#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt s VAL 7 N 0.00 0.01 -0.04 1.39 1.01 -1.26 -4.50 120.40 117.01 2gtt s VAL 7 Ca 0.00 -1.78 -0.01 0.00 0.00 0.00 0.00 61.98 60.19 2gtt s VAL 7 Cb 0.00 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 34.05 2gtt s VAL 7 CO 0.00 -0.03 0.04 -0.36 0.00 0.00 0.00 175.10 174.75 2gtt s PHE 8 N -4.10 0.13 -0.30 5.22 0.40 -0.90 -4.98 117.98 113.45 2gtt s PHE 8 Ca 0.32 0.16 -0.23 0.00 -0.60 0.00 0.00 56.93 56.58 2gtt s PHE 8 Cb 0.04 -0.44 -0.00 0.00 0.51 0.00 0.00 43.02 43.13 2gtt s PHE 8 CO 0.10 -0.17 0.77 0.15 0.70 0.00 0.00 175.22 176.77 2gtt s LYS 9 N 1.77 3.97 0.00 0.44 3.01 -1.26 -3.64 119.74 124.03 2gtt s LYS 9 Ca 0.00 0.57 0.00 0.00 -1.01 0.00 0.00 55.97 55.53 2gtt s LYS 9 Cb -0.12 -3.72 0.00 0.00 -1.01 0.00 0.00 37.83 32.98 2gtt s LYS 9 CO -0.03 -0.65 0.00 0.28 0.51 0.00 0.00 175.35 175.46 2gtt n VAL 10 N 5.49 0.00 0.00 3.17 0.31 -1.08 -4.94 118.33 121.28 2gtt n VAL 10 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2gtt n VAL 10 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 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 -4.31 115.26 117.06 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 0.00 -0.00 1.20 4.13 -1.26 -4.90 115.26 114.43 2gtt n ASN 12 Ca 0.00 0.00 0.03 0.00 1.68 0.00 0.00 54.58 56.29 2gtt n ASN 12 Cb 0.00 -0.21 -0.05 0.00 -1.54 0.00 0.00 39.78 37.98 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 -2.01 2.21 0.00 3.52 3.00 -1.26 -5.03 117.38 117.80 2gtt n GLN 13 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2gtt n GLN 13 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 30.24 29.23 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 -1.49 0.00 -4.08 5.09 0.24 -1.26 -5.19 118.33 111.64 2gtt n VAL 14 Ca -0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2gtt n VAL 14 Cb 0.15 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.41 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 2.48 0.49 0.10 3.34 1.01 -1.26 -4.62 120.40 121.93 2gtt s VAL 15 Ca 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 61.98 60.60 2gtt s VAL 15 Cb 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 2gtt s VAL 15 CO 0.00 -0.58 0.08 -0.44 0.00 0.00 0.00 175.10 174.16 2gtt s SER 16 N -2.06 0.31 -0.17 3.32 0.01 -1.26 -4.82 113.70 109.02 2gtt s SER 16 Ca -0.04 -0.98 -0.14 0.00 1.31 0.00 0.00 55.95 56.10 2gtt s SER 16 Cb -0.04 0.29 0.05 0.00 0.21 0.00 0.00 66.02 66.52 2gtt s SER 16 CO -0.02 -0.70 0.45 -1.48 0.41 0.00 0.00 173.24 171.89 2gtt s LEU 17 N -2.96 0.18 -0.23 2.44 0.05 -1.26 -2.64 118.68 114.26 2gtt s LEU 17 Ca 0.13 0.92 -0.29 0.00 0.05 0.00 0.00 54.13 54.94 2gtt s LEU 17 Cb 0.07 1.53 0.16 0.00 -2.05 0.00 0.00 46.19 45.90 2gtt s LEU 17 CO -0.05 -0.17 1.19 -1.59 -0.55 0.00 0.00 176.35 175.19 2gtt s LYS 18 N 0.50 0.30 0.42 1.48 -2.85 -1.24 -5.00 119.74 113.35 2gtt s LYS 18 Ca -0.02 0.08 0.07 0.00 -1.00 0.00 0.00 55.97 55.09 2gtt s LYS 18 Cb -0.04 0.14 0.01 0.00 -2.06 0.00 0.00 37.83 35.88 2gtt s LYS 18 CO -0.03 -0.09 0.57 -1.25 0.10 0.00 0.00 175.35 174.65 2gtt s PRO 19 N -1.03 2.87 -0.61 1.78 0.04 -1.26 -2.12 135.00 134.67 2gtt s PRO 19 Ca 0.04 -1.11 0.04 0.00 0.04 0.00 0.00 61.00 60.01 2gtt s PRO 19 Cb -0.01 -2.74 0.15 0.00 0.04 0.00 0.00 34.50 31.95 2gtt s PRO 19 CO -0.04 -0.24 0.39 -1.21 0.04 0.00 0.00 177.00 175.94 2gtt s GLU 20 N -4.36 2.14 -0.85 4.56 8.01 -1.26 -5.03 118.70 121.91 2gtt s GLU 20 Ca 0.53 -2.95 -0.31 0.00 0.01 0.00 0.00 54.97 52.25 2gtt s GLU 20 Cb -0.10 -3.21 -0.18 0.00 -4.31 0.00 0.00 34.13 26.33 2gtt s GLU 20 CO 0.33 -1.22 2.60 0.44 0.01 0.00 0.00 175.26 177.42 2gtt n ILE 21 N 2.51 -0.01 -3.81 -1.63 -5.35 -1.26 -4.88 119.36 104.92 2gtt n ILE 21 Ca 0.14 -0.18 -0.37 0.00 -0.27 0.00 0.00 62.75 62.08 2gtt n ILE 21 Cb 0.35 -1.04 -0.13 0.00 -1.74 0.00 0.00 39.64 37.08 2gtt n ILE 21 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gtt s ILE 22 N 9.55 3.59 0.15 7.28 -1.09 -1.26 -5.08 121.20 134.34 2gtt s ILE 22 Ca 1.26 -0.95 -0.32 0.00 -2.23 0.00 0.00 60.65 58.41 2gtt s ILE 22 Cb -1.02 -2.92 -0.12 0.00 -1.58 0.00 0.00 42.46 36.82 2gtt s ILE 22 CO 0.45 0.02 1.74 0.55 -1.23 0.00 0.00 174.94 176.47 2gtt n VAL 23 N 4.79 0.16 0.00 2.92 3.14 -1.26 -4.97 118.33 123.11 2gtt n VAL 23 Ca -0.14 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 2gtt n VAL 23 Cb 0.46 -1.92 0.00 0.00 -1.06 0.00 0.00 33.84 31.32 2gtt n VAL 23 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2gtt n ASP 24 N 4.59 0.00 -3.87 6.55 5.75 -1.26 -5.21 116.55 123.10 2gtt n ASP 24 Ca 0.17 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.82 2gtt n ASP 24 Cb 0.34 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.35 2gtt n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gtt s GLN 25 N -2.00 1.47 0.00 0.11 1.03 -1.26 -5.17 119.66 113.84 2gtt s GLN 25 Ca 0.00 -1.66 0.00 0.00 0.04 0.00 0.00 55.36 53.74 2gtt s GLN 25 Cb 0.00 0.34 0.00 0.00 0.03 0.00 0.00 33.01 33.38 2gtt s GLN 25 CO 0.00 -0.54 0.00 0.72 -2.54 0.00 0.00 175.29 172.93 2gtt n HIS 26 N -0.40 0.00 -1.36 9.60 8.25 -1.26 -5.15 115.22 124.90 2gtt n HIS 26 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2gtt n HIS 26 Cb 0.64 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.75 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 -3.37 -3.43 -0.41 0.00 -1.26 -5.09 120.64 107.08 2gtt n GLU 27 Ca 0.00 2.53 0.01 0.00 0.00 0.00 0.00 57.16 59.70 2gtt n GLU 27 Cb 0.00 -2.60 -0.03 0.00 0.00 0.00 0.00 31.44 28.81 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 -0.73 -1.14 0.39 4.31 4.12 -1.26 -5.03 117.35 118.01 2gtt s TYR 28 Ca 0.00 1.73 -0.06 0.00 0.02 0.00 0.00 57.07 58.76 2gtt s TYR 28 Cb 0.00 0.59 -0.05 0.00 -1.52 0.00 0.00 41.96 40.99 2gtt s TYR 28 CO 0.00 -0.59 0.69 0.15 0.02 0.00 0.00 175.55 175.83 2gtt s LYS 29 N 2.77 3.63 0.38 -0.62 -0.14 -1.26 -5.05 119.74 119.45 2gtt s LYS 29 Ca 0.01 0.16 0.08 0.00 -1.36 0.00 0.00 55.97 54.86 2gtt s LYS 29 Cb -0.11 -2.48 -0.06 0.00 -1.68 0.00 0.00 37.83 33.49 2gtt s LYS 29 CO -0.18 -0.01 0.03 0.71 -0.76 0.00 0.00 175.35 175.14 2gtt s TYR 30 N -2.42 2.53 -1.52 3.18 1.51 -1.26 -4.54 117.35 114.83 2gtt s TYR 30 Ca 0.47 -0.56 0.24 0.00 -1.01 0.00 0.00 57.07 56.21 2gtt s TYR 30 Cb -0.10 -1.67 1.25 0.00 -0.11 0.00 0.00 41.96 41.32 2gtt s TYR 30 CO 0.36 0.42 1.80 -2.30 -1.11 0.00 0.00 175.55 174.72 2gtt n PRO 31 N -1.00 0.41 -1.53 -1.71 -0.02 -1.26 -4.50 135.00 125.39 2gtt n PRO 31 Ca -0.04 0.05 -0.46 0.00 -2.02 0.00 0.00 63.50 61.03 2gtt n PRO 31 Cb 0.65 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.60 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 -1.24 -1.07 -3.11 3.55 0.00 -1.26 -4.95 120.51 112.44 2gtt n ALA 32 Ca 0.13 0.41 -0.34 0.00 0.00 0.00 0.00 53.44 53.64 2gtt n ALA 32 Cb 0.17 -1.90 -0.13 0.00 0.00 0.00 0.00 19.45 17.59 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 -0.95 3.56 0.00 0.00 1.01 -1.26 -5.04 121.20 118.52 2gtt s ILE 33 Ca 0.62 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.80 2gtt s ILE 33 Cb -0.79 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2gtt s ILE 33 CO 0.58 0.48 0.61 1.17 0.00 0.00 0.00 174.94 177.78 2gtt n LYS 34 N 3.86 0.00 -2.70 2.79 0.00 -1.26 -4.90 118.16 115.95 2gtt n LYS 34 Ca -0.18 0.34 -0.06 0.00 0.00 0.00 0.00 58.31 58.41 2gtt n LYS 34 Cb 0.52 -1.20 0.09 0.00 0.00 0.00 0.00 35.03 34.44 2gtt n LYS 34 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2gtt n ASP 35 N -1.52 -1.91 -3.62 3.14 4.64 -1.26 -5.07 116.55 110.95 2gtt n ASP 35 Ca 0.00 -2.82 -0.10 0.00 -1.38 0.00 0.00 54.79 50.49 2gtt n ASP 35 Cb 0.00 1.53 -0.02 0.00 -1.04 0.00 0.00 41.12 41.59 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 -1.51 -0.39 0.00 -2.67 1.43 -1.26 -5.18 118.68 109.09 2gtt s LEU 36 Ca 0.23 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2gtt s LEU 36 Cb 0.28 2.61 0.00 0.00 0.03 0.00 0.00 46.19 49.11 2gtt s LEU 36 CO -0.13 -1.13 0.00 0.29 0.23 0.00 0.00 176.35 175.61 2gtt n LYS 37 N -0.41 1.77 -3.59 1.70 5.02 -1.26 -4.93 118.16 116.47 2gtt n LYS 37 Ca -0.11 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.78 2gtt n LYS 37 Cb 0.62 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.55 2gtt n LYS 37 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2gtt s LYS 38 N 0.00 2.43 0.51 1.97 2.36 -1.26 -4.95 119.74 120.81 2gtt s LYS 38 Ca 0.00 -1.82 0.00 0.00 -2.55 0.00 0.00 55.97 51.61 2gtt s LYS 38 Cb 0.00 -3.88 0.02 0.00 -1.05 0.00 0.00 37.83 32.91 2gtt s LYS 38 CO 0.00 -1.18 0.75 -1.25 1.55 0.00 0.00 175.35 175.21 2gtt s PRO 39 N 1.26 2.78 -0.27 4.03 0.04 -1.26 -2.46 135.00 139.12 2gtt s PRO 39 Ca 0.07 -0.59 -0.25 0.00 0.04 0.00 0.00 61.00 60.27 2gtt s PRO 39 Cb -0.25 -2.49 0.07 0.00 0.04 0.00 0.00 34.50 31.86 2gtt s PRO 39 CO -0.01 -0.54 0.72 0.00 0.04 0.00 0.00 177.00 177.20 2gtt s ILE 41 N 0.44 4.12 0.00 0.00 1.01 -1.26 -4.48 121.20 121.03 2gtt s ILE 41 Ca -0.00 -2.31 0.00 0.00 0.00 0.00 0.00 60.65 58.33 2gtt s ILE 41 Cb -0.05 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.73 2gtt s ILE 41 CO -0.00 -0.84 0.00 1.07 0.00 0.00 0.00 174.94 175.17 2gtt n THR 42 N 4.26 0.00 0.00 2.92 5.66 -1.26 -5.11 114.28 120.74 2gtt n THR 42 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2gtt n THR 42 Cb 0.41 0.05 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 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 -1.27 0.00 0.00 1.09 7.94 -1.26 -4.87 117.00 118.63 2gtt n LEU 43 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2gtt n LEU 43 Cb 0.11 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.06 2gtt n LEU 43 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 2gtt n GLY 44 N 0.00 1.52 1.04 -3.96 0.00 -1.26 -4.85 105.19 97.69 2gtt n GLY 44 Ca 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.16 -3.59 1.61 5.02 -1.26 -4.51 118.16 113.27 2gtt n LYS 45 Ca 0.00 1.51 -0.12 0.00 -2.02 0.00 0.00 58.31 57.68 2gtt n LYS 45 Cb 0.00 -2.61 -0.06 0.00 -0.02 0.00 0.00 35.03 32.34 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 -2.30 -1.90 0.00 7.82 0.00 -1.26 -4.81 121.76 119.31 2gtt s ALA 46 Ca 0.00 1.69 0.00 0.00 0.00 0.00 0.00 51.96 53.65 2gtt s ALA 46 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2gtt s ALA 46 CO 0.00 -0.30 0.00 -0.35 0.00 0.00 0.00 175.76 175.11 2gtt n PRO 47 N 1.48 1.40 -0.00 0.00 -0.05 -1.26 -5.10 135.00 131.47 2gtt n PRO 47 Ca -0.13 0.00 -0.00 0.00 -0.05 0.00 0.00 63.50 63.32 2gtt n PRO 47 Cb 0.57 0.00 -0.00 0.00 -0.05 0.00 0.00 33.50 34.02 2gtt n PRO 47 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 2gtt n ASP 48 N 0.00 0.09 -3.50 3.54 -0.08 -1.26 -4.64 116.55 110.70 2gtt n ASP 48 Ca 0.00 0.10 -0.37 0.00 -1.51 0.00 0.00 54.79 53.01 2gtt n ASP 48 Cb 0.00 -0.51 -0.03 0.00 2.34 0.00 0.00 41.12 42.92 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 -2.51 5.80 -0.04 -2.67 4.77 -1.26 -2.55 117.00 118.54 2gtt n LEU 49 Ca -0.01 -3.47 0.00 0.00 -0.03 0.00 0.00 56.01 52.51 2gtt n LEU 49 Cb 0.02 -1.33 -0.11 0.00 -2.33 0.00 0.00 43.42 39.67 2gtt n LEU 49 CO 0.01 0.66 -0.80 0.59 -1.33 0.00 0.00 177.39 176.52 2gtt n ASN 50 N 5.73 1.75 -0.26 -1.43 5.03 -1.26 -3.65 115.26 121.16 2gtt n ASN 50 Ca 0.54 0.00 0.07 0.00 0.87 0.00 0.00 54.58 56.06 2gtt n ASN 50 Cb 0.31 1.24 0.21 0.00 -1.02 0.00 0.00 39.78 40.52 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 0.28 0.00 3.52 3.11 -1.85 0.14 116.57 121.77 2gtt h LYS 51 Ca -0.18 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 2gtt h LYS 51 Cb 1.23 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.40 2gtt h LYS 51 CO 0.01 0.18 0.00 0.00 -2.81 0.00 0.00 179.45 176.83 2gtt n ALA 52 N -2.65 -0.09 -0.11 5.00 0.00 -1.24 0.36 120.51 121.78 2gtt n ALA 52 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.54 2gtt n ALA 52 Cb 0.51 0.20 -0.05 0.00 0.00 0.00 0.00 19.45 20.11 2gtt n ALA 52 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gtt h TYR 53 N 0.00 -0.86 -0.95 0.00 3.20 -1.55 -0.97 116.97 115.83 2gtt h TYR 53 Ca 0.00 0.05 0.13 0.00 3.14 0.00 0.00 58.73 62.05 2gtt h TYR 53 Cb 0.00 0.41 -0.08 0.00 1.54 0.00 0.00 36.73 38.60 2gtt h TYR 53 CO -0.18 -0.22 0.61 1.57 -1.64 0.00 0.00 178.16 178.30 2gtt h LYS 54 N -0.13 0.84 0.00 1.82 2.10 -0.76 0.30 116.57 120.74 2gtt h LYS 54 Ca 0.05 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gtt h LYS 54 Cb 0.26 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2gtt h LYS 54 CO -0.34 0.56 0.00 0.45 -2.00 0.00 0.00 179.45 178.11 2gtt n SER 55 N -4.60 0.00 -3.18 7.07 2.88 0.16 -1.14 113.62 114.81 2gtt n SER 55 Ca 0.18 -0.13 -0.38 0.00 -1.33 0.00 0.00 58.87 57.22 2gtt n SER 55 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 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 -0.74 4.69 0.09 2.46 0.31 0.11 -4.12 118.33 121.13 2gtt n VAL 56 Ca 0.01 -4.53 -0.05 0.00 -0.01 0.00 0.00 64.34 59.76 2gtt n VAL 56 Cb 0.00 -1.61 0.13 0.00 -0.91 0.00 0.00 33.84 31.46 2gtt n VAL 56 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2gtt h LEU 57 N 4.18 0.26 -1.08 7.52 6.46 -1.38 -3.29 115.31 127.98 2gtt h LEU 57 Ca 0.56 -0.15 0.11 0.00 -0.12 0.00 0.00 57.88 58.28 2gtt h LEU 57 Cb 0.33 -0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.11 2gtt h LEU 57 CO 1.25 0.79 0.62 0.28 -0.62 0.00 