#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt n ILE 6 N 0.00 0.00 -4.00 3.15 5.41 -1.26 -4.83 119.36 117.83 2gtt n ILE 6 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 2gtt n ILE 6 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.83 2gtt n ILE 6 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2gtt s VAL 7 N 0.00 0.16 -0.05 1.39 1.01 -1.26 -4.40 120.40 117.25 2gtt s VAL 7 Ca 0.00 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 60.68 2gtt s VAL 7 Cb 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.38 2gtt s VAL 7 CO 0.00 -0.73 -0.12 -0.36 0.00 0.00 0.00 175.10 173.89 2gtt s PHE 8 N -2.90 1.33 -0.52 5.22 0.40 -0.64 -4.97 117.98 115.89 2gtt s PHE 8 Ca -0.03 -0.44 -0.17 0.00 -0.60 0.00 0.00 56.93 55.69 2gtt s PHE 8 Cb 0.01 -0.97 0.09 0.00 0.51 0.00 0.00 43.02 42.66 2gtt s PHE 8 CO -0.06 -0.22 0.56 0.15 0.70 0.00 0.00 175.22 176.35 2gtt s LYS 9 N 0.50 3.04 0.00 0.44 3.01 -1.26 -3.19 119.74 122.28 2gtt s LYS 9 Ca -0.11 -1.27 0.00 0.00 -1.01 0.00 0.00 55.97 53.58 2gtt s LYS 9 Cb -0.14 -4.19 0.00 0.00 -1.01 0.00 0.00 37.83 32.50 2gtt s LYS 9 CO 0.03 -1.27 0.00 0.28 0.51 0.00 0.00 175.35 174.90 2gtt n VAL 10 N 5.42 0.00 0.00 3.17 0.31 -0.87 -4.89 118.33 121.47 2gtt n VAL 10 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2gtt n VAL 10 Cb 0.43 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 2gtt n VAL 10 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2gtt n ASN 11 N 0.00 0.00 0.00 4.52 2.85 -1.26 -4.34 115.26 117.03 2gtt n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gtt n ASN 11 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2gtt n ASN 11 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2gtt n ASN 12 N 0.00 2.86 0.00 1.20 4.13 -1.26 -4.93 115.26 117.26 2gtt n ASN 12 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2gtt n ASN 12 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2gtt n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gtt n GLN 13 N -2.33 0.00 -0.45 3.52 3.00 -1.26 -5.09 117.38 114.77 2gtt n GLN 13 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2gtt n GLN 13 Cb 0.39 -0.28 0.00 0.00 0.00 0.00 0.00 30.24 30.35 2gtt n GLN 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2gtt n VAL 14 N -1.39 0.00 -3.62 5.09 0.24 -1.26 -5.16 118.33 112.23 2gtt n VAL 14 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 2gtt n VAL 14 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 2gtt n VAL 14 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gtt s VAL 15 N 0.08 5.13 0.07 3.34 1.01 -1.26 -4.40 120.40 124.36 2gtt s VAL 15 Ca 0.00 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.31 2gtt s VAL 15 Cb 0.00 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2gtt s VAL 15 CO 0.00 0.22 -0.07 -0.44 0.00 0.00 0.00 175.10 174.81 2gtt s SER 16 N -1.96 0.95 0.08 3.32 0.01 -1.26 -4.90 113.70 109.94 2gtt s SER 16 Ca 0.35 -0.78 0.07 0.00 1.31 0.00 0.00 55.95 56.90 2gtt s SER 16 Cb -0.13 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 2gtt s SER 16 CO 0.20 -0.35 -0.19 -1.48 0.41 0.00 0.00 173.24 171.83 2gtt s LEU 17 N -2.31 2.25 -0.28 2.44 0.05 -1.26 -2.04 118.68 117.53 2gtt s LEU 17 Ca 0.01 -0.62 -0.26 0.00 0.05 0.00 0.00 54.13 53.31 2gtt s LEU 17 Cb -0.02 -0.82 0.17 0.00 -2.05 0.00 0.00 46.19 43.47 2gtt s LEU 17 CO -0.03 0.06 1.29 -1.59 -0.55 0.00 0.00 176.35 175.53 2gtt s LYS 18 N -1.64 0.21 0.47 1.48 -2.85 -1.19 -4.96 119.74 111.25 2gtt s LYS 18 Ca 0.05 0.19 0.04 0.00 -1.00 0.00 0.00 55.97 55.24 2gtt s LYS 18 Cb -0.10 0.10 0.01 0.00 -2.06 0.00 0.00 37.83 35.79 2gtt s LYS 18 CO 0.03 -0.04 0.66 -1.25 0.10 0.00 0.00 175.35 174.85 2gtt s PRO 19 N -0.22 2.80 -0.25 1.78 0.04 -1.26 -1.61 135.00 136.27 2gtt s PRO 19 Ca 0.06 -0.88 0.03 0.00 0.04 0.00 0.00 61.00 60.25 2gtt s PRO 19 Cb -0.04 -2.62 0.06 0.00 0.04 0.00 0.00 34.50 31.94 2gtt s PRO 19 CO -0.11 -0.40 -0.10 -1.21 0.04 0.00 0.00 177.00 175.22 2gtt s GLU 20 N -4.53 2.13 -0.61 4.56 8.01 -1.26 -4.98 118.70 122.02 2gtt s GLU 20 Ca 0.53 -1.27 -0.27 0.00 0.01 0.00 0.00 54.97 53.97 2gtt s GLU 20 Cb -0.10 -2.82 0.00 0.00 -4.31 0.00 0.00 34.13 26.90 2gtt s GLU 20 CO 0.36 -0.57 1.56 0.96 0.01 0.00 0.00 175.26 177.58 2gtt s ILE 21 N 1.16 3.60 -0.32 -1.63 -4.36 -1.26 -4.95 121.20 113.45 2gtt s ILE 21 Ca -0.08 0.43 -0.06 0.00 -0.26 0.00 0.00 60.65 60.68 2gtt s ILE 21 Cb -0.20 -4.34 0.03 0.00 1.25 0.00 0.00 42.46 39.20 2gtt s ILE 21 CO -0.05 -1.21 0.08 -0.63 0.24 0.00 0.00 174.94 173.37 2gtt s ILE 22 N 7.10 3.75 0.27 8.37 -1.09 -1.26 -5.08 121.20 133.26 2gtt s ILE 22 Ca 0.55 -0.98 -0.30 0.00 -2.23 0.00 0.00 60.65 57.69 2gtt s ILE 22 Cb -0.11 -3.04 -0.13 0.00 -1.58 0.00 0.00 42.46 37.59 2gtt s ILE 22 CO 0.21 -0.06 1.32 0.55 -1.23 0.00 0.00 174.94 175.74 2gtt n VAL 23 N 4.81 1.34 -3.62 2.92 3.14 -1.26 -5.01 118.33 120.66 2gtt n VAL 23 Ca -0.13 -0.34 -0.04 0.00 -2.96 0.00 0.00 64.34 60.87 2gtt n VAL 23 Cb 0.46 -1.42 -0.04 0.00 -1.06 0.00 0.00 33.84 31.79 2gtt n VAL 23 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 2gtt s ASP 24 N 0.02 -0.11 0.28 6.55 -4.77 -1.26 -5.21 116.67 112.17 2gtt s ASP 24 Ca 0.64 0.09 -0.14 0.00 -3.30 0.00 0.00 52.55 49.84 2gtt s ASP 24 Cb -0.64 0.10 0.01 0.00 -1.09 0.00 0.00 42.92 41.29 2gtt s ASP 24 CO 0.54 -0.13 0.57 0.00 0.70 0.00 0.00 175.17 176.85 2gtt s GLN 25 N -1.41 1.71 0.00 2.11 1.03 -1.26 -5.18 119.66 116.66 2gtt s GLN 25 Ca 0.07 -1.25 0.00 0.00 0.04 0.00 0.00 55.36 54.22 2gtt s GLN 25 Cb -0.01 0.52 0.00 0.00 0.03 0.00 0.00 33.01 33.55 2gtt s GLN 25 CO -0.05 -0.74 0.00 0.72 -2.54 0.00 0.00 175.29 172.68 2gtt n HIS 26 N -0.43 0.00 -0.75 9.60 8.25 -1.26 -5.14 115.22 125.48 2gtt n HIS 26 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2gtt n HIS 26 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 2gtt n HIS 26 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2gtt n GLU 27 N 0.00 -0.30 -3.58 -0.41 0.00 -1.26 -5.12 120.64 109.97 2gtt n GLU 27 Ca 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 57.16 57.83 2gtt n GLU 27 Cb 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 31.44 30.99 2gtt n GLU 27 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2gtt s TYR 28 N -0.03 -0.99 -0.19 4.31 1.51 -1.26 -4.99 117.35 115.71 2gtt s TYR 28 Ca 0.00 1.79 -0.03 0.00 -1.01 0.00 0.00 57.07 57.82 2gtt s TYR 28 Cb 0.00 0.59 -0.01 0.00 -0.11 0.00 0.00 41.96 42.43 2gtt s TYR 28 CO 0.00 -0.49 -0.06 0.15 -1.11 0.00 0.00 175.55 174.04 2gtt s LYS 29 N 2.28 3.42 0.74 -0.62 -0.14 -1.26 -5.06 119.74 119.10 2gtt s LYS 29 Ca -0.06 -0.62 -0.11 0.00 -1.36 0.00 0.00 55.97 53.82 2gtt s LYS 29 Cb -0.08 -2.90 0.03 0.00 -1.68 0.00 0.00 37.83 33.21 2gtt s LYS 29 CO -0.18 -0.03 1.07 0.71 -0.76 0.00 0.00 175.35 176.16 2gtt s TYR 30 N 1.03 2.87 -2.00 3.18 1.51 -1.26 -4.56 117.35 118.12 2gtt s TYR 30 Ca 0.00 1.44 0.05 0.00 -1.01 0.00 0.00 57.07 57.55 2gtt s TYR 30 Cb -0.15 -2.97 0.27 0.00 -0.11 0.00 0.00 41.96 39.01 2gtt s TYR 30 CO -0.00 -1.52 0.64 -2.30 -1.11 0.00 0.00 175.55 171.26 2gtt n PRO 31 N -3.32 0.30 -1.52 -1.71 -0.02 -1.26 -4.73 135.00 122.74 2gtt n PRO 31 Ca 0.08 0.00 -0.53 0.00 -2.02 0.00 0.00 63.50 61.03 2gtt n PRO 31 Cb 0.54 -1.23 -0.06 0.00 -0.02 0.00 0.00 33.50 32.72 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gtt n ALA 32 N -0.73 -2.35 -3.08 3.55 0.00 -1.26 -4.95 120.51 111.68 2gtt n ALA 32 Ca 0.03 0.52 -0.38 0.00 0.00 0.00 0.00 53.44 53.62 2gtt n ALA 32 Cb 0.02 -1.85 -0.12 0.00 0.00 0.00 0.00 19.45 17.49 2gtt n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gtt s ILE 33 N -0.14 4.10 0.01 0.00 1.01 -1.26 -5.02 121.20 119.91 2gtt s ILE 33 Ca 0.81 -0.87 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 2gtt s ILE 33 Cb -1.05 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 2gtt s ILE 33 CO 0.54 -0.09 1.08 0.50 0.00 0.00 0.00 174.94 176.97 2gtt h LYS 34 N 8.29 -0.33 0.00 2.79 3.11 -1.92 -3.46 116.57 125.05 2gtt h LYS 34 Ca -0.27 0.02 -0.10 0.00 -2.81 0.00 0.00 60.65 57.49 2gtt h LYS 34 Cb 1.11 0.07 -0.09 0.00 -1.00 0.00 0.00 32.23 32.32 2gtt h LYS 34 CO 0.62 -0.22 -0.09 -3.47 -2.81 0.00 0.00 179.45 173.48 2gtt n ASP 35 N -2.96 -0.97 -3.80 4.20 4.64 -1.26 -5.09 116.55 111.32 2gtt n ASP 35 Ca -0.04 -1.72 -0.13 0.00 -1.38 0.00 0.00 54.79 51.53 2gtt n ASP 35 Cb 0.13 0.58 -0.12 0.00 -1.04 0.00 0.00 41.12 40.67 2gtt n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2gtt s LEU 36 N -2.18 1.15 0.00 -2.67 1.43 -1.26 -5.17 118.68 109.98 2gtt s LEU 36 Ca 0.07 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2gtt s LEU 36 Cb 0.20 0.75 0.00 0.00 0.03 0.00 0.00 46.19 47.17 2gtt s LEU 36 CO -0.05 -0.08 0.00 0.29 0.23 0.00 0.00 176.35 176.74 2gtt n LYS 37 N 2.99 1.84 -3.57 1.70 5.02 -1.26 -4.97 118.16 119.91 2gtt n LYS 37 Ca -0.13 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.75 2gtt n LYS 37 Cb 0.58 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.49 2gtt n LYS 37 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gtt s LYS 38 N 0.00 2.82 0.23 1.97 -0.14 -1.26 -4.98 119.74 118.38 2gtt s LYS 38 Ca 0.00 -1.12 -0.03 0.00 -1.36 0.00 0.00 55.97 53.47 2gtt s LYS 38 Cb 0.00 -3.78 -0.05 0.00 -1.68 0.00 0.00 37.83 32.32 2gtt s LYS 38 CO 0.00 -0.74 0.45 -1.25 -0.76 0.00 0.00 175.35 173.05 2gtt s PRO 39 N 1.56 3.57 0.01 -1.68 0.04 -1.26 -0.73 135.00 136.52 2gtt s PRO 39 Ca 0.02 -0.19 -0.22 0.00 0.04 0.00 0.00 61.00 60.66 2gtt s PRO 39 Cb -0.20 -2.77 0.05 0.00 0.04 0.00 0.00 34.50 31.62 2gtt s PRO 39 CO 0.07 0.34 0.49 0.00 0.04 0.00 0.00 177.00 177.94 2gtt n ILE 41 N 0.75 1.12 0.22 0.00 5.41 -1.26 -4.38 119.36 121.23 2gtt n ILE 41 Ca -0.19 -4.63 0.03 0.00 1.00 0.00 0.00 62.75 58.95 2gtt n ILE 41 Cb 0.58 -2.05 0.01 0.00 -0.71 0.00 0.00 39.64 37.47 2gtt n ILE 41 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2gtt n THR 42 N 1.79 0.00 -0.72 1.39 5.66 -1.26 -5.07 114.28 116.07 2gtt n THR 42 Ca 0.24 -0.46 -0.29 0.00 -3.05 0.00 0.00 64.05 60.49 2gtt n THR 42 Cb 0.40 1.07 -0.04 0.00 -1.55 0.00 0.00 70.33 70.21 2gtt n THR 42 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2gtt n LEU 43 N -0.18 0.49 0.00 1.09 7.94 -1.26 -4.69 117.00 120.38 2gtt n LEU 43 Ca 0.02 0.48 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 2gtt n LEU 43 Cb 0.11 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.68 2gtt n LEU 43 CO 0.05 -0.36 0.00 0.61 -1.11 0.00 0.00 177.39 176.59 2gtt n GLY 44 N 1.97 0.11 0.47 -3.96 0.00 -1.26 -5.03 105.19 97.48 2gtt n GLY 44 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 2gtt n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gtt n LYS 45 N 0.00 -0.80 -3.64 1.61 5.02 -1.26 -3.94 118.16 115.15 2gtt n LYS 45 Ca 0.00 0.54 -0.09 0.00 -2.02 0.00 0.00 58.31 56.75 2gtt n LYS 45 Cb 0.04 -1.05 -0.07 0.00 -0.02 0.00 0.00 35.03 33.93 2gtt n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gtt s ALA 46 N -1.70 -1.96 0.00 7.82 0.00 -1.26 -4.71 121.76 119.94 2gtt s ALA 46 Ca 0.00 2.09 0.00 0.00 0.00 0.00 0.00 51.96 54.05 2gtt s ALA 46 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2gtt s ALA 46 CO 0.00 -0.31 0.00 -2.30 0.00 0.00 0.00 175.76 173.15 2gtt n PRO 47 N 3.04 1.63 -0.04 0.00 -0.02 -1.26 -5.05 135.00 133.30 2gtt n PRO 47 Ca -0.15 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.27 2gtt n PRO 47 Cb 0.57 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.03 2gtt n PRO 47 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gtt n ASP 48 N 0.00 1.35 -3.62 2.55 -0.08 -1.26 -4.76 116.55 110.73 2gtt n ASP 48 Ca 0.00 0.22 -0.41 0.00 -1.51 0.00 0.00 54.79 53.09 2gtt n ASP 48 Cb 0.00 -0.58 -0.02 0.00 2.34 0.00 0.00 41.12 42.86 2gtt n ASP 48 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2gtt n LEU 49 N -3.83 5.88 -0.05 -2.67 4.77 -1.26 -3.53 117.00 116.31 2gtt n LEU 49 Ca -0.08 -3.62 0.00 0.00 -0.03 0.00 0.00 56.01 52.28 2gtt n LEU 49 Cb 0.30 -1.41 -0.16 0.00 -2.33 0.00 0.00 43.42 39.82 2gtt n LEU 49 CO 0.12 0.62 -0.94 0.59 -1.33 0.00 0.00 177.39 176.45 2gtt n ASN 50 N 6.26 0.24 0.10 -1.43 5.03 -1.26 -3.69 115.26 120.51 2gtt n ASN 50 Ca 0.53 0.00 0.20 0.00 0.87 0.00 0.00 54.58 56.18 2gtt n ASN 50 Cb 0.36 1.46 0.72 0.00 -1.02 0.00 0.00 39.78 41.30 2gtt n ASN 50 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2gtt h LYS 51 N 0.00 0.00 0.15 3.52 3.11 -1.96 -0.05 116.57 121.34 2gtt h LYS 51 Ca -0.27 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.57 2gtt h LYS 51 Cb 1.58 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.81 2gtt h LYS 51 CO 0.01 0.00 -0.07 0.00 -2.81 0.00 0.00 179.45 176.58 2gtt h ALA 52 N 1.36 -0.54 -0.80 5.00 0.00 -1.86 -1.79 119.26 120.64 2gtt h ALA 52 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2gtt h ALA 52 Cb 1.20 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2gtt h ALA 52 CO -0.00 -0.52 0.00 0.98 0.00 0.00 0.00 179.25 179.71 2gtt n TYR 53 N -2.95 0.00 -0.34 0.00 9.36 -0.27 -1.43 117.16 121.53 2gtt n TYR 53 Ca -0.02 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.38 2gtt n TYR 53 Cb 0.08 -0.37 0.41 0.00 -0.63 0.00 0.00 39.34 38.83 2gtt n TYR 53 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 2gtt h LYS 54 N 0.00 0.55 0.00 2.98 2.10 -1.25 0.64 116.57 121.58 2gtt h LYS 54 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2gtt h LYS 54 Cb 0.00 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.21 2gtt h LYS 54 CO 0.00 0.36 0.17 0.45 -2.00 0.00 0.00 179.45 178.43 2gtt n SER 55 N -4.79 0.21 -3.23 7.07 2.88 -0.52 -1.26 113.62 113.98 2gtt n SER 55 Ca 0.26 0.50 -0.37 0.00 -1.33 0.00 0.00 58.87 57.92 2gtt n SER 55 Cb 0.75 -0.49 -0.04 0.00 -0.75 0.00 0.00 64.21 63.68 2gtt n SER 55 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2gtt n VAL 56 N -1.74 4.24 0.09 2.46 0.31 0.22 -3.97 118.33 119.94 2gtt n VAL 56 Ca -0.01 -2.51 -0.21 0.00 -0.01 0.00 