#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8t s PRO 2 N 0.00 0.57 0.00 3.17 0.04 -1.26 -5.07 135.00 132.45 1b8t s PRO 2 Ca 0.00 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1b8t s PRO 2 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1b8t s PRO 2 CO 0.00 -2.54 0.00 -1.71 0.04 0.00 0.00 177.00 172.79 1b8t n ASN 3 N -3.96 0.00 -3.61 6.66 5.15 -1.26 -5.17 115.26 113.07 1b8t n ASN 3 Ca 0.10 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 54.04 1b8t n ASN 3 Cb 0.59 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.82 1b8t n ASN 3 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 1b8t s TRP 4 N 0.00 -0.10 0.00 1.20 1.48 -1.26 -5.19 118.94 115.07 1b8t s TRP 4 Ca 0.00 0.08 0.00 0.00 -1.06 0.00 0.00 56.10 55.12 1b8t s TRP 4 Cb 0.00 0.51 0.00 0.00 -1.16 0.00 0.00 33.47 32.82 1b8t s TRP 4 CO 0.00 -0.15 0.00 0.41 -4.06 0.00 0.00 176.95 173.15 1b8t n GLY 5 N 0.03 3.58 0.00 3.67 0.00 -1.26 -5.19 105.19 106.02 1b8t n GLY 5 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.68 0.00 -0.02 0.00 -1.26 -5.19 105.19 98.04 1b8t n GLY 6 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.01 -1.31 2.85 -0.02 0.00 -1.26 -4.54 105.19 100.89 1b8t n GLY 7 Ca 0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 1b8t n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b8t n LYS 8 N -0.00 0.98 -4.68 1.61 5.02 -0.07 -4.95 118.16 116.08 1b8t n LYS 8 Ca 0.00 -2.77 -0.30 0.00 -2.02 0.00 0.00 58.31 53.22 1b8t n LYS 8 Cb 0.00 0.58 -0.17 0.00 -0.02 0.00 0.00 35.03 35.42 1b8t n LYS 8 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1b8t s LYS 9 N -3.53 2.52 -0.50 1.97 1.02 -1.26 0.07 119.74 120.03 1b8t s LYS 9 Ca 0.09 -0.68 -0.26 0.00 0.02 0.00 0.00 55.97 55.14 1b8t s LYS 9 Cb -0.01 -2.05 0.03 0.00 -0.52 0.00 0.00 37.83 35.28 1b8t s LYS 9 CO 0.06 0.01 1.00 0.00 -0.92 0.00 0.00 175.35 175.50 1b8t n GLY 11 N 4.98 -0.94 0.02 0.00 0.00 -1.18 -0.12 105.19 107.94 1b8t n GLY 11 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 0.29 0.16 1.61 0.31 -1.26 -4.58 118.33 114.08 1b8t n VAL 12 Ca 0.12 0.44 0.04 0.00 -0.01 0.00 0.00 64.34 64.93 1b8t n VAL 12 Cb 0.06 -1.67 0.12 0.00 -0.91 0.00 0.00 33.84 31.44 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 -3.28 0.00 -4.70 0.00 -0.06 0.83 -5.06 117.38 105.11 1b8t n GLN 14 Ca 0.02 0.11 -0.29 0.00 -2.00 0.00 0.00 57.00 54.84 1b8t n GLN 14 Cb 0.67 -2.86 -0.14 0.00 -4.06 0.00 0.00 30.24 23.84 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 -2.85 1.59 0.30 3.69 2.47 -1.09 -4.88 119.74 118.96 1b8t s LYS 15 Ca 0.00 -1.14 -0.29 0.00 -1.56 0.00 0.00 55.97 52.98 1b8t s LYS 15 Cb 0.00 -1.84 -0.10 0.00 -1.46 0.00 0.00 37.83 34.43 1b8t s LYS 15 CO 0.00 0.46 1.29 0.00 0.16 0.00 0.00 175.35 177.26 1b8t s ALA 16 N -0.89 3.50 -0.08 3.13 0.00 -1.26 -0.33 121.76 125.83 1b8t s ALA 16 Ca 0.11 1.19 -0.03 0.00 0.00 0.00 0.00 51.96 53.23 1b8t s ALA 16 Cb -0.10 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1b8t s ALA 16 CO 0.03 -0.56 0.06 0.08 0.00 0.00 0.00 175.76 175.37 1b8t s VAL 17 N -0.85 4.77 0.41 0.00 1.01 0.11 -4.83 120.40 121.02 1b8t s VAL 17 Ca 0.50 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.42 1b8t s VAL 17 Cb -0.38 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1b8t s VAL 17 CO 0.48 0.56 0.35 -0.47 0.00 0.00 0.00 175.10 176.02 1b8t s TYR 18 N -0.99 2.71 -0.77 5.22 5.04 -1.26 -0.89 117.35 126.41 1b8t s TYR 18 Ca 0.16 -0.49 -0.26 0.00 -2.44 0.00 0.00 57.07 54.04 1b8t s TYR 18 Cb -0.12 -2.12 -0.11 0.00 0.35 0.00 0.00 41.96 39.97 1b8t s TYR 18 CO 0.05 -0.06 2.29 -0.06 -1.34 0.00 0.00 175.55 176.43 1b8t s PHE 19 N -2.48 1.28 0.37 4.97 0.08 -1.26 -3.69 117.98 117.25 1b8t s PHE 19 Ca 0.47 1.62 0.00 0.00 0.12 0.00 0.00 56.93 59.14 1b8t s PHE 19 Cb -0.02 -3.60 0.00 0.00 -0.57 0.00 0.00 43.02 38.82 1b8t s PHE 19 CO 0.27 -1.75 0.00 0.00 -0.10 0.00 0.00 175.22 173.64 1b8t n ALA 20 N 17.17 0.00 -0.50 5.36 0.00 -1.26 -5.06 120.51 136.22 1b8t n ALA 20 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1b8t n ALA 20 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 -3.36 0.00 -3.10 0.00 4.71 -1.24 -5.08 120.64 112.57 1b8t n GLU 21 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1b8t n GLU 21 Cb 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 31.44 30.35 1b8t n GLU 21 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1b8t n GLU 22 N -1.83 -0.35 -3.19 3.49 4.07 -1.26 -4.85 120.64 116.72 1b8t n GLU 22 Ca 0.00 0.79 -0.41 0.00 -0.06 0.00 0.00 57.16 57.48 1b8t n GLU 22 Cb 0.00 -0.93 -0.07 0.00 -0.06 0.00 0.00 31.44 30.38 1b8t n GLU 22 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1b8t s VAL 23 N -0.87 5.00 0.66 6.31 1.01 0.13 -4.98 120.40 127.66 1b8t s VAL 23 Ca 0.00 0.72 -0.14 0.00 0.00 0.00 0.00 61.98 62.55 1b8t s VAL 23 Cb 0.00 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 1b8t s VAL 23 CO 0.00 -0.09 1.09 -1.10 0.00 0.00 0.00 175.10 175.01 1b8t s GLN 24 N 2.45 2.86 0.00 2.72 -0.21 -1.26 -0.80 119.66 125.42 1b8t s GLN 24 Ca 0.22 1.30 0.01 0.00 0.02 0.00 0.00 55.36 56.91 1b8t s GLN 24 Cb -0.15 -1.96 -0.00 0.00 1.00 0.00 0.00 33.01 31.89 1b8t s GLN 24 CO 0.11 -1.19 -0.03 0.00 -2.12 0.00 0.00 175.29 172.06 1b8t n GLU 26 N 2.83 -0.17 -2.53 0.00 1.02 -1.26 -1.43 120.64 119.10 1b8t n GLU 26 Ca -0.14 1.26 -0.16 0.00 -0.02 0.00 0.00 57.16 58.10 1b8t n GLU 26 Cb 0.58 -1.87 0.02 0.00 -0.02 0.00 0.00 31.44 30.16 1b8t n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b8t n GLY 27 N -1.41 3.90 0.00 0.62 0.00 -1.26 -5.07 105.19 101.97 1b8t n GLY 27 Ca 0.09 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.38 0.00 -3.64 1.61 7.64 -0.52 -5.08 