#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9n n ILE 8 N 0.00 0.00 -4.07 0.52 5.41 -1.22 -5.04 119.36 114.97 2b9n n ILE 8 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 2b9n n ILE 8 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.91 2b9n n ILE 8 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2b9n n GLU 9 N 0.00 0.12 -2.83 0.38 0.28 -1.26 -4.33 120.64 113.00 2b9n n GLU 9 Ca 0.00 -0.96 -0.11 0.00 -0.16 0.00 0.00 57.16 55.93 2b9n n GLU 9 Cb 0.00 0.79 0.05 0.00 1.43 0.00 0.00 31.44 33.71 2b9n n GLU 9 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2b9n n ILE 10 N -0.18 -0.09 0.00 3.84 5.41 -1.26 -4.89 119.36 122.19 2b9n n ILE 10 Ca 0.02 -2.09 0.00 0.00 1.00 0.00 0.00 62.75 61.69 2b9n n ILE 10 Cb 0.17 0.96 0.00 0.00 -0.71 0.00 0.00 39.64 40.06 2b9n n ILE 10 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2b9n n PRO 11 N 0.96 0.00 -3.56 0.38 -0.02 -1.26 -4.42 135.00 127.09 2b9n n PRO 11 Ca 0.11 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.18 2b9n n PRO 11 Cb 0.65 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 34.02 2b9n n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b9n s ALA 12 N -1.72 3.42 0.00 3.55 0.00 -1.26 -4.42 121.76 121.33 2b9n s ALA 12 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.49 2b9n s ALA 12 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.50 2b9n s ALA 12 CO 0.00 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.10 2b9n n GLY 13 N 5.07 1.77 3.39 0.00 0.00 -1.26 -4.85 105.19 109.30 2b9n n GLY 13 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2b9n n GLY 13 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b9n n VAL 14 N -2.00 0.00 -1.68 1.61 0.31 -1.26 -4.47 118.33 110.84 2b9n n VAL 14 Ca 0.00 -0.12 -0.49 0.00 -0.01 0.00 0.00 64.34 63.72 2b9n n VAL 14 Cb 0.00 -1.51 -0.05 0.00 -0.91 0.00 0.00 33.84 31.37 2b9n n VAL 14 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2b9n n THR 15 N 6.36 0.46 -4.18 2.52 5.66 -0.56 -4.84 114.28 119.69 2b9n n THR 15 Ca 0.35 -0.08 -0.29 0.00 -3.05 0.00 0.00 64.05 60.98 2b9n n THR 15 Cb 0.39 -1.74 -0.17 0.00 -1.55 0.00 0.00 70.33 67.26 2b9n n THR 15 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2b9n s VAL 16 N 3.48 1.50 -0.23 1.08 1.01 -1.25 -1.55 120.40 124.44 2b9n s VAL 16 Ca 0.91 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 62.26 2b9n s VAL 16 Cb -0.73 -1.40 0.07 0.00 0.00 0.00 0.00 36.38 34.33 2b9n s VAL 16 CO 0.51 0.44 0.06 -0.89 0.00 0.00 0.00 175.10 175.22 2b9n s THR 17 N 1.31 0.49 -0.77 3.92 2.01 -0.54 -4.94 115.64 117.12 2b9n s THR 17 Ca 0.00 -0.74 -0.12 0.00 0.31 0.00 0.00 61.69 61.15 2b9n s THR 17 Cb -0.14 -1.14 0.20 0.00 0.01 0.00 0.00 72.50 71.44 2b9n s THR 17 CO -0.07 -0.38 0.68 -0.69 -0.69 0.00 0.00 174.62 173.48 2b9n s VAL 18 N 1.85 5.17 -0.04 3.82 1.01 -1.26 0.88 120.40 131.84 2b9n s VAL 18 Ca 0.03 -2.55 0.06 0.00 0.00 0.00 0.00 61.98 59.51 2b9n s VAL 18 Cb -0.17 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 2b9n s VAL 18 CO -0.15 -0.99 -0.20 0.54 0.00 0.00 0.00 175.10 174.30 2b9n s ASN 19 N 1.88 3.57 0.00 3.32 6.03 0.13 -4.71 114.94 125.15 2b9n s ASN 19 Ca 0.17 -0.33 0.00 0.00 -1.03 0.00 0.00 52.86 51.68 2b9n s ASN 19 Cb -0.13 -0.62 0.00 0.00 -3.03 0.00 0.00 41.25 37.47 2b9n s ASN 19 CO -0.07 0.33 0.00 0.61 -2.03 0.00 0.00 177.10 175.94 2b9n n GLY 20 N 2.38 0.51 0.00 0.45 0.00 -1.26 0.31 105.19 107.58 2b9n n GLY 20 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2b9n n GLY 20 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2b9n n ASN 21 N 0.31 0.00 -4.83 1.61 6.94 -1.26 -4.65 115.26 113.38 2b9n n ASN 21 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.18 2b9n n ASN 21 Cb 0.00 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.36 2b9n n ASN 21 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2b9n s THR 22 N 0.00 5.00 -0.31 5.53 2.01 0.15 0.11 115.64 128.14 2b9n s THR 22 Ca 0.00 0.88 -0.02 0.00 0.31 0.00 0.00 61.69 62.86 2b9n s THR 22 Cb 0.00 -3.73 0.05 0.00 0.01 0.00 0.00 72.50 68.83 2b9n s THR 22 CO 0.00 0.58 0.01 -0.69 -0.69 0.00 0.00 174.62 173.82 2b9n s VAL 23 N -1.07 2.97 -0.44 3.82 1.01 -0.58 0.20 120.40 126.31 2b9n s VAL 23 Ca 0.24 -1.44 -0.22 0.00 0.00 0.00 0.00 61.98 60.56 2b9n s VAL 23 Cb -0.17 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2b9n s VAL 23 CO 0.14 -0.14 0.74 0.42 0.00 0.00 0.00 175.10 176.26 2b9n s THR 24 N 1.24 4.71 -0.30 3.92 -4.23 0.25 -2.71 115.64 118.52 2b9n s THR 24 Ca -0.04 0.39 -0.03 0.00 -1.18 0.00 0.00 61.69 60.82 2b9n s THR 24 Cb -0.20 -4.27 0.04 0.00 1.34 0.00 0.00 72.50 69.41 2b9n s THR 24 CO -0.01 -0.64 0.02 -0.69 -0.54 0.00 0.00 174.62 172.75 2b9n s VAL 25 N 3.12 3.24 -0.13 2.29 1.01 -0.85 -1.46 120.40 127.62 2b9n s VAL 25 Ca 0.28 -1.22 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2b9n s VAL 25 Cb -0.13 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2b9n s VAL 25 CO 0.21 -0.07 0.05 -0.54 0.00 0.00 0.00 175.10 174.76 2b9n s LYS 26 N 1.32 3.45 0.00 2.72 3.01 -0.59 -2.36 119.74 127.28 2b9n s LYS 26 Ca -0.03 -0.32 0.00 0.00 -1.01 0.00 0.00 55.97 54.61 2b9n s LYS 26 Cb -0.19 -3.03 0.00 0.00 -1.01 0.00 0.00 37.83 33.60 2b9n s LYS 26 CO -0.00 0.57 0.00 0.41 0.51 0.00 0.00 175.35 176.83 2b9n n GLY 27 N 2.60 3.01 0.00 -3.33 0.00 -1.26 -1.50 105.19 104.72 2b9n n GLY 27 Ca -0.18 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2b9n n GLY 27 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b9n n PRO 28 N 0.00 0.00 -0.28 1.61 -0.04 -1.23 -4.09 135.00 130.97 2b9n n PRO 28 