0.00 64.34 61.60 2gtt n VAL 56 Cb 0.18 -2.58 -0.15 0.00 -0.91 0.00 0.00 33.84 30.38 2gtt n VAL 56 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2gtt h LEU 57 N 6.88 0.58 -0.45 7.52 3.38 -1.43 -3.36 115.31 128.43 2gtt h LEU 57 Ca 0.84 -0.79 0.09 0.00 0.09 0.00 0.00 57.88 58.11 2gtt h LEU 57 Cb 0.36 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 2gtt h LEU 57 CO 1.69 1.65 -0.07 0.28 0.09 0.00 0.00 178.44 182.08 2gtt h SER 58 N 0.10 -0.34 -2.18 -0.43 0.02 -1.83 -2.78 113.55 106.11 2gtt h SER 58 Ca -0.29 0.13 -0.52 0.00 -0.84 0.00 0.00 61.79 60.27 2gtt h SER 58 Cb 2.08 0.25 -0.03 0.00 0.14 0.00 0.00 62.40 64.84 2gtt h SER 58 CO 0.19 -0.12 1.32 -0.83 -1.14 0.00 0.00 176.83 176.26 2gtt s GLY 59 N -3.09 0.36 -0.74 -3.77 0.00 -1.24 -4.87 107.32 93.97 2gtt s GLY 59 Ca -0.14 -0.47 -0.27 0.00 0.00 0.00 0.00 44.72 43.84 2gtt s GLY 59 CO 0.71 3.35 1.90 1.15 0.00 0.00 0.00 173.10 180.21 2gtt n MET 60 N 8.99 0.56 0.00 2.90 0.00 -1.05 -4.73 117.12 123.79 2gtt n MET 60 Ca 0.20 -1.66 0.00 0.00 0.00 0.00 0.00 57.70 56.24 2gtt n MET 60 Cb 0.51 -3.33 0.00 0.00 0.00 0.00 0.00 33.22 30.40 2gtt n MET 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2gtt n SER 61 N 13.88 0.00 -4.24 3.17 3.41 -1.26 -5.03 113.62 123.55 2gtt n SER 61 Ca 0.45 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.93 2gtt n SER 61 Cb 0.44 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.29 2gtt n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gtt s ALA 62 N 0.00 1.33 0.00 7.33 0.00 -1.26 -4.91 121.76 124.25 2gtt s ALA 62 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.26 2gtt s ALA 62 Cb 0.00 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.17 2gtt s ALA 62 CO 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 175.76 175.27 2gtt n ALA 63 N -0.30 0.00 -2.55 0.00 0.00 -1.26 -5.01 120.51 111.40 2gtt n ALA 63 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.45 2gtt n ALA 63 Cb 0.65 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.14 2gtt n ALA 63 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gtt n LYS 64 N 0.00 0.58 -0.01 0.00 2.85 -1.26 -4.73 118.16 115.59 2gtt n LYS 64 Ca 0.00 -2.49 0.10 0.00 -1.05 0.00 0.00 58.31 54.87 2gtt n LYS 64 Cb 0.00 -0.53 -0.16 0.00 -0.65 0.00 0.00 35.03 33.69 2gtt n LYS 64 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2gtt n LEU 65 N 0.12 0.01 0.06 -5.58 4.32 -1.26 -4.10 117.00 110.58 2gtt n LEU 65 Ca 0.07 -0.01 -0.11 0.00 -0.02 0.00 0.00 56.01 55.94 2gtt n LEU 65 Cb 1.04 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.78 2gtt n LEU 65 CO -0.00 0.00 0.78 0.44 -1.22 0.00 0.00 177.39 177.39 2gtt h ASP 66 N 0.00 -0.35 -0.96 -1.43 5.19 -1.97 0.19 116.42 117.08 2gtt h ASP 66 Ca 0.00 0.05 0.27 0.00 -0.62 0.00 0.00 57.03 56.73 2gtt h ASP 66 Cb 0.92 0.14 -0.18 0.00 0.18 0.00 0.00 39.33 40.40 2gtt h ASP 66 CO 0.00 -0.18 0.06 -0.65 -3.12 0.00 0.00 179.24 175.35 2gtt h PRO 67 N -0.22 0.03 -0.04 3.56 0.11 -1.92 2.08 132.00 135.60 2gtt h PRO 67 Ca 0.04 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.98 2gtt h PRO 67 Cb 0.26 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2gtt h PRO 67 CO -0.10 0.02 -0.69 0.22 -0.21 0.00 0.00 178.00 177.24 2gtt h ASP 68 N 0.03 0.25 0.13 -2.05 1.82 -1.34 -2.64 116.42 112.62 2gtt h ASP 68 Ca 0.59 -0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 57.07 2gtt h ASP 68 Cb 1.23 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.16 2gtt h ASP 68 CO -0.88 0.86 -0.06 -0.78 -1.61 0.00 0.00 179.24 176.76 2gtt h ASP 69 N 0.14 -0.15 -1.42 2.28 3.58 0.28 0.11 116.42 121.25 2gtt h ASP 69 Ca -0.02 0.01 0.41 0.00 0.42 0.00 0.00 57.03 57.85 2gtt h ASP 69 Cb 1.23 0.04 -0.06 0.00 1.72 0.00 0.00 39.33 42.26 2gtt h ASP 69 CO 0.10 0.07 1.08 0.58 -2.88 0.00 0.00 179.24 178.20 2gtt h VAL 70 N -0.54 0.21 0.16 2.25 2.07 0.29 0.98 116.25 121.68 2gtt h VAL 70 Ca -0.02 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.28 2gtt h VAL 70 Cb 0.14 0.23 0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2gtt h VAL 70 CO 0.03 0.00 -1.01 0.00 0.02 0.00 0.00 177.57 176.61 2gtt h SER 72 N -0.27 0.80 -0.09 0.00 4.64 0.36 -0.91 113.55 118.08 2gtt h SER 72 Ca -0.18 0.07 0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2gtt h SER 72 Cb 1.75 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.75 2gtt h SER 72 CO 0.16 0.36 0.15 0.22 -0.87 0.00 0.00 176.83 176.85 2gtt h TYR 73 N 0.82 0.00 -0.90 4.77 3.20 -1.25 -1.16 116.97 122.46 2gtt h TYR 73 Ca 0.52 0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.64 2gtt h TYR 73 Cb 0.73 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 38.85 2gtt h TYR 73 CO -0.00 0.00 0.21 -0.07 -1.64 0.00 0.00 178.16 176.66 2gtt h LEU 74 N 0.00 -0.06 -0.16 2.82 3.38 -1.31 0.28 115.31 120.26 2gtt h LEU 74 Ca 0.04 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2gtt h LEU 74 Cb 0.33 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2gtt h LEU 74 CO -0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 178.44 178.33 2gtt h ALA 75 N 1.82 0.21 0.00 1.53 0.00 -1.40 -3.21 119.26 118.21 2gtt h ALA 75 Ca 0.57 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2gtt h ALA 75 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2gtt h ALA 75 CO -0.70 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 178.47 2gtt n ALA 76 N -2.31 1.80 -3.63 0.00 0.00 0.97 -4.64 120.51 112.70 2gtt n ALA 76 Ca -0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 2gtt n ALA 76 Cb 0.22 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 2gtt n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt s ALA 77 N -2.00 -2.38 0.15 0.00 0.00 -1.00 -5.00 121.76 111.52 2gtt s ALA 77 Ca 0.01 2.15 0.03 0.00 0.00 0.00 0.00 51.96 54.15 2gtt s ALA 77 Cb 0.00 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.33 2gtt s ALA 77 CO 0.01 -0.37 0.14 0.00 0.00 0.00 0.00 175.76 175.54 2gtt n MET 78 N 3.63 0.20 -3.59 0.00 0.00 -1.26 -4.28 117.12 111.82 2gtt n MET 78 Ca -0.18 -1.51 -0.07 0.00 0.00 0.00 0.00 57.70 55.94 2gtt n MET 78 Cb 0.57 1.26 -0.04 0.00 0.00 0.00 0.00 33.22 35.01 2gtt n MET 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2gtt s GLN 79 N -2.60 0.43 0.20 3.17 2.00 -0.66 -4.96 119.66 117.24 2gtt s GLN 79 Ca 0.18 0.04 -0.33 0.00 -2.00 0.00 0.00 55.36 53.25 2gtt s GLN 79 Cb 0.01 0.20 -0.13 0.00 0.80 0.00 0.00 33.01 33.89 2gtt s GLN 79 CO 0.13 -0.15 1.63 1.19 -0.50 0.00 0.00 175.29 177.59 2gtt n PHE 80 N 0.49 2.52 -1.36 1.67 0.99 -1.26 -2.21 117.46 118.29 2gtt n PHE 80 Ca -0.06 0.19 -0.29 0.00 -0.00 0.00 0.00 57.45 57.29 2gtt n PHE 80 Cb 0.58 -2.60 0.16 0.00 -1.00 0.00 0.00 39.48 36.63 2gtt n PHE 80 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.76 176.88 2gtt s PHE 81 N 0.84 2.19 0.00 1.38 5.36 -1.26 -4.62 117.98 121.87 2gtt s PHE 81 Ca 0.75 0.87 0.00 0.00 -0.96 0.00 0.00 56.93 57.59 2gtt s PHE 81 Cb -0.59 -3.36 0.00 0.00 -0.34 0.00 0.00 43.02 38.73 2gtt s PHE 81 CO 0.38 -2.71 0.00 0.39 -1.46 0.00 0.00 175.22 171.81 2gtt n GLU 82 N -4.02 0.00 0.00 10.12 -0.58 -1.26 -4.60 120.64 120.30 2gtt n GLU 82 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2gtt n GLU 82 Cb 0.58 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.45 2gtt n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gtt n GLY 83 N 4.79 0.03 3.64 0.62 0.00 -1.26 -4.93 105.19 108.09 2gtt n GLY 83 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2gtt n GLY 83 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gtt s THR 84 N -0.64 0.00 -0.66 2.61 -1.32 -1.26 -4.93 115.64 109.44 2gtt s THR 84 Ca 0.00 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.52 2gtt s THR 84 Cb 0.00 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.31 2gtt s THR 84 CO 0.00 0.00 1.03 0.00 -2.21 0.00 0.00 174.62 173.44 2gtt s PRO 86 N -3.36 4.16 0.00 0.00 0.04 -1.26 -1.43 135.00 133.15 2gtt s PRO 86 Ca 0.46 0.51 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2gtt s PRO 86 Cb 0.24 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2gtt s PRO 86 CO -0.11 -0.27 0.00 0.39 0.04 0.00 0.00 177.00 177.05 2gtt n GLU 87 N 5.21 3.07 0.28 4.56 1.02 -1.26 -4.92 120.64 128.60 2gtt n GLU 87 Ca -0.02 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.29 2gtt n GLU 87 Cb 0.50 0.00 0.95 0.00 -0.02 0.00 0.00 31.44 32.86 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gtt h ASP 88 N 0.00 0.00 0.00 1.62 5.19 -1.95 -3.42 116.42 117.86 2gtt h ASP 88 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gtt h ASP 88 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2gtt h ASP 88 CO 0.00 0.00 0.00 1.87 -3.12 0.00 0.00 179.24 177.99 2gtt n TRP 89 N -3.67 0.00 -3.65 4.55 -0.00 -1.26 -4.71 117.44 108.70 2gtt n TRP 89 Ca -0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.44 2gtt n TRP 89 Cb 0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.40 2gtt n TRP 89 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 2gtt s THR 90 N 2.62 -0.71 0.00 5.87 -1.32 -1.26 -4.82 115.64 116.01 2gtt s THR 90 Ca 0.00 0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.52 2gtt s THR 90 Cb 0.00 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2gtt s THR 90 CO 0.00 0.02 0.00 -1.20 -2.21 0.00 0.00 174.62 171.23 2gtt n SER 91 N 5.18 0.00 -3.24 8.08 7.64 -0.51 -4.94 113.62 125.83 2gtt n SER 91 Ca -0.13 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.57 2gtt n SER 91 Cb 0.51 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.65 2gtt n SER 91 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2gtt s TYR 92 N 0.91 1.52 -0.27 1.43 1.51 -1.26 -5.01 117.35 116.17 2gtt s TYR 92 Ca 0.00 -1.54 -0.10 0.00 -1.01 0.00 0.00 57.07 54.42 2gtt s TYR 92 Cb 0.00 -0.46 -0.14 0.00 -0.11 0.00 0.00 41.96 41.25 2gtt s TYR 92 CO 0.00 -1.00 -0.30 0.41 -1.11 0.00 0.00 175.55 173.55 2gtt n GLY 93 N -0.62 -0.44 3.60 0.71 0.00 -1.26 -3.24 105.19 103.94 2gtt n GLY 93 Ca 0.05 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 2gtt n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gtt s ILE 94 N -2.51 0.00 -0.10 -0.61 -4.36 -1.26 -4.71 121.20 107.65 2gtt s ILE 94 Ca -0.37 0.00 -0.07 0.00 -0.26 0.00 0.00 60.65 59.94 2gtt s ILE 94 Cb 0.13 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.87 2gtt s ILE 94 CO 0.52 0.00 0.15 0.52 0.24 0.00 0.00 174.94 176.37 2gtt n VAL 95 N 2.22-12.89 -3.84 8.37 0.31 -1.26 -4.75 118.33 106.49 2gtt n VAL 95 Ca -0.15 2.88 -0.09 0.00 -0.01 0.00 0.00 64.34 66.97 2gtt n VAL 95 Cb 0.56 -6.30 -0.04 0.00 -0.91 0.00 0.00 33.84 27.14 2gtt n VAL 95 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2gtt s ILE 96 N -0.62 0.02 0.00 2.52 -5.25 -0.94 -4.82 121.20 112.12 2gtt s ILE 96 Ca -0.17 -1.02 0.00 0.00 -0.99 0.00 0.00 60.65 58.47 2gtt s ILE 96 Cb 0.01 -1.80 0.00 0.00 2.95 0.00 0.00 42.46 43.62 2gtt s ILE 96 CO 0.46 -0.10 0.00 0.00 -1.79 0.00 0.00 174.94 173.51 2gtt n ALA 97 N -0.35 0.00 -0.31 2.27 0.00 -1.26 -1.66 120.51 119.20 2gtt n ALA 97 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 2gtt n ALA 97 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 2gtt n ALA 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gtt n ARG 98 N -0.23 0.62 -3.16 0.00 3.00 -1.26 -4.51 116.66 111.13 2gtt n ARG 98 Ca 0.00 -0.18 -0.36 0.00 -0.01 0.00 0.00 57.85 57.31 2gtt n ARG 98 Cb 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 32.46 30.98 2gtt n ARG 98 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2gtt n LYS 99 N 2.17 3.67 -0.10 5.56 4.76 -1.26 -4.50 118.16 128.46 2gtt n LYS 99 Ca 0.08 -4.63 0.09 0.00 -2.87 0.00 0.00 58.31 50.98 2gtt n LYS 99 Cb 0.30 -2.39 0.14 0.00 -1.84 0.00 0.00 35.03 31.23 2gtt n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gtt n GLY 100 N 1.00 4.61 3.23 0.72 0.00 -1.26 -5.02 105.19 108.46 2gtt n GLY 100 Ca 0.29 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 2gtt n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gtt s ASP 101 N -2.59 0.44 -0.03 1.61 -0.00 -1.26 -4.24 116.67 110.59 2gtt s ASP 101 Ca 0.30 -1.40 0.04 0.00 -0.00 0.00 0.00 52.55 51.49 2gtt s ASP 101 Cb 0.26 0.33 -0.00 0.00 -0.00 0.00 0.00 42.92 43.51 2gtt s ASP 101 CO 0.03 -0.82 -0.14 -0.75 -0.00 0.00 0.00 175.17 173.49 2gtt s LYS 102 N -4.11 1.42 0.00 8.23 2.20 0.09 -4.93 119.74 122.63 2gtt s LYS 102 Ca 0.39 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 2gtt s LYS 102 Cb 0.07 -1.27 0.00 0.00 -1.51 0.00 0.00 37.83 35.12 2gtt s LYS 102 CO 0.13 0.22 0.00 -0.89 -0.36 0.00 0.00 175.35 174.44 2gtt n ILE 103 N 3.11 0.00 -1.93 5.43 -0.00 -1.26 -2.09 119.36 122.62 2gtt n ILE 103 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.58 2gtt n ILE 103 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.18 2gtt n ILE 103 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2gtt n GLY 118 N 3.55 4.75 0.00 7.39 0.00 -1.25 -4.48 105.19 115.15 2gtt n GLY 118 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2gtt n GLY 118 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gtt n ASN 119 N 0.00 0.00 -0.69 1.61 5.15 -1.26 -5.10 115.26 114.97 2gtt n ASN 119 Ca 0.00 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.44 2gtt n ASN 119 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2gtt n ASN 119 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2gtt n TRP 120 N 0.00 0.00 -1.93 1.20 7.02 -1.26 -4.90 117.44 117.56 2gtt n TRP 120 Ca 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.36 2gtt n TRP 120 Cb 0.14 -0.08 0.07 0.00 -2.42 0.00 0.00 31.31 29.02 2gtt n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gtt n ALA 121 N 0.69 -0.29 -3.40 6.99 0.00 -1.26 -4.89 120.51 118.35 2gtt n ALA 121 Ca 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 53.44 52.49 2gtt n ALA 121 Cb 0.06 0.