#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6n s ASP 2 N 0.00 1.41 -0.34 0.00 1.01 -1.26 -1.12 116.67 116.37 2b6n s ASP 2 Ca 0.00 -0.12 -0.13 0.00 0.71 0.00 0.00 52.55 53.02 2b6n s ASP 2 Cb 0.00 -0.47 -0.02 0.00 1.01 0.00 0.00 42.92 43.44 2b6n s ASP 2 CO 0.00 -0.14 0.24 -1.58 0.21 0.00 0.00 175.17 173.90 2b6n s GLN 3 N 1.59 3.53 0.49 8.23 0.74 0.13 -4.93 119.66 129.44 2b6n s GLN 3 Ca -0.00 -0.62 -0.14 0.00 0.05 0.00 0.00 55.36 54.65 2b6n s GLN 3 Cb -0.13 -3.80 -0.07 0.00 1.10 0.00 0.00 33.01 30.12 2b6n s GLN 3 CO -0.04 -0.42 0.91 -1.25 -0.55 0.00 0.00 175.29 173.94 2b6n s PRO 4 N 1.73 3.84 -1.41 1.67 0.04 -1.26 -0.62 135.00 138.99 2b6n s PRO 4 Ca 0.06 0.74 -0.02 0.00 0.04 0.00 0.00 61.00 61.83 2b6n s PRO 4 Cb -0.17 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.16 2b6n s PRO 4 CO 0.11 -0.22 0.51 0.43 0.04 0.00 0.00 177.00 177.86 2b6n n SER 5 N -1.64 -0.78 -4.81 6.66 7.64 -0.62 -4.93 113.62 115.14 2b6n n SER 5 Ca 0.05 -0.97 -0.31 0.00 1.01 0.00 0.00 58.87 58.66 2b6n n SER 5 Cb 0.54 -3.24 0.07 0.00 -1.01 0.00 0.00 64.21 60.57 2b6n n SER 5 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2b6n s PRO 6 N -6.48 2.56 0.85 1.43 0.04 -1.26 -5.03 135.00 127.11 2b6n s PRO 6 Ca 0.07 0.88 -0.12 0.00 0.04 0.00 0.00 61.00 61.87 2b6n s PRO 6 Cb -0.04 -1.95 0.11 0.00 0.04 0.00 0.00 34.50 32.66 2b6n s PRO 6 CO 0.88 -1.35 1.16 -0.08 0.04 0.00 0.00 177.00 177.65 2b6n s THR 7 N -3.06 2.26 0.25 1.26 -1.32 -1.26 -4.79 115.64 108.98 2b6n s THR 7 Ca 0.59 0.10 -0.04 0.00 -1.21 0.00 0.00 61.69 61.13 2b6n s THR 7 Cb -0.15 -2.33 0.15 0.00 -1.51 0.00 0.00 72.50 68.66 2b6n s THR 7 CO 0.55 -0.10 1.80 4.11 -2.21 0.00 0.00 174.62 178.77 2b6n h TRP 8 N -1.33 1.00 0.51 9.09 5.08 -1.95 -2.41 115.95 125.94 2b6n h TRP 8 Ca -0.44 -0.09 -0.01 0.00 1.08 0.00 0.00 58.89 59.42 2b6n h TRP 8 Cb 1.27 -0.29 -0.02 0.00 -3.00 0.00 0.00 29.16 27.12 2b6n h TRP 8 CO 0.50 0.81 -0.45 0.78 -1.28 0.00 0.00 178.44 178.80 2b6n h GLY 9 N 1.04 -1.13 1.71 11.11 0.00 -1.91 -0.25 103.07 113.64 2b6n h GLY 9 Ca 0.21 0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.98 2b6n h GLY 9 CO -0.01 -0.36 -0.19 0.16 0.00 0.00 0.00 176.54 176.14 2b6n h ILE 10 N -0.95 1.23 -0.98 2.60 3.07 -1.90 -2.18 117.51 118.39 2b6n h ILE 10 Ca -0.06 -1.05 0.12 0.00 1.55 0.00 0.00 64.86 65.42 2b6n h ILE 10 Cb 0.82 1.29 -0.08 0.00 -0.27 0.00 0.00 36.82 38.58 2b6n h ILE 10 CO -0.03 0.33 0.61 -0.78 -1.05 0.00 0.00 178.15 177.23 2b6n h ASP 11 N 0.32 0.89 -0.08 2.16 1.82 -0.98 -2.99 116.42 117.56 2b6n h ASP 11 Ca 0.06 0.05 -0.13 0.00 -0.39 0.00 0.00 57.03 56.62 2b6n h ASP 11 Cb 0.53 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.40 2b6n h ASP 11 CO 0.03 0.47 -0.38 -0.09 -1.61 0.00 0.00 179.24 177.66 2b6n h ARG 12 N 0.96 0.59 -0.00 0.28 9.65 -0.39 -3.34 114.38 122.13 2b6n h ARG 12 Ca 0.49 -0.29 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2b6n h ARG 12 Cb 0.49 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2b6n h ARG 12 CO -0.27 0.88 -0.08 0.44 2.80 0.00 0.00 179.97 183.74 2b6n n ILE 13 N -4.04 0.00 -0.63 1.20 -5.35 -1.13 -3.15 119.36 106.26 2b6n n ILE 13 Ca -0.01 -0.02 0.09 0.00 -0.27 0.00 0.00 62.75 62.54 2b6n n ILE 13 Cb 0.51 -0.30 0.35 0.00 -1.74 0.00 0.00 39.64 38.45 2b6n n ILE 13 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2b6n n ASP 14 N -1.25 4.67 -3.91 7.28 5.75 -1.25 0.59 116.55 128.43 2b6n n ASP 14 Ca 0.12 -2.46 -0.10 0.00 -0.01 0.00 0.00 54.79 52.34 2b6n n ASP 14 Cb 0.29 -0.56 -0.09 0.00 -1.03 0.00 0.00 41.12 39.72 2b6n n ASP 14 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b6n s GLN 15 N -1.86 0.60 -0.08 0.11 -2.07 -1.19 -4.92 119.66 110.25 2b6n s GLN 15 Ca 0.50 -0.71 -0.22 0.00 -1.82 0.00 0.00 55.36 53.11 2b6n s GLN 15 Cb 0.32 0.24 -0.29 0.00 -1.09 0.00 0.00 33.01 32.19 2b6n s GLN 15 CO 0.24 -0.15 0.78 0.00 -1.32 0.00 0.00 175.29 174.83 2b6n h ARG 16 N 3.66 0.23 -6.67 9.60 2.47 -1.94 -3.48 114.38 118.26 2b6n h ARG 16 Ca -0.32 -0.39 -0.68 0.00 -1.26 0.00 0.00 59.98 57.33 2b6n h ARG 16 Cb 1.19 0.14 -0.20 0.00 -1.65 0.00 0.00 29.97 29.45 2b6n h ARG 16 CO 0.49 1.19 -0.80 -0.80 0.56 0.00 0.00 179.97 180.61 2b6n s ASN 17 N -6.86 3.87 0.72 7.04 0.01 -1.26 -5.02 114.94 113.44 2b6n s ASN 17 Ca -0.16 -0.51 -0.11 0.00 -0.71 0.00 0.00 52.86 51.37 2b6n s ASN 17 Cb 0.01 -0.58 0.03 0.00 0.41 0.00 0.00 41.25 41.12 2b6n s ASN 17 CO 0.79 0.21 1.07 -0.76 -1.51 0.00 0.00 177.10 176.89 2b6n s LEU 18 N -1.89 3.11 0.68 0.60 1.43 -1.26 -4.69 118.68 116.66 2b6n s LEU 18 Ca 0.17 1.71 -0.11 0.00 -1.03 0.00 0.00 54.13 54.87 2b6n s LEU 18 Cb -0.11 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.61 2b6n s LEU 18 CO 0.08 -1.67 1.07 -2.16 0.23 0.00 0.00 176.35 173.90 2b6n s PRO 19 N -4.93 3.05 0.30 1.29 0.04 -1.26 -5.12 135.00 128.38 2b6n s PRO 19 Ca 0.60 0.67 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 2b6n s PRO 19 Cb -0.15 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.24 2b6n s PRO 19 CO 0.54 -0.94 1.51 1.28 0.04 0.00 0.00 177.00 179.43 2b6n n LEU 20 N -2.98 4.09 -1.24 -3.56 4.77 -1.26 -4.93 117.00 111.89 2b6n n LEU 20 Ca 0.07 1.17 0.11 0.00 -0.03 0.00 0.00 56.01 57.32 2b6n n LEU 20 Cb 0.55 -1.55 0.29 0.00 -2.33 0.00 0.00 43.42 40.38 2b6n n LEU 20 CO 0.57 -0.04 0.75 -0.90 -1.33 0.00 0.00 177.39 176.44 2b6n n ASP 21 N 1.73 3.60 -2.58 -1.43 5.75 -1.26 -4.96 116.55 117.39 2b6n n ASP 21 Ca 0.07 -1.99 -0.20 0.00 -0.01 0.00 0.00 54.79 52.66 2b6n n ASP 21 Cb 0.36 -0.42 0.02 0.00 -1.03 0.00 0.00 41.12 40.05 2b6n n ASP 21 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2b6n n ASN 22 N 1.48 -5.67 -3.76 -1.12 4.05 -1.26 -4.97 115.26 104.01 2b6n n ASN 22 Ca 0.22 -0.19 -0.13 0.00 0.45 0.00 0.00 54.58 54.94 2b6n n ASN 22 Cb 0.58 -4.56 -0.12 0.00 1.23 0.00 0.00 39.78 36.90 2b6n n ASN 22 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2b6n s ASN 23 N -2.55 -0.25 -0.32 1.20 3.84 -1.26 -1.59 114.94 114.01 2b6n s ASN 23 Ca 0.19 0.49 0.03 0.00 0.21 0.00 0.00 52.86 53.78 2b6n s ASN 23 Cb -0.08 0.43 0.09 0.00 -0.55 0.00 0.00 41.25 41.13 2b6n s ASN 23 CO 0.24 -0.12 0.01 -0.47 -2.79 0.00 0.00 177.10 173.97 2b6n s TYR 24 N 0.71 3.57 0.13 0.43 5.04 0.21 -4.66 117.35 122.79 2b6n s TYR 24 Ca -0.05 -2.68 -0.22 0.00 -2.44 0.00 0.00 57.07 51.69 2b6n s TYR 24 Cb -0.06 -2.61 -0.07 0.00 0.35 0.00 0.00 41.96 39.57 2b6n s TYR 24 CO -0.04 -0.92 0.67 -1.58 -1.34 0.00 0.00 175.55 172.34 2b6n s HIS 25 N 1.00 3.83 -0.01 4.97 5.65 -1.26 -0.69 115.29 128.78 2b6n s HIS 25 Ca 0.04 1.43 0.04 0.00 0.25 0.00 0.00 55.06 56.81 2b6n s HIS 25 Cb -0.20 -2.62 -0.01 0.00 -1.18 0.00 0.00 32.58 28.57 2b6n s HIS 25 CO -0.06 0.52 -0.11 0.95 -0.65 0.00 0.00 174.74 175.39 2b6n s THR 26 N -1.19 0.89 -0.17 0.89 -4.23 -0.28 -4.93 115.64 106.64 2b6n s THR 26 Ca 0.34 -0.50 0.13 0.00 -1.18 0.00 0.00 61.69 60.48 2b6n s THR 26 Cb -0.21 -0.75 -0.18 0.00 1.34 0.00 0.00 72.50 72.70 2b6n s THR 26 CO 0.22 0.24 0.35 0.47 -0.54 0.00 0.00 174.62 175.36 2b6n n ASP 27 N 2.77 1.66 -4.18 3.99 8.00 -1.26 -0.15 116.55 127.38 2b6n n ASP 27 Ca -0.14 -0.21 -0.14 0.00 0.71 0.00 0.00 54.79 55.02 2b6n n ASP 27 Cb 0.56 1.44 -0.10 0.00 -0.02 0.00 0.00 41.12 43.00 2b6n n ASP 27 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2b6n s TYR 28 N -2.72 1.30 0.00 1.24 1.51 -1.26 -4.96 117.35 112.46 2b6n s TYR 28 Ca -0.02 -1.35 0.00 0.00 -1.01 0.00 0.00 57.07 54.69 2b6n s TYR 28 Cb 0.09 -0.66 0.00 0.00 -0.11 0.00 0.00 41.96 41.27 2b6n s TYR 28 CO 0.53 -0.57 0.35 -0.40 -1.11 0.00 0.00 175.55 174.35 2b6n n ASP 29 N -0.41 0.00 0.00 2.29 5.68 -1.26 -4.82 116.55 118.03 2b6n n ASP 29 Ca 0.02 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.31 2b6n n ASP 29 Cb 0.66 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 2b6n n ASP 29 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b6n n GLY 30 N 0.00 0.64 3.64 6.12 0.00 -1.26 -0.26 105.19 114.07 2b6n n GLY 30 Ca 0.00 -0.04 -0.46 0.00 0.00 0.00 0.00 46.02 45.52 2b6n n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b6n n SER 31 N 0.07 2.22 0.00 1.61 7.64 -1.26 -1.81 113.62 122.10 2b6n n SER 31 Ca 0.00 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.02 2b6n n SER 31 Cb 0.00 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.85 2b6n n SER 31 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b6n n GLY 32 N 2.10 0.60 3.50 0.23 0.00 -1.26 -4.47 105.19 105.89 2b6n n GLY 32 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2b6n n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b6n s VAL 33 N -2.54 3.01 -0.10 1.61 1.01 -0.75 -4.23 120.40 118.41 2b6n s VAL 33 Ca 0.00 -1.24 0.03 0.00 0.00 0.00 0.00 61.98 60.77 2b6n s VAL 33 Cb 0.00 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.05 2b6n s VAL 33 CO 0.00 0.24 -0.21 -0.89 0.00 0.00 0.00 175.10 174.24 2b6n s THR 34 N -1.05 2.33 -0.25 3.92 2.01 -0.57 -1.71 115.64 120.33 2b6n s THR 34 Ca 0.17 -0.92 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 2b6n s THR 34 Cb -0.11 -1.91 -0.01 0.00 0.01 0.00 0.00 72.50 70.48 2b6n s THR 34 CO 0.08 0.55 0.01 0.00 -0.69 0.00 0.00 174.62 174.57 2b6n s ALA 35 N 0.29 2.94 -0.25 7.40 0.00 0.54 -0.90 121.76 131.78 2b6n s ALA 35 Ca -0.15 -1.24 -0.18 0.00 0.00 0.00 0.00 51.96 50.38 2b6n s ALA 35 Cb -0.17 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 2b6n s ALA 35 CO 0.08 -0.58 0.51 -0.06 0.00 0.00 0.00 175.76 175.70 2b6n s PHE 36 N 1.50 3.28 -0.47 0.00 0.40 0.90 -1.31 117.98 122.29 