#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvz s ILE 17 N 0.00 4.15 0.00 1.39 1.01 0.14 -4.57 121.20 123.32 1gvz s ILE 17 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1gvz s ILE 17 Cb 0.00 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.69 1gvz s ILE 17 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.10 1gvz n GLY 18 N 2.80 0.66 0.00 6.18 0.00 -1.26 -1.28 105.19 112.29 1gvz n GLY 18 Ca -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1gvz n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvz n GLY 19 N -2.63 1.71 3.09 -0.02 0.00 -1.26 -4.78 105.19 101.30 1gvz n GLY 19 Ca 0.00 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 1gvz n GLY 19 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1gvz s TRP 20 N 2.10 0.34 -0.01 1.61 1.48 -0.19 -4.93 118.94 119.32 1gvz s TRP 20 Ca 0.00 -0.75 -0.30 0.00 -1.06 0.00 0.00 56.10 53.99 1gvz s TRP 20 Cb 0.00 -0.24 -0.06 0.00 -1.16 0.00 0.00 33.47 32.01 1gvz s TRP 20 CO 0.00 -0.36 1.50 -2.00 -4.06 0.00 0.00 176.95 172.03 1gvz s GLU 21 N -3.09 4.24 0.71 3.25 2.12 -1.26 -0.09 118.70 124.57 1gvz s GLU 21 Ca -0.01 2.07 -0.15 0.00 0.36 0.00 0.00 54.97 57.24 1gvz s GLU 21 Cb 0.02 -3.70 0.03 0.00 0.26 0.00 0.00 34.13 30.73 1gvz s GLU 21 CO -0.07 -0.69 1.16 0.00 -0.54 0.00 0.00 175.26 175.13 1gvz n GLU 23 N -2.63 2.61 -1.76 0.00 -0.58 -1.26 -4.88 120.64 112.14 1gvz n GLU 23 Ca 0.12 0.92 -0.42 0.00 -0.42 0.00 0.00 57.16 57.36 1gvz n GLU 23 Cb 0.51 -2.65 -0.03 0.00 -0.57 0.00 0.00 31.44 28.70 1gvz n GLU 23 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1gvz s LYS 24 N -1.43 4.14 -0.60 3.49 2.20 -1.26 -1.72 119.74 124.57 1gvz s LYS 24 Ca 0.58 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.75 1gvz s LYS 24 Cb -0.50 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.46 1gvz s LYS 24 CO 0.58 -0.78 0.00 0.72 -0.36 0.00 0.00 175.35 175.51 1gvz n HIS 25 N 4.87 0.00 0.72 4.03 8.25 -1.26 -4.88 115.22 126.95 1gvz n HIS 25 Ca 0.17 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.75 1gvz n HIS 25 Cb 0.37 -1.61 0.48 0.00 1.12 0.00 0.00 29.99 30.35 1gvz n HIS 25 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1gvz n SER 26 N -0.22 0.40 -3.18 0.41 3.41 -0.70 -3.88 113.62 109.85 1gvz n SER 26 Ca -0.06 0.55 -0.26 0.00 -0.26 0.00 0.00 58.87 58.85 1gvz n SER 26 Cb 0.33 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 1gvz n SER 26 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gvz n LYS 27 N -1.88 2.40 0.00 4.33 4.76 -1.26 -4.96 118.16 121.55 1gvz n LYS 27 Ca 0.05 -4.42 0.08 0.00 -2.87 0.00 0.00 58.31 51.15 1gvz n LYS 27 Cb 0.34 -2.06 0.37 0.00 -1.84 0.00 0.00 35.03 31.84 1gvz n LYS 27 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1gvz n PRO 28 N 0.42 0.09 0.00 1.97 -0.04 -1.25 -0.80 135.00 135.39 1gvz n PRO 28 Ca 0.29 0.19 0.14 0.00 -0.04 0.00 0.00 63.50 64.08 1gvz n PRO 28 Cb 0.45 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.05 1gvz n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1gvz n TRP 29 N -1.42 0.00 -2.35 0.54 2.14 -1.14 -1.92 117.44 113.29 1gvz n TRP 29 Ca 0.05 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.21 1gvz n TRP 29 Cb 0.17 -0.22 -0.03 0.00 -0.81 0.00 0.00 31.31 30.42 1gvz n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1gvz s GLN 30 N -2.52 4.42 0.05 -2.67 2.00 0.02 -0.67 119.66 120.29 1gvz s GLN 30 Ca 0.28 1.87 0.04 0.00 -2.00 0.00 0.00 55.36 55.55 1gvz s GLN 30 Cb 0.20 -3.30 -0.04 0.00 0.80 0.00 0.00 33.01 30.67 1gvz s GLN 30 CO 0.48 -0.27 -0.03 0.08 -0.50 0.00 0.00 175.29 175.05 1gvz s VAL 31 N 0.83 3.83 -0.20 1.34 1.01 -0.29 -4.33 120.40 122.60 1gvz s VAL 31 Ca 0.59 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 1gvz s VAL 31 Cb -0.32 -2.76 -0.00 0.00 0.00 0.00 0.00 36.38 33.30 1gvz s VAL 31 CO 0.31 0.23 -0.10 0.00 0.00 0.00 0.00 175.10 175.54 1gvz s ALA 32 N -1.18 2.64 -0.25 5.51 0.00 -0.22 -2.72 121.76 125.53 1gvz s ALA 32 Ca 0.22 -1.15 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 1gvz s ALA 32 Cb -0.11 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 1gvz s ALA 32 CO 0.13 -0.32 0.10 0.08 0.00 0.00 0.00 175.76 175.75 1gvz s VAL 33 N 1.28 4.56 0.27 0.00 1.01 0.75 -0.84 120.40 127.43 1gvz s VAL 33 Ca 0.03 -0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.02 1gvz s VAL 33 Cb -0.14 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1gvz s VAL 33 CO -0.05 0.32 -0.01 -0.31 0.00 0.00 0.00 175.10 175.05 1gvz s TYR 34 N 1.61 2.68 -0.08 5.22 1.51 0.32 -0.17 117.35 128.44 1gvz s TYR 34 Ca 0.06 -0.23 -0.02 0.00 -1.01 0.00 0.00 57.07 55.87 1gvz s TYR 34 Cb -0.15 -1.19 0.03 0.00 -0.11 0.00 0.00 41.96 40.54 1gvz s TYR 34 CO 0.05 0.62 0.02 -1.58 -1.11 0.00 0.00 175.55 173.55 1gvz s HIS 35 N -2.34 0.57 -1.46 2.71 5.65 0.27 -1.41 115.29 119.29 1gvz s HIS 35 Ca 0.31 -0.16 -0.11 0.00 0.25 0.00 0.00 55.06 55.36 1gvz s HIS 35 Cb -0.06 -0.76 0.07 0.00 -1.18 0.00 0.00 32.58 30.64 1gvz s HIS 35 CO 0.20 -0.34 0.76 1.04 -0.65 0.00 0.00 174.74 175.75 1gvz n GLN 36 N 5.17 -4.76 -0.46 2.88 6.02 -1.26 -0.86 117.38 124.11 1gvz n GLN 36 Ca -0.06 0.62 0.00 0.00 -0.01 0.00 0.00 57.00 57.54 1gvz n GLN 36 Cb 0.50 -5.45 0.00 0.00 1.02 0.00 0.00 30.24 26.31 1gvz n GLN 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gvz n GLY 38 N -1.50 1.35 3.48 1.08 0.00 -1.26 -5.02 105.19 103.32 1gvz n GLY 38 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1gvz n GLY 38 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gvz s HIS 39 N -3.20 3.06 0.26 1.61 3.76 -0.04 -5.08 115.29 115.68 1gvz s HIS 39 Ca 0.00 -0.36 -0.30 0.00 -0.15 0.00 0.00 55.06 54.25 1gvz s HIS 39 Cb 0.00 -2.07 -0.11 0.00 1.11 0.00 0.00 32.58 31.52 1gvz s HIS 39 CO 0.00 -0.16 1.55 0.12 -0.85 0.00 0.00 174.74 175.40 1gvz s PHE 40 N 0.82 2.88 -0.03 1.40 5.36 -1.26 -0.56 117.98 126.58 1gvz s PHE 40 Ca 0.01 0.82 -0.05 0.00 -0.96 0.00 0.00 56.93 56.75 1gvz s PHE 40 Cb -0.14 -3.98 -0.03 0.00 -0.34 0.00 0.00 43.02 38.53 1gvz s PHE 40 CO 0.02 -3.31 -0.11 1.04 -1.46 0.00 0.00 175.22 171.40 1gvz n GLN 41 N 2.49 0.18 -3.87 10.12 1.13 0.76 -4.27 117.38 123.92 1gvz n GLN 41 Ca 0.09 0.07 -0.09 0.00 -1.94 0.00 0.00 57.00 55.13 1gvz n GLN 41 Cb 0.38 -0.81 0.00 0.00 0.11 0.00 0.00 30.24 29.93 1gvz n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gvz n GLY 43 N -0.52 0.46 0.00 0.00 0.00 0.96 -0.17 105.19 105.92 1gvz n GLY 43 Ca -0.06 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1gvz n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvz n GLY 44 N 5.00 0.39 3.04 -0.02 0.00 -1.01 -4.37 105.19 108.22 1gvz n GLY 44 Ca 0.00 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 1gvz n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gvz s VAL 45 N -2.00 1.38 -0.45 1.61 1.01 -0.05 -1.14 120.40 120.76 1gvz s VAL 45 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1gvz s VAL 45 Cb 0.00 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.12 1gvz s VAL 45 CO 0.00 0.42 1.39 -0.22 0.00 0.00 0.00 175.10 176.69 1gvz s LEU 46 N 0.92 3.55 0.00 3.92 2.96 0.16 -0.67 118.68 129.51 1gvz s LEU 46 Ca -0.09 0.66 0.17 0.00 -0.22 0.00 0.00 54.13 54.66 1gvz s LEU 46 Cb -0.15 -3.43 -0.12 0.00 0.50 0.00 0.00 46.19 42.99 1gvz s LEU 46 CO 0.00 -1.49 0.80 1.33 -1.32 0.00 0.00 176.35 175.67 1gvz n VAL 47 N 7.02 0.00 -3.51 1.68 0.24 -0.57 -1.16 118.33 122.02 1gvz n VAL 47 Ca 0.15 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.34 62.14 1gvz n VAL 47 Cb 0.48 1.08 -0.04 0.00 -1.47 0.00 0.00 33.84 33.89 1gvz n VAL 47 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1gvz s HIS 48 N -2.40 -0.51 0.58 6.34 5.65 -1.18 -4.72 115.29 119.06 1gvz s HIS 48 Ca 0.10 0.69 0.29 0.00 0.25 0.00 0.00 55.06 56.39 1gvz s HIS 48 Cb 0.13 