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.48 2gtt n ALA 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gtt s LEU 122 N 0.00 -0.53 -0.15 0.00 1.02 -1.26 -4.24 118.68 113.52 2gtt s LEU 122 Ca 0.32 0.20 0.12 0.00 0.02 0.00 0.00 54.13 54.80 2gtt s LEU 122 Cb -0.01 0.99 0.63 0.00 0.02 0.00 0.00 46.19 47.81 2gtt s LEU 122 CO 0.22 -0.30 1.48 0.35 0.02 0.00 0.00 176.35 178.13 2gtt n THR 123 N 5.36 1.93 -0.13 5.49 -2.24 -1.26 -5.00 114.28 118.42 2gtt n THR 123 Ca -0.04 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 2gtt n THR 123 Cb 0.50 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2gtt n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gtt n GLY 124 N 0.69 -2.52 0.00 3.38 0.00 -1.26 -4.84 105.19 100.64 2gtt n GLY 124 Ca 0.22 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2gtt n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 125 N 0.26 0.97 3.77 -0.02 0.00 -1.26 -3.69 105.19 105.23 2gtt n GLY 125 Ca 0.00 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2gtt n GLY 125 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gtt s MET 126 N 0.00 4.19 0.00 1.61 0.00 -1.26 -4.93 119.30 118.91 2gtt s MET 126 Ca 0.00 2.45 0.00 0.00 0.00 0.00 0.00 55.69 58.14 2gtt s MET 126 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 34.83 31.81 2gtt s MET 126 CO 0.00 -0.44 0.29 0.39 0.00 0.00 0.00 175.02 175.26 2gtt n GLU 127 N 0.92 0.02 -2.21 4.11 1.02 -1.26 -5.04 120.64 118.19 2gtt n GLU 127 Ca 0.02 -0.33 -0.43 0.00 -0.02 0.00 0.00 57.16 56.40 2gtt n GLU 127 Cb 0.40 -0.66 -0.02 0.00 -0.02 0.00 0.00 31.44 31.14 2gtt n GLU 127 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gtt s LEU 128 N -0.08 4.19 0.00 -4.62 2.96 -1.26 -4.89 118.68 114.97 2gtt s LEU 128 Ca 0.00 1.88 0.21 0.00 -0.22 0.00 0.00 54.13 56.00 2gtt s LEU 128 Cb 0.00 -3.54 0.54 0.00 0.50 0.00 0.00 46.19 43.69 2gtt s LEU 128 CO 0.00 -0.91 1.46 0.35 -1.32 0.00 0.00 176.35 175.93 2gtt n THR 129 N 5.59 0.66 -2.98 3.68 -2.24 -1.26 -4.96 114.28 112.77 2gtt n THR 129 Ca 0.16 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2gtt n THR 129 Cb 0.44 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2gtt n THR 129 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2gtt n ARG 130 N 1.32 1.03 -3.68 -0.78 1.85 -1.26 -5.16 116.66 109.98 2gtt n ARG 130 Ca 0.20 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.75 2gtt n ARG 130 Cb 0.54 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.91 2gtt n ARG 130 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2gtt s ASP 131 N 1.00 6.45 0.09 2.89 1.11 -1.26 -5.08 116.67 121.88 2gtt s ASP 131 Ca 0.00 0.53 -0.11 0.00 0.18 0.00 0.00 52.55 53.15 2gtt s ASP 131 Cb 0.00 -2.06 -0.06 0.00 1.07 0.00 0.00 42.92 41.87 2gtt s ASP 131 CO 0.00 0.03 0.43 -2.16 1.18 0.00 0.00 175.17 174.64 2gtt s PRO 132 N -2.84 3.80 0.36 8.23 0.04 -1.26 -5.09 135.00 138.25 2gtt s PRO 132 Ca 0.40 0.23 -0.08 0.00 0.04 0.00 0.00 61.00 61.59 2gtt s PRO 132 Cb -0.12 -2.99 -0.06 0.00 0.04 0.00 0.00 34.50 31.38 2gtt s PRO 132 CO 0.26 0.55 0.69 -0.08 0.04 0.00 0.00 177.00 178.46 2gtt s THR 133 N -1.41 4.87 0.22 1.26 -1.32 -1.26 -4.92 115.64 113.09 2gtt s THR 133 Ca 0.34 0.41 -0.16 0.00 -1.21 0.00 0.00 61.69 61.07 2gtt s THR 133 Cb -0.14 -3.74 0.25 0.00 -1.51 0.00 0.00 72.50 67.36 2gtt s THR 133 CO 0.18 -0.46 1.58 0.58 -2.21 0.00 0.00 174.62 174.30 2gtt h VAL 134 N 1.17 0.14 0.00 5.08 2.07 -1.98 0.37 116.25 123.09 2gtt h VAL 134 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2gtt h VAL 134 Cb 1.19 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2gtt h VAL 134 CO 0.65 0.00 0.00 -2.65 0.02 0.00 0.00 177.57 175.59 2gtt n PRO 135 N -5.48 0.00 0.00 1.57 -0.02 -1.26 0.87 135.00 130.67 2gtt n PRO 135 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2gtt n PRO 135 Cb 0.39 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 2gtt n PRO 135 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gtt n GLU 136 N -0.60 2.97 0.16 -0.52 1.02 0.12 -2.24 120.64 121.55 2gtt n GLU 136 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 2gtt n GLU 136 Cb 0.00 -0.98 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 2gtt n GLU 136 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gtt h HIS 137 N 0.00 -0.38 -0.43 -0.32 3.86 0.10 -2.01 115.15 115.98 2gtt h HIS 137 Ca 0.00 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2gtt h HIS 137 Cb 0.96 0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.53 2gtt h HIS 137 CO 0.00 -0.23 0.29 0.00 0.86 0.00 0.00 177.93 178.85 2gtt h ALA 138 N -1.81 2.08 -0.24 2.45 0.00 -1.42 0.46 119.26 120.79 2gtt h ALA 138 Ca -0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2gtt h ALA 138 Cb 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gtt h ALA 138 CO 0.07 -0.17 0.16 1.03 0.00 0.00 0.00 179.25 180.33 2gtt h SER 139 N 0.25 0.24 0.00 0.00 0.87 -1.72 -0.08 113.55 113.11 2gtt h SER 139 Ca 0.20 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2gtt h SER 139 Cb 0.45 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2gtt h SER 139 CO -0.04 0.17 -0.26 0.25 -0.53 0.00 0.00 176.83 176.43 2gtt h LEU 140 N 0.29 0.00 -0.85 2.23 5.85 0.60 -3.23 115.31 120.20 2gtt h LEU 140 Ca 0.09 -0.42 0.16 0.00 0.84 0.00 0.00 57.88 58.56 2gtt h LEU 140 Cb 0.02 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 40.89 2gtt h LEU 140 CO -0.02 0.85 -0.23 0.52 -0.34 0.00 0.00 178.44 179.23 2gtt n VAL 141 N -4.65 -0.37 0.07 1.05 0.31 -0.05 -0.51 118.33 114.18 2gtt n VAL 141 Ca -0.09 1.95 -0.07 0.00 -0.01 0.00 0.00 64.34 66.11 2gtt n VAL 141 Cb 0.30 -2.68 -0.04 0.00 -0.91 0.00 0.00 33.84 30.51 2gtt n VAL 141 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gtt h GLY 142 N 0.00 -1.14 -0.38 2.92 0.00 -1.14 -0.78 103.07 102.55 2gtt h GLY 142 Ca 0.39 0.54 0.21 0.00 0.00 0.00 0.00 47.33 48.48 2gtt h GLY 142 CO -0.87 -0.36 0.20 1.41 0.00 0.00 0.00 176.54 176.92 2gtt h LEU 143 N -0.36 -0.04 0.53 3.11 3.38 -0.81 0.19 115.31 121.31 2gtt h LEU 143 Ca -0.01 0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2gtt h LEU 143 Cb 0.35 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2gtt h LEU 143 CO -0.10 -0.14 -0.28 -0.07 0.09 0.00 0.00 178.44 177.94 2gtt h LEU 144 N 0.21 -0.69 -1.11 1.67 3.38 -0.34 -2.87 115.31 115.55 2gtt h LEU 144 Ca 0.51 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.50 2gtt h LEU 144 Cb 1.00 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2gtt h LEU 144 CO -0.63 -0.47 0.43 -0.07 0.09 0.00 0.00 178.44 177.79 2gtt h LEU 145 N -0.76 0.93 0.00 1.67 3.38 -0.47 -0.91 115.31 119.16 2gtt h LEU 145 Ca -0.07 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2gtt h LEU 145 Cb 0.60 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2gtt h LEU 145 CO 0.10 0.74 0.00 -1.54 0.09 0.00 0.00 178.44 177.83 2gtt n SER 146 N -4.36 0.00 0.09 -0.43 3.41 -0.01 0.63 113.62 112.94 2gtt n SER 146 Ca 0.08 0.24 -0.14 0.00 -0.26 0.00 0.00 58.87 58.79 2gtt n SER 146 Cb 0.09 -0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 63.70 2gtt n SER 146 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2gtt h LEU 147 N 0.00 0.41 -0.16 1.04 3.38 -1.10 -3.13 115.31 115.75 2gtt h LEU 147 Ca 0.00 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.63 2gtt h LEU 147 Cb 0.01 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2gtt h LEU 147 CO 0.00 1.25 -0.30 0.22 0.09 0.00 0.00 178.44 179.70 2gtt h TYR 148 N 0.12 -0.82 0.50 1.13 3.20 0.06 -1.33 116.97 119.83 2gtt h TYR 148 Ca -0.10 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 2gtt h TYR 148 Cb 1.77 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 40.41 2gtt h TYR 148 CO 0.05 -0.38 -0.36 -0.09 -1.64 0.00 0.00 178.16 175.75 2gtt h ARG 149 N -0.35 -0.80 -1.30 1.82 2.43 -1.63 -1.92 114.38 112.62 2gtt h ARG 149 Ca 0.11 0.05 0.41 0.00 -0.81 0.00 0.00 59.98 59.74 2gtt h ARG 149 Cb 0.52 0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 30.14 2gtt h ARG 149 CO -0.36 -0.54 0.86 -0.07 -1.51 0.00 0.00 179.97 178.35 2gtt h LEU 150 N -0.83 0.25 -0.33 3.80 3.38 -1.40 0.33 115.31 120.50 2gtt h LEU 150 Ca -0.05 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2gtt h LEU 150 Cb 0.70 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2gtt h LEU 150 CO 0.02 -0.10 0.17 -1.28 0.09 0.00 0.00 178.44 177.33 2gtt h SER 151 N 0.13 0.42 -0.75 -0.43 0.87 -0.42 -3.15 113.55 110.23 2gtt h SER 151 Ca 0.77 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 61.20 2gtt h SER 151 Cb 2.43 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 64.25 2gtt h SER 151 CO -0.34 0.42 0.41 0.11 -0.53 0.00 0.00 176.83 176.90 2gtt h LYS 152 N 0.40 1.06 -6.25 2.24 1.57 -0.25 -3.40 116.57 111.94 2gtt h LYS 152 Ca 0.11 -0.12 -0.56 0.00 -1.87 0.00 0.00 60.65 58.21 2gtt h LYS 152 Cb 0.10 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2gtt h LYS 152 CO -0.02 0.78 1.19 0.42 -0.57 0.00 0.00 179.45 181.25 2gtt s ILE 153 N -5.70 3.48 0.03 1.86 1.09 -1.15 -4.91 121.20 115.91 2gtt s ILE 153 Ca -0.11 0.55 -0.28 0.00 -1.10 0.00 0.00 60.65 59.70 2gtt s ILE 153 Cb 0.17 -3.47 0.10 0.00 -1.06 0.00 0.00 42.46 38.20 2gtt s ILE 153 CO 0.80 -0.17 1.04 -0.94 -0.10 0.00 0.00 174.94 175.57 2gtt s SER 154 N 4.69 -0.20 0.00 3.58 1.04 -1.26 -4.99 113.70 116.56 2gtt s SER 154 Ca 0.78 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 57.02 2gtt s SER 154 Cb -0.30 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.17 2gtt s SER 154 CO 0.32 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2gtt n GLY 155 N -0.37 0.36 0.00 7.32 0.00 -1.26 -4.88 105.19 106.36 2gtt n GLY 155 Ca -0.06 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2gtt n GLY 155 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gtt n GLN 156 N 0.00 0.00 0.00 1.61 7.27 -1.26 -4.56 117.38 120.44 2gtt n GLN 156 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gtt n GLN 156 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2gtt n GLN 156 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gtt n ASN 157 N 0.00 0.51 0.15 1.69 3.02 -1.26 -3.57 115.26 115.80 2gtt n ASN 157 Ca 0.00 -0.80 0.14 0.00 -0.03 0.00 0.00 54.58 53.89 2gtt n ASN 157 Cb 0.00 -0.20 0.69 0.00 -0.61 0.00 0.00 39.78 39.66 2gtt n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gtt h THR 158 N 0.08 0.81 0.00 3.41 1.03 -1.90 -3.36 112.91 112.99 2gtt h THR 158 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2gtt h THR 158 Cb 0.23 0.87 0.00 0.00 -1.07 0.00 0.00 68.15 68.18 2gtt h THR 158 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 2gtt n GLY 159 N -1.56 -1.11 0.22 2.99 0.00 -1.23 -2.12 105.19 102.38 2gtt n GLY 159 Ca 0.03 0.21 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 2gtt n GLY 159 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2gtt h ASN 160 N 0.00 -0.42 -0.99 1.61 2.35 -1.95 -2.92 115.58 113.27 2gtt h ASN 160 Ca 0.00 -0.10 0.32 0.00 -0.55 0.00 0.00 56.30 55.97 2gtt h ASN 160 Cb 0.00 0.11 -0.15 0.00 0.05 0.00 0.00 38.32 38.32 2gtt h ASN 160 CO 0.00 -0.14 0.50 0.22 -1.65 0.00 0.00 177.43 176.37 2gtt h TYR 161 N -0.70 0.81 0.50 1.19 3.20 -1.75 0.40 116.97 120.62 2gtt h TYR 161 Ca -0.05 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2gtt h TYR 161 Cb 0.49 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.57 2gtt h TYR 161 CO -0.00 -0.23 -0.24 -0.22 -1.64 0.00 0.00 178.16 175.82 2gtt h LYS 162 N 0.25 -0.65 -1.11 1.82 3.64 -1.25 -0.80 116.57 118.48 2gtt h LYS 162 Ca 0.72 0.04 0.31 0.00 -1.27 0.00 0.00 60.65 60.46 2gtt h LYS 162 Cb 1.67 0.15 -0.11 0.00 -0.41 0.00 0.00 32.23 33.53 2gtt h LYS 162 CO -0.65 -0.43 0.70 1.79 -2.27 0.00 0.00 179.45 178.59 2gtt h THR 163 N -0.71 0.40 -0.10 1.00 1.35 -1.03 -0.36 112.91 113.45 2gtt h THR 163 Ca -0.07 -0.11 -0.03 0.00 -0.55 0.00 0.00 66.41 65.65 2gtt h THR 163 Cb 0.52 0.06 -0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2gtt h THR 163 CO 0.11 0.06 -0.05 0.78 -0.25 0.00 0.00 175.52 176.17 2gtt h ASN 164 N 0.31 0.22 1.28 5.36 4.21 -0.74 -2.41 115.58 123.82 2gtt h ASN 164 Ca 0.67 -0.41 -0.01 0.00 1.21 0.00 0.00 56.30 57.76 2gtt h ASN 164 Cb 1.78 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 38.92 2gtt h ASN 164 CO -0.36 0.58 -0.03 0.16 -1.29 0.00 0.00 177.43 176.49 2gtt h ILE 165 N -0.14 0.07 0.36 2.81 3.07 0.38 -2.36 117.51 121.69 2gtt h ILE 165 Ca 0.02 -0.73 -0.02 0.00 1.55 0.00 0.00 64.86 65.69 2gtt h ILE 165 Cb 0.50 1.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 2gtt h ILE 165 CO 0.01 0.03 -0.17 0.00 -1.05 0.00 0.00 178.15 176.97 2gtt h ALA 166 N 1.97 -0.48 -0.95 0.16 0.00 -1.14 -2.62 119.26 116.20 2gtt h ALA 166 Ca -0.00 -0.16 0.24 0.00 0.00 0.00 0.00 54.91 54.99 2gtt h ALA 166 Cb 0.68 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.53 2gtt h ALA 166 CO 0.00 -0.67 0.49 -0.44 0.00 0.00 0.00 179.25 178.64 2gtt h ASP 167 N -0.69 0.49 0.33 0.00 5.19 -0.91 0.22 116.42 121.05 2gtt h ASP 167 Ca -0.05 0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 2gtt h ASP 167 Cb 0.48 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.09 2gtt h ASP 167 CO 0.08 0.03 -0.16 0.03 -3.12 0.00 0.00 179.24 176.10 2gtt h ARG 168 N 0.47 -0.43 -0.60 3.56 3.08 -1.43 -2.41 114.38 116.62 2gtt h ARG 168 Ca 0.61 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.67 2gtt h ARG 168 Cb 1.18 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.30 2gtt h ARG 168 CO -0.52 -0.13 0.31 -0.84 -1.07 0.00 0.00 179.97 177.73 2gtt h ILE 169 N -0.73 1.19 -0.55 2.04 3.07 -0.93 -1.69 117.51 119.90 2gtt h ILE 169 Ca -0.05 -0.50 0.06 0.00 1.55 0.00 0.00 64.86 65.93 2gtt h ILE 169 Cb 0.50 0.40 -0.05 0.00 -0.27 0.00 0.00 36.82 37.39 2gtt h ILE 169 CO 0.07 0.21 0.26 -0.08 -1.05 0.00 0.00 178.15 177.57 2gtt h GLU 170 N 0.83 0.48 -0.02 0.16 4.81 -0.55 -2.17 114.58 118.12 2gtt h GLU 170 Ca 0.21 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.29 2gtt h GLU 170 Cb 0.05 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.33 2gtt h GLU 170 CO -0.03 0.32 -0.48 1.96 -0.73 0.00 0.00 179.01 180.05 2gtt h GLN 171 N 0.49 0.36 -0.41 1.92 4.20 -0.89 -3.31 115.11 117.48 2gtt h GLN 171 Ca 0.25 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.54 2gtt h GLN 171 Cb 0.20 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2gtt h GLN 171 CO -0.20 1.03 -0.02 -0.84 -0.67 0.00 0.00 178.83 178.13 2gtt h ILE 172 N -0.16 1.23 0.00 2.54 3.07 -1.22 -2.44 117.51 120.52 2gtt h ILE 172 Ca -0.05 -0.94 0.00 0.00 1.55 0.00 0.00 64.86 65.42 2gtt h ILE 172 Cb 1.18 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 2gtt h ILE 172 CO 0.09 0.33 0.00 0.49 -1.05 0.00 0.00 178.15 178.01 2gtt n PHE 173 N -4.23 0.00 -1.96 0.16 0.99 -0.83 -3.44 117.46 108.16 2gtt n PHE 173 Ca 0.02 -0.84 -0.02 0.00 -0.00 0.00 0.00 57.45 56.60 2gtt n PHE 173 Cb 0.29 -0.43 -0.02 0.00 -1.00 0.00 0.00 39.48 38.31 2gtt n PHE 173 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 2gtt n GLU 174 N 1.27 0.00 0.00 -1.08 0.28 -0.92 -4.37 120.64 115.82 2gtt n GLU 174 Ca 0.00 -0.34 0.00 0.00 -0.16 0.00 0.00 57.16 56.66 2gtt n GLU 174 Cb 0.48 0.18 0.00 0.00 1.43 0.00 0.00 31.44 33.53 2gtt n GLU 174 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2gtt n THR 175 N 0.00 0.00 0.00 3.84 5.66 -1.22 -3.81 114.28 118.75 2gtt n THR 175 Ca -0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2gtt n THR 175 Cb 0.55 -0.