#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 0.52 0.17 0.03 0.04 -1.26 -5.10 135.00 129.41 1b8t s PRO 2 Ca 0.00 0.06 -0.05 0.00 0.04 0.00 0.00 61.00 61.04 1b8t s PRO 2 Cb 0.00 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 1b8t s PRO 2 CO 0.00 -2.57 0.20 -0.80 0.04 0.00 0.00 177.00 173.87 1b8t s ASN 3 N -4.20 0.14 0.18 6.66 0.01 -1.26 -5.17 114.94 111.30 1b8t s ASN 3 Ca 0.68 -1.10 0.06 0.00 -0.71 0.00 0.00 52.86 51.79 1b8t s ASN 3 Cb -0.11 0.39 -0.04 0.00 0.41 0.00 0.00 41.25 41.90 1b8t s ASN 3 CO 0.54 -0.85 0.06 -1.66 -1.51 0.00 0.00 177.10 173.68 1b8t s TRP 4 N -4.04 2.97 0.00 2.20 1.48 -1.26 -5.12 118.94 115.17 1b8t s TRP 4 Ca 0.24 -0.09 0.00 0.00 -1.06 0.00 0.00 56.10 55.19 1b8t s TRP 4 Cb 0.05 -1.42 0.00 0.00 -1.16 0.00 0.00 33.47 30.94 1b8t s TRP 4 CO 0.04 0.52 0.00 0.41 -4.06 0.00 0.00 176.95 173.86 1b8t n GLY 5 N -0.29 4.57 0.00 3.67 0.00 -1.26 -5.18 105.19 106.71 1b8t n GLY 5 Ca -0.09 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1b8t n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8t n GLY 6 N 5.00 4.38 0.00 -0.02 0.00 -1.26 -5.19 105.19 108.10 1b8t n GLY 6 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 5.28 2.91 -0.02 0.00 -1.26 -4.41 105.19 107.69 1b8t n GLY 7 Ca 0.00 -1.72 -0.19 0.00 0.00 0.00 0.00 46.02 44.12 1b8t n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b8t n LYS 8 N 0.00 0.43 -3.98 1.61 4.81 -0.31 -4.83 118.16 115.88 1b8t n LYS 8 Ca 0.00 -3.01 -0.30 0.00 -0.87 0.00 0.00 58.31 54.13 1b8t n LYS 8 Cb 0.00 2.26 -0.16 0.00 0.02 0.00 0.00 35.03 37.14 1b8t n LYS 8 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1b8t s LYS 9 N -3.26 2.00 -0.52 1.64 2.47 -1.26 0.25 119.74 121.05 1b8t s LYS 9 Ca 0.31 -0.62 -0.29 0.00 -1.56 0.00 0.00 55.97 53.81 1b8t s LYS 9 Cb 0.02 -2.15 0.02 0.00 -1.46 0.00 0.00 37.83 34.26 1b8t s LYS 9 CO 0.22 -0.34 1.25 0.00 0.16 0.00 0.00 175.35 176.64 1b8t n GLY 11 N 5.03 -0.94 0.01 0.00 0.00 -1.24 -0.12 105.19 107.93 1b8t n GLY 11 Ca 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.79 0.22 0.16 1.61 0.31 -1.26 -4.57 118.33 114.01 1b8t n VAL 12 Ca 0.13 0.45 0.04 0.00 -0.01 0.00 0.00 64.34 64.96 1b8t n VAL 12 Cb 0.06 -1.63 0.12 0.00 -0.91 0.00 0.00 33.84 31.48 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 -3.27 0.00 -4.70 0.00 0.00 0.82 -5.06 117.38 105.17 1b8t n GLN 14 Ca 0.02 0.11 -0.30 0.00 -0.00 0.00 0.00 57.00 56.82 1b8t n GLN 14 Cb 0.66 -2.74 -0.13 0.00 0.00 0.00 0.00 30.24 28.03 1b8t n GLN 14 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1b8t s LYS 15 N -2.75 1.83 0.20 3.69 1.02 -1.07 -4.88 119.74 117.78 1b8t s LYS 15 Ca 0.00 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 54.58 1b8t s LYS 15 Cb 0.00 -2.05 -0.08 0.00 -0.52 0.00 0.00 37.83 35.18 1b8t s LYS 15 CO 0.00 0.51 1.07 0.00 -0.92 0.00 0.00 175.35 176.01 1b8t s ALA 16 N -0.91 3.37 0.05 5.17 0.00 -1.26 0.01 121.76 128.18 1b8t s ALA 16 Ca 0.13 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.78 1b8t s ALA 16 Cb -0.10 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 1b8t s ALA 16 CO 0.04 -0.14 0.39 0.08 0.00 0.00 0.00 175.76 176.13 1b8t s VAL 17 N -0.52 5.10 -0.48 0.00 1.01 0.14 -4.86 120.40 120.78 1b8t s VAL 17 Ca 0.47 0.52 -0.03 0.00 0.00 0.00 0.00 61.98 62.95 1b8t s VAL 17 Cb -0.29 -3.65 0.18 0.00 0.00 0.00 0.00 36.38 32.62 1b8t s VAL 17 CO 0.36 0.38 2.41 0.00 0.00 0.00 0.00 175.10 178.24 1b8t n TYR 18 N 1.18 1.91 -2.89 5.22 9.36 -1.26 -1.17 117.16 129.51 1b8t n TYR 18 Ca -0.10 -2.10 -0.02 0.00 3.32 0.00 0.00 57.90 59.00 1b8t n TYR 18 Cb 0.52 -1.25 0.00 0.00 -0.63 0.00 0.00 39.34 37.98 1b8t n TYR 18 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1b8t n PHE 19 N 0.38 -0.10 0.00 2.98 7.35 -1.26 -4.77 117.46 122.04 1b8t n PHE 19 Ca 0.46 0.04 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 1b8t n PHE 19 Cb 0.53 -0.91 0.00 0.00 0.35 0.00 0.00 39.48 39.45 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 1.14 0.00 0.07 3.13 0.00 -1.26 -4.94 120.51 118.65 1b8t n ALA 20 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1b8t n ALA 20 Cb 0.45 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.82 1b8t n ALA 20 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1b8t h GLU 21 N 0.00 0.00 -5.66 0.00 4.81 -1.98 -3.47 114.58 108.28 1b8t h GLU 21 Ca 0.00 0.00 -0.70 0.00 -0.13 0.00 0.00 59.36 58.53 1b8t h GLU 21 Cb 0.00 0.00 0.07 0.00 0.63 0.00 0.00 28.75 29.45 1b8t h GLU 21 CO 0.00 0.69 -0.15 -1.91 -0.73 0.00 0.00 179.01 176.91 1b8t n GLU 22 N -3.21 0.00 -3.93 1.92 0.00 -1.26 -2.15 120.64 112.01 1b8t n GLU 22 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 57.16 56.85 1b8t n GLU 22 Cb 0.88 -1.24 -0.17 0.00 0.00 0.00 0.00 31.44 30.92 1b8t n GLU 22 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1b8t s VAL 23 N -0.35 1.22 0.14 6.31 1.01 0.14 -4.81 120.40 124.06 1b8t s VAL 23 Ca 0.76 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1b8t s VAL 23 Cb -1.08 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1b8t s VAL 23 CO 0.53 0.27 0.15 0.00 0.00 0.00 0.00 175.10 176.06 1b8t s GLN 24 N 1.61 3.01 -0.29 2.72 -2.07 -1.26 -0.56 119.66 122.81 1b8t s GLN 24 Ca 0.03 -0.76 -0.02 0.00 -1.82 0.00 0.00 55.36 52.78 1b8t s GLN 24 Cb -0.14 -2.74 0.19 0.00 -1.09 0.00 0.00 33.01 29.24 1b8t s GLN 24 CO -0.08 0.51 0.79 0.00 -1.32 0.00 0.00 175.29 175.19 1b8t n GLU 26 N 5.31 -1.56 0.00 0.00 2.13 -1.26 -0.24 120.64 125.02 1b8t n GLU 26 Ca 0.05 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.81 1b8t n GLU 26 Cb 0.55 -1.94 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1b8t n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b8t n GLY 27 N -0.97 1.89 3.55 8.31 0.00 -1.26 -4.98 105.19 111.73 1b8t n GLY 27 Ca -0.21 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 