#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 3.50 0.00 0.03 0.04 -1.26 -4.91 135.00 132.40 1b8t s PRO 2 Ca 0.00 0.85 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1b8t s PRO 2 Cb 0.00 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.49 1b8t s PRO 2 CO 0.00 -1.66 0.00 0.09 0.04 0.00 0.00 177.00 175.47 1b8t n ASN 3 N 9.06 0.00 0.03 6.66 3.02 -1.26 -5.09 115.26 127.68 1b8t n ASN 3 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1b8t n ASN 3 Cb 0.48 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 1b8t n ASN 3 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1b8t n TRP 4 N -0.05 -1.95 0.00 3.10 7.02 -1.26 -5.14 117.44 119.16 1b8t n TRP 4 Ca 0.00 0.18 0.00 0.00 -1.02 0.00 0.00 57.50 56.66 1b8t n TRP 4 Cb 0.00 0.74 0.00 0.00 -2.42 0.00 0.00 31.31 29.63 1b8t n TRP 4 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1b8t n GLY 5 N -1.25 1.65 1.26 6.99 0.00 -1.26 -4.92 105.19 107.66 1b8t n GLY 5 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 2.16 0.00 -0.02 0.00 -1.26 -5.19 105.19 100.88 1b8t n GLY 6 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.20 -1.34 3.99 -0.02 0.00 -1.26 -4.47 105.19 101.90 1b8t n GLY 7 Ca -0.02 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 1b8t n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8t s LYS 8 N -1.03 2.36 -0.21 1.61 -0.14 0.20 -4.88 119.74 117.65 1b8t s LYS 8 Ca 0.00 -1.68 0.01 0.00 -1.36 0.00 0.00 55.97 52.94 1b8t s LYS 8 Cb 0.00 -2.51 0.05 0.00 -1.68 0.00 0.00 37.83 33.69 1b8t s LYS 8 CO 0.00 -0.70 -0.08 -1.59 -0.76 0.00 0.00 175.35 172.22 1b8t s LYS 9 N -4.51 1.86 -0.57 1.68 -2.85 -1.26 0.18 119.74 114.28 1b8t s LYS 9 Ca 0.54 -0.91 -0.28 0.00 -1.00 0.00 0.00 55.97 54.32 1b8t s LYS 9 Cb -0.05 -2.49 0.03 0.00 -2.06 0.00 0.00 37.83 33.26 1b8t s LYS 9 CO 0.33 -0.50 1.16 0.00 0.10 0.00 0.00 175.35 176.45 1b8t n GLY 11 N 5.05 -1.00 0.03 0.00 0.00 -1.16 -0.08 105.19 108.03 1b8t n GLY 11 Ca 0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.71 0.56 0.15 1.61 0.31 -1.26 -4.56 118.33 114.42 1b8t n VAL 12 Ca 0.10 0.38 0.08 0.00 -0.01 0.00 0.00 64.34 64.88 1b8t n VAL 12 Cb 0.05 -1.83 0.06 0.00 -0.91 0.00 0.00 33.84 31.21 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 -3.04 0.00 -4.62 0.00 7.27 0.88 -5.06 117.38 112.81 1b8t n GLN 14 Ca 0.01 0.07 -0.31 0.00 0.07 0.00 0.00 57.00 56.84 1b8t n GLN 14 Cb 0.63 -2.91 -0.13 0.00 2.41 0.00 0.00 30.24 30.25 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 -3.13 2.03 -0.09 3.69 2.20 -1.04 -4.89 119.74 118.52 1b8t s LYS 15 Ca 0.00 -1.01 -0.29 0.00 -0.36 0.00 0.00 55.97 54.31 1b8t s LYS 15 Cb 0.00 -2.17 -0.02 0.00 -1.51 0.00 0.00 37.83 34.13 1b8t s LYS 15 CO 0.00 0.53 0.97 0.00 -0.36 0.00 0.00 175.35 176.49 1b8t s ALA 16 N -0.95 3.36 -0.10 3.13 0.00 -1.26 0.02 121.76 125.96 1b8t s ALA 16 Ca 0.15 0.37 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 1b8t s ALA 16 Cb -0.10 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1b8t s ALA 16 CO 0.06 -0.50 1.16 0.08 0.00 0.00 0.00 175.76 176.55 1b8t s VAL 17 N 1.75 4.40 -0.06 0.00 1.01 0.13 -4.87 120.40 122.76 1b8t s VAL 17 Ca 0.48 1.70 -0.05 0.00 0.00 0.00 0.00 61.98 64.11 1b8t s VAL 17 Cb -0.19 -4.10 -0.19 0.00 0.00 0.00 0.00 36.38 31.91 1b8t s VAL 17 CO 0.20 -0.04 3.29 0.00 0.00 0.00 0.00 175.10 178.55 1b8t n TYR 18 N 5.50 0.21 -3.12 5.22 4.11 -1.26 -0.63 117.16 127.19 1b8t n TYR 18 Ca 0.11 -1.50 -0.09 0.00 -0.00 0.00 0.00 57.90 56.43 1b8t n TYR 18 Cb 0.46 -1.42 0.01 0.00 -0.00 0.00 0.00 39.34 38.39 1b8t n TYR 18 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1b8t n PHE 19 N 2.14 -1.78 0.07 -3.48 3.72 -1.26 -4.95 117.46 111.92 1b8t n PHE 19 Ca 0.38 0.76 0.00 0.00 -0.05 0.00 0.00 57.45 58.54 1b8t n PHE 19 Cb 0.82 -2.12 0.00 0.00 -0.94 0.00 0.00 39.48 37.24 1b8t n PHE 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b8t n ALA 20 N 0.71 1.79 0.04 4.37 0.00 -1.26 -5.03 120.51 121.12 1b8t n ALA 20 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1b8t n ALA 20 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1b8t n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1b8t n GLU 21 N -2.84 0.00 -3.56 0.00 -0.58 -1.26 -5.06 120.64 107.33 1b8t n GLU 21 Ca 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.53 1b8t n GLU 21 Cb 0.00 -0.26 0.00 0.00 -0.57 0.00 0.00 31.44 30.61 1b8t n GLU 21 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1b8t n GLU 22 N -3.04 -1.21 -1.89 3.49 0.00 -1.26 -4.72 120.64 112.01 1b8t n GLU 22 Ca 0.00 0.57 -0.42 0.00 0.00 0.00 0.00 57.16 57.31 1b8t n GLU 22 Cb 0.16 -1.76 -0.03 0.00 0.00 0.00 0.00 31.44 29.81 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 -2.82 3.39 0.52 3.84 1.01 0.14 -4.81 120.40 121.66 1b8t s VAL 23 Ca 0.01 0.45 -0.08 0.00 0.00 0.00 0.00 61.98 62.36 1b8t s VAL 23 Cb -0.01 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1b8t s VAL 23 CO 0.72 -0.10 0.88 0.00 0.00 0.00 0.00 175.10 176.60 1b8t s GLN 24 N 4.60 3.61 0.15 2.72 1.03 -1.26 0.05 119.66 130.56 1b8t s GLN 24 Ca 0.80 0.46 -0.25 0.00 0.04 0.00 0.00 55.36 56.42 1b8t s GLN 24 Cb -0.34 -2.26 0.06 0.00 0.03 0.00 0.00 33.01 30.50 1b8t s GLN 24 CO 0.33 -0.31 0.86 0.00 -2.54 0.00 0.00 175.29 173.63 1b8t n GLU 26 N -0.42 0.00 -4.12 0.00 2.13 -1.26 -0.01 120.64 116.97 1b8t n GLU 26 Ca -0.07 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.37 1b8t n GLU 26 Cb 0.61 -1.42 -0.03 0.00 0.27 0.00 0.00 31.44 30.87 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 6.93 -0.48 3.63 8.31 0.00 -1.26 -4.86 105.19 117.46 1b8t n GLY 27 Ca 0.54 0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.84 1b8t n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b8t