#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 0.10 0.00 0.03 0.13 -2.15 -3.49 132.00 126.62 1b8t h PRO 2 Ca 0.00 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1b8t h PRO 2 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1b8t h PRO 2 CO 0.00 0.82 0.00 -1.71 -0.23 0.00 0.00 178.00 176.88 1b8t n ASN 3 N -4.62 0.00 -3.49 1.44 5.15 -1.26 -5.19 115.26 107.29 1b8t n ASN 3 Ca -0.09 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.79 1b8t n ASN 3 Cb 0.43 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.66 1b8t n ASN 3 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1b8t s TRP 4 N -2.00 -0.39 0.00 1.20 0.51 -1.26 -5.19 118.94 111.81 1b8t s TRP 4 Ca 0.00 0.30 0.00 0.00 -2.12 0.00 0.00 56.10 54.28 1b8t s TRP 4 Cb 0.00 0.53 0.00 0.00 -0.81 0.00 0.00 33.47 33.19 1b8t s TRP 4 CO 0.00 -0.58 0.00 0.41 -0.51 0.00 0.00 176.95 176.27 1b8t n GLY 5 N -0.14 1.42 4.04 0.98 0.00 -1.26 -5.19 105.19 105.04 1b8t n GLY 5 Ca -0.11 -0.90 0.04 0.00 0.00 0.00 0.00 46.02 45.06 1b8t n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b8t s GLY 6 N 0.00 -0.20 -0.04 -0.02 0.00 -1.26 -5.19 107.32 100.61 1b8t s GLY 6 Ca 0.00 0.13 -0.27 0.00 0.00 0.00 0.00 44.72 44.57 1b8t s GLY 6 CO 0.00 6.84 1.23 0.61 0.00 0.00 0.00 173.10 181.78 1b8t n GLY 7 N -0.98 0.19 3.87 0.20 0.00 -1.26 -4.86 105.19 102.36 1b8t n GLY 7 Ca 0.06 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.01 2.27 -0.11 1.61 -0.14 -0.28 -4.95 119.74 116.13 1b8t s LYS 8 Ca 0.29 -2.00 -0.01 0.00 -1.36 0.00 0.00 55.97 52.90 1b8t s LYS 8 Cb -0.01 -2.06 0.03 0.00 -1.68 0.00 0.00 37.83 34.11 1b8t s LYS 8 CO -0.01 -0.52 -0.05 0.15 -0.76 0.00 0.00 175.35 174.16 1b8t s LYS 9 N -4.20 1.28 -0.56 1.68 1.02 -1.26 -0.40 119.74 117.30 1b8t s LYS 9 Ca 0.33 -0.21 -0.28 0.00 0.02 0.00 0.00 55.97 55.83 1b8t s LYS 9 Cb -0.01 -1.51 0.03 0.00 -0.52 0.00 0.00 37.83 35.81 1b8t s LYS 9 CO 0.20 -0.31 1.21 0.00 -0.92 0.00 0.00 175.35 175.54 1b8t n GLY 11 N 5.06 -0.95 0.01 0.00 0.00 -1.23 -0.10 105.19 107.99 1b8t n GLY 11 Ca 0.09 -0.11 -0.01 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 -0.79 0.27 0.16 1.61 0.31 -1.26 -4.54 118.33 114.08 1b8t n VAL 12 Ca 0.13 0.44 0.05 0.00 -0.01 0.00 0.00 64.34 64.95 1b8t n VAL 12 Cb 0.06 -1.66 0.06 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 -3.19 0.00 -4.35 0.00 -0.06 0.86 -5.07 117.38 105.56 1b8t n GLN 14 Ca 0.02 0.08 -0.29 0.00 -2.00 0.00 0.00 57.00 54.81 1b8t n GLN 14 Cb 0.69 -2.75 -0.12 0.00 -4.06 0.00 0.00 30.24 23.99 1b8t n GLN 14 CO 0.00 0.00 0.00 0.21 -0.20 0.00 0.00 177.06 177.07 1b8t s LYS 15 N -2.91 1.64 0.45 3.69 2.36 -1.05 -4.89 119.74 119.04 1b8t s LYS 15 Ca 0.00 -1.24 -0.23 0.00 -2.55 0.00 0.00 55.97 51.95 1b8t s LYS 15 Cb 0.00 -2.03 -0.08 0.00 -1.05 0.00 0.00 37.83 34.67 1b8t s LYS 15 CO 0.00 0.47 1.18 0.00 1.55 0.00 0.00 175.35 178.55 1b8t s ALA 16 N -1.10 3.02 0.24 3.13 0.00 -1.26 0.03 121.76 125.82 1b8t s ALA 16 Ca 0.16 0.98 0.10 0.00 0.00 0.00 0.00 51.96 53.20 1b8t s ALA 16 Cb -0.10 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1b8t s ALA 16 CO 0.08 -0.67 -0.08 0.08 0.00 0.00 0.00 175.76 175.17 1b8t s VAL 17 N -1.49 3.14 -0.05 0.00 1.01 0.47 -4.78 120.40 118.69 1b8t s VAL 17 Ca 0.62 -1.95 0.02 0.00 0.00 0.00 0.00 61.98 60.67 1b8t s VAL 17 Cb -0.30 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.46 1b8t s VAL 17 CO 0.37 -0.30 -0.08 -0.47 0.00 0.00 0.00 175.10 174.62 1b8t s TYR 18 N -2.16 1.01 -0.81 5.22 6.14 -1.26 -1.12 117.35 124.37 1b8t s TYR 18 Ca 0.29 -0.32 -0.31 0.00 0.64 0.00 0.00 57.07 57.37 1b8t s TYR 18 Cb -0.07 -0.79 -0.18 0.00 0.42 0.00 0.00 41.96 41.34 1b8t s TYR 18 CO 0.17 -0.20 2.56 0.34 0.64 0.00 0.00 175.55 179.06 1b8t n PHE 19 N 3.81 0.86 0.00 4.97 -0.00 -1.26 -3.47 117.46 122.37 1b8t n PHE 19 Ca -0.23 0.35 0.00 0.00 -0.00 0.00 0.00 57.45 57.57 1b8t n PHE 19 Cb 0.52 -2.44 0.00 0.00 -0.00 0.00 0.00 39.48 37.56 1b8t n PHE 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1b8t n ALA 20 N 11.36 0.00 -2.68 3.13 0.00 -1.26 -4.99 120.51 126.08 1b8t n ALA 20 Ca 0.57 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.93 1b8t n ALA 20 Cb 0.15 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.64 1b8t n ALA 20 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1b8t n GLU 21 N -2.00 1.18 -3.97 0.00 2.13 -1.23 -5.11 120.64 111.66 1b8t n GLU 21 Ca 0.00 -2.99 -0.31 0.00 0.66 0.00 0.00 57.16 54.52 1b8t n GLU 21 Cb 0.00 -1.03 -0.05 0.00 0.27 0.00 0.00 31.44 30.63 1b8t n GLU 21 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1b8t s GLU 22 N -2.55 3.23 -0.11 5.31 -1.05 -1.26 -2.39 118.70 119.88 1b8t s GLU 22 Ca 0.26 -0.54 0.01 0.00 -0.15 0.00 0.00 54.97 54.54 1b8t s GLU 22 Cb 0.44 -2.92 0.02 0.00 -0.44 0.00 0.00 34.13 31.24 1b8t s GLU 22 CO 0.01 0.59 -0.11 0.08 0.95 0.00 0.00 175.26 176.78 1b8t s VAL 23 N -1.48 1.22 0.01 1.83 1.01 0.10 -4.78 120.40 118.31 1b8t s VAL 23 Ca 0.33 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1b8t s VAL 23 Cb -0.13 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1b8t s VAL 23 CO 0.26 0.39 0.09 0.00 0.00 0.00 0.00 175.10 175.84 1b8t s GLN 24 N 1.33 3.08 -0.07 2.72 0.00 -1.26 0.15 119.66 125.61 1b8t s GLN 24 Ca -0.01 -0.50 -0.05 0.00 -0.00 0.00 0.00 55.36 54.80 1b8t s GLN 24 Cb -0.14 -2.87 0.03 0.00 0.00 0.00 0.00 33.01 30.04 1b8t s GLN 24 CO -0.05 0.64 0.18 0.00 0.00 0.00 0.00 175.29 176.06 1b8t n GLU 26 N 3.54 0.00 0.00 0.00 0.00 -1.26 -0.12 120.64 122.80 1b8t n GLU 26 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.97 1b8t n GLU 26 Cb 0.56 -1.46 0.00 0.00 0.00 0.00 0.00 31.44 30.54 1b8t n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1b8t n GLY 27 N 6.75 