#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u4c s ILE 3 N 0.00 3.62 -0.14 1.69 1.01 -1.26 0.19 121.20 126.31 1u4c s ILE 3 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.20 1u4c s ILE 3 Cb 0.00 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.80 1u4c s ILE 3 CO 0.00 0.36 -0.16 0.68 0.00 0.00 0.00 174.94 175.82 1u4c s VAL 4 N 1.51 1.68 -0.09 2.92 -7.23 -0.80 -4.95 120.40 113.43 1u4c s VAL 4 Ca 0.05 -0.72 -0.28 0.00 -1.81 0.00 0.00 61.98 59.22 1u4c s VAL 4 Cb -0.15 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.23 1u4c s VAL 4 CO -0.01 0.48 0.92 -1.58 -0.31 0.00 0.00 175.10 174.60 1u4c s GLN 5 N 1.23 4.43 0.48 4.82 0.74 -1.26 -1.27 119.66 128.83 1u4c s GLN 5 Ca 0.00 1.25 -0.23 0.00 0.05 0.00 0.00 55.36 56.43 1u4c s GLN 5 Cb -0.14 -3.52 -0.07 0.00 1.10 0.00 0.00 33.01 30.39 1u4c s GLN 5 CO -0.07 -0.20 1.22 0.42 -0.55 0.00 0.00 175.29 176.10 1u4c s ILE 6 N 1.64 2.84 -0.80 -2.34 1.01 0.17 -4.93 121.20 118.78 1u4c s ILE 6 Ca 0.46 0.63 0.09 0.00 0.00 0.00 0.00 60.65 61.83 1u4c s ILE 6 Cb -0.18 -3.32 0.23 0.00 0.01 0.00 0.00 42.46 39.19 1u4c s ILE 6 CO 0.19 -0.00 1.16 1.21 0.00 0.00 0.00 174.94 177.49 1u4c n GLU 7 N -0.60 2.59 -2.49 2.79 4.07 -1.26 -4.51 120.64 121.23 1u4c n GLU 7 Ca 0.08 -1.84 -0.25 0.00 -0.06 0.00 0.00 57.16 55.08 1u4c n GLU 7 Cb 0.47 -1.21 0.00 0.00 -0.06 0.00 0.00 31.44 30.64 1u4c n GLU 7 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1u4c n GLN 8 N 0.35 3.23 -3.19 5.31 1.13 -1.26 -5.06 117.38 117.88 1u4c n GLN 8 Ca 0.09 -4.39 -0.38 0.00 -1.94 0.00 0.00 57.00 50.37 1u4c n GLN 8 Cb 0.37 -2.16 -0.06 0.00 0.11 0.00 0.00 30.24 28.50 1u4c n GLN 8 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1u4c s ALA 9 N -3.50 3.54 0.23 -1.58 0.00 -1.26 -5.01 121.76 114.17 1u4c s ALA 9 Ca 0.46 0.12 -0.32 0.00 0.00 0.00 0.00 51.96 52.23 1u4c s ALA 9 Cb 0.41 -2.72 -0.13 0.00 0.00 0.00 0.00 23.12 20.67 1u4c s ALA 9 CO -0.17 0.37 1.43 -2.30 0.00 0.00 0.00 175.76 175.09 1u4c n PRO 10 N 1.55 2.05 -0.33 0.00 -0.02 -1.26 -4.88 135.00 132.11 1u4c n PRO 10 Ca -0.08 0.73 -0.04 0.00 -2.02 0.00 0.00 63.50 62.09 1u4c n PRO 10 Cb 0.50 -2.40 0.08 0.00 -0.02 0.00 0.00 33.50 31.67 1u4c n PRO 10 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1u4c h LYS 11 N 4.41 1.25 0.00 -0.52 1.79 -1.96 -3.36 116.57 118.18 1u4c h LYS 11 Ca -0.45 -0.16 -0.09 0.00 -2.18 0.00 0.00 60.65 57.77 1u4c h LYS 11 Cb 1.27 -0.24 0.05 0.00 -1.58 0.00 0.00 32.23 31.73 1u4c h LYS 11 CO 0.77 0.92 -0.00 -0.25 -1.08 0.00 0.00 179.45 179.81 1u4c n ASP 12 N -4.33 -1.85 -4.72 0.86 10.43 -1.26 -1.16 116.55 114.53 1u4c n ASP 12 Ca 0.09 -0.45 -0.42 0.00 2.57 0.00 0.00 54.79 56.59 1u4c n ASP 12 Cb 0.11 -0.24 -0.03 0.00 1.84 0.00 0.00 41.12 42.80 1u4c n ASP 12 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1u4c s TYR 13 N -1.37 3.69 0.02 1.24 6.14 -1.26 -3.79 117.35 122.01 1u4c s TYR 13 Ca 0.16 1.70 -0.20 0.00 0.64 0.00 0.00 57.07 59.37 1u4c s TYR 13 Cb -0.02 -3.13 -0.06 0.00 0.42 0.00 0.00 41.96 39.18 1u4c s TYR 13 CO 0.13 -0.05 0.60 0.42 0.64 0.00 0.00 175.55 177.28 1u4c s ILE 14 N 0.63 4.86 -0.03 3.14 -1.09 -1.26 -1.52 121.20 125.93 1u4c s ILE 14 Ca 0.51 1.26 0.11 0.00 -2.23 0.00 0.00 60.65 60.30 1u4c s ILE 14 Cb -0.23 -3.93 -0.17 0.00 -1.58 0.00 0.00 42.46 36.55 1u4c s ILE 14 CO 0.29 0.45 0.22 -1.54 -1.23 0.00 0.00 174.94 173.13 1u4c n SER 15 N 2.50 2.41 -3.94 3.58 3.41 -0.44 -4.91 113.62 116.23 1u4c n SER 15 Ca -0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.45 1u4c n SER 15 Cb 0.51 1.42 -0.05 0.00 -0.26 0.00 0.00 64.21 65.83 1u4c n SER 15 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1u4c s ASP 16 N -3.43 -0.12 -0.27 4.04 2.15 -1.14 -4.68 116.67 113.21 1u4c s ASP 16 Ca -0.04 -0.82 -0.04 0.00 0.43 0.00 0.00 52.55 52.08 1u4c s ASP 16 Cb 0.07 0.58 0.15 0.00 -0.30 0.00 0.00 42.92 43.42 1u4c s ASP 16 CO 0.47 -1.11 0.53 -0.63 -0.17 0.00 0.00 175.17 174.25 1u4c s ILE 17 N -3.98 -0.85 0.07 4.11 1.01 -1.26 -3.12 121.20 117.18 1u4c s ILE 17 Ca 0.19 -0.00 0.05 0.00 0.00 0.00 0.00 60.65 60.88 1u4c s ILE 17 Cb -0.01 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 1u4c s ILE 17 CO 0.06 -0.03 -0.05 -0.54 0.00 0.00 0.00 174.94 174.38 1u4c s LYS 18 N 2.75 2.42 -0.13 2.79 -0.14 0.80 -4.86 119.74 123.38 1u4c s LYS 18 Ca 0.12 -0.85 0.01 0.00 -1.36 0.00 0.00 55.97 53.89 1u4c s LYS 18 Cb -0.14 -2.46 0.02 0.00 -1.68 0.00 0.00 37.83 33.57 1u4c s LYS 18 CO -0.18 0.55 -0.16 0.42 -0.76 0.00 0.00 175.35 175.22 1u4c s ILE 19 N -1.18 1.60 -0.59 2.17 1.01 -1.26 -1.53 121.20 121.41 1u4c s ILE 19 Ca 0.21 -0.68 -0.15 0.00 0.00 0.00 0.00 60.65 60.03 1u4c s ILE 19 Cb -0.11 -1.47 0.15 0.00 0.01 0.00 0.00 42.46 41.04 1u4c s ILE 19 CO 0.13 0.46 0.54 -0.63 0.00 0.00 0.00 174.94 175.45 1u4c s ILE 20 N 1.14 5.23 0.10 2.92 1.01 -1.15 -4.97 121.20 125.48 1u4c s ILE 20 Ca -0.02 -1.72 -0.33 0.00 0.00 0.00 0.00 60.65 58.57 1u4c s ILE 20 Cb -0.14 -4.33 -0.14 0.00 0.01 0.00 0.00 42.46 37.86 1u4c s ILE 20 CO -0.05 -0.90 1.53 1.55 0.00 0.00 0.00 174.94 177.08 1u4c h PRO 21 N 8.63 -0.72 -0.78 2.79 0.13 -1.95 -0.15 132.00 139.96 1u4c h PRO 21 Ca -0.21 0.05 0.10 0.00 -0.87 0.00 0.00 66.00 65.07 1u4c h PRO 21 Cb 1.09 0.16 -0.12 0.00 0.13 0.00 0.00 31.00 32.26 1u4c h PRO 21 CO 0.97 -0.48 -0.47 0.77 -0.23 0.00 0.00 178.00 178.56 1u4c h SER 22 N -0.74 -1.68 -0.32 1.44 0.02 -1.98 0.57 113.55 110.85 1u4c h SER 22 Ca -0.01 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1u4c h SER 22 Cb 0.74 0.78 0.00 0.00 0.14 0.00 0.00 62.40 64.06 1u4c h SER 22 CO -0.26 -0.30 0.00 0.29 -1.14 0.00 0.00 176.83 175.41 1u4c n LYS 23 N -5.38 1.79 -2.62 3.45 4.01 -1.20 -4.91 118.16 113.29 1u4c n LYS 23 Ca 0.03 -1.22 -0.10 0.00 -0.51 0.00 0.00 58.31 56.52 1u4c n LYS 23 Cb 0.34 -1.28 -0.01 0.00 -0.51 0.00 0.00 35.03 33.57 1u4c n LYS 23 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1u4c n SER 24 N 0.48 -2.74 -4.90 4.39 2.88 0.19 -4.76 113.62 109.17 1u4c n SER 24 Ca 0.12 0.21 -0.29 0.00 -1.33 0.00 0.00 58.87 57.58 1u4c n SER 24 Cb 0.29 -2.38 0.05 0.00 -0.75 0.00 0.00 64.21 61.43 1u4c n SER 24 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1u4c s LEU 25 N -5.52 2.96 -0.32 2.46 1.43 -0.68 -0.47 118.68 118.53 1u4c s LEU 25 Ca 0.06 0.93 -0.02 0.00 -1.03 0.00 0.00 54.13 54.07 1u4c s LEU 25 Cb -0.04 -3.69 0.11 0.00 0.03 0.00 0.00 46.19 42.61 1u4c s LEU 25 CO 0.08 -1.33 0.16 -0.22 0.23 0.00 0.00 176.35 175.27 1u4c s LEU 26 N -5.26 0.86 -0.01 1.79 2.96 0.21 -2.94 118.68 116.29 1u4c s LEU 26 Ca 0.57 -1.65 -0.26 0.00 -0.22 0.00 0.00 54.13 52.57 1u4c s LEU 26 Cb -0.11 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.12 1u4c s LEU 26 CO 0.49 -0.39 0.82 -0.76 -1.32 0.00 0.00 176.35 175.19 1u4c s LEU 27 N 1.67 4.37 -0.04 -0.68 1.43 -0.58 -1.91 