s SER 28 N -3.92 -0.01 -0.29 1.61 1.04 0.99 -5.18 113.70 107.95 1b8t s SER 28 Ca 0.26 -0.02 -0.19 0.00 0.48 0.00 0.00 55.95 56.48 1b8t s SER 28 Cb -0.15 0.02 0.14 0.00 0.10 0.00 0.00 66.02 66.14 1b8t s SER 28 CO 0.91 -0.04 1.02 -0.94 0.98 0.00 0.00 173.24 175.17 1b8t s SER 29 N -3.15 -0.46 0.21 7.02 1.04 -1.26 0.23 113.70 117.34 1b8t s SER 29 Ca 0.18 0.78 0.01 0.00 0.48 0.00 0.00 55.95 57.39 1b8t s SER 29 Cb 0.06 1.05 -0.05 0.00 0.10 0.00 0.00 66.02 67.19 1b8t s SER 29 CO -0.06 -0.13 0.07 -0.36 0.98 0.00 0.00 173.24 173.75 1b8t s PHE 30 N 0.94 1.33 0.87 5.02 0.08 0.11 -2.97 117.98 123.36 1b8t s PHE 30 Ca -0.05 -1.18 -0.10 0.00 0.12 0.00 0.00 56.93 55.73 1b8t s PHE 30 Cb -0.04 -0.75 0.12 0.00 -0.57 0.00 0.00 43.02 41.78 1b8t s PHE 30 CO -0.12 -0.37 1.13 -1.01 -0.10 0.00 0.00 175.22 174.74 1b8t s HIS 31 N -3.82 1.95 0.06 0.36 3.76 -1.26 0.23 115.29 116.56 1b8t s HIS 31 Ca 0.33 1.71 -0.28 0.00 -0.15 0.00 0.00 55.06 56.67 1b8t s HIS 31 Cb 0.07 -3.24 -0.14 0.00 1.11 0.00 0.00 32.58 30.38 1b8t s HIS 31 CO 0.10 -2.47 1.43 -0.22 -0.85 0.00 0.00 174.74 172.72 1b8t h LYS 32 N -1.62 -0.83 -0.54 1.40 3.64 -1.92 0.33 116.57 117.02 1b8t h LYS 32 Ca -0.43 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.06 1b8t h LYS 32 Cb 1.26 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 33.23 1b8t h LYS 32 CO 0.45 -0.55 0.36 0.77 -2.27 0.00 0.00 179.45 178.21 1b8t h SER 33 N -0.86 0.45 -0.28 4.20 0.02 -1.98 -0.81 113.55 114.29 1b8t h SER 33 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1b8t h SER 33 Cb 0.71 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1b8t h SER 33 CO 0.03 0.29 0.18 0.00 -1.14 0.00 0.00 176.83 176.20 1b8t s PHE 35 N -6.15 1.64 -0.01 0.00 2.19 0.11 -4.86 117.98 110.90 1b8t s PHE 35 Ca -0.13 1.07 0.00 0.00 0.33 0.00 0.00 56.93 58.20 1b8t s PHE 35 Cb 0.09 -3.82 0.02 0.00 -1.31 0.00 0.00 43.02 38.00 1b8t s PHE 35 CO 0.71 -1.39 0.01 -1.17 1.83 0.00 0.00 175.22 175.20 1b8t s LEU 36 N 12.23 1.44 -0.38 6.12 0.20 -1.26 -1.48 118.68 135.55 1b8t s LEU 36 Ca 0.75 0.01 -0.39 0.00 0.69 0.00 0.00 54.13 55.19 1b8t s LEU 36 Cb -0.06 -0.07 -0.15 0.00 -0.43 0.00 0.00 46.19 45.49 1b8t s LEU 36 CO 0.08 -0.07 2.07 0.00 -0.29 0.00 0.00 176.35 178.13 1b8t n MET 38 N 7.31 0.91 0.00 0.00 2.81 -0.49 -0.19 117.12 127.47 1b8t n MET 38 Ca 0.42 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.31 1b8t n MET 38 Cb 0.12 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 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 -0.66 0.00 0.20 2.03 0.31 -1.26 -4.64 118.33 114.31 1b8t n VAL 39 Ca 0.07 0.42 0.08 0.00 -0.01 0.00 0.00 64.34 64.90 1b8t n VAL 39 Cb 0.03 -1.41 0.28 0.00 -0.91 0.00 0.00 33.84 31.83 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 -3.27 0.00 -4.06 0.00 4.81 0.74 -5.04 118.16 111.33 1b8t n LYS 41 Ca 0.01 0.28 -0.34 0.00 -0.87 0.00 0.00 58.31 57.39 1b8t n LYS 41 Cb 0.54 -3.26 -0.10 0.00 0.02 0.00 0.00 35.03 32.23 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 -2.32 3.87 0.42 1.64 2.36 -1.14 -4.82 119.74 119.75 1b8t s LYS 42 Ca 0.00 -0.36 -0.23 0.00 -2.55 0.00 0.00 55.97 52.83 1b8t s LYS 42 Cb 0.00 -3.16 -0.12 0.00 -1.05 0.00 0.00 37.83 33.51 1b8t s LYS 42 CO 0.00 0.32 0.72 -1.71 1.55 0.00 0.00 175.35 176.22 1b8t n ASN 43 N 3.38 -0.12 -3.93 1.43 5.15 -1.26 0.25 115.26 120.16 1b8t n ASN 43 Ca -0.17 0.95 -0.30 0.00 -0.60 0.00 0.00 54.58 54.46 1b8t n ASN 43 Cb 0.52 -1.20 -0.14 0.00 -0.53 0.00 0.00 39.78 38.43 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 0.89 4.15 -0.55 1.20 1.43 -0.55 -4.58 118.68 120.66 1b8t s LEU 44 Ca 0.64 -2.73 0.06 0.00 -1.03 0.00 0.00 54.13 51.07 1b8t s LEU 44 Cb -0.59 -1.54 0.33 0.00 0.03 0.00 0.00 46.19 44.42 1b8t s LEU 44 CO 0.57 -0.28 0.89 -0.90 0.23 0.00 0.00 176.35 176.86 1b8t n ASP 45 N 3.48 3.74 -3.67 2.29 5.75 -1.26 -4.68 116.55 122.20 1b8t n ASP 45 Ca 0.05 -3.54 0.01 0.00 -0.01 0.00 0.00 54.79 51.31 1b8t n ASP 45 Cb 0.35 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 1b8t n ASP 45 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1b8t s SER 46 N -3.17 -0.04 0.17 -1.12 1.04 -1.26 -5.17 113.70 104.14 1b8t s SER 46 Ca 0.46 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.68 1b8t s SER 46 Cb 0.28 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1b8t s SER 46 CO -0.12 -0.38 0.00 0.35 0.98 0.00 0.00 173.24 174.08 1b8t n THR 47 N -0.63 0.00 -1.68 2.02 -2.24 -1.26 -4.10 114.28 106.39 1b8t n THR 47 Ca -0.04 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.60 1b8t n THR 47 Cb 0.61 -0.69 -0.05 0.00 -2.10 0.00 0.00 70.33 68.10 1b8t n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1b8t n THR 48 N -0.99 -0.18 -3.97 4.28 -2.24 -1.26 -4.92 114.28 105.01 1b8t n THR 48 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1b8t n THR 48 Cb 0.00 -1.51 -0.05 0.00 -2.10 0.00 0.00 70.33 66.67 1b8t n THR 48 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1b8t s VAL 49 N -2.32 5.08 0.26 2.28 0.11 -1.26 -0.93 120.40 123.61 1b8t s VAL 49 Ca 0.00 -0.57 0.05 0.00 -2.93 0.00 0.00 61.98 58.53 1b8t s VAL 49 Cb 0.00 -3.49 -0.05 0.00 -1.53 0.00 0.00 36.38 31.31 1b8t s VAL 49 CO 0.00 0.10 -0.02 0.00 -3.33 0.00 0.00 175.10 171.85 1b8t s ALA 50 N -1.51 2.06 0.46 1.54 0.00 0.49 -4.79 121.76 120.00 1b8t s ALA 50 Ca 0.33 -1.84 0.04 0.00 0.00 0.00 0.00 51.96 50.49 1b8t s ALA 50 Cb -0.12 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1b8t s ALA 50 CO 0.26 -0.18 0.05 0.08 0.00 0.00 0.00 175.76 175.96 1b8t s VAL 51 N -3.25 1.65 0.17 0.00 1.01 -1.26 -1.38 120.40 117.33 1b8t s VAL 51 Ca 0.29 -1.