ca 0.13 0.00 0.12 0.00 -1.11 0.00 0.00 59.98 59.12 2b7n h ARG 223 Cb 0.28 0.01 -0.08 0.00 -0.01 0.00 0.00 29.97 30.17 2b7n h ARG 223 CO -0.00 -0.03 0.52 -0.44 -3.11 0.00 0.00 179.97 176.91 2b7n h ASP 224 N -0.05 0.71 0.28 -3.80 3.45 -0.82 0.23 116.42 116.42 2b7n h ASP 224 Ca 0.05 0.06 -0.32 0.00 0.43 0.00 0.00 57.03 57.26 2b7n h ASP 224 Cb 0.12 -0.07 0.03 0.00 -0.56 0.00 0.00 39.33 38.86 2b7n h ASP 224 CO -0.12 0.36 -1.38 0.00 -1.57 0.00 0.00 179.24 176.53 2b7n h ALA 225 N 1.52 -0.08 0.00 3.45 0.00 -0.92 -3.39 119.26 119.84 2b7n h ALA 225 Ca 0.46 -0.84 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2b7n h ALA 225 Cb 0.52 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2b7n h ALA 225 CO -0.29 0.73 -1.43 0.72 0.00 0.00 0.00 179.25 178.98 2b7n n HIS 226 N -3.71 0.00 -3.19 0.00 8.25 0.09 -4.83 115.22 111.83 2b7n n HIS 226 Ca -0.15 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.10 2b7n n HIS 226 Cb 1.06 -0.26 -0.05 0.00 1.12 0.00 0.00 29.99 31.86 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 -1.98 0.26 -0.28 4.41 4.02 0.74 -4.98 117.16 119.35 2b7n n TYR 227 Ca -0.06 -3.73 0.30 0.00 -0.01 0.00 0.00 57.90 54.40 2b7n n TYR 227 Cb 0.43 -0.40 0.68 0.00 -0.02 0.00 0.00 39.34 40.03 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 3.46 0.10 -0.29 -0.72 0.13 -1.59 -1.54 132.00 131.54 2b7n h PRO 228 Ca 0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2b7n h PRO 228 Cb 0.90 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2b7n h PRO 228 CO 0.51 0.06 0.00 1.19 -0.23 0.00 0.00 178.00 179.54 2b7n n PHE 229 N -4.31 0.37 -2.97 1.56 3.01 -1.26 -4.87 117.46 108.99 2b7n n PHE 229 Ca 0.23 -0.18 -0.40 0.00 1.01 0.00 0.00 57.45 58.11 2b7n n PHE 229 Cb 1.06 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.48 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 -1.63 4.67 0.10 -4.37 1.01 -0.58 -4.98 120.40 114.62 2b7n s VAL 230 Ca 0.36 1.66 -0.18 0.00 0.00 0.00 0.00 61.98 63.81 2b7n s VAL 230 Cb 0.20 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 2b7n s VAL 230 CO 0.29 0.38 0.58 -0.22 0.00 0.00 0.00 175.10 176.13 2b7n s LEU 231 N -0.20 4.47 -0.08 3.92 2.96 -0.66 -4.97 118.68 124.12 2b7n s LEU 231 Ca 0.38 1.24 0.03 0.00 -0.22 0.00 0.00 54.13 55.56 2b7n s LEU 231 Cb -0.21 -3.03 -0.02 0.00 0.50 0.00 0.00 46.19 43.43 2b7n s LEU 231 CO 0.24 0.22 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.55 2b7n s LEU 232 N -1.36 2.49 -0.03 -0.68 1.43 -1.26 -1.20 118.68 118.08 2b7n s LEU 232 Ca 0.32 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 2b7n s LEU 232 Cb -0.18 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.52 2b7n s LEU 232 CO 0.19 0.24 -0.15 -0.70 0.23 0.00 0.00 176.35 176.16 2b7n s GLU 233 N -0.13 1.49 -0.03 1.70 2.12 -0.63 -0.88 118.70 122.33 2b7n s GLU 233 Ca -0.02 -0.54 0.02 0.00 0.36 0.00 0.00 54.97 54.78 2b7n s GLU 233 Cb -0.14 -1.34 -0.03 0.00 0.26 0.00 0.00 34.13 32.88 2b7n s GLU 233 CO 0.04 0.25 -0.06 0.00 -0.54 0.00 0.00 175.26 174.94 2b7n s ALA 234 N -0.05 3.02 0.20 6.30 0.00 0.13 0.56 121.76 131.91 2b7n s ALA 234 Ca -0.01 -0.95 -0.23 0.00 0.00 0.00 0.00 51.96 50.78 2b7n s ALA 234 Cb -0.09 -1.20 0.06 0.00 0.00 0.00 0.00 23.12 21.89 2b7n s ALA 234 CO 0.01 0.59 0.93 -1.54 0.00 0.00 0.00 175.76 175.76 2b7n s SER 235 N -1.11 -0.12 0.00 0.00 1.04 -1.08 -1.29 113.70 111.14 2b7n s SER 235 Ca 0.15 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2b7n s SER 235 Cb -0.11 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2b7n s SER 235 CO 0.04 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.81 2b7n n GLY 236 N -0.53 0.88 3.66 7.32 0.00 -1.26 -1.51 105.19 113.74 2b7n n GLY 236 Ca -0.05 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 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 -5.71 -4.72 1.61 3.02 -1.26 -4.65 115.26 103.55 2b7n n ASN 237 Ca 0.00 -0.60 -0.42 0.00 -0.03 0.00 0.00 54.58 53.53 2b7n n ASN 237 Cb 0.00 -4.53 -0.03 0.00 -0.61 0.00 0.00 39.78 34.61 2b7n n ASN 237 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b7n s ILE 238 N -3.29 3.99 0.53 2.41 -1.09 -1.26 -5.02 121.20 117.48 2b7n s ILE 238 Ca 0.59 1.49 0.06 0.00 -2.23 0.00 0.00 60.65 60.55 2b7n s ILE 238 Cb -0.28 -3.95 0.03 0.00 -1.58 0.00 0.00 42.46 36.69 2b7n s ILE 238 CO 0.73 0.15 0.41 -0.94 -1.23 0.00 0.00 174.94 174.05 2b7n s SER 239 N 0.81 4.66 0.47 3.58 1.04 -1.26 -4.92 113.70 118.08 2b7n s SER 239 Ca 0.57 -1.20 0.20 0.00 0.48 0.00 0.00 55.95 56.00 2b7n s SER 239 Cb -0.29 0.33 1.16 0.00 0.10 0.00 0.00 66.02 67.32 2b7n s SER 239 CO 0.31 -1.07 2.00 -0.07 0.98 0.00 0.00 173.24 175.38 2b7n h LEU 240 N 0.77 0.00 -0.03 2.42 3.38 -1.98 0.49 115.31 120.36 2b7n h LEU 240 Ca -0.37 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.46 2b7n h LEU 240 Cb 1.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.06 2b7n h LEU 240 CO 0.57 0.19 -0.54 -0.33 0.09 0.00 0.00 178.44 178.41 2b7n h GLU 241 N 0.00 0.42 0.00 1.13 3.07 -2.00 -3.36 114.58 113.84 2b7n h GLU 241 Ca -0.00 -0.41 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 2b7n h GLU 241 Cb 0.40 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2b7n h GLU 241 CO 0.02 1.07 -0.96 -1.13 -1.40 0.00 0.00 179.01 176.61 2b7n n SER 242 N -4.25 0.67 -0.24 1.42 3.41 -1.14 -4.47 113.62 109.02 2b7n n SER 242 Ca -0.10 0.06 0.05 0.00 -0.26 0.00 0.00 58.87 58.62 2b7n n SER 242 Cb 0.64 0.58 0.16 0.00 -0.26 0.00 0.00 64.21 65.32 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 0.00 0.47 -0.61 -1.33 -0.00 -1.04 -1.93 117.51 113.06 2b7n h ILE 243 Ca 0.00 -0.07 -0.02 0.00 -0.00 0.00 0.00 64.86 64.77 2b7n h ILE 243 Cb 0.83 0.26 -0.03 0.00 -0.00 0.00 0.00 36.82 37.88 2b7n h ILE 243 CO 0.00 0.04 0.32 -1.13 -0.00 0.00 0.00 178.15 177.37 2b7n h ASN 244 N 0.20 0.78 -0.87 2.19 -0.73 -1.78 -1.87 115.58 113.50 2b7n h ASN 244 Ca 0.39 -0.11 0.01 0.00 1.87 0.00 0.00 56.30 58.47 2b7n h ASN 244 Cb 0.68 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 39.02 2b7n h ASN 244 CO -0.54 0.67 0.58 0.00 -0.37 0.00 0.00 177.43 177.77 2b7n h ALA 245 N 1.14 1.39 -0.09 1.57 0.00 -1.65 -2.10 119.26 119.53 2b7n h ALA 245 Ca 0.21 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2b7n h ALA 245 Cb 0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2b7n h ALA 245 CO -0.03 0.56 -0.48 1.88 0.00 0.00 0.00 179.25 181.18 2b7n h TYR 246 N 1.17 0.28 0.00 0.00 -1.99 -0.97 -2.61 116.97 112.85 2b7n h TYR 246 Ca 0.32 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.97 2b7n h TYR 246 Cb -0.11 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 38.56 2b7n h TYR 246 CO -0.00 0.67 0.00 0.00 -0.00 0.00 0.00 178.16 178.83 2b7n n ALA 247 N -2.47 1.22 0.60 3.88 0.00 -0.74 -1.38 120.51 121.61 2b7n n ALA 247 Ca -0.02 0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.60 2b7n n ALA 247 Cb 0.53 -1.21 0.12 0.00 0.00 0.00 0.00 19.45 18.89 2b7n n ALA 247 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b7n n LYS 248 N -1.88 1.92 0.19 0.00 5.02 -0.98 -4.40 118.16 118.02 2b7n n LYS 248 Ca 0.00 -1.82 0.14 0.00 -2.02 0.00 0.00 58.31 54.61 2b7n n LYS 248 Cb 0.07 -1.39 0.44 0.00 -0.02 0.00 0.00 35.03 34.12 2b7n n LYS 248 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2b7n h SER 249 N 3.78 0.00 0.00 4.39 4.64 -1.30 -3.47 113.55 121.60 2b7n h SER 249 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b7n h SER 249 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2b7n h SER 249 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2b7n n GLY 250 N 0.63 0.42 3.76 -0.77 0.00 -1.26 -4.21 105.19 103.75 2b7n n GLY 250 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 2.95 -0.07 1.61 0.11 -1.26 -4.94 120.40 116.80 2b7n s VAL 251 Ca 0.00 0.48 0.13 0.00 -2.93 0.00 0.00 61.98 59.66 2b7n s VAL 251 Cb 0.00 -3.03 -0.08 0.00 -1.53 0.00 0.00 36.38 31.74 2b7n s VAL 251 CO 0.00 -0.24 1.17 0.44 -3.33 0.00 0.00 175.10 173.14 2b7n h ASP 252 N 0.15 0.00 -5.18 3.54 5.19 -1.39 -3.45 116.42 115.29 2b7n h ASP 252 Ca -0.48 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 55.85 2b7n h ASP 252 Cb 1.26 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.65 2b7n h ASP 252 CO 0.53 0.69 -0.26 0.00 -3.12 0.00 0.00 179.24 177.09 2b7n s ALA 253 N -2.85 -0.34 -0.07 3.45 