1b8t n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b8t n SER 28 N 2.26 0.17 -2.92 1.61 3.41 0.67 -4.98 113.62 113.84 1b8t n SER 28 Ca 0.00 0.84 -0.01 0.00 -0.26 0.00 0.00 58.87 59.44 1b8t n SER 28 Cb 0.00 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 62.66 1b8t n SER 28 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1b8t s SER 29 N -1.09 -1.24 0.20 4.04 1.04 -1.24 -0.97 113.70 114.45 1b8t s SER 29 Ca 0.70 -1.06 0.06 0.00 0.48 0.00 0.00 55.95 56.12 1b8t s SER 29 Cb -0.47 1.60 -0.05 0.00 0.10 0.00 0.00 66.02 67.20 1b8t s SER 29 CO 0.52 -0.09 -0.10 -0.36 0.98 0.00 0.00 173.24 174.20 1b8t s PHE 30 N 1.36 1.59 0.82 5.02 0.08 0.27 -3.66 117.98 123.46 1b8t s PHE 30 Ca 0.22 -0.70 -0.13 0.00 0.12 0.00 0.00 56.93 56.44 1b8t s PHE 30 Cb 0.00 -0.81 0.07 0.00 -0.57 0.00 0.00 43.02 41.71 1b8t s PHE 30 CO -0.07 0.20 1.05 0.72 -0.10 0.00 0.00 175.22 177.02 1b8t n HIS 31 N -0.36 0.77 0.02 0.36 8.25 -1.26 0.25 115.22 123.23 1b8t n HIS 31 Ca -0.08 0.38 -0.12 0.00 -0.26 0.00 0.00 57.72 57.64 1b8t n HIS 31 Cb 0.61 -2.05 -0.06 0.00 1.12 0.00 0.00 29.99 29.62 1b8t n HIS 31 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1b8t h LYS 32 N -1.01 -0.49 -0.79 -0.41 1.63 -1.75 0.76 116.57 114.51 1b8t h LYS 32 Ca -0.46 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.38 1b8t h LYS 32 Cb 1.30 0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 33.00 1b8t h LYS 32 CO 0.44 -0.33 0.51 1.03 -3.45 0.00 0.00 179.45 177.66 1b8t h SER 33 N -0.51 0.92 -0.92 4.20 0.87 -1.90 -1.12 113.55 115.09 1b8t h SER 33 Ca 0.07 -0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.67 1b8t h SER 33 Cb 0.63 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 62.29 1b8t h SER 33 CO -0.37 0.67 0.59 0.00 -0.53 0.00 0.00 176.83 177.19 1b8t n PHE 35 N -4.51 2.53 -3.94 0.00 -0.00 0.25 -4.83 117.46 106.97 1b8t n PHE 35 Ca 0.15 -1.87 -0.16 0.00 -0.00 0.00 0.00 57.45 55.57 1b8t n PHE 35 Cb 0.24 -2.17 -0.16 0.00 -0.00 0.00 0.00 39.48 37.40 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 4.90 1.37 -0.46 -2.13 0.20 -1.23 -1.45 118.68 119.88 1b8t s LEU 36 Ca 0.60 -0.03 -0.44 0.00 0.69 0.00 0.00 54.13 54.95 1b8t s LEU 36 Cb 0.08 -0.19 -0.18 0.00 -0.43 0.00 0.00 46.19 45.47 1b8t s LEU 36 CO 0.11 -0.07 1.87 0.00 -0.29 0.00 0.00 176.35 177.96 1b8t n MET 38 N 5.82 0.91 0.00 0.00 0.00 -0.23 -0.41 117.12 123.21 1b8t n MET 38 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.10 1b8t n MET 38 Cb -0.01 -1.20 0.00 0.00 0.00 0.00 0.00 33.22 32.01 1b8t n MET 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1b8t n VAL 39 N -0.25 0.00 0.20 2.03 0.31 -1.26 -4.74 118.33 114.61 1b8t n VAL 39 Ca 0.00 0.16 0.08 0.00 -0.01 0.00 0.00 64.34 64.57 1b8t n VAL 39 Cb 0.10 -1.11 0.28 0.00 -0.91 0.00 0.00 33.84 32.20 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 -3.28 0.00 -3.75 0.00 4.81 0.46 -5.03 118.16 111.36 1b8t n LYS 41 Ca 0.01 0.30 -0.36 0.00 -0.87 0.00 0.00 58.31 57.39 1b8t n LYS 41 Cb 0.54 -3.71 -0.07 0.00 0.02 0.00 0.00 35.03 31.81 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 -2.73 3.95 0.42 1.64 2.47 -1.21 -4.80 119.74 119.48 1b8t s LYS 42 Ca 0.00 -0.14 -0.23 0.00 -1.56 0.00 0.00 55.97 54.03 1b8t s LYS 42 Cb 0.00 -3.34 -0.11 0.00 -1.46 0.00 0.00 37.83 32.91 1b8t s LYS 42 CO 0.00 0.46 0.80 -1.71 0.16 0.00 0.00 175.35 175.06 1b8t n ASN 43 N 3.00 0.27 -4.33 1.43 5.15 -1.26 -0.28 115.26 119.24 1b8t n ASN 43 Ca -0.17 0.97 -0.27 0.00 -0.60 0.00 0.00 54.58 54.52 1b8t n ASN 43 Cb 0.53 -1.24 -0.13 0.00 -0.53 0.00 0.00 39.78 38.40 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 0.43 2.28 0.00 1.20 1.43 -0.53 -4.66 118.68 118.84 1b8t s LEU 44 Ca 0.64 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1b8t s LEU 44 Cb -0.58 -1.07 0.00 0.00 0.03 0.00 0.00 46.19 44.58 1b8t s LEU 44 CO 0.57 0.14 0.00 0.47 0.23 0.00 0.00 176.35 177.75 1b8t n ASP 45 N 1.15 0.00 -1.68 2.29 10.43 -1.26 -4.72 116.55 122.76 1b8t n ASP 45 Ca -0.18 0.00 -0.00 0.00 2.57 0.00 0.00 54.79 57.17 1b8t n ASP 45 Cb 0.53 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.49 1b8t n ASP 45 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1b8t n SER 46 N 0.00 -2.63 -0.79 -2.24 2.88 -1.26 -4.88 113.62 104.71 1b8t n SER 46 Ca 0.00 -0.03 0.10 0.00 -1.33 0.00 0.00 58.87 57.62 1b8t n SER 46 Cb 0.00 -1.37 -0.03 0.00 -0.75 0.00 0.00 64.21 62.06 1b8t n SER 46 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1b8t n THR 47 N -1.25 0.00 0.00 2.46 -1.04 -1.26 -4.74 114.28 108.46 1b8t n THR 47 Ca -0.00 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1b8t n THR 47 Cb 0.50 -0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 1b8t n THR 47 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1b8t n THR 48 N -2.54 0.00 -2.01 12.58 -1.04 -1.26 -4.96 114.28 115.05 1b8t n THR 48 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1b8t n THR 48 Cb 0.59 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.12 1b8t n THR 48 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1b8t s VAL 49 N -0.12 2.57 0.29 12.58 0.11 -1.26 0.16 120.40 134.73 1b8t s VAL 49 Ca 0.00 0.42 0.06 0.00 -2.93 0.00 0.00 61.98 59.53 1b8t s VAL 49 Cb 0.00 -3.20 -0.06 0.00 -1.53 0.00 0.00 36.38 31.59 1b8t s VAL 49 CO 0.00 -0.02 -0.03 0.00 -3.33 0.00 0.00 175.10 171.72 1b8t s ALA 50 N -1.45 2.37 0.01 1.54 0.00 0.15 -4.75 121.76 119.64 1b8t s ALA 50 Ca 0.69 -1.95 0.06 0.00 0.00 0.00 0.00 51.96 50.77 1b8t s ALA 50 Cb -0.34 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 1b8t s ALA 50 CO 0.40 -0.12 -0.18 0.08 0.00 0.00 0.00 175.76 175.94 1b8t s VAL 51 N -3.06 2.76 -0.18 0.00 1.01 -1.26 -1.24 120.40 118.42 1b8t s VAL 51 Ca 0.31 -1.