#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8t s PRO 2 N 0.00 -0.35 0.05 0.03 0.04 -1.26 -5.09 135.00 128.42 1b8t s PRO 2 Ca 0.00 -0.27 0.03 0.00 0.04 0.00 0.00 61.00 60.80 1b8t s PRO 2 Cb 0.00 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.80 1b8t s PRO 2 CO 0.00 -3.09 -0.10 0.54 0.04 0.00 0.00 177.00 174.39 1b8t s ASN 3 N -4.43 1.14 -0.25 6.66 2.20 -1.26 -5.14 114.94 113.85 1b8t s ASN 3 Ca 0.73 -0.58 -0.12 0.00 -0.94 0.00 0.00 52.86 51.95 1b8t s ASN 3 Cb -0.06 0.01 0.09 0.00 -2.00 0.00 0.00 41.25 39.29 1b8t s ASN 3 CO 0.54 -0.17 0.59 0.26 -2.94 0.00 0.00 177.10 175.39 1b8t s TRP 4 N -1.38 -1.02 0.18 1.54 0.23 -1.26 -5.17 118.94 112.06 1b8t s TRP 4 Ca -0.07 1.96 -0.23 0.00 -2.03 0.00 0.00 56.10 55.72 1b8t s TRP 4 Cb -0.10 0.57 0.06 0.00 0.03 0.00 0.00 33.47 34.03 1b8t s TRP 4 CO 0.01 -0.52 0.71 0.20 0.96 0.00 0.00 176.95 178.30 1b8t s GLY 5 N 2.04 -0.39 0.00 0.98 0.00 -1.26 -5.18 107.32 103.50 1b8t s GLY 5 Ca -0.08 0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.90 1b8t s GLY 5 CO -0.17 0.08 0.00 0.61 0.00 0.00 0.00 173.10 173.62 1b8t n GLY 6 N -0.40 0.06 0.00 0.20 0.00 -1.26 -5.16 105.19 98.63 1b8t n GLY 6 Ca -0.11 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1b8t n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8t n GLY 7 N -0.35 0.67 3.49 -0.02 0.00 -1.26 -5.12 105.19 102.58 1b8t n GLY 7 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1b8t n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b8t s LYS 8 N 2.02 1.72 -0.22 1.61 2.20 -0.51 -5.01 119.74 121.55 1b8t s LYS 8 Ca 0.00 -1.95 0.01 0.00 -0.36 0.00 0.00 55.97 53.67 1b8t s LYS 8 Cb 0.00 -1.06 0.05 0.00 -1.51 0.00 0.00 37.83 35.30 1b8t s LYS 8 CO 0.00 -0.14 -0.11 0.21 -0.36 0.00 0.00 175.35 174.95 1b8t s LYS 9 N -3.84 2.16 -0.36 4.03 2.47 -1.26 -0.41 119.74 122.53 1b8t s LYS 9 Ca 0.36 -0.99 -0.28 0.00 -1.56 0.00 0.00 55.97 53.51 1b8t s LYS 9 Cb 0.09 -2.57 -0.04 0.00 -1.46 0.00 0.00 37.83 33.84 1b8t s LYS 9 CO 0.16 -0.45 2.09 0.00 0.16 0.00 0.00 175.35 177.30 1b8t n GLY 11 N 5.70 -0.95 0.02 0.00 0.00 -1.17 -0.07 105.19 108.72 1b8t n GLY 11 Ca 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1b8t n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b8t n VAL 12 N -0.77 0.28 0.14 1.61 0.31 -1.26 -4.57 118.33 114.07 1b8t n VAL 12 Ca 0.12 0.44 0.03 0.00 -0.01 0.00 0.00 64.34 64.92 1b8t n VAL 12 Cb 0.06 -1.67 0.03 0.00 -0.91 0.00 0.00 33.84 31.35 1b8t n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b8t n GLN 14 N -3.21 0.00 -4.71 0.00 7.27 0.90 -5.07 117.38 112.56 1b8t n GLN 14 Ca 0.02 0.06 -0.30 0.00 0.07 0.00 0.00 57.00 56.85 1b8t n GLN 14 Cb 0.73 -2.43 -0.13 0.00 2.41 0.00 0.00 30.24 30.81 1b8t n GLN 14 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1b8t s LYS 15 N -2.72 1.95 0.25 3.69 2.20 -1.05 -4.88 119.74 119.19 1b8t s LYS 15 Ca 0.00 -1.04 -0.30 0.00 -0.36 0.00 0.00 55.97 54.27 1b8t s LYS 15 Cb 0.00 -2.11 -0.09 0.00 -1.51 0.00 0.00 37.83 34.12 1b8t s LYS 15 CO 0.00 0.53 1.18 0.00 -0.36 0.00 0.00 175.35 176.70 1b8t s ALA 16 N -0.90 3.44 0.05 3.13 0.00 -1.26 0.23 121.76 126.45 1b8t s ALA 16 Ca 0.14 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.16 1b8t s ALA 16 Cb -0.10 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1b8t s ALA 16 CO 0.04 -0.33 -0.20 0.08 0.00 0.00 0.00 175.76 175.35 1b8t s VAL 17 N -0.65 2.67 -0.30 0.00 1.01 0.45 -4.83 120.40 118.75 1b8t s VAL 17 Ca 0.49 -1.27 -0.19 0.00 0.00 0.00 0.00 61.98 61.01 1b8t s VAL 17 Cb -0.34 -2.12 0.20 0.00 0.00 0.00 0.00 36.38 34.12 1b8t s VAL 17 CO 0.41 0.31 1.28 -0.47 0.00 0.00 0.00 175.10 176.64 1b8t s TYR 18 N -0.93 -0.08 0.00 5.22 6.14 -1.26 -1.42 117.35 125.01 1b8t s TYR 18 Ca 0.14 0.14 0.00 0.00 0.64 0.00 0.00 57.07 58.00 1b8t s TYR 18 Cb -0.10 0.05 0.00 0.00 0.42 0.00 0.00 41.96 42.32 1b8t s TYR 18 CO 0.05 -0.04 0.00 0.34 0.64 0.00 0.00 175.55 176.54 1b8t n PHE 19 N 4.35 0.00 -0.34 4.97 7.35 -1.26 -4.66 117.46 127.87 1b8t n PHE 19 Ca -0.08 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.52 1b8t n PHE 19 Cb 0.56 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.31 1b8t n PHE 19 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1b8t n ALA 20 N 0.00 -0.52 0.03 3.13 0.00 -1.26 -4.81 120.51 117.08 1b8t n ALA 20 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1b8t n ALA 20 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1b8t n ALA 20 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1b8t n GLU 21 N -4.88 0.00 -1.90 0.00 0.28 -1.26 -5.08 120.64 107.79 1b8t n GLU 21 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1b8t n GLU 21 Cb 0.21 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.08 1b8t n GLU 21 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1b8t n GLU 22 N -2.33 -4.55 -3.98 3.44 2.13 -1.26 -4.96 120.64 109.13 1b8t n GLU 22 Ca 0.00 3.33 -0.34 0.00 0.66 0.00 0.00 57.16 60.81 1b8t n GLU 22 Cb 0.00 -3.69 -0.15 0.00 0.27 0.00 0.00 31.44 27.87 1b8t n GLU 22 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1b8t s VAL 23 N -0.45 2.82 -0.16 6.31 1.01 0.13 -4.90 120.40 125.15 1b8t s VAL 23 Ca 0.00 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 60.91 1b8t s VAL 23 Cb 0.00 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1b8t s VAL 23 CO 0.00 0.35 0.68 -1.58 0.00 0.00 0.00 175.10 174.55 1b8t s GLN 24 N 1.36 4.28 0.04 2.72 0.74 -1.26 -0.56 119.66 126.99 1b8t s GLN 24 Ca 0.03 0.76 0.04 0.00 0.05 0.00 0.00 55.36 56.23 1b8t s GLN 24 Cb -0.15 -3.54 -0.02 0.00 1.10 0.00 0.00 33.01 30.39 1b8t s GLN 24 CO -0.06 -0.18 -0.11 0.00 -0.55 0.00 0.00 175.29 174.39 1b8t h GLU 26 N 4.74 -0.51 -0.66 0.00 4.22 -2.01 0.39 114.58 120.75 1b8t h GLU 26 Ca -0.37 0.03 0.19 0.00 0.08 0.00 0.00 59.36 59.30 1b8t h GLU 26 Cb 1.19 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 1b8t h GLU 26 CO 0.42 -0.34 0.53 0.78 -2.18 0.00 0.00 179.01 178.23 1b8t h GLY 27 N -0.53 0.00 0.00 1.92 0.00 -1.97 -3.46 103.07 99.04 1b8t h GLY 27 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1b8t h GLY 27 CO -0.48 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.50 1b8t n SER 28 N -4.09 0.00 -4.38 0.19 7.64 0.14 -5.07 113.62 108.04 1b8t n SER 28 Ca 0.13 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.68 1b8t n SER 28 Cb 0.78 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.84 1b8t n SER 28 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1b8t s SER 29 N -1.52 4.06 0.23 6.43 1.04 -1.25 0.25 113.70 122.95 1b8t s SER 29 Ca 0.00 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.13 1b8t s SER 29 Cb 0.00 -1.59 -0.04 0.00 0.10 0.00 0.00 66.02 64.49 1b8t s SER 29 CO 0.00 0.17 0.16 -0.36 0.98 0.00 0.00 173.24 174.19 1b8t s PHE 30 N 0.30 1.32 1.13 5.02 0.08 0.28 -3.04 117.98 123.06 1b8t s PHE 30 Ca -0.10 -1.43 -0.13 0.00 0.12 0.00 0.00 56.93 55.40 1b8t s PHE 30 Cb -0.16 -0.62 0.27 0.00 -0.57 0.00 0.00 43.02 41.94 1b8t s PHE 30 CO 0.05 -0.67 1.04 -1.01 -0.10 0.00 0.00 175.22 174.54 1b8t s HIS 31 N -3.98 1.55 0.10 0.36 3.76 -1.26 0.17 115.29 115.99 1b8t s HIS 31 Ca 0.39 1.09 -0.15 0.00 -0.15 0.00 0.00 55.06 56.25 1b8t s HIS 31 Cb 0.06 -3.14 -0.08 0.00 1.11 0.00 0.00 32.58 30.53 1b8t s HIS 31 CO 0.15 -3.66 1.44 1.57 -0.85 0.00 0.00 174.74 173.39 1b8t h LYS 32 N -2.47 0.71 -0.20 1.40 2.10 -1.93 -1.87 116.57 114.31 1b8t h LYS 32 Ca -0.60 -0.35 -0.19 0.00 -2.00 0.00 0.00 60.65 57.50 1b8t h LYS 32 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 1b8t h LYS 32 CO 0.53 0.97 -0.64 1.03 -2.00 0.00 0.00 179.45 179.34 1b8t h SER 33 N 0.46 0.83 -0.98 7.07 0.87 -1.97 -3.00 113.55 116.83 1b8t h SER 33 Ca 0.06 -0.48 0.06 0.00 -1.23 0.00 0.00 61.79 60.19 1b8t h SER 33 Cb 0.81 -0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 62.46 1b8t h SER 33 CO 0.06 1.26 0.63 0.00 -0.53 0.00 0.00 176.83 178.25 1b8t n PHE 35 N -4.51 1.93 -3.87 0.00 -0.00 -0.71 -4.81 117.46 105.50 1b8t n PHE 35 Ca 0.15 -1.49 -0.14 0.00 -0.00 0.00 0.00 57.45 55.96 1b8t n PHE 35 Cb 0.17 -1.95 -0.15 0.00 -0.00 0.00 0.00 39.48 37.54 1b8t n PHE 35 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1b8t s LEU 36 N 5.03 1.47 -0.39 -2.13 0.20 -1.24 -1.49 118.68 120.13 1b8t s LEU 36 Ca 0.63 0.00 -0.40 0.00 0.69 0.00 0.00 54.13 55.06 1b8t s LEU 36 Cb 0.09 -0.09 -0.15 0.00 -0.43 0.00 0.00 46.19 45.60 1b8t s LEU 36 CO 0.15 -0.07 2.05 0.00 -0.29 0.00 0.00 176.35 178.20 1b8t n MET 38 N 7.18 0.96 -0.01 0.00 2.81 -0.13 -0.14 117.12 127.79 1b8t n MET 38 Ca 0.42 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 56.30 1b8t n MET 38 Cb 0.11 -1.05 -0.00 0.00 -0.71 0.00 0.00 33.22 31.56 1b8t n MET 38 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1b8t n VAL 39 N -0.55 0.24 0.15 2.03 0.31 -1.26 -4.67 118.33 114.57 1b8t n VAL 39 Ca 0.02 0.37 0.04 0.00 -0.01 0.00 0.00 64.34 64.76 1b8t n VAL 39 Cb 0.01 -1.53 0.08 0.00 -0.91 0.00 0.00 33.84 31.50 1b8t n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b8t n LYS 41 N -3.25 0.00 -3.85 0.00 4.81 0.80 -5.04 118.16 111.63 1b8t n LYS 41 Ca 0.02 0.24 -0.35 0.00 -0.87 0.00 0.00 58.31 57.34 1b8t n LYS 41 Cb 0.69 -2.81 -0.10 0.00 0.02 0.00 0.00 35.03 32.83 1b8t n LYS 41 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1b8t s LYS 42 N -2.07 3.98 0.48 1.64 2.20 -1.15 -4.81 119.74 120.00 1b8t s LYS 42 Ca 0.00 -0.33 -0.22 0.00 -0.36 0.00 0.00 55.97 55.06 1b8t s LYS 42 Cb 0.00 -3.35 -0.09 0.00 -1.51 0.00 0.00 37.83 32.88 1b8t s LYS 42 CO 0.00 0.15 0.91 -1.71 -0.36 0.00 0.00 175.35 174.34 1b8t n ASN 43 N 3.96 0.75 -4.31 1.43 5.15 -1.26 0.26 115.26 121.23 1b8t n ASN 43 Ca -0.16 0.94 -0.31 0.00 -0.60 0.00 0.00 54.58 54.45 1b8t n ASN 43 Cb 0.52 -1.33 -0.16 0.00 -0.53 0.00 0.00 39.78 38.29 1b8t n ASN 43 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1b8t s LEU 44 N -0.58 2.06 -0.29 1.20 1.43 -0.56 -4.65 118.68 117.29 1b8t s LEU 44 Ca 0.67 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 53.31 1b8t s LEU 44 Cb -0.51 -1.34 0.18 0.00 0.03 0.00 0.00 46.19 44.55 1b8t s LEU 44 CO 0.54 0.32 0.54 -0.62 0.23 0.00 0.00 176.35 177.36 1b8t s ASP 45 N -0.66 -1.06 -0.97 2.29 2.15 -1.26 -4.68 116.67 112.49 1b8t s ASP 45 Ca 0.10 0.30 -0.17 0.00 0.43 0.00 0.00 52.55 53.22 1b8t s ASP 45 Cb -0.10 1.84 0.02 0.00 -0.30 0.00 0.00 42.92 44.38 1b8t s ASP 45 CO -0.01 -0.30 0.61 -0.24 -0.17 0.00 0.00 175.17 175.06 1b8t n SER 46 N 5.41 -4.21 -3.16 -0.34 2.88 -1.26 -4.93 113.62 108.01 1b8t n SER 46 Ca 0.02 -1.09 -0.05 0.00 -1.33 0.00 0.00 58.87 56.41 1b8t n SER 46 Cb 0.52 -1.50 -0.02 0.00 -0.75 0.00 0.00 64.21 62.45 1b8t n SER 46 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1b8t s THR 47 N -3.27 -0.79 -1.45 2.46 2.01 -1.26 -4.94 115.64 108.40 1b8t s THR 47 Ca 0.23 -0.55 -0.12 0.00 0.31 0.00 0.00 61.69 61.56 1b8t s THR 47 Cb -0.13 -0.21 0.12 0.00 0.01 0.00 0.00 72.50 72.30 1b8t s THR 47 CO 0.89 -0.19 0.31 1.07 -0.69 0.00 0.00 174.62 176.01 1b8t n THR 48 N 3.99 -0.31 -3.06 -0.82 5.66 -1.26 -4.71 114.28 113.76 1b8t n THR 48 Ca 0.13 -0.16 -0.35 0.00 -3.05 0.00 0.00 64.05 60.63 1b8t n THR 48 Cb 0.54 -0.57 -0.06 0.00 -1.55 0.00 0.00 70.33 68.69 1b8t n THR 48 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1b8t s VAL 49 N -3.35 4.55 0.27 1.08 0.11 -1.26 -0.18 120.40 121.61 1b8t s VAL 49 Ca 0.43 1.27 0.05 0.00 -2.93 0.00 0.00 61.98 60.81 1b8t s VAL 49 Cb -0.25 -3.80 -0.06 0.00 -1.53 0.00 0.00 36.38 30.74 1b8t s VAL 49 CO 0.84 0.08 -0.03 0.00 -3.33 0.00 0.00 175.10 172.65 1b8t s ALA 50 N -1.68 2.19 0.22 1.54 0.00 0.37 -4.81 121.76 119.59 1b8t s ALA 50 Ca 0.47 -1.87 0.11 0.00 0.00 0.00 0.00 51.96 50.67 1b8t s ALA 50 Cb -0.15 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 1b8t s ALA 50 CO 0.20 -0.14 -0.21 0.08 0.00 0.00 0.00 175.76 175.69 1b8t s VAL 51 N -3.15 2.31 -0.30 0.00 1.01 -1.26 -1.35 120.40 117.66 1b8t s VAL 51 Ca 0.29 -2.17 -0.12 0.00 