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2b9n n PRO 28 Cb 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.51 2b9n n PRO 28 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2b9n n LYS 29 N 0.00 1.36 -2.56 0.54 2.85 -1.25 -4.22 118.16 114.88 2b9n n LYS 29 Ca 0.00 -0.72 -0.16 0.00 -1.05 0.00 0.00 58.31 56.39 2b9n n LYS 29 Cb 0.00 -1.32 0.02 0.00 -0.65 0.00 0.00 35.03 33.08 2b9n n LYS 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2b9n n GLY 30 N 0.11 3.57 3.58 2.58 0.00 0.11 -4.64 105.19 110.51 2b9n n GLY 30 Ca 0.13 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2b9n n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b9n s GLU 31 N -3.39 3.09 -0.05 1.61 2.02 -1.26 -3.99 118.70 116.73 2b9n s GLU 31 Ca 0.37 1.21 -0.05 0.00 0.02 0.00 0.00 54.97 56.51 2b9n s GLU 31 Cb 0.42 -4.27 0.01 0.00 0.10 0.00 0.00 34.13 30.39 2b9n s GLU 31 CO -0.05 -2.16 0.14 -1.17 0.02 0.00 0.00 175.26 172.04 2b9n s LEU 32 N 7.72 1.49 -0.29 1.80 0.20 -1.00 -5.03 118.68 123.58 2b9n s LEU 32 Ca 0.77 0.24 -0.00 0.00 0.69 0.00 0.00 54.13 55.83 2b9n s LEU 32 Cb -0.19 0.48 0.09 0.00 -0.43 0.00 0.00 46.19 46.14 2b9n s LEU 32 CO 0.30 -0.07 0.06 0.42 -0.29 0.00 0.00 176.35 176.77 2b9n s THR 33 N -0.05 1.14 0.45 3.68 -4.23 -1.26 -2.01 115.64 113.36 2b9n s THR 33 Ca -0.01 -1.42 0.07 0.00 -1.18 0.00 0.00 61.69 59.15 2b9n s THR 33 Cb -0.02 -1.76 -0.01 0.00 1.34 0.00 0.00 72.50 72.05 2b9n s THR 33 CO 0.00 -0.53 0.37 -0.60 -0.54 0.00 0.00 174.62 173.33 2b9n s ARG 34 N 1.51 2.41 0.25 3.99 3.52 -1.10 -5.01 118.95 124.52 2b9n s ARG 34 Ca 0.06 -1.70 0.07 0.00 -0.13 0.00 0.00 55.73 54.03 2b9n s ARG 34 Cb -0.18 -2.27 -0.03 0.00 -1.56 0.00 0.00 34.95 30.91 2b9n s ARG 34 CO -0.18 -0.31 0.24 0.95 -0.81 0.00 0.00 175.30 175.19 2b9n s THR 35 N -2.57 4.64 -0.41 4.11 -4.23 -1.26 -1.52 115.64 114.40 2b9n s THR 35 Ca 0.44 -1.30 0.04 0.00 -1.18 0.00 0.00 61.69 59.69 2b9n s THR 35 Cb -0.02 -3.51 0.19 0.00 1.34 0.00 0.00 72.50 70.49 2b9n s THR 35 CO 0.26 -0.34 0.75 -0.36 -0.54 0.00 0.00 174.62 174.38 2b9n s PHE 36 N -2.09 -1.40 0.00 3.99 0.40 0.30 -4.68 117.98 114.50 2b9n s PHE 36 Ca 0.33 0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.71 2b9n s PHE 36 Cb -0.08 0.26 0.00 0.00 0.51 0.00 0.00 43.02 43.71 2b9n s PHE 36 CO 0.26 -0.99 0.00 -2.39 0.70 0.00 0.00 175.22 172.80 2b9n n HIS 37 N 3.91 0.00 0.47 0.36 1.44 -1.24 -4.46 115.22 115.70 2b9n n HIS 37 Ca 0.11 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.94 2b9n n HIS 37 Cb 0.58 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.68 2b9n n HIS 37 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2b9n n PRO 38 N 0.00 0.35 -0.48 -1.40 -0.04 -1.26 -4.57 135.00 127.60 2b9n n PRO 38 Ca 0.00 -0.02 -0.01 0.00 -0.04 0.00 0.00 63.50 63.43 2b9n n PRO 38 Cb 0.00 -1.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.84 2b9n n PRO 38 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2b9n n ASP 39 N -2.05 4.59 -0.62 3.54 2.03 -1.26 -4.75 116.55 118.02 2b9n n ASP 39 Ca 0.01 -2.23 0.00 0.00 0.52 0.00 0.00 54.79 53.09 2b9n n ASP 39 Cb 0.46 -1.00 0.00 0.00 -0.72 0.00 0.00 41.12 39.86 2b9n n ASP 39 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 2b9n n MET 40 N 1.68 0.00 -4.36 -0.67 0.00 -1.26 -5.00 117.12 107.51 2b9n n MET 40 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.41 2b9n n MET 40 Cb 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.54 2b9n n MET 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2b9n s THR 41 N -2.16 2.61 0.88 3.17 2.01 -1.26 -4.91 115.64 115.97 2b9n s THR 41 Ca 0.00 -0.78 -0.12 0.00 0.31 0.00 0.00 61.69 61.11 2b9n s THR 41 Cb 0.00 -2.11 0.12 0.00 0.01 0.00 0.00 72.50 70.51 2b9n s THR 41 CO 0.00 0.51 1.10 0.27 -0.69 0.00 0.00 174.62 175.80 2b9n s ILE 42 N 1.01 2.71 -0.23 1.82 -4.36 -1.26 -3.14 121.20 117.74 2b9n s ILE 42 Ca -0.02 0.23 -0.04 0.00 -0.26 0.00 0.00 60.65 60.56 2b9n s ILE 42 Cb -0.15 -2.79 0.12 0.00 1.25 0.00 0.00 42.46 40.90 2b9n s ILE 42 CO -0.03 -0.30 0.42 0.42 0.24 0.00 0.00 174.94 175.69 2b9n s THR 43 N -3.01 -0.67 -0.23 8.37 -4.23 -1.26 -4.55 115.64 110.07 2b9n s THR 43 Ca 0.63 0.02 -0.26 0.00 -1.18 0.00 0.00 61.69 60.90 2b9n s THR 43 Cb -0.17 -0.78 0.09 0.00 1.34 0.00 0.00 72.50 72.98 2b9n s THR 43 CO 0.56 -0.04 0.83 0.54 -0.54 0.00 0.00 174.62 175.97 2b9n s VAL 44 N 2.61 0.00 0.00 2.29 0.11 -1.26 -3.21 120.40 120.94 2b9n s VAL 44 Ca 0.08 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 2b9n s VAL 44 Cb -0.14 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 2b9n s VAL 44 CO -0.15 0.00 0.61 -0.62 -3.33 0.00 0.00 175.10 171.61 2b9n n GLU 45 N 2.12 0.00 0.00 1.54 4.71 -1.26 -4.91 120.64 122.84 2b9n n GLU 45 Ca -0.14 -0.55 0.00 0.00 -0.01 0.00 0.00 57.16 56.46 2b9n n GLU 45 Cb 0.56 -0.38 0.00 0.00 -1.01 0.00 0.00 31.44 30.61 2b9n n GLU 45 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2b9n n GLY 46 N 0.00 2.93 0.00 0.62 0.00 -1.26 -4.60 105.19 102.88 2b9n n GLY 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b9n n GLY 46 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2b9n n ASN 47 N 0.30 0.59 0.00 1.61 6.94 -1.26 -5.08 115.26 118.36 2b9n n ASN 47 Ca 0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 54.58 53.38 2b9n n ASN 47 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2b9n n ASN 47 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2b9n n VAL 48 N -0.09 0.00 0.00 3.53 0.24 -1.26 -4.65 118.33 116.10 2b9n n VAL 48 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2b9n n VAL 48 Cb 0.26 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 