0.00 178.44 180.76 2gtt h SER 58 N 0.17 0.89 -2.45 1.25 0.02 -1.86 -2.99 113.55 108.58 2gtt h SER 58 Ca -0.00 0.04 -0.58 0.00 -0.84 0.00 0.00 61.79 60.40 2gtt h SER 58 Cb 1.08 -0.14 -0.11 0.00 0.14 0.00 0.00 62.40 63.37 2gtt h SER 58 CO 0.09 0.49 0.84 -0.83 -1.14 0.00 0.00 176.83 176.28 2gtt s GLY 59 N -3.50 1.13 0.00 -3.77 0.00 -1.24 -4.91 107.32 95.03 2gtt s GLY 59 Ca -0.12 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 42.97 2gtt s GLY 59 CO 0.80 2.38 0.77 1.15 0.00 0.00 0.00 173.10 178.20 2gtt n MET 60 N 8.56 0.00 -3.15 2.90 0.00 -1.13 -4.52 117.12 119.78 2gtt n MET 60 Ca 0.01 -0.37 0.05 0.00 0.00 0.00 0.00 57.70 57.40 2gtt n MET 60 Cb 0.47 -1.76 -0.02 0.00 0.00 0.00 0.00 33.22 31.91 2gtt n MET 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2gtt s SER 61 N 4.07 -0.56 0.30 3.17 1.04 -1.26 -4.97 113.70 115.49 2gtt s SER 61 Ca 0.00 0.35 0.08 0.00 0.48 0.00 0.00 55.95 56.86 2gtt s SER 61 Cb 0.00 1.47 -0.06 0.00 0.10 0.00 0.00 66.02 67.53 2gtt s SER 61 CO 0.00 -0.10 -0.07 0.00 0.98 0.00 0.00 173.24 174.04 2gtt s ALA 62 N 2.94 2.55 0.00 5.32 0.00 -1.26 -4.93 121.76 126.38 2gtt s ALA 62 Ca 0.01 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 50.01 2gtt s ALA 62 Cb -0.11 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2gtt s ALA 62 CO -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 175.76 175.62 2gtt n ALA 63 N -0.65 0.00 -2.06 0.00 0.00 -1.26 -5.01 120.51 111.53 2gtt n ALA 63 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2gtt n ALA 63 Cb 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 0.00 0.14 0.00 2.85 -1.26 -4.76 118.16 115.13 2gtt n LYS 64 Ca 0.00 -0.87 0.09 0.00 -1.05 0.00 0.00 58.31 56.48 2gtt n LYS 64 Cb 0.00 -0.25 0.05 0.00 -0.65 0.00 0.00 35.03 34.17 2gtt n LYS 64 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 2gtt h LEU 65 N 0.12 0.00 0.30 -5.58 4.07 -2.00 -3.31 115.31 108.92 2gtt h LEU 65 Ca -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2gtt h LEU 65 Cb 1.36 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.09 2gtt h LEU 65 CO -0.00 0.14 -0.32 0.44 -1.08 0.00 0.00 178.44 177.62 2gtt h ASP 66 N 0.00 -0.87 -0.66 -0.43 5.19 -1.97 0.38 116.42 118.06 2gtt h ASP 66 Ca -0.02 0.07 0.09 0.00 -0.62 0.00 0.00 57.03 56.55 2gtt h ASP 66 Cb 1.13 0.29 -0.10 0.00 0.18 0.00 0.00 39.33 40.83 2gtt h ASP 66 CO 0.01 -0.41 -0.29 -2.65 -3.12 0.00 0.00 179.24 172.78 2gtt n PRO 67 N -4.29 -0.19 0.18 3.56 -0.02 -1.25 0.46 135.00 133.45 2gtt n PRO 67 Ca -0.07 1.00 0.05 0.00 -2.02 0.00 0.00 63.50 62.46 2gtt n PRO 67 Cb 0.29 -1.48 0.49 0.00 -0.02 0.00 0.00 33.50 32.77 2gtt n PRO 67 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2gtt h ASP 68 N 0.00 0.11 0.00 2.55 1.82 -1.33 -0.25 116.42 119.32 2gtt h ASP 68 Ca 0.19 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 2gtt h ASP 68 Cb 0.36 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.34 2gtt h ASP 68 CO -0.64 0.22 -0.18 -0.78 -1.61 0.00 0.00 179.24 176.25 2gtt h ASP 69 N 0.12 0.00 0.00 2.28 3.58 0.70 -2.55 116.42 120.54 2gtt h ASP 69 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2gtt h ASP 69 Cb 0.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2gtt h ASP 69 CO 0.01 0.53 0.52 0.58 -2.88 0.00 0.00 179.24 178.00 2gtt h VAL 70 N -0.87 0.00 0.04 2.25 2.07 1.00 1.07 116.25 121.81 2gtt h VAL 70 Ca 0.00 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.27 2gtt h VAL 70 Cb 0.18 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2gtt h VAL 70 CO 0.00 0.00 -1.37 0.00 0.02 0.00 0.00 177.57 176.22 2gtt h SER 72 N -0.67 0.07 -0.42 0.00 4.64 0.16 0.50 113.55 117.84 2gtt h SER 72 Ca -0.34 0.19 0.12 0.00 -0.47 0.00 0.00 61.79 61.29 2gtt h SER 72 Cb 1.51 0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.83 2gtt h SER 72 CO -0.10 -0.14 0.33 0.22 -0.87 0.00 0.00 176.83 176.27 2gtt h TYR 73 N 0.23 0.00 -0.93 4.77 3.20 -1.64 -2.21 116.97 120.39 2gtt h TYR 73 Ca 0.56 0.00 0.37 0.00 3.14 0.00 0.00 58.73 62.81 2gtt h TYR 73 Cb 1.15 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 39.27 2gtt h TYR 73 CO -0.23 0.00 0.53 1.28 -1.64 0.00 0.00 178.16 178.09 2gtt n LEU 74 N -4.23 0.27 0.10 2.82 4.77 0.18 0.18 117.00 121.10 2gtt n LEU 74 Ca 0.07 1.38 -0.21 0.00 -0.03 0.00 0.00 56.01 57.22 2gtt n LEU 74 Cb 0.52 -0.67 -0.15 0.00 -2.33 0.00 0.00 43.42 40.79 2gtt n LEU 74 CO 0.34 -1.53 -0.32 0.00 -1.33 0.00 0.00 177.39 174.55 2gtt h ALA 75 N 1.64 0.07 0.00 -1.18 0.00 -1.57 -3.11 119.26 115.10 2gtt h ALA 75 Ca 0.74 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gtt h ALA 75 Cb 2.05 0.26 0.00 0.00 0.00 0.00 0.00 17.79 20.10 2gtt h ALA 75 CO -0.61 0.93 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2gtt n ALA 76 N -2.72 1.38 -3.15 0.00 0.00 0.48 -4.36 120.51 112.13 2gtt n ALA 76 Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.32 2gtt n ALA 76 Cb 1.07 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.43 -4.00 0.46 0.00 0.00 -1.19 -4.99 121.76 110.62 2gtt s ALA 77 Ca 0.00 1.30 0.03 0.00 0.00 0.00 0.00 51.96 53.29 2gtt s ALA 77 Cb 0.00 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 2gtt s ALA 77 CO 0.00 -1.62 0.05 0.00 0.00 0.00 0.00 175.76 174.19 2gtt s MET 78 N 2.99 2.05 0.28 0.00 0.23 -1.26 -4.55 119.30 119.05 2gtt s MET 78 Ca -0.02 -2.27 -0.18 0.00 -1.03 0.00 0.00 55.69 52.19 2gtt s MET 78 Cb -0.07 -1.18 0.02 0.00 -1.53 0.00 0.00 34.83 32.06 2gtt s MET 78 CO -0.10 -0.37 0.65 -1.14 -2.03 0.00 0.00 175.02 172.04 2gtt s GLN 79 N -3.81 1.77 0.19 3.16 2.00 -1.03 -5.00 119.66 116.95 2gtt s GLN 79 Ca 0.16 -1.14 -0.30 0.00 -2.00 0.00 0.00 55.36 52.09 2gtt s GLN 79 Cb 0.03 0.57 -0.08 0.00 0.80 0.00 0.00 33.01 34.33 2gtt s GLN 79 CO 0.09 -0.79 0.94 -0.06 -0.50 0.00 0.00 175.29 174.96 2gtt s PHE 80 N -3.75 3.92 1.04 1.67 2.99 -1.26 -1.83 117.98 120.75 2gtt s PHE 80 Ca 0.15 1.86 -0.16 0.00 0.00 0.00 0.00 56.93 58.78 2gtt s PHE 80 Cb -0.04 -2.99 0.22 0.00 0.00 0.00 0.00 43.02 40.20 2gtt s PHE 80 CO 0.08 0.37 1.20 0.12 -0.00 0.00 0.00 175.22 177.00 2gtt s PHE 81 N -0.74 1.41 0.00 0.36 5.36 -1.26 -4.66 117.98 118.45 2gtt s PHE 81 Ca 0.43 0.50 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 2gtt s PHE 81 Cb -0.25 -3.71 0.00 0.00 -0.34 0.00 0.00 43.02 38.72 2gtt s PHE 81 CO 0.31 -3.03 0.00 0.39 -1.46 0.00 0.00 175.22 171.43 2gtt n GLU 82 N -4.12 0.00 0.00 10.12 -0.58 -1.26 -4.78 120.64 120.01 2gtt n GLU 82 Ca 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 2gtt n GLU 82 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.46 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 5.00 -0.69 3.51 0.62 0.00 -1.26 -4.91 105.19 107.46 2gtt n GLY 83 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.49 0.00 -0.46 2.61 -1.32 -1.26 -4.90 115.64 109.82 2gtt s THR 84 Ca 0.00 -0.12 0.03 0.00 -1.21 0.00 0.00 61.69 60.39 2gtt s THR 84 Cb 0.00 -1.15 0.16 0.00 -1.51 0.00 0.00 72.50 70.00 2gtt s THR 84 CO 0.00 0.00 0.32 0.00 -2.21 0.00 0.00 174.62 172.73 2gtt s PRO 86 N 0.03 3.75 0.00 0.00 0.04 -1.26 -0.41 135.00 137.15 2gtt s PRO 86 Ca 0.25 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 60.85 2gtt s PRO 86 Cb -0.09 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2gtt s PRO 86 CO -0.11 -0.05 0.00 0.39 0.04 0.00 0.00 177.00 177.27 2gtt n GLU 87 N 4.51 3.71 0.00 4.56 1.02 -1.26 -4.78 120.64 128.41 2gtt n GLU 87 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2gtt n GLU 87 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2gtt n ASP 88 N 0.00 0.00 0.00 1.62 9.92 -1.26 -4.45 116.55 122.38 2gtt n ASP 88 Ca 0.00 0.25 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 2gtt n ASP 88 Cb 0.00 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.23 2gtt n ASP 88 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 2gtt n TRP 89 N -1.22 0.00 -3.22 1.24 -0.00 -1.26 -4.75 117.44 108.23 2gtt n TRP 89 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.54 2gtt n TRP 89 Cb 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.45 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 2.73 -0.83 0.00 5.87 -1.32 -1.26 -4.77 115.64 116.06 2gtt s THR 90 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2gtt s THR 90 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2gtt s THR 90 CO 0.00 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.21 2gtt n SER 91 N 5.42 0.00 -0.83 8.08 7.64 0.45 -4.96 113.62 129.41 2gtt n SER 91 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2gtt n SER 91 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2gtt n SER 91 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2gtt n TYR 92 N 0.00 -0.01 -0.00 1.43 4.02 -1.24 -4.99 117.16 116.36 2gtt n TYR 92 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2gtt n TYR 92 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2gtt n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gtt n GLY 93 N 0.00 -0.00 3.58 2.72 0.00 -1.26 -3.03 105.19 107.19 2gtt n GLY 93 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 0.00 -0.02 -0.61 -4.36 -1.26 -4.71 121.20 108.23 2gtt s ILE 94 Ca -0.00 -0.01 -0.02 0.00 -0.26 0.00 0.00 60.65 60.36 2gtt s ILE 94 Cb 0.00 -0.96 0.01 0.00 1.25 0.00 0.00 42.46 42.76 2gtt s ILE 94 CO 0.00 -0.00 0.04 0.52 0.24 0.00 0.00 174.94 175.74 2gtt n VAL 95 N 2.42 -7.24 -3.76 8.37 0.31 -1.26 -4.82 118.33 112.36 2gtt n VAL 95 Ca -0.15 1.64 -0.10 0.00 -0.01 0.00 0.00 64.34 65.72 2gtt n VAL 95 Cb 0.55 -4.17 -0.06 0.00 -0.91 0.00 0.00 33.84 29.26 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 -0.33 0.11 0.61 2.52 -5.25 -0.76 -4.89 121.20 113.20 2gtt s ILE 96 Ca -0.05 -0.90 0.09 0.00 -0.99 0.00 0.00 60.65 58.80 2gtt s ILE 96 Cb 0.00 -1.25 0.10 0.00 2.95 0.00 0.00 42.46 44.27 2gtt s ILE 96 CO 0.13 -0.50 0.84 0.00 -1.79 0.00 0.00 174.94 173.62 2gtt s ALA 97 N -3.78 4.62 -0.57 2.27 0.00 -1.26 -2.47 121.76 120.57 2gtt s ALA 97 Ca 0.04 -2.15 -0.12 0.00 0.00 0.00 0.00 51.96 49.72 2gtt s ALA 97 Cb 0.03 -1.50 -0.11 0.00 0.00 0.00 0.00 23.12 21.54 2gtt s ALA 97 CO -0.11 -0.99 1.76 0.54 0.00 0.00 0.00 175.76 176.96 2gtt n ARG 98 N -2.35 1.22 -3.26 0.00 3.00 -1.17 -4.59 116.66 109.51 2gtt n ARG 98 Ca 0.16 -1.31 -0.26 0.00 -0.01 0.00 0.00 57.85 56.43 2gtt n ARG 98 Cb 0.62 -2.50 -0.07 0.00 0.00 0.00 0.00 32.46 30.51 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 5.66 2.18 -0.71 5.56 4.76 -1.26 -4.70 118.16 129.65 2gtt n LYS 99 Ca 0.37 -4.31 0.08 0.00 -2.87 0.00 0.00 58.31 51.58 2gtt n LYS 99 Cb 0.22 -2.00 0.36 0.00 -1.84 0.00 0.00 35.03 31.78 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 0.70 3.02 3.31 0.72 0.00 -1.26 -4.99 105.19 106.69 2gtt n GLY 100 Ca 0.28 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.98 1.29 -0.03 1.61 -0.00 -1.26 -4.14 116.67 113.16 2gtt s ASP 101 Ca 0.51 -1.49 0.03 0.00 -0.00 0.00 0.00 52.55 51.60 2gtt s ASP 101 Cb 0.36 0.33 0.00 0.00 -0.00 0.00 0.00 42.92 43.61 2gtt s ASP 101 CO 0.19 -0.84 -0.12 -0.75 -0.00 0.00 0.00 175.17 173.65 2gtt s LYS 102 N -3.91 1.27 0.00 8.23 2.20 -1.03 -4.90 119.74 121.60 2gtt s LYS 102 Ca 0.37 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.56 2gtt s LYS 102 Cb 0.06 -1.15 0.00 0.00 -1.51 0.00 0.00 37.83 35.23 2gtt s LYS 102 CO 0.16 0.16 0.00 -0.89 -0.36 0.00 0.00 175.35 174.42 2gtt n ILE 103 N 3.24 0.00 -4.05 5.43 -0.00 -1.26 -2.26 119.36 120.45 2gtt n ILE 103 Ca -0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.47 2gtt n ILE 103 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 40.14 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 4.37 3.15 0.00 7.39 0.00 -1.26 -4.65 105.19 114.19 2gtt n GLY 118 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.15 0.00 0.00 1.61 5.15 -1.26 -5.11 115.26 113.49 2gtt n ASN 119 Ca 0.03 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 2gtt n ASN 119 Cb 0.32 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.57 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 -2.45 1.20 7.02 -1.26 -4.92 117.44 117.03 2gtt n TRP 120 Ca 0.00 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.24 2gtt n TRP 120 Cb 0.00 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 28.97 2gtt n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gtt s ALA 121 N 0.00 3.52 -0.08 6.99 0.00 -1.26 -4.93 121.76 125.99 2gtt s ALA 121 Ca 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.65 2gtt s ALA 121 Cb 0.00 -2.25 0.02 0.00 0.00 0.00 0.00 23.12 20.89 2gtt s ALA 121 CO 0.00 -1.23 -0.08 -0.51 0.00 0.00 0.00 175.76 173.95 2gtt s LEU 122 N -5.09 1.29 0.00 0.00 1.02 -1.26 -4.32 118.68 110.32 2gtt s LEU 122 Ca 0.62 -0.25 0.08 0.00 0.02 0.00 0.00 54.13 54.60 2gtt s LEU 122 Cb -0.09 -0.72 0.15 0.00 0.02 0.00 0.00 46.19 45.55 2gtt s LEU 122 CO 0.43 -0.07 0.98 0.35 0.02 0.00 0.00 176.35 178.06 2gtt n THR 123 N 4.46 0.51 -0.08 5.49 -2.24 -1.26 -5.07 114.28 116.10 2gtt n THR 123 Ca -0.17 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2gtt n THR 123 Cb 0.51 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 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 0.36 0.39 0.00 3.38 0.00 -1.26 -4.81 105.19 103.25 2gtt n GLY 124 Ca 0.07 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 2.34 0.80 3.63 -0.02 0.00 -1.26 -3.70 105.19 106.97 2gtt n GLY 125 Ca 0.00 0.08 -0.47 0.00 0.00 0.00 