#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 0.40 0.00 0.03 0.04 -1.26 -5.08 135.00 129.13 1b8t s PRO 2 Ca 0.00 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.05 1b8t s PRO 2 Cb 0.00 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.76 1b8t s PRO 2 CO 0.00 -2.65 0.00 -1.71 0.04 0.00 0.00 177.00 172.68 1b8t n ASN 3 N -4.02 0.00 -3.65 6.66 2.85 -1.26 -5.18 115.26 110.66 1b8t n ASN 3 Ca 0.11 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.55 1b8t n ASN 3 Cb 0.59 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.59 1b8t n ASN 3 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 1b8t s TRP 4 N 0.00 -0.01 0.00 1.20 -0.11 -1.26 -5.18 118.94 113.58 1b8t s TRP 4 Ca 0.00 0.01 0.00 0.00 1.22 0.00 0.00 56.10 57.33 1b8t s TRP 4 Cb 0.00 0.50 0.00 0.00 -1.50 0.00 0.00 33.47 32.47 1b8t s TRP 4 CO 0.00 -0.02 0.00 0.41 -4.62 0.00 0.00 176.95 172.72 1b8t n GLY 5 N -0.01 4.10 0.00 5.86 0.00 -1.26 -5.19 105.19 108.69 1b8t n GLY 5 Ca 0.05 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.07 3.73 0.00 -0.02 0.00 -1.26 -5.18 105.19 101.39 1b8t n GLY 6 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.99 4.86 3.78 -0.02 0.00 -1.26 -5.06 105.19 106.51 1b8t n GLY 7 Ca 0.00 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 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 -4.49 2.20 -0.13 1.61 -0.14 0.36 -4.95 119.74 114.20 1b8t s LYS 8 Ca 0.00 -2.30 -0.01 0.00 -1.36 0.00 0.00 55.97 52.29 1b8t s LYS 8 Cb 0.00 -1.66 0.04 0.00 -1.68 0.00 0.00 37.83 34.53 1b8t s LYS 8 CO 0.00 -0.39 -0.01 0.15 -0.76 0.00 0.00 175.35 174.33 1b8t s LYS 9 N -3.95 0.93 -0.52 1.68 1.02 -1.26 -0.20 119.74 117.43 1b8t s LYS 9 Ca 0.13 -0.20 -0.28 0.00 0.02 0.00 0.00 55.97 55.64 1b8t s LYS 9 Cb 0.01 -1.54 0.02 0.00 -0.52 0.00 0.00 37.83 35.80 1b8t s LYS 9 CO 0.07 -0.40 1.29 0.00 -0.92 0.00 0.00 175.35 175.39 1b8t n GLY 11 N 5.08 -0.98 0.02 0.00 0.00 -1.24 -0.10 105.19 107.98 1b8t n GLY 11 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.73 0.44 0.15 1.61 0.31 -1.26 -4.58 118.33 114.27 1b8t n VAL 12 Ca 0.11 0.40 0.05 0.00 -0.01 0.00 0.00 64.34 64.89 1b8t n VAL 12 Cb 0.05 -1.76 0.05 0.00 -0.91 0.00 0.00 33.84 31.28 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 -3.17 0.00 -4.75 0.00 -0.06 0.86 -5.06 117.38 105.19 1b8t n GLN 14 Ca 0.02 0.08 -0.30 0.00 -2.00 0.00 0.00 57.00 54.80 1b8t n GLN 14 Cb 0.69 -2.79 -0.14 0.00 -4.06 0.00 0.00 30.24 23.94 1b8t n GLN 14 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1b8t s LYS 15 N -2.98 1.73 0.54 3.69 1.02 -1.06 -4.88 119.74 117.80 1b8t s LYS 15 Ca 0.00 -1.16 -0.21 0.00 0.02 0.00 0.00 55.97 54.62 1b8t s LYS 15 Cb 0.00 -1.98 -0.05 0.00 -0.52 0.00 0.00 37.83 35.28 1b8t s LYS 15 CO 0.00 0.50 1.28 0.00 -0.92 0.00 0.00 175.35 176.21 1b8t s ALA 16 N -0.89 2.79 0.18 5.17 0.00 -1.26 -0.03 121.76 127.72 1b8t s ALA 16 Ca 0.13 1.18 0.09 0.00 0.00 0.00 0.00 51.96 53.35 1b8t s ALA 16 Cb -0.10 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1b8t s ALA 16 CO 0.03 -1.17 -0.08 0.08 0.00 0.00 0.00 175.76 174.62 1b8t s VAL 17 N -1.41 3.28 -0.01 0.00 1.01 0.72 -4.74 120.40 119.24 1b8t s VAL 17 Ca 0.71 -1.63 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1b8t s VAL 17 Cb -0.36 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1b8t s VAL 17 CO 0.42 -0.12 -0.03 -0.72 0.00 0.00 0.00 175.10 174.65 1b8t s TYR 18 N -1.73 0.27 -0.73 5.22 1.13 -1.26 -0.49 117.35 119.77 1b8t s TYR 18 Ca 0.25 -0.04 -0.31 0.00 -1.41 0.00 0.00 57.07 55.56 1b8t s TYR 18 Cb -0.09 -0.20 -0.19 0.00 -1.10 0.00 0.00 41.96 40.38 1b8t s TYR 18 CO 0.16 -0.02 2.21 0.34 -2.51 0.00 0.00 175.55 175.73 1b8t n PHE 19 N 3.16 0.68 0.01 -3.49 -0.00 -1.26 -3.74 117.46 112.82 1b8t n PHE 19 Ca -0.14 0.46 0.00 0.00 -0.00 0.00 0.00 57.45 57.76 1b8t n PHE 19 Cb 0.58 -2.08 0.00 0.00 -0.00 0.00 0.00 39.48 37.98 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 8.35 0.00 -2.72 3.13 0.00 -1.26 -4.99 120.51 123.02 1b8t n ALA 20 Ca 0.55 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.90 1b8t n ALA 20 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1b8t n ALA 20 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1b8t n GLU 21 N -2.63 1.14 -3.47 0.00 0.28 -1.24 -5.10 120.64 109.62 1b8t n GLU 21 Ca 0.00 -2.76 -0.37 0.00 -0.16 0.00 0.00 57.16 53.87 1b8t n GLU 21 Cb 0.00 -0.90 -0.07 0.00 1.43 0.00 0.00 31.44 31.90 1b8t n GLU 21 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1b8t s GLU 22 N -1.88 4.24 -0.20 3.44 4.04 -1.26 -0.28 118.70 126.80 1b8t s GLU 22 Ca 0.26 0.23 0.01 0.00 0.04 0.00 0.00 54.97 55.51 1b8t s GLU 22 Cb 0.42 -3.41 0.03 0.00 0.02 0.00 0.00 34.13 31.19 1b8t s GLU 22 CO -0.01 0.26 -0.18 0.08 -1.84 0.00 0.00 175.26 173.56 1b8t s VAL 23 N 0.37 2.07 -0.13 1.83 1.01 -0.22 -4.86 120.40 120.47 1b8t s VAL 23 Ca 0.20 -1.07 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 1b8t s VAL 23 Cb -0.14 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1b8t s VAL 23 CO 0.07 0.43 0.45 -1.58 0.00 0.00 0.00 175.10 174.47 1b8t s GLN 24 N 1.26 4.32 -0.02 2.72 0.74 -1.26 0.23 119.66 127.65 1b8t s GLN 24 Ca 0.02 0.40 0.04 0.00 0.05 0.00 0.00 55.36 55.87 1b8t s GLN 24 Cb -0.14 -3.44 -0.01 0.00 1.10 0.00 0.00 33.01 30.51 1b8t s GLN 24 CO -0.11 0.15 -0.14 0.00 -0.55 0.00 0.00 175.29 174.64 1b8t n GLU 26 N 2.82 0.00 0.00 0.00 1.02 -1.26 0.22 120.64 123.44 1b8t n GLU 26 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1b8t n GLU 26 Cb 0.55 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 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 6.88 3.16 3.58 0.62 0.00 -1.26 -5.03 105.19 113.13 1b8t n GLY 27 Ca 0.55 