#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 -0.37 0.15 0.03 0.04 -1.26 -5.10 135.00 128.50 1b8t s PRO 2 Ca 0.00 -0.28 0.02 0.00 0.04 0.00 0.00 61.00 60.78 1b8t s PRO 2 Cb 0.00 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 1b8t s PRO 2 CO 0.00 -3.11 -0.03 0.54 0.04 0.00 0.00 177.00 174.45 1b8t s ASN 3 N -4.43 1.27 0.15 6.66 4.22 -1.26 -5.17 114.94 116.39 1b8t s ASN 3 Ca 0.73 -1.11 0.04 0.00 -2.14 0.00 0.00 52.86 50.37 1b8t s ASN 3 Cb -0.06 0.10 -0.04 0.00 1.28 0.00 0.00 41.25 42.52 1b8t s ASN 3 CO 0.55 -0.52 -0.07 0.86 -2.04 0.00 0.00 177.10 175.88 1b8t s TRP 4 N -3.61 1.22 0.00 1.54 -0.11 -1.26 -5.16 118.94 111.57 1b8t s TRP 4 Ca 0.20 -0.84 0.00 0.00 1.22 0.00 0.00 56.10 56.69 1b8t s TRP 4 Cb 0.05 -0.65 0.00 0.00 -1.50 0.00 0.00 33.47 31.37 1b8t s TRP 4 CO 0.01 -0.01 0.00 0.41 -4.62 0.00 0.00 176.95 172.75 1b8t n GLY 5 N -0.20 5.23 0.00 5.86 0.00 -1.26 -5.19 105.19 109.63 1b8t n GLY 5 Ca -0.10 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1b8t n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8t n GLY 6 N 3.26 5.41 6.25 -0.02 0.00 -1.26 -5.05 105.19 113.78 1b8t n GLY 6 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1b8t n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8t n GLY 7 N 0.61 1.77 0.00 -0.02 0.00 0.15 -4.63 105.19 103.06 1b8t n GLY 7 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1b8t n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b8t n LYS 8 N 6.23 0.00 -1.73 1.61 4.81 0.12 -4.72 118.16 124.48 1b8t n LYS 8 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1b8t n LYS 8 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1b8t n LYS 8 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1b8t n LYS 9 N -0.46 2.70 -3.08 1.64 4.81 -1.26 0.29 118.16 122.81 1b8t n LYS 9 Ca 0.00 0.97 -0.43 0.00 -0.87 0.00 0.00 58.31 57.98 1b8t n LYS 9 Cb 0.00 -2.77 -0.06 0.00 0.02 0.00 0.00 35.03 32.22 1b8t n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1b8t n GLY 11 N 4.89 -0.62 0.35 0.00 0.00 -1.26 -0.10 105.19 108.44 1b8t n GLY 11 Ca -0.01 -0.01 -0.03 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 -0.41 0.68 0.07 1.61 0.31 -1.26 -4.71 118.33 114.61 1b8t n VAL 12 Ca 0.00 0.29 -0.04 0.00 -0.01 0.00 0.00 64.34 64.58 1b8t n VAL 12 Cb 0.04 -1.71 -0.08 0.00 -0.91 0.00 0.00 33.84 31.18 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 -3.21 0.00 -4.32 0.00 7.27 0.85 -5.07 117.38 112.90 1b8t n GLN 14 Ca -0.03 0.08 -0.25 0.00 0.07 0.00 0.00 57.00 56.87 1b8t n GLN 14 Cb 0.89 -2.01 -0.12 0.00 2.41 0.00 0.00 30.24 31.40 1b8t n GLN 14 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1b8t s LYS 15 N -2.23 1.22 0.59 3.69 2.20 -1.17 -4.83 119.74 119.21 1b8t s LYS 15 Ca 0.00 -1.26 -0.19 0.00 -0.36 0.00 0.00 55.97 54.16 1b8t s LYS 15 Cb 0.00 -1.49 -0.04 0.00 -1.51 0.00 0.00 37.83 34.79 1b8t s LYS 15 CO 0.00 0.34 1.18 0.00 -0.36 0.00 0.00 175.35 176.51 1b8t s ALA 16 N -1.34 2.57 0.24 3.13 0.00 -1.26 0.30 121.76 125.39 1b8t s ALA 16 Ca 0.10 0.94 0.07 0.00 0.00 0.00 0.00 51.96 53.07 1b8t s ALA 16 Cb -0.09 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1b8t s ALA 16 CO 0.05 -1.09 -0.09 0.08 0.00 0.00 0.00 175.76 174.71 1b8t s VAL 17 N -1.68 1.64 0.48 0.00 1.01 0.15 -4.78 120.40 117.21 1b8t s VAL 17 Ca 0.76 -2.16 0.03 0.00 0.00 0.00 0.00 61.98 60.61 1b8t s VAL 17 Cb -0.28 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 33.88 1b8t s VAL 17 CO 0.32 -0.44 0.24 0.00 0.00 0.00 0.00 175.10 175.22 1b8t n TYR 18 N -0.47 -0.09 -3.05 5.22 9.36 -1.26 -0.71 117.16 126.15 1b8t n TYR 18 Ca -0.07 -2.13 -0.45 0.00 3.32 0.00 0.00 57.90 58.58 1b8t n TYR 18 Cb 0.62 -0.36 -0.04 0.00 -0.63 0.00 0.00 39.34 38.93 1b8t n TYR 18 CO 0.00 0.00 0.00 -0.59 0.22 0.00 0.00 176.86 176.49 1b8t s PHE 19 N -2.50 3.07 0.00 2.98 -0.71 -1.26 0.30 117.98 119.85 1b8t s PHE 19 Ca 0.18 -1.13 0.00 0.00 -1.04 0.00 0.00 56.93 54.95 1b8t s PHE 19 Cb -0.01 -4.10 0.00 0.00 -1.21 0.00 0.00 43.02 37.70 1b8t s PHE 19 CO 0.12 -1.36 0.00 0.00 -1.34 0.00 0.00 175.22 172.63 1b8t n ALA 20 N 6.31 0.00 0.12 1.99 0.00 -1.26 -4.91 120.51 122.77 1b8t n ALA 20 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.50 1b8t n ALA 20 Cb 0.45 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.92 1b8t n ALA 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1b8t h GLU 21 N 0.00 0.00 -5.49 0.00 4.11 -1.99 -3.47 114.58 107.74 1b8t h GLU 21 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.36 58.74 1b8t h GLU 21 Cb 0.00 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.31 1b8t h GLU 21 CO 0.00 0.33 -0.12 -1.91 0.07 0.00 0.00 179.01 177.38 1b8t n GLU 22 N -3.08 0.00 -3.93 1.06 4.07 -1.24 -3.65 120.64 113.88 1b8t n GLU 22 Ca -0.00 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.81 1b8t n GLU 22 Cb 0.71 -1.22 -0.17 0.00 -0.06 0.00 0.00 31.44 30.70 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 -0.30 1.20 0.95 6.31 1.01 -0.13 -4.92 120.40 124.52 1b8t s VAL 23 Ca 0.75 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 62.08 1b8t s VAL 23 Cb -1.06 -1.27 0.16 0.00 0.00 0.00 0.00 36.38 34.21 1b8t s VAL 23 CO 0.52 0.27 1.09 -1.10 0.00 0.00 0.00 175.10 175.88 1b8t s GLN 24 N 1.62 0.82 -0.47 2.72 -0.21 -1.26 -0.95 119.66 121.93 1b8t s GLN 24 Ca 0.03 0.86 0.04 0.00 0.02 0.00 0.00 55.36 56.31 1b8t s GLN 24 Cb -0.14 -1.76 0.21 0.00 1.00 0.00 0.00 33.01 32.33 1b8t s GLN 24 CO -0.08 -2.55 0.87 0.00 -2.12 0.00 0.00 175.29 171.41 1b8t n GLU 26 N 2.42 -1.46 0.00 0.00 0.00 -1.26 -0.50 120.64 119.85 1b8t n GLU 26 Ca 0.13 1.13 0.00 0.00 0.00 0.00 0.00 57.16 58.42 1b8t n GLU 26 Cb 0.60 -1.57 0.00 0.00 0.00 0.00 0.00 31.44 30.47 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 0.01 1.66 3.87 8.31 