3.29 3.66 8.31 0.00 -1.26 -4.68 105.19 121.26 1b8t n GLY 27 Ca 0.59 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 1b8t n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b8t s SER 28 N 0.00 0.06 -0.05 1.61 0.01 0.82 -5.08 113.70 111.08 1b8t s SER 28 Ca 0.00 -1.00 0.04 0.00 1.31 0.00 0.00 55.95 56.30 1b8t s SER 28 Cb 0.00 0.67 -0.00 0.00 0.21 0.00 0.00 66.02 66.90 1b8t s SER 28 CO 0.00 -1.30 -0.17 -0.55 0.41 0.00 0.00 173.24 171.63 1b8t s SER 29 N -3.04 2.14 0.21 2.44 0.15 -1.26 -0.56 113.70 113.77 1b8t s SER 29 Ca 0.20 -0.35 0.03 0.00 0.70 0.00 0.00 55.95 56.53 1b8t s SER 29 Cb -0.02 -0.66 -0.05 0.00 -1.71 0.00 0.00 66.02 63.57 1b8t s SER 29 CO 0.11 0.14 -0.01 -0.36 1.20 0.00 0.00 173.24 174.32 1b8t s PHE 30 N 0.13 1.46 0.94 3.44 0.08 0.12 -3.47 117.98 120.68 1b8t s PHE 30 Ca -0.06 -0.93 -0.11 0.00 0.12 0.00 0.00 56.93 55.95 1b8t s PHE 30 Cb -0.12 -0.83 0.12 0.00 -0.57 0.00 0.00 43.02 41.61 1b8t s PHE 30 CO 0.03 -0.07 0.90 0.72 -0.10 0.00 0.00 175.22 176.69 1b8t n HIS 31 N -0.36 0.06 -0.28 0.36 8.25 -1.26 -0.72 115.22 121.27 1b8t n HIS 31 Ca -0.06 0.34 0.05 0.00 -0.26 0.00 0.00 57.72 57.79 1b8t n HIS 31 Cb 0.63 -1.92 0.27 0.00 1.12 0.00 0.00 29.99 30.09 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 -1.81 0.92 -0.76 -0.41 3.64 -1.78 0.37 116.57 116.75 1b8t h LYS 32 Ca -0.43 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1b8t h LYS 32 Cb 1.28 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1b8t h LYS 32 CO 0.39 0.61 0.02 0.43 -2.27 0.00 0.00 179.45 178.63 1b8t n SER 33 N -4.50 3.85 -0.53 4.20 7.64 -1.26 -3.69 113.62 119.33 1b8t n SER 33 Ca 0.14 -2.58 0.07 0.00 1.01 0.00 0.00 58.87 57.50 1b8t n SER 33 Cb 0.23 -0.62 0.19 0.00 -1.01 0.00 0.00 64.21 63.00 1b8t n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b8t n PHE 35 N -1.12 2.71 -4.21 0.00 -0.00 -1.23 -4.62 117.46 108.99 1b8t n PHE 35 Ca 0.18 -4.00 -0.19 0.00 -0.00 0.00 0.00 57.45 53.44 1b8t n PHE 35 Cb 0.69 -0.50 -0.15 0.00 -0.00 0.00 0.00 39.48 39.52 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 -2.28 1.65 -0.35 -2.13 0.20 -1.26 -1.51 118.68 112.99 1b8t s LEU 36 Ca 0.40 -0.13 -0.39 0.00 0.69 0.00 0.00 54.13 54.71 1b8t s LEU 36 Cb 0.17 -0.40 -0.14 0.00 -0.43 0.00 0.00 46.19 45.39 1b8t s LEU 36 CO -0.04 0.01 2.02 0.00 -0.29 0.00 0.00 176.35 178.04 1b8t n MET 38 N 7.04 1.04 -0.02 0.00 2.81 -0.27 -0.29 117.12 127.43 1b8t n MET 38 Ca 0.38 -0.06 -0.02 0.00 -1.81 0.00 0.00 57.70 56.19 1b8t n MET 38 Cb 0.14 -1.05 -0.01 0.00 -0.71 0.00 0.00 33.22 31.60 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 -0.48 0.39 0.12 2.03 0.31 -1.26 -4.68 118.33 114.76 1b8t n VAL 39 Ca 0.02 0.35 -0.00 0.00 -0.01 0.00 0.00 64.34 64.70 1b8t n VAL 39 Cb 0.02 -1.62 -0.01 0.00 -0.91 0.00 0.00 33.84 31.32 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 -4.02 0.00 4.81 0.60 -5.05 118.16 111.22 1b8t n LYS 41 Ca 0.01 0.19 -0.34 0.00 -0.87 0.00 0.00 58.31 57.30 1b8t n LYS 41 Cb 0.79 -2.42 -0.10 0.00 0.02 0.00 0.00 35.03 33.32 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 -1.91 3.96 0.53 1.64 2.47 -1.15 -4.82 119.74 120.46 1b8t s LYS 42 Ca 0.00 -0.35 -0.21 0.00 -1.56 0.00 0.00 55.97 53.85 1b8t s LYS 42 Cb 0.00 -3.20 -0.07 0.00 -1.46 0.00 0.00 37.83 33.10 1b8t s LYS 42 CO 0.00 0.27 1.09 0.09 0.16 0.00 0.00 175.35 176.96 1b8t n ASN 43 N 3.55 1.46 -4.35 1.43 4.13 -1.26 0.34 115.26 120.56 1b8t n ASN 43 Ca -0.17 0.92 -0.21 0.00 1.68 0.00 0.00 54.58 56.80 1b8t n ASN 43 Cb 0.52 -1.43 -0.11 0.00 -1.54 0.00 0.00 39.78 37.22 1b8t n ASN 43 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1b8t s LEU 44 N -1.95 2.48 -0.48 3.41 1.43 -0.57 -4.68 118.68 118.31 1b8t s LEU 44 Ca 0.71 -0.91 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 1b8t s LEU 44 Cb -0.46 -0.82 0.20 0.00 0.03 0.00 0.00 46.19 45.14 1b8t s LEU 44 CO 0.51 -0.06 0.64 -0.90 0.23 0.00 0.00 176.35 176.77 1b8t n ASP 45 N 0.05 -2.44 -1.24 2.29 5.68 -1.26 -4.70 116.55 114.92 1b8t n ASP 45 Ca -0.11 -2.82 0.14 0.00 -0.50 0.00 0.00 54.79 51.50 1b8t n ASP 45 Cb 0.58 1.06 -0.06 0.00 -1.14 0.00 0.00 41.12 41.56 1b8t n ASP 45 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1b8t n SER 46 N 2.65 -6.56 -2.21 -1.12 7.64 -1.26 -4.97 113.62 107.78 1b8t n SER 46 Ca 0.20 0.87 -0.00 0.00 1.01 0.00 0.00 58.87 60.94 1b8t n SER 46 Cb 0.55 -4.03 -0.00 0.00 -1.01 0.00 0.00 64.21 59.72 1b8t n SER 46 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1b8t n THR 47 N -3.84-12.12 0.00 0.44 -1.04 -1.26 -4.28 114.28 92.19 1b8t n THR 47 Ca -0.04 2.78 0.00 0.00 -2.04 0.00 0.00 64.05 64.75 1b8t n THR 47 Cb 0.62 -5.79 0.00 0.00 -1.82 0.00 0.00 70.33 63.34 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 1.61 0.00 -1.53 12.58 -1.04 -1.26 -4.97 114.28 119.67 1b8t n THR 48 Ca -0.03 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.56 1b8t n THR 48 Cb 0.05 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.57 1b8t n THR 48 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1b8t n VAL 49 N 0.00 2.12 -4.31 12.58 3.14 -1.26 -0.41 118.33 130.18 1b8t n VAL 49 Ca 0.00 -0.50 -0.16 0.00 -2.96 0.00 0.00 64.34 60.72 1b8t n VAL 49 Cb 0.00 -0.81 -0.10 0.00 -1.06 0.00 0.00 33.84 31.87 1b8t n VAL 49 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b8t s ALA 50 N -1.35 1.71 0.08 1.55 0.00 0.14 -4.72 121.76 119.18 1b8t s ALA 50 Ca 0.63 -1.75 0.09 0.00 0.00 0.00 0.00 51.96 50.93 1b8t s ALA 50 Cb -0.60 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 1b8t s ALA 50 CO 0.57 -0.31 -0.24 0.08 0.00 0.00 0.00 175.76 175.87 1b8t s VAL 51 N -3.53 2.42 -0.24 0.00 1.01 -1.26 -1.19 120.40 117.60 1b8t s VAL 51 Ca 0.29 -1.49 -0.09 0.00 0.00 0.00 0.00 