0.00 46.02 45.63 2gtt n GLY 125 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2gtt n MET 126 N 0.00 1.63 0.00 1.61 0.00 -1.26 -4.92 117.12 114.19 2gtt n MET 126 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 57.70 58.28 2gtt n MET 126 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 33.22 31.06 2gtt n MET 126 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2gtt n GLU 127 N 1.88 2.95 -2.36 2.12 1.02 -1.26 -5.02 120.64 119.97 2gtt n GLU 127 Ca 0.13 -1.49 -0.43 0.00 -0.02 0.00 0.00 57.16 55.36 2gtt n GLU 127 Cb 0.28 -1.00 -0.02 0.00 -0.02 0.00 0.00 31.44 30.69 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 -0.99 3.85 -0.28 -4.62 2.96 -1.26 -4.89 118.68 113.45 2gtt s LEU 128 Ca 0.00 1.23 0.12 0.00 -0.22 0.00 0.00 54.13 55.26 2gtt s LEU 128 Cb 0.00 -3.54 0.76 0.00 0.50 0.00 0.00 46.19 43.92 2gtt s LEU 128 CO 0.00 -1.15 1.77 0.35 -1.32 0.00 0.00 176.35 176.00 2gtt n THR 129 N 6.34 2.84 -0.50 3.68 -2.24 -1.26 -4.93 114.28 118.21 2gtt n THR 129 Ca 0.16 -1.59 0.00 0.00 -2.27 0.00 0.00 64.05 60.34 2gtt n THR 129 Cb 0.46 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.10 0.00 -4.24 -0.78 1.85 -1.26 -5.17 116.66 107.16 2gtt n ARG 130 Ca 0.35 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.95 2gtt n ARG 130 Cb 1.29 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 32.63 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 1.57 4.71 0.12 2.89 1.11 -1.26 -5.03 116.67 120.79 2gtt s ASP 131 Ca 0.00 -0.49 -0.06 0.00 0.18 0.00 0.00 52.55 52.19 2gtt s ASP 131 Cb 0.00 -0.96 -0.06 0.00 1.07 0.00 0.00 42.92 42.97 2gtt s ASP 131 CO 0.00 0.05 0.37 -2.16 1.18 0.00 0.00 175.17 174.61 2gtt s PRO 132 N -3.27 3.64 0.30 8.23 0.04 -1.26 -5.09 135.00 137.59 2gtt s PRO 132 Ca 0.29 -0.04 -0.10 0.00 0.04 0.00 0.00 61.00 61.19 2gtt s PRO 132 Cb -0.08 -2.89 -0.07 0.00 0.04 0.00 0.00 34.50 31.50 2gtt s PRO 132 CO 0.19 0.50 0.63 -0.08 0.04 0.00 0.00 177.00 178.28 2gtt s THR 133 N -1.59 4.86 0.22 1.26 -1.32 -1.26 -4.93 115.64 112.89 2gtt s THR 133 Ca 0.39 0.53 -0.18 0.00 -1.21 0.00 0.00 61.69 61.21 2gtt s THR 133 Cb -0.12 -3.66 0.22 0.00 -1.51 0.00 0.00 72.50 67.42 2gtt s THR 133 CO 0.23 -0.23 1.56 0.58 -2.21 0.00 0.00 174.62 174.55 2gtt h VAL 134 N 1.69 0.04 -1.84 5.08 2.07 -1.98 0.65 116.25 121.96 2gtt h VAL 134 Ca -0.47 0.00 0.53 0.00 0.82 0.00 0.00 66.70 67.58 2gtt h VAL 134 Cb 1.18 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 2gtt h VAL 134 CO 0.67 0.00 1.39 -2.65 0.02 0.00 0.00 177.57 176.99 2gtt n PRO 135 N -5.47 0.00 -0.05 1.57 -0.02 -1.26 -0.45 135.00 129.33 2gtt n PRO 135 Ca 0.09 1.06 -0.04 0.00 -2.02 0.00 0.00 63.50 62.59 2gtt n PRO 135 Cb 0.39 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.36 2gtt n PRO 135 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2gtt h GLU 136 N 0.00 -0.01 -0.06 -0.52 5.08 -0.01 -2.74 114.58 116.32 2gtt h GLU 136 Ca 0.88 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 59.24 2gtt h GLU 136 Cb 3.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 32.88 2gtt h GLU 136 CO -0.01 0.30 -0.04 0.45 -1.00 0.00 0.00 179.01 178.71 2gtt h HIS 137 N -1.00 -0.13 -0.98 4.33 3.86 -0.56 0.16 115.15 120.84 2gtt h HIS 137 Ca -0.00 0.01 0.19 0.00 -1.16 0.00 0.00 60.37 59.41 2gtt h HIS 137 Cb 0.31 0.06 -0.18 0.00 1.06 0.00 0.00 27.41 28.66 2gtt h HIS 137 CO 0.08 -0.03 -0.26 0.00 0.86 0.00 0.00 177.93 178.58 2gtt h ALA 138 N -0.99 0.59 -0.47 2.45 0.00 -1.17 1.93 119.26 121.60 2gtt h ALA 138 Ca 0.01 0.37 0.07 0.00 0.00 0.00 0.00 54.91 55.36 2gtt h ALA 138 Cb 0.03 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2gtt h ALA 138 CO -0.06 -0.41 0.32 1.03 0.00 0.00 0.00 179.25 180.13 2gtt h SER 139 N -0.00 0.30 0.00 0.00 0.87 -0.57 0.20 113.55 114.36 2gtt h SER 139 Ca 0.46 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 61.02 2gtt h SER 139 Cb 0.70 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2gtt h SER 139 CO -1.01 0.20 -0.00 0.25 -0.53 0.00 0.00 176.83 175.74 2gtt h LEU 140 N 0.35 -0.01 -0.90 2.23 5.85 0.55 -3.02 115.31 120.36 2gtt h LEU 140 Ca 0.21 -0.28 0.12 0.00 0.84 0.00 0.00 57.88 58.77 2gtt h LEU 140 Cb 0.39 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.28 2gtt h LEU 140 CO -0.05 0.63 -0.41 0.52 -0.34 0.00 0.00 178.44 178.80 2gtt n VAL 141 N -4.74 -0.52 -0.08 1.05 0.31 0.85 -0.06 118.33 115.15 2gtt n VAL 141 Ca -0.03 2.12 -0.12 0.00 -0.01 0.00 0.00 64.34 66.31 2gtt n VAL 141 Cb 0.14 -2.75 -0.06 0.00 -0.91 0.00 0.00 33.84 30.26 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 -0.72 0.43 2.92 0.00 -0.72 0.60 103.07 105.58 2gtt h GLY 142 Ca 0.26 0.58 0.11 0.00 0.00 0.00 0.00 47.33 48.28 2gtt h GLY 142 CO -0.88 -0.19 0.47 1.41 0.00 0.00 0.00 176.54 177.36 2gtt h LEU 143 N -0.42 0.65 -0.25 3.11 3.38 -0.34 0.14 115.31 121.59 2gtt h LEU 143 Ca 0.10 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2gtt h LEU 143 Cb 0.61 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2gtt h LEU 143 CO -0.51 0.34 0.07 -0.07 0.09 0.00 0.00 178.44 178.37 2gtt h LEU 144 N 0.75 0.37 -1.17 1.67 3.38 0.32 -2.89 115.31 117.74 2gtt h LEU 144 Ca 0.42 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2gtt h LEU 144 Cb 0.46 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2gtt h LEU 144 CO -0.28 0.48 -0.10 -0.07 0.09 0.00 0.00 178.44 178.56 2gtt h LEU 145 N 0.24 0.44 0.00 1.67 3.38 -0.21 -1.43 115.31 119.40 2gtt h LEU 145 Ca 0.08 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2gtt h LEU 145 Cb 0.25 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2gtt h LEU 145 CO -0.00 0.58 0.00 -1.54 0.09 0.00 0.00 178.44 177.57 2gtt n SER 146 N -4.23 0.00 0.07 -0.43 3.41 0.43 -0.73 113.62 112.14 2gtt n SER 146 Ca 0.01 -0.31 -0.20 0.00 -0.26 0.00 0.00 58.87 58.10 2gtt n SER 146 Cb 0.30 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.82 -0.46 1.04 3.38 -1.22 -3.24 115.31 115.63 2gtt h LEU 147 Ca 0.00 -0.71 0.09 0.00 0.09 0.00 0.00 57.88 57.35 2gtt h LEU 147 Cb 0.02 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 40.42 2gtt h LEU 147 CO 0.00 1.52 -0.23 0.22 0.09 0.00 0.00 178.44 180.04 2gtt h TYR 148 N 0.30 -0.60 0.00 1.13 3.20 -1.08 -0.28 116.97 119.65 2gtt h TYR 148 Ca -0.15 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2gtt h TYR 148 Cb 1.80 0.33 0.00 0.00 1.54 0.00 0.00 36.73 40.40 2gtt h TYR 148 CO 0.10 -0.31 0.00 -2.13 -1.64 0.00 0.00 178.16 174.18 2gtt n ARG 149 N -5.40 0.00 -0.58 1.82 0.63 -1.23 -1.94 116.66 109.96 2gtt n ARG 149 Ca 0.03 0.49 0.44 0.00 -0.92 0.00 0.00 57.85 57.89 2gtt n ARG 149 Cb 0.31 -1.30 0.67 0.00 0.45 0.00 0.00 32.46 32.60 2gtt n ARG 149 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2gtt n LEU 150 N -1.71 0.02 -0.06 6.15 4.77 -0.98 0.58 117.00 125.77 2gtt n LEU 150 Ca 0.00 0.85 -0.12 0.00 -0.03 0.00 0.00 56.01 56.72 2gtt n LEU 150 Cb 0.00 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.61 2gtt n LEU 150 CO 0.00 -0.86 0.75 -1.28 -1.33 0.00 0.00 177.39 174.67 2gtt h SER 151 N 0.00 0.33 -0.34 -1.43 0.87 -0.37 -3.27 113.55 109.34 2gtt h SER 151 Ca 0.78 -0.31 -0.00 0.00 -1.23 0.00 0.00 61.79 61.03 2gtt h SER 151 Cb 3.09 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 64.94 2gtt h SER 151 CO -0.04 0.56 0.21 0.11 -0.53 0.00 0.00 176.83 177.14 2gtt h LYS 152 N 0.09 0.45 -6.02 2.24 1.57 0.24 -3.41 116.57 111.74 2gtt h LYS 152 Ca 0.05 -0.04 -0.61 0.00 -1.87 0.00 0.00 60.65 58.19 2gtt h LYS 152 Cb 0.39 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2gtt h LYS 152 CO 0.01 0.34 1.44 -0.89 -0.57 0.00 0.00 179.45 179.78 2gtt n ILE 153 N -4.82 0.34 -3.54 1.86 -0.00 -1.20 -4.90 119.36 107.08 2gtt n ILE 153 Ca -0.01 -0.38 -0.10 0.00 -0.00 0.00 0.00 62.75 62.27 2gtt n ILE 153 Cb 0.05 -2.30 -0.04 0.00 -0.00 0.00 0.00 39.64 37.35 2gtt n ILE 153 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2gtt s SER 154 N 7.68 -0.37 0.00 4.38 1.04 -1.26 -4.98 113.70 120.19 2gtt s SER 154 Ca 1.02 0.23 0.00 0.00 0.48 0.00 0.00 55.95 57.68 2gtt s SER 154 Cb -0.49 0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.97 2gtt s SER 154 CO 0.40 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2gtt n GLY 155 N 0.29 0.75 0.00 7.32 0.00 -1.26 -4.97 105.19 107.32 2gtt n GLY 155 Ca -0.09 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.77 117.38 120.24 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 0.15 -0.32 1.69 3.02 -1.26 -3.63 115.26 114.91 2gtt n ASN 157 Ca 0.00 -0.58 0.15 0.00 -0.03 0.00 0.00 54.58 54.12 2gtt n ASN 157 Cb 0.00 -0.07 0.39 0.00 -0.61 0.00 0.00 39.78 39.48 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 0.00 0.71 0.00 3.41 1.03 -1.93 -3.35 112.91 112.78 2gtt h THR 158 Ca 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 66.41 66.18 2gtt h THR 158 Cb 0.07 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.15 2gtt h THR 158 CO 0.00 0.12 0.00 0.61 -0.01 0.00 0.00 175.52 176.24 2gtt n GLY 159 N -1.40 -1.85 0.28 2.99 0.00 -1.24 -1.22 105.19 102.75 2gtt n GLY 159 Ca 0.22 0.38 0.05 0.00 0.00 0.00 0.00 46.02 46.67 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 -0.33 0.46 1.61 2.35 -1.94 -2.51 115.58 115.23 2gtt h ASN 160 Ca 0.00 0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 2gtt h ASN 160 Cb 0.00 0.34 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2gtt h ASN 160 CO 0.00 -0.17 -0.24 0.22 -1.65 0.00 0.00 177.43 175.59 2gtt h TYR 161 N 0.11 -0.62 -0.47 1.19 3.20 -1.60 -2.29 116.97 116.48 2gtt h TYR 161 Ca 0.41 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.34 2gtt h TYR 161 Cb 0.73 0.21 -0.09 0.00 1.54 0.00 0.00 36.73 39.12 2gtt h TYR 161 CO -0.41 -0.38 -0.50 -0.22 -1.64 0.00 0.00 178.16 175.01 2gtt h LYS 162 N -0.65 -0.31 -0.97 1.82 3.64 -0.72 0.21 116.57 119.59 2gtt h LYS 162 Ca -0.06 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.47 2gtt h LYS 162 Cb 0.51 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.32 2gtt h LYS 162 CO 0.09 -0.21 0.61 1.79 -2.27 0.00 0.00 179.45 179.46 2gtt h THR 163 N -0.33 0.90 -0.77 1.00 1.35 -1.47 -1.54 112.91 112.05 2gtt h THR 163 Ca 0.12 -0.31 -0.06 0.00 -0.55 0.00 0.00 66.41 65.61 2gtt h THR 163 Cb 0.58 -0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 66.88 2gtt h THR 163 CO -0.63 0.17 0.26 0.78 -0.25 0.00 0.00 175.52 175.85 2gtt h ASN 164 N 0.91 1.10 -0.09 5.36 4.21 -0.01 0.17 115.58 127.24 2gtt h ASN 164 Ca 0.48 -0.20 -0.21 0.00 1.21 0.00 0.00 56.30 57.58 2gtt h ASN 164 Cb 0.55 -0.29 0.01 0.00 -1.12 0.00 0.00 38.32 37.47 2gtt h ASN 164 CO -0.25 1.01 -0.76 0.16 -1.29 0.00 0.00 177.43 176.30 2gtt h ILE 165 N 1.14 1.31 0.23 2.81 3.07 -0.60 -2.51 117.51 122.97 2gtt h ILE 165 Ca 0.25 -2.02 0.01 0.00 1.55 0.00 0.00 64.86 64.65 2gtt h ILE 165 Cb 0.28 2.20 -0.04 0.00 -0.27 0.00 0.00 36.82 39.00 2gtt h ILE 165 CO -0.01 0.62 -0.45 0.00 -1.05 0.00 0.00 178.15 177.26 2gtt h ALA 166 N 0.47 -0.89 -1.00 0.16 0.00 -1.19 0.12 119.26 116.93 2gtt h ALA 166 Ca -0.07 -0.11 0.38 0.00 0.00 0.00 0.00 54.91 55.11 2gtt h ALA 166 Cb 1.41 0.73 -0.18 0.00 0.00 0.00 0.00 17.79 19.75 2gtt h ALA 166 CO 0.15 -1.06 0.43 -0.44 0.00 0.00 0.00 179.25 178.33 2gtt h ASP 167 N -0.77 0.15 -0.08 0.00 5.19 -0.93 0.23 116.42 120.22 2gtt h ASP 167 Ca -0.01 0.26 -0.10 0.00 -0.62 0.00 0.00 57.03 56.56 2gtt h ASP 167 Cb 0.74 0.31 0.00 0.00 0.18 0.00 0.00 39.33 40.57 2gtt h ASP 167 CO -0.19 -0.40 -0.35 0.03 -3.12 0.00 0.00 179.24 175.21 2gtt h ARG 168 N 0.02 0.37 0.00 3.56 3.08 -0.79 -2.99 114.38 117.64 2gtt h ARG 168 Ca 0.79 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 60.51 2gtt h ARG 168 Cb 1.99 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 32.09 2gtt h ARG 168 CO -0.79 0.94 -0.11 -0.84 -1.07 0.00 0.00 179.97 178.09 2gtt h ILE 169 N -0.10 0.30 0.05 2.04 3.07 0.19 -2.56 117.51 120.50 2gtt h ILE 169 Ca -0.02 -0.80 -0.00 0.00 1.55 0.00 0.00 64.86 65.58 2gtt h ILE 169 Cb 1.00 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 39.17 2gtt h ILE 169 CO 0.07 0.11 -0.03 -0.08 -1.05 0.00 0.00 178.15 177.18 2gtt h GLU 170 N 0.00 -0.07 -0.67 0.16 4.81 -0.74 -3.03 114.58 115.04 2gtt h GLU 170 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2gtt h GLU 170 Cb 0.61 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2gtt h GLU 170 CO 0.01 0.14 0.32 1.96 -0.73 0.00 0.00 179.01 180.71 2gtt h GLN 171 N -0.27 0.95 0.00 1.92 4.20 -1.32 -2.37 115.11 118.23 2gtt h GLN 171 Ca -0.01 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 2gtt h GLN 171 Cb 0.24 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2gtt h GLN 171 CO 0.01 0.74 -0.28 -0.84 -0.67 0.00 0.00 178.83 177.79 2gtt h ILE 172 N 0.95 0.67 -2.45 2.54 3.07 -1.46 -3.22 117.51 117.60 2gtt h ILE 172 Ca 0.23 -1.27 -0.80 0.00 1.55 0.00 0.00 64.86 64.57 2gtt h ILE 172 Cb 0.10 1.83 -0.28 0.00 -0.27 0.00 0.00 36.82 38.20 2gtt h ILE 172 CO -0.03 0.27 0.90 0.49 -1.05 0.00 0.00 178.15 178.74 2gtt n PHE 173 N -3.44 2.64 0.00 0.16 0.99 -0.89 -4.11 117.46 112.81 2gtt n PHE 173 Ca 0.00 -2.61 0.00 0.00 -0.00 0.00 0.00 57.45 54.84 2gtt n PHE 173 Cb 0.46 -1.19 0.00 0.00 -1.00 0.00 0.00 39.48 37.75 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 0.36 0.00 0.17 -1.08 0.28 -1.22 -4.44 120.64 114.72 2gtt n GLU 174 Ca 0.40 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.40 