0.00 -1.26 -4.94 105.19 112.84 1b8t n GLY 27 Ca -0.07 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1b8t n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b8t s SER 28 N 0.00 3.12 -0.29 1.61 0.15 0.35 -5.10 113.70 113.54 1b8t s SER 28 Ca 0.00 0.46 -0.15 0.00 0.70 0.00 0.00 55.95 56.96 1b8t s SER 28 Cb 0.00 -0.65 0.14 0.00 -1.71 0.00 0.00 66.02 63.80 1b8t s SER 28 CO 0.00 -2.75 0.92 -0.94 1.20 0.00 0.00 173.24 171.67 1b8t s SER 29 N -4.64 -0.61 0.29 5.45 1.04 -1.26 0.09 113.70 114.06 1b8t s SER 29 Ca 0.71 0.94 0.03 0.00 0.48 0.00 0.00 55.95 58.11 1b8t s SER 29 Cb -0.07 1.37 -0.04 0.00 0.10 0.00 0.00 66.02 67.39 1b8t s SER 29 CO 0.53 -0.14 0.15 -0.36 0.98 0.00 0.00 173.24 174.39 1b8t s PHE 30 N 1.66 1.56 0.76 5.02 0.08 -0.12 -4.43 117.98 122.51 1b8t s PHE 30 Ca -0.08 -1.34 -0.10 0.00 0.12 0.00 0.00 56.93 55.53 1b8t s PHE 30 Cb -0.05 -0.84 0.16 0.00 -0.57 0.00 0.00 43.02 41.72 1b8t s PHE 30 CO -0.16 -0.50 0.36 0.72 -0.10 0.00 0.00 175.22 175.54 1b8t n HIS 31 N -0.54 -2.29 -0.06 0.36 8.25 -1.26 -0.95 115.22 118.73 1b8t n HIS 31 Ca 0.01 -0.14 -0.03 0.00 -0.26 0.00 0.00 57.72 57.30 1b8t n HIS 31 Cb 0.65 -0.91 -0.02 0.00 1.12 0.00 0.00 29.99 30.83 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 0.00 0.00 -0.07 -0.41 3.64 -1.92 -3.23 116.57 114.58 1b8t h LYS 32 Ca -0.16 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 1b8t h LYS 32 Cb 0.55 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1b8t h LYS 32 CO 0.10 0.13 -0.13 0.77 -2.27 0.00 0.00 179.45 178.05 1b8t h SER 33 N -1.00 0.10 -0.99 4.20 0.02 -1.93 -1.65 113.55 112.31 1b8t h SER 33 Ca -0.01 -0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.01 1b8t h SER 33 Cb 0.22 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.67 1b8t h SER 33 CO -0.01 0.24 0.63 0.00 -1.14 0.00 0.00 176.83 176.56 1b8t n PHE 35 N -4.55 1.70 -4.73 0.00 -0.00 -0.62 -4.82 117.46 104.44 1b8t n PHE 35 Ca 0.16 -1.76 -0.26 0.00 -0.00 0.00 0.00 57.45 55.59 1b8t n PHE 35 Cb 0.23 -1.65 -0.17 0.00 -0.00 0.00 0.00 39.48 37.90 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 0.95 1.76 -0.43 -2.13 0.20 -1.21 -1.23 118.68 116.59 1b8t s LEU 36 Ca 0.54 -0.35 -0.42 0.00 0.69 0.00 0.00 54.13 54.59 1b8t s LEU 36 Cb 0.14 -0.95 -0.17 0.00 -0.43 0.00 0.00 46.19 44.78 1b8t s LEU 36 CO 0.10 0.07 1.98 0.00 -0.29 0.00 0.00 176.35 178.21 1b8t n MET 38 N 6.58 0.97 -0.02 0.00 2.81 -0.50 -0.12 117.12 126.83 1b8t n MET 38 Ca 0.43 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 56.30 1b8t n MET 38 Cb 0.04 -1.09 -0.01 0.00 -0.71 0.00 0.00 33.22 31.45 1b8t n MET 38 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1b8t n VAL 39 N -0.59 0.36 0.17 2.03 0.31 -1.26 -4.64 118.33 114.70 1b8t n VAL 39 Ca 0.04 0.38 0.06 0.00 -0.01 0.00 0.00 64.34 64.81 1b8t n VAL 39 Cb 0.02 -1.65 0.08 0.00 -0.91 0.00 0.00 33.84 31.38 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 -3.19 0.00 -4.46 0.00 3.00 0.82 -5.05 118.16 109.29 1b8t n LYS 41 Ca 0.03 0.20 -0.34 0.00 -0.00 0.00 0.00 58.31 58.19 1b8t n LYS 41 Cb 0.67 -3.30 -0.11 0.00 0.00 0.00 0.00 35.03 32.29 1b8t n LYS 41 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1b8t s LYS 42 N -2.81 3.17 0.42 1.64 2.20 -1.15 -4.84 119.74 118.38 1b8t s LYS 42 Ca 0.00 -0.49 -0.22 0.00 -0.36 0.00 0.00 55.97 54.90 1b8t s LYS 42 Cb 0.00 -2.78 -0.13 0.00 -1.51 0.00 0.00 37.83 33.41 1b8t s LYS 42 CO 0.00 0.52 0.45 0.09 -0.36 0.00 0.00 175.35 176.05 1b8t n ASN 43 N 2.69 -1.30 -4.50 1.43 4.13 -1.26 0.06 115.26 116.51 1b8t n ASN 43 Ca -0.18 0.89 -0.32 0.00 1.68 0.00 0.00 54.58 56.65 1b8t n ASN 43 Cb 0.53 -1.07 -0.12 0.00 -1.54 0.00 0.00 39.78 37.58 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 2.26 2.80 0.00 3.41 1.43 -0.36 -4.53 118.68 123.69 1b8t s LEU 44 Ca 0.63 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1b8t s LEU 44 Cb -0.61 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 1b8t s LEU 44 CO 0.59 0.30 0.01 0.47 0.23 0.00 0.00 176.35 177.95 1b8t n ASP 45 N 1.88 2.80 -4.40 2.29 10.43 -1.26 -4.77 116.55 123.52 1b8t n ASP 45 Ca -0.16 -2.43 -0.45 0.00 2.57 0.00 0.00 54.79 54.32 1b8t n ASP 45 Cb 0.52 0.25 -0.03 0.00 1.84 0.00 0.00 41.12 43.71 1b8t n ASP 45 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1b8t s SER 46 N -2.78 6.54 0.23 -2.24 0.01 -1.26 -4.30 113.70 109.89 1b8t s SER 46 Ca 0.01 -2.04 0.00 0.00 1.31 0.00 0.00 55.95 55.23 1b8t s SER 46 Cb 0.00 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 63.91 1b8t s SER 46 CO 0.01 -0.96 0.00 0.35 0.41 0.00 0.00 173.24 173.05 1b8t n THR 47 N 5.10 0.00 -2.82 1.44 -2.24 -1.26 -4.99 114.28 109.51 1b8t n THR 47 Ca 0.12 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.89 1b8t n THR 47 Cb 0.47 -0.05 0.05 0.00 -2.10 0.00 0.00 70.33 68.70 1b8t n THR 47 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1b8t n THR 48 N -3.00 1.16 -3.08 4.28 5.66 -1.26 -5.10 114.28 112.93 1b8t n THR 48 Ca 0.00 -2.79 -0.35 0.00 -3.05 0.00 0.00 64.05 57.86 1b8t n THR 48 Cb 0.00 1.25 -0.06 0.00 -1.55 0.00 0.00 70.33 69.97 1b8t n THR 48 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1b8t s VAL 49 N -3.47 4.57 0.23 1.08 0.11 -1.26 -0.95 120.40 120.71 1b8t s VAL 49 Ca 0.26 1.25 0.05 0.00 -2.93 0.00 0.00 61.98 60.61 1b8t s VAL 49 Cb 0.34 -3.81 -0.05 0.00 -1.53 0.00 0.00 36.38 31.32 1b8t s VAL 49 CO -0.04 0.12 -0.06 0.00 -3.33 0.00 0.00 175.10 171.79 1b8t s ALA 50 N -1.63 1.99 0.26 1.54 0.00 0.74 -4.80 121.76 119.86 1b8t s ALA 50 Ca 0.46 -1.77 0.09 0.00 0.00 0.00 0.00 51.96 50.75 1b8t s ALA 50 Cb -0.15 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 1b8t s ALA 50 CO 0.20 -0.12 -0.15 0.08 0.00 0.00 0.00 175.76 175.78 1b8t s VAL 51 N -3.19 2.06 -0.25 0.00 1.01 -1.26 -1.34 120.40 