2b6n s PHE 36 Ca 0.05 0.64 -0.11 0.00 -0.60 0.00 0.00 56.93 56.91 2b6n s PHE 36 Cb -0.15 -2.70 0.10 0.00 0.51 0.00 0.00 43.02 40.78 2b6n s PHE 36 CO -0.01 -0.25 0.36 0.08 0.70 0.00 0.00 175.22 176.10 2b6n s VAL 37 N 2.19 4.57 -0.53 -0.44 1.01 0.21 -0.39 120.40 127.02 2b6n s VAL 37 Ca 0.21 -1.50 -0.20 0.00 0.00 0.00 0.00 61.98 60.49 2b6n s VAL 37 Cb -0.16 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.40 2b6n s VAL 37 CO 0.09 -0.68 0.71 -0.63 0.00 0.00 0.00 175.10 174.59 2b6n s ILE 38 N 1.47 4.75 0.00 2.22 1.01 -0.59 -1.09 121.20 128.96 2b6n s ILE 38 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.33 2b6n s ILE 38 Cb -0.26 -4.38 0.00 0.00 0.01 0.00 0.00 42.46 37.83 2b6n s ILE 38 CO 0.02 -0.92 0.00 -0.67 0.00 0.00 0.00 174.94 173.37 2b6n n ASP 39 N 6.52 0.00 -0.17 3.58 -0.08 -0.62 -4.18 116.55 121.60 2b6n n ASP 39 Ca -0.05 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.33 2b6n n ASP 39 Cb 0.46 0.00 0.49 0.00 2.34 0.00 0.00 41.12 44.41 2b6n n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2b6n n THR 40 N 0.00 0.06 0.00 5.18 -2.24 -1.26 -0.58 114.28 115.45 2b6n n THR 40 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2b6n n THR 40 Cb 0.00 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2b6n n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b6n n GLY 41 N 0.89 0.59 2.85 3.38 0.00 -1.26 -4.15 105.19 107.49 2b6n n GLY 41 Ca 0.14 -2.19 -0.15 0.00 0.00 0.00 0.00 46.02 43.83 2b6n n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b6n s VAL 42 N -1.01 0.10 -0.84 1.61 1.01 -0.12 -3.24 120.40 117.90 2b6n s VAL 42 Ca 0.00 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 61.76 2b6n s VAL 42 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.22 2b6n s VAL 42 CO 0.00 0.08 1.72 -0.22 0.00 0.00 0.00 175.10 176.67 2b6n s LEU 43 N 0.47 3.27 0.51 3.92 2.96 -1.26 -3.24 118.68 125.32 2b6n s LEU 43 Ca -0.04 -0.60 0.18 0.00 -0.22 0.00 0.00 54.13 53.44 2b6n s LEU 43 Cb -0.07 -2.56 1.29 0.00 0.50 0.00 0.00 46.19 45.36 2b6n s LEU 43 CO -0.01 -2.24 2.13 0.78 -1.32 0.00 0.00 176.35 175.69 2b6n h ASN 44 N 11.60 0.00 0.15 3.68 -0.26 -1.92 -2.02 115.58 126.82 2b6n h ASN 44 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2b6n h ASN 44 Cb 1.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.31 2b6n h ASN 44 CO 1.27 0.04 -0.02 0.35 -1.06 0.00 0.00 177.43 178.00 2b6n n THR 45 N -4.40 0.00 -1.72 2.81 -2.24 -1.26 -4.57 114.28 102.90 2b6n n THR 45 Ca -0.03 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 2b6n n THR 45 Cb 0.12 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.10 2b6n n THR 45 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2b6n n HIS 46 N -0.83 2.52 -0.03 4.78 -0.00 -0.76 -4.83 115.22 116.06 2b6n n HIS 46 Ca 0.20 0.47 0.16 0.00 -0.00 0.00 0.00 57.72 58.55 2b6n n HIS 46 Cb 0.21 -2.47 0.60 0.00 -0.00 0.00 0.00 29.99 28.33 2b6n n HIS 46 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 2b6n h ASN 47 N 3.18 0.16 -0.82 0.26 2.35 -0.98 -1.97 115.58 117.77 2b6n h ASN 47 Ca -0.47 0.01 0.23 0.00 -0.55 0.00 0.00 56.30 55.51 2b6n h ASN 47 Cb 1.26 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 39.57 2b6n h ASN 47 CO 0.67 0.09 0.58 -0.33 -1.65 0.00 0.00 177.43 176.79 2b6n h GLU 48 N 0.18 0.08 0.00 0.81 4.39 -1.89 -3.04 114.58 115.11 2b6n h GLU 48 Ca 0.26 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.91 2b6n h GLU 48 Cb 0.79 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2b6n h GLU 48 CO -0.04 0.05 -1.64 1.19 -1.16 0.00 0.00 179.01 177.41 2b6n n PHE 49 N -4.34 0.41 -4.03 4.33 3.01 -0.74 -0.69 117.46 115.43 2b6n n PHE 49 Ca 0.17 0.12 -0.32 0.00 1.01 0.00 0.00 57.45 58.43 2b6n n PHE 49 Cb 0.84 -0.74 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 2b6n n PHE 49 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b6n n GLY 50 N 1.28 -0.45 1.58 1.37 0.00 -1.15 -0.85 105.19 106.97 2b6n n GLY 50 Ca -0.05 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2b6n n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6n n GLY 51 N -1.60 1.82 0.00 -0.02 0.00 -1.26 -4.91 105.19 99.23 2b6n n GLY 51 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 2b6n n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b6n n ARG 52 N -2.00 0.33 -4.01 1.61 1.74 -0.03 -4.77 116.66 109.52 2b6n n ARG 52 Ca 0.00 0.01 -0.35 0.00 -0.77 0.00 0.00 57.85 56.74 2b6n n ARG 52 Cb 0.00 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.86 2b6n n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b6n s ALA 53 N -2.66 3.57 0.17 7.54 0.00 -1.26 -0.91 121.76 128.21 2b6n s ALA 53 Ca 0.25 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 2b6n s ALA 53 Cb 0.19 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 2b6n s ALA 53 CO 0.46 0.41 0.21 -1.54 0.00 0.00 0.00 175.76 175.30 2b6n s SER 54 N -0.35 0.13 0.12 0.00 1.04 -0.33 -4.81 113.70 109.49 2b6n s SER 54 Ca 0.10 -1.08 -0.25 0.00 0.48 0.00 0.00 55.95 55.19 2b6n s SER 54 Cb -0.12 0.40 -0.07 0.00 0.10 0.00 0.00 66.02 66.33 2b6n s SER 54 CO 0.02 -0.86 0.77 -0.44 0.98 0.00 0.00 173.24 173.71 2b6n s SER 55 N -3.04 7.32 0.00 7.02 0.01 -1.26 -1.14 113.70 122.61 2b6n s SER 55 Ca 0.24 1.57 0.00 0.00 1.31 0.00 0.00 55.95 59.07 2b6n s SER 55 Cb 0.05 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2b6n s SER 55 CO 0.04 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.43 2b6n n GLY 56 N 1.90 -0.35 3.46 3.44 0.00 0.20 -4.80 105.19 109.04 2b6n n GLY 56 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 2b6n n GLY 56 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2b6n s TYR 57 N -0.79 -0.55 -0.38 1.61 5.04 -1.13 -4.84 117.35 116.31 2b6n s TYR 57 Ca 0.00 0.92 -0.04 0.00 -2.44 0.00 0.00 57.07 55.51 2b6n s TYR 57 Cb 0.00 0.35 0.09 0.00 0.35 0.00 0.00 41.96 42.74 2b6n s TYR 57 CO 0.00 -0.57 0.16 0.34 -1.34 0.00 0.00 175.55 174.14 2b6n s ASP 58 N -1.26 5.25 0.00 4.32 -1.08 0.12 -0.96 116.67 123.06 2b6n s ASP 58 Ca -0.11 -1.71 0.30 0.00 -0.52 0.00 0.00 52.55 50.51 2b6n s ASP 58 Cb -0.01 -1.84 1.42 0.00 -1.46 0.00 0.00 42.92 41.03 2b6n s ASP 58 CO 0.08 -0.47 1.98 0.49 0.52 0.00 0.00 175.17 177.77 2b6n n PHE 59 N 4.68 0.00 -0.07 -5.34 3.01 0.50 -0.70 117.46 119.54 2b6n n PHE 59 Ca -0.07 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.28 2b6n n PHE 59 Cb 0.42 -0.20 -0.09 0.00 -0.01 0.00 0.00 39.48 39.60 2b6n n PHE 59 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2b6n h ILE 60 N 0.31 1.21 0.00 4.37 1.08 -1.89 -3.39 117.51 119.21 2b6n h ILE 60 Ca 0.00 -1.95 0.00 0.00 -0.39 0.00 0.00 64.86 62.52 2b6n h ILE 60 Cb 0.29 2.32 0.00 0.00 -3.07 0.00 0.00 36.82 36.36 2b6n h ILE 60 CO 0.00 0.41 -0.54 0.47 -0.69 0.00 0.00 178.15 177.80 2b6n n ASP 60 N -4.64 0.53 -3.33 1.72 8.00 -1.24 -4.99 116.55 112.61 2b6n n ASP 60 Ca -0.09 -0.15 -0.16 0.00 0.71 0.00 0.00 54.79 55.09 2b6n n ASP 60 Cb 0.37 0.24 0.08 0.00 -0.02 0.00 0.00 41.12 41.79 2b6n n ASP 60 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2b6n n ASN 60 N -1.65 -4.93 -1.87 -2.24 5.15 0.12 -5.04 115.26 104.80 2b6n n ASN 60 Ca 0.05 -0.69 -0.05 0.00 -0.60 0.00 0.00 54.58 53.30 2b6n n ASN 60 Cb 0.36 -5.13 0.01 0.00 -0.53 0.00 0.00 39.78 34.49 2b6n n ASN 60 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2b6n n ASP 60 N -3.18 -1.06 -0.87 1.20 5.68 -0.92 -5.01 116.55 112.39 2b6n n ASP 60 Ca -0.15 -1.78 0.09 0.00 -0.50 0.00 0.00 54.79 52.44 2b6n n ASP 60 Cb 0.64 1.77 0.24 0.00 -1.14 0.00 0.00 41.12 42.64 2b6n n ASP 60 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2b6n n TYR 61 N -0.26 0.56 -3.35 2.11 4.02 -1.26 0.11 117.16 119.09 2b6n n TYR 61 Ca -0.04 -0.28 -0.46 0.00 -0.01 0.00 0.00 57.90 57.11 2b6n n TYR 61 Cb 0.29 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.58 2b6n n TYR 61 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2b6n s ASP 62 N -1.15 6.69 -0.32 7.72 -1.08 -1.26 -4.57 116.67 122.70 2b6n s ASP 62 Ca 0.33 -2.72 -0.00 0.00 -0.52 0.00 0.00 52.55 49.65 2b6n s ASP 62 Cb 0.18 -2.19 0.27 0.00 -1.46 0.00 0.00 42.92 39.72 2b6n s ASP 62 CO 0.24 -0.56 1.85 0.00 0.52 0.00 0.00 175.17 177.23 2b6n n ALA 63 N 3.92 4.89 -1.27 3.66 0.00 -1.26 -4.72 120.51 125.73 2b6n n ALA 63 Ca 0.14 -1.73 -0.33 0.00 0.00 0.00 0.00 53.44 51.51 2b6n n ALA 63 Cb 0.46 -1.36 0.10 0.00 0.00 0.00 0.00 19.45 18.66 2b6n n ALA 63 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2b6n s THR 64 N -2.28 2.52 -0.18 0.00 -1.32 -1.26 -0.95 115.64 112.17 2b6n s THR 64 Ca 0.33 0.23 -0.15 0.00 -1.21 0.00 0.00 61.69 60.89 2b6n s THR 64 Cb 0.26 -2.69 -0.04 0.00 -1.51 0.00 0.00 72.50 68.52 2b6n s THR 64 CO 0.01 -0.16 0.34 -0.62 -2.21 0.00 0.00 174.62 171.99 2b6n s ASP 65 N -2.35 6.42 -0.06 8.08 2.15 -1.20 -4.38 116.67 125.33 2b6n s ASP 65 Ca 0.71 0.50 0.11 0.00 0.43 0.00 0.00 52.55 54.29 2b6n s ASP 65 Cb -0.25 -2.21 0.28 0.00 -0.30 0.00 0.00 42.92 40.44 2b6n s ASP 65 CO 0.48 0.00 1.22 0.00 -0.17 0.00 0.00 175.17 176.70 2b6n n ASN 67 N -0.25 2.67 0.00 0.00 5.15 -1.26 -4.78 115.26 116.79 2b6n n ASN 67 Ca 0.12 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 2b6n n ASN 67 Cb 0.52 -0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.71 2b6n n ASN 67 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b6n n GLY 68 N 3.18 3.08 0.26 8.20 0.00 -1.26 -4.90 105.19 113.75 2b6n n GLY 68 Ca -0.06 -1.07 -0.05 0.00 0.00 0.00 0.00 46.02 44.84 2b6n n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2b6n h HIS 69 N 