61.98 60.69 1b8t s VAL 51 Cb 0.06 -2.03 0.10 0.00 0.00 0.00 0.00 36.38 34.52 1b8t s VAL 51 CO 0.09 0.23 0.53 -2.28 0.00 0.00 0.00 175.10 173.67 1b8t s HIS 52 N -0.97 -1.01 0.00 5.22 5.04 -0.08 -4.90 115.29 118.59 1b8t s HIS 52 Ca 0.14 1.87 0.00 0.00 -1.54 0.00 0.00 55.06 55.53 1b8t s HIS 52 Cb -0.10 0.52 0.00 0.00 0.04 0.00 0.00 32.58 33.04 1b8t s HIS 52 CO 0.05 -0.54 0.00 0.41 -2.34 0.00 0.00 174.74 172.32 1b8t n GLY 53 N 5.18 0.76 2.57 1.59 0.00 -1.26 0.10 105.19 114.14 1b8t n GLY 53 Ca -0.13 0.76 -0.19 0.00 0.00 0.00 0.00 46.02 46.46 1b8t n GLY 53 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b8t n ASP 54 N 4.71 3.06 -3.49 1.61 8.00 -1.26 -4.78 116.55 124.40 1b8t n ASP 54 Ca 0.00 -3.27 -0.09 0.00 0.71 0.00 0.00 54.79 52.14 1b8t n ASP 54 Cb 0.00 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.56 1b8t n ASP 54 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1b8t s GLU 55 N -3.25 0.90 -0.02 -1.24 8.01 0.12 -4.63 118.70 118.58 1b8t s GLU 55 Ca 0.40 -0.33 0.02 0.00 0.01 0.00 0.00 54.97 55.07 1b8t s GLU 55 Cb 0.40 0.42 -0.03 0.00 -4.31 0.00 0.00 34.13 30.60 1b8t s GLU 55 CO -0.09 -0.40 -0.07 0.96 0.01 0.00 0.00 175.26 175.68 1b8t s ILE 56 N -3.23 3.68 -0.10 -1.63 -4.36 -1.26 -0.90 121.20 113.39 1b8t s ILE 56 Ca 0.04 -0.67 -0.05 0.00 -0.26 0.00 0.00 60.65 59.71 1b8t s ILE 56 Cb -0.01 -2.57 0.05 0.00 1.25 0.00 0.00 42.46 41.18 1b8t s ILE 56 CO -0.10 0.46 0.24 -0.31 0.24 0.00 0.00 174.94 175.47 1b8t s TYR 57 N -0.94 -0.32 0.43 1.37 2.02 -0.34 -1.11 117.35 118.46 1b8t s TYR 57 Ca 0.16 0.78 -0.25 0.00 -0.37 0.00 0.00 57.07 57.38 1b8t s TYR 57 Cb -0.11 0.03 -0.08 0.00 -0.40 0.00 0.00 41.96 41.39 1b8t s TYR 57 CO 0.06 -0.24 1.30 0.00 -1.57 0.00 0.00 175.55 175.10 1b8t n LYS 59 N -0.12 0.00 -0.21 0.00 0.00 0.45 -0.49 118.16 117.79 1b8t n LYS 59 Ca 0.05 0.92 -0.05 0.00 0.00 0.00 0.00 58.31 59.24 1b8t n LYS 59 Cb 0.44 -1.40 -0.04 0.00 0.00 0.00 0.00 35.03 34.03 1b8t n LYS 59 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1b8t n SER 60 N -2.83 -0.50 0.08 3.14 7.64 -1.26 0.18 113.62 120.08 1b8t n SER 60 Ca 0.00 0.92 -0.16 0.00 1.01 0.00 0.00 58.87 60.64 1b8t n SER 60 Cb 0.00 -0.14 -0.10 0.00 -1.01 0.00 0.00 64.21 62.97 1b8t n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b8t h TYR 62 N -0.69 -1.55 -0.02 0.00 3.20 0.41 1.64 116.97 119.96 1b8t h TYR 62 Ca 0.00 0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1b8t h TYR 62 Cb 0.72 0.77 -0.00 0.00 1.54 0.00 0.00 36.73 39.75 1b8t h TYR 62 CO -0.48 -0.34 0.06 0.78 -1.64 0.00 0.00 178.16 176.55 1b8t h GLY 63 N -0.09 0.00 1.32 1.82 0.00 -0.37 0.18 103.07 105.93 1b8t h GLY 63 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.17 1b8t h GLY 63 CO -0.71 0.00 -1.11 0.50 0.00 0.00 0.00 176.54 175.22 1b8t h LYS 64 N 0.00 0.59 0.23 4.80 1.57 0.66 0.40 116.57 124.82 1b8t h LYS 64 Ca 0.01 -0.70 -0.01 0.00 -1.87 0.00 0.00 60.65 58.08 1b8t h LYS 64 Cb 0.13 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1b8t h LYS 64 CO -0.00 1.29 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.84 1b8t h LYS 65 N 0.30 -0.30 -0.32 3.15 1.63 0.20 -3.34 116.57 117.89 1b8t h LYS 65 Ca -0.14 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.66 1b8t h LYS 65 Cb 1.77 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 33.45 1b8t h LYS 65 CO 0.21 -0.06 0.10 1.88 -3.45 0.00 0.00 179.45 178.13 1b8t h TYR 66 N -1.03 0.51 0.00 1.91 0.05 -0.90 -3.42 116.97 114.10 1b8t h TYR 66 Ca -0.03 -0.05 -0.42 0.00 0.05 0.00 0.00 58.73 58.28 1b8t h TYR 66 Cb 0.39 -0.15 -0.08 0.00 1.01 0.00 0.00 36.73 37.89 1b8t h TYR 66 CO 0.04 0.52 1.58 0.41 -1.05 0.00 0.00 178.16 179.66 1b8t n GLY 67 N -0.64 -0.43 3.77 3.88 0.00 0.14 -4.85 105.19 107.06 1b8t n GLY 67 Ca -0.02 0.84 -0.30 0.00 0.00 0.00 0.00 46.02 46.55 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 0.23 0.32 1.61 0.04 -1.26 -4.90 135.00 138.63 1b8t s PRO 68 Ca 1.19 -0.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.06 1b8t s PRO 68 Cb -1.04 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 31.75 1b8t s PRO 68 CO 0.44 -2.75 0.58 0.21 0.04 0.00 0.00 177.00 175.52 1b8t s LYS 69 N -5.52 1.87 0.14 4.56 2.47 -1.26 -5.18 119.74 116.82 1b8t s LYS 69 Ca 0.69 -1.44 -0.09 0.00 -1.56 0.00 0.00 55.97 53.57 1b8t s LYS 69 Cb -0.10 0.51 0.03 0.00 -1.46 0.00 0.00 37.83 36.82 1b8t s LYS 69 CO 0.54 -0.81 0.47 0.41 0.16 0.00 0.00 175.35 176.12 1b8t n GLY 70 N -0.49 1.18 3.83 5.54 0.00 -1.26 -5.19 105.19 108.80 1b8t n GLY 70 Ca -0.03 -1.08 0.02 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.03 0.48 -0.08 1.61 -2.85 -1.26 -5.19 119.74 110.41 1b8t s LYS 71 Ca 0.10 -0.30 -0.31 0.00 -1.00 0.00 0.00 55.97 54.46 1b8t s LYS 71 Cb -0.02 0.14 0.12 0.00 -2.06 0.00 0.00 37.83 36.01 1b8t s LYS 71 CO 0.04 -0.22 1.38 0.20 0.10 0.00 0.00 175.35 176.85 1b8t s GLY 72 N -3.44 -0.33 -0.01 0.59 0.00 -1.26 -5.19 107.32 97.68 1b8t s GLY 72 Ca 0.23 0.48 -0.29 0.00 0.00 0.00 0.00 44.72 45.13 1b8t s GLY 72 CO -0.01 3.81 1.28 1.25 0.00 0.00 0.00 173.10 179.43 1b8t s LYS 73 N -2.04 0.41 0.03 2.90 2.20 -1.26 -5.19 119.74 116.78 1b8t s LYS 73 Ca 0.24 -0.25 -0.03 0.00 -0.36 0.00 0.00 55.97 55.58 1b8t s LYS 73 Cb 0.03 0.12 0.01 0.00 -1.51 0.00 0.00 37.83 36.48 1b8t s LYS 73 CO -0.04 -0.19 0.13 0.41 -0.36 0.00 0.00 175.35 175.29 1b8t n GLY 74 N -0.73 1.34 3.58 5.54 0.00 -1.26 -5.19 105.19 108.47 1b8t n GLY 74 Ca -0.01 -0.97 0.02 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.01 0.10 0.09 1.61 1.75 -1.26 -5.19 119.30 114.39 1b8t s MET 75 Ca 0.03 -0.05 -0.08 0.00 -1.25 0.00 0.00 55.69 54.34 1b8t s MET 75 Cb -0.00 0.04 0.03 0.00 2.84 0.00 0.00 34.83 37.73 1b8t s MET 75 CO 0.01 -0.05 0.38 