2gtt n GLU 174 Cb 0.29 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.16 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 -0.04 3.84 5.66 -1.22 -4.06 114.28 118.46 2gtt n THR 175 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2gtt n THR 175 Cb 0.00 -0.33 0.00 0.00 -1.55 0.00 0.00 70.33 68.45 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 -3.43 0.00 0.17 1.79 0.00 -1.26 -4.51 120.51 113.27 2gtt n ALA 176 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2gtt n ALA 176 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2gtt n ALA 176 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gtt n PRO 177 N -1.05 0.02 -1.33 0.00 -0.02 -1.26 -4.44 135.00 126.93 2gtt n PRO 177 Ca 0.00 0.74 -0.32 0.00 -2.02 0.00 0.00 63.50 61.90 2gtt n PRO 177 Cb 0.00 -1.96 0.09 0.00 -0.02 0.00 0.00 33.50 31.61 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2gtt s PHE 178 N -3.40 2.50 -0.10 6.00 0.40 -1.26 -4.72 117.98 117.40 2gtt s PHE 178 Ca -0.00 1.57 0.01 0.00 -0.60 0.00 0.00 56.93 57.91 2gtt s PHE 178 Cb 0.02 -3.11 0.02 0.00 0.51 0.00 0.00 43.02 40.46 2gtt s PHE 178 CO 0.07 -1.87 -0.11 0.08 0.70 0.00 0.00 175.22 174.09 2gtt s VAL 179 N -2.74 1.20 -0.08 -0.44 1.01 -1.24 -3.43 120.40 114.68 2gtt s VAL 179 Ca 0.63 -0.44 -0.35 0.00 0.00 0.00 0.00 61.98 61.81 2gtt s VAL 179 Cb -0.19 -1.15 -0.13 0.00 0.00 0.00 0.00 36.38 34.92 2gtt s VAL 179 CO 0.53 0.39 1.80 1.17 0.00 0.00 0.00 175.10 178.98 2gtt n LYS 180 N 4.45 1.97 0.00 2.72 4.81 -1.26 -4.65 118.16 126.21 2gtt n LYS 180 Ca -0.17 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 2gtt n LYS 180 Cb 0.51 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.03 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 4.73 0.34 -4.11 3.15 -5.35 -1.26 -5.05 119.36 111.80 2gtt n ILE 181 Ca 0.22 -0.38 -0.14 0.00 -0.27 0.00 0.00 62.75 62.19 2gtt n ILE 181 Cb 0.26 0.95 -0.06 0.00 -1.74 0.00 0.00 39.64 39.05 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 -0.34 0.00 -0.20 7.28 -7.23 -1.26 -5.07 120.40 113.59 2gtt s VAL 182 Ca 0.00 -1.68 -0.07 0.00 -1.81 0.00 0.00 61.98 58.42 2gtt s VAL 182 Cb 0.00 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 2gtt s VAL 182 CO 0.00 0.00 0.07 -1.61 -0.31 0.00 0.00 175.10 173.25 2gtt s GLU 183 N -3.46 3.88 0.00 4.82 2.02 -1.26 -5.05 118.70 119.65 2gtt s GLU 183 Ca 0.32 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.92 2gtt s GLU 183 Cb 0.01 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 30.99 2gtt s GLU 183 CO 0.18 0.14 0.00 0.72 0.02 0.00 0.00 175.26 176.31 2gtt n HIS 184 N 3.95 0.00 0.00 1.61 8.25 -1.26 -2.97 115.22 124.80 2gtt n HIS 184 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 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 -1.35 4.41 -0.00 -1.26 -2.77 115.22 114.26 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 -0.34 1.59 -1.04 -1.25 -5.05 114.28 108.19 2gtt n THR 189 Ca 0.00 0.00 0.22 0.00 -2.04 0.00 0.00 64.05 62.23 2gtt n THR 189 Cb 0.00 0.00 0.45 0.00 -1.82 0.00 0.00 70.33 68.96 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 2.19 0.36 0.02 12.58 1.03 -1.41 1.31 112.91 129.00 2gtt h THR 190 Ca 0.00 -0.13 -0.00 0.00 -0.01 0.00 0.00 66.41 66.27 2gtt h THR 190 Cb 0.50 -0.06 0.00 0.00 -1.07 0.00 0.00 68.15 67.52 2gtt h THR 190 CO 0.00 0.07 -0.01 -0.74 -0.01 0.00 0.00 175.52 174.83 2gtt h HIS 191 N 0.39 -0.03 -0.13 0.00 2.76 -1.80 -3.22 115.15 113.11 2gtt h HIS 191 Ca 0.71 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.92 2gtt h HIS 191 Cb 1.56 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.52 2gtt h HIS 191 CO -0.01 0.50 0.28 -0.22 -1.30 0.00 0.00 177.93 177.17 2gtt h LYS 192 N -0.98 0.00 0.00 5.26 1.63 -1.63 -0.82 116.57 120.04 2gtt h LYS 192 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2gtt h LYS 192 Cb 0.54 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2gtt h LYS 192 CO 0.01 0.00 0.00 -1.33 -3.45 0.00 0.00 179.45 174.68 2gtt n MET 193 N -3.31 0.16 -1.90 1.90 2.81 0.44 -2.95 117.12 114.27 2gtt n MET 193 Ca 0.01 0.17 -0.37 0.00 -1.81 0.00 0.00 57.70 55.69 2gtt n MET 193 Cb 0.37 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.37 2gtt n MET 193 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gtt n ALA 195 N 1.52 4.00 -3.27 0.00 0.00 -1.15 -4.20 120.51 117.41 2gtt n ALA 195 Ca 0.60 -1.40 -0.26 0.00 0.00 0.00 0.00 53.44 52.38 2gtt n ALA 195 Cb 0.31 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.29 2.78 -3.57 0.00 4.13 -1.26 -5.10 115.26 111.95 2gtt n ASN 196 Ca 0.29 -3.27 -0.06 0.00 1.68 0.00 0.00 54.58 53.22 2gtt n ASN 196 Cb 1.07 -0.64 -0.02 0.00 -1.54 0.00 0.00 39.78 38.65 2gtt n ASN 196 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2gtt s TRP 197 N -2.32 -0.20 0.00 3.10 -0.11 -1.26 -4.94 118.94 113.21 2gtt s TRP 197 Ca 0.40 0.12 0.00 0.00 1.22 0.00 0.00 56.10 57.84 2gtt s TRP 197 Cb 0.19 0.52 0.00 0.00 -1.50 0.00 0.00 33.47 32.68 2gtt s TRP 197 CO -0.06 -0.32 0.00 0.43 -4.62 0.00 0.00 176.95 172.38 2gtt n SER 198 N -0.15 0.00 -4.54 5.86 7.64 -1.26 -4.85 113.62 116.32 2gtt n SER 198 Ca -0.03 -0.82 -0.39 0.00 1.01 0.00 0.00 58.87 58.64 2gtt n SER 198 Cb 0.59 0.00 -0.11 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 -2.51 5.13 -0.01 0.44 2.01 -1.26 -4.99 115.64 114.45 2gtt s THR 199 Ca 0.00 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.94 2gtt s THR 199 Cb 0.00 -3.52 0.01 0.00 0.01 0.00 0.00 72.50 69.00 2gtt s THR 199 CO 0.00 0.15 0.00 0.27 -0.69 0.00 0.00 174.62 174.35 2gtt s ILE 200 N 1.72 0.03 0.00 1.82 -4.36 -1.26 -5.04 121.20 114.11 2gtt s ILE 200 Ca 0.06 0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.51 2gtt s ILE 200 Cb -0.17 -0.08 0.00 0.00 1.25 0.00 0.00 42.46 43.46 2gtt s ILE 200 CO 0.10 0.05 0.00 -2.65 0.24 0.00 0.00 174.94 172.68 2gtt n PRO 201 N 3.49 0.00 -0.26 0.37 -0.02 -1.26 -0.89 135.00 136.43 2gtt n PRO 201 Ca -0.18 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.36 2gtt n PRO 201 Cb 0.56 0.00 0.20 0.00 -0.02 0.00 0.00 33.50 34.24 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 0.18 -0.79 2.55 2.35 -1.98 0.71 115.58 118.60 2gtt h ASN 202 Ca 0.00 0.13 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2gtt h ASN 202 Cb 0.00 0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 2gtt h ASN 202 CO 0.00 0.04 0.52 0.15 -1.65 0.00 0.00 177.43 176.49 2gtt h PHE 203 N 0.37 0.97 0.68 1.19 3.57 -1.45 -0.57 116.94 121.71 2gtt h PHE 203 Ca 0.43 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.92 2gtt h PHE 203 Cb 0.70 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 39.12 2gtt h PHE 203 CO -0.20 0.59 -0.33 -0.09 -2.23 0.00 0.00 178.31 176.06 2gtt h ARG 204 N 1.04 -0.89 -0.80 1.11 2.43 -0.21 -1.11 114.38 115.95 2gtt h ARG 204 Ca 0.30 0.06 0.33 0.00 -0.81 0.00 0.00 59.98 59.86 2gtt h ARG 204 Cb -0.07 0.20 -0.14 0.00 -0.42 0.00 0.00 29.97 29.54 2gtt h ARG 204 CO -0.08 -0.59 0.40 0.34 -1.51 0.00 0.00 179.97 178.53 2gtt n PHE 205 N -4.73 0.91 -0.00 2.20 -0.00 -0.25 0.12 117.46 115.70 2gtt n PHE 205 Ca -0.11 0.94 -0.17 0.00 -0.00 0.00 0.00 57.45 58.11 2gtt n PHE 205 Cb 0.36 -1.34 -0.11 0.00 -0.00 0.00 0.00 39.48 38.38 2gtt n PHE 205 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2gtt h LEU 206 N 0.00 0.42 -0.61 -2.13 3.38 -0.82 0.18 115.31 115.73 2gtt h LEU 206 Ca 0.67 -0.79 0.12 0.00 0.09 0.00 0.00 57.88 57.97 2gtt h LEU 206 Cb 1.74 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 42.25 2gtt h LEU 206 CO -0.62 1.15 -0.13 0.00 0.09 0.00 0.00 178.44 178.93 2gtt h ALA 207 N 0.27 0.43 0.78 1.53 0.00 0.22 -0.76 119.26 121.74 2gtt h ALA 207 Ca -0.06 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2gtt h ALA 207 Cb 1.24 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2gtt h ALA 207 CO 0.10 -0.43 -0.40 0.78 0.00 0.00 0.00 179.25 179.30 2gtt h GLY 208 N 0.01 -1.15 0.27 0.00 0.00 -0.76 -2.01 103.07 99.44 2gtt h GLY 208 Ca 0.30 0.44 0.15 0.00 0.00 0.00 0.00 47.33 48.22 2gtt h GLY 208 CO -0.61 -0.41 0.55 0.00 0.00 0.00 0.00 176.54 176.06 2gtt h THR 209 N -1.09 0.78 -0.67 4.70 1.03 -0.16 0.22 112.91 117.73 2gtt h THR 209 Ca -0.11 -0.26 -0.02 0.00 -0.01 0.00 0.00 66.41 66.01 2gtt h THR 209 Cb 0.84 -0.06 -0.03 0.00 -1.07 0.00 0.00 68.15 67.83 2gtt h THR 209 CO 0.16 0.14 0.33 1.88 -0.01 0.00 0.00 175.52 178.02 2gtt h TYR 210 N 0.77 0.96 -0.51 0.00 -1.99 -1.06 -2.47 116.97 112.67 2gtt h TYR 210 Ca 0.51 -0.04 -0.07 0.00 2.00 0.00 0.00 58.73 61.13 2gtt h TYR 210 Cb 0.68 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 39.09 2gtt h TYR 210 CO -0.04 0.71 0.06 0.22 -0.00 0.00 0.00 178.16 179.11 2gtt h ASP 211 N 0.93 0.84 -0.51 3.88 3.58 0.11 -0.78 116.42 124.46 2gtt h ASP 211 Ca 0.23 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 2gtt h ASP 211 Cb 0.10 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 2gtt h ASP 211 CO -0.03 0.90 0.25 -0.03 -2.88 0.00 0.00 179.24 177.45 2gtt h MET 212 N 0.74 0.77 0.05 0.28 4.05 -0.88 0.11 114.93 120.04 2gtt h MET 212 Ca 0.15 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2gtt h MET 212 Cb 0.43 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2gtt h MET 212 CO 0.01 0.61 -0.02 0.35 0.23 0.00 0.00 176.91 178.09 2gtt h PHE 213 N 0.76 -0.06 0.00 1.39 3.57 -1.20 -2.99 116.94 118.42 2gtt h PHE 213 Ca 0.19 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2gtt h PHE 213 Cb 0.10 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2gtt h PHE 213 CO 0.01 0.44 0.00 1.19 -2.23 0.00 0.00 178.31 177.71 2gtt n PHE 214 N -4.87 0.16 0.15 0.41 0.99 -0.32 -0.75 117.46 113.22 2gtt n PHE 214 Ca -0.09 0.06 -0.13 0.00 -0.00 0.00 0.00 57.45 57.30 2gtt n PHE 214 Cb 0.27 -0.59 -0.08 0.00 -1.00 0.00 0.00 39.48 38.08 2gtt n PHE 214 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2gtt h SER 215 N 0.00 -0.36 0.00 4.37 0.87 -0.70 -3.39 113.55 114.34 2gtt h SER 215 Ca 0.00 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2gtt h SER 215 Cb 0.33 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2gtt h SER 215 CO 0.00 0.05 -0.06 -0.09 -0.53 0.00 0.00 176.83 176.20 2gtt h ARG 216 N -0.84 0.00 -6.91 2.24 9.65 -1.35 -3.47 114.38 113.70 2gtt h ARG 216 Ca -0.04 0.00 -0.52 0.00 -1.10 0.00 0.00 59.98 58.31 2gtt h ARG 216 Cb 0.52 0.00 0.07 0.00 -1.39 0.00 0.00 29.97 29.17 2gtt h ARG 216 CO 0.07 0.23 0.61 0.42 2.80 0.00 0.00 179.97 184.11 2gtt s ILE 217 N -1.75 2.73 0.50 1.20 1.09 0.07 -4.96 121.20 120.08 2gtt s ILE 217 Ca -0.06 0.70 -0.22 0.00 -1.10 0.00 0.00 60.65 59.98 2gtt s ILE 217 Cb -0.00 -3.43 -0.08 0.00 -1.06 0.00 0.00 42.46 37.88 2gtt s ILE 217 CO 0.17 0.14 0.94 1.21 -0.10 0.00 0.00 174.94 177.30 2gtt n GLU 218 N 0.50 1.11 -1.00 2.79 2.13 -1.26 -4.68 120.64 120.23 2gtt n GLU 218 Ca 0.02 0.41 -0.05 0.00 0.66 0.00 0.00 57.16 58.20 2gtt n GLU 218 Cb 0.43 -2.05 -0.02 0.00 0.27 0.00 0.00 31.44 30.07 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 -1.04 0.06 0.00 4.31 -0.00 -1.26 -4.78 115.22 112.51 2gtt n HIS 219 Ca 0.11 -0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 2gtt n HIS 219 Cb 0.43 -0.62 0.00 0.00 -0.00 0.00 0.00 29.99 29.79 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 5.52 1.79 -0.39 0.27 7.94 -1.26 -4.56 117.00 126.30 2gtt n LEU 220 Ca 0.07 0.22 0.07 0.00 -1.11 0.00 0.00 56.01 55.25 2gtt n LEU 220 Cb 0.38 -0.04 0.14 0.00 0.53 0.00 0.00 43.42 44.43 2gtt n LEU 220 CO 0.45 -0.04 0.43 -1.22 -1.11 0.00 0.00 177.39 175.90 2gtt n TYR 221 N -0.62 0.00 -0.11 1.96 4.02 -1.26 -4.92 117.16 116.23 2gtt n TYR 221 Ca 0.00 -1.01 0.25 0.00 -0.01 0.00 0.00 57.90 57.12 2gtt n TYR 221 Cb 0.00 -0.17 0.46 0.00 -0.02 0.00 0.00 39.34 39.61 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 0.39 0.00 0.00 7.72 4.64 -1.88 -0.83 113.55 123.59 2gtt h SER 222 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2gtt h SER 222 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2gtt h SER 222 CO 0.01 0.00 0.60 0.00 -0.87 0.00 0.00 176.83 176.57 2gtt h ALA 223 N 0.67 1.54 -0.32 5.18 0.00 -1.95 -0.38 119.26 124.00 2gtt h ALA 223 Ca 0.40 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.40 2gtt h ALA 223 Cb 2.51 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.29 2gtt h ALA 223 CO -0.00 -0.54 0.33 0.82 0.00 0.00 0.00 179.25 179.85 2gtt h ILE 224 N 0.00 0.46 -0.96 0.00 2.04 -1.56 -2.92 117.51 114.58 2gtt h ILE 224 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 2gtt h ILE 224 Cb 1.20 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 37.94 2gtt h ILE 224 CO 0.00 0.00 0.61 0.03 0.00 0.00 0.00 178.15 178.79 2gtt h ARG 225 N 0.00 0.82 -0.74 2.37 3.08 -1.35 -2.28 114.38 116.27 2gtt h ARG 225 Ca 0.15 -0.05 0.27 0.00 0.07 0.00 0.00 59.98 60.43 2gtt h ARG 225 Cb 0.81 -0.18 -0.09 0.00 0.08 0.00 0.00 29.97 30.59 2gtt h ARG 225 CO -0.00 0.54 0.46 0.28 -1.07 0.00 0.00 179.97 180.18 2gtt n VAL 226 N -4.61 -0.18 0.07 2.04 0.31 -1.10 0.42 118.33 115.27 2gtt n VAL 226 Ca 0.19 1.11 -0.20 0.00 -0.01 0.00 0.00 64.34 65.43 2gtt n VAL 226 Cb 0.43 -1.82 -0.15 0.00 -0.91 0.00 0.00 33.84 31.40 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 0.39 -2.25 2.92 0.00 -1.68 -3.38 103.07 99.06 2gtt h GLY 227 Ca 0.52 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2gtt h GLY 227 CO -0.34 0.87 0.00 -1.30 0.00 0.00 0.00 