0.00 -0.55 -1.60 121.76 119.80 2b7n s ALA 253 Ca 0.01 -0.58 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 2b7n s ALA 253 Cb 0.08 0.70 0.03 0.00 0.00 0.00 0.00 23.12 23.94 2b7n s ALA 253 CO 0.79 -0.62 0.04 0.42 0.00 0.00 0.00 175.76 176.39 2b7n s ILE 254 N -3.89 0.12 -0.06 0.00 1.01 0.38 -0.70 121.20 118.06 2b7n s ILE 254 Ca 0.10 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.91 2b7n s ILE 254 Cb 0.03 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 2b7n s ILE 254 CO -0.06 0.14 0.11 -0.94 0.00 0.00 0.00 174.94 174.19 2b7n s SER 255 N 2.07 5.96 -0.23 3.58 1.04 -0.41 -0.11 113.70 125.61 2b7n s SER 255 Ca 0.04 0.29 -0.03 0.00 0.48 0.00 0.00 55.95 56.73 2b7n s SER 255 Cb -0.13 -1.82 0.11 0.00 0.10 0.00 0.00 66.02 64.28 2b7n s SER 255 CO -0.05 0.33 0.27 0.54 0.98 0.00 0.00 173.24 175.31 2b7n s VAL 256 N -1.11 -0.39 0.48 5.02 0.11 -0.04 -4.40 120.40 120.06 2b7n s VAL 256 Ca 0.19 -0.17 0.21 0.00 -2.93 0.00 0.00 61.98 59.28 2b7n s VAL 256 Cb -0.12 -0.76 0.26 0.00 -1.53 0.00 0.00 36.38 34.22 2b7n s VAL 256 CO 0.09 -0.24 2.08 1.23 -3.33 0.00 0.00 175.10 174.94 2b7n h GLY 257 N 8.28 0.00 1.15 6.54 0.00 -1.86 -2.56 103.07 114.62 2b7n h GLY 257 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.26 2b7n h GLY 257 CO 0.29 0.00 0.33 0.00 0.00 0.00 0.00 176.54 177.16 2b7n h ALA 258 N 1.89 2.07 -0.98 3.60 0.00 -1.94 0.77 119.26 124.68 2b7n h ALA 258 Ca -0.00 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.12 2b7n h ALA 258 Cb 0.22 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.95 2b7n h ALA 258 CO 0.01 -0.50 0.63 -0.07 0.00 0.00 0.00 179.25 179.32 2b7n h LEU 259 N 0.00 0.50 0.00 0.00 3.38 -1.83 -0.99 115.31 116.37 2b7n h LEU 259 Ca 0.16 0.07 -0.41 0.00 0.09 0.00 0.00 57.88 57.79 2b7n h LEU 259 Cb 0.82 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.48 2b7n h LEU 259 CO -0.00 0.16 -2.40 -0.38 0.09 0.00 0.00 178.44 175.90 2b7n n ILE 260 N -4.61 1.38 1.49 1.22 5.41 0.16 -4.26 119.36 120.16 2b7n n ILE 260 Ca 0.23 -0.39 0.14 0.00 1.00 0.00 0.00 62.75 63.72 2b7n n ILE 260 Cb 0.74 -1.73 0.76 0.00 -0.71 0.00 0.00 39.64 38.70 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 -3.93 0.00 -0.01 1.39 1.44 -0.58 -2.91 115.22 110.62 2b7n n HIS 261 Ca -0.48 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.23 2b7n n HIS 261 Cb 0.87 -0.18 0.01 0.00 0.12 0.00 0.00 29.99 30.81 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 -1.18 2.44 -2.76 -1.40 1.13 -0.38 -4.98 117.38 110.24 2b7n n GLN 262 Ca 0.16 -1.41 -0.32 0.00 -1.94 0.00 0.00 57.00 53.49 2b7n n GLN 262 Cb 0.18 -1.02 -0.05 0.00 0.11 0.00 0.00 30.24 29.45 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 -0.87 3.13 0.22 -1.58 0.00 -1.15 -5.02 121.76 116.49 