2b9n n VAL 48 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2b9n n ILE 49 N 0.00 0.00 -0.17 1.34 -6.64 -1.26 -4.34 119.36 108.29 2b9n n ILE 49 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2b9n n ILE 49 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 2b9n n ILE 49 CO 0.00 0.00 0.00 1.07 -1.77 0.00 0.00 176.55 175.85 2b9n n THR 50 N -1.04 0.00 -3.29 7.28 5.66 -1.20 -3.40 114.28 118.30 2b9n n THR 50 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 2b9n n THR 50 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 2b9n n THR 50 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2b9n s VAL 51 N -3.95 4.77 -0.09 1.08 1.01 -1.26 -4.03 120.40 117.92 2b9n s VAL 51 Ca 0.00 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.10 2b9n s VAL 51 Cb 0.00 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2b9n s VAL 51 CO 0.00 0.44 -0.12 0.42 0.00 0.00 0.00 175.10 175.85 2b9n s THR 52 N -1.24 3.24 -1.06 3.92 -4.23 -1.19 -4.90 115.64 110.19 2b9n s THR 52 Ca 0.32 -0.63 -0.14 0.00 -1.18 0.00 0.00 61.69 60.07 2b9n s THR 52 Cb -0.18 -2.33 0.20 0.00 1.34 0.00 0.00 72.50 71.53 2b9n s THR 52 CO 0.19 0.56 1.17 -0.13 -0.54 0.00 0.00 174.62 175.87 2b9n s ARG 53 N -0.22 3.93 -0.19 3.99 1.81 -1.26 -4.27 118.95 122.73 2b9n s ARG 53 Ca 0.01 -2.55 0.05 0.00 -1.72 0.00 0.00 55.73 51.52 2b9n s ARG 53 Cb -0.13 -4.79 0.40 0.00 -0.45 0.00 0.00 34.95 29.98 2b9n s ARG 53 CO 0.03 -1.55 1.36 -0.35 -0.68 0.00 0.00 175.30 174.11 2b9n n PRO 54 N 4.77 2.33 0.00 3.54 -0.04 -1.26 -4.32 135.00 140.02 2b9n n PRO 54 Ca 0.27 -1.68 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 2b9n n PRO 54 Cb 0.44 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2b9n n PRO 54 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2b9n n SER 55 N -0.07 0.00 0.00 3.54 2.88 -1.26 -4.90 113.62 113.81 2b9n n SER 55 Ca 0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2b9n n SER 55 Cb 0.98 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.44 2b9n n SER 55 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2b9n n ASP 56 N -0.77 0.00 -4.71 -3.46 8.00 -1.26 -4.80 116.55 109.54 2b9n n ASP 56 Ca 0.00 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.14 2b9n n ASP 56 Cb 0.00 -0.69 -0.08 0.00 -0.02 0.00 0.00 41.12 40.33 2b9n n ASP 56 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2b9n s GLU 57 N 0.00 4.19 0.00 -1.24 -1.05 -1.26 -4.80 118.70 114.54 2b9n s GLU 57 Ca 0.00 -0.10 0.00 0.00 -0.15 0.00 0.00 54.97 54.72 2b9n s GLU 57 Cb 0.00 -3.45 0.00 0.00 -0.44 0.00 0.00 34.13 30.24 2b9n s GLU 57 CO 0.00 0.22 0.00 0.36 0.95 0.00 0.00 175.26 176.79 2b9n n LYS 58 N 3.73 0.00 0.00 -4.83 2.85 -1.26 -1.37 118.16 117.27 2b9n n LYS 58 Ca -0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 2b9n n LYS 58 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 2b9n n LYS 58 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2b9n n HIS 59 N -1.25 0.00 -0.29 5.58 8.25 -1.26 -1.25 115.22 125.00 2b9n n HIS 59 Ca 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.69 2b9n n HIS 59 Cb 0.00 0.00 0.38 0.00 1.12 0.00 0.00 29.99 31.49 2b9n n HIS 59 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2b9n n HIS 60 N 0.00 0.25 -0.08 4.41 8.25 -1.07 0.87 115.22 127.86 2b9n n HIS 60 Ca 0.00 0.25 -0.02 0.00 -0.26 0.00 0.00 57.72 57.69 2b9n n HIS 60 Cb 0.00 -0.59 -0.02 0.00 1.12 0.00 0.00 29.99 30.50 2b9n n HIS 60 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2b9n n ARG 61 N -3.49 -0.08 -0.19 -0.41 0.63 -0.47 0.17 116.66 112.81 2b9n n ARG 61 Ca 0.22 0.85 -0.02 0.00 -0.92 0.00 0.00 57.85 57.98 2b9n n ARG 61 Cb 0.90 -1.27 0.08 0.00 0.45 0.00 0.00 32.46 32.62 2b9n n ARG 61 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2b9n h ALA 62 N -0.47 0.75 -0.53 5.13 0.00 0.19 0.12 119.26 124.45 2b9n h ALA 62 Ca 0.03 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.08 2b9n h ALA 62 Cb 0.08 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.74 2b9n h ALA 62 CO -0.18 -0.10 -0.16 -0.11 0.00 0.00 0.00 179.25 178.70 2b9n n LEU 63 N -4.91 -0.25 0.04 0.00 0.00 0.44 0.24 117.00 112.56 2b9n n LEU 63 Ca 0.07 0.92 -0.22 0.00 0.00 0.00 0.00 56.01 56.78 2b9n n LEU 63 Cb 0.20 -0.25 -0.14 0.00 0.00 0.00 0.00 43.42 43.22 2b9n n LEU 63 CO 0.26 -0.86 -0.42 0.45 0.00 0.00 0.00 177.39 176.82 2b9n h HIS 64 N 0.00 0.56 0.00 1.96 3.86 -0.88 -3.10 115.15 117.54 2b9n h HIS 64 Ca 0.23 -0.41 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 2b9n h HIS 64 Cb 0.36 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2b9n h HIS 64 CO -0.43 1.58 0.17 0.41 0.86 0.00 0.00 177.93 180.52 2b9n n GLY 65 N 1.78 0.00 0.57 2.45 0.00 0.66 0.34 105.19 110.99 2b9n n GLY 65 Ca -0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 2b9n n GLY 65 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2b9n n THR 66 N -0.64 1.07 -0.37 2.61 5.66 0.26 -4.64 114.28 118.22 2b9n n THR 66 Ca 0.00 0.04 -0.04 0.00 -3.05 0.00 0.00 64.05 61.00 2b9n n THR 66 Cb 0.17 -1.83 -0.01 0.00 -1.55 0.00 0.00 70.33 67.11 2b9n n THR 66 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2b9n n THR 67 N -3.80 -0.54 0.00 1.09 -1.04 1.03 -0.58 114.28 110.43 2b9n n THR 67 Ca -0.17 2.23 0.00 0.00 -2.04 0.00 0.00 64.05 64.06 2b9n n THR 67 Cb 0.48 -2.88 0.00 0.00 -1.82 0.00 0.00 70.33 66.11 2b9n n THR 67 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2b9n n ARG 68 N -5.31 0.00 0.00 -2.82 1.74 0.54 0.25 116.66 111.06 2b9n n ARG 68 Ca 0.07 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2b9n n ARG 68 Cb 0.33 -0.23 0.00 0.00 -1.02 0.00 0.00 32.46 31.54 2b9n n ARG 68 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2b9n n SER 69 N -1.57 0.00 0.00 0.55 3.41 0.25 -0.58 113.62 115.68 2b9n n SER 69 Ca 0.00 0.95 0.00 0.00 -0.26 0.00 0.00 58.87 59.56 2b9n n SER 69 Cb 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2b9n n SER 69 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2b9n n LEU 70 N -2.60 0.00 0.00 1.04 0.00 0.70 0.23 117.00 116.36 2b9n n LEU 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2b9n n LEU 70 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2b9n n LEU 70 CO 0.00 0.00 0.23 0.18 0.00 0.00 0.00 177.39 177.80 2b9n n LEU 71 N -0.78 0.00 0.00 -1.96 4.77 0.24 0.64 117.00 119.91 2b9n n LEU 71 Ca 0.00 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2b9n n LEU 71 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2b9n n LEU 71 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2b9n n ALA 72 N -1.13 0.00 -0.18 -1.18 0.00 0.61 0.16 120.51 118.80 2b9n n ALA 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9n n ALA 72 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b9n n ALA 72 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b9n n ASN 73 N -2.45 0.00 -0.02 0.00 3.02 0.21 -3.12 115.26 112.89 2b9n n ASN 73 Ca 0.00 0.65 -0.01 0.00 -0.03 0.00 0.00 54.58 55.20 2b9n n ASN 73 Cb 0.00 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 38.75 2b9n n ASN 73 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2b9n n MET 74 N -1.73 -0.02 0.00 3.52 2.81 0.43 -0.13 117.12 121.99 2b9n n MET 74 Ca 0.00 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2b9n n MET 74 Cb 0.00 -0.17 0.00 0.00 -0.71 0.00 0.00 33.22 32.34 2b9n n MET 74 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2b9n n VAL 75 N -3.30 0.00 0.00 2.03 0.31 -1.13 0.21 118.33 116.45 2b9n n VAL 75 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b9n n VAL 75 Cb 0.01 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2b9n n VAL 75 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2b9n n GLU 76 N 0.00 0.00 -0.03 5.55 4.71 -1.17 0.56 120.64 130.26 2b9n n GLU 76 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.01 2b9n n GLU 76 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.33 2b9n n GLU 76 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 2b9n h GLY 77 N 0.00 0.17 1.32 0.62 0.00 -0.21 -1.62 103.07 103.35 2b9n h GLY 77 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 2b9n h GLY 77 CO 0.00 0.21 -0.18 -2.08 0.00 0.00 0.00 176.54 174.50 2b9n h VAL 78 N -0.42 1.27 0.00 4.60 2.07 2.73 -2.98 116.25 123.52 2b9n h VAL 78 Ca -0.01 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2b9n h VAL 78 Cb 0.80 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2b9n h VAL 78 CO 0.03 0.43 -0.00 0.77 0.02 0.00 0.00 177.57 178.82 2b9n h SER 79 N 0.70 0.00 -2.14 0.57 4.64 -1.65 0.31 113.55 115.98 2b9n h SER 79 Ca 0.10 0.00 -0.78 0.00 -0.47 0.00 0.00 61.79 60.65 2b9n h SER 79 Cb 0.68 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.49 2b9n h SER 79 CO 0.05 0.01 0.92 0.29 -0.87 0.00 0.00 176.83 177.23 2b9n n LYS 80 N -2.17 4.33 0.00 4.77 5.02 -0.62 -3.92 118.16 125.57 2b9n n LYS 80 Ca -0.00 -4.26 0.00 0.00 -2.02 0.00 0.00 58.31 52.03 2b9n n LYS 80 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 35.03 32.63 2b9n n LYS 80 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b9n n GLY 81 N -0.25 0.00 3.89 0.72 0.00 -1.12 -4.46 105.19 103.96 2b9n n GLY 81 Ca 0.49 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.30 2b9n n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b9n s TYR 82 N 0.00 2.77 -0.11 1.61 1.51 -0.97 -4.81 117.35 117.36 2b9n s TYR 82 Ca 0.00 -0.43 -0.06 0.00 -1.01 0.00 0.00 57.07 55.57 2b9n s TYR 82 Cb 0.00 -2.12 0.04 0.00 -0.11 0.00 0.00 41.96 39.78 2b9n s TYR 82 CO 0.00 -0.10 0.25 -2.00 -1.11 0.00 0.00 175.55 172.59 2b9n s GLU 83 N -4.13 0.22 -0.20 -0.62 2.56 -1.26 -2.92 118.70 112.35 2b9n s GLU 83 Ca 0.47 0.52 -0.03 0.00 0.00 0.00 0.00 54.97 55.94 2b9n s GLU 83 Cb -0.05 -0.09 -0.01 0.00 2.00 0.00 0.00 34.13 35.98 2b9n s GLU 83 CO 0.28 -0.15 -0.08 0.15 -0.56 0.00 0.00 175.26 174.91 2b9n s LYS 84 N 1.15 3.32 -0.34 4.30 -0.14 0.10 -4.98 119.74 123.15 2b9n s LYS 84 Ca -0.08 -0.66 -0.23 0.00 -1.36 0.00 0.00 55.97 53.63 2b9n s LYS 84 Cb -0.09 -2.89 0.01 0.00 -1.68 0.00 0.00 37.83 33.17 2b9n s LYS 84 CO -0.08 -0.14 0.78 0.00 -0.76 0.00 0.00 175.35 175.15 2b9n s ALA 85 N 1.29 3.47 0.18 5.17 0.00 -1.26 -2.04 121.76 128.56 2b9n s ALA 85 Ca 0.03 -0.56 0.05 0.00 0.00 0.00 0.00 51.96 51.48 2b9n s ALA 85 Cb -0.14 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2b9n s ALA 85 CO -0.04 -1.36 0.19 -1.17 0.00 0.00 0.00 175.76 173.39 2b9n s LEU 86 N 3.03 3.97 -0.16 0.00 1.98 -0.04 -3.01 118.68 124.46 2b9n s LEU 86 Ca 0.32 -0.06 0.02 0.00 -2.89 0.00 0.00 54.13 51.51 2b9n s LEU 86 Cb -0.14 -2.56 0.01 0.00 0.66 0.00 0.00 46.19 44.17 2b9n s LEU 86 CO 0.15 0.04 -0.20 -1.83 -1.89 0.00 0.00 176.35 172.62 2b9n s GLU 87 N -3.28 3.04 -0.77 1.98 4.04 -1.02 -3.49 118.70 119.20 2b9n s GLU 87 Ca 0.32 -0.83 -0.16 0.00 0.04 0.00 0.00 54.97 54.35 2b9n s GLU 87 Cb -0.10 -2.51 0.18 0.00 0.02 0.00 0.00 34.13 31.72 2b9n s GLU 87 CO 0.25 -0.08 0.77 -1.17 -1.84 0.00 0.00 175.26 173.19 2b9n s LEU 88 N 0.98 6.28 -0.75 1.83 0.20 -1.11 -2.62 118.68 123.50 2b9n s LEU 88 Ca -0.03 -2.32 -0.01 0.00 0.69 0.00 0.00 54.13 52.47 2b9n s LEU 88 Cb -0.15 -2.25 0.19 0.00 -0.43 0.00 0.00 46.19 43.55 2b9n s LEU 88 CO -0.05 -0.75 0.58 -0.69 -0.29 0.00 0.00 176.35 175.15 2b9n