0.00 -0.54 -0.36 1.61 6.17 -1.95 -1.63 115.15 118.45 2b6n h HIS 69 Ca 0.00 0.05 -0.08 0.00 0.71 0.00 0.00 60.37 61.05 2b6n h HIS 69 Cb 0.00 0.30 -0.02 0.00 2.52 0.00 0.00 27.41 30.22 2b6n h HIS 69 CO 0.00 -0.29 -0.10 0.78 0.71 0.00 0.00 177.93 179.02 2b6n h GLY 70 N -0.13 0.67 1.24 5.26 0.00 -1.89 -1.02 103.07 107.20 2b6n h GLY 70 Ca 0.20 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 2b6n h GLY 70 CO -0.50 0.44 0.17 -0.84 0.00 0.00 0.00 176.54 175.81 2b6n h THR 71 N 0.57 1.24 -0.11 4.70 2.02 -1.36 0.21 112.91 120.18 2b6n h THR 71 Ca 0.10 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 2b6n h THR 71 Cb 0.52 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2b6n h THR 71 CO 0.03 0.32 -0.10 -0.74 0.37 0.00 0.00 175.52 175.40 2b6n h HIS 72 N 0.92 0.32 -0.34 3.16 6.17 -0.85 -0.76 115.15 123.77 2b6n h HIS 72 Ca 0.20 -0.09 0.00 0.00 0.71 0.00 0.00 60.37 61.19 2b6n h HIS 72 Cb 0.29 -0.07 -0.02 0.00 2.52 0.00 0.00 27.41 30.14 2b6n h HIS 72 CO 0.02 0.67 0.22 0.28 0.71 0.00 0.00 177.93 179.83 2b6n h VAL 73 N -0.13 1.10 -0.91 5.26 2.07 -1.13 -2.06 116.25 120.46 2b6n h VAL 73 Ca 0.02 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2b6n h VAL 73 Cb 0.61 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2b6n h VAL 73 CO 0.03 0.10 0.50 0.00 0.02 0.00 0.00 177.57 178.22 2b6n h ALA 74 N 1.11 1.16 -0.28 1.67 0.00 -0.90 -2.32 119.26 119.69 2b6n h ALA 74 Ca 0.12 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2b6n h ALA 74 Cb -0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2b6n h ALA 74 CO -0.03 0.66 -0.12 0.78 0.00 0.00 0.00 179.25 180.55 2b6n h GLY 75 N 1.27 0.51 1.43 0.00 0.00 -0.72 -0.90 103.07 104.66 2b6n h GLY 75 Ca 0.32 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 2b6n h GLY 75 CO -0.05 0.32 -0.10 -0.84 0.00 0.00 0.00 176.54 175.87 2b6n h THR 76 N 0.44 1.25 -0.05 4.70 2.02 -0.86 0.42 112.91 120.84 2b6n h THR 76 Ca 0.08 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 2b6n h THR 76 Cb 0.48 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2b6n h THR 76 CO 0.03 0.37 -0.03 0.40 0.37 0.00 0.00 175.52 176.66 2b6n h ILE 77 N 0.63 1.34 0.00 3.11 2.04 -1.03 -1.01 117.51 122.59 2b6n h ILE 77 Ca 0.11 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2b6n h ILE 77 Cb 0.53 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2b6n h ILE 77 CO 0.03 0.29 0.00 0.61 0.00 0.00 0.00 178.15 179.08 2b6n n GLY 78 N 0.08 -2.59 3.76 5.37 0.00 -0.39 -0.73 105.19 110.70 2b6n n GLY 78 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2b6n n GLY 78 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b6n s GLY 79 N -0.01 2.86 0.17 -0.02 0.00 0.11 -4.55 107.32 105.89 2b6n s GLY 79 Ca 0.00 1.18 -0.15 0.00 0.00 0.00 0.00 44.72 45.75 2b6n s GLY 79 CO 0.00 1.70 1.72 1.48 0.00 0.00 0.00 173.10 178.01 2b6n h SER 80 N 2.01 0.01 0.02 1.64 4.64 -1.18 -0.88 113.55 119.81 2b6n h SER 80 Ca -0.50 0.07 -0.29 0.00 -0.47 0.00 0.00 61.79 60.60 2b6n h SER 80 Cb 1.27 0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.41 2b6n h SER 80 CO 0.60 0.04 -1.60 0.41 -0.87 0.00 0.00 176.83 175.41 2b6n n THR 81 N -5.10 1.58 1.17 2.95 -1.04 -1.26 -4.55 114.28 108.03 2b6n n THR 81 Ca 0.03 -0.20 0.13 0.00 -2.04 0.00 0.00 64.05 61.97 2b6n n THR 81 Cb 0.19 -1.95 0.24 0.00 -1.82 0.00 0.00 70.33 66.99 2b6n n THR 81 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2b6n n TYR 82 N -4.22 0.00 -3.99 -1.42 4.02 -1.25 -4.75 117.16 105.56 2b6n n TYR 82 Ca -0.36 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.26 2b6n n TYR 82 Cb 0.78 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 40.04 2b6n n TYR 82 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2b6n s GLY 83 N -2.16 1.79 0.02 2.72 0.00 -0.34 -4.30 107.32 105.05 2b6n s GLY 83 Ca 0.29 -1.06 -0.20 0.00 0.00 0.00 0.00 44.72 43.74 2b6n s GLY 83 CO 0.39 -1.06 1.19 -2.08 0.00 0.00 0.00 173.10 171.54 2b6n h VAL 84 N 1.88 1.41 -3.39 1.40 2.07 -0.91 -3.42 116.25 115.29 2b6n h VAL 84 Ca -0.48 -1.77 -0.64 0.00 0.82 0.00 0.00 66.70 64.63 2b6n h VAL 84 Cb 1.19 2.31 -0.41 0.00 -1.52 0.00 0.00 31.29 32.87 2b6n h VAL 84 CO 0.68 0.52 -0.62 0.00 0.02 0.00 0.00 177.57 178.16 2b6n s ALA 85 N -3.62 3.32 -1.73 1.67 0.00 0.09 -4.91 121.76 116.59 2b6n s ALA 85 Ca -0.14 -3.28 0.25 0.00 0.00 0.00 0.00 51.96 48.79 2b6n s ALA 85 Cb 0.04 -2.18 1.37 0.00 0.00 0.00 0.00 23.12 22.35 2b6n s ALA 85 CO 0.79 -2.02 1.83 1.63 0.00 0.00 0.00 175.76 177.99 2b6n n LYS 86 N 3.11 0.57 -0.17 0.00 5.02 -1.01 -2.40 118.16 123.29 2b6n n LYS 86 Ca 0.05 0.03 0.04 0.00 -2.02 0.00 0.00 58.31 56.41 2b6n n LYS 86 Cb 0.32 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.89 2b6n n LYS 86 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2b6n n ASN 87 N -1.14 1.36 -4.77 4.39 4.05 0.64 -4.70 115.26 115.08 2b6n n ASN 87 Ca 0.15 -2.34 -0.35 0.00 0.45 0.00 0.00 54.58 52.49 2b6n n ASN 87 Cb 0.14 -0.24 0.00 0.00 1.23 0.00 0.00 39.78 40.91 2b6n n ASN 87 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2b6n s VAL 88 N -1.40 3.18 0.20 3.44 0.11 -1.01 -4.09 120.40 120.84 2b6n s VAL 88 Ca 0.14 0.74 -0.29 0.00 -2.93 0.00 0.00 61.98 59.64 2b6n s VAL 88 Cb 0.12 -3.30 -0.08 0.00 -1.53 0.00 0.00 36.38 31.58 2b6n s VAL 88 CO 0.01 -0.15 0.90 0.20 -3.33 0.00 0.00 175.10 172.73 2b6n s ASN 89 N -1.76 7.55 -0.12 3.54 0.01 -0.70 -4.88 114.94 118.59 2b6n s ASN 89 Ca 0.72 1.84 0.03 0.00 -0.71 0.00 0.00 52.86 54.74 2b6n s ASN 89 Cb -0.24 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.85 2b6n s ASN 89 CO 0.27 0.14 -0.21 -0.69 -1.51 0.00 0.00 177.10 175.10 2b6n s VAL 90 N -1.00 2.22 -0.16 1.60 1.01 -0.08 -0.34 120.40 123.64 2b6n s VAL 90 Ca 0.40 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2b6n s VAL 90 Cb -0.25 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.28 2b6n s VAL 90 CO 0.30 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 175.12 2b6n s VAL 91 N 0.58 1.64 -0.06 2.92 1.01 -0.43 -1.19 120.40 124.88 2b6n s VAL 91 Ca -0.12 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 2b6n s VAL 91 Cb -0.17 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2b6n s VAL 91 CO 0.04 0.42 1.00 -0.83 0.00 0.00 0.00 175.10 175.72 2b6n s GLY 92 N 1.45 2.59 -0.33 4.51 0.00 -0.29 -0.62 107.32 114.63 2b6n s GLY 92 Ca 0.04 0.45 0.04 0.00 0.00 0.00 0.00 44.72 45.24 2b6n s GLY 92 CO -0.11 1.82 0.03 0.14 0.00 0.00 0.00 173.10 174.99 2b6n s VAL 93 N 1.58 2.17 -0.39 1.40 1.01 -0.25 0.58 120.40 126.51 2b6n s VAL 93 Ca 0.50 -2.19 -0.24 0.00 0.00 0.00 0.00 61.98 60.06 2b6n s VAL 93 Cb -0.19 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.63 2b6n s VAL 93 CO 0.22 -0.52 0.81 -0.60 0.00 0.00 0.00 175.10 175.00 2b6n s ARG 94 N 0.97 3.67 0.00 2.72 3.52 -0.13 -1.59 118.95 128.12 2b6n s ARG 94 Ca 0.08 0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.92 2b6n s ARG 94 Cb -0.19 -3.84 0.00 0.00 -1.56 0.00 0.00 34.95 29.36 2b6n s ARG 94 CO -0.09 -0.94 0.37 1.33 -0.81 0.00 0.00 175.30 175.16 2b6n n VAL 95 N 5.93 0.00 -4.97 7.11 0.24 0.26 -0.37 118.33 126.53 2b6n n VAL 95 Ca 0.03 -0.41 -0.27 0.00 -2.04 0.00 0.00 64.34 61.66 2b6n n VAL 95 Cb 0.48 1.17 -0.16 0.00 -1.47 0.00 0.00 33.84 33.87 2b6n n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2b6n s LEU 96 N -0.14 2.03 0.00 1.34 1.43 -0.87 -4.45 118.68 118.02 2b6n s LEU 96 Ca 0.00 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 52.69 2b6n s LEU 96 Cb 0.00 -1.03 0.07 0.00 0.03 0.00 0.00 46.19 45.26 2b6n s LEU 96 CO 0.00 0.24 0.42 -0.46 0.23 0.00 0.00 176.35 176.78 2b6n n ASN 97 N 2.63 0.05 0.30 2.29 0.23 0.17 -4.35 115.26 116.58 2b6n n ASN 97 Ca -0.15 -1.16 0.17 0.00 -0.53 0.00 0.00 54.58 52.90 2b6n n ASN 97 Cb 0.53 -0.32 0.94 0.00 -2.08 0.00 0.00 39.78 38.85 2b6n n ASN 97 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2b6n n SER 99 N -3.55 2.26 0.00 0.00 3.41 -1.26 -4.24 113.62 110.23 2b6n n SER 99 Ca -0.03 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 2b6n n SER 99 Cb 0.13 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2b6n n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b6n n GLY 100 N 1.30 0.72 3.74 5.00 0.00 -0.10 -5.07 105.19 110.78 2b6n n GLY 100 Ca 0.15 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 2b6n n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b6n s SER 101 N -2.16 5.12 0.17 1.61 1.04 -1.26 -4.69 113.70 113.53 2b6n s SER 101 Ca 0.00 -0.36 -0.24 0.00 0.48 0.00 0.00 55.95 55.83 2b6n s SER 101 Cb 0.00 -1.19 0.06 0.00 0.10 0.00 0.00 66.02 64.99 2b6n s SER 101 CO 0.00 0.02 0.94 -0.83 0.98 0.00 0.00 173.24 174.35 2b6n s GLY 102 N -3.49 -0.18 0.23 7.32 0.00 -1.26 0.42 107.32 110.35 2b6n s GLY 102 Ca 0.31 0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.06 2b6n s GLY 102 CO 0.22 0.13 0.41 -1.35 0.00 0.00 0.00 173.10 172.52 2b6n s SER 103 N -2.98 6.36 0.24 1.64 1.04 -1.26 -5.01 113.70 113.74 2b6n s SER 103 Ca 0.13 0.37 -0.06 0.00 0.48 0.00 0.00 55.95 56.86 2b6n s SER 103 Cb -0.02 -1.99 0.30 0.00 0.10 0.00 0.00 66.02 64.41 2b6n s SER 103 CO 0.03 -0.08 1.87 0.78 0.98 0.00 0.00 173.24 176.81 2b6n h ASN 104 N 1.71 0.89 -0.52 7.02 2.35 -2.00 -2.09 115.58 122.94 2b6n h ASN 104 Ca -0.49 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.34 2b6n h ASN 104 Cb 1.20 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 39.32 2b6n h ASN 104 CO 0.66 0.59 0.17 0.28 -1.65 0.00 0.00 177.43 177.49 2b6n h SER 105 N 1.04 0.16 -0.25 5.81 0.02 -1.99 -0.97 113.55 117.37 2b6n h SER 105 Ca 0.36 0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 61.23 2b6n h SER 105 Cb 0.09 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2b6n h SER 105 CO -0.14 0.11 -0.39 1.23 -1.14 0.00 0.00 176.83 176.50 2b6n h GLY 106 N 0.34 0.87 0.93 -3.77 0.00 -1.81 -0.17 103.07 99.47 2b6n h GLY 106 Ca 0.25 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 2b6n h GLY 106 CO -0.27 0.79 0.13 -2.08 0.00 0.00 0.00 176.54 175.11 2b6n h VAL 107 N 0.65 1.20 -0.71 4.60 2.07 -1.15 -1.26 116.25 121.64 2b6n h VAL 107 Ca 0.05 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2b6n h VAL 107 Cb 0.95 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2b6n h VAL 107 CO 0.09 0.22 0.47 0.40 0.02 0.00 0.00 177.57 178.76 2b6n h ILE 108 N 0.42 1.19 -0.69 4.57 2.04 -1.03 -1.14 117.51 122.86 2b6n h ILE 108 Ca 0.12 -0.35 0.11 0.00 1.00 0.00 0.00 64.86 65.73 2b6n h ILE 108 Cb 0.21 0.14 -0.08 0.00 -0.74 0.00 0.00 36.82 36.36 2b6n h ILE 108 CO -0.01 0.18 0.30 0.00 0.00 0.00 0.00 178.15 178.62 2b6n h ALA 109 N 1.26 0.94 -0.56 1.87 0.00 -0.72 -0.50 119.26 121.55 2b6n h ALA 109 Ca 0.26 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 2b6n h ALA 109 Cb -0.