0.00 0.00 0.00 61.98 59.99 1b8t s VAL 51 Cb 0.05 -2.16 0.13 0.00 0.00 0.00 0.00 36.38 34.40 1b8t s VAL 51 CO 0.11 -0.27 0.72 -2.28 0.00 0.00 0.00 175.10 173.38 1b8t s HIS 52 N -2.10 -1.20 0.00 5.22 5.65 0.09 -4.86 115.29 118.09 1b8t s HIS 52 Ca 0.24 2.11 0.00 0.00 0.25 0.00 0.00 55.06 57.65 1b8t s HIS 52 Cb -0.06 0.72 0.00 0.00 -1.18 0.00 0.00 32.58 32.06 1b8t s HIS 52 CO 0.11 -0.59 0.00 0.41 -0.65 0.00 0.00 174.74 174.02 1b8t n GLY 53 N 5.23 1.56 2.52 1.59 0.00 -1.26 0.14 105.19 114.96 1b8t n GLY 53 Ca -0.12 0.58 -0.26 0.00 0.00 0.00 0.00 46.02 46.22 1b8t n GLY 53 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1b8t n ASP 54 N 5.91 4.54 -3.48 1.61 2.03 -1.26 -5.00 116.55 120.90 1b8t n ASP 54 Ca 0.00 -3.67 -0.10 0.00 0.52 0.00 0.00 54.79 51.54 1b8t n ASP 54 Cb 0.00 -0.47 -0.02 0.00 -0.72 0.00 0.00 41.12 39.91 1b8t n ASP 54 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1b8t s GLU 55 N -3.51 0.99 0.02 -0.67 2.02 0.12 -5.02 118.70 112.64 1b8t s GLU 55 Ca 0.47 -0.37 0.05 0.00 0.02 0.00 0.00 54.97 55.15 1b8t s GLU 55 Cb 0.39 0.45 -0.03 0.00 0.10 0.00 0.00 34.13 35.04 1b8t s GLU 55 CO -0.18 -0.43 -0.14 0.96 0.02 0.00 0.00 175.26 175.50 1b8t s ILE 56 N -3.34 3.12 -0.09 -1.63 -4.36 -1.26 -0.74 121.20 112.90 1b8t s ILE 56 Ca 0.04 -1.00 -0.05 0.00 -0.26 0.00 0.00 60.65 59.38 1b8t s ILE 56 Cb -0.01 -2.32 0.04 0.00 1.25 0.00 0.00 42.46 41.42 1b8t s ILE 56 CO -0.10 0.38 0.21 -0.31 0.24 0.00 0.00 174.94 175.37 1b8t s TYR 57 N -0.93 -0.27 0.59 1.37 2.02 -0.46 -0.96 117.35 118.72 1b8t s TYR 57 Ca 0.15 0.66 -0.19 0.00 -0.37 0.00 0.00 57.07 57.33 1b8t s TYR 57 Cb -0.11 0.03 -0.03 0.00 -0.40 0.00 0.00 41.96 41.45 1b8t s TYR 57 CO 0.06 -0.18 1.19 0.00 -1.57 0.00 0.00 175.55 175.04 1b8t n LYS 59 N -1.63 0.00 -0.03 0.00 4.81 0.74 -0.31 118.16 121.75 1b8t n LYS 59 Ca 0.13 0.86 -0.01 0.00 -0.87 0.00 0.00 58.31 58.42 1b8t n LYS 59 Cb 0.50 -1.34 -0.01 0.00 0.02 0.00 0.00 35.03 34.20 1b8t n LYS 59 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1b8t n SER 60 N -2.50 -0.06 -0.36 3.14 7.64 -1.26 0.19 113.62 120.41 1b8t n SER 60 Ca 0.00 0.63 -0.03 0.00 1.01 0.00 0.00 58.87 60.48 1b8t n SER 60 Cb 0.00 -0.28 0.02 0.00 -1.01 0.00 0.00 64.21 62.94 1b8t n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b8t h TYR 62 N -0.03 -0.53 0.00 0.00 5.03 0.51 0.81 116.97 122.75 1b8t h TYR 62 Ca 0.31 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.67 1b8t h TYR 62 Cb 0.57 0.31 0.00 0.00 1.55 0.00 0.00 36.73 39.16 1b8t h TYR 62 CO -0.85 -0.30 0.00 0.78 -1.32 0.00 0.00 178.16 176.47 1b8t h GLY 63 N -0.10 0.00 0.10 1.82 0.00 0.38 0.15 103.07 105.42 1b8t h GLY 63 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 1b8t h GLY 63 CO -0.56 0.00 -0.02 1.70 0.00 0.00 0.00 176.54 177.67 1b8t h LYS 64 N 0.00 -0.04 -0.12 4.80 3.64 0.49 0.38 116.57 125.72 1b8t h LYS 64 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1b8t h LYS 64 Cb 0.24 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1b8t h LYS 64 CO 0.00 0.57 0.02 -0.22 -2.27 0.00 0.00 179.45 177.55 1b8t h LYS 65 N -0.94 0.19 -0.05 1.90 1.63 -0.56 -3.20 116.57 115.54 1b8t h LYS 65 Ca -0.00 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1b8t h LYS 65 Cb 0.64 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1b8t h LYS 65 CO 0.01 0.38 -0.01 1.88 -3.45 0.00 0.00 179.45 178.26 1b8t h TYR 66 N -0.03 0.10 -2.49 1.91 -1.99 -0.86 -3.50 116.97 110.12 1b8t h TYR 66 Ca 0.04 -0.02 0.27 0.00 2.00 0.00 0.00 58.73 61.02 1b8t h TYR 66 Cb 0.28 -0.02 -0.11 0.00 2.00 0.00 0.00 36.73 38.88 1b8t h TYR 66 CO 0.01 0.43 -0.66 0.41 -0.00 0.00 0.00 178.16 178.35 1b8t n GLY 67 N -0.10 -2.46 3.80 3.88 0.00 0.13 -4.86 105.19 105.59 1b8t n GLY 67 Ca -0.07 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 1b8t n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b8t s PRO 68 N -2.91 3.61 0.66 1.61 0.04 -1.26 -4.98 135.00 131.77 1b8t s PRO 68 Ca 0.00 1.27 -0.16 0.00 0.04 0.00 0.00 61.00 62.15 1b8t s PRO 68 Cb 0.00 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 1b8t s PRO 68 CO 0.00 -0.58 1.14 -1.59 0.04 0.00 0.00 177.00 176.01 1b8t s LYS 69 N -3.63 2.73 0.00 4.56 -2.85 -1.26 -5.04 119.74 114.25 1b8t s LYS 69 Ca 0.65 1.51 0.00 0.00 -1.00 0.00 0.00 55.97 57.13 1b8t s LYS 69 Cb -0.16 -1.93 0.00 0.00 -2.06 0.00 0.00 37.83 33.68 1b8t s LYS 69 CO 0.28 -1.32 0.00 0.41 0.10 0.00 0.00 175.35 174.81 1b8t n GLY 70 N -0.21 -1.69 3.50 0.59 0.00 -1.26 -5.11 105.19 101.01 1b8t n GLY 70 Ca 0.11 -1.47 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 1b8t n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b8t s LYS 71 N 0.00 1.28 0.00 1.61 -2.85 -1.26 -5.18 119.74 113.34 1b8t s LYS 71 Ca 0.00 -0.52 0.00 0.00 -1.00 0.00 0.00 55.97 54.45 1b8t s LYS 71 Cb 0.00 0.56 0.00 0.00 -2.06 0.00 0.00 37.83 36.33 1b8t s LYS 71 CO 0.00 -0.57 0.00 0.41 0.10 0.00 0.00 175.35 175.29 1b8t n GLY 72 N -0.38 4.25 3.17 0.59 0.00 -1.26 -5.17 105.19 106.40 1b8t n GLY 72 Ca -0.14 -1.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 1b8t n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b8t s LYS 73 N 3.50 0.89 0.00 1.61 0.00 -1.26 -5.18 119.74 119.30 1b8t s LYS 73 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 55.97 54.67 1b8t s LYS 73 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 37.83 38.10 1b8t s LYS 73 CO 0.00 -0.25 0.00 0.41 0.00 0.00 0.00 175.35 175.51 1b8t n GLY 74 N -0.06 2.93 3.19 0.59 0.00 -1.26 -5.16 105.19 105.42 1b8t n GLY 74 Ca -0.09 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 1b8t n GLY 74 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1b8t s MET 75 N 3.12 0.92 0.00 1.61 -1.94 -1.26 -5.17 119.30 116.57 1b8t s MET 75 Ca 0.00 -1.27 0.00 0.00 -1.71 0.00 0.00 55.69 52.71 1b8t s MET 75 Cb 0.00 0.28 0.00 0.00 2.01 0.00 0.00 34.83 37.12 1b8t s MET 75 CO 0.00 -0.28 0.00 0.41 -0.01 0.00 0.00 175.02 175.14 1b8t n GLY 76 N -0.08 