#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8t h PRO 2 N 0.00 -0.20 0.00 0.03 0.13 -2.15 -3.50 132.00 126.31 1b8t h PRO 2 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1b8t h PRO 2 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1b8t h PRO 2 CO 0.00 0.15 0.00 -1.71 -0.23 0.00 0.00 178.00 176.21 1b8t n ASN 3 N -4.90 0.00 -4.56 1.44 5.15 -1.26 -5.18 115.26 105.96 1b8t n ASN 3 Ca -0.06 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.66 1b8t n ASN 3 Cb 0.23 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.37 1b8t n ASN 3 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1b8t s TRP 4 N -2.00 2.38 0.00 1.20 -0.11 -1.26 -5.16 118.94 113.99 1b8t s TRP 4 Ca 0.00 -0.61 0.00 0.00 1.22 0.00 0.00 56.10 56.71 1b8t s TRP 4 Cb 0.00 -1.51 0.00 0.00 -1.50 0.00 0.00 33.47 30.46 1b8t s TRP 4 CO 0.00 0.47 0.00 0.41 -4.62 0.00 0.00 176.95 173.21 1b8t n GLY 5 N -0.84 7.07 0.00 5.86 0.00 -1.26 -5.18 105.19 110.85 1b8t n GLY 5 Ca -0.05 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 3.89 5.24 0.00 -0.02 0.00 -1.26 -5.19 105.19 107.84 1b8t n GLY 6 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 5.30 4.00 -0.02 0.00 -1.26 -4.90 105.19 108.31 1b8t n GLY 7 Ca 0.00 -1.23 -0.20 0.00 0.00 0.00 0.00 46.02 44.59 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 1.65 2.39 -0.18 1.61 3.01 0.63 -4.90 119.74 123.95 1b8t s LYS 8 Ca 0.00 -1.18 0.01 0.00 -1.01 0.00 0.00 55.97 53.79 1b8t s LYS 8 Cb 0.00 -2.57 0.04 0.00 -1.01 0.00 0.00 37.83 34.29 1b8t s LYS 8 CO 0.00 -0.77 -0.11 0.15 0.51 0.00 0.00 175.35 175.13 1b8t s LYS 9 N -4.70 2.08 -0.53 1.68 1.02 -1.26 0.07 119.74 118.09 1b8t s LYS 9 Ca 0.60 -0.72 -0.29 0.00 0.02 0.00 0.00 55.97 55.58 1b8t s LYS 9 Cb -0.08 -2.28 0.03 0.00 -0.52 0.00 0.00 37.83 34.97 1b8t s LYS 9 CO 0.38 -0.36 1.21 0.00 -0.92 0.00 0.00 175.35 175.65 1b8t n GLY 11 N 5.00 -0.95 0.02 0.00 0.00 -1.24 -0.03 105.19 108.00 1b8t n GLY 11 Ca 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.43 0.21 1.61 0.31 -1.26 -4.54 118.33 114.32 1b8t n VAL 12 Ca 0.12 0.40 0.12 0.00 -0.01 0.00 0.00 64.34 64.98 1b8t n VAL 12 Cb 0.06 -1.76 0.16 0.00 -0.91 0.00 0.00 33.84 31.39 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 -3.07 -0.05 -4.36 0.00 7.27 0.96 -5.05 117.38 113.09 1b8t n GLN 14 Ca 0.04 0.17 -0.29 0.00 0.07 0.00 0.00 57.00 56.99 1b8t n GLN 14 Cb 0.53 -3.70 -0.12 0.00 2.41 0.00 0.00 30.24 29.35 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 -3.45 1.56 0.25 3.69 2.47 -1.05 -4.88 119.74 118.32 1b8t s LYS 15 Ca 0.00 -1.28 -0.30 0.00 -1.56 0.00 0.00 55.97 52.84 1b8t s LYS 15 Cb 0.00 -1.99 -0.09 0.00 -1.46 0.00 0.00 37.83 34.29 1b8t s LYS 15 CO 0.00 0.46 1.15 0.00 0.16 0.00 0.00 175.35 177.12 1b8t s ALA 16 N -1.09 3.42 0.00 3.13 0.00 -1.26 -0.01 121.76 125.95 1b8t s ALA 16 Ca 0.16 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1b8t s ALA 16 Cb -0.10 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1b8t s ALA 16 CO 0.08 -0.28 0.07 0.08 0.00 0.00 0.00 175.76 175.71 1b8t s VAL 17 N -0.75 4.65 0.24 0.00 1.01 0.11 -4.84 120.40 120.82 1b8t s VAL 17 Ca 0.48 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 62.08 1b8t s VAL 17 Cb -0.33 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1b8t s VAL 17 CO 0.40 0.33 0.06 -0.47 0.00 0.00 0.00 175.10 175.43 1b8t s TYR 18 N -1.20 2.87 -0.68 5.22 5.04 -1.26 -0.27 117.35 127.07 1b8t s TYR 18 Ca 0.23 -0.17 -0.25 0.00 -2.44 0.00 0.00 57.07 54.44 1b8t s TYR 18 Cb -0.12 -1.30 -0.13 0.00 0.35 0.00 0.00 41.96 40.76 1b8t s TYR 18 CO 0.14 0.57 2.43 0.34 -1.34 0.00 0.00 175.55 177.70 1b8t n PHE 19 N -0.83 1.14 0.08 4.97 7.35 -1.26 -3.56 117.46 125.35 1b8t n PHE 19 Ca -0.07 0.10 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1b8t n PHE 19 Cb 0.58 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.96 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 15.44 0.00 -0.79 3.13 0.00 -1.26 -5.06 120.51 131.96 1b8t n ALA 20 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 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 -3.08 0.00 -3.30 0.00 4.71 -1.23 -5.04 120.64 112.69 1b8t n GLU 21 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.79 1b8t n GLU 21 Cb 0.00 -0.07 0.04 0.00 -1.01 0.00 0.00 31.44 30.40 1b8t n GLU 21 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1b8t n GLU 22 N -1.58 -1.72 -2.60 3.49 0.28 -1.26 -4.80 120.64 112.45 1b8t n GLU 22 Ca 0.00 1.29 -0.43 0.00 -0.16 0.00 0.00 57.16 57.86 1b8t n GLU 22 Cb 0.00 -1.80 -0.02 0.00 1.43 0.00 0.00 31.44 31.05 1b8t n GLU 22 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1b8t s VAL 23 N -1.32 4.50 0.38 3.84 1.01 0.11 -4.91 120.40 124.01 1b8t s VAL 23 Ca 0.35 1.76 -0.24 0.00 0.00 0.00 0.00 61.98 63.84 1b8t s VAL 23 Cb -0.04 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.95 1b8t s VAL 23 CO 0.78 -0.34 1.03 -1.10 0.00 0.00 0.00 175.10 175.47 1b8t s GLN 24 N 3.54 4.26 0.05 2.72 -0.21 -1.26 -0.79 119.66 127.97 1b8t s GLN 24 Ca 0.47 1.48 -0.11 0.00 0.02 0.00 0.00 55.36 57.23 1b8t s GLN 24 Cb -0.15 -2.60 0.01 0.00 1.00 0.00 0.00 33.01 31.27 1b8t s GLN 24 CO 0.13 -0.05 0.23 0.00 -2.12 0.00 0.00 175.29 173.48 1b8t n GLU 26 N 0.45 0.06 -4.21 0.00 -0.58 -1.26 0.15 120.64 115.25 1b8t n GLU 26 Ca -0.18 0.02 -0.35 0.00 -0.42 0.00 0.00 57.16 56.24 1b8t n GLU 26 Cb 0.60 -1.54 -0.06 0.00 -0.57 0.00 0.00 31.44 29.87 1b8t n GLU 26 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1b8t n GLY 27 N 5.38 -0.31 0.00 0.62 0.00 -1.26 -4.84 105.19 104.78 1b8t n GLY 27 Ca 0.40 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1b8t n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1b8t