176.54 175.78 2gtt n THR 228 N -3.53 1.16 0.03 4.70 -2.24 1.41 -3.52 114.28 112.29 2gtt n THR 228 Ca -0.21 -1.06 -0.06 0.00 -2.27 0.00 0.00 64.05 60.46 2gtt n THR 228 Cb 1.06 0.42 0.14 0.00 -2.10 0.00 0.00 70.33 69.85 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 3.45 1.31 0.00 2.28 3.04 0.68 -2.38 116.25 124.63 2gtt h VAL 229 Ca 0.00 -1.59 0.00 0.00 -1.01 0.00 0.00 66.70 64.10 2gtt h VAL 229 Cb 0.99 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 2gtt h VAL 229 CO 0.04 0.49 0.00 1.33 -1.01 0.00 0.00 177.57 178.42 2gtt n VAL 230 N -4.01 1.45 1.69 1.51 0.24 -1.26 -1.13 118.33 116.81 2gtt n VAL 230 Ca -0.02 0.36 0.09 0.00 -2.04 0.00 0.00 64.34 62.74 2gtt n VAL 230 Cb 0.52 -1.27 0.46 0.00 -1.47 0.00 0.00 33.84 32.08 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 -1.44 0.09 0.00 3.34 -2.24 -0.89 -4.28 114.28 108.85 2gtt n THR 231 Ca 0.02 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2gtt n THR 231 Cb 0.06 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 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 -0.33 0.00 0.00 6.98 0.00 -0.28 -4.09 120.51 122.79 2gtt n ALA 232 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2gtt n ALA 232 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.59 0.00 4.02 -1.22 -4.51 117.16 113.86 2gtt n TYR 233 Ca 0.00 0.00 -0.55 0.00 -0.01 0.00 0.00 57.90 57.34 2gtt n TYR 233 Cb 0.00 -0.14 -0.07 0.00 -0.02 0.00 0.00 39.34 39.12 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 1.28 0.81 -2.49 -0.72 2.13 -1.26 -1.02 120.64 119.37 2gtt n GLU 234 Ca 0.00 0.29 -0.11 0.00 0.66 0.00 0.00 57.16 58.00 2gtt n GLU 234 Cb 0.00 -1.90 0.01 0.00 0.27 0.00 0.00 31.44 29.82 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 2.67 -3.79 0.00 4.31 9.92 -1.26 -4.73 116.55 123.67 2gtt n ASP 235 Ca 0.20 -0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 2gtt n ASP 235 Cb 0.15 -2.81 0.00 0.00 -0.64 0.00 0.00 41.12 37.81 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 -0.05 0.00 0.00 0.00 3.41 -1.26 -0.37 113.62 115.36 2gtt n SER 237 Ca 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2gtt n SER 237 Cb 0.36 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2gtt n SER 237 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gtt n GLY 238 N -1.02 -1.23 0.47 5.00 0.00 0.17 -1.04 105.19 107.53 2gtt n GLY 238 Ca 0.00 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.34 2gtt n GLY 238 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gtt h LEU 239 N 0.00 0.27 0.17 0.99 5.85 -0.23 0.64 115.31 122.99 2gtt h LEU 239 Ca 0.00 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2gtt h LEU 239 Cb 0.00 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2gtt h LEU 239 CO 0.00 -0.02 -0.08 0.58 -0.34 0.00 0.00 178.44 178.58 2gtt h VAL 240 N 0.19 0.96 -0.40 1.05 2.07 -1.28 -2.23 116.25 116.61 2gtt h VAL 240 Ca 0.68 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2gtt h VAL 240 Cb 2.13 1.40 -0.08 0.00 -1.52 0.00 0.00 31.29 33.22 2gtt h VAL 240 CO -0.26 0.17 -0.15 0.28 0.02 0.00 0.00 177.57 177.62 2gtt h SER 241 N -0.60 -0.53 -0.22 0.57 0.02 0.81 -1.13 113.55 112.47 2gtt h SER 241 Ca -0.02 0.14 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2gtt h SER 241 Cb 0.45 0.31 -0.06 0.00 0.14 0.00 0.00 62.40 63.24 2gtt h SER 241 CO 0.04 -0.19 -0.16 0.15 -1.14 0.00 0.00 176.83 175.53 2gtt h PHE 242 N -0.07 -0.40 0.00 3.45 3.57 -1.41 0.16 116.94 122.25 2gtt h PHE 242 Ca 0.20 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2gtt h PHE 242 Cb 0.37 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2gtt h PHE 242 CO -0.40 -0.23 0.00 0.00 -2.23 0.00 0.00 178.31 175.45 2gtt h THR 243 N -0.15 0.00 0.00 4.41 1.03 -0.60 -2.08 112.91 115.51 2gtt h THR 243 Ca 0.13 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.43 2gtt h THR 243 Cb 0.34 1.01 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 2gtt h THR 243 CO -0.31 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 175.81 2gtt n GLY 244 N -0.88 -0.29 0.02 2.99 0.00 -0.33 -4.11 105.19 102.60 2gtt n GLY 244 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.88 -0.02 0.20 1.61 7.35 0.41 0.25 117.46 125.37 2gtt n PHE 245 Ca 0.00 0.05 0.10 0.00 -0.76 0.00 0.00 57.45 56.84 2gtt n PHE 245 Cb 0.00 -0.31 0.49 0.00 0.35 0.00 0.00 39.48 40.01 2gtt n PHE 245 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2gtt n ILE 246 N -3.25 1.12 -0.07 -2.13 -5.35 -0.82 -2.96 119.36 105.89 2gtt n ILE 246 Ca 0.00 0.60 -0.13 0.00 -0.27 0.00 0.00 62.75 62.95 2gtt n ILE 246 Cb 0.01 -1.58 -0.04 0.00 -1.74 0.00 0.00 39.64 36.28 2gtt n ILE 246 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2gtt n LYS 247 N -2.14 0.39 0.00 6.28 4.81 0.69 -3.31 118.16 124.88 2gtt n LYS 247 Ca -0.00 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2gtt n LYS 247 Cb 0.07 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 33.96 2gtt n LYS 247 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2gtt n GLN 248 N -4.02 -0.49 0.00 1.64 7.27 0.80 -4.58 117.38 118.01 2gtt n GLN 248 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.84 2gtt n GLN 248 Cb 0.55 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.20 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 -1.95 0.00 -1.24 1.69 5.41 -1.26 -4.23 119.36 117.78 2gtt n ILE 249 Ca 0.00 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.41 2gtt n ILE 249 Cb 0.00 0.00 0.11 0.00 -0.71 0.00 0.00 39.64 39.04 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 -4.00 3.80 -0.66 4.38 4.22 -1.26 -4.90 114.94 116.52 2gtt s ASN 250 Ca 0.00 2.39 0.00 0.00 -2.14 0.00 0.00 52.86 53.12 2gtt s ASN 250 Cb 0.00 -2.59 0.41 0.00 1.28 0.00 0.00 41.25 40.34 2gtt s ASN 250 CO 0.00 -2.53 1.80 -0.11 -2.04 0.00 0.00 177.10 174.22 2gtt n LEU 251 N -3.05 6.88 -4.90 3.54 7.94 -1.26 -4.00 117.00 122.15 2gtt n LEU 251 Ca 0.14 -4.70 -0.28 0.00 -1.11 0.00 0.00 56.01 50.06 2gtt n LEU 251 Cb 0.50 -0.87 0.03 0.00 0.53 0.00 0.00 43.42 43.62 2gtt n LEU 251 CO 0.48 1.77 0.61 -0.89 -1.11 0.00 0.00 177.39 178.25 2gtt s THR 252 N -5.00 3.80 -0.64 1.96 2.01 -1.21 -5.02 115.64 111.54 2gtt s THR 252 Ca 0.56 0.25 0.05 0.00 0.31 0.00 0.00 61.69 62.85 2gtt s THR 252 Cb 0.45 -3.53 0.16 0.00 0.01 0.00 0.00 72.50 69.59 2gtt s THR 252 CO -0.19 -0.61 0.43 0.00 -0.69 0.00 0.00 174.62 173.56 2gtt s ALA 253 N -3.11 3.42 0.00 7.40 0.00 -1.26 -4.45 121.76 123.77 2gtt s ALA 253 Ca 0.55 -3.56 0.00 0.00 0.00 0.00 0.00 51.96 48.95 2gtt s ALA 253 Cb -0.11 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.92 2gtt s ALA 253 CO 0.48 -2.07 0.00 2.89 0.00 0.00 0.00 175.76 177.06 2gtt n ARG 254 N 2.30 -1.34 0.03 0.00 1.85 -1.26 -4.51 116.66 113.72 2gtt n ARG 254 Ca 0.18 0.16 0.11 0.00 -1.00 0.00 0.00 57.85 57.31 2gtt n ARG 254 Cb 0.36 -3.40 0.03 0.00 -1.05 0.00 0.00 32.46 28.40 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 0.17 0.27 -0.29 2.89 0.00 -1.26 -4.03 120.64 118.40 2gtt n GLU 255 Ca 0.00 -0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.24 2gtt n GLU 255 Cb 0.16 -1.59 0.30 0.00 0.00 0.00 0.00 31.44 30.32 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 2.57 1.66 -1.78 4.31 0.00 -1.90 -1.23 119.26 122.90 2gtt h ALA 256 Ca 0.00 0.00 0.51 0.00 0.00 0.00 0.00 54.91 55.43 2gtt h ALA 256 Cb 0.71 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 2gtt h ALA 256 CO 0.00 0.15 1.29 -0.89 0.00 0.00 0.00 179.25 179.80 2gtt n ILE 257 N -4.54 0.00 -0.10 0.00 5.41 -1.26 0.54 119.36 119.42 2gtt n ILE 257 Ca 0.16 1.34 0.11 0.00 1.00 0.00 0.00 62.75 65.36 2gtt n ILE 257 Cb 0.33 -2.24 0.48 0.00 -0.71 0.00 0.00 39.64 37.49 2gtt n ILE 257 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2gtt h LEU 258 N 0.00 0.42 0.00 1.39 4.07 -1.53 -0.65 115.31 119.00 2gtt h LEU 258 Ca 0.84 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.81 2gtt h LEU 258 Cb 3.42 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 45.08 2gtt h LEU 258 CO -0.01 0.25 0.00 -1.22 -1.08 0.00 0.00 178.44 176.38 2gtt n TYR 259 N -4.47 0.00 -2.42 1.13 4.02 0.19 -4.53 117.16 111.07 2gtt n TYR 259 Ca 0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.57 2gtt n TYR 259 Cb 0.35 -0.10 -0.00 0.00 -0.02 0.00 0.00 39.34 39.57 2gtt n TYR 259 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2gtt n PHE 260 N -1.10 4.39 -1.08 -0.72 3.01 -0.25 -4.87 117.46 116.85 2gtt n PHE 260 Ca 0.17 -2.79 -0.15 0.00 1.01 0.00 0.00 57.45 55.69 2gtt n PHE 260 Cb 0.13 -2.62 -0.15 0.00 -0.01 0.00 0.00 39.48 36.83 2gtt n PHE 260 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2gtt n PHE 261 N 8.31 0.32 -3.70 1.38 0.99 -1.26 -4.86 117.46 118.63 2gtt n PHE 261 Ca 0.49 -1.64 -0.12 0.00 -0.00 0.00 0.00 57.45 56.19 2gtt n PHE 261 Cb 0.45 -1.63 -0.10 0.00 -1.00 0.00 0.00 39.48 37.21 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 0.76 -0.61 0.40 1.38 2.46 -1.26 -5.00 115.29 113.42 2gtt s HIS 262 Ca 0.66 1.38 0.23 0.00 0.47 0.00 0.00 55.06 57.80 2gtt s HIS 262 Cb 0.32 0.26 1.25 0.00 -0.13 0.00 0.00 32.58 34.28 2gtt s HIS 262 CO -0.03 -0.32 1.68 -0.22 -2.47 0.00 0.00 174.74 173.38 2gtt h LYS 263 N 6.21 0.22 -0.86 2.88 3.64 -2.04 -1.30 116.57 125.33 2gtt h LYS 263 Ca -0.31 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.08 2gtt h LYS 263 Cb 1.18 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.91 2gtt h LYS 263 CO 0.23 0.15 0.56 -0.91 -2.27 0.00 0.00 179.45 177.21 2gtt h ASN 264 N 0.23 0.95 -0.14 4.20 2.35 -1.96 -1.50 115.58 119.70 2gtt h ASN 264 Ca 0.73 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 56.51 2gtt h ASN 264 Cb 2.05 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 40.18 2gtt h ASN 264 CO -0.43 0.67 0.29 -0.26 -1.65 0.00 0.00 177.43 176.06 2gtt h PHE 265 N 1.12 0.00 0.00 1.19 0.04 -1.59 -3.21 116.94 114.49 2gtt h PHE 265 Ca 0.33 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.10 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 -0.02 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.08 2gtt n GLU 266 N -3.34 0.00 -0.32 1.51 1.02 -0.57 0.39 120.64 119.33 2gtt n GLU 266 Ca 0.01 0.56 0.12 0.00 -0.02 0.00 0.00 57.16 57.82 2gtt n GLU 266 Cb 0.39 -1.21 0.25 0.00 -0.02 0.00 0.00 31.44 30.85 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 0.04 0.28 3.49 5.08 -1.77 -1.88 114.58 119.82 2gtt h GLU 267 Ca 0.00 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2gtt h GLU 267 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2gtt h GLU 267 CO 0.00 0.03 -0.14 0.93 -1.00 0.00 0.00 179.01 178.83 2gtt h GLU 268 N 0.04 -0.36 0.30 2.33 5.08 -1.47 0.18 114.58 120.68 2gtt h GLU 268 Ca 0.54 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 2gtt h GLU 268 Cb 1.07 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 2gtt h GLU 268 CO -0.85 -0.21 -0.45 0.82 -1.00 0.00 0.00 179.01 177.32 2gtt h ILE 269 N -0.43 0.11 -0.56 3.13 1.08 0.62 -1.04 117.51 120.43 2gtt h ILE 269 Ca -0.04 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.59 2gtt h ILE 269 Cb 0.33 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 2gtt h ILE 269 CO 0.06 0.00 0.49 -0.09 -0.69 0.00 0.00 178.15 177.93 2gtt h ARG 270 N -0.80 0.00 0.24 2.37 2.43 -1.31 -1.66 114.38 115.65 2gtt h ARG 270 Ca -0.02 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.83 2gtt h ARG 270 Cb 0.75 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 30.34 2gtt h ARG 270 CO -0.15 0.00 -1.44 -0.09 -1.51 0.00 0.00 179.97 176.78 2gtt h ARG 271 N 0.00 0.51 0.00 0.20 2.43 0.60 -3.25 114.38 114.86 2gtt h ARG 271 Ca 0.26 -0.87 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 2gtt h ARG 271 Cb 1.25 0.32 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 2gtt h ARG 271 CO -0.00 1.41 -0.34 0.00 -1.51 0.00 0.00 179.97 179.54 2gtt n MET 272 N -3.76 0.11 -0.47 0.20 0.00 -0.63 -3.70 117.12 108.87 2gtt n MET 272 Ca -0.17 0.05 0.05 0.00 0.00 0.00 0.00 57.70 57.63 2gtt n MET 272 Cb 1.07 -1.59 0.21 0.00 0.00 0.00 0.00 33.22 32.92 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 -1.76 0.70 -1.66 3.17 3.01 -0.78 -4.97 117.46 115.17 2gtt n PHE 273 Ca 0.05 -1.15 -0.51 0.00 1.01 0.00 0.00 57.45 56.85 2gtt n PHE 273 Cb 0.38 -0.32 -0.05 0.00 -0.01 0.00 0.00 39.48 39.47 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 -0.94 1.64 -2.95 -1.08 4.07 -1.23 -4.89 120.64 115.26 2gtt n GLU 274 Ca 0.23 0.60 -0.31 0.00 -0.06 0.00 0.00 57.16 57.62 2gtt n GLU 274 Cb 0.86 -2.33 -0.04 0.00 -0.06 0.00 0.00 31.44 29.87 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 2.11 3.88 0.00 5.31 0.04 -1.26 -4.38 135.00 140.69 2gtt s PRO 275 Ca 0.88 0.58 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2gtt s PRO 275 Cb -0.85 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2gtt s PRO 275 CO 0.50 0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.98 2gtt n GLY 276 N -0.92 2.98 3.50 0.56 0.00 -1.26 -5.08 105.19 104.98 2gtt n GLY 276 Ca 0.03 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 2gtt n GLY 276 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 277 N 0.00 0.69 -0.73 1.61 3.00 -1.26 -4.84 117.38 115.85 2gtt n GLN 277 Ca 0.00 0.26 -0.14 0.00 -0.01 0.00 0.00 57.00 57.11 2gtt n GLN 277 Cb 0.00 -1.76 0.08 0.00 0.00 0.00 0.00 30.24 28.56 2gtt n GLN 277 