1.50 3.83 -0.03 0.00 -1.26 -5.15 105.19 104.00 1b8t n GLY 76 Ca -0.09 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.24 1b8t n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8t s ALA 77 N -3.40 -1.49 0.19 4.61 0.00 -1.26 -5.19 121.76 115.22 1b8t s ALA 77 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 51.73 1b8t s ALA 77 Cb 0.00 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 1b8t s ALA 77 CO 0.00 -1.05 0.07 0.41 0.00 0.00 0.00 175.76 175.20 1b8t n GLY 78 N -0.60 3.68 3.21 0.00 0.00 -1.26 -5.18 105.19 105.04 1b8t n GLY 78 Ca -0.05 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.86 1b8t n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b8t s THR 79 N -2.30 0.07 0.25 2.61 -4.23 -1.26 -5.18 115.64 105.61 1b8t s THR 79 Ca 0.11 -1.99 -0.22 0.00 -1.18 0.00 0.00 61.69 58.40 1b8t s THR 79 Cb 0.01 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.40 1b8t s THR 79 CO 0.07 -0.03 0.80 -1.48 -0.54 0.00 0.00 174.62 173.45 1b8t s LEU 80 N -3.17 -0.21 0.01 4.79 0.05 -1.26 -5.19 118.68 113.70 1b8t s LEU 80 Ca 0.38 -0.60 -0.29 0.00 0.05 0.00 0.00 54.13 53.66 1b8t s LEU 80 Cb 0.07 2.57 0.11 0.00 -2.05 0.00 0.00 46.19 46.89 1b8t s LEU 80 CO 0.12 -1.25 1.18 -0.94 -0.55 0.00 0.00 176.35 174.91 1b8t s SER 81 N -2.95 -0.11 -0.23 1.48 1.04 -1.26 -5.18 113.70 106.48 1b8t s SER 81 Ca 0.12 -0.18 -0.28 0.00 0.48 0.00 0.00 55.95 56.09 1b8t s SER 81 Cb -0.05 0.25 0.14 0.00 0.10 0.00 0.00 66.02 66.46 1b8t s SER 81 CO 0.06 -0.45 1.10 0.28 0.98 0.00 0.00 173.24 175.21 1b8t s THR 82 N -2.66 0.00 -0.03 2.02 -1.32 -1.26 -5.18 115.64 107.22 1b8t s THR 82 Ca 0.13 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.53 1b8t s THR 82 Cb 0.03 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.03 1b8t s THR 82 CO -0.03 0.00 0.17 -0.62 -2.21 0.00 0.00 174.62 171.94 1b8t s ASP 83 N -0.48 -0.08 -0.27 8.08 -1.08 -1.26 -5.16 116.67 116.43 1b8t s ASP 83 Ca 0.02 0.05 -0.26 0.00 -0.52 0.00 0.00 52.55 51.83 1b8t s ASP 83 Cb -0.03 0.29 0.17 0.00 -1.46 0.00 0.00 42.92 41.89 1b8t s ASP 83 CO -0.04 -0.26 1.27 -1.59 0.52 0.00 0.00 175.17 175.07 1b8t s LYS 84 N -0.80 0.23 0.00 4.34 -2.85 -1.26 -5.18 119.74 114.22 1b8t s LYS 84 Ca -0.09 0.19 0.00 0.00 -1.00 0.00 0.00 55.97 55.08 1b8t s LYS 84 Cb -0.05 0.11 0.00 0.00 -2.06 0.00 0.00 37.83 35.83 1b8t s LYS 84 CO 0.01 -0.04 0.00 0.41 0.10 0.00 0.00 175.35 175.83 1b8t n GLY 85 N 1.41 3.51 0.00 0.59 0.00 -1.26 -5.19 105.19 104.25 1b8t n GLY 85 Ca -0.09 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1b8t n GLY 85 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b8t n GLU 86 N -0.94 0.00 0.00 1.61 1.02 -1.26 -5.18 120.64 115.88 1b8t n GLU 86 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1b8t n GLU 86 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1b8t n GLU 86 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1b8t n SER 87 N 0.00 0.00 -3.62 1.62 2.88 -1.26 -5.19 113.62 108.05 1b8t n SER 87 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1b8t n SER 87 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1b8t n SER 87 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1b8t s LEU 88 N 0.00 -0.08 0.00 2.46 2.96 -1.26 -5.16 118.68 117.60 1b8t s LEU 88 Ca 0.00 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1b8t s LEU 88 Cb 0.00 1.22 0.00 0.00 0.50 0.00 0.00 46.19 47.91 1b8t s LEU 88 CO 0.00 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1b8t n GLY 89 N 0.03 2.39 3.27 7.98 0.00 -1.26 -5.18 105.19 112.42 1b8t n GLY 89 Ca 0.02 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1b8t n GLY 89 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b8t s ILE 90 N 0.00 1.40 -0.29 -0.61 -4.36 -1.26 -5.15 121.20 110.93 1b8t s ILE 90 Ca 0.00 -1.96 -0.18 0.00 -0.26 0.00 0.00 60.65 58.25 1b8t s ILE 90 Cb 0.00 -1.77 0.17 0.00 1.25 0.00 0.00 42.46 42.10 1b8t s ILE 90 CO 0.00 -0.57 1.11 -1.59 0.24 0.00 0.00 174.94 174.13 1b8t s LYS 91 N -3.27 0.26 -0.30 0.37 -2.85 -1.26 -5.16 119.74 107.53 1b8t s LYS 91 Ca 0.15 0.42 -0.16 0.00 -1.00 0.00 0.00 55.97 55.38 1b8t s LYS 91 Cb -0.01 0.07 0.18 0.00 -2.06 0.00 0.00 37.83 36.00 1b8t s LYS 91 CO 0.03 -0.05 1.10 -0.47 0.10 0.00 0.00 175.35 176.06 1b8t s TYR 92 N 1.04 -0.45 -0.30 1.78 6.14 -1.26 -5.16 117.35 119.14 1b8t s TYR 92 Ca -0.06 0.73 -0.18 0.00 0.64 0.00 0.00 57.07 58.20 1b8t s TYR 92 Cb -0.03 0.25 0.20 0.00 0.42 0.00 0.00 41.96 42.80 1b8t s TYR 92 CO -0.13 -0.23 1.27 -2.00 0.64 0.00 0.00 175.55 175.10 1b8t s GLU 93 N 2.38 0.09 -0.28 4.97 -6.30 -1.26 -5.18 118.70 113.13 1b8t s GLU 93 Ca -0.01 0.15 -0.28 0.00 -2.50 0.00 0.00 54.97 52.33 1b8t s GLU 93 Cb -0.05 0.03 0.18 0.00 0.00 0.00 0.00 34.13 34.29 1b8t s GLU 93 CO -0.16 -0.02 1.33 -2.00 0.02 0.00 0.00 175.26 174.43 1b8t s GLU 94 N 0.84 0.13 0.00 4.30 2.12 -1.26 -5.19 118.70 119.64 1b8t s GLU 94 Ca -0.05 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.35 1b8t s GLU 94 Cb -0.03 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.42 1b8t s GLU 94 CO -0.11 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 1b8t n GLY 95 N 0.92 2.55 3.64 -1.50 0.00 -1.26 -5.19 105.19 104.36 1b8t n GLY 95 Ca -0.05 -0.50 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 1b8t n GLY 95 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1b8t s GLN 96 N -2.00 0.09 -0.30 1.61 -2.07 -1.26 -5.17 119.66 110.56 1b8t s GLN 96 Ca 0.00 0.06 -0.16 0.00 -1.82 0.00 0.00 55.36 53.44 1b8t s GLN 96 Cb 0.00 0.04 0.21 0.00 -1.09 0.00 0.00 33.01 32.17 1b8t s GLN 96 CO 0.00 -0.02 1.25 0.45 -1.32 0.00 0.00 175.29 175.65 1b8t s SER 97 N -0.52 -0.08 -0.29 12.60 0.15 -1.26 -5.18 113.70 119.13 1b8t s SER 97 Ca 0.08 0.12 -0.23 0.00 0.70 0.00 0.00 55.95 56.62 1b8t s SER 97 Cb -0.03 1.01 0.16 0.00 -1.71 0.00 0.00 66.02 65.46 1b8t s SER 97 CO -0.11 -0.02 1.24 -1.38 1.20 0.00 0.00 173.24 174.17 1b8t s HIS 98 N 1.03 -0.25 0.00 3.44 -3.43 -1.26 -5.13 