0.47 1.48 0.00 -1.18 0.00 0.00 32.58 33.49 1gvz s HIS 48 CO 0.60 -0.57 1.92 -1.35 -0.65 0.00 0.00 174.74 174.69 1gvz h PRO 49 N 2.53 0.00 -0.49 2.88 0.11 -1.93 -1.48 132.00 133.62 1gvz h PRO 49 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1gvz h PRO 49 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1gvz h PRO 49 CO 0.35 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.18 1gvz n GLN 50 N -3.82 2.55 -3.79 1.05 6.02 -1.26 -0.07 117.38 118.05 1gvz n GLN 50 Ca 0.09 -2.31 -0.13 0.00 -0.01 0.00 0.00 57.00 54.64 1gvz n GLN 50 Cb 0.67 -1.46 -0.14 0.00 1.02 0.00 0.00 30.24 30.33 1gvz n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1gvz s TRP 51 N -1.15 -0.11 -0.10 1.08 0.52 -0.56 -0.23 118.94 118.39 1gvz s TRP 51 Ca 0.37 0.33 0.01 0.00 0.02 0.00 0.00 56.10 56.84 1gvz s TRP 51 Cb 0.20 -0.07 -0.02 0.00 -1.15 0.00 0.00 33.47 32.44 1gvz s TRP 51 CO 0.28 -0.11 -0.14 0.08 0.02 0.00 0.00 176.95 177.08 1gvz s VAL 52 N 0.73 3.00 -0.19 4.03 1.01 -0.36 -1.52 120.40 127.10 1gvz s VAL 52 Ca -0.06 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 1gvz s VAL 52 Cb -0.08 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1gvz s VAL 52 CO -0.03 0.55 0.15 -0.22 0.00 0.00 0.00 175.10 175.54 1gvz s LEU 53 N 0.01 4.23 0.00 3.92 2.96 0.16 -0.21 118.68 129.74 1gvz s LEU 53 Ca -0.04 0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1gvz s LEU 53 Cb -0.14 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.43 1gvz s LEU 53 CO 0.04 0.19 0.11 1.07 -1.32 0.00 0.00 176.35 176.44 1gvz n THR 54 N 3.42 0.00 -2.92 3.68 5.66 -0.10 -0.87 114.28 123.16 1gvz n THR 54 Ca -0.16 -0.35 -0.37 0.00 -3.05 0.00 0.00 64.05 60.13 1gvz n THR 54 Cb 0.52 0.23 -0.06 0.00 -1.55 0.00 0.00 70.33 69.47 1gvz n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gvz s ALA 55 N -1.72 3.31 0.45 1.79 0.00 -1.26 -0.75 121.76 123.58 1gvz s ALA 55 Ca 0.06 0.38 0.11 0.00 0.00 0.00 0.00 51.96 52.51 1gvz s ALA 55 Cb -0.00 -3.03 1.03 0.00 0.00 0.00 0.00 23.12 21.12 1gvz s ALA 55 CO 0.04 0.24 2.08 0.00 0.00 0.00 0.00 175.76 178.12 1gvz h ALA 56 N 3.42 1.87 0.00 0.00 0.00 -1.72 -1.52 119.26 121.30 1gvz h ALA 56 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1gvz h ALA 56 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1gvz h ALA 56 CO 0.65 0.10 0.00 -2.39 0.00 0.00 0.00 179.25 177.62 1gvz n HIS 57 N -4.49 0.00 1.10 0.00 1.44 -1.26 -1.07 115.22 110.93 1gvz n HIS 57 Ca 0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.85 1gvz n HIS 57 Cb 0.13 -0.21 0.35 0.00 0.12 0.00 0.00 29.99 30.37 1gvz n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gvz n MET 60 N 0.57 1.19 -4.10 0.00 1.56 -0.24 -5.01 117.12 111.10 1gvz n MET 60 Ca 0.17 0.42 -0.10 0.00 -0.27 0.00 0.00 57.70 57.91 1gvz n MET 60 Cb 0.40 -1.74 -0.08 0.00 2.15 0.00 0.00 33.22 33.95 1gvz n MET 60 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1gvz s SER 61 N -0.61 0.04 0.00 6.12 1.04 -1.26 -5.06 113.70 113.97 1gvz s SER 61 Ca 0.59 -1.15 0.27 0.00 0.48 0.00 0.00 55.95 56.14 1gvz s SER 61 Cb -0.73 0.47 0.99 0.00 0.10 0.00 0.00 66.02 66.85 1gvz s SER 61 CO 0.59 -0.97 1.71 -0.90 0.98 0.00 0.00 173.24 174.65 1gvz n ASP 62 N -0.31 1.57 -3.13 7.02 5.68 -1.26 -4.77 116.55 121.35 1gvz n ASP 62 Ca -0.00 -1.54 0.04 0.00 -0.50 0.00 0.00 54.79 52.78 1gvz n ASP 62 Cb 0.64 -0.01 -0.00 0.00 -1.14 0.00 0.00 41.12 40.60 1gvz n ASP 62 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 1gvz s ASP 63 N -1.95 -1.25 0.13 -1.12 1.47 -1.26 -5.15 116.67 107.55 1gvz s ASP 63 Ca 0.37 -0.06 -0.27 0.00 1.18 0.00 0.00 52.55 53.77 1gvz s ASP 63 Cb 0.21 1.73 -0.07 0.00 -0.34 0.00 0.00 42.92 44.44 1gvz s ASP 63 CO 0.33 -0.20 0.83 -0.31 0.68 0.00 0.00 175.17 176.49 1gvz s TYR 64 N 2.59 3.85 -0.23 2.11 1.51 -1.26 -4.46 117.35 121.46 1gvz s TYR 64 Ca 0.15 1.65 -0.00 0.00 -1.01 0.00 0.00 57.07 57.87 1gvz s TYR 64 Cb -0.06 -2.86 0.03 0.00 -0.11 0.00 0.00 41.96 38.96 1gvz s TYR 64 CO -0.21 0.39 -0.10 -0.65 -1.11 0.00 0.00 175.55 173.87 1gvz s GLN 65 N -0.65 2.81 -0.18 -0.62 -0.21 -0.50 -4.49 119.66 115.82 1gvz s GLN 65 Ca 0.39 -0.98 -0.06 0.00 0.02 0.00 0.00 55.36 54.73 1gvz s GLN 65 Cb -0.23 -2.86 -0.04 0.00 1.00 0.00 0.00 33.01 30.88 1gvz s GLN 65 CO 0.27 -0.37 0.03 0.42 -2.12 0.00 0.00 175.29 173.52 1gvz s ILE 66 N 1.29 4.49 -0.15 1.08 -1.09 0.31 -0.52 121.20 126.61 1gvz s ILE 66 Ca 0.00 -0.14 0.02 0.00 -2.23 0.00 0.00 60.65 58.30 1gvz s ILE 66 Cb -0.16 -3.01 0.01 0.00 -1.58 0.00 0.00 42.46 37.72 1gvz s ILE 66 CO -0.07 0.46 -0.21 0.26 -1.23 0.00 0.00 174.94 174.15 1gvz s TRP 67 N 0.44 2.70 0.28 3.97 0.52 -0.02 -0.48 118.94 126.35 1gvz s TRP 67 Ca 0.01 -1.45 0.07 0.00 0.02 0.00 0.00 56.10 54.75 1gvz s TRP 67 Cb -0.13 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.31 1gvz s TRP 67 CO 0.01 -0.68 0.22 -0.51 0.02 0.00 0.00 176.95 176.01 1gvz s LEU 68 N 0.98 3.72 -0.65 2.99 1.43 -0.16 -1.06 118.68 125.94 1gvz s LEU 68 Ca -0.03 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1gvz s LEU 68 Cb -0.15 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1gvz s LEU 68 CO -0.06 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1gvz n GLY 69 N -1.23 0.85 3.89 -3.19 0.00 -1.26 -0.92 105.19 103.33 1gvz n GLY 69 Ca -0.06 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 1gvz n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gvz s ARG 70 N -2.43 3.71 0.15 1.61 1.81 -1.26 -3.93 118.95 118.61 1gvz s ARG 70 Ca 0.00 0.18 0.00 0.00 -1.72 0.00 0.00 55.73 54.19 1gvz s ARG 70 Cb 0.00 -2.59 0.00 0.00 -0.45 0.00 0.00 34.95 31.91 1gvz s ARG 70 CO 0.00 0.18 0.00 1.58 -0.68 0.00 0.00 175.30 176.38 1gvz n HIS 71 N -0.82 -0.93 -3.56 -0.53 -0.00 -1.26 -4.80 115.22 103.31 1gvz n HIS 71 Ca -0.00 0.16 -0.41 0.00 -0.00 0.00 0.00 57.72 57.47 1gvz n HIS 71 Cb 0.54 0.24 -0.10 0.00 -0.00 0.00 0.00 29.99 30.67 1gvz n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1gvz s ASN 72 N -5.42 5.77 0.21 0.26 3.84 -1.26 -1.31 114.94 117.04 1gvz s ASN 72 Ca 0.00 -1.23 0.20 0.00 0.21 0.00 0.00 52.86 52.04 1gvz s ASN 72 Cb 0.00 -2.04 0.89 0.00 -0.55 0.00 0.00 41.25 39.55 1gvz s ASN 72 CO 0.00 -0.48 1.60 0.18 -2.79 0.00 0.00 177.10 175.61 1gvz n LEU 73 N 5.00 0.48 -0.40 3.21 4.77 0.03 -2.92 117.00 127.17 1gvz n LEU 73 Ca -0.11 0.65 0.14 0.00 -0.03 0.00 0.00 56.01 56.65 1gvz n LEU 73 Cb 0.45 -0.62 0.57 0.00 -2.33 0.00 0.00 43.42 41.48 1gvz n LEU 73 CO 0.39 -0.61 0.89 -1.20 -1.33 0.00 0.00 177.39 175.54 1gvz n SER 74 N -2.07 1.25 -3.97 -1.43 7.64 -1.26 -4.78 113.62 109.00 1gvz n SER 74 Ca 0.01 -1.45 -0.10 0.00 1.01 0.00 0.00 58.87 58.35 1gvz n SER 74 Cb 0.15 -0.02 -0.07 0.00 -1.01 0.00 0.00 64.21 63.27 1gvz n SER 74 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1gvz s LYS 75 N -1.97 1.15 0.31 1.43 -2.85 -1.15 -5.04 119.74 111.62 1gvz s LYS 75 Ca 0.38 -1.19 -0.29 0.00 -1.00 0.00 0.00 55.97 53.88 1gvz s LYS 75 Cb 0.20 0.37 -0.10 0.00 -2.06 0.00 0.00 37.83 36.25 1gvz s LYS 75 CO 0.33 -0.42 1.15 -0.51 0.10 0.00 0.00 175.35 175.99 1gvz s ASP 76 N -2.97 7.06 -0.03 0.03 1.01 -1.26 -4.88 116.67 115.63 1gvz s ASP 76 Ca 0.18 2.35 0.02 0.00 0.71 0.00 0.00 52.55 55.81 1gvz s ASP 76 Cb 0.03 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1gvz s ASP 76 CO 0.00 -0.30 -0.08 -1.61 0.21 0.00 0.00 175.17 173.39 1gvz s GLU 77 N -1.67 0.93 0.44 8.23 2.02 -1.26 -5.04 118.70 122.36 1gvz s GLU 77 Ca 0.47 -0.28 0.18 0.00 0.02 0.00 0.00 54.97 55.36 1gvz s GLU 77 Cb -0.33 -0.87 1.04 0.00 0.10 0.00 0.00 34.13 34.06 1gvz s GLU 77 CO 0.42 0.09 1.96 0.38 0.02 0.00 0.00 175.26 178.13 1gvz h ASP 78 N 6.45 0.00 0.69 -0.19 -0.00 -1.96 -2.14 116.42 119.27 1gvz h ASP 78 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.70 1gvz h ASP 78 