2b7n s ALA 263 Ca 0.02 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2b7n s ALA 263 Cb 0.01 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 2b7n s ALA 263 CO 0.01 0.05 0.09 0.95 0.00 0.00 0.00 175.76 176.87 2b7n s THR 264 N -2.29 0.36 0.34 0.00 -4.23 -1.26 -4.94 115.64 103.61 2b7n s THR 264 Ca 0.59 -1.99 -0.29 0.00 -1.18 0.00 0.00 61.69 58.82 2b7n s THR 264 Cb -0.10 -2.49 -0.12 0.00 1.34 0.00 0.00 72.50 71.14 2b7n s THR 264 CO 0.21 -0.09 1.50 0.49 -0.54 0.00 0.00 174.62 176.19 2b7n n PHE 265 N -0.35 2.83 -3.46 3.99 3.01 -1.26 -4.14 117.46 118.08 2b7n n PHE 265 Ca -0.00 0.39 -0.38 0.00 1.01 0.00 0.00 57.45 58.46 2b7n n PHE 265 Cb 0.66 -2.54 -0.06 0.00 -0.01 0.00 0.00 39.48 37.53 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 -0.67 5.05 -0.00 4.37 -1.09 -0.90 -4.92 121.20 123.05 2b7n s ILE 266 Ca 0.58 0.86 -0.30 0.00 -2.23 0.00 0.00 60.65 59.56 2b7n s ILE 266 Cb -0.50 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 2b7n s ILE 266 CO 0.58 0.53 1.08 -0.62 -1.23 0.00 0.00 174.94 175.28 2b7n s ASP 267 N -0.77 7.22 0.28 3.58 2.15 -1.26 -4.61 116.67 123.26 2b7n s ASP 267 Ca 0.24 1.77 -0.08 0.00 0.43 0.00 0.00 52.55 54.91 2b7n s ASP 267 Cb -0.16 -2.57 -0.00 0.00 -0.30 0.00 0.00 42.92 39.88 2b7n s ASP 267 CO 0.13 -0.39 0.45 -0.04 -0.17 0.00 0.00 175.17 175.14 2b7n s MET 268 N 1.32 1.65 0.24 4.34 -1.94 -1.26 -0.68 119.30 122.96 2b7n s MET 268 Ca 0.54 -1.47 -0.22 0.00 -1.71 0.00 0.00 55.69 52.83 2b7n s MET 268 Cb -0.24 0.44 0.03 0.00 2.01 0.00 0.00 34.83 37.08 2b7n s MET 268 CO 0.26 -0.68 0.76 -3.38 -0.01 0.00 0.00 175.02 171.98 2b7n s HIS 269 N -3.66 -0.21 -0.06 -0.03 -3.43 -0.58 -4.90 115.29 102.41 2b7n s HIS 269 Ca 0.27 -0.20 0.04 0.00 -0.80 0.00 0.00 55.06 54.37 2b7n s HIS 269 Cb 0.00 0.68 -0.02 0.00 -1.43 0.00 0.00 32.58 31.81 2b7n s HIS 269 CO 0.13 -1.12 -0.16 1.41 -2.00 0.00 0.00 174.74 173.00 2b7n s MET 270 N -3.77 2.65 0.02 -0.38 1.75 -1.26 -0.52 119.30 117.78 2b7n s MET 270 Ca 0.10 -0.74 0.06 0.00 -1.25 0.00 0.00 55.69 53.86 2b7n s MET 270 Cb -0.05 -2.37 -0.02 0.00 2.84 0.00 0.00 34.83 35.23 2b7n s MET 270 CO 0.04 0.51 -0.19 0.15 -0.65 0.00 0.00 175.02 174.88 2b7n s LYS 271 N -0.44 1.38 0.00 4.11 -0.14 -0.01 -4.96 119.74 119.68 2b7n s LYS 271 Ca 0.05 -0.79 0.00 0.00 -1.36 0.00 0.00 55.97 53.87 2b7n s LYS 271 Cb -0.12 -1.41 0.00 0.00 -1.68 0.00 0.00 37.83 34.62 2b7n s LYS 271 CO 0.02 0.37 0.00 -1.33 -0.76 0.00 0.00 175.35 173.65 2b7n n MET 272 N 2.21 2.35 -0.28 1.68 2.81 -1.26 -0.61 117.12 124.03 2b7n n MET 272 Ca -0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 2b7n n MET 272 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.05 2b7n n MET 272 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48