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.25 -0.14 1.61 0.01 0.13 -5.15 113.70 109.91 1b8t s SER 28 Ca 0.00 -0.53 -0.01 0.00 1.31 0.00 0.00 55.95 56.72 1b8t s SER 28 Cb 0.00 0.60 -0.02 0.00 0.21 0.00 0.00 66.02 66.82 1b8t s SER 28 CO 0.00 -1.11 -0.11 -0.55 0.41 0.00 0.00 173.24 171.89 1b8t s SER 29 N -2.89 4.19 0.33 2.44 0.15 -1.26 -0.52 113.70 116.13 1b8t s SER 29 Ca 0.11 -0.29 0.09 0.00 0.70 0.00 0.00 55.95 56.56 1b8t s SER 29 Cb -0.02 -1.65 -0.05 0.00 -1.71 0.00 0.00 66.02 62.59 1b8t s SER 29 CO -0.00 0.15 -0.01 -0.36 1.20 0.00 0.00 173.24 174.23 1b8t s PHE 30 N 0.42 2.54 0.54 3.44 0.08 0.14 -3.61 117.98 121.53 1b8t s PHE 30 Ca -0.08 -0.41 -0.21 0.00 0.12 0.00 0.00 56.93 56.34 1b8t s PHE 30 Cb -0.15 -1.42 -0.05 0.00 -0.57 0.00 0.00 43.02 40.82 1b8t s PHE 30 CO 0.04 0.51 1.28 -1.01 -0.10 0.00 0.00 175.22 175.94 1b8t s HIS 31 N -2.50 2.44 0.16 0.36 3.76 -1.26 -1.06 115.29 117.19 1b8t s HIS 31 Ca 0.34 1.45 -0.26 0.00 -0.15 0.00 0.00 55.06 56.44 1b8t s HIS 31 Cb -0.01 -3.63 0.02 0.00 1.11 0.00 0.00 32.58 30.07 1b8t s HIS 31 CO 0.19 -2.43 1.58 -0.22 -0.85 0.00 0.00 174.74 173.01 1b8t h LYS 32 N 1.46 -0.28 -0.69 1.40 3.64 -0.98 0.71 116.57 121.84 1b8t h LYS 32 Ca -0.50 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1b8t h LYS 32 Cb 1.29 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.14 1b8t h LYS 32 CO 0.57 -0.19 0.35 0.77 -2.27 0.00 0.00 179.45 178.69 1b8t h SER 33 N -0.29 0.86 -0.75 4.20 0.02 -1.91 -1.71 113.55 113.98 1b8t h SER 33 Ca 0.16 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1b8t h SER 33 Cb 0.57 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 1b8t h SER 33 CO -0.59 0.71 0.46 0.00 -1.14 0.00 0.00 176.83 176.28 1b8t n PHE 35 N -4.66 2.16 -4.37 0.00 -0.00 0.21 -4.83 117.46 105.97 1b8t n PHE 35 Ca 0.09 -1.81 -0.22 0.00 -0.00 0.00 0.00 57.45 55.51 1b8t n PHE 35 Cb 0.12 -1.93 -0.16 0.00 -0.00 0.00 0.00 39.48 37.50 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 3.13 1.56 -0.45 -2.13 0.20 -1.23 -1.44 118.68 118.32 1b8t s LEU 36 Ca 0.59 -0.20 -0.43 0.00 0.69 0.00 0.00 54.13 54.78 1b8t s LEU 36 Cb 0.11 -0.61 -0.17 0.00 -0.43 0.00 0.00 46.19 45.09 1b8t s LEU 36 CO 0.11 0.01 2.03 0.00 -0.29 0.00 0.00 176.35 178.21 1b8t n MET 38 N 6.89 0.86 0.00 0.00 2.81 -0.23 -0.20 117.12 127.24 1b8t n MET 38 Ca 0.46 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.35 1b8t n MET 38 Cb 0.02 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 1b8t n MET 38 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1b8t n VAL 39 N -0.66 0.00 0.19 2.03 0.31 -1.26 -4.65 118.33 114.28 1b8t n VAL 39 Ca 0.07 0.31 0.07 0.00 -0.01 0.00 0.00 64.34 64.77 1b8t n VAL 39 Cb 0.03 -1.29 0.33 0.00 -0.91 0.00 0.00 33.84 32.00 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 -3.44 0.00 -4.24 0.00 4.81 0.72 -5.05 118.16 110.95 1b8t n LYS 41 Ca 0.00 0.22 -0.35 0.00 -0.87 0.00 0.00 58.31 57.31 1b8t n LYS 41 Cb 0.51 -3.09 -0.10 0.00 0.02 0.00 0.00 35.03 32.38 1b8t n LYS 41 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1b8t s LYS 42 N -2.50 3.38 0.31 1.64 -2.85 -1.17 -4.82 119.74 113.73 1b8t s LYS 42 Ca 0.00 -0.38 -0.27 0.00 -1.00 0.00 0.00 55.97 54.32 1b8t s LYS 42 Cb 0.00 -2.95 -0.14 0.00 -2.06 0.00 0.00 37.83 32.68 1b8t s LYS 42 CO 0.00 0.53 0.85 0.27 0.10 0.00 0.00 175.35 177.10 1b8t n ASN 43 N 2.68 0.51 -4.52 0.03 6.94 -1.26 0.23 115.26 119.87 1b8t n ASN 43 Ca -0.18 1.11 -0.27 0.00 -0.02 0.00 0.00 54.58 55.22 1b8t n ASN 43 Cb 0.53 -1.21 -0.10 0.00 -2.36 0.00 0.00 39.78 36.64 1b8t n ASN 43 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1b8t s LEU 44 N 0.98 2.81 0.00 -4.53 1.43 -0.52 -4.60 118.68 114.24 1b8t s LEU 44 Ca 0.61 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1b8t s LEU 44 Cb -0.70 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 43.99 1b8t s LEU 44 CO 0.59 0.12 0.00 -0.67 0.23 0.00 0.00 176.35 176.61 1b8t n ASP 45 N 0.17 0.00 0.00 2.29 2.03 -1.26 -4.72 116.55 115.07 1b8t n ASP 45 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 1b8t n ASP 45 Cb 0.55 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 1b8t n ASP 45 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1b8t n SER 46 N 1.01 0.00 -0.23 1.67 2.88 -1.26 -4.71 113.62 112.98 1b8t n SER 46 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1b8t n SER 46 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1b8t n SER 46 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1b8t n THR 47 N 0.00 0.00 -1.38 2.46 -2.24 -1.26 -4.92 114.28 106.94 1b8t n THR 47 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1b8t n THR 47 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 0.00 -3.69 4.28 -2.24 -1.26 -4.91 114.28 106.45 1b8t n THR 48 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 1b8t n THR 48 Cb 0.00 -1.31 -0.05 0.00 -2.10 0.00 0.00 70.33 66.87 1b8t n THR 48 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1b8t s VAL 49 N -2.14 5.21 0.24 2.28 0.11 -1.26 -1.10 120.40 123.75 1b8t s VAL 49 Ca 0.00 0.16 0.05 0.00 -2.93 0.00 0.00 61.98 59.27 1b8t s VAL 49 Cb 0.00 -3.61 -0.05 0.00 -1.53 0.00 0.00 36.38 31.19 1b8t s VAL 49 CO 0.00 0.22 -0.05 0.00 -3.33 0.00 0.00 175.10 171.94 1b8t s ALA 50 N -1.46 2.05 0.44 1.54 0.00 0.10 -4.79 121.76 119.66 1b8t s ALA 50 Ca 0.34 -1.80 0.05 0.00 0.00 0.00 0.00 51.96 50.55 1b8t s ALA 50 Cb -0.13 0.25 -0.06 0.00 0.00 0.00 0.00 23.12 23.18 1b8t s ALA 50 CO 0.20 -0.12 0.01 0.08 0.00 0.00 0.00 175.76 175.93 1b8t s VAL 51 N -3.17 1.68 -0.49 0.00 1.01 -1.26 -1.39 120.40 116.77 1b8t s VAL 51 Ca 0.27 -2.00 0.06 0.00 0.00 0.00 0.00 61.98 60.32 1b8t s VAL 51 Cb 0.04 -2.70 