#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1azz s VAL 17 N 0.00 4.46 -1.28 1.39 -7.23 -0.26 -4.15 120.40 113.33 1azz s VAL 17 Ca 0.00 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1azz s VAL 17 Cb 0.00 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.66 1azz s VAL 17 CO 0.00 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 1azz n GLY 18 N -0.38 1.31 0.00 2.32 0.00 -1.09 -1.76 105.19 105.59 1azz n GLY 18 Ca -0.08 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1azz n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1azz n GLY 19 N -1.48 4.66 3.49 -0.02 0.00 -1.26 -4.83 105.19 105.75 1azz n GLY 19 Ca -0.12 -2.01 -0.23 0.00 0.00 0.00 0.00 46.02 43.65 1azz n GLY 19 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1azz s VAL 20 N -1.00 1.69 0.32 1.61 -7.23 0.08 -4.91 120.40 110.96 1azz s VAL 20 Ca 0.00 -2.08 -0.28 0.00 -1.81 0.00 0.00 61.98 57.81 1azz s VAL 20 Cb 0.00 -2.67 -0.09 0.00 0.56 0.00 0.00 36.38 34.17 1azz s VAL 20 CO 0.00 -0.15 1.13 -0.70 -0.31 0.00 0.00 175.10 175.07 1azz s GLU 21 N -3.75 4.43 0.53 4.82 2.12 -1.26 -0.99 118.70 124.60 1azz s GLU 21 Ca 0.33 1.83 -0.16 0.00 0.36 0.00 0.00 54.97 57.32 1azz s GLU 21 Cb 0.06 -2.99 -0.07 0.00 0.26 0.00 0.00 34.13 31.39 1azz s GLU 21 CO 0.15 0.01 1.00 0.00 -0.54 0.00 0.00 175.26 175.88 1azz s ALA 22 N -1.27 3.04 0.21 6.30 0.00 0.14 -4.81 121.76 125.38 1azz s ALA 22 Ca 0.49 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 1azz s ALA 22 Cb -0.31 -3.13 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 1azz s ALA 22 CO 0.40 -0.32 1.44 0.08 0.00 0.00 0.00 175.76 177.36 1azz s VAL 23 N -2.65 2.81 0.16 0.00 1.01 -1.26 -4.86 120.40 115.61 1azz s VAL 23 Ca 0.59 0.65 -0.33 0.00 0.00 0.00 0.00 61.98 62.88 1azz s VAL 23 Cb -0.11 -3.41 -0.15 0.00 0.00 0.00 0.00 36.38 32.71 1azz s VAL 23 CO 0.33 0.09 1.26 -2.65 0.00 0.00 0.00 175.10 174.13 1azz n PRO 24 N 2.89 1.35 -1.36 2.72 -0.02 -1.26 -1.35 135.00 137.97 1azz n PRO 24 Ca 0.09 0.48 -0.14 0.00 -2.02 0.00 0.00 63.50 61.91 1azz n PRO 24 Cb 0.41 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 1azz n PRO 24 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1azz n ASN 25 N 2.21 -4.61 0.01 2.55 4.13 -1.26 -4.83 115.26 113.46 1azz n ASN 25 Ca 0.15 0.34 0.10 0.00 1.68 0.00 0.00 54.58 56.85 1azz n ASN 25 Cb 0.25 -3.85 0.44 0.00 -1.54 0.00 0.00 39.78 35.07 1azz n ASN 25 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1azz n SER 26 N -0.82 0.08 -3.66 6.41 3.41 -0.46 -3.60 113.62 114.99 1azz n SER 26 Ca -0.14 0.52 -0.27 0.00 -0.26 0.00 0.00 58.87 58.72 1azz n SER 26 Cb 0.53 -0.53 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1azz n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1azz n TRP 27 N -1.59 2.87 1.22 7.33 7.02 -1.26 -4.96 117.44 128.07 1azz n TRP 27 Ca 0.05 -4.14 0.11 0.00 -1.02 0.00 0.00 57.50 52.49 1azz n TRP 27 Cb 0.25 -0.52 0.60 0.00 -2.42 0.00 0.00 31.31 29.22 1azz n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1azz n PRO 28 N 1.61 0.52 0.00 -0.99 -0.04 -1.24 -1.94 135.00 132.93 1azz n PRO 28 Ca 0.24 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.86 1azz n PRO 28 Cb 0.39 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.48 1azz n PRO 28 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1azz n HIS 29 N -1.13 0.00 -2.25 0.54 1.44 -1.20 -1.30 115.22 111.32 1azz n HIS 29 Ca 0.14 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.43 1azz n HIS 29 Cb 0.12 -0.05 -0.03 0.00 0.12 0.00 0.00 29.99 30.14 1azz n HIS 29 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1azz s GLN 30 N -2.55 4.40 0.10 -1.40 -1.52 -0.82 -0.91 119.66 116.96 1azz s GLN 30 Ca 0.19 2.00 0.09 0.00 -1.95 0.00 0.00 55.36 55.70 1azz s GLN 30 Cb 0.18 -3.22 -0.04 0.00 -0.22 0.00 0.00 33.01 29.71 1azz s GLN 30 CO 0.58 -0.25 -0.20 0.00 -0.25 0.00 0.00 175.29 175.17 1azz s ALA 31 N 0.32 2.59 -0.16 6.09 0.00 -0.24 -4.39 121.76 125.96 1azz s ALA 31 Ca 0.57 -1.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 1azz s ALA 31 Cb -0.35 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 1azz s ALA 31 CO 0.36 0.58 0.08 0.00 0.00 0.00 0.00 175.76 176.78 1azz s ALA 32 N -1.08 3.53 -0.18 0.00 0.00 -0.21 -1.67 121.76 122.15 1azz s ALA 32 Ca 0.16 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.41 1azz s ALA 32 Cb -0.10 -1.91 0.03 0.00 0.00 0.00 0.00 23.12 21.14 1azz s ALA 32 CO 0.08 0.32 -0.14 -0.51 0.00 0.00 0.00 175.76 175.51 1azz s LEU 33 N -0.07 2.10 -0.38 0.00 1.02 0.59 -0.98 118.68 120.96 1azz s LEU 33 Ca 0.07 -0.72 -0.13 0.00 0.02 0.00 0.00 54.13 53.37 1azz s LEU 33 Cb -0.12 -1.28 0.01 0.00 0.02 0.00 0.00 46.19 44.83 1azz s LEU 33 CO 0.01 -0.09 0.25 -0.36 0.02 0.00 0.00 176.35 176.18 1azz s PHE 34 N 1.39 3.23 -0.20 0.29 0.08 -0.21 -2.00 117.98 120.56 1azz s PHE 34 Ca 0.02 -0.63 -0.06 0.00 0.12 0.00 0.00 56.93 56.38 1azz s PHE 34 Cb -0.15 -2.51 -0.03 0.00 -0.57 0.00 0.00 43.02 39.76 1azz s PHE 34 CO -0.10 -0.56 0.02 0.42 -0.10 0.00 0.00 175.22 174.91 1azz s ILE 35 N 1.65 4.22 -1.66 0.64 1.01 0.30 -0.74 121.20 126.61 1azz s ILE 35 Ca 0.04 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 1azz s ILE 35 Cb -0.19 -2.91 0.14 0.00 0.01 0.00 0.00 42.46 39.51 1azz s ILE 35 CO 0.09 0.43 0.84 0.47 0.00 0.00 0.00 174.94 176.77 1azz n ASP 37 N 4.09 -3.70 -2.14 3.58 8.00 -0.70 -0.58 116.55 125.10 1azz n ASP 37 Ca -0.17 -0.95 -0.07 0.00 0.71 0.00 0.00 54.79 54.31 1azz n ASP 37 Cb 0.52 -3.04 -0.01 0.00 -0.02 0.00 0.00 41.12 38.57 1azz n ASP 37 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1azz n ASP 38 N -2.70 -2.51 0.00 -2.24 8.00 -1.26 -4.74 116.55 111.10 1azz n ASP 38 Ca 0.07 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.85 1azz n ASP 38 Cb 0.50 -2.28 0.00 0.00 -0.02 0.00 0.00 41.12 39.32 1azz n ASP 38 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1azz n MET 39 N -2.37 0.00 -4.24 -1.24 2.81 0.25 -5.13 117.12 107.20 1azz n MET 39 Ca -0.08 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.55 1azz n MET 39 Cb 0.48 -0.41 -0.08 0.00 -0.71 0.00 0.00 33.22 32.50 1azz n MET 39 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1azz s TYR 40 N -1.50 2.77 -0.01 2.03 2.02 -0.10 -4.94 117.35 117.62 1azz s TYR 40 Ca 0.00 -0.17 0.04 0.00 -0.37 0.00 0.00 57.07 56.57 1azz s TYR 40 Cb 0.00 -1.32 -0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1azz s TYR 40 CO 0.00 0.53 -0.13 0.12 -1.57 0.00 0.00 175.55 174.51 1azz s PHE 41 N -1.83 1.15 0.11 2.71 5.36 -1.26 -0.54 117.98 123.67 1azz s PHE 41 Ca 0.28 -0.22 -0.13 0.00 -0.96 0.00 0.00 56.93 55.90 1azz s PHE 41 Cb -0.09 -0.74 0.02 0.00 -0.34 0.00 0.00 43.02 41.87 1azz s PHE 41 CO 0.18 -0.02 0.31 0.00 -1.46 0.00 0.00 175.22 174.22 1azz s GLY 43 N -2.83 1.77 0.31 0.00 0.00 0.20 -0.30 107.32 106.47 1azz s GLY 43 Ca 0.04 -1.75 -0.19 0.00 0.00 0.00 0.00 44.72 42.81 1azz s GLY 43 CO -0.11 -1.27 0.76 -0.32 0.00 0.00 0.00 173.10 172.16 1azz s GLY 44 N -4.65 0.06 -0.04 0.20 0.00 -0.67 -3.65 107.32 98.56 1azz s GLY 44 Ca 0.63 -0.44 0.03 0.00 0.00 0.00 0.00 44.72 44.95 1azz s GLY 44 CO 0.42 -0.10 -0.13 -0.56 0.00 0.00 0.00 173.10 172.73 1azz s SER 45 N -2.98 1.70 -0.51 1.64 0.01 -0.58 -1.08 113.70 111.90 1azz s SER 45 Ca 0.13 -0.28 -0.26 0.00 1.31 0.00 0.00 55.95 56.85 1azz s SER 45 Cb -0.05 -0.54 0.03 0.00 0.21 0.00 0.00 66.02 65.67 1azz s SER 45 CO 0.08 0.09 1.02 -0.22 0.41 0.00 0.00 173.24 174.63 1azz s LEU 46 N 0.24 3.85 0.00 2.44 1.98 -0.09 -0.61 118.68 126.49 1azz s LEU 