n SER 28 N -2.57 0.00 -3.64 1.61 7.64 0.12 -5.17 113.62 111.62 1b8t n SER 28 Ca -0.26 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.54 1b8t n SER 28 Cb 0.64 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.77 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 0.00 -0.82 0.19 6.43 1.04 -1.26 0.00 113.70 119.28 1b8t s SER 29 Ca 0.00 1.38 0.00 0.00 0.48 0.00 0.00 55.95 57.81 1b8t s SER 29 Cb 0.00 1.35 -0.04 0.00 0.10 0.00 0.00 66.02 67.43 1b8t s SER 29 CO 0.00 -0.22 0.08 -0.36 0.98 0.00 0.00 173.24 173.71 1b8t s PHE 30 N 1.24 1.19 1.17 5.02 0.08 0.03 -3.63 117.98 123.08 1b8t s PHE 30 Ca -0.07 -1.22 -0.13 0.00 0.12 0.00 0.00 56.93 55.64 1b8t s PHE 30 Cb -0.05 -0.66 0.29 0.00 -0.57 0.00 0.00 43.02 42.03 1b8t s PHE 30 CO -0.14 -0.44 1.03 -1.01 -0.10 0.00 0.00 175.22 174.56 1b8t s HIS 31 N -3.92 1.30 0.18 0.36 3.76 -1.26 0.07 115.29 115.78 1b8t s HIS 31 Ca 0.32 1.23 -0.13 0.00 -0.15 0.00 0.00 55.06 56.32 1b8t s HIS 31 Cb 0.07 -3.10 0.08 0.00 1.11 0.00 0.00 32.58 30.74 1b8t s HIS 31 CO 0.08 -3.91 1.83 -0.22 -0.85 0.00 0.00 174.74 171.67 1b8t h LYS 32 N -2.66 0.78 -1.18 1.40 3.64 -1.93 -1.36 116.57 115.26 1b8t h LYS 32 Ca -0.61 -0.06 -0.33 0.00 -1.27 0.00 0.00 60.65 58.37 1b8t h LYS 32 Cb 1.33 -0.17 -0.17 0.00 -0.41 0.00 0.00 32.23 32.81 1b8t h LYS 32 CO 0.49 0.54 0.43 0.45 -2.27 0.00 0.00 179.45 179.09 1b8t n SER 33 N -4.66 4.82 -0.40 4.20 2.88 -1.26 -3.63 113.62 115.57 1b8t n SER 33 Ca 0.04 -3.03 0.05 0.00 -1.33 0.00 0.00 58.87 54.60 1b8t n SER 33 Cb 0.04 -0.84 0.08 0.00 -0.75 0.00 0.00 64.21 62.74 1b8t n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b8t s PHE 35 N -1.54 2.19 -0.07 0.00 2.19 -1.24 -4.71 117.98 114.80 1b8t s PHE 35 Ca 0.20 -2.61 -0.05 0.00 0.33 0.00 0.00 56.93 54.80 1b8t s PHE 35 Cb 0.19 -1.94 0.03 0.00 -1.31 0.00 0.00 43.02 39.99 1b8t s PHE 35 CO -0.01 -0.74 0.18 -1.17 1.83 0.00 0.00 175.22 175.31 1b8t s LEU 36 N -0.05 0.92 -0.37 6.12 0.20 -1.26 -1.13 118.68 123.11 1b8t s LEU 36 Ca 0.21 0.37 -0.38 0.00 0.69 0.00 0.00 54.13 55.02 1b8t s LEU 36 Cb -0.17 0.55 -0.14 0.00 -0.43 0.00 0.00 46.19 46.00 1b8t s LEU 36 CO -0.06 -0.11 2.07 0.00 -0.29 0.00 0.00 176.35 177.96 1b8t n MET 38 N 7.37 0.83 0.00 0.00 2.81 -0.50 -0.17 117.12 127.45 1b8t n MET 38 Ca 0.41 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.30 1b8t n MET 38 Cb 0.14 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 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 -0.71 0.00 0.22 2.03 0.31 -1.26 -4.64 118.33 114.29 1b8t n VAL 39 Ca 0.08 0.29 0.10 0.00 -0.01 0.00 0.00 64.34 64.80 1b8t n VAL 39 Cb 0.04 -1.27 0.44 0.00 -0.91 0.00 0.00 33.84 32.13 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 -3.33 0.00 -3.87 0.00 0.00 0.76 -5.04 118.16 106.68 1b8t n LYS 41 Ca 0.01 0.30 -0.36 0.00 0.00 0.00 0.00 58.31 58.26 1b8t n LYS 41 Cb 0.44 -3.55 -0.08 0.00 0.00 0.00 0.00 35.03 31.85 1b8t n LYS 41 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1b8t s LYS 42 N -2.52 3.79 0.70 1.64 2.47 -1.16 -4.82 119.74 119.84 1b8t s LYS 42 Ca 0.00 -0.22 -0.17 0.00 -1.56 0.00 0.00 55.97 54.02 1b8t s LYS 42 Cb 0.00 -3.26 -0.10 0.00 -1.46 0.00 0.00 37.83 33.01 1b8t s LYS 42 CO 0.00 0.51 0.04 0.09 0.16 0.00 0.00 175.35 176.15 1b8t n ASN 43 N 2.84 -3.00 -4.73 1.43 3.02 -1.26 0.29 115.26 113.84 1b8t n ASN 43 Ca -0.18 0.53 -0.29 0.00 -0.03 0.00 0.00 54.58 54.62 1b8t n ASN 43 Cb 0.53 -1.00 -0.08 0.00 -0.61 0.00 0.00 39.78 38.63 1b8t n ASN 43 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b8t s LEU 44 N 3.19 2.70 -0.07 3.41 1.43 -0.28 -4.44 118.68 124.61 1b8t s LEU 44 Ca 0.58 -1.39 -0.32 0.00 -1.03 0.00 0.00 54.13 51.96 1b8t s LEU 44 Cb -0.37 -1.00 0.13 0.00 0.03 0.00 0.00 46.19 44.98 1b8t s LEU 44 CO 0.66 -0.70 1.25 -0.62 0.23 0.00 0.00 176.35 177.17 1b8t s ASP 45 N -3.89 -0.09 -0.76 2.29 3.68 -1.26 -4.83 116.67 111.80 1b8t s ASP 45 Ca 0.26 -0.09 -0.25 0.00 2.13 0.00 0.00 52.55 54.59 1b8t s ASP 45 Cb 0.04 0.16 -0.04 0.00 -1.45 0.00 0.00 42.92 41.63 1b8t s ASP 45 CO 0.14 -0.29 1.96 -0.94 0.13 0.00 0.00 175.17 176.17 1b8t s SER 46 N -2.69 5.09 0.00 -0.34 1.04 -1.26 -3.74 113.70 111.80 1b8t s SER 46 Ca 0.12 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.39 1b8t s SER 46 Cb 0.03 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1b8t s SER 46 CO -0.04 -2.67 0.00 1.07 0.98 0.00 0.00 173.24 172.58 1b8t n THR 47 N 7.67 0.00 -2.70 2.02 5.66 -1.26 -5.02 114.28 120.65 1b8t n THR 47 Ca 0.33 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.26 1b8t n THR 47 Cb 0.49 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 69.37 1b8t n THR 47 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1b8t n THR 48 N -1.66 0.00 -4.23 1.09 5.66 -1.25 -5.09 114.28 108.80 1b8t n THR 48 Ca 0.00 -1.16 -0.23 0.00 -3.05 0.00 0.00 64.05 59.61 1b8t n THR 48 Cb 0.00 1.28 -0.06 0.00 -1.55 0.00 0.00 70.33 70.00 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 0.17 3.80 0.16 1.08 0.11 -1.26 0.24 120.40 124.69 1b8t s VAL 49 Ca 0.21 -1.69 -0.14 0.00 -2.93 0.00 0.00 61.98 57.43 1b8t s VAL 49 Cb 0.29 -3.02 0.02 0.00 -1.53 0.00 0.00 36.38 32.14 1b8t s VAL 49 CO -0.11 -0.33 0.39 0.00 -3.33 0.00 0.00 175.10 171.72 1b8t s ALA 50 N -2.18 -0.58 0.32 1.54 0.00 0.15 -4.63 121.76 116.38 1b8t s ALA 50 Ca 0.31 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 51.92 1b8t s ALA 50 Cb -0.07 0.78 -0.06 0.00 0.00 0.00 0.00 23.12 23.76 1b8t s ALA 50 CO 0.21 -0.69 -0.03 0.08 0.00 0.00 0.00 175.76 175.33 1b8t s VAL 51 N -3.88 1.72 -0.30 0.00 1.01 -1.26 -1.35 120.40 116.34 1b8t s VAL 51 Ca 0.10 -2.09 -0.13 0.00 0.00 0.00 0.00 61.98 