118.68 122.94 1u4c s LEU 27 Ca 0.12 1.43 -0.00 0.00 -1.03 0.00 0.00 54.13 54.66 1u4c s LEU 27 Cb -0.19 -3.31 0.03 0.00 0.03 0.00 0.00 46.19 42.75 1u4c s LEU 27 CO -0.22 -0.14 0.01 -0.63 0.23 0.00 0.00 176.35 175.59 1u4c s ILE 28 N 0.67 0.18 0.01 -0.59 1.01 -0.84 -0.14 121.20 121.50 1u4c s ILE 28 Ca 0.43 0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.22 1u4c s ILE 28 Cb -0.20 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 1u4c s ILE 28 CO 0.23 0.16 -0.00 0.42 0.00 0.00 0.00 174.94 175.75 1u4c s THR 29 N 1.23 4.11 0.30 2.92 -4.23 -1.18 -1.60 115.64 117.19 1u4c s THR 29 Ca -0.07 -0.65 0.03 0.00 -1.18 0.00 0.00 61.69 59.82 1u4c s THR 29 Cb -0.13 -2.84 -0.05 0.00 1.34 0.00 0.00 72.50 70.81 1u4c s THR 29 CO -0.02 0.36 0.09 -0.55 -0.54 0.00 0.00 174.62 173.95 1u4c s SER 30 N -1.61 1.88 0.00 3.99 0.15 -0.85 -1.33 113.70 115.93 1u4c s SER 30 Ca 0.20 -1.42 0.18 0.00 0.70 0.00 0.00 55.95 55.61 1u4c s SER 30 Cb -0.11 0.10 1.05 0.00 -1.71 0.00 0.00 66.02 65.34 1u4c s SER 30 CO 0.11 -0.71 1.67 0.79 1.20 0.00 0.00 173.24 176.31 1u4c n TRP 31 N -0.61 0.00 0.97 3.44 7.02 -0.58 -2.01 117.44 125.67 1u4c n TRP 31 Ca -0.01 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.58 1u4c n TRP 31 Cb 0.66 0.00 0.16 0.00 -2.42 0.00 0.00 31.31 29.71 1u4c n TRP 31 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1u4c n ASP 32 N -0.78 0.61 0.00 -0.99 3.85 -1.26 -4.34 116.55 113.64 1u4c n ASP 32 Ca 0.13 -0.39 0.00 0.00 -0.71 0.00 0.00 54.79 53.83 1u4c n ASP 32 Cb 0.06 0.43 0.00 0.00 -1.35 0.00 0.00 41.12 40.26 1u4c n ASP 32 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1u4c n GLY 33 N 1.49 1.06 3.99 6.12 0.00 -1.09 -4.56 105.19 112.21 1u4c n GLY 33 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 1u4c n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u4c s SER 34 N -2.00 5.91 -0.34 1.61 1.04 -1.25 0.18 113.70 118.85 1u4c s SER 34 Ca 0.00 -0.23 -0.00 0.00 0.48 0.00 0.00 55.95 56.20 1u4c s SER 34 Cb 0.00 -1.12 0.13 0.00 0.10 0.00 0.00 66.02 65.14 1u4c s SER 34 CO 0.00 -0.51 0.21 -0.22 0.98 0.00 0.00 173.24 173.71 1u4c s LEU 35 N -4.22 0.77 0.11 2.42 2.96 -0.12 -2.00 118.68 118.60 1u4c s LEU 35 Ca 0.47 -1.94 -0.12 0.00 -0.22 0.00 0.00 54.13 52.33 1u4c s LEU 35 Cb -0.10 -0.28 -0.06 0.00 0.50 0.00 0.00 46.19 46.25 1u4c s LEU 35 CO 0.32 -0.33 0.47 0.42 -1.32 0.00 0.00 176.35 175.90 1u4c s THR 36 N 1.32 4.99 -0.06 3.68 -4.23 -0.62 -2.78 115.64 117.93 1u4c s THR 36 Ca 0.16 0.62 0.06 0.00 -1.18 0.00 0.00 61.69 61.35 1u4c s THR 36 Cb -0.21 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 69.93 1u4c s THR 36 CO -0.07 0.27 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.35 1u4c s VAL 37 N -1.43 2.11 0.36 2.29 1.01 -1.01 -1.99 120.40 121.74 1u4c s VAL 37 Ca 0.35 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.35 1u4c s VAL 37 Cb -0.14 -1.77 -0.07 0.00 0.00 0.00 0.00 36.38 34.40 1u4c s VAL 37 CO 0.18 0.57 -0.01 -0.31 0.00 0.00 0.00 175.10 175.53 1u4c s TYR 38 N -0.17 2.29 -0.03 5.22 1.51 -0.80 -0.93 117.35 124.43 1u4c s TYR 38 Ca -0.03 -0.70 -0.00 0.00 -1.01 0.00 0.00 57.07 55.33 1u4c s TYR 38 Cb -0.14 -1.49 0.03 0.00 -0.11 0.00 0.00 41.96 40.26 1u4c s TYR 38 CO 0.04 0.36 0.02 0.21 -1.11 0.00 0.00 175.55 175.07 1u4c s LYS 39 N -3.73 0.13 0.30 -0.62 2.36 -0.64 -0.62 119.74 116.92 1u4c s LYS 39 Ca 0.34 0.18 0.11 0.00 -2.55 0.00 0.00 55.97 54.05 1u4c s LYS 39 Cb 0.07 -0.45 -0.05 0.00 -1.05 0.00 0.00 37.83 36.35 1u4c s LYS 39 CO 0.16 -0.20 -0.15 -0.59 1.55 0.00 0.00 175.35 176.12 1u4c s PHE 40 N 1.37 2.35 -0.19 4.03 -0.12 0.37 -1.13 117.98 124.66 1u4c s PHE 40 Ca -0.05 -0.38 0.01 0.00 -0.05 0.00 0.00 56.93 56.46 1u4c s PHE 40 Cb -0.13 -1.13 0.04 0.00 -0.63 0.00 0.00 43.02 41.17 1u4c s PHE 40 CO -0.03 0.67 -0.10 0.34 -0.05 0.00 0.00 175.22 176.05 1u4c s ASP 41 N -3.55 3.31 0.00 1.98 3.68 0.30 -4.77 116.67 117.61 1u4c s ASP 41 Ca 0.31 -0.85 0.27 0.00 2.13 0.00 0.00 52.55 54.41 1u4c s ASP 41 Cb -0.03 -1.19 1.47 0.00 -1.45 0.00 0.00 42.92 41.72 1u4c s ASP 41 CO 0.16 -0.15 1.94 2.30 0.13 0.00 0.00 175.17 179.55 1u4c n ILE 42 N 4.71 0.09 -0.12 4.11 -5.35 -1.26 -0.20 119.36 121.34 1u4c n ILE 42 Ca -0.14 0.02 -0.22 0.00 -0.27 0.00 0.00 62.75 62.14 1u4c n ILE 42 Cb 0.47 -0.58 -0.09 0.00 -1.74 0.00 0.00 39.64 37.70 1u4c n ILE 42 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1u4c n GLN 43 N -1.17 0.56 0.20 6.28 1.13 -1.26 -4.43 117.38 118.69 1u4c n GLN 43 Ca 0.16 0.37 0.11 0.00 -1.94 0.00 0.00 57.00 55.70 1u4c n GLN 43 Cb 0.17 -1.58 0.14 0.00 0.11 0.00 0.00 30.24 29.08 1u4c n GLN 43 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1u4c h ALA 44 N -0.85 0.93 -4.47 -1.58 0.00 -2.00 -3.47 119.26 107.82 1u4c h ALA 44 Ca -0.43 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 1u4c h ALA 44 Cb 1.32 -0.01 0.12 0.00 0.00 0.00 0.00 17.79 19.22 1u4c h ALA 44 CO -0.26 0.08 -0.53 1.63 0.00 0.00 0.00 179.25 180.18 1u4c n LYS 45 N -3.09 -2.68 -4.25 0.00 4.01 0.72 -5.06 118.16 107.81 1u4c n LYS 45 Ca 0.03 0.55 -0.16 0.00 -0.51 0.00 0.00 58.31 58.23 1u4c n LYS 45 Cb 0.56 -4.45 -0.09 0.00 -0.51 0.00 0.00 35.03 30.54 1u4c n LYS 45 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1u4c s ASN 46 N -3.52 0.91 -0.24 4.39 4.22 -0.96 -4.95 114.94 114.78 1u4c s ASN 46 Ca 0.17 -1.55 -0.18 0.00 -2.14 0.00 0.00 52.86 49.16 1u4c s ASN 46 Cb -0.02 0.44 0.07 0.00 1.28 0.00 0.00 41.25 43.01 1u4c s ASN 46 CO 0.47 -0.92 0.61 0.54 -2.04 0.00 0.00 177.10 175.76 1u4c s VAL 47 N -3.82 -0.00 0.07 3.54 0.11 -1.26 -0.54 120.40 118.49 1u4c s VAL 47 Ca 0.39 0.01 0.07 0.00 -2.93 0.00 0.00 61.98 59.52 1u4c s VAL 47 Cb 0.05 -0.87 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 1u4c s VAL 47 CO 0.18 0.01 -0.18 -1.81 -3.33 0.00 0.00 175.10 169.97 1u4c s ASP 48 N 0.84 2.16 0.17 3.54 1.01 -0.29 -4.94 116.67 119.17 1u4c s ASP 48 Ca -0.04 -0.58 -0.30 0.00 0.71 0.00 0.00 52.55 52.34 1u4c s ASP 48 Cb -0.05 -0.13 -0.07 0.00 1.01 0.00 0.00 42.92 43.67 1u4c s ASP 48 CO -0.07 0.05 0.98 -0.22 0.21 0.00 0.00 175.17 176.13 1u4c s LEU 49 N -1.52 4.55 0.00 1.23 0.20 -1.26 -1.62 118.68 120.26 1u4c s LEU 49 Ca 0.04 1.92 0.00 0.00 0.69 0.00 0.00 54.13 56.78 1u4c s LEU 49 Cb -0.09 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.07 1u4c s LEU 49 CO 0.03 -0.02 0.00 0.18 -0.29 0.00 0.00 176.35 176.25 1u4c n LEU 50 N 2.20 0.00 -3.99 -0.68 4.32 -0.11 -4.93 117.00 113.80 1u4c n LEU 50 Ca 0.01 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.88 1u4c n LEU 50 Cb 0.48 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.25 1u4c n LEU 50 CO 0.51 0.00 0.26 -1.58 -1.22 0.00 0.00 177.39 175.36 1u4c s GLN 51 N -1.94 1.92 0.00 3.23 2.00 -0.99 -4.99 119.66 118.89 1u4c s GLN 51 Ca 0.00 -1.55 0.00 0.00 -2.00 0.00 0.00 55.36 51.81 1u4c s