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 2gtt n THR 175 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gtt n ALA 176 N -1.75 0.00 0.16 1.79 0.00 -1.26 -4.67 120.51 114.78 2gtt n ALA 176 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2gtt n ALA 176 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 2gtt n ALA 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gtt n PRO 177 N 0.00 0.03 -1.90 0.00 -0.04 -1.26 -4.47 135.00 127.36 2gtt n PRO 177 Ca 0.00 0.49 -0.29 0.00 -0.04 0.00 0.00 63.50 63.66 2gtt n PRO 177 Cb 0.00 -2.23 0.07 0.00 -0.04 0.00 0.00 33.50 31.30 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gtt s PHE 178 N -3.06 3.11 -0.05 0.54 0.40 -1.26 -4.61 117.98 113.05 2gtt s PHE 178 Ca -0.00 0.87 -0.00 0.00 -0.60 0.00 0.00 56.93 57.19 2gtt s PHE 178 Cb 0.01 -3.31 0.03 0.00 0.51 0.00 0.00 43.02 40.26 2gtt s PHE 178 CO 0.03 -1.51 -0.00 0.08 0.70 0.00 0.00 175.22 174.52 2gtt s VAL 179 N -3.48 0.27 -0.04 -0.44 1.01 -0.95 -3.79 120.40 112.98 2gtt s VAL 179 Ca 0.60 0.10 -0.38 0.00 0.00 0.00 0.00 61.98 62.30 2gtt s VAL 179 Cb -0.11 -0.39 -0.17 0.00 0.00 0.00 0.00 36.38 35.72 2gtt s VAL 179 CO 0.50 0.20 1.45 1.17 0.00 0.00 0.00 175.10 178.41 2gtt n LYS 180 N 4.56 1.05 0.00 2.72 4.81 -1.25 -4.74 118.16 125.31 2gtt n LYS 180 Ca -0.18 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 2gtt n LYS 180 Cb 0.50 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.53 2gtt n LYS 180 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2gtt n ILE 181 N 3.09 0.00 -4.32 3.15 -5.35 -1.26 -5.07 119.36 109.60 2gtt n ILE 181 Ca 0.21 -0.32 -0.20 0.00 -0.27 0.00 0.00 62.75 62.17 2gtt n ILE 181 Cb 0.16 1.03 -0.08 0.00 -1.74 0.00 0.00 39.64 39.01 2gtt n ILE 181 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2gtt s VAL 182 N -0.59 0.13 -0.11 7.28 -7.23 -1.26 -5.07 120.40 113.55 2gtt s VAL 182 Ca 0.00 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.04 2gtt s VAL 182 Cb 0.00 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 2gtt s VAL 182 CO 0.00 0.00 0.30 -1.61 -0.31 0.00 0.00 175.10 173.48 2gtt s GLU 183 N -3.60 4.04 0.00 4.82 2.02 -1.26 -5.06 118.70 119.65 2gtt s GLU 183 Ca 0.37 0.15 0.00 0.00 0.02 0.00 0.00 54.97 55.51 2gtt s GLU 183 Cb 0.03 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.93 2gtt s GLU 183 CO 0.23 0.44 0.00 0.72 0.02 0.00 0.00 175.26 176.67 2gtt n HIS 184 N 2.87 0.00 0.00 1.61 8.25 -1.26 -3.08 115.22 123.62 2gtt n HIS 184 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2gtt n HIS 184 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 2gtt n HIS 184 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2gtt n HIS 185 N 0.00 0.00 -0.89 4.41 -0.00 -1.26 -2.86 115.22 114.62 2gtt n HIS 185 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2gtt n HIS 185 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2gtt n HIS 185 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2gtt n THR 189 N 0.00 0.00 -0.04 1.59 -1.04 -1.26 -5.02 114.28 108.51 2gtt n THR 189 Ca 0.00 0.00 0.24 0.00 -2.04 0.00 0.00 64.05 62.25 2gtt n THR 189 Cb 0.00 0.00 0.62 0.00 -1.82 0.00 0.00 70.33 69.13 2gtt n THR 189 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt h THR 190 N 0.90 0.20 0.04 12.58 1.03 -1.45 2.34 112.91 128.55 2gtt h THR 190 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 66.41 66.10 2gtt h THR 190 Cb 0.34 0.37 -0.03 0.00 -1.07 0.00 0.00 68.15 67.76 2gtt h THR 190 CO 0.00 0.00 -1.68 1.57 -0.01 0.00 0.00 175.52 175.40 2gtt n HIS 191 N -3.49 0.93 0.32 0.00 -0.00 -1.26 -3.93 115.22 107.79 2gtt n HIS 191 Ca 0.14 0.32 0.21 0.00 0.46 0.00 0.00 57.72 58.85 2gtt n HIS 191 Cb 1.01 -1.10 1.10 0.00 -0.12 0.00 0.00 29.99 30.87 2gtt n HIS 191 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2gtt h LYS 192 N -0.64 0.00 0.00 1.57 1.63 -0.56 -2.70 116.57 115.86 2gtt h LYS 192 Ca -0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 2gtt h LYS 192 Cb 1.58 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.21 2gtt h LYS 192 CO -0.14 0.01 0.00 0.52 -3.45 0.00 0.00 179.45 176.38 2gtt h MET 193 N 0.00 0.00 -1.88 1.90 2.86 0.36 -2.91 114.93 115.26 2gtt h MET 193 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gtt h MET 193 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2gtt h MET 193 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 2gtt n ALA 195 N 1.42 1.80 -2.63 0.00 0.00 -1.10 -2.96 120.51 117.04 2gtt n ALA 195 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2gtt n ALA 195 Cb 0.44 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 2gtt n ALA 195 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gtt n ASN 196 N 0.68 4.22 -3.43 0.00 3.02 -1.26 -5.09 115.26 113.39 2gtt n ASN 196 Ca 0.00 -3.59 -0.06 0.00 -0.03 0.00 0.00 54.58 50.90 2gtt n ASN 196 Cb 0.16 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2gtt n ASN 196 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2gtt s TRP 197 N -3.45 -0.02 0.00 3.10 -0.11 -1.15 -4.98 118.94 112.33 2gtt s TRP 197 Ca 0.46 -0.46 0.00 0.00 1.22 0.00 0.00 56.10 57.32 2gtt s TRP 197 Cb 0.38 0.73 0.00 0.00 -1.50 0.00 0.00 33.47 33.08 2gtt s TRP 197 CO -0.15 -1.18 0.00 0.43 -4.62 0.00 0.00 176.95 171.43 2gtt n SER 198 N -0.93 0.00 -4.50 5.86 7.64 -1.26 -4.88 113.62 115.56 2gtt n SER 198 Ca -0.06 -0.32 -0.35 0.00 1.01 0.00 0.00 58.87 59.16 2gtt n SER 198 Cb 0.60 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.68 2gtt n SER 198 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gtt s THR 199 N -2.75 4.26 -0.08 0.44 2.01 -1.26 -4.95 115.64 113.31 2gtt s THR 199 Ca 0.00 -0.21 -0.09 0.00 0.31 0.00 0.00 61.69 61.70 2gtt s THR 199 Cb 0.00 -2.94 0.02 0.00 0.01 0.00 0.00 72.50 69.59 2gtt s THR 199 CO 0.00 0.41 0.25 0.27 -0.69 0.00 0.00 174.62 174.86 2gtt s ILE 200 N 0.98 0.01 0.00 1.82 -4.36 -1.26 -5.07 121.20 113.33 2gtt s ILE 200 Ca 0.03 -0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.30 2gtt s ILE 200 Cb -0.14 -0.39 0.00 0.00 1.25 0.00 0.00 42.46 43.18 2gtt s ILE 200 CO 0.02 -0.06 0.00 -2.65 0.24 0.00 0.00 174.94 172.49 2gtt n PRO 201 N 2.63 0.00 0.37 0.37 -0.02 -1.26 -2.10 135.00 134.99 2gtt n PRO 201 Ca -0.15 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.15 2gtt n PRO 201 Cb 0.58 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.96 2gtt n PRO 201 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2gtt h ASN 202 N 0.00 -1.19 -0.78 2.55 2.35 -1.98 -0.25 115.58 116.27 2gtt h ASN 202 Ca 0.00 0.08 0.23 0.00 -0.55 0.00 0.00 56.30 56.05 2gtt h ASN 202 Cb 0.00 0.36 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2gtt h ASN 202 CO 0.00 -0.68 0.58 0.15 -1.65 0.00 0.00 177.43 175.83 2gtt h PHE 203 N -1.08 0.00 0.01 1.19 3.57 -1.87 0.24 116.94 119.01 2gtt h PHE 203 Ca -0.08 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 2gtt h PHE 203 Cb 0.88 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.63 2gtt h PHE 203 CO -0.14 0.00 -0.16 -0.09 -2.23 0.00 0.00 178.31 175.69 2gtt h ARG 204 N 0.00 0.08 -0.97 1.11 2.43 -1.14 -1.90 114.38 114.00 2gtt h ARG 204 Ca 0.37 -0.11 0.22 0.00 -0.81 0.00 0.00 59.98 59.66 2gtt h ARG 204 Cb 1.53 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 31.00 2gtt h ARG 204 CO -0.00 0.94 0.55 0.35 -1.51 0.00 0.00 179.97 180.29 2gtt h PHE 205 N -0.72 0.94 0.10 2.20 3.57 0.12 0.37 116.94 123.52 2gtt h PHE 205 Ca -0.02 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2gtt h PHE 205 Cb 1.00 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.48 2gtt h PHE 205 CO 0.22 0.09 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.26 2gtt h LEU 206 N 0.59 -0.12 -0.99 0.59 3.38 -0.90 -1.16 115.31 116.70 2gtt h LEU 206 Ca 0.60 -0.46 0.21 0.00 0.09 0.00 0.00 57.88 58.33 2gtt h LEU 206 Cb 1.08 0.03 -0.19 0.00 0.09 0.00 0.00 40.66 41.68 2gtt h LEU 206 CO -0.46 0.48 -0.20 0.00 0.09 0.00 0.00 178.44 178.34 2gtt h ALA 207 N -0.11 0.74 0.22 1.53 0.00 -0.23 0.56 119.26 121.97 2gtt h ALA 207 Ca -0.01 0.38 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2gtt h ALA 207 Cb 0.57 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2gtt h ALA 207 CO 0.02 -0.41 -0.13 0.78 0.00 0.00 0.00 179.25 179.51 2gtt h GLY 208 N 0.00 -0.53 -0.57 0.00 0.00 -0.35 -2.84 103.07 98.78 2gtt h GLY 208 Ca 0.49 0.22 0.35 0.00 0.00 0.00 0.00 47.33 48.39 2gtt h GLY 208 CO -1.00 -0.19 0.81 0.00 0.00 0.00 0.00 176.54 176.16 2gtt h THR 209 N -0.33 0.35 -0.40 4.70 1.03 0.34 0.31 112.91 118.92 2gtt h THR 209 Ca -0.03 -0.06 -0.09 0.00 -0.01 0.00 0.00 66.41 66.22 2gtt h THR 209 Cb 0.26 0.15 -0.01 0.00 -1.07 0.00 0.00 68.15 67.48 2gtt h THR 209 CO 0.03 0.03 -0.09 1.88 -0.01 0.00 0.00 175.52 177.37 2gtt h TYR 210 N 0.18 0.86 -0.34 0.00 -1.99 -1.02 -2.50 116.97 112.16 2gtt h TYR 210 Ca 0.67 -0.18 -0.08 0.00 2.00 0.00 0.00 58.73 61.14 2gtt h TYR 210 Cb 2.13 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 40.64 2gtt h TYR 210 CO -0.00 0.89 -0.08 0.22 -0.00 0.00 0.00 178.16 179.18 2gtt h ASP 211 N 0.58 0.66 -0.02 3.88 3.58 -0.17 -1.53 116.42 123.39 2gtt h ASP 211 Ca 0.10 -0.36 0.01 0.00 0.42 0.00 0.00 57.03 57.19 2gtt h ASP 211 Cb 0.61 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 2gtt h ASP 211 CO 0.04 0.87 0.01 -0.03 -2.88 0.00 0.00 179.24 177.25 2gtt h MET 212 N 0.44 0.00 0.11 0.28 4.05 -1.38 0.13 114.93 118.56 2gtt h MET 212 Ca 0.09 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2gtt h MET 212 Cb 0.58 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 2gtt h MET 212 CO 0.03 0.00 -0.05 0.35 0.23 0.00 0.00 176.91 177.47 2gtt h PHE 213 N 0.00 -0.14 0.00 1.39 3.57 -1.04 -3.29 116.94 117.43 2gtt h PHE 213 Ca 0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2gtt h PHE 213 Cb 0.04 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2gtt h PHE 213 CO 0.00 -0.09 0.03 0.74 -2.23 0.00 0.00 178.31 176.76 2gtt h PHE 214 N -0.24 0.00 -0.37 0.41 -1.00 -1.10 -1.01 116.94 113.63 2gtt h PHE 214 Ca -0.02 0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.81 2gtt h PHE 214 Cb 0.12 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.63 2gtt h PHE 214 CO 0.11 0.00 0.10 1.03 -1.61 0.00 0.00 178.31 177.94 2gtt h SER 215 N 0.00 0.07 0.00 2.17 0.87 -0.80 -3.35 113.55 112.51 2gtt h SER 215 Ca 0.00 0.05 -0.36 0.00 -1.23 0.00 0.00 61.79 60.25 2gtt h SER 215 Cb 0.05 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.01 2gtt h SER 215 CO 0.00 0.08 -2.30 -1.14 -0.53 0.00 0.00 176.83 172.94 2gtt n ARG 216 N -5.06 0.54 -2.37 2.24 3.00 -0.67 -4.99 116.66 109.36 2gtt n ARG 216 Ca 0.02 0.16 -0.41 0.00 -0.00 0.00 0.00 57.85 57.62 2gtt n ARG 216 Cb 0.15 -1.42 -0.03 0.00 0.00 0.00 0.00 32.46 31.16 2gtt n ARG 216 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2gtt s ILE 217 N -2.45 3.51 0.33 5.15 1.09 -0.47 -4.92 121.20 123.45 2gtt s ILE 217 Ca -0.31 1.30 -0.27 0.00 -1.10 0.00 0.00 60.65 60.27 2gtt s ILE 217 Cb 0.10 -3.83 -0.13 0.00 -1.06 0.00 0.00 42.46 37.53 2gtt s ILE 217 CO 0.49 0.22 1.08 1.21 -0.10 0.00 0.00 174.94 177.84 2gtt n GLU 218 N 2.31 1.55 -1.51 2.79 2.13 -1.26 -4.66 120.64 122.00 2gtt n GLU 218 Ca 0.04 0.55 -0.26 0.00 0.66 0.00 0.00 57.16 58.15 2gtt n GLU 218 Cb 0.44 -2.00 -0.19 0.00 0.27 0.00 0.00 31.44 29.96 2gtt n GLU 218 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2gtt n HIS 219 N 0.12 0.26 -0.02 4.31 -0.00 -1.26 -4.74 115.22 113.90 2gtt n HIS 219 Ca 0.08 0.08 -0.01 0.00 -0.00 0.00 0.00 57.72 57.88 2gtt n HIS 219 Cb 0.34 -1.15 -0.00 0.00 -0.00 0.00 0.00 29.99 29.18 2gtt n HIS 219 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2gtt n LEU 220 N 8.02 0.44 -1.83 0.27 7.94 -1.26 -4.67 117.00 125.91 2gtt n LEU 220 Ca 0.65 0.34 -0.01 0.00 -1.11 0.00 0.00 56.01 55.88 2gtt n LEU 220 Cb 0.15 -0.59 0.06 0.00 0.53 0.00 0.00 43.42 43.57 2gtt n LEU 220 CO 1.01 -0.49 0.11 -1.22 -1.11 0.00 0.00 177.39 175.68 2gtt n TYR 221 N -2.84 0.76 0.33 1.96 4.02 -1.26 -4.92 117.16 115.20 2gtt n TYR 221 Ca -0.02 -1.41 0.15 0.00 -0.01 0.00 0.00 57.90 56.61 2gtt n TYR 221 Cb 0.07 -0.22 0.77 0.00 -0.02 0.00 0.00 39.34 39.94 2gtt n TYR 221 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gtt h SER 222 N 1.65 0.00 0.00 7.72 4.64 -1.87 -2.70 113.55 122.99 2gtt h SER 222 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2gtt h SER 222 Cb 1.