0.41 -0.65 0.00 0.00 175.02 175.12 1b8t n GLY 76 N -0.41 1.16 3.80 2.11 0.00 -1.26 -5.19 105.19 105.40 1b8t n GLY 76 Ca -0.07 -1.03 0.02 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.40 -2.36 0.00 4.61 0.00 -1.26 -5.19 121.76 116.16 1b8t s ALA 77 Ca 0.08 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1b8t s ALA 77 Cb -0.01 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.73 1b8t s ALA 77 CO 0.03 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.09 1b8t n GLY 78 N -0.70 1.01 3.60 0.00 0.00 -1.26 -5.19 105.19 102.65 1b8t n GLY 78 Ca -0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.28 2.61 -1.32 -1.26 -5.18 115.64 108.21 1b8t s THR 79 Ca 0.00 -0.17 -0.26 0.00 -1.21 0.00 0.00 61.69 60.05 1b8t s THR 79 Cb 0.00 -1.39 0.17 0.00 -1.51 0.00 0.00 72.50 69.77 1b8t s THR 79 CO 0.00 0.00 1.32 -0.22 -2.21 0.00 0.00 174.62 173.51 1b8t s LEU 80 N -2.58 -0.14 -0.11 9.08 1.98 -1.26 -5.19 118.68 120.46 1b8t s LEU 80 Ca 0.10 0.24 -0.33 0.00 -2.89 0.00 0.00 54.13 51.24 1b8t s LEU 80 Cb 0.00 1.29 0.13 0.00 0.66 0.00 0.00 46.19 48.28 1b8t s LEU 80 CO -0.04 -0.07 1.28 -0.55 -1.89 0.00 0.00 176.35 175.08 1b8t s SER 81 N -0.27 -0.08 -0.04 3.68 0.15 -1.26 -5.19 113.70 110.69 1b8t s SER 81 Ca 0.06 -0.06 -0.31 0.00 0.70 0.00 0.00 55.95 56.35 1b8t s SER 81 Cb -0.04 0.13 0.11 0.00 -1.71 0.00 0.00 66.02 64.51 1b8t s SER 81 CO -0.11 -0.22 1.09 0.28 1.20 0.00 0.00 173.24 175.47 1b8t s THR 82 N -2.35 0.00 0.00 6.45 -1.32 -1.26 -5.19 115.64 111.97 1b8t s THR 82 Ca 0.12 -0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1b8t s THR 82 Cb 0.02 -1.38 0.00 0.00 -1.51 0.00 0.00 72.50 69.63 1b8t s THR 82 CO -0.04 0.00 0.00 -0.67 -2.21 0.00 0.00 174.62 171.70 1b8t n ASP 83 N -0.28 0.00 -3.71 8.08 2.03 -1.26 -5.19 116.55 116.21 1b8t n ASP 83 Ca -0.05 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.28 1b8t n ASP 83 Cb 0.61 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 41.01 1b8t n ASP 83 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1b8t s LYS 84 N -2.00 0.38 0.00 -0.67 2.20 -1.26 -5.19 119.74 113.20 1b8t s LYS 84 Ca 0.00 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.38 1b8t s LYS 84 Cb 0.00 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.44 1b8t s LYS 84 CO 0.00 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 1b8t n GLY 85 N -0.70 1.79 0.00 5.54 0.00 -1.26 -5.19 105.19 105.37 1b8t n GLY 85 Ca -0.02 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1b8t n GLY 85 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1b8t n GLU 86 N -0.52 0.00 -3.61 1.61 4.07 -1.26 -5.19 120.64 115.74 1b8t n GLU 86 Ca 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.07 1b8t n GLU 86 Cb 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.37 1b8t n GLU 86 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1b8t s SER 87 N 0.00 -0.14 -0.12 4.31 0.15 -1.26 -5.19 113.70 111.44 1b8t s SER 87 Ca 0.00 -0.08 -0.33 0.00 0.70 0.00 0.00 55.95 56.24 1b8t s SER 87 Cb 0.00 0.21 0.13 0.00 -1.71 0.00 0.00 66.02 64.65 1b8t s SER 87 CO 0.00 -0.36 1.26 -0.76 1.20 0.00 0.00 173.24 174.58 1b8t s LEU 88 N -2.54 -0.09 0.00 3.45 1.43 -1.26 -5.19 118.68 114.49 1b8t s LEU 88 Ca 0.11 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1b8t s LEU 88 Cb 0.01 1.35 0.00 0.00 0.03 0.00 0.00 46.19 47.57 1b8t s LEU 88 CO -0.04 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 176.91 1b8t n GLY 89 N -0.26 2.17 3.59 -3.19 0.00 -1.26 -5.19 105.19 101.06 1b8t n GLY 89 Ca -0.03 -0.42 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.04 -0.61 2.07 -1.26 -5.19 121.20 114.18 1b8t s ILE 90 Ca 0.00 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.94 1b8t s ILE 90 Cb 0.00 -1.00 0.11 0.00 0.13 0.00 0.00 42.46 41.70 1b8t s ILE 90 CO 0.00 0.00 1.10 -1.59 -1.91 0.00 0.00 174.94 172.54 1b8t s LYS 91 N -1.30 0.62 -0.11 3.50 -2.85 -1.26 -5.19 119.74 113.15 1b8t s LYS 91 Ca 0.03 -0.29 -0.33 0.00 -1.00 0.00 0.00 55.97 54.38 1b8t s LYS 91 Cb -0.01 0.25 0.13 0.00 -2.06 0.00 0.00 37.83 36.14 1b8t s LYS 91 CO -0.02 -0.28 1.17 -0.47 0.10 0.00 0.00 175.35 175.85 1b8t s TYR 92 N -2.76 -0.14 -0.16 1.78 5.04 -1.26 -5.19 117.35 114.66 1b8t s TYR 92 Ca 0.10 0.05 -0.35 0.00 -2.44 0.00 0.00 57.07 54.43 1b8t s TYR 92 Cb 0.00 0.53 0.15 0.00 0.35 0.00 0.00 41.96 42.99 1b8t s TYR 92 CO -0.04 -0.30 1.37 -1.83 -1.34 0.00 0.00 175.55 173.40 1b8t s GLU 93 N -2.56 0.12 0.00 4.97 4.04 -1.26 -5.19 118.70 118.82 1b8t s GLU 93 Ca 0.10 -0.06 0.00 0.00 0.04 0.00 0.00 54.97 55.05 1b8t s GLU 93 Cb 0.00 0.05 0.00 0.00 0.02 0.00 0.00 34.13 34.20 1b8t s GLU 93 CO -0.05 -0.05 0.00 -1.91 -1.84 0.00 0.00 175.26 171.41 1b8t n GLU 94 N -0.29 0.00 0.00 -4.83 2.13 -1.26 -5.19 120.64 111.20 1b8t n GLU 94 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1b8t n GLU 94 Cb 0.61 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.32 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 -0.01 3.22 3.60 8.31 0.00 -1.26 -5.19 105.19 113.85 1b8t n GLY 95 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 46.02 45.26 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 0.22 0.00 1.61 1.03 -1.26 -5.19 119.66 114.07 1b8t s GLN 96 Ca 0.00 -0.11 0.00 0.00 0.04 0.00 0.00 55.36 55.29 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 -0.10 0.00 0.43 -2.54 0.00 0.00 175.29 173.08 1b8t n SER 97 N -0.37 0.00 -3.73 12.60 7.64 -1.26 -5.19 113.62 123.31 1b8t n SER 97 Ca -0.06 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.86 1b8t n SER 97 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1b8t n SER 97 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1b8t s HIS 98 N -2.00 -0.00 0.00 1.43 2.46 -1.26 -5.14 115.29 110.77 1b8t s HIS 98 Ca 0.00 -0.05 0.00 0.00 0.47 0.00 0.00 55.06 55.48 1b8t s HIS 98 Cb 0.00 0.53 0.00 0.00 -0.13 0.00 0.00 32.58 32.98 1b8t s HIS 98 CO 0.00 -0.13 0.00 0.54 -2.47 0.00 0.00 174.74 172.68 1b8t n ARG 99 N -0.69 0.00 -1.51 2.88 1.74 -1.26 -5.18 116.66 112.64 1b8t n ARG 99 Ca -0.03 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.75 1b8t n ARG 99 Cb 0.61 0.00 0.22 0.00 -1.02 0.00 0.00 32.46 32.27 1b8t n ARG 99 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1b8t s PRO 100 N 0.00 -0.46 -0.08 5.56 0.04 -1.26 -5.10 135.00 133.70 1b8t s PRO 100 Ca 0.00 -0.31 -0.32 0.00 0.04 0.00 0.00 61.00 60.42 1b8t s PRO 100 Cb 0.00 -1.71 0.12 0.00 0.04 0.00 0.00 34.50 32.95 1b8t s PRO 100 CO 0.00 -3.17 1.08 -0.08 0.04 0.00 0.00 177.00 174.87 1b8t s THR 101 N -3.47 0.00 0.00 1.26 -1.32 -1.26 -5.15 115.64 105.70 1b8t s THR 101 Ca 0.74 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 61.15 1b8t s THR 101 Cb -0.06 -1.17 0.00 0.00 -1.51 0.00 0.00 72.50 69.77 1b8t s THR 101 CO 0.55 0.00 0.00 -3.20 -2.21 0.00 0.00 174.62 169.76 1b8t n ASN 102 N -0.21 0.00 -4.11 8.08 5.15 -1.26 -5.18 115.26 117.74 1b8t n ASN 102 Ca -0.04 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.64 1b8t n ASN 102 Cb 0.60 0.00 0.20 0.00 -0.53 0.00 0.00 39.78 40.05 1b8t n ASN 102 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1b8t s PRO 103 N 0.00 -0.04 0.20 1.20 0.04 -1.26 -5.10 135.00 130.04 1b8t s PRO 103 Ca 0.00 -0.16 -0.23 0.00 0.04 0.00 0.00 61.00 60.65 1b8t s PRO 103 Cb 0.00 -1.74 0.05 0.00 0.04 0.00 0.00 34.50 32.84 1b8t s PRO 103 CO 0.00 -2.91 0.79 0.54 0.04 0.00 0.00 177.00 175.45 1b8t s ASN 104 N -4.35 -0.29 -0.02 6.66 2.20 -1.26 -5.19 114.94 112.69 1b8t s ASN 104 Ca 0.71 -0.41 -0.29 0.00 -0.94 0.00 0.00 52.86 51.93 1b8t s ASN 104 Cb -0.08 0.61 0.11 0.00 -2.00 0.00 0.00 41.25 39.89 1b8t s ASN 104 CO 0.54 -1.10 1.30 0.00 -2.94 0.00 0.00 177.10 174.90 1b8t s ALA 105 N -3.64 -2.39 0.00 3.54 0.00 -1.26 -5.19 121.76 112.81 1b8t s ALA 105 Ca 0.09 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1b8t s ALA 105 Cb -0.03 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1b8t s ALA 105 CO 0.01 -1.11 0.00 -1.13 0.00 0.00 0.00 175.76 173.53 1b8t n SER 106 N -0.84 0.00 0.00 0.00 3.41 -1.26 -5.19 113.62 109.73 1b8t n SER 106 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1b8t n SER 106 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1b8t n SER 106 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1b8t n ARG 107 N -0.07 0.00 -3.62 4.33 0.63 -1.26 -5.19 116.66 111.48 1b8t n ARG 107 Ca 0.00 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.92 1b8t n ARG 107 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 1b8t n ARG 107 CO 0.00 0.00 0.00 1.41 -2.51 0.00 0.00 177.63 176.53 1b8t s MET 108 N -2.00 0.08 -0.09 -0.14 1.75 -1.26 -5.19 119.30 112.45 1b8t s MET 108 Ca 0.00 -0.03 -0.32 0.00 -1.25 0.00 0.00 55.69 54.08 1b8t s MET 108 Cb 0.00 0.03 0.13 0.00 2.84 0.00 0.00 34.83 37.83 1b8t s MET 108 CO 0.00 -0.03 1.24 0.00 -0.65 0.00 0.00 175.02 175.57 1b8t s ALA 109 N -2.10 -2.14 -0.04 4.11 0.00 -1.26 -5.19 121.76 115.14 1b8t s ALA 109 Ca 0.12 1.09 -0.31 0.00 0.00 0.00 0.00 51.96 52.86 1b8t s ALA 109 Cb 0.01 0.15 0.13 0.00 0.00 0.00 0.00 23.12 23.41 1b8t s ALA 109 CO -0.03 -0.84 1.33 -1.14 0.00 0.00 0.00 175.76 175.07 1b8t s GLN 110 N -2.46 0.30 -0.10 0.00 0.74 -1.26 -5.19 119.66 111.70 1b8t s GLN 110 Ca 0.12 -0.17 -0.33 0.00 0.05 0.00 0.00 55.36 55.03 1b8t s GLN 110 Cb 0.02 0.10 0.13 0.00 1.10 0.00 0.00 33.01 34.37 1b8t s GLN 110 CO -0.04 -0.14 1.29 0.21 -0.55 0.00 0.00 175.29 176.06 1b8t s LYS 111 N -2.32 0.30 -0.17 1.67 2.47 -1.26 -5.19 119.74 115.24 1b8t s LYS 111 Ca 0.15 -0.15 -0.30 0.00 -1.56 0.00 0.00 55.97 54.11 1b8t s LYS 111 Cb 0.06 0.11 0.14 0.00 -1.46 0.00 0.00 37.83 36.68 1b8t s LYS 111 CO -0.05 -0.13 1.07 0.54 0.16 0.00 0.00 175.35 176.94 1b8t s VAL 112 N -2.35 0.00 0.37 4.02 0.11 -1.26 -5.19 120.40 116.11 1b8t s VAL 112 Ca 0.13 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.09 1b8t s VAL 112 Cb 0.03 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.91 1b8t s VAL 112 CO -0.04 0.00 0.64 -0.83 -3.33 0.00 0.00 175.10 171.54 1b8t s GLY 113 N -1.28 0.99 -0.25 6.54 0.00 -1.26 -5.18 107.32 106.88 1b8t s GLY 113 Ca 0.02 -1.18 -0.29 0.00 0.00 0.00 0.00 44.72 43.27 1b8t s GLY 113 CO -0.01 -0.67 1.24 -0.32 0.00 0.00 0.00 173.10 173.33 1b8t s GLY 114 N -3.17 -0.01 -0.06 0.20 0.00 -1.26 -5.18 107.32 97.83 1b8t s GLY 114 Ca 0.23 2.63 -0.31 0.00 0.00 0.00 0.00 44.72 47.28 1b8t s GLY 114 CO 0.17 1.19 0.74 -0.56 0.00 0.00 0.00 173.10 174.64 1b8t s SER 115 N -0.89 -0.60 0.00 1.64 0.01 -1.26 -4.84 113.70 107.75 1b8t s SER 115 Ca 0.05 0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.94 1b8t s SER 115 Cb -0.01 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.71 1b8t s SER 115 CO -0.05 -0.57 0.00 0.47 0.41 0.00 0.00 173.24 173.49 1b8t n ASP 116 N 0.82 0.00 -4.97 2.44 9.92 -0.69 -5.04 116.55 119.03 1b8t n ASP 116 Ca -0.17 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 53.90 1b8t n ASP 116 Cb 0.57 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 41.09 1b8t n ASP 116 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1b8t s GLY 117 N 0.00 1.87 -0.43 0.44 0.00 -1.26 0.66 107.32 108.59 1b8t s GLY 117 Ca 0.00 -1.59 -0.16 0.00 0.00 0.00 0.00 44.72 42.96 1b8t s GLY 117 CO 0.00 -1.31 0.40 0.00 0.00 0.00 0.00 173.10 172.18 1b8t n PRO 119 N 5.43 0.75 -0.01 0.00 -0.04 -1.26 0.31 135.00 140.19 1b8t n PRO 119 Ca -0.09 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.36 1b8t n PRO 119 Cb 0.47 -1.41 -0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.91 0.04 0.10 0.54 3.00 -1.26 -4.66 116.66 113.51 1b8t n ARG 120 Ca 0.15 0.16 -0.16 0.00 -0.00 0.00 0.00 57.85 57.99 1b8t n ARG 120 Cb 0.07 -0.71 -0.14 0.00 0.00 0.00 0.00 32.46 31.68 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 1.54 1.26 3.58 0.00 0.00 0.15 -5.07 105.19 106.65 1b8t n GLY 122 Ca -0.09 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.38 2.97 0.55 1.61 -0.21 -1.17 -4.79 119.66 118.24 1b8t s GLN 123 Ca 0.00 -0.52 -0.20 0.00 0.02 0.00 0.00 55.36 54.66 1b8t s GLN 123 Cb 0.00 -2.69 -0.07 0.00 1.00 0.00 0.00 33.01 31.25 1b8t s GLN 123 CO 0.00 0.59 0.89 0.00 -2.12 0.00 0.00 175.29 174.65 1b8t n ALA 124 N 2.47 -0.06 -3.88 6.09 0.00 -1.26 0.35 120.51 124.22 1b8t n ALA 124 Ca -0.18 0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.04 1b8t n ALA 124 Cb 0.53 -2.05 -0.17 0.00 0.00 0.00 0.00 19.45 17.76 1b8t n ALA 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1b8t s VAL 125 N -1.50 1.03 -0.30 0.00 1.01 0.21 -4.65 120.40 116.20 1b8t s VAL 125 Ca 0.71 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 1b8t s VAL 125 Cb -0.46 -1.20 0.20 0.00 0.00 0.00 0.00 36.38 34.93 1b8t s VAL 125 CO 0.51 0.16 1.24 -0.72 0.00 0.00 0.00 175.10 176.29 1b8t s TYR 126 N 1.67 -0.11 -0.03 5.22 1.13 -1.26 -1.71 117.35 122.27 1b8t s TYR 126 Ca 0.02 0.21 -0.01 0.00 -1.41 0.00 0.00 57.07 55.88 1b8t s TYR 126 Cb -0.15 0.06 0.00 0.00 -1.10 0.00 0.00 41.96 40.78 1b8t s TYR 126 CO -0.08 -0.05 0.01 0.00 -2.51 0.00 0.00 175.55 172.92 1b8t n ALA 127 N 3.27 -3.07 -1.57 9.51 0.00 -1.26 -4.96 120.51 122.44 1b8t n ALA 127 Ca -0.16 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1b8t n ALA 127 Cb 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 0.13 -1.93 -3.21 0.00 0.00 -1.26 -4.84 120.51 109.40 1b8t n ALA 128 Ca -0.02 0.46 -0.15 0.00 0.00 0.00 0.00 53.44 53.73 1b8t n ALA 128 Cb 0.03 -1.42 0.07 0.00 0.00 0.00 0.00 19.45 18.13 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 -1.45 -5.63 -3.75 0.00 4.07 -1.26 -5.02 120.64 107.60 1b8t n GLU 129 Ca 0.00 0.69 -0.24 0.00 -0.06 0.00 0.00 57.16 57.55 1b8t n GLU 129 Cb 0.16 -5.26 -0.17 0.00 -0.06 0.00 0.00 31.44 26.11 1b8t n GLU 129 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 1b8t s LYS 130 N -5.29 0.57 0.06 5.31 -2.85 -1.26 -4.51 119.74 111.76 1b8t s LYS 130 Ca 0.09 0.03 0.07 0.00 -1.00 0.00 0.00 55.97 55.15 1b8t s LYS 130 Cb -0.04 -1.17 -0.04 0.00 -2.06 0.00 0.00 37.83 34.52 1b8t s LYS 130 CO 0.60 -0.37 -0.14 0.54 0.10 0.00 0.00 175.35 176.07 1b8t s VAL 131 N 1.97 3.08 -0.19 1.79 0.11 0.78 -4.85 120.40 123.09 1b8t s VAL 131 Ca 0.04 -1.17 0.00 0.00 -2.93 0.00 0.00 61.98 57.92 1b8t s VAL 131 Cb -0.13 -2.35 0.04 0.00 -1.53 0.00 0.00 36.38 32.41 1b8t s VAL 131 CO -0.06 0.27 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.26 1b8t s ILE 132 N -1.03 1.51 0.02 7.04 1.09 -1.26 -0.90 121.20 127.66 1b8t s ILE 132 Ca 0.17 -0.90 -0.11 0.00 -1.10 0.00 0.00 60.65 58.71 1b8t s ILE 132 Cb -0.11 -1.60 0.01 0.00 -1.06 0.00 0.00 42.46 39.70 1b8t s ILE 132 CO 0.08 0.17 0.23 -0.83 -0.10 0.00 0.00 174.94 174.49 1b8t s GLY 133 N 1.46 -0.04 -1.61 6.18 0.00 0.11 -4.88 107.32 108.54 1b8t s GLY 133 Ca -0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 44.72 44.53 1b8t s GLY 133 CO -0.08 -0.21 0.85 0.00 0.00 0.00 0.00 173.10 173.65 1b8t n ALA 134 N 1.03 -1.33 -3.84 3.20 0.00 -1.26 0.22 120.51 118.53 1b8t n ALA 134 Ca -0.21 0.06 -0.28 0.00 0.00 0.00 0.00 53.44 53.01 1b8t n ALA 134 Cb 0.57 -3.75 0.04 0.00 0.00 0.00 0.00 19.45 16.31 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 -1.55 -0.49 3.23 0.00 0.00 -1.26 -4.68 105.19 100.44 1b8t n GLY 135 Ca 0.03 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 -6.51 0.89 -0.05 1.61 1.02 0.13 -5.13 119.74 111.71 1b8t s LYS 136 Ca 0.59 -0.90 0.05 0.00 0.02 0.00 0.00 55.97 55.73 1b8t s LYS 136 Cb -0.29 0.37 -0.02 0.00 -0.52 0.00 0.00 37.83 37.37 1b8t s LYS 136 CO 0.81 -0.30 -0.18 -1.54 -0.92 0.00 0.00 175.35 173.22 1b8t s SER 137 N -2.84 3.70 0.29 2.83 1.04 -1.26 0.09 113.70 117.55 1b8t s SER 137 Ca 0.04 -0.30 -0.20 0.00 0.48 0.00 0.00 55.95 55.97 1b8t s SER 137 Cb 0.04 -0.77 0.04 0.00 0.10 0.00 0.00 66.02 65.43 1b8t s SER 137 CO -0.11 0.32 0.81 -1.66 0.98 0.00 0.00 173.24 173.58 1b8t s TRP 138 N -0.58 -0.05 -0.28 5.02 -2.14 -0.08 -4.03 118.94 116.80 1b8t s TRP 138 Ca 0.08 -0.45 -0.29 0.00 2.66 0.00 0.00 56.10 58.10 1b8t s TRP 138 Cb -0.11 0.74 0.01 0.00 -3.10 0.00 0.00 33.47 31.02 1b8t s TRP 138 CO 0.01 -1.26 1.06 -1.01 -2.66 0.00 0.00 176.95 173.09 1b8t s HIS 139 N -3.12 3.22 0.58 1.66 3.76 -1.26 -0.15 115.29 119.98 1b8t s HIS 139 Ca 0.14 1.30 0.34 0.00 -0.15 0.00 0.00 55.06 56.68 1b8t s HIS 139 Cb -0.05 -3.52 1.31 0.00 1.11 0.00 0.00 32.58 31.43 1b8t s HIS 139 CO 0.08 -0.65 1.56 -0.22 -0.85 0.00 0.00 174.74 174.65 1b8t h LYS 140 N 7.84 0.00 0.41 1.40 3.64 -1.88 0.90 116.57 128.89 1b8t h LYS 140 Ca -0.20 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 1b8t h LYS 140 Cb 1.