GLN 51 Cb 0.00 0.50 0.00 0.00 0.80 0.00 0.00 33.01 34.31 1u4c s GLN 51 CO 0.00 -0.83 0.00 0.45 -0.50 0.00 0.00 175.29 174.41 1u4c n SER 52 N -1.17 0.00 -4.17 6.67 2.88 -1.26 -2.39 113.62 114.18 1u4c n SER 52 Ca -0.02 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.22 1u4c n SER 52 Cb 0.61 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.90 1u4c n SER 52 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1u4c s LEU 53 N 0.00 1.97 0.11 2.46 1.02 -1.12 -4.96 118.68 118.16 1u4c s LEU 53 Ca 0.00 -0.49 -0.05 0.00 0.02 0.00 0.00 54.13 53.61 1u4c s LEU 53 Cb 0.00 -1.26 -0.05 0.00 0.02 0.00 0.00 46.19 44.90 1u4c s LEU 53 CO 0.00 0.13 0.35 -0.60 0.02 0.00 0.00 176.35 176.24 1u4c s ARG 54 N 0.42 3.62 0.25 1.70 3.52 -1.26 -0.94 118.95 126.26 1u4c s ARG 54 Ca -0.18 -0.08 0.12 0.00 -0.13 0.00 0.00 55.73 55.46 1u4c s ARG 54 Cb -0.17 -2.92 -0.05 0.00 -1.56 0.00 0.00 34.95 30.25 1u4c s ARG 54 CO 0.08 0.52 -0.20 -0.47 -0.81 0.00 0.00 175.30 174.41 1u4c s TYR 55 N -1.55 2.31 0.12 5.12 5.04 0.48 -4.90 117.35 123.98 1u4c s TYR 55 Ca 0.37 -0.33 -0.23 0.00 -2.44 0.00 0.00 57.07 54.43 1u4c s TYR 55 Cb -0.13 -1.05 -0.04 0.00 0.35 0.00 0.00 41.96 41.09 1u4c s TYR 55 CO 0.23 0.65 1.66 1.57 -1.34 0.00 0.00 175.55 178.32 1u4c h LYS 56 N 2.56 -0.24 -6.18 4.97 2.10 -1.89 -3.40 116.57 114.49 1u4c h LYS 56 Ca -0.42 0.02 -0.63 0.00 -2.00 0.00 0.00 60.65 57.62 1u4c h LYS 56 Cb 1.24 0.06 -0.08 0.00 -0.90 0.00 0.00 32.23 32.54 1u4c h LYS 56 CO 0.56 -0.16 -0.59 -1.01 -2.00 0.00 0.00 179.45 176.25 1u4c s HIS 57 N -6.12 3.19 0.35 0.07 3.76 -1.26 -4.87 115.29 110.41 1u4c s HIS 57 Ca -0.15 0.07 -0.24 0.00 -0.15 0.00 0.00 55.06 54.59 1u4c s HIS 57 Cb 0.09 -1.61 -0.14 0.00 1.11 0.00 0.00 32.58 32.03 1u4c s HIS 57 CO 0.67 0.52 0.55 -2.30 -0.85 0.00 0.00 174.74 173.33 1u4c n PRO 58 N 0.33 0.50 -3.80 8.40 -0.02 -1.26 -4.30 135.00 134.84 1u4c n PRO 58 Ca -0.08 0.18 -0.36 0.00 -2.02 0.00 0.00 63.50 61.21 1u4c n PRO 58 Cb 0.52 -1.38 -0.13 0.00 -0.02 0.00 0.00 33.50 32.49 1u4c n PRO 58 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1u4c s LEU 59 N 2.17 3.40 0.10 2.45 1.43 -0.85 -2.90 118.68 124.48 1u4c s LEU 59 Ca 0.62 -0.40 0.15 0.00 -1.03 0.00 0.00 54.13 53.46 1u4c s LEU 59 Cb -0.69 -1.86 -0.11 0.00 0.03 0.00 0.00 46.19 43.56 1u4c s LEU 59 CO 0.59 -0.07 1.00 -0.07 0.23 0.00 0.00 176.35 178.02 1u4c h LEU 60 N 8.20 0.00 -7.82 1.79 3.38 -1.31 -3.35 115.31 116.21 1u4c h LEU 60 Ca -0.37 0.00 0.21 0.00 0.09 0.00 0.00 57.88 57.81 1u4c h LEU 60 Cb 1.16 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 1u4c h LEU 60 CO 0.59 0.67 0.64 0.00 0.09 0.00 0.00 178.44 180.44 1u4c n ASN 63 N -1.04 0.00 -3.66 0.00 2.85 -0.97 -4.51 115.26 107.93 1u4c n ASN 63 Ca -0.02 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.30 1u4c n ASN 63 Cb 0.13 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.07 1u4c n ASN 63 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 1u4c s PHE 64 N -2.00 1.41 -0.00 1.20 -0.12 -1.26 -1.77 117.98 115.43 1u4c s PHE 64 Ca 0.00 -1.48 -0.02 0.00 -0.05 0.00 0.00 56.93 55.38 1u4c s PHE 64 Cb 0.00 -0.54 -0.00 0.00 -0.63 0.00 0.00 43.02 41.84 1u4c s PHE 64 CO 0.00 -0.83 0.05 0.42 -0.05 0.00 0.00 175.22 174.81 1u4c s ILE 65 N -3.67 0.05 -0.33 -4.49 1.01 -0.94 -4.93 121.20 107.91 1u4c s ILE 65 Ca 0.38 -0.45 0.15 0.00 0.00 0.00 0.00 60.65 60.73 1u4c s ILE 65 Cb 0.03 -0.22 0.43 0.00 0.01 0.00 0.00 42.46 42.72 1u4c s ILE 65 CO 0.21 -0.25 1.34 -0.67 0.00 0.00 0.00 174.94 175.57 1u4c n ASP 66 N 2.23 -0.54 0.25 3.58 2.03 -1.25 -2.50 116.55 120.35 1u4c n ASP 66 Ca -0.18 -2.28 0.12 0.00 0.52 0.00 0.00 54.79 52.96 1u4c n ASP 66 Cb 0.57 0.36 0.67 0.00 -0.72 0.00 0.00 41.12 42.00 1u4c n ASP 66 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1u4c h ASN 67 N 1.81 0.00 0.00 1.67 7.08 -1.88 -3.43 115.58 120.83 1u4c h ASN 67 Ca -0.30 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.92 1u4c h ASN 67 Cb 1.28 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.52 1u4c h ASN 67 CO -0.00 0.14 0.00 0.41 -2.08 0.00 0.00 177.43 175.90 1u4c n THR 68 N -3.68 0.00 -2.47 6.14 -1.04 -1.26 -5.10 114.28 106.88 1u4c n THR 68 Ca -0.02 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.75 1u4c n THR 68 Cb 0.26 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.81 1u4c n THR 68 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1u4c s ASP 69 N 1.07 5.34 -0.48 8.00 1.11 -1.26 -5.02 116.67 125.42 1u4c s ASP 69 Ca 0.00 0.44 -0.23 0.00 0.18 0.00 0.00 52.55 52.94 1u4c s ASP 69 Cb 0.00 -1.35 0.03 0.00 1.07 0.00 0.00 42.92 42.67 1u4c s ASP 69 CO 0.00 -1.19 0.82 -0.22 1.18 0.00 0.00 175.17 175.76 1u4c s LEU 70 N -4.96 4.27 -0.09 1.23 2.96 -1.26 -4.16 118.68 116.66 1u4c s LEU 70 Ca 0.56 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.23 1u4c s LEU 70 Cb -0.10 -2.88 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 1u4c s LEU 70 CO 0.43 -1.01 -0.11 0.00 -1.32 0.00 0.00 176.35 174.34 1u4c s GLN 71 N 3.43 2.94 -0.04 1.98 -2.07 -1.04 -5.03 119.66 119.84 1u4c s GLN 71 Ca 0.29 -0.63 0.05 0.00 -1.82 0.00 0.00 55.36 53.25 1u4c s GLN 71 Cb -0.13 -2.57 -0.01 0.00 -1.09 0.00 0.00 33.01 29.22 1u4c s GLN 71 CO 0.21 0.48 -0.18 0.42 -1.32 0.00 0.00 175.29 174.90 1u4c s ILE 72 N -0.34 1.48 0.23 3.63 1.01 -1.26 -2.22 121.20 123.74 1u4c s ILE 72 Ca 0.04 -0.76 0.11 0.00 0.00 0.00 0.00 60.65 60.04 1u4c s ILE 72 Cb -0.13 -1.26 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 1u4c s ILE 72 CO 0.02 0.42 -0.21 -0.31 0.00 0.00 0.00 174.94 174.87 1u4c s TYR 73 N -0.12 2.20 -0.01 3.97 1.51 -0.73 0.10 117.35 124.27 1u4c s TYR 73 Ca -0.00 -0.37 -0.04 0.00 -1.01 0.00 0.00 57.07 55.64 1u4c s TYR 73 Cb -0.10 -1.02 -0.00 0.00 -0.11 0.00 0.00 41.96 40.72 1u4c s TYR 73 CO 0.01 0.57 0.09 0.14 -1.11 0.00 0.00 175.55 175.25 1u4c s VAL 74 N -2.19 0.06 0.02 0.71 -7.23 -0.73 -2.30 120.40 108.74 1u4c s VAL 74 Ca 0.25 -0.51 0.03 0.00 -1.81 0.00 0.00 61.98 59.94 1u4c s VAL 74 Cb -0.06 -0.30 -0.04 0.00 0.56 0.00 0.00 36.38 36.55 1u4c s VAL 74 CO 0.12 -0.28 -0.05 -0.83 -0.31 0.00 0.00 175.10 173.75 1u4c s GLY 75 N -0.91 1.79 0.30 2.32 0.00 0.34 -1.00 107.32 110.17 1u4c s GLY 75 Ca -0.10 -1.03 0.09 0.00 0.00 0.00 0.00 44.72 43.68 1u4c s GLY 75 CO 0.00 -0.91 0.06 -0.51 0.00 0.00 0.00 173.10 171.75 1u4c s THR 76 N -1.06 3.26 0.50 0.90 -4.23 0.32 -0.98 115.64 114.36 1u4c s THR 76 Ca 0.19 -1.81 0.30 0.00 -1.18 0.00 0.00 61.69 59.19 1u4c s THR 76 Cb -0.11 -2.92 0.33 0.00 1.34 0.00 0.00 72.50 71.14 1u4c s THR 76 CO 0.09 -0.28 2.17 -0.37 -0.54 0.00 0.00 174.62 175.69 1u4c h VAL 77 N 1.73 0.49 -0.00 2.29 -1.51 -1.84 0.37 116.25 117.78 1u4c h VAL 77 Ca -0.44 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1u4c h VAL 77 Cb 1.25 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1u4c