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2gtt n GLU 278 N 0.02 1.72 -0.18 -1.09 1.02 -1.26 -4.69 120.64 116.18 2gtt n GLU 278 Ca 0.11 -1.62 -0.00 0.00 -0.02 0.00 0.00 57.16 55.63 2gtt n GLU 278 Cb 0.44 -1.64 0.02 0.00 -0.02 0.00 0.00 31.44 30.25 2gtt n GLU 278 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2gtt n THR 279 N -0.20 -0.25 0.24 2.62 -1.04 -1.26 0.96 114.28 115.35 2gtt n THR 279 Ca 0.32 1.12 0.13 0.00 -2.04 0.00 0.00 64.05 63.58 2gtt n THR 279 Cb 0.97 -1.49 0.26 0.00 -1.82 0.00 0.00 70.33 68.25 2gtt n THR 279 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt h ALA 280 N 0.69 1.00 -2.53 2.41 0.00 -2.00 -3.46 119.26 115.37 2gtt h ALA 280 Ca 0.17 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.55 2gtt h ALA 280 Cb 0.29 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.11 2gtt h ALA 280 CO -0.48 0.00 0.89 0.08 0.00 0.00 0.00 179.25 179.75 2gtt s VAL 281 N -3.28 2.94 0.37 0.00 1.01 0.27 -4.93 120.40 116.78 2gtt s VAL 281 Ca 0.06 0.57 0.12 0.00 0.00 0.00 0.00 61.98 62.74 2gtt s VAL 281 Cb 0.06 -3.37 0.34 0.00 0.00 0.00 0.00 36.38 33.42 2gtt s VAL 281 CO 0.65 0.03 1.83 -0.65 0.00 0.00 0.00 175.10 176.95 2gtt h PRO 282 N 7.40 0.56 0.00 2.72 0.11 -1.89 -3.33 132.00 137.57 2gtt h PRO 282 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gtt h PRO 282 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2gtt h PRO 282 CO 0.91 0.37 0.00 0.72 -0.21 0.00 0.00 178.00 179.79 2gtt n HIS 283 N -4.60 0.00 -0.97 0.65 8.25 -1.26 -5.02 115.22 112.27 2gtt n HIS 283 Ca 0.20 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.29 2gtt n HIS 283 Cb 0.62 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.76 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 -0.26 -3.04 0.25 0.41 3.41 -1.25 -4.75 113.62 108.39 2gtt n SER 284 Ca 0.00 0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 2gtt n SER 284 Cb 0.06 -0.50 0.75 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.97 0.00 -0.84 7.33 0.99 -1.94 -3.02 116.97 118.52 2gtt h TYR 285 Ca -0.38 0.00 0.19 0.00 2.00 0.00 0.00 58.73 60.53 2gtt h TYR 285 Cb 1.35 0.00 -0.16 0.00 1.00 0.00 0.00 36.73 38.93 2gtt h TYR 285 CO 0.01 0.00 -0.12 0.35 -0.00 0.00 0.00 178.16 178.40 2gtt h PHE 286 N 0.00 -0.28 0.00 4.88 3.57 -1.90 0.72 116.94 123.93 2gtt h PHE 286 Ca 0.02 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2gtt h PHE 286 Cb 0.10 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2gtt h PHE 286 CO 0.00 -0.34 0.04 0.44 -2.23 0.00 0.00 178.31 176.22 2gtt n ILE 287 N -5.49 0.40 -1.65 1.41 -5.35 -1.14 -1.32 119.36 106.23 2gtt n ILE 287 Ca 0.14 0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.77 2gtt n ILE 287 Cb 0.49 -1.15 0.00 0.00 -1.74 0.00 0.00 39.64 37.24 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 -0.99 0.00 -0.35 4.28 8.25 0.21 -3.46 115.22 123.16 2gtt n HIS 288 Ca 0.00 0.00 0.37 0.00 -0.26 0.00 0.00 57.72 57.83 2gtt n HIS 288 Cb 0.04 0.08 0.71 0.00 1.12 0.00 0.00 29.99 31.94 2gtt n HIS 288 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2gtt h PHE 289 N 0.00 0.00 0.00 4.41 -5.15 0.11 -1.11 116.94 115.20 2gtt h PHE 289 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 2gtt h PHE 289 Cb 0.85 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.02 2gtt h PHE 289 CO 0.00 0.00 -0.10 -0.09 -2.00 0.00 0.00 178.31 176.12 2gtt h ARG 290 N 0.00 0.00 -0.64 6.09 9.65 -1.85 -2.81 114.38 124.82 2gtt h ARG 290 Ca 0.60 0.00 0.17 0.00 -1.10 0.00 0.00 59.98 59.64 2gtt h ARG 290 Cb 2.65 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 31.20 2gtt h ARG 290 CO -0.01 0.25 0.45 0.66 2.80 0.00 0.00 179.97 184.12 2gtt h SER 291 N -1.00 0.12 0.01 -3.80 4.64 -1.52 -3.16 113.55 108.85 2gtt h SER 291 Ca -0.01 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2gtt h SER 291 Cb 0.31 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2gtt h SER 291 CO -0.01 0.06 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.94 2gtt h LEU 292 N 0.13 -0.02 0.00 5.97 3.38 -1.45 -2.96 115.31 120.37 2gtt h LEU 292 Ca 0.31 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2gtt h LEU 292 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2gtt h LEU 292 CO -0.04 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.78 2gtt n GLY 293 N 1.64 2.50 2.96 0.83 0.00 -1.06 -4.83 105.19 107.23 2gtt n GLY 293 Ca -0.04 -1.40 -0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -5.57 0.02 0.99 4.77 -1.26 -4.76 117.00 111.20 2gtt n LEU 294 Ca 0.00 1.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 2gtt n LEU 294 Cb 0.00 -2.38 0.00 0.00 -2.33 0.00 0.00 43.42 38.71 2gtt n LEU 294 CO 0.00 -2.44 0.00 -1.54 -1.33 0.00 0.00 177.39 172.08 2gtt n SER 295 N 1.22 -0.41 0.00 -1.43 3.41 -1.26 -4.38 113.62 110.76 2gtt n SER 295 Ca -0.03 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2gtt n SER 295 Cb 0.28 0.65 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 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 -1.28 3.11 3.80 5.00 0.00 -1.26 -4.10 105.19 110.45 2gtt n GLY 296 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 3.95 0.22 1.61 -0.14 -1.26 -5.06 119.74 119.06 2gtt s LYS 297 Ca 0.00 0.16 -0.30 0.00 -1.36 0.00 0.00 55.97 54.47 2gtt s LYS 297 Cb 0.00 -3.30 -0.09 0.00 -1.68 0.00 0.00 37.83 32.76 2gtt s LYS 297 CO 0.00 0.52 1.23 0.45 -0.76 0.00 0.00 175.35 176.79 2gtt s SER 298 N -0.40 7.02 -0.06 2.83 0.15 -1.26 -4.41 113.70 117.56 2gtt s SER 298 Ca 0.19 2.34 0.08 0.00 0.70 0.00 0.00 55.95 59.26 2gtt s SER 298 Cb -0.14 -2.62 0.34 0.00 -1.71 0.00 0.00 66.02 61.89 2gtt s SER 298 CO 0.07 -0.40 1.14 -0.81 1.20 0.00 0.00 173.24 174.43 2gtt n PRO 299 N 2.17 2.35 0.00 5.44 -0.04 -1.26 -3.56 135.00 140.09 2gtt n PRO 299 Ca 0.04 -1.32 0.03 0.00 -0.04 0.00 0.00 63.50 62.21 2gtt n PRO 299 Cb 0.44 -1.60 0.03 0.00 -0.04 0.00 0.00 33.50 32.32 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 0.00 -0.76 0.54 4.02 -1.26 -4.56 117.16 115.49 2gtt n TYR 300 Ca 0.12 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.71 2gtt n TYR 300 Cb 0.51 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 40.01 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 -0.57 2.55 0.50 7.72 1.04 -1.22 -0.66 113.70 123.06 2gtt s SER 301 Ca 0.08 1.88 0.22 0.00 0.48 0.00 0.00 55.95 58.61 2gtt s SER 301 Cb 0.06 -2.44 1.31 0.00 0.10 0.00 0.00 66.02 65.05 2gtt s SER 301 CO 0.09 -3.28 2.06 0.77 0.98 0.00 0.00 173.24 173.86 2gtt h SER 302 N -1.99 0.00 0.04 7.02 4.64 -1.86 -0.54 113.55 120.87 2gtt h SER 302 Ca -0.49 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.72 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 0.47 0.13 -0.45 0.78 -0.87 0.00 0.00 176.83 176.88 2gtt h ASN 303 N 0.00 0.32 -0.56 4.97 4.21 -1.94 -3.05 115.58 119.53 2gtt h ASN 303 Ca -0.00 -0.87 0.07 0.00 1.21 0.00 0.00 56.30 56.71 2gtt h ASN 303 Cb 0.29 -0.10 -0.10 0.00 -1.12 0.00 0.00 38.32 37.29 2gtt h ASN 303 CO 0.02 1.16 -0.52 0.00 -1.29 0.00 0.00 177.43 176.80 2gtt h ALA 304 N 0.17 -0.57 -1.56 -0.83 0.00 -1.45 0.12 119.26 115.14 2gtt h ALA 304 Ca -0.07 0.06 -0.72 0.00 0.00 0.00 0.00 54.91 54.17 2gtt h ALA 304 Cb 1.27 1.10 -0.33 0.00 0.00 0.00 0.00 17.79 19.83 2gtt h ALA 304 CO 0.09 -0.95 0.42 1.55 0.00 0.00 0.00 179.25 180.35 2gtt n VAL 305 N -5.37 4.70 0.23 0.00 3.14 -0.48 -4.84 118.33 115.71 2gtt n VAL 305 Ca -0.01 -5.62 -0.15 0.00 -2.96 0.00 0.00 64.34 55.59 2gtt n VAL 305 Cb 0.33 -1.45 -0.08 0.00 -1.06 0.00 0.00 33.84 31.58 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 3.61 -0.68 0.30 7.55 0.00 -0.63 -1.05 103.07 112.16 2gtt h GLY 306 Ca 0.40 0.30 0.05 0.00 0.00 0.00 0.00 47.33 48.09 2gtt h GLY 306 CO 1.08 -0.26 -0.19 0.45 0.00 0.00 0.00 176.54 177.62 2gtt h HIS 307 N -0.64 -0.49 0.22 5.60 3.86 -1.85 -0.08 115.15 121.78 2gtt h HIS 307 Ca -0.04 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2gtt h HIS 307 Cb 0.55 0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.23 2gtt h HIS 307 CO -0.12 -0.26 -0.37 0.28 0.86 0.00 0.00 177.93 178.32 2gtt h VAL 308 N -0.20 0.24 -0.98 2.45 2.07 -1.94 -1.73 116.25 116.16 2gtt h VAL 308 Ca 0.12 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.73 2gtt h VAL 308 Cb 0.39 0.24 -0.12 0.00 -1.52 0.00 0.00 31.29 30.28 2gtt h VAL 308 CO -0.32 0.00 -0.56 0.33 0.02 0.00 0.00 177.57 177.03 2gtt n PHE 309 N -5.45 -0.40 -0.03 1.57 7.35 -0.40 -0.91 117.46 119.18 2gtt n PHE 309 Ca -0.08 1.22 -0.08 0.00 -0.76 0.00 0.00 57.45 57.75 2gtt n PHE 309 Cb 0.36 -0.60 -0.02 0.00 0.35 0.00 0.00 39.48 39.57 2gtt n PHE 309 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2gtt h ASN 310 N 0.00 -0.65 -0.10 -2.13 4.21 -0.63 -2.19 115.58 114.09 2gtt h ASN 310 Ca 0.17 0.12 0.03 0.00 1.21 0.00 0.00 56.30 57.83 2gtt h ASN 310 Cb 0.41 0.31 -0.04 0.00 -1.12 0.00 0.00 38.32 37.89 2gtt h ASN 310 CO -0.93 -0.25 -0.12 0.25 -1.29 0.00 0.00 177.43 175.10 2gtt h LEU 311 N -0.22 -0.37 -0.54 1.61 5.85 -0.27 0.57 115.31 121.93 2gtt h LEU 311 Ca 0.12 0.07 0.10 0.00 0.84 0.00 0.00 57.88 59.01 2gtt h LEU 311 Cb 0.41 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.51 2gtt h LEU 311 CO -0.33 -0.16 -0.34 0.40 -0.34 0.00 0.00 178.44 177.66 2gtt h ILE 312 N -0.16 0.18 -0.10 4.05 2.04 -0.55 0.11 117.51 123.08 2gtt h ILE 312 Ca 0.08 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.75 2gtt h ILE 312 Cb 0.27 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2gtt h ILE 312 CO -0.19 0.00 -0.73 0.45 0.00 0.00 0.00 178.15 177.68 2gtt h HIS 313 N -0.19 0.65 -0.81 1.37 3.86 -0.80 -0.07 115.15 119.15 2gtt h HIS 313 Ca 0.21 -0.28 0.11 0.00 -1.16 0.00 0.00 60.37 59.24 2gtt h HIS 313 Cb 0.55 -0.10 -0.08 0.00 1.06 0.00 0.00 27.41 28.84 2gtt h HIS 313 CO -0.62 1.05 0.44 0.74 0.86 0.00 0.00 177.93 180.41 2gtt h PHE 314 N 0.33 0.79 -0.82 2.45 -1.00 -0.13 1.24 116.94 119.81 2gtt h PHE 314 Ca -0.03 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2gtt h PHE 314 Cb 1.31 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 40.60 2gtt h PHE 314 CO 0.05 0.29 0.35 0.28 -1.61 0.00 0.00 178.31 177.68 2gtt h VAL 315 N 0.72 1.26 0.38 -0.55 2.07 -0.62 -0.98 116.25 118.53 2gtt h VAL 315 Ca 0.40 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2gtt h VAL 315 Cb 0.43 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2gtt h VAL 315 CO -0.28 0.33 -0.43 1.23 0.02 0.00 0.00 177.57 178.44 2gtt h GLY 316 N 1.19 -1.02 0.07 2.17 0.00 0.17 -1.84 103.07 103.81 2gtt h GLY 316 Ca 0.28 0.50 0.10 0.00 0.00 0.00 0.00 47.33 48.21 2gtt h GLY 316 CO -0.03 -0.33 -0.10 0.00 0.00 0.00 0.00 176.54 176.09 2gtt h TYR 318 N 0.02 0.00 -0.63 0.00 3.20 -0.79 0.82 116.97 119.58 2gtt h TYR 318 Ca 0.23 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2gtt h TYR 318 Cb 0.35 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.62 2gtt h TYR 318 CO -0.39 0.00 0.00 -1.33 -1.64 0.00 0.00 178.16 174.80 2gtt n MET 319 N -4.15 2.66 -0.28 1.82 2.81 0.91 -4.92 117.12 115.96 2gtt n MET 319 Ca 0.08 -2.35 0.00 0.00 -1.81 0.00 0.00 57.70 53.62 2gtt n MET 319 Cb 0.55 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 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 1.43 1.65 3.69 3.03 0.00 0.28 -4.99 105.19 110.28 2gtt n GLY 320 Ca 0.22 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.72 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 1.82 0.02 1.61 1.13 -0.99 -4.88 117.38 114.09 2gtt n GLN 321 Ca 0.00 0.67 -0.13 0.00 -1.94 0.00 0.00 57.00 55.60 2gtt n GLN 321 Cb 0.00 -2.46 -0.09 0.00 0.11 0.00 0.00 30.24 27.80 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 5.42 1.22 -0.70 5.09 2.07 -1.94 -2.65 116.25 124.76 2gtt h VAL 322 Ca -0.48 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.29 2gtt h VAL 322 Cb 1.29 1.77 -0.09 0.00 -1.52 0.00 0.00 31.29 32.74 2gtt h VAL 322 CO 0.96 0.21 -0.44 -0.09 0.02 0.00 0.00 177.57 178.23 2gtt h ARG 323 N -0.40 -0.03 -0.10 1.57 1.12 -1.97 0.31 114.38 114.87 2gtt h ARG 323 Ca -0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 59.98 58.76 2gtt h ARG 323 Cb 0.37 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.33 2gtt h ARG 323 CO 0.01 -0.02 -0.42 0.66 -3.11 0.00 0.00 179.97 177.09 2gtt h SER 324 N -0.03 0.24 -0.96 -3.80 4.64 -1.92 -2.68 113.55 109.04 2gtt h SER 324 Ca 0.11 -0.10 0.26 0.00 -0.47 0.00 0.00 61.79 61.59 2gtt h SER 324 Cb 0.32 -0.07 -0.13 0.00 -0.31 0.00 0.00 62.40 62.21 2gtt h SER 324 CO -0.67 0.64 0.49 0.25 -0.87 0.00 0.00 176.83 176.67 2gtt h LEU 325 N 0.19 0.46 -4.15 5.97 5.85 -0.56 -0.18 115.31 122.90 2gtt h LEU 325 Ca 0.02 0.16 -0.58 0.00 0.84 0.00 0.00 57.88 58.32 2gtt h LEU 325 Cb 0.83 0.12 -0.42 0.00 0.37 0.00 0.00 40.66 41.56 2gtt h LEU 325 CO 0.06 -0.03 -0.67 -0.46 -0.34 0.00 0.00 178.44 177.01 2gtt n ASN 326 N -5.02 4.99 -4.88 1.25 0.23 -1.02 -0.56 115.26 110.26 2gtt n ASN 326 Ca 0.27 -3.74 -0.35 0.00 -0.53 0.00 0.00 54.58 50.23 2gtt n ASN 326 Cb 0.79 -0.44 -0.05 0.00 -2.08 0.00 0.00 39.78 38.00 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 -3.59 3.81 0.22 -2.53 0.00 -0.08 -4.93 121.76 114.66 2gtt s ALA 327 Ca 0.50 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.65 2gtt s ALA 327 Cb 0.41 -2.13 -0.09 0.00 0.00 0.00 0.00 23.12 21.31 2gtt s ALA 327 CO -0.08 0.62 1.34 0.95 0.00 0.00 0.00 175.76 178.59 2gtt s THR 328 N -1.33 3.03 0.01 