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.09 1b8t s VAL 51 Cb 0.05 -2.59 0.06 0.00 0.00 0.00 0.00 36.38 33.90 1b8t s VAL 51 CO 0.10 0.00 0.88 -2.28 0.00 0.00 0.00 175.10 173.81 1b8t s HIS 52 N -2.78 -0.18 -0.78 5.22 5.04 0.81 -4.75 115.29 117.88 1b8t s HIS 52 Ca 0.23 -0.14 -0.34 0.00 -1.54 0.00 0.00 55.06 53.26 1b8t s HIS 52 Cb 0.05 0.64 -0.20 0.00 0.04 0.00 0.00 32.58 33.11 1b8t s HIS 52 CO 0.12 -0.90 2.39 0.41 -2.34 0.00 0.00 174.74 174.42 1b8t n GLY 53 N -0.44 -0.35 4.14 1.59 0.00 -1.26 0.03 105.19 108.90 1b8t n GLY 53 Ca -0.06 1.10 -0.43 0.00 0.00 0.00 0.00 46.02 46.63 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 9.00 -2.74 -3.60 1.61 -0.08 -1.26 -4.89 116.55 114.58 1b8t n ASP 54 Ca 0.59 -1.29 -0.03 0.00 -1.51 0.00 0.00 54.79 52.55 1b8t n ASP 54 Cb 0.00 -1.67 -0.01 0.00 2.34 0.00 0.00 41.12 41.78 1b8t n ASP 54 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1b8t s GLU 55 N -7.42 0.42 -0.00 -0.67 2.56 0.10 -5.15 118.70 108.54 1b8t s GLU 55 Ca 0.36 -0.19 0.03 0.00 0.00 0.00 0.00 54.97 55.18 1b8t s GLU 55 Cb -0.20 0.17 -0.01 0.00 2.00 0.00 0.00 34.13 36.09 1b8t s GLU 55 CO 0.98 -0.19 -0.11 0.96 -0.56 0.00 0.00 175.26 176.34 1b8t s ILE 56 N -2.52 0.87 -0.03 -3.70 -4.36 -1.26 -0.14 121.20 110.06 1b8t s ILE 56 Ca 0.11 -0.52 -0.05 0.00 -0.26 0.00 0.00 60.65 59.92 1b8t s ILE 56 Cb 0.01 -0.74 0.01 0.00 1.25 0.00 0.00 42.46 42.99 1b8t s ILE 56 CO -0.04 0.21 0.12 -0.31 0.24 0.00 0.00 174.94 175.16 1b8t s TYR 57 N -0.33 -0.07 0.51 1.37 2.02 -0.48 -1.40 117.35 118.97 1b8t s TYR 57 Ca 0.04 0.16 -0.20 0.00 -0.37 0.00 0.00 57.07 56.70 1b8t s TYR 57 Cb -0.05 0.01 -0.07 0.00 -0.40 0.00 0.00 41.96 41.45 1b8t s TYR 57 CO -0.00 -0.14 1.07 0.00 -1.57 0.00 0.00 175.55 174.91 1b8t n LYS 59 N -1.14 0.00 -0.04 0.00 0.00 -0.11 -0.29 118.16 116.58 1b8t n LYS 59 Ca 0.10 0.86 -0.01 0.00 0.00 0.00 0.00 58.31 59.26 1b8t n LYS 59 Cb 0.52 -1.35 -0.01 0.00 0.00 0.00 0.00 35.03 34.19 1b8t n LYS 59 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1b8t n SER 60 N -2.50 -0.09 -0.37 3.14 2.88 -1.26 0.19 113.62 115.60 1b8t n SER 60 Ca 0.00 0.68 -0.02 0.00 -1.33 0.00 0.00 58.87 58.20 1b8t n SER 60 Cb 0.00 -0.28 0.03 0.00 -0.75 0.00 0.00 64.21 63.21 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 -0.02 -0.56 0.00 0.00 3.20 0.51 0.68 116.97 120.78 1b8t h TYR 62 Ca 0.33 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.25 1b8t h TYR 62 Cb 0.59 0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.17 1b8t h TYR 62 CO -0.85 -0.30 0.00 0.78 -1.64 0.00 0.00 178.16 176.15 1b8t h GLY 63 N -0.14 0.00 0.10 1.82 0.00 0.37 0.17 103.07 105.39 1b8t h GLY 63 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 1b8t h GLY 63 CO -0.52 0.00 -0.02 0.50 0.00 0.00 0.00 176.54 176.51 1b8t h LYS 64 N 0.00 -0.04 -0.09 4.80 1.57 0.46 0.37 116.57 123.64 1b8t h LYS 64 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1b8t h LYS 64 Cb 0.22 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1b8t h LYS 64 CO 0.00 0.57 0.02 0.87 -0.57 0.00 0.00 179.45 180.33 1b8t h LYS 65 N -0.95 0.15 -0.02 3.15 1.79 -0.56 -3.21 116.57 116.93 1b8t h LYS 65 Ca -0.00 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1b8t h LYS 65 Cb 0.63 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1b8t h LYS 65 CO 0.01 0.36 -0.00 1.88 -1.08 0.00 0.00 179.45 180.61 1b8t h TYR 66 N -0.08 0.04 -1.92 -1.35 -1.99 -0.82 -3.45 116.97 107.40 1b8t h TYR 66 Ca 0.03 -0.01 -0.54 0.00 2.00 0.00 0.00 58.73 60.21 1b8t h TYR 66 Cb 0.28 -0.01 0.24 0.00 2.00 0.00 0.00 36.73 39.24 1b8t h TYR 66 CO 0.02 0.39 -1.89 0.41 -0.00 0.00 0.00 178.16 177.09 1b8t n GLY 67 N -0.10 -4.52 3.76 3.88 0.00 0.13 -4.94 105.19 103.40 1b8t n GLY 67 Ca -0.08 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.97 -0.62 -0.07 1.61 0.04 -1.26 -4.92 135.00 127.82 1b8t s PRO 68 Ca 0.39 -0.37 -0.08 0.00 0.04 0.00 0.00 61.00 60.98 1b8t s PRO 68 Cb -0.16 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 1b8t s PRO 68 CO 0.81 -3.26 -0.16 1.63 0.04 0.00 0.00 177.00 176.06 1b8t n LYS 69 N -4.37 0.24 -3.31 4.56 5.02 -1.26 -5.05 118.16 113.98 1b8t n LYS 69 Ca 0.16 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1b8t n LYS 69 Cb 0.59 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 1b8t n LYS 69 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b8t n GLY 70 N 1.98 -0.68 4.02 0.72 0.00 -1.26 -5.17 105.19 104.80 1b8t n GLY 70 Ca -0.06 -0.79 -0.20 0.00 0.00 0.00 0.00 46.02 44.97 1b8t n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8t s LYS 71 N -0.63 2.28 0.00 1.61 1.02 -1.26 -5.13 119.74 117.63 1b8t s LYS 71 Ca 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 54.61 1b8t s LYS 71 Cb 0.00 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 1b8t s LYS 71 CO 0.00 -0.87 0.00 0.41 -0.92 0.00 0.00 175.35 173.97 1b8t n GLY 72 N -2.31 1.90 3.39 -3.33 0.00 -1.26 -5.16 105.19 98.42 1b8t n GLY 72 Ca 0.14 -1.75 -0.21 0.00 0.00 0.00 0.00 46.02 44.19 1b8t n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8t s LYS 73 N 4.95 1.73 0.00 1.61 3.01 -1.26 -5.17 119.74 124.61 1b8t s LYS 73 Ca 0.00 -2.02 0.00 0.00 -1.01 0.00 0.00 55.97 52.94 1b8t s LYS 73 Cb 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 37.83 36.61 1b8t s LYS 73 CO 0.00 -0.49 0.00 0.41 0.51 0.00 0.00 175.35 175.78 1b8t n GLY 74 N -0.70 4.84 3.78 -3.33 0.00 -1.26 -5.18 105.19 103.34 1b8t n GLY 74 Ca -0.00 -1.76 -0.05 0.00 0.00 0.00 0.00 46.02 44.21 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 2.94 1.36 0.05 1.61 1.75 -1.26 -5.19 119.30 120.57 1b8t s MET 75 Ca 0.00 -0.75 0.00 0.00 -1.25 0.00 0.00 55.69 53.69 1b8t s MET 75 Cb 0.00 0.47 -0.00 0.00 2.84 0.00 0.00 34.83 38.14 1b8t s MET 75 CO 0.00 -0.62 0.06 0.41 -0.65 