113.62 113.25 1b8t n SER 28 Ca 0.25 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 60.10 1b8t n SER 28 Cb 0.78 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.92 1b8t n SER 28 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1b8t s SER 29 N -4.00 -0.44 0.25 6.43 0.01 -1.26 0.28 113.70 114.98 1b8t s SER 29 Ca 0.00 0.71 0.02 0.00 1.31 0.00 0.00 55.95 58.00 1b8t s SER 29 Cb 0.00 1.11 -0.04 0.00 0.21 0.00 0.00 66.02 67.31 1b8t s SER 29 CO 0.00 -0.11 0.20 -0.36 0.41 0.00 0.00 173.24 173.37 1b8t s PHE 30 N 1.14 1.40 1.20 2.43 0.08 0.02 -3.13 117.98 121.13 1b8t s PHE 30 Ca -0.07 -1.49 -0.17 0.00 0.12 0.00 0.00 56.93 55.31 1b8t s PHE 30 Cb -0.04 -0.62 0.29 0.00 -0.57 0.00 0.00 43.02 42.08 1b8t s PHE 30 CO -0.13 -0.74 1.05 -1.01 -0.10 0.00 0.00 175.22 174.28 1b8t s HIS 31 N -3.86 0.77 -0.00 0.36 3.76 -1.26 0.17 115.29 115.23 1b8t s HIS 31 Ca 0.40 0.75 -0.20 0.00 -0.15 0.00 0.00 55.06 55.86 1b8t s HIS 31 Cb 0.05 -3.21 -0.11 0.00 1.11 0.00 0.00 32.58 30.42 1b8t s HIS 31 CO 0.19 -3.93 0.91 -0.22 -0.85 0.00 0.00 174.74 170.83 1b8t h LYS 32 N -2.64 -0.68 -0.49 1.40 3.64 -1.93 -2.22 116.57 113.65 1b8t h LYS 32 Ca -0.50 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1b8t h LYS 32 Cb 1.32 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.27 1b8t h LYS 32 CO 0.42 -0.46 0.32 0.66 -2.27 0.00 0.00 179.45 178.12 1b8t h SER 33 N -1.04 0.56 -0.94 4.20 4.64 -1.95 -0.50 113.55 118.53 1b8t h SER 33 Ca -0.07 -0.02 0.09 0.00 -0.47 0.00 0.00 61.79 61.32 1b8t h SER 33 Cb 0.54 -0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 62.43 1b8t h SER 33 CO 0.12 0.41 0.60 0.00 -0.87 0.00 0.00 176.83 177.09 1b8t n PHE 35 N -4.53 1.53 -3.77 0.00 -0.00 -0.20 -4.80 117.46 105.69 1b8t n PHE 35 Ca 0.16 -0.68 -0.13 0.00 -0.00 0.00 0.00 57.45 56.79 1b8t n PHE 35 Cb 0.28 -2.51 -0.14 0.00 -0.00 0.00 0.00 39.48 37.10 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 14.03 0.95 -0.39 -2.13 0.20 -1.25 -1.51 118.68 128.57 1b8t s LEU 36 Ca 0.76 0.27 -0.42 0.00 0.69 0.00 0.00 54.13 55.43 1b8t s LEU 36 Cb -0.02 0.34 -0.17 0.00 -0.43 0.00 0.00 46.19 45.92 1b8t s LEU 36 CO 0.18 -0.12 1.88 0.00 -0.29 0.00 0.00 176.35 178.00 1b8t n MET 38 N 6.08 0.89 0.00 0.00 1.56 -0.33 -0.39 117.12 124.93 1b8t n MET 38 Ca 0.37 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.80 1b8t n MET 38 Cb 0.07 -1.23 0.00 0.00 2.15 0.00 0.00 33.22 34.21 1b8t n MET 38 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1b8t n VAL 39 N -0.22 0.00 0.20 1.12 0.31 -1.26 -4.75 118.33 113.74 1b8t n VAL 39 Ca 0.00 0.13 0.09 0.00 -0.01 0.00 0.00 64.34 64.55 1b8t n VAL 39 Cb 0.11 -1.07 0.28 0.00 -0.91 0.00 0.00 33.84 32.26 1b8t n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b8t n LYS 41 N -3.25 0.00 -3.48 0.00 4.81 0.48 -5.03 118.16 111.68 1b8t n LYS 41 Ca 0.02 0.31 -0.37 0.00 -0.87 0.00 0.00 58.31 57.40 1b8t n LYS 41 Cb 0.54 -3.56 -0.07 0.00 0.02 0.00 0.00 35.03 31.95 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 -2.49 4.28 0.52 1.64 2.20 -1.21 -4.78 119.74 119.90 1b8t s LYS 42 Ca 0.00 0.18 -0.22 0.00 -0.36 0.00 0.00 55.97 55.57 1b8t s LYS 42 Cb 0.00 -3.43 -0.06 0.00 -1.51 0.00 0.00 37.83 32.83 1b8t s LYS 42 CO 0.00 0.22 1.30 -0.80 -0.36 0.00 0.00 175.35 175.70 1b8t s ASN 43 N 0.51 5.55 0.29 1.43 -0.87 -1.26 0.29 114.94 120.89 1b8t s ASN 43 Ca 0.19 2.62 0.05 0.00 -1.57 0.00 0.00 52.86 54.15 1b8t s ASN 43 Cb -0.13 -2.63 -0.06 0.00 -0.02 0.00 0.00 41.25 38.41 1b8t s ASN 43 CO 0.05 -1.36 -0.02 -0.76 -2.57 0.00 0.00 177.10 172.44 1b8t s LEU 44 N -3.37 2.38 0.00 0.60 1.43 -0.57 -4.79 118.68 114.36 1b8t s LEU 44 Ca 0.69 -1.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1b8t s LEU 44 Cb -0.37 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.33 1b8t s LEU 44 CO 0.44 -0.44 0.00 0.47 0.23 0.00 0.00 176.35 177.04 1b8t n ASP 45 N -0.60 0.00 -3.72 2.29 8.00 -1.26 -4.76 116.55 116.49 1b8t n ASP 45 Ca -0.04 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.19 1b8t n ASP 45 Cb 0.64 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.77 1b8t n ASP 45 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1b8t n SER 46 N 0.00 -3.31 0.00 -2.24 3.41 -1.26 -4.96 113.62 105.26 1b8t n SER 46 Ca 0.00 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 1b8t n SER 46 Cb 0.00 -3.56 0.00 0.00 -0.26 0.00 0.00 64.21 60.39 1b8t n SER 46 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1b8t n THR 47 N -4.20 0.00 0.26 6.66 -2.24 -1.26 -5.00 114.28 108.50 1b8t n THR 47 Ca -0.19 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.62 1b8t n THR 47 Cb 0.63 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 69.04 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 0.00 1.12 -1.38 4.28 -2.24 -1.26 -4.94 114.28 109.86 1b8t n THR 48 Ca 0.00 -0.59 -0.36 0.00 -2.27 0.00 0.00 64.05 60.83 1b8t n THR 48 Cb 0.00 -0.34 0.08 0.00 -2.10 0.00 0.00 70.33 67.97 1b8t n THR 48 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1b8t n VAL 49 N 0.29 2.94 -4.24 2.28 3.14 -1.26 -0.86 118.33 120.62 1b8t n VAL 49 Ca 0.12 -0.38 -0.13 0.00 -2.96 0.00 0.00 64.34 60.98 1b8t n VAL 49 Cb 0.62 -1.12 -0.10 0.00 -1.06 0.00 0.00 33.84 32.18 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 -1.79 1.32 -0.05 1.55 0.00 0.14 -4.70 121.76 118.23 1b8t s ALA 50 Ca 0.74 -1.62 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1b8t s ALA 50 Cb -0.35 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.48 1b8t s ALA 50 CO 0.50 -0.39 -0.16 0.08 0.00 0.00 0.00 175.76 175.79 1b8t s VAL 51 N -3.77 2.88 -0.11 0.00 1.01 -1.26 -0.67 120.40 118.48 1b8t s VAL 51 Ca 0.27 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 