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 1b8t s VAL 51 Cb 0.05 -2.12 0.06 0.00 0.00 0.00 0.00 36.38 34.37 1b8t s VAL 51 CO 0.13 0.43 0.44 -2.28 0.00 0.00 0.00 175.10 173.81 1b8t s HIS 52 N -0.84 -0.64 0.00 5.22 2.46 -0.37 -4.92 115.29 116.19 1b8t s HIS 52 Ca 0.13 1.37 0.00 0.00 0.47 0.00 0.00 55.06 57.03 1b8t s HIS 52 Cb -0.10 0.30 0.00 0.00 -0.13 0.00 0.00 32.58 32.64 1b8t s HIS 52 CO 0.03 -0.36 0.00 0.41 -2.47 0.00 0.00 174.74 172.36 1b8t n GLY 53 N 4.22 1.90 2.57 1.59 0.00 -1.26 0.05 105.19 114.26 1b8t n GLY 53 Ca -0.23 0.54 -0.26 0.00 0.00 0.00 0.00 46.02 46.08 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 4.21 4.45 -3.65 1.61 -0.08 -1.26 -5.03 116.55 116.80 1b8t n ASP 54 Ca 0.00 -3.65 -0.05 0.00 -1.51 0.00 0.00 54.79 49.58 1b8t n ASP 54 Cb 0.00 -0.48 -0.02 0.00 2.34 0.00 0.00 41.12 42.96 1b8t n ASP 54 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1b8t s GLU 55 N -3.49 1.02 0.08 -0.67 2.02 0.11 -5.09 118.70 112.68 1b8t s GLU 55 Ca 0.47 -0.50 0.06 0.00 0.02 0.00 0.00 54.97 55.02 1b8t s GLU 55 Cb 0.38 0.39 -0.04 0.00 0.10 0.00 0.00 34.13 34.96 1b8t s GLU 55 CO -0.17 -0.46 -0.08 0.96 0.02 0.00 0.00 175.26 175.53 1b8t s ILE 56 N -3.19 3.52 -0.12 -1.63 -4.36 -1.26 -1.24 121.20 112.92 1b8t s ILE 56 Ca 0.09 -1.14 -0.05 0.00 -0.26 0.00 0.00 60.65 59.29 1b8t s ILE 56 Cb -0.01 -2.63 0.05 0.00 1.25 0.00 0.00 42.46 41.12 1b8t s ILE 56 CO -0.02 0.16 0.26 -0.31 0.24 0.00 0.00 174.94 175.27 1b8t s TYR 57 N -1.19 -0.37 0.60 1.37 1.51 -0.38 -1.06 117.35 117.83 1b8t s TYR 57 Ca 0.21 0.87 -0.20 0.00 -1.01 0.00 0.00 57.07 56.95 1b8t s TYR 57 Cb -0.11 0.03 -0.03 0.00 -0.11 0.00 0.00 41.96 41.73 1b8t s TYR 57 CO 0.13 -0.28 1.28 0.00 -1.11 0.00 0.00 175.55 175.57 1b8t n LYS 59 N -1.41 0.00 -0.01 0.00 4.81 0.12 -0.27 118.16 121.40 1b8t n LYS 59 Ca 0.13 0.85 -0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1b8t n LYS 59 Cb 0.46 -1.30 -0.00 0.00 0.02 0.00 0.00 35.03 34.21 1b8t n LYS 59 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1b8t n SER 60 N -2.70 -0.03 -0.32 3.14 2.88 -1.26 0.12 113.62 115.44 1b8t n SER 60 Ca 0.00 0.61 -0.09 0.00 -1.33 0.00 0.00 58.87 58.06 1b8t n SER 60 Cb 0.00 -0.29 -0.06 0.00 -0.75 0.00 0.00 64.21 63.11 1b8t n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b8t h TYR 62 N -0.12 -0.54 0.00 0.00 3.20 0.40 1.59 116.97 121.51 1b8t h TYR 62 Ca 0.18 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 1b8t h TYR 62 Cb 0.51 0.36 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 1b8t h TYR 62 CO -0.88 -0.35 -0.11 0.78 -1.64 0.00 0.00 178.16 175.96 1b8t h GLY 63 N -0.02 0.00 0.44 1.82 0.00 0.37 -0.85 103.07 104.82 1b8t h GLY 63 Ca 0.36 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.64 1b8t h GLY 63 CO -0.82 0.00 -0.18 1.70 0.00 0.00 0.00 176.54 177.24 1b8t h LYS 64 N 0.00 0.14 -0.43 4.80 3.64 0.66 0.36 116.57 125.74 1b8t h LYS 64 Ca -0.00 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1b8t h LYS 64 Cb 0.42 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1b8t h LYS 64 CO 0.01 0.85 0.21 0.87 -2.27 0.00 0.00 179.45 179.13 1b8t h LYS 65 N -0.51 0.62 -0.12 1.90 1.79 -0.10 -3.01 116.57 117.13 1b8t h LYS 65 Ca -0.02 -0.09 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 1b8t h LYS 65 Cb 0.90 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1b8t h LYS 65 CO 0.04 0.53 -0.06 1.88 -1.08 0.00 0.00 179.45 180.76 1b8t h TYR 66 N 0.56 0.30 0.00 -1.35 0.05 -1.22 -3.43 116.97 111.87 1b8t h TYR 66 Ca 0.15 -0.07 -0.42 0.00 0.05 0.00 0.00 58.73 58.44 1b8t h TYR 66 Cb 0.12 -0.07 -0.08 0.00 1.01 0.00 0.00 36.73 37.70 1b8t h TYR 66 CO -0.01 0.59 1.59 0.41 -1.05 0.00 0.00 178.16 179.69 1b8t n GLY 67 N -0.01 -0.43 3.76 3.88 0.00 0.13 -4.85 105.19 107.66 1b8t n GLY 67 Ca -0.06 0.86 -0.30 0.00 0.00 0.00 0.00 46.02 46.52 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 7.65 -0.61 -0.08 1.61 0.04 -1.26 -4.95 135.00 137.40 1b8t s PRO 68 Ca 1.19 -0.37 -0.31 0.00 0.04 0.00 0.00 61.00 61.56 1b8t s PRO 68 Cb -1.05 -1.70 0.12 0.00 0.04 0.00 0.00 34.50 31.91 1b8t s PRO 68 CO 0.44 -3.25 0.99 0.21 0.04 0.00 0.00 177.00 175.43 1b8t s LYS 69 N -5.75 0.65 0.05 4.56 2.20 -1.26 -5.19 119.74 115.01 1b8t s LYS 69 Ca 0.75 -0.18 -0.12 0.00 -0.36 0.00 0.00 55.97 56.06 1b8t s LYS 69 Cb -0.05 0.30 0.04 0.00 -1.51 0.00 0.00 37.83 36.62 1b8t s LYS 69 CO 0.55 -0.27 0.56 0.41 -0.36 0.00 0.00 175.35 176.23 1b8t n GLY 70 N -0.04 0.75 3.86 5.54 0.00 -1.26 -5.19 105.19 108.84 1b8t n GLY 70 Ca -0.07 -1.00 0.01 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.02 0.66 0.00 1.61 -2.85 -1.26 -5.19 119.74 110.69 1b8t s LYS 71 Ca 0.13 -0.41 0.00 0.00 -1.00 0.00 0.00 55.97 54.69 1b8t s LYS 71 Cb -0.01 0.19 0.00 0.00 -2.06 0.00 0.00 37.83 35.95 1b8t s LYS 71 CO 0.02 -0.31 0.00 0.41 0.10 0.00 0.00 175.35 175.57 1b8t n GLY 72 N -0.72 2.17 3.85 0.59 0.00 -1.26 -5.19 105.19 104.63 1b8t n GLY 72 Ca -0.02 -1.05 -0.00 0.00 0.00 0.00 0.00 46.02 44.95 1b8t n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b8t s LYS 73 N -1.88 0.83 0.00 1.61 2.20 -1.26 -5.19 119.74 116.04 1b8t s LYS 73 Ca 0.00 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 1b8t s LYS 73 Cb 0.00 0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.56 1b8t s LYS 73 CO 0.00 -0.39 0.00 0.41 -0.36 0.00 0.00 175.35 175.01 1b8t n GLY 74 N -0.69 3.30 3.58 5.54 0.00 -1.26 -5.19 105.19 110.47 1b8t n GLY 74 Ca -0.02 -1.16 0.03 0.00 0.00 0.00 0.00 46.02 44.87 1b8t n GLY 74 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1b8t s MET 75 N -0.62 0.17 0.14 1.61 1.75 -1.26 -5.19 119.30 115.90 1b8t s MET 75 Ca 0.00 -0.10 -0.08 0.00 -1.25 0.00 0.00 55.69 54.26 1b8t s MET 75 Cb 0.00 0.06 0.03 0.00 2.84 0.00 0.00 34.83 37.76 1b8t s MET 75 CO 0.00 -0.08 0.41 0.41 -0.65 0.00 0.00 175.02 175.12 1b8t n GLY 76 N -0.50 1.27 3.82 2.11 0.00 -1.26 -5.19 105.19 105.45 1b8t n GLY 76 Ca -0.09 -1.08 -0.01 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.48 -1.87 0.00 4.61 0.00 -1.26 -5.19 121.76 116.56 1b8t s ALA 77 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1b8t s ALA 77 Cb -0.02 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.79 1b8t s ALA 77 CO 0.04 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.14 1b8t n GLY 78 N -0.65 3.12 3.60 0.00 0.00 -1.26 -5.19 105.19 104.81 1b8t n GLY 78 Ca -0.04 -1.08 -0.06 0.00 0.00 0.00 0.00 46.02 44.85 1b8t n GLY 78 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1b8t s THR 79 N -2.56 0.00 0.30 2.61 -1.32 -1.26 -5.19 115.64 108.22 1b8t s THR 79 Ca 0.00 -0.22 0.01 0.00 -1.21 0.00 0.00 61.69 60.27 1b8t s THR 79 Cb 0.00 -1.37 -0.02 0.00 -1.51 0.00 0.00 72.50 69.59 1b8t s THR 79 CO 0.00 0.00 0.31 -1.48 -2.21 0.00 0.00 174.62 171.24 1b8t s LEU 80 N -2.63 1.31 -0.19 9.08 2.34 -1.26 -5.18 118.68 122.15 1b8t s LEU 80 Ca 0.08 -1.54 -0.27 0.00 0.06 0.00 0.00 54.13 52.46 1b8t s LEU 80 Cb -0.01 0.83 0.09 0.00 -0.56 0.00 0.00 46.19 46.54 1b8t s LEU 80 CO -0.05 -1.07 0.81 -0.55 -1.06 0.00 0.00 176.35 174.43 1b8t s SER 81 N -3.26 -0.61 0.01 1.48 0.15 -1.26 -5.17 113.70 105.04 1b8t s SER 81 Ca 0.36 0.97 -0.00 0.00 0.70 0.00 0.00 55.95 57.98 1b8t s SER 81 Cb 0.03 0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 65.23 1b8t s SER 81 CO 0.21 -0.35 -0.02 0.28 1.20 0.00 0.00 173.24 174.56 1b8t s THR 82 N -0.32 0.08 0.20 6.45 -1.32 -1.26 -5.16 115.64 114.30 1b8t s THR 82 Ca -0.03 -0.63 -0.11 0.00 -1.21 0.00 0.00 61.69 59.72 1b8t s THR 82 Cb -0.03 -0.19 -0.00 0.00 -1.51 0.00 0.00 72.50 70.77 1b8t s THR 82 CO 0.02 -0.35 0.37 -0.62 -2.21 0.00 0.00 174.62 171.84 1b8t s ASP 83 N -1.01 -0.04 0.35 8.08 -1.08 -1.26 -5.18 116.67 116.53 1b8t s ASP 83 Ca -0.11 -0.87 -0.16 0.00 -0.52 0.00 0.00 52.55 50.89 1b8t s ASP 83 Cb -0.07 0.50 0.04 0.00 -1.46 0.00 0.00 42.92 41.93 1b8t s ASP 83 CO -0.01 -0.99 0.74 -0.75 0.52 0.00 0.00 175.17 174.68 1b8t s LYS 84 N -3.98 2.08 0.03 4.34 2.20 -1.26 -5.19 119.74 117.96 1b8t s LYS 84 Ca 0.19 -1.34 -0.02 0.00 -0.36 0.00 0.00 55.97 54.44 1b8t s LYS 84 Cb 0.02 0.61 0.01 0.00 -1.51 0.00 0.00 37.83 36.95 1b8t s LYS 84 CO 0.03 -0.96 0.10 0.41 -0.36 0.00 0.00 175.35 174.58 1b8t n GLY 85 N -0.51 1.56 3.60 5.54 0.00 -1.26 -5.19 105.19 108.93 1b8t n GLY 85 Ca -0.06 -0.99 0.03 0.00 0.00 0.00 0.00 46.02 45.00 1b8t n GLY 85 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b8t s GLU 86 N -2.01 0.11 -0.07 1.61 -1.05 -1.26 -5.19 118.70 110.84 1b8t s GLU 86 Ca 0.02 -0.06 -0.32 0.00 -0.15 0.00 0.00 54.97 54.46 1b8t s GLU 86 Cb -0.00 0.04 0.14 0.00 -0.44 0.00 0.00 34.13 33.86 1b8t s GLU 86 CO 0.01 -0.05 1.40 0.45 0.95 0.00 0.00 175.26 178.02 1b8t s SER 87 N -3.06 -0.02 0.09 0.83 0.15 -1.26 -5.19 113.70 105.25 1b8t s SER 87 Ca 0.16 -0.04 -0.26 0.00 0.70 0.00 0.00 55.95 56.51 1b8t s SER 87 Cb 0.07 0.05 0.09 0.00 -1.71 0.00 0.00 66.02 64.51 1b8t s SER 87 CO -0.06 -0.09 1.14 -0.76 1.20 0.00 0.00 173.24 174.67 1b8t s LEU 88 N -3.02 -0.03 0.00 3.45 1.43 -1.26 -5.19 118.68 114.06 1b8t s LEU 88 Ca 0.15 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1b8t s LEU 88 Cb 0.07 1.76 0.00 0.00 0.03 0.00 0.00 46.19 48.05 1b8t s LEU 88 CO -0.06 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.46 1b8t n GLY 89 N -0.69 2.91 3.60 -3.19 0.00 -1.26 -5.18 105.19 101.38 1b8t n GLY 89 Ca -0.02 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.35 1b8t n GLY 89 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1b8t s ILE 90 N -2.00 0.00 -0.19 -0.61 2.07 -1.26 -5.19 121.20 114.03 1b8t s ILE 90 Ca 0.00 0.00 -0.34 0.00 -1.41 0.00 0.00 60.65 58.90 1b8t s ILE 90 Cb 0.00 -1.00 0.14 0.00 0.13 0.00 0.00 42.46 41.73 1b8t s ILE 90 CO 0.00 0.00 1.19 -1.59 -1.91 0.00 0.00 174.94 172.63 1b8t s LYS 91 N -1.04 0.33 -0.18 3.50 -2.85 -1.26 -5.19 119.74 113.06 1b8t s LYS 91 Ca 0.02 -0.08 -0.33 0.00 -1.00 0.00 0.00 55.97 54.58 1b8t s LYS 91 Cb -0.01 0.15 0.14 0.00 -2.06 0.00 0.00 37.83 36.05 1b8t s LYS 91 CO -0.02 -0.14 1.17 1.52 0.10 0.00 0.00 175.35 177.98 1b8t s TYR 92 N -2.17 -0.17 -0.10 1.78 1.13 -1.26 -5.19 117.35 111.38 1b8t s TYR 92 Ca 0.08 0.16 -0.33 0.00 -1.41 0.00 0.00 57.07 55.57 1b8t s TYR 92 Cb -0.01 0.51 0.14 0.00 -1.10 0.00 0.00 41.96 41.50 1b8t s TYR 92 CO -0.05 -0.23 1.37 -1.83 -2.51 0.00 0.00 175.55 172.30 1b8t s GLU 93 N -2.14 0.16 0.00 -3.49 -1.05 -1.26 -5.19 118.70 105.72 1b8t s GLU 93 Ca 0.07 -0.08 0.00 0.00 -0.15 0.00 0.00 54.97 54.81 1b8t s GLU 93 Cb -0.01 0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.74 1b8t s GLU 93 CO -0.05 -0.07 0.00 0.39 0.95 0.00 0.00 175.26 176.48 1b8t n GLU 94 N -0.41 -0.41 0.00 -4.83 1.02 -1.26 -5.19 120.64 109.56 1b8t n GLU 94 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1b8t n GLU 94 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 1b8t n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b8t n GLY 95 N -0.03 1.41 3.63 0.62 0.00 -1.26 -5.19 105.19 104.37 1b8t n GLY 95 Ca 0.00 -0.87 0.03 0.00 0.00 0.00 0.00 46.02 45.17 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 0.24 0.00 1.61 1.03 -1.26 -5.19 119.66 114.09 1b8t s GLN 96 Ca 0.00 -0.14 0.00 0.00 0.04 0.00 0.00 55.36 55.26 1b8t s GLN 96 Cb 0.00 0.08 0.00 0.00 0.03 0.00 0.00 33.01 33.12 1b8t s GLN 96 CO 0.00 -0.11 0.00 0.43 -2.54 0.00 0.00 175.29 173.07 1b8t n SER 97 N -0.55 0.00 -3.61 12.60 7.64 -1.26 -5.19 113.62 123.25 1b8t n SER 97 Ca -0.08 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.79 1b8t n SER 97 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1b8t n SER 97 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1b8t s HIS 98 N -2.00 -0.02 -0.15 1.43 3.76 -1.26 -5.19 115.29 111.87 1b8t s HIS 98 Ca 0.00 -0.23 -0.30 0.00 -0.15 0.00 0.00 55.06 54.38 1b8t s HIS 98 Cb 0.00 0.62 0.11 0.00 1.11 0.00 0.00 32.58 34.42 1b8t s HIS 98 CO 0.00 -0.62 0.92 0.50 -0.85 0.00 0.00 174.74 174.69 1b8t s ARG 99 N -2.49 0.70 1.11 1.40 6.06 -1.26 -5.18 118.95 119.29 1b8t s ARG 99 Ca 0.19 0.23 -0.19 0.00 -2.50 0.00 0.00 55.73 53.46 1b8t s ARG 99 Cb 0.00 0.33 0.26 0.00 0.06 0.00 0.00 34.95 35.60 1b8t s ARG 99 CO 0.01 -0.21 1.23 -1.25 -2.50 0.00 0.00 175.30 172.59 1b8t s PRO 100 N -0.97 -0.52 0.10 5.12 0.04 -1.26 -5.10 135.00 132.41 1b8t s PRO 100 Ca -0.03 -0.34 -0.01 0.00 0.04 0.00 0.00 61.00 60.65 1b8t s PRO 100 Cb -0.01 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 1b8t s PRO 100 CO 0.03 -3.20 0.03 -0.08 0.04 0.00 0.00 177.00 173.82 1b8t s THR 101 N -3.50 0.14 -0.02 1.26 -1.32 -1.26 -5.16 115.64 105.78 1b8t s THR 101 Ca 0.74 -1.87 0.00 0.00 -1.21 0.00 0.00 61.69 59.36 1b8t s THR 101 Cb -0.05 -1.86 0.02 0.00 -1.51 0.00 0.00 72.50 69.10 1b8t s THR 101 CO 0.55 -0.64 0.00 0.54 -2.21 0.00 0.00 174.62 172.85 1b8t s ASN 102 N -3.00 0.29 1.11 8.08 2.20 -1.26 -5.16 114.94 117.20 1b8t s ASN 102 Ca 0.18 -0.02 -0.18 0.00 -0.94 0.00 0.00 52.86 51.90 1b8t s ASN 102 Cb 0.08 -0.14 0.26 0.00 -2.00 0.00 0.00 41.25 39.45 1b8t s ASN 102 CO -0.02 -0.07 1.23 -2.16 -2.94 0.00 0.00 177.10 173.14 1b8t s PRO 103 N 0.74 -0.50 -0.30 3.55 0.04 -1.26 -5.10 135.00 132.17 1b8t s PRO 103 Ca -0.07 -0.32 -0.28 0.00 0.04 0.00 0.00 61.00 60.36 1b8t s PRO 103 Cb -0.10 -1.70 0.20 0.00 0.04 0.00 0.00 34.50 32.93 1b8t s PRO 103 CO -0.02 -3.19 1.41 1.21 0.04 0.00 0.00 177.00 176.46 1b8t s ASN 104 N -4.46 -0.00 0.09 6.66 2.47 -1.26 -5.19 114.94 113.25 1b8t s ASN 104 Ca 0.74 0.00 -0.26 0.00 0.42 0.00 0.00 52.86 53.77 1b8t s ASN 104 Cb -0.05 0.00 0.09 0.00 -1.45 0.00 0.00 41.25 39.84 1b8t s ASN 104 CO 0.55 -0.00 1.13 0.00 -3.72 0.00 0.00 177.10 175.06 1b8t s ALA 105 N -0.84 -1.93 -0.06 1.71 0.00 -1.26 -5.19 121.76 114.19 1b8t s ALA 105 Ca 0.10 0.02 -0.32 0.00 0.00 0.00 0.00 51.96 51.76 1b8t s ALA 105 Cb -0.02 0.70 0.14 0.00 0.00 0.00 0.00 23.12 23.94 1b8t s ALA 105 CO -0.10 -1.08 1.38 -1.54 0.00 0.00 0.00 175.76 174.41 1b8t s SER 106 N -3.34 -0.03 -0.29 0.00 1.04 -1.26 -5.19 113.70 104.63 1b8t s SER 106 Ca 0.21 -0.06 -0.32 0.00 0.48 0.00 0.00 55.95 56.25 1b8t s SER 106 Cb -0.00 0.07 0.18 0.00 0.10 0.00 0.00 66.02 66.37 1b8t s SER 106 CO 0.02 -0.14 1.38 -0.60 0.98 0.00 0.00 173.24 174.88 1b8t s ARG 107 N -2.19 0.04 0.03 4.02 3.52 -1.26 -5.19 118.95 117.92 1b8t s ARG 107 Ca 0.15 0.00 -0.29 0.00 -0.13 0.00 0.00 55.73 55.46 1b8t s ARG 107 Cb 0.06 0.02 0.10 0.00 -1.56 0.00 0.00 34.95 33.57 1b8t s ARG 107 CO -0.06 -0.01 1.12 -1.64 -0.81 0.00 0.00 175.30 173.90 1b8t s MET 108 N -1.32 0.73 0.05 5.12 -1.94 -1.26 -5.19 119.30 115.49 1b8t s MET 108 Ca 0.10 -0.38 -0.27 0.00 -1.71 0.00 0.00 55.69 53.43 1b8t s MET 108 Cb -0.01 0.26 0.09 0.00 2.01 0.00 0.00 34.83 37.19 1b8t s MET 108 CO -0.07 -0.33 1.19 0.00 -0.01 0.00 0.00 175.02 175.80 1b8t s ALA 109 N -2.81 -2.09 -0.29 3.03 0.00 -1.26 -5.19 121.76 113.14 1b8t s ALA 109 Ca 0.12 0.10 -0.36 0.00 0.00 0.00 0.00 51.96 51.83 1b8t s ALA 109 Cb 0.01 0.70 0.17 0.00 0.00 0.00 0.00 23.12 24.00 1b8t s ALA 109 CO -0.02 -1.09 1.39 -0.65 0.00 0.00 0.00 175.76 175.38 1b8t s GLN 110 N -2.27 0.02 -0.07 0.00 -0.21 -1.26 -5.19 119.66 110.68 1b8t s GLN 110 Ca 0.22 -0.00 -0.30 0.00 0.02 0.00 0.00 55.36 55.30 1b8t s GLN 110 Cb 0.00 0.01 0.11 0.00 1.00 0.00 0.00 33.01 34.14 1b8t s GLN 110 CO 0.00 -0.01 0.95 0.21 -2.12 0.00 0.00 175.29 174.33 1b8t s LYS 111 N -1.70 0.70 -0.18 2.91 2.47 -1.26 -5.18 119.74 117.49 1b8t s LYS 111 Ca 0.11 -0.14 -0.33 0.00 -1.56 0.00 0.00 55.97 54.05 1b8t s LYS 111 Cb -0.01 0.32 0.14 0.00 -1.46 0.00 0.00 37.83 36.82 1b8t s LYS 111 CO -0.04 -0.28 1.18 0.54 0.16 0.00 0.00 175.35 176.90 1b8t s VAL 112 N -2.42 0.00 0.00 4.02 0.11 -1.26 -5.19 120.40 115.66 1b8t s VAL 112 Ca 0.03 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 1b8t s VAL 112 Cb -0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1b8t s VAL 112 CO -0.05 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 1b8t n GLY 113 N 0.05 0.15 0.00 6.54 0.00 -1.26 -5.19 105.19 105.48 1b8t n GLY 113 Ca -0.02 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1b8t n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8t n GLY 114 N -0.32 4.14 3.62 -0.02 0.00 -1.26 -5.18 105.19 106.17 1b8t n GLY 114 Ca 0.00 -1.82 -0.03 0.00 0.00 0.00 0.00 46.02 44.17 1b8t n GLY 114 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b8t s SER 115 N -0.94 -0.08 0.00 1.61 0.01 -1.26 -4.98 113.70 108.07 1b8t s SER 115 Ca 0.00 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.28 1b8t s SER 115 Cb 0.00 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.31 1b8t s SER 115 CO 0.00 -0.12 0.00 -0.67 0.41 0.00 0.00 173.24 172.86 1b8t n ASP 116 N 0.05 0.00 -4.38 2.44 2.03 -0.55 -5.06 116.55 111.08 1b8t n ASP 116 Ca 0.02 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.12 1b8t n ASP 116 Cb 0.57 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.87 1b8t n ASP 116 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1b8t s GLY 117 N -0.11 2.11 -0.43 0.27 0.00 -1.26 -0.17 107.32 107.73 1b8t s GLY 117 Ca 0.00 -1.89 -0.17 0.00 0.00 0.00 0.00 44.72 42.66 1b8t s GLY 117 CO 0.00 -1.79 0.42 0.00 0.00 0.00 0.00 173.10 171.73 1b8t n PRO 119 N 5.52 0.26 -0.02 0.00 -0.04 -1.26 0.40 135.00 139.86 1b8t n PRO 119 Ca -0.08 0.08 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1b8t n PRO 119 Cb 0.47 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1b8t n PRO 119 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1b8t h ARG 120 N 0.00 0.00 0.21 0.54 9.65 -1.90 -3.41 114.38 119.47 1b8t h ARG 120 Ca 0.00 