115.29 109.69 1b8t s HIS 98 Ca -0.08 0.59 0.00 0.00 -0.80 0.00 0.00 55.06 54.77 1b8t s HIS 98 Cb -0.02 0.38 0.00 0.00 -1.43 0.00 0.00 32.58 31.51 1b8t s HIS 98 CO -0.10 -0.12 0.00 -2.13 -2.00 0.00 0.00 174.74 170.39 1b8t n ARG 99 N 2.16 0.00 -1.54 -0.38 3.00 -1.26 -5.17 116.66 113.47 1b8t n ARG 99 Ca -0.13 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.44 1b8t n ARG 99 Cb 0.57 0.00 0.15 0.00 0.00 0.00 0.00 32.46 33.17 1b8t n ARG 99 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1b8t s PRO 100 N 0.00 0.89 0.33 -0.14 0.04 -1.26 -5.09 135.00 129.77 1b8t s PRO 100 Ca 0.00 0.19 0.04 0.00 0.04 0.00 0.00 61.00 61.27 1b8t s PRO 100 Cb 0.00 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 1b8t s PRO 100 CO 0.00 -2.34 0.33 0.95 0.04 0.00 0.00 177.00 175.97 1b8t s THR 101 N -3.32 0.00 0.00 1.26 -4.23 -1.26 -5.15 115.64 102.95 1b8t s THR 101 Ca 0.65 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1b8t s THR 101 Cb -0.13 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1b8t s THR 101 CO 0.53 0.00 0.00 -0.46 -0.54 0.00 0.00 174.62 174.15 1b8t n ASN 102 N -1.43 0.00 -3.76 3.99 0.23 -1.26 -5.18 115.26 107.85 1b8t n ASN 102 Ca 0.05 0.00 -0.30 0.00 -0.53 0.00 0.00 54.58 53.80 1b8t n ASN 102 Cb 0.62 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.56 1b8t n ASN 102 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1b8t s PRO 103 N 0.00 -0.65 0.17 -0.53 0.04 -1.26 -5.10 135.00 127.67 1b8t s PRO 103 Ca 0.00 -0.38 -0.06 0.00 0.04 0.00 0.00 61.00 60.60 1b8t s PRO 103 Cb 0.00 -1.69 -0.02 0.00 0.04 0.00 0.00 34.50 32.83 1b8t s PRO 103 CO 0.00 -3.28 0.22 1.21 0.04 0.00 0.00 177.00 175.19 1b8t s ASN 104 N -4.50 0.12 0.32 6.66 3.84 -1.26 -5.18 114.94 114.93 1b8t s ASN 104 Ca 0.75 -1.05 -0.08 0.00 0.21 0.00 0.00 52.86 52.69 1b8t s ASN 104 Cb -0.05 0.41 0.01 0.00 -0.55 0.00 0.00 41.25 41.07 1b8t s ASN 104 CO 0.55 -0.87 0.51 0.00 -2.79 0.00 0.00 177.10 174.50 1b8t s ALA 105 N -4.03 0.25 0.22 1.71 0.00 -1.26 -5.19 121.76 113.47 1b8t s ALA 105 Ca 0.23 -1.21 -0.08 0.00 0.00 0.00 0.00 51.96 50.90 1b8t s ALA 105 Cb 0.05 1.07 -0.02 0.00 0.00 0.00 0.00 23.12 24.22 1b8t s ALA 105 CO 0.03 -0.83 0.34 0.45 0.00 0.00 0.00 175.76 175.75 1b8t s SER 106 N -3.14 0.00 0.18 0.00 0.15 -1.26 -5.18 113.70 104.45 1b8t s SER 106 Ca 0.26 -1.09 -0.02 0.00 0.70 0.00 0.00 55.95 55.80 1b8t s SER 106 Cb -0.01 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.77 1b8t s SER 106 CO 0.15 -1.02 0.13 -0.13 1.20 0.00 0.00 173.24 173.58 1b8t s ARG 107 N -4.06 1.12 0.25 5.44 1.81 -1.26 -5.18 118.95 117.07 1b8t s ARG 107 Ca 0.28 -1.53 -0.15 0.00 -1.72 0.00 0.00 55.73 52.61 1b8t s ARG 107 Cb 0.02 0.27 0.00 0.00 -0.45 0.00 0.00 34.95 34.80 1b8t s ARG 107 CO 0.09 -0.36 0.53 1.41 -0.68 0.00 0.00 175.30 176.30 1b8t s MET 108 N -4.11 1.59 0.30 3.54 1.75 -1.26 -5.19 119.30 115.94 1b8t s MET 108 Ca 0.32 -1.18 0.04 0.00 -1.25 0.00 0.00 55.69 53.62 1b8t s MET 108 Cb 0.07 0.50 -0.03 0.00 2.84 0.00 0.00 34.83 38.21 1b8t s MET 108 CO 0.08 -0.68 0.19 0.00 -0.65 0.00 0.00 175.02 173.96 1b8t s ALA 109 N -3.99 1.85 0.26 4.11 0.00 -1.26 -5.18 121.76 117.56 1b8t s ALA 109 Ca 0.19 -1.82 -0.13 0.00 0.00 0.00 0.00 51.96 50.21 1b8t s ALA 109 Cb -0.02 1.28 0.00 0.00 0.00 0.00 0.00 23.12 24.38 1b8t s ALA 109 CO 0.08 -0.56 0.51 1.14 0.00 0.00 0.00 175.76 176.92 1b8t s GLN 110 N -3.74 1.62 0.33 0.00 -2.07 -1.26 -5.19 119.66 109.36 1b8t s GLN 110 Ca 0.37 -1.28 0.04 0.00 -1.82 0.00 0.00 55.36 52.67 1b8t s GLN 110 Cb 0.04 0.48 -0.03 0.00 -1.09 0.00 0.00 33.01 32.41 1b8t s GLN 110 CO 0.20 -0.68 0.18 0.15 -1.32 0.00 0.00 175.29 173.82 1b8t s LYS 111 N -3.87 1.71 0.18 9.60 3.01 -1.26 -5.18 119.74 123.93 1b8t s LYS 111 Ca 0.22 -2.00 -0.03 0.00 -1.01 0.00 0.00 55.97 53.16 1b8t s LYS 111 Cb -0.01 -0.11 -0.03 0.00 -1.01 0.00 0.00 37.83 36.66 1b8t s LYS 111 CO 0.10 -0.51 0.15 0.54 0.51 0.00 0.00 175.35 176.15 1b8t s VAL 112 N -3.48 0.03 0.00 3.17 0.11 -1.26 -5.18 120.40 113.79 1b8t s VAL 112 Ca 0.34 -1.89 0.00 0.00 -2.93 0.00 0.00 61.98 57.50 1b8t s VAL 112 Cb 0.04 -2.32 0.00 0.00 -1.53 0.00 0.00 36.38 32.57 1b8t s VAL 112 CO 0.19 -0.13 0.00 0.61 -3.33 0.00 0.00 175.10 172.44 1b8t n GLY 113 N -0.23 4.47 3.62 6.54 0.00 -1.26 -5.15 105.19 113.18 1b8t n GLY 113 Ca -0.01 -1.99 -0.24 0.00 0.00 0.00 0.00 46.02 43.78 1b8t n GLY 113 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b8t s GLY 114 N -0.39 1.69 -0.29 -0.02 0.00 -1.26 -5.13 107.32 101.92 1b8t s GLY 114 Ca 0.00 -1.60 -0.26 0.00 0.00 0.00 0.00 44.72 42.86 1b8t s GLY 114 CO 0.00 -1.65 1.37 -1.35 0.00 0.00 0.00 173.10 171.47 1b8t s SER 115 N -3.41 -0.09 0.00 1.64 1.04 -1.26 -4.82 113.70 106.79 1b8t s SER 115 Ca 0.30 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.88 1b8t s SER 115 Cb -0.07 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1b8t s SER 115 CO 0.18 -0.04 0.00 -0.67 0.98 0.00 0.00 173.24 173.69 1b8t n ASP 116 N 1.34 0.00 -4.29 7.02 -0.08 -0.60 -5.06 116.55 114.88 1b8t n ASP 116 Ca -0.08 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.02 1b8t n ASP 116 Cb 0.57 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.93 1b8t n ASP 116 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1b8t s GLY 117 N -0.03 1.85 -0.43 0.27 0.00 -1.26 -0.15 107.32 107.58 1b8t s GLY 117 Ca 0.00 -1.86 -0.14 0.00 0.00 0.00 0.00 44.72 42.72 1b8t s GLY 117 CO 0.00 -1.63 0.31 0.00 0.00 0.00 0.00 173.10 171.78 1b8t n PRO 119 N 5.12 0.75 0.00 0.00 -0.04 -1.25 0.23 135.00 139.80 1b8t n PRO 119 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1b8t n PRO 119 Cb 0.45 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1b8t n PRO 119 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1b8t n ARG 120 N -0.94 0.00 0.11 0.54 3.00 -1.26 -4.61 116.66 113.50 1b8t n ARG 120 Ca 0.16 0.11 -0.02 0.00 -0.00 0.00 0.00 57.85 58.09 1b8t n ARG 120 Cb 0.07 -0.56 0.07 0.00 0.00 0.00 0.00 32.46 