117.42 1b8t s VAL 51 Ca 0.26 -2.27 -0.06 0.00 0.00 0.00 0.00 61.98 59.91 1b8t s VAL 51 Cb 0.04 -2.27 0.12 0.00 0.00 0.00 0.00 36.38 34.27 1b8t s VAL 51 CO 0.09 -0.43 0.50 -2.28 0.00 0.00 0.00 175.10 172.98 1b8t s HIS 52 N -2.77 -1.07 0.00 5.22 5.65 -0.33 -4.91 115.29 117.08 1b8t s HIS 52 Ca 0.28 1.67 0.00 0.00 0.25 0.00 0.00 55.06 57.25 1b8t s HIS 52 Cb -0.01 0.44 0.00 0.00 -1.18 0.00 0.00 32.58 31.82 1b8t s HIS 52 CO 0.12 -0.63 0.00 0.41 -0.65 0.00 0.00 174.74 173.99 1b8t n GLY 53 N 5.41 0.52 2.52 1.59 0.00 -1.26 0.22 105.19 114.20 1b8t n GLY 53 Ca -0.08 0.76 -0.19 0.00 0.00 0.00 0.00 46.02 46.51 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 5.31 3.45 -3.65 1.61 8.00 -1.26 -5.05 116.55 124.96 1b8t n ASP 54 Ca 0.00 -3.29 -0.11 0.00 0.71 0.00 0.00 54.79 52.10 1b8t n ASP 54 Cb 0.00 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 40.57 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 -3.41 1.01 -0.06 -1.24 2.02 0.13 -5.13 118.70 112.02 1b8t s GLU 55 Ca 0.40 -0.60 0.04 0.00 0.02 0.00 0.00 54.97 54.83 1b8t s GLU 55 Cb 0.42 0.44 -0.02 0.00 0.10 0.00 0.00 34.13 35.07 1b8t s GLU 55 CO -0.09 -0.38 -0.17 0.96 0.02 0.00 0.00 175.26 175.61 1b8t s ILE 56 N -3.35 2.84 0.06 -1.63 -4.36 -1.26 -1.19 121.20 112.31 1b8t s ILE 56 Ca 0.00 -0.79 -0.05 0.00 -0.26 0.00 0.00 60.65 59.55 1b8t s ILE 56 Cb 0.01 -2.11 -0.02 0.00 1.25 0.00 0.00 42.46 41.60 1b8t s ILE 56 CO -0.09 0.58 0.09 -0.31 0.24 0.00 0.00 174.94 175.45 1b8t s TYR 57 N -0.53 0.27 -0.14 1.37 2.02 -0.45 -1.42 117.35 118.48 1b8t s TYR 57 Ca 0.07 -0.69 -0.14 0.00 -0.37 0.00 0.00 57.07 55.95 1b8t s TYR 57 Cb -0.11 -0.19 -0.05 0.00 -0.40 0.00 0.00 41.96 41.21 1b8t s TYR 57 CO 0.01 -0.42 0.30 0.00 -1.57 0.00 0.00 175.55 173.87 1b8t n LYS 59 N 3.33 -0.35 -0.30 0.00 0.00 -0.13 0.19 118.16 120.91 1b8t n LYS 59 Ca -0.12 1.47 0.26 0.00 0.00 0.00 0.00 58.31 59.92 1b8t n LYS 59 Cb 0.52 -2.17 0.48 0.00 0.00 0.00 0.00 35.03 33.86 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 -5.29 0.22 0.15 3.14 7.64 -1.26 0.99 113.62 119.20 1b8t n SER 60 Ca 0.05 1.54 -0.11 0.00 1.01 0.00 0.00 58.87 61.36 1b8t n SER 60 Cb 0.30 -0.71 -0.07 0.00 -1.01 0.00 0.00 64.21 62.73 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 -0.94 -0.25 -0.08 0.00 0.05 0.21 0.95 116.97 116.91 1b8t h TYR 62 Ca -0.04 0.07 -0.16 0.00 0.05 0.00 0.00 58.73 58.65 1b8t h TYR 62 Cb 0.51 0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.50 1b8t h TYR 62 CO 0.04 -0.37 -0.65 0.78 -1.05 0.00 0.00 178.16 176.90 1b8t h GLY 63 N 0.03 0.36 1.33 3.88 0.00 -0.56 -1.36 103.07 106.74 1b8t h GLY 63 Ca 0.49 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1b8t h GLY 63 CO -0.88 0.42 0.25 0.50 0.00 0.00 0.00 176.54 176.83 1b8t h LYS 64 N 0.23 0.86 0.22 4.80 1.57 0.30 0.47 116.57 125.02 1b8t h LYS 64 Ca -0.01 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1b8t h LYS 64 Cb 1.19 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1b8t h LYS 64 CO 0.11 0.70 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.36 1b8t h LYS 65 N 0.85 -0.28 0.00 3.15 3.11 -0.01 -3.17 116.57 120.22 1b8t h LYS 65 Ca 0.21 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.06 1b8t h LYS 65 Cb 0.15 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1b8t h LYS 65 CO -0.02 -0.01 0.09 1.88 -2.81 0.00 0.00 179.45 178.58 1b8t h TYR 66 N -1.01 0.00 -3.93 1.91 0.05 -1.16 -3.42 116.97 109.41 1b8t h TYR 66 Ca -0.03 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 58.26 1b8t h TYR 66 Cb 0.40 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.17 1b8t h TYR 66 CO 0.04 0.00 0.24 0.20 -1.05 0.00 0.00 178.16 177.60 1b8t s GLY 67 N -3.90 1.79 1.11 3.88 0.00 0.17 -5.06 107.32 105.31 1b8t s GLY 67 Ca -0.04 -0.17 -0.19 0.00 0.00 0.00 0.00 44.72 44.33 1b8t s GLY 67 CO 0.33 0.05 1.24 2.56 0.00 0.00 0.00 173.10 177.27 1b8t s PRO 68 N -4.44 -0.56 0.35 2.90 0.04 -1.26 -4.92 135.00 127.10 1b8t s PRO 68 Ca 0.53 -0.36 -0.12 0.00 0.04 0.00 0.00 61.00 61.09 1b8t s PRO 68 Cb -0.10 -1.70 0.03 0.00 0.04 0.00 0.00 34.50 32.77 1b8t s PRO 68 CO 0.40 -3.22 0.66 0.21 0.04 0.00 0.00 177.00 175.09 1b8t s LYS 69 N -5.74 2.02 0.18 4.56 2.20 -1.26 -5.02 119.74 116.68 1b8t s LYS 69 Ca 0.74 -1.45 -0.02 0.00 -0.36 0.00 0.00 55.97 54.89 1b8t s LYS 69 Cb -0.05 0.56 0.01 0.00 -1.51 0.00 0.00 37.83 36.83 1b8t s LYS 69 CO 0.55 -0.90 0.26 0.41 -0.36 0.00 0.00 175.35 175.31 1b8t n GLY 70 N -0.51 2.51 3.74 5.54 0.00 -1.26 -5.19 105.19 110.01 1b8t n GLY 70 Ca -0.05 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 1b8t n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8t s LYS 71 N -2.38 2.05 0.00 1.61 -0.14 -1.26 -5.19 119.74 114.44 1b8t s LYS 71 Ca 0.14 -1.41 0.00 0.00 -1.36 0.00 0.00 55.97 53.34 1b8t s LYS 71 Cb -0.01 0.58 0.00 0.00 -1.68 0.00 0.00 37.83 36.72 1b8t s LYS 71 CO 0.10 -0.93 0.00 0.41 -0.76 0.00 0.00 175.35 174.17 1b8t n GLY 72 N -0.51 4.23 3.79 -3.33 0.00 -1.26 -5.19 105.19 102.91 1b8t n GLY 72 Ca -0.05 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 1b8t n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8t s LYS 73 N 0.37 2.08 -0.17 1.61 1.02 -1.26 -5.19 119.74 118.20 1b8t s LYS 73 Ca 0.00 -1.35 -0.35 0.00 0.02 0.00 0.00 55.97 54.28 1b8t s LYS 73 Cb 0.00 0.60 0.15 0.00 -0.52 0.00 0.00 37.83 38.06 1b8t s LYS 73 CO 0.00 -0.96 1.42 0.20 -0.92 0.00 0.00 175.35 175.09 1b8t s GLY 74 N -3.05 -0.38 -0.08 -3.33 0.00 -1.26 -5.19 107.32 94.03 1b8t s GLY 74 Ca 0.16 1.35 -0.32 0.00 0.00 0.00 0.00 44.72 45.91 1b8t s GLY 74 CO 0.11 0.36 1.41 -3.16 0.00 0.00 0.00 173.10 171.83 1b8t s MET 75 N -2.03 0.09 0.00 2.90 0.23 -1.26 -5.18 119.30 114.05 1b8t s MET 75 Ca 0.14 -0.05 0.00 0.00 -1.03 0.00 0.00 55.69 54.75 1b8t s MET 75 Cb 