0.00 -4.23 -1.26 -2.65 115.64 109.21 2gtt s THR 328 Ca 0.29 0.87 -0.19 0.00 -1.18 0.00 0.00 61.69 61.48 2gtt s THR 328 Cb -0.13 -3.56 -0.06 0.00 1.34 0.00 0.00 72.50 70.09 2gtt s THR 328 CO 0.17 0.14 0.55 0.54 -0.54 0.00 0.00 174.62 175.48 2gtt s VAL 329 N -0.06 4.90 -0.23 2.29 0.11 -1.11 -4.88 120.40 121.42 2gtt s VAL 329 Ca 0.56 1.15 -0.29 0.00 -2.93 0.00 0.00 61.98 60.48 2gtt s VAL 329 Cb -0.38 -3.88 -0.01 0.00 -1.53 0.00 0.00 36.38 30.58 2gtt s VAL 329 CO 0.41 0.47 1.32 -0.63 -3.33 0.00 0.00 175.10 173.33 2gtt s ILE 330 N -0.48 4.16 0.02 7.04 -1.09 -1.26 -4.90 121.20 124.69 2gtt s ILE 330 Ca 0.29 1.35 -0.17 0.00 -2.23 0.00 0.00 60.65 59.89 2gtt s ILE 330 Cb -0.18 -4.04 -0.30 0.00 -1.58 0.00 0.00 42.46 36.36 2gtt s ILE 330 CO 0.16 -0.30 1.03 0.00 -1.23 0.00 0.00 174.94 174.61 2gtt h ALA 331 N 8.92 -0.05 -0.72 9.38 0.00 -1.96 -3.31 119.26 131.51 2gtt h ALA 331 Ca -0.27 -0.75 0.09 0.00 0.00 0.00 0.00 54.91 53.98 2gtt h ALA 331 Cb 1.11 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2gtt h ALA 331 CO 1.00 0.57 0.38 0.00 0.00 0.00 0.00 179.25 181.20 2gtt h ALA 332 N 0.21 1.00 0.00 0.00 0.00 -2.02 -3.33 119.26 115.12 2gtt h ALA 332 Ca -0.18 0.04 -0.60 0.00 0.00 0.00 0.00 54.91 54.17 2gtt h ALA 332 Cb 1.83 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.56 2gtt h ALA 332 CO 0.21 -0.00 3.10 0.00 0.00 0.00 0.00 179.25 182.56 2gtt n ALA 334 N 5.02 -0.98 0.02 0.00 0.00 -1.25 -4.68 120.51 118.64 2gtt n ALA 334 Ca 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.95 2gtt n ALA 334 Cb 0.27 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.82 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 0.26 0.50 -0.56 0.00 0.11 -1.82 -2.53 132.00 127.96 2gtt h PRO 335 Ca 0.00 -0.28 0.04 0.00 0.11 0.00 0.00 66.00 65.87 2gtt h PRO 335 Cb 0.00 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.08 2gtt h PRO 335 CO 0.00 0.87 0.31 0.45 -0.21 0.00 0.00 178.00 179.42 2gtt h HIS 336 N 0.40 0.57 -0.37 0.65 3.86 -1.94 0.36 115.15 118.68 2gtt h HIS 336 Ca 0.02 0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.13 2gtt h HIS 336 Cb 0.99 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 2gtt h HIS 336 CO 0.04 0.29 -0.27 1.49 0.86 0.00 0.00 177.93 180.34 2gtt h GLU 337 N 0.59 0.83 0.25 2.45 4.81 -1.86 -3.11 114.58 118.55 2gtt h GLU 337 Ca 0.24 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2gtt h GLU 337 Cb 0.11 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2gtt h GLU 337 CO -0.15 1.04 -0.12 0.52 -0.73 0.00 0.00 179.01 179.57 2gtt h MET 338 N 0.62 -0.33 -1.08 1.92 2.86 -0.96 -2.51 114.93 115.46 2gtt h MET 338 Ca 0.07 0.02 0.31 0.00 -2.06 0.00 0.00 59.70 58.05 2gtt h MET 338 Cb 0.84 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.53 2gtt h MET 338 CO 0.07 -0.12 0.93 0.66 1.06 0.00 0.00 176.91 179.51 2gtt h SER 339 N -0.47 0.00 0.25 1.22 4.64 -0.32 0.73 113.55 119.60 2gtt h SER 339 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2gtt h SER 339 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2gtt h SER 339 CO 0.06 0.00 -0.12 0.58 -0.87 0.00 0.00 176.83 176.48 2gtt h VAL 340 N 0.00 0.69 -0.06 0.95 2.07 -1.38 -2.20 116.25 116.32 2gtt h VAL 340 Ca 0.51 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2gtt h VAL 340 Cb 2.37 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2gtt h VAL 340 CO -0.01 0.15 0.05 0.25 0.02 0.00 0.00 177.57 178.04 2gtt h LEU 341 N -0.86 0.00 -1.35 2.57 5.85 0.33 0.12 115.31 121.98 2gtt h LEU 341 Ca -0.03 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2gtt h LEU 341 Cb 0.51 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2gtt h LEU 341 CO 0.06 0.00 -0.01 1.23 -0.34 0.00 0.00 178.44 179.38 2gtt h GLY 342 N 0.00 0.45 0.96 3.75 0.00 0.01 -1.18 103.07 107.06 2gtt h GLY 342 Ca 0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 2gtt h GLY 342 CO -0.00 0.24 -0.41 -1.33 0.00 0.00 0.00 176.54 175.04 2gtt h GLY 343 N 0.75 -1.17 0.97 4.60 0.00 -0.11 0.13 103.07 108.24 2gtt h GLY 343 Ca 0.09 0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.87 2gtt h GLY 343 CO 0.01 -0.42 0.09 -0.97 0.00 0.00 0.00 176.54 175.24 2gtt h TYR 344 N -1.11 0.16 0.10 5.60 -1.99 -1.39 0.24 116.97 118.58 2gtt h TYR 344 Ca -0.11 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.63 2gtt h TYR 344 Cb 0.86 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 39.53 2gtt h TYR 344 CO -0.04 0.10 -0.07 -0.07 -0.00 0.00 0.00 178.16 178.08 2gtt h LEU 345 N 0.18 -0.18 -0.63 3.88 4.07 -1.27 -1.47 115.31 119.89 2gtt h LEU 345 Ca 0.06 0.02 0.11 0.00 0.08 0.00 0.00 57.88 58.14 2gtt h LEU 345 Cb -0.01 0.06 -0.08 0.00 1.08 0.00 0.00 40.66 41.72 2gtt h LEU 345 CO -0.03 -0.12 0.21 1.23 -1.08 0.00 0.00 178.44 178.66 2gtt h GLY 346 N -0.17 0.87 0.53 0.83 0.00 -0.39 -1.89 103.07 102.85 2gtt h GLY 346 Ca -0.00 -0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.29 2gtt h GLY 346 CO -0.00 -0.06 0.15 -2.09 0.00 0.00 0.00 176.54 174.53 2gtt h GLU 347 N 0.37 0.30 0.00 4.80 4.81 0.03 0.22 114.58 125.11 2gtt h GLU 347 Ca 0.33 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.51 2gtt h GLU 347 Cb 0.44 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2gtt h GLU 347 CO -0.35 0.20 -0.15 1.49 -0.73 0.00 0.00 179.01 179.47 2gtt h GLU 348 N 0.31 0.00 0.00 1.92 4.57 -0.51 -3.25 114.58 117.62 2gtt h GLU 348 Ca 0.22 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 58.07 2gtt h GLU 348 Cb 0.25 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.77 2gtt h GLU 348 CO -0.24 0.15 -2.25 1.19 -1.18 0.00 0.00 179.01 176.68 2gtt n PHE 349 N -3.50 0.00 -2.00 0.92 3.01 -0.69 -4.74 117.46 110.46 2gtt n PHE 349 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 2gtt n PHE 349 Cb 0.31 -0.90 -0.03 0.00 -0.01 0.00 0.00 39.48 38.86 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 -2.44 1.97 -1.26 1.38 5.36 0.71 -3.06 117.98 120.63 2gtt s PHE 350 Ca -0.10 0.19 -0.04 0.00 -0.96 0.00 0.00 56.93 56.03 2gtt s PHE 350 Cb 0.05 -3.92 0.00 0.00 -0.34 0.00 0.00 43.02 38.82 2gtt s PHE 350 CO 0.74 -3.86 0.49 0.41 -1.46 0.00 0.00 175.22 171.54 2gtt n GLY 351 N 4.15 -0.28 3.25 13.12 0.00 -1.26 -4.95 105.19 119.21 2gtt n GLY 351 Ca 0.17 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -5.46 0.54 0.26 1.61 2.20 -1.17 -5.17 119.74 112.54 2gtt s LYS 352 Ca 0.24 0.20 -0.01 0.00 -0.36 0.00 0.00 55.97 56.04 2gtt s LYS 352 Cb -0.11 0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 36.44 2gtt s LYS 352 CO 0.30 -0.11 0.27 0.20 -0.36 0.00 0.00 175.35 175.65 2gtt s GLY 353 N -0.48 1.51 -0.32 5.54 0.00 -1.26 -4.86 107.32 107.45 2gtt s GLY 353 Ca -0.06 -1.63 0.04 0.00 0.00 0.00 0.00 44.72 43.06 2gtt s GLY 353 CO 0.02 -1.24 0.01 -0.51 0.00 0.00 0.00 173.10 171.38 2gtt s THR 354 N -3.81 2.20 0.16 0.90 -4.23 -1.26 -5.08 115.64 104.52 2gtt s THR 354 Ca 0.36 -2.13 0.09 0.00 -1.18 0.00 0.00 61.69 58.83 2gtt s THR 354 Cb 0.04 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 2gtt s THR 354 CO 0.16 -0.45 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.31 2gtt s PHE 355 N 0.98 2.61 -0.12 3.99 0.40 -1.26 -5.13 117.98 119.46 2gtt s PHE 355 Ca 0.06 -0.23 -0.19 0.00 -0.60 0.00 0.00 56.93 55.96 2gtt s PHE 355 Cb -0.19 -1.31 0.05 0.00 0.51 0.00 0.00 43.02 42.08 2gtt s PHE 355 CO -0.08 0.48 0.48 -1.83 0.70 0.00 0.00 175.22 174.98 2gtt s GLU 356 N -2.61 0.70 0.62 0.44 -1.05 -1.26 -5.15 118.70 110.39 2gtt s GLU 356 Ca 0.23 0.38 -0.18 0.00 -0.15 0.00 0.00 54.97 55.24 2gtt s GLU 356 Cb -0.09 0.33 -0.03 0.00 -0.44 0.00 0.00 34.13 33.89 2gtt s GLU 356 CO 0.14 -0.15 1.11 0.54 0.95 0.00 0.00 175.26 177.85 2gtt n ARG 357 N 2.04 1.01 0.00 -4.83 1.74 -1.26 -4.88 116.66 110.48 2gtt n ARG 357 Ca -0.17 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 2gtt n ARG 357 Cb 0.56 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 2gtt n ARG 357 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gtt n ARG 358 N -1.38 0.00 -3.81 5.56 5.12 -1.26 -5.09 116.66 115.81 2gtt n ARG 358 Ca 0.14 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.88 2gtt n ARG 358 Cb 0.47 -0.15 -0.17 0.00 -1.16 0.00 0.00 32.46 31.46 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 0.00 0.25 0.15 -1.55 0.40 -1.26 -5.15 117.98 110.82 2gtt s PHE 359 Ca 0.00 0.07 0.05 0.00 -0.60 0.00 0.00 56.93 56.45 2gtt s PHE 359 Cb 0.00 -0.46 -0.04 0.00 0.51 0.00 0.00 43.02 43.03 2gtt s PHE 359 CO 0.00 -0.17 -0.12 -0.06 0.70 0.00 0.00 175.22 175.58 2gtt s PHE 360 N 1.47 1.35 0.09 0.36 0.40 -1.26 -5.05 117.98 115.35 2gtt s PHE 360 Ca -0.04 -0.68 -0.18 0.00 -0.60 0.00 0.00 56.93 55.43 2gtt s PHE 360 Cb -0.13 -0.68 -0.07 0.00 0.51 0.00 0.00 43.02 42.65 2gtt s PHE 360 CO -0.03 0.14 1.54 0.00 0.70 0.00 0.00 175.22 177.57 2gtt h ARG 361 N 2.93 0.46 -3.65 0.44 3.08 -2.01 -3.46 114.38 112.17 2gtt h ARG 361 Ca -0.37 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 59.42 2gtt h ARG 361 Cb 1.20 -0.05 -0.18 0.00 0.08 0.00 0.00 29.97 31.02 2gtt h ARG 361 CO 0.60 0.61 -0.45 0.16 -1.07 0.00 0.00 179.97 179.82 2gtt s ASP 362 N -5.94 0.09 0.29 7.04 -4.77 -1.26 -5.05 116.67 107.07 2gtt s ASP 362 Ca -0.14 -0.41 0.04 0.00 -3.30 0.00 0.00 52.55 48.74 2gtt s ASP 362 Cb 0.08 0.26 0.65 0.00 -1.09 0.00 0.00 42.92 42.82 2gtt s ASP 362 CO 0.75 -0.52 1.80 1.05 0.70 0.00 0.00 175.17 178.95 2gtt h GLU 363 N 3.63 0.85 -0.51 2.11 4.11 -1.99 -0.14 114.58 122.63 2gtt h GLU 363 Ca -0.32 -0.05 0.02 0.00 0.07 0.00 0.00 59.36 59.08 2gtt h GLU 363 Cb 1.19 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2gtt h GLU 363 CO 0.48 0.56 0.34 0.87 0.07 0.00 0.00 179.01 181.33 2gtt h LYS 364 N 0.87 0.59 0.00 1.06 1.57 -1.99 0.29 116.57 118.96 2gtt h LYS 364 Ca 0.54 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 59.25 2gtt h LYS 364 Cb 0.71 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2gtt h LYS 364 CO -0.33 0.39 -0.18 1.49 -0.57 0.00 0.00 179.45 180.25 2gtt h GLU 365 N 0.61 0.00 -0.04 3.15 4.81 -1.48 -2.96 114.58 118.67 2gtt h GLU 365 Ca 0.20 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2gtt h GLU 365 Cb 0.05 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2gtt h GLU 365 CO -0.05 0.18 -0.03 1.25 -0.73 0.00 0.00 179.01 179.63 2gtt h LEU 366 N 0.00 0.10 -0.08 1.64 6.46 0.41 -3.14 115.31 120.71 2gtt h LEU 366 Ca -0.00 -0.46 0.01 0.00 -0.12 0.00 0.00 57.88 57.31 2gtt h LEU 366 Cb 1.09 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.97 2gtt h LEU 366 CO 0.02 0.54 -0.21 1.56 -0.62 0.00 0.00 178.44 179.74 2gtt h GLN 367 N -0.34 -0.20 -0.96 1.25 1.08 -0.70 -1.30 115.11 113.94 2gtt h GLN 367 Ca 0.01 0.01 0.38 0.00 -1.45 0.00 0.00 58.65 57.61 2gtt h GLN 367 Cb 0.51 0.05 -0.17 0.00 -0.05 0.00 0.00 27.48 27.81 2gtt h GLN 367 CO 0.01 -0.13 0.45 0.39 -0.95 0.00 0.00 178.83 178.59 2gtt n GLU 368 N -3.69 -0.06 0.00 1.46 1.02 -1.12 -2.56 120.64 115.69 2gtt n GLU 368 Ca -0.02 1.34 0.00 0.00 -0.02 0.00 0.00 57.16 58.46 2gtt n GLU 368 Cb 0.14 -2.37 0.00 0.00 -0.02 0.00 0.00 31.44 29.19 2gtt n GLU 368 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2gtt n TYR 369 N -5.21 0.00 0.00 -0.32 4.19 -0.50 -4.09 117.16 111.23 2gtt n TYR 369 Ca 0.35 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.56 2gtt n TYR 369 Cb 1.17 0.00 0.00 0.00 0.49 0.00 0.00 39.34 41.00 2gtt n TYR 369 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16 2gtt n GLU 370 N 0.00 0.00 0.22 2.98 4.71 -1.06 -0.94 120.64 126.55 2gtt n GLU 370 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.25 2gtt n GLU 370 Cb 0.00 0.00 0.42 0.00 -1.01 0.00 0.00 31.44 30.85 2gtt n GLU 370 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2gtt h ALA 371 N 0.00 0.98 0.00 0.62 0.00 -1.82 -2.84 119.26 116.20 2gtt h ALA 371 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2gtt h ALA 371 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gtt h ALA 371 CO 0.00 0.26 0.36 0.00 0.00 0.00 0.00 179.25 179.87 2gtt h ALA 372 N 1.79 1.34 -1.84 0.00 0.00 -1.19 0.65 119.26 120.02 2gtt h ALA 372 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2gtt h ALA 372 Cb 0.80 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.17 2gtt h ALA 372 CO 0.03 -0.34 -0.72 -1.91 0.00 0.00 0.00 179.25 176.30 2gtt n GLU 373 N -2.68 3.21 0.00 0.00 2.13 -1.07 -5.11 120.64 117.13 2gtt n GLU 373 Ca -0.02 -4.59 0.00 0.00 0.66 0.00 0.00 57.16 53.22 2gtt n GLU 373 Cb 0.40 -2.20 0.00 0.00 0.27 0.00 0.00 31.44 29.91 2gtt n GLU 373 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2gtt n LEU 374 N -0.35 0.00 0.00 4.31 4.77 0.23 -5.03 117.00 120.93 2gtt n LEU 374 Ca 0.34 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2gtt n LEU 374 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2gtt n LEU 374 CO 0.33 0.00 0.00 1.07 -1.33 0.00 0.00 177.39 177.46 2gtt n THR 399 N 0.00 0.00 -4.93 -5.08 5.66 -1.26 -4.97 114.28 103.70 2gtt n THR 399 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 2gtt n THR 399 Cb 0.00 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 68.61 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 -2.00 2.93 -0.23 1.09 3.52 -1.26 -4.91 118.95 118.10 2gtt s ARG 400 Ca 0.00 -0.83 -0.34 0.00 -0.13 0.00 0.00 55.73 54.43 2gtt s ARG 400 Cb 0.00 -2.29 0.16 0.00 -1.56 0.00 0.00 34.95 31.25 2gtt s ARG 400 CO 0.00 0.08 1.27 -1.54 -0.81 