0.23 0.00 0.00 0.00 0.00 36.38 33.95 1b8t s VAL 51 CO 0.09 0.00 0.84 1.57 0.00 0.00 0.00 175.10 177.60 1b8t n HIS 52 N -1.06 -3.24 -3.05 5.22 -0.00 0.12 -4.75 115.22 108.46 1b8t n HIS 52 Ca -0.10 -1.81 -0.21 0.00 -0.00 0.00 0.00 57.72 55.60 1b8t n HIS 52 Cb 0.67 1.44 0.02 0.00 -0.00 0.00 0.00 29.99 32.12 1b8t n HIS 52 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1b8t n GLY 53 N 1.83 0.11 3.03 1.57 0.00 -1.26 -0.88 105.19 109.59 1b8t n GLY 53 Ca 0.11 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.75 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 0.50 0.00 -4.82 1.61 2.03 -1.26 -4.96 116.55 109.64 1b8t n ASP 54 Ca -0.05 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.95 1b8t n ASP 54 Cb 0.53 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.99 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 0.00 2.89 -0.02 -0.67 8.01 -0.06 -4.97 118.70 123.88 1b8t s GLU 55 Ca 0.00 0.90 0.01 0.00 0.01 0.00 0.00 54.97 55.89 1b8t s GLU 55 Cb 0.00 -1.99 0.01 0.00 -4.31 0.00 0.00 34.13 27.84 1b8t s GLU 55 CO 0.00 -1.12 -0.04 0.96 0.01 0.00 0.00 175.26 175.08 1b8t s ILE 56 N -3.07 0.36 0.01 -1.63 -4.36 -1.26 0.16 121.20 111.41 1b8t s ILE 56 Ca 0.58 -0.12 -0.06 0.00 -0.26 0.00 0.00 60.65 60.80 1b8t s ILE 56 Cb -0.14 -0.36 -0.00 0.00 1.25 0.00 0.00 42.46 43.21 1b8t s ILE 56 CO 0.55 0.14 0.10 -0.31 0.24 0.00 0.00 174.94 175.66 1b8t s TYR 57 N 0.37 0.10 0.01 1.37 2.02 -0.49 -1.07 117.35 119.65 1b8t s TYR 57 Ca -0.04 -0.24 -0.23 0.00 -0.37 0.00 0.00 57.07 56.20 1b8t s TYR 57 Cb -0.07 -0.08 -0.05 0.00 -0.40 0.00 0.00 41.96 41.35 1b8t s TYR 57 CO -0.00 -0.27 0.68 0.00 -1.57 0.00 0.00 175.55 174.39 1b8t n LYS 59 N 2.90 -0.29 -0.22 0.00 5.02 -0.26 0.58 118.16 125.89 1b8t n LYS 59 Ca -0.04 1.33 0.04 0.00 -2.02 0.00 0.00 58.31 57.61 1b8t n LYS 59 Cb 0.51 -1.96 0.08 0.00 -0.02 0.00 0.00 35.03 33.64 1b8t n LYS 59 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1b8t n SER 60 N -4.51 -0.22 0.44 4.39 2.88 -1.26 0.18 113.62 115.52 1b8t n SER 60 Ca 0.01 1.05 -0.18 0.00 -1.33 0.00 0.00 58.87 58.42 1b8t n SER 60 Cb 0.17 -0.32 -0.09 0.00 -0.75 0.00 0.00 64.21 63.23 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 -1.24 -1.33 0.00 0.00 0.05 0.33 1.11 116.97 115.90 1b8t h TYR 62 Ca -0.12 0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 1b8t h TYR 62 Cb 0.88 0.69 -0.00 0.00 1.01 0.00 0.00 36.73 39.31 1b8t h TYR 62 CO -0.00 -0.41 -0.10 0.78 -1.05 0.00 0.00 178.16 177.38 1b8t h GLY 63 N -0.11 0.00 0.73 3.88 0.00 -0.28 0.13 103.07 107.42 1b8t h GLY 63 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 1b8t h GLY 63 CO -0.84 0.00 -0.01 0.50 0.00 0.00 0.00 176.54 176.19 1b8t h LYS 64 N 0.00 0.17 0.11 4.80 1.57 0.39 0.42 116.57 124.03 1b8t h LYS 64 Ca -0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1b8t h LYS 64 Cb 0.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1b8t h LYS 64 CO 0.01 0.46 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.08 1b8t h LYS 65 N -0.14 -0.14 -0.34 3.15 3.11 0.24 -2.82 116.57 119.64 1b8t h LYS 65 Ca 0.02 0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.90 1b8t h LYS 65 Cb 0.39 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.63 1b8t h LYS 65 CO 0.01 0.13 0.23 1.88 -2.81 0.00 0.00 179.45 178.89 1b8t h TYR 66 N -0.42 0.34 0.00 1.91 0.05 -0.77 -3.42 116.97 114.66 1b8t h TYR 66 Ca -0.02 0.01 -0.42 0.00 0.05 0.00 0.00 58.73 58.36 1b8t h TYR 66 Cb 0.34 -0.11 -0.08 0.00 1.01 0.00 0.00 36.73 37.89 1b8t h TYR 66 CO 0.01 0.20 1.58 0.41 -1.05 0.00 0.00 178.16 179.32 1b8t n GLY 67 N -1.51 -0.43 3.76 3.88 0.00 0.15 -4.86 105.19 106.18 1b8t n GLY 67 Ca 0.03 0.84 -0.30 0.00 0.00 0.00 0.00 46.02 46.59 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 -0.63 0.19 1.61 0.04 -1.26 -5.02 135.00 137.52 1b8t s PRO 68 Ca 1.19 -0.37 -0.23 0.00 0.04 0.00 0.00 61.00 61.63 1b8t s PRO 68 Cb -1.04 -1.69 0.07 0.00 0.04 0.00 0.00 34.50 31.87 1b8t s PRO 68 CO 0.44 -3.27 1.00 0.21 0.04 0.00 0.00 177.00 175.42 1b8t s LYS 69 N -5.75 1.34 0.00 4.56 2.36 -1.26 -5.19 119.74 115.80 1b8t s LYS 69 Ca 0.75 -0.83 0.00 0.00 -2.55 0.00 0.00 55.97 53.34 1b8t s LYS 69 Cb -0.05 0.40 0.00 0.00 -1.05 0.00 0.00 37.83 37.13 1b8t s LYS 69 CO 0.55 -0.62 0.00 0.41 1.55 0.00 0.00 175.35 177.23 1b8t n GLY 70 N -0.61 -0.53 3.85 5.54 0.00 -1.26 -5.19 105.19 106.99 1b8t n GLY 70 Ca -0.04 -0.97 0.01 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.00 0.57 0.00 1.61 -2.85 -1.26 -5.19 119.74 110.62 1b8t s LYS 71 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 55.97 54.62 1b8t s LYS 71 Cb 0.00 0.17 0.00 0.00 -2.06 0.00 0.00 37.83 35.94 1b8t s LYS 71 CO 0.00 -0.27 0.00 0.41 0.10 0.00 0.00 175.35 175.59 1b8t n GLY 72 N -0.73 -0.58 3.88 0.59 0.00 -1.26 -5.19 105.19 101.90 1b8t n GLY 72 Ca -0.01 -0.98 0.03 0.00 0.00 0.00 0.00 46.02 45.05 1b8t n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b8t s LYS 73 N -2.00 0.34 0.02 1.61 2.20 -1.26 -5.19 119.74 115.46 1b8t s LYS 73 Ca 0.00 -0.21 -0.24 0.00 -0.36 0.00 0.00 55.97 55.16 1b8t s LYS 73 Cb 0.00 0.10 0.08 0.00 -1.51 0.00 0.00 37.83 36.50 1b8t s LYS 73 CO 0.00 -0.16 1.09 0.41 -0.36 0.00 0.00 175.35 176.33 1b8t n GLY 74 N -0.79 0.36 3.58 5.54 0.00 -1.26 -5.19 105.19 107.43 1b8t n GLY 74 Ca 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.02 0.12 0.09 1.61 0.23 -1.26 -5.19 119.30 112.88 1b8t s MET 75 Ca 0.25 -0.06 -0.09 0.00 -1.03 0.00 0.00 55.69 54.76 1b8t s MET 75 Cb -0.01 0.04 0.03 0.00 -1.53 0.00 0.00 34.83 33.36 1b8t s MET 75 CO 0.01 -0.05 0.45 0.41 -2.03 0.00 0.00 175.02 173.81 1b8t n GLY 76 N -0.42 1.05 3.82 3.16 0.00 -1.26 -5.19 105.19 106.35 1b8t