46 Ca -0.06 0.07 0.22 0.00 -2.89 0.00 0.00 54.13 51.47 1azz s LEU 46 Cb -0.11 -3.17 -0.06 0.00 0.66 0.00 0.00 46.19 43.51 1azz s LEU 46 CO 0.02 -1.22 1.03 2.30 -1.89 0.00 0.00 176.35 176.59 1azz n ILE 47 N 6.50 0.00 -3.47 6.68 -5.35 -0.62 -0.82 119.36 122.29 1azz n ILE 47 Ca 0.07 -0.08 -0.10 0.00 -0.27 0.00 0.00 62.75 62.37 1azz n ILE 47 Cb 0.48 0.97 -0.02 0.00 -1.74 0.00 0.00 39.64 39.34 1azz n ILE 47 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1azz s SER 48 N -2.84 -0.47 0.58 7.28 0.15 -1.12 -4.56 113.70 112.72 1azz s SER 48 Ca 0.12 -0.01 0.29 0.00 0.70 0.00 0.00 55.95 57.04 1azz s SER 48 Cb 0.17 0.50 1.45 0.00 -1.71 0.00 0.00 66.02 66.44 1azz s SER 48 CO 0.76 -0.82 1.87 -0.65 1.20 0.00 0.00 173.24 175.60 1azz h PRO 49 N 2.00 0.00 -0.04 5.44 0.11 -1.94 -2.41 132.00 135.17 1azz h PRO 49 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1azz h PRO 49 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1azz h PRO 49 CO 0.34 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.52 1azz n GLU 50 N -3.77 2.22 -4.48 1.05 1.02 -1.26 -1.47 120.64 113.95 1azz n GLU 50 Ca 0.10 -1.37 -0.22 0.00 -0.02 0.00 0.00 57.16 55.65 1azz n GLU 50 Cb 0.75 -1.03 -0.16 0.00 -0.02 0.00 0.00 31.44 30.97 1azz n GLU 50 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1azz s TRP 51 N -0.82 1.18 -0.08 -0.32 0.52 -0.91 -0.60 118.94 117.91 1azz s TRP 51 Ca 0.03 -0.35 0.03 0.00 0.02 0.00 0.00 56.10 55.82 1azz s TRP 51 Cb 0.02 -0.86 -0.02 0.00 -1.15 0.00 0.00 33.47 31.46 1azz s TRP 51 CO 0.02 -0.17 -0.16 0.42 0.02 0.00 0.00 176.95 177.08 1azz s ILE 52 N 0.40 2.85 -0.22 2.03 1.01 -0.18 -1.58 121.20 125.50 1azz s ILE 52 Ca -0.08 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 1azz s ILE 52 Cb -0.12 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 1azz s ILE 52 CO 0.02 0.56 0.20 -0.22 0.00 0.00 0.00 174.94 175.50 1azz s LEU 53 N -0.22 4.14 0.00 2.97 2.96 0.22 -0.79 118.68 127.96 1azz s LEU 53 Ca 0.00 0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 1azz s LEU 53 Cb -0.13 -2.18 0.00 0.00 0.50 0.00 0.00 46.19 44.38 1azz s LEU 53 CO 0.03 0.06 0.00 1.07 -1.32 0.00 0.00 176.35 176.19 1azz n THR 54 N 4.13 0.00 -3.42 3.68 5.66 -0.21 -1.53 114.28 122.59 1azz n THR 54 Ca -0.14 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.52 1azz n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1azz n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1azz s ALA 55 N -1.70 3.60 0.31 1.79 0.00 -1.26 -1.57 121.76 122.92 1azz s ALA 55 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1azz s ALA 55 Cb 0.00 -2.44 0.51 0.00 0.00 0.00 0.00 23.12 21.19 1azz s ALA 55 CO 0.00 0.50 1.81 0.00 0.00 0.00 0.00 175.76 178.07 1azz h ALA 56 N 3.16 1.25 0.00 0.00 0.00 -1.71 -2.56 119.26 119.39 1azz h ALA 56 Ca -0.48 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1azz h ALA 56 Cb 1.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1azz h ALA 56 CO 0.67 0.49 0.00 1.12 0.00 0.00 0.00 179.25 181.54 1azz h HIS 57 N 0.49 0.00 0.15 0.00 2.07 -1.93 0.12 115.15 116.04 1azz h HIS 57 Ca 0.09 0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.33 1azz h HIS 57 Cb 0.47 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.46 1azz h HIS 57 CO 0.02 0.00 -1.27 0.00 -3.07 0.00 0.00 177.93 173.61 1azz n MET 59 N -3.58 0.16 0.00 0.00 2.00 -0.55 -4.80 117.12 110.35 1azz n MET 59 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.57 1azz n MET 59 Cb 1.03 -1.53 0.00 0.00 0.00 0.00 0.00 33.22 32.72 1azz n MET 59 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1azz n ASP 60 N -1.71 0.00 -1.90 7.83 2.03 0.31 -2.24 116.55 120.86 1azz n ASP 60 Ca 0.03 0.45 -0.19 0.00 0.52 0.00 0.00 54.79 55.60 1azz n ASP 60 Cb 0.39 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.88 1azz n ASP 60 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1azz n GLY 61 N -0.89 4.08 3.88 0.27 0.00 -1.26 -4.98 105.19 106.30 1azz n GLY 61 Ca 0.00 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 1azz n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1azz s ALA 61 N -2.28 3.21 -0.23 4.61 0.00 -0.95 -5.01 121.76 121.10 1azz s ALA 61 Ca 0.39 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 1azz s ALA 61 Cb 0.32 -2.89 -0.10 0.00 0.00 0.00 0.00 23.12 20.45 1azz s ALA 61 CO 0.04 -0.54 -0.30 0.41 0.00 0.00 0.00 175.76 175.37 1azz n GLY 61 N -2.52 -0.37 3.16 0.00 0.00 -1.26 -5.07 105.19 99.13 1azz n GLY 61 Ca 0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1azz n GLY 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1azz s PHE 62 N -2.42 0.18 -0.03 1.61 -0.71 -1.26 -4.55 117.98 110.79 1azz s PHE 62 Ca -0.32 -0.53 0.03 0.00 -1.04 0.00 0.00 56.93 55.07 1azz s PHE 62 Cb 0.12 -0.11 0.00 0.00 -1.21 0.00 0.00 43.02 41.82 1azz s PHE 62 CO 0.41 -0.44 -0.11 0.08 -1.34 0.00 0.00 175.22 173.82 1azz s VAL 63 N -3.11 0.93 -0.31 -2.49 1.01 0.15 -1.71 120.40 114.88 1azz s VAL 63 Ca -0.01 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 1azz s VAL 63 Cb 0.02 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 1azz s VAL 63 CO -0.07 0.28 0.17 -1.81 0.00 0.00 0.00 175.10 173.68 1azz s ASP 64 N 0.15 5.73 -0.24 3.32 1.01 0.08 -1.04 116.67 125.67 1azz s ASP 64 Ca -0.03 -0.36 -0.18 0.00 0.71 0.00 0.00 52.55 52.69 1azz s ASP 64 Cb -0.09 -2.05 -0.03 0.00 1.01 0.00 0.00 42.92 41.76 1azz s ASP 64 CO 0.01 -0.16 0.52 -0.69 0.21 0.00 0.00 175.17 175.06 1azz s VAL 65 N 1.67 5.07 -0.21 -1.27 1.01 0.44 -1.05 120.40 126.07 1azz s VAL 65 Ca 0.06 0.92 -0.04 0.00 0.00 0.00 0.00 61.98 62.91 1azz s VAL 65 Cb -0.17 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1azz s VAL 65 CO 0.08 0.11 -0.02 -0.69 0.00 0.00 0.00 175.10 174.57 1azz s VAL 66 N 2.14 3.63 0.14 2.92 1.01 -0.15 -0.49 120.40 129.60 1azz s VAL 66 Ca 0.22 -0.41 0.09 0.00 0.00 0.00 0.00 61.98 61.87 1azz s VAL 66 Cb -0.16 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1azz s VAL 66 CO 0.09 0.42 -0.13 -0.76 0.00 0.00 0.00 175.10 174.73 1azz s LEU 68 N 1.25 2.88 0.00 3.92 1.43 0.22 -1.04 118.68 127.33 1azz s LEU 68 Ca 0.03 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 1azz s LEU 68 Cb -0.14 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.43 1azz s LEU 68 CO -0.00 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.33 1azz n GLY 69 N 0.46 0.39 3.90 -3.19 0.00 -1.26 -0.97 105.19 104.53 1azz n GLY 69 Ca -0.13 -1.05 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 1azz n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1azz s ALA 70 N -2.00 3.86 0.07 4.61 0.00 -1.26 -3.56 121.76 123.49 1azz s ALA 70 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1azz s ALA 70 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.45 1azz s ALA 70 CO 0.00 0.54 0.00 1.58 0.00 0.00 0.00 175.76 177.88 1azz n HIS 71 N -0.45 -0.01 -3.66 0.00 -0.00 -1.26 -4.67 115.22 105.17 1azz n HIS 71 Ca -0.07 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.72 1azz n HIS 71 Cb 0.54 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.31 1azz n HIS 71 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1azz s ASN 72 N -5.70 5.51 0.00 0.26 3.84 -1.25 -1.90 114.94 115.70 1azz s ASN 72 Ca 0.00 -1.54 0.18 0.00 0.21 0.00 0.00 52.86 51.71 1azz s ASN 72 Cb 0.00 -1.94 0.93 0.00 -0.55 0.00 0.00 41.25 39.69 1azz s ASN 72 CO 0.00 -0.51 1.55 2.30 -2.79 0.00 0.00 177.10 177.65 1azz n ILE 73 N 4.84 0.43 1.07 -5.21 -5.35 -0.30 -1.76 119.36 113.09 1azz n ILE 73 Ca -0.09 0.11 0.12 0.00 -0.27 0.00 