59.86 1b8t s VAL 51 Cb 0.02 -2.64 0.14 0.00 0.00 0.00 0.00 36.38 33.89 1b8t s VAL 51 CO -0.05 -0.18 0.80 -2.28 0.00 0.00 0.00 175.10 173.40 1b8t s HIS 52 N -2.95 -1.03 0.00 5.22 5.04 -0.30 -4.91 115.29 116.37 1b8t s HIS 52 Ca 0.32 1.81 0.00 0.00 -1.54 0.00 0.00 55.06 55.65 1b8t s HIS 52 Cb 0.05 0.62 0.00 0.00 0.04 0.00 0.00 32.58 33.29 1b8t s HIS 52 CO 0.14 -0.51 0.00 0.41 -2.34 0.00 0.00 174.74 172.45 1b8t n GLY 53 N 5.07 1.26 2.24 1.59 0.00 -1.26 0.23 105.19 114.31 1b8t n GLY 53 Ca -0.12 0.58 -0.23 0.00 0.00 0.00 0.00 46.02 46.25 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 7.28 4.48 -3.90 1.61 2.03 -1.26 -5.03 116.55 121.76 1b8t n ASP 54 Ca 0.00 -3.57 -0.09 0.00 0.52 0.00 0.00 54.79 51.64 1b8t n ASP 54 Cb 0.00 -0.39 -0.06 0.00 -0.72 0.00 0.00 41.12 39.94 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 -3.58 1.14 -0.03 -0.67 8.01 0.13 -5.17 118.70 118.54 1b8t s GLU 55 Ca 0.47 -1.08 0.03 0.00 0.01 0.00 0.00 54.97 54.40 1b8t s GLU 55 Cb 0.40 0.40 0.00 0.00 -4.31 0.00 0.00 34.13 30.62 1b8t s GLU 55 CO -0.03 -0.42 -0.10 0.96 0.01 0.00 0.00 175.26 175.67 1b8t s ILE 56 N -3.93 0.87 0.15 -1.63 -4.36 -1.26 -1.15 121.20 109.89 1b8t s ILE 56 Ca 0.14 -0.41 -0.02 0.00 -0.26 0.00 0.00 60.65 60.10 1b8t s ILE 56 Cb 0.03 -0.77 -0.04 0.00 1.25 0.00 0.00 42.46 42.93 1b8t s ILE 56 CO -0.02 0.27 0.10 -0.31 0.24 0.00 0.00 174.94 175.21 1b8t s TYR 57 N 0.18 0.90 -0.08 1.37 2.02 -0.46 -1.41 117.35 119.87 1b8t s TYR 57 Ca -0.03 -1.23 -0.15 0.00 -0.37 0.00 0.00 57.07 55.28 1b8t s TYR 57 Cb -0.09 -0.46 -0.05 0.00 -0.40 0.00 0.00 41.96 40.96 1b8t s TYR 57 CO 0.01 -0.57 0.40 0.00 -1.57 0.00 0.00 175.55 173.82 1b8t h LYS 59 N 5.81 -0.05 -0.93 0.00 3.64 -0.48 1.18 116.57 125.74 1b8t h LYS 59 Ca -0.46 0.00 0.35 0.00 -1.27 0.00 0.00 60.65 59.27 1b8t h LYS 59 Cb 1.19 0.01 -0.17 0.00 -0.41 0.00 0.00 32.23 32.85 1b8t h LYS 59 CO 0.69 -0.03 0.35 0.45 -2.27 0.00 0.00 179.45 178.64 1b8t n SER 60 N -5.40 0.19 0.18 4.20 2.88 -1.26 0.63 113.62 115.03 1b8t n SER 60 Ca 0.06 1.56 -0.11 0.00 -1.33 0.00 0.00 58.87 59.06 1b8t n SER 60 Cb 0.36 -0.70 -0.06 0.00 -0.75 0.00 0.00 64.21 63.06 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 -1.04 -0.71 -0.28 0.00 0.05 0.16 0.98 116.97 116.13 1b8t h TYR 62 Ca -0.05 0.09 -0.13 0.00 0.05 0.00 0.00 58.73 58.69 1b8t h TYR 62 Cb 0.50 0.46 -0.01 0.00 1.01 0.00 0.00 36.73 38.69 1b8t h TYR 62 CO 0.02 -0.42 -0.37 0.78 -1.05 0.00 0.00 178.16 177.12 1b8t h GLY 63 N -0.00 0.71 0.95 3.88 0.00 -0.57 -0.56 103.07 107.48 1b8t h GLY 63 Ca 0.43 -0.69 0.03 0.00 0.00 0.00 0.00 47.33 47.10 1b8t h GLY 63 CO -1.00 0.63 0.63 0.50 0.00 0.00 0.00 176.54 177.29 1b8t h LYS 64 N 0.54 1.19 0.13 4.80 1.79 0.28 0.49 116.57 125.78 1b8t h LYS 64 Ca 0.05 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1b8t h LYS 64 Cb 0.89 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1b8t h LYS 64 CO 0.08 0.79 -0.06 -0.22 -1.08 0.00 0.00 179.45 178.95 1b8t h LYS 65 N 1.22 -0.17 0.00 3.15 3.64 0.00 -3.08 116.57 121.33 1b8t h LYS 65 Ca 0.38 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1b8t h LYS 65 Cb -0.02 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1b8t h LYS 65 CO -0.11 0.30 0.10 1.88 -2.27 0.00 0.00 179.45 179.35 1b8t h TYR 66 N -0.84 0.00 0.00 1.91 0.05 -0.82 -3.43 116.97 113.84 1b8t h TYR 66 Ca -0.02 0.00 -0.42 0.00 0.05 0.00 0.00 58.73 58.34 1b8t h TYR 66 Cb 0.55 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.20 1b8t h TYR 66 CO 0.10 0.00 1.58 0.41 -1.05 0.00 0.00 178.16 179.20 1b8t n GLY 67 N -1.17 -0.43 3.76 3.88 0.00 0.17 -4.85 105.19 106.55 1b8t n GLY 67 Ca -0.02 0.84 -0.30 0.00 0.00 0.00 0.00 46.02 46.54 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 7.59 -0.34 0.35 1.61 0.04 -1.26 -5.06 135.00 137.93 1b8t s PRO 68 Ca 1.19 -0.26 0.04 0.00 0.04 0.00 0.00 61.00 62.00 1b8t s PRO 68 Cb -1.04 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 1b8t s PRO 68 CO 0.44 -3.09 0.15 0.15 0.04 0.00 0.00 177.00 174.69 1b8t s LYS 69 N -5.67 1.73 -0.27 4.56 1.02 -1.26 -5.17 119.74 114.68 1b8t s LYS 69 Ca 0.73 -2.02 -0.37 0.00 0.02 0.00 0.00 55.97 54.33 1b8t s LYS 69 Cb -0.06 -0.32 0.16 0.00 -0.52 0.00 0.00 37.83 37.09 1b8t s LYS 69 CO 0.54 -0.45 1.35 0.20 -0.92 0.00 0.00 175.35 176.07 1b8t s GLY 70 N -3.47 -0.18 -0.14 -3.33 0.00 -1.26 -5.19 107.32 93.75 1b8t s GLY 70 Ca 0.32 1.96 -0.34 0.00 0.00 0.00 0.00 44.72 46.66 1b8t s GLY 70 CO 0.17 0.67 1.24 -1.59 0.00 0.00 0.00 173.10 173.59 1b8t s LYS 71 N -1.99 0.33 0.00 2.90 0.00 -1.26 -5.19 119.74 114.53 1b8t s LYS 71 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 55.97 55.93 1b8t s LYS 71 Cb -0.01 0.14 0.00 0.00 0.00 0.00 0.00 37.83 37.96 1b8t s LYS 71 CO -0.03 -0.15 0.00 0.41 0.00 0.00 0.00 175.35 175.58 1b8t n GLY 72 N -0.22 3.40 3.64 0.59 0.00 -1.26 -5.19 105.19 106.15 1b8t n GLY 72 Ca -0.02 -0.67 0.01 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.00 0.50 0.00 1.61 -2.85 -1.26 -5.19 119.74 110.55 1b8t s LYS 73 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 55.97 54.69 1b8t s LYS 73 Cb 0.00 0.17 0.00 0.00 -2.06 0.00 0.00 37.83 35.94 1b8t s LYS 73 CO 0.00 -0.23 0.00 0.41 0.10 0.00 0.00 175.35 175.63 1b8t n GLY 74 N -0.49 3.07 3.62 0.59 0.00 -1.26 -5.19 105.19 105.53 1b8t n GLY 74 Ca -0.08 -0.63 -0.00 0.00 0.00 0.00 0.00 46.02 45.30 1b8t n GLY 74 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1b8t s MET 75 N -2.00 0.06 0.00 1.61 0.23 -1.26 -5.19 119.30 112.75 1b8t s MET 75 Ca 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 55.69 54.64 1b8t s MET 75 Cb 0.00 0.02 0.00 0.00 -1.53 0.00 0.00 34.83 33.32 1b8t s MET 75 