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.50 1gvz h ASP 78 CO 0.49 0.23 -0.04 0.35 -0.00 0.00 0.00 179.24 180.26 1gvz n THR 79 N -4.04 0.00 -1.94 1.15 -2.24 -1.26 -4.89 114.28 101.06 1gvz n THR 79 Ca -0.02 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.34 1gvz n THR 79 Cb 0.30 -0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.10 1gvz n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gvz s ALA 80 N -2.73 3.62 -0.10 6.98 0.00 -0.81 -4.39 121.76 124.33 1gvz s ALA 80 Ca 0.23 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1gvz s ALA 80 Cb 0.20 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.77 1gvz s ALA 80 CO 0.50 -0.83 -0.08 -1.14 0.00 0.00 0.00 175.76 174.20 1gvz s GLN 81 N -0.97 1.54 -0.08 0.00 0.74 -0.10 -4.98 119.66 115.81 1gvz s GLN 81 Ca 0.57 -0.28 -0.15 0.00 0.05 0.00 0.00 55.36 55.56 1gvz s GLN 81 Cb -0.44 -1.54 -0.05 0.00 1.10 0.00 0.00 33.01 32.09 1gvz s GLN 81 CO 0.50 -0.21 0.37 0.12 -0.55 0.00 0.00 175.29 175.52 1gvz s PHE 82 N 1.51 3.59 0.01 1.67 2.19 -1.26 -0.98 117.98 124.70 1gvz s PHE 82 Ca 0.01 0.82 0.00 0.00 0.33 0.00 0.00 56.93 58.10 1gvz s PHE 82 Cb -0.13 -2.35 -0.01 0.00 -1.31 0.00 0.00 43.02 39.23 1gvz s PHE 82 CO -0.06 0.41 -0.02 -1.01 1.83 0.00 0.00 175.22 176.38 1gvz s HIS 83 N -0.20 0.17 0.40 10.12 3.76 0.37 -5.00 115.29 124.90 1gvz s HIS 83 Ca 0.22 -0.16 0.06 0.00 -0.15 0.00 0.00 55.06 55.03 1gvz s HIS 83 Cb -0.15 -0.11 0.00 0.00 1.11 0.00 0.00 32.58 33.43 1gvz s HIS 83 CO 0.09 -0.05 0.55 -0.65 -0.85 0.00 0.00 174.74 173.83 1gvz s GLN 84 N -0.43 2.95 -0.09 1.40 -0.21 -1.26 -0.53 119.66 121.49 1gvz s GLN 84 Ca -0.04 -1.05 0.02 0.00 0.02 0.00 0.00 55.36 54.31 1gvz s GLN 84 Cb -0.03 -2.75 -0.02 0.00 1.00 0.00 0.00 33.01 31.21 1gvz s GLN 84 CO -0.00 -0.16 -0.13 0.08 -2.12 0.00 0.00 175.29 172.95 1gvz s VAL 85 N -2.32 3.10 -0.11 1.09 1.01 -1.26 -1.04 120.40 120.86 1gvz s VAL 85 Ca 0.50 -0.68 0.14 0.00 0.00 0.00 0.00 61.98 61.95 1gvz s VAL 85 Cb -0.10 -2.25 -0.24 0.00 0.00 0.00 0.00 36.38 33.79 1gvz s VAL 85 CO 0.33 0.56 0.42 -1.54 0.00 0.00 0.00 175.10 174.88 1gvz n SER 86 N 2.83 0.56 -3.59 3.32 3.41 0.63 -4.72 113.62 116.04 1gvz n SER 86 Ca -0.18 0.25 -0.16 0.00 -0.26 0.00 0.00 58.87 58.53 1gvz n SER 86 Cb 0.52 0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 64.75 1gvz n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1gvz s ASP 87 N -5.87 -0.48 0.04 4.04 1.01 -1.22 -5.02 116.67 109.17 1gvz s ASP 87 Ca -0.07 0.40 0.09 0.00 0.71 0.00 0.00 52.55 53.68 1gvz s ASP 87 Cb 0.07 0.47 -0.03 0.00 1.01 0.00 0.00 42.92 44.44 1gvz s ASP 87 CO 0.82 -0.60 -0.24 -0.94 0.21 0.00 0.00 175.17 174.42 1gvz s SER 88 N -1.46 3.32 -0.16 0.27 1.04 -1.26 -1.01 113.70 114.44 1gvz s SER 88 Ca -0.10 -0.55 -0.02 0.00 0.48 0.00 0.00 55.95 55.77 1gvz s SER 88 Cb -0.01 -0.37 0.05 0.00 0.10 0.00 0.00 66.02 65.78 1gvz s SER 88 CO 0.05 0.26 0.00 -0.36 0.98 0.00 0.00 173.24 174.17 1gvz s PHE 89 N -0.83 1.13 0.18 5.02 0.08 0.38 -5.00 117.98 118.95 1gvz s PHE 89 Ca 0.12 -0.75 -0.08 0.00 0.12 0.00 0.00 56.93 56.34 1gvz s PHE 89 Cb -0.10 -1.05 -0.06 0.00 -0.57 0.00 0.00 43.02 41.23 1gvz s PHE 89 CO 0.03 -0.54 0.47 -0.51 -0.10 0.00 0.00 175.22 174.57 1gvz s LEU 90 N 1.82 4.23 -0.01 -0.37 1.02 -1.26 -0.42 118.68 123.69 1gvz s LEU 90 Ca 0.01 0.80 -0.36 0.00 0.02 0.00 0.00 54.13 54.60 1gvz s LEU 90 Cb -0.15 -3.47 -0.14 0.00 0.02 0.00 0.00 46.19 42.45 1gvz s LEU 90 CO -0.07 0.00 1.65 -0.67 0.02 0.00 0.00 176.35 177.28 1gvz n ASP 91 N 0.08 2.77 0.19 2.29 -0.08 -0.47 -4.81 116.55 116.53 1gvz n ASP 91 Ca -0.02 1.06 0.13 0.00 -1.51 0.00 0.00 54.79 54.45 1gvz n ASP 91 Cb 0.52 -1.31 0.68 0.00 2.34 0.00 0.00 41.12 43.36 1gvz n ASP 91 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1gvz h PRO 92 N 6.85 0.00 -0.02 -0.67 0.13 -1.92 -1.46 132.00 134.92 1gvz h PRO 92 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1gvz h PRO 92 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1gvz h PRO 92 CO 0.90 0.00 -0.14 1.04 -0.23 0.00 0.00 178.00 179.56 1gvz n GLN 93 N -2.42 1.68 -1.91 0.86 6.02 -1.26 -4.91 117.38 115.43 1gvz n GLN 93 Ca -0.01 -1.25 -0.41 0.00 -0.01 0.00 0.00 57.00 55.31 1gvz n GLN 93 Cb 0.08 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 1gvz n GLN 93 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1gvz s PHE 94 N -2.18 2.90 -0.56 1.08 2.19 -0.55 -4.90 117.98 115.96 1gvz s PHE 94 Ca 0.28 0.93 -0.28 0.00 0.33 0.00 0.00 56.93 58.19 1gvz s PHE 94 Cb 0.20 -3.92 0.02 0.00 -1.31 0.00 0.00 43.02 38.00 1gvz s PHE 94 CO 0.40 -3.05 1.39 0.34 1.83 0.00 0.00 175.22 176.12 1gvz s ASP 95 N 0.41 6.17 0.63 6.13 3.68 -1.26 -4.88 116.67 127.55 1gvz s ASP 95 Ca 0.61 0.27 0.39 0.00 2.13 0.00 0.00 52.55 55.95 1gvz s ASP 95 Cb -0.44 -2.55 2.11 0.00 -1.45 0.00 0.00 42.92 40.59 1gvz s ASP 95 CO 0.45 -1.68 2.28 -0.07 0.13 0.00 0.00 175.17 176.29 1gvz h LEU 95 N 12.93 0.00 -4.91 -1.34 3.38 -1.96 -3.38 115.31 120.04 1gvz h LEU 95 Ca -0.27 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 1gvz h LEU 95 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1gvz h LEU 95 CO 1.18 0.01 0.61 -1.54 0.09 0.00 0.00 178.44 178.79 1gvz n SER 95 N -3.28 1.96 -3.33 -0.43 3.41 -1.26 -5.22 113.62 105.46 1gvz n SER 95 Ca -0.02 -1.90 -0.23 0.00 -0.26 0.00 0.00 58.87 56.45 1gvz n SER 95 Cb 0.12 -0.55 0.02 0.00 -0.26 0.00 0.00 64.21 63.54 1gvz n SER 95 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gvz n LEU 95 N 3.23 -3.49 -0.04 1.04 4.77 -1.26 -5.22 117.00 116.03 1gvz n LEU 95 Ca 0.17 0.13 -0.18 0.00 -0.03 0.00 0.00 56.01 56.10 1gvz n LEU 95 Cb 0.25 -1.81 -0.14 0.00 -2.33 0.00 0.00 43.42 39.39 1gvz n LEU 95 CO 0.30 -0.76 -0.94 1.17 -1.33 0.00 0.00 177.39 175.83 1gvz n LYS 95 N 0.30 0.71 -4.49 3.23 3.00 -1.26 -5.14 118.16 114.51 1gvz n LYS 95 Ca -0.04 0.22 -0.21 0.00 -0.00 0.00 0.00 58.31 58.27 1gvz n LYS 95 Cb 0.58 -1.66 -0.15 0.00 0.00 0.00 0.00 35.03 33.80 1gvz n LYS 95 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1gvz s TYR 95 N -2.55 1.09 0.90 5.64 2.02 -1.26 -5.03 117.35 118.16 1gvz s TYR 95 Ca -0.22 -0.26 -0.12 0.00 -0.37 0.00 0.00 57.07 56.10 1gvz s TYR 95 Cb 0.07 -0.75 0.13 0.00 -0.40 0.00 0.00 41.96 41.02 1gvz s TYR 95 CO 0.74 -0.09 1.10 -0.51 -1.57 0.00 0.00 175.55 175.22 1gvz s LEU 95 N 0.05 2.13 0.18 -1.29 1.43 -0.26 -4.92 118.68 116.00 1gvz s LEU 95 Ca -0.01 1.27 0.03 0.00 -1.03 0.00 0.00 54.13 54.38 1gvz s LEU 95 Cb -0.08 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 1gvz s LEU 95 CO 0.00 -2.58 0.32 -0.13 0.23 0.00 0.00 176.35 174.19 1gvz s ARG 95 N -5.06 3.44 0.67 1.70 3.00 -1.26 -3.68 118.95 117.76 1gvz s ARG 95 Ca 0.63 -0.63 0.44 0.00 0.00 0.00 0.00 55.73 56.18 1gvz s ARG 95 Cb -0.17 -2.93 2.42 0.00 0.00 0.00 0.00 34.95 34.27 1gvz s ARG 95 CO 0.56 0.48 2.36 -1.00 0.00 0.00 0.00 175.30 177.70 1gvz h PRO 95 N 1.80 0.00 -0.01 3.54 0.13 -1.97 -1.37 132.00 134.12 1gvz h PRO 95 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1gvz h PRO 95 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gvz h PRO 95 CO 0.66 0.00 -0.28 2.48 -0.23 0.00 0.00 178.00 180.63 1gvz n TYR 96 N -3.09 0.00 -2.22 1.56 0.18 -1.26 -4.96 117.16 107.37 1gvz n TYR 96 Ca -0.03 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.34 1gvz n TYR 96 Cb 0.08 -0.07 -0.03 0.00 -0.38 0.00 0.00 39.34 38.94 1gvz n TYR 96 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1gvz s ASP 97 N -2.41 6.91 0.08 9.48 -0.00 -0.52 -4.80 116.67 125.42 1gvz s ASP 97 Ca 0.24 2.49 -0.31 0.00 -0.00 0.00 0.00 52.55 54.98 1gvz s ASP 97 Cb 0.19 -2.63 -0.08 0.00 -0.00 0.00 0.00 42.92 40.40 1gvz s ASP 97 CO 0.50 -0.46 1.62 -0.62 -0.00 0.00 0.00 175.17 176.21 1gvz s ASP 98 N -0.20 6.62 0.00 0.27 2.15 -1.26 -4.91 116.67 