0.04 0.03 0.00 0.00 -1.53 0.00 0.00 34.83 33.37 1b8t s MET 75 CO -0.05 -0.04 0.00 0.41 -2.03 0.00 0.00 175.02 173.31 1b8t n GLY 76 N -0.53 3.91 3.61 3.16 0.00 -1.26 -5.19 105.19 108.89 1b8t n GLY 76 Ca -0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.21 -2.18 0.00 4.61 0.00 -1.26 -5.18 121.76 117.55 1b8t s ALA 77 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1b8t s ALA 77 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1b8t s ALA 77 CO 0.00 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.46 1b8t n GLY 78 N -0.18 3.91 3.10 0.00 0.00 -1.26 -5.16 105.19 105.61 1b8t n GLY 78 Ca -0.01 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 1b8t n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b8t s THR 79 N 0.00 -0.32 0.09 2.61 2.01 -1.26 -5.15 115.64 113.61 1b8t s THR 79 Ca 0.00 0.21 -0.25 0.00 0.31 0.00 0.00 61.69 61.96 1b8t s THR 79 Cb 0.00 -0.49 0.07 0.00 0.01 0.00 0.00 72.50 72.09 1b8t s THR 79 CO 0.00 0.09 0.61 -1.48 -0.69 0.00 0.00 174.62 173.14 1b8t s LEU 80 N 2.07 -0.50 -0.26 4.42 0.05 -1.26 -5.18 118.68 118.01 1b8t s LEU 80 Ca -0.03 0.21 -0.30 0.00 0.05 0.00 0.00 54.13 54.06 1b8t s LEU 80 Cb -0.11 2.50 0.18 0.00 -2.05 0.00 0.00 46.19 46.71 1b8t s LEU 80 CO -0.10 -0.84 1.29 -0.55 -0.55 0.00 0.00 176.35 175.61 1b8t s SER 81 N -2.23 -0.09 -0.09 1.48 0.15 -1.26 -5.18 113.70 106.48 1b8t s SER 81 Ca -0.03 0.09 -0.09 0.00 0.70 0.00 0.00 55.95 56.62 1b8t s SER 81 Cb -0.01 0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.41 1b8t s SER 81 CO -0.05 -0.10 0.25 -0.89 1.20 0.00 0.00 173.24 173.65 1b8t s THR 82 N -1.20 -0.00 -0.13 6.45 2.01 -1.26 -5.16 115.64 116.35 1b8t s THR 82 Ca 0.07 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.78 1b8t s THR 82 Cb -0.01 -0.35 0.11 0.00 0.01 0.00 0.00 72.50 72.26 1b8t s THR 82 CO -0.06 0.00 0.89 -0.62 -0.69 0.00 0.00 174.62 174.14 1b8t s ASP 83 N 0.15 -0.48 0.33 3.53 -1.08 -1.26 -5.18 116.67 112.68 1b8t s ASP 83 Ca -0.00 0.55 -0.18 0.00 -0.52 0.00 0.00 52.55 52.41 1b8t s ASP 83 Cb -0.02 0.43 0.04 0.00 -1.46 0.00 0.00 42.92 41.91 1b8t s ASP 83 CO 0.00 -0.42 0.73 -1.59 0.52 0.00 0.00 175.17 174.42 1b8t s LYS 84 N -1.03 2.00 0.00 4.34 0.00 -1.26 -5.19 119.74 118.60 1b8t s LYS 84 Ca -0.04 -1.24 0.00 0.00 0.00 0.00 0.00 55.97 54.69 1b8t s LYS 84 Cb -0.01 0.61 0.00 0.00 0.00 0.00 0.00 37.83 38.43 1b8t s LYS 84 CO 0.04 -0.92 0.00 0.41 0.00 0.00 0.00 175.35 174.88 1b8t n GLY 85 N -0.49 2.39 3.62 0.59 0.00 -1.26 -5.19 105.19 104.86 1b8t n GLY 85 Ca -0.06 -0.94 -0.03 0.00 0.00 0.00 0.00 46.02 44.99 1b8t n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b8t s GLU 86 N -2.00 0.17 0.24 1.61 2.12 -1.26 -5.19 118.70 114.39 1b8t s GLU 86 Ca 0.00 -0.02 -0.17 0.00 0.36 0.00 0.00 54.97 55.15 1b8t s GLU 86 Cb 0.00 0.08 0.01 0.00 0.26 0.00 0.00 34.13 34.48 1b8t s GLU 86 CO 0.00 -0.06 0.57 0.45 -0.54 0.00 0.00 175.26 175.67 1b8t s SER 87 N -1.57 -0.19 0.30 -1.70 0.15 -1.26 -5.18 113.70 104.26 1b8t s SER 87 Ca 0.09 -0.72 0.10 0.00 0.70 0.00 0.00 55.95 56.12 1b8t s SER 87 Cb -0.01 0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 64.88 1b8t s SER 87 CO -0.05 -1.19 -0.01 -0.76 1.20 0.00 0.00 173.24 172.43 1b8t s LEU 88 N -2.95 3.02 0.00 3.45 1.43 -1.26 -5.14 118.68 117.23 1b8t s LEU 88 Ca 0.15 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1b8t s LEU 88 Cb -0.02 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.72 1b8t s LEU 88 CO 0.05 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1b8t n GLY 89 N -0.90 -0.63 3.46 -3.19 0.00 -1.26 -5.12 105.19 97.56 1b8t n GLY 89 Ca -0.05 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 0.00 0.39 -0.61 2.07 -1.26 -5.18 121.20 116.61 1b8t s ILE 90 Ca 0.00 0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.32 1b8t s ILE 90 Cb 0.00 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 1b8t s ILE 90 CO 0.00 0.00 0.29 -1.59 -1.91 0.00 0.00 174.94 171.73 1b8t s LYS 91 N -3.00 2.48 0.01 3.50 0.00 -1.26 -5.14 119.74 116.33 1b8t s LYS 91 Ca -0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 55.97 54.38 1b8t s LYS 91 Cb -0.01 -2.29 -0.01 0.00 0.00 0.00 0.00 37.83 35.52 1b8t s LYS 91 CO -0.07 -0.08 0.04 1.52 0.00 0.00 0.00 175.35 176.76 1b8t s TYR 92 N -2.46 0.15 0.21 1.78 -0.85 -1.26 -5.17 117.35 109.75 1b8t s TYR 92 Ca 0.44 -0.32 -0.00 0.00 -0.52 0.00 0.00 57.07 56.67 1b8t s TYR 92 Cb -0.02 -0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.16 1b8t s TYR 92 CO 0.26 -0.22 0.10 -2.00 -1.52 0.00 0.00 175.55 172.17 1b8t s GLU 93 N -1.33 1.22 -0.16 -3.49 2.56 -1.26 -5.17 118.70 111.06 1b8t s GLU 93 Ca -0.14 -1.63 -0.34 0.00 0.00 0.00 0.00 54.97 52.85 1b8t s GLU 93 Cb -0.08 0.07 0.13 0.00 2.00 0.00 0.00 34.13 36.25 1b8t s GLU 93 CO 0.00 -0.32 1.15 -2.00 -0.56 0.00 0.00 175.26 173.53 1b8t s GLU 94 N -4.09 0.40 0.00 4.30 2.12 -1.26 -5.18 118.70 114.99 1b8t s GLU 94 Ca 0.35 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.54 1b8t s GLU 94 Cb 0.07 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.65 1b8t s GLU 94 CO 0.10 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 1b8t n GLY 95 N -0.11 2.64 3.64 -1.50 0.00 -1.26 -5.17 105.19 103.42 1b8t n GLY 95 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.70 0.52 -0.30 1.61 2.00 -1.26 -5.16 119.66 116.38 1b8t s GLN 96 Ca 0.00 0.86 -0.17 0.00 -2.00 0.00 0.00 55.36 54.04 1b8t s GLN 96 Cb 0.00 0.13 0.19 0.00 0.80 0.00 0.00 33.01 34.13 1b8t s GLN 96 CO 0.00 -0.10 1.21 0.45 -0.50 0.00 0.00 175.29 176.35 1b8t s SER 97 N 1.29 -0.17 -0.20 6.67 0.15 -1.26 -5.18 113.70 115.00 1b8t s SER 97 Ca -0.08 0.25 -0.34 0.00 0.70 0.00 0.00 55.95 56.49 1b8t s SER 97 Cb -0.04 1.15 0.15 0.00 -1.71 0.00 0.00 66.02 65.56 1b8t s SER 97 CO -0.15 -0.04 1.21 -2.28 1.20 0.00 0.00 173.24 173.18 1b8t s HIS 98 N 1.70 -0.14 -0.40 3.44 5.04 -1.26 -5.12 115.29 118.56 1b8t s HIS 98 Ca -0.04 0.13 0.03 0.00 -1.54 0.00 0.00 55.06 53.65 1b8t s HIS 98 Cb -0.02 0.50 0.16 0.00 0.04 0.00 0.00 32.58 33.26 1b8t s HIS 98 CO -0.14 -0.19 0.38 1.03 -2.34 0.00 0.00 174.74 173.48 1b8t s ARG 99 N -2.05 0.75 -0.16 2.88 0.52 -1.26 -5.11 118.95 114.52 1b8t s ARG 99 Ca 0.08 -1.34 -0.29 0.00 -0.52 0.00 0.00 55.73 53.66 1b8t s ARG 99 Cb -0.01 -0.95 -0.02 0.00 0.52 0.00 0.00 34.95 34.49 1b8t s ARG 99 CO -0.05 -1.27 1.28 -1.25 0.02 0.00 0.00 175.30 174.03 1b8t s PRO 100 N 0.89 4.23 -0.08 3.54 0.04 -1.26 -4.98 135.00 137.38 1b8t s PRO 100 Ca 0.23 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 1b8t s PRO 100 Cb -0.09 -3.77 -0.03 0.00 0.04 0.00 0.00 34.50 30.65 1b8t s PRO 100 CO -0.07 -0.71 1.17 -0.08 0.04 0.00 0.00 177.00 177.35 1b8t s THR 101 N 3.51 4.35 -0.44 1.26 -1.32 -1.26 -5.00 115.64 116.75 1b8t s THR 101 Ca 0.55 1.66 -0.06 0.00 -1.21 0.00 0.00 61.69 62.64 1b8t s THR 101 Cb -0.22 -4.07 0.12 0.00 -1.51 0.00 0.00 72.50 66.82 1b8t s THR 101 CO 0.15 -0.02 0.27 0.21 -2.21 0.00 0.00 174.62 173.03 1b8t s ASN 102 N 1.46 5.46 0.52 8.08 2.47 -1.26 -5.08 114.94 126.58 1b8t s ASN 102 Ca 0.54 -1.99 -0.19 0.00 0.42 0.00 0.00 52.86 51.64 1b8t s ASN 102 Cb -0.23 -1.91 -0.07 0.00 -1.45 0.00 0.00 41.25 37.59 1b8t s ASN 102 CO 0.20 -0.61 1.04 -2.16 -3.72 0.00 0.00 177.10 171.85 1b8t s PRO 103 N 1.22 3.68 0.00 0.43 0.04 -1.26 -5.05 135.00 134.06 1b8t s PRO 103 Ca 0.07 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1b8t s PRO 103 Cb -0.24 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1b8t s PRO 103 CO -0.03 -0.53 0.00 0.09 0.04 0.00 0.00 177.00 176.58 1b8t n ASN 104 N -1.27 0.00 -4.07 6.66 3.02 -1.26 -5.19 115.26 113.15 1b8t n ASN 104 Ca 0.09 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.53 1b8t n ASN 104 Cb 0.53 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.62 1b8t n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b8t s ALA 105 N -2.00 0.69 0.20 5.41 0.00 -1.26 -5.18 121.76 119.61 1b8t s ALA 105 Ca 0.00 -1.42 -0.10 0.00 0.00 0.00 0.00 51.96 50.44 1b8t s ALA 105 Cb 0.00 1.27 -0.01 0.00 0.00 0.00 0.00 23.12 24.39 1b8t s ALA 105 CO 0.00 -0.69 0.36 -1.12 0.00 0.00 0.00 175.76 174.31 1b8t s SER 106 N -3.12 -0.03 0.08 0.00 0.01 -1.26 -5.18 113.70 104.21 1b8t s SER 106 Ca 0.33 -0.90 0.02 0.00 1.31 0.00 0.00 55.95 56.71 1b8t s SER 106 Cb 0.04 0.50 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 1b8t s SER 106 CO 0.12 -0.99 -0.06 -0.60 0.41 0.00 0.00 173.24 172.11 1b8t s ARG 107 N -3.99 0.75 -0.30 12.44 3.52 -1.26 -5.15 118.95 124.95 1b8t s ARG 107 Ca 0.20 -1.20 -0.12 0.00 -0.13 0.00 0.00 55.73 54.48 1b8t s ARG 107 Cb 0.02 -0.18 0.15 0.00 -1.56 0.00 0.00 34.95 33.37 1b8t s ARG 107 CO 0.04 -0.01 0.80 1.41 -0.81 0.00 0.00 175.30 176.73 1b8t s MET 108 N -3.37 0.45 -0.30 5.12 1.75 -1.26 -5.15 119.30 116.55 1b8t s MET 108 Ca 0.07 1.14 -0.13 0.00 -1.25 0.00 0.00 55.69 55.52 1b8t s MET 108 Cb 0.02 0.68 0.14 0.00 2.84 0.00 0.00 34.83 38.51 1b8t s MET 108 CO -0.04 -0.16 0.79 0.00 -0.65 0.00 0.00 175.02 174.97 1b8t s ALA 109 N 2.69 -2.27 -0.32 4.11 0.00 -1.26 -5.12 121.76 119.60 1b8t s ALA 109 Ca -0.05 2.25 -0.02 0.00 0.00 0.00 0.00 51.96 54.14 1b8t s ALA 109 Cb -0.09 -1.83 0.11 0.00 0.00 0.00 0.00 23.12 21.31 1b8t s ALA 109 CO -0.18 -0.83 0.15 -0.65 0.00 0.00 0.00 175.76 174.24 1b8t s GLN 110 N 2.49 0.42 -0.42 0.00 -1.52 -1.26 -5.04 119.66 114.34 1b8t s GLN 110 Ca -0.06 -0.89 0.04 0.00 -1.95 0.00 0.00 55.36 52.50 1b8t s GLN 110 Cb -0.09 -1.38 0.17 0.00 -0.22 0.00 0.00 33.01 31.49 1b8t s GLN 110 CO -0.18 -1.07 0.38 0.15 -0.25 0.00 0.00 175.29 174.32 1b8t s LYS 111 N 1.68 0.86 -0.02 2.91 -0.14 -1.26 -5.11 119.74 118.66 1b8t s LYS 111 Ca 0.12 -1.76 0.01 0.00 -1.36 0.00 0.00 55.97 52.98 1b8t s LYS 111 Cb -0.18 -1.14 0.01 0.00 -1.68 0.00 0.00 37.83 34.83 1b8t s LYS 111 CO -0.24 -1.34 -0.04 0.08 -0.76 0.00 0.00 175.35 173.05 1b8t s VAL 112 N 0.41 0.38 0.00 3.17 1.01 -1.26 -5.15 120.40 118.96 1b8t s VAL 112 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1b8t s VAL 112 Cb -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.99 1b8t s VAL 112 CO -0.14 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1b8t n GLY 113 N 3.50 4.47 0.67 4.51 0.00 -1.26 -5.11 105.19 111.97 1b8t n GLY 113 Ca -0.19 -1.96 0.04 0.00 0.00 0.00 0.00 46.02 43.91 1b8t n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8t n GLY 114 N 2.99 -3.15 0.10 -0.02 0.00 -1.26 -4.95 105.19 98.90 1b8t n GLY 114 Ca 0.00 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 1b8t n GLY 114 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1b8t n SER 115 N -2.57 1.94 -0.31 1.61 7.64 -1.24 -5.07 113.62 115.61 1b8t n SER 115 Ca -0.02 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1b8t n SER 115 Cb 0.27 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1b8t n SER 115 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1b8t n ASP 116 N -4.44 0.00 -4.21 6.43 5.75 -0.54 -5.06 116.55 114.47 1b8t n ASP 116 Ca -0.17 -0.31 -0.18 0.00 -0.01 0.00 0.00 54.79 54.12 1b8t n ASP 116 Cb 0.54 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.53 1b8t n ASP 116 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1b8t s GLY 117 N -0.31 1.92 -0.43 6.12 0.00 -1.26 -0.22 107.32 113.15 1b8t s GLY 117 Ca 0.00 -1.81 -0.16 0.00 0.00 0.00 0.00 44.72 42.75 1b8t s GLY 117 CO 0.00 -1.63 0.38 0.00 0.00 0.00 0.00 173.10 171.86 1b8t n PRO 119 N 5.39 0.75 0.00 0.00 -0.04 -1.26 0.42 135.00 140.27 1b8t n PRO 119 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1b8t n PRO 119 Cb 0.47 -1.49 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 