h VAL 77 CO 0.62 0.06 -0.01 0.00 -1.23 0.00 0.00 177.57 177.01 1u4c n GLN 78 N -3.67 0.30 -1.40 5.19 1.13 -1.26 -1.61 117.38 116.05 1u4c n GLN 78 Ca -0.02 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1u4c n GLN 78 Cb 0.16 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.01 1u4c n GLN 78 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1u4c n GLY 79 N 1.36 0.99 3.85 1.08 0.00 -0.04 -4.29 105.19 108.13 1u4c n GLY 79 Ca 0.12 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 1u4c n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u4c s GLU 80 N -2.95 3.14 -0.31 1.61 2.02 -1.24 -4.49 118.70 116.48 1u4c s GLU 80 Ca 0.00 -0.64 0.01 0.00 0.02 0.00 0.00 54.97 54.37 1u4c s GLU 80 Cb 0.00 -2.84 0.10 0.00 0.10 0.00 0.00 34.13 31.48 1u4c s GLU 80 CO 0.00 0.56 0.06 0.42 0.02 0.00 0.00 175.26 176.32 1u4c s ILE 81 N -1.55 1.55 0.04 -1.63 1.01 -1.26 -0.53 121.20 118.83 1u4c s ILE 81 Ca 0.32 -1.79 -0.02 0.00 0.00 0.00 0.00 60.65 59.16 1u4c s ILE 81 Cb -0.12 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1u4c s ILE 81 CO 0.25 -0.58 0.23 -0.76 0.00 0.00 0.00 174.94 174.08 1u4c s LEU 82 N 1.28 4.35 -0.37 2.97 1.43 -0.17 -0.90 118.68 127.28 1u4c s LEU 82 Ca 0.09 0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 53.43 1u4c s LEU 82 Cb -0.18 -2.84 0.01 0.00 0.03 0.00 0.00 46.19 43.20 1u4c s LEU 82 CO -0.16 0.20 0.26 -0.75 0.23 0.00 0.00 176.35 176.13 1u4c s LYS 83 N -2.22 3.17 0.49 1.70 2.20 0.22 -1.77 119.74 123.54 1u4c s LYS 83 Ca 0.32 -0.87 -0.15 0.00 -0.36 0.00 0.00 55.97 54.90 1u4c s LYS 83 Cb -0.13 -3.86 -0.08 0.00 -1.51 0.00 0.00 37.83 32.26 1u4c s LYS 83 CO 0.23 -0.61 0.94 0.08 -0.36 0.00 0.00 175.35 175.63 1u4c s VAL 84 N 1.67 4.58 -0.16 4.02 1.01 0.28 -2.87 120.40 128.94 1u4c s VAL 84 Ca 0.05 1.11 -0.05 0.00 0.00 0.00 0.00 61.98 63.09 1u4c s VAL 84 Cb -0.18 -3.72 0.08 0.00 0.00 0.00 0.00 36.38 32.55 1u4c s VAL 84 CO 0.09 -0.65 0.27 -0.62 0.00 0.00 0.00 175.10 174.20 1u4c s ASP 85 N -3.06 0.51 0.19 3.32 -1.08 -0.44 -4.15 116.67 111.96 1u4c s ASP 85 Ca 0.57 0.42 0.10 0.00 -0.52 0.00 0.00 52.55 53.13 1u4c s ASP 85 Cb -0.10 0.70 -0.03 0.00 -1.46 0.00 0.00 42.92 42.03 1u4c s ASP 85 CO 0.31 -0.26 1.38 -0.07 0.52 0.00 0.00 175.17 177.05 1u4c h LEU 86 N 8.28 0.00 0.00 -1.34 3.38 -1.91 -3.41 115.31 120.30 1u4c h LEU 86 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1u4c h LEU 86 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1u4c h LEU 86 CO 0.17 0.78 0.00 2.30 0.09 0.00 0.00 178.44 181.79 1u4c n ILE 87 N -3.36 0.00 -0.39 1.22 -0.00 -1.26 -5.06 119.36 110.51 1u4c n ILE 87 Ca 0.01 0.08 -0.15 0.00 -0.00 0.00 0.00 62.75 62.69 1u4c n ILE 87 Cb 0.83 -0.91 0.14 0.00 -0.00 0.00 0.00 39.64 39.70 1u4c n ILE 87 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1u4c n GLY 88 N 3.12 -2.17 3.28 3.28 0.00 -1.26 -5.00 105.19 106.45 1u4c n GLY 88 Ca 0.00 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 1u4c n GLY 88 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1u4c s SER 89 N -2.07 2.49 1.13 1.61 0.15 -1.26 -4.38 113.70 111.37 1u4c s SER 89 Ca 0.32 -0.68 -0.19 0.00 0.70 0.00 0.00 55.95 56.11 1u4c s SER 89 Cb -0.06 -0.14 0.26 0.00 -1.71 0.00 0.00 66.02 64.38 1u4c s SER 89 CO 0.27 0.06 1.20 -2.84 1.20 0.00 0.00 173.24 173.12 1u4c s PRO 90 N -1.87 -0.64 -0.09 5.44 0.02 -1.26 -5.10 135.00 131.50 1u4c s PRO 90 Ca 0.06 -0.26 -0.19 0.00 0.02 0.00 0.00 61.00 60.63 1u4c s PRO 90 Cb -0.10 -1.68 -0.29 0.00 0.02 0.00 0.00 34.50 32.45 1u4c s PRO 90 CO 0.04 -3.29 0.70 0.77 -0.33 0.00 0.00 177.00 174.89 1u4c h SER 91 N -2.28 0.38 -3.34 2.53 0.02 -1.80 -3.41 113.55 105.66 1u4c h SER 91 Ca -0.44 -0.89 -0.65 0.00 -0.84 0.00 0.00 61.79 58.97 1u4c h SER 91 Cb 1.26 -0.12 -0.33 0.00 0.14 0.00 0.00 62.40 63.35 1u4c h SER 91 CO 0.33 1.48 -0.87 -0.36 -1.14 0.00 0.00 176.83 176.28 1u4c s PHE 92 N -2.44 2.36 -0.22 3.45 0.40 -1.26 -1.33 117.98 118.95 1u4c s PHE 92 Ca -0.17 -0.98 -0.04 0.00 -0.60 0.00 0.00 56.93 55.14 1u4c s PHE 92 Cb 0.03 -1.60 0.09 0.00 0.51 0.00 0.00 43.02 42.05 1u4c s PHE 92 CO 0.78 -0.41 0.18 -1.14 0.70 0.00 0.00 175.22 175.34 1u4c s GLN 93 N 0.45 0.17 0.70 0.44 0.74 -1.14 -4.96 119.66 116.07 1u4c s GLN 93 Ca -0.17 -0.02 -0.15 0.00 0.05 0.00 0.00 55.36 55.07 1u4c s GLN 93 Cb -0.17 -1.30 0.02 0.00 1.10 0.00 0.00 33.01 32.66 1u4c s GLN 93 CO 0.07 -0.76 1.15 0.00 -0.55 0.00 0.00 175.29 175.20 1u4c s ALA 94 N 2.25 2.27 0.30 1.58 0.00 -1.26 -0.61 121.76 126.29 1u4c s ALA 94 Ca 0.06 0.68 -0.02 0.00 0.00 0.00 0.00 51.96 52.68 1u4c s ALA 94 Cb -0.16 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1u4c s ALA 94 CO -0.17 -1.60 0.53 -0.51 0.00 0.00 0.00 175.76 174.00 1u4c s LEU 95 N -5.08 4.06 0.76 0.00 1.43 -0.08 -4.85 118.68 114.92 1u4c s LEU 95 Ca 0.70 0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 54.35 1u4c s LEU 95 Cb -0.24 -3.40 0.14 0.00 0.03 0.00 0.00 46.19 42.72 1u4c s LEU 95 CO 0.44 -0.21 1.04 0.42 0.23 0.00 0.00 176.35 178.27 1u4c s THR 96 N -2.14 2.08 -1.51 5.49 -4.23 -0.79 -4.38 115.64 110.16 1u4c s THR 96 Ca 0.42 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1u4c s THR 96 Cb -0.10 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1u4c s THR 96 CO 0.32 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.99 1u4c n ASN 97 N -2.96 -4.67 -4.61 3.99 3.02 -1.26 -1.91 115.26 106.85 1u4c n ASN 97 Ca 0.16 0.19 -0.39 0.00 -0.03 0.00 0.00 54.58 54.51 1u4c n ASN 97 Cb 0.61 -4.02 -0.09 0.00 -0.61 0.00 0.00 39.78 35.67 1u4c n ASN 97 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1u4c s ASN 98 N -2.15 6.32 0.00 6.41 2.47 -1.26 -4.60 114.94 122.12 1u4c s ASN 98 Ca 0.00 0.37 0.12 0.00 0.42 0.00 0.00 52.86 53.77 1u4c s ASN 98 Cb 0.00 -2.23 -0.22 0.00 -1.45 0.00 0.00 41.25 37.35 1u4c s ASN 98 CO 0.00 -0.20 0.81 -0.33 -3.72 0.00 0.00 177.10 173.66 1u4c h GLU 99 N 8.06 0.00 -5.37 0.43 5.08 -1.92 -3.49 114.58 117.38 1u4c h GLU 99 Ca -0.31 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.40 1u4c h GLU 99 Cb 1.16 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.48 1u4c h GLU 99 CO 0.67 0.58 -0.23 0.00 -1.00 0.00 0.00 179.01 179.03 1u4c n ALA 100 N -2.50 -2.98 -0.01 3.43 0.00 -1.26 -4.90 120.51 112.28 1u4c n ALA 100 Ca -0.13 0.46 0.01 0.00 0.00 0.00 0.00 53.44 53.79 1u4c n ALA 100 Cb 1.01 -1.50 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 1u4c n ALA 100 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1u4c n ASN 101 N 1.58 3.65 -4.85 0.00 3.02 -1.26 -4.75 115.26 112.65 1u4c n ASN 101 Ca 0.17 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.43 1u4c n ASN 101 Cb 0.15 1.07 -0.03 0.00 -0.61 0.00 0.00 39.78 40.36 1u4c n ASN 101 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1u4c s LEU 102 N -3.72 2.51 0.39 