119.34 1gvz s ASP 98 Ca 0.51 2.49 0.25 0.00 0.43 0.00 0.00 52.55 56.23 1gvz s ASP 98 Cb -0.37 -2.57 0.37 0.00 -0.30 0.00 0.00 42.92 40.05 1gvz s ASP 98 CO 0.44 -0.86 1.36 2.30 -0.17 0.00 0.00 175.17 178.24 1gvz n ILE 99 N 4.58 0.00 -0.32 4.11 -5.35 -1.26 -4.62 119.36 116.49 1gvz n ILE 99 Ca 0.15 -0.42 0.13 0.00 -0.27 0.00 0.00 62.75 62.34 1gvz n ILE 99 Cb 0.40 1.24 0.31 0.00 -1.74 0.00 0.00 39.64 39.85 1gvz n ILE 99 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1gvz h SER 100 N 3.93 0.51 -0.07 7.28 0.02 -1.91 -2.53 113.55 120.78 1gvz h SER 100 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1gvz h SER 100 Cb 0.86 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1gvz h SER 100 CO 0.00 0.11 0.00 1.41 -1.14 0.00 0.00 176.83 177.21 1gvz n HIS 101 N -4.93 0.22 -2.07 3.45 8.25 -1.26 -4.88 115.22 114.00 1gvz n HIS 101 Ca 0.22 -0.86 -0.42 0.00 -0.26 0.00 0.00 57.72 56.40 1gvz n HIS 101 Cb 0.62 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1gvz n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1gvz n ASP 102 N -0.98 4.52 -3.85 0.41 -0.08 -0.96 -4.17 116.55 111.45 1gvz n ASP 102 Ca 0.14 -2.98 -0.12 0.00 -1.51 0.00 0.00 54.79 50.32 1gvz n ASP 102 Cb 0.61 -1.57 -0.13 0.00 2.34 0.00 0.00 41.12 42.37 1gvz n ASP 102 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1gvz s LEU 103 N 1.04 1.72 -0.07 -2.67 1.43 -1.26 -3.11 118.68 115.76 1gvz s LEU 103 Ca 0.43 0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 53.61 1gvz s LEU 103 Cb 0.11 0.22 0.02 0.00 0.03 0.00 0.00 46.19 46.57 1gvz s LEU 103 CO -0.04 -0.03 0.17 -0.32 0.23 0.00 0.00 176.35 176.37 1gvz s MET 104 N 0.07 0.18 -0.19 1.70 -2.45 0.07 -1.36 119.30 117.32 1gvz s MET 104 Ca -0.00 0.28 -0.09 0.00 -1.25 0.00 0.00 55.69 54.62 1gvz s MET 104 Cb -0.01 0.04 -0.05 0.00 1.25 0.00 0.00 34.83 36.06 1gvz s MET 104 CO -0.00 -0.05 0.12 -0.51 1.05 0.00 0.00 175.02 175.63 1gvz s LEU 105 N 0.33 4.17 -0.21 4.11 1.43 0.45 -0.93 118.68 128.03 1gvz s LEU 105 Ca -0.02 0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 1gvz s LEU 105 Cb -0.03 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 1gvz s LEU 105 CO -0.01 0.20 -0.02 -0.76 0.23 0.00 0.00 176.35 175.98 1gvz s LEU 106 N 0.24 3.07 -0.18 1.79 1.43 0.71 -0.47 118.68 125.27 1gvz s LEU 106 Ca 0.08 -0.30 -0.22 0.00 -1.03 0.00 0.00 54.13 52.66 1gvz s LEU 106 Cb -0.11 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1gvz s LEU 106 CO -0.01 0.03 0.68 -0.60 0.23 0.00 0.00 176.35 176.68 1gvz s ARG 107 N 1.20 4.26 0.24 1.70 3.52 -0.18 -1.22 118.95 128.46 1gvz s ARG 107 Ca 0.03 0.73 -0.30 0.00 -0.13 0.00 0.00 55.73 56.07 1gvz s ARG 107 Cb -0.14 -3.56 -0.09 0.00 -1.56 0.00 0.00 34.95 29.60 1gvz s ARG 107 CO 0.00 -0.22 1.08 -0.51 -0.81 0.00 0.00 175.30 174.84 1gvz s LEU 108 N 1.82 4.55 0.35 -0.88 1.43 0.68 -0.27 118.68 126.36 1gvz s LEU 108 Ca 0.32 2.18 0.03 0.00 -1.03 0.00 0.00 54.13 55.62 1gvz s LEU 108 Cb -0.16 -3.62 0.65 0.00 0.03 0.00 0.00 46.19 43.09 1gvz s LEU 108 CO 0.12 -0.13 2.00 0.00 0.23 0.00 0.00 176.35 178.57 1gvz h ALA 109 N 4.23 1.54 -4.10 4.21 0.00 -1.37 -3.43 119.26 120.34 1gvz h ALA 109 Ca -0.46 -0.06 -0.45 0.00 0.00 0.00 0.00 54.91 53.94 1gvz h ALA 109 Cb 1.21 -0.24 -0.29 0.00 0.00 0.00 0.00 17.79 18.48 1gvz h ALA 109 CO 0.69 0.41 -0.80 -0.65 0.00 0.00 0.00 179.25 178.90 1gvz s GLN 110 N -5.62 0.97 0.50 0.00 -1.52 -1.26 -4.98 119.66 107.75 1gvz s GLN 110 Ca -0.10 -0.46 -0.23 0.00 -1.95 0.00 0.00 55.36 52.62 1gvz s GLN 110 Cb 0.17 -0.94 -0.06 0.00 -0.22 0.00 0.00 33.01 31.96 1gvz s GLN 110 CO 0.76 0.26 1.32 -2.14 -0.25 0.00 0.00 175.29 175.24 1gvz s PRO 111 N -0.36 3.43 0.46 2.91 0.02 -1.26 -4.88 135.00 135.31 1gvz s PRO 111 Ca 0.04 2.15 -0.25 0.00 0.02 0.00 0.00 61.00 62.96 1gvz s PRO 111 Cb -0.05 -2.39 -0.08 0.00 0.02 0.00 0.00 34.50 32.01 1gvz s PRO 111 CO -0.00 -0.93 1.37 0.00 -0.33 0.00 0.00 177.00 177.11 1gvz s ALA 112 N -1.34 3.14 -0.19 -1.55 0.00 0.90 -4.98 121.76 117.74 1gvz s ALA 112 Ca 0.67 1.37 -0.22 0.00 0.00 0.00 0.00 51.96 53.78 1gvz s ALA 112 Cb -0.38 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.16 1gvz s ALA 112 CO 0.46 -1.13 0.67 0.50 0.00 0.00 0.00 175.76 176.26 1gvz s ARG 113 N -2.52 4.24 -0.06 0.00 3.52 -1.26 -4.87 118.95 118.00 1gvz s ARG 113 Ca 0.63 0.71 -0.30 0.00 -0.13 0.00 0.00 55.73 56.64 1gvz s ARG 113 Cb -0.41 -3.57 -0.02 0.00 -1.56 0.00 0.00 34.95 29.39 1gvz s ARG 113 CO 0.52 -0.24 1.01 0.42 -0.81 0.00 0.00 175.30 176.20 1gvz s ILE 114 N 1.90 4.77 0.24 4.11 -1.09 -1.26 -4.77 121.20 125.11 1gvz s ILE 114 Ca 0.31 2.01 0.06 0.00 -2.23 0.00 0.00 60.65 60.80 1gvz s ILE 114 Cb -0.16 -4.29 -0.02 0.00 -1.58 0.00 0.00 42.46 36.41 1gvz s ILE 114 CO 0.11 0.06 0.21 0.35 -1.23 0.00 0.00 174.94 174.44 1gvz n THR 115 N 4.31 0.00 0.07 2.92 -2.24 -0.39 -4.97 114.28 113.97 1gvz n THR 115 Ca 0.08 -1.79 0.15 0.00 -2.27 0.00 0.00 64.05 60.22 1gvz n THR 115 Cb 0.49 0.90 0.64 0.00 -2.10 0.00 0.00 70.33 70.27 1gvz n THR 115 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1gvz h ASP 116 N 1.51 0.06 0.10 3.42 -0.00 -2.00 -2.87 116.42 116.64 1gvz h ASP 116 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.86 1gvz h ASP 116 Cb 0.88 -0.01 0.00 0.00 -0.00 0.00 0.00 39.33 40.20 1gvz h ASP 116 CO 0.25 0.04 -0.99 0.00 -0.00 0.00 0.00 179.24 178.54 1gvz n ALA 117 N -2.59 4.38 -3.72 -0.78 0.00 -1.26 -4.84 120.51 111.70 1gvz n ALA 117 Ca 0.06 -0.54 -0.28 0.00 0.00 0.00 0.00 53.44 52.67 1gvz n ALA 117 Cb 0.41 -0.83 -0.16 0.00 0.00 0.00 0.00 19.45 18.86 1gvz n ALA 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gvz s VAL 118 N -3.04 0.50 0.03 0.00 1.01 -1.08 -3.98 120.40 113.84 1gvz s VAL 118 Ca 0.07 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 1gvz s VAL 118 Cb 0.16 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 1gvz s VAL 118 CO 0.84 -0.30 0.07 -0.54 0.00 0.00 0.00 175.10 175.17 1gvz s LYS 119 N 1.86 0.53 0.59 2.72 1.02 -0.81 -1.26 119.74 124.38 1gvz s LYS 119 Ca 0.01 -0.71 -0.13 0.00 0.02 0.00 0.00 55.97 55.16 1gvz s LYS 119 Cb -0.17 0.20 -0.05 0.00 -0.52 0.00 0.00 37.83 37.29 1gvz s LYS 119 CO -0.12 -0.12 1.02 0.96 -0.92 0.00 0.00 175.35 176.17 1gvz s ILE 120 N -2.33 4.63 -0.21 2.17 -4.36 -1.26 -2.90 121.20 116.94 1gvz s ILE 120 Ca -0.07 0.98 -0.05 0.00 -0.26 0.00 0.00 60.65 61.25 1gvz s ILE 120 Cb -0.03 -3.81 -0.02 0.00 1.25 0.00 0.00 42.46 39.85 1gvz s ILE 120 CO -0.03 -0.99 -0.01 -0.22 0.24 0.00 0.00 174.94 173.93 1gvz s LEU 121 N -4.84 3.14 0.48 0.37 2.96 -0.31 -4.83 118.68 115.66 1gvz s LEU 121 Ca 0.56 -0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 53.97 1gvz s LEU 121 Cb -0.11 -1.80 -0.07 0.00 0.50 0.00 0.00 46.19 44.71 1gvz s LEU 121 CO 0.47 0.02 1.21 -1.81 -1.32 0.00 0.00 176.35 174.92 1gvz s ASP 122 N 1.28 5.93 0.66 3.68 1.01 -1.26 -4.65 116.67 123.32 1gvz s ASP 122 Ca 0.04 2.42 -0.15 0.00 0.71 0.00 0.00 52.55 55.57 1gvz s ASP 122 Cb -0.15 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.17 1gvz s ASP 122 CO 0.00 -1.09 1.10 -0.76 0.21 0.00 0.00 175.17 174.64 1gvz s LEU 123 N -3.17 3.38 0.48 1.23 1.43 -1.26 -4.37 118.68 116.41 1gvz s LEU 123 Ca 0.66 1.97 -0.23 0.00 -1.03 0.00 0.00 54.13 55.49 1gvz s LEU 123 Cb -0.31 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.29 1gvz s LEU 123 CO 0.38 -1.59 1.24 -2.16 0.23 0.00 0.00 176.35 174.44 1gvz s PRO 124 N -4.14 3.58 0.00 1.29 0.04 -1.23 -4.90 135.00 129.64 1gvz s PRO 124 Ca 0.66 1.95 0.08 0.00 0.04 0.00 0.00 61.00 63.74 1gvz s PRO 124 Cb -0.20 -2.39 0.19 0.00 0.04 0.00 0.00 34.50 32.14 1gvz s PRO 124 CO 0.42 -0.75 1.08 0.25 0.04 0.00 0.00 177.00 178.04 1gvz n THR 125 N -0.60 0.74 -3.48 1.26 -2.24 -1.26 -5.02 114.28 103.68 1gvz n THR 125 Ca 0.08 -0.87 -0.11 0.00 -2.27 