0.54 -0.04 0.00 0.00 175.50 176.00 1b8t n ARG 120 N -0.99 0.00 0.08 0.54 5.12 -1.26 -4.66 116.66 115.49 1b8t n ARG 120 Ca 0.18 0.10 -0.09 0.00 -1.93 0.00 0.00 57.85 56.10 1b8t n ARG 120 Cb 0.08 -0.55 -0.07 0.00 -1.16 0.00 0.00 32.46 30.77 1b8t n ARG 120 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1b8t n GLY 122 N 1.15 2.53 3.78 0.00 0.00 0.17 -5.06 105.19 107.76 1b8t n GLY 122 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.30 4.02 0.98 1.61 1.11 -1.24 -4.23 119.66 121.62 1b8t s GLN 123 Ca 0.00 2.55 -0.12 0.00 0.01 0.00 0.00 55.36 57.80 1b8t s GLN 123 Cb 0.00 -2.91 0.13 0.00 -1.01 0.00 0.00 33.01 29.22 1b8t s GLN 123 CO 0.00 -0.59 0.80 0.00 0.01 0.00 0.00 175.29 175.51 1b8t n ALA 124 N 0.33 -1.95 -3.73 6.09 0.00 -1.26 0.23 120.51 120.21 1b8t n ALA 124 Ca 0.02 -0.72 -0.21 0.00 0.00 0.00 0.00 53.44 52.52 1b8t n ALA 124 Cb 0.40 -1.99 -0.17 0.00 0.00 0.00 0.00 19.45 17.69 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 -2.50 0.32 0.07 0.00 1.01 0.70 -4.46 120.40 115.54 1b8t s VAL 125 Ca 0.63 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.73 1b8t s VAL 125 Cb -0.22 -0.46 -0.00 0.00 0.00 0.00 0.00 36.38 35.70 1b8t s VAL 125 CO 0.63 0.23 -0.00 -1.22 0.00 0.00 0.00 175.10 174.74 1b8t n TYR 126 N 4.87 0.00 -2.68 5.22 4.01 -1.26 -1.47 117.16 125.85 1b8t n TYR 126 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1b8t n TYR 126 Cb 0.50 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 1b8t n TYR 126 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b8t n ALA 127 N -3.23 0.00 0.00 -0.72 0.00 -1.26 -4.71 120.51 110.59 1b8t n ALA 127 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1b8t n ALA 127 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 -2.55 0.00 0.00 -1.26 -3.77 120.51 109.93 1b8t n ALA 128 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1b8t n ALA 128 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1b8t n ALA 128 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1b8t n GLU 129 N 0.00 2.28 -3.58 0.00 4.07 -1.26 -5.02 120.64 117.13 1b8t n GLU 129 Ca 0.00 -3.74 -0.36 0.00 -0.06 0.00 0.00 57.16 52.99 1b8t n GLU 129 Cb 0.00 -1.77 -0.07 0.00 -0.06 0.00 0.00 31.44 29.54 1b8t n GLU 129 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1b8t s LYS 130 N -3.57 4.16 0.05 5.31 2.20 -1.25 -0.72 119.74 125.93 1b8t s LYS 130 Ca 0.36 0.08 0.05 0.00 -0.36 0.00 0.00 55.97 56.10 1b8t s LYS 130 Cb 0.38 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 33.29 1b8t s LYS 130 CO -0.02 0.32 -0.15 0.54 -0.36 0.00 0.00 175.35 175.68 1b8t s VAL 131 N 0.22 1.18 -0.18 4.02 0.11 0.15 -4.69 120.40 121.21 1b8t s VAL 131 Ca 0.16 -1.09 0.00 0.00 -2.93 0.00 0.00 61.98 58.13 1b8t s VAL 131 Cb -0.13 -1.08 0.04 0.00 -1.53 0.00 0.00 36.38 33.68 1b8t s VAL 131 CO 0.04 -0.02 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.07 1b8t s ILE 132 N -0.93 1.47 0.04 7.04 1.09 -1.26 -0.62 121.20 128.03 1b8t s ILE 132 Ca 0.02 -0.82 -0.14 0.00 -1.10 0.00 0.00 60.65 58.60 1b8t s ILE 132 Cb -0.08 -1.54 0.02 0.00 -1.06 0.00 0.00 42.46 39.80 1b8t s ILE 132 CO 0.02 0.21 0.31 -0.83 -0.10 0.00 0.00 174.94 174.54 1b8t s GLY 133 N 1.48 -0.13 -1.46 6.18 0.00 0.13 -4.90 107.32 108.63 1b8t s GLY 133 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 44.72 44.74 1b8t s GLY 133 CO -0.08 -0.18 0.45 0.00 0.00 0.00 0.00 173.10 173.29 1b8t n ALA 134 N 0.62 -1.90 -4.14 3.20 0.00 -1.26 0.23 120.51 117.27 1b8t n ALA 134 Ca -0.19 -0.23 -0.34 0.00 0.00 0.00 0.00 53.44 52.68 1b8t n ALA 134 Cb 0.59 -1.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.94 -0.41 3.52 0.00 0.00 -1.26 -4.73 105.19 100.37 1b8t n GLY 135 Ca -0.25 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 -6.83 1.44 0.07 1.61 -0.14 0.14 -5.13 119.74 110.90 1b8t s LYS 136 Ca 0.60 -1.19 0.08 0.00 -1.36 0.00 0.00 55.97 54.10 1b8t s LYS 136 Cb -0.32 0.46 -0.03 0.00 -1.68 0.00 0.00 37.83 36.25 1b8t s LYS 136 CO 0.91 -0.59 -0.22 -1.12 -0.76 0.00 0.00 175.35 173.57 1b8t s SER 137 N -2.99 2.61 0.21 2.83 0.01 -1.26 0.22 113.70 115.34 1b8t s SER 137 Ca 0.20 -0.60 -0.22 0.00 1.31 0.00 0.00 55.95 56.64 1b8t s SER 137 Cb 0.00 -0.19 0.06 0.00 0.21 0.00 0.00 66.02 66.10 1b8t s SER 137 CO 0.06 0.14 0.94 0.26 0.41 0.00 0.00 173.24 175.04 1b8t s TRP 138 N -0.94 -0.04 0.04 2.43 0.52 0.21 -4.07 118.94 117.09 1b8t s TRP 138 Ca 0.08 -0.37 -0.30 0.00 0.02 0.00 0.00 56.10 55.53 1b8t s TRP 138 Cb -0.09 0.69 -0.05 0.00 -1.15 0.00 0.00 33.47 32.87 1b8t s TRP 138 CO 0.03 -1.00 1.19 -1.01 0.02 0.00 0.00 176.95 176.18 1b8t s HIS 139 N -2.86 3.40 0.09 -1.98 3.76 -1.26 0.30 115.29 116.74 1b8t s HIS 139 Ca 0.16 1.29 0.26 0.00 -0.15 0.00 0.00 55.06 56.61 1b8t s HIS 139 Cb -0.03 -3.41 1.39 0.00 1.11 0.00 0.00 32.58 31.64 1b8t s HIS 139 CO 0.05 -1.26 1.77 -0.22 -0.85 0.00 0.00 174.74 174.22 1b8t h LYS 140 N 6.92 0.00 0.00 1.40 3.64 -1.20 0.57 116.57 127.91 1b8t h LYS 140 Ca -0.40 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.94 1b8t h LYS 140 Cb 1.