1b8t s VAL 51 Cb 0.07 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.36 1b8t s VAL 51 CO 0.06 0.58 0.33 -2.28 0.00 0.00 0.00 175.10 173.79 1b8t s HIS 52 N -0.58 -0.35 0.00 5.22 5.65 -0.53 -4.94 115.29 119.77 1b8t s HIS 52 Ca 0.08 0.82 0.00 0.00 0.25 0.00 0.00 55.06 56.22 1b8t s HIS 52 Cb -0.11 0.12 0.00 0.00 -1.18 0.00 0.00 32.58 31.41 1b8t s HIS 52 CO 0.01 -0.20 0.00 0.41 -0.65 0.00 0.00 174.74 174.31 1b8t n GLY 53 N 2.70 0.72 2.43 1.59 0.00 -1.26 -0.24 105.19 111.12 1b8t n GLY 53 Ca -0.14 0.84 -0.16 0.00 0.00 0.00 0.00 46.02 46.56 1b8t n GLY 53 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b8t n ASP 54 N 3.07 1.56 -3.65 1.61 5.68 -1.26 -5.07 116.55 118.49 1b8t n ASP 54 Ca 0.00 -3.01 0.00 0.00 -0.50 0.00 0.00 54.79 51.28 1b8t n ASP 54 Cb 0.00 -0.58 -0.00 0.00 -1.14 0.00 0.00 41.12 39.40 1b8t n ASP 54 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1b8t s GLU 55 N -2.81 0.67 0.07 0.11 2.02 0.66 -4.93 118.70 114.50 1b8t s GLU 55 Ca 0.37 -0.39 0.04 0.00 0.02 0.00 0.00 54.97 55.01 1b8t s GLU 55 Cb 0.38 0.22 -0.04 0.00 0.10 0.00 0.00 34.13 34.79 1b8t s GLU 55 CO -0.05 -0.31 0.03 0.96 0.02 0.00 0.00 175.26 175.91 1b8t s ILE 56 N -2.52 4.22 -0.14 -1.63 -4.36 -1.26 -1.45 121.20 114.07 1b8t s ILE 56 Ca 0.17 -0.84 -0.06 0.00 -0.26 0.00 0.00 60.65 59.65 1b8t s ILE 56 Cb 0.02 -3.00 0.06 0.00 1.25 0.00 0.00 42.46 40.79 1b8t s ILE 56 CO -0.01 0.17 0.30 -0.31 0.24 0.00 0.00 174.94 175.33 1b8t s TYR 57 N -1.30 -0.47 0.30 1.37 1.51 0.16 -1.19 117.35 117.73 1b8t s TYR 57 Ca 0.26 1.03 -0.30 0.00 -1.01 0.00 0.00 57.07 57.06 1b8t s TYR 57 Cb -0.12 0.09 -0.11 0.00 -0.11 0.00 0.00 41.96 41.71 1b8t s TYR 57 CO 0.18 -0.33 1.51 0.00 -1.11 0.00 0.00 175.55 175.80 1b8t n LYS 59 N 1.80 -0.27 -0.26 0.00 3.00 -0.04 0.12 118.16 122.51 1b8t n LYS 59 Ca 0.06 1.17 0.04 0.00 -0.00 0.00 0.00 58.31 59.58 1b8t n LYS 59 Cb 0.39 -1.72 0.10 0.00 0.00 0.00 0.00 35.03 33.80 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 -4.42 -0.27 0.29 3.14 7.64 -1.26 0.18 113.62 118.91 1b8t n SER 60 Ca 0.01 1.25 -0.16 0.00 1.01 0.00 0.00 58.87 60.99 1b8t n SER 60 Cb 0.16 -0.38 -0.08 0.00 -1.01 0.00 0.00 64.21 62.90 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 -0.81 -0.50 0.00 0.00 3.20 0.38 1.31 116.97 120.55 1b8t h TYR 62 Ca -0.07 0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1b8t h TYR 62 Cb 0.59 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 1b8t h TYR 62 CO -0.02 -0.37 -0.31 0.78 -1.64 0.00 0.00 178.16 176.61 1b8t h GLY 63 N -0.01 0.00 0.59 1.82 0.00 -0.25 -0.39 103.07 104.82 1b8t h GLY 63 Ca 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 1b8t h GLY 63 CO -0.86 0.00 -0.20 1.70 0.00 0.00 0.00 176.54 177.18 1b8t h LYS 64 N 0.00 -0.53 -0.26 4.80 1.63 0.50 0.40 116.57 123.11 1b8t h LYS 64 Ca -0.00 0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1b8t h LYS 64 Cb 0.81 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.55 1b8t h LYS 64 CO 0.04 -0.23 0.13 -0.22 -3.45 0.00 0.00 179.45 175.72 1b8t h LYS 65 N -0.97 0.37 -0.69 1.90 3.64 -0.35 -2.48 116.57 117.99 1b8t h LYS 65 Ca -0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1b8t h LYS 65 Cb 0.55 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1b8t h LYS 65 CO 0.09 0.36 0.44 1.88 -2.27 0.00 0.00 179.45 179.95 1b8t h TYR 66 N 0.29 0.89 0.00 1.91 -1.99 -1.11 -3.42 116.97 113.53 1b8t h TYR 66 Ca 0.09 0.01 -0.42 0.00 2.00 0.00 0.00 58.73 60.41 1b8t h TYR 66 Cb 0.11 -0.30 -0.08 0.00 2.00 0.00 0.00 36.73 38.46 1b8t h TYR 66 CO -0.02 0.58 1.59 0.41 -0.00 0.00 0.00 178.16 180.71 1b8t n GLY 67 N -1.38 -0.43 3.76 3.88 0.00 0.14 -4.85 105.19 106.31 1b8t n GLY 67 Ca 0.07 0.85 -0.30 0.00 0.00 0.00 0.00 46.02 46.64 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 7.62 -0.54 0.31 1.61 0.04 -1.26 -5.01 135.00 137.77 1b8t s PRO 68 Ca 1.19 -0.35 -0.03 0.00 0.04 0.00 0.00 61.00 61.86 1b8t s PRO 68 Cb -1.05 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 1b8t s PRO 68 CO 0.44 -3.21 0.42 -1.59 0.04 0.00 0.00 177.00 173.10 1b8t s LYS 69 N -5.73 1.77 0.03 4.56 -2.85 -1.26 -5.18 119.74 111.08 1b8t s LYS 69 Ca 0.74 -1.70 -0.25 0.00 -1.00 0.00 0.00 55.97 53.77 1b8t s LYS 69 Cb -0.05 0.42 0.08 0.00 -2.06 0.00 0.00 37.83 36.22 1b8t s LYS 69 CO 0.55 -0.71 1.14 0.41 0.10 0.00 0.00 175.35 176.83 1b8t n GLY 70 N -0.51 0.34 3.83 0.59 0.00 -1.26 -5.19 105.19 102.99 1b8t n GLY 70 Ca 0.01 -1.06 -0.00 0.00 0.00 0.00 0.00 46.02 44.97 1b8t n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b8t s LYS 71 N -2.02 0.82 0.32 1.61 -2.85 -1.26 -5.19 119.74 111.17 1b8t s LYS 71 Ca 0.26 -0.50 -0.18 0.00 -1.00 0.00 0.00 55.97 54.55 1b8t s LYS 71 Cb -0.01 0.24 0.03 0.00 -2.06 0.00 0.00 37.83 36.03 1b8t s LYS 71 CO 0.01 -0.38 0.73 0.20 0.10 0.00 0.00 175.35 176.01 1b8t s GLY 72 N -3.35 0.17 0.34 0.59 0.00 -1.26 -5.19 107.32 98.62 1b8t s GLY 72 Ca 0.21 -0.55 -0.10 0.00 0.00 0.00 0.00 44.72 44.28 1b8t s GLY 72 CO 0.01 -0.23 0.60 0.54 0.00 0.00 0.00 173.10 174.01 1b8t s LYS 73 N -3.24 1.95 0.10 2.90 -0.14 -1.26 -5.19 119.74 114.86 1b8t s LYS 73 Ca 0.14 -1.52 0.00 0.00 -1.36 0.00 0.00 55.97 53.23 1b8t s LYS 73 Cb -0.05 0.52 -0.00 0.00 -1.68 0.00 0.00 37.83 36.62 1b8t s LYS 73 CO 0.09 -0.86 0.13 0.41 -0.76 0.00 0.00 175.35 174.37 1b8t n GLY 74 N -0.52 3.05 3.58 -3.33 0.00 -1.26 -5.19 105.19 101.52 1b8t n GLY 74 Ca -0.03 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.28 1.48 0.00 1.61 1.75 -1.26 -5.18 119.30 115.42 1b8t s MET 75 Ca 0.09 -1.06 0.00 0.00 -1.25 0.00 0.00 55.69 53.48 1b8t s MET 75 Cb -0.00 0.50 0.00 0.00 2.84 0.00 0.00 34.83 38.17 1b8t s MET 75 CO 0.07 -0.62 0.00 0.41 -0.65 0.00 