s VAL 89 N 1.03 3.79 -0.18 1.68 1.01 -1.17 -4.54 120.40 122.02 2b9n s VAL 89 Ca 0.17 -3.59 -0.04 0.00 0.00 0.00 0.00 61.98 58.52 2b9n s VAL 89 Cb -0.14 -3.42 0.09 0.00 0.00 0.00 0.00 36.38 32.90 2b9n s VAL 89 CO -0.05 -0.98 0.24 -0.83 0.00 0.00 0.00 175.10 173.48 2b9n s GLY 90 N -0.08 -0.06 -0.01 4.51 0.00 -1.26 0.52 107.32 110.94 2b9n s GLY 90 Ca 0.23 0.51 -0.03 0.00 0.00 0.00 0.00 44.72 45.42 2b9n s GLY 90 CO -0.09 2.13 2.11 -0.62 0.00 0.00 0.00 173.10 176.63 2b9n n VAL 91 N 5.33 1.55 0.00 1.40 0.31 -1.26 -3.04 118.33 122.63 2b9n n VAL 91 Ca -0.05 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.50 2b9n n VAL 91 Cb 0.50 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 2b9n n VAL 91 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b9n n GLY 92 N 2.75 0.65 3.56 2.92 0.00 -1.26 -5.14 105.19 108.68 2b9n n GLY 92 Ca 0.22 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2b9n n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b9n s TYR 93 N 0.00 1.53 0.00 1.61 2.02 -1.17 -4.84 117.35 116.50 2b9n s TYR 93 Ca 0.00 1.33 0.00 0.00 -0.37 0.00 0.00 57.07 58.03 2b9n s TYR 93 Cb 0.00 -3.17 0.00 0.00 -0.40 0.00 0.00 41.96 38.39 2b9n s TYR 93 CO 0.00 -3.46 0.00 0.54 -1.57 0.00 0.00 175.55 171.06 2b9n n ARG 94 N -4.64 0.00 -3.47 -0.62 1.74 -0.09 -4.64 116.66 104.94 2b9n n ARG 94 Ca 0.06 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.01 2b9n n ARG 94 Cb 0.54 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.95 2b9n n ARG 94 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b9n s ALA 95 N -2.00 -1.53 -0.30 7.54 0.00 -1.25 -1.02 121.76 123.21 2b9n s ALA 95 Ca 0.00 0.55 -0.08 0.00 0.00 0.00 0.00 51.96 52.43 2b9n s ALA 95 Cb 0.00 0.71 0.19 0.00 0.00 0.00 0.00 23.12 24.02 2b9n s ALA 95 CO 0.00 -0.68 0.94 -1.54 0.00 0.00 0.00 175.76 174.48 2b9n s SER 96 N -2.49 -0.69 0.00 0.00 1.04 -1.26 -3.25 113.70 107.06 2b9n s SER 96 Ca -0.01 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2b9n s SER 96 Cb -0.01 1.45 0.00 0.00 0.10 0.00 0.00 66.02 67.56 2b9n s SER 96 CO -0.09 -0.13 0.00 0.29 0.98 0.00 0.00 173.24 174.29 2b9n n LYS 97 N 5.21 0.00 0.00 4.02 4.76 -1.26 -4.56 118.16 126.32 2b9n n LYS 97 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2b9n n LYS 97 Cb 0.57 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.76 2b9n n LYS 97 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2b9n n GLN 98 N 0.00 0.00 -0.29 1.97 6.02 -0.73 -4.62 117.38 119.72 2b9n n GLN 98 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 2b9n n GLN 98 Cb 0.00 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.25 2b9n n GLN 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b9n n GLY 99 N 0.00 -2.00 0.30 1.08 0.00 -1.26 -3.66 105.19 99.65 2b9n n GLY 99 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2b9n n GLY 99 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b9n n LYS 100 N -1.51 0.60 -1.76 1.61 3.00 -1.26 -4.74 118.16 114.10 2b9n n LYS 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2b9n n LYS 100 Cb 0.13 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 33.98 2b9n n LYS 100 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2b9n n LYS 101 N -0.08 0.06 -3.73 1.64 4.01 -1.24 -4.62 118.16 114.20 2b9n n LYS 101 Ca 0.00 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.50 2b9n n LYS 101 Cb 0.09 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.57 2b9n n LYS 101 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 2b9n s LEU 102 N 0.00 4.27 -0.54 -0.35 2.34 -0.25 -1.78 118.68 122.37 2b9n s LEU 102 Ca 0.00 0.46 0.07 0.00 0.06 0.00 0.00 54.13 54.72 2b9n s LEU 102 Cb 0.00 -3.20 0.26 0.00 -0.56 0.00 0.00 46.19 42.69 2b9n s LEU 102 CO 0.00 0.04 0.68 0.52 -1.06 0.00 0.00 176.35 176.54 2b9n n VAL 103 N -0.13 1.23 -1.05 1.48 0.31 -1.26 -1.49 118.33 117.42 2b9n n VAL 103 Ca -0.04 -4.80 -0.29 0.00 -0.01 0.00 0.00 64.34 59.21 2b9n n VAL 103 Cb 0.52 -1.91 0.20 0.00 -0.91 0.00 0.00 33.84 31.74 2b9n n VAL 103 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2b9n s LEU 104 N -2.10 1.28 -0.19 7.52 1.02 -1.15 -4.25 118.68 120.80 2b9n s LEU 104 Ca 0.39 1.15 -0.24 0.00 0.02 0.00 0.00 54.13 55.45 2b9n s LEU 104 Cb 0.18 -3.21 0.06 0.00 0.02 0.00 0.00 46.19 43.24 2b9n s LEU 104 CO -0.06 -3.48 0.64 -0.55 0.02 0.00 0.00 176.35 172.92 2b9n s SER 105 N -3.36 -0.65 -0.37 2.29 0.15 -0.19 -3.16 113.70 108.42 2b9n s SER 105 Ca 0.67 1.12 0.05 0.00 0.70 0.00 0.00 55.95 58.49 2b9n s SER 105 Cb -0.19 1.11 0.26 0.00 -1.71 0.00 0.00 66.02 65.49 2b9n s SER 105 CO 0.59 -0.32 1.23 0.52 1.20 0.00 0.00 173.24 176.46 2b9n n VAL 106 N 2.27 0.00 -2.46 4.45 0.31 -1.26 -0.91 118.33 120.73 2b9n n VAL 106 Ca -0.15 -1.09 0.00 0.00 -0.01 0.00 0.00 64.34 63.08 2b9n n VAL 106 Cb 0.56 0.96 0.00 0.00 -0.91 0.00 0.00 33.84 34.45 2b9n n VAL 106 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b9n n GLY 107 N -0.24 -0.54 5.08 2.92 0.00 -1.26 -4.90 105.19 106.24 2b9n n GLY 107 Ca -0.10 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2b9n n GLY 107 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b9n n TYR 108 N 0.00 0.00 0.00 1.61 0.53 -1.26 -4.26 117.16 113.78 2b9n n TYR 108 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2b9n n TYR 108 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 2b9n n TYR 108 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 2b9n n SER 109 N 2.20 0.00 -4.15 7.72 3.41 -1.26 -5.07 113.62 116.47 2b9n n SER 109 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 2b9n n SER 109 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2b9n