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1b8t h LYS 140 CO 0.82 0.00 -0.21 1.03 -2.27 0.00 0.00 179.45 178.82 1b8t h SER 141 N 0.00 0.00 0.51 4.20 0.87 -1.87 -3.39 113.55 113.86 1b8t h SER 141 Ca 0.00 -0.70 -0.02 0.00 -1.23 0.00 0.00 61.79 59.83 1b8t h SER 141 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1b8t h SER 141 CO 0.00 0.97 -0.24 0.00 -0.53 0.00 0.00 176.83 177.03 1b8t n PHE 143 N -5.24 0.30 -3.91 0.00 7.35 0.19 -4.83 117.46 111.32 1b8t n PHE 143 Ca -0.09 0.20 -0.11 0.00 -0.76 0.00 0.00 57.45 56.70 1b8t n PHE 143 Cb 0.29 -1.36 -0.12 0.00 0.35 0.00 0.00 39.48 38.64 1b8t n PHE 143 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1b8t s ARG 144 N 6.00 0.25 -0.11 -4.13 1.70 -1.26 -1.41 118.95 119.99 1b8t s ARG 144 Ca 0.95 -0.30 -0.41 0.00 -0.47 0.00 0.00 55.73 55.50 1b8t s ARG 144 Cb -0.82 0.10 -0.19 0.00 -0.57 0.00 0.00 34.95 33.47 1b8t s ARG 144 CO 0.36 -0.05 1.29 0.00 -1.08 0.00 0.00 175.30 175.82 1b8t n ALA 146 N 2.52 4.33 0.00 0.00 0.00 -0.54 -0.15 120.51 126.66 1b8t n ALA 146 Ca 0.22 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1b8t n ALA 146 Cb 0.08 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 0.01 0.00 -0.00 0.00 5.02 -1.26 -4.86 118.16 117.06 1b8t n LYS 147 Ca 0.27 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.62 1b8t n LYS 147 Cb 0.85 -0.32 -0.08 0.00 -0.02 0.00 0.00 35.03 35.46 1b8t n LYS 147 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b8t n GLY 149 N 1.88 0.42 3.65 0.00 0.00 0.78 -5.01 105.19 106.92 1b8t n GLY 149 Ca -0.02 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.78 4.22 0.28 1.61 2.20 -1.24 -4.64 119.74 120.39 1b8t s LYS 150 Ca 0.00 1.18 -0.30 0.00 -0.36 0.00 0.00 55.97 56.49 1b8t s LYS 150 Cb 0.00 -3.65 -0.12 0.00 -1.51 0.00 0.00 37.83 32.55 1b8t s LYS 150 CO 0.00 -0.61 1.63 -1.13 -0.36 0.00 0.00 175.35 174.88 1b8t n SER 151 N 6.24 3.90 -3.61 1.43 3.41 -1.26 0.04 113.62 123.77 1b8t n SER 151 Ca 0.10 1.13 -0.12 0.00 -0.26 0.00 0.00 58.87 59.71 1b8t n SER 151 Cb 0.47 -1.59 0.02 0.00 -0.26 0.00 0.00 64.21 62.85 1b8t n SER 151 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1b8t n LEU 152 N 2.53 0.00 0.00 1.04 4.77 -0.50 -4.85 117.00 119.98 1b8t n LEU 152 Ca 0.10 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 1b8t n LEU 152 Cb 0.36 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1b8t n LEU 152 CO 0.64 -0.55 0.00 -1.84 -1.33 0.00 0.00 177.39 174.31 1b8t n GLU 153 N -1.51 0.00 -2.50 3.23 -0.00 -1.26 -4.80 120.64 113.80 1b8t n GLU 153 Ca 0.05 0.00 -0.24 0.00 -0.00 0.00 0.00 57.16 56.97 1b8t n GLU 153 Cb 0.34 0.00 0.09 0.00 -0.00 0.00 0.00 31.44 31.87 1b8t n GLU 153 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1b8t s SER 154 N 0.00 4.57 -0.89 -1.84 0.15 -1.26 -4.93 113.70 109.50 1b8t s SER 154 Ca 0.00 -0.11 -0.07 0.00 0.70 0.00 0.00 55.95 56.47 1b8t s SER 154 Cb 0.00 -0.41 -0.11 0.00 -1.71 0.00 0.00 66.02 63.78 1b8t s SER 154 CO 0.00 -1.70 2.68 0.41 1.20 0.00 0.00 173.24 175.83 1b8t n THR 155 N -2.78 3.09 -1.93 6.45 -1.04 -1.26 -3.85 114.28 112.95 1b8t n THR 155 Ca 0.12 -1.77 0.04 0.00 -2.04 0.00 0.00 64.05 60.40 1b8t n THR 155 Cb 0.60 -2.23 0.07 0.00 -1.82 0.00 0.00 70.33 66.95 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 3.49 0.76 -2.89 12.58 5.66 -1.26 -5.08 114.28 127.54 1b8t n THR 156 Ca 0.54 -1.37 -0.19 0.00 -3.05 0.00 0.00 64.05 59.98 1b8t n THR 156 Cb 0.35 0.40 0.03 0.00 -1.55 0.00 0.00 70.33 69.56 1b8t n THR 156 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1b8t s LEU 157 N -1.13 3.44 -0.16 1.09 0.05 -1.25 -0.90 118.68 119.82 1b8t s LEU 157 Ca 0.25 -0.36 -0.04 0.00 0.05 0.00 0.00 54.13 54.03 1b8t s LEU 157 Cb 0.25 -2.55 0.05 0.00 -2.05 0.00 0.00 46.19 41.90 1b8t s LEU 157 CO -0.07 -1.00 0.07 0.00 -0.55 0.00 0.00 176.35 174.80 1b8t s ALA 158 N -2.55 0.57 -0.63 1.48 0.00 0.14 -4.60 121.76 116.17 1b8t s ALA 158 Ca 0.57 -0.33 -0.21 0.00 0.00 0.00 0.00 51.96 51.99 1b8t s ALA 158 Cb -0.09 -1.00 0.08 0.00 0.00 0.00 0.00 23.12 22.11 1b8t s ALA 158 CO 0.36 -1.05 0.85 0.16 0.00 0.00 0.00 175.76 176.09 1b8t s ASP 159 N 2.06 6.18 -0.62 0.00 1.47 -1.26 -0.30 116.67 124.20 1b8t s ASP 159 Ca 0.02 -1.18 -0.16 0.00 1.18 0.00 0.00 52.55 52.41 1b8t s ASP 159 Cb -0.16 -2.37 0.15 0.00 -0.34 0.00 0.00 42.92 40.20 1b8t s ASP 159 CO -0.08 -1.30 0.61 -0.75 0.68 0.00 0.00 175.17 174.32 1b8t s LYS 160 N 3.48 3.15 -1.00 2.11 2.36 0.11 -4.63 119.74 125.32 1b8t s LYS 160 Ca 0.18 -1.82 -0.16 0.00 -2.55 0.00 0.00 55.97 51.62 1b8t s LYS 160 Cb -0.20 -4.34 0.02 0.00 -1.05 0.00 0.00 37.83 32.26 1b8t s LYS 160 CO 0.09 -1.37 0.63 -0.25 1.55 0.00 0.00 175.35 176.00 1b8t n ASP 161 N 5.17 -4.46 0.00 1.43 8.00 -1.26 0.15 116.55 125.58 1b8t n ASP 161 Ca -0.06 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.31 1b8t n ASP 161 Cb 0.42 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 39.94 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 -1.85 2.12 3.52 0.44 0.00 -1.26 -4.99 105.19 103.17 1b8t n GLY 162 Ca -0.23 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.34 -4.12 1.61 -0.58 0.12 -4.86 120.64 112.47 1b8t n GLU 163 Ca 0.00 -0.05 -0.17 0.00 -0.42 0.00 0.00 57.16 56.53 1b8t n GLU 163 Cb 0.00 -2.06 -0.15 0.00 -0.57 0.00 0.00 31.44 28.66 1b8t n GLU 163 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1b8t s ILE 164 N -2.48 0.39 0.18 -3.67 -4.36 -1.25 0.05 121.20 110.06 1b8t s ILE 164 Ca 0.61 -0.16 -0.01 0.00 -0.26 0.00 0.00 60.65 60.84 1b8t s ILE 164 Cb -0.22 -0.36 0.00 0.00 1.25 0.00 0.00 42.46 43.13 1b8t s ILE 164 CO 0.64 0.13 0.24 -1.22 0.24 0.00 0.00 174.94 174.97 1b8t n TYR 165 N 3.29 -0.92 -3.86 1.37 4.01 0.59 -1.47 117.16 120.17 1b8t n TYR 165 Ca -0.17 -1.23 -0.31 0.00 -0.16 0.00 0.00 57.90 56.02 1b8t n TYR 165 Cb 0.56 0.28 -0.04 0.00 -0.31 0.00 0.00 39.34 39.82 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 3.07 0.32 -0.15 0.00 2.10 -1.27 1.59 116.57 122.23 1b8t h LYS 167 Ca -0.45 -0.02 0.04 0.00 -2.00 0.00 0.00 60.65 58.22 1b8t h LYS 167 Cb 1.16 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 1b8t h LYS 167 CO 0.75 0.21 0.11 0.78 -2.00 0.00 0.00 179.45 179.30 1b8t h GLY 168 N 0.33 0.00 0.22 0.07 0.00 -1.94 0.43 103.07 102.18 1b8t h GLY 168 Ca 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.82 1b8t h GLY 168 CO -0.58 0.00 -0.48 0.00 0.00 0.00 0.00 176.54 175.48 1b8t h TYR 170 N -0.79 0.38 0.00 0.00 3.20 0.12 0.38 116.97 120.27 1b8t h TYR 