32.04 1b8t n ARG 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1b8t n GLY 122 N 0.74 0.90 3.48 0.00 0.00 0.13 -5.07 105.19 105.36 1b8t n GLY 122 Ca -0.00 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1b8t n GLY 122 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b8t s GLN 123 N -1.34 3.08 0.63 1.61 1.11 -1.13 -4.82 119.66 118.79 1b8t s GLN 123 Ca 0.00 -0.62 -0.17 0.00 0.01 0.00 0.00 55.36 54.58 1b8t s GLN 123 Cb 0.00 -2.62 -0.08 0.00 -1.01 0.00 0.00 33.01 29.30 1b8t s GLN 123 CO 0.00 0.43 0.38 0.00 0.01 0.00 0.00 175.29 176.11 1b8t n ALA 124 N 2.90 -1.70 -3.76 6.09 0.00 -1.26 -0.17 120.51 122.60 1b8t n ALA 124 Ca -0.18 -0.12 -0.26 0.00 0.00 0.00 0.00 53.44 52.88 1b8t n ALA 124 Cb 0.53 -1.75 -0.17 0.00 0.00 0.00 0.00 19.45 18.06 1b8t n ALA 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1b8t s VAL 125 N -1.83 1.03 0.00 0.00 1.01 0.78 -4.58 120.40 116.82 1b8t s VAL 125 Ca 0.65 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1b8t s VAL 125 Cb -0.41 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 34.95 1b8t s VAL 125 CO 0.58 0.36 0.00 0.00 0.00 0.00 0.00 175.10 176.04 1b8t n TYR 126 N 4.57 0.00 -2.25 5.22 9.36 -1.26 -1.55 117.16 131.25 1b8t n TYR 126 Ca -0.16 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.03 1b8t n TYR 126 Cb 0.51 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.19 1b8t n TYR 126 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1b8t n ALA 127 N -0.01 -2.99 -1.62 2.98 0.00 -1.26 -4.91 120.51 112.69 1b8t n ALA 127 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 53.44 54.74 1b8t n ALA 127 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 16.73 1b8t n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b8t n ALA 128 N 1.41 -2.05 -2.99 0.00 0.00 -1.26 -4.83 120.51 110.80 1b8t n ALA 128 Ca -0.20 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 1b8t n ALA 128 Cb 0.31 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.45 1b8t n ALA 128 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1b8t n GLU 129 N -0.12 -4.56 -4.14 0.00 2.13 -1.26 -5.03 120.64 107.66 1b8t n GLU 129 Ca 0.00 0.59 -0.26 0.00 0.66 0.00 0.00 57.16 58.15 1b8t n GLU 129 Cb 0.00 -4.83 -0.17 0.00 0.27 0.00 0.00 31.44 26.71 1b8t n GLU 129 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1b8t s LYS 130 N -4.93 1.54 0.06 5.31 2.20 -1.26 -4.15 119.74 118.50 1b8t s LYS 130 Ca 0.00 -0.30 0.06 0.00 -0.36 0.00 0.00 55.97 55.38 1b8t s LYS 130 Cb -0.00 -1.48 -0.03 0.00 -1.51 0.00 0.00 37.83 34.81 1b8t s LYS 130 CO 0.51 -0.16 -0.17 0.54 -0.36 0.00 0.00 175.35 175.71 1b8t s VAL 131 N 1.32 1.35 -0.18 4.02 0.11 0.10 -4.71 120.40 122.42 1b8t s VAL 131 Ca -0.02 -1.25 0.00 0.00 -2.93 0.00 0.00 61.98 57.78 1b8t s VAL 131 Cb -0.14 -1.23 0.04 0.00 -1.53 0.00 0.00 36.38 33.52 1b8t s VAL 131 CO -0.04 -0.04 -0.08 -0.63 -3.33 0.00 0.00 175.10 170.99 1b8t s ILE 132 N -1.03 1.32 -0.03 7.04 -1.09 -1.26 -1.12 121.20 125.04 1b8t s ILE 132 Ca 0.03 -0.76 -0.07 0.00 -2.23 0.00 0.00 60.65 57.62 1b8t s ILE 132 Cb -0.09 -1.44 0.01 0.00 -1.58 0.00 0.00 42.46 39.35 1b8t s ILE 132 CO 0.02 0.17 0.16 -0.83 -1.23 0.00 0.00 174.94 173.24 1b8t s GLY 133 N 1.54 -0.05 -1.19 6.18 0.00 0.13 -4.91 107.32 109.02 1b8t s GLY 133 Ca 0.00 0.19 -0.22 0.00 0.00 0.00 0.00 44.72 44.70 1b8t s GLY 133 CO -0.08 0.09 0.71 0.00 0.00 0.00 0.00 173.10 173.82 1b8t n ALA 134 N 2.19 -2.50 -3.77 3.20 0.00 -1.26 0.21 120.51 118.59 1b8t n ALA 134 Ca -0.18 -0.33 -0.27 0.00 0.00 0.00 0.00 53.44 52.66 1b8t n ALA 134 Cb 0.57 -3.42 -0.04 0.00 0.00 0.00 0.00 19.45 16.55 1b8t n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8t n GLY 135 N -1.83 -0.44 3.16 0.00 0.00 -1.26 -4.15 105.19 100.67 1b8t n GLY 135 Ca -0.13 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1b8t n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8t s LYS 136 N -6.40 0.91 0.11 1.61 3.01 0.13 -5.02 119.74 114.09 1b8t s LYS 136 Ca 0.53 -1.40 0.09 0.00 -1.01 0.00 0.00 55.97 54.18 1b8t s LYS 136 Cb -0.30 0.25 -0.04 0.00 -1.01 0.00 0.00 37.83 36.73 1b8t s LYS 136 CO 0.65 -0.26 -0.23 0.45 0.51 0.00 0.00 175.35 176.47 1b8t s SER 137 N -3.03 2.80 0.14 2.83 0.15 -1.26 0.22 113.70 115.55 1b8t s SER 137 Ca 0.22 -0.70 -0.24 0.00 0.70 0.00 0.00 55.95 55.93 1b8t s SER 137 Cb 0.07 -0.17 0.08 0.00 -1.71 0.00 0.00 66.02 64.29 1b8t s SER 137 CO 0.00 0.10 1.08 -1.66 1.20 0.00 0.00 173.24 173.97 1b8t s TRP 138 N -1.11 0.03 0.13 3.44 -2.14 -0.27 -3.95 118.94 115.06 1b8t s TRP 138 Ca 0.09 -0.35 -0.30 0.00 2.66 0.00 0.00 56.10 58.20 1b8t s TRP 138 Cb -0.10 0.66 -0.06 0.00 -3.10 0.00 0.00 33.47 30.87 1b8t s TRP 138 CO 0.05 -0.78 1.03 -1.01 -2.66 0.00 0.00 176.95 173.58 1b8t s HIS 139 N -2.35 3.71 -0.80 1.66 3.76 -1.26 0.02 115.29 120.03 1b8t s HIS 139 Ca 0.21 1.70 -0.07 0.00 -0.15 0.00 0.00 55.06 56.75 1b8t s HIS 139 Cb -0.02 -3.16 -0.06 0.00 1.11 0.00 0.00 32.58 30.46 1b8t s HIS 139 CO 0.03 -0.18 1.97 0.36 -0.85 0.00 0.00 174.74 176.07 1b8t n LYS 140 N 2.70 1.79 0.05 1.40 -0.00 -1.26 -2.79 118.16 120.05 1b8t n LYS 140 Ca 0.03 -1.38 0.00 0.00 -0.00 0.00 0.00 58.31 56.96 1b8t n LYS 140 Cb 0.48 -2.44 0.00 0.00 -0.00 0.00 0.00 35.03 33.07 1b8t n LYS 140 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1b8t n SER 141 N 4.61 -0.93 -0.16 -5.58 2.88 -1.26 -4.41 113.62 108.77 1b8t n SER 141 Ca 0.40 0.55 0.11 0.00 -1.33 0.00 0.00 58.87 58.59 1b8t n SER 141 Cb 0.14 1.22 0.43 0.00 -0.75 0.00 0.00 64.21 65.25 1b8t n SER 141 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b8t n PHE 143 N -4.49 0.23 -3.99 0.00 -0.00 -1.13 -4.60 117.46 103.48 1b8t n PHE 143 Ca 0.12 0.16 -0.27 0.00 -0.00 0.00 0.00 57.45 57.46 1b8t n PHE 143 Cb 0.36 -1.11 -0.04 0.00 -0.00 0.00 0.00 39.48 38.69 1b8t n PHE 143 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1b8t s ARG 144 N 5.57 3.25 -0.03 -4.13 0.52 -1.26 0.24 118.95 123.10 1b8t s ARG 144 Ca 0.91 -0.67 -0.30 