n SER 109 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2b9n s HIS 110 N 0.00 3.50 0.00 7.33 5.65 -1.26 -5.07 115.29 125.45 2b9n s HIS 110 Ca 0.00 -2.29 0.00 0.00 0.25 0.00 0.00 55.06 53.02 2b9n s HIS 110 Cb 0.00 -3.34 0.00 0.00 -1.18 0.00 0.00 32.58 28.06 2b9n s HIS 110 CO 0.00 -0.95 0.00 -0.35 -0.65 0.00 0.00 174.74 172.79 2b9n n PRO 111 N 4.40 0.00 0.00 2.88 -0.04 -1.26 -5.01 135.00 135.97 2b9n n PRO 111 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2b9n n PRO 111 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 2b9n n PRO 111 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2b9n n VAL 112 N 0.00 0.00 -3.71 0.52 0.31 -1.19 -4.98 118.33 109.29 2b9n n VAL 112 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 2b9n n VAL 112 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 2b9n n VAL 112 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2b9n s GLU 113 N -0.99 3.84 -0.08 5.55 -6.30 -1.26 -2.95 118.70 116.52 2b9n s GLU 113 Ca 0.00 -0.38 0.04 0.00 -2.50 0.00 0.00 54.97 52.13 2b9n s GLU 113 Cb 0.00 -3.47 -0.01 0.00 0.00 0.00 0.00 34.13 30.65 2b9n s GLU 113 CO 0.00 -0.12 -0.21 0.42 0.02 0.00 0.00 175.26 175.37 2b9n s ILE 114 N 1.50 2.40 -0.12 -3.70 -1.09 -0.56 -4.93 121.20 114.69 2b9n s ILE 114 Ca 0.06 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.55 2b9n s ILE 114 Cb -0.15 -1.92 -0.02 0.00 -1.58 0.00 0.00 42.46 38.80 2b9n s ILE 114 CO 0.06 0.56 -0.13 -0.70 -1.23 0.00 0.00 174.94 173.51 2b9n s GLU 115 N -0.09 3.30 -1.24 2.79 -6.30 -1.26 -1.09 118.70 114.81 2b9n s GLU 115 Ca -0.05 -0.68 -0.15 0.00 -2.50 0.00 0.00 54.97 51.60 2b9n s GLU 115 Cb -0.14 -2.62 0.14 0.00 0.00 0.00 0.00 34.13 31.51 2b9n s GLU 115 CO 0.04 0.27 1.53 -1.25 0.02 0.00 0.00 175.26 175.86 2b9n s PRO 116 N 0.22 4.07 0.61 4.30 0.04 -1.26 -5.02 135.00 137.95 2b9n s PRO 116 Ca -0.08 -2.42 -0.18 0.00 0.04 0.00 0.00 61.00 58.36 2b9n s PRO 116 Cb -0.15 -5.20 -0.15 0.00 0.04 0.00 0.00 34.50 29.04 2b9n s PRO 116 CO 0.05 -1.91 -0.24 -1.91 0.04 0.00 0.00 177.00 173.04 2b9n n GLU 117 N 6.43 0.01 -0.26 4.56 0.00 -1.26 -4.12 120.64 126.01 2b9n n GLU 117 Ca 0.40 0.01 -0.10 0.00 0.00 0.00 0.00 57.16 57.47 2b9n n GLU 117 Cb 0.44 -1.03 -0.01 0.00 0.00 0.00 0.00 31.44 30.83 2b9n n GLU 117 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2b9n n GLU 118 N 1.63 0.00 0.00 5.31 2.13 -1.26 -1.65 120.64 126.80 2b9n n GLU 118 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2b9n n GLU 118 Cb 0.49 -0.23 0.00 0.00 0.27 0.00 0.00 31.44 31.97 2b9n n GLU 118 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b9n n GLY 119 N 0.54 2.29 3.80 8.31 0.00 -1.26 -5.05 105.19 113.81 2b9n n GLY 119 Ca 0.04 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2b9n n GLY 119 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2b9n s LEU 120 N 0.00 3.80 -0.30 0.99 2.34 -0.66 -4.35 118.68 120.50 2b9n s LEU 120 Ca 0.00 1.94 -0.08 0.00 0.06 0.00 0.00 54.13 56.05 2b9n s LEU 120 Cb 0.00 -4.56 0.15 0.00 -0.56 0.00 0.00 46.19 41.22 2b9n s LEU 120 CO 0.00 -0.86 0.66 -1.83 -1.06 0.00 0.00 176.35 173.26 2b9n s GLU 121 N -3.33 0.56 0.46 1.48 1.03 -1.26 -4.36 118.70 113.28 2b9n s GLU 121 Ca 0.67 1.29 -0.00 0.00 0.03 0.00 0.00 54.97 56.96 2b9n s GLU 121 Cb -0.17 0.77 -0.00 0.00 -0.80 0.00 0.00 34.13 33.93 2b9n s GLU 121 CO 0.22 -0.31 0.69 0.42 -1.33 0.00 0.00 175.26 174.96 2b9n s ILE 122 N 2.87 4.01 -0.04 1.83 1.01 -1.26 -1.29 121.20 128.33 2b9n s ILE 122 Ca 0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 2b9n s ILE 122 Cb -0.12 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.87 2b9n s ILE 122 CO -0.19 -0.36 0.10 -1.61 0.00 0.00 0.00 174.94 172.87 2b9n s GLU 123 N -4.60 0.10 -0.69 2.79 8.01 0.21 -4.91 118.70 119.62 2b9n s GLU 123 Ca 0.49 0.16 0.02 0.00 0.01 0.00 0.00 54.97 55.65 2b9n s GLU 123 Cb -0.10 0.02 0.37 0.00 -4.31 0.00 0.00 34.13 30.10 2b9n s GLU 123 CO 0.39 -0.04 1.52 1.55 0.01 0.00 0.00 175.26 178.69 2b9n n VAL 124 N 3.21 3.47 -0.17 2.63 3.14 -1.26 -2.55 118.33 126.80 2b9n n VAL 124 Ca -0.15 -4.96 0.16 0.00 -2.96 0.00 0.00 64.34 56.44 2b9n n VAL 124 Cb 0.58 -1.32 0.30 0.00 -1.06 0.00 0.00 33.84 32.34 2b9n n VAL 124 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2b9n n PRO 125 N -0.41 -0.03 -3.15 1.45 -0.02 -1.26 -3.93 135.00 127.65 2b9n n PRO 125 Ca 0.44 0.69 0.05 0.00 -2.02 0.00 0.00 63.50 62.67 2b9n n PRO 125 Cb 0.41 -1.25 -0.01 0.00 -0.02 0.00 0.00 33.50 32.63 2b9n n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2b9n s SER 126 N -4.73 -0.46 0.00 2.55 1.04 -1.24 -5.06 113.70 105.79 2b9n s SER 126 Ca -0.04 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.59 2b9n s SER 126 Cb 0.17 1.35 0.00 0.00 0.10 0.00 0.00 66.02 67.64 2b9n s SER 126 CO 0.39 -0.09 0.00 0.00 0.98 0.00 0.00 173.24 174.53 2b9n n GLN 127 N 5.37 0.00 -0.02 4.02 -0.00 -1.20 -1.32 117.38 124.23 2b9n n GLN 127 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.00 56.95 2b9n n GLN 127 Cb 0.55 0.00 -0.02 0.00 -0.00 0.00 0.00 30.24 30.77 2b9n n GLN 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2b9n h THR 128 N 0.00 0.00 -2.85 -0.39 1.03 -1.90 -3.31 112.91 105.49 2b9n h THR 128 Ca 0.00 0.00 -0.48 0.00 -0.01 0.00 0.00 66.41 65.92 2b9n h THR 128 Cb 0.00 0.00 0.01 0.00 -1.07 0.00 0.00 68.15 67.09 2b9n h THR 128 CO 0.00 0.00 -0.17 -1.59 -0.01 0.00 0.00 175.52 173.75 2b9n s LYS 129 N -3.49 3.49 0.22 0.00 -2.85 -0.43 -2.75 119.74 113.92 2b9n s LYS 129 Ca -0.03 -0.30 -0.07 0.00 -1.00 0.00 0.00 55.97 54.57 2b9n s LYS 129 Cb 0.02 -2.65 0.03 0.00 -2.06 0.00 