CO 0.00 -0.03 0.00 0.41 -2.03 0.00 0.00 175.02 173.37 1b8t n GLY 76 N -0.17 1.44 3.70 3.16 0.00 -1.26 -5.19 105.19 106.86 1b8t n GLY 76 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.00 -2.39 -0.18 4.61 0.00 -1.26 -5.19 121.76 115.35 1b8t s ALA 77 Ca 0.00 0.61 -0.35 0.00 0.00 0.00 0.00 51.96 52.21 1b8t s ALA 77 Cb 0.00 0.46 0.15 0.00 0.00 0.00 0.00 23.12 23.73 1b8t s ALA 77 CO 0.00 -1.08 1.35 0.20 0.00 0.00 0.00 175.76 176.23 1b8t s GLY 78 N -3.20 -0.33 -0.21 0.00 0.00 -1.26 -5.19 107.32 97.13 1b8t s GLY 78 Ca 0.18 1.42 -0.29 0.00 0.00 0.00 0.00 44.72 46.03 1b8t s GLY 78 CO -0.04 0.42 1.14 -1.08 0.00 0.00 0.00 173.10 173.54 1b8t s THR 79 N -2.17 0.00 -0.25 0.90 -1.32 -1.26 -5.18 115.64 106.36 1b8t s THR 79 Ca 0.12 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.30 1b8t s THR 79 Cb 0.02 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.18 1b8t s THR 79 CO -0.04 0.00 1.27 -0.22 -2.21 0.00 0.00 174.62 173.42 1b8t s LEU 80 N -0.98 -0.11 0.21 9.08 2.96 -1.26 -5.19 118.68 123.39 1b8t s LEU 80 Ca 0.02 0.10 -0.23 0.00 -0.22 0.00 0.00 54.13 53.81 1b8t s LEU 80 Cb -0.01 1.27 0.05 0.00 0.50 0.00 0.00 46.19 47.99 1b8t s LEU 80 CO -0.03 -0.12 0.79 -0.94 -1.32 0.00 0.00 176.35 174.73 1b8t s SER 81 N -1.21 -0.29 -0.20 3.68 1.04 -1.26 -5.18 113.70 110.28 1b8t s SER 81 Ca 0.07 -0.42 -0.30 0.00 0.48 0.00 0.00 55.95 55.78 1b8t s SER 81 Cb -0.01 0.62 0.15 0.00 0.10 0.00 0.00 66.02 66.88 1b8t s SER 81 CO -0.05 -1.11 1.13 0.28 0.98 0.00 0.00 173.24 174.47 1b8t s THR 82 N -3.65 0.00 0.06 2.02 -1.32 -1.26 -5.19 115.64 106.31 1b8t s THR 82 Ca 0.10 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.30 1b8t s THR 82 Cb -0.04 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.04 1b8t s THR 82 CO 0.02 0.00 1.02 1.51 -2.21 0.00 0.00 174.62 174.95 1b8t s ASP 83 N -1.20 -0.20 0.36 8.08 1.47 -1.26 -5.19 116.67 118.73 1b8t s ASP 83 Ca 0.03 -0.24 -0.16 0.00 1.18 0.00 0.00 52.55 53.37 1b8t s ASP 83 Cb -0.01 0.39 0.04 0.00 -0.34 0.00 0.00 42.92 43.00 1b8t s ASP 83 CO -0.02 -0.69 0.74 -0.75 0.68 0.00 0.00 175.17 175.13 1b8t s LYS 84 N -3.04 2.10 0.15 2.11 2.20 -1.26 -5.19 119.74 116.82 1b8t s LYS 84 Ca 0.11 -1.37 -0.12 0.00 -0.36 0.00 0.00 55.97 54.22 1b8t s LYS 84 Cb -0.00 0.60 0.04 0.00 -1.51 0.00 0.00 37.83 36.97 1b8t s LYS 84 CO -0.02 -0.97 0.60 0.41 -0.36 0.00 0.00 175.35 175.01 1b8t n GLY 85 N -0.52 1.01 3.60 5.54 0.00 -1.26 -5.19 105.19 108.37 1b8t n GLY 85 Ca -0.07 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.04 0.16 -0.22 1.61 4.04 -1.26 -5.19 118.70 115.81 1b8t s GLU 86 Ca 0.13 -0.08 -0.33 0.00 0.04 0.00 0.00 54.97 54.73 1b8t s GLU 86 Cb -0.02 0.06 0.15 0.00 0.02 0.00 0.00 34.13 34.34 1b8t s GLU 86 CO 0.05 -0.07 1.23 0.45 -1.84 0.00 0.00 175.26 175.07 1b8t s SER 87 N -2.58 -0.13 0.34 0.83 0.15 -1.26 -5.19 113.70 105.86 1b8t s SER 87 Ca 0.13 0.06 -0.10 0.00 0.70 0.00 0.00 55.95 56.73 1b8t s SER 87 Cb 0.03 0.13 0.02 0.00 -1.71 0.00 0.00 66.02 64.49 1b8t s SER 87 CO -0.04 -0.18 0.62 -1.48 1.20 0.00 0.00 173.24 173.35 1b8t s LEU 88 N -1.75 0.43 0.00 3.45 -0.00 -1.26 -5.18 118.68 114.37 1b8t s LEU 88 Ca 0.08 -1.21 0.00 0.00 -0.00 0.00 0.00 54.13 53.00 1b8t s LEU 88 Cb -0.01 2.14 0.00 0.00 -0.00 0.00 0.00 46.19 48.32 1b8t s LEU 88 CO -0.05 -1.44 0.00 0.61 -0.00 0.00 0.00 176.35 175.48 1b8t n GLY 89 N -0.52 3.00 3.57 -3.48 0.00 -1.26 -5.19 105.19 101.31 1b8t n GLY 89 Ca -0.03 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.24 -0.61 2.07 -1.26 -5.19 121.20 113.98 1b8t s ILE 90 Ca 0.00 -0.09 -0.31 0.00 -1.41 0.00 0.00 60.65 58.84 1b8t s ILE 90 Cb 0.00 -1.20 0.17 0.00 0.13 0.00 0.00 42.46 41.56 1b8t s ILE 90 CO 0.00 0.00 1.25 -0.75 -1.91 0.00 0.00 174.94 173.53 1b8t s LYS 91 N -2.84 0.23 -0.13 3.50 2.20 -1.26 -5.19 119.74 116.26 1b8t s LYS 91 Ca 0.08 0.03 -0.32 0.00 -0.36 0.00 0.00 55.97 55.40 1b8t s LYS 91 Cb -0.01 0.11 0.13 0.00 -1.51 0.00 0.00 37.83 36.55 1b8t s LYS 91 CO -0.06 -0.08 1.08 -0.47 -0.36 0.00 0.00 175.35 175.46 1b8t s TYR 92 N -1.29 -0.23 0.00 4.03 5.04 -1.26 -5.19 117.35 118.45 1b8t s TYR 92 Ca 0.06 0.20 0.00 0.00 -2.44 0.00 0.00 57.07 54.90 1b8t s TYR 92 Cb -0.01 0.51 0.00 0.00 0.35 0.00 0.00 41.96 42.81 1b8t s TYR 92 CO -0.05 -0.33 0.00 0.39 -1.34 0.00 0.00 175.55 174.22 1b8t n GLU 93 N 0.01 0.00 0.00 4.97 1.02 -1.26 -5.19 120.64 120.19 1b8t n GLU 93 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1b8t n GLU 93 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.01 1b8t n GLU 93 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1b8t n GLU 94 N -0.00 0.00 0.00 3.49 2.13 -1.26 -5.19 120.64 119.81 1b8t n GLU 94 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1b8t n GLU 94 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1b8t n GLU 94 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b8t n GLY 95 N -0.05 3.99 3.62 8.31 0.00 -1.26 -5.19 105.19 114.61 1b8t n GLY 95 Ca 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.76 0.17 0.00 1.61 0.00 -1.26 -5.18 119.66 112.23 1b8t s GLN 96 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 55.36 55.29 1b8t s GLN 96 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 33.01 33.08 1b8t s GLN 96 CO 0.00 -0.07 0.00 -1.13 0.00 0.00 0.00 175.29 174.09 1b8t n SER 97 N -0.11 0.00 -3.61 12.60 3.41 -1.26 -5.19 113.62 119.47 1b8t n SER 97 Ca 0.02 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.56 1b8t n SER 97 Cb 0.58 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.48 1b8t n SER 97 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1b8t s HIS 98 N -1.41 -0.20 -0.32 7.33 -3.43 -1.26 -5.13 115.29 110.87 1b8t s HIS 98 