3.41 1.43 -1.26 -4.58 118.68 116.85 1u4c s LEU 102 Ca -0.02 -1.43 -0.24 0.00 -1.03 0.00 0.00 54.13 51.41 1u4c s LEU 102 Cb 0.03 -0.98 -0.12 0.00 0.03 0.00 0.00 46.19 45.14 1u4c s LEU 102 CO 0.24 -1.02 0.75 0.61 0.23 0.00 0.00 176.35 177.16 1u4c n GLY 103 N -1.57 -0.96 3.44 -3.19 0.00 -0.63 -2.92 105.19 99.36 1u4c n GLY 103 Ca -0.09 0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 1u4c n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u4c s ILE 104 N -1.32 4.60 -0.56 -0.61 -1.09 -0.24 0.51 121.20 122.48 1u4c s ILE 104 Ca 0.63 -0.44 0.24 0.00 -2.23 0.00 0.00 60.65 58.85 1u4c s ILE 104 Cb -0.62 -4.51 0.18 0.00 -1.58 0.00 0.00 42.46 35.93 1u4c s ILE 104 CO 0.58 -1.14 1.49 0.00 -1.23 0.00 0.00 174.94 174.64 1u4c s ARG 106 N -3.19 0.92 -0.04 0.00 6.06 -1.21 -4.78 118.95 116.71 1u4c s ARG 106 Ca 0.07 0.12 -0.01 0.00 -2.50 0.00 0.00 55.73 53.41 1u4c s ARG 106 Cb 0.11 0.43 0.03 0.00 0.06 0.00 0.00 34.95 35.57 1u4c s ARG 106 CO 0.68 -0.27 0.02 0.42 -2.50 0.00 0.00 175.30 173.65 1u4c s ILE 107 N -1.19 0.11 0.19 4.11 1.01 -1.26 -1.92 121.20 122.25 1u4c s ILE 107 Ca -0.12 0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.83 1u4c s ILE 107 Cb -0.02 -0.29 -0.05 0.00 0.01 0.00 0.00 42.46 42.11 1u4c s ILE 107 CO 0.08 0.19 -0.11 0.00 0.00 0.00 0.00 174.94 175.10 1u4c s LYS 109 N -3.71 3.98 -0.43 0.00 2.47 -1.26 -0.78 119.74 120.00 1u4c s LYS 109 Ca 0.21 1.77 0.04 0.00 -1.56 0.00 0.00 55.97 56.44 1u4c s LYS 109 Cb 0.01 -2.57 0.17 0.00 -1.46 0.00 0.00 37.83 33.98 1u4c s LYS 109 CO 0.05 -0.37 0.44 -0.47 0.16 0.00 0.00 175.35 175.16 1u4c s TYR 110 N -1.49 0.13 0.04 4.03 6.04 0.83 -4.68 117.35 122.25 1u4c s TYR 110 Ca 0.59 -1.59 0.00 0.00 0.04 0.00 0.00 57.07 56.11 1u4c s TYR 110 Cb -0.29 -0.50 0.00 0.00 -1.04 0.00 0.00 41.96 40.13 1u4c s TYR 110 CO 0.36 -0.97 0.00 0.41 -1.54 0.00 0.00 175.55 173.81 1u4c n GLY 111 N 3.14 -1.82 2.12 8.97 0.00 -1.26 -3.04 105.19 113.31 1u4c n GLY 111 Ca 0.23 -1.48 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 1u4c n GLY 111 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1u4c n ASP 112 N -2.29 7.08 0.00 1.61 2.03 -1.26 -3.78 116.55 119.94 1u4c n ASP 112 Ca -0.00 -3.45 0.00 0.00 0.52 0.00 0.00 54.79 51.86 1u4c n ASP 112 Cb 0.06 -1.01 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 1u4c n ASP 112 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1u4c n ASP 113 N -0.34 0.00 -4.01 1.67 5.75 -1.26 -2.59 116.55 115.77 1u4c n ASP 113 Ca 0.48 -1.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.14 1u4c n ASP 113 Cb 0.63 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.61 1u4c n ASP 113 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1u4c s LYS 114 N 0.00 0.40 0.13 0.11 1.02 -1.17 -4.35 119.74 115.88 1u4c s LYS 114 Ca 0.00 -0.59 0.04 0.00 0.02 0.00 0.00 55.97 55.44 1u4c s LYS 114 Cb 0.00 -0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.13 1u4c s LYS 114 CO 0.00 0.02 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.84 1u4c s LEU 115 N -1.26 2.50 -0.07 3.17 1.43 -1.08 -0.12 118.68 123.26 1u4c s LEU 115 Ca -0.10 -0.97 -0.00 0.00 -1.03 0.00 0.00 54.13 52.02 1u4c s LEU 115 Cb -0.08 -0.31 0.03 0.00 0.03 0.00 0.00 46.19 45.85 1u4c s LEU 115 CO -0.00 -0.33 -0.03 -0.51 0.23 0.00 0.00 176.35 175.71 1u4c s ILE 116 N -3.19 0.53 0.01 -0.59 2.07 0.04 -0.15 121.20 119.92 1u4c s ILE 116 Ca 0.14 -0.02 -0.01 0.00 -1.41 0.00 0.00 60.65 59.34 1u4c s ILE 116 Cb 0.02 -0.62 -0.04 0.00 0.13 0.00 0.00 42.46 41.95 1u4c s ILE 116 CO -0.00 0.26 0.16 0.00 -1.91 0.00 0.00 174.94 173.45 1u4c s ALA 117 N 1.57 3.87 -0.01 1.50 0.00 0.19 -1.58 121.76 127.30 1u4c s ALA 117 Ca -0.01 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.16 1u4c s ALA 117 Cb -0.13 -1.79 -0.00 0.00 0.00 0.00 0.00 23.12 21.20 1u4c s ALA 117 CO -0.04 0.75 -0.06 0.00 0.00 0.00 0.00 175.76 176.41 1u4c s ALA 118 N -1.33 0.53 0.19 0.00 0.00 -0.81 -0.54 121.76 119.80 1u4c s ALA 118 Ca 0.28 -0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.06 1u4c s ALA 118 Cb -0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1u4c s ALA 118 CO 0.20 0.12 -0.02 -1.54 0.00 0.00 0.00 175.76 174.52 1u4c s SER 119 N -0.10 4.62 0.43 0.00 1.04 -0.48 -2.46 113.70 116.77 1u4c s SER 119 Ca 0.02 -0.48 0.22 0.00 0.48 0.00 0.00 55.95 56.19 1u4c s SER 119 Cb -0.03 -0.92 1.19 0.00 0.10 0.00 0.00 66.02 66.35 1u4c s SER 119 CO -0.00 0.08 1.81 -0.50 0.98 0.00 0.00 173.24 175.61 1u4c h TRP 120 N 2.60 0.48 -0.48 5.02 6.55 -0.04 -1.27 115.95 128.81 1u4c h TRP 120 Ca -0.47 0.02 -0.30 0.00 0.95 0.00 0.00 58.89 59.09 1u4c h TRP 120 Cb 1.21 -0.14 -0.14 0.00 -0.86 0.00 0.00 29.16 29.23 1u4c h TRP 120 CO 0.64 0.07 0.39 -0.40 -1.05 0.00 0.00 178.44 178.09 1u4c n ASP 121 N -4.50 5.68 -3.05 -3.49 3.85 -1.26 -1.90 116.55 111.88 1u4c n ASP 121 Ca 0.23 -2.99 -0.19 0.00 -0.71 0.00 0.00 54.79 51.13 1u4c n ASP 121 Cb 0.87 -0.96 0.07 0.00 -1.35 0.00 0.00 41.12 39.75 1u4c n ASP 121 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1u4c n GLY 122 N 0.19 -0.28 3.46 6.12 0.00 -0.48 -4.71 105.19 109.49 1u4c n GLY 122 Ca 0.30 0.08 -0.32 0.00 0.00 0.00 0.00 46.02 46.08 1u4c n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u4c s LEU 123 N -6.13 2.65 -0.16 0.99 1.43 -1.23 -2.15 118.68 114.07 1u4c s LEU 123 Ca 0.41 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1u4c s LEU 123 Cb -0.18 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.55 1u4c s LEU 123 CO 0.60 0.31 -0.02 -0.63 0.23 0.00 0.00 176.35 176.84 1u4c s ILE 124 N -0.79 0.87 -0.04 -0.59 1.01 -1.24 -1.38 121.20 119.03 1u4c s ILE 124 Ca 0.13 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1u4c s ILE 124 Cb -0.11 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.25 1u4c s ILE 124 CO 0.02 0.05 -0.06 -1.61 0.00 0.00 0.00 174.94 173.34 1u4c s GLU 125 N 1.73 1.00 0.59 2.79 2.02 0.29 0.13 118.70 127.25 1u4c s GLU 125 Ca 0.01 -0.18 -0.16 0.00 0.02 0.00 0.00 54.97 54.65 1u4c s GLU 125 Cb -0.15 -0.93 -0.04 0.00 0.10 0.00 0.00 34.13 33.11 1u4c s GLU 125 CO -0.07 -0.04 1.06 0.08 0.02 0.00 0.00 175.26 176.31 1u4c s VAL 126 N 0.77 3.73 -0.40 2.63 1.01 -0.72 -0.64 120.40 126.78 1u4c s VAL 126 Ca -0.11 0.84 0.01 0.00 0.00 0.00 0.00 61.98 62.71 1u4c s VAL 126 Cb -0.14 -3.35 0.13 0.00 0.00 0.00 0.00 36.38 33.02 1u4c s VAL 126 CO 0.01 -0.46 0.22 -0.63 0.00 0.00 0.00 175.10 174.23 1u4c s ILE 127 N -2.39 0.93 -0.84 2.22 1.01 0.79 -2.61 121.20 120.31 1u4c s ILE 127 Ca 0.64 -2.16 -0.04 0.00 0.00 0.00 0.00 60.65 59.09 1u4c s ILE 127 Cb -0.17 -1.66 0.21 0.00 0.01 0.00 0.00 42.46 40.85 1u4c s ILE 127 CO 0.36 -0.91 0.72 -0.62 0.00 0.00 0.00 174.94 174.49 1u4c s ASP 128 N 0.71 5.99 0.36 3.58 -1.08 -1.26 -2.64 116.67 122.34 1u4c s ASP 128 Ca 0.17 -3.37 0.18 0.00 -0.52 0.00 0.00 