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2b6n h ALA 109 CO -0.06 -0.14 0.10 0.78 0.00 0.00 0.00 179.25 179.94 2b6n h GLY 110 N 0.50 1.00 0.92 0.00 0.00 -0.64 0.02 103.07 104.87 2b6n h GLY 110 Ca 0.35 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 47.03 2b6n h GLY 110 CO -0.31 0.61 -0.00 -2.22 0.00 0.00 0.00 176.54 174.61 2b6n h ILE 111 N 0.82 0.96 -0.88 2.60 2.04 -0.85 -1.84 117.51 120.36 2b6n h ILE 111 Ca 0.17 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 2b6n h ILE 111 Cb 0.40 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 2b6n h ILE 111 CO 0.01 0.00 0.48 0.78 0.00 0.00 0.00 178.15 179.42 2b6n h ASN 112 N 0.01 1.10 -0.36 1.72 2.35 -0.97 -1.77 115.58 117.66 2b6n h ASN 112 Ca 0.02 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2b6n h ASN 112 Cb 0.03 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.07 2b6n h ASN 112 CO -0.04 0.89 0.10 -0.25 -1.65 0.00 0.00 177.43 176.47 2b6n h TRP 113 N 1.23 0.17 -0.12 1.19 7.01 -0.65 0.02 115.95 124.80 2b6n h TRP 113 Ca 0.31 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.35 2b6n h TRP 113 Cb 0.03 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 2b6n h TRP 113 CO 0.01 0.05 0.01 0.28 -2.79 0.00 0.00 178.44 176.00 2b6n h VAL 114 N 0.23 0.94 -0.67 2.65 2.07 -0.88 -0.75 116.25 119.84 2b6n h VAL 114 Ca 0.17 -0.02 0.13 0.00 0.82 0.00 0.00 66.70 67.80 2b6n h VAL 114 Cb 0.17 0.88 -0.10 0.00 -1.52 0.00 0.00 31.29 30.72 2b6n h VAL 114 CO -0.20 0.01 0.17 0.50 0.02 0.00 0.00 177.57 178.07 2b6n h LYS 115 N 0.06 0.28 0.00 1.57 3.64 -0.79 0.14 116.57 121.46 2b6n h LYS 115 Ca 0.05 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2b6n h LYS 115 Cb 0.05 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2b6n h LYS 115 CO -0.08 0.18 -0.06 -0.91 -2.27 0.00 0.00 179.45 176.32 2b6n h ASN 116 N 0.29 0.00 0.00 4.20 2.35 -0.69 -3.37 115.58 118.35 2b6n h ASN 116 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2b6n h ASN 116 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2b6n h ASN 116 CO -0.45 0.03 -0.97 0.59 -1.65 0.00 0.00 177.43 174.98 2b6n n ASN 117 N -3.10 3.02 -4.76 5.81 3.02 -0.31 -5.01 115.26 113.94 2b6n n ASN 117 Ca 0.04 -0.15 -0.41 0.00 -0.03 0.00 0.00 54.58 54.03 2b6n n ASN 117 Cb 0.54 1.16 -0.01 0.00 -0.61 0.00 0.00 39.78 40.86 2b6n n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b6n s ALA 118 N -2.11 3.72 -0.05 5.41 0.00 0.45 -5.01 121.76 124.18 2b6n s ALA 118 Ca -0.01 1.60 -0.00 0.00 0.00 0.00 0.00 51.96 53.55 2b6n s ALA 118 Cb 0.03 -3.65 0.03 0.00 0.00 0.00 0.00 23.12 19.53 2b6n s ALA 118 CO 0.19 -1.02 -0.01 -1.54 0.00 0.00 0.00 175.76 173.38 2b6n s SER 119 N 0.39 0.99 0.00 0.00 1.04 -1.26 -5.03 113.70 109.84 2b6n s SER 119 Ca 0.62 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.97 2b6n s SER 119 Cb -0.48 -0.36 0.00 0.00 0.10 0.00 0.00 66.02 65.28 2b6n s SER 119 CO 0.51 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.22 2b6n n GLY 125 N 4.48 -2.53 3.69 7.32 0.00 -1.26 -4.84 105.19 112.05 2b6n n GLY 125 Ca -0.19 -1.71 -0.44 0.00 0.00 0.00 0.00 46.02 43.69 2b6n n GLY 125 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b6n n PRO 126 N -0.34 2.55 -3.87 1.61 -0.02 -1.26 -4.91 135.00 128.76 2b6n n PRO 126 Ca 0.00 0.92 -0.12 0.00 -2.02 0.00 0.00 63.50 62.29 2b6n n PRO 126 Cb 0.00 -2.76 -0.13 0.00 -0.02 0.00 0.00 33.50 30.59 2b6n n PRO 126 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b6n s ALA 127 N 1.64 -0.12 0.05 3.55 0.00 -1.26 -1.52 121.76 124.11 2b6n s ALA 127 Ca 0.79 0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.83 2b6n s ALA 127 Cb -0.56 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 2b6n s ALA 127 CO 0.36 -0.06 -0.15 0.54 0.00 0.00 0.00 175.76 176.46 2b6n s VAL 128 N -0.31 1.15 -0.03 0.00 0.11 -0.08 -2.96 120.40 118.29 2b6n s VAL 128 Ca -0.04 -1.10 0.06 0.00 -2.93 0.00 0.00 61.98 57.98 2b6n s VAL 128 Cb -0.02 -1.06 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 2b6n s VAL 128 CO 0.00 -0.04 -0.21 0.00 -3.33 0.00 0.00 175.10 171.52 2b6n s ALA 129 N -0.96 1.78 -0.11 1.54 0.00 0.44 -0.07 121.76 124.38 2b6n s ALA 129 Ca 0.01 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2b6n s ALA 129 Cb -0.08 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 2b6n s ALA 129 CO 0.02 0.41 -0.13 1.21 0.00 0.00 0.00 175.76 177.26 2b6n s ASN 130 N -0.38 4.04 -0.53 0.00 3.84 0.47 -0.97 114.94 121.42 2b6n s ASN 130 Ca 0.05 -0.29 0.04 0.00 0.21 0.00 0.00 52.86 52.87 2b6n s ASN 130 Cb -0.09 -1.45 0.14 0.00 -0.55 0.00 0.00 41.25 39.30 2b6n s ASN 130 CO 0.00 0.21 0.29 -0.04 -2.79 0.00 0.00 177.10 174.77 2b6n s MET 131 N 0.10 1.91 -1.37 0.43 -1.94 0.42 -1.54 119.30 117.32 2b6n s MET 131 Ca -0.06 -2.62 -0.11 0.00 -1.71 0.00 0.00 55.69 51.19 2b6n s MET 131 Cb -0.15 -3.13 0.11 0.00 2.01 0.00 0.00 34.83 33.67 2b6n s MET 131 CO 0.05 -1.15 2.08 0.43 -0.01 0.00 0.00 175.02 176.42 2b6n n SER 132 N 3.00 4.88 -3.53 3.03 7.64 -1.26 -1.88 113.62 125.51 2b6n n SER 132 Ca 0.08 -2.99 -0.08 0.00 1.01 0.00 0.00 58.87 56.90 2b6n n SER 132 Cb 0.33 -1.55 -0.02 0.00 -1.01 0.00 0.00 64.21 61.96 2b6n n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2b6n s LEU 133 N 0.69 -0.31 0.01 -3.43 0.05 -1.26 -4.88 118.68 109.55 2b6n s LEU 133 Ca 0.44 0.02 -0.29 0.00 0.05 0.00 0.00 54.13 54.35 2b6n s LEU 133 Cb 0.12 1.86 0.11 0.00 -2.05 0.00 0.00 46.19 46.23 2b6n s LEU 133 CO -0.04 -0.51 1.18 -0.83 -0.55 0.00 0.00 176.35 175.60 2b6n s GLY 134 N -2.33 -0.36 0.00 -3.48 0.00 -1.26 -4.52 107.32 95.37 2b6n s GLY 134 Ca 0.06 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.44 2b6n s GLY 134 CO -0.07 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.78 2b6n n GLY 135 N -0.43 2.01 3.66 0.20 0.00 -0.30 -4.99 105.19 105.34 2b6n n GLY 135 Ca -0.07 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 2b6n n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6n n GLY 136 N 0.00 -0.17 3.64 -0.02 0.00 -1.26 -1.75 105.19 105.63 2b6n n GLY 136 Ca 0.00 -0.40 -0.47 0.00 0.00 0.00 0.00 46.02 45.15 2b6n n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6n n ALA 137 N -2.86 0.43 -3.42 4.61 0.00 -1.15 -3.72 120.51 114.40 2b6n n ALA 137 Ca 0.13 0.44 -0.14 0.00 0.00 0.00 0.00 53.44 53.87 2b6n n ALA 137 Cb 0.50 -2.20 -0.11 0.00 0.00 0.00 0.00 19.45 17.65 2b6n n ALA 137 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b6n s SER 138 N 0.31 0.85 0.36 0.00 0.15 -1.26 -4.89 113.70 109.22 2b6n s SER 138 Ca 0.72 -0.03 0.06 0.00 0.70 0.00 0.00 55.95 57.41 2b6n s SER 138 Cb -0.74 0.73 0.68 0.00 -1.71 0.00 0.00 66.02 64.98 2b6n s SER 138 CO 0.49 -0.32 1.91 -0.61 1.20 0.00 0.00 173.24 175.90 2b6n h GLN 139 N 8.25 0.45 -0.50 5.44 5.75 -1.99 -1.41 115.11 131.10 2b6n h GLN 139 Ca -0.18 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.25 2b6n h GLN 139 Cb 1.15 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.60 2b6n h GLN 139 CO 0.28 0.48 0.31 0.00 -2.65 0.00 0.00 178.83 177.25 2b6n h ALA 140 N 1.57 0.64 -0.20 3.38 0.00 -1.99 0.18 119.26 122.83 2b6n h ALA 140 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2b6n h ALA 140 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2b6n h ALA 140 CO 0.01 0.02 0.03 1.15 0.00 0.00 0.00 179.25 180.46 2b6n h THR 141 N 0.61 1.22 -0.77 0.00 2.02 -1.85 -2.39 112.91 111.75 2b6n h THR 141 Ca 0.20 -0.73 0.05 0.00 0.77 0.00 0.00 66.41 66.70 2b6n h THR 141 Cb -0.01 1.32 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 2b6n h THR 141 CO -0.08 0.22 0.47 0.44 0.37 0.00 0.00 175.52 176.95 2b6n h ASP 142 N 0.13 0.74 -0.76 4.18 3.32 -0.99 -1.91 116.42 121.12 2b6n h ASP 142 Ca 0.06 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2b6n h ASP 142 Cb 0.31 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2b6n h ASP 142 CO 0.00 0.48 0.44 0.44 -1.72 0.00 0.00 179.24 178.88 2b6n h ASP 143 N 0.87 0.93 -0.60 6.45 3.32 -0.57 0.38 116.42 127.20 2b6n h ASP 143 Ca 0.33 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 2b6n h ASP 143 Cb 0.14 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2b6n h ASP 143 CO -0.16 0.74 0.10 0.00 -1.72 0.00 0.00 179.24 178.20 2b6n h ALA 144 N 1.23 0.79 0.11 3.45 0.00 -0.98 -0.02 119.26 123.85 2b6n h ALA 144 Ca 