Ca 0.00 0.34 -0.10 0.00 -0.80 0.00 0.00 55.06 54.50 1b8t s HIS 98 Cb 0.00 0.47 0.20 0.00 -1.43 0.00 0.00 32.58 31.82 1b8t s HIS 98 CO 0.00 -0.19 1.12 0.50 -2.00 0.00 0.00 174.74 174.18 1b8t s ARG 99 N -1.07 0.10 0.58 -0.38 3.52 -1.26 -5.16 118.95 115.28 1b8t s ARG 99 Ca 0.04 -0.07 -0.16 0.00 -0.13 0.00 0.00 55.73 55.41 1b8t s ARG 99 Cb -0.01 0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.34 1b8t s ARG 99 CO -0.03 -0.13 1.05 -1.25 -0.81 0.00 0.00 175.30 174.13 1b8t s PRO 100 N 1.52 3.41 -0.25 5.12 0.04 -1.26 -5.06 135.00 138.51 1b8t s PRO 100 Ca 0.18 1.18 -0.27 0.00 0.04 0.00 0.00 61.00 62.13 1b8t s PRO 100 Cb 0.09 -2.05 0.15 0.00 0.04 0.00 0.00 34.50 32.73 1b8t s PRO 100 CO -0.14 -0.73 1.18 -0.08 0.04 0.00 0.00 177.00 177.26 1b8t s THR 101 N -2.47 0.00 0.00 1.26 -1.32 -1.26 -5.14 115.64 106.71 1b8t s THR 101 Ca 0.63 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.11 1b8t s THR 101 Cb -0.15 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 1b8t s THR 101 CO 0.36 0.00 0.00 -0.46 -2.21 0.00 0.00 174.62 172.31 1b8t n ASN 102 N 1.33 0.00 -3.63 8.08 6.94 -1.26 -5.18 115.26 121.54 1b8t n ASN 102 Ca -0.09 0.00 -0.28 0.00 -0.02 0.00 0.00 54.58 54.19 1b8t n ASN 102 Cb 0.57 0.00 0.21 0.00 -2.36 0.00 0.00 39.78 38.20 1b8t n ASN 102 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1b8t n PRO 103 N 0.00 -2.09 0.00 -0.53 -0.04 -1.26 -5.10 135.00 125.98 1b8t n PRO 103 Ca 0.00 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.68 1b8t n PRO 103 Cb 0.00 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1b8t n PRO 103 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1b8t n ASN 104 N -4.26 0.00 -3.62 3.54 4.13 -1.26 -5.19 115.26 108.60 1b8t n ASN 104 Ca 0.15 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.37 1b8t n ASN 104 Cb 0.54 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.75 1b8t n ASN 104 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b8t s ALA 105 N -1.18 -2.08 -0.29 5.41 0.00 -1.26 -5.19 121.76 117.17 1b8t s ALA 105 Ca 0.00 1.74 -0.34 0.00 0.00 0.00 0.00 51.96 53.36 1b8t s ALA 105 Cb 0.00 -0.82 0.18 0.00 0.00 0.00 0.00 23.12 22.47 1b8t s ALA 105 CO 0.00 -0.40 1.38 -1.12 0.00 0.00 0.00 175.76 175.62 1b8t s SER 106 N -1.50 -0.02 -0.28 0.00 0.01 -1.26 -5.19 113.70 105.46 1b8t s SER 106 Ca 0.07 0.01 -0.32 0.00 1.31 0.00 0.00 55.95 57.02 1b8t s SER 106 Cb -0.01 0.02 0.18 0.00 0.21 0.00 0.00 66.02 66.42 1b8t s SER 106 CO -0.05 -0.02 1.36 0.00 0.41 0.00 0.00 173.24 174.94 1b8t s ARG 107 N -1.56 0.06 -0.29 12.44 1.04 -1.26 -5.19 118.95 124.19 1b8t s ARG 107 Ca 0.11 0.00 -0.31 0.00 -1.04 0.00 0.00 55.73 54.48 1b8t s ARG 107 Cb -0.01 0.03 0.19 0.00 -2.04 0.00 0.00 34.95 33.12 1b8t s ARG 107 CO -0.05 -0.02 1.39 1.41 -0.04 0.00 0.00 175.30 177.98 1b8t s MET 108 N -1.38 0.02 -0.10 3.89 1.75 -1.26 -5.19 119.30 117.03 1b8t s MET 108 Ca 0.10 0.00 -0.32 0.00 -1.25 0.00 0.00 55.69 54.22 1b8t s MET 108 Cb -0.01 0.01 0.12 0.00 2.84 0.00 0.00 34.83 37.79 1b8t s MET 108 CO -0.06 -0.01 1.05 0.00 -0.65 0.00 0.00 175.02 175.35 1b8t s ALA 109 N -1.24 -1.95 0.00 4.11 0.00 -1.26 -5.19 121.76 116.24 1b8t s ALA 109 Ca 0.10 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1b8t s ALA 109 Cb -0.01 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1b8t s ALA 109 CO -0.07 -0.64 0.00 1.04 0.00 0.00 0.00 175.76 176.09 1b8t n GLN 110 N -0.16 0.00 -3.59 0.00 1.13 -1.26 -5.19 117.38 108.31 1b8t n GLN 110 Ca -0.04 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 54.95 1b8t n GLN 110 Cb 0.60 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.91 1b8t n GLN 110 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1b8t s LYS 111 N -2.00 0.42 -0.26 -1.09 2.36 -1.26 -5.18 119.74 112.73 1b8t s LYS 111 Ca 0.00 0.05 -0.27 0.00 -2.55 0.00 0.00 55.97 53.21 1b8t s LYS 111 Cb 0.00 0.20 0.15 0.00 -1.05 0.00 0.00 37.83 37.13 1b8t s LYS 111 CO 0.00 -0.14 1.19 0.54 1.55 0.00 0.00 175.35 178.49 1b8t s VAL 112 N -1.34 0.00 0.15 4.02 0.11 -1.26 -5.19 120.40 116.89 1b8t s VAL 112 Ca 0.03 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.03 1b8t s VAL 112 Cb -0.01 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.86 1b8t s VAL 112 CO -0.02 0.00 0.28 0.61 -3.33 0.00 0.00 175.10 172.64 1b8t n GLY 113 N 1.45 1.70 0.00 6.54 0.00 -1.26 -5.18 105.19 108.44 1b8t n GLY 113 Ca -0.09 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.20 4.00 1.23 -0.02 0.00 -1.26 -5.15 105.19 103.79 1b8t n GLY 114 Ca -0.03 -1.58 0.14 0.00 0.00 0.00 0.00 46.02 44.55 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 -6.66 0.00 1.61 3.41 -1.26 -5.06 113.62 105.66 1b8t n SER 115 Ca 0.00 0.79 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 1b8t n SER 115 Cb 0.00 -3.96 0.00 0.00 -0.26 0.00 0.00 64.21 59.99 1b8t n SER 115 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1b8t n ASP 116 N -4.27 0.00 -4.52 4.04 2.03 -0.58 -5.06 116.55 108.19 1b8t n ASP 116 Ca -0.03 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.03 1b8t n ASP 116 Cb 0.64 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.94 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 -0.30 2.38 -0.43 0.27 0.00 -1.26 0.03 107.32 108.01 1b8t s GLY 117 Ca 0.00 -1.91 -0.14 0.00 0.00 0.00 0.00 44.72 42.67 1b8t s GLY 117 CO 0.00 -1.96 0.32 0.00 0.00 0.00 0.00 173.10 171.46 1b8t n PRO 119 N 5.15 0.75 0.00 0.00 -0.04 -1.25 0.27 135.00 139.88 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 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.93 0.00 0.09 0.54 3.00 -1.26 -4.64 116.66 113.46 1b8t n ARG 120 Ca 0.16 0.09 -0.06 0.00 -0.00 0.00 0.00 57.85 