0.00 175.02 174.22 1b8t n GLY 76 N -0.36 5.65 3.73 2.11 0.00 -1.26 -5.18 105.19 109.88 1b8t n GLY 76 Ca -0.06 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.02 -2.10 0.00 4.61 0.00 -1.26 -5.19 121.76 115.80 1b8t s ALA 77 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1b8t s ALA 77 Cb 0.00 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.65 1b8t s ALA 77 CO 0.00 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.10 1b8t n GLY 78 N -0.57 3.79 3.60 0.00 0.00 -1.26 -5.19 105.19 105.56 1b8t n GLY 78 Ca -0.06 -1.39 -0.04 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.07 0.00 0.32 2.61 -1.32 -1.26 -5.19 115.64 108.74 1b8t s THR 79 Ca 0.00 -0.13 -0.06 0.00 -1.21 0.00 0.00 61.69 60.29 1b8t s THR 79 Cb 0.00 -1.34 0.01 0.00 -1.51 0.00 0.00 72.50 69.65 1b8t s THR 79 CO 0.00 0.00 0.50 -1.48 -2.21 0.00 0.00 174.62 171.43 1b8t s LEU 80 N -2.52 0.76 0.27 9.08 0.05 -1.26 -5.19 118.68 119.87 1b8t s LEU 80 Ca 0.10 -1.33 -0.20 0.00 0.05 0.00 0.00 54.13 52.75 1b8t s LEU 80 Cb 0.00 1.65 0.02 0.00 -2.05 0.00 0.00 46.19 45.81 1b8t s LEU 80 CO -0.05 -1.29 0.68 -0.94 -0.55 0.00 0.00 176.35 174.20 1b8t s SER 81 N -3.17 -0.25 -0.17 1.48 1.04 -1.26 -5.18 113.70 106.20 1b8t s SER 81 Ca 0.27 -0.63 -0.13 0.00 0.48 0.00 0.00 55.95 55.95 1b8t s SER 81 Cb -0.01 0.70 0.05 0.00 0.10 0.00 0.00 66.02 66.87 1b8t s SER 81 CO 0.17 -1.30 0.43 0.28 0.98 0.00 0.00 173.24 173.80 1b8t s THR 82 N -3.93 -0.01 0.33 2.02 -1.32 -1.26 -5.17 115.64 106.30 1b8t s THR 82 Ca 0.12 0.04 0.07 0.00 -1.21 0.00 0.00 61.69 60.70 1b8t s THR 82 Cb -0.05 -0.62 -0.02 0.00 -1.51 0.00 0.00 72.50 70.30 1b8t s THR 82 CO 0.06 0.01 0.41 -1.81 -2.21 0.00 0.00 174.62 171.08 1b8t s ASP 83 N 0.71 5.79 0.40 8.08 -0.00 -1.26 -5.13 116.67 125.27 1b8t s ASP 83 Ca -0.04 -0.26 0.07 0.00 -0.00 0.00 0.00 52.55 52.33 1b8t s ASP 83 Cb -0.05 -1.21 -0.08 0.00 -0.00 0.00 0.00 42.92 41.58 1b8t s ASP 83 CO -0.05 -0.37 0.00 -1.59 -0.00 0.00 0.00 175.17 173.16 1b8t s LYS 84 N -4.10 1.95 0.09 8.23 0.00 -1.26 -5.16 119.74 119.49 1b8t s LYS 84 Ca 0.43 -2.08 0.00 0.00 0.00 0.00 0.00 55.97 54.32 1b8t s LYS 84 Cb -0.08 -1.66 -0.00 0.00 0.00 0.00 0.00 37.83 36.09 1b8t s LYS 84 CO 0.30 -0.03 0.01 0.41 0.00 0.00 0.00 175.35 176.04 1b8t n GLY 85 N -0.95 4.02 3.26 0.59 0.00 -1.26 -5.18 105.19 105.67 1b8t n GLY 85 Ca -0.05 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.35 1.25 0.23 1.61 -1.05 -1.26 -5.18 118.70 111.95 1b8t s GLU 86 Ca 0.02 -1.57 0.01 0.00 -0.15 0.00 0.00 54.97 53.28 1b8t s GLU 86 Cb 0.00 0.30 -0.05 0.00 -0.44 0.00 0.00 34.13 33.94 1b8t s GLU 86 CO 0.01 -0.43 0.08 -1.54 0.95 0.00 0.00 175.26 174.34 1b8t s SER 87 N -3.14 1.02 0.49 0.83 1.04 -1.26 -5.17 113.70 107.51 1b8t s SER 87 Ca 0.36 -1.35 0.04 0.00 0.48 0.00 0.00 55.95 55.49 1b8t s SER 87 Cb 0.06 0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 1b8t s SER 87 CO 0.11 -0.72 0.16 -0.76 0.98 0.00 0.00 173.24 173.01 1b8t s LEU 88 N -3.26 2.64 0.00 2.42 1.02 -1.26 -5.16 118.68 115.08 1b8t s LEU 88 Ca 0.35 -1.38 0.00 0.00 0.02 0.00 0.00 54.13 53.12 1b8t s LEU 88 Cb 0.07 -1.04 0.00 0.00 0.02 0.00 0.00 46.19 45.25 1b8t s LEU 88 CO 0.12 -0.83 0.00 0.61 0.02 0.00 0.00 176.35 176.27 1b8t n GLY 89 N -1.38 3.85 3.34 -3.19 0.00 -1.26 -5.16 105.19 101.38 1b8t n GLY 89 Ca -0.09 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 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 2.40 0.01 0.34 -0.61 1.10 -1.26 -5.17 121.20 118.01 1b8t s ILE 90 Ca 0.00 -0.08 0.06 0.00 -0.51 0.00 0.00 60.65 60.12 1b8t s ILE 90 Cb 0.00 -0.66 -0.07 0.00 0.15 0.00 0.00 42.46 41.89 1b8t s ILE 90 CO 0.00 -0.05 -0.02 -0.75 -2.11 0.00 0.00 174.94 172.02 1b8t s LYS 91 N -0.14 1.73 0.21 3.50 2.47 -1.26 -5.16 119.74 121.08 1b8t s LYS 91 Ca -0.03 -1.93 -0.03 0.00 -1.56 0.00 0.00 55.97 52.42 1b8t s LYS 91 Cb -0.03 -1.30 -0.03 0.00 -1.46 0.00 0.00 37.83 35.00 1b8t s LYS 91 CO 0.02 -0.03 0.18 -0.47 0.16 0.00 0.00 175.35 175.22 1b8t s TYR 92 N -2.94 1.04 -0.21 4.03 5.04 -1.26 -5.17 117.35 117.88 1b8t s TYR 92 Ca 0.33 -1.28 -0.27 0.00 -2.44 0.00 0.00 57.07 53.41 1b8t s TYR 92 Cb 0.06 -0.45 0.10 0.00 0.35 0.00 0.00 41.96 42.03 1b8t s TYR 92 CO 0.15 -0.69 0.87 -2.00 -1.34 0.00 0.00 175.55 172.54 1b8t s GLU 93 N -4.14 0.73 -0.26 4.97 2.12 -1.26 -5.18 118.70 115.69 1b8t s GLU 93 Ca 0.37 0.54 -0.34 0.00 0.36 0.00 0.00 54.97 55.90 1b8t s GLU 93 Cb 0.06 0.35 0.16 0.00 0.26 0.00 0.00 34.13 34.96 1b8t s GLU 93 CO 0.12 -0.15 1.31 -1.83 -0.54 0.00 0.00 175.26 174.17 1b8t s GLU 94 N -0.30 0.14 0.00 4.30 4.04 -1.26 -5.19 118.70 120.43 1b8t s GLU 94 Ca -0.02 -0.02 0.00 0.00 0.04 0.00 0.00 54.97 54.97 1b8t s GLU 94 Cb -0.03 0.06 0.00 0.00 0.02 0.00 0.00 34.13 34.18 1b8t s GLU 94 CO 0.01 -0.05 0.00 0.41 -1.84 0.00 0.00 175.26 173.78 1b8t n GLY 95 N 0.18 1.77 3.65 -3.83 0.00 -1.26 -5.18 105.19 100.51 1b8t n GLY 95 Ca 0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.00 0.07 -0.30 1.61 0.74 -1.26 -5.17 119.66 113.35 1b8t s GLN 96 Ca 0.00 0.06 -0.18 0.00 0.05 0.00 0.00 55.36 55.29 1b8t s GLN 96 Cb 0.00 0.03 0.21 0.00 1.10 0.00 0.00 33.01 34.35 1b8t s GLN 96 CO 0.00 -0.01 1.31 0.45 -0.55 0.00 0.00 175.29 176.49 1b8t s SER 97 N -0.30 -0.01 -0.29 6.67 0.15 -1.26 -5.18 113.70 113.49 1b8t s SER 97 Ca 0.08 0.01 -0.26 0.00 0.70 0.00 0.00 55.95 56.48 1b8t s SER 97 Cb -0.04 1.01 0.19 0.00 -1.71 0.00 0.00 66.02 65.46 1b8t s SER 97 CO -0.13 -0.00 1.39 -1.38 1.20 0.00 0.00 173.24 174.32 1b8t s HIS 98 N 1.56 -0.08 -0.30 3.44 -3.43 -1.26 -5.17 115.29 110.06 1b8t s HIS 98 Ca -0.03 0.19 -0.16 0.00 -0.80 0.00 0.00 55.06 54.26 1b8t s HIS 98 Cb -0.01 0.48 0.17 0.00 -1.43 0.00 0.00 32.58 31.79 