52.55 49.01 1u4c s ASP 128 Cb -0.23 -1.95 1.16 0.00 -1.46 0.00 0.00 42.92 40.43 1u4c s ASP 128 CO -0.02 -0.28 1.66 -0.65 0.52 0.00 0.00 175.17 176.40 1u4c h PRO 129 N 6.53 0.27 -0.02 4.34 0.11 -1.76 -1.02 132.00 140.45 1u4c h PRO 129 Ca 0.11 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.05 1u4c h PRO 129 Cb 0.88 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.94 1u4c h PRO 129 CO 0.82 0.18 -0.59 0.00 -0.21 0.00 0.00 178.00 178.20 1u4c h ARG 130 N 0.28 0.43 0.00 1.05 3.08 -1.88 -2.35 114.38 114.99 1u4c h ARG 130 Ca 0.74 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1u4c h ARG 130 Cb 1.84 0.12 0.00 0.00 0.08 0.00 0.00 29.97 32.01 1u4c h ARG 130 CO -0.55 1.10 -0.27 0.09 -1.07 0.00 0.00 179.97 179.27 1u4c n ASN 131 N -4.22 0.32 0.00 7.04 3.02 -0.85 -4.48 115.26 116.09 1u4c n ASN 131 Ca -0.10 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1u4c n ASN 131 Cb 0.66 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1u4c n ASN 131 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1u4c n TYR 132 N -1.59 0.00 0.00 3.10 4.01 -0.44 -5.08 117.16 117.16 1u4c n TYR 132 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1u4c n TYR 132 Cb 0.35 0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1u4c n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u4c n GLY 133 N 0.00 3.90 1.36 2.72 0.00 -0.88 -1.78 105.19 110.50 1u4c n GLY 133 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1u4c n GLY 133 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u4c n ASP 134 N 6.41 4.02 -4.38 1.61 10.43 -1.26 -4.21 116.55 129.18 1u4c n ASP 134 Ca 0.00 -2.05 -0.46 0.00 2.57 0.00 0.00 54.79 54.85 1u4c n ASP 134 Cb 0.00 -0.49 -0.02 0.00 1.84 0.00 0.00 41.12 42.45 1u4c n ASP 134 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1u4c s GLY 135 N -0.99 2.47 0.58 0.44 0.00 -0.74 -1.88 107.32 107.20 1u4c s GLY 135 Ca 0.49 -3.20 -0.18 0.00 0.00 0.00 0.00 44.72 41.83 1u4c s GLY 135 CO 0.32 1.55 -0.20 -0.62 0.00 0.00 0.00 173.10 174.15 1u4c n VAL 136 N 4.38 0.09 -3.93 1.40 0.31 -0.80 -4.89 118.33 114.89 1u4c n VAL 136 Ca 0.19 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.72 1u4c n VAL 136 Cb 0.47 -0.03 -0.15 0.00 -0.91 0.00 0.00 33.84 33.21 1u4c n VAL 136 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1u4c s ILE 137 N -1.99 1.57 0.90 2.52 1.10 -1.08 -4.68 121.20 119.54 1u4c s ILE 137 Ca 0.55 -1.42 -0.14 0.00 -0.51 0.00 0.00 60.65 59.13 1u4c s ILE 137 Cb -0.45 -1.92 0.01 0.00 0.15 0.00 0.00 42.46 40.25 1u4c s ILE 137 CO 0.68 -0.25 0.36 0.00 -2.11 0.00 0.00 174.94 173.63 1u4c n ALA 138 N 4.63 -2.53 0.03 1.50 0.00 -1.26 -1.75 120.51 121.12 1u4c n ALA 138 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1u4c n ALA 138 Cb 0.43 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1u4c n ALA 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1u4c n VAL 139 N -3.27 0.13 -4.12 0.00 0.31 0.12 -4.71 118.33 106.78 1u4c n VAL 139 Ca 0.07 0.04 -0.07 0.00 -0.01 0.00 0.00 64.34 64.37 1u4c n VAL 139 Cb 0.53 -0.89 -0.03 0.00 -0.91 0.00 0.00 33.84 32.54 1u4c n VAL 139 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1u4c n LYS 140 N -2.92 0.38 -2.86 5.55 4.76 -1.03 -5.01 118.16 117.03 1u4c n LYS 140 Ca 0.00 -1.17 0.03 0.00 -2.87 0.00 0.00 58.31 54.31 1u4c n LYS 140 Cb 0.14 0.84 0.01 0.00 -1.84 0.00 0.00 35.03 34.17 1u4c n LYS 140 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1u4c s ASN 141 N -1.83 -0.11 0.17 4.39 2.47 -1.26 -3.65 114.94 115.12 1u4c s ASN 141 Ca 0.11 -0.03 -0.22 0.00 0.42 0.00 0.00 52.86 53.15 1u4c s ASN 141 Cb 0.01 0.48 0.07 0.00 -1.45 0.00 0.00 41.25 40.36 1u4c s ASN 141 CO 0.08 -0.02 1.61 -0.07 -3.72 0.00 0.00 177.10 174.98 1u4c h LEU 142 N 5.84 -0.98 -2.94 3.21 3.38 -1.77 -2.02 115.31 120.03 1u4c h LEU 142 Ca -0.07 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1u4c h LEU 142 Cb 1.22 0.47 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 1u4c h LEU 142 CO -0.12 -0.30 0.03 0.59 0.09 0.00 0.00 178.44 178.72 1u4c n ASN 143 N -5.41 5.20 -0.25 -0.43 3.02 -1.26 -4.25 115.26 111.88 1u4c n ASN 143 Ca 0.01 -2.41 0.10 0.00 -0.03 0.00 0.00 54.58 52.25 1u4c n ASN 143 Cb 0.33 -1.07 0.46 0.00 -0.61 0.00 0.00 39.78 38.89 1u4c n ASN 143 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1u4c n SER 144 N 1.34 0.74 0.00 6.41 3.41 -0.76 -3.50 113.62 121.25 1u4c n SER 144 Ca 0.02 -1.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 1u4c n SER 144 Cb 0.51 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1u4c n SER 144 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1u4c n ASN 145 N -0.29 0.71 -4.03 4.04 3.02 -1.26 -5.09 115.26 112.37 1u4c n ASN 145 Ca 0.15 -0.90 -0.08 0.00 -0.03 0.00 0.00 54.58 53.71 1u4c n ASN 145 Cb 0.18 0.15 -0.09 0.00 -0.61 0.00 0.00 39.78 39.41 1u4c n ASN 145 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1u4c s ASN 146 N -0.15 0.29 -0.03 6.41 4.22 -1.23 -5.05 114.94 119.40 1u4c s ASN 146 Ca 0.00 -0.94 -0.17 0.00 -2.14 0.00 0.00 52.86 49.61 1u4c s ASN 146 Cb 0.00 0.29 -0.32 0.00 1.28 0.00 0.00 41.25 42.50 1u4c s ASN 146 CO 0.00 -0.70 0.83 0.71 -2.04 0.00 0.00 177.10 175.90 1u4c h THR 147 N 2.90 1.24 -0.19 0.54 1.35 -1.99 -3.46 112.91 113.31 1u4c h THR 147 Ca -0.34 -2.57 0.00 0.00 -0.55 0.00 0.00 66.41 62.95 1u4c h THR 147 Cb 1.18 2.99 0.00 0.00 -1.73 0.00 0.00 68.15 70.59 1u4c h THR 147 CO 0.60 0.78 0.00 1.17 -0.25 0.00 0.00 175.52 177.81 1u4c n LYS 148 N -3.85 1.98 0.00 4.72 4.81 -1.26 -5.08 118.16 119.48 1u4c n LYS 148 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 1u4c n LYS 148 Cb 0.99 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.04 1u4c n LYS 148 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1u4c n VAL 149 N -0.17 0.00 0.00 3.15 0.24 -1.26 -4.96 118.33 115.33 1u4c n VAL 149 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1u4c n VAL 149 Cb 0.00 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 1u4c n VAL 149 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1u4c n LYS 150 N 0.00 0.00 -3.47 7.34 4.76 -1.26 -4.82 118.16 120.71 1u4c n LYS 150 Ca 0.00 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 1u4c n LYS 150 Cb 0.00 -0.05 -0.06 0.00 -1.84 0.00 0.00 35.03 33.08 1u4c n LYS 150 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1u4c s ASN 151 N 0.00 6.06 -0.07 4.39 0.02 -1.26 -4.77 114.94 119.30 1u4c s ASN 151 Ca 0.00 -2.39 0.05 0.00 -1.02 0.00 0.00 52.86 49.50 1u4c s ASN 151 Cb 0.00 -2.08 -0.01 0.00 0.02 0.00 0.00 41.25 39.18 1u4c s ASN 151 CO 0.00 -0.60 -0.23 -0.54 0.02 0.00 0.00 177.10 175.75 1u4c s LYS 152 N 0.64 2.75 -0.13 -0.60 1.02 -1.26 -3.53 119.74 118.63 1u4c s LYS 152 Ca 0.12 -0.87 -0.10 0.00 0.02 0.00 0.00 55.97 55.14 1u4c s LYS 152 Cb -0.20 