58.04 1b8t n ARG 120 Cb 0.07 -0.55 -0.00 0.00 0.00 0.00 0.00 32.46 31.98 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 0.88 2.93 3.77 0.00 0.00 0.14 -5.06 105.19 107.85 1b8t n GLY 122 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.51 3.92 0.89 1.61 -0.21 -1.24 -4.39 119.66 119.72 1b8t s GLN 123 Ca 0.00 2.10 -0.10 0.00 0.02 0.00 0.00 55.36 57.38 1b8t s GLN 123 Cb 0.00 -2.70 0.13 0.00 1.00 0.00 0.00 33.01 31.44 1b8t s GLN 123 CO 0.00 -0.52 1.13 0.00 -2.12 0.00 0.00 175.29 173.78 1b8t s ALA 124 N -1.30 1.62 -0.10 6.09 0.00 -1.26 0.03 121.76 126.83 1b8t s ALA 124 Ca 0.58 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 1b8t s ALA 124 Cb -0.37 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.38 1b8t s ALA 124 CO 0.47 -2.56 -0.03 0.08 0.00 0.00 0.00 175.76 173.72 1b8t s VAL 125 N -2.71 0.65 -0.18 0.00 1.01 0.10 -4.56 120.40 114.71 1b8t s VAL 125 Ca 0.65 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.37 1b8t s VAL 125 Cb -0.21 -0.78 0.05 0.00 0.00 0.00 0.00 36.38 35.43 1b8t s VAL 125 CO 0.58 0.26 0.48 -0.47 0.00 0.00 0.00 175.10 175.94 1b8t s TYR 126 N 1.86 -0.55 0.00 5.22 5.04 -1.26 -1.52 117.35 126.13 1b8t s TYR 126 Ca 0.04 1.31 0.00 0.00 -2.44 0.00 0.00 57.07 55.98 1b8t s TYR 126 Cb -0.13 0.20 0.00 0.00 0.35 0.00 0.00 41.96 42.38 1b8t s TYR 126 CO -0.07 -0.27 0.00 0.00 -1.34 0.00 0.00 175.55 173.87 1b8t n ALA 127 N 3.01 0.00 -1.41 3.97 0.00 -1.26 -4.77 120.51 120.05 1b8t n ALA 127 Ca -0.15 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 52.82 1b8t n ALA 127 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 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 2.16 -2.71 -1.67 0.00 0.00 -1.26 -3.41 120.51 113.61 1b8t n ALA 128 Ca 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 53.44 53.86 1b8t n ALA 128 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 0.99 -0.16 -3.45 0.00 2.13 -1.26 -5.07 120.64 113.82 1b8t n GLU 129 Ca 0.17 0.05 -0.21 0.00 0.66 0.00 0.00 57.16 57.83 1b8t n GLU 129 Cb 0.26 -1.89 -0.11 0.00 0.27 0.00 0.00 31.44 29.96 1b8t n GLU 129 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1b8t s LYS 130 N -3.24 0.28 0.16 5.31 -2.85 -1.22 -4.43 119.74 113.75 1b8t s LYS 130 Ca 0.02 -0.26 -0.08 0.00 -1.00 0.00 0.00 55.97 54.65 1b8t s LYS 130 Cb -0.00 -0.83 -0.06 0.00 -2.06 0.00 0.00 37.83 34.87 1b8t s LYS 130 CO 0.04 -1.02 0.45 0.54 0.10 0.00 0.00 175.35 175.47 1b8t s VAL 131 N 2.28 5.05 -0.16 1.79 0.11 0.12 -4.86 120.40 124.72 1b8t s VAL 131 Ca 0.09 0.31 -0.00 0.00 -2.93 0.00 0.00 61.98 59.45 1b8t s VAL 131 Cb -0.15 -3.63 0.04 0.00 -1.53 0.00 0.00 36.38 31.11 1b8t s VAL 131 CO -0.34 0.05 -0.06 -0.63 -3.33 0.00 0.00 175.10 170.79 1b8t s ILE 132 N -1.66 1.18 -0.02 7.04 1.09 -1.26 -1.06 121.20 126.51 1b8t s ILE 132 Ca 0.42 -0.64 -0.08 0.00 -1.10 0.00 0.00 60.65 59.25 1b8t s ILE 132 Cb -0.12 -1.32 0.01 0.00 -1.06 0.00 0.00 42.46 39.97 1b8t s ILE 132 CO 0.22 0.17 0.17 -0.83 -0.10 0.00 0.00 174.94 174.57 1b8t s GLY 133 N 1.61 -0.02 -1.17 6.18 0.00 0.93 -4.91 107.32 109.94 1b8t s GLY 133 Ca 0.01 0.08 -0.28 0.00 0.00 0.00 0.00 44.72 44.53 1b8t s GLY 133 CO -0.08 -0.05 0.75 0.00 0.00 0.00 0.00 173.10 173.71 1b8t n ALA 134 N 1.78 -2.58 -4.55 3.20 0.00 -1.26 0.22 120.51 117.32 1b8t n ALA 134 Ca -0.20 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.41 1b8t n ALA 134 Cb 0.56 -3.47 -0.08 0.00 0.00 0.00 0.00 19.45 16.47 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 -1.87 -0.40 3.26 0.00 0.00 -1.26 -4.87 105.19 100.05 1b8t n GLY 135 Ca -0.10 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 -7.25 1.09 0.07 1.61 -0.14 0.13 -5.17 119.74 110.09 1b8t s LYS 136 Ca 0.84 -1.33 0.08 0.00 -1.36 0.00 0.00 55.97 54.19 1b8t s LYS 136 Cb -0.49 0.32 -0.03 0.00 -1.68 0.00 0.00 37.83 35.95 1b8t s LYS 136 CO 1.03 -0.37 -0.20 0.45 -0.76 0.00 0.00 175.35 175.50 1b8t s SER 137 N -3.02 2.42 0.17 2.83 0.15 -1.26 -0.05 113.70 114.95 1b8t s SER 137 Ca 0.22 -0.61 -0.24 0.00 0.70 0.00 0.00 55.95 56.03 1b8t s SER 137 Cb 0.05 -0.16 0.06 0.00 -1.71 0.00 0.00 66.02 64.26 1b8t s SER 137 CO 0.02 0.09 0.95 -1.66 1.20 0.00 0.00 173.24 173.85 1b8t s TRP 138 N -1.01 -0.10 0.01 3.44 -2.14 -0.23 -3.84 118.94 115.07 1b8t s TRP 138 Ca 0.06 -0.24 -0.30 0.00 2.66 0.00 0.00 56.10 58.28 1b8t s TRP 138 Cb -0.09 0.66 -0.05 0.00 -3.10 0.00 0.00 33.47 30.88 1b8t s TRP 138 CO 0.03 -0.88 1.35 -1.01 -2.66 0.00 0.00 176.95 173.77 1b8t s HIS 139 N -3.16 3.02 -0.57 1.66 3.76 -1.26 0.16 115.29 118.90 1b8t s HIS 139 Ca 0.13 0.95 -0.23 0.00 -0.15 0.00 0.00 55.06 55.77 1b8t s HIS 139 Cb -0.02 -3.60 -0.20 0.00 1.11 0.00 0.00 32.58 29.87 1b8t s HIS 139 CO 0.03 -2.13 1.83 1.17 -0.85 0.00 0.00 174.74 174.79 1b8t n LYS 140 N 5.02 1.13 0.00 1.40 4.81 -1.26 -1.69 118.16 127.56 1b8t n LYS 140 Ca 0.12 -1.58 0.00 0.00 -0.87 0.00 0.00 58.31 55.98 1b8t n LYS 140 Cb 0.44 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.72 1b8t n LYS 140 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1b8t n SER 141 N 7.62 0.00 0.12 3.14 2.88 -1.26 -4.94 113.62 121.19 1b8t n SER 141 Ca 0.48 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.99 1b8t n SER 141 Cb 0.38 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.00 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 -3.82 0.49 -4.52 0.00 -0.00 -1.08 -4.71 117.46 103.82 1b8t n PHE 143 Ca -0.01 0.33 -0.28 0.00 -0.00 0.00 0.00 57.45 57.49 1b8t n PHE 143 Cb 0.62 -1.72 -0.13 0.00 -0.00 0.00 0.00 39.48 38.24 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 6.13 1.45 0.16 -4.13 0.52 -1.26 0.24 118.95 122.05 1b8t s ARG 144 Ca 0.97 -1.22 -0.31 0.00 -0.52 0.00 