0.00 0.00 175.02 174.22 1b8t n GLY 76 N -0.47 3.39 3.84 2.11 0.00 -1.26 -5.19 105.19 107.61 1b8t n GLY 76 Ca -0.06 -1.55 0.02 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.97 -2.35 0.00 4.61 0.00 -1.26 -5.19 121.76 115.61 1b8t s ALA 77 Ca 0.05 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1b8t s ALA 77 Cb 0.00 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.80 1b8t s ALA 77 CO 0.04 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.10 1b8t n GLY 78 N -0.74 3.60 3.58 0.00 0.00 -1.26 -5.19 105.19 105.19 1b8t n GLY 78 Ca -0.01 -0.63 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.00 0.00 -0.22 2.61 -1.32 -1.26 -5.18 115.64 108.27 1b8t s THR 79 Ca 0.00 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.19 1b8t s THR 79 Cb 0.00 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.14 1b8t s THR 79 CO 0.00 0.00 1.14 -0.22 -2.21 0.00 0.00 174.62 173.33 1b8t s LEU 80 N -1.74 -0.27 -0.24 9.08 2.96 -1.26 -5.18 118.68 122.03 1b8t s LEU 80 Ca 0.05 0.35 -0.27 0.00 -0.22 0.00 0.00 54.13 54.05 1b8t s LEU 80 Cb -0.01 1.60 0.13 0.00 0.50 0.00 0.00 46.19 48.41 1b8t s LEU 80 CO -0.04 -0.20 1.06 -0.55 -1.32 0.00 0.00 176.35 175.29 1b8t s SER 81 N -0.77 -0.39 -0.19 3.68 0.15 -1.26 -5.18 113.70 109.74 1b8t s SER 81 Ca 0.03 0.65 -0.30 0.00 0.70 0.00 0.00 55.95 57.02 1b8t s SER 81 Cb -0.02 0.63 0.15 0.00 -1.71 0.00 0.00 66.02 65.07 1b8t s SER 81 CO -0.04 -0.20 1.13 0.28 1.20 0.00 0.00 173.24 175.61 1b8t s THR 82 N -0.23 0.00 0.00 6.45 -1.32 -1.26 -5.18 115.64 114.10 1b8t s THR 82 Ca 0.02 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 1b8t s THR 82 Cb -0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1b8t s THR 82 CO -0.04 0.00 0.00 -0.90 -2.21 0.00 0.00 174.62 171.47 1b8t n ASP 83 N 0.49 0.00 -3.61 8.08 5.75 -1.26 -5.19 116.55 120.82 1b8t n ASP 83 Ca -0.06 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.70 1b8t n ASP 83 Cb 0.58 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.66 1b8t n ASP 83 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1b8t s LYS 84 N -1.00 0.22 0.00 0.11 2.36 -1.26 -5.16 119.74 115.01 1b8t s LYS 84 Ca 0.00 -0.09 0.00 0.00 -2.55 0.00 0.00 55.97 53.33 1b8t s LYS 84 Cb 0.00 0.09 0.00 0.00 -1.05 0.00 0.00 37.83 36.87 1b8t s LYS 84 CO 0.00 -0.10 0.00 0.41 1.55 0.00 0.00 175.35 177.21 1b8t n GLY 85 N -0.15 2.42 3.49 5.54 0.00 -1.26 -5.17 105.19 110.06 1b8t n GLY 85 Ca -0.00 -1.00 0.03 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.33 0.06 -0.30 1.61 -1.05 -1.26 -5.17 118.70 109.26 1b8t s GLU 86 Ca 0.00 0.12 -0.23 0.00 -0.15 0.00 0.00 54.97 54.71 1b8t s GLU 86 Cb 0.00 0.04 0.20 0.00 -0.44 0.00 0.00 34.13 33.93 1b8t s GLU 86 CO 0.00 -0.02 1.43 -1.54 0.95 0.00 0.00 175.26 176.09 1b8t s SER 87 N 1.41 -0.02 -0.23 0.83 1.04 -1.26 -5.18 113.70 110.29 1b8t s SER 87 Ca -0.05 0.04 -0.30 0.00 0.48 0.00 0.00 55.95 56.12 1b8t s SER 87 Cb -0.02 0.27 0.16 0.00 0.10 0.00 0.00 66.02 66.54 1b8t s SER 87 CO -0.12 -0.01 1.20 -1.48 0.98 0.00 0.00 173.24 173.81 1b8t s LEU 88 N 0.25 -0.18 0.00 2.42 -0.00 -1.26 -5.19 118.68 114.72 1b8t s LEU 88 Ca 0.04 0.20 0.00 0.00 -0.00 0.00 0.00 54.13 54.37 1b8t s LEU 88 Cb -0.04 1.43 0.00 0.00 -0.00 0.00 0.00 46.19 47.58 1b8t s LEU 88 CO -0.15 -0.17 0.00 0.61 -0.00 0.00 0.00 176.35 176.64 1b8t n GLY 89 N 0.60 1.21 3.59 -3.48 0.00 -1.26 -5.19 105.19 100.67 1b8t n GLY 89 Ca -0.05 -0.72 -0.06 0.00 0.00 0.00 0.00 46.02 45.19 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 0.05 -0.61 2.07 -1.26 -5.19 121.20 114.27 1b8t s ILE 90 Ca 0.00 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 58.97 1b8t s ILE 90 Cb 0.00 -1.00 0.09 0.00 0.13 0.00 0.00 42.46 41.68 1b8t s ILE 90 CO 0.00 0.00 0.76 -0.54 -1.91 0.00 0.00 174.94 173.25 1b8t s LYS 91 N -1.70 1.02 0.12 3.50 1.02 -1.26 -5.19 119.74 117.25 1b8t s LYS 91 Ca 0.06 -0.30 -0.26 0.00 0.02 0.00 0.00 55.97 55.48 1b8t s LYS 91 Cb -0.01 0.47 0.07 0.00 -0.52 0.00 0.00 37.83 37.84 1b8t s LYS 91 CO -0.04 -0.43 0.96 1.52 -0.92 0.00 0.00 175.35 176.44 1b8t s TYR 92 N -3.12 -0.17 0.29 3.18 1.13 -1.26 -5.19 117.35 112.21 1b8t s TYR 92 Ca 0.02 -0.10 -0.19 0.00 -1.41 0.00 0.00 57.07 55.38 1b8t s TYR 92 Cb -0.01 0.62 0.02 0.00 -1.10 0.00 0.00 41.96 41.49 1b8t s TYR 92 CO -0.09 -0.76 0.69 -1.83 -2.51 0.00 0.00 175.55 171.06 1b8t s GLU 93 N -3.23 1.81 0.27 -3.49 1.03 -1.26 -5.19 118.70 108.64 1b8t s GLU 93 Ca 0.11 -1.08 -0.15 0.00 0.03 0.00 0.00 54.97 53.88 1b8t s GLU 93 Cb -0.01 0.59 0.00 0.00 -0.80 0.00 0.00 34.13 33.92 1b8t s GLU 93 CO 0.00 -0.82 0.56 -2.00 -1.33 0.00 0.00 175.26 171.67 1b8t s GLU 94 N -3.75 1.66 0.00 -4.83 2.12 -1.26 -5.18 118.70 107.45 1b8t s GLU 94 Ca 0.13 -1.20 0.00 0.00 0.36 0.00 0.00 54.97 54.26 1b8t s GLU 94 Cb -0.05 0.51 0.00 0.00 0.26 0.00 0.00 34.13 34.85 1b8t s GLU 94 CO 0.08 -0.71 0.00 0.41 -0.54 0.00 0.00 175.26 174.50 1b8t n GLY 95 N -0.42 6.21 3.62 -1.50 0.00 -1.26 -5.18 105.19 106.66 1b8t n GLY 95 Ca -0.02 -1.91 -0.06 0.00 0.00 0.00 0.00 46.02 44.03 1b8t n GLY 95 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b8t s GLN 96 N 1.60 0.95 0.27 1.61 2.00 -1.26 -5.19 119.66 119.64 1b8t s GLN 96 Ca 0.00 -0.45 0.02 0.00 -2.00 0.00 0.00 55.36 52.93 1b8t s GLN 96 Cb 0.00 0.37 -0.05 0.00 0.80 0.00 0.00 33.01 34.13 1b8t s GLN 96 CO 0.00 -0.43 0.08 -1.54 -0.50 0.00 0.00 175.29 172.91 1b8t s SER 97 N -2.69 1.46 0.34 6.67 1.04 -1.26 -5.17 113.70 114.09 1b8t s SER 97 Ca 0.09 -1.38 0.03 0.00 0.48 0.00 0.00 55.95 55.17 1b8t s SER 97 Cb -0.01 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 1b8t s SER 97 CO -0.04 -0.70 0.13 -1.00 0.98 0.00 0.00 173.24 172.61 1b8t s HIS 98 N -3.65 1.73 -0.05 5.02 3.76 -1.26 -5.16 115.29 115.68 1b8t s HIS 98 Ca 0.37 -1.25 -0.02 0.00 -0.15 0.00 0.00 55.06 54.01 1b8t s HIS 98 Cb 0.08 -1.04 0.04 0.00 1.11 0.00 0.00 32.58 32.76 1b8t s HIS 98 CO 0.14 -0.33 0.09 0.50 -0.85 0.00 0.00 174.74 174.29 1b8t s ARG 99 N -3.81 -0.04 1.08 1.40 3.52 -1.26 -5.15 118.95 114.69 1b8t s ARG 99 Ca 0.32 0.42 -0.18 0.00 -0.13 0.00 0.00 55.73 56.16 1b8t s ARG 99 Cb 0.05 -0.41 0.24 0.00 -1.56 0.00 0.00 34.95 33.28 1b8t s ARG 99 CO 0.16 -0.31 1.22 -1.25 -0.81 0.00 0.00 175.30 174.31 1b8t s PRO 100 N 2.10 -0.29 0.19 5.12 0.04 -1.26 -5.08 135.00 135.81 1b8t s PRO 100 Ca 0.03 -0.25 0.10 0.00 0.04 0.00 0.00 61.00 60.93 1b8t s PRO 100 Cb -0.12 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 1b8t s PRO 100 CO -0.04 -3.06 -0.16 -0.08 0.04 0.00 0.00 177.00 173.69 1b8t s THR 101 N -3.46 2.78 0.05 1.26 -1.32 -1.26 -5.14 115.64 108.56 1b8t s THR 101 Ca 0.72 -1.86 0.09 0.00 -1.21 0.00 0.00 61.69 59.43 1b8t s THR 101 Cb -0.07 -2.37 -0.03 0.00 -1.51 0.00 0.00 72.50 68.53 1b8t s THR 101 CO 0.54 -0.13 -0.25 0.21 -2.21 0.00 0.00 174.62 172.79 1b8t s ASN 102 N -2.79 3.31 1.08 8.08 2.47 -1.26 -5.14 114.94 120.69 1b8t s ASN 102 Ca 0.23 -0.58 -0.18 0.00 0.42 0.00 0.00 52.86 52.76 1b8t s ASN 102 Cb -0.08 -0.34 0.24 0.00 -1.45 0.00 0.00 41.25 39.62 1b8t s ASN 102 CO 0.13 0.25 1.22 -2.16 -3.72 0.00 0.00 177.10 172.82 1b8t s PRO 103 N -1.37 -0.29 0.35 0.43 0.04 -1.26 -5.09 135.00 127.81 1b8t s PRO 103 Ca 0.13 -0.25 0.09 0.00 0.04 0.00 0.00 61.00 61.01 1b8t s PRO 103 Cb -0.10 -1.72 -0.07 0.00 0.04 0.00 0.00 34.50 32.65 1b8t s PRO 103 CO 0.03 -3.06 -0.08 -0.80 0.04 0.00 0.00 177.00 173.14 1b8t s ASN 104 N -4.41 3.65 0.49 6.66 0.01 -1.26 -5.16 114.94 114.93 1b8t s ASN 104 Ca 0.73 -1.22 0.05 0.00 -0.71 0.00 0.00 52.86 51.70 1b8t s ASN 104 Cb -0.07 -0.34 -0.01 0.00 0.41 0.00 0.00 41.25 41.25 1b8t s ASN 104 CO 0.54 -0.26 0.24 0.00 -1.51 0.00 0.00 177.10 176.12 1b8t s ALA 105 N -2.67 4.07 0.40 0.60 0.00 -1.26 -5.15 121.76 117.75 1b8t s ALA 105 Ca 0.33 -1.38 0.07 0.00 0.00 0.00 0.00 51.96 50.98 1b8t s ALA 105 Cb 0.04 -0.46 -0.06 0.00 0.00 0.00 0.00 23.12 22.64 1b8t s ALA 105 CO 0.16 -0.25 0.11 -1.12 0.00 0.00 0.00 175.76 174.66 1b8t s SER 106 N -4.06 4.25 0.16 0.00 0.01 -1.26 -5.16 113.70 107.65 1b8t s SER 106 Ca 0.31 -1.14 -0.01 0.00 1.31 0.00 0.00 55.95 56.42 1b8t s SER 106 Cb 0.01 -0.47 -0.04 0.00 0.21 0.00 0.00 66.02 65.73 1b8t s SER 106 CO 0.18 -0.48 0.09 -0.13 0.41 0.00 0.00 173.24 173.32 1b8t s ARG 107 N -3.83 1.06 0.42 12.44 0.52 -1.26 -5.18 118.95 123.12 1b8t s ARG 107 Ca 0.39 -1.52 0.07 0.00 -0.52 0.00 0.00 55.73 54.14 1b8t s ARG 107 Cb 0.05 0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.72 1b8t s ARG 107 CO 0.21 -0.32 0.15 -1.64 0.02 0.00 0.00 175.30 173.72 1b8t s MET 108 N -4.10 2.17 -0.16 3.54 -1.94 -1.26 -5.15 119.30 112.41 1b8t s MET 108 Ca 0.31 -1.91 -0.35 0.00 -1.71 0.00 0.00 55.69 52.03 1b8t s MET 108 Cb 0.07 -1.91 0.14 0.00 2.01 0.00 0.00 34.83 35.14 1b8t s MET 108 CO 0.06 -0.12 1.29 0.00 -0.01 0.00 0.00 175.02 176.24 1b8t s ALA 109 N -2.63 -2.19 0.00 3.03 0.00 -1.26 -5.18 121.76 113.53 1b8t s ALA 109 Ca 0.39 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1b8t s ALA 109 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1b8t s ALA 109 CO 0.21 -0.74 0.00 0.94 0.00 0.00 0.00 175.76 176.17 1b8t n GLN 110 N -0.21 0.00 -3.65 0.00 7.27 -1.26 -5.17 117.38 114.36 1b8t n GLN 110 Ca -0.02 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.06 1b8t n GLN 110 Cb 0.59 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.18 1b8t n GLN 110 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1b8t s LYS 111 N -1.15 0.12 0.28 3.69 1.02 -1.26 -5.19 119.74 117.26 1b8t s LYS 111 Ca 0.00 0.19 0.02 0.00 0.02 0.00 0.00 55.97 56.20 1b8t s LYS 111 Cb 0.00 0.03 -0.04 0.00 -0.52 0.00 0.00 37.83 37.29 1b8t s LYS 111 CO 0.00 -0.02 0.12 0.14 -0.92 0.00 0.00 175.35 174.67 1b8t s VAL 112 N 0.95 0.44 0.00 3.17 -7.23 -1.26 -5.17 120.40 111.30 1b8t s VAL 112 Ca -0.06 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 1b8t s VAL 112 Cb -0.03 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1b8t s VAL 112 CO -0.11 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 1b8t n GLY 113 N -0.52 3.52 0.00 2.32 0.00 -1.26 -5.17 105.19 104.08 1b8t n GLY 113 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 0.74 1.34 -0.02 0.00 -1.26 -5.05 105.19 100.94 1b8t n GLY 114 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1b8t n GLY 114 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b8t n SER 115 N 0.00 -7.19 -0.14 1.61 3.41 -1.26 -5.06 113.62 104.99 1b8t n SER 115 Ca 0.00 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.71 1b8t n SER 115 Cb 0.00 -4.45 0.00 0.00 -0.26 0.00 0.00 64.21 59.50 1b8t n SER 115 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1b8t n ASP 116 N -4.25 0.00 -4.27 4.04 8.00 -0.51 -5.06 116.55 114.50 1b8t n ASP 116 Ca -0.06 -0.14 -0.19 0.00 0.71 0.00 0.00 54.79 55.11 1b8t n ASP 116 Cb 0.63 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.63 1b8t n ASP 116 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1b8t s GLY 117 N -0.14 1.97 -0.43 0.44 0.00 -1.26 -0.10 107.32 107.80 1b8t s GLY 117 Ca 0.00 -1.83 -0.16 0.00 0.00 0.00 0.00 44.72 42.73 1b8t s GLY 117 CO 0.00 -1.68 0.36 0.00 0.00 0.00 0.00 173.10 171.78 1b8t n PRO 119 N 5.26 0.30 -0.02 0.00 -0.04 -1.26 0.33 135.00 139.57 1b8t n PRO 119 Ca -0.11 0.07 -0.01 0.00 -0.04 0.00 0.00 63.50 63.42 1b8t n PRO 119 Cb 0.46 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.18 0.54 9.65 -1.90 -3.41 114.38 119.43 1b8t h ARG 120 Ca 0.00 0.00 -0.25 0.00 -1.10 0.00 0.00 