n GLY 76 Ca -0.07 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.47 -2.29 0.20 4.61 0.00 -1.26 -5.19 121.76 116.36 1b8t s ALA 77 Ca 0.10 0.29 -0.07 0.00 0.00 0.00 0.00 51.96 52.28 1b8t s ALA 77 Cb -0.01 0.65 0.03 0.00 0.00 0.00 0.00 23.12 23.78 1b8t s ALA 77 CO 0.03 -1.10 0.38 0.41 0.00 0.00 0.00 175.76 175.48 1b8t n GLY 78 N -0.70 1.66 3.62 0.00 0.00 -1.26 -5.19 105.19 103.32 1b8t n GLY 78 Ca -0.02 -1.20 -0.07 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.55 0.00 0.33 2.61 -1.32 -1.26 -5.19 115.64 108.26 1b8t s THR 79 Ca 0.09 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.40 1b8t s THR 79 Cb -0.02 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.00 1b8t s THR 79 CO 0.07 0.00 0.73 -1.48 -2.21 0.00 0.00 174.62 171.73 1b8t s LEU 80 N -0.57 -0.05 -0.11 9.08 2.34 -1.26 -5.19 118.68 122.92 1b8t s LEU 80 Ca 0.03 -0.90 -0.33 0.00 0.06 0.00 0.00 54.13 52.98 1b8t s LEU 80 Cb -0.02 2.67 0.14 0.00 -0.56 0.00 0.00 46.19 48.42 1b8t s LEU 80 CO -0.05 -1.49 1.39 -0.94 -1.06 0.00 0.00 176.35 174.20 1b8t s SER 81 N -3.01 -0.02 -0.10 1.48 1.04 -1.26 -5.19 113.70 106.64 1b8t s SER 81 Ca 0.14 -0.03 -0.32 0.00 0.48 0.00 0.00 55.95 56.22 1b8t s SER 81 Cb -0.05 0.05 0.12 0.00 0.10 0.00 0.00 66.02 66.24 1b8t s SER 81 CO 0.10 -0.08 1.10 0.28 0.98 0.00 0.00 173.24 175.61 1b8t s THR 82 N -2.13 0.00 -0.13 2.02 -1.32 -1.26 -5.19 115.64 107.63 1b8t s THR 82 Ca 0.14 -0.05 -0.34 0.00 -1.21 0.00 0.00 61.69 60.23 1b8t s THR 82 Cb 0.06 -1.12 0.15 0.00 -1.51 0.00 0.00 72.50 70.07 1b8t s THR 82 CO -0.05 0.00 1.41 1.51 -2.21 0.00 0.00 174.62 175.27 1b8t s ASP 83 N -2.37 -0.01 -0.24 8.08 1.47 -1.26 -5.19 116.67 117.15 1b8t s ASP 83 Ca 0.08 -0.02 -0.35 0.00 1.18 0.00 0.00 52.55 53.44 1b8t s ASP 83 Cb -0.01 0.03 0.15 0.00 -0.34 0.00 0.00 42.92 42.75 1b8t s ASP 83 CO -0.06 -0.05 1.28 -0.75 0.68 0.00 0.00 175.17 176.28 1b8t s LYS 84 N -2.07 0.18 -0.06 2.11 2.20 -1.26 -5.19 119.74 115.65 1b8t s LYS 84 Ca 0.14 -0.05 -0.32 0.00 -0.36 0.00 0.00 55.97 55.38 1b8t s LYS 84 Cb 0.05 0.09 0.13 0.00 -1.51 0.00 0.00 37.83 36.58 1b8t s LYS 84 CO -0.05 -0.08 1.26 0.20 -0.36 0.00 0.00 175.35 176.32 1b8t s GLY 85 N -1.90 -0.38 0.00 5.54 0.00 -1.26 -5.19 107.32 104.13 1b8t s GLY 85 Ca 0.10 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.76 1b8t s GLY 85 CO -0.04 0.24 0.00 -2.21 0.00 0.00 0.00 173.10 171.08 1b8t n GLU 86 N -0.38 0.00 0.00 2.90 0.00 -1.26 -5.19 120.64 116.71 1b8t n GLU 86 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.10 1b8t n GLU 86 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.06 1b8t n GLU 86 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1b8t n SER 87 N 0.00 0.00 -3.65 4.31 3.41 -1.26 -5.19 113.62 111.24 1b8t n SER 87 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1b8t n SER 87 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1b8t n SER 87 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1b8t s LEU 88 N 0.00 -0.03 0.00 1.04 2.34 -1.26 -5.19 118.68 115.58 1b8t s LEU 88 Ca 0.00 -0.31 0.00 0.00 0.06 0.00 0.00 54.13 53.88 1b8t s LEU 88 Cb 0.00 1.59 0.00 0.00 -0.56 0.00 0.00 46.19 47.22 1b8t s LEU 88 CO 0.00 -0.51 0.00 0.61 -1.06 0.00 0.00 176.35 175.39 1b8t n GLY 89 N -0.69 1.44 3.33 -3.48 0.00 -1.26 -5.19 105.19 99.35 1b8t n GLY 89 Ca -0.03 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 1b8t n GLY 89 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b8t s ILE 90 N -2.00 0.20 -0.17 -0.61 -4.36 -1.26 -5.18 121.20 107.82 1b8t s ILE 90 Ca 0.00 -2.00 -0.34 0.00 -0.26 0.00 0.00 60.65 58.05 1b8t s ILE 90 Cb 0.00 -2.48 0.14 0.00 1.25 0.00 0.00 42.46 41.37 1b8t s ILE 90 CO 0.00 0.00 1.17 -0.75 0.24 0.00 0.00 174.94 175.60 1b8t s LYS 91 N -3.69 0.36 -0.11 0.37 2.36 -1.26 -5.19 119.74 112.59 1b8t s LYS 91 Ca 0.36 -0.11 -0.33 0.00 -2.55 0.00 0.00 55.97 53.35 1b8t s LYS 91 Cb 0.04 0.17 0.13 0.00 -1.05 0.00 0.00 37.83 37.11 1b8t s LYS 91 CO 0.21 -0.15 1.20 1.52 1.55 0.00 0.00 175.35 179.67 1b8t s TYR 92 N -2.29 -0.12 -0.30 4.03 1.13 -1.26 -5.19 117.35 113.35 1b8t s TYR 92 Ca 0.08 0.04 -0.37 0.00 -1.41 0.00 0.00 57.07 55.41 1b8t s TYR 92 Cb -0.01 0.53 0.17 0.00 -1.10 0.00 0.00 41.96 41.55 1b8t s TYR 92 CO -0.05 -0.28 1.39 -2.00 -2.51 0.00 0.00 175.55 172.10 1b8t s GLU 93 N -2.51 0.01 -0.07 -3.49 2.56 -1.26 -5.19 118.70 108.75 1b8t s GLU 93 Ca 0.11 -0.00 -0.31 0.00 0.00 0.00 0.00 54.97 54.76 1b8t s GLU 93 Cb 0.01 0.01 0.12 0.00 2.00 0.00 0.00 34.13 36.26 1b8t s GLU 93 CO -0.04 -0.00 1.15 -2.00 -0.56 0.00 0.00 175.26 173.80 1b8t s GLU 94 N -1.83 0.53 0.00 4.30 2.12 -1.26 -5.19 118.70 117.37 1b8t s GLU 94 Ca 0.12 -0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.20 1b8t s GLU 94 Cb -0.01 0.21 0.00 0.00 0.26 0.00 0.00 34.13 34.59 1b8t s GLU 94 CO -0.03 -0.24 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 1b8t n GLY 95 N -0.28 1.16 3.62 -1.50 0.00 -1.26 -5.19 105.19 101.73 1b8t n GLY 95 Ca -0.05 -0.88 0.03 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 -2.00 0.16 0.00 1.61 1.03 -1.26 -5.19 119.66 114.00 1b8t s GLN 96 Ca 0.00 -0.09 0.00 0.00 0.04 0.00 0.00 55.36 55.31 1b8t s GLN 96 Cb 0.00 0.05 0.00 0.00 0.03 0.00 0.00 33.01 33.09 1b8t s GLN 96 CO 0.00 -0.07 0.00 0.43 -2.54 0.00 0.00 175.29 173.11 1b8t n SER 97 N -0.55 0.00 -3.75 12.60 7.64 -1.26 -5.19 113.62 123.11 1b8t n SER 97 Ca -0.08 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.84 1b8t n SER 97 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1b8t n SER 97 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1b8t s HIS 98 N -2.00 -0.00 0.00 1.43 -3.43 -1.26 -5.14 115.29 104.88 1b8t s HIS 98 Ca 0.00 -0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.22 1b8t s HIS 98 Cb 0.00 0.52 0.00 0.00 -1.43 0.00 0.00 32.58 31.67 1b8t s HIS 98 CO 0.00 -0.11 0.00 0.54 -2.00 0.00 0.00 174.74 173.17 1b8t n ARG 99 N -0.71 0.00 -1.45 -0.38 1.74 -1.26 -5.18 116.66 109.42 1b8t n ARG 99 Ca -0.02 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.76 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 -0.35 -1.52 0.00 0.00 177.63 175.76 1b8t n PRO 100 N 0.00 -2.18 -3.59 5.56 -0.04 -1.26 -5.10 135.00 128.39 1b8t n PRO 100 Ca 0.00 -1.87 -0.04 0.00 -0.04 0.00 0.00 63.50 61.54 1b8t n PRO 100 Cb 0.00 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.97 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 -3.41 0.00 0.00 0.52 -1.32 -1.26 -5.17 115.64 105.00 1b8t s THR 101 Ca 0.72 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 61.09 1b8t s THR 101 Cb -0.04 -1.27 0.00 0.00 -1.51 0.00 0.00 72.50 69.68 1b8t s THR 101 CO 0.53 0.00 0.00 -3.20 -2.21 0.00 0.00 174.62 169.74 1b8t n ASN 102 N -0.24 0.00 -3.80 8.08 2.85 -1.26 -5.18 115.26 115.71 1b8t n ASN 102 Ca -0.04 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.12 1b8t n ASN 102 Cb 0.60 0.00 0.23 0.00 1.24 0.00 0.00 39.78 41.85 1b8t n ASN 102 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1b8t s PRO 103 N 0.00 -0.58 0.17 1.20 0.04 -1.26 -5.10 135.00 129.46 1b8t s PRO 103 Ca 0.00 -0.36 -0.24 0.00 0.04 0.00 0.00 61.00 60.44 1b8t s PRO 103 Cb 0.00 -1.70 0.06 0.00 0.04 0.00 0.00 34.50 32.90 1b8t s PRO 103 CO 0.00 -3.24 0.78 1.21 0.04 0.00 0.00 177.00 175.79 1b8t s ASN 104 N -4.49 -0.34 -0.01 6.66 2.47 -1.26 -5.19 114.94 112.78 1b8t s ASN 104 Ca 0.74 -0.29 -0.29 0.00 0.42 0.00 0.00 52.86 53.44 1b8t s ASN 104 Cb -0.05 0.57 0.11 0.00 -1.45 0.00 0.00 41.25 40.43 1b8t s ASN 104 CO 0.55 -1.01 1.29 0.00 -3.72 0.00 0.00 177.10 174.20 1b8t s ALA 105 N -3.58 -2.36 -0.09 1.71 0.00 -1.26 -5.19 121.76 110.99 1b8t s ALA 105 Ca 0.08 0.30 -0.33 0.00 0.00 0.00 0.00 51.96 52.01 1b8t s ALA 105 Cb -0.03 0.67 0.14 0.00 0.00 0.00 0.00 23.12 23.90 1b8t s ALA 105 CO -0.02 -1.11 1.40 -1.54 0.00 0.00 0.00 175.76 174.49 1b8t s SER 106 N -3.46 -0.02 0.00 0.00 1.04 -1.26 -5.19 113.70 104.81 1b8t s SER 106 Ca 0.23 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.62 1b8t s SER 106 Cb 0.02 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1b8t s SER 106 CO -0.02 -0.08 0.00 0.54 0.98 0.00 0.00 173.24 174.66 1b8t n ARG 107 N -0.46 0.00 -3.59 4.02 1.74 -1.26 -5.19 116.66 111.91 1b8t n ARG 107 Ca -0.09 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.01 1b8t n ARG 107 Cb 0.63 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 32.07 1b8t n ARG 107 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1b8t s MET 108 N -2.00 0.24 0.27 5.56 -1.94 -1.26 -5.19 119.30 114.98 1b8t s MET 108 Ca 0.00 -0.13 -0.20 0.00 -1.71 0.00 0.00 55.69 53.65 1b8t s MET 108 Cb 0.00 0.08 0.05 0.00 2.01 0.00 0.00 34.83 36.98 1b8t s MET 108 CO 0.00 -0.11 0.86 0.00 -0.01 0.00 0.00 175.02 175.76 1b8t s ALA 109 N -2.26 -1.23 0.07 3.03 0.00 -1.26 -5.19 121.76 114.91 1b8t s ALA 109 Ca 0.14 -0.37 -0.28 0.00 0.00 0.00 0.00 51.96 51.45 1b8t s ALA 109 Cb 0.05 0.73 0.09 0.00 0.00 0.00 0.00 23.12 23.99 1b8t s ALA 109 CO -0.05 -1.03 1.10 1.14 0.00 0.00 0.00 175.76 176.92 1b8t s GLN 110 N -2.87 0.82 0.29 0.00 1.03 -1.26 -5.19 119.66 112.49 1b8t s GLN 110 Ca 0.15 -0.45 0.01 0.00 0.04 0.00 0.00 55.36 55.11 1b8t s GLN 110 Cb -0.04 0.29 -0.02 0.00 0.03 0.00 0.00 33.01 33.27 1b8t s GLN 110 CO 0.07 -0.38 0.31 0.15 -2.54 0.00 0.00 175.29 172.91 1b8t s LYS 111 N -2.90 1.63 0.00 9.60 -0.14 -1.26 -5.18 119.74 121.50 1b8t s LYS 111 Ca 0.13 -1.78 -0.30 0.00 -1.36 0.00 0.00 55.97 52.67 1b8t s LYS 111 Cb 0.01 0.36 0.11 0.00 -1.68 0.00 0.00 37.83 36.63 1b8t s LYS 111 CO -0.01 -0.62 1.16 0.54 -0.76 0.00 0.00 175.35 175.66 1b8t s VAL 112 N -3.58 0.00 0.00 3.17 0.11 -1.26 -5.19 120.40 113.65 1b8t s VAL 112 Ca 0.36 -0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.12 1b8t s VAL 112 Cb 0.03 -1.77 0.00 0.00 -1.53 0.00 0.00 36.38 33.10 1b8t s VAL 112 CO 0.20 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.58 1b8t n GLY 113 N -0.41 4.79 3.64 6.54 0.00 -1.26 -5.19 105.19 113.30 1b8t n GLY 113 Ca -0.07 -1.16 -0.02 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.09 -0.26 -0.02 0.00 -1.26 -5.19 107.32 100.50 1b8t s GLY 114 Ca 0.00 2.26 -0.37 0.00 0.00 0.00 0.00 44.72 46.61 1b8t s GLY 114 CO 0.00 0.82 1.33 -1.35 0.00 0.00 0.00 173.10 173.90 1b8t s SER 115 N -1.62 -0.05 0.00 1.64 1.04 -1.26 -4.98 113.70 108.46 1b8t s SER 115 Ca 0.10 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1b8t s SER 115 Cb -0.01 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1b8t s SER 115 CO -0.05 -0.08 0.00 -0.67 0.98 0.00 0.00 173.24 173.42 1b8t n ASP 116 N 0.02 0.00 -4.24 7.02 -0.08 -0.55 -5.06 116.55 113.66 1b8t n ASP 116 Ca 0.03 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.12 1b8t n ASP 116 Cb 0.57 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.93 1b8t n ASP 116 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1b8t s GLY 117 N 0.00 2.00 -0.42 0.27 0.00 -1.26 -0.21 107.32 107.69 1b8t s GLY 117 Ca 0.00 -1.80 -0.16 0.00 0.00 0.00 0.00 44.72 42.76 1b8t s GLY 117 CO 0.00 -1.67 0.38 0.00 0.00 0.00 0.00 173.10 171.81 1b8t n PRO 119 N 5.39 0.66 0.00 0.00 -0.04 -1.26 0.53 135.00 140.29 1b8t n PRO 119 Ca -0.09 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1b8t n PRO 119 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1b8t n PRO 119 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1b8t n ARG 120 N -1.06 0.00 0.10 0.54 3.00 -1.26 -4.65 116.66 113.33 1b8t n ARG 120 Ca 0.17 0.18 -0.15 0.00 -0.00 0.00 0.00 57.85 58.05 1b8t n ARG 120 Cb 0.10 -0.67 -0.14 0.00 0.00 0.00 0.00 32.46 31.76 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 1.51 1.88 3.74 0.00 0.00 0.19 -5.07 105.19 107.44 1b8t n GLY 122 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1b8t n GLY 122 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1b8t n GLN 123 N -0.19 2.34 -0.67 1.61 6.02 -1.25 -4.17 117.38 121.08 1b8t n GLN 123 Ca 0.00 0.82 -0.31 0.00 -0.01 0.00 0.00 57.00 57.50 1b8t n GLN 123 Cb 0.00 -2.51 0.17 0.00 1.02 0.00 0.00 30.24 28.93 1b8t n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b8t n ALA 124 N 0.24 -1.88 -3.75 -1.58 0.00 -1.26 0.09 120.51 112.38 1b8t n ALA 124 Ca 0.04 -0.74 -0.22 0.00 0.00 0.00 0.00 53.44 52.52 1b8t n ALA 124 Cb 0.38 -2.01 -0.17 0.00 0.00 0.00 0.00 19.45 17.65 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 -2.51 0.40 0.15 0.00 1.01 0.70 -4.47 120.40 115.69 1b8t s VAL 125 Ca 0.64 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1b8t s VAL 125 Cb -0.22 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1b8t s VAL 125 CO 0.62 0.25 0.00 0.00 0.00 0.00 0.00 175.10 175.97 1b8t n TYR 126 N 4.90 -2.96 -0.68 5.22 9.36 -1.26 -1.48 117.16 130.26 1b8t n TYR 126 Ca -0.11 0.53 0.00 0.00 3.32 0.00 0.00 57.90 61.63 1b8t n TYR 126 Cb 0.50 1.60 0.00 0.00 -0.63 0.00 0.00 39.34 40.81 1b8t n TYR 126 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1b8t n ALA 127 N -2.78 0.00 -1.16 2.98 0.00 -1.26 -4.90 120.51 113.38 1b8t n ALA 127 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1b8t n ALA 127 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1b8t n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b8t n ALA 128 N -3.00 -3.88 -2.22 0.00 0.00 -1.26 -3.76 120.51 106.39 1b8t n ALA 128 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.12 1b8t n ALA 128 Cb 0.00 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.15 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 1.80 -1.22 -4.64 0.00 2.13 -1.26 -5.03 120.64 112.41 1b8t n GLU 129 Ca 0.05 0.30 -0.23 0.00 0.66 0.00 0.00 57.16 57.93 1b8t n GLU 129 Cb 0.50 -3.20 -0.16 0.00 0.27 0.00 0.00 31.44 28.85 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 -3.77 1.37 0.03 5.31 -2.85 -1.25 -3.80 119.74 114.77 1b8t s LYS 130 Ca 0.11 -0.48 0.01 0.00 -1.00 0.00 0.00 55.97 54.61 1b8t s LYS 130 Cb -0.01 -1.24 -0.02 0.00 -2.06 0.00 0.00 37.83 34.50 1b8t s LYS 130 CO 0.26 0.21 -0.04 0.54 0.10 0.00 0.00 175.35 176.42 1b8t s VAL 131 N 0.02 0.22 -0.16 1.79 0.11 0.12 -4.54 120.40 117.96 1b8t s VAL 131 Ca -0.02 -0.93 -0.00 0.00 -2.93 0.00 0.00 61.98 58.10 1b8t s VAL 131 Cb -0.09 -0.35 0.04 0.00 -1.53 0.00 0.00 36.38 34.45 1b8t s VAL 131 CO 0.01 -0.45 -0.06 -0.63 -3.33 0.00 0.00 175.10 170.64 1b8t s ILE 132 N -1.40 1.10 0.02 7.04 1.09 -1.26 -1.00 121.20 126.80 1b8t s ILE 132 Ca -0.14 -0.57 -0.13 0.00 -1.10 0.00 0.00 60.65 58.71 1b8t s ILE 132 Cb -0.10 -1.25 0.02 0.00 -1.06 0.00 0.00 42.46 40.07 1b8t s ILE 132 CO -0.01 0.18 0.27 -0.83 -0.10 0.00 0.00 174.94 174.45 1b8t s GLY 133 N 1.64 -0.09 -1.30 6.18 0.00 0.40 -4.91 107.32 109.24 1b8t s GLY 133 Ca 0.02 0.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.69 1b8t s GLY 133 CO -0.08 -0.13 0.55 0.00 0.00 0.00 0.00 173.10 173.44 1b8t n ALA 134 N 0.96 -2.27 -4.03 3.20 0.00 -1.26 0.27 120.51 117.38 1b8t n ALA 134 Ca -0.20 -0.31 -0.33 0.00 0.00 0.00 0.00 53.44 52.60 1b8t n ALA 134 Cb 0.58 -2.46 -0.04 0.00 0.00 0.00 0.00 19.45 17.52 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 3.30 0.00 0.00 -1.26 -4.82 105.19 100.04 1b8t n GLY 135 Ca -0.22 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -6.70 1.36 -0.01 1.61 1.02 0.14 -5.16 119.74 112.00 1b8t s LYS 136 Ca 0.65 -1.59 0.04 0.00 0.02 0.00 0.00 55.97 55.08 1b8t s LYS 136 Cb -0.37 0.33 -0.01 0.00 -0.52 0.00 0.00 37.83 37.26 1b8t s LYS 136 CO 0.79 -0.49 -0.12 -1.54 -0.92 0.00 0.00 175.35 173.08 1b8t s SER 137 N -3.15 1.41 0.33 2.83 1.04 -1.26 -0.45 113.70 114.45 1b8t s SER 137 Ca 0.35 -0.23 -0.18 0.00 0.48 0.00 0.00 55.95 56.37 1b8t s SER 137 Cb 0.05 -0.15 0.04 0.00 0.10 0.00 0.00 66.02 66.05 1b8t s SER 137 CO 0.13 0.14 0.77 -1.66 0.98 0.00 0.00 173.24 173.60 1b8t s TRP 138 N -0.31 -0.02 -0.00 5.02 -2.14 -0.17 -4.09 118.94 117.23 1b8t s TRP 138 Ca 0.04 -0.55 -0.30 0.00 2.66 0.00 0.00 56.10 57.96 1b8t s TRP 138 Cb -0.05 0.78 -0.04 0.00 -3.10 0.00 0.00 33.47 31.06 1b8t s TRP 138 CO -0.00 -1.40 1.14 -1.01 -2.66 0.00 0.00 176.95 173.02 1b8t s HIS 139 N -3.03 3.40 0.40 1.66 3.76 -1.26 0.12 115.29 120.33 1b8t s HIS 139 Ca 0.14 1.37 0.30 0.00 -0.15 0.00 0.00 55.06 56.71 1b8t s HIS 139 Cb -0.05 -3.34 1.61 0.00 1.11 0.00 0.00 32.58 31.90 1b8t s HIS 139 CO 0.09 -0.96 1.89 1.57 -0.85 0.00 0.00 174.74 176.48 1b8t h LYS 140 N 7.04 0.00 0.02 1.40 2.10 -1.80 0.59 116.57 125.93 1b8t h LYS 140 Ca -0.38 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.27 1b8t h LYS 140 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1b8t h LYS 140 CO 0.83 0.00 -0.01 1.03 -2.00 0.00 0.00 179.45 179.30 1b8t h SER 141 N 0.00 -0.02 0.48 7.07 0.87 -1.87 -3.39 113.55 116.70 1b8t h SER 141 Ca 0.00 -0.68 -0.02 0.00 -1.23 0.00 0.00 61.79 59.86 1b8t h SER 141 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1b8t h SER 141 CO 0.00 0.80 -0.23 0.00 -0.53 0.00 0.00 176.83 176.87 1b8t n PHE 143 N -5.22 0.27 -4.23 0.00 7.35 0.19 -4.84 117.46 110.98 1b8t n PHE 143 Ca -0.09 0.18 -0.17 0.00 -0.76 0.00 0.00 57.45 56.61 1b8t n PHE 143 Cb 0.29 -1.23 -0.14 0.00 0.35 0.00 0.00 39.48 38.76 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 