1b8t s HIS 98 CO -0.13 -0.05 1.03 0.50 -2.00 0.00 0.00 174.74 174.09 1b8t s ARG 99 N -0.24 0.26 1.06 -0.38 3.52 -1.26 -5.18 118.95 116.73 1b8t s ARG 99 Ca 0.07 0.64 -0.18 0.00 -0.13 0.00 0.00 55.73 56.14 1b8t s ARG 99 Cb -0.04 0.39 0.25 0.00 -1.56 0.00 0.00 34.95 33.99 1b8t s ARG 99 CO -0.13 -0.09 1.16 -0.35 -0.81 0.00 0.00 175.30 175.09 1b8t n PRO 100 N 4.91 -2.15 -3.55 5.12 -0.04 -1.26 -5.10 135.00 132.93 1b8t n PRO 100 Ca -0.09 -1.82 -0.08 0.00 -0.04 0.00 0.00 63.50 61.47 1b8t n PRO 100 Cb 0.53 -1.44 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1b8t n PRO 100 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1b8t s THR 101 N -3.35 0.00 -0.33 0.52 -1.32 -1.26 -5.14 115.64 104.77 1b8t s THR 101 Ca 0.70 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 61.12 1b8t s THR 101 Cb -0.04 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.13 1b8t s THR 101 CO 0.51 0.00 0.95 0.54 -2.21 0.00 0.00 174.62 174.41 1b8t s ASN 102 N -1.90 -0.63 1.07 8.08 2.20 -1.26 -5.17 114.94 117.33 1b8t s ASN 102 Ca 0.03 -0.20 -0.17 0.00 -0.94 0.00 0.00 52.86 51.58 1b8t s ASN 102 Cb -0.01 0.97 0.23 0.00 -2.00 0.00 0.00 41.25 40.45 1b8t s ASN 102 CO -0.04 -0.08 1.21 -2.16 -2.94 0.00 0.00 177.10 173.08 1b8t s PRO 103 N 2.22 -0.16 0.25 3.55 0.04 -1.26 -5.10 135.00 134.53 1b8t s PRO 103 Ca 0.17 -0.20 -0.21 0.00 0.04 0.00 0.00 61.00 60.80 1b8t s PRO 103 Cb 0.00 -1.73 0.03 0.00 0.04 0.00 0.00 34.50 32.84 1b8t s PRO 103 CO -0.16 -2.98 0.68 0.54 0.04 0.00 0.00 177.00 175.11 1b8t s ASN 104 N -4.37 -0.33 0.30 6.66 2.20 -1.26 -5.19 114.94 112.95 1b8t s ASN 104 Ca 0.72 -0.46 -0.04 0.00 -0.94 0.00 0.00 52.86 52.14 1b8t s ASN 104 Cb -0.07 0.69 -0.01 0.00 -2.00 0.00 0.00 41.25 39.86 1b8t s ASN 104 CO 0.54 -1.24 0.42 0.00 -2.94 0.00 0.00 177.10 173.89 1b8t s ALA 105 N -3.88 0.65 0.01 3.54 0.00 -1.26 -5.18 121.76 115.64 1b8t s ALA 105 Ca 0.09 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 50.32 1b8t s ALA 105 Cb -0.04 1.18 0.11 0.00 0.00 0.00 0.00 23.12 24.37 1b8t s ALA 105 CO 0.02 -0.77 1.23 0.45 0.00 0.00 0.00 175.76 176.68 1b8t s SER 106 N -3.18 -0.08 0.14 0.00 0.15 -1.26 -5.19 113.70 104.27 1b8t s SER 106 Ca 0.30 -0.17 -0.01 0.00 0.70 0.00 0.00 55.95 56.77 1b8t s SER 106 Cb 0.01 0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.49 1b8t s SER 106 CO 0.17 -0.40 0.06 0.00 1.20 0.00 0.00 173.24 174.27 1b8t s ARG 107 N -2.57 0.96 0.25 5.44 1.70 -1.26 -5.18 118.95 118.29 1b8t s ARG 107 Ca 0.14 -1.46 -0.12 0.00 -0.47 0.00 0.00 55.73 53.82 1b8t s ARG 107 Cb 0.04 0.24 -0.00 0.00 -0.57 0.00 0.00 34.95 34.65 1b8t s ARG 107 CO -0.03 -0.27 0.47 0.00 -1.08 0.00 0.00 175.30 174.39 1b8t s MET 108 N -4.06 1.57 0.51 3.89 0.23 -1.26 -5.18 119.30 115.00 1b8t s MET 108 Ca 0.26 -1.30 0.07 0.00 -1.03 0.00 0.00 55.69 53.69 1b8t s MET 108 Cb 0.07 0.46 0.03 0.00 -1.53 0.00 0.00 34.83 33.87 1b8t s MET 108 CO 0.03 -0.65 0.51 0.00 -2.03 0.00 0.00 175.02 172.88 1b8t s ALA 109 N -3.93 4.40 0.43 3.16 0.00 -1.26 -5.14 121.76 119.42 1b8t s ALA 109 Ca 0.24 -1.70 0.07 0.00 0.00 0.00 0.00 51.96 50.56 1b8t s ALA 109 Cb -0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1b8t s ALA 109 CO 0.10 -0.48 0.28 -0.65 0.00 0.00 0.00 175.76 175.00 1b8t s GLN 110 N -4.34 2.33 0.43 0.00 1.11 -1.26 -5.15 119.66 112.79 1b8t s GLN 110 Ca 0.47 -1.77 0.07 0.00 0.01 0.00 0.00 55.36 54.14 1b8t s GLN 110 Cb -0.04 -2.12 -0.02 0.00 -1.01 0.00 0.00 33.01 29.82 1b8t s GLN 110 CO 0.28 -0.22 0.37 0.15 0.01 0.00 0.00 175.29 175.88 1b8t s LYS 111 N -4.03 2.47 0.87 2.91 1.02 -1.26 -5.13 119.74 116.59 1b8t s LYS 111 Ca 0.42 -1.61 -0.12 0.00 0.02 0.00 0.00 55.97 54.68 1b8t s LYS 111 Cb 0.01 -2.32 0.16 0.00 -0.52 0.00 0.00 37.83 35.16 1b8t s LYS 111 CO 0.24 -0.23 1.22 0.14 -0.92 0.00 0.00 175.35 175.79 1b8t s VAL 112 N -2.51 2.05 0.00 3.17 -7.23 -1.26 -5.09 120.40 109.53 1b8t s VAL 112 Ca 0.47 -0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.51 1b8t s VAL 112 Cb -0.02 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 33.99 1b8t s VAL 112 CO 0.27 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.67 1b8t n GLY 113 N -3.46 -1.19 3.58 2.32 0.00 -1.26 -5.09 105.19 100.09 1b8t n GLY 113 Ca 0.13 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 1b8t n GLY 113 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b8t s GLY 114 N 0.00 -0.55 0.12 -0.02 0.00 -1.26 -5.17 107.32 100.44 1b8t s GLY 114 Ca 0.00 2.09 -0.11 0.00 0.00 0.00 0.00 44.72 46.70 1b8t s GLY 114 CO 0.00 1.97 0.29 -0.56 0.00 0.00 0.00 173.10 174.81 1b8t s SER 115 N 1.01 -0.02 0.00 1.64 0.01 -1.26 -4.85 113.70 110.23 1b8t s SER 115 Ca -0.05 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.61 1b8t s SER 115 Cb -0.05 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.59 1b8t s SER 115 CO -0.09 -0.82 0.00 0.47 0.41 0.00 0.00 173.24 173.20 1b8t n ASP 116 N -0.16 0.00 -4.11 2.44 8.00 -0.52 -5.06 116.55 117.14 1b8t n ASP 116 Ca -0.13 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.22 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 0.00 1.72 -0.43 0.44 0.00 -1.26 -0.34 107.32 107.45 1b8t s GLY 117 Ca 0.00 -1.79 -0.15 0.00 0.00 0.00 0.00 44.72 42.78 1b8t s GLY 117 CO 0.00 -1.49 0.33 0.00 0.00 0.00 0.00 173.10 171.94 1b8t n PRO 119 N 5.21 0.67 0.00 0.00 -0.04 -1.26 0.51 135.00 140.09 1b8t n PRO 119 Ca -0.11 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 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 -2.13 -0.04 0.00 0.00 175.50 173.33 1b8t n ARG 120 N -1.06 0.00 0.09 0.54 0.00 -1.26 -4.64 116.66 110.33 1b8t n ARG 120 Ca 0.17 0.17 -0.13 0.00 -0.00 0.00 0.00 57.85 58.06 1b8t n ARG 120 Cb 0.10 -0.66 -0.11 0.00 0.00 0.00 0.00 32.46 31.79 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 1.37 2.20 3.77 0.00 0.00 0.18 -5.07 105.19 107.65 1b8t n GLY 122 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.19 4.10 1.05 1.61 -0.21 -1.24 -4.24 119.66 120.55 1b8t s GLN 123 Ca 0.00 2.59 -0.16 0.00 0.02 0.00 0.00 55.36 57.81 1b8t s GLN 123 Cb 0.00 -2.98 0.09 0.00 1.00 0.00 0.00 33.01 31.12 1b8t s GLN 123 CO 0.00 -0.58 0.23 0.00 -2.12 0.00 0.00 175.29 172.82 1b8t n ALA 124 N 0.96 -3.43 -3.72 6.09 0.00 -1.26 -0.10 120.51 119.05 1b8t n ALA 124 Ca 0.03 -1.00 -0.21 0.00 0.00 0.00 0.00 53.44 52.26 1b8t n ALA 124 Cb 0.39 -1.66 -0.17 0.00 0.00 0.00 0.00 19.45 18.00 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 -2.31 0.31 -0.29 0.00 1.01 0.53 -4.36 120.40 115.29 1b8t s VAL 125 Ca 0.57 0.