59.98 58.63 1b8t h ARG 120 Cb 0.22 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1b8t h ARG 120 CO 0.00 0.00 -1.15 0.00 2.80 0.00 0.00 179.97 181.62 1b8t n GLY 122 N 1.70 1.29 1.24 0.00 0.00 0.15 -5.09 105.19 104.48 1b8t n GLY 122 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.55 -3.48 1.61 1.13 -1.23 -4.47 117.38 108.40 1b8t n GLN 123 Ca 0.00 -0.51 -0.20 0.00 -1.94 0.00 0.00 57.00 54.35 1b8t n GLN 123 Cb 0.00 -0.71 -0.01 0.00 0.11 0.00 0.00 30.24 29.63 1b8t n GLN 123 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1b8t s ALA 124 N -2.04 4.07 -0.04 -1.58 0.00 -1.26 0.05 121.76 120.96 1b8t s ALA 124 Ca 0.23 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1b8t s ALA 124 Cb -0.04 -1.79 0.03 0.00 0.00 0.00 0.00 23.12 21.32 1b8t s ALA 124 CO 0.20 -0.04 -0.01 0.08 0.00 0.00 0.00 175.76 175.99 1b8t s VAL 125 N -2.21 0.31 -0.37 0.00 1.01 0.85 -4.41 120.40 115.57 1b8t s VAL 125 Ca 0.43 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1b8t s VAL 125 Cb -0.09 -0.40 0.18 0.00 0.00 0.00 0.00 36.38 36.07 1b8t s VAL 125 CO 0.32 0.19 0.82 -0.47 0.00 0.00 0.00 175.10 175.96 1b8t s TYR 126 N 1.18 -1.12 0.39 5.22 5.04 -1.26 -1.42 117.35 125.39 1b8t s TYR 126 Ca -0.07 0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 1b8t s TYR 126 Cb -0.14 0.21 0.00 0.00 0.35 0.00 0.00 41.96 42.38 1b8t s TYR 126 CO -0.02 -0.76 0.00 0.00 -1.34 0.00 0.00 175.55 173.43 1b8t n ALA 127 N 4.02 -3.04 0.00 3.97 0.00 -1.26 -4.76 120.51 119.44 1b8t n ALA 127 Ca 0.09 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1b8t n ALA 127 Cb 0.60 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 -3.13 0.00 -2.79 0.00 0.00 -1.26 -3.92 120.51 109.42 1b8t n ALA 128 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1b8t n ALA 128 Cb 0.54 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.05 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 1.11 -4.31 0.00 0.00 -1.26 -5.02 120.64 111.16 1b8t n GLU 129 Ca 0.00 -2.66 -0.34 0.00 0.00 0.00 0.00 57.16 54.16 1b8t n GLU 129 Cb 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 31.44 30.36 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 -1.52 3.56 0.03 3.44 2.20 -1.25 -2.87 119.74 123.33 1b8t s LYS 130 Ca 0.27 -0.57 0.06 0.00 -0.36 0.00 0.00 55.97 55.38 1b8t s LYS 130 Cb 0.40 -2.92 -0.02 0.00 -1.51 0.00 0.00 37.83 33.77 1b8t s LYS 130 CO -0.03 0.11 -0.18 0.54 -0.36 0.00 0.00 175.35 175.43 1b8t s VAL 131 N 0.69 1.41 -0.20 4.02 0.11 0.14 -4.74 120.40 121.84 1b8t s VAL 131 Ca -0.02 -1.04 0.01 0.00 -2.93 0.00 0.00 61.98 57.99 1b8t s VAL 131 Cb -0.15 -1.23 0.04 0.00 -1.53 0.00 0.00 36.38 33.51 1b8t s VAL 131 CO 0.02 0.16 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.19 1b8t s ILE 132 N -0.75 1.83 0.07 7.04 1.09 -1.26 -0.69 121.20 128.53 1b8t s ILE 132 Ca 0.05 -1.05 -0.17 0.00 -1.10 0.00 0.00 60.65 58.38 1b8t s ILE 132 Cb -0.08 -1.82 0.03 0.00 -1.06 0.00 0.00 42.46 39.53 1b8t s ILE 132 CO 0.01 0.26 0.40 -0.83 -0.10 0.00 0.00 174.94 174.68 1b8t s GLY 133 N 1.33 -0.26 -1.32 6.18 0.00 0.13 -4.89 107.32 108.48 1b8t s GLY 133 Ca -0.00 0.15 -0.09 0.00 0.00 0.00 0.00 44.72 44.77 1b8t s GLY 133 CO -0.09 -0.11 0.52 0.00 0.00 0.00 0.00 173.10 173.42 1b8t n ALA 134 N 0.25 -1.07 -3.66 3.20 0.00 -1.26 0.19 120.51 118.17 1b8t n ALA 134 Ca -0.18 0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.12 1b8t n ALA 134 Cb 0.61 -2.94 0.06 0.00 0.00 0.00 0.00 19.45 17.19 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 -1.22 -0.49 3.53 0.00 0.00 -1.26 -4.61 105.19 101.14 1b8t n GLY 135 Ca -0.02 0.21 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 -6.21 1.40 0.09 1.61 -0.14 0.13 -5.12 119.74 111.49 1b8t s LYS 136 Ca 0.47 -0.90 0.08 0.00 -1.36 0.00 0.00 55.97 54.26 1b8t s LYS 136 Cb -0.22 0.52 -0.04 0.00 -1.68 0.00 0.00 37.83 36.42 1b8t s LYS 136 CO 0.76 -0.59 -0.16 -1.54 -0.76 0.00 0.00 175.35 173.05 1b8t s SER 137 N -2.89 3.97 0.17 2.83 1.04 -1.26 0.18 113.70 117.74 1b8t s SER 137 Ca 0.10 -0.48 -0.24 0.00 0.48 0.00 0.00 55.95 55.81 1b8t s SER 137 Cb -0.01 -0.63 0.07 0.00 0.10 0.00 0.00 66.02 65.55 1b8t s SER 137 CO -0.02 0.20 1.00 0.26 0.98 0.00 0.00 173.24 175.66 1b8t s TRP 138 N -1.09 -0.05 0.01 5.02 0.52 0.13 -4.05 118.94 119.44 1b8t s TRP 138 Ca 0.18 -0.29 -0.30 0.00 0.02 0.00 0.00 56.10 55.70 1b8t s TRP 138 Cb -0.11 0.66 -0.04 0.00 -1.15 0.00 0.00 33.47 32.83 1b8t s TRP 138 CO 0.09 -0.86 1.18 -1.01 0.02 0.00 0.00 176.95 176.37 1b8t s HIS 139 N -2.84 3.35 0.48 -1.98 3.76 -1.26 0.27 115.29 117.06 1b8t s HIS 139 Ca 0.16 1.29 0.30 0.00 -0.15 0.00 0.00 55.06 56.66 1b8t s HIS 139 Cb -0.02 -3.40 1.62 0.00 1.11 0.00 0.00 32.58 31.90 1b8t s HIS 139 CO 0.03 -1.21 1.90 -0.22 -0.85 0.00 0.00 174.74 174.40 1b8t h LYS 140 N 7.08 0.00 0.00 1.40 3.64 -1.82 0.87 116.57 127.74 1b8t h LYS 140 Ca -0.39 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.93 1b8t h LYS 140 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1b8t h LYS 140 CO 0.83 0.00 -0.38 0.66 -2.27 0.00 0.00 179.45 178.29 1b8t h SER 141 N 0.00 0.00 0.51 4.20 4.64 -1.89 -3.39 113.55 117.62 1b8t h SER 141 Ca 0.00 -0.72 -0.02 0.00 -0.47 0.00 0.00 61.79 60.58 1b8t h SER 141 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1b8t h SER 141 CO 0.00 1.08 -0.24 0.00 -0.87 0.00 0.00 176.83 176.80 1b8t n PHE 143 N -5.26 0.27 -4.28 0.00 7.35 0.29 -4.81 117.46 111.02 1b8t n PHE 143 Ca -0.10 0.18 -0.17 0.00 -0.76 0.00 0.00 57.45 56.60 1b8t n PHE 143 Cb 0.31 -1.28 -0.09 0.00 0.35 0.00 0.00 39.48 38.76 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 6.15 1.51 0.07 -4.13 1.70 -1.26 -1.52 118.95 121.47 1b8t s ARG 144 Ca 1.00 -1.85 -0.31 0.00 -0.47 0.00 