5.40 0.62 0.05 -4.13 0.52 -1.26 -1.50 118.95 118.65 1b8t s ARG 144 Ca 0.85 -0.45 -0.37 0.00 -0.52 0.00 0.00 55.73 55.24 1b8t s ARG 144 Cb -0.74 -0.56 -0.16 0.00 0.52 0.00 0.00 34.95 34.01 1b8t s ARG 144 CO 0.32 0.14 1.41 0.00 0.02 0.00 0.00 175.30 177.19 1b8t n ALA 146 N 2.95 4.19 0.00 0.00 0.00 -0.50 0.01 120.51 127.15 1b8t n ALA 146 Ca 0.19 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1b8t n ALA 146 Cb 0.19 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 0.35 0.00 -0.03 0.00 4.76 -1.26 -4.90 118.16 117.08 1b8t n LYS 147 Ca 0.20 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.63 1b8t n LYS 147 Cb 0.71 -0.22 -0.07 0.00 -1.84 0.00 0.00 35.03 33.62 1b8t n LYS 147 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1b8t n GLY 149 N 2.31 0.70 3.73 0.00 0.00 0.10 -4.99 105.19 107.04 1b8t n GLY 149 Ca -0.11 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.70 4.66 0.07 1.61 2.20 -1.25 -4.57 119.74 120.75 1b8t s LYS 150 Ca 0.00 1.49 -0.31 0.00 -0.36 0.00 0.00 55.97 56.80 1b8t s LYS 150 Cb 0.00 -3.37 -0.06 0.00 -1.51 0.00 0.00 37.83 32.89 1b8t s LYS 150 CO 0.00 0.15 1.28 0.45 -0.36 0.00 0.00 175.35 176.87 1b8t s SER 151 N 0.12 6.98 0.20 1.43 0.15 -1.26 0.07 113.70 121.38 1b8t s SER 151 Ca 0.48 2.11 0.02 0.00 0.70 0.00 0.00 55.95 59.26 1b8t s SER 151 Cb -0.24 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.51 1b8t s SER 151 CO 0.30 -0.56 0.14 0.18 1.20 0.00 0.00 173.24 174.51 1b8t n LEU 152 N 4.14 0.00 0.04 3.45 4.77 -0.56 -4.94 117.00 123.91 1b8t n LEU 152 Ca 0.10 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1b8t n LEU 152 Cb 0.45 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1b8t n LEU 152 CO 0.57 -0.37 0.00 -1.84 -1.33 0.00 0.00 177.39 174.42 1b8t n GLU 153 N -0.96 0.00 0.00 3.23 -0.00 -1.26 -4.65 120.64 117.00 1b8t n GLU 153 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.15 1b8t n GLU 153 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.66 1b8t n GLU 153 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1b8t n SER 154 N -2.59 0.00 0.10 -1.84 2.88 -1.26 -4.66 113.62 106.26 1b8t n SER 154 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1b8t n SER 154 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1b8t n SER 154 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1b8t n THR 155 N 0.00 0.02 -2.67 2.46 5.66 -1.26 -5.07 114.28 113.42 1b8t n THR 155 Ca 0.00 0.01 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1b8t n THR 155 Cb 0.00 -0.52 0.04 0.00 -1.55 0.00 0.00 70.33 68.30 1b8t n THR 155 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1b8t n THR 156 N -3.21 0.00 -3.07 1.09 5.66 -1.26 -5.13 114.28 108.37 1b8t n THR 156 Ca 0.00 -0.24 -0.18 0.00 -3.05 0.00 0.00 64.05 60.58 1b8t n THR 156 Cb 0.00 0.65 0.06 0.00 -1.55 0.00 0.00 70.33 69.49 1b8t n THR 156 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b8t n LEU 157 N 2.47 0.00 -3.85 1.09 -0.00 -1.26 -1.03 117.00 114.42 1b8t n LEU 157 Ca 0.10 -2.31 -0.28 0.00 -0.00 0.00 0.00 56.01 53.53 1b8t n LEU 157 Cb 0.65 -0.38 -0.17 0.00 -0.00 0.00 0.00 43.42 43.53 1b8t n LEU 157 CO -0.11 -0.69 -0.41 0.00 -0.00 0.00 0.00 177.39 176.18 1b8t s ALA 158 N -2.64 1.34 -0.69 1.47 0.00 0.14 -4.43 121.76 116.95 1b8t s ALA 158 Ca 0.55 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.61 1b8t s ALA 158 Cb -0.04 -1.10 0.18 0.00 0.00 0.00 0.00 23.12 22.15 1b8t s ALA 158 CO 0.35 -0.83 0.63 0.16 0.00 0.00 0.00 175.76 176.07 1b8t s ASP 159 N 1.70 6.42 -1.35 0.00 -4.77 -1.26 0.29 116.67 117.70 1b8t s ASP 159 Ca 0.01 -2.33 -0.16 0.00 -3.30 0.00 0.00 52.55 46.76 1b8t s ASP 159 Cb -0.15 -2.18 0.07 0.00 -1.09 0.00 0.00 42.92 39.56 1b8t s ASP 159 CO -0.07 -0.67 1.90 1.17 0.70 0.00 0.00 175.17 178.19 1b8t n LYS 160 N 4.46 3.10 0.00 2.11 0.00 0.13 -4.70 118.16 123.26 1b8t n LYS 160 Ca 0.02 -3.08 0.00 0.00 0.00 0.00 0.00 58.31 55.25 1b8t n LYS 160 Cb 0.44 -3.40 0.00 0.00 0.00 0.00 0.00 35.03 32.07 1b8t n LYS 160 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1b8t n ASP 161 N 7.41 0.00 0.00 3.14 2.03 -1.26 -1.17 116.55 126.69 1b8t n ASP 161 Ca 0.49 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.80 1b8t n ASP 161 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 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 0.00 0.00 3.82 0.27 0.00 -1.26 -4.78 105.19 103.24 1b8t n GLY 162 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.73 3.07 -0.02 1.61 8.01 -0.32 -4.96 118.70 124.36 1b8t s GLU 163 Ca 0.00 1.01 0.03 0.00 0.01 0.00 0.00 54.97 56.02 1b8t s GLU 163 Cb 0.00 -2.01 -0.00 0.00 -4.31 0.00 0.00 34.13 27.81 1b8t s GLU 163 CO 0.00 -1.00 -0.10 0.96 0.01 0.00 0.00 175.26 175.14 1b8t s ILE 164 N -2.89 0.80 0.13 -1.63 -4.36 -1.25 0.20 121.20 112.20 1b8t s ILE 164 Ca 0.59 -0.40 -0.01 0.00 -0.26 0.00 0.00 60.65 60.58 1b8t s ILE 164 Cb -0.14 -0.69 0.00 0.00 1.25 0.00 0.00 42.46 42.88 1b8t s ILE 164 CO 0.50 0.24 0.18 -1.22 0.24 0.00 0.00 174.94 174.88 1b8t n TYR 165 N 3.06 -0.82 -4.01 1.37 4.01 0.14 -1.41 117.16 119.50 1b8t n TYR 165 Ca -0.16 -0.88 -0.36 0.00 -0.16 0.00 0.00 57.90 56.34 1b8t n TYR 165 Cb 0.55 0.21 -0.07 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 4.90 0.40 -0.25 0.00 3.64 -1.29 1.64 116.57 125.60 1b8t h LYS 167 Ca -0.53 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 58.87 1b8t h LYS 167 Cb 1.22 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1b8t h LYS 167 CO 0.58 0.27 0.18 0.78 -2.27 0.00 0.00 179.45 178.98 1b8t h GLY 168 N 0.41 0.14 0.17 5.01 0.00 -1.94 0.48 103.07 107.35 1b8t h GLY 168 Ca 0.69 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.88 1b8t h GLY 