0.00 -0.52 0.00 0.00 55.73 55.15 1b8t s ARG 144 Cb -0.74 -2.86 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 1b8t s ARG 144 CO 0.35 0.52 1.03 0.00 0.02 0.00 0.00 175.30 177.23 1b8t n ALA 146 N 4.39 4.34 0.00 0.00 0.00 -0.51 -0.17 120.51 128.56 1b8t n ALA 146 Ca 0.08 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 52.04 1b8t n ALA 146 Cb 0.49 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1b8t n ALA 146 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1b8t n LYS 147 N -0.10 0.00 -0.00 0.00 3.00 -1.26 -4.86 118.16 114.94 1b8t n LYS 147 Ca 0.29 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.65 1b8t n LYS 147 Cb 0.92 -0.32 -0.07 0.00 0.00 0.00 0.00 35.03 35.55 1b8t n LYS 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1b8t n GLY 149 N 1.76 2.41 3.29 0.00 0.00 0.76 -5.00 105.19 108.41 1b8t n GLY 149 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1b8t n GLY 149 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b8t n LYS 150 N -2.00 -0.60 -3.81 1.61 4.81 -1.26 -4.29 118.16 112.62 1b8t n LYS 150 Ca 0.00 -0.15 -0.36 0.00 -0.87 0.00 0.00 58.31 56.93 1b8t n LYS 150 Cb 0.00 -1.64 -0.11 0.00 0.02 0.00 0.00 35.03 33.31 1b8t n LYS 150 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1b8t s SER 151 N -1.76 5.63 0.43 3.14 0.15 -1.26 -0.14 113.70 119.89 1b8t s SER 151 Ca 0.53 -0.01 0.02 0.00 0.70 0.00 0.00 55.95 57.19 1b8t s SER 151 Cb -0.16 -2.00 0.06 0.00 -1.71 0.00 0.00 66.02 62.21 1b8t s SER 151 CO 0.69 0.06 0.42 0.18 1.20 0.00 0.00 173.24 175.80 1b8t n LEU 152 N 4.30 0.00 -2.71 3.45 4.77 0.14 -4.95 117.00 122.00 1b8t n LEU 152 Ca -0.16 -1.06 -0.07 0.00 -0.03 0.00 0.00 56.01 54.69 1b8t n LEU 152 Cb 0.52 -0.26 0.09 0.00 -2.33 0.00 0.00 43.42 41.44 1b8t n LEU 152 CO 0.34 -0.67 0.44 -1.84 -1.33 0.00 0.00 177.39 174.32 1b8t n GLU 153 N -1.74 0.72 -3.59 3.23 0.00 -1.26 -4.41 120.64 113.59 1b8t n GLU 153 Ca 0.08 -1.53 -0.21 0.00 0.00 0.00 0.00 57.16 55.50 1b8t n GLU 153 Cb 0.28 -0.82 0.01 0.00 0.00 0.00 0.00 31.44 30.90 1b8t n GLU 153 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1b8t n SER 154 N 0.63 -5.69 -3.58 -1.84 7.64 -1.26 -4.84 113.62 104.68 1b8t n SER 154 Ca 0.03 -0.76 -0.02 0.00 1.01 0.00 0.00 58.87 59.14 1b8t n SER 154 Cb 0.71 -2.95 -0.06 0.00 -1.01 0.00 0.00 64.21 60.90 1b8t n SER 154 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1b8t s THR 155 N -3.11 -0.25 -1.38 0.44 -1.32 -1.26 -4.97 115.64 103.79 1b8t s THR 155 Ca 0.11 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.41 1b8t s THR 155 Cb -0.05 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.97 1b8t s THR 155 CO 0.86 0.00 0.35 0.35 -2.21 0.00 0.00 174.62 173.97 1b8t n THR 156 N 4.34 -1.86 -3.71 5.08 -2.24 -1.26 -4.78 114.28 109.85 1b8t n THR 156 Ca -0.15 -0.55 -0.37 0.00 -2.27 0.00 0.00 64.05 60.71 1b8t n THR 156 Cb 0.55 -1.65 -0.06 0.00 -2.10 0.00 0.00 70.33 67.07 1b8t n THR 156 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1b8t s LEU 157 N -7.45 4.39 0.05 3.22 0.05 -1.26 -0.71 118.68 116.97 1b8t s LEU 157 Ca 0.26 0.62 0.01 0.00 0.05 0.00 0.00 54.13 55.07 1b8t s LEU 157 Cb -0.14 -2.27 -0.04 0.00 -2.05 0.00 0.00 46.19 41.68 1b8t s LEU 157 CO 0.99 0.33 0.12 0.00 -0.55 0.00 0.00 176.35 177.24 1b8t s ALA 158 N -0.76 3.72 -0.27 1.48 0.00 0.38 -4.84 121.76 121.47 1b8t s ALA 158 Ca 0.18 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 1b8t s ALA 158 Cb -0.14 -1.60 0.09 0.00 0.00 0.00 0.00 23.12 21.47 1b8t s ALA 158 CO 0.07 0.76 0.08 0.16 0.00 0.00 0.00 175.76 176.82 1b8t s ASP 159 N -2.28 3.61 -0.86 0.00 1.47 -1.26 -0.85 116.67 116.50 1b8t s ASP 159 Ca 0.30 -1.32 -0.15 0.00 1.18 0.00 0.00 52.55 52.56 1b8t s ASP 159 Cb -0.12 -0.73 0.20 0.00 -0.34 0.00 0.00 42.92 41.93 1b8t s ASP 159 CO 0.22 -0.38 0.87 -0.75 0.68 0.00 0.00 175.17 175.81 1b8t s LYS 160 N 1.75 3.63 -0.50 2.11 2.20 0.13 -4.71 119.74 124.35 1b8t s LYS 160 Ca 0.06 -2.32 -0.33 0.00 -0.36 0.00 0.00 55.97 53.01 1b8t s LYS 160 Cb -0.17 -4.55 0.05 0.00 -1.51 0.00 0.00 37.83 31.64 1b8t s LYS 160 CO -0.21 -1.41 0.64 -0.25 -0.36 0.00 0.00 175.35 173.77 1b8t n ASP 161 N 4.55 -5.22 0.00 1.43 8.00 -1.26 -0.54 116.55 123.51 1b8t n ASP 161 Ca 0.17 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1b8t n ASP 161 Cb 0.47 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.02 1b8t n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b8t n GLY 162 N -0.40 1.67 3.73 0.44 0.00 -1.26 -4.97 105.19 104.40 1b8t n GLY 162 Ca -0.12 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1b8t n GLY 162 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b8t s GLU 163 N 0.00 2.36 -0.02 1.61 0.41 0.29 -4.76 118.70 118.60 1b8t s GLU 163 Ca 0.00 1.95 0.03 0.00 -0.41 0.00 0.00 54.97 56.54 1b8t s GLU 163 Cb 0.00 -1.84 -0.00 0.00 -1.78 0.00 0.00 34.13 30.51 1b8t s GLU 163 CO 0.00 -1.71 -0.12 0.96 -0.49 0.00 0.00 175.26 173.90 1b8t s ILE 164 N -1.63 1.00 0.26 -1.63 -4.36 -1.26 0.20 121.20 113.78 1b8t s ILE 164 Ca 0.79 -0.50 -0.01 0.00 -0.26 0.00 0.00 60.65 60.68 1b8t s ILE 164 Cb -0.34 -0.86 0.00 0.00 1.25 0.00 0.00 42.46 42.51 1b8t s ILE 164 CO 0.42 0.30 0.35 -1.22 0.24 0.00 0.00 174.94 175.03 1b8t n TYR 165 N 3.09 -1.15 -3.72 1.37 4.01 -0.03 -1.42 117.16 119.31 1b8t n TYR 165 Ca -0.17 -1.77 -0.35 0.00 -0.16 0.00 0.00 57.90 55.45 1b8t n TYR 165 Cb 0.54 0.40 -0.05 0.00 -0.31 0.00 0.00 39.34 39.92 1b8t n TYR 165 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b8t h LYS 167 N 4.01 0.36 -0.50 0.00 1.57 -1.22 1.59 116.57 122.37 1b8t h LYS 167 Ca -0.50 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.35 1b8t h LYS 167 Cb 1.20 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 1b8t h LYS 167 CO 0.66 0.24 0.34 0.78 -0.57 0.00 0.00 179.45 180.90 1b8t h GLY 168 N 0.37 0.38 0.12 3.86 0.00 -1.93 0.41 103.07 106.28 1b8t h GLY 168 Ca 0.68 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.84 1b8t h GLY 