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.45 1b8t s VAL 125 Cb -0.16 -0.44 0.15 0.00 0.00 0.00 0.00 36.38 35.92 1b8t s VAL 125 CO 0.66 0.22 1.10 -0.47 0.00 0.00 0.00 175.10 176.61 1b8t s TYR 126 N 1.62 -0.41 0.00 5.22 5.04 -1.26 -1.43 117.35 126.12 1b8t s TYR 126 Ca -0.01 0.91 0.00 0.00 -2.44 0.00 0.00 57.07 55.53 1b8t s TYR 126 Cb -0.13 0.35 0.00 0.00 0.35 0.00 0.00 41.96 42.53 1b8t s TYR 126 CO -0.03 -0.20 0.00 0.00 -1.34 0.00 0.00 175.55 173.98 1b8t n ALA 127 N 2.73 0.00 -1.43 3.97 0.00 -1.26 -4.78 120.51 119.75 1b8t n ALA 127 Ca -0.15 0.00 -0.50 0.00 0.00 0.00 0.00 53.44 52.79 1b8t n ALA 127 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 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 4.52 -2.90 -2.29 0.00 0.00 -1.26 -2.82 120.51 115.76 1b8t n ALA 128 Ca 0.00 0.47 -0.06 0.00 0.00 0.00 0.00 53.44 53.85 1b8t n ALA 128 Cb 0.00 -1.66 0.03 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 1.11 -1.33 -3.84 0.00 2.13 -1.26 -5.06 120.64 112.38 1b8t n GLU 129 Ca 0.18 0.34 -0.17 0.00 0.66 0.00 0.00 57.16 58.17 1b8t n GLU 129 Cb 0.22 -3.37 -0.16 0.00 0.27 0.00 0.00 31.44 28.39 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 -3.80 0.16 0.08 5.31 -2.85 -1.13 -4.31 119.74 113.20 1b8t s LYS 130 Ca 0.13 0.15 0.06 0.00 -1.00 0.00 0.00 55.97 55.32 1b8t s LYS 130 Cb -0.02 -0.44 -0.03 0.00 -2.06 0.00 0.00 37.83 35.28 1b8t s LYS 130 CO 0.29 -0.18 -0.17 0.54 0.10 0.00 0.00 175.35 175.94 1b8t s VAL 131 N 1.24 1.33 -0.15 1.79 0.11 0.10 -4.69 120.40 120.13 1b8t s VAL 131 Ca -0.07 -1.36 -0.01 0.00 -2.93 0.00 0.00 61.98 57.61 1b8t s VAL 131 Cb -0.13 -1.24 0.04 0.00 -1.53 0.00 0.00 36.38 33.52 1b8t s VAL 131 CO -0.02 -0.14 -0.05 -0.63 -3.33 0.00 0.00 175.10 170.92 1b8t s ILE 132 N -1.20 1.00 -0.01 7.04 1.09 -1.26 -0.83 121.20 127.03 1b8t s ILE 132 Ca 0.01 -0.49 -0.11 0.00 -1.10 0.00 0.00 60.65 58.97 1b8t s ILE 132 Cb -0.10 -1.15 0.01 0.00 -1.06 0.00 0.00 42.46 40.16 1b8t s ILE 132 CO 0.03 0.17 0.22 -0.83 -0.10 0.00 0.00 174.94 174.43 1b8t s GLY 133 N 1.69 -0.05 -1.28 6.18 0.00 0.80 -4.90 107.32 109.77 1b8t s GLY 133 Ca 0.02 0.09 -0.14 0.00 0.00 0.00 0.00 44.72 44.69 1b8t s GLY 133 CO -0.08 -0.08 0.58 0.00 0.00 0.00 0.00 173.10 173.52 1b8t n ALA 134 N 1.40 -2.32 -4.15 3.20 0.00 -1.26 0.27 120.51 117.64 1b8t n ALA 134 Ca -0.22 -0.32 -0.35 0.00 0.00 0.00 0.00 53.44 52.54 1b8t n ALA 134 Cb 0.56 -2.64 -0.04 0.00 0.00 0.00 0.00 19.45 17.33 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 -1.93 -0.44 3.36 0.00 0.00 -1.26 -4.89 105.19 100.02 1b8t n GLY 135 Ca -0.20 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 -6.84 1.51 0.02 1.61 -0.14 0.14 -5.17 119.74 110.86 1b8t s LYS 136 Ca 0.71 -1.64 0.03 0.00 -1.36 0.00 0.00 55.97 53.71 1b8t s LYS 136 Cb -0.40 0.36 -0.02 0.00 -1.68 0.00 0.00 37.83 36.10 1b8t s LYS 136 CO 0.87 -0.57 -0.10 -1.54 -0.76 0.00 0.00 175.35 173.25 1b8t s SER 137 N -3.18 1.18 0.35 2.83 1.04 -1.26 -0.14 113.70 114.52 1b8t s SER 137 Ca 0.34 -0.34 -0.17 0.00 0.48 0.00 0.00 55.95 56.26 1b8t s SER 137 Cb 0.03 -0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.13 1b8t s SER 137 CO 0.16 0.01 0.79 0.26 0.98 0.00 0.00 173.24 175.44 1b8t s TRP 138 N -0.67 0.05 -0.05 5.02 0.52 -0.01 -4.10 118.94 119.69 1b8t s TRP 138 Ca -0.00 -0.67 -0.30 0.00 0.02 0.00 0.00 56.10 55.15 1b8t s TRP 138 Cb -0.06 0.81 -0.03 0.00 -1.15 0.00 0.00 33.47 33.04 1b8t s TRP 138 CO 0.00 -1.47 1.06 -1.01 0.02 0.00 0.00 176.95 175.56 1b8t s HIS 139 N -2.64 3.48 0.49 -1.98 3.76 -1.26 0.00 115.29 117.14 1b8t s HIS 139 Ca 0.15 1.51 0.30 0.00 -0.15 0.00 0.00 55.06 56.87 1b8t s HIS 139 Cb -0.05 -3.25 1.65 0.00 1.11 0.00 0.00 32.58 32.04 1b8t s HIS 139 CO 0.10 -0.52 1.91 1.57 -0.85 0.00 0.00 174.74 176.95 1b8t h LYS 140 N 7.06 0.00 0.01 1.40 5.09 -1.84 0.82 116.57 129.11 1b8t h LYS 140 Ca -0.36 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.38 1b8t h LYS 140 Cb 1.18 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.51 1b8t h LYS 140 CO 0.83 0.00 -0.00 0.66 -2.09 0.00 0.00 179.45 178.84 1b8t h SER 141 N 0.00 -0.01 0.51 7.07 4.64 -1.91 -3.39 113.55 120.46 1b8t h SER 141 Ca 0.00 -0.67 -0.02 0.00 -0.47 0.00 0.00 61.79 60.63 1b8t h SER 141 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1b8t h SER 141 CO 0.00 0.81 -0.24 0.00 -0.87 0.00 0.00 176.83 176.53 1b8t n PHE 143 N -5.23 0.23 -4.46 0.00 7.35 0.27 -4.83 117.46 110.79 1b8t n PHE 143 Ca -0.09 0.16 -0.22 0.00 -0.76 0.00 0.00 57.45 56.54 1b8t n PHE 143 Cb 0.28 -1.12 -0.10 0.00 0.35 0.00 0.00 39.48 38.89 1b8t n PHE 143 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1b8t s ARG 144 N 5.59 1.68 0.04 -4.13 0.52 -1.26 -1.51 118.95 119.89 1b8t s ARG 144 Ca 0.92 -1.94 -0.31 0.00 -0.52 0.00 0.00 55.73 53.88 1b8t s ARG 144 Cb -0.75 -0.87 -0.06 0.00 0.52 0.00 0.00 34.95 33.80 1b8t s ARG 144 CO 0.36 -0.21 1.28 