0.00 62.75 62.61 1azz n ILE 73 Cb 0.43 -0.81 0.12 0.00 -1.74 0.00 0.00 39.64 37.64 1azz n ILE 73 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1azz n ARG 74 N -1.27 0.67 -3.92 6.28 1.74 -1.26 -4.93 116.66 113.97 1azz n ARG 74 Ca 0.09 -0.50 -0.22 0.00 -0.77 0.00 0.00 57.85 56.45 1azz n ARG 74 Cb 0.14 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.05 1azz n ARG 74 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1azz s GLU 75 N -2.67 2.66 -1.16 5.56 2.02 -0.72 -5.04 118.70 119.34 1azz s GLU 75 Ca 0.17 -1.32 -0.09 0.00 0.02 0.00 0.00 54.97 53.75 1azz s GLU 75 Cb 0.18 -2.42 0.24 0.00 0.10 0.00 0.00 34.13 32.24 1azz s GLU 75 CO 0.64 0.14 1.44 -3.47 0.02 0.00 0.00 175.26 174.03 1azz n ASP 76 N -1.29 5.63 -4.81 -0.19 2.03 -1.26 -4.94 116.55 111.72 1azz n ASP 76 Ca -0.03 -3.15 -0.34 0.00 0.52 0.00 0.00 54.79 51.80 1azz n ASP 76 Cb 0.60 -1.41 -0.07 0.00 -0.72 0.00 0.00 41.12 39.52 1azz n ASP 76 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1azz s GLU 77 N -0.78 4.30 0.37 -0.67 2.02 -1.26 -4.98 118.70 117.71 1azz s GLU 77 Ca 0.35 1.17 0.28 0.00 0.02 0.00 0.00 54.97 56.79 1azz s GLU 77 Cb -0.00 -2.32 1.23 0.00 0.10 0.00 0.00 34.13 33.14 1azz s GLU 77 CO 0.01 0.03 1.83 0.00 0.02 0.00 0.00 175.26 177.15 1azz h ALA 78 N 2.19 1.00 0.00 5.21 0.00 -1.96 -2.53 119.26 123.17 1azz h ALA 78 Ca -0.49 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1azz h ALA 78 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1azz h ALA 78 CO 0.62 0.00 -0.87 1.79 0.00 0.00 0.00 179.25 180.79 1azz h THR 79 N 0.00 0.00 -3.93 0.00 1.35 -1.94 -3.48 112.91 104.91 1azz h THR 79 Ca 0.00 -1.00 -0.51 0.00 -0.55 0.00 0.00 66.41 64.35 1azz h THR 79 Cb 0.31 1.57 0.06 0.00 -1.73 0.00 0.00 68.15 68.36 1azz h THR 79 CO 0.00 0.00 0.53 -1.10 -0.25 0.00 0.00 175.52 174.70 1azz s GLN 80 N -3.34 4.09 -0.04 4.72 -0.21 -0.96 -4.56 119.66 119.36 1azz s GLN 80 Ca 0.00 1.93 0.03 0.00 0.02 0.00 0.00 55.36 57.34 1azz s GLN 80 Cb 0.09 -2.75 0.00 0.00 1.00 0.00 0.00 33.01 31.35 1azz s GLN 80 CO 0.77 -0.31 -0.12 0.08 -2.12 0.00 0.00 175.29 173.59 1azz s VAL 81 N -1.35 1.05 -0.14 1.09 1.01 -0.14 -4.99 120.40 116.93 1azz s VAL 81 Ca 0.56 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1azz s VAL 81 Cb -0.33 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 1azz s VAL 81 CO 0.42 0.32 -0.18 -0.89 0.00 0.00 0.00 175.10 174.77 1azz s THR 82 N 0.28 2.47 -0.07 3.92 2.01 -1.25 -0.61 115.64 122.39 1azz s THR 82 Ca -0.06 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.12 1azz s THR 82 Cb -0.11 -2.01 0.01 0.00 0.01 0.00 0.00 72.50 70.39 1azz s THR 82 CO 0.02 0.53 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.68 1azz s ILE 83 N 0.65 1.49 -0.05 1.82 -1.09 0.35 -4.94 121.20 119.43 1azz s ILE 83 Ca -0.09 -0.70 -0.09 0.00 -2.23 0.00 0.00 60.65 57.54 1azz s ILE 83 Cb -0.16 -1.31 -0.05 0.00 -1.58 0.00 0.00 42.46 39.36 1azz s ILE 83 CO 0.02 0.43 0.26 -1.58 -1.23 0.00 0.00 174.94 172.84 1azz s GLN 84 N 0.45 3.63 0.10 2.79 0.74 -1.26 -0.42 119.66 125.69 1azz s GLN 84 Ca -0.14 0.06 0.03 0.00 0.05 0.00 0.00 55.36 55.36 1azz s GLN 84 Cb -0.16 -3.17 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 1azz s GLN 84 CO 0.05 0.72 -0.10 0.45 -0.55 0.00 0.00 175.29 175.86 1azz s SER 85 N -1.22 1.44 0.00 6.67 0.15 -0.21 -4.61 113.70 115.92 1azz s SER 85 Ca 0.21 -0.85 0.00 0.00 0.70 0.00 0.00 55.95 56.01 1azz s SER 85 Cb -0.14 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 1azz s SER 85 CO 0.10 -0.30 0.49 0.41 1.20 0.00 0.00 173.24 175.14 1azz n THR 86 N 0.42 0.22 -3.93 6.45 -1.04 -1.26 -0.67 114.28 114.46 1azz n THR 86 Ca -0.15 -0.30 -0.35 0.00 -2.04 0.00 0.00 64.05 61.21 1azz n THR 86 Cb 0.58 1.14 -0.14 0.00 -1.82 0.00 0.00 70.33 70.09 1azz n THR 86 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1azz s ASP 87 N -0.22 4.72 0.04 8.00 2.15 -1.26 -4.94 116.67 125.15 1azz s ASP 87 Ca 0.00 -1.18 -0.15 0.00 0.43 0.00 0.00 52.55 51.65 1azz s ASP 87 Cb 0.00 -1.69 0.03 0.00 -0.30 0.00 0.00 42.92 40.96 1azz s ASP 87 CO 0.00 -0.22 0.34 0.72 -0.17 0.00 0.00 175.17 175.84 1azz s PHE 88 N 1.26 -0.17 -0.09 -5.34 -0.12 -1.26 -0.53 117.98 111.74 1azz s PHE 88 Ca -0.04 0.07 0.01 0.00 -0.05 0.00 0.00 56.93 56.92 1azz s PHE 88 Cb -0.19 0.14 0.02 0.00 -0.63 0.00 0.00 43.02 42.36 1azz s PHE 88 CO -0.02 -0.52 -0.11 0.99 -0.05 0.00 0.00 175.22 175.51 1azz s THR 89 N -2.48 1.11 0.18 -4.49 2.01 -0.14 -4.98 115.64 106.85 1azz s THR 89 Ca -0.05 -0.41 0.05 0.00 0.31 0.00 0.00 61.69 61.58 1azz s THR 89 Cb -0.01 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 1azz s THR 89 CO -0.03 0.36 0.19 0.68 -0.69 0.00 0.00 174.62 175.14 1azz s VAL 90 N 1.08 4.72 -0.00 3.82 -7.23 -1.26 -1.12 120.40 120.40 1azz s VAL 90 Ca -0.07 -1.02 -0.37 0.00 -1.81 0.00 0.00 61.98 58.71 1azz s VAL 90 Cb -0.14 -3.44 -0.15 0.00 0.56 0.00 0.00 36.38 33.20 1azz s VAL 90 CO -0.01 -0.15 1.53 1.57 -0.31 0.00 0.00 175.10 177.73 1azz n HIS 91 N -0.56 1.86 0.20 2.82 -0.00 -0.35 -4.84 115.22 114.35 1azz n HIS 91 Ca -0.08 0.48 0.18 0.00 0.46 0.00 0.00 57.72 58.76 1azz n HIS 91 Cb 0.55 -2.43 0.83 0.00 -0.12 0.00 0.00 29.99 28.81 1azz n HIS 91 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1azz h GLU 92 N 5.90 0.00 -0.68 1.57 3.07 -1.93 0.97 114.58 123.47 1azz h GLU 92 Ca -0.47 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.11 1azz h GLU 92 Cb 1.31 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 29.05 1azz h GLU 92 CO 0.86 0.00 0.28 -1.71 -1.40 0.00 0.00 179.01 177.04 1azz n ASN 93 N -3.73 3.85 -4.72 1.42 5.15 -1.26 -4.98 115.26 111.00 1azz n ASN 93 Ca 0.02 -3.46 -0.42 0.00 -0.60 0.00 0.00 54.58 50.13 1azz n ASN 93 Cb 0.36 -0.73 -0.03 0.00 -0.53 0.00 0.00 39.78 38.85 1azz n ASN 93 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1azz s TYR 94 N -3.14 3.46 -0.28 1.20 5.04 0.33 -4.67 117.35 119.29 1azz s TYR 94 Ca 0.52 1.34 0.03 0.00 -2.44 0.00 0.00 57.07 56.52 1azz s TYR 94 Cb 0.44 -3.40 0.08 0.00 0.35 0.00 0.00 41.96 39.42 1azz s TYR 94 CO 0.09 -1.18 -0.03 1.21 -1.34 0.00 0.00 175.55 174.30 1azz s ASN 95 N 0.91 4.41 0.49 4.32 3.84 -0.59 -4.97 114.94 123.35 1azz s ASN 95 Ca 0.57 -1.62 0.28 0.00 0.21 0.00 0.00 52.86 52.30 1azz s ASN 95 Cb -0.29 -1.46 1.04 0.00 -0.55 0.00 0.00 41.25 39.99 1azz s ASN 95 CO 0.30 -0.27 1.87 0.77 -2.79 0.00 0.00 177.10 176.97 1azz h SER 96 N 7.77 0.00 -0.38 -4.21 4.64 -1.94 0.32 113.55 119.76 1azz h SER 96 Ca -0.14 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.10 1azz h SER 96 Cb 1.