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 34.82 1u4c s LYS 152 CO -0.04 0.33 0.20 0.42 -0.92 0.00 0.00 175.35 175.34 1u4c s ILE 153 N -0.02 5.38 0.00 2.17 1.01 -0.80 -2.22 121.20 126.73 1u4c s ILE 153 Ca -0.07 0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1u4c s ILE 153 Cb -0.15 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1u4c s ILE 153 CO 0.05 0.53 0.00 0.49 0.00 0.00 0.00 174.94 176.01 1u4c n PHE 154 N 2.63 0.00 -4.08 3.97 3.01 -1.01 -3.82 117.46 118.17 1u4c n PHE 154 Ca -0.17 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.26 1u4c n PHE 154 Cb 0.53 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.99 1u4c n PHE 154 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1u4c n THR 155 N -2.16 0.00 0.00 4.37 5.66 -1.24 -4.78 114.28 116.13 1u4c n THR 155 Ca 0.00 -0.35 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 1u4c n THR 155 Cb 0.50 0.12 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 1u4c n THR 155 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1u4c n ASP 157 N -1.93 0.00 -3.02 1.09 -0.08 -0.86 -3.04 116.55 108.70 1u4c n ASP 157 Ca -0.01 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.09 1u4c n ASP 157 Cb 0.09 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.48 1u4c n ASP 157 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1u4c n THR 158 N -0.15 0.00 0.00 5.18 -2.24 -1.26 -1.09 114.28 114.72 1u4c n THR 158 Ca 0.00 -2.19 0.00 0.00 -2.27 0.00 0.00 64.05 59.59 1u4c n THR 158 Cb 0.00 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1u4c n THR 158 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1u4c n ASN 159 N -1.81 0.00 -0.36 3.42 0.23 -0.40 -4.92 115.26 111.43 1u4c n ASN 159 Ca 0.07 0.00 0.32 0.00 -0.53 0.00 0.00 54.58 54.43 1u4c n ASN 159 Cb 0.54 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.79 1u4c n ASN 159 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1u4c n SER 160 N 0.00 0.21 -0.00 0.53 3.41 -1.26 -1.98 113.62 114.53 1u4c n SER 160 Ca 0.00 1.23 0.04 0.00 -0.26 0.00 0.00 58.87 59.88 1u4c n SER 160 Cb 0.00 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.29 1u4c n SER 160 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1u4c n SER 161 N -4.54 1.31 -3.74 4.04 3.41 -1.26 -4.34 113.62 108.51 1u4c n SER 161 Ca 0.33 -0.45 -0.13 0.00 -0.26 0.00 0.00 58.87 58.36 1u4c n SER 161 Cb 1.24 1.13 -0.08 0.00 -0.26 0.00 0.00 64.21 66.24 1u4c n SER 161 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1u4c s ARG 162 N -2.04 0.77 -0.25 4.33 0.52 -0.84 -2.24 118.95 119.21 1u4c s ARG 162 Ca 0.01 -0.32 0.01 0.00 -0.52 0.00 0.00 55.73 54.91 1u4c s ARG 162 Cb 0.06 0.34 0.06 0.00 0.52 0.00 0.00 34.95 35.93 1u4c s ARG 162 CO 0.33 -0.23 -0.05 -1.17 0.02 0.00 0.00 175.30 174.20 1u4c s LEU 163 N -1.69 2.87 -0.04 2.53 0.20 -0.99 -1.27 118.68 120.29 1u4c s LEU 163 Ca -0.09 -1.30 0.00 0.00 0.69 0.00 0.00 54.13 53.43 1u4c s LEU 163 Cb -0.03 -1.27 -0.03 0.00 -0.43 0.00 0.00 46.19 44.43 1u4c s LEU 163 CO 0.01 -0.24 -0.02 -0.51 -0.29 0.00 0.00 176.35 175.30 1u4c s ILE 164 N 1.31 4.08 -0.03 6.68 2.07 -0.25 -1.28 121.20 133.78 1u4c s ILE 164 Ca -0.05 -0.48 0.04 0.00 -1.41 0.00 0.00 60.65 58.75 1u4c s ILE 164 Cb -0.19 -2.76 -0.00 0.00 0.13 0.00 0.00 42.46 39.64 1u4c s ILE 164 CO -0.07 0.49 -0.15 0.68 -1.91 0.00 0.00 174.94 173.98 1u4c s VAL 165 N -0.96 1.24 0.27 4.00 -7.23 0.64 -2.03 120.40 116.33 1u4c s VAL 165 Ca 0.16 -0.62 -0.04 0.00 -1.81 0.00 0.00 61.98 59.67 1u4c s VAL 165 Cb -0.11 -1.07 -0.05 0.00 0.56 0.00 0.00 36.38 35.71 1u4c s VAL 165 CO 0.06 0.36 0.51 -0.83 -0.31 0.00 0.00 175.10 174.90 1u4c s GLY 166 N 0.01 1.81 -0.01 2.32 0.00 -1.17 -1.34 107.32 108.94 1u4c s GLY 166 Ca -0.02 -0.64 0.18 0.00 0.00 0.00 0.00 44.72 44.24 1u4c s GLY 166 CO 0.01 -0.55 0.61 1.16 0.00 0.00 0.00 173.10 174.33 1u4c n ASN 168 N -0.91 0.80 -3.27 1.64 6.94 -0.94 -2.39 115.26 117.12 1u4c n ASN 168 Ca -0.03 -0.52 -0.40 0.00 -0.02 0.00 0.00 54.58 53.61 1u4c n ASN 168 Cb 0.54 1.37 0.03 0.00 -2.36 0.00 0.00 39.78 39.36 1u4c n ASN 168 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1u4c n ASN 169 N -1.74 7.45 -2.69 0.53 3.02 -1.26 -4.78 115.26 115.79 1u4c n ASN 169 Ca 0.00 -3.74 -0.06 0.00 -0.03 0.00 0.00 54.58 50.75 1u4c n ASN 169 Cb 0.37 -1.13 -0.01 0.00 -0.61 0.00 0.00 39.78 38.41 1u4c n ASN 169 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1u4c n SER 170 N -0.24 -1.64 -4.38 6.41 2.88 -1.26 -4.84 113.62 110.54 1u4c n SER 170 Ca 0.51 0.28 -0.28 0.00 -1.33 0.00 0.00 58.87 58.05 1u4c n SER 170 Cb 0.25 -1.50 -0.08 0.00 -0.75 0.00 0.00 64.21 62.12 1u4c n SER 170 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u4c s GLN 171 N -5.22 1.99 -0.04 -1.46 -2.07 -1.26 -2.59 119.66 109.00 1u4c s GLN 171 Ca 0.08 -2.22 -0.09 0.00 -1.82 0.00 0.00 55.36 51.31 1u4c s GLN 171 Cb -0.05 -0.98 0.02 0.00 -1.09 0.00 0.00 33.01 30.91 1u4c s GLN 171 CO 0.10 -0.39 0.21 0.08 -1.32 0.00 0.00 175.29 173.97 1u4c s VAL 172 N -3.09 0.04 0.20 3.63 1.01 -0.90 -4.55 120.40 116.73 1u4c s VAL 172 Ca 0.20 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.90 1u4c s VAL 172 Cb 0.03 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 1u4c s VAL 172 CO 0.11 -0.17 -0.04 -1.58 0.00 0.00 0.00 175.10 173.42 1u4c s GLN 173 N -0.63 1.22 0.12 2.72 0.74 -0.45 0.00 119.66 123.38 1u4c s GLN 173 Ca -0.07 -1.59 -0.25 0.00 0.05 0.00 0.00 55.36 53.50 1u4c s GLN 173 Cb -0.04 -0.58 0.07 0.00 1.10 0.00 0.00 33.01 33.56 1u4c s GLN 173 CO 0.01 -0.04 0.74 1.67 -0.55 0.00 0.00 175.29 177.12 1u4c s TRP 174 N -3.41 -0.40 0.34 1.67 1.48 -1.17 -0.26 118.94 117.19 1u4c s TRP 174 Ca 0.24 0.18 0.03 0.00 -1.06 0.00 0.00 56.10 55.50 1u4c s TRP 174 Cb 0.05 0.58 -0.05 0.00 -1.16 0.00 0.00 33.47 32.88 1u4c s TRP 174 CO 0.06 -0.79 0.09 -0.06 -4.06 0.00 0.00 176.95 172.18 1u4c s PHE 175 N -3.53 1.84 0.10 1.66 0.40 -0.41 -2.86 117.98 115.18 1u4c s PHE 175 Ca 0.04 -1.09 -0.04 0.00 -0.60 0.00 0.00 56.93 55.24 1u4c s PHE 175 Cb -0.02 -1.19 -0.05 0.00 0.51 0.00 0.00 43.02 42.27 1u4c s PHE 175 CO -0.08 -0.14 0.32 0.50 0.70 0.00 0.00 175.22 176.52 1u4c s ARG 176 N -3.86 3.57 -0.00 0.44 3.52 -1.26 -2.35 118.95 119.01 1u4c s ARG 176 Ca 0.32 -0.16 0.06 0.00 -0.13 0.00 0.00 55.73 55.82 1u4c s ARG 176 Cb 0.07 -2.93 -0.02 0.00 -1.56 0.00 0.00 34.95 30.51 1u4c s ARG 176 CO 0.15 0.53 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.48 1u4c s LEU 177 N -2.47 2.07 0.36 -0.88 1.43 -0.95 -3.10 118.68 115.14 1u4c s LEU 177 Ca 0.37 -0.36 -0.28 0.00 -1.03 0.00 0.00 54.13 52.83 1u4c s LEU 177 Cb -0.13 -0.89 -0.10 0.00 0.03 0.00 0.00 46.19 45.10 1u4c s LEU 177 CO 0.24 0.19 1.37 -2.16 0.23 0.00 0.00 176.35 176.22 1u4c s PRO 178 N -0.59 4.19 0.96 1.29 0.04 -1.26 -4.35 135.00 135.27 1u4c s PRO 178 Ca 0.06 2.33 -0.15 0.00 0.04 