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.60 1b8t h ARG 120 Cb 0.25 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 28.86 1b8t h ARG 120 CO 0.00 0.00 -1.27 0.00 2.80 0.00 0.00 179.97 181.50 1b8t n GLY 122 N 1.71 1.30 1.06 0.00 0.00 0.16 -5.08 105.19 104.34 1b8t n GLY 122 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1b8t n GLY 122 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1b8t n GLN 123 N -0.00 -2.04 -4.00 1.61 6.02 -1.23 -4.42 117.38 113.31 1b8t n GLN 123 Ca 0.00 -0.40 -0.21 0.00 -0.01 0.00 0.00 57.00 56.37 1b8t n GLN 123 Cb 0.00 -0.59 -0.03 0.00 1.02 0.00 0.00 30.24 30.64 1b8t n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b8t s ALA 124 N -2.03 3.85 -0.07 -1.58 0.00 -1.26 0.05 121.76 120.72 1b8t s ALA 124 Ca 0.19 -1.28 -0.00 0.00 0.00 0.00 0.00 51.96 50.86 1b8t s ALA 124 Cb -0.03 -1.62 0.03 0.00 0.00 0.00 0.00 23.12 21.49 1b8t s ALA 124 CO 0.16 0.24 -0.03 0.08 0.00 0.00 0.00 175.76 176.21 1b8t s VAL 125 N -2.02 0.53 0.04 0.00 1.01 0.75 -4.50 120.40 116.21 1b8t s VAL 125 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1b8t s VAL 125 Cb -0.09 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1b8t s VAL 125 CO 0.28 0.26 0.00 0.00 0.00 0.00 0.00 175.10 175.64 1b8t n TYR 126 N 4.73 -0.13 -3.97 5.22 9.36 -1.26 -1.48 117.16 129.62 1b8t n TYR 126 Ca -0.14 0.02 -0.12 0.00 3.32 0.00 0.00 57.90 60.98 1b8t n TYR 126 Cb 0.50 0.10 -0.01 0.00 -0.63 0.00 0.00 39.34 39.30 1b8t n TYR 126 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1b8t s ALA 127 N -2.00 0.17 0.00 2.98 0.00 -1.26 -4.73 121.76 116.93 1b8t s ALA 127 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1b8t s ALA 127 Cb 0.00 0.96 0.00 0.00 0.00 0.00 0.00 23.12 24.08 1b8t s ALA 127 CO 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 175.76 174.89 1b8t n ALA 128 N -0.56 0.00 -2.52 0.00 0.00 -1.26 -4.13 120.51 112.04 1b8t n ALA 128 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 1b8t n ALA 128 Cb 0.61 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.09 1b8t n ALA 128 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1b8t n GLU 129 N 0.00 2.39 -3.72 0.00 0.00 -1.26 -4.98 120.64 113.07 1b8t n GLU 129 Ca 0.00 -3.79 -0.37 0.00 0.00 0.00 0.00 57.16 53.01 1b8t n GLU 129 Cb 0.00 -1.82 -0.11 0.00 0.00 0.00 0.00 31.44 29.52 1b8t n GLU 129 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1b8t s LYS 130 N -3.58 3.94 0.11 3.44 2.20 -1.26 -1.62 119.74 122.97 1b8t s LYS 130 Ca 0.37 -0.34 0.09 0.00 -0.36 0.00 0.00 55.97 55.73 1b8t s LYS 130 Cb 0.38 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1b8t s LYS 130 CO -0.02 -0.02 -0.23 0.54 -0.36 0.00 0.00 175.35 175.26 1b8t s VAL 131 N 1.24 1.87 -0.16 4.02 0.11 0.90 -4.74 120.40 123.65 1b8t s VAL 131 Ca 0.06 -1.60 -0.01 0.00 -2.93 0.00 0.00 61.98 57.51 1b8t s VAL 131 Cb -0.14 -1.68 0.04 0.00 -1.53 0.00 0.00 36.38 33.06 1b8t s VAL 131 CO 0.05 -0.01 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.14 1b8t s ILE 132 N -1.12 1.01 -0.00 7.04 1.09 -1.26 -1.02 121.20 126.94 1b8t s ILE 132 Ca 0.09 -0.55 -0.13 0.00 -1.10 0.00 0.00 60.65 58.95 1b8t s ILE 132 Cb -0.10 -1.20 0.02 0.00 -1.06 0.00 0.00 42.46 40.12 1b8t s ILE 132 CO 0.05 0.12 0.28 -0.83 -0.10 0.00 0.00 174.94 174.46 1b8t s GLY 133 N 1.68 -0.11 -1.43 6.18 0.00 0.97 -4.90 107.32 109.70 1b8t s GLY 133 Ca 0.01 0.20 -0.04 0.00 0.00 0.00 0.00 44.72 44.89 1b8t s GLY 133 CO -0.08 -0.00 0.63 0.00 0.00 0.00 0.00 173.10 173.65 1b8t n ALA 134 N 1.19 -1.82 -3.68 3.20 0.00 -1.26 -0.02 120.51 118.12 1b8t n ALA 134 Ca -0.21 -0.14 -0.28 0.00 0.00 0.00 0.00 53.44 52.81 1b8t n ALA 134 Cb 0.56 -2.29 -0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.75 -0.48 3.40 0.00 0.00 -1.26 -4.82 105.19 100.27 1b8t n GLY 135 Ca -0.21 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -6.36 1.55 0.08 1.61 1.02 0.97 -5.18 119.74 113.44 1b8t s LYS 136 Ca 0.54 -1.60 0.06 0.00 0.02 0.00 0.00 55.97 54.99 1b8t s LYS 136 Cb -0.28 0.38 -0.03 0.00 -0.52 0.00 0.00 37.83 37.37 1b8t s LYS 136 CO 0.66 -0.60 -0.17 -1.54 -0.92 0.00 0.00 175.35 172.79 1b8t s SER 137 N -3.17 2.01 0.18 2.83 1.04 -1.26 -0.02 113.70 115.32 1b8t s SER 137 Ca 0.32 -0.63 -0.23 0.00 0.48 0.00 0.00 55.95 55.89 1b8t s SER 137 Cb 0.02 -0.09 0.07 0.00 0.10 0.00 0.00 66.02 66.12 1b8t s SER 137 CO 0.15 -0.01 0.99 0.26 0.98 0.00 0.00 173.24 175.61 1b8t s TRP 138 N -1.19 -0.00 0.04 5.02 0.52 -0.18 -4.16 118.94 118.98 1b8t s TRP 138 Ca 0.02 -0.38 -0.30 0.00 0.02 0.00 0.00 56.10 55.45 1b8t s TRP 138 Cb -0.10 0.69 -0.05 0.00 -1.15 0.00 0.00 33.47 32.85 1b8t s TRP 138 CO 0.03 -0.93 1.22 -1.01 0.02 0.00 0.00 176.95 176.28 1b8t s HIS 139 N -2.62 3.36 0.00 -1.98 3.76 -1.26 -0.07 115.29 116.49 1b8t s HIS 139 Ca 0.17 1.25 0.24 0.00 -0.15 0.00 0.00 55.06 56.57 1b8t s HIS 139 Cb -0.02 -3.44 1.30 0.00 1.11 0.00 0.00 32.58 31.53 1b8t s HIS 139 CO 0.04 -1.40 1.72 -0.22 -0.85 0.00 0.00 174.74 174.04 1b8t h LYS 140 N 6.96 0.00 0.00 1.40 3.64 -1.59 0.76 116.57 127.74 1b8t h LYS 140 Ca -0.40 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.86 1b8t h LYS 140 Cb 1.20 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1b8t h LYS 140 CO 0.83 0.00 -0.69 0.77 -2.27 0.00 0.00 179.45 178.09 1b8t h SER 141 N 0.00 0.00 0.54 4.20 0.02 -1.89 -3.40 113.55 113.02 1b8t h SER 141 Ca 0.00 -0.56 -0.03 0.00 -0.84 0.00 0.00 61.79 60.36 1b8t h SER 141 Cb 0.13 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.68 1b8t h SER 141 CO 0.00 1.18 -0.26 0.00 -1.14 0.00 0.00 176.83 176.61 1b8t n PHE 143 N -5.27 0.41 -3.96 0.00 7.35 0.26 -4.84 117.46 111.41 1b8t n PHE 143 Ca -0.10 0.28 -0.08 0.00 -0.76 0.00 0.00 57.45 56.79 1b8t n PHE 143 Cb 0.31 -1.71 -0.09 0.00 0.35 0.00 0.00 39.48 38.34 1b8t n PHE 143 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1b8t