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 1azz h SER 96 CO 0.47 0.11 -0.08 0.15 -0.87 0.00 0.00 176.83 176.62 1azz h PHE 97 N 0.00 0.88 -0.08 4.77 3.57 -1.97 -2.88 116.94 121.22 1azz h PHE 97 Ca -0.00 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.35 1azz h PHE 97 Cb 0.68 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1azz h PHE 97 CO 0.00 0.85 0.00 1.55 -2.23 0.00 0.00 178.31 178.48 1azz n VAL 98 N -4.18 0.94 -3.67 1.41 3.14 -1.12 -5.00 118.33 109.86 1azz n VAL 98 Ca 0.02 -0.97 -0.21 0.00 -2.96 0.00 0.00 64.34 60.21 1azz n VAL 98 Cb 0.35 0.53 0.04 0.00 -1.06 0.00 0.00 33.84 33.71 1azz n VAL 98 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1azz n ILE 99 N -0.23 -4.47 -4.02 1.55 5.41 0.10 -4.99 119.36 112.71 1azz n ILE 99 Ca 0.03 -0.44 -0.31 0.00 1.00 0.00 0.00 62.75 63.02 1azz n ILE 99 Cb 0.28 -3.92 -0.06 0.00 -0.71 0.00 0.00 39.64 35.23 1azz n ILE 99 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1azz s SER 100 N -4.24 5.82 -1.26 4.38 1.04 -0.48 -4.49 113.70 114.47 1azz s SER 100 Ca 0.08 0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.62 1azz s SER 100 Cb -0.04 -1.67 0.00 0.00 0.10 0.00 0.00 66.02 64.42 1azz s SER 100 CO 0.80 0.21 0.93 0.59 0.98 0.00 0.00 173.24 176.74 1azz n ASN 101 N 0.67 -2.30 -4.08 7.02 3.02 -1.26 -1.54 115.26 116.78 1azz n ASN 101 Ca -0.09 -0.68 -0.42 0.00 -0.03 0.00 0.00 54.58 53.36 1azz n ASN 101 Cb 0.52 -4.76 0.00 0.00 -0.61 0.00 0.00 39.78 34.93 1azz n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1azz n ASP 102 N -3.09 4.39 -3.87 6.41 2.03 -1.26 -4.45 116.55 116.71 1azz n ASP 102 Ca -0.25 -2.89 -0.14 0.00 0.52 0.00 0.00 54.79 52.03 1azz n ASP 102 Cb 0.66 -1.68 -0.15 0.00 -0.72 0.00 0.00 41.12 39.23 1azz n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1azz s ILE 103 N 3.36 0.10 0.10 5.18 2.07 -1.26 -3.57 121.20 127.18 1azz s ILE 103 Ca 0.49 -0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.62 1azz s ILE 103 Cb 0.09 -0.12 0.01 0.00 0.13 0.00 0.00 42.46 42.57 1azz s ILE 103 CO -0.02 0.06 0.25 0.00 -1.91 0.00 0.00 174.94 173.32 1azz s ALA 104 N 0.26 -0.40 -0.02 1.50 0.00 -0.61 -1.21 121.76 121.28 1azz s ALA 104 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1azz s ALA 104 Cb -0.04 0.56 0.03 0.00 0.00 0.00 0.00 23.12 23.67 1azz s ALA 104 CO -0.01 -0.55 0.01 0.54 0.00 0.00 0.00 175.76 175.75 1azz s VAL 105 N -3.85 0.08 -0.11 0.00 0.11 -0.28 -1.05 120.40 115.30 1azz s VAL 105 Ca 0.05 0.14 -0.04 0.00 -2.93 0.00 0.00 61.98 59.20 1azz s VAL 105 Cb 0.04 -0.19 -0.04 0.00 -1.53 0.00 0.00 36.38 34.67 1azz s VAL 105 CO -0.11 0.12 0.05 -0.63 -3.33 0.00 0.00 175.10 171.20 1azz s ILE 106 N 1.01 4.69 -0.23 7.04 1.01 0.03 -0.96 121.20 133.79 1azz s ILE 106 Ca -0.09 -0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.38 1azz s ILE 106 Cb -0.13 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 1azz s ILE 106 CO -0.02 0.59 0.08 -0.60 0.00 0.00 0.00 174.94 174.99 1azz s ARG 107 N -0.75 3.82 0.40 2.79 3.52 0.31 -1.01 118.95 128.04 1azz s ARG 107 Ca 0.12 -0.40 -0.23 0.00 -0.13 0.00 0.00 55.73 55.09 1azz s ARG 107 Cb -0.12 -3.33 -0.10 0.00 -1.56 0.00 0.00 34.95 29.84 1azz s ARG 107 CO 0.03 -0.01 0.98 -0.51 -0.81 0.00 0.00 175.30 174.98 1azz s LEU 108 N 1.15 4.09 0.03 -0.88 1.43 0.23 -4.46 118.68 120.27 1azz s LEU 108 Ca 0.05 1.83 -0.26 0.00 -1.03 0.00 0.00 54.13 54.72 1azz s LEU 108 Cb -0.14 -4.31 -0.17 0.00 0.03 0.00 0.00 46.19 41.59 1azz s LEU 108 CO 0.04 -0.35 1.41 -0.65 0.23 0.00 0.00 176.35 177.03 1azz h PRO 109 N 2.36 -0.32 -6.68 1.29 0.11 -1.90 -3.43 132.00 123.43 1azz h PRO 109 Ca -0.48 0.02 -0.69 0.00 0.11 0.00 0.00 66.00 64.96 1azz h PRO 109 Cb 1.20 0.07 -0.26 0.00 0.11 0.00 0.00 31.00 32.12 1azz h PRO 109 CO 0.62 -0.06 -0.87 0.08 -0.21 0.00 0.00 178.00 177.57 1azz s VAL 110 N -5.16 2.28 0.29 3.15 1.01 -1.26 -5.10 120.40 115.60 1azz s VAL 110 Ca -0.15 -1.30 -0.30 0.00 0.00 0.00 0.00 61.98 60.23 1azz s VAL 110 Cb 0.03 -1.89 -0.11 0.00 0.00 0.00 0.00 36.38 34.41 1azz s VAL 110 CO 0.60 0.39 1.62 -2.16 0.00 0.00 0.00 175.10 175.55 1azz s PRO 111 N -1.19 4.11 0.59 2.72 0.04 -1.26 -4.89 135.00 135.13 1azz s PRO 111 Ca 0.12 2.60 -0.16 0.00 0.04 0.00 0.00 61.00 63.60 1azz s PRO 111 Cb -0.10 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 1azz s PRO 111 CO 0.02 -0.66 1.06 0.14 0.04 0.00 0.00 177.00 177.61 1azz s VAL 112 N 0.12 3.77 -0.24 -0.36 -7.23 -0.54 -4.98 120.40 110.92 1azz s VAL 112 Ca 0.65 0.86 -0.24 0.00 -1.81 0.00 0.00 61.98 61.44 1azz s VAL 112 Cb -0.48 -3.37 -0.01 0.00 0.56 0.00 0.00 36.38 33.08 1azz s VAL 112 CO 0.47 -0.47 0.79 -0.89 -0.31 0.00 0.00 175.10 174.68 1azz s THR 113 N -2.40 4.87 -0.63 5.32 2.01 -1.26 -4.86 115.64 118.68 1azz s THR 113 Ca 0.64 1.48 -0.28 0.00 0.31 0.00 0.00 61.69 63.85 1azz s THR 113 Cb -0.16 -4.08 0.03 0.00 0.01 0.00 0.00 72.50 68.30 1azz s THR 113 CO 0.36 -0.05 1.21 -0.76 -0.69 0.00 0.00 174.62 174.69 1azz s LEU 114 N 2.75 3.39 0.00 4.42 1.02 -1.26 -4.83 118.68 124.17 1azz s LEU 114 Ca 0.33 -0.08 0.02 0.00 0.02 0.00 0.00 54.13 54.42 1azz s LEU 114 Cb -0.15 -2.97 0.07 0.00 0.02 0.00 0.00 46.19 43.16 1azz s LEU 114 CO 0.08 -1.58 0.53 0.35 0.02 0.00 0.00 176.35 175.74 1azz n THR 115 N 6.57 0.00 0.05 5.49 -2.24 -1.18 -4.92 114.28 118.06 1azz n THR 115 Ca 0.07 -0.97 0.04 0.00 -2.27 0.00 0.00 64.05 60.91 1azz n THR 115 Cb 0.49 -0.97 0.43 0.00 -2.10 0.00 0.00 70.33 68.18 1azz n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1azz h ALA 116 N -0.25 1.66 0.00 6.98 0.00 -2.02 -2.16 119.26 123.48 1azz h ALA 116 Ca -0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1azz h ALA 116 Cb 0.70 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1azz h ALA 116 CO 0.21 0.27 -0.29 0.00 0.00 0.00 0.00 179.25 179.44 1azz n ALA 117 N -2.49 2.81 -4.01 0.00 0.00 -1.26 -4.78 120.51 110.78 1azz n ALA 117 Ca 0.01 -0.19 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 1azz n ALA 117 Cb 0.12 -1.30 -0.16 0.00 0.00 0.00 0.00 19.45 18.11 1azz n ALA 117 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1azz s ILE 118 N -3.06 1.85 0.10 0.00 1.01 -0.81 -4.40 121.20 115.88 1azz s ILE 118 Ca 0.11 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 59.83 1azz s ILE 118 Cb 0.16 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.95 1azz s ILE 118 CO 0.64 0.51 0.25 0.00 0.00 0.00 0.00 174.94 176.34 1azz s ALA 119 N 1.30 -0.44 0.59 9.38 0.00 -0.42 -3.08 121.76 129.09 1azz s ALA 119 Ca 0.03 -0.44 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 1azz s ALA 119 Cb -0.13 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 1azz s ALA 119 CO -0.10 -0.55 1.05 0.99 0.00 0.00 0.00 175.76 177.15 1azz s THR 120 N -3.82 3.89 0.12 0.00 2.01 -1.26 -3.25 115.64 113.32 1azz s THR 120 Ca 0.04 0.88 0.08 0.00 0.31 0.00 0.00 61.69 63.00 1azz s THR 120 Cb 0.04 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 1azz s THR 120 CO -0.11 -0.54 -0.12 0.54 -0.69 0.00 0.00 174.62 173.70 1azz s VAL 121 N -2.50 3.20 0.18 3.82 0.11 -0.00 -4.77 120.40 120.44 1azz s VAL 121 Ca 0.63 -1.38 -0.17 0.00 -2.93 0.00 0.00 61.98 58.13 1azz s VAL 121 Cb -0.15 -2.50 -0.08 0.00 -1.53 0.00 0.00 36.38 32.12 1azz s VAL 121 CO 0.37 0.09 0.64 -0.83 -3.33 0.00 0.00 175.10 172.04 1azz s GLY 122 N -2.25 2.56 0.20 6.54 0.00 -0.99 -4.67 107.32 108.70 1azz s GLY 122 Ca 0.21 0.03 -0.23 0.00 0.00 0.00 0.00 44.72 44.73 1azz s GLY 122 CO 0.13 0.36 0.76 1.08 0.00 0.00 0.00 173.10 175.43 1azz s LEU 123 N -1.89 4.48 0.10 0.66 1.02 -1.26 -1.50 118.68 120.28 1azz s LEU 123 Ca 0.40 1.56 -0.18 0.00 0.02 0.00 0.00 54.13 55.93 1azz s LEU 123 Cb -0.16 -3.45 -0.07 0.00 0.02 0.00 0.00 46.19 42.53 1azz s LEU 123 CO 0.20 0.12 0.56 -2.16 0.02 0.00 0.00 176.35 175.10 1azz s PRO 124 N -1.53 4.12 0.18 1.29 0.04 -1.26 -4.47 135.00 133.37 1azz s PRO 124 Ca 0.39 0.65 0.17 0.00 0.04 0.00 0.00 61.00 62.25 1azz s PRO 124 Cb -0.20 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 1azz s PRO 124 CO 0.24 0.58 1.13 0.77 0.04 0.00 0.00 177.00 179.76 1azz h SER 125 N 4.20 0.00 -3.81 6.66 0.02 -1.98 -3.42 113.55 115.22 1azz h SER 125 Ca -0.49 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.13 1azz h SER 125 Cb 1.21 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.45 1azz h SER 125 CO 0.64 0.48 -0.75 -0.89 -1.14 0.00 0.00 176.83 175.17 1azz s THR 127 N -2.99 0.35 0.74 -2.27 2.01 -1.26 -4.98 115.64 107.25 1azz s THR 127 Ca 0.01 -0.16 -0.13 0.00 0.31 