0.00 55.73 54.10 1b8t s ARG 144 Cb -0.83 0.10 -0.06 0.00 -0.57 0.00 0.00 34.95 33.59 1b8t s ARG 144 CO 0.38 -0.48 1.30 0.00 -1.08 0.00 0.00 175.30 175.43 1b8t n ALA 146 N 4.21 4.17 0.00 0.00 0.00 -0.51 -0.05 120.51 128.34 1b8t n ALA 146 Ca 0.11 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.28 1b8t n ALA 146 Cb 0.44 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1b8t n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1b8t n LYS 147 N 0.06 0.00 -0.02 0.00 4.76 -1.26 -4.88 118.16 116.82 1b8t n LYS 147 Ca 0.25 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.70 1b8t n LYS 147 Cb 0.84 -0.26 -0.08 0.00 -1.84 0.00 0.00 35.03 33.69 1b8t n LYS 147 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1b8t n GLY 149 N 2.10 1.23 3.68 0.00 0.00 0.93 -4.99 105.19 108.14 1b8t n GLY 149 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 2.86 -1.52 1.61 4.81 -1.26 -4.16 118.16 118.51 1b8t n LYS 150 Ca 0.00 1.05 -0.37 0.00 -0.87 0.00 0.00 58.31 58.11 1b8t n LYS 150 Cb 0.00 -2.98 0.06 0.00 0.02 0.00 0.00 35.03 32.13 1b8t n LYS 150 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1b8t n SER 151 N 6.62 0.14 -2.79 3.14 7.64 -1.26 -0.15 113.62 126.96 1b8t n SER 151 Ca 0.19 0.74 -0.09 0.00 1.01 0.00 0.00 58.87 60.73 1b8t n SER 151 Cb 0.39 -1.33 -0.01 0.00 -1.01 0.00 0.00 64.21 62.25 1b8t n SER 151 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1b8t n LEU 152 N -0.63 0.00 0.03 -3.43 4.77 -0.57 -4.71 117.00 112.46 1b8t n LEU 152 Ca 0.13 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1b8t n LEU 152 Cb 0.48 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1b8t n LEU 152 CO 0.49 -0.21 0.00 1.21 -1.33 0.00 0.00 177.39 177.55 1b8t n GLU 153 N -0.56 0.00 0.08 3.23 0.00 -1.26 -4.88 120.64 117.24 1b8t n GLU 153 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.12 1b8t n GLU 153 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 31.44 31.58 1b8t n GLU 153 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1b8t n SER 154 N -2.78 -1.36 0.12 4.31 3.41 -1.26 -4.79 113.62 111.26 1b8t n SER 154 Ca 0.00 0.42 -0.06 0.00 -0.26 0.00 0.00 58.87 58.97 1b8t n SER 154 Cb 0.00 1.50 -0.03 0.00 -0.26 0.00 0.00 64.21 65.43 1b8t n SER 154 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1b8t h THR 155 N 0.00 0.00 -0.59 6.66 2.02 -1.99 -3.19 112.91 115.82 1b8t h THR 155 Ca 0.00 -0.55 0.17 0.00 0.77 0.00 0.00 66.41 66.80 1b8t h THR 155 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 1b8t h THR 155 CO 0.00 0.00 0.74 0.71 0.37 0.00 0.00 175.52 177.34 1b8t h THR 156 N -0.91 0.19 -4.11 3.16 1.35 -1.96 -3.40 112.91 107.23 1b8t h THR 156 Ca -0.04 0.00 -0.47 0.00 -0.55 0.00 0.00 66.41 65.35 1b8t h THR 156 Cb 0.28 0.39 0.14 0.00 -1.73 0.00 0.00 68.15 67.23 1b8t h THR 156 CO 0.06 0.00 0.27 -1.48 -0.25 0.00 0.00 175.52 174.12 1b8t s LEU 157 N -6.85 2.17 -0.14 3.87 0.05 -1.21 0.24 118.68 116.82 1b8t s LEU 157 Ca -0.03 1.32 -0.04 0.00 0.05 0.00 0.00 54.13 55.42 1b8t s LEU 157 Cb 0.14 -3.72 0.06 0.00 -2.05 0.00 0.00 46.19 40.61 1b8t s LEU 157 CO 0.48 -2.57 0.11 0.00 -0.55 0.00 0.00 176.35 173.82 1b8t s ALA 158 N -3.04 0.22 -0.53 1.48 0.00 0.14 -4.62 121.76 115.41 1b8t s ALA 158 Ca 0.63 -0.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.35 1b8t s ALA 158 Cb -0.17 -0.96 0.05 0.00 0.00 0.00 0.00 23.12 22.04 1b8t s ALA 158 CO 0.56 -0.96 0.80 0.16 0.00 0.00 0.00 175.76 176.32 1b8t s ASP 159 N 2.19 6.29 -0.76 0.00 1.47 -1.26 -0.33 116.67 124.27 1b8t s ASP 159 Ca 0.03 -0.60 -0.15 0.00 1.18 0.00 0.00 52.55 53.02 1b8t s ASP 159 Cb -0.15 -2.37 0.20 0.00 -0.34 0.00 0.00 42.92 40.26 1b8t s ASP 159 CO -0.08 -1.07 0.71 -0.75 0.68 0.00 0.00 175.17 174.66 1b8t s LYS 160 N 3.35 3.46 -1.22 2.11 2.36 0.60 -4.63 119.74 125.76 1b8t s LYS 160 Ca 0.24 -2.28 -0.32 0.00 -2.55 0.00 0.00 55.97 51.05 1b8t s LYS 160 Cb -0.15 -4.40 0.04 0.00 -1.05 0.00 0.00 37.83 32.26 1b8t s LYS 160 CO 0.16 -1.31 0.67 -0.25 1.55 0.00 0.00 175.35 176.18 1b8t n ASP 161 N 4.30 -4.07 0.00 1.43 9.92 -1.26 -0.22 116.55 126.66 1b8t n ASP 161 Ca 0.07 -1.27 0.00 0.00 -0.53 0.00 0.00 54.79 53.06 1b8t n ASP 161 Cb 0.45 -1.84 0.00 0.00 -0.64 0.00 0.00 41.12 39.09 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 -2.07 2.80 3.45 0.44 0.00 -1.26 -5.03 105.19 103.52 1b8t n GLY 162 Ca -0.12 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 1b8t n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b8t n GLU 163 N 0.00 -1.33 -3.85 1.61 4.71 0.69 -4.87 120.64 117.60 1b8t n GLU 163 Ca 0.00 -0.35 -0.14 0.00 -0.01 0.00 0.00 57.16 56.66 1b8t n GLU 163 Cb 0.00 -2.02 -0.15 0.00 -1.01 0.00 0.00 31.44 28.26 1b8t n GLU 163 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1b8t s ILE 164 N -2.41 0.02 0.15 -3.67 -4.36 -1.25 -0.29 121.20 109.38 1b8t s ILE 164 Ca 0.62 0.08 -0.01 0.00 -0.26 0.00 0.00 60.65 61.09 1b8t s ILE 164 Cb -0.20 -0.08 0.00 0.00 1.25 0.00 0.00 42.46 43.43 1b8t s ILE 164 CO 0.64 0.06 0.21 -1.22 0.24 0.00 0.00 174.94 174.87 1b8t n TYR 165 N 3.62 -0.85 -3.81 1.37 4.01 0.56 -1.43 117.16 120.64 1b8t n TYR 165 Ca -0.20 -1.03 -0.30 0.00 -0.16 0.00 0.00 57.90 56.21 1b8t n TYR 165 Cb 0.55 0.23 -0.04 0.00 -0.31 0.00 0.00 39.34 39.77 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 2.67 0.24 -0.36 0.00 3.64 -0.47 1.55 116.57 123.83 1b8t h LYS 167 Ca -0.46 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 58.98 1b8t h LYS 167 Cb 1.17 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1b8t h LYS 167 CO 0.72 0.16 0.25 0.78 -2.27 0.00 0.00 179.45 179.09 1b8t h GLY 168 N 0.24 0.18 0.35 5.01 0.00 -1.94 0.45 103.07 107.36 1b8t h GLY 168 Ca 0.55 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.73 