0.00 0.00 175.30 174.30 2gtt s SER 401 N 0.58 -0.11 0.15 -2.12 1.04 -1.26 -4.99 113.70 107.00 2gtt s SER 401 Ca -0.13 0.05 -0.16 0.00 0.48 0.00 0.00 55.95 56.18 2gtt s SER 401 Cb -0.17 0.10 0.04 0.00 0.10 0.00 0.00 66.02 66.09 2gtt s SER 401 CO 0.04 -0.15 1.77 -0.65 0.98 0.00 0.00 173.24 175.23 2gtt h PRO 402 N 2.06 0.34 -0.70 4.02 0.11 -1.98 -2.23 132.00 133.63 2gtt h PRO 402 Ca -0.08 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.16 2gtt h PRO 402 Cb 1.16 -0.08 -0.13 0.00 0.11 0.00 0.00 31.00 32.07 2gtt h PRO 402 CO 0.22 0.23 -0.06 0.93 -0.21 0.00 0.00 178.00 179.11 2gtt h GLU 403 N 0.35 0.06 0.00 1.05 3.07 -1.95 -0.78 114.58 116.38 2gtt h GLU 403 Ca 0.15 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2gtt h GLU 403 Cb 0.07 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2gtt h GLU 403 CO -0.11 0.04 0.00 0.00 -1.40 0.00 0.00 179.01 177.54 2gtt n ALA 404 N -2.98 0.00 -0.16 3.43 0.00 -0.87 -2.71 120.51 117.21 2gtt n ALA 404 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.56 2gtt n ALA 404 Cb 0.40 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.90 2gtt n ALA 404 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gtt n VAL 405 N -0.39 -0.20 0.21 0.00 0.31 -1.02 -0.38 118.33 116.86 2gtt n VAL 405 Ca 0.00 1.02 -0.16 0.00 -0.01 0.00 0.00 64.34 65.19 2gtt n VAL 405 Cb 0.00 -1.38 -0.08 0.00 -0.91 0.00 0.00 33.84 31.47 2gtt n VAL 405 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2gtt h TYR 406 N 0.00 -1.06 -0.16 3.52 3.20 -1.16 0.20 116.97 121.52 2gtt h TYR 406 Ca 0.19 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.12 2gtt h TYR 406 Cb 0.30 0.42 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2gtt h TYR 406 CO -0.36 -0.53 0.12 1.79 -1.64 0.00 0.00 178.16 177.55 2gtt h THR 407 N -0.76 0.84 -0.75 1.81 1.35 -0.50 0.14 112.91 115.04 2gtt h THR 407 Ca -0.02 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.79 2gtt h THR 407 Cb 0.70 0.91 -0.03 0.00 -1.73 0.00 0.00 68.15 68.00 2gtt h THR 407 CO -0.10 0.00 0.29 -0.09 -0.25 0.00 0.00 175.52 175.37 2gtt h ARG 408 N 0.00 1.12 0.00 4.72 2.43 -0.48 -1.15 114.38 121.02 2gtt h ARG 408 Ca 0.08 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2gtt h ARG 408 Cb 0.32 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2gtt h ARG 408 CO -0.00 0.92 -0.11 0.82 -1.51 0.00 0.00 179.97 180.10 2gtt h ILE 409 N 1.08 0.30 0.08 1.20 2.04 0.11 -3.16 117.51 119.17 2gtt h ILE 409 Ca 0.25 -0.74 -0.11 0.00 1.00 0.00 0.00 64.86 65.26 2gtt h ILE 409 Cb 0.23 1.57 0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2gtt h ILE 409 CO -0.02 0.11 -0.51 0.24 0.00 0.00 0.00 178.15 177.97 2gtt h MET 410 N 0.00 0.17 0.00 2.37 2.86 -0.43 -2.50 114.93 117.40 2gtt h MET 410 Ca -0.00 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2gtt h MET 410 Cb 0.56 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2gtt h MET 410 CO 0.01 1.14 0.00 -1.33 1.06 0.00 0.00 176.91 177.80 2gtt n MET 411 N -4.32 0.00 -0.05 1.72 2.81 -0.77 -0.02 117.12 116.49 2gtt n MET 411 Ca -0.13 0.20 0.03 0.00 -1.81 0.00 0.00 57.70 55.99 2gtt n MET 411 Cb 0.68 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.75 2gtt n MET 411 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2gtt n ASN 412 N -1.19 2.07 0.00 7.83 4.13 -1.23 -4.98 115.26 121.88 2gtt n ASN 412 Ca 0.00 -1.67 0.00 0.00 1.68 0.00 0.00 54.58 54.59 2gtt n ASN 412 Cb 0.00 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 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 0.18 1.70 0.89 7.41 0.00 0.98 -3.12 105.19 113.23 2gtt n GLY 413 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 0.99 2.96 -0.02 0.00 -0.94 -5.01 105.19 101.17 2gtt n GLY 414 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.81 0.42 0.49 1.61 3.52 -1.18 -5.06 118.95 115.94 2gtt s ARG 415 Ca 0.00 -0.22 -0.24 0.00 -0.13 0.00 0.00 55.73 55.14 2gtt s ARG 415 Cb 0.00 -0.39 -0.07 0.00 -1.56 0.00 0.00 34.95 32.94 2gtt s ARG 415 CO 0.00 0.10 1.36 -0.51 -0.81 0.00 0.00 175.30 175.44 2gtt s LEU 416 N -0.23 4.00 0.57 -0.88 1.02 -1.26 -4.90 118.68 117.00 2gtt s LEU 416 Ca 0.01 2.76 -0.15 0.00 0.02 0.00 0.00 54.13 56.77 2gtt s LEU 416 Cb -0.03 -4.11 -0.05 0.00 0.02 0.00 0.00 46.19 42.03 2gtt s LEU 416 CO -0.00 -1.28 1.03 -0.54 0.02 0.00 0.00 176.35 175.57 2gtt s LYS 417 N -2.65 3.55 0.36 1.70 1.02 -1.26 -4.92 119.74 117.54 2gtt s LYS 417 Ca 0.65 1.04 0.11 0.00 0.02 0.00 0.00 55.97 57.79 2gtt s LYS 417 Cb -0.40 -2.07 0.87 0.00 -0.52 0.00 0.00 37.83 35.71 2gtt s LYS 417 CO 0.49 -0.61 1.83 0.00 -0.92 0.00 0.00 175.35 176.15 2gtt h ARG 418 N 0.45 0.61 -0.23 1.68 3.08 -2.00 -0.18 114.38 117.79 2gtt h ARG 418 Ca -0.46 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 59.61 2gtt h ARG 418 Cb 1.20 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 31.05 2gtt h ARG 418 CO 0.59 0.41 -0.19 0.77 -1.07 0.00 0.00 179.97 180.48 2gtt h SER 419 N 0.63 -0.60 0.10 7.04 0.02 -1.99 -0.29 113.55 118.46 2gtt h SER 419 Ca 0.50 0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.58 2gtt h SER 419 Cb 0.92 0.30 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 2gtt h SER 419 CO -0.25 -0.23 -0.53 0.45 -1.14 0.00 0.00 176.83 175.13 2gtt h HIS 420 N -0.19 -1.55 -0.15 3.45 3.86 -1.39 -1.19 115.15 117.99 2gtt h HIS 420 Ca 0.13 0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.40 2gtt h HIS 420 Cb 0.39 0.66 -0.02 0.00 1.06 0.00 0.00 27.41 29.50 2gtt h HIS 420 CO -0.35 -0.60 0.04 0.82 0.86 0.00 0.00 177.93 178.71 2gtt h ILE 421 N -0.75 0.95 -0.73 2.45 2.04 -1.30 -0.67 117.51 119.50 2gtt h ILE 421 Ca -0.00 -0.04 0.16 0.00 1.00 0.00 0.00 64.86 65.98 2gtt h ILE 421 Cb 0.76 0.83 -0.13 0.00 -0.74 0.00 0.00 36.82 37.54 2gtt h ILE 421 CO -0.30 0.02 -0.05 0.03 0.00 0.00 0.00 178.15 177.85 2gtt h ARG 422 N 0.11 0.07 0.35 2.37 3.08 -0.81 -1.38 114.38 118.17 2gtt h ARG 422 Ca 0.07 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2gtt h ARG 422 Cb 0.05 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2gtt h ARG 422 CO -0.08 0.04 -0.18 -0.09 -1.07 0.00 0.00 179.97 178.59 2gtt h ARG 423 N 0.07 -0.48 0.26 0.04 9.65 0.10 -1.59 114.38 122.43 2gtt h ARG 423 Ca 0.38 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.30 2gtt h ARG 423 Cb 0.65 0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 29.30 2gtt h ARG 423 CO -0.68 -0.32 -0.49 1.88 2.80 0.00 0.00 179.97 183.16 2gtt h TYR 424 N -0.50 -1.39 -0.09 2.20 0.05 -0.36 -2.11 116.97 114.77 2gtt h TYR 424 Ca -0.04 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.80 2gtt h TYR 424 Cb 0.39 0.57 -0.06 0.00 1.01 0.00 0.00 36.73 38.64 2gtt h TYR 424 CO -0.06 -0.60 -0.37 0.28 -1.05 0.00 0.00 178.16 176.35 2gtt h VAL 425 N -0.82 0.21 -1.45 -2.88 2.07 -1.27 -0.27 116.25 111.84 2gtt h VAL 425 Ca -0.02 0.00 0.42 0.00 0.82 0.00 0.00 66.70 67.93 2gtt h VAL 425 Cb 0.78 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 2gtt h VAL 425 CO -0.20 0.00 1.03 -1.28 0.02 0.00 0.00 177.57 177.14 2gtt h SER 426 N -0.48 0.05 0.00 0.57 0.87 -0.96 0.88 113.55 114.49 2gtt h SER 426 Ca 0.07 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.51 2gtt h SER 426 Cb 0.60 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 2gtt h SER 426 CO -0.35 -0.01 -0.78 0.58 -0.53 0.00 0.00 176.83 175.74 2gtt h VAL 427 N 0.03 1.26 -0.33 2.23 2.07 -0.44 -3.36 116.25 117.71 2gtt h VAL 427 Ca 0.72 -2.25 -0.06 0.00 0.82 0.00 0.00 66.70 65.93 2gtt h VAL 427 Cb 2.75 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 35.18 2gtt h VAL 427 CO -0.07 0.43 -0.01 0.77 0.02 0.00 0.00 177.57 178.71 2gtt h SER 428 N -1.00 0.58 -0.78 0.57 4.64 0.29 -3.20 113.55 114.65 2gtt h SER 428 Ca -0.21 -0.32 0.10 0.00 -0.47 0.00 0.00 61.79 60.89 2gtt h SER 428 Cb 1.19 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 63.07 2gtt h SER 428 CO -0.13 0.76 0.51 0.77 -0.87 0.00 0.00 176.83 177.87 2gtt h SER 429 N 0.39 0.62 -2.07 4.97 4.64 0.53 -2.74 113.55 119.89 2gtt h SER 429 Ca 0.09 0.02 -0.71 0.00 -0.47 0.00 0.00 61.79 60.72 2gtt h SER 429 Cb 0.47 -0.11 -0.33 0.00 -0.31 0.00 0.00 62.40 62.12 2gtt h SER 429 CO 0.02 0.36 0.36 -0.46 -0.87 0.00 0.00 176.83 176.24 2gtt n ASN 430 N -4.51 6.31 -3.74 4.97 0.23 -1.21 -4.94 115.26 112.38 2gtt n ASN 430 Ca 0.13 -3.73 -0.13 0.00 -0.53 0.00 0.00 54.58 50.32 2gtt n ASN 430 Cb 0.35 -0.88 -0.10 0.00 -2.08 0.00 0.00 39.78 37.07 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 -3.94 -0.37 -0.70 -2.53 2.46 -1.03 -5.03 115.29 104.15 2gtt s HIS 431 Ca 0.46 0.84 -0.26 0.00 0.47 0.00 0.00 55.06 56.57 2gtt s HIS 431 Cb 0.31 0.14 -0.08 0.00 -0.13 0.00 0.00 32.58 32.83 2gtt s HIS 431 CO -0.22 -0.27 2.21 -1.14 -2.47 0.00 0.00 174.74 172.85 2gtt s GLN 432 N -0.25 2.12 -0.39 2.88 2.00 -1.26 -4.90 119.66 119.86 2gtt s GLN 432 Ca -0.04 0.58 -0.29 0.00 -2.00 0.00 0.00 55.36 53.61 2gtt s GLN 432 Cb -0.03 -4.72 -0.00 0.00 0.80 0.00 0.00 33.01 29.05 2gtt s GLN 432 CO 0.02 -3.60 1.57 0.00 -0.50 0.00 0.00 175.29 172.77 2gtt s ALA 433 N 12.05 2.95 0.63 1.58 0.00 -1.26 -5.00 121.76 132.71 2gtt s ALA 433 Ca 0.84 -0.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.62 2gtt s ALA 433 Cb -0.13 -3.99 -0.02 0.00 0.00 0.00 0.00 23.12 18.99 2gtt s ALA 433 CO 0.13 -2.55 1.05 1.03 0.00 0.00 0.00 175.76 175.42 2gtt s ARG 434 N 5.29 3.23 0.00 0.00 0.52 -1.26 -4.84 118.95 121.88 2gtt s ARG 434 Ca 0.68 1.05 0.00 0.00 -0.52 0.00 0.00 55.73 56.94 2gtt s ARG 434 Cb -0.17 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.28 2gtt s ARG 434 CO 0.32 -0.87 0.07 -2.30 0.02 0.00 0.00 175.30 172.55 2gtt n PRO 435 N -2.48 0.00 -0.96 3.54 -0.02 -1.26 -3.09 135.00 130.73 2gtt n PRO 435 Ca 0.08 0.07 -0.02 0.00 -2.02 0.00 0.00 63.50 61.61 2gtt n PRO 435 Cb 0.53 -0.27 0.33 0.00 -0.02 0.00 0.00 33.50 34.07 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 -0.26 4.95 -4.53 2.55 3.02 -1.26 -4.80 115.26 114.93 2gtt n ASN 436 Ca 0.00 -3.16 -0.29 0.00 -0.03 0.00 0.00 54.58 51.09 2gtt n ASN 436 Cb 0.00 -0.72 0.14 0.00 -0.61 0.00 0.00 39.78 38.59 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 -1.08 3.79 0.12 6.41 1.04 -1.18 -2.77 113.70 120.04 2gtt s SER 437 Ca 0.54 0.55 -0.19 0.00 0.48 0.00 0.00 55.95 57.33 2gtt s SER 437 Cb 0.43 -0.83 -0.06 0.00 0.10 0.00 0.00 66.02 65.67 2gtt s SER 437 CO 0.13 -2.33 1.77 -0.26 0.98 0.00 0.00 173.24 173.53 2gtt h PHE 438 N -1.36 0.30 -0.47 5.02 -1.00 -1.57 0.84 116.94 118.69 2gtt h PHE 438 Ca -0.45 0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.38 2gtt h PHE 438 Cb 1.29 -0.10 -0.07 0.00 3.61 0.00 0.00 35.95 40.68 2gtt h PHE 438 CO -0.40 0.21 -0.37 0.00 -1.61 0.00 0.00 178.31 176.14 2gtt h ALA 439 N 1.07 -0.47 -0.38 2.45 0.00 -1.10 0.78 119.26 121.61 2gtt h ALA 439 Ca 0.08 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2gtt h ALA 439 Cb -0.01 1.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 2gtt h ALA 439 CO -0.02 -0.69 -0.12 1.49 0.00 0.00 0.00 179.25 179.91 2gtt h GLU 440 N -0.11 -0.04 -0.90 0.00 4.81 -1.55 -1.31 114.58 115.48 2gtt h GLU 440 Ca 0.08 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.38 2gtt h GLU 440 Cb 0.32 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 2gtt h GLU 440 CO -0.51 -0.02 0.57 0.35 -0.73 0.00 0.00 179.01 178.67 2gtt h PHE 441 N -0.04 1.05 0.09 0.92 3.57 0.12 -1.63 116.94 121.03 2gtt h PHE 441 Ca 0.19 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2gtt h PHE 441 Cb 0.32 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2gtt h PHE 441 CO -0.36 0.52 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.12 2gtt h LEU 442 N 1.02 -0.11 -1.08 0.59 3.38 0.15 -1.68 115.31 117.59 2gtt h LEU 442 Ca 0.40 -0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.29 2gtt h LEU 442 Cb 0.20 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 2gtt h LEU 442 CO -0.18 0.11 0.62 -1.13 0.09 0.00 0.00 178.44 177.95 2gtt h ASN 443 N -0.32 0.92 0.06 -0.43 -1.24 -0.98 -2.10 115.58 111.49 2gtt h ASN 443 Ca -0.01 0.03 -0.13 0.00 0.71 0.00 0.00 56.30 56.89 2gtt h ASN 443 Cb 0.27 -0.17 0.01 0.00 0.73 0.00 0.00 38.32 39.17 2gtt h ASN 443 CO 0.02 0.54 -0.55 0.11 -1.29 0.00 0.00 177.43 176.26 2gtt h LYS 444 N 1.02 0.26 -0.10 6.67 1.79 -1.17 -3.39 116.57 121.65 2gtt h LYS 444 Ca 0.45 -0.36 -0.21 0.00 -2.18 0.00 0.00 60.65 58.34 2gtt h LYS 444 Cb 0.36 0.12 0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2gtt h LYS 444 CO -0.20 1.12 -0.77 1.79 -1.08 0.00 0.00 179.45 180.30 2gtt h THR 445 N -0.43 1.30 -3.34 -0.16 1.35 -1.23 -3.43 112.91 106.97 2gtt h THR 445 Ca -0.09 -2.01 -0.66 0.00 -0.55 0.00 0.00 66.41 63.11 2gtt h THR 445 Cb 1.36 2.16 -0.27 0.00 -1.73 0.00 0.00 68.15 69.67 2gtt h THR 445 CO 0.10 0.62 -0.74 -0.31 -0.25 0.00 0.00 175.52 174.95 2gtt s TYR 446 N -3.60 2.91 -0.32 4.73 1.51 -0.80 -5.00 117.35 116.78 2gtt s TYR 446 Ca -0.11 -0.79 0.05 0.00 -1.01 0.00 0.00 57.07 55.21 2gtt s TYR 446 Cb 0.07 -1.99 0.19 0.00 -0.11 0.00 0.00 41.96 40.12 2gtt s TYR 446 CO 0.89 -0.38 1.14 0.43 -1.11 0.00 0.00 175.55 176.52 2gtt n SER 447 N 4.21 -1.32 0.00 2.29 7.64 -1.26 -4.51 113.62 120.67 2gtt n SER 447 Ca -0.18 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 57.80 2gtt n SER 447 Cb 0.52 0.90 0.00 0.00 -1.01 0.00 0.00 64.21 64.62 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83