0.00 0.00 61.69 61.72 1azz s THR 127 Cb 0.08 -0.32 0.05 0.00 0.01 0.00 0.00 72.50 72.31 1azz s THR 127 CO 0.78 0.12 1.12 -1.81 -0.69 0.00 0.00 174.62 174.14 1azz s ASP 128 N 0.09 4.46 0.32 3.53 1.01 -1.26 -5.05 116.67 119.77 1azz s ASP 128 Ca -0.01 2.03 -0.10 0.00 0.71 0.00 0.00 52.55 55.18 1azz s ASP 128 Cb -0.04 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.27 1azz s ASP 128 CO -0.00 -2.07 0.66 0.68 0.21 0.00 0.00 175.17 174.65 1azz s VAL 129 N -2.51 4.86 0.86 -1.27 -7.23 -1.26 -5.09 120.40 108.76 1azz s VAL 129 Ca 0.66 0.51 -0.12 0.00 -1.81 0.00 0.00 61.98 61.22 1azz s VAL 129 Cb -0.21 -3.69 0.14 0.00 0.56 0.00 0.00 36.38 33.18 1azz s VAL 129 CO 0.49 -0.32 1.20 -0.83 -0.31 0.00 0.00 175.10 175.34 1azz s GLY 130 N -2.83 1.72 0.36 2.32 0.00 -1.26 -4.98 107.32 102.65 1azz s GLY 130 Ca 0.49 -1.09 -0.28 0.00 0.00 0.00 0.00 44.72 43.84 1azz s GLY 130 CO 0.26 -0.47 1.45 0.14 0.00 0.00 0.00 173.10 174.49 1azz s VAL 132 N -3.63 2.19 0.00 1.40 1.01 -1.26 -2.47 120.40 117.65 1azz s VAL 132 Ca 0.68 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.85 1azz s VAL 132 Cb -0.07 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1azz s VAL 132 CO 0.50 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1azz n GLY 133 N 0.58 2.02 3.75 4.51 0.00 -0.12 -4.94 105.19 111.00 1azz n GLY 133 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1azz n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1azz s THR 134 N -2.81 2.21 -0.28 2.61 2.01 -1.03 -4.59 115.64 113.76 1azz s THR 134 Ca 0.00 0.18 -0.11 0.00 0.31 0.00 0.00 61.69 62.06 1azz s THR 134 Cb 0.00 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 1azz s THR 134 CO 0.00 0.03 0.21 0.54 -0.69 0.00 0.00 174.62 174.71 1azz s VAL 135 N -0.14 5.30 0.33 3.82 0.11 -1.26 -1.79 120.40 126.77 1azz s VAL 135 Ca 0.61 0.21 0.08 0.00 -2.93 0.00 0.00 61.98 59.96 1azz s VAL 135 Cb -0.46 -3.55 -0.04 0.00 -1.53 0.00 0.00 36.38 30.80 1azz s VAL 135 CO 0.49 0.24 0.16 0.68 -3.33 0.00 0.00 175.10 173.33 1azz s VAL 136 N 1.78 3.16 -0.33 2.04 -7.23 0.06 -4.87 120.40 115.00 1azz s VAL 136 Ca 0.08 -1.65 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 1azz s VAL 136 Cb -0.16 -3.01 0.10 0.00 0.56 0.00 0.00 36.38 33.87 1azz s VAL 136 CO 0.11 -0.20 0.08 -0.89 -0.31 0.00 0.00 175.10 173.89 1azz s THR 137 N -2.40 1.65 0.44 5.32 2.01 0.34 -0.63 115.64 122.37 1azz s THR 137 Ca 0.38 -1.95 -0.23 0.00 0.31 0.00 0.00 61.69 60.20 1azz s THR 137 Cb -0.03 -2.22 -0.08 0.00 0.01 0.00 0.00 72.50 70.17 1azz s THR 137 CO 0.23 -0.64 1.10 -2.16 -0.69 0.00 0.00 174.62 172.46 1azz s PRO 138 N 1.19 3.93 0.15 4.92 0.04 -1.18 -1.63 135.00 142.43 1azz s PRO 138 Ca 0.11 1.62 0.06 0.00 0.04 0.00 0.00 61.00 62.83 1azz s PRO 138 Cb -0.18 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 1azz s PRO 138 CO -0.15 -0.37 -0.13 0.95 0.04 0.00 0.00 177.00 177.34 1azz s THR 139 N -1.63 1.38 0.00 1.26 -4.23 -1.21 -3.17 115.64 108.04 1azz s THR 139 Ca 0.61 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1azz s THR 139 Cb -0.25 -1.79 0.00 0.00 1.34 0.00 0.00 72.50 71.81 1azz s THR 139 CO 0.30 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 1azz n GLY 140 N 0.02 1.70 1.05 3.99 0.00 -0.90 -4.43 105.19 106.61 1azz n GLY 140 Ca -0.11 -0.93 0.07 0.00 0.00 0.00 0.00 46.02 45.04 1azz n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1azz n TRP 141 N -0.64 0.86 -0.58 1.61 8.01 -1.26 -2.41 117.44 123.04 1azz n TRP 141 Ca 0.00 -0.37 -0.30 0.00 -1.31 0.00 0.00 57.50 55.52 1azz n TRP 141 Cb 0.00 -0.11 0.27 0.00 -2.01 0.00 0.00 31.31 29.47 1azz n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1azz s GLY 142 N -0.86 1.47 0.31 6.99 0.00 -1.26 -0.80 107.32 113.17 1azz s GLY 142 Ca 0.34 -0.82 -0.29 0.00 0.00 0.00 0.00 44.72 43.95 1azz s GLY 142 CO 0.19 0.14 1.33 1.04 0.00 0.00 0.00 173.10 175.80 1azz n LEU 143 N -5.36 3.46 0.10 0.66 4.77 0.84 -2.91 117.00 118.54 1azz n LEU 143 Ca 0.12 1.19 0.12 0.00 -0.03 0.00 0.00 56.01 57.41 1azz n LEU 143 Cb 0.60 -1.47 0.21 0.00 -2.33 0.00 0.00 43.42 40.42 1azz n LEU 143 CO 0.44 -0.47 0.50 -0.65 -1.33 0.00 0.00 177.39 175.88 1azz h PRO 144 N 3.05 0.00 -2.45 3.23 0.11 -1.83 -2.00 132.00 132.12 1azz h PRO 144 Ca -0.46 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.75 1azz h PRO 144 Cb 1.28 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.26 1azz h PRO 144 CO 0.66 0.00 0.43 -1.54 -0.21 0.00 0.00 178.00 177.35 1azz s SER 145 N -4.69 -0.38 0.61 -2.05 1.04 -1.26 -4.20 113.70 102.78 1azz s SER 145 Ca 0.07 -0.07 0.39 0.00 0.48 0.00 0.00 55.95 56.81 1azz s SER 145 Cb 0.12 0.45 1.96 0.00 0.10 0.00 0.00 66.02 68.65 1azz s SER 145 CO 0.69 -0.75 2.22 0.44 0.98 0.00 0.00 173.24 176.82 1azz h ASP 146 N 2.00 0.00 -0.12 7.02 3.32 -1.96 -1.42 116.42 125.25 1azz h ASP 146 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1azz h ASP 146 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1azz h ASP 146 CO 0.31 0.02 0.00 -1.20 -1.72 0.00 0.00 179.24 176.65 1azz n SER 147 N -3.19 1.59 -4.76 6.45 7.64 -1.26 -4.93 113.62 115.15 1azz n SER 147 Ca -0.02 -1.64 -0.41 0.00 1.01 0.00 0.00 58.87 57.82 1azz n SER 147 Cb 0.16 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 1azz n SER 147 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1azz s ALA 148 N -1.85 3.44 -1.58 -0.43 0.00 -0.54 -4.93 121.76 115.88 1azz s ALA 148 Ca 0.34 1.03 0.28 0.00 0.00 0.00 0.00 51.96 53.61 1azz s ALA 148 Cb 0.18 -3.39 1.14 0.00 0.00 0.00 0.00 23.12 21.05 1azz s ALA 148 CO 0.28 -0.35 1.81 1.28 0.00 0.00 0.00 175.76 178.78 1azz n LEU 149 N 1.24 0.50 -3.86 0.00 4.77 -1.26 -4.95 117.00 113.43 1azz n LEU 149 Ca 0.00 0.01 -0.05 0.00 -0.03 0.00 0.00 56.01 55.94 1azz n LEU 149 Cb 0.44 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1azz n LEU 149 CO 0.56 0.09 0.71 -0.83 -1.33 0.00 0.00 177.39 176.60 1azz s GLY 150 N -2.54 0.24 0.68 -0.72 0.00 -1.26 -5.16 107.32 98.55 1azz s GLY 150 Ca 0.26 -0.53 -0.11 0.00 0.00 0.00 0.00 44.72 44.35 1azz s GLY 150 CO 0.50 1.57 1.06 -0.26 0.00 0.00 0.00 173.10 175.96 1azz s ILE 151 N -2.13 4.10 0.29 0.90 -4.36 -1.26 -4.65 121.20 114.09 1azz s ILE 151 Ca 0.20 0.68 -0.29 0.00 -0.26 0.00 0.00 60.65 60.98 1azz s ILE 151 Cb -0.04 -3.58 -0.10 0.00 1.25 0.00 0.00 42.46 40.00 1azz s ILE 151 CO 0.08 -0.89 1.29 -0.55 0.24 0.00 0.00 174.94 175.11 1azz s SER 152 N -4.09 6.86 0.07 4.36 0.15 0.02 -4.93 113.70 116.14 1azz s SER 152 Ca 0.57 2.56 -0.15 0.00 0.70 0.00 0.00 55.95 59.64 1azz s SER 152 Cb -0.12 -2.64 -0.24 0.00 -1.71 0.00 0.00 66.02 61.31 1azz s SER 152 CO 0.54 -0.49 1.17 -2.24 1.20 0.00 0.00 173.24 173.42 1azz h ASP 153 N 4.01 0.89 -2.81 5.45 2.03 -1.94 -3.46 116.42 120.59 1azz h ASP 153 Ca -0.47 -0.76 -0.64 0.00 -0.73 0.00 0.00 57.03 54.43 1azz h ASP 153 Cb 1.22 -0.27 -0.06 0.00 -0.83 0.00 0.00 39.33 39.39 1azz h ASP 153 CO 0.69 1.53 -0.50 0.54 -1.03 0.00 0.00 179.24 180.48 1azz s VAL 154 N -3.25 5.39 0.30 4.15 0.11 -1.26 -1.15 120.40 124.69 1azz s VAL 154 Ca -0.10 -0.14 -0.29 0.00 -2.93 0.00 0.00 61.98 58.52 1azz s VAL 154 Cb 0.06 -3.50 -0.10 0.00 -1.53 0.00 0.00 36.38 31.32 1azz s VAL 154 CO 0.92 0.36 1.21 -0.22 -3.33 0.00 0.00 175.10 174.04 1azz s LEU 155 N -1.83 4.48 0.35 2.54 2.96 -0.80 -4.76 118.68 121.64 1azz s LEU 155 Ca 0.26 2.47 0.04 0.00 -0.22 0.00 0.00 54.13 56.68 1azz s LEU 155 Cb -0.13 -3.64 -0.06 0.00 0.50 0.00 0.00 46.19 42.87 1azz s LEU 155 CO 0.17 -0.35 0.06 -0.13 -1.32 0.00 0.00 176.35 174.78 1azz s ARG 156 N -1.52 1.75 0.08 1.98 0.52 -1.01 -0.68 118.95 120.07 1azz s ARG 156 Ca 0.47 -2.00 -0.21 0.00 -0.52 0.00 0.00 55.73 53.47 1azz s ARG 156 Cb -0.36 -0.91 0.05 0.00 0.52 0.00 0.00 34.95 34.25 1azz s ARG 156 CO 0.46 -0.24 0.50 1.14 0.02 0.00 0.00 175.30 177.19 1azz s GLN 157 N -3.85 1.06 -0.09 3.54 -2.07 -0.16 -2.12 119.66 115.96 1azz s GLN 157 Ca 0.33 -0.36 -0.15 0.00 -1.82 0.00 0.00 55.36 53.35 1azz s GLN 157 Cb 0.07 0.48 0.04 0.00 -1.09 0.00 0.00 33.01 32.51 1azz s GLN 157 CO 0.15 -0.40 0.39 0.54 -1.32 0.00 0.00 175.29 174.64 1azz s VAL 158 N -2.86 0.02 -0.25 3.63 0.11 -1.19 -0.75 120.40 119.12 1azz s VAL 158 Ca -0.03 -0.17 -0.10 0.00 -2.93 0.00 0.00 61.98 58.75 1azz s VAL 158 Cb -0.00 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 1azz s VAL 158 CO -0.05 -0.09 0.14 -1.81 -3.33 0.00 0.00 175.10 169.95 1azz s ASP 159 N -0.43 5.80 0.07 3.54 1.01 -1.26 -3.08 116.67 122.32 1azz s ASP 159 Ca -0.06 -0.00 0.01 0.00 0.71 0.00 0.00 52.55 53.21 1azz s ASP 159 Cb -0.03 -2.05 -0.04 0.00 1.01 0.00 0.00 42.92 41.81 1azz s ASP 159 CO 0.02 0.02 -0.05 0.68 0.21 0.00 0.00 175.17 176.05 1azz s VAL 160 N 1.32 0.49 0.19 -1.27 -7.23 0.20 -4.94 120.40 109.16 1azz s VAL 160 Ca 0.06 -1.74 -0.10 0.00 -1.81 0.00 0.00 61.98 58.39 1azz s VAL 160 Cb -0.15 -1.42 -0.07 0.00 0.56 0.00 0.00 36.38 35.30 1azz s VAL 160 CO 0.06 -0.84 0.52 -2.16 -0.31 0.00 0.00 175.10 172.37 1azz s PRO 161 N -3.46 3.82 0.41 4.82 0.04 -1.26 -0.76 135.00 138.61 1azz s PRO 161 Ca 0.06 0.28 -0.23 0.00 0.04 0.00 0.00 61.00 61.16 1azz s PRO 161 Cb 0.04 -2.77 -0.10 0.00 0.04 0.00 0.00 34.50 31.71 1azz s PRO 161 CO -0.06 0.39 0.98 0.96 0.04 0.00 0.00 177.00 179.32 1azz s ILE 162 N -1.67 4.13 0.36 0.56 -5.25 -0.74 -1.30 121.20 117.29 1azz s ILE 162 Ca 0.43 1.48 0.08 0.00 -0.99 0.00 0.00 60.65 61.65 1azz s ILE 162 Cb -0.12 -3.68 -0.06 0.00 2.95 0.00 0.00 42.46 41.54 1azz s ILE 162 CO 0.21 -0.14 0.03 0.00 -1.79 0.00 0.00 174.94 173.24 1azz s MET 163 N -2.81 2.06 0.52 0.37 0.23 0.17 -0.94 119.30 118.89 1azz s MET 163 Ca 0.59 -1.84 -0.20 0.00 -1.03 0.00 0.00 55.69 53.21 1azz s MET 163 Cb -0.15 -1.87 -0.07 0.00 -1.53 0.00 0.00 34.83 31.22 1azz s MET 163 CO 0.19 0.06 1.10 -1.54 -2.03 0.00 0.00 175.02 172.80 1azz s SER 164 N -3.74 5.94 0.56 -1.18 1.04 -1.26 -4.28 113.70 110.78 1azz s SER 164 Ca 0.36 2.09 0.24 0.00 0.48 0.00 0.00 55.95 59.11 1azz s SER 164 Cb 0.03 -2.57 1.57 0.00 0.10 0.00 0.00 66.02 65.14 1azz s SER 164 CO 0.19 -1.06 2.20 0.78 0.98 0.00 0.00 173.24 176.33 1azz h ASN 165 N 1.33 0.00 -0.08 7.02 4.21 -1.93 -1.90 115.58 124.22 1azz h ASN 165 Ca -0.50 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.01 1azz h ASN 165 Cb 1.25 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.44 1azz h ASN 165 CO 0.58 0.00 0.04 0.00 -1.29 0.00 0.00 177.43 176.76 1azz h ALA 166 N 1.99 0.11 -0.21 -0.83 0.00 -1.99 0.17 119.26 118.50 1azz h ALA 166 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1azz h ALA 166 Cb 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1azz h ALA 166 CO -0.00 -0.33 -0.35 -0.44 0.00 0.00 0.00 179.25 178.13 1azz h ASP 167 N 0.01 0.46 -0.42 0.00 3.32 -1.84 -2.07 116.42 115.89 1azz h ASP 167 Ca 0.03 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.78 1azz h ASP 167 Cb 0.12 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1azz h ASP 167 CO -0.00 0.78 -0.20 0.00 -1.72 0.00 0.00 179.24 178.10 1azz h ASP 169 N 0.69 0.26 -0.69 0.00 3.58 -0.59 -1.78 116.42 117.90 1azz h ASP 169 Ca 0.09 -0.12 0.20 0.00 0.42 0.00 0.00 57.03 57.63 1azz h ASP 169 Cb 0.76 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.71 1azz h ASP 169 CO 0.06 0.67 0.52 0.00 -2.88 0.00 0.00 179.24 177.61 1azz h ALA 170 N 1.34 2.61 0.13 -0.78 0.00 -1.28 0.38 119.26 121.66 1azz h ALA 170 Ca 0.02 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 1azz h ALA 170 Cb 0.86 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1azz h ALA 170 CO 0.07 -0.87 -1.70 0.28 0.00 0.00 0.00 179.25 177.03 1azz h VAL 171 N 0.00 0.96 0.00 0.00 2.07 -1.36 -3.43 116.25 114.48 1azz h VAL 171 Ca 0.33 -2.62 -0.10 0.00 0.82 0.00 0.00 66.70 65.13 1azz h VAL 171 Cb 1.36 2.68 -0.02 0.00 -1.52 0.00 0.00 31.29 33.79 1azz h VAL 171 CO -0.00 0.81 -1.37 -1.22 0.02 0.00 0.00 177.57 175.81 1azz n TYR 172 N -3.46 0.00 -0.99 1.57 4.01 -0.55 -5.03 117.16 112.71 1azz n TYR 172 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1azz n TYR 172 Cb 1.05 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 1azz n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1azz n GLY 174 N 2.76 0.49 0.24 2.72 0.00 0.12 -4.81 105.19 106.72 1azz n GLY 174 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.94 1azz n GLY 174 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1azz n ILE 175 N -2.77 0.32 -2.78 -0.61 -5.35 -1.26 -5.07 119.36 101.84 1azz n ILE 175 Ca 0.00 -0.36 -0.41 0.00 -0.27 0.00 0.00 62.75 61.71 1azz n ILE 175 Cb 0.05 0.57 -0.05 0.00 -1.74 0.00 0.00 39.64 38.48 1azz n ILE 175 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1azz s VAL 176 N -0.44 4.46 0.22 7.28 1.01 -1.26 -4.98 120.40 126.68 1azz s VAL 176 Ca 0.04 1.99 0.02 0.00 0.00 0.00 0.00 61.98 64.04 1azz s VAL 176 Cb 0.03 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1azz s VAL 176 CO 0.00 0.36 0.08 0.35 0.00 0.00 0.00 175.10 175.90 1azz n THR 177 N 2.52 0.00 0.30 3.92 -2.24 -1.26 -4.92 114.28 112.60 1azz n THR 177 Ca 0.01 -1.28 0.17 0.00 -2.27 0.00 0.00 64.05 60.68 1azz n THR 177 Cb 0.49 0.46 0.97 0.00 -2.10 0.00 0.00 70.33 70.15 1azz n THR 177 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1azz h ASP 178 N 0.88 0.00 0.40 3.42 3.32 -2.00 0.09 116.42 122.52 1azz h ASP 178 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1azz h ASP 178 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1azz h ASP 178 CO 0.27 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.43 1azz n GLY 179 N -1.00 -0.89 3.73 2.75 0.00 -1.26 -4.82 105.19 103.69 1azz n GLY 179 Ca -0.02 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1azz n GLY 179 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1azz s ASN 180 N -2.81 5.09 0.01 1.61 -0.87 0.02 -0.17 114.94 117.81 1azz s ASN 180 Ca 0.10 -0.33 0.01 0.00 -1.57 0.00 0.00 52.86 51.08 1azz s ASN 180 Cb 0.10 -1.19 -0.01 0.00 -0.02 0.00 0.00 41.25 40.13 1azz s ASN 180 CO 0.24 0.05 -0.05 -0.51 -2.57 0.00 0.00 177.10 174.27 1azz s ILE 181 N -1.89 0.35 0.12 0.60 2.07 -0.73 -4.67 121.20 117.06 1azz s ILE 181 Ca 0.30 -0.41 0.08 0.00 -1.41 0.00 0.00 60.65 59.22 1azz s ILE 181 Cb -0.09 -0.34 -0.04 0.00 0.13 0.00 0.00 42.46 42.12 1azz s ILE 181 CO 0.21 -0.04 -0.20 0.00 -1.91 0.00 0.00 174.94 172.99 1azz s ILE 183 N -1.41 2.99 -0.18 0.00 -5.25 -0.61 -0.66 121.20 116.08 1azz s ILE 183 Ca 0.09 -1.91 -0.20 0.00 -0.99 0.00 0.00 60.65 57.65 1azz s ILE 183 Cb -0.09 -2.52 -0.03 0.00 2.95 0.00 0.00 42.46 42.77 1azz s ILE 183 CO 0.05 -0.22 0.58 -0.62 -1.79 0.00 0.00 174.94 172.94 1azz s ASP 184 N -3.11 6.68 -0.13 4.36 -1.08 -0.42 -2.23 116.67 120.73 1azz s ASP 184 Ca 0.27 0.82 0.17 0.00 -0.52 0.00 0.00 52.55 53.29 1azz s ASP 184 Cb -0.07 -2.33 0.71 0.00 -1.46 0.00 0.00 42.92 39.76 1azz s ASP 184 CO 0.15 -0.20 1.62 -1.54 0.52 0.00 0.00 175.17 175.73 1azz n SER 185 N 4.67 4.79 -4.58 -0.34 3.41 -1.26 -4.36 113.62 115.95 1azz n SER 185 Ca -0.03 -2.54 -0.51 0.00 -0.26 0.00 0.00 58.87 55.53 1azz n SER 185 Cb 0.50 -0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1azz n SER 185 