0.00 0.02 0.00 0.00 175.30 176.75 1b8t n ALA 146 N 4.41 4.22 0.00 0.00 0.00 -0.51 -0.03 120.51 128.60 1b8t n ALA 146 Ca 0.11 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1b8t n ALA 146 Cb 0.45 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1b8t n ALA 146 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1b8t n LYS 147 N 0.26 0.00 -0.03 0.00 3.00 -1.26 -4.89 118.16 115.24 1b8t n LYS 147 Ca 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.52 1b8t n LYS 147 Cb 0.74 -0.23 -0.07 0.00 0.00 0.00 0.00 35.03 35.47 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 2.27 0.62 3.72 0.00 0.00 0.95 -4.99 105.19 107.76 1b8t n GLY 149 Ca -0.10 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.22 4.36 0.41 1.61 2.20 -1.25 -4.55 119.74 121.29 1b8t s LYS 150 Ca 0.00 0.55 -0.24 0.00 -0.36 0.00 0.00 55.97 55.92 1b8t s LYS 150 Cb 0.00 -3.44 -0.11 0.00 -1.51 0.00 0.00 37.83 32.77 1b8t s LYS 150 CO 0.00 0.14 0.85 0.45 -0.36 0.00 0.00 175.35 176.43 1b8t n SER 151 N 3.67 0.51 -2.91 1.43 2.88 -1.26 0.20 113.62 118.14 1b8t n SER 151 Ca -0.06 1.00 -0.08 0.00 -1.33 0.00 0.00 58.87 58.40 1b8t n SER 151 Cb 0.52 -1.26 -0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1b8t n SER 151 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1b8t n LEU 152 N 0.81 0.00 0.00 2.46 4.77 -0.57 -4.73 117.00 119.74 1b8t n LEU 152 Ca 0.10 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 1b8t n LEU 152 Cb 0.38 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1b8t n LEU 152 CO 0.56 -0.35 0.00 -0.62 -1.33 0.00 0.00 177.39 175.65 1b8t n GLU 153 N -0.89 -1.51 -1.52 3.23 -0.58 -1.26 -4.93 120.64 113.18 1b8t n GLU 153 Ca -0.01 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.35 1b8t n GLU 153 Cb 0.20 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.11 1b8t n GLU 153 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1b8t n SER 154 N 0.00 -0.41 -3.91 1.62 2.88 -1.26 -1.40 113.62 111.14 1b8t n SER 154 Ca 0.00 0.78 -0.34 0.00 -1.33 0.00 0.00 58.87 57.98 1b8t n SER 154 Cb 0.00 -1.24 0.01 0.00 -0.75 0.00 0.00 64.21 62.23 1b8t n SER 154 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1b8t n THR 155 N -1.59 -2.79 0.00 2.46 -1.04 -1.26 -4.54 114.28 105.51 1b8t n THR 155 Ca 0.12 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1b8t n THR 155 Cb 0.47 -2.44 0.00 0.00 -1.82 0.00 0.00 70.33 66.54 1b8t n THR 155 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1b8t n THR 156 N -3.69 0.00 -1.31 12.58 -1.04 -1.12 -5.10 114.28 114.60 1b8t n THR 156 Ca -0.22 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.51 1b8t n THR 156 Cb 0.61 0.00 0.16 0.00 -1.82 0.00 0.00 70.33 69.28 1b8t n THR 156 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1b8t s LEU 157 N 0.00 1.76 -0.30 -4.42 0.05 -0.50 -0.54 118.68 114.74 1b8t s LEU 157 Ca 0.00 1.11 -0.01 0.00 0.05 0.00 0.00 54.13 55.28 1b8t s LEU 157 Cb 0.00 -3.36 0.13 0.00 -2.05 0.00 0.00 46.19 40.91 1b8t s LEU 157 CO 0.00 -2.91 0.25 0.00 -0.55 0.00 0.00 176.35 173.15 1b8t s ALA 158 N -3.08 -0.11 -0.58 1.48 0.00 0.14 -4.50 121.76 115.11 1b8t s ALA 158 Ca 0.65 -0.65 -0.24 0.00 0.00 0.00 0.00 51.96 51.71 1b8t s ALA 158 Cb -0.17 -1.71 0.05 0.00 0.00 0.00 0.00 23.12 21.29 1b8t s ALA 158 CO 0.56 -1.75 0.97 0.16 0.00 0.00 0.00 175.76 175.70 1b8t s ASP 159 N 2.15 6.30 -1.28 0.00 -4.77 -1.26 0.07 116.67 117.88 1b8t s ASP 159 Ca 0.10 -0.47 -0.14 0.00 -3.30 0.00 0.00 52.55 48.74 1b8t s ASP 159 Cb -0.15 -2.44 0.13 0.00 -1.09 0.00 0.00 42.92 39.37 1b8t s ASP 159 CO -0.30 -1.32 1.70 1.17 0.70 0.00 0.00 175.17 177.12 1b8t n LYS 160 N 7.66 3.32 0.00 2.11 0.00 0.15 -4.77 118.16 126.64 1b8t n LYS 160 Ca 0.01 -3.49 0.00 0.00 0.00 0.00 0.00 58.31 54.82 1b8t n LYS 160 Cb 0.47 -3.16 0.00 0.00 0.00 0.00 0.00 35.03 32.34 1b8t n LYS 160 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1b8t n ASP 161 N 6.02 0.00 0.00 3.14 10.43 -1.26 -1.43 116.55 133.44 1b8t n ASP 161 Ca 0.42 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.78 1b8t n ASP 161 Cb 0.42 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.38 1b8t n ASP 161 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1b8t n GLY 162 N 0.00 0.61 3.96 0.44 0.00 -1.26 -4.84 105.19 104.10 1b8t n GLY 162 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.25 2.67 -0.02 1.61 0.41 -0.52 -5.03 118.70 116.57 1b8t s GLU 163 Ca 0.00 -0.63 0.01 0.00 -0.41 0.00 0.00 54.97 53.94 1b8t s GLU 163 Cb 0.00 -2.47 0.01 0.00 -1.78 0.00 0.00 34.13 29.89 1b8t s GLU 163 CO 0.00 -0.64 -0.02 0.96 -0.49 0.00 0.00 175.26 175.07 1b8t s ILE 164 N -2.76 0.25 0.12 -1.63 -4.36 -1.26 0.34 121.20 111.91 1b8t s ILE 164 Ca 0.55 -0.06 -0.01 0.00 -0.26 0.00 0.00 60.65 60.88 1b8t s ILE 164 Cb -0.10 -0.27 0.00 0.00 1.25 0.00 0.00 42.46 43.34 1b8t s ILE 164 CO 0.39 0.11 0.17 -1.22 0.24 0.00 0.00 174.94 174.63 1b8t n TYR 165 N 3.49 -0.77 -3.90 1.37 4.01 0.11 -1.42 117.16 120.06 1b8t n TYR 165 Ca -0.19 -0.81 -0.32 0.00 -0.16 0.00 0.00 57.90 56.42 1b8t n TYR 165 Cb 0.55 0.19 -0.04 0.00 -0.31 0.00 0.00 39.34 39.72 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 3.27 0.22 -0.50 0.00 3.11 -1.04 1.64 116.57 123.27 1b8t h LYS 167 Ca -0.46 -0.01 0.10 0.00 -2.81 0.00 0.00 60.65 57.46 1b8t h LYS 167 Cb 1.17 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 32.32 1b8t h LYS 167 CO 0.74 0.15 0.34 0.78 -2.81 0.00 0.00 179.45 178.65 1b8t h GLY 168 N 0.23 0.34 0.35 5.01 0.00 -1.94 0.43 103.07 107.49 1b8t h GLY 168 Ca 0.58 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.70 1b8t h GLY 168 CO -0.65 0.06 -0.47 0.00 0.00 0.00 0.00 176.54 175.48 1b8t h TYR 170 N -0.68 0.24 0.00 0.00 3.20 0.45 