170 Ca -0.11 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 1b8t h TYR 170 Cb 1.26 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.41 1b8t h TYR 170 CO 0.22 0.21 -0.00 0.00 -1.64 0.00 0.00 178.16 176.95 1b8t h ALA 171 N 1.76 -0.00 -0.19 1.82 0.00 -0.25 -3.23 119.26 119.17 1b8t h ALA 171 Ca 0.19 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1b8t h ALA 171 Cb 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1b8t h ALA 171 CO -0.05 -0.00 -0.49 0.87 0.00 0.00 0.00 179.25 179.58 1b8t h LYS 172 N -0.99 -0.46 -1.08 0.00 1.79 -1.02 0.50 116.57 115.30 1b8t h LYS 172 Ca -0.00 0.03 0.42 0.00 -2.18 0.00 0.00 60.65 58.92 1b8t h LYS 172 Cb 0.00 0.10 -0.16 0.00 -1.58 0.00 0.00 32.23 30.60 1b8t h LYS 172 CO 0.00 -0.31 0.63 0.09 -1.08 0.00 0.00 179.45 178.79 1b8t n ASN 173 N -5.12 0.29 -3.04 0.86 3.02 0.13 -0.22 115.26 111.19 1b8t n ASN 173 Ca -0.05 1.49 -0.25 0.00 -0.03 0.00 0.00 54.58 55.74 1b8t n ASN 173 Cb 0.33 -0.73 -0.04 0.00 -0.61 0.00 0.00 39.78 38.73 1b8t n ASN 173 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1b8t n PHE 174 N -4.96 3.11 -2.54 3.10 3.72 0.14 -5.08 117.46 114.95 1b8t n PHE 174 Ca 0.37 -3.96 -0.23 0.00 -0.05 0.00 0.00 57.45 53.58 1b8t n PHE 174 Cb 1.33 -0.48 0.08 0.00 -0.94 0.00 0.00 39.48 39.47 1b8t n PHE 174 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1b8t s GLY 175 N -3.13 1.77 0.85 1.37 0.00 0.70 -4.81 107.32 104.08 1b8t s GLY 175 Ca 0.46 -1.48 -0.12 0.00 0.00 0.00 0.00 44.72 43.58 1b8t s GLY 175 CO -0.12 -1.02 1.12 2.56 0.00 0.00 0.00 173.10 175.64 1b8t s PRO 176 N -5.05 1.64 -0.04 2.90 0.04 -1.26 -5.06 135.00 128.17 1b8t s PRO 176 Ca 0.63 0.48 0.01 0.00 0.04 0.00 0.00 61.00 62.16 1b8t s PRO 176 Cb -0.08 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.60 1b8t s PRO 176 CO 0.43 -1.89 -0.05 0.15 0.04 0.00 0.00 177.00 175.67 1b8t s LYS 177 N -5.21 0.82 -0.17 4.56 -0.14 -1.26 -5.14 119.74 113.19 1b8t s LYS 177 Ca 0.62 -0.15 -0.17 0.00 -1.36 0.00 0.00 55.97 54.91 1b8t s LYS 177 Cb -0.15 -0.80 0.05 0.00 -1.68 0.00 0.00 37.83 35.25 1b8t s LYS 177 CO 0.54 -0.03 0.49 0.20 -0.76 0.00 0.00 175.35 175.78 1b8t s GLY 178 N 0.69 -0.36 -0.06 -3.33 0.00 -1.26 -5.17 107.32 97.83 1b8t s GLY 178 Ca -0.09 1.34 -0.13 0.00 0.00 0.00 0.00 44.72 45.83 1b8t s GLY 178 CO 0.00 1.14 0.30 -0.11 0.00 0.00 0.00 173.10 174.44 1b8t s PHE 179 N 0.17 -0.24 0.00 1.90 -0.71 -1.26 -5.12 117.98 112.72 1b8t s PHE 179 Ca -0.01 0.49 0.00 0.00 -1.04 0.00 0.00 56.93 56.37 1b8t s PHE 179 Cb -0.03 0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.87 1b8t s PHE 179 CO 0.01 -0.29 0.00 0.41 -1.34 0.00 0.00 175.22 174.01 1b8t n GLY 180 N 1.97 3.09 3.63 1.99 0.00 -1.26 -5.19 105.19 109.41 1b8t n GLY 180 Ca -0.18 -0.32 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 1b8t n GLY 180 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1b8t s PHE 181 N 0.00 -0.21 0.00 1.61 -0.12 -1.26 -5.09 117.98 112.91 1b8t s PHE 181 Ca 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 56.93 56.89 1b8t s PHE 181 Cb 0.00 0.58 0.00 0.00 -0.63 0.00 0.00 43.02 42.97 1b8t s PHE 181 CO 0.00 -0.64 0.00 0.41 -0.05 0.00 0.00 175.22 174.94 1b8t n GLY 182 N -0.36 0.72 3.35 1.99 0.00 -1.26 -5.15 105.19 104.48 1b8t n GLY 182 Ca -0.07 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 1b8t n GLY 182 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b8t s GLN 183 N -1.41 0.77 0.00 1.61 1.11 -1.26 -5.16 119.66 115.31 1b8t s GLN 183 Ca 0.00 0.11 0.00 0.00 0.01 0.00 0.00 55.36 55.48 1b8t s GLN 183 Cb 0.00 0.35 0.00 0.00 -1.01 0.00 0.00 33.01 32.35 1b8t s GLN 183 CO 0.00 -0.21 0.00 0.41 0.01 0.00 0.00 175.29 175.50 1b8t n GLY 184 N 1.46 5.33 3.56 3.09 0.00 -1.26 -5.19 105.19 112.19 1b8t n GLY 184 Ca -0.19 -1.15 -0.06 0.00 0.00 0.00 0.00 46.02 44.62 1b8t n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8t s ALA 185 N -2.00 -1.93 -0.28 4.61 0.00 -1.26 -5.15 121.76 115.75 1b8t s ALA 185 Ca 0.00 1.13 -0.02 0.00 0.00 0.00 0.00 51.96 53.07 1b8t s ALA 185 Cb 0.00 0.24 0.17 0.00 0.00 0.00 0.00 23.12 23.53 1b8t s ALA 185 CO 0.00 -0.71 0.50 0.20 0.00 0.00 0.00 175.76 175.76 1b8t s GLY 186 N -2.44 -0.75 0.50 0.00 0.00 -1.26 -5.16 107.32 98.21 1b8t s GLY 186 Ca 0.08 1.41 0.08 0.00 0.00 0.00 0.00 44.72 46.29 1b8t s GLY 186 CO -0.06 3.08 0.63 0.00 0.00 0.00 0.00 173.10 176.75 1b8t s ALA 187 N 2.72 4.56 -0.15 3.20 0.00 -1.26 -5.13 121.76 125.70 1b8t s ALA 187 Ca 0.17 -1.88 -0.34 0.00 0.00 0.00 0.00 51.96 49.92 1b8t s ALA 187 Cb -0.15 -1.39 0.13 0.00 0.00 0.00 0.00 23.12 21.71 1b8t s ALA 187 CO -0.19 -0.56 1.13 -0.48 0.00 0.00 0.00 175.76 175.66 1b8t s LEU 188 N -4.47 -0.19 -1.17 0.00 2.34 -1.26 -5.01 118.68 108.92 1b8t s LEU 188 Ca 0.55 0.01 -0.30 0.00 0.06 0.00 0.00 54.13 54.45 1b8t s LEU 188 Cb -0.06 1.54 0.03 0.00 -0.56 0.00 0.00 46.19 47.14 1b8t s LEU 188 CO 0.34 -0.33 0.70 0.00 -1.06 0.00 0.00 176.35 176.00 1b8t n ILE 189 N -0.11 -3.41 -2.00 1.48 3.06 -1.26 -4.76 119.36 112.37 1b8t n ILE 189 Ca -0.02 -0.62 -0.43 0.00 -2.50 0.00 0.00 62.75 59.18 1b8t n ILE 189 Cb 0.59 -2.75 -0.03 0.00 0.54 0.00 0.00 39.64 37.99 1b8t n ILE 189 CO 0.00 0.00 0.00 -1.00 -2.50 0.00 0.00 176.55 173.05 1b8t s HIS 190 N -3.47 1.86 0.37 9.51 3.76 -1.26 -4.54 115.29 121.51 1b8t s HIS 190 Ca 0.45 0.50 0.00 0.00 -0.15 0.00 0.00 55.06 55.86 1b8t s HIS 190 Cb -0.23 -4.05 0.00 0.00 1.11 0.00 0.00 32.58 29.41 1b8t s HIS 190 CO 0.95 -3.23 0.00 0.43 -0.85 0.00 0.00 174.74 172.03 1b8t n SER 191 N 9.31 -2.56 0.00 1.40 7.64 -1.26 -5.31 113.62 122.84 1b8t n SER 191 Ca 0.21 0.68 0.00 0.00 1.01 0.00 0.00 58.87 60.78 1b8t n SER 191 Cb 0.45 2.49 0.00 0.00 -1.01 0.00 0.00 64.21 66.14 1b8t n SER 191 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03