168 CO -0.51 0.04 -0.46 0.00 0.00 0.00 0.00 176.54 175.61 1b8t h TYR 170 N -0.83 0.24 0.00 0.00 3.20 -0.28 0.49 116.97 119.80 1b8t h TYR 170 Ca -0.10 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.77 1b8t h TYR 170 Cb 1.23 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1b8t h TYR 170 CO 0.22 0.12 -0.07 0.00 -1.64 0.00 0.00 178.16 176.80 1b8t h ALA 171 N 1.78 0.00 -0.18 1.82 0.00 -0.15 -3.24 119.26 119.29 1b8t h ALA 171 Ca 0.19 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1b8t h ALA 171 Cb 0.45 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1b8t h ALA 171 CO -0.04 0.07 -0.35 0.87 0.00 0.00 0.00 179.25 179.81 1b8t h LYS 172 N -0.50 -0.30 -1.10 0.00 1.57 -1.05 0.52 116.57 115.71 1b8t h LYS 172 Ca 0.00 0.02 0.42 0.00 -1.87 0.00 0.00 60.65 59.22 1b8t h LYS 172 Cb 0.07 0.07 -0.15 0.00 0.08 0.00 0.00 32.23 32.30 1b8t h LYS 172 CO 0.00 -0.20 0.66 -1.71 -0.57 0.00 0.00 179.45 177.63 1b8t n ASN 173 N -4.39 0.26 -2.87 0.86 2.85 0.17 0.49 115.26 112.63 1b8t n ASN 173 Ca -0.03 1.41 -0.26 0.00 -0.11 0.00 0.00 54.58 55.58 1b8t n ASN 173 Cb 0.23 -0.69 -0.03 0.00 1.24 0.00 0.00 39.78 40.53 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 -4.82 3.75 -0.27 1.20 3.72 0.15 -5.04 117.46 116.15 1b8t n PHE 174 Ca 0.36 -3.83 0.00 0.00 -0.05 0.00 0.00 57.45 53.93 1b8t n PHE 174 Cb 1.32 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 39.44 1b8t n PHE 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b8t n GLY 175 N -0.26 1.39 3.76 1.37 0.00 0.18 -4.79 105.19 106.83 1b8t n GLY 175 Ca 0.32 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 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 2.16 -0.63 -0.03 1.61 0.04 -1.26 -5.06 135.00 131.83 1b8t s PRO 176 Ca 0.00 -0.38 -0.02 0.00 0.04 0.00 0.00 61.00 60.64 1b8t s PRO 176 Cb 0.00 -1.69 0.02 0.00 0.04 0.00 0.00 34.50 32.86 1b8t s PRO 176 CO 0.00 -3.27 0.08 0.21 0.04 0.00 0.00 177.00 174.06 1b8t s LYS 177 N -5.75 0.06 -0.20 4.56 2.20 -1.26 -5.15 119.74 114.20 1b8t s LYS 177 Ca 0.75 0.18 -0.28 0.00 -0.36 0.00 0.00 55.97 56.25 1b8t s LYS 177 Cb -0.05 -0.07 0.13 0.00 -1.51 0.00 0.00 37.83 36.33 1b8t s LYS 177 CO 0.55 -0.08 1.01 0.20 -0.36 0.00 0.00 175.35 176.67 1b8t s GLY 178 N 0.51 -0.23 -0.30 5.54 0.00 -1.26 -5.16 107.32 106.42 1b8t s GLY 178 Ca -0.04 2.24 -0.17 0.00 0.00 0.00 0.00 44.72 46.75 1b8t s GLY 178 CO -0.02 1.30 1.17 -0.12 0.00 0.00 0.00 173.10 175.43 1b8t s PHE 179 N -0.66 -0.30 0.44 1.90 2.19 -1.26 -5.18 117.98 115.11 1b8t s PHE 179 Ca -0.00 0.48 0.05 0.00 0.33 0.00 0.00 56.93 57.78 1b8t s PHE 179 Cb -0.02 0.16 0.01 0.00 -1.31 0.00 0.00 43.02 41.86 1b8t s PHE 179 CO -0.01 -0.15 0.61 0.20 1.83 0.00 0.00 175.22 177.70 1b8t s GLY 180 N 2.34 1.79 -0.17 13.12 0.00 -1.26 -5.06 107.32 118.09 1b8t s GLY 180 Ca -0.01 -1.46 -0.19 0.00 0.00 0.00 0.00 44.72 43.06 1b8t s GLY 180 CO -0.15 -1.27 0.24 0.74 0.00 0.00 0.00 173.10 172.66 1b8t h PHE 181 N 0.52 0.00 0.00 1.90 0.04 -2.10 -3.50 116.94 113.80 1b8t h PHE 181 Ca -0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1b8t h PHE 181 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1b8t h PHE 181 CO 0.40 0.95 0.00 0.41 -0.60 0.00 0.00 178.31 179.48 1b8t n GLY 182 N 1.54 0.95 3.48 -1.45 0.00 -1.26 -4.99 105.19 103.47 1b8t n GLY 182 Ca -0.19 -1.55 -0.23 0.00 0.00 0.00 0.00 46.02 44.04 1b8t n GLY 182 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b8t s GLN 183 N 0.00 1.68 0.33 1.61 0.74 -1.26 -5.16 119.66 117.60 1b8t s GLN 183 Ca 0.00 -1.87 0.05 0.00 0.05 0.00 0.00 55.36 53.60 1b8t s GLN 183 Cb 0.00 -1.36 -0.03 0.00 1.10 0.00 0.00 33.01 32.72 1b8t s GLN 183 CO 0.00 0.05 0.22 0.20 -0.55 0.00 0.00 175.29 175.21 1b8t s GLY 184 N -3.52 2.30 0.26 2.59 0.00 -1.26 -5.11 107.32 102.57 1b8t s GLY 184 Ca 0.31 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.22 1b8t s GLY 184 CO 0.14 -1.56 0.00 0.00 0.00 0.00 0.00 173.10 171.68 1b8t n ALA 185 N -0.66 -3.15 0.23 3.20 0.00 -1.26 -5.00 120.51 113.87 1b8t n ALA 185 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1b8t n ALA 185 Cb 0.63 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.15 -1.63 3.95 0.00 0.00 -1.26 -5.14 105.19 97.96 1b8t n GLY 186 Ca -0.01 0.31 -0.26 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 3.05 -0.65 4.61 0.00 -1.26 -5.05 121.76 120.47 1b8t s ALA 187 Ca 0.00 -1.28 0.05 0.00 0.00 0.00 0.00 51.96 50.73 1b8t s ALA 187 Cb 0.00 -2.46 0.18 0.00 0.00 0.00 0.00 23.12 20.84 1b8t s ALA 187 CO 0.00 -1.70 0.49 1.28 0.00 0.00 0.00 175.76 175.82 1b8t n LEU 188 N -3.15 2.43 -4.50 0.00 4.32 -1.26 -5.07 117.00 109.77 1b8t n LEU 188 Ca 0.12 -5.08 -0.34 0.00 -0.02 0.00 0.00 56.01 50.70 1b8t n LEU 188 Cb 0.60 -0.51 -0.12 0.00 -1.62 0.00 0.00 43.42 41.78 1b8t n LEU 188 CO 0.47 1.80 -0.34 0.27 -1.22 0.00 0.00 177.39 178.37 1b8t s ILE 189 N -1.27 3.97 0.00 -0.08 -4.36 -1.26 -5.04 121.20 113.17 1b8t s ILE 189 Ca 0.27 -0.32 0.00 0.00 -0.26 0.00 0.00 60.65 60.34 1b8t s ILE 189 Cb -0.01 -2.76 0.00 0.00 1.25 0.00 0.00 42.46 40.94 1b8t s ILE 189 CO -0.17 0.47 0.70 0.00 0.24 0.00 0.00 174.94 176.19 1b8t n HIS 190 N 3.71 0.00 -1.68 1.37 -0.00 -1.26 -4.20 115.22 113.16 1b8t n HIS 190 Ca -0.17 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.11 1b8t n HIS 190 Cb 0.52 -0.21 -0.04 0.00 -0.00 0.00 0.00 29.99 30.26 1b8t n HIS 190 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1b8t n SER 191 N -1.86 3.80 -0.78 4.39 3.41 -1.26 -5.29 113.62 116.03 1b8t n SER 191 Ca 0.00 0.99 0.10 0.00 -0.26 0.00 0.00 58.87 59.70 1b8t n SER 191 Cb 0.00 -1.49 0.08 0.00 -0.26 0.00 0.00 64.21 62.54 1b8t n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88