0.00 0.00 64.05 60.88 1gvz n THR 125 Cb 0.47 0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 69.35 1gvz n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gvz s GLN 126 N -0.92 1.25 0.50 -0.78 0.00 -1.26 -5.15 119.66 113.29 1gvz s GLN 126 Ca 0.15 -0.50 -0.23 0.00 -0.00 0.00 0.00 55.36 54.79 1gvz s GLN 126 Cb 0.09 0.55 -0.06 0.00 0.00 0.00 0.00 33.01 33.59 1gvz s GLN 126 CO 0.11 -0.55 1.27 -1.21 0.00 0.00 0.00 175.29 174.92 1gvz s GLU 127 N -3.66 3.48 0.41 9.60 0.41 -1.26 -5.00 118.70 122.67 1gvz s GLU 127 Ca 0.03 2.04 -0.24 0.00 -0.41 0.00 0.00 54.97 56.38 1gvz s GLU 127 Cb -0.01 -2.37 -0.08 0.00 -1.78 0.00 0.00 34.13 29.88 1gvz s GLU 127 CO -0.10 -0.86 1.12 -1.25 -0.49 0.00 0.00 175.26 173.68 1gvz s PRO 128 N -2.76 4.06 -0.07 0.39 0.04 -1.26 -5.03 135.00 130.37 1gvz s PRO 128 Ca 0.67 1.70 -0.12 0.00 0.04 0.00 0.00 61.00 63.29 1gvz s PRO 128 Cb -0.35 -2.60 -0.05 0.00 0.04 0.00 0.00 34.50 31.54 1gvz s PRO 128 CO 0.42 -0.27 0.30 0.15 0.04 0.00 0.00 177.00 177.64 1gvz s LYS 131 N -2.41 3.83 0.34 4.56 1.02 -1.26 -5.08 119.74 120.74 1gvz s LYS 131 Ca 0.58 0.17 -0.28 0.00 0.02 0.00 0.00 55.97 56.46 1gvz s LYS 131 Cb -0.27 -3.25 -0.12 0.00 -0.52 0.00 0.00 37.83 33.66 1gvz s LYS 131 CO 0.34 0.63 1.28 1.28 -0.92 0.00 0.00 175.35 177.95 1gvz n LEU 132 N 2.23 3.46 0.00 3.17 4.77 -1.26 -2.23 117.00 127.14 1gvz n LEU 132 Ca -0.15 1.21 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1gvz n LEU 132 Cb 0.53 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 1gvz n LEU 132 CO 0.36 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 1gvz n GLY 133 N 0.80 1.10 3.75 -0.72 0.00 0.68 -5.02 105.19 105.78 1gvz n GLY 133 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1gvz n GLY 133 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gvz s SER 134 N -3.02 4.59 0.03 1.61 0.15 -0.95 -4.70 113.70 111.41 1gvz s SER 134 Ca 0.00 2.05 -0.21 0.00 0.70 0.00 0.00 55.95 58.49 1gvz s SER 134 Cb 0.00 -2.55 -0.06 0.00 -1.71 0.00 0.00 66.02 61.70 1gvz s SER 134 CO 0.00 -1.98 0.61 -0.89 1.20 0.00 0.00 173.24 172.18 1gvz s THR 135 N -2.42 4.81 0.16 6.45 2.01 -1.26 -1.11 115.64 124.28 1gvz s THR 135 Ca 0.67 1.30 0.06 0.00 0.31 0.00 0.00 61.69 64.03 1gvz s THR 135 Cb -0.22 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 1gvz s THR 135 CO 0.47 0.46 -0.14 0.00 -0.69 0.00 0.00 174.62 174.72 1gvz s TYR 137 N -2.68 1.03 0.16 0.00 2.02 -0.13 -0.53 117.35 117.23 1gvz s TYR 137 Ca 0.16 -0.27 0.02 0.00 -0.37 0.00 0.00 57.07 56.60 1gvz s TYR 137 Cb -0.02 -0.63 -0.05 0.00 -0.40 0.00 0.00 41.96 40.86 1gvz s TYR 137 CO 0.04 -0.00 -0.03 -0.08 -1.57 0.00 0.00 175.55 173.91 1gvz s THR 138 N -0.58 0.80 0.03 -0.71 -1.32 -1.08 -1.14 115.64 111.64 1gvz s THR 138 Ca 0.02 -1.99 -0.01 0.00 -1.21 0.00 0.00 61.69 58.50 1gvz s THR 138 Cb -0.06 -2.03 -0.03 0.00 -1.51 0.00 0.00 72.50 68.87 1gvz s THR 138 CO 0.00 -0.57 -0.03 -0.94 -2.21 0.00 0.00 174.62 170.88 1gvz s SER 139 N -3.17 0.34 0.00 8.08 1.04 -1.25 -2.16 113.70 116.58 1gvz s SER 139 Ca 0.21 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1gvz s SER 139 Cb 0.05 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1gvz s SER 139 CO 0.02 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.42 1gvz n GLY 140 N 0.95 0.19 0.69 7.32 0.00 -0.12 -4.54 105.19 109.68 1gvz n GLY 140 Ca -0.20 -0.96 0.06 0.00 0.00 0.00 0.00 46.02 44.93 1gvz n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1gvz n TRP 141 N -0.25 0.44 -1.77 1.61 8.01 -1.26 -1.32 117.44 122.89 1gvz n TRP 141 Ca 0.00 -0.41 -0.42 0.00 -1.31 0.00 0.00 57.50 55.36 1gvz n TRP 141 Cb 0.00 -0.02 -0.02 0.00 -2.01 0.00 0.00 31.31 29.26 1gvz n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1gvz s GLY 142 N -1.01 1.84 0.27 6.99 0.00 -1.26 -3.19 107.32 110.96 1gvz s GLY 142 Ca 0.24 1.57 0.08 0.00 0.00 0.00 0.00 44.72 46.61 1gvz s GLY 142 CO 0.18 2.64 0.16 1.08 0.00 0.00 0.00 173.10 177.16 1gvz s LEU 143 N 0.03 3.61 0.57 0.66 1.43 -0.56 -0.36 118.68 124.06 1gvz s LEU 143 Ca 0.67 -0.40 0.36 0.00 -1.03 0.00 0.00 54.13 53.72 1gvz s LEU 143 Cb -0.48 -2.15 1.61 0.00 0.03 0.00 0.00 46.19 45.20 1gvz s LEU 143 CO 0.43 -0.08 2.07 -0.29 0.23 0.00 0.00 176.35 178.71 1gvz h ILE 144 N 1.56 0.00 -0.40 -0.59 2.10 -1.90 -3.34 117.51 114.94 1gvz h ILE 144 Ca -0.47 -0.38 -0.70 0.00 1.08 0.00 0.00 64.86 64.40 1gvz h ILE 144 Cb 1.24 1.36 -0.02 0.00 -1.09 0.00 0.00 36.82 38.31 1gvz h ILE 144 CO 0.60 0.00 3.35 -1.54 -1.08 0.00 0.00 178.15 179.48 1gvz n SER 145 N -3.05 8.33 0.21 2.19 3.41 -1.26 -4.74 113.62 118.71 1gvz n SER 145 Ca -0.00 -2.77 0.15 0.00 -0.26 0.00 0.00 58.87 55.98 1gvz n SER 145 Cb 0.24 -1.50 0.60 0.00 -0.26 0.00 0.00 64.21 63.29 1gvz n SER 145 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1gvz h THR 146 N 2.92 0.00 0.00 6.66 1.35 -1.77 -0.95 112.91 121.12 1gvz h THR 146 Ca 0.81 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 66.28 1gvz h THR 146 Cb 0.30 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1gvz h THR 146 CO 1.69 0.00 -0.63 -0.26 -0.25 0.00 0.00 175.52 176.07 1gvz h PHE 147 N 0.00 0.00 0.00 4.73 0.04 -1.90 -3.43 116.94 116.38 1gvz h PHE 147 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1gvz h PHE 147 Cb 0.45 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1gvz h PHE 147 CO 0.00 0.00 -0.73 0.25 -0.60 0.00 0.00 178.31 177.23 1gvz n THR 148 N -2.33 0.00 -3.40 -1.55 -2.24 -0.82 -5.01 114.28 98.93 1gvz n THR 148 Ca 0.03 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 1gvz n THR 148 Cb 0.47 -0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.23 1gvz n THR 148 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gvz s ASN 149 N -3.75 0.66 0.46 3.42 3.84 -0.42 -5.04 114.94 114.10 1gvz s ASN 149 Ca 0.00 0.03 0.25 0.00 0.21 0.00 0.00 52.86 53.35 1gvz s ASN 149 Cb 0.00 0.86 0.52 0.00 -0.55 0.00 0.00 41.25 42.09 1gvz s ASN 149 CO 0.00 -0.31 1.68 0.03 -2.79 0.00 0.00 177.10 175.70 1gvz h ARG 150 N 8.23 0.00 -1.60 0.43 3.08 -1.74 -3.40 114.38 119.37 1gvz h ARG 150 Ca -0.18 0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.93 1gvz h ARG 150 Cb 1.15 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.94 1gvz h ARG 150 CO 0.28 0.00 0.43 0.20 -1.07 0.00 0.00 179.97 179.81 1gvz s GLY 151 N -4.19 -0.15 0.29 0.04 0.00 -1.26 -1.50 107.32 100.55 1gvz s GLY 151 Ca 0.06 2.73 -0.18 0.00 0.00 0.00 0.00 44.72 47.33 1gvz s GLY 151 CO 0.65 1.95 0.89 -1.14 0.00 0.00 0.00 173.10 175.45 1gvz n SER 152 N 2.47 -2.00 0.00 1.64 3.41 -1.19 -4.67 113.62 113.29 1gvz n SER 152 Ca -0.13 -2.24 0.00 0.00 -0.26 0.00 0.00 58.87 56.23 1gvz n SER 152 Cb 0.56 3.29 0.00 0.00 -0.26 0.00 0.00 64.21 67.80 1gvz n SER 152 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gvz n GLY 153 N -0.61 0.74 3.84 5.00 0.00 -1.26 -4.80 105.19 108.10 1gvz n GLY 153 Ca -0.06 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 1gvz n GLY 153 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gvz s THR 154 N 0.00 4.74 0.18 2.61 -4.23 -1.26 -0.79 115.64 116.89 1gvz s THR 154 Ca 0.00 0.95 -0.32 0.00 -1.18 0.00 0.00 61.69 61.14 1gvz s THR 154 Cb 0.00 -3.74 -0.11 0.00 1.34 0.00 0.00 72.50 69.99 1gvz s THR 154 CO 0.00 0.12 1.70 -0.22 -0.54 0.00 0.00 174.62 175.67 1gvz s LEU 155 N -2.25 4.37 0.13 4.79 2.96 -0.43 -4.84 118.68 123.41 1gvz s LEU 155 Ca 0.43 2.77 0.04 0.00 -0.22 0.00 0.00 54.13 57.16 1gvz s LEU 155 Cb -0.14 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1gvz s LEU 155 CO 0.20 -0.94 0.13 -1.10 -1.32 0.00 0.00 176.35 173.32 1gvz s GLN 156 N 1.47 2.95 0.15 1.98 -1.52 -0.44 -1.27 119.66 122.97 1gvz s GLN 156 Ca 0.74 -0.77 0.04 0.00 -1.95 0.00 0.00 55.36 53.42 1gvz s GLN 156 Cb -0.47 -2.71 -0.04 0.00 -0.22 0.00 0.00 33.01 29.56 1gvz s GLN 156 CO 0.32 0.52 -0.08 0.00 -0.25 0.00 0.00 175.29 175.80 1gvz s VAL 158 N -3.40 0.02 -0.07 0.00 0.11 -0.92 -1.02 120.40 115.12 1gvz s VAL 158 Ca 0.18 -0.18 -0.12 0.00 -2.93 0.00 0.00 61.98 58.92 1gvz s VAL 158 Cb 0.03 -0.55 -0.05 0.00 -1.53 0.00 0.00 36.38 34.28 1gvz s VAL 158 CO 0.01 -0.10 0.31 -0.70 -3.33 0.00 0.00 175.10 171.28 1gvz s GLU 159 N -0.42 3.87 0.20 1.54 2.12 -1.26 -2.65 118.70 122.10 1gvz s GLU 159 Ca -0.05 0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.46 1gvz s GLU 159 Cb -0.04 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1gvz s GLU 159 CO 0.02 0.60 0.08 -0.51 -0.54 0.00 0.00 175.26 174.90 1gvz s LEU 160 N -0.66 1.64 -0.09 2.70 1.43 0.31 -4.78 118.68 119.24 1gvz s LEU 160 Ca 0.20 -1.