s ARG 144 N 6.44 0.68 -0.02 -4.13 1.70 -1.26 -1.43 118.95 120.92 1b8t s ARG 144 Ca 0.98 -0.99 -0.37 0.00 -0.47 0.00 0.00 55.73 54.88 1b8t s ARG 144 Cb -0.91 0.26 -0.15 0.00 -0.57 0.00 0.00 34.95 33.58 1b8t s ARG 144 CO 0.35 -0.17 1.58 0.00 -1.08 0.00 0.00 175.30 175.98 1b8t n ALA 146 N 4.13 3.95 0.00 0.00 0.00 -0.51 0.01 120.51 128.09 1b8t n ALA 146 Ca 0.21 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1b8t n ALA 146 Cb 0.21 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 0.09 0.00 -0.03 0.00 4.81 -1.26 -4.88 118.16 116.87 1b8t n LYS 147 Ca 0.22 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.64 1b8t n LYS 147 Cb 0.83 -0.35 -0.07 0.00 0.02 0.00 0.00 35.03 35.46 1b8t n LYS 147 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1b8t n GLY 149 N 2.32 0.74 3.63 0.00 0.00 0.10 -5.01 105.19 106.98 1b8t n GLY 149 Ca -0.11 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 1b8t n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b8t s LYS 150 N -0.80 4.00 0.54 1.61 2.36 -1.25 -4.56 119.74 121.65 1b8t s LYS 150 Ca 0.00 0.92 -0.19 0.00 -2.55 0.00 0.00 55.97 54.15 1b8t s LYS 150 Cb 0.00 -3.75 -0.10 0.00 -1.05 0.00 0.00 37.83 32.93 1b8t s LYS 150 CO 0.00 -0.91 0.49 0.45 1.55 0.00 0.00 175.35 176.93 1b8t n SER 151 N 6.83 -1.17 -3.43 1.43 2.88 -1.26 -0.32 113.62 118.58 1b8t n SER 151 Ca 0.10 0.76 -0.09 0.00 -1.33 0.00 0.00 58.87 58.31 1b8t n SER 151 Cb 0.47 -1.14 -0.01 0.00 -0.75 0.00 0.00 64.21 62.78 1b8t n SER 151 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1b8t s LEU 152 N 1.19 0.17 0.00 2.46 0.05 -0.52 -4.72 118.68 117.31 1b8t s LEU 152 Ca 0.67 -1.02 0.00 0.00 0.05 0.00 0.00 54.13 53.83 1b8t s LEU 152 Cb -0.47 2.37 0.00 0.00 -2.05 0.00 0.00 46.19 46.04 1b8t s LEU 152 CO 0.56 -1.43 0.00 -1.84 -0.55 0.00 0.00 176.35 173.09 1b8t n GLU 153 N -0.49 0.00 -3.41 1.48 0.00 -1.26 -4.60 120.64 112.35 1b8t n GLU 153 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.13 1b8t n GLU 153 Cb 0.60 -0.01 0.01 0.00 0.00 0.00 0.00 31.44 32.04 1b8t n GLU 153 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1b8t n SER 154 N -1.85 -1.03 -4.47 -1.84 2.88 -1.26 -4.67 113.62 101.38 1b8t n SER 154 Ca 0.00 -1.33 -0.39 0.00 -1.33 0.00 0.00 58.87 55.81 1b8t n SER 154 Cb 0.00 1.62 -0.08 0.00 -0.75 0.00 0.00 64.21 65.00 1b8t n SER 154 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1b8t n THR 155 N -0.65 -0.33 0.00 2.46 5.66 -1.26 -3.65 114.28 116.50 1b8t n THR 155 Ca 0.02 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1b8t n THR 155 Cb 0.44 -0.70 0.00 0.00 -1.55 0.00 0.00 70.33 68.52 1b8t n THR 155 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1b8t n THR 156 N -4.21 0.00 -1.55 1.09 -1.04 -1.26 -5.07 114.28 102.24 1b8t n THR 156 Ca -0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.67 1b8t n THR 156 Cb 0.52 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.10 1b8t n THR 156 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1b8t s LEU 157 N 0.00 3.30 -0.25 -4.42 0.05 -1.24 0.40 118.68 116.53 1b8t s LEU 157 Ca 0.00 2.11 -0.02 0.00 0.05 0.00 0.00 54.13 56.27 1b8t s LEU 157 Cb 0.00 -4.56 0.08 0.00 -2.05 0.00 0.00 46.19 39.66 1b8t s LEU 157 CO 0.00 -1.96 0.07 0.00 -0.55 0.00 0.00 176.35 173.91 1b8t s ALA 158 N -2.29 1.09 -0.61 1.48 0.00 0.16 -4.69 121.76 116.90 1b8t s ALA 158 Ca 0.69 -1.07 -0.22 0.00 0.00 0.00 0.00 51.96 51.35 1b8t s ALA 158 Cb -0.23 -1.36 0.06 0.00 0.00 0.00 0.00 23.12 21.59 1b8t s ALA 158 CO 0.45 -1.42 0.91 0.16 0.00 0.00 0.00 175.76 175.86 1b8t s ASP 159 N 1.83 6.23 -1.25 0.00 1.47 -1.26 -0.05 116.67 123.64 1b8t s ASP 159 Ca 0.04 -0.81 -0.15 0.00 1.18 0.00 0.00 52.55 52.82 1b8t s ASP 159 Cb -0.17 -2.40 0.14 0.00 -0.34 0.00 0.00 42.92 40.15 1b8t s ASP 159 CO -0.19 -1.30 1.57 1.17 0.68 0.00 0.00 175.17 177.10 1b8t n LYS 160 N 7.40 3.32 0.00 2.11 4.81 0.15 -4.77 118.16 131.18 1b8t n LYS 160 Ca -0.03 -3.63 0.00 0.00 -0.87 0.00 0.00 58.31 53.78 1b8t n LYS 160 Cb 0.46 -3.17 0.00 0.00 0.02 0.00 0.00 35.03 32.34 1b8t n LYS 160 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1b8t n ASP 161 N 6.33 0.00 0.00 3.14 9.92 -1.26 -1.00 116.55 133.68 1b8t n ASP 161 Ca 0.41 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.67 1b8t n ASP 161 Cb 0.43 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 1b8t n ASP 161 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1b8t n GLY 162 N 0.00 -0.40 3.97 0.44 0.00 -1.26 -4.80 105.19 103.14 1b8t n GLY 162 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.15 2.86 -0.01 1.61 0.41 -0.17 -5.04 118.70 118.20 1b8t s GLU 163 Ca 0.00 -1.23 0.01 0.00 -0.41 0.00 0.00 54.97 53.34 1b8t s GLU 163 Cb 0.00 -2.69 0.01 0.00 -1.78 0.00 0.00 34.13 29.67 1b8t s GLU 163 CO 0.00 -0.12 -0.03 0.96 -0.49 0.00 0.00 175.26 175.58 1b8t s ILE 164 N -2.31 0.29 0.15 -1.63 -4.36 -1.26 0.30 121.20 112.38 1b8t s ILE 164 Ca 0.49 -0.11 -0.01 0.00 -0.26 0.00 0.00 60.65 60.76 1b8t s ILE 164 Cb -0.08 -0.28 0.01 0.00 1.25 0.00 0.00 42.46 43.35 1b8t s ILE 164 CO 0.31 0.11 0.23 -1.22 0.24 0.00 0.00 174.94 174.60 1b8t n TYR 165 N 3.31 -0.96 -3.95 1.37 4.01 0.92 -1.42 117.16 120.44 1b8t n TYR 165 Ca -0.17 -0.99 -0.29 0.00 -0.16 0.00 0.00 57.90 56.29 1b8t n TYR 165 Cb 0.56 0.26 -0.04 0.00 -0.31 0.00 0.00 39.34 39.81 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 2.83 0.37 -0.12 0.00 3.11 -0.33 1.61 116.57 124.05 1b8t h LYS 167 Ca -0.46 -0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.38 1b8t h LYS 167 Cb 1.17 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 32.31 1b8t h LYS 167 CO 0.73 0.25 0.08 0.78 -2.81 0.00 0.00 179.45 178.48 1b8t h GLY 168 N 0.38 0.03 0.23 5.01 0.00 -1.94 0.45 103.07 107.23 1b8t h GLY 168 Ca 0.63 -0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.83 