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1azz n THR 186 N 0.92 0.31 -0.20 6.66 -1.04 -1.26 -1.06 114.28 118.61 1azz n THR 186 Ca 0.25 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1azz n THR 186 Cb 0.92 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 1azz n THR 186 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1azz n GLY 187 N 2.28 0.79 2.66 3.41 0.00 -1.26 -4.34 105.19 108.73 1azz n GLY 187 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1azz n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1azz n GLY 188 N -2.13 -0.05 3.13 -0.02 0.00 -0.22 -4.89 105.19 101.00 1azz n GLY 188 Ca 0.00 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1azz n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1azz s LYS 188 N -5.22 2.90 0.00 1.61 1.02 -0.96 -2.68 119.74 116.41 1azz s LYS 188 Ca 0.14 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.33 1azz s LYS 188 Cb -0.06 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 1azz s LYS 188 CO 0.47 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 175.18 1azz n GLY 189 N 4.40 -0.64 3.95 -3.33 0.00 -0.72 -4.31 105.19 104.54 1azz n GLY 189 Ca -0.20 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 1azz n GLY 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1azz s THR 190 N -3.00 3.12 0.37 2.61 -4.23 -1.26 -1.10 115.64 112.15 1azz s THR 190 Ca 0.00 -0.46 -0.16 0.00 -1.18 0.00 0.00 61.69 59.89 1azz s THR 190 Cb 0.00 -3.20 0.05 0.00 1.34 0.00 0.00 72.50 70.69 1azz s THR 190 CO 0.00 -0.16 0.77 0.00 -0.54 0.00 0.00 174.62 174.69 1azz n ASN 192 N -1.28 2.69 0.00 0.00 4.13 -1.26 -0.50 115.26 119.04 1azz n ASN 192 Ca -0.07 1.05 0.00 0.00 1.68 0.00 0.00 54.58 57.24 1azz n ASN 192 Cb 0.60 -1.26 0.00 0.00 -1.54 0.00 0.00 39.78 37.58 1azz n ASN 192 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1azz n GLY 193 N 3.86 2.55 0.07 7.41 0.00 -1.26 -0.11 105.19 117.71 1azz n GLY 193 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 1azz n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1azz n ASP 194 N 0.00 0.63 -4.43 1.61 8.00 0.34 -3.88 116.55 118.82 1azz n ASP 194 Ca 0.00 0.33 -0.45 0.00 0.71 0.00 0.00 54.79 55.38 1azz n ASP 194 Cb 0.00 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.76 1azz n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1azz n SER 195 N -2.03 -0.89 0.00 -2.24 7.64 -1.26 -2.22 113.62 112.62 1azz n SER 195 Ca 0.05 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1azz n SER 195 Cb 0.41 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1azz n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1azz n GLY 196 N 1.85 2.88 0.43 0.23 0.00 0.01 0.58 105.19 111.17 1azz n GLY 196 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1azz n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1azz n GLY 197 N -1.80 -2.08 3.95 -0.02 0.00 -0.94 -3.97 105.19 100.32 1azz n GLY 197 Ca 0.00 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 1azz n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1azz s PRO 198 N -3.31 3.08 -0.54 1.61 0.04 -1.26 -2.13 135.00 132.49 1azz s PRO 198 Ca 0.09 -1.03 0.01 0.00 0.04 0.00 0.00 61.00 60.10 1azz s PRO 198 Cb -0.01 -2.74 0.14 0.00 0.04 0.00 0.00 34.50 31.93 1azz s PRO 198 CO 0.06 0.15 0.31 -1.17 0.04 0.00 0.00 177.00 176.39 1azz s LEU 199 N -4.08 4.71 0.23 -3.56 2.96 -0.91 -3.30 118.68 114.72 1azz s LEU 199 Ca 0.42 -2.86 -0.30 0.00 -0.22 0.00 0.00 54.13 51.17 1azz s LEU 199 Cb -0.09 -1.72 -0.09 0.00 0.50 0.00 0.00 46.19 44.80 1azz s LEU 199 CO 0.29 -0.30 1.06 0.20 -1.32 0.00 0.00 176.35 176.28 1azz s ASN 200 N 0.22 7.35 -0.28 3.68 0.01 -0.64 -0.87 114.94 124.41 1azz s ASN 200 Ca 0.16 2.12 -0.16 0.00 -0.71 0.00 0.00 52.86 54.27 1azz s ASN 200 Cb -0.23 -2.61 0.09 0.00 0.41 0.00 0.00 41.25 38.91 1azz s ASN 200 CO -0.02 -0.11 0.75 -0.47 -1.51 0.00 0.00 177.10 175.74 1azz s TYR 201 N -0.77 -0.96 -1.15 2.20 5.04 -1.05 -0.51 117.35 120.16 1azz s TYR 201 Ca 0.46 1.93 -0.05 0.00 -2.44 0.00 0.00 57.07 56.96 1azz s TYR 201 Cb -0.29 0.57 0.04 0.00 0.35 0.00 0.00 41.96 42.62 1azz s TYR 201 CO 0.37 -0.47 0.30 -1.71 -1.34 0.00 0.00 175.55 172.69 1azz n ASN 202 N 4.12 -3.73 0.00 4.32 5.15 -1.26 -1.13 115.26 122.73 1azz n ASN 202 Ca -0.19 -0.13 0.00 0.00 -0.60 0.00 0.00 54.58 53.65 1azz n ASN 202 Cb 0.59 -3.12 0.00 0.00 -0.53 0.00 0.00 39.78 36.72 1azz n ASN 202 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1azz n GLY 203 N -1.02 1.16 3.77 8.20 0.00 -1.26 -5.03 105.19 111.02 1azz n GLY 203 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1azz n GLY 203 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1azz s LEU 204 N 0.00 3.28 -0.07 0.99 1.02 -0.29 -2.34 118.68 121.27 1azz s LEU 204 Ca 0.00 -0.83 0.05 0.00 0.02 0.00 0.00 54.13 53.38 1azz s LEU 204 Cb 0.00 -1.76 -0.01 0.00 0.02 0.00 0.00 46.19 44.44 1azz s LEU 204 CO 0.00 -0.44 -0.23 0.28 0.02 0.00 0.00 176.35 175.98 1azz s THR 209 N -2.47 2.19 -0.68 5.49 -1.32 -0.56 -2.52 115.64 115.76 1azz s THR 209 Ca 0.41 -1.01 0.15 0.00 -1.21 0.00 0.00 61.69 60.02 1azz s THR 209 Cb -0.01 -1.81 -0.16 0.00 -1.51 0.00 0.00 72.50 69.01 1azz s THR 209 CO 0.24 0.57 0.62 -1.22 -2.21 0.00 0.00 174.62 172.62 1azz n TYR 210 N 3.00 0.00 -3.79 9.09 4.02 -0.05 -4.23 117.16 125.20 1azz n TYR 210 Ca -0.18 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.63 1azz n TYR 210 Cb 0.52 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.81 1azz n TYR 210 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1azz s GLY 211 N -2.42 -0.16 -0.12 2.72 0.00 -1.26 -1.61 107.32 104.46 1azz s GLY 211 Ca 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 44.72 44.61 1azz s GLY 211 CO 0.61 -0.06 -0.21 -0.42 0.00 0.00 0.00 173.10 173.01 1azz s ILE 212 N -3.89 1.95 0.06 0.90 1.01 -0.71 -2.14 121.20 118.38 1azz s ILE 212 Ca 0.10 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 1azz s ILE 212 Cb -0.05 -1.71 -0.09 0.00 0.01 0.00 0.00 42.46 40.62 1azz s ILE 212 CO 0.04 0.53 1.84 -0.89 0.00 0.00 0.00 174.94 176.45 1azz s THR 213 N 0.66 2.90 0.00 2.92 2.01 -0.90 -0.58 115.64 122.64 1azz s THR 213 Ca -0.12 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1azz s THR 213 Cb -0.16 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.24 1azz s THR 213 CO 0.02 -0.01 0.00 -0.24 -0.69 0.00 0.00 174.62 173.71 1azz n SER 214 N 6.51 0.00 -4.23 3.53 2.88 -0.90 -0.81 113.62 120.61 1azz n SER 214 Ca 0.18 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.59 1azz n SER 214 Cb 0.40 -0.03 -0.10 0.00 -0.75 0.00 0.00 64.21 63.73 1azz n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1azz s PHE 215 N -0.16 1.17 0.00 0.66 -0.12 -1.09 -4.90 117.98 113.53 1azz s PHE 215 Ca 0.00 -1.16 0.00 0.00 -0.05 0.00 0.00 56.93 55.72 1azz s PHE 215 Cb 0.00 -0.66 0.00 0.00 -0.63 0.00 0.00 43.02 41.73 1azz s PHE 215 CO 0.00 -0.38 0.00 0.41 -0.05 0.00 0.00 175.22 175.20 1azz n GLY 216 N -0.25 0.24 0.00 1.99 0.00 -1.26 -0.81 105.19 105.10 1azz n GLY 216 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1azz n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1azz n ALA 217 N -3.00 2.04 -0.20 4.61 0.00 -1.26 -4.99 120.51 117.71 1azz n ALA 217 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.33 1azz n ALA 217 Cb 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.46 1azz n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1azz h ALA 218 N 0.06 0.82 0.00 0.00 0.00 -2.04 -3.48 119.26 114.62 1azz h ALA 218 