168 CO -0.58 0.07 -0.28 0.00 0.00 0.00 0.00 176.54 175.75 1b8t h TYR 170 N -0.89 0.12 0.00 0.00 3.20 -0.09 0.39 116.97 119.70 1b8t h TYR 170 Ca -0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1b8t h TYR 170 Cb 1.15 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.38 1b8t h TYR 170 CO 0.25 0.05 -0.33 0.00 -1.64 0.00 0.00 178.16 176.49 1b8t h ALA 171 N 1.74 0.00 -0.01 1.82 0.00 -0.27 -3.28 119.26 119.26 1b8t h ALA 171 Ca 0.25 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1b8t h ALA 171 Cb 0.84 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1b8t h ALA 171 CO -0.03 0.33 -0.03 0.87 0.00 0.00 0.00 179.25 180.39 1b8t h LYS 172 N -0.80 -0.03 -1.83 0.00 1.79 -0.57 0.44 116.57 115.57 1b8t h LYS 172 Ca 0.00 0.00 0.53 0.00 -2.18 0.00 0.00 60.65 59.00 1b8t h LYS 172 Cb 0.33 0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 30.91 1b8t h LYS 172 CO 0.00 -0.02 1.37 -0.97 -1.08 0.00 0.00 179.45 178.75 1b8t h ASN 173 N -0.03 0.00 -1.98 0.86 -1.24 -0.38 0.90 115.58 113.71 1b8t h ASN 173 Ca 0.00 0.00 -0.66 0.00 0.71 0.00 0.00 56.30 56.35 1b8t h ASN 173 Cb 0.04 0.00 -0.37 0.00 0.73 0.00 0.00 38.32 38.72 1b8t h ASN 173 CO -0.03 0.00 -0.10 0.49 -1.29 0.00 0.00 177.43 176.51 1b8t n PHE 174 N -3.87 3.45 0.00 0.67 3.01 0.14 -4.72 117.46 116.14 1b8t n PHE 174 Ca 0.41 -3.19 0.00 0.00 1.01 0.00 0.00 57.45 55.69 1b8t n PHE 174 Cb 1.92 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 40.80 1b8t n PHE 174 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b8t n GLY 175 N -0.34 -1.90 3.71 1.37 0.00 0.31 -4.79 105.19 103.55 1b8t n GLY 175 Ca 0.40 0.87 -0.30 0.00 0.00 0.00 0.00 46.02 46.99 1b8t n GLY 175 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b8t n PRO 176 N 0.00 -2.23 -3.15 1.61 -0.04 -1.25 -4.78 135.00 125.16 1b8t n PRO 176 Ca 0.00 -1.92 0.04 0.00 -0.04 0.00 0.00 63.50 61.59 1b8t n PRO 176 Cb 0.00 -1.51 -0.01 0.00 -0.04 0.00 0.00 33.50 31.94 1b8t n PRO 176 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1b8t s LYS 177 N -5.72 0.44 0.26 0.54 -0.14 -1.26 -5.17 119.74 108.70 1b8t s LYS 177 Ca 0.74 0.74 -0.01 0.00 -1.36 0.00 0.00 55.97 56.08 1b8t s LYS 177 Cb -0.04 0.41 -0.04 0.00 -1.68 0.00 0.00 37.83 36.47 1b8t s LYS 177 CO 0.54 -0.51 0.47 0.20 -0.76 0.00 0.00 175.35 175.29 1b8t s GLY 178 N 2.89 1.69 -0.29 -3.33 0.00 -1.26 -5.10 107.32 101.92 1b8t s GLY 178 Ca 0.14 -0.79 -0.24 0.00 0.00 0.00 0.00 44.72 43.83 1b8t s GLY 178 CO -0.18 -0.72 1.31 -0.12 0.00 0.00 0.00 173.10 173.39 1b8t s PHE 179 N -2.03 -0.18 0.08 1.90 5.36 -1.26 -5.18 117.98 116.67 1b8t s PHE 179 Ca 0.40 0.43 -0.16 0.00 -0.96 0.00 0.00 56.93 56.64 1b8t s PHE 179 Cb -0.11 0.42 0.03 0.00 -0.34 0.00 0.00 43.02 43.03 1b8t s PHE 179 CO 0.31 -0.09 0.39 0.20 -1.46 0.00 0.00 175.22 174.57 1b8t s GLY 180 N 0.18 -0.24 -0.30 13.12 0.00 -1.26 -5.16 107.32 113.66 1b8t s GLY 180 Ca 0.05 0.07 -0.17 0.00 0.00 0.00 0.00 44.72 44.67 1b8t s GLY 180 CO -0.13 -0.18 1.17 -0.12 0.00 0.00 0.00 173.10 173.84 1b8t s PHE 181 N -3.17 -0.26 0.43 1.90 2.19 -1.26 -5.18 117.98 112.63 1b8t s PHE 181 Ca -0.01 0.49 0.03 0.00 0.33 0.00 0.00 56.93 57.77 1b8t s PHE 181 Cb 0.01 0.16 0.03 0.00 -1.31 0.00 0.00 43.02 41.90 1b8t s PHE 181 CO -0.07 -0.13 0.22 0.41 1.83 0.00 0.00 175.22 177.48 1b8t n GLY 182 N 3.88 3.10 3.48 13.12 0.00 -1.26 -5.16 105.19 122.35 1b8t n GLY 182 Ca -0.13 -2.30 -0.15 0.00 0.00 0.00 0.00 46.02 43.44 1b8t n GLY 182 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b8t s GLN 183 N -3.69 1.12 -0.09 1.61 -0.21 -1.26 -5.18 119.66 111.96 1b8t s GLN 183 Ca 0.17 -0.06 -0.15 0.00 0.02 0.00 0.00 55.36 55.33 1b8t s GLN 183 Cb -0.01 0.52 0.03 0.00 1.00 0.00 0.00 33.01 34.55 1b8t s GLN 183 CO 0.11 -0.42 0.38 0.20 -2.12 0.00 0.00 175.29 173.44 1b8t s GLY 184 N -1.87 -0.26 0.16 3.09 0.00 -1.26 -5.17 107.32 102.02 1b8t s GLY 184 Ca -0.05 0.80 -0.24 0.00 0.00 0.00 0.00 44.72 45.23 1b8t s GLY 184 CO -0.00 0.61 0.81 0.00 0.00 0.00 0.00 173.10 174.51 1b8t s ALA 185 N -0.51 -1.55 0.00 3.20 0.00 -1.26 -5.19 121.76 116.45 1b8t s ALA 185 Ca -0.06 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1b8t s ALA 185 Cb -0.04 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.79 1b8t s ALA 185 CO 0.03 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1b8t n GLY 186 N -0.41 0.69 3.42 0.00 0.00 -1.26 -5.16 105.19 102.47 1b8t n GLY 186 Ca -0.08 -0.83 0.01 0.00 0.00 0.00 0.00 46.02 45.12 1b8t n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8t s ALA 187 N -2.00 -2.54 -0.07 4.61 0.00 -1.26 -5.16 121.76 115.34 1b8t s ALA 187 Ca 0.00 2.05 -0.03 0.00 0.00 0.00 0.00 51.96 53.98 1b8t s ALA 187 Cb 0.00 -2.03 0.04 0.00 0.00 0.00 0.00 23.12 21.13 1b8t s ALA 187 CO 0.00 -1.04 0.15 -0.51 0.00 0.00 0.00 175.76 174.36 1b8t s LEU 188 N 2.68 0.71 0.38 0.00 1.43 -1.26 -5.13 118.68 117.48 1b8t s LEU 188 Ca -0.01 0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 53.16 1b8t s LEU 188 Cb -0.09 0.38 -0.12 0.00 0.03 0.00 0.00 46.19 46.39 1b8t s LEU 188 CO -0.18 -0.15 0.81 0.00 0.23 0.00 0.00 176.35 177.07 1b8t n ILE 189 N 4.20 2.08 -3.73 -0.59 0.13 -1.26 -4.97 119.36 115.21 1b8t n ILE 189 Ca -0.26 -0.50 -0.05 0.00 -1.10 0.00 0.00 62.75 60.84 1b8t n ILE 189 Cb 0.52 -0.82 -0.02 0.00 -0.84 0.00 0.00 39.64 38.48 1b8t n ILE 189 CO 0.00 0.00 0.00 -2.28 2.80 0.00 0.00 176.55 177.07 1b8t s HIS 190 N -1.28 -0.17 0.11 9.51 2.46 -1.26 -5.12 115.29 119.54 1b8t s HIS 190 Ca 0.62 -0.13 0.00 0.00 0.47 0.00 0.00 55.06 56.02 1b8t s HIS 190 Cb -0.63 0.64 0.00 0.00 -0.13 0.00 0.00 32.58 32.45 1b8t s HIS 190 CO 0.58 -0.85 0.00 0.45 -2.47 0.00 0.00 174.74 172.45 1b8t n SER 191 N -0.44 -7.59 0.00 9.88 2.88 -1.26 -5.33 113.62 111.76 1b8t n SER 191 Ca -0.06 1.21 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1b8t n SER 191 Cb 0.61 -4.20 0.00 0.00 -0.75 0.00 0.00 64.21 59.87 1b8t n SER 191 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48