1b8t h GLY 168 CO -0.63 0.04 -0.43 0.00 0.00 0.00 0.00 176.54 175.53 1b8t h TYR 170 N -0.68 0.31 0.05 0.00 3.20 0.40 0.40 116.97 120.65 1b8t h TYR 170 Ca -0.08 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 1b8t h TYR 170 Cb 1.33 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.50 1b8t h TYR 170 CO 0.24 0.18 -0.02 0.00 -1.64 0.00 0.00 178.16 176.91 1b8t h ALA 171 N 1.80 -0.08 -0.22 1.82 0.00 -0.20 -3.18 119.26 119.18 1b8t h ALA 171 Ca 0.16 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1b8t h ALA 171 Cb 0.22 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1b8t h ALA 171 CO -0.03 -0.08 -0.54 0.87 0.00 0.00 0.00 179.25 179.47 1b8t h LYS 172 N -0.79 -0.49 -1.05 0.00 6.56 -1.10 0.54 116.57 120.24 1b8t h LYS 172 Ca -0.01 0.03 0.42 0.00 -1.06 0.00 0.00 60.65 60.04 1b8t h LYS 172 Cb 0.05 0.11 -0.17 0.00 -0.57 0.00 0.00 32.23 31.65 1b8t h LYS 172 CO 0.01 -0.33 0.60 0.09 -2.06 0.00 0.00 179.45 177.76 1b8t n ASN 173 N -5.34 0.31 -2.90 0.86 4.13 0.14 -0.09 115.26 112.36 1b8t n ASN 173 Ca -0.05 1.57 -0.25 0.00 1.68 0.00 0.00 54.58 57.53 1b8t n ASN 173 Cb 0.36 -0.77 -0.03 0.00 -1.54 0.00 0.00 39.78 37.80 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 -5.10 3.16 -2.76 3.10 3.72 0.15 -5.08 117.46 114.65 1b8t n PHE 174 Ca 0.38 -3.79 -0.26 0.00 -0.05 0.00 0.00 57.45 53.73 1b8t n PHE 174 Cb 1.32 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 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 -3.29 1.49 1.05 1.37 0.00 0.11 -4.81 107.32 103.24 1b8t s GLY 175 Ca 0.46 -0.66 -0.17 0.00 0.00 0.00 0.00 44.72 44.36 1b8t s GLY 175 CO -0.13 -0.49 1.20 2.56 0.00 0.00 0.00 173.10 176.24 1b8t s PRO 176 N -4.69 0.01 0.60 2.90 0.04 -1.26 -5.05 135.00 127.55 1b8t s PRO 176 Ca 0.47 -0.13 0.01 0.00 0.04 0.00 0.00 61.00 61.39 1b8t s PRO 176 Cb -0.10 -1.75 0.06 0.00 0.04 0.00 0.00 34.50 32.76 1b8t s PRO 176 CO 0.43 -2.88 0.84 -1.59 0.04 0.00 0.00 177.00 173.84 1b8t s LYS 177 N -5.58 2.28 0.03 4.56 -2.85 -1.26 -5.12 119.74 111.80 1b8t s LYS 177 Ca 0.71 -0.92 0.00 0.00 -1.00 0.00 0.00 55.97 54.76 1b8t s LYS 177 Cb -0.08 -2.45 -0.02 0.00 -2.06 0.00 0.00 37.83 33.21 1b8t s LYS 177 CO 0.54 -0.94 -0.04 0.20 0.10 0.00 0.00 175.35 175.22 1b8t s GLY 178 N -4.53 0.33 0.64 0.59 0.00 -1.26 -5.15 107.32 97.94 1b8t s GLY 178 Ca 0.60 -0.72 -0.13 0.00 0.00 0.00 0.00 44.72 44.47 1b8t s GLY 178 CO 0.40 -0.79 1.05 -1.36 0.00 0.00 0.00 173.10 172.40 1b8t s PHE 179 N -1.81 3.16 0.42 1.90 0.40 -1.26 -5.07 117.98 115.71 1b8t s PHE 179 Ca -0.11 1.44 0.07 0.00 -0.60 0.00 0.00 56.93 57.73 1b8t s PHE 179 Cb -0.07 -2.90 -0.03 0.00 0.51 0.00 0.00 43.02 40.53 1b8t s PHE 179 CO -0.02 -1.06 0.31 0.20 0.70 0.00 0.00 175.22 175.35 1b8t s GLY 180 N -3.44 2.23 0.24 4.36 0.00 -1.26 -5.15 107.32 104.30 1b8t s GLY 180 Ca 0.60 -1.93 -0.05 0.00 0.00 0.00 0.00 44.72 43.33 1b8t s GLY 180 CO 0.47 -1.79 0.30 -0.11 0.00 0.00 0.00 173.10 171.96 1b8t s PHE 181 N -2.54 0.88 0.00 1.90 -0.71 -1.26 -5.18 117.98 111.07 1b8t s PHE 181 Ca 0.45 -1.14 0.00 0.00 -1.04 0.00 0.00 56.93 55.20 1b8t s PHE 181 Cb -0.01 -0.25 0.00 0.00 -1.21 0.00 0.00 43.02 41.56 1b8t s PHE 181 CO 0.26 -0.82 0.00 0.41 -1.34 0.00 0.00 175.22 173.72 1b8t n GLY 182 N -0.35 4.06 3.32 1.99 0.00 -1.26 -5.19 105.19 107.76 1b8t n GLY 182 Ca 0.01 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.34 1b8t n GLY 182 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1b8t s GLN 183 N -1.28 1.29 0.00 1.61 1.03 -1.26 -5.17 119.66 115.89 1b8t s GLN 183 Ca 0.00 -1.64 0.00 0.00 0.04 0.00 0.00 55.36 53.76 1b8t s GLN 183 Cb 0.00 -0.64 0.00 0.00 0.03 0.00 0.00 33.01 32.40 1b8t s GLN 183 CO 0.00 -0.06 0.00 0.41 -2.54 0.00 0.00 175.29 173.10 1b8t n GLY 184 N -0.38 6.16 3.57 2.60 0.00 -1.26 -5.16 105.19 110.72 1b8t n GLY 184 Ca -0.06 -1.98 -0.01 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.05 -2.26 0.00 4.61 0.00 -1.26 -5.16 121.76 115.65 1b8t s ALA 185 Ca 0.00 2.25 0.00 0.00 0.00 0.00 0.00 51.96 54.21 1b8t s ALA 185 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1b8t s ALA 185 CO 0.00 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1b8t n GLY 186 N 4.98 -0.11 3.55 0.00 0.00 -1.26 -5.12 105.19 107.23 1b8t n GLY 186 Ca -0.13 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.50 -1.91 0.30 4.61 0.00 -1.26 -5.19 121.76 114.81 1b8t s ALA 187 Ca 0.00 1.33 0.01 0.00 0.00 0.00 0.00 51.96 53.31 1b8t s ALA 187 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1b8t s ALA 187 CO 0.00 -0.54 0.31 -0.48 0.00 0.00 0.00 175.76 175.05 1b8t s LEU 188 N -1.95 1.32 0.38 0.00 -0.00 -1.26 -5.18 118.68 112.00 1b8t s LEU 188 Ca 0.04 -1.55 0.07 0.00 -0.00 0.00 0.00 54.13 52.69 1b8t s LEU 188 Cb -0.01 0.84 -0.07 0.00 -0.00 0.00 0.00 46.19 46.95 1b8t s LEU 188 CO -0.05 -1.08 -0.02 0.27 -0.00 0.00 0.00 176.35 175.48 1b8t s ILE 189 N -3.54 1.97 0.31 1.48 -5.25 -1.26 -5.16 121.20 109.76 1b8t s ILE 189 Ca 0.36 -2.06 0.09 0.00 -0.99 0.00 0.00 60.65 58.06 1b8t s ILE 189 Cb 0.02 -2.87 -0.05 0.00 2.95 0.00 0.00 42.46 42.52 1b8t s ILE 189 CO 0.21 -0.07 0.02 -1.00 -1.79 0.00 0.00 174.94 172.32 1b8t s HIS 190 N -2.75 2.62 -0.29 1.37 3.76 -1.26 -5.13 115.29 113.60 1b8t s HIS 190 Ca 0.34 -0.34 -0.19 0.00 -0.15 0.00 0.00 55.06 54.73 1b8t s HIS 190 Cb 0.08 -1.38 0.18 0.00 1.11 0.00 0.00 32.58 32.56 1b8t s HIS 190 CO 0.17 0.52 1.17 -1.12 -0.85 0.00 0.00 174.74 174.63 1b8t s SER 191 N -3.72 -0.25 0.00 1.40 0.01 -1.26 -5.38 113.70 104.50 1b8t s SER 191 Ca 0.34 0.42 0.00 0.00 1.31 0.00 0.00 55.95 58.02 1b8t s SER 191 Cb -0.03 0.91 0.00 0.00 0.21 0.00 0.00 66.02 67.11 1b8t s SER 191 CO 0.20 -0.07 0.00 1.67 0.41 0.00 0.00 173.24 175.45