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2gtt h SER 222 CO 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.16 2gtt n ALA 223 N -1.88 0.94 0.01 5.18 0.00 -1.26 -1.58 120.51 121.92 2gtt n ALA 223 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.21 2gtt n ALA 223 Cb 0.42 -0.86 -0.14 0.00 0.00 0.00 0.00 19.45 18.87 2gtt n ALA 223 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gtt h ILE 224 N 0.00 0.66 -1.21 0.00 2.04 -1.90 -3.37 117.51 113.73 2gtt h ILE 224 Ca 0.00 -2.37 0.40 0.00 1.00 0.00 0.00 64.86 63.90 2gtt h ILE 224 Cb 0.00 2.54 -0.11 0.00 -0.74 0.00 0.00 36.82 38.52 2gtt h ILE 224 CO 0.00 0.90 0.80 0.54 0.00 0.00 0.00 178.15 180.39 2gtt n ARG 225 N -3.49 -0.02 -0.29 2.37 1.74 -0.62 -0.20 116.66 116.15 2gtt n ARG 225 Ca -0.31 1.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.82 2gtt n ARG 225 Cb 1.05 -2.02 0.11 0.00 -1.02 0.00 0.00 32.46 30.57 2gtt n ARG 225 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2gtt n VAL 226 N -4.20 -0.34 0.07 1.55 0.31 -1.26 0.32 118.33 114.78 2gtt n VAL 226 Ca 0.34 1.84 -0.14 0.00 -0.01 0.00 0.00 64.34 66.36 2gtt n VAL 226 Cb 1.35 -2.54 -0.06 0.00 -0.91 0.00 0.00 33.84 31.68 2gtt n VAL 226 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gtt h GLY 227 N 0.00 0.45 -1.80 2.92 0.00 -0.90 -3.36 103.07 100.38 2gtt h GLY 227 Ca 0.38 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2gtt h GLY 227 CO -0.82 0.74 0.00 -1.30 0.00 0.00 0.00 176.54 175.16 2gtt n THR 228 N -3.72 0.04 -0.34 4.70 -2.24 0.51 -3.60 114.28 109.63 2gtt n THR 228 Ca -0.07 -0.52 -0.01 0.00 -2.27 0.00 0.00 64.05 61.18 2gtt n THR 228 Cb 0.87 1.42 0.16 0.00 -2.10 0.00 0.00 70.33 70.68 2gtt n THR 228 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2gtt h VAL 229 N 4.31 1.22 0.00 2.28 3.04 0.50 -2.01 116.25 125.59 2gtt h VAL 229 Ca 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 2gtt h VAL 229 Cb 0.92 -0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.06 2gtt h VAL 229 CO 0.00 0.23 0.00 1.33 -1.01 0.00 0.00 177.57 178.12 2gtt n VAL 230 N -4.41 1.42 0.49 1.51 0.24 -1.26 -0.26 118.33 116.06 2gtt n VAL 230 Ca 0.12 0.36 0.04 0.00 -2.04 0.00 0.00 64.34 62.81 2gtt n VAL 230 Cb 0.04 -1.33 0.16 0.00 -1.47 0.00 0.00 33.84 31.24 2gtt n VAL 230 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gtt n THR 231 N -1.37 0.90 0.00 3.34 -2.24 -0.76 -4.36 114.28 109.79 2gtt n THR 231 Ca 0.01 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2gtt n THR 231 Cb 0.01 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 2gtt n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gtt n ALA 232 N 0.32 0.00 -0.16 6.98 0.00 0.64 -4.21 120.51 124.08 2gtt n ALA 232 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2gtt n ALA 232 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2gtt n ALA 232 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gtt n TYR 233 N 0.00 0.00 -1.70 0.00 4.02 -1.25 -4.13 117.16 114.11 2gtt n TYR 233 Ca 0.00 -0.71 -0.59 0.00 -0.01 0.00 0.00 57.90 56.59 2gtt n TYR 233 Cb 0.00 -0.40 -0.08 0.00 -0.02 0.00 0.00 39.34 38.84 2gtt n TYR 233 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2gtt n GLU 234 N 1.41 0.91 -0.85 -0.72 2.13 -1.26 -0.54 120.64 121.72 2gtt n GLU 234 Ca 0.00 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.15 2gtt n GLU 234 Cb 0.39 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 30.13 2gtt n GLU 234 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2gtt n ASP 235 N 4.68 -1.50 -0.55 4.31 9.92 -1.26 -4.70 116.55 127.45 2gtt n ASP 235 Ca 0.26 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.58 2gtt n ASP 235 Cb 0.10 -0.25 0.16 0.00 -0.64 0.00 0.00 41.12 40.49 2gtt n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gtt n SER 237 N -0.13 0.09 -0.14 0.00 3.41 -1.23 0.06 113.62 115.68 2gtt n SER 237 Ca 0.13 1.43 -0.12 0.00 -0.26 0.00 0.00 58.87 60.05 2gtt n SER 237 Cb 0.55 -0.60 -0.09 0.00 -0.26 0.00 0.00 64.21 63.81 2gtt n SER 237 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2gtt h GLY 238 N 0.00 -1.14 0.52 5.00 0.00 -0.01 1.04 103.07 108.49 2gtt h GLY 238 Ca 0.62 0.75 -0.02 0.00 0.00 0.00 0.00 47.33 48.68 2gtt h GLY 238 CO -0.73 -0.20 -0.51 -2.00 0.00 0.00 0.00 176.54 173.10 2gtt h LEU 239 N -0.32 -1.40 -0.66 3.11 5.85 0.20 -2.81 115.31 119.27 2gtt h LEU 239 Ca 0.07 0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.04 2gtt h LEU 239 Cb 0.50 0.46 -0.10 0.00 0.37 0.00 0.00 40.66 41.89 2gtt h LEU 239 CO -0.54 -0.68 0.10 0.58 -0.34 0.00 0.00 178.44 177.56 2gtt h VAL 240 N -1.03 0.53 -0.85 1.05 2.07 0.19 0.84 116.25 119.04 2gtt h VAL 240 Ca -0.07 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2gtt h VAL 240 Cb 0.89 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 2gtt h VAL 240 CO -0.06 0.04 0.55 0.28 0.02 0.00 0.00 177.57 178.40 2gtt h SER 241 N 0.21 0.91 0.72 0.57 0.02 0.11 -0.24 113.55 115.85 2gtt h SER 241 Ca 0.36 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.27 2gtt h SER 241 Cb 0.59 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.93 2gtt h SER 241 CO -0.50 0.63 -0.35 0.15 -1.14 0.00 0.00 176.83 175.62 2gtt h PHE 242 N 1.07 -0.90 -0.46 3.45 3.57 -0.74 -0.70 116.94 122.22 2gtt h PHE 242 Ca 0.34 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.95 2gtt h PHE 242 Cb 0.00 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2gtt h PHE 242 CO -0.02 -0.53 0.46 0.00 -2.23 0.00 0.00 178.31 175.98 2gtt h THR 243 N -1.13 0.42 0.00 4.41 1.03 -0.42 -2.24 112.91 114.98 2gtt h THR 243 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 2gtt h THR 243 Cb 0.77 0.64 0.00 0.00 -1.07 0.00 0.00 68.15 68.49 2gtt h THR 243 CO 0.16 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.28 2gtt n GLY 244 N -1.52 0.08 0.00 2.99 0.00 -0.15 -4.10 105.19 102.49 2gtt n GLY 244 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2gtt n GLY 244 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gtt n PHE 245 N -1.49 0.00 -0.25 1.61 7.35 -0.28 0.83 117.46 125.22 2gtt n PHE 245 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.75 2gtt n PHE 245 Cb 0.00 -0.47 0.30 0.00 0.35 0.00 0.00 39.48 39.66 2gtt n PHE 245 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2gtt h ILE 246 N 0.00 1.02 0.00 -2.13 3.07 -1.62 -3.24 117.51 114.61 2gtt h ILE 246 Ca 0.00 -0.30 -0.04 0.00 1.55 0.00 0.00 64.86 66.07 2gtt h ILE 246 Cb 0.00 0.06 -0.01 0.00 -0.27 0.00 0.00 36.82 36.60 2gtt h ILE 246 CO 0.00 0.16 -0.58 0.50 -1.05 0.00 0.00 178.15 177.18 2gtt h LYS 247 N 0.88 0.00 0.00 0.16 3.64 0.30 -1.28 116.57 120.28 2gtt h LYS 247 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2gtt h LYS 247 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2gtt h LYS 247 CO -0.14 0.17 0.00 0.94 -2.27 0.00 0.00 179.45 178.15 2gtt n GLN 248 N -4.60 -1.32 0.00 1.90 7.27 -0.03 -4.37 117.38 116.24 2gtt n GLN 248 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.96 2gtt n GLN 248 Cb 0.31 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.96 2gtt n GLN 248 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2gtt n ILE 249 N -2.66 0.00 -2.72 1.69 5.41 -1.26 -4.13 119.36 115.69 2gtt n ILE 249 Ca 0.00 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.39 2gtt n ILE 249 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.87 2gtt n ILE 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gtt s ASN 250 N -3.79 7.09 -1.15 4.38 4.22 -1.26 -4.95 114.94 119.49 2gtt s ASN 250 Ca 0.00 1.86 -0.12 0.00 -2.14 0.00 0.00 52.86 52.46 2gtt s ASN 250 Cb 0.00 -2.57 0.21 0.00 1.28 0.00 0.00 41.25 40.17 2gtt s ASN 250 CO 0.00 -0.25 1.28 -0.22 -2.04 0.00 0.00 177.10 175.87 2gtt s LEU 251 N -2.45 5.58 0.28 3.54 2.96 -1.26 -3.97 118.68 123.36 2gtt s LEU 251 Ca 0.55 -3.16 0.12 0.00 -0.22 0.00 0.00 54.13 51.42 2gtt s LEU 251 Cb -0.18 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.14 2gtt s LEU 251 CO 0.23 -0.59 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.61 2gtt s THR 252 N 0.55 2.57 -0.73 3.68 2.01 -0.48 -5.05 115.64 118.19 2gtt s THR 252 Ca 0.37 -2.34 0.04 0.00 0.31 0.00 0.00 61.69 60.07 2gtt s THR 252 Cb -0.06 -2.39 0.18 0.00 0.01 0.00 0.00 72.50 70.24 2gtt s THR 252 CO -0.04 -0.38 0.54 0.00 -0.69 0.00 0.00 174.62 174.05 2gtt n ALA 253 N -0.67 3.50 -0.45 7.40 0.00 -1.26 -4.31 120.51 124.72 2gtt n ALA 253 Ca -0.05 -4.55 -0.00 0.00 0.00 0.00 0.00 53.44 48.83 2gtt n ALA 253 Cb 0.60 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.94 2gtt n ALA 253 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2gtt n ARG 254 N 1.95 -2.00 -0.00 0.00 1.85 -1.26 -4.57 116.66 112.63 2gtt n ARG 254 Ca 0.21 0.23 0.11 0.00 -1.00 0.00 0.00 57.85 57.39 2gtt n ARG 254 Cb 0.35 -3.63 -0.14 0.00 -1.05 0.00 0.00 32.46 27.99 2gtt n ARG 254 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2gtt n GLU 255 N 0.44 0.32 0.29 2.89 0.00 -1.26 -4.13 120.64 119.19 2gtt n GLU 255 Ca -0.00 -0.10 0.18 0.00 0.00 0.00 0.00 57.16 57.25 2gtt n GLU 255 Cb 0.23 -1.51 0.98 0.00 0.00 0.00 0.00 31.44 31.13 2gtt n GLU 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gtt h ALA 256 N 2.51 1.41 -1.00 4.31 0.00 -1.90 -2.03 119.26 122.56 2gtt h ALA 256 Ca 0.00 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.09 2gtt h ALA 256 Cb 0.74 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 2gtt h ALA 256 CO 0.00 -0.13 0.61 0.82 0.00 0.00 0.00 179.25 180.54 2gtt h ILE 257 N 0.00 0.72 -1.32 0.00 2.04 -1.96 -0.64 117.51 116.35 2gtt h ILE 257 Ca 0.03 -0.27 0.38 0.00 1.00 0.00 0.00 64.86 66.00 2gtt h ILE 257 Cb 0.24 -0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.12 2gtt h ILE 257 CO -0.00 0.14 0.93 -0.07 0.00 0.00 0.00 178.15 179.16 2gtt h LEU 258 N 0.78 0.08 -0.00 1.44 4.07 -1.70 0.49 115.31 120.48 2gtt h LEU 258 Ca 0.57 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.55 2gtt h LEU 258 Cb 0.86 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.61 2gtt h LEU 258 CO -0.37 -0.01 0.00 -1.22 -1.08 0.00 0.00 178.44 175.76 2gtt n TYR 259 N -4.24 0.11 -2.21 1.13 4.02 -0.25 -4.62 117.16 111.10 2gtt n TYR 259 Ca 0.30 0.03 -0.32 0.00 -0.01 0.00 0.00 57.90 57.91 2gtt n TYR 259 Cb 1.36 -0.55 -0.04 0.00 -0.02 0.00 0.00 39.34 40.08 2gtt n TYR 259 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gtt s PHE 260 N -3.01 2.08 -0.91 -0.72 0.40 0.17 -4.86 117.98 111.13 2gtt s PHE 260 Ca 0.14 0.09 -0.04 0.00 -0.60 0.00 0.00 56.93 56.51 2gtt s PHE 260 Cb 0.18 -4.25 0.12 0.00 0.51 0.00 0.00 43.02 39.58 2gtt s PHE 260 CO 0.54 -1.71 2.50 1.19 0.70 0.00 0.00 175.22 178.43 2gtt n PHE 261 N 12.40 2.19 -3.78 0.36 0.99 -1.26 -4.91 117.46 123.45 2gtt n PHE 261 Ca 0.40 -2.40 -0.13 0.00 -0.00 0.00 0.00 57.45 55.32 2gtt n PHE 261 Cb 0.48 -1.57 -0.10 0.00 -1.00 0.00 0.00 39.48 37.29 2gtt n PHE 261 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2gtt s HIS 262 N -1.75 -0.20 0.37 1.38 2.46 -1.26 -5.01 115.29 111.28 2gtt s HIS 262 Ca 0.55 0.40 0.11 0.00 0.47 0.00 0.00 55.06 56.59 2gtt s HIS 262 Cb 0.28 0.08 0.89 0.00 -0.13 0.00 0.00 32.58 33.70 2gtt s HIS 262 CO -0.17 -0.28 1.86 -0.22 -2.47 0.00 0.00 174.74 173.46 2gtt h LYS 263 N 4.65 0.60 -0.50 2.88 3.64 -2.03 -2.70 116.57 123.10 2gtt h LYS 263 Ca -0.28 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2gtt h LYS 263 Cb 1.18 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2gtt h LYS 263 CO 0.37 0.40 0.32 -0.91 -2.27 0.00 0.00 179.45 177.36 2gtt h ASN 264 N 0.62 0.58 -0.84 4.20 2.35 -1.98 -1.93 115.58 118.57 2gtt h ASN 264 Ca 0.46 -0.02 0.24 0.00 -0.55 0.00 0.00 56.30 56.44 2gtt h ASN 264 Cb 0.86 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.05 2gtt h ASN 264 CO -0.21 0.43 0.65 -0.26 -1.65 0.00 0.00 177.43 176.39 2gtt h PHE 265 N 0.67 0.00 0.00 1.19 0.04 -1.85 -2.94 116.94 114.06 2gtt h PHE 265 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 2gtt h PHE 265 Cb -0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.08 2gtt h PHE 265 CO -0.04 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.06 2gtt n GLU 266 N -4.11 0.00 -0.30 1.51 1.02 -0.72 0.46 120.64 118.49 2gtt n GLU 266 Ca 0.17 0.60 0.11 0.00 -0.02 0.00 0.00 57.16 58.02 2gtt n GLU 266 Cb 0.95 -1.16 0.25 0.00 -0.02 0.00 0.00 31.44 31.47 2gtt n GLU 266 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2gtt h GLU 267 N 0.00 0.11 -0.14 3.49 5.08 -1.72 -0.90 114.58 120.49 2gtt h GLU 267 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2gtt h GLU 267 Cb 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2gtt h GLU 267 CO 0.00 0.07 0.05 0.93 -1.00 0.00 0.00 179.01 179.07 2gtt h GLU 268 N 0.11 0.21 0.14 2.33 5.08 -1.35 0.81 114.58 121.90 2gtt h GLU 268 Ca 0.53 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2gtt h GLU 268 Cb 1.04 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2gtt h GLU 268 CO -0.74 0.31 -0.10 0.82 -1.00 0.00 0.00 179.01 178.30 2gtt h ILE 269 N 0.07 0.78 -0.31 3.13 1.08 0.84 -0.95 117.51 122.15 2gtt h ILE 269 Ca 0.05 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.58 2gtt h ILE 269 Cb 0.18 0.78 -0.07 0.00 -3.07 0.00 0.00 36.82 34.65 2gtt h ILE 269 CO -0.00 0.00 -0.13 -0.09 -0.69 0.00 0.00 178.15 177.24 2gtt h ARG 270 N -0.24 -0.07 -0.85 2.37 2.43 -1.08 -2.28 114.38 114.65 2gtt h ARG 270 Ca -0.01 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2gtt h ARG 270 Cb 0.21 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 2gtt h ARG 270 CO -0.00 -0.05 0.56 -0.09 -1.51 0.00 0.00 179.97 178.87 2gtt h ARG 271 N -0.07 0.96 0.00 0.20 2.43 0.12 -2.97 114.38 115.05 2gtt h ARG 271 Ca 0.16 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2gtt h ARG 271 Cb 0.32 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2gtt h ARG 271 CO -0.36 0.64 -0.56 0.00 -1.51 0.00 0.00 179.97 178.17 2gtt n MET 272 N -4.47 0.13 -0.30 0.20 0.00 -0.42 -3.97 117.12 108.31 2gtt n MET 272 Ca 0.12 0.03 0.07 0.00 0.00 0.00 0.00 57.70 57.93 2gtt n