1b8t h GLY 168 CO -0.56 0.01 -0.59 0.00 0.00 0.00 0.00 176.54 175.40 1b8t h TYR 170 N -0.76 0.33 0.00 0.00 3.20 0.13 0.42 116.97 120.28 1b8t h TYR 170 Ca -0.13 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1b8t h TYR 170 Cb 1.30 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1b8t h TYR 170 CO 0.21 0.18 -0.06 0.00 -1.64 0.00 0.00 178.16 176.84 1b8t h ALA 171 N 1.77 0.00 -0.20 1.82 0.00 -0.22 -3.24 119.26 119.19 1b8t h ALA 171 Ca 0.19 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1b8t h ALA 171 Cb 0.34 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1b8t h ALA 171 CO -0.04 0.06 -0.49 0.87 0.00 0.00 0.00 179.25 179.66 1b8t h LYS 172 N -0.93 -0.44 -1.14 0.00 1.57 -1.04 0.49 116.57 115.08 1b8t h LYS 172 Ca 0.00 0.03 0.44 0.00 -1.87 0.00 0.00 60.65 59.25 1b8t h LYS 172 Cb 0.06 0.10 -0.16 0.00 0.08 0.00 0.00 32.23 32.31 1b8t h LYS 172 CO 0.00 -0.30 0.67 0.09 -0.57 0.00 0.00 179.45 179.35 1b8t n ASN 173 N -5.08 0.29 -3.03 0.86 4.13 0.15 -0.18 115.26 112.39 1b8t n ASN 173 Ca -0.05 1.52 -0.26 0.00 1.68 0.00 0.00 54.58 57.47 1b8t n ASN 173 Cb 0.32 -0.74 -0.04 0.00 -1.54 0.00 0.00 39.78 37.78 1b8t n ASN 173 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1b8t n PHE 174 N -4.99 3.47 -3.75 3.10 3.72 0.15 -4.96 117.46 114.19 1b8t n PHE 174 Ca 0.38 -3.99 -0.29 0.00 -0.05 0.00 0.00 57.45 53.51 1b8t n PHE 174 Cb 1.38 -0.49 -0.12 0.00 -0.94 0.00 0.00 39.48 39.31 1b8t n PHE 174 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1b8t s GLY 175 N -3.20 2.12 1.03 1.37 0.00 0.74 -4.80 107.32 104.57 1b8t s GLY 175 Ca 0.47 -3.07 -0.16 0.00 0.00 0.00 0.00 44.72 41.95 1b8t s GLY 175 CO -0.12 1.41 1.19 2.56 0.00 0.00 0.00 173.10 178.15 1b8t s PRO 176 N -0.37 0.15 1.07 2.90 0.04 -1.26 -4.98 135.00 132.54 1b8t s PRO 176 Ca 0.22 -0.08 -0.14 0.00 0.04 0.00 0.00 61.00 61.05 1b8t s PRO 176 Cb -0.14 -1.76 0.22 0.00 0.04 0.00 0.00 34.50 32.87 1b8t s PRO 176 CO -0.08 -2.79 1.09 0.15 0.04 0.00 0.00 177.00 175.40 1b8t s LYS 177 N -5.54 -0.12 0.49 4.56 1.02 -1.26 -5.04 119.74 113.85 1b8t s LYS 177 Ca 0.70 0.42 -0.03 0.00 0.02 0.00 0.00 55.97 57.07 1b8t s LYS 177 Cb -0.09 -1.68 -0.01 0.00 -0.52 0.00 0.00 37.83 35.52 1b8t s LYS 177 CO 0.54 -3.08 0.76 0.20 -0.92 0.00 0.00 175.35 172.85 1b8t s GLY 178 N -3.43 1.53 -0.09 -3.33 0.00 -1.26 -5.10 107.32 95.65 1b8t s GLY 178 Ca 0.67 -0.76 -0.32 0.00 0.00 0.00 0.00 44.72 44.30 1b8t s GLY 178 CO 0.58 -0.57 1.25 -0.12 0.00 0.00 0.00 173.10 174.24 1b8t s PHE 179 N -2.72 -0.08 -0.04 1.90 5.36 -1.26 -5.19 117.98 115.95 1b8t s PHE 179 Ca 0.49 -0.01 -0.31 0.00 -0.96 0.00 0.00 56.93 56.14 1b8t s PHE 179 Cb -0.10 0.53 0.13 0.00 -0.34 0.00 0.00 43.02 43.24 1b8t s PHE 179 CO 0.42 -0.25 1.33 0.20 -1.46 0.00 0.00 175.22 175.46 1b8t s GLY 180 N -2.65 -0.43 -0.29 13.12 0.00 -1.26 -5.18 107.32 110.63 1b8t s GLY 180 Ca 0.12 0.74 -0.20 0.00 0.00 0.00 0.00 44.72 45.39 1b8t s GLY 180 CO -0.04 0.39 1.23 -0.11 0.00 0.00 0.00 173.10 174.57 1b8t s PHE 181 N -2.29 -0.21 0.00 1.90 -0.71 -1.26 -5.16 117.98 110.25 1b8t s PHE 181 Ca 0.15 0.44 0.00 0.00 -1.04 0.00 0.00 56.93 56.48 1b8t s PHE 181 Cb 0.06 0.26 0.00 0.00 -1.21 0.00 0.00 43.02 42.13 1b8t s PHE 181 CO -0.05 -0.10 0.00 0.41 -1.34 0.00 0.00 175.22 174.14 1b8t n GLY 182 N 2.68 0.85 3.18 1.99 0.00 -1.26 -5.19 105.19 107.45 1b8t n GLY 182 Ca -0.15 0.59 -0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 0.92 0.00 1.61 1.11 -1.26 -5.14 119.66 116.90 1b8t s GLN 183 Ca 0.00 -1.41 0.00 0.00 0.01 0.00 0.00 55.36 53.96 1b8t s GLN 183 Cb 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 33.01 31.92 1b8t s GLN 183 CO 0.00 -0.12 0.00 0.41 0.01 0.00 0.00 175.29 175.59 1b8t n GLY 184 N -0.10 4.71 3.16 3.09 0.00 -1.26 -5.16 105.19 109.62 1b8t n GLY 184 Ca -0.09 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 1b8t n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8t s ALA 185 N -1.94 -0.52 0.92 4.61 0.00 -1.26 -5.16 121.76 118.41 1b8t s ALA 185 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.91 1b8t s ALA 185 Cb 0.00 0.09 0.14 0.00 0.00 0.00 0.00 23.12 23.35 1b8t s ALA 185 CO 0.00 -0.23 1.09 0.20 0.00 0.00 0.00 175.76 176.82 1b8t s GLY 186 N -1.35 1.63 -1.20 0.00 0.00 -1.26 -4.92 107.32 100.22 1b8t s GLY 186 Ca -0.14 0.10 -0.07 0.00 0.00 0.00 0.00 44.72 44.62 1b8t s GLY 186 CO 0.03 0.59 1.79 0.00 0.00 0.00 0.00 173.10 175.51 1b8t n ALA 187 N -4.03 5.51 -2.67 3.20 0.00 -1.26 -4.53 120.51 116.73 1b8t n ALA 187 Ca 0.08 -4.49 -0.04 0.00 0.00 0.00 0.00 53.44 48.99 1b8t n ALA 187 Cb 0.54 -2.69 0.07 0.00 0.00 0.00 0.00 19.45 17.37 1b8t n ALA 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1b8t n LEU 188 N 2.49 -1.30 -4.73 0.00 0.00 -1.26 -5.15 117.00 107.05 1b8t n LEU 188 Ca 0.38 -1.57 -0.38 0.00 0.00 0.00 0.00 56.01 54.44 1b8t n LEU 188 Cb 0.33 0.55 0.06 0.00 0.00 0.00 0.00 43.42 44.36 1b8t n LEU 188 CO 0.76 1.48 0.92 0.00 0.00 0.00 0.00 177.39 180.55 1b8t n ILE 189 N 1.75 4.42 -2.66 1.96 3.06 -1.26 -4.95 119.36 121.68 1b8t n ILE 189 Ca 0.04 -0.50 -0.04 0.00 -2.50 0.00 0.00 62.75 59.75 1b8t n ILE 189 Cb 0.69 -1.55 0.10 0.00 0.54 0.00 0.00 39.64 39.42 1b8t n ILE 189 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 1b8t n HIS 190 N -1.52 -0.47 -2.66 9.51 8.25 -1.26 -5.08 115.22 121.98 1b8t n HIS 190 Ca 0.13 -0.74 -0.03 0.00 -0.26 0.00 0.00 57.72 56.82 1b8t n HIS 190 Cb 0.46 1.16 0.04 0.00 1.12 0.00 0.00 29.99 32.77 1b8t n HIS 190 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1b8t n SER 191 N 0.79 -1.31 0.00 0.41 2.88 -1.26 -5.30 113.62 109.82 1b8t n SER 191 Ca -0.04 -0.91 0.00 0.00 -1.33 0.00 0.00 58.87 56.60 1b8t n SER 191 Cb 0.74 0.66 0.00 0.00 -0.75 0.00 0.00 64.21 64.87 1b8t n SER 191 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81