0.00 55.73 54.65 1b8t s ARG 144 Cb -0.95 -1.79 -0.11 0.00 0.52 0.00 0.00 34.95 32.62 1b8t s ARG 144 CO 0.38 0.44 1.75 0.00 0.02 0.00 0.00 175.30 177.89 1b8t n ALA 146 N 4.81 4.42 0.00 0.00 0.00 -0.56 -0.17 120.51 129.01 1b8t n ALA 146 Ca 0.16 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1b8t n ALA 146 Cb 0.37 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.14 0.00 -0.01 0.00 4.76 -1.26 -4.87 118.16 116.91 1b8t n LYS 147 Ca 0.26 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.74 1b8t n LYS 147 Cb 0.78 -0.26 -0.08 0.00 -1.84 0.00 0.00 35.03 33.63 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 1.95 0.46 3.80 0.00 0.00 0.76 -5.01 105.19 107.16 1b8t n GLY 149 Ca -0.04 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.28 2.92 0.30 1.61 2.20 -1.25 -4.62 119.74 119.62 1b8t s LYS 150 Ca 0.00 1.08 -0.23 0.00 -0.36 0.00 0.00 55.97 56.46 1b8t s LYS 150 Cb 0.00 -1.98 -0.09 0.00 -1.51 0.00 0.00 37.83 34.24 1b8t s LYS 150 CO 0.00 -1.12 0.86 -1.54 -0.36 0.00 0.00 175.35 173.19 1b8t s SER 151 N -3.40 7.18 0.18 1.43 1.04 -1.26 0.26 113.70 119.13 1b8t s SER 151 Ca 0.60 1.65 0.02 0.00 0.48 0.00 0.00 55.95 58.71 1b8t s SER 151 Cb -0.15 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 63.45 1b8t s SER 151 CO 0.50 -0.06 0.09 0.18 0.98 0.00 0.00 173.24 174.93 1b8t n LEU 152 N 0.48 0.00 0.13 2.42 4.77 0.14 -4.83 117.00 120.11 1b8t n LEU 152 Ca 0.01 -1.45 0.00 0.00 -0.03 0.00 0.00 56.01 54.54 1b8t n LEU 152 Cb 0.51 0.58 0.00 0.00 -2.33 0.00 0.00 43.42 42.18 1b8t n LEU 152 CO 0.43 -0.23 0.00 1.21 -1.33 0.00 0.00 177.39 177.47 1b8t n GLU 153 N -0.38 0.00 -3.51 3.23 2.13 -1.26 -4.58 120.64 116.27 1b8t n GLU 153 Ca -0.00 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.65 1b8t n GLU 153 Cb 0.28 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.94 1b8t n GLU 153 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1b8t s SER 154 N -2.34 -0.63 0.00 4.31 0.01 -1.26 -4.77 113.70 109.02 1b8t s SER 154 Ca 0.00 0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.85 1b8t s SER 154 Cb 0.00 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.76 1b8t s SER 154 CO 0.00 -0.65 0.00 0.41 0.41 0.00 0.00 173.24 173.41 1b8t n THR 155 N 0.70 0.00 -0.19 1.44 -1.04 -1.26 -4.24 114.28 109.70 1b8t n THR 155 Ca -0.18 0.00 0.29 0.00 -2.04 0.00 0.00 64.05 62.12 1b8t n THR 155 Cb 0.58 0.00 0.60 0.00 -1.82 0.00 0.00 70.33 69.69 1b8t n THR 155 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1b8t h THR 156 N 0.00 0.15 -3.99 12.58 1.35 -1.94 -3.39 112.91 117.67 1b8t h THR 156 Ca 0.00 0.00 -0.49 0.00 -0.55 0.00 0.00 66.41 65.37 1b8t h THR 156 Cb 0.00 0.23 0.03 0.00 -1.73 0.00 0.00 68.15 66.69 1b8t h THR 156 CO 0.00 0.00 0.43 -1.48 -0.25 0.00 0.00 175.52 174.22 1b8t s LEU 157 N -7.08 4.07 -0.14 3.87 0.05 -1.26 0.31 118.68 118.50 1b8t s LEU 157 Ca -0.04 2.12 -0.00 0.00 0.05 0.00 0.00 54.13 56.26 1b8t s LEU 157 Cb 0.17 -4.24 0.03 0.00 -2.05 0.00 0.00 46.19 40.10 1b8t s LEU 157 CO 0.57 -0.66 -0.09 0.00 -0.55 0.00 0.00 176.35 175.62 1b8t s ALA 158 N -1.65 1.55 -0.75 1.48 0.00 0.14 -4.79 121.76 117.74 1b8t s ALA 158 Ca 0.61 -0.74 -0.20 0.00 0.00 0.00 0.00 51.96 51.63 1b8t s ALA 158 Cb -0.24 -1.01 0.11 0.00 0.00 0.00 0.00 23.12 21.98 1b8t s ALA 158 CO 0.29 -0.49 0.96 0.16 0.00 0.00 0.00 175.76 176.68 1b8t s ASP 159 N 1.61 6.37 -0.14 0.00 -4.77 -1.25 -0.86 116.67 117.63 1b8t s ASP 159 Ca 0.04 -1.55 0.02 0.00 -3.30 0.00 0.00 52.55 47.76 1b8t s ASP 159 Cb -0.13 -2.38 0.00 0.00 -1.09 0.00 0.00 42.92 39.32 1b8t s ASP 159 CO -0.09 -1.20 -0.19 -0.75 0.70 0.00 0.00 175.17 173.64 1b8t s LYS 160 N 3.09 3.12 -1.45 2.11 2.36 0.46 -4.58 119.74 124.85 1b8t s LYS 160 Ca 0.24 -0.81 0.00 0.00 -2.55 0.00 0.00 55.97 52.84 1b8t s LYS 160 Cb -0.14 -2.49 0.00 0.00 -1.05 0.00 0.00 37.83 34.15 1b8t s LYS 160 CO 0.01 0.04 0.00 -3.47 1.55 0.00 0.00 175.35 173.49 1b8t n ASP 161 N 3.94 -4.65 0.00 1.43 2.03 -1.26 0.21 116.55 118.25 1b8t n ASP 161 Ca -0.19 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1b8t n ASP 161 Cb 0.52 -3.98 0.00 0.00 -0.72 0.00 0.00 41.12 36.94 1b8t n ASP 161 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1b8t n GLY 162 N -0.76 2.81 3.73 0.27 0.00 -1.26 -5.01 105.19 104.97 1b8t n GLY 162 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.06 1.54 -0.10 1.61 2.02 0.13 -4.81 118.70 119.03 1b8t s GLU 163 Ca 0.00 0.97 0.03 0.00 0.02 0.00 0.00 54.97 55.99 1b8t s GLU 163 Cb 0.00 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.40 1b8t s GLU 163 CO 0.00 -2.09 -0.21 0.96 0.02 0.00 0.00 175.26 173.94 1b8t s ILE 164 N -2.90 1.84 0.13 -1.63 -4.36 -1.25 -0.40 121.20 112.62 1b8t s ILE 164 Ca 0.63 -0.88 0.03 0.00 -0.26 0.00 0.00 60.65 60.16 1b8t s ILE 164 Cb -0.18 -1.61 -0.01 0.00 1.25 0.00 0.00 42.46 41.91 1b8t s ILE 164 CO 0.57 0.51 0.10 -1.22 0.24 0.00 0.00 174.94 175.14 1b8t n TYR 165 N 3.66 -0.23 -3.62 1.37 4.01 -0.04 -1.49 117.16 120.81 1b8t n TYR 165 Ca -0.20 -1.06 -0.33 0.00 -0.16 0.00 0.00 57.90 56.16 1b8t n TYR 165 Cb 0.53 0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 39.59 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 3.17 0.31 -0.30 0.00 3.11 -0.45 1.63 116.57 124.04 1b8t h LYS 167 Ca -0.47 -0.02 0.05 0.00 -2.81 0.00 0.00 60.65 57.40 1b8t h LYS 167 Cb 1.18 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.32 1b8t h LYS 167 CO 0.70 0.21 0.21 0.78 -2.81 0.00 0.00 179.45 178.53 1b8t h GLY 168 N 0.32 0.20 0.45 5.01 0.00 -1.93 0.24 103.07 107.36 1b8t h GLY 168 Ca 0.63 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.78 1b8t h GLY 168 CO -0.60 0.05 -0.47 0.00 0.00 0.00 0.00 176.54 