0.00 37.83 33.17 2b9n s LYS 129 CO 0.11 0.13 0.42 -0.89 0.10 0.00 0.00 175.35 175.22 2b9n n ILE 130 N -1.80 0.00 0.00 3.79 -0.00 -1.23 -3.70 119.36 116.42 2b9n n ILE 130 Ca -0.04 -0.64 0.00 0.00 -0.00 0.00 0.00 62.75 62.07 2b9n n ILE 130 Cb 0.56 0.57 0.00 0.00 -0.00 0.00 0.00 39.64 40.77 2b9n n ILE 130 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 176.55 178.85 2b9n n ILE 131 N -0.31 0.00 -4.72 1.39 -5.35 -1.06 -0.86 119.36 108.46 2b9n n ILE 131 Ca -0.04 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.14 2b9n n ILE 131 Cb 0.33 0.00 -0.14 0.00 -1.74 0.00 0.00 39.64 38.09 2b9n n ILE 131 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2b9n s VAL 132 N -2.00 2.20 -0.36 7.28 1.01 -0.87 -0.62 120.40 127.05 2b9n s VAL 132 Ca 0.00 -1.52 0.01 0.00 0.00 0.00 0.00 61.98 60.47 2b9n s VAL 132 Cb 0.00 -1.90 0.11 0.00 0.00 0.00 0.00 36.38 34.59 2b9n s VAL 132 CO 0.00 0.27 0.14 -0.54 0.00 0.00 0.00 175.10 174.97 2b9n s LYS 133 N -1.54 1.03 0.00 2.72 1.02 -0.41 -0.72 119.74 121.84 2b9n s LYS 133 Ca 0.13 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.59 2b9n s LYS 133 Cb -0.10 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 2b9n s LYS 133 CO 0.04 -1.04 0.00 0.41 -0.92 0.00 0.00 175.35 173.83 2b9n n GLY 134 N 4.29 1.80 0.00 -3.33 0.00 -1.15 -4.06 105.19 102.74 2b9n n GLY 134 Ca 0.03 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2b9n n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9n n ALA 135 N -3.00 1.51 -3.55 4.61 0.00 -1.26 -2.28 120.51 116.54 2b9n n ALA 135 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.02 2b9n n ALA 135 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2b9n n ALA 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b9n s ASP 136 N -0.45 3.23 0.04 0.00 1.11 -1.26 -4.38 116.67 114.96 2b9n s ASP 136 Ca 0.00 -2.26 -0.01 0.00 0.18 0.00 0.00 52.55 50.47 2b9n s ASP 136 Cb 0.00 -0.60 0.06 0.00 1.07 0.00 0.00 42.92 43.45 2b9n s ASP 136 CO 0.00 -0.31 0.20 2.29 1.18 0.00 0.00 175.17 178.54 2b9n n LYS 137 N 3.98 -0.01 0.00 8.23 -0.00 -1.26 0.52 118.16 129.62 2b9n n LYS 137 Ca 0.10 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 2b9n n LYS 137 Cb 0.37 -0.31 0.00 0.00 -0.00 0.00 0.00 35.03 35.09 2b9n n LYS 137 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2b9n n GLN 138 N -4.20 0.00 0.00 -1.58 7.27 -1.26 -0.27 117.38 117.34 2b9n n GLN 138 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 2b9n n GLN 138 Cb 0.07 -0.34 0.00 0.00 2.41 0.00 0.00 30.24 32.38 2b9n n GLN 138 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2b9n n ARG 139 N 0.00 0.00 0.00 3.69 1.74 0.18 -2.18 116.66 120.10 2b9n n ARG 139 Ca 0.00 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2b9n n ARG 139 Cb 0.00 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 2b9n n ARG 139 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2b9n n VAL 140 N -1.08 0.00 -0.17 1.55 0.31 0.08 -3.85 118.33 115.17 2b9n n VAL 140 Ca 0.00 0.21 0.02 0.00 -0.01 0.00 0.00 64.34 64.56 2b9n n VAL 140 Cb 0.41 -0.97 0.05 0.00 -0.91 0.00 0.00 33.84 32.42 2b9n n VAL 140 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b9n n GLY 141 N 2.17 -0.86 0.00 2.92 0.00 0.62 0.84 105.19 110.88 2b9n n GLY 141 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2b9n n GLY 141 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b9n n GLU 142 N -4.75 0.00 -0.35 1.61 4.71 -1.17 -0.76 120.64 119.93 2b9n n GLU 142 Ca 0.07 0.02 0.08 0.00 -0.01 0.00 0.00 57.16 57.32 2b9n n GLU 142 Cb 0.22 -0.55 0.18 0.00 -1.01 0.00 0.00 31.44 30.28 2b9n n GLU 142 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 2b9n n LEU 143 N -0.08 -0.29 -0.34 -4.62 -0.00 -0.75 0.13 117.00 111.05 2b9n n LEU 143 Ca 0.00 1.69 -0.06 0.00 -0.00 0.00 0.00 56.01 57.65 2b9n n LEU 143 Cb 0.00 -0.54 -0.03 0.00 -0.00 0.00 0.00 43.42 42.85 2b9n n LEU 143 CO 0.00 -1.65 0.44 0.00 -0.00 0.00 0.00 177.39 176.19 2b9n n ALA 144 N -3.51 -0.35 0.18 1.47 0.00 0.25 -1.28 120.51 117.27 2b9n n ALA 144 Ca 0.18 0.77 -0.11 0.00 0.00 0.00 0.00 53.44 54.28 2b9n n ALA 144 Cb 0.56 -0.23 -0.06 0.00 0.00 0.00 0.00 19.45 19.72 2b9n n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9n h ALA 145 N 0.74 -0.53 0.00 0.00 0.00 0.33 -3.11 119.26 116.69 2b9n h ALA 145 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b9n h ALA 145 Cb 0.41 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2b9n h ALA 145 CO -0.81 -0.54 0.15 -1.71 0.00 0.00 0.00 179.25 176.33 2b9n n ASN 146 N -5.14 0.00 0.00 0.00 2.85 0.97 0.61 115.26 114.55 2b9n n ASN 146 Ca -0.08 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 2b9n n ASN 146 Cb 0.27 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.29 2b9n n ASN 146 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2b9n n ILE 147 N -0.46 0.00 -0.36 -1.44 0.13 -1.10 -3.82 119.36 112.32 2b9n n ILE 147 Ca 0.00 0.00 0.30 0.00 -1.10 0.00 0.00 62.75 61.95 2b9n n ILE 147 Cb 0.15 -0.70 0.60 0.00 -0.84 0.00 0.00 39.64 38.86 2b9n n ILE 147 CO 0.00 0.00 0.00 0.03 2.80 0.00 0.00 176.55 179.38 2b9n h ARG 148 N 0.00 0.22 0.00 9.51 3.08 1.78 -2.00 114.38 126.96 2b9n h ARG 148 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2b9n h ARG 148 Cb 0.98 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2b9n h ARG 148 CO 0.00 0.14 -0.12 0.00 -1.07 0.00 0.00 179.97 178.92 2b9n h ALA 149 N 1.55 0.00 0.00 0.04 0.00 -1.70 -3.38 119.26 115.78 2b9n h ALA 149 Ca 0.65 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2b9n h ALA 149 Cb 1.99 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2b9n