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.04 1gvz s LEU 160 Cb -0.14 0.16 0.00 0.00 0.03 0.00 0.00 46.19 46.24 1gvz s LEU 160 CO 0.08 -0.73 -0.22 -0.13 0.23 0.00 0.00 176.35 175.59 1gvz s ARG 161 N -4.05 2.69 -0.01 1.70 0.52 -0.06 -0.63 118.95 119.12 1gvz s ARG 161 Ca 0.32 -0.79 -0.30 0.00 -0.52 0.00 0.00 55.73 54.43 1gvz s ARG 161 Cb 0.07 -2.10 -0.05 0.00 0.52 0.00 0.00 34.95 33.39 1gvz s ARG 161 CO 0.08 0.19 1.37 -1.17 0.02 0.00 0.00 175.30 175.79 1gvz s LEU 162 N 0.30 4.31 0.30 2.53 2.96 -0.26 -0.78 118.68 128.03 1gvz s LEU 162 Ca -0.15 2.06 0.08 0.00 -0.22 0.00 0.00 54.13 55.89 1gvz s LEU 162 Cb -0.17 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 1gvz s LEU 162 CO 0.07 -0.70 -0.09 -1.10 -1.32 0.00 0.00 176.35 173.21 1gvz s GLN 163 N 2.42 1.65 0.36 1.98 -1.52 0.03 -0.23 119.66 124.35 1gvz s GLN 163 Ca 0.62 -1.83 -0.27 0.00 -1.95 0.00 0.00 55.36 51.93 1gvz s GLN 163 Cb -0.30 -1.41 -0.12 0.00 -0.22 0.00 0.00 33.01 30.96 1gvz s GLN 163 CO 0.25 0.11 1.25 0.43 -0.25 0.00 0.00 175.29 177.08 1gvz n SER 164 N -0.65 2.54 -0.06 5.90 7.64 -1.26 -4.29 113.62 123.43 1gvz n SER 164 Ca -0.05 1.17 0.14 0.00 1.01 0.00 0.00 58.87 61.15 1gvz n SER 164 Cb 0.63 -1.47 0.55 0.00 -1.01 0.00 0.00 64.21 62.92 1gvz n SER 164 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1gvz h ASN 165 N 2.35 0.27 0.07 6.43 2.35 -1.95 -1.50 115.58 123.60 1gvz h ASN 165 Ca -0.46 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1gvz h ASN 165 Cb 1.29 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.62 1gvz h ASN 165 CO 0.61 0.15 -0.02 1.05 -1.65 0.00 0.00 177.43 177.58 1gvz h GLU 166 N 0.29 0.00 0.00 0.81 -0.00 -1.99 -1.27 114.58 112.43 1gvz h GLU 166 Ca 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.63 1gvz h GLU 166 Cb 0.70 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.45 1gvz h GLU 166 CO -0.06 0.02 -0.05 0.87 -0.00 0.00 0.00 179.01 179.78 1gvz h LYS 167 N 0.00 0.00 -0.17 1.06 1.79 -1.63 -2.28 116.57 115.34 1gvz h LYS 167 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gvz h LYS 167 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1gvz h LYS 167 CO 0.00 0.05 0.00 0.00 -1.08 0.00 0.00 179.45 178.42 1gvz n ALA 169 N 1.30 3.34 -0.07 0.00 0.00 -0.86 -3.85 120.51 120.38 1gvz n ALA 169 Ca 0.15 -0.58 -0.09 0.00 0.00 0.00 0.00 53.44 52.92 1gvz n ALA 169 Cb 0.56 -0.89 0.06 0.00 0.00 0.00 0.00 19.45 19.18 1gvz n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gvz h ARG 170 N 2.27 0.74 0.04 0.00 -0.00 -1.82 -1.49 114.38 114.12 1gvz h ARG 170 Ca 0.00 -0.36 -0.23 0.00 -0.50 0.00 0.00 59.98 58.89 1gvz h ARG 170 Cb 0.70 -0.00 0.02 0.00 0.00 0.00 0.00 29.97 30.69 1gvz h ARG 170 CO 0.00 0.98 -0.92 0.00 0.00 0.00 0.00 179.97 180.03 1gvz h ALA 171 N 0.99 0.06 -2.41 0.04 0.00 -1.80 -3.39 119.26 112.74 1gvz h ALA 171 Ca 0.06 -0.67 -0.59 0.00 0.00 0.00 0.00 54.91 53.71 1gvz h ALA 171 Cb 0.88 0.07 -0.39 0.00 0.00 0.00 0.00 17.79 18.35 1gvz h ALA 171 CO 0.08 0.54 -0.89 0.66 0.00 0.00 0.00 179.25 179.64 1gvz n TYR 172 N -3.99 0.41 0.29 0.00 4.02 -1.20 -4.98 117.16 111.71 1gvz n TYR 172 Ca -0.12 -3.63 0.15 0.00 -0.01 0.00 0.00 57.90 54.29 1gvz n TYR 172 Cb 0.83 -0.11 0.87 0.00 -0.02 0.00 0.00 39.34 40.91 1gvz n TYR 172 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1gvz h PRO 173 N 5.10 0.00 0.00 -0.72 0.11 -1.48 -1.42 132.00 133.59 1gvz h PRO 173 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1gvz h PRO 173 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1gvz h PRO 173 CO 0.50 0.04 0.00 1.05 -0.21 0.00 0.00 178.00 179.38 1gvz h GLU 174 N 0.00 0.00 0.00 1.05 9.09 -1.94 -1.95 114.58 120.83 1gvz h GLU 174 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1gvz h GLU 174 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 1gvz h GLU 174 CO 0.00 0.00 -0.20 1.63 0.05 0.00 0.00 179.01 180.49 1gvz n LYS 175 N -2.40 0.05 -2.28 1.06 5.02 -0.53 -4.74 118.16 114.33 1gvz n LYS 175 Ca 0.01 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 1gvz n LYS 175 Cb 0.18 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1gvz n LYS 175 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1gvz s MET 176 N -3.02 3.32 0.38 1.97 1.75 -0.74 -4.87 119.30 118.09 1gvz s MET 176 Ca 0.12 0.78 0.06 0.00 -1.25 0.00 0.00 55.69 55.39 1gvz s MET 176 Cb 0.17 -4.13 -0.02 0.00 2.84 0.00 0.00 34.83 33.69 1gvz s MET 176 CO 0.60 -1.90 0.21 0.95 -0.65 0.00 0.00 175.02 174.23 1gvz s THR 177 N 6.33 0.27 -1.95 10.11 -4.23 -1.26 -5.02 115.64 119.89 1gvz s THR 177 Ca 0.61 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.35 1gvz s THR 177 Cb -0.14 -2.39 0.63 0.00 1.34 0.00 0.00 72.50 71.95 1gvz s THR 177 CO 0.28 0.00 1.74 -0.62 -0.54 0.00 0.00 174.62 175.48 1gvz n GLU 178 N -0.80 0.68 -0.29 3.99 -0.58 -1.26 -3.41 120.64 118.97 1gvz n GLU 178 Ca 0.00 0.01 0.07 0.00 -0.42 0.00 0.00 57.16 56.82 1gvz n GLU 178 Cb 0.63 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 30.20 1gvz n GLU 178 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1gvz n PHE 179 N -1.02 0.61 -4.24 -0.32 3.01 -1.26 -4.83 117.46 109.41 1gvz n PHE 179 Ca 0.17 -0.76 -0.14 0.00 1.01 0.00 0.00 57.45 57.72 1gvz n PHE 179 Cb 0.09 -0.20 -0.10 0.00 -0.01 0.00 0.00 39.48 39.26 1gvz n PHE 179 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1gvz s VAL 180 N -2.21 1.08 0.22 -4.37 -7.23 -1.22 -0.43 120.40 106.25 1gvz s VAL 180 Ca 0.32 -2.04 0.09 0.00 -1.81 0.00 0.00 61.98 58.55 1gvz s VAL 180 Cb 0.25 -1.85 -0.05 0.00 0.56 0.00 0.00 36.38 35.29 1gvz s VAL 180 CO 0.09 -0.74 -0.17 -0.76 -0.31 0.00 0.00 175.10 173.22 1gvz s LEU 181 N -3.16 2.55 -0.21 1.32 1.43 -0.46 -4.64 118.68 115.52 1gvz s LEU 181 Ca 0.17 -1.01 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 1gvz s LEU 181 Cb 0.03 -0.82 0.04 0.00 0.03 0.00 0.00 46.19 45.47 1gvz s LEU 181 CO 0.00 -0.09 -0.13 0.00 0.23 0.00 0.00 176.35 176.36 1gvz s ALA 183 N 1.30 1.21 0.35 0.00 0.00 -1.26 -0.79 121.76 122.57 1gvz s ALA 183 Ca -0.01 -0.58 0.07 0.00 0.00 0.00 0.00 51.96 51.44 1gvz s ALA 183 Cb -0.16 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 1gvz s ALA 183 CO -0.09 -0.66 0.43 0.95 0.00 0.00 0.00 175.76 176.39 1gvz s THR 184 N 1.76 3.67 0.16 0.00 -4.23 0.04 -4.68 115.64 112.36 1gvz s THR 184 Ca 0.03 -1.13 0.06 0.00 -1.18 0.00 0.00 61.69 59.47 1gvz s THR 184 Cb -0.14 -3.26 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 1gvz s THR 184 CO -0.07 -0.13 -0.13 -2.28 -0.54 0.00 0.00 174.62 171.47 1gvz s HIS 184 N -2.26 1.48 0.58 3.99 2.46 -1.26 -0.88 115.29 119.39 1gvz s HIS 184 Ca 0.45 -0.63 0.28 0.00 0.47 0.00 0.00 55.06 55.63 1gvz s HIS 184 Cb -0.08 -0.73 1.56 0.00 -0.13 0.00 0.00 32.58 33.21 1gvz s HIS 184 CO 0.30 0.21 2.04 0.07 -2.47 0.00 0.00 174.74 174.89 1gvz h ARG 184 N 2.88 0.00 0.00 2.88 0.11 -2.00 -3.44 114.38 114.81 1gvz h ARG 184 Ca -0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.70 1gvz h ARG 184 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1gvz