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2b6n h ALA 144 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2b6n h ALA 144 CO -0.05 0.54 -0.05 0.28 0.00 0.00 0.00 179.25 179.97 2b6n h VAL 145 N 0.89 0.98 -0.91 0.00 2.07 -1.05 -1.81 116.25 116.42 2b6n h VAL 145 Ca 0.18 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2b6n h VAL 145 Cb 0.42 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2b6n h VAL 145 CO 0.01 0.09 0.58 0.78 0.02 0.00 0.00 177.57 179.05 2b6n h ASN 146 N -0.32 1.07 -0.56 0.57 2.35 -0.84 -1.06 115.58 116.78 2b6n h ASN 146 Ca -0.02 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 2b6n h ASN 146 Cb 0.26 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2b6n h ASN 146 CO 0.03 0.79 0.09 0.00 -1.65 0.00 0.00 177.43 176.68 2b6n h ALA 147 N 1.40 0.74 -0.51 -0.83 0.00 -0.96 -0.12 119.26 118.97 2b6n h ALA 147 Ca 0.33 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2b6n h ALA 147 Cb -0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2b6n h ALA 147 CO -0.07 0.49 0.04 0.00 0.00 0.00 0.00 179.25 179.71 2b6n h ALA 148 N 0.99 1.12 -0.34 0.00 0.00 -0.76 -1.48 119.26 118.79 2b6n h ALA 148 Ca 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2b6n h ALA 148 Cb 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2b6n h ALA 148 CO 0.01 0.57 -0.03 0.28 0.00 0.00 0.00 179.25 180.09 2b6n h VAL 149 N 0.78 1.27 0.00 0.00 2.07 -1.05 -2.48 116.25 116.83 2b6n h VAL 149 Ca 0.16 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2b6n h VAL 149 Cb 0.41 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2b6n h VAL 149 CO 0.01 0.34 -0.02 0.00 0.02 0.00 0.00 177.57 177.92 2b6n h ALA 150 N 0.84 1.28 -0.01 1.67 0.00 -0.72 -0.30 119.26 122.02 2b6n h ALA 150 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b6n h ALA 150 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2b6n h ALA 150 CO 0.02 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.30 2b6n n ALA 151 N -2.22 2.63 0.00 0.00 0.00 -0.58 -4.93 120.51 115.40 2b6n n ALA 151 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2b6n n ALA 151 Cb 0.12 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2b6n n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b6n n GLY 152 N 1.10 1.14 3.44 0.00 0.00 -0.13 -5.07 105.19 105.67 2b6n n GLY 152 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2b6n n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b6n s ILE 153 N -2.00 3.97 -0.04 -0.61 1.09 -1.08 -4.63 121.20 117.91 2b6n s ILE 153 Ca 0.00 -0.30 -0.30 0.00 -1.10 0.00 0.00 60.65 58.95 2b6n s ILE 153 Cb 0.00 -2.81 -0.05 0.00 -1.06 0.00 0.00 42.46 38.54 2b6n s ILE 153 CO 0.00 0.41 1.47 -0.89 -0.10 0.00 0.00 174.94 175.83 2b6n s THR 154 N 1.12 3.73 -0.16 2.92 2.01 -1.16 -3.80 115.64 120.31 2b6n s THR 154 Ca 0.03 1.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.99 2b6n s THR 154 Cb -0.14 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2b6n s THR 154 CO 0.02 -0.04 0.04 -0.36 -0.69 0.00 0.00 174.62 173.59 2b6n s PHE 155 N 3.08 3.23 -0.08 4.92 0.40 -1.26 -0.42 117.98 127.85 2b6n s PHE 155 Ca 0.66 0.08 0.03 0.00 -0.60 0.00 0.00 56.93 57.09 2b6n s PHE 155 Cb -0.31 -2.00 0.01 0.00 0.51 0.00 0.00 43.02 41.23 2b6n s PHE 155 CO 0.26 0.23 -0.16 0.08 0.70 0.00 0.00 175.22 176.33 2b6n s VAL 156 N 0.03 1.45 0.04 -0.44 1.01 -0.14 -1.00 120.40 121.35 2b6n s VAL 156 Ca 0.05 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.38 2b6n s VAL 156 Cb -0.12 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2b6n s VAL 156 CO 0.01 0.42 -0.06 0.68 0.00 0.00 0.00 175.10 176.15 2b6n s VAL 157 N 0.59 0.42 0.30 2.92 -7.23 0.33 -0.44 120.40 117.29 2b6n s VAL 157 Ca -0.15 -1.14 -0.29 0.00 -1.81 0.00 0.00 61.98 58.58 2b6n s VAL 157 Cb -0.16 -0.65 -0.10 0.00 0.56 0.00 0.00 36.38 36.03 2b6n s VAL 157 CO 0.05 -0.49 1.12 0.00 -0.31 0.00 0.00 175.10 175.47 2b6n s ALA 158 N -1.72 3.38 0.27 1.32 0.00 -0.79 -1.16 121.76 123.06 2b6n s ALA 158 Ca -0.09 0.92 0.15 0.00 0.00 0.00 0.00 51.96 52.94 2b6n s ALA 158 Cb -0.08 -3.34 0.63 0.00 0.00 0.00 0.00 23.12 20.34 2b6n s ALA 158 CO -0.01 -0.22 1.74 0.00 0.00 0.00 0.00 175.76 177.26 2b6n h ALA 159 N 3.62 1.11 0.00 0.00 0.00 -1.45 -3.40 119.26 119.13 2b6n h ALA 159 Ca -0.47 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2b6n h ALA 159 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2b6n h ALA 159 CO 0.66 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.87 2b6n n GLY 160 N -0.00 2.76 2.00 0.00 0.00 -1.26 -4.73 105.19 103.95 2b6n n GLY 160 Ca -0.01 -1.92 -0.25 0.00 0.00 0.00 0.00 46.02 43.84 2b6n n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b6n n ASN 161 N 0.00 5.50 -0.98 1.61 5.03 -1.26 -1.35 115.26 123.81 2b6n n ASN 161 Ca 0.00 -3.77 0.12 0.00 0.87 0.00 0.00 54.58 51.80 2b6n n ASN 161 Cb 0.00 -0.68 0.12 0.00 -1.02 0.00 0.00 39.78 38.20 2b6n n ASN 161 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2b6n n ASP 162 N -0.90 3.05 -4.08 6.41 8.00 -1.01 -4.78 116.55 123.24 2b6n n ASP 162 Ca 0.51 -1.97 -0.31 0.00 0.71 0.00 0.00 54.79 53.73 2b6n n ASP 162 Cb 0.91 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.93 2b6n n ASP 162 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2b6n n ASN 163 N 1.34 -2.02 -3.74 -2.24 4.05 -0.28 -4.94 115.26 107.43 2b6n n ASN 163 Ca 0.15 -0.99 -0.16 0.00 0.45 0.00 0.00 54.58 54.03 2b6n n ASN 163 Cb 0.58 -2.97 -0.09 0.00 1.23 0.00 0.00 39.78 38.54 2b6n n ASN 163 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 2b6n s SER 164 N -3.80 0.92 -0.10 1.20 0.01 -1.26 -4.94 113.70 105.74 2b6n s SER 164 Ca 0.39 -1.56 -0.29 0.00 1.31 0.00 0.00 55.95 55.80 2b6n s SER 164 Cb -0.21 0.48 -0.06 0.00 0.21 0.00 0.00 66.02 66.44 2b6n s SER 164 CO 0.90 -0.98 1.90 0.21 0.41 0.00 0.00 173.24 175.68 2b6n s ASN 165 N -3.26 6.23 0.66 2.44 3.84 -1.26 -1.36 114.94 122.23 2b6n s ASN 165 Ca 0.39 2.18 0.41 0.00 0.21 0.00 0.00 52.86 56.05 2b6n s ASN 165 Cb 0.04 -2.53 2.26 0.00 -0.55 0.00 0.00 41.25 40.48 2b6n s ASN 165 CO 0.20 -1.30 2.29 0.00 -2.79 0.00 0.00 177.10 175.50 2b6n h ALA 166 N 11.53 1.10 0.00 1.71 0.00 -1.27 -2.61 119.26 129.71 2b6n h ALA 166 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2b6n h ALA 166 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2b6n h ALA 166 CO 0.96 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 180.14 2b6n n ASN 168 N -1.84 0.35 -4.13 0.00 5.15 -0.98 -4.71 115.26 109.09 2b6n n ASN 168 Ca 0.01 -1.21 -0.15 0.00 -0.60 0.00 0.00 54.58 52.63 2b6n n ASN 168 Cb 0.12 -0.01 -0.11 0.00 -0.53 0.00 0.00 39.78 39.25 2b6n n ASN 168 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2b6n s TYR 169 N -1.99 0.97 0.01 1.20 1.51 -0.94 -2.92 117.35 115.19 2b6n s TYR 169 Ca 0.41 -0.52 0.08 0.00 -1.01 0.00 0.00 57.07 56.03 2b6n s TYR 169 Cb 0.20 -0.55 -0.03 0.00 -0.11 0.00 0.00 41.96 41.47 2b6n s TYR 169 CO 0.33 -0.01 -0.23 -1.12 -1.11 0.00 0.00 175.55 173.40 2b6n s SER 170 N -1.85 3.35 0.00 2.29 0.01 -0.71 -0.84 113.70 115.95 2b6n s SER 170 Ca -0.03 -0.47 0.10 0.00 1.31 0.00 0.00 55.95 56.86 2b6n s SER 170 Cb -0.08 -0.44 0.44 0.00 0.21 0.00 0.00 66.02 66.15 2b6n s SER 170 CO 0.01 0.29 1.31 -0.81 0.41 0.00 0.00 173.24 174.45 2b6n n PRO 171 N 2.05 1.28 -0.31 12.44 -0.04 -1.26 -1.15 135.00 148.01 2b6n n PRO 171 Ca -0.16 -0.44 0.16 0.00 -0.04 0.00 0.00 63.50 63.02 2b6n n PRO 171 Cb 0.52 -1.19 0.34 0.00 -0.04 0.00 0.00 33.50 33.13 2b6n n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b6n h ALA 172 N 3.43 1.48 0.00 0.55 0.00 -1.75 -0.53 119.26 122.45 2b6n h ALA 172 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2b6n h ALA 172 Cb 0.17 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2b6n h ALA 172 CO 0.00 -0.47 -0.17 2.89 0.00 0.00 0.00 179.25 181.49 2b6n n ARG 173 N -5.15 0.14 -1.67 0.00 1.85 -0.02 -4.77 116.66 107.05 2b6n n ARG 173 Ca 0.24 0.09 -0.47 0.00 -1.00 0.00 0.00 57.85 56.71 2b6n n ARG 173 Cb 0.76 -1.64 -0.05 0.00 -1.05 0.00 0.00 32.46 30.49 2b6n n ARG 173 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2b6n n ALA 174 N -1.65 1.01 -0.26 2.89 0.00 -0.21 -4.84 120.51 117.44 2b6n n ALA 174 Ca 0.06 0.41 0.06 0.00 0.00 0.00 0.00 53.44 53.97 2b6n n ALA 174 Cb 0.39 -2.36 0.20 0.00 0.00 0.00 0.00 19.45 17.67 2b6n n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b6n h ALA 175 N 6.61 1.08 -0.35 0.00 0.00 -1.90 -2.37 119.26 122.34 2b6n h ALA 175 Ca -0.46 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2b6n h ALA 175 Cb 1.27 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2b6n h ALA 175 CO 0.89 -0.24 0.00 -0.25 0.00 0.00 0.00 179.25 179.65 2b6n n ASP 176 N -5.03 3.40 -4.78 0.00 8.00 -1.26 -4.88 116.55 111.99 2b6n n ASP 176 Ca 0.15 -1.99 -0.37 0.00 0.71 0.00 0.00 54.79 53.29 2b6n n ASP 176 Cb 0.45 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 2b6n n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b6n s ALA 177 N -1.56 3.07 -0.37 2.24 0.00 -0.89 -4.71 121.76 119.54 2b6n s ALA 177 Ca 0.38 0.80 -0.21 0.00 0.00 0.00 0.00 51.96 52.93 2b6n s ALA 177 Cb 0.23 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 20.04 2b6n s ALA 177 CO 0.32 -0.38 0.68 0.42 0.00 0.00 0.00 175.76 176.80 2b6n s ILE 178 N -1.59 4.83 -0.20 0.00 1.01 -0.17 -4.95 121.20 120.14 2b6n s ILE 178 Ca 0.59 0.60 -0.07 0.00 0.00 0.00 0.00 60.65 61.76 2b6n s ILE 178 Cb -0.25 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 2b6n s ILE 178 CO 0.31 -0.40 0.07 -0.89 