h ALA 149 CO -0.25 0.12 0.00 0.28 0.00 0.00 0.00 179.25 179.40 2b9n n VAL 150 N -3.02 0.00 -3.72 0.00 0.31 -0.78 -0.84 118.33 110.28 2b9n n VAL 150 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.02 2b9n n VAL 150 Cb 0.06 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.86 2b9n n VAL 150 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2b9n s ARG 151 N -0.15 1.25 -0.13 5.55 0.52 -1.04 -5.05 118.95 119.90 2b9n s ARG 151 Ca 0.00 -1.94 -0.13 0.00 -0.52 0.00 0.00 55.73 53.15 2b9n s ARG 151 Cb 0.00 -2.32 -0.05 0.00 0.52 0.00 0.00 34.95 33.10 2b9n s ARG 151 CO 0.00 -1.15 0.45 -2.30 0.02 0.00 0.00 175.30 172.32 2b9n n PRO 152 N 3.65 0.00 0.00 3.54 -0.02 -0.02 -3.37 135.00 138.78 2b9n n PRO 152 Ca 0.08 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.69 2b9n n PRO 152 Cb 0.35 -0.40 0.45 0.00 -0.02 0.00 0.00 33.50 33.87 2b9n n PRO 152 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2b9n n PRO 153 N 1.19 0.13 0.00 0.52 -0.04 -1.26 -4.20 135.00 131.34 2b9n n PRO 153 Ca 0.09 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2b9n n PRO 153 Cb -0.02 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 2b9n n PRO 153 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2b9n n GLU 154 N -1.39 0.00 -0.69 0.54 1.02 -1.26 -4.41 120.64 114.44 2b9n n GLU 154 Ca 0.08 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 2b9n n GLU 154 Cb 0.33 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.84 2b9n n GLU 154 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2b9n n PRO 155 N 0.59 1.70 -0.09 3.49 -0.04 -1.26 -4.08 135.00 135.31 2b9n n PRO 155 Ca 0.00 -1.63 0.07 0.00 -0.04 0.00 0.00 63.50 61.90 2b9n n PRO 155 Cb 0.00 -1.64 0.42 0.00 -0.04 0.00 0.00 33.50 32.24 2b9n n PRO 155 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2b9n h TYR 156 N 0.65 0.59 0.00 0.54 0.05 -1.91 -3.39 116.97 113.49 2b9n h TYR 156 Ca 0.34 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.14 2b9n h TYR 156 Cb 1.88 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 39.42 2b9n h TYR 156 CO 0.86 0.32 0.00 0.36 -1.05 0.00 0.00 178.16 178.65 2b9n n LYS 157 N -4.47 0.00 0.00 4.88 -0.00 -1.26 -4.30 118.16 113.01 2b9n n LYS 157 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 2b9n n LYS 157 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.24 2b9n n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b9n n GLY 158 N 0.00 1.47 0.00 2.58 0.00 -1.26 -4.94 105.19 103.03 2b9n n GLY 158 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2b9n n GLY 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b9n n LYS 159 N 0.22 0.00 0.00 1.61 4.81 -1.25 -4.84 118.16 118.70 2b9n n LYS 159 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2b9n n LYS 159 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2b9n n LYS 159 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b9n n GLY 160 N -0.72 1.48 3.71 3.14 0.00 1.99 -4.21 105.19 110.59 2b9n n GLY 160 Ca 0.00 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 2b9n n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b9n s ILE 161 N -1.29 2.89 -0.05 -0.61 -4.36 -1.22 -3.02 121.20 113.55 2b9n s ILE 161 Ca 0.00 0.60 -0.05 0.00 -0.26 0.00 0.00 60.65 60.94 2b9n s ILE 161 Cb 0.00 -3.39 0.01 0.00 1.25 0.00 0.00 42.46 40.34 2b9n s ILE 161 CO 0.00 0.04 0.14 -0.13 0.24 0.00 0.00 174.94 175.23 2b9n s ARG 162 N 1.37 0.16 0.01 0.37 0.52 -1.08 -4.11 118.95 116.20 2b9n s ARG 162 Ca 0.69 0.20 -0.31 0.00 -0.52 0.00 0.00 55.73 55.78 2b9n s ARG 162 Cb -0.41 0.07 -0.10 0.00 0.52 0.00 0.00 34.95 35.03 2b9n s ARG 162 CO 0.31 -0.02 1.94 0.66 0.02 0.00 0.00 175.30 178.21 2b9n n TYR 163 N 3.03 2.47 -1.68 -0.53 4.02 -1.26 -2.44 117.16 120.78 2b9n n TYR 163 Ca -0.13 -0.26 -0.63 0.00 -0.01 0.00 0.00 57.90 56.88 2b9n n TYR 163 Cb 0.59 -2.76 -0.09 0.00 -0.02 0.00 0.00 39.34 37.06 2b9n n TYR 163 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2b9n n GLU 164 N 7.13 0.34 -0.62 -0.72 4.71 -1.16 -3.52 120.64 126.79 2b9n n GLU 164 Ca 0.21 0.12 0.00 0.00 -0.01 0.00 0.00 57.16 57.48 2b9n n GLU 164 Cb 0.37 -1.68 0.00 0.00 -1.01 0.00 0.00 31.44 29.13 2b9n n GLU 164 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2b9n n GLY 165 N 3.39 0.70 0.00 0.62 0.00 -1.26 -5.08 105.19 103.56 2b9n n GLY 165 Ca 0.27 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2b9n n GLY 165 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b9n n GLU 166 N -0.54 0.00 0.00 1.61 -0.58 -1.23 -5.16 120.64 114.74 2b9n n GLU 166 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2b9n n GLU 166 Cb 0.21 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.08 2b9n n GLU 166 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 2b9n n LEU 167 N 0.00 0.00 0.00 -4.62 -0.00 -1.26 -5.17 117.00 105.95 2b9n n LEU 167 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2b9n n LEU 167 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2b9n n LEU 167 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 177.39 177.91 2b9n n VAL 168 N 1.72 0.00 0.00 1.47 0.31 -1.26 -4.96 118.33 115.61 2b9n n VAL 168 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b9n n VAL 168 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2b9n n VAL 168 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b9n n ARG 169 N 0.00 0.00 0.00 5.55 5.12 -1.26 -4.91 116.66 121.16 2b9n n ARG 169 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2b9n n ARG 169 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2b9n n ARG 169 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59