h ARG 184 CO 0.60 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.27 1gvz n ASP 185 N -3.90 0.00 -0.24 0.08 3.85 -1.26 -5.01 116.55 110.07 1gvz n ASP 185 Ca 0.04 -0.72 0.00 0.00 -0.71 0.00 0.00 54.79 53.40 1gvz n ASP 185 Cb 0.43 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.20 1gvz n ASP 185 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1gvz n ASP 186 N -0.85 0.41 0.07 -1.12 5.68 -1.26 -4.18 116.55 115.31 1gvz n ASP 186 Ca 0.00 -1.72 0.13 0.00 -0.50 0.00 0.00 54.79 52.71 1gvz n ASP 186 Cb 0.00 -0.20 0.47 0.00 -1.14 0.00 0.00 41.12 40.25 1gvz n ASP 186 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1gvz n SER 187 N -0.23 0.54 -4.32 -1.12 3.41 -1.26 -4.84 113.62 105.81 1gvz n SER 187 Ca 0.00 0.56 -0.31 0.00 -0.26 0.00 0.00 58.87 58.85 1gvz n SER 187 Cb 0.10 -0.70 -0.16 0.00 -0.26 0.00 0.00 64.21 63.19 1gvz n SER 187 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1gvz s GLY 188 N -3.39 1.32 0.05 5.00 0.00 -1.26 -4.04 107.32 105.00 1gvz s GLY 188 Ca 0.11 -1.07 -0.03 0.00 0.00 0.00 0.00 44.72 43.73 1gvz s GLY 188 CO 0.56 -0.79 0.04 -1.35 0.00 0.00 0.00 173.10 171.56 1gvz s SER 189 N -0.44 0.34 0.04 1.64 1.04 -0.40 -3.14 113.70 112.77 1gvz s SER 189 Ca 0.05 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.70 1gvz s SER 189 Cb -0.12 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 1gvz s SER 189 CO 0.01 -0.58 0.03 -0.51 0.98 0.00 0.00 173.24 173.17 1gvz s ILE 190 N -3.43 4.28 0.28 -1.02 1.10 -0.05 -0.68 121.20 121.67 1gvz s ILE 190 Ca 0.02 -0.71 0.09 0.00 -0.51 0.00 0.00 60.65 59.55 1gvz s ILE 190 Cb 0.04 -2.98 -0.05 0.00 0.15 0.00 0.00 42.46 39.62 1gvz s ILE 190 CO -0.08 0.26 -0.13 0.00 -2.11 0.00 0.00 174.94 172.87 1gvz h LEU 192 N 2.27 0.08 -0.74 0.00 5.85 -1.75 0.43 115.31 121.45 1gvz h LEU 192 Ca -0.40 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1gvz h LEU 192 Cb 1.24 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1gvz h LEU 192 CO 0.64 -0.09 0.00 0.61 -0.34 0.00 0.00 178.44 179.26 1gvz n GLY 193 N -1.36 -1.28 0.08 3.75 0.00 -1.26 -1.58 105.19 103.54 1gvz n GLY 193 Ca 0.20 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.43 1gvz n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gvz n ASP 194 N -2.27 0.49 -4.56 1.61 8.00 0.14 -2.53 116.55 117.43 1gvz n ASP 194 Ca 0.02 0.59 -0.47 0.00 0.71 0.00 0.00 54.79 55.64 1gvz n ASP 194 Cb 0.23 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 1gvz n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1gvz n SER 195 N -2.01 1.00 0.00 -2.24 7.64 -0.61 -1.65 113.62 115.75 1gvz n SER 195 Ca 0.04 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1gvz n SER 195 Cb 0.29 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 1gvz n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gvz n GLY 196 N 1.59 0.98 3.75 0.23 0.00 0.92 -0.03 105.19 112.62 1gvz n GLY 196 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1gvz n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gvz s GLY 197 N -1.68 3.03 0.32 -0.02 0.00 -0.66 -2.41 107.32 105.90 1gvz s GLY 197 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 44.72 45.25 1gvz s GLY 197 CO 0.00 1.47 1.24 0.00 0.00 0.00 0.00 173.10 175.81 1gvz s ALA 198 N -0.93 3.46 -0.30 3.20 0.00 -1.26 -1.10 121.76 124.83 1gvz s ALA 198 Ca 0.45 1.14 -0.10 0.00 0.00 0.00 0.00 51.96 53.45 1gvz s ALA 198 Cb -0.30 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 1gvz s ALA 198 CO 0.37 -0.50 0.16 -1.17 0.00 0.00 0.00 175.76 174.63 1gvz s LEU 199 N -1.72 4.05 -0.23 0.00 2.96 0.73 -3.94 118.68 120.54 1gvz s LEU 199 Ca 0.48 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.99 1gvz s LEU 199 Cb -0.37 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.30 1gvz s LEU 199 CO 0.49 -0.15 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.65 1gvz s ILE 200 N 1.65 2.86 -0.16 6.68 1.01 -0.29 -0.91 121.20 132.05 1gvz s ILE 200 Ca 0.05 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1gvz s ILE 200 Cb -0.17 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 39.95 1gvz s ILE 200 CO 0.07 0.34 -0.18 0.00 0.00 0.00 0.00 174.94 175.17 1gvz n ASP 202 N 4.22 -3.71 0.00 0.00 2.03 -0.19 -1.34 116.55 117.56 1gvz n ASP 202 Ca -0.20 -0.93 0.00 0.00 0.52 0.00 0.00 54.79 54.19 1gvz n ASP 202 Cb 0.51 -3.19 0.00 0.00 -0.72 0.00 0.00 41.12 37.72 1gvz n ASP 202 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gvz n GLY 203 N -1.53 0.63 3.25 0.27 0.00 -1.26 -5.02 105.19 101.52 1gvz n GLY 203 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1gvz n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gvz s VAL 208 N -2.56 1.92 -0.19 1.61 1.01 -0.45 -5.07 120.40 116.67 1gvz s VAL 208 Ca 0.00 -1.00 -0.28 0.00 0.00 0.00 0.00 61.98 60.70 1gvz s VAL 208 Cb 0.00 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 1gvz s VAL 208 CO 0.00 0.54 2.12 0.12 0.00 0.00 0.00 175.10 177.88 1gvz s PHE 209 N -0.18 1.27 0.00 5.22 5.36 -1.26 -0.77 117.98 127.62 1gvz s PHE 209 Ca -0.02 0.40 0.00 0.00 -0.96 0.00 0.00 56.93 56.35 1gvz s PHE 209 Cb -0.13 -3.99 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 1gvz s PHE 209 CO 0.03 -4.16 0.00 1.04 -1.46 0.00 0.00 175.22 170.67 1gvz n GLN 210 N 8.52 1.52 -4.04 10.12 1.13 -0.09 -3.54 117.38 131.00 1gvz n GLN 210 Ca 0.27 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.24 1gvz n GLN 210 Cb 0.45 -0.89 -0.08 0.00 0.11 0.00 0.00 30.24 29.82 1gvz n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1gvz s GLY 211 N -1.67 0.67 -0.02 1.08 0.00 -0.92 -0.91 107.32 105.55 1gvz s GLY 211 Ca 0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 44.72 43.59 1gvz s GLY 211 CO 0.00 -1.06 0.04 -1.50 0.00 0.00 0.00 173.10 170.58 1gvz s ILE 212 N -3.99 -0.03 0.23 0.90 2.07 -0.15 -0.19 121.20 120.03 1gvz s ILE 212 Ca 0.19 0.10 -0.31 0.00 -1.41 0.00 0.00 60.65 59.23 1gvz s ILE 212 Cb 0.05 -0.09 -0.11 0.00 0.13 0.00 0.00 42.46 42.45 1gvz s ILE 212 CO -0.00 0.04 1.55 -0.89 -1.91 0.00 0.00 174.94 173.73 1gvz s THR 213 N 0.54 2.44 -0.36 4.00 2.01 -0.26 -0.57 115.64 123.45 1gvz s THR 213 Ca -0.04 0.35 0.01 0.00 0.31 0.00 0.00 61.69 62.31 1gvz s THR 213 Cb -0.06 -3.22 0.14 0.00 0.01 0.00 0.00 72.50 69.37 1gvz s THR 213 CO -0.02 0.04 0.26 -0.44 -0.69 0.00 0.00 174.62 173.78 1gvz s SER 214 N 0.73 2.39 -0.12 3.53 0.01 0.31 -0.06 113.70 120.49 1gvz s SER 214 Ca 0.65 -1.99 -0.01 0.00 1.31 0.00 0.00 55.95 55.91 1gvz s SER 214 Cb -0.45 -0.09 0.03 0.00 0.21 0.00 0.00 66.02 65.73 1gvz s SER 214 CO 0.39 -0.29 -0.03 0.86 0.41 0.00 0.00 173.24 174.58 1gvz s TRP 215 N 1.19 1.18 -0.73 2.43 -0.11 -1.26 -4.70 118.94 116.94 1gvz s TRP 215 Ca 0.18 -0.61 0.06 0.00 1.22 0.00 0.00 56.10 56.95 1gvz s TRP 215 Cb -0.20 -1.07 0.09 0.00 -1.50 0.00 0.00 33.47 30.79 1gvz s TRP 215 CO -0.01 -0.48 0.85 0.41 -4.62 0.00 0.00 176.95 173.11 1gvz n GLY 216 N 5.02 0.38 3.89 5.86 0.00 -1.26 -4.23 105.19 114.85 1gvz n GLY 216 Ca -0.10 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1gvz n GLY 216 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gvz s TYR 217 N -0.69 3.54 -0.03 1.61 5.04 -1.24 -1.10 117.35 124.47 1gvz s TYR 217 Ca 0.10 0.94 0.18 0.00 -2.44 0.00 0.00 57.07 55.85 1gvz s TYR 217 Cb 0.06 -2.39 0.39 0.00 0.35 0.00 0.00 41.96 40.37 1gvz s TYR 217 CO 0.09 -0.26 1.59 0.66 -1.34 0.00 0.00 175.55 176.29 1gvz h SER 218 N 0.52 0.00 -3.15 4.32 4.64 -1.94 -3.39 113.55 114.55 1gvz h SER 218 Ca -0.47 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.26 1gvz h SER 218 Cb 1.20 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.24 1gvz h SER 218 CO 0.62 0.40 -0.11 -0.70 -0.87 0.00 0.00 176.83 176.17 1gvz s GLU 219 N -3.26 4.10 0.73 4.77 2.12 -1.26 -4.65 118.70 121.25 1gvz s GLU 