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1b8t h LYS 140 CO 1.01 0.00 -0.20 0.77 -2.27 0.00 0.00 179.45 178.76 1b8t h SER 141 N 0.00 -0.47 -0.38 4.20 0.02 -1.89 -3.29 113.55 111.74 1b8t h SER 141 Ca 0.55 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.51 1b8t h SER 141 Cb 2.69 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 65.33 1b8t h SER 141 CO -0.01 -0.23 0.20 0.00 -1.14 0.00 0.00 176.83 175.65 1b8t n PHE 143 N -4.73 0.82 -3.85 0.00 7.35 0.28 -4.86 117.46 112.47 1b8t n PHE 143 Ca -0.00 0.24 -0.12 0.00 -0.76 0.00 0.00 57.45 56.82 1b8t n PHE 143 Cb 0.09 -2.31 -0.11 0.00 0.35 0.00 0.00 39.48 37.49 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 8.60 0.31 -0.02 -4.13 1.70 -1.26 -1.48 118.95 122.68 1b8t s ARG 144 Ca 1.21 -0.10 -0.40 0.00 -0.47 0.00 0.00 55.73 55.98 1b8t s ARG 144 Cb -0.82 0.13 -0.19 0.00 -0.57 0.00 0.00 34.95 33.50 1b8t s ARG 144 CO 0.40 -0.06 1.17 0.00 -1.08 0.00 0.00 175.30 175.73 1b8t n ALA 146 N 1.92 4.38 0.00 0.00 0.00 -0.47 -0.17 120.51 126.17 1b8t n ALA 146 Ca 0.20 -1.44 0.00 0.00 0.00 0.00 0.00 53.44 52.21 1b8t n ALA 146 Cb 0.10 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.01 0.00 -0.00 0.00 3.00 -1.26 -4.86 118.16 115.02 1b8t n LYS 147 Ca 0.28 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.64 1b8t n LYS 147 Cb 0.86 -0.28 -0.08 0.00 0.00 0.00 0.00 35.03 35.53 1b8t n LYS 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1b8t n GLY 149 N 1.76 0.93 3.67 0.00 0.00 0.76 -4.98 105.19 107.33 1b8t n GLY 149 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.15 4.18 0.49 1.61 2.20 -1.25 -4.41 119.74 122.41 1b8t s LYS 150 Ca 0.00 2.34 -0.24 0.00 -0.36 0.00 0.00 55.97 57.72 1b8t s LYS 150 Cb 0.00 -3.88 -0.07 0.00 -1.51 0.00 0.00 37.83 32.38 1b8t s LYS 150 CO 0.00 -0.83 1.41 0.45 -0.36 0.00 0.00 175.35 176.02 1b8t s SER 151 N 3.23 5.59 0.28 1.43 0.15 -1.26 0.22 113.70 123.33 1b8t s SER 151 Ca 0.77 2.89 0.02 0.00 0.70 0.00 0.00 55.95 60.32 1b8t s SER 151 Cb -0.38 -2.65 0.02 0.00 -1.71 0.00 0.00 66.02 61.30 1b8t s SER 151 CO 0.33 -1.37 0.13 0.18 1.20 0.00 0.00 173.24 173.72 1b8t n LEU 152 N -0.56 0.00 0.03 3.45 4.77 -0.55 -4.79 117.00 119.35 1b8t n LEU 152 Ca 0.07 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 1b8t n LEU 152 Cb 0.43 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1b8t n LEU 152 CO 0.57 -0.35 0.00 -0.62 -1.33 0.00 0.00 177.39 175.65 1b8t n GLU 153 N -0.98 0.00 0.00 3.23 1.02 -1.26 -4.81 120.64 117.84 1b8t n GLU 153 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1b8t n GLU 153 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 1b8t n GLU 153 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1b8t n SER 154 N -2.65 0.00 0.20 1.62 3.41 -1.26 -4.72 113.62 110.21 1b8t n SER 154 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1b8t n SER 154 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1b8t n SER 154 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1b8t n THR 155 N 0.00 0.00 -1.72 6.66 -1.04 -1.26 -4.95 114.28 111.98 1b8t n THR 155 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 1b8t n THR 155 Cb 0.00 -0.06 0.05 0.00 -1.82 0.00 0.00 70.33 68.50 1b8t n THR 155 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1b8t n THR 156 N -3.33 3.32 -4.03 12.58 5.66 -1.26 -4.98 114.28 122.24 1b8t n THR 156 Ca 0.00 -3.71 -0.34 0.00 -3.05 0.00 0.00 64.05 56.95 1b8t n THR 156 Cb 0.00 -1.19 -0.06 0.00 -1.55 0.00 0.00 70.33 67.53 1b8t n THR 156 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1b8t s LEU 157 N -3.83 4.08 -0.14 1.09 2.96 -1.26 -0.88 118.68 120.70 1b8t s LEU 157 Ca 0.57 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.73 1b8t s LEU 157 Cb 0.46 -2.34 0.02 0.00 0.50 0.00 0.00 46.19 44.84 1b8t s LEU 157 CO -0.13 0.29 -0.11 0.00 -1.32 0.00 0.00 176.35 175.07 1b8t s ALA 158 N -1.20 1.67 -0.48 5.97 0.00 0.13 -4.74 121.76 123.10 1b8t s ALA 158 Ca 0.23 -0.79 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 1b8t s ALA 158 Cb -0.12 -1.02 0.07 0.00 0.00 0.00 0.00 23.12 22.05 1b8t s ALA 158 CO 0.14 -0.43 0.48 0.16 0.00 0.00 0.00 175.76 176.11 1b8t s ASP 159 N 1.57 6.18 -0.79 0.00 1.47 -1.26 0.14 116.67 123.97 1b8t s ASP 159 Ca 0.05 -1.16 -0.15 0.00 1.18 0.00 0.00 52.55 52.46 1b8t s ASP 159 Cb -0.13 -2.22 0.19 0.00 -0.34 0.00 0.00 42.92 40.42 1b8t s ASP 159 CO -0.10 -0.74 0.76 -0.75 0.68 0.00 0.00 175.17 175.03 1b8t s LYS 160 N 2.02 3.50 -1.25 2.11 2.20 0.51 -4.63 119.74 124.20 1b8t s LYS 160 Ca 0.08 -2.24 -0.31 0.00 -0.36 0.00 0.00 55.97 53.14 1b8t s LYS 160 Cb -0.22 -4.45 0.04 0.00 -1.51 0.00 0.00 37.83 31.69 1b8t s LYS 160 CO 0.09 -1.36 0.61 -0.25 -0.36 0.00 0.00 175.35 174.08 1b8t n ASP 161 N 4.51 -3.59 0.00 1.43 8.00 -1.26 -0.20 116.55 125.44 1b8t n ASP 161 Ca 0.10 -1.30 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1b8t n ASP 161 Cb 0.46 -1.68 0.00 0.00 -0.02 0.00 0.00 41.12 39.88 1b8t n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b8t n GLY 162 N -2.15 2.89 3.45 0.44 0.00 -1.26 -5.03 105.19 103.52 1b8t n GLY 162 Ca -0.13 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.56 -4.10 1.61 1.02 0.73 -4.86 120.64 114.48 1b8t n GLU 163 Ca 0.00 -0.12 -0.18 0.00 -0.02 0.00 0.00 57.16 56.84 1b8t n GLU 163 Cb 0.00 -1.94 -0.16 0.00 -0.02 0.00 0.00 31.44 29.32 1b8t n GLU 163 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1b8t s ILE 164 N -2.42 0.41 0.18 -3.67 -4.36 -1.25 -0.36 121.20 109.73 1b8t s ILE 164 Ca 0.59 -0.08 0.01 0.00 -0.26 0.00 0.00 60.65 60.91 1b8t s ILE 164 Cb -0.21 -0.44 -0.00 0.00 1.25 0.00 0.00 42.46 43.06 1b8t s ILE 164 CO 0.66 0.18 0.21 -1.22 0.24 0.00 0.00 174.94 175.01 1b8t n TYR 165 N 3.85 -0.73 -3.88 1.37 4.01 0.12 -1.37 117.16 120.54 1b8t n TYR 165 Ca -0.24 -1.35 -0.32 0.00 -0.16 0.00 0.00 57.90 55.83 1b8t n TYR 165 Cb 0.52 0.23 -0.04 0.00 -0.31 0.00 0.00 39.34 39.74 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 3.21 0.31 -0.26 0.00 1.63 -1.30 1.57 116.57 121.73 1b8t h LYS 167 Ca -0.46 -0.02 0.08 0.00 -0.85 0.00 0.00 60.65 59.40 1b8t h LYS 167 Cb 1.17 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 1b8t h LYS 167 CO 0.74 0.21 0.19 0.78 -3.45 0.00 0.00 179.45 177.92 1b8t h GLY 168 N 0.32 0.00 0.28 5.01 0.00 -1.94 0.43 103.07 107.18 1b8t h GLY 168 Ca 0.58 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.77 1b8t