MET 272 Cb 0.17 -1.58 0.20 0.00 0.00 0.00 0.00 33.22 32.00 2gtt n MET 272 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2gtt n PHE 273 N -1.77 0.65 -1.66 3.17 3.01 -0.90 -4.98 117.46 114.97 2gtt n PHE 273 Ca 0.04 -0.74 -0.57 0.00 1.01 0.00 0.00 57.45 57.19 2gtt n PHE 273 Cb 0.38 -0.19 -0.07 0.00 -0.01 0.00 0.00 39.48 39.59 2gtt n PHE 273 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2gtt n GLU 274 N -0.25 0.89 -1.69 -1.08 4.07 -1.13 -4.88 120.64 116.56 2gtt n GLU 274 Ca 0.16 0.32 -0.31 0.00 -0.06 0.00 0.00 57.16 57.28 2gtt n GLU 274 Cb 0.68 -1.95 0.04 0.00 -0.06 0.00 0.00 31.44 30.15 2gtt n GLU 274 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2gtt s PRO 275 N 2.21 3.00 0.00 5.31 0.04 -1.26 -4.32 135.00 139.98 2gtt s PRO 275 Ca 0.94 0.80 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2gtt s PRO 275 Cb -1.11 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 31.42 2gtt s PRO 275 CO 0.61 -1.01 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2gtt n GLY 276 N -2.34 3.18 3.75 0.56 0.00 -1.26 -5.06 105.19 104.02 2gtt n GLY 276 Ca 0.07 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 2gtt n GLY 276 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gtt s GLN 277 N 0.00 4.28 0.00 1.61 1.11 -1.26 -4.86 119.66 120.54 2gtt s GLN 277 Ca 0.00 2.28 -0.02 0.00 0.01 0.00 0.00 55.36 57.64 2gtt s GLN 277 Cb 0.00 -3.10 -0.08 0.00 -1.01 0.00 0.00 33.01 28.81 2gtt s GLN 277 CO 0.00 -0.38 2.26 0.39 0.01 0.00 0.00 175.29 177.57 2gtt n GLU 278 N 2.06 1.18 -0.43 2.91 1.02 -1.26 -4.55 120.64 121.57 2gtt n GLU 278 Ca 0.05 -0.31 0.35 0.00 -0.02 0.00 0.00 57.16 57.23 2gtt n GLU 278 Cb 0.41 -1.38 0.64 0.00 -0.02 0.00 0.00 31.44 31.08 2gtt n GLU 278 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2gtt h THR 279 N 1.50 0.21 0.05 2.62 2.02 -1.95 -0.52 112.91 116.84 2gtt h THR 279 Ca 0.06 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.09 2gtt h THR 279 Cb 1.03 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2gtt h THR 279 CO 0.10 0.03 -0.41 0.00 0.37 0.00 0.00 175.52 175.60 2gtt h ALA 280 N 1.56 -0.01 -1.61 6.16 0.00 -2.00 -3.47 119.26 119.89 2gtt h ALA 280 Ca 0.77 -0.56 -0.71 0.00 0.00 0.00 0.00 54.91 54.40 2gtt h ALA 280 Cb 2.40 0.04 0.04 0.00 0.00 0.00 0.00 17.79 20.27 2gtt h ALA 280 CO -0.35 0.19 0.66 0.28 0.00 0.00 0.00 179.25 180.03 2gtt n VAL 281 N -4.37 0.15 0.22 0.00 0.31 -0.21 -4.86 118.33 109.56 2gtt n VAL 281 Ca -0.11 -0.03 0.18 0.00 -0.01 0.00 0.00 64.34 64.37 2gtt n VAL 281 Cb 0.62 -1.00 0.85 0.00 -0.91 0.00 0.00 33.84 33.40 2gtt n VAL 281 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gtt h PRO 282 N 5.79 0.00 0.00 5.55 0.11 -1.91 -3.22 132.00 138.32 2gtt h PRO 282 Ca -0.47 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2gtt h PRO 282 Cb 1.33 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.34 2gtt h PRO 282 CO 0.86 0.00 -0.57 0.72 -0.21 0.00 0.00 178.00 178.80 2gtt n HIS 283 N -3.64 0.00 -0.12 0.65 8.25 -1.26 -5.08 115.22 114.02 2gtt n HIS 283 Ca 0.01 -0.14 -0.17 0.00 -0.26 0.00 0.00 57.72 57.16 2gtt n HIS 283 Cb 0.34 -0.02 0.17 0.00 1.12 0.00 0.00 29.99 31.59 2gtt n HIS 283 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2gtt n SER 284 N 0.12 -3.23 0.06 0.41 3.41 -1.22 -4.92 113.62 108.25 2gtt n SER 284 Ca 0.00 -0.49 -0.11 0.00 -0.26 0.00 0.00 58.87 58.01 2gtt n SER 284 Cb 0.79 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 2gtt n SER 284 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2gtt h TYR 285 N -2.93 0.55 -0.99 7.33 0.99 -1.93 -3.32 116.97 116.67 2gtt h TYR 285 Ca -0.22 -0.27 0.31 0.00 2.00 0.00 0.00 58.73 60.55 2gtt h TYR 285 Cb 0.74 -0.07 -0.18 0.00 1.00 0.00 0.00 36.73 38.22 2gtt h TYR 285 CO 0.00 1.07 0.16 0.34 -0.00 0.00 0.00 178.16 179.73 2gtt n PHE 286 N -3.78 0.78 0.19 4.88 7.35 -1.26 0.14 117.46 125.76 2gtt n PHE 286 Ca -0.05 1.19 0.02 0.00 -0.76 0.00 0.00 57.45 57.84 2gtt n PHE 286 Cb 0.77 -1.34 0.09 0.00 0.35 0.00 0.00 39.48 39.36 2gtt n PHE 286 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2gtt n ILE 287 N -5.42 0.00 -0.28 -2.13 -5.35 -1.25 -1.90 119.36 103.03 2gtt n ILE 287 Ca 0.27 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.75 2gtt n ILE 287 Cb 0.91 -0.95 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 2gtt n ILE 287 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2gtt n HIS 288 N -1.00 0.00 -0.08 4.28 8.25 0.93 -3.82 115.22 123.79 2gtt n HIS 288 Ca 0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2gtt n HIS 288 Cb 0.01 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.13 2gtt n HIS 288 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 2gtt n PHE 289 N 0.00 -0.00 0.03 4.41 1.16 0.12 -0.86 117.46 122.32 2gtt n PHE 289 Ca 0.00 0.24 -0.10 0.00 -1.87 0.00 0.00 57.45 55.72 2gtt n PHE 289 Cb 0.00 -0.57 -0.04 0.00 -1.61 0.00 0.00 39.48 37.26 2gtt n PHE 289 CO 0.00 0.00 0.00 -0.09 -1.87 0.00 0.00 176.76 174.80 2gtt h ARG 290 N 0.00 -0.23 0.00 3.97 9.65 -1.84 -1.81 114.38 124.12 2gtt h ARG 290 Ca 0.06 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2gtt h ARG 290 Cb 0.11 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2gtt h ARG 290 CO -0.19 -0.15 0.00 -1.13 2.80 0.00 0.00 179.97 181.29 2gtt n SER 291 N -5.30 0.07 -0.10 -3.80 3.41 -0.04 -3.79 113.62 104.07 2gtt n SER 291 Ca -0.04 0.52 -0.14 0.00 -0.26 0.00 0.00 58.87 58.95 2gtt n SER 291 Cb 0.22 -0.53 -0.05 0.00 -0.26 0.00 0.00 64.21 63.58 2gtt n SER 291 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gtt n LEU 292 N -1.58 1.91 0.00 1.04 4.77 -0.73 -3.27 117.00 119.14 2gtt n LEU 292 Ca 0.03 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2gtt n LEU 292 Cb 0.14 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2gtt n LEU 292 CO 0.12 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2gtt n GLY 293 N 1.44 3.18 2.76 -0.72 0.00 -0.90 -4.89 105.19 106.06 2gtt n GLY 293 Ca -0.23 -0.96 -0.05 0.00 0.00 0.00 0.00 46.02 44.78 2gtt n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gtt n LEU 294 N 0.00 -7.80 0.00 0.99 4.77 -1.26 -4.80 117.00 108.90 2gtt n LEU 294 Ca 0.00 0.82 0.00 0.00 -0.03 0.00 0.00 56.01 56.80 2gtt n LEU 294 Cb 0.00 -3.31 0.00 0.00 -2.33 0.00 0.00 43.42 37.78 2gtt n LEU 294 CO 0.00 -2.58 0.00 -1.54 -1.33 0.00 0.00 177.39 171.94 2gtt n SER 295 N 0.03 0.00 0.00 -1.43 3.41 -1.26 -4.29 113.62 110.08 2gtt n SER 295 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2gtt n SER 295 Cb 0.29 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2gtt n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gtt n GLY 296 N -1.30 1.87 3.63 5.00 0.00 -1.26 -4.20 105.19 108.93 2gtt n GLY 296 Ca 0.00 0.39 -0.34 0.00 0.00 0.00 0.00 46.02 46.08 2gtt n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gtt s LYS 297 N 0.00 2.78 0.05 1.61 -0.14 -1.26 -5.09 119.74 117.69 2gtt s LYS 297 Ca 0.00 -0.56 -0.31 0.00 -1.36 0.00 0.00 55.97 53.75 2gtt s LYS 297 Cb 0.00 -2.64 -0.06 0.00 -1.68 0.00 0.00 37.83 33.46 2gtt s LYS 297 CO 0.00 0.66 1.24 0.45 -0.76 0.00 0.00 175.35 176.94 2gtt s SER 298 N -1.08 7.02 0.00 2.83 0.15 -1.26 -4.51 113.70 116.85 2gtt s SER 298 Ca 0.15 2.04 0.00 0.00 0.70 0.00 0.00 55.95 58.84 2gtt s SER 298 Cb -0.11 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2gtt s SER 298 CO 0.04 -0.53 0.86 -0.81 1.20 0.00 0.00 173.24 174.00 2gtt n PRO 299 N 4.23 0.99 -0.04 5.44 -0.04 -1.26 -2.75 135.00 141.58 2gtt n PRO 299 Ca 0.10 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.59 2gtt n PRO 299 Cb 0.46 -1.13 0.05 0.00 -0.04 0.00 0.00 33.50 32.83 2gtt n PRO 299 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gtt n TYR 300 N -0.36 0.11 -1.30 0.54 4.02 -1.26 -4.50 117.16 114.41 2gtt n TYR 300 Ca 0.00 -0.25 -0.30 0.00 -0.01 0.00 0.00 57.90 57.35 2gtt n TYR 300 Cb 0.07 -0.02 0.13 0.00 -0.02 0.00 0.00 39.34 39.50 2gtt n TYR 300 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2gtt s SER 301 N -0.72 3.60 0.45 7.72 1.04 -1.06 0.57 113.70 125.30 2gtt s SER 301 Ca 0.09 1.38 0.20 0.00 0.48 0.00 0.00 55.95 58.09 2gtt s SER 301 Cb 0.05 -2.06 1.06 0.00 0.10 0.00 0.00 66.02 65.17 2gtt s SER 301 CO 0.07 -2.54 1.95 0.77 0.98 0.00 0.00 173.24 174.47 2gtt h SER 302 N -1.49 0.00 0.23 7.02 4.64 -1.88 -1.31 113.55 120.75 2gtt h SER 302 Ca -0.50 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.58 2gtt h SER 302 Cb 1.29 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.39 2gtt h SER 302 CO 0.56 0.23 -0.98 0.78 -0.87 0.00 0.00 176.83 176.56 2gtt h ASN 303 N 0.00 0.66 0.39 4.97 4.21 -1.95 -3.08 115.58 120.79 2gtt h ASN 303 Ca -0.00 -0.53 -0.01 0.00 1.21 0.00 0.00 56.30 56.97 2gtt h ASN 303 Cb 0.49 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.46 2gtt h ASN 303 CO 0.03 1.33 -0.51 0.00 -1.29 0.00 0.00 177.43 176.99 2gtt h ALA 304 N 0.63 -1.11 -1.90 -0.83 0.00 -1.56 -2.92 119.26 111.56 2gtt h ALA 304 Ca -0.10 -0.17 -0.73 0.00 0.00 0.00 0.00 54.91 53.91 2gtt h ALA 304 Cb 1.62 0.79 -0.33 0.00 0.00 0.00 0.00 17.79 19.87 2gtt h ALA 304 CO 0.18 -1.17 0.33 1.55 0.00 0.00 0.00 179.25 180.14 2gtt n VAL 305 N -5.50 4.49 0.36 0.00 3.14 -0.85 -4.89 118.33 115.07 2gtt n VAL 305 Ca -0.11 -5.73 -0.14 0.00 -2.96 0.00 0.00 64.34 55.39 2gtt n VAL 305 Cb 0.45 -1.92 -0.07 0.00 -1.06 0.00 0.00 33.84 31.24 2gtt n VAL 305 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2gtt h GLY 306 N 4.63 -0.98 -0.13 7.55 0.00 -1.41 -2.29 103.07 110.43 2gtt h GLY 306 Ca 0.25 0.36 0.08 0.00 0.00 0.00 0.00 47.33 48.03 2gtt h GLY 306 CO 1.13 -0.36 -0.29 0.45 0.00 0.00 0.00 176.54 177.47 2gtt h HIS 307 N -1.25 -0.78 -0.06 5.60 3.86 -1.87 0.22 115.15 120.87 2gtt h HIS 307 Ca -0.10 0.05 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2gtt h HIS 307 Cb 0.72 0.40 -0.06 0.00 1.06 0.00 0.00 27.41 29.53 2gtt h HIS 307 CO 0.00 -0.35 -0.38 0.28 0.86 0.00 0.00 177.93 178.33 2gtt h VAL 308 N -0.21 0.20 -0.08 2.45 2.07 -1.96 -0.89 116.25 117.83 2gtt h VAL 308 Ca 0.18 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2gtt h VAL 308 Cb 0.51 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2gtt h VAL 308 CO -0.53 0.00 -0.27 0.15 0.02 0.00 0.00 177.57 176.94 2gtt h PHE 309 N -0.50 -0.81 -0.85 1.57 3.57 -0.70 -1.03 116.94 118.19 2gtt h PHE 309 Ca 0.07 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.78 2gtt h PHE 309 Cb 0.61 0.36 -0.16 0.00 2.79 0.00 0.00 35.95 39.56 2gtt h PHE 309 CO -0.42 -0.27 -0.18 -0.91 -2.23 0.00 0.00 178.31 174.30 2gtt h ASN 310 N -0.28 -0.73 0.35 0.41 2.35 -0.24 0.02 115.58 117.45 2gtt h ASN 310 Ca 0.02 0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2gtt h ASN 310 Cb 0.33 0.51 -0.02 0.00 0.05 0.00 0.00 38.32 39.19 2gtt h ASN 310 CO -0.23 -0.28 -0.35 0.25 -1.65 0.00 0.00 177.43 175.18 2gtt h LEU 311 N 0.01 -0.94 -0.94 1.61 5.85 -0.43 -1.14 115.31 119.33 2gtt h LEU 311 Ca 0.42 0.08 0.28 0.00 0.84 0.00 0.00 57.88 59.50 2gtt h LEU 311 Cb 0.67 0.32 -0.15 0.00 0.37 0.00 0.00 40.66 41.86 2gtt h LEU 311 CO -0.86 -0.49 0.32 0.40 -0.34 0.00 0.00 178.44 177.47 2gtt h ILE 312 N -0.72 0.24 0.00 4.05 2.04 0.26 0.21 117.51 123.59 2gtt h ILE 312 Ca -0.02 -0.06 -0.24 0.00 1.00 0.00 0.00 64.86 65.54 2gtt h ILE 312 Cb 0.65 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2gtt h ILE 312 CO -0.06 0.03 -1.22 0.45 0.00 0.00 0.00 178.15 177.35 2gtt h HIS 313 N 0.19 0.02 -0.53 1.37 3.86 -0.97 0.95 115.15 120.04 2gtt h HIS 313 Ca 0.63 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.75 2gtt h HIS 313 Cb 1.38 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.83 2gtt h HIS 313 CO -0.21 1.01 -0.01 0.74 0.86 0.00 0.00 177.93 180.32 2gtt h PHE 314 N 0.00 0.98 -0.49 2.45 -1.00 0.12 0.67 116.94 119.68 2gtt h PHE 314 Ca -0.10 -0.15 0.00 0.00 2.81 0.00 0.00 57.97 60.53 2gtt h PHE 314 Cb 1.85 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 41.12 2gtt h PHE 314 CO 0.00 0.89 0.32 0.28 -1.61 0.00 0.00 178.31 178.19 2gtt h VAL 315 N 0.84 1.13 0.01 -0.55 2.07 -0.57 -0.11 116.25 119.07 2gtt h VAL 315 Ca 0.15 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2gtt h VAL 315 Cb 0.51 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2gtt h VAL 315 CO 0.03 0.12 -0.10 1.23 0.02 0.00 0.00 177.57 178.87 2gtt h GLY 316 N 0.66 -1.29 -0.96 2.17 0.00 -0.08 -2.51 103.07 101.07 2gtt h GLY 316 Ca 0.18 0.58 0.22 0.00 0.00 0.00 0.00 47.33 48.32 2gtt h GLY 316 CO -0.04 -0.45 -0.14 0.00 0.00 0.00 0.00 176.54 175.91 2gtt h TYR 318 N 0.00 0.00 -0.56 0.00 3.20 -0.64 0.16 116.97 119.13 2gtt h TYR 318 Ca 0.52 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.39 2gtt h TYR 318 Cb 0.91 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.18 2gtt h TYR 318 CO -0.66 0.01 0.00 -1.33 -1.64 0.00 0.00 178.16 174.54 2gtt n MET 319 N -4.21 3.47 -0.29 1.82 2.81 0.18 -4.93 117.12 115.96 2gtt n MET 319 Ca -0.03 -2.51 0.00 0.00 -1.81 0.00 0.00 57.70 53.35 2gtt n MET 319 Cb 0.09 -1.85 0.00 0.00 -0.71 0.00 0.00 33.22 30.75 2gtt n MET 319 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gtt n GLY 320 N 1.00 1.89 3.69 3.03 0.00 0.56 -4.97 105.19 110.39 2gtt n GLY 320 Ca 0.23 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.67 2gtt n GLY 320 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 321 N -2.00 1.06 -0.04 1.61 1.13 -1.16 -4.88 117.38 113.11 2gtt n GLN 321 Ca 0.00 0.39 -0.12 0.00 -1.94 0.00 0.00 57.00 55.33 2gtt n GLN 321 Cb 0.00 -2.05 -0.07 0.00 0.11 0.00 0.00 30.24 28.23 2gtt n GLN 321 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2gtt h VAL 322 N 4.91 1.27 0.00 5.09 2.07 -1.93 -1.87 116.25 125.79 2gtt h VAL 322 Ca -0.47 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.18 2gtt h VAL 322 Cb 1.33 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2gtt h VAL 322 CO 0.93 0.25 0.00 -1.14 0.02 0.00 0.00 177.57 177.63 2gtt n ARG 323 N -4.78 0.00 -0.27 1.57 0.00 -1.26 -0.73 116.66 111.19 2gtt n ARG 323 Ca -0.06 0.85 0.04 0.00 -0.00 0.00 0.00 57.85 58.68 2gtt n ARG 323 Cb 0.22 -1.41 0.18 0.00 0.00 0.00 0.00 32.46 31.45 2gtt n ARG 323 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2gtt h SER 324 N 0.00 0.44 -0.94 6.15 4.64 -1.90 -1.31 113.55 120.62 2gtt h SER 324 Ca 0.00 0.08 0.27 0.00 -0.47 0.00 0.00 61.79 61.68 2gtt h SER 324 Cb 0.00 0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 2gtt h SER 324 CO 0.00 0.21 0.79 0.25 -0.87 0.00 0.00 176.83 177.21 2gtt h LEU 325 N 0.57 0.00 -5.22 5.97 5.85 -0.06 -1.46 115.31 120.96 2gtt h LEU 325 Ca 0.41 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.64 2gtt h LEU 325 Cb 0.54 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.16 2gtt h LEU 325 CO -0.34 0.00 -1.00 -0.46 -0.34 0.00 0.00 178.44 176.30 2gtt n ASN 326 N -3.91 2.53 -4.74 1.25 0.23 -0.50 -1.78 115.26 108.34 2gtt n ASN 326 Ca 0.20 -3.19 -0.24 0.00 -0.53 0.00 0.00 54.58 50.82 2gtt n ASN 326 Cb 1.11 -0.54 -0.06 0.00 -2.08 0.00 0.00 39.78 38.20 2gtt n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gtt s ALA 327 N -3.09 3.40 -0.09 -2.53 0.00 -0.55 -4.94 121.76 113.96 2gtt s ALA 327 Ca 0.39 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 2gtt s ALA 327 Cb 0.38 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 2gtt s ALA 327 CO -0.07 0.37 1.16 0.95 0.00 0.00 0.00 175.76 178.17 2gtt s THR 328 N -1.97 4.40 0.17 0.00 -4.23 -1.26 -2.37 115.64 110.38 2gtt s THR 328 Ca 0.31 1.70 -0.29 0.00 -1.18 0.00 0.00 61.69 62.23 2gtt s THR 328 Cb -0.08 -4.10 -0.08 0.00 1.34 0.00 0.00 72.50 69.58 2gtt s THR 328 CO 0.22 -0.03 0.90 0.54 -0.54 0.00 0.00 174.62 175.71 2gtt s VAL 329 N 2.44 4.30 -0.49 2.29 0.11 -0.69 -4.93 120.40 123.43 2gtt s VAL 329 Ca 0.53 1.97 -0.29 0.00 -2.93 0.00 0.00 61.98 61.27 2gtt s VAL 329 Cb -0.22 -4.27 0.02 0.00 -1.53 0.00 0.00 36.38 30.37 2gtt s VAL 329 CO 0.19 0.44 1.29 -0.63 -3.33 0.00 0.00 175.10 173.06 2gtt s ILE 330 N -0.76 4.00 0.17 7.04 -1.09 -1.26 -4.90 121.20 124.41 2gtt s ILE 330 Ca 0.41 0.98 -0.08 0.00 -2.23 0.00 0.00 60.65 59.73 2gtt s ILE 330 Cb -0.24 -4.46 -0.01 0.00 -1.58 0.00 0.00 42.46 36.16 2gtt s ILE 330 CO 0.30 -1.00 1.54 0.00 -1.23 0.00 0.00 174.94 174.54 2gtt h ALA 331 N 10.09 0.69 -0.97 9.38 0.00 -1.97 -3.16 119.26 133.32 2gtt h ALA 331 Ca -0.25 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.26 2gtt h ALA 331 Cb 1.08 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2gtt h ALA 331 CO 1.13 0.67 0.64 0.00 0.00 0.00 0.00 179.25 181.69 2gtt h ALA 332 N 0.90 1.28 -0.07 0.00 0.00 -2.01 -3.34 119.26 116.02 2gtt h ALA 332 Ca 0.08 -0.05 -0.68 0.00 0.00 0.00 0.00 54.91 54.26 2gtt h ALA 332 Cb 0.89 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2gtt h ALA 332 CO 0.08 0.53 3.68 0.00 0.00 0.00 0.00 179.25 183.54 2gtt n ALA 334 N 3.53 -1.76 -0.00 0.00 0.00 -1.25 -4.56 120.51 116.47 2gtt n ALA 334 Ca 0.76 0.03 -0.18 0.00 0.00 0.00 0.00 53.44 54.05 2gtt n ALA 334 Cb 0.24 -0.78 -0.09 0.00 0.00 0.00 0.00 19.45 18.82 2gtt n ALA 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2gtt h PRO 335 N 0.74 0.60 -1.04 0.00 0.11 -1.81 -1.82 132.00 128.78 2gtt h PRO 335 Ca -0.30 -0.56 0.27 0.00 0.11 0.00 0.00 66.00 65.52 2gtt h PRO 335 Cb 0.71 0.14 -0.11 0.00 0.11 0.00 0.00 31.00 31.85 2gtt h PRO 335 CO 0.15 1.18 0.65 0.45 -0.21 0.00 0.00 178.00 180.21 2gtt h HIS 336 N 0.22 0.80 0.01 0.65 3.86 -1.95 0.70 115.15 119.44 2gtt h HIS 336 Ca -0.07 0.03 -0.24 0.00 -1.16 0.00 0.00 60.37 58.92 2gtt h HIS 336 Cb 1.39 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 29.59 2gtt h HIS 336 CO 0.11 0.03 -1.27 1.49 0.86 0.00 0.00 177.93 179.15 2gtt h GLU 337 N 0.44 0.01 -0.15 2.45 4.81 -1.90 -3.04 114.58 117.21 2gtt h GLU 337 Ca 0.64 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.75 2gtt h GLU 337 Cb 1.49 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.88 2gtt h GLU 337 CO -0.39 0.83 -0.27 0.52 -0.73 0.00 0.00 179.01 178.97 2gtt h MET 338 N 0.00 0.45 -1.00 1.92 2.86 0.62 -3.16 114.93 116.62 2gtt h MET 338 Ca -0.12 -0.28 0.15 0.00 -2.06 0.00 0.00 59.70 57.39 2gtt h MET 338 Cb 1.87 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 33.47 2gtt h MET 338 CO 0.11 0.88 0.62 0.66 1.06 0.00 0.00 176.91 180.25 2gtt h SER 339 N 0.06 0.86 0.12 1.22 4.64 0.08 0.35 113.55 120.88 2gtt h SER 339 Ca 0.01 0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2gtt h SER 339 Cb 0.86 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 2gtt h SER 339 CO 0.06 0.41 -0.17 0.58 -0.87 0.00 0.00 176.83 176.84 2gtt h VAL 340 N 0.89 0.62 -0.79 0.95 2.07 -1.52 -0.51 116.25 117.97 2gtt h VAL 340 Ca 0.52 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.02 2gtt h VAL 340 Cb 0.65 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2gtt h VAL 340 CO -0.30 0.00 0.41 0.25 0.02 0.00 0.00 177.57 177.95 2gtt h LEU 341 N -0.34 0.99 -0.91 2.57 5.85 -1.19 -2.00 115.31 120.28 2gtt h LEU 341 Ca 0.02 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.77 2gtt h LEU 341 Cb 0.34 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.04 2gtt h LEU 341 CO -0.07 0.81 0.53 1.23 -0.34 0.00 0.00 178.44 180.60 2gtt h GLY 342 N 1.14 1.48 0.38 3.75 0.00 0.53 -1.15 103.07 109.20 2gtt h GLY 342 Ca 0.28 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.32 2gtt h GLY 342 CO -0.04 0.08 -0.13 -1.33 0.00 0.00 0.00 176.54 175.11 2gtt h GLY 343 N 0.81 0.04 1.08 4.60 0.00 -0.34 0.75 103.07 110.01 2gtt h GLY 343 Ca 0.47 0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.87 2gtt h GLY 343 CO -0.30 -0.15 0.00 -0.97 0.00 0.00 0.00 176.54 175.13 2gtt h TYR 344 N -0.12 1.17 -0.43 5.60 -1.99 -1.22 0.59 116.97 120.57 2gtt h TYR 344 Ca 0.12 -0.20 -0.14 0.00 2.00 0.00 0.00 58.73 60.52 2gtt h TYR 344 Cb 0.30 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 2gtt h TYR 344 CO -0.30 1.03 -0.27 -0.07 -0.00 0.00 0.00 178.16 178.55 2gtt h LEU 345 N 0.98 0.94 -0.80 3.88 4.07 -1.13 -2.17 115.31 121.09 2gtt h LEU 345 Ca 0.17 -0.37 -0.08 0.00 0.08 0.00 0.00 57.88 57.68 2gtt h LEU 345 Cb 0.56 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2gtt h LEU 345 CO 0.03 1.15 0.06 1.23 -1.08 0.00 0.00 178.44 179.83 2gtt h GLY 346 N 0.89 1.04 1.28 0.83 0.00 -0.63 -0.90 103.07 105.57 2gtt h GLY 346 Ca 0.09 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 2gtt h GLY 346 CO 0.07 0.64 0.28 -2.09 0.00 0.00 0.00 176.54 175.44 2gtt h GLU 347 N 0.90 0.93 0.00 4.80 4.81 -0.71 0.25 114.58 125.55 2gtt h GLU 347 Ca 0.18 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 2gtt h GLU 347 Cb 0.45 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2gtt h GLU 347 CO 0.02 0.74 -0.54 1.49 -0.73 0.00 0.00 179.01 179.98 2gtt h GLU 348 N 0.92 0.00 0.00 1.92 4.57 -0.67 -3.29 114.58 118.02 2gtt h GLU 348 Ca 0.22 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2gtt h GLU 348 Cb 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2gtt h GLU 348 CO -0.02 0.54 -1.27 1.19 -1.18 0.00 0.00 179.01 178.27 2gtt n PHE 349 N -3.55 0.00 -2.75 0.92 3.01 -0.42 -4.77 117.46 109.89 2gtt n PHE 349 Ca -0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2gtt n PHE 349 Cb 0.62 -0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 39.88 2gtt n PHE 349 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2gtt s PHE 350 N -2.93 3.59 -1.41 1.38 5.36 0.83 -3.82 117.98 120.98 2gtt s PHE 350 Ca 0.01 1.59 -0.06 0.00 -0.96 0.00 0.00 56.93 57.50 2gtt s PHE 350 Cb 0.13 -3.10 0.01 0.00 -0.34 0.00 0.00 43.02 39.72 2gtt s PHE 350 CO 0.74 -0.08 0.85 0.41 -1.46 0.00 0.00 175.22 175.68 2gtt n GLY 351 N 3.02 -0.48 3.29 13.12 0.00 -1.26 -4.91 105.19 117.96 2gtt n GLY 351 Ca 0.06 0.16 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 2gtt n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gtt s LYS 352 N -5.95 0.44 0.14 1.61 2.20 -1.25 -5.16 119.74 111.78 2gtt s LYS 352 Ca 0.42 0.64 0.03 0.00 -0.36 0.00 0.00 55.97 56.70 2gtt s LYS 352 Cb -0.19 0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.23 2gtt s LYS 352 CO 0.52 -0.09 -0.06 0.20 -0.36 0.00 0.00 175.35 175.56 2gtt s GLY 353 N 0.64 1.05 -0.49 5.54 0.00 -1.26 -4.89 107.32 107.91 2gtt s GLY 353 Ca -0.03 -1.49 -0.05 0.00 0.00 0.00 0.00 44.72 43.15 2gtt s GLY 353 CO -0.04 -1.54 0.31 -0.51 0.00 0.00 0.00 173.10 171.33 2gtt s THR 354 N -3.51 3.69 0.04 0.90 -4.23 -1.26 -5.07 115.64 106.20 2gtt s THR 354 Ca 0.18 -2.23 0.02 0.00 -1.18 0.00 0.00 61.69 58.48 2gtt s THR 354 Cb 0.05 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 2gtt s THR 354 CO 0.00 -0.77 0.05 -0.36 -0.54 0.00 0.00 174.62 173.00 2gtt s PHE 355 N 0.87 3.16 0.09 3.99 0.40 -1.26 -5.11 117.98 120.11 2gtt s PHE 355 Ca 0.10 0.09 -0.14 0.00 -0.60 0.00 0.00 56.93 56.38 2gtt s PHE 355 Cb -0.23 -1.65 0.02 0.00 0.51 0.00 0.00 43.02 41.68 2gtt s PHE 355 CO -0.03 0.51 0.33 -1.83 0.70 0.00 0.00 175.22 174.90 2gtt s GLU 356 N -2.05 0.94 0.29 0.44 -1.05 -1.26 -5.14 118.70 110.87 2gtt s GLU 356 Ca 0.25 -0.67 -0.29 0.00 -0.15 0.00 0.00 54.97 54.11 2gtt s GLU 356 Cb -0.12 0.41 -0.09 0.00 -0.44 0.00 0.00 34.13 33.88 2gtt s GLU 356 CO 0.17 -0.33 1.07 1.03 0.95 0.00 0.00 175.26 178.15 2gtt s ARG 357 N -3.35 4.61 0.00 -4.83 0.52 -1.26 -4.89 118.95 109.74 2gtt s ARG 357 Ca 0.00 1.72 0.00 0.00 -0.52 0.00 0.00 55.73 56.93 2gtt s ARG 357 Cb 0.02 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.38 2gtt s ARG 357 CO -0.09 0.21 0.00 0.54 0.02 0.00 0.00 175.30 175.98 2gtt n ARG 358 N 1.05 3.22 -4.72 3.54 5.12 -1.26 -5.07 116.66 118.53 2gtt n ARG 358 Ca -0.00 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.59 2gtt n ARG 358 Cb 0.46 -0.33 -0.17 0.00 -1.16 0.00 0.00 32.46 31.26 2gtt n ARG 358 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2gtt s PHE 359 N -0.19 2.63 0.26 -1.55 0.40 -1.26 -5.13 117.98 113.15 2gtt s PHE 359 Ca 0.00 -1.30 0.02 0.00 -0.60 0.00 0.00 56.93 55.05 2gtt s PHE 359 Cb 0.00 -1.79 -0.05 0.00 0.51 0.00 0.00 43.02 41.69 2gtt s PHE 359 CO 0.00 -0.59 0.09 -0.06 0.70 0.00 0.00 175.22 175.36 2gtt s PHE 360 N 0.77 1.59 -0.06 0.36 0.40 -1.26 -5.09 117.98 114.69 2gtt s PHE 360 Ca -0.08 -1.14 0.14 0.00 -0.60 0.00 0.00 56.93 55.24 2gtt s PHE 360 Cb -0.16 -0.95 -0.17 0.00 0.51 0.00 0.00 43.02 42.25 2gtt s PHE 360 CO -0.01 -0.28 0.85 0.00 0.70 0.00 0.00 175.22 176.48 2gtt h ARG 361 N 2.36 0.00 -2.54 0.44 3.08 -2.00 -3.48 114.38 112.23 2gtt h ARG 361 Ca -0.39 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.57 2gtt h ARG 361 Cb 1.25 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.10 2gtt h ARG 361 CO 0.62 0.48 -0.06 0.16 -1.07 0.00 0.00 179.97 180.10 2gtt s ASP 362 N -6.08 -0.43 0.58 7.04 -4.77 -1.26 -5.06 116.67 106.69 2gtt s ASP 362 Ca -0.03 0.45 0.28 0.00 -3.30 0.00 0.00 52.55 49.95 2gtt s ASP 362 Cb 0.08 0.48 1.70 0.00 -1.09 0.00 0.00 42.92 44.10 2gtt s ASP 362 CO 0.81 -0.49 2.19 1.05 0.70 0.00 0.00 175.17 179.44 2gtt h GLU 363 N 3.64 0.00 -0.36 2.11 4.11 -2.00 -0.78 114.58 121.30 2gtt h GLU 363 Ca -0.28 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.00 2gtt h GLU 363 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2gtt h GLU 363 CO 0.37 0.00 -0.35 0.87 0.07 0.00 0.00 179.01 179.97 2gtt h LYS 364 N 0.00 0.82 0.00 1.06 1.57 -2.00 -2.23 116.57 115.79 2gtt h LYS 364 Ca 0.03 -0.40 -0.05 0.00 -1.87 0.00 0.00 60.65 58.35 2gtt h LYS 364 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2gtt h LYS 364 CO -0.00 1.04 -0.25 1.49 -0.57 0.00 0.00 179.45 181.16 2gtt h GLU 365 N 0.68 0.00 0.08 3.15 4.81 -1.57 -2.63 114.58 119.10 2gtt h GLU 365 Ca 0.07 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2gtt h GLU 365 Cb 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2gtt h GLU 365 CO 0.08 0.25 -0.04 1.25 -0.73 0.00 0.00 179.01 179.82 2gtt h LEU 366 N 0.00 -0.09 -0.26 1.64 6.46 -1.19 -3.26 115.31 118.61 2gtt h LEU 366 Ca -0.00 -0.26 0.06 0.00 -0.12 0.00 0.00 57.88 57.56 2gtt h LEU 366 Cb 0.45 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 40.33 2gtt h LEU 366 CO 0.03 0.21 -0.32 1.56 -0.62 0.00 0.00 178.44 179.31 2gtt h GLN 367 N -0.40 -0.31 -0.95 1.25 1.08 -1.06 -1.21 115.11 113.52 2gtt h GLN 367 Ca -0.01 0.02 0.34 0.00 -1.45 0.00 0.00 58.65 57.55 2gtt h GLN 367 Cb 0.34 0.07 -0.17 0.00 -0.05 0.00 0.00 27.48 27.67 2gtt h GLN 367 CO 0.02 -0.21 0.29 0.39 -0.95 0.00 0.00 178.83 178.38 2gtt n GLU 368 N -5.41 -0.07 0.30 1.46 1.02 -1.08 0.11 120.64 116.98 2gtt n GLU 368 Ca -0.01 1.36 0.20 0.00 -0.02 0.00 0.00 57.16 58.69 2gtt n GLU 368 Cb 0.33 -2.31 1.05 0.00 -0.02 0.00 0.00 31.44 30.49 2gtt n GLU 368 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2gtt h TYR 369 N 0.00 0.00 -3.52 -0.32 3.20 -1.28 -3.52 116.97 111.52 2gtt h TYR 369 Ca 0.70 0.00 -0.70 0.00 3.14 0.00 0.00 58.73 61.87 2gtt h TYR 369 Cb 1.71 0.00 -0.31 0.00 1.54 0.00 0.00 36.73 39.67 2gtt h TYR 369 CO -0.22 0.00 -0.54 -1.21 -1.64 0.00 0.00 178.16 174.55 2gtt s GLU 370 N -3.98 2.33 5.58 1.82 2.02 0.31 -5.16 118.70 121.61 2gtt s GLU 370 Ca -0.04 -1.57 0.00 0.00 0.02 0.00 0.00 54.97 53.38 2gtt s GLU 370 Cb 0.11 -3.59 0.00 0.00 0.10 0.00 0.00 34.13 30.75 2gtt s GLU 370 CO 0.39 -0.94 0.00 -0.85 0.02 0.00 0.00 175.26 173.88 2gtt n GLU 398 N 4.73 0.00 -1.20 1.61 0.28 -1.26 -5.15 120.64 119.66 2gtt n GLU 398 Ca -0.08 0.00 -0.47 0.00 -0.16 0.00 0.00 57.16 56.46 2gtt n GLU 398 Cb 0.42 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.23 2gtt n GLU 398 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2gtt n THR 399 N 0.00 0.00 -3.56 3.84 5.66 -1.26 -4.90 114.28 114.07 2gtt n THR 399 Ca 0.00 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.61 2gtt n THR 399 Cb 0.00 -0.18 -0.11 0.00 -1.55 0.00 0.00 70.33 68.50 2gtt n THR 399 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2gtt s ARG 400 N 1.05 3.77 0.13 1.09 3.52 -1.26 -4.83 118.95 122.43 2gtt s ARG 400 Ca 0.72 -0.43 -0.24 0.00 -0.13 0.00 0.00 55.73 55.65 2gtt s ARG 400 Cb -1.02 -3.72 0.07 0.00 -1.56 0.00 0.00 34.95 28.73 2gtt s ARG 400 CO 0.51 -0.29 0.67 -1.54 -0.81 0.00 0.00 175.30 173.84 2gtt s SER 401 N 1.74 -0.50 0.17 -2.12 1.04 -1.26 -5.01 113.70 107.76 2gtt s SER 401 Ca 0.07 -0.04 -0.14 0.00 0.48 0.00 0.00 55.95 56.32 2gtt s SER 401 Cb -0.17 0.56 0.09 0.00 0.10 0.00 0.00 66.02 66.60 2gtt s SER 401 CO 0.11 -0.92 1.82 -0.65 0.98 0.00 0.00 173.24 174.58 2gtt h PRO 402 N 2.00 0.61 -0.31 4.02 0.11 -1.96 -2.46 132.00 134.02 2gtt h PRO 402 Ca -0.30 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.83 2gtt h PRO 402 Cb 1.29 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 2gtt h PRO 402 CO 0.35 0.40 -0.03 0.93 -0.21 0.00 0.00 178.00 179.45 2gtt h GLU 403 N 0.63 0.05 -0.60 1.05 3.07 -1.97 0.68 114.58 117.49 2gtt h GLU 403 Ca 0.20 -0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.11 2gtt h GLU 403 Cb -0.00 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.86 2gtt h GLU 403 CO -0.08 0.03 0.40 0.00 -1.40 0.00 0.00 179.01 177.96 2gtt h ALA 404 N 1.28 1.79 0.12 3.43 0.00 -1.80 -2.01 119.26 122.06 2gtt h ALA 404 Ca 0.15 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 2gtt h ALA 404 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2gtt h ALA 404 CO -0.28 0.12 -1.22 0.28 0.00 0.00 0.00 179.25 178.16 2gtt h VAL 405 N 0.61 1.18 -0.12 0.00 2.07 -0.95 -3.12 116.25 115.91 2gtt h VAL 405 Ca 0.26 -2.44 0.04 0.00 0.82 0.00 0.00 66.70 65.38 2gtt h VAL 405 Cb 0.24 2.85 -0.07 0.00 -1.52 0.00 0.00 31.29 32.79 2gtt h VAL 405 CO -0.07 0.70 -0.45 0.22 0.02 0.00 0.00 177.57 177.98 2gtt h TYR 406 N -0.35 -1.29 0.00 1.57 3.20 -0.59 0.96 116.97 120.47 2gtt h TYR 406 Ca -0.25 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.66 2gtt h TYR 406 Cb 1.71 0.58 -0.00 0.00 1.54 0.00 0.00 36.73 40.56 2gtt h TYR 406 CO 0.15 -0.50 -0.01 1.79 -1.64 0.00 0.00 178.16 177.95 2gtt h THR 407 N -0.52 0.28 0.04 1.81 1.35 -1.53 0.22 112.91 114.57 2gtt h THR 407 Ca 0.07 -0.06 -0.22 0.00 -0.55 0.00 0.00 66.41 65.64 2gtt h THR 407 Cb 0.64 1.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 2gtt h THR 407 CO -0.40 0.01 -1.01 -0.09 -0.25 0.00 0.00 175.52 173.78 2gtt h ARG 408 N 0.00 0.19 -0.26 4.72 2.43 -0.86 -2.44 114.38 118.15 2gtt h ARG 408 Ca -0.00 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 58.81 2gtt h ARG 408 Cb 0.04 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2gtt h ARG 408 CO 0.00 1.05 -0.23 0.82 -1.51 0.00 0.00 179.97 180.09 2gtt h ILE 409 N 0.08 1.31 -0.71 1.20 2.04 0.16 -3.14 117.51 118.45 2gtt h ILE 409 Ca -0.06 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.39 2gtt h ILE 409 Cb 1.70 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 39.36 2gtt h ILE 409 CO 0.15 0.44 0.37 0.24 0.00 0.00 0.00 178.15 179.35 2gtt h MET 410 N 0.35 1.00 -0.17 2.37 2.86 -0.98 -1.58 114.93 118.78 2gtt h MET 410 Ca 0.05 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2gtt h MET 410 Cb 0.79 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2gtt h MET 410 CO 0.06 0.75 0.21 0.52 1.06 0.00 0.00 176.91 179.51 2gtt h MET 411 N 1.00 0.00 -0.49 1.72 2.86 -1.38 0.47 114.93 119.10 2gtt h MET 411 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2gtt h MET 411 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2gtt h MET 411 CO -0.04 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.02 2gtt n ASN 412 N -3.70 3.52 -0.33 1.22 4.13 -0.63 -4.95 115.26 114.53 2gtt n ASN 412 Ca 0.01 -1.97 -0.04 0.00 1.68 0.00 0.00 54.58 54.26 2gtt n ASN 412 Cb 0.33 -0.32 -0.02 0.00 -1.54 0.00 0.00 39.78 38.23 2gtt n ASN 412 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gtt n GLY 413 N 1.40 0.71 1.52 7.41 0.00 0.15 -3.34 105.19 113.05 2gtt n GLY 413 Ca 0.20 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 2gtt n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 414 N -2.27 0.70 2.89 -0.02 0.00 -1.00 -5.01 105.19 100.49 2gtt n GLY 414 Ca -0.04 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 2gtt n GLY 414 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gtt s ARG 415 N -4.81 0.21 0.20 1.61 3.52 -1.21 -5.06 118.95 113.42 2gtt s ARG 415 Ca 0.03 -0.05 -0.32 0.00 -0.13 0.00 0.00 55.73 55.26 2gtt s ARG 415 Cb -0.01 -0.25 -0.14 0.00 -1.56 0.00 0.00 34.95 32.99 2gtt s ARG 415 CO 0.06 0.01 1.36 1.28 -0.81 0.00 0.00 175.30 177.20 2gtt n LEU 416 N 3.26 2.61 -4.80 -0.88 4.32 -1.26 -4.88 117.00 115.36 2gtt n LEU 416 Ca -0.16 1.13 -0.33 0.00 -0.02 0.00 0.00 56.01 56.64 2gtt n LEU 416 Cb 0.57 -1.36 -0.01 0.00 -1.62 0.00 0.00 43.42 41.00 2gtt n LEU 416 CO 0.25 -0.70 0.71 -0.54 -1.22 0.00 0.00 177.39 175.89 2gtt s LYS 417 N -0.17 3.55 0.43 3.23 1.02 -1.26 -4.93 119.74 121.60 2gtt s LYS 417 Ca 0.72 1.23 0.17 0.00 0.02 0.00 0.00 55.97 58.11 2gtt s LYS 417 Cb -0.72 -2.06 1.07 0.00 -0.52 0.00 0.00 37.83 35.59 2gtt s LYS 417 CO 0.49 -0.63 1.91 0.00 -0.92 0.00 0.00 175.35 176.19 2gtt h ARG 418 N 0.88 0.39 -0.28 1.68 3.08 -1.99 -1.51 114.38 116.62 2gtt h ARG 418 Ca -0.48 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 59.62 2gtt h ARG 418 Cb 1.22 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 31.10 2gtt h ARG 418 CO 0.58 0.26 -0.26 0.77 -1.07 0.00 0.00 179.97 180.25 2gtt h SER 419 N 0.40 -0.84 -0.17 7.04 0.02 -1.98 0.60 113.55 118.62 2gtt h SER 419 Ca 0.39 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.54 2gtt h SER 419 Cb 0.94 0.40 -0.05 0.00 0.14 0.00 0.00 62.40 63.82 2gtt h SER 419 CO -0.13 -0.29 -0.17 0.45 -1.14 0.00 0.00 176.83 175.55 2gtt h HIS 420 N -0.25 -0.44 0.27 3.45 3.86 -1.65 0.35 115.15 120.73 2gtt h HIS 420 Ca 0.15 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2gtt h HIS 420 Cb 0.48 0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 2gtt h HIS 420 CO -0.43 -0.25 -0.21 0.82 0.86 0.00 0.00 177.93 178.73 2gtt h ILE 421 N -0.20 0.55 -0.98 2.45 2.04 -1.02 0.61 117.51 120.97 2gtt h ILE 421 Ca 0.11 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.12 2gtt h ILE 421 Cb 0.36 0.55 -0.09 0.00 -0.74 0.00 0.00 36.82 36.90 2gtt h ILE 421 CO -0.29 0.00 0.61 0.03 0.00 0.00 0.00 178.15 178.51 2gtt h ARG 422 N -0.49 0.81 0.07 2.37 3.08 0.48 -1.81 114.38 118.89 2gtt h ARG 422 Ca -0.02 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2gtt h ARG 422 Cb 0.43 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2gtt h ARG 422 CO -0.01 0.54 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.30 2gtt h ARG 423 N 0.84 -0.08 -0.65 0.04 9.65 -0.26 -2.11 114.38 121.80 2gtt h ARG 423 Ca 0.51 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 59.45 2gtt h ARG 423 Cb 0.69 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.23 2gtt h ARG 423 CO -0.28 0.26 0.35 1.88 2.80 0.00 0.00 179.97 184.99 2gtt h TYR 424 N -0.44 0.65 -0.25 2.20 0.05 -0.19 -1.95 116.97 117.04 2gtt h TYR 424 Ca -0.01 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 2gtt h TYR 424 Cb 0.38 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 2gtt h TYR 424 CO 0.04 0.31 0.10 0.28 -1.05 0.00 0.00 178.16 177.85 2gtt h VAL 425 N 0.66 1.16 -0.61 -2.88 2.07 -1.37 -1.56 116.25 113.71 2gtt h VAL 425 Ca 0.29 -0.49 0.11 0.00 0.82 0.00 0.00 66.70 67.42 2gtt h VAL 425 Cb 0.18 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2gtt h VAL 425 CO -0.18 0.17 0.41 -1.28 0.02 0.00 0.00 177.57 176.71 2gtt h SER 426 N 0.25 0.35 0.09 0.57 0.87 -0.66 0.42 113.55 115.44 2gtt h SER 426 Ca 0.08 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2gtt h SER 426 Cb 0.16 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2gtt h SER 426 CO -0.01 0.21 -0.04 0.58 -0.53 0.00 0.00 176.83 177.04 2gtt h VAL 427 N 0.39 0.50 -0.77 2.23 2.07 -1.10 -3.29 116.25 116.27 2gtt h VAL 427 Ca 0.29 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.63 2gtt h VAL 427 Cb 0.61 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2gtt h VAL 427 CO -0.08 0.16 0.48 0.77 0.02 0.00 0.00 177.57 178.92 2gtt h SER 428 N -1.00 0.77 -0.52 0.57 4.64 -0.95 -2.86 113.55 114.20 2gtt h SER 428 Ca -0.01 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2gtt h SER 428 Cb 0.35 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 2gtt h SER 428 CO 0.02 0.52 0.29 0.77 -0.87 0.00 0.00 176.83 177.56 2gtt h SER 429 N 0.91 0.67 -2.02 4.97 4.64 -0.31 -2.96 113.55 119.45 2gtt h SER 429 Ca 0.32 -0.05 -0.72 0.00 -0.47 0.00 0.00 61.79 60.87 2gtt h SER 429 Cb 0.08 -0.17 -0.32 0.00 -0.31 0.00 0.00 62.40 61.68 2gtt h SER 429 CO -0.14 0.55 0.47 -0.46 -0.87 0.00 0.00 176.83 176.38 2gtt n ASN 430 N -4.39 6.51 -3.82 4.97 0.23 -1.08 -4.93 115.26 112.74 2gtt n ASN 430 Ca 0.05 -3.75 -0.12 0.00 -0.53 0.00 0.00 54.58 50.23 2gtt n ASN 430 Cb 0.10 -0.91 -0.11 0.00 -2.08 0.00 0.00 39.78 36.79 2gtt n ASN 430 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2gtt s HIS 431 N -3.96 -0.11 -1.13 -2.53 2.46 -1.12 -5.02 115.29 103.87 2gtt s HIS 431 Ca 0.47 0.24 -0.22 0.00 0.47 0.00 0.00 55.06 56.02 2gtt s HIS 431 Cb 0.34 0.03 -0.01 0.00 -0.13 0.00 0.00 32.58 32.81 2gtt s HIS 431 CO -0.25 -0.22 1.80 -1.14 -2.47 0.00 0.00 174.74 172.45 2gtt s GLN 432 N -0.70 3.11 -0.25 2.88 2.00 -1.26 -4.92 119.66 120.52 2gtt s GLN 432 Ca -0.08 -1.20 -0.37 0.00 -2.00 0.00 0.00 55.36 51.71 2gtt s GLN 432 Cb -0.05 -5.31 -0.13 0.00 0.80 0.00 0.00 33.01 28.33 2gtt s GLN 432 CO 0.01 -3.08 1.92 0.00 -0.50 0.00 0.00 175.29 173.65 2gtt n ALA 433 N 11.70 0.51 -2.04 1.58 0.00 -1.26 -4.97 120.51 126.02 2gtt n ALA 433 Ca 0.43 0.22 -0.33 0.00 0.00 0.00 0.00 53.44 53.76 2gtt n ALA 433 Cb 0.47 -2.40 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 2gtt n ALA 433 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gtt s ARG 434 N 4.53 4.12 0.00 0.00 0.52 -1.26 -4.90 118.95 121.97 2gtt s ARG 434 Ca 1.00 0.83 0.00 0.00 -0.52 0.00 0.00 55.73 57.05 2gtt s ARG 434 Cb -0.90 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 32.11 2gtt s ARG 434 CO 0.57 0.16 0.16 -2.30 0.02 0.00 0.00 175.30 173.90 2gtt n PRO 435 N -0.21 0.00 -1.16 3.54 -0.02 -1.26 -2.35 135.00 133.54 2gtt n PRO 435 Ca 0.03 0.16 -0.20 0.00 -2.02 0.00 0.00 63.50 61.47 2gtt n PRO 435 Cb 0.53 -0.31 0.17 0.00 -0.02 0.00 0.00 33.50 33.87 2gtt n PRO 435 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gtt n ASN 436 N -0.67 3.89 -4.83 2.55 3.02 -1.26 -4.75 115.26 113.20 2gtt n ASN 436 Ca 0.00 -3.68 -0.26 0.00 -0.03 0.00 0.00 54.58 50.60 2gtt n ASN 436 Cb 0.00 -0.79 0.09 0.00 -0.61 0.00 0.00 39.78 38.46 2gtt n ASN 436 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gtt s SER 437 N -1.73 4.57 0.20 6.41 1.04 -0.99 -1.71 113.70 121.49 2gtt s SER 437 Ca 0.55 0.43 -0.09 0.00 0.48 0.00 0.00 55.95 57.32 2gtt s SER 437 Cb 0.46 -0.98 0.13 0.00 0.10 0.00 0.00 66.02 65.73 2gtt s SER 437 CO 0.07 -1.77 1.75 -0.26 0.98 0.00 0.00 173.24 174.00 2gtt h PHE 438 N -0.76 1.14 -0.43 5.02 -1.00 -1.61 -1.11 116.94 118.19 2gtt h PHE 438 Ca -0.44 -0.10 0.09 0.00 2.81 0.00 0.00 57.97 60.33 2gtt h PHE 438 Cb 1.31 -0.34 -0.09 0.00 3.61 0.00 0.00 35.95 40.44 2gtt h PHE 438 CO 0.15 0.89 -0.28 0.00 -1.61 0.00 0.00 178.31 177.46 2gtt h ALA 439 N 1.13 -0.06 0.08 2.45 0.00 -1.64 0.52 119.26 121.74 2gtt h ALA 439 Ca 0.24 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2gtt h ALA 439 Cb 0.26 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2gtt h ALA 439 CO -0.01 -0.66 -0.09 1.49 0.00 0.00 0.00 179.25 179.98 2gtt h GLU 440 N -0.20 -0.18 -0.51 0.00 4.81 -1.56 -0.87 114.58 116.07 2gtt h GLU 440 Ca 0.19 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.54 2gtt h GLU 440 Cb 0.51 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.84 2gtt h GLU 440 CO -0.54 -0.12 -0.03 0.35 -0.73 0.00 0.00 179.01 177.93 2gtt h PHE 441 N -0.19 -0.09 -0.23 0.92 3.57 0.11 0.12 116.94 121.15 2gtt h PHE 441 Ca 0.01 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 2gtt h PHE 441 Cb 0.19 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2gtt h PHE 441 CO -0.11 -0.15 -0.14 -0.07 -2.23 0.00 0.00 178.31 175.61 2gtt h LEU 442 N 0.08 0.52 -0.59 0.59 3.38 0.22 -0.34 115.31 119.18 2gtt h LEU 442 Ca 0.26 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2gtt h LEU 442 Cb 0.39 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2gtt h LEU 442 CO -0.45 0.84 0.37 -1.13 0.09 0.00 0.00 178.44 178.16 2gtt h ASN 443 N 0.21 0.61 -0.06 -0.43 -1.24 -0.57 -2.36 115.58 111.74 2gtt h ASN 443 Ca 0.05 -0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.89 2gtt h ASN 443 Cb 0.66 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.57 2gtt h ASN 443 CO 0.04 0.43 -0.52 0.11 -1.29 0.00 0.00 177.43 176.20 2gtt h LYS 444 N 0.73 0.63 0.00 6.67 1.79 -0.59 -3.38 116.57 122.43 2gtt h LYS 444 Ca 0.23 -0.38 -0.03 0.00 -2.18 0.00 0.00 60.65 58.29 2gtt h LYS 444 Cb -0.01 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2gtt h LYS 444 CO -0.09 1.00 -0.22 1.79 -1.08 0.00 0.00 179.45 180.86 2gtt h THR 445 N 0.49 0.83 -3.60 -0.16 1.35 -0.88 -3.44 112.91 107.50 2gtt h THR 445 Ca 0.02 -1.68 -0.62 0.00 -0.55 0.00 0.00 66.41 63.58 2gtt h THR 445 Cb 1.07 1.62 -0.13 0.00 -1.73 0.00 0.00 68.15 68.98 2gtt h THR 445 CO 0.10 0.28 -0.32 -0.31 -0.25 0.00 0.00 175.52 175.02 2gtt s TYR 446 N -1.99 3.32 -0.34 4.73 1.51 -0.90 -4.98 117.35 118.69 2gtt s TYR 446 Ca -0.13 0.42 0.04 0.00 -1.01 0.00 0.00 57.07 56.38 2gtt s TYR 446 Cb -0.00 -2.45 0.16 0.00 -0.11 0.00 0.00 41.96 39.56 2gtt s TYR 446 CO 0.37 -0.05 1.15 0.43 -1.11 0.00 0.00 175.55 176.34 2gtt n SER 447 N 4.66 -1.37 0.00 2.29 7.64 -1.26 -4.55 113.62 121.03 2gtt n SER 447 Ca -0.11 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.88 2gtt n SER 447 Cb 0.51 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.73 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83