0.00 0.00 0.00 174.94 174.03 2b6n s THR 179 N 2.85 4.70 -0.20 2.92 2.01 -1.26 -0.51 115.64 126.14 2b6n s THR 179 Ca 0.26 -0.06 -0.00 0.00 0.31 0.00 0.00 61.69 62.20 2b6n s THR 179 Cb -0.14 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.26 2b6n s THR 179 CO 0.16 0.43 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.69 2b6n s VAL 180 N 0.64 2.45 0.65 3.82 1.01 -0.31 -0.46 120.40 128.20 2b6n s VAL 180 Ca 0.03 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 2b6n s VAL 180 Cb -0.13 -2.12 0.04 0.00 0.00 0.00 0.00 36.38 34.17 2b6n s VAL 180 CO 0.02 0.42 0.95 -0.83 0.00 0.00 0.00 175.10 175.66 2b6n s GLY 181 N 1.32 1.66 -0.06 4.51 0.00 -0.39 -1.27 107.32 113.08 2b6n s GLY 181 Ca 0.03 -0.84 0.01 0.00 0.00 0.00 0.00 44.72 43.91 2b6n s GLY 181 CO -0.09 -0.50 -0.06 -0.45 0.00 0.00 0.00 173.10 172.00 2b6n s SER 182 N -4.42 4.74 0.33 1.64 0.15 -1.26 -1.40 113.70 113.49 2b6n s SER 182 Ca 0.57 -0.00 0.08 0.00 0.70 0.00 0.00 55.95 57.30 2b6n s SER 182 Cb -0.11 -1.21 -0.06 0.00 -1.71 0.00 0.00 66.02 62.93 2b6n s SER 182 CO 0.45 0.36 -0.07 0.42 1.20 0.00 0.00 173.24 175.60 2b6n s THR 183 N -0.84 1.99 0.49 6.45 -4.23 -0.14 -1.06 115.64 118.31 2b6n s THR 183 Ca 0.13 -2.15 0.09 0.00 -1.18 0.00 0.00 61.69 58.58 2b6n s THR 183 Cb -0.11 -2.63 0.05 0.00 1.34 0.00 0.00 72.50 71.14 2b6n s THR 183 CO 0.02 -0.20 0.67 0.42 -0.54 0.00 0.00 174.62 174.99 2b6n s THR 184 N -2.77 2.58 -1.18 3.99 -4.23 0.05 -1.26 115.64 112.82 2b6n s THR 184 Ca 0.32 -1.01 0.13 0.00 -1.18 0.00 0.00 61.69 59.95 2b6n s THR 184 Cb 0.04 -2.59 0.16 0.00 1.34 0.00 0.00 72.50 71.45 2b6n s THR 184 CO 0.15 0.00 1.38 -1.54 -0.54 0.00 0.00 174.62 174.07 2b6n n SER 185 N -2.03 0.00 -1.16 3.99 3.41 -1.26 -1.44 113.62 115.13 2b6n n SER 185 Ca 0.11 0.34 0.09 0.00 -0.26 0.00 0.00 58.87 59.15 2b6n n SER 185 Cb 0.60 -0.41 0.28 0.00 -0.26 0.00 0.00 64.21 64.42 2b6n n SER 185 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2b6n n ASN 186 N -1.41 3.93 -0.28 4.04 0.23 -1.26 -4.96 115.26 115.54 2b6n n ASN 186 Ca 0.04 -2.29 -0.04 0.00 -0.53 0.00 0.00 54.58 51.76 2b6n n ASN 186 Cb 0.13 -0.45 -0.02 0.00 -2.08 0.00 0.00 39.78 37.36 2b6n n ASN 186 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2b6n n ASP 187 N 0.84 -3.62 -4.80 0.53 8.00 -0.52 -4.94 116.55 112.04 2b6n n ASP 187 Ca 0.21 0.09 -0.35 0.00 0.71 0.00 0.00 54.79 55.44 2b6n n ASP 187 Cb 0.69 -1.45 -0.06 0.00 -0.02 0.00 0.00 41.12 40.29 2b6n n ASP 187 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2b6n s SER 188 N -2.70 7.08 0.11 -2.24 0.01 -1.26 -1.49 113.70 113.21 2b6n s SER 188 Ca 0.00 1.82 -0.34 0.00 1.31 0.00 0.00 55.95 58.73 2b6n s SER 188 Cb 0.00 -2.57 -0.14 0.00 0.21 0.00 0.00 66.02 63.52 2b6n s SER 188 CO 0.00 -0.26 1.59 -1.14 0.41 0.00 0.00 173.24 173.84 2b6n n ARG 189 N -0.01 2.01 -1.72 12.44 0.63 -0.26 -0.77 116.66 128.98 2b6n n ARG 189 Ca 0.04 0.73 -0.40 0.00 -0.92 0.00 0.00 57.85 57.30 2b6n n ARG 189 Cb 0.51 -2.49 0.02 0.00 0.45 0.00 0.00 32.46 30.96 2b6n n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2b6n n SER 190 N 3.74 2.68 0.15 6.15 7.64 -0.23 -4.76 113.62 128.99 2b6n n SER 190 Ca 0.18 1.09 0.14 0.00 1.01 0.00 0.00 58.87 61.29 2b6n n SER 190 Cb 0.27 -1.53 0.68 0.00 -1.01 0.00 0.00 64.21 62.62 2b6n n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2b6n h SER 191 N 2.02 0.00 0.52 6.43 4.64 -1.92 -0.67 113.55 124.57 2b6n h SER 191 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2b6n h SER 191 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2b6n h SER 191 CO 0.60 0.00 -0.55 2.22 -0.87 0.00 0.00 176.83 178.23 2b6n n PHE 192 N -4.41 0.06 -2.05 4.77 1.16 -1.26 -4.63 117.46 111.09 2b6n n PHE 192 Ca 0.03 0.02 -0.42 0.00 -1.87 0.00 0.00 57.45 55.20 2b6n n PHE 192 Cb 0.32 -0.29 -0.03 0.00 -1.61 0.00 0.00 39.48 37.87 2b6n n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2b6n s SER 193 N -3.15 6.71 1.01 5.98 0.15 -0.26 -1.12 113.70 123.01 2b6n s SER 193 Ca 0.10 2.43 -0.11 0.00 0.70 0.00 0.00 55.95 59.06 2b6n s SER 193 Cb 0.17 -2.58 0.20 0.00 -1.71 0.00 0.00 66.02 62.09 2b6n s SER 193 CO 0.71 -0.76 1.09 0.20 1.20 0.00 0.00 173.24 175.68 2b6n s ASN 194 N 1.43 2.28 0.33 5.45 0.01 -0.46 -4.16 114.94 119.82 2b6n s ASN 194 Ca 0.68 1.76 -0.12 0.00 -0.71 0.00 0.00 52.86 54.47 2b6n s ASN 194 Cb -0.39 -2.37 0.02 0.00 0.41 0.00 0.00 41.25 38.92 2b6n s ASN 194 CO 0.30 -3.43 0.62 -0.72 -1.51 0.00 0.00 177.10 172.37 2b6n s TYR 195 N -2.64 0.41 0.00 2.20 -0.85 -0.47 -4.72 117.35 111.29 2b6n s TYR 195 Ca 0.67 -0.87 0.00 0.00 -0.52 0.00 0.00 57.07 56.35 2b6n s TYR 195 Cb -0.22 0.41 0.00 0.00 0.38 0.00 0.00 41.96 42.53 2b6n s TYR 195 CO 0.60 -1.28 0.00 0.41 -1.52 0.00 0.00 175.55 173.76 2b6n n GLY 196 N -0.50 -1.12 0.27 5.49 0.00 -1.26 -0.82 105.19 107.24 2b6n n GLY 196 Ca -0.04 -2.12 0.17 0.00 0.00 0.00 0.00 46.02 44.03 2b6n n GLY 196 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2b6n h THR 197 N 0.00 0.00 0.00 2.61 1.35 -1.79 -1.89 112.91 113.19 2b6n h THR 197 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2b6n h THR 197 Cb 0.00 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2b6n h THR 197 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2b6n s LEU 199 N -4.05 3.96 -0.13 0.00 1.02 -0.71 -4.49 118.68 114.28 2b6n s LEU 199 Ca 0.10 2.28 0.12 0.00 0.02 0.00 0.00 54.13 56.65 2b6n s LEU 199 Cb 0.13 -4.31 -0.17 0.00 0.02 0.00 0.00 46.19 41.87 2b6n s LEU 199 CO 0.52 -0.98 0.05 0.47 0.02 0.00 0.00 176.35 176.43 2b6n n ASP 200 N -0.64 1.69 -3.49 2.29 8.00 0.39 -4.55 116.55 120.24 2b6n n ASP 200 Ca 0.08 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.49 2b6n n ASP 200 Cb 0.49 0.83 -0.02 0.00 -0.02 0.00 0.00 41.12 42.40 2b6n n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2b6n s ILE 201 N -2.33 0.00 0.11 0.53 2.07 -1.16 -4.84 121.20 115.59 2b6n s ILE 201 Ca -0.07 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.24 2b6n s ILE 201 Cb 0.04 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.59 2b6n s ILE 201 CO 0.55 0.00 -0.07 -0.31 -1.91 0.00 0.00 174.94 173.20 2b6n s TYR 202 N -3.19 2.78 0.06 3.50 1.51 -0.10 -1.26 117.35 120.66 2b6n s TYR 202 Ca 0.04 -0.14 -0.14 0.00 -1.01 0.00 0.00 57.07 55.82 2b6n s TYR 202 Cb -0.01 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.43 2b6n s TYR 202 CO -0.09 0.45 0.32 0.00 -1.11 0.00 0.00 175.55 175.11 2b6n s ALA 203 N -1.31 -0.70 0.02 3.71 0.00 -0.49 -0.91 121.76 122.08 2b6n s ALA 203 Ca 0.23 -0.05 -0.36 0.00 0.00 0.00 0.00 51.96 51.78 2b6n s ALA 203 Cb -0.11 0.41 -0.14 0.00 0.00 0.00 0.00 23.12 23.28 2b6n s ALA 203 CO 0.15 -0.47 1.60 -2.30 0.00 0.00 0.00 175.76 174.74 2b6n n PRO 204 N 0.34 1.72 0.00 0.00 -0.02 -1.26 -0.96 135.00 134.82 2b6n n PRO 204 Ca -0.18 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2b6n n PRO 204 Cb 0.61 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2b6n n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b6n n GLY 205 N 3.49 0.53 3.72 -1.23 0.00 -0.39 -3.41 105.19 107.91 2b6n n GLY 205 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2b6n n GLY 205 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b6n s SER 206 N -0.05 6.84 -1.10 1.61 0.01 -0.94 -0.87 113.70 119.20 2b6n s SER 206 Ca 0.00 1.01 -0.16 0.00 1.31 0.00 0.00 55.95 58.11 2b6n s SER 206 Cb 0.00 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 2b6n s SER 206 CO 0.00 -0.05 0.83 -1.20 0.41 0.00 0.00 173.24 173.24 2b6n n SER 207 N 3.67 -5.79 -4.67 2.44 7.64 -1.18 -4.76 113.62 110.96 2b6n n SER 207 Ca -0.04 -0.91 -0.37 0.00 1.01 0.00 0.00 58.87 58.56 2b6n n SER 207 Cb 0.51 -3.97 -0.09 0.00 -1.01 0.00 0.00 64.21 59.66 2b6n n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2b6n s ILE 208 N -3.43 5.32 -0.04 0.44 -1.09 -0.22 -4.82 121.20 117.35 2b6n s ILE 208 Ca 0.46 0.34 -0.14 0.00 -2.23 0.00 0.00 60.65 59.08 2b6n s ILE 208 Cb -0.13 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 2b6n s ILE 208 CO 0.82 0.33 0.37 -0.89 -1.23 0.00 0.00 174.94 174.34 2b6n s THR 209 N 1.05 5.13 0.15 2.92 2.01 -1.26 -2.15 115.64 123.49 2b6n s THR 209 Ca 0.11 0.74 -0.07 0.00 0.31 0.00 0.00 61.69 62.78 2b6n s THR 209 Cb -0.14 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 68.73 2b6n s THR 209 CO 0.05 0.54 0.38 -0.24 -0.69 0.00 0.00 174.62 174.66 2b6n n SER 210 N 2.22 -0.95 -4.75 3.53 2.88 -0.74 -4.89 113.62 110.92 2b6n n SER 210 Ca -0.14 -1.62 -0.31 0.00 -1.33 0.00 0.00 58.87 55.48 2b6n n SER 210 Cb 0.53 1.57 0.11 0.00 -0.75 0.00 0.00 64.21 65.66 2b6n n SER 210 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2b6n s SER 211 N -1.97 4.12 0.07 -3.46 1.04 -1.26 -1.37 113.70 110.88 2b6n s SER 211 Ca 0.08 1.85 -0.06 0.00 0.48 0.00 0.00 55.95 58.30 2b6n s SER 211 Cb -0.02 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 2b6n s SER 211 CO 0.04 -2.28 0.13 0.86 0.98 0.00 0.00 173.24 172.97 2b6n s TRP 212 N -2.86 0.25 -1.08 5.02 -0.11 -0.36 -2.88 118.94 116.92 2b6n s TRP 212 Ca 0.62 -0.71 0.28 0.00 1.22 0.00 0.00 56.10 57.52 2b6n s TRP 212 Cb -0.18 -0.15 1.06 0.00 -1.50 0.00 0.00 33.47 32.69 2b6n s TRP 212 CO 0.56 -0.49 1.79 2.48 -4.62 0.00 0.00 176.95 176.68 2b6n n TYR 213 N 0.03 0.00 0.23 5.86 0.18 -1.26 -4.18 117.16 118.02 2b6n n TYR 213 Ca -0.15 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.75 2b6n n TYR 213 Cb 0.62 -0.39 0.42 0.00 -0.38 0.00 0.00 39.34 39.61 2b6n n TYR 213 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2b6n