h GLY 168 CO -0.58 0.00 -0.74 0.00 0.00 0.00 0.00 176.54 175.21 1b8t h TYR 170 N -0.70 0.18 0.00 0.00 3.20 0.33 0.47 116.97 120.44 1b8t h TYR 170 Ca -0.17 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.71 1b8t h TYR 170 Cb 1.38 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.59 1b8t h TYR 170 CO 0.19 0.09 -0.19 0.00 -1.64 0.00 0.00 178.16 176.62 1b8t h ALA 171 N 1.82 0.00 -0.08 1.82 0.00 -0.26 -3.29 119.26 119.27 1b8t h ALA 171 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1b8t h ALA 171 Cb 0.41 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1b8t h ALA 171 CO -0.02 0.19 -0.23 0.87 0.00 0.00 0.00 179.25 180.05 1b8t h LYS 172 N -0.55 -0.23 -1.45 0.00 1.57 -0.96 0.46 116.57 115.41 1b8t h LYS 172 Ca 0.00 0.02 0.47 0.00 -1.87 0.00 0.00 60.65 59.27 1b8t h LYS 172 Cb 0.19 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.44 1b8t h LYS 172 CO 0.00 -0.15 0.97 -1.71 -0.57 0.00 0.00 179.45 177.99 1b8t n ASN 173 N -3.80 0.14 -2.88 0.86 2.85 0.16 0.77 115.26 113.37 1b8t n ASN 173 Ca -0.02 1.20 -0.27 0.00 -0.11 0.00 0.00 54.58 55.37 1b8t n ASN 173 Cb 0.16 -0.59 -0.03 0.00 1.24 0.00 0.00 39.78 40.56 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 -4.36 3.90 -2.43 1.20 3.01 0.14 -5.03 117.46 113.89 1b8t n PHE 174 Ca 0.39 -3.86 0.00 0.00 1.01 0.00 0.00 57.45 54.98 1b8t n PHE 174 Cb 1.58 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 40.63 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 -0.27 4.66 3.56 1.37 0.00 0.23 -4.78 105.19 109.95 1b8t n GLY 175 Ca 0.32 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 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 1.29 2.98 -0.11 1.61 0.04 -1.26 -4.88 135.00 134.67 1b8t s PRO 176 Ca 0.00 0.25 -0.33 0.00 0.04 0.00 0.00 61.00 60.96 1b8t s PRO 176 Cb 0.00 -4.25 0.13 0.00 0.04 0.00 0.00 34.50 30.41 1b8t s PRO 176 CO 0.00 -2.34 1.22 0.21 0.04 0.00 0.00 177.00 176.12 1b8t s LYS 177 N 6.22 0.39 0.00 4.56 2.20 -1.26 -5.11 119.74 126.74 1b8t s LYS 177 Ca 0.52 -0.18 0.00 0.00 -0.36 0.00 0.00 55.97 55.95 1b8t s LYS 177 Cb -0.11 0.16 0.00 0.00 -1.51 0.00 0.00 37.83 36.37 1b8t s LYS 177 CO 0.19 -0.17 0.00 0.41 -0.36 0.00 0.00 175.35 175.42 1b8t n GLY 178 N -0.25 1.15 3.55 5.54 0.00 -1.26 -5.13 105.19 108.79 1b8t n GLY 178 Ca -0.03 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 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 3.75 0.07 0.00 1.61 0.08 -1.26 -5.13 117.98 117.10 1b8t s PHE 179 Ca 0.00 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.61 1b8t s PHE 179 Cb 0.00 0.31 0.00 0.00 -0.57 0.00 0.00 43.02 42.76 1b8t s PHE 179 CO 0.00 -0.95 0.00 0.41 -0.10 0.00 0.00 175.22 174.58 1b8t n GLY 180 N -0.35 2.66 3.65 4.36 0.00 -1.26 -5.18 105.19 109.07 1b8t n GLY 180 Ca -0.07 -0.75 -0.02 0.00 0.00 0.00 0.00 46.02 45.18 1b8t n GLY 180 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1b8t s PHE 181 N -3.15 -0.39 0.00 1.61 2.19 -1.26 -5.17 117.98 111.81 1b8t s PHE 181 Ca 0.00 0.80 0.01 0.00 0.33 0.00 0.00 56.93 58.07 1b8t s PHE 181 Cb 0.00 0.27 -0.00 0.00 -1.31 0.00 0.00 43.02 41.98 1b8t s PHE 181 CO 0.00 -0.19 -0.04 0.20 1.83 0.00 0.00 175.22 177.02 1b8t s GLY 182 N 1.05 0.22 0.20 13.12 0.00 -1.26 -5.16 107.32 115.48 1b8t s GLY 182 Ca -0.06 -0.22 -0.09 0.00 0.00 0.00 0.00 44.72 44.35 1b8t s GLY 182 CO -0.13 -0.20 0.32 1.62 0.00 0.00 0.00 173.10 174.72 1b8t s GLN 183 N -0.22 1.29 0.00 2.90 0.74 -1.26 -5.18 119.66 117.94 1b8t s GLN 183 Ca 0.00 -1.27 0.00 0.00 0.05 0.00 0.00 55.36 54.14 1b8t s GLN 183 Cb -0.02 0.39 0.00 0.00 1.10 0.00 0.00 33.01 34.48 1b8t s GLN 183 CO -0.00 -0.49 0.00 0.41 -0.55 0.00 0.00 175.29 174.66 1b8t n GLY 184 N -0.28 1.87 2.54 2.59 0.00 -1.26 -5.10 105.19 105.55 1b8t n GLY 184 Ca -0.04 -0.93 -0.05 0.00 0.00 0.00 0.00 46.02 45.00 1b8t n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8t n ALA 185 N -3.00 -3.60 -3.00 4.61 0.00 -1.26 -5.07 120.51 109.19 1b8t n ALA 185 Ca 0.00 2.28 0.00 0.00 0.00 0.00 0.00 53.44 55.72 1b8t n ALA 185 Cb 0.00 -4.49 0.00 0.00 0.00 0.00 0.00 19.45 14.96 1b8t n ALA 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8t n GLY 186 N 1.67 1.20 3.84 0.00 0.00 -1.26 -5.16 105.19 105.48 1b8t n GLY 186 Ca -0.39 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.00 2.80 -0.57 4.61 0.00 -1.26 -5.01 121.76 121.33 1b8t s ALA 187 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 51.96 51.98 1b8t s ALA 187 Cb 0.00 -3.12 0.32 0.00 0.00 0.00 0.00 23.12 20.31 1b8t s ALA 187 CO 0.00 -1.09 0.87 1.47 0.00 0.00 0.00 175.76 177.01 1b8t n LEU 188 N -3.02 3.84 -3.00 0.00 -0.00 -1.26 -4.97 117.00 108.59 1b8t n LEU 188 Ca 0.07 -5.54 -0.00 0.00 -0.00 0.00 0.00 56.01 50.54 1b8t n LEU 188 Cb 0.54 -0.43 -0.00 0.00 -0.00 0.00 0.00 43.42 43.53 1b8t n LEU 188 CO 0.57 2.27 -0.47 -0.38 -0.00 0.00 0.00 177.39 179.38 1b8t n ILE 189 N 0.12 -5.83 -2.10 1.47 -0.00 -1.26 -4.78 119.36 106.97 1b8t n ILE 189 Ca 0.30 1.03 -0.41 0.00 -0.00 0.00 0.00 62.75 63.67 1b8t n ILE 189 Cb 0.42 -4.46 -0.00 0.00 -0.00 0.00 0.00 39.64 35.60 1b8t n ILE 189 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1b8t n HIS 190 N 1.19 2.66 0.00 1.39 1.44 -1.26 -4.78 115.22 115.86 1b8t n HIS 190 Ca -0.02 -2.80 0.00 0.00 -2.01 0.00 0.00 57.72 52.89 1b8t n HIS 190 Cb 0.30 -1.83 0.00 0.00 0.12 0.00 0.00 29.99 28.59 1b8t n HIS 190 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1b8t n SER 191 N 2.09 0.00 0.00 4.39 2.88 -1.26 -5.28 113.62 116.44 1b8t n SER 191 Ca 0.57 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 1b8t n SER 191 Cb 0.27 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 1b8t n SER 191 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48