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1azz h ALA 218 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1azz h ALA 218 CO 0.00 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.33 1azz n GLY 219 N -0.37 3.59 0.17 0.00 0.00 -1.26 -4.96 105.19 102.36 1azz n GLY 219 Ca 0.02 -0.71 -0.01 0.00 0.00 0.00 0.00 46.02 45.32 1azz n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1azz n GLU 221 N -3.95 4.28 0.00 0.00 1.02 -1.26 -4.40 120.64 116.32 1azz n GLU 221 Ca -0.02 -2.86 0.14 0.00 -0.02 0.00 0.00 57.16 54.40 1azz n GLU 221 Cb 0.53 -2.10 0.53 0.00 -0.02 0.00 0.00 31.44 30.38 1azz n GLU 221 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1azz n ALA 222 N 0.76 2.85 -0.96 0.62 0.00 -1.14 -4.40 120.51 118.24 1azz n ALA 222 Ca 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1azz n ALA 222 Cb 1.04 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1azz n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1azz n GLY 223 N 1.29 0.43 3.87 0.00 0.00 -1.26 -5.02 105.19 104.50 1azz n GLY 223 Ca 0.14 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 1azz n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1azz s TYR 224 N -2.00 3.48 0.82 1.61 2.02 -1.26 -4.33 117.35 117.69 1azz s TYR 224 Ca 0.00 0.89 -0.11 0.00 -0.37 0.00 0.00 57.07 57.49 1azz s TYR 224 Cb 0.00 -2.26 0.09 0.00 -0.40 0.00 0.00 41.96 39.39 1azz s TYR 224 CO 0.00 0.33 1.12 -1.25 -1.57 0.00 0.00 175.55 174.18 1azz s PRO 225 N -2.56 1.76 -0.12 -1.71 0.04 -1.26 -4.36 135.00 126.79 1azz s PRO 225 Ca 0.44 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 62.82 1azz s PRO 225 Cb -0.12 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1azz s PRO 225 CO 0.21 -2.05 -0.01 -0.51 0.04 0.00 0.00 177.00 174.67 1azz s ASP 226 N -3.00 5.05 0.02 6.66 1.01 -0.95 -4.74 116.67 120.73 1azz s ASP 226 Ca 0.64 0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.93 1azz s ASP 226 Cb -0.20 -1.59 -0.04 0.00 1.01 0.00 0.00 42.92 42.10 1azz s ASP 226 CO 0.56 0.28 0.10 0.00 0.21 0.00 0.00 175.17 176.32 1azz s ALA 227 N -0.32 3.66 0.10 5.23 0.00 0.01 -1.58 121.76 128.86 1azz s ALA 227 Ca 0.06 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.18 1azz s ALA 227 Cb -0.12 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 1azz s ALA 227 CO 0.02 0.73 -0.14 -0.06 0.00 0.00 0.00 175.76 176.31 1azz s PHE 228 N -1.29 1.31 0.16 0.00 0.40 0.20 -2.12 117.98 116.64 1azz s PHE 228 Ca 0.26 -0.53 -0.31 0.00 -0.60 0.00 0.00 56.93 55.76 1azz s PHE 228 Cb -0.12 -0.71 -0.09 0.00 0.51 0.00 0.00 43.02 42.62 1azz s PHE 228 CO 0.18 0.10 1.39 0.99 0.70 0.00 0.00 175.22 178.57 1azz s THR 229 N -1.82 3.14 -0.26 0.64 2.01 0.25 -1.77 115.64 117.83 1azz s THR 229 Ca 0.04 0.87 -0.17 0.00 0.31 0.00 0.00 61.69 62.75 1azz s THR 229 Cb -0.07 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1azz s THR 229 CO 0.02 0.09 0.46 0.00 -0.69 0.00 0.00 174.62 174.51 1azz s ARG 230 N 0.56 4.05 0.32 4.92 1.70 0.76 -1.74 118.95 129.51 1azz s ARG 230 Ca 0.62 0.21 -0.00 0.00 -0.47 0.00 0.00 55.73 56.08 1azz s ARG 230 Cb -0.38 -3.65 0.52 0.00 -0.57 0.00 0.00 34.95 30.86 1azz s ARG 230 CO 0.34 -0.32 1.98 0.28 -1.08 0.00 0.00 175.30 176.50 1azz h VAL 231 N 5.40 1.19 -0.85 4.99 2.07 -1.63 -2.35 116.25 125.08 1azz h VAL 231 Ca -0.30 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 66.93 1azz h VAL 231 Cb 1.15 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1azz h VAL 231 CO 0.69 0.19 0.55 0.71 0.02 0.00 0.00 177.57 179.73 1azz h THR 232 N 1.01 1.01 0.00 2.57 1.35 -1.82 -0.45 112.91 116.59 1azz h THR 232 Ca 0.27 -0.30 -0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1azz h THR 232 Cb -0.10 0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 66.36 1azz h THR 232 CO -0.06 0.16 -0.00 0.22 -0.25 0.00 0.00 175.52 175.59 1azz h TYR 233 N 0.89 0.00 -0.20 4.73 3.20 -1.77 -2.85 116.97 120.96 1azz h TYR 233 Ca 0.38 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.25 1azz h TYR 233 Cb 0.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1azz h TYR 233 CO -0.00 0.00 0.00 1.19 -1.64 0.00 0.00 178.16 177.71 1azz n PHE 234 N -3.11 0.27 -0.28 -3.82 3.01 -0.20 -4.83 117.46 108.49 1azz n PHE 234 Ca -0.01 -0.41 0.02 0.00 1.01 0.00 0.00 57.45 58.06 1azz n PHE 234 Cb 0.19 -0.03 0.10 0.00 -0.01 0.00 0.00 39.48 39.73 1azz n PHE 234 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1azz h LEU 235 N 1.44 -0.75 -0.78 4.37 4.07 -1.23 -1.09 115.31 121.33 1azz h LEU 235 Ca 0.00 0.24 -0.12 0.00 0.08 0.00 0.00 57.88 58.08 1azz h LEU 235 Cb 0.60 0.50 -0.02 0.00 1.08 0.00 0.00 40.66 42.83 1azz h LEU 235 CO 0.00 -0.27 -0.56 0.44 -1.08 0.00 0.00 178.44 176.97 1azz h ASP 236 N -0.00 0.00 0.26 -0.43 3.32 -1.88 -0.78 116.42 116.91 1azz h ASP 236 Ca 0.39 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 1azz h ASP 236 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1azz h ASP 236 CO -0.83 0.56 -0.12 -0.25 -1.72 0.00 0.00 179.24 176.88 1azz h TRP 237 N 0.00 -0.32 -0.89 4.55 7.01 -1.60 -2.13 115.95 122.56 1azz h TRP 237 Ca -0.01 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.10 1azz h TRP 237 Cb 1.06 0.11 -0.08 0.00 -2.10 0.00 0.00 29.16 28.15 1azz h TRP 237 CO 0.00 -0.10 0.52 0.82 -2.79 0.00 0.00 178.44 176.89 1azz h ILE 238 N -0.50 0.86 -0.48 2.65 2.04 -0.92 -1.51 117.51 119.65 1azz h ILE 238 Ca -0.04 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 1azz h ILE 238 Cb 0.37 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1azz h ILE 238 CO 0.06 0.15 -0.02 -0.61 0.00 0.00 0.00 178.15 177.73 1azz h GLN 239 N 0.81 0.82 -0.18 2.37 4.15 -1.04 0.14 115.11 122.18 1azz h GLN 239 Ca 0.45 -0.23 -0.12 0.00 0.77 0.00 0.00 58.65 59.52 1azz h GLN 239 Cb 0.49 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1azz h GLN 239 CO -0.28 0.83 -0.42 1.15 -1.93 0.00 0.00 178.83 178.18 1azz h THR 240 N 0.76 1.31 0.16 2.39 2.02 -0.64 0.22 112.91 119.12 1azz h THR 240 Ca 0.14 -1.57 -0.30 0.00 0.77 0.00 0.00 66.41 65.45 1azz h THR 240 Cb 0.48 1.63 0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1azz h THR 240 CO 0.02 0.48 -1.43 1.56 0.37 0.00 0.00 175.52 176.53 1azz h GLN 241 N 0.35 0.34 0.00 6.66 1.08 -0.99 -3.42 115.11 119.13 1azz h GLN 241 Ca 0.03 -0.57 -0.05 0.00 -1.45 0.00 0.00 58.65 56.61 1azz h GLN 241 Cb 0.88 0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 1azz h GLN 241 CO 0.07 1.24 -1.22 2.41 -0.95 0.00 0.00 178.83 180.39 1azz n THR 242 N -3.55 0.18 0.00 -0.54 -1.04 0.46 -5.02 114.28 104.77 1azz n THR 242 Ca -0.14 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1azz n THR 242 Cb 1.05 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 1azz n THR 242 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1azz n GLY 243 N 2.65 2.37 3.73 3.41 0.00 0.75 -5.00 105.19 113.11 1azz n GLY 243 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1azz n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1azz s ILE 244 N -2.62 4.09 0.40 -0.61 -1.09 -1.26 -4.93 121.20 115.17 1azz s ILE 244 Ca 0.00 1.78 0.07 0.00 -2.23 0.00 0.00 60.65 60.28 1azz s ILE 244 Cb 0.00 -4.14 -0.06 0.00 -1.58 0.00 0.00 42.46 36.69 1azz s ILE 244 CO 0.00 0.30 0.14 0.42 -1.23 0.00 0.00 174.94 174.57 1azz s THR 245 N -0.18 2.32 -1.63 2.92 -4.23 -1.26 -3.87 115.64 109.71 1azz s THR 245 Ca 0.48 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1azz s THR 245 Cb -0.27 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.59 1azz s THR 245 CO 0.33 -0.03 0.41 -2.65 -0.54 0.00 0.00 174.62 172.14