h THR 213 N 0.05 0.32 -3.03 -3.48 1.35 -1.94 -3.46 112.91 102.71 2b6n h THR 213 Ca 0.00 -1.04 0.06 0.00 -0.55 0.00 0.00 66.41 64.88 2b6n h THR 213 Cb 0.48 1.81 -0.05 0.00 -1.73 0.00 0.00 68.15 68.66 2b6n h THR 213 CO 0.00 0.14 0.22 -0.94 -0.25 0.00 0.00 175.52 174.69 2b6n s SER 213 N -6.08 -0.23 0.00 5.36 1.04 -1.26 -4.98 113.70 107.55 2b6n s SER 213 Ca 0.02 -0.67 0.16 0.00 0.48 0.00 0.00 55.95 55.93 2b6n s SER 213 Cb 0.09 0.73 0.73 0.00 0.10 0.00 0.00 66.02 67.67 2b6n s SER 213 CO 0.63 -1.37 1.47 0.59 0.98 0.00 0.00 173.24 175.54 2b6n n ASN 214 N -0.55 0.00 -0.09 7.02 3.02 -1.26 -2.26 115.26 121.14 2b6n n ASN 214 Ca -0.04 0.27 0.01 0.00 -0.03 0.00 0.00 54.58 54.79 2b6n n ASN 214 Cb 0.59 -0.39 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 2b6n n ASN 214 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2b6n n SER 215 N -1.39 1.41 -4.77 6.41 3.41 -1.26 -0.26 113.62 117.16 2b6n n SER 215 Ca 0.06 -1.30 -0.38 0.00 -0.26 0.00 0.00 58.87 56.99 2b6n n SER 215 Cb 0.15 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 2b6n n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b6n s ALA 216 N -0.37 3.10 0.34 7.33 0.00 -0.96 -4.96 121.76 126.24 2b6n s ALA 216 Ca 0.03 0.98 0.04 0.00 0.00 0.00 0.00 51.96 53.02 2b6n s ALA 216 Cb 0.02 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 2b6n s ALA 216 CO 0.03 -0.61 0.04 0.95 0.00 0.00 0.00 175.76 176.17 2b6n s THR 217 N -1.44 1.36 -0.02 0.00 -4.23 -1.26 -1.22 115.64 108.82 2b6n s THR 217 Ca 0.59 -2.01 -0.25 0.00 -1.18 0.00 0.00 61.69 58.85 2b6n s THR 217 Cb -0.31 -2.80 0.05 0.00 1.34 0.00 0.00 72.50 70.78 2b6n s THR 217 CO 0.38 -0.02 0.54 0.21 -0.54 0.00 0.00 174.62 175.19 2b6n s ASN 218 N -3.52 -0.49 -0.18 3.99 3.04 -0.47 -4.66 114.94 112.65 2b6n s ASN 218 Ca 0.36 0.44 0.01 0.00 0.04 0.00 0.00 52.86 53.71 2b6n s ASN 218 Cb 0.09 0.46 0.03 0.00 -1.54 0.00 0.00 41.25 40.29 2b6n s ASN 218 CO 0.16 -0.58 -0.15 -0.89 -3.04 0.00 0.00 177.10 172.60 2b6n s THR 219 N -1.44 1.78 0.16 -5.21 2.01 -1.26 -1.80 115.64 109.89 2b6n s THR 219 Ca -0.11 -0.91 -0.04 0.00 0.31 0.00 0.00 61.69 60.94 2b6n s THR 219 Cb -0.02 -1.72 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 2b6n s THR 219 CO 0.06 0.36 0.17 0.27 -0.69 0.00 0.00 174.62 174.80 2b6n s ILE 220 N 1.37 0.06 0.06 1.82 -4.36 -0.91 -4.85 121.20 114.40 2b6n s ILE 220 Ca 0.02 -1.74 0.07 0.00 -0.26 0.00 0.00 60.65 58.75 2b6n s ILE 220 Cb -0.14 -2.09 -0.03 0.00 1.25 0.00 0.00 42.46 41.45 2b6n s ILE 220 CO -0.10 -0.28 -0.20 -0.44 0.24 0.00 0.00 174.94 174.15 2b6n s SER 221 N -3.05 2.42 0.00 4.36 0.01 -1.26 -1.06 113.70 115.12 2b6n s SER 221 Ca 0.25 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2b6n s SER 221 Cb 0.06 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.11 2b6n s SER 221 CO 0.04 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.42 2b6n n GLY 222 N 1.61 3.10 0.32 3.44 0.00 -0.05 -4.87 105.19 108.75 2b6n n GLY 222 Ca -0.18 -0.82 0.18 0.00 0.00 0.00 0.00 46.02 45.20 2b6n n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2b6n h THR 223 N 1.53 0.30 0.00 2.61 1.35 -1.84 -0.99 112.91 115.87 2b6n h THR 223 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 2b6n h THR 223 Cb 0.00 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 67.37 2b6n h THR 223 CO 0.00 0.00 -0.04 0.28 -0.25 0.00 0.00 175.52 175.51 2b6n h SER 224 N 0.00 0.00 1.00 5.36 0.02 -1.90 -0.76 113.55 117.28 2b6n h SER 224 Ca 0.02 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.81 2b6n h SER 224 Cb 0.13 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2b6n h SER 224 CO -0.00 0.04 -1.07 0.24 -1.14 0.00 0.00 176.83 174.90 2b6n h MET 225 N 0.00 0.00 -0.00 3.45 2.86 -1.47 -3.38 114.93 116.39 2b6n h MET 225 Ca -0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2b6n h MET 225 Cb 0.07 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.74 2b6n h MET 225 CO 0.00 0.45 -0.32 0.00 1.06 0.00 0.00 176.91 178.11 2b6n h ALA 226 N 1.37 0.04 -0.69 6.32 0.00 -1.16 -3.36 119.26 121.79 2b6n h ALA 226 Ca -0.10 -0.49 0.10 0.00 0.00 0.00 0.00 54.91 54.42 2b6n h ALA 226 Cb 1.56 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 19.25 2b6n h ALA 226 CO 0.06 0.14 -0.45 1.03 0.00 0.00 0.00 179.25 180.04 2b6n h SER 227 N -0.41 -1.57 0.10 0.00 0.87 -1.33 -1.54 113.55 109.67 2b6n h SER 227 Ca -0.04 0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2b6n h SER 227 Cb 1.07 0.72 -0.00 0.00 -0.44 0.00 0.00 62.40 63.75 2b6n h SER 227 CO 0.06 -0.32 -0.03 1.55 -0.53 0.00 0.00 176.83 177.56 2b6n h PRO 228 N -0.17 0.00 -0.50 2.24 0.13 -1.73 -0.66 132.00 131.31 2b6n h PRO 228 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2b6n h PRO 228 Cb 0.55 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 2b6n h PRO 228 CO -0.76 0.03 0.31 0.45 -0.23 0.00 0.00 178.00 177.80 2b6n h HIS 229 N 0.00 0.65 -0.34 1.56 3.86 -1.42 0.19 115.15 119.65 2b6n h HIS 229 Ca -0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.13 2b6n h HIS 229 Cb 0.09 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 2b6n h HIS 229 CO 0.00 0.44 -0.12 0.28 0.86 0.00 0.00 177.93 179.39 2b6n h VAL 230 N 0.68 1.28 -0.91 2.45 2.07 -1.12 -1.83 116.25 118.88 2b6n h VAL 230 Ca 0.18 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.56 2b6n h VAL 230 Cb -0.03 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2b6n h VAL 230 CO -0.04 0.39 0.57 0.00 0.02 0.00 0.00 177.57 178.52 2b6n h ALA 231 N 0.80 1.25 -0.74 1.67 0.00 -1.15 0.07 119.26 121.17 2b6n h ALA 231 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2b6n h ALA 231 Cb 0.63 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2b6n h ALA 231 CO 0.04 0.34 0.28 0.78 0.00 0.00 0.00 179.25 180.69 2b6n h GLY 232 N 1.05 1.19 1.03 0.00 0.00 -0.74 -1.79 103.07 103.81 2b6n h GLY 232 Ca 0.39 -0.66 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 2b6n h GLY 232 CO -0.17 0.62 -0.30 -2.08 0.00 0.00 0.00 176.54 174.61 2b6n h VAL 233 N 1.07 1.29 -0.76 4.60 2.07 -0.85 -1.57 116.25 122.10 2b6n h VAL 233 Ca 0.24 -1.47 0.17 0.00 0.82 0.00 0.00 66.70 66.46 2b6n h VAL 233 Cb 0.24 1.47 -0.11 0.00 -1.52 0.00 0.00 31.29 31.36 2b6n h VAL 233 CO -0.02 0.48 0.19 0.00 0.02 0.00 0.00 177.57 178.24 2b6n h ALA 234 N 0.74 0.99 -0.86 1.67 0.00 -0.82 -0.39 119.26 120.59 2b6n h ALA 234 Ca 0.06 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2b6n h ALA 234 Cb 0.88 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2b6n h ALA 234 CO 0.08 -0.35 0.46 0.00 0.00 0.00 0.00 179.25 179.44 2b6n h ALA 235 N 1.63 1.10 -0.41 0.00 0.00 -0.89 -0.39 119.26 120.31 2b6n h ALA 235 Ca 0.43 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2b6n h ALA 235 Cb 0.75 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2b6n h ALA 235 CO -0.53 0.62 0.21 -0.07 0.00 0.00 0.00 179.25 179.49 2b6n h LEU 236 N 1.20 0.31 -1.08 0.00 3.38 -0.29 -1.50 115.31 117.33 2b6n h LEU 236 Ca 0.30 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 2b6n h LEU 236 Cb 0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2b6n h LEU 236 CO -0.05 0.23 -0.15 1.88 0.09 0.00 0.00 178.44 180.44 2b6n h TYR 237 N 0.43 0.52 0.00 1.13 0.99 -0.54 -1.19 116.97 118.31 2b6n h TYR 237 Ca 0.17 -0.08 -0.04 0.00 2.00 0.00 0.00 58.73 60.78 2b6n h TYR 237 Cb 0.07 -0.14 -0.01 0.00 1.00 0.00 0.00 36.73 37.66 2b6n h TYR 237 CO -0.10 0.61 -0.20 -0.07 -0.00 0.00 0.00 178.16 178.41 2b6n h LEU 238 N 0.44 0.00 0.04 3.88 3.38 -0.88 0.16 115.31 122.33 2b6n h LEU 238 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2b6n h LEU 238 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2b6n h LEU 238 CO 0.03 0.20 -0.02 -0.78 0.09 0.00 0.00 178.44 177.96 2b6n h ASP 239 N 0.00 -0.05 -0.60 -0.43 1.82 -0.92 -2.39 116.42 113.85 2b6n h ASP 239 Ca -0.00 -0.51 0.08 0.00 -0.39 0.00 0.00 57.03 56.21 2b6n h ASP 239 Cb 1.06 0.01 -0.06 0.00 0.68 0.00 0.00 39.33 41.02 2b6n h ASP 239 CO 0.03 0.50 0.27 -0.08 -1.61 0.00 0.00 179.24 178.35 2b6n h GLU 240 N -0.62 0.48 -2.56 0.28 4.81 -1.10 -3.38 114.58 112.48 2b6n h GLU 240 Ca -0.01 -0.03 -0.53 0.00 -0.13 0.00 0.00 59.36 58.66 2b6n h GLU 240 Cb 0.55 -0.11 -0.38 0.00 0.63 0.00 0.00 28.75 29.44 2b6n h GLU 240 CO 0.01 0.32 -0.80 1.21 -0.73 0.00 0.00 179.01 179.01 2b6n s ASN 241 N -5.46 2.91 0.00 1.04 3.84 0.56 -5.00 114.94 112.83 2b6n s ASN 241 Ca -0.13 -1.79 0.15 0.00 0.21 0.00 0.00 52.86 51.29 2b6n s ASN 241 Cb 0.16 -0.25 0.85 0.00 -0.55 0.00 0.00 41.25 41.47 2b6n s ASN 241 CO 0.75 -0.35 1.31 -0.81 -2.79 0.00 0.00 177.10 175.21 2b6n n PRO 241 N 4.48 0.42 0.00 0.43 -0.04 -0.90 -2.89 135.00 136.51 2b6n n PRO 241 Ca 0.06 0.02 0.13 0.00 -0.04 0.00 0.00 63.50 63.67 2b6n n PRO 241 Cb 0.40 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.66 2b6n n PRO 241 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2b6n n ASN 242 N -1.04 2.06 -4.73 3.54 3.02 -1.26 -4.81 115.26 112.04 2b6n n ASN 242 Ca 0.10 -1.62 -0.42 0.00 -0.03 0.00 0.00 54.58 52.62 2b6n n ASN 242 Cb 0.06 0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 2b6n n ASN 242 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b6n s LEU 243 N -2.10 4.40 0.74 3.41 1.43 -1.14 -5.03 118.68 120.39 2b6n s LEU 243 Ca 0.31 2.33 -0.11 0.00 -1.03 0.00 0.00 54.13 55.63 2b6n s LEU 243 Cb 0.20 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.86 2b6n s LEU 243 CO 0.36 -0.55 1.09 -0.94 0.23 0.00 0.00 176.35 176.54 2b6n s SER 244 N 0.63 5.04 0.25 2.29 1.04 -1.26 -4.82 113.70 116.87 2b6n s SER 244 Ca 0.59 1.26 -0.03 0.00 0.48 0.00 0.00 55.95 58.25 2b6n s SER 244 Cb -0.36 -2.05 0.51 0.00 0.10 0.00 0.00 66.02 64.22 2b6n s SER 244 CO 0.35 -1.62 1.68 -0.65 0.98 0.00 0.00 173.24 173.99 2b6n h PRO 245 N -0.84 0.28 -0.86 4.02 0.11 -1.88 0.88 132.00 133.71 2b6n h PRO 245 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2b6n h PRO 245 Cb 1.25 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2b6n h PRO 245 CO 0.61 0.18 0.52 0.00 -0.21 0.00 0.00 178.00 179.10 2b6n h ALA 246 N 1.64 1.31 -0.26 -0.75 0.00 -1.93 0.24 119.26 119.50 2b6n h ALA 246 Ca 0.44 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 55.09 2b6n h ALA 246 Cb 0.78 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2b6n h ALA 246 CO -0.52 0.60 -0.54 1.96 0.00 0.00 0.00 179.25 180.75 2b6n h GLN 247 N 1.18 0.76 -0.32 0.00 4.20 -1.61 -1.19 115.11 118.12 2b6n h GLN 247 Ca 0.31 -0.47 0.02 0.00 0.06 0.00 0.00 58.65 58.57 2b6n h GLN 247 Cb -0.06 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2b6n h GLN 247 CO -0.06 1.10 0.15 0.28 -0.67 0.00 0.00 178.83 179.63 2b6n h VAL 248 N 0.58 0.98 -0.26 -0.54 2.07 -0.45 -0.88 116.25 117.75 2b6n h VAL 248 Ca 0.02 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2b6n h VAL 248 Cb 1.12 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2b6n h VAL 248 CO 0.11 0.06 0.04 0.74 0.02 0.00 0.00 177.57 178.54 2b6n h THR 249 N 0.32 0.86 -0.90 2.57 2.02 -0.80 -0.42 112.91 116.56 2b6n h THR 249 Ca 0.13 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 2b6n h THR 249 Cb 0.06 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2b6n h THR 249 CO -0.10 0.02 0.50 -1.13 0.37 0.00 0.00 175.52 175.18 2b6n h ASN 250 N 0.14 1.12 -0.36 4.18 -0.73 -1.09 -2.12 115.58 116.72 2b6n h ASN 250 Ca 0.12 -0.10 -0.11 0.00 1.87 0.00 0.00 56.30 58.09 2b6n h ASN 250 Cb 0.13 -0.29 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 2b6n h ASN 250 CO -0.17 0.90 -0.19 0.25 -0.37 0.00 0.00 177.43 177.85 2b6n h LEU 251 N 1.26 0.79 -0.66 0.34 5.85 -0.82 0.17 115.31 122.24 2b6n h LEU 251 Ca 0.32 -0.41 0.09 0.00 0.84 0.00 0.00 57.88 58.72 2b6n h LEU 251 Cb 0.02 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.76 2b6n h LEU 251 CO -0.05 1.02 0.30 -0.07 -0.34 0.00 0.00 178.44 179.31 2b6n h LEU 252 N 0.55 0.38 -0.25 2.25 3.38 -0.95 -0.59 115.31 120.09 2b6n h LEU 252 Ca 0.08 0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 2b6n h LEU 252 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2b6n h LEU 252 CO 0.06 0.22 -0.60 0.11 0.09 0.00 0.00 178.44 178.32 2b6n h LYS 253 N 0.53 0.84 0.00 1.13 1.57 -1.03 -2.26 116.57 117.36 2b6n h LYS 253 Ca 0.32 -0.58 -0.13 0.00 -1.87 0.00 0.00 60.65 58.40 2b6n h LYS 253 Cb 0.35 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2b6n h LYS 253 CO -0.27 1.20 -0.61 1.79 -0.57 0.00 0.00 179.45 180.99 2b6n h THR 254 N 0.61 1.23 0.00 -0.16 1.35 -0.49 -3.15 112.91 112.30 2b6n h THR 254 Ca -0.01 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 2b6n h THR 254 Cb 1.22 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 2b6n h THR 254 CO 0.13 0.60 -0.48 0.03 -0.25 0.00 0.00 175.52 175.55 2b6n h ARG 255 N 0.00 0.00 -7.10 4.72 3.08 -1.12 -3.48 114.38 110.47 2b6n h ARG 255 Ca -0.01 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.50 2b6n h ARG 255 Cb 1.24 0.00 0.13 0.00 0.08 0.00 0.00 29.97 31.42 2b6n h ARG 255 CO 0.08 0.00 0.49 0.00 -1.07 0.00 0.00 179.97 179.47 2b6n s ALA 256 N -3.18 2.48 -0.09 0.04 0.00 -0.85 -4.63 121.76 115.53 2b6n s ALA 256 Ca 0.07 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 2b6n s ALA 256 Cb 0.12 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2b6n s ALA 256 CO 0.70 -1.36 1.17 0.99 0.00 0.00 0.00 175.76 177.26 2b6n s THR 257 N -1.50 4.38 0.23 0.00 2.01 0.56 -4.79 115.64 116.53 2b6n s THR 257 Ca 0.80 1.69 -0.18 0.00 0.31 0.00 0.00 61.69 64.31 2b6n s THR 257 Cb -0.34 -4.09 -0.08 0.00 0.01 0.00 0.00 72.50 68.01 2b6n s THR 257 CO 0.36 -0.03 0.70 0.00 -0.69 0.00 0.00 174.62 174.96 2b6n s ALA 258 N 2.45 3.42 -1.12 7.40 0.00 -1.26 -0.18 121.76 132.47 2b6n s ALA 258 Ca 0.54 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2b6n s ALA 258 Cb -0.22 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.14 2b6n s ALA 258 CO 0.19 0.35 0.00 -0.25 0.00 0.00 0.00 175.76 176.05 2b6n n ASP 259 N 0.50 -4.09 -0.05 0.00 8.00 -0.70 -4.88 116.55 115.33 2b6n n ASP 259 Ca -0.01 -0.01 0.01 0.00 0.71 0.00 0.00 54.79 55.48 2b6n n ASP 259 Cb 0.52 -3.27 -0.15 0.00 -0.02 0.00 0.00 41.12 38.20 2b6n n ASP 259 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2b6n n LYS 260 N -2.26 0.80 -2.86 -1.24 4.76 -1.26 -4.97 118.16 111.13 2b6n n LYS 260 Ca -0.16 -0.10 -0.42 0.00 -2.87 0.00 0.00 58.31 54.77 2b6n n LYS 260 Cb 0.62 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 32.30 2b6n n LYS 260 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2b6n s VAL 261 N -2.91 4.82 0.29 -0.18 1.01 -1.26 -4.78 120.40 117.39 2b6n s VAL 261 Ca -0.08 1.63 -0.11 0.00 0.00 0.00 0.00 61.98 63.42 2b6n s VAL 261 Cb 0.09 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 2b6n s VAL 261 CO 0.79 -0.08 0.64 0.42 0.00 0.00 0.00 175.10 176.87 2b6n s THR 262 N 2.82 4.84 -1.46 3.92 -4.23 -0.56 -4.00 115.64 116.98 2b6n s THR 262 Ca 0.36 0.59 -0.11 0.00 -1.18 0.00 0.00 61.69 61.35 2b6n s THR 262 Cb -0.15 -3.65 0.07 0.00 1.34 0.00 0.00 72.50 70.11 2b6n s THR 262 CO 0.08 -0.21 0.74 -0.67 -0.54 0.00 0.00 174.62 174.01 2b6n n ASP 263 N -0.50 -4.57 0.26 3.99 2.03 -1.26 -1.10 116.55 115.39 2b6n n ASP 263 Ca 0.01 -0.57 0.14 0.00 0.52 0.00 0.00 54.79 54.89 2b6n n ASP 263 Cb 0.53 -3.70 0.65 0.00 -0.72 0.00 0.00 41.12 37.88 2b6n n ASP 263 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b6n h ALA 264 N 0.97 1.07 0.00 -1.67 0.00 -1.96 -3.41 119.26 114.26 2b6n h ALA 264 Ca -0.52 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2b6n h ALA 264 Cb 1.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2b6n h ALA 264 CO 0.61 0.14 0.00 1.63 0.00 0.00 0.00 179.25 181.63 2b6n n LYS 265 N -3.33 0.00 -1.63 0.00 4.76 -1.26 -4.59 118.16 112.12 2b6n n LYS 265 Ca -0.00 0.00 -0.47 0.00 -2.87 0.00 0.00 58.31 54.96 2b6n n LYS 265 Cb 0.32 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.47 2b6n n LYS 265 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2b6n n THR 266 N -0.68 0.59 0.00 -0.18 -1.04 -1.26 -1.87 114.28 109.83 2b6n n THR 266 Ca 0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2b6n n THR 266 Cb 0.00 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 2b6n n THR 266 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b6n n GLY 267 N 2.42 3.06 3.75 3.41 0.00 -1.26 -4.36 105.19 112.21 2b6n n GLY 267 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2b6n n GLY 267 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b6n s SER 268 N -1.21 7.04 0.05 1.61 0.01 -0.78 -3.10 113.70 117.32 2b6n s SER 268 Ca 0.00 2.37 -0.31 0.00 1.31 0.00 0.00 55.95 59.32 2b6n s SER 268 Cb 0.00 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.54 2b6n s SER 268 CO 0.00 -0.37 1.44 -2.16 0.41 0.00 0.00 173.24 172.56 2b6n s PRO 269 N -0.88 4.28 -1.29 12.44 0.04 -1.26 -4.92 135.00 143.42 2b6n s PRO 269 Ca 0.50 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 63.48 2b6n s PRO 269 Cb -0.35 -3.47 0.14 0.00 0.04 0.00 0.00 34.50 30.87 2b6n s PRO 269 CO 0.41 -0.55 1.79 -1.71 0.04 0.00 0.00 177.00 176.98 2b6n n ASN 270 N 4.92 4.95 -3.92 6.66 2.85 -1.26 -4.71 115.26 124.75 2b6n n ASN 270 Ca 0.13 -3.02 -0.25 0.00 -0.11 0.00 0.00 54.58 51.33 2b6n n ASN 270 Cb 0.43 -1.55 -0.17 0.00 1.24 0.00 0.00 39.78 39.72 2b6n n ASN 270 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2b6n s LYS 271 N 1.45 1.36 -0.15 1.20 1.02 -1.26 -1.73 119.74 121.63 2b6n s LYS 271 Ca 0.43 -0.23 -0.04 0.00 0.02 0.00 0.00 55.97 56.15 2b6n s LYS 271 Cb 0.06 -1.35 -0.03 0.00 -0.52 0.00 0.00 37.83 35.99 2b6n s LYS 271 CO -0.00 -0.16 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.07 2b6n s LEU 272 N 1.32 3.28 0.09 3.17 2.96 0.75 -0.92 118.68 129.34 2b6n s LEU 272 Ca -0.03 -0.11 -0.36 0.00 -0.22 0.00 0.00 54.13 53.41 2b6n s LEU 272 Cb -0.14 -1.79 -0.17 0.00 0.50 0.00 0.00 46.19 44.59 2b6n s LEU 272 CO -0.03 0.18 1.21 -0.11 -1.32 0.00 0.00 176.35 176.28 2b6n n LEU 273 N 3.48 1.15 -3.88 -0.68 7.94 -0.09 -0.33 117.00 124.60 2b6n n LEU 273 Ca -0.17 1.13 -0.21 0.00 -1.11 0.00 0.00 56.01 55.65 2b6n n LEU 273 Cb 0.52 -1.13 -0.17 0.00 0.53 0.00 0.00 43.42 43.18 2b6n n LEU 273 CO 0.33 -1.36 -0.41 0.12 -1.11 0.00 0.00 177.39 174.96 2b6n s PHE 274 N 0.18 0.79 -0.87 1.96 5.36 -1.26 -4.57 117.98 119.57 2b6n s PHE 274 Ca 0.83 -0.23 0.24 0.00 -0.96 0.00 0.00 56.93 56.80 2b6n s PHE 274 Cb -1.00 -0.72 0.29 0.00 -0.34 0.00 0.00 43.02 41.25 2b6n s PHE 274 CO 0.51 -0.22 1.25 -1.13 -1.46 0.00 0.00 175.22 174.16 2b6n n SER 275 N 4.21 0.62 -4.94 6.13 3.41 0.20 -4.75 113.62 118.50 2b6n n SER 275 Ca -0.22 -0.30 -0.22 0.00 -0.26 0.00 0.00 58.87 57.87 2b6n n SER 275 Cb 0.51 0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.89 2b6n n SER 275 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b6n s LEU 276 N -3.35 4.21 0.00 1.04 1.43 -1.26 -4.94 118.68 115.81 2b6n s LEU 276 Ca 0.08 0.01 0.31 0.00 -1.03 0.00 0.00 54.13 53.50 2b6n s LEU 276 Cb 0.16 -2.76 1.59 0.00 0.03 0.00 0.00 46.19 45.21 2b6n s LEU 276 CO 0.75 -0.05 2.05 0.00 0.23 0.00 0.00 176.35 179.33