175.52 1b8t h TYR 170 N -0.56 0.24 0.00 0.00 3.20 0.06 0.42 116.97 120.33 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 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1b8t h TYR 170 CO 0.22 0.13 -0.17 0.00 -1.64 0.00 0.00 178.16 176.69 1b8t h ALA 171 N 1.80 0.00 -0.07 1.82 0.00 -0.59 -3.28 119.26 118.94 1b8t h ALA 171 Ca 0.17 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1b8t h ALA 171 Cb 0.37 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1b8t h ALA 171 CO -0.03 0.17 -0.18 0.87 0.00 0.00 0.00 179.25 180.08 1b8t h LYS 172 N -0.54 -0.17 -1.48 0.00 1.57 -0.60 0.45 116.57 115.80 1b8t h LYS 172 Ca 0.00 0.01 0.47 0.00 -1.87 0.00 0.00 60.65 59.27 1b8t h LYS 172 Cb 0.17 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.41 1b8t h LYS 172 CO 0.00 -0.12 1.00 -1.71 -0.57 0.00 0.00 179.45 178.05 1b8t n ASN 173 N -3.54 0.13 -2.90 0.86 2.85 0.15 0.91 115.26 113.71 1b8t n ASN 173 Ca -0.02 1.15 -0.28 0.00 -0.11 0.00 0.00 54.58 55.33 1b8t n ASN 173 Cb 0.12 -0.57 -0.03 0.00 1.24 0.00 0.00 39.78 40.54 1b8t n ASN 173 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1b8t n PHE 174 N -4.28 3.92 -2.70 1.20 3.01 0.14 -4.79 117.46 113.96 1b8t n PHE 174 Ca 0.39 -3.80 -0.06 0.00 1.01 0.00 0.00 57.45 54.99 1b8t n PHE 174 Cb 1.60 -0.47 0.08 0.00 -0.01 0.00 0.00 39.48 40.68 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 -0.28 -0.91 3.79 1.37 0.00 0.26 -4.78 105.19 104.65 1b8t n GLY 175 Ca 0.33 0.61 -0.29 0.00 0.00 0.00 0.00 46.02 46.67 1b8t n GLY 175 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b8t s PRO 176 N 0.30 1.49 -0.37 1.61 0.04 -1.26 -4.83 135.00 131.97 1b8t s PRO 176 Ca 0.27 0.41 0.04 0.00 0.04 0.00 0.00 61.00 61.75 1b8t s PRO 176 Cb 0.24 -1.87 0.31 0.00 0.04 0.00 0.00 34.50 33.22 1b8t s PRO 176 CO -0.15 -1.98 1.28 0.36 0.04 0.00 0.00 177.00 176.55 1b8t n LYS 177 N -3.64 0.40 0.00 4.56 2.85 -1.26 -5.12 118.16 115.94 1b8t n LYS 177 Ca 0.07 -1.07 0.00 0.00 -1.05 0.00 0.00 58.31 56.26 1b8t n LYS 177 Cb 0.58 -0.46 0.00 0.00 -0.65 0.00 0.00 35.03 34.50 1b8t n LYS 177 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1b8t n GLY 178 N 0.68 -0.15 3.59 2.58 0.00 -1.26 -5.14 105.19 105.49 1b8t n GLY 178 Ca -0.01 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 1b8t n GLY 178 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b8t s PHE 179 N -0.54 2.14 0.00 1.61 0.08 -1.26 -5.16 117.98 114.84 1b8t s PHE 179 Ca 0.00 -0.88 0.00 0.00 0.12 0.00 0.00 56.93 56.17 1b8t s PHE 179 Cb 0.00 -1.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.92 1b8t s PHE 179 CO 0.00 0.19 0.00 0.41 -0.10 0.00 0.00 175.22 175.72 1b8t n GLY 180 N -0.94 3.56 3.48 4.36 0.00 -1.26 -5.16 105.19 109.22 1b8t n GLY 180 Ca -0.07 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 1b8t n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b8t s PHE 181 N -3.85 2.86 0.49 1.61 0.40 -1.26 -5.10 117.98 113.14 1b8t s PHE 181 Ca 0.00 -0.29 -0.23 0.00 -0.60 0.00 0.00 56.93 55.81 1b8t s PHE 181 Cb 0.00 -1.78 -0.07 0.00 0.51 0.00 0.00 43.02 41.68 1b8t s PHE 181 CO 0.00 0.05 1.31 0.20 0.70 0.00 0.00 175.22 177.48 1b8t s GLY 182 N -0.19 2.87 0.28 4.36 0.00 -1.26 -5.03 107.32 108.34 1b8t s GLY 182 Ca 0.01 1.23 0.07 0.00 0.00 0.00 0.00 44.72 46.03 1b8t s GLY 182 CO 0.03 1.76 -0.06 -0.86 0.00 0.00 0.00 173.10 173.96 1b8t s GLN 183 N -2.68 1.54 0.47 2.90 0.00 -1.26 -5.16 119.66 115.47 1b8t s GLN 183 Ca 0.66 -1.78 0.02 0.00 -0.00 0.00 0.00 55.36 54.26 1b8t s GLN 183 Cb -0.37 -1.17 -0.01 0.00 0.00 0.00 0.00 33.01 31.46 1b8t s GLN 183 CO 0.46 0.05 0.06 0.41 0.00 0.00 0.00 175.29 176.26 1b8t n GLY 184 N -0.58 3.43 3.49 2.60 0.00 -1.26 -5.17 105.19 107.71 1b8t n GLY 184 Ca -0.06 -2.27 -0.16 0.00 0.00 0.00 0.00 46.02 43.54 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 -2.97 -1.55 0.00 4.61 0.00 -1.26 -5.17 121.76 115.43 1b8t s ALA 185 Ca 0.08 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1b8t s ALA 185 Cb 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1b8t s ALA 185 CO 0.06 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1b8t n GLY 186 N 1.66 1.67 3.64 0.00 0.00 -1.26 -5.18 105.19 105.72 1b8t n GLY 186 Ca -0.17 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.27 -2.13 -0.45 4.61 0.00 -1.26 -5.08 121.76 116.19 1b8t s ALA 187 Ca 0.00 1.76 0.09 0.00 0.00 0.00 0.00 51.96 53.81 1b8t s ALA 187 Cb 0.00 -1.53 0.32 0.00 0.00 0.00 0.00 23.12 21.91 1b8t s ALA 187 CO 0.00 -0.18 0.74 1.28 0.00 0.00 0.00 175.76 177.60 1b8t n LEU 188 N 1.23 1.81 -2.69 0.00 4.32 -1.26 -4.89 117.00 115.52 1b8t n LEU 188 Ca -0.07 -5.15 -0.06 0.00 -0.02 0.00 0.00 56.01 50.71 1b8t n LEU 188 Cb 0.57 0.29 0.08 0.00 -1.62 0.00 0.00 43.42 42.74 1b8t n LEU 188 CO 0.05 2.25 0.50 0.00 -1.22 0.00 0.00 177.39 178.97 1b8t n ILE 189 N 0.41 0.00 -3.17 -0.08 0.13 -1.26 -5.06 119.36 110.33 1b8t n ILE 189 Ca 0.26 -0.94 -0.38 0.00 -1.10 0.00 0.00 62.75 60.60 1b8t n ILE 189 Cb 0.55 1.22 -0.02 0.00 -0.84 0.00 0.00 39.64 40.55 1b8t n ILE 189 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 1b8t n HIS 190 N 1.27 2.83 -3.37 9.51 8.25 -1.26 -5.03 115.22 127.43 1b8t n HIS 190 Ca 0.02 -3.17 -0.38 0.00 -0.26 0.00 0.00 57.72 53.93 1b8t n HIS 190 Cb 0.70 -1.03 -0.06 0.00 1.12 0.00 0.00 29.99 30.72 1b8t n HIS 190 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1b8t s SER 191 N -1.90 6.76 0.00 0.41 1.04 -1.26 -5.30 113.70 113.44 1b8t s SER 191 Ca 0.34 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.67 1b8t s SER 191 Cb 0.07 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.91 1b8t s SER 191 CO 0.06 0.13 0.28 0.00 0.98 0.00 0.00 173.24 174.69