219 Ca 0.02 0.58 -0.13 0.00 0.36 0.00 0.00 54.97 55.80 1gvz s GLU 219 Cb 0.09 -3.25 0.04 0.00 0.26 0.00 0.00 34.13 31.26 1gvz s GLU 219 CO 0.71 0.61 1.12 0.00 -0.54 0.00 0.00 175.26 177.15 1gvz s ALA 221 N -2.51 2.54 0.21 0.00 0.00 0.19 -4.91 121.76 117.28 1gvz s ALA 221 Ca 0.66 -1.01 -0.31 0.00 0.00 0.00 0.00 51.96 51.30 1gvz s ALA 221 Cb -0.21 -1.24 -0.10 0.00 0.00 0.00 0.00 23.12 21.57 1gvz s ALA 221 CO 0.48 0.03 1.51 0.34 0.00 0.00 0.00 175.76 178.12 1gvz s ASP 222 N 0.72 6.61 0.46 0.00 -1.08 -1.26 -0.87 116.67 121.24 1gvz s ASP 222 Ca -0.06 2.65 0.16 0.00 -0.52 0.00 0.00 52.55 54.77 1gvz s ASP 222 Cb -0.15 -2.61 1.12 0.00 -1.46 0.00 0.00 42.92 39.82 1gvz s ASP 222 CO 0.02 -0.77 2.00 -0.26 0.52 0.00 0.00 175.17 176.67 1gvz h PHE 223 N 5.94 0.31 0.00 -5.34 0.04 -1.86 -2.55 116.94 113.49 1gvz h PHE 223 Ca -0.44 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1gvz h PHE 223 Cb 1.21 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.26 1gvz h PHE 223 CO 0.63 0.15 0.00 0.09 -0.60 0.00 0.00 178.31 178.58 1gvz n ASN 224 N -4.46 0.63 0.00 2.17 3.02 -1.26 -3.92 115.26 111.44 1gvz n ASN 224 Ca 0.08 0.57 0.00 0.00 -0.03 0.00 0.00 54.58 55.20 1gvz n ASN 224 Cb 0.38 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1gvz n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1gvz n ASP 224 N -2.10 1.21 -3.84 6.41 8.00 -0.97 -4.51 116.55 120.75 1gvz n ASP 224 Ca 0.06 -1.32 -0.12 0.00 0.71 0.00 0.00 54.79 54.11 1gvz n ASP 224 Cb 0.39 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.39 1gvz n ASP 224 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1gvz s ASN 225 N -0.32 -0.07 -0.27 -2.24 -0.87 -1.18 -4.44 114.94 105.55 1gvz s ASN 225 Ca 0.00 0.00 -0.27 0.00 -1.57 0.00 0.00 52.86 51.02 1gvz s ASN 225 Cb 0.00 0.27 0.01 0.00 -0.02 0.00 0.00 41.25 41.51 1gvz s ASN 225 CO 0.00 -0.29 0.97 -0.36 -2.57 0.00 0.00 177.10 174.85 1gvz s PHE 226 N -0.94 3.25 0.00 2.20 0.08 -1.26 -4.81 117.98 116.50 1gvz s PHE 226 Ca -0.10 1.22 0.00 0.00 0.12 0.00 0.00 56.93 58.17 1gvz s PHE 226 Cb -0.06 -3.36 0.00 0.00 -0.57 0.00 0.00 43.02 39.04 1gvz s PHE 226 CO 0.01 -0.57 0.19 1.33 -0.10 0.00 0.00 175.22 176.09 1gvz n VAL 227 N 5.52 0.00 -4.20 -0.44 0.24 -1.26 -4.96 118.33 113.23 1gvz n VAL 227 Ca 0.10 -0.34 -0.33 0.00 -2.04 0.00 0.00 64.34 61.73 1gvz n VAL 227 Cb 0.47 1.19 -0.16 0.00 -1.47 0.00 0.00 33.84 33.87 1gvz n VAL 227 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1gvz s PHE 228 N -0.29 2.78 0.08 6.34 0.40 -1.26 -0.53 117.98 125.51 1gvz s PHE 228 Ca 0.00 -1.50 -0.30 0.00 -0.60 0.00 0.00 56.93 54.53 1gvz s PHE 228 Cb 0.00 -1.92 -0.05 0.00 0.51 0.00 0.00 43.02 41.56 1gvz s PHE 228 CO 0.00 -0.74 1.03 0.99 0.70 0.00 0.00 175.22 177.20 1gvz s THR 229 N 1.21 4.43 0.01 0.64 2.01 0.27 -1.35 115.64 122.85 1gvz s THR 229 Ca 0.03 1.90 -0.30 0.00 0.31 0.00 0.00 61.69 63.62 1gvz s THR 229 Cb -0.14 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.13 1gvz s THR 229 CO -0.10 0.23 0.98 -0.75 -0.69 0.00 0.00 174.62 174.30 1gvz s LYS 230 N 0.40 4.56 0.08 4.92 2.20 0.43 -0.97 119.74 131.36 1gvz s LYS 230 Ca 0.51 1.43 -0.12 0.00 -0.36 0.00 0.00 55.97 57.43 1gvz s LYS 230 Cb -0.25 -3.45 -0.22 0.00 -1.51 0.00 0.00 37.83 32.40 1gvz s LYS 230 CO 0.30 -0.05 1.19 0.28 -0.36 0.00 0.00 175.35 176.72 1gvz h VAL 231 N 4.77 1.31 -0.49 4.02 2.07 -1.36 -3.38 116.25 123.19 1gvz h VAL 231 Ca -0.41 -2.35 0.10 0.00 0.82 0.00 0.00 66.70 64.86 1gvz h VAL 231 Cb 1.22 2.46 -0.09 0.00 -1.52 0.00 0.00 31.29 33.36 1gvz h VAL 231 CO 0.75 0.72 -0.11 -0.03 0.02 0.00 0.00 177.57 178.92 1gvz h MET 232 N 0.33 0.01 0.00 1.57 -1.53 -1.91 -0.01 114.93 113.39 1gvz h MET 232 Ca -0.13 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.13 1gvz h MET 232 Cb 1.73 -0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.77 1gvz h MET 232 CO 0.20 0.01 0.00 -0.35 0.14 0.00 0.00 176.91 176.91 1gvz n PRO 233 N -5.34 0.13 -0.06 0.39 -0.04 -1.26 -2.11 135.00 126.71 1gvz n PRO 233 Ca 0.04 0.19 0.10 0.00 -0.04 0.00 0.00 63.50 63.80 1gvz n PRO 233 Cb 0.26 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.34 1gvz n PRO 233 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1gvz n HIS 234 N -1.36 0.15 -0.14 0.54 8.25 -0.03 -4.66 115.22 117.97 1gvz n HIS 234 Ca 0.05 -0.09 -0.04 0.00 -0.26 0.00 0.00 57.72 57.39 1gvz n HIS 234 Cb 0.13 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.28 1gvz n HIS 234 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1gvz h LYS 235 N 3.92 0.25 0.01 -0.41 3.64 -1.27 -0.85 116.57 121.85 1gvz h LYS 235 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1gvz h LYS 235 Cb 0.86 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1gvz h LYS 235 CO 0.00 0.16 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.10 1gvz h LYS 236 N 0.26 -0.04 -0.46 1.90 3.64 -1.83 -0.07 116.57 119.97 1gvz h LYS 236 Ca 0.21 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1gvz h LYS 236 Cb 0.25 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1gvz h LYS 236 CO -0.26 -0.03 0.16 2.35 -2.27 0.00 0.00 179.45 179.40 1gvz h TRP 237 N -0.05 0.72 0.32 1.91 7.01 -1.84 0.36 115.95 124.39 1gvz h TRP 237 Ca 0.01 -0.07 -0.02 0.00 2.11 0.00 0.00 58.89 60.92 1gvz h TRP 237 Cb 0.05 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 26.91 1gvz h TRP 237 CO -0.10 0.64 -0.16 0.82 -2.79 0.00 0.00 178.44 176.86 1gvz h ILE 238 N 0.60 0.68 -0.71 2.65 2.04 -0.94 -0.37 117.51 121.47 1gvz h ILE 238 Ca 0.15 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.95 1gvz h ILE 238 Cb 0.24 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1gvz h ILE 238 CO -0.01 0.00 0.26 0.11 0.00 0.00 0.00 178.15 178.52 1gvz h LYS 239 N -0.44 1.08 -0.19 2.37 1.57 -0.91 -2.14 116.57 117.90 1gvz h LYS 239 Ca -0.04 -0.21 -0.15 0.00 -1.87 0.00 0.00 60.65 58.38 1gvz h LYS 239 Cb 0.34 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1gvz h LYS 239 CO 0.07 0.90 -0.50 0.93 -0.57 0.00 0.00 179.45 180.29 1gvz h GLU 240 N 1.03 0.53 -0.44 3.15 5.08 -0.82 -0.77 114.58 122.34 1gvz h GLU 240 Ca 0.23 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1gvz h GLU 240 Cb 0.24 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1gvz h GLU 240 CO -0.02 0.90 0.07 1.15 -1.00 0.00 0.00 179.01 180.12 1gvz h THR 241 N 0.41 1.24 -0.25 1.13 2.02 -0.88 -0.91 112.91 115.68 1gvz h THR 241 Ca 0.02 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1gvz h THR 241 Cb 1.02 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1gvz h THR 241 CO 0.09 0.31 0.12 0.40 0.37 0.00 0.00 175.52 176.81 1gvz h ILE 242 N 0.59 1.15 -0.58 3.11 2.04 -1.29 -2.43 117.51 120.09 1gvz h ILE 242 Ca 0.13 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.59 1gvz h ILE 242 Cb 0.38 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1gvz h ILE 242 CO 0.01 0.15 0.37 -0.08 0.00 0.00 0.00 178.15 178.59 1gvz h GLU 243 N 0.28 0.71 0.00 2.37 4.22 -0.97 -2.48 114.58 118.70 1gvz h GLU 243 Ca 0.09 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.46 1gvz h GLU 243 Cb 0.12 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1gvz h GLU 243 CO -0.01 0.47 -0.10 0.87 -2.18 0.00 0.00 179.01 178.06 1gvz h LYS 244 N 0.73 0.00 0.00 1.92 1.79 -1.13 -3.37 116.57 116.51 1gvz h LYS 244 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1gvz h LYS 244 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1gvz h LYS 244 CO -0.08 0.10 0.00 0.09 -1.08 0.00 0.00 179.45 178.48 1gvz n ASN 245 N -3.13 1.16 0.00 0.86 3.02 -0.92 -5.10 115.26 111.15 1gvz n ASN 245 Ca 0.03 -1.27 0.09 0.00 -0.03 0.00 0.00 54.58 53.40 1gvz n ASN 245 Cb 0.54 0.00 0.54 0.00 -0.61 0.00 0.00 39.78 40.25 1gvz n ASN 245 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44