0.51 116.97 120.69 1b8t h TYR 170 Ca -0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1b8t h TYR 170 Cb 1.34 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.53 1b8t h TYR 170 CO 0.23 0.12 -0.05 0.00 -1.64 0.00 0.00 178.16 176.83 1b8t h ALA 171 N 1.78 0.00 -0.49 1.82 0.00 -0.25 -3.26 119.26 118.86 1b8t h ALA 171 Ca 0.20 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1b8t h ALA 171 Cb 0.47 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 1b8t h ALA 171 CO -0.04 0.05 -0.53 0.87 0.00 0.00 0.00 179.25 179.60 1b8t h LYS 172 N -0.41 -0.32 -0.90 0.00 1.79 -1.07 1.61 116.57 117.26 1b8t h LYS 172 Ca 0.00 0.02 0.29 0.00 -2.18 0.00 0.00 60.65 58.78 1b8t h LYS 172 Cb 0.05 0.07 -0.17 0.00 -1.58 0.00 0.00 32.23 30.60 1b8t h LYS 172 CO 0.00 -0.21 0.17 0.09 -1.08 0.00 0.00 179.45 178.42 1b8t n ASN 173 N -5.37 0.03 -3.16 0.86 4.13 0.18 -1.48 115.26 110.44 1b8t n ASN 173 Ca -0.02 1.52 -0.22 0.00 1.68 0.00 0.00 54.58 57.54 1b8t n ASN 173 Cb 0.34 -0.62 -0.05 0.00 -1.54 0.00 0.00 39.78 37.92 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 -5.23 1.23 -1.32 3.10 3.01 0.16 -5.07 117.46 113.34 1b8t n PHE 174 Ca 0.25 -3.83 -0.33 0.00 1.01 0.00 0.00 57.45 54.55 1b8t n PHE 174 Cb 0.85 -0.43 -0.14 0.00 -0.01 0.00 0.00 39.48 39.74 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 0.48 -0.43 3.77 1.37 0.00 0.50 -4.77 105.19 106.10 1b8t n GLY 175 Ca 0.26 0.85 -0.29 0.00 0.00 0.00 0.00 46.02 46.84 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 7.64 0.26 0.04 1.61 0.04 -1.26 -5.00 135.00 138.32 1b8t s PRO 176 Ca 1.19 -0.04 -0.26 0.00 0.04 0.00 0.00 61.00 61.93 1b8t s PRO 176 Cb -1.05 -1.77 -0.15 0.00 0.04 0.00 0.00 34.50 31.58 1b8t s PRO 176 CO 0.44 -2.73 1.33 0.87 0.04 0.00 0.00 177.00 176.95 1b8t h LYS 177 N -1.88 -0.91 0.00 4.56 1.57 -2.00 -3.48 116.57 114.43 1b8t h LYS 177 Ca -0.47 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1b8t h LYS 177 Cb 1.29 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.81 1b8t h LYS 177 CO 0.46 -0.61 0.00 0.41 -0.57 0.00 0.00 179.45 179.14 1b8t n GLY 178 N -1.28 -0.10 1.11 3.86 0.00 -1.26 -5.13 105.19 102.38 1b8t n GLY 178 Ca -0.12 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1b8t n GLY 178 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1b8t n PHE 179 N 0.00 -2.49 -2.77 1.61 7.35 -1.26 -4.98 117.46 114.93 1b8t n PHE 179 Ca 0.00 1.30 0.02 0.00 -0.76 0.00 0.00 57.45 58.01 1b8t n PHE 179 Cb 0.00 -2.26 0.01 0.00 0.35 0.00 0.00 39.48 37.58 1b8t n PHE 179 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1b8t s GLY 180 N -5.70 -1.49 -0.05 7.13 0.00 -1.26 -5.16 107.32 100.79 1b8t s GLY 180 Ca 0.00 1.53 -0.12 0.00 0.00 0.00 0.00 44.72 46.13 1b8t s GLY 180 CO 0.00 4.37 0.30 -0.11 0.00 0.00 0.00 173.10 177.66 1b8t s PHE 181 N 2.11 3.67 -0.46 1.90 -0.71 -1.26 -5.04 117.98 118.18 1b8t s PHE 181 Ca 0.16 0.80 0.05 0.00 -1.04 0.00 0.00 56.93 56.91 1b8t s PHE 181 Cb 0.03 -2.17 0.18 0.00 -1.21 0.00 0.00 43.02 39.86 1b8t s PHE 181 CO -0.17 0.65 0.52 0.41 -1.34 0.00 0.00 175.22 175.29 1b8t n GLY 182 N 1.98 0.91 2.67 1.99 0.00 -1.26 -4.97 105.19 106.51 1b8t n GLY 182 Ca -0.16 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 1b8t n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8t n GLN 183 N 2.87 0.28 -2.16 1.61 10.64 -1.26 -5.13 117.38 124.21 1b8t n GLN 183 Ca 0.24 -0.85 -0.42 0.00 -1.83 0.00 0.00 57.00 54.14 1b8t n GLN 183 Cb 0.52 -0.17 -0.03 0.00 -0.86 0.00 0.00 30.24 29.70 1b8t n GLN 183 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1b8t s GLY 184 N -0.32 1.84 -0.29 2.61 0.00 -1.26 -4.98 107.32 104.92 1b8t s GLY 184 Ca 0.15 0.99 -0.17 0.00 0.00 0.00 0.00 44.72 45.69 1b8t s GLY 184 CO -0.12 2.53 0.90 0.00 0.00 0.00 0.00 173.10 176.41 1b8t s ALA 185 N 2.13 -2.13 -0.46 3.20 0.00 -1.26 -5.11 121.76 118.13 1b8t s ALA 185 Ca 0.66 2.22 0.06 0.00 0.00 0.00 0.00 51.96 54.90 1b8t s ALA 185 Cb -0.34 -1.59 0.20 0.00 0.00 0.00 0.00 23.12 21.39 1b8t s ALA 185 CO 0.28 -0.34 0.61 0.41 0.00 0.00 0.00 175.76 176.72 1b8t n GLY 186 N 3.68 0.87 3.64 0.00 0.00 -1.26 -5.12 105.19 107.00 1b8t n GLY 186 Ca -0.18 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 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 0.28 3.52 0.02 4.61 0.00 -1.26 -4.92 121.76 124.00 1b8t s ALA 187 Ca 0.32 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 1b8t s ALA 187 Cb 0.08 -2.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 1b8t s ALA 187 CO -0.14 -0.05 -0.07 1.28 0.00 0.00 0.00 175.76 176.78 1b8t n LEU 188 N 4.00 0.98 -3.95 0.00 7.99 -1.26 -4.82 117.00 119.93 1b8t n LEU 188 Ca -0.16 0.14 -0.43 0.00 -0.01 0.00 0.00 56.01 55.55 1b8t n LEU 188 Cb 0.52 -0.36 0.01 0.00 -0.11 0.00 0.00 43.42 43.48 1b8t n LEU 188 CO 0.35 -0.60 1.35 -0.38 -1.51 0.00 0.00 177.39 176.60 1b8t n ILE 189 N -3.42 5.15 -3.56 -0.08 -0.00 -1.26 -4.79 119.36 111.39 1b8t n ILE 189 Ca -0.03 -5.58 -0.34 0.00 -0.00 0.00 0.00 62.75 56.80 1b8t n ILE 189 Cb 0.10 -2.12 0.03 0.00 -0.00 0.00 0.00 39.64 37.64 1b8t n ILE 189 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 1b8t n HIS 190 N 1.85 -2.55 -1.34 1.39 -0.00 -1.26 -4.57 115.22 108.75 1b8t n HIS 190 Ca 0.30 1.06 0.17 0.00 0.46 0.00 0.00 57.72 59.71 1b8t n HIS 190 Cb 0.33 -2.12 -0.06 0.00 -0.12 0.00 0.00 29.99 28.02 1b8t n HIS 190 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1b8t n SER 191 N -0.86 -8.04 0.00 0.26 7.64 -1.26 -5.15 113.62 106.22 1b8t n SER 191 Ca -0.14 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.69 1b8t n SER 191 Cb 0.68 -4.32 0.00 0.00 -1.01 0.00 0.00 64.21 59.56 1b8t n SER 191 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70