0.00 0.00 61.00 63.28 1u4c s PRO 178 Cb -0.07 -2.97 -0.06 0.00 0.04 0.00 0.00 34.50 31.44 1u4c s PRO 178 CO -0.00 -0.37 -0.20 1.28 0.04 0.00 0.00 177.00 177.75 1u4c n LEU 179 N 0.54 -3.11 0.00 -3.56 4.77 -1.18 -4.99 117.00 109.47 1u4c n LEU 179 Ca 0.01 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1u4c n LEU 179 Cb 0.41 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1u4c n LEU 179 CO 0.60 -4.83 0.00 0.00 -1.33 0.00 0.00 177.39 171.83 1u4c n GLU 181 N 0.00 0.00 -2.04 0.00 4.07 -1.26 -4.97 120.64 116.45 1u4c n GLU 181 Ca 0.00 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.82 1u4c n GLU 181 Cb 0.00 0.00 0.09 0.00 -0.06 0.00 0.00 31.44 31.47 1u4c n GLU 181 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1u4c s ASP 182 N -2.22 4.48 -0.04 4.31 2.15 -1.26 -4.58 116.67 119.51 1u4c s ASP 182 Ca 0.00 0.57 -0.00 0.00 0.43 0.00 0.00 52.55 53.55 1u4c s ASP 182 Cb 0.00 -1.08 0.00 0.00 -0.30 0.00 0.00 42.92 41.54 1u4c s ASP 182 CO 0.00 -1.87 0.03 -0.67 -0.17 0.00 0.00 175.17 172.49 1u4c n ASP 183 N -3.20 -2.04 0.00 -0.34 -0.08 -1.26 -5.05 116.55 104.58 1u4c n ASP 183 Ca 0.09 -0.02 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 1u4c n ASP 183 Cb 0.61 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 43.42 1u4c n ASP 183 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1u4c n ASN 184 N -0.32 0.00 -4.77 1.67 2.04 -1.26 -4.86 115.26 107.76 1u4c n ASN 184 Ca -0.01 0.13 -0.41 0.00 -0.44 0.00 0.00 54.58 53.85 1u4c n ASN 184 Cb 0.50 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.74 1u4c n ASN 184 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1u4c s GLY 185 N -0.07 2.91 -0.36 4.83 0.00 -1.26 -4.53 107.32 108.84 1u4c s GLY 185 Ca 0.00 1.33 0.04 0.00 0.00 0.00 0.00 44.72 46.09 1u4c s GLY 185 CO 0.00 2.02 0.44 -1.08 0.00 0.00 0.00 173.10 174.48 1u4c s THR 186 N -1.01 -0.56 0.89 0.90 -1.32 -1.14 -5.02 115.64 108.39 1u4c s THR 186 Ca 0.51 -0.59 -0.12 0.00 -1.21 0.00 0.00 61.69 60.27 1u4c s THR 186 Cb -0.41 -0.61 0.12 0.00 -1.51 0.00 0.00 72.50 70.09 1u4c s THR 186 CO 0.54 -0.38 1.12 -0.63 -2.21 0.00 0.00 174.62 173.06 1u4c s ILE 187 N 1.82 2.33 0.00 5.08 1.01 -1.26 -3.04 121.20 127.13 1u4c s ILE 187 Ca 0.15 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1u4c s ILE 187 Cb -0.12 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.53 1u4c s ILE 187 CO -0.11 -0.14 0.00 -0.62 0.00 0.00 0.00 174.94 174.07 1u4c n GLU 188 N -3.71 0.00 -4.31 2.79 4.71 0.10 -4.95 120.64 115.26 1u4c n GLU 188 Ca 0.07 0.00 -0.24 0.00 -0.01 0.00 0.00 57.16 56.98 1u4c n GLU 188 Cb 0.58 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.93 1u4c n GLU 188 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1u4c s GLU 189 N -1.30 2.14 0.05 3.49 0.41 -1.26 -2.12 118.70 120.11 1u4c s GLU 189 Ca 0.00 -1.60 0.23 0.00 -0.41 0.00 0.00 54.97 53.19 1u4c s GLU 189 Cb 0.00 -2.03 0.07 0.00 -1.78 0.00 0.00 34.13 30.40 1u4c s GLU 189 CO 0.00 0.25 1.05 -1.13 -0.49 0.00 0.00 175.26 174.94 1u4c n SER 190 N -0.91 0.62 0.00 -0.19 3.41 -1.07 -4.52 113.62 110.97 1u4c n SER 190 Ca -0.05 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1u4c n SER 190 Cb 0.61 0.75 0.00 0.00 -0.26 0.00 0.00 64.21 65.30 1u4c n SER 190 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u4c n GLY 191 N 1.38 2.47 3.69 5.00 0.00 -1.26 -4.69 105.19 111.78 1u4c n GLY 191 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1u4c n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u4c s LEU 192 N 0.00 4.23 0.33 0.99 1.43 -1.26 -4.98 118.68 119.42 1u4c s LEU 192 Ca 0.00 0.95 0.05 0.00 -1.03 0.00 0.00 54.13 54.11 1u4c s LEU 192 Cb 0.00 -2.92 0.58 0.00 0.03 0.00 0.00 46.19 43.89 1u4c s LEU 192 CO 0.00 -0.16 1.83 0.50 0.23 0.00 0.00 176.35 178.74 1u4c h LYS 193 N 7.07 0.41 0.00 1.70 3.64 -1.95 -3.46 116.57 123.98 1u4c h LYS 193 Ca -0.37 -0.12 -0.32 0.00 -1.27 0.00 0.00 60.65 58.58 1u4c h LYS 193 Cb 1.17 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1u4c h LYS 193 CO 0.77 0.55 -0.13 0.66 -2.27 0.00 0.00 179.45 179.02 1u4c n TYR 194 N -4.21 -1.29 -1.68 1.91 4.02 -1.26 -5.02 117.16 109.64 1u4c n TYR 194 Ca 0.00 -1.30 -0.42 0.00 -0.01 0.00 0.00 57.90 56.17 1u4c n TYR 194 Cb 0.32 -0.27 -0.03 0.00 -0.02 0.00 0.00 39.34 39.34 1u4c n TYR 194 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1u4c n GLN 195 N -1.32 2.82 -2.87 -0.72 -0.06 -1.26 -4.82 117.38 109.14 1u4c n GLN 195 Ca 0.01 1.03 -0.33 0.00 -2.00 0.00 0.00 57.00 55.71 1u4c n GLN 195 Cb 0.35 -2.96 -0.07 0.00 -4.06 0.00 0.00 30.24 23.51 1u4c n GLN 195 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 1u4c s ILE 196 N 3.63 4.45 -0.20 1.69 -4.36 -1.26 -0.05 121.20 125.10 1u4c s ILE 196 Ca 0.86 1.38 -0.11 0.00 -0.26 0.00 0.00 60.65 62.52 1u4c s ILE 196 Cb -0.46 -3.60 -0.08 0.00 1.25 0.00 0.00 42.46 39.56 1u4c s ILE 196 CO 0.40 -0.30 -0.26 0.54 0.24 0.00 0.00 174.94 175.55 1u4c n ARG 197 N -0.61 0.43 -4.02 0.37 5.12 0.24 -4.79 116.66 113.39 1u4c n ARG 197 Ca 0.06 0.19 -0.11 0.00 -1.93 0.00 0.00 57.85 56.06 1u4c n ARG 197 Cb 0.54 -1.22 -0.11 0.00 -1.16 0.00 0.00 32.46 30.50 1u4c n ARG 197 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1u4c s ASP 198 N -6.75 0.57 0.07 0.55 2.15 -1.22 -4.39 116.67 107.65 1u4c s ASP 198 Ca -0.28 -0.53 0.09 0.00 0.43 0.00 0.00 52.55 52.26 1u4c s ASP 198 Cb 0.10 0.07 -0.03 0.00 -0.30 0.00 0.00 42.92 42.76 1u4c s ASP 198 CO 0.36 -0.25 -0.25 0.54 -0.17 0.00 0.00 175.17 175.39 1u4c s VAL 199 N -1.45 2.31 -0.03 1.11 0.11 -1.26 -0.58 120.40 120.61 1u4c s VAL 199 Ca -0.13 -1.48 0.01 0.00 -2.93 0.00 0.00 61.98 57.45 1u4c s VAL 199 Cb -0.10 -1.96 0.02 0.00 -1.53 0.00 0.00 36.38 32.82 1u4c s VAL 199 CO -0.00 0.27 -0.01 0.00 -3.33 0.00 0.00 175.10 172.03 1u4c s ALA 200 N -0.92 0.33 -0.22 1.54 0.00 0.16 -4.59 121.76 118.06 1u4c s ALA 200 Ca 0.13 0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.94 1u4c s ALA 200 Cb -0.10 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1u4c s ALA 200 CO 0.04 -0.05 0.98 -0.51 0.00 0.00 0.00 175.76 176.22 1u4c s LEU 201 N 0.89 4.11 0.71 0.00 1.43 -1.26 -0.68 118.68 123.89 1u4c s LEU 201 Ca -0.09 1.31 -0.16 0.00 -1.03 0.00 0.00 54.13 54.15 1u4c s LEU 201 Cb -0.12 -3.45 -0.01 0.00 0.03 0.00 0.00 46.19 42.63 1u4c s LEU 201 CO -0.01 -0.61 0.81 0.18 0.23 0.00 0.00 176.35 176.95 1u4c n LEU 202 N 6.11 2.57 -4.60 1.79 7.99 -0.69 -4.72 117.00 125.45 1u4c n LEU 202 Ca 0.10 0.65 -0.54 0.00 -0.01 0.00 0.00 56.01 56.20 1u4c n LEU 202 Cb 0.47 -1.34 -0.07 0.00 -0.11 0.00 0.00 43.42 42.37 1u4c n LEU 202 CO 0.51 -2.41 1.52 -2.65 -1.51 0.00 0.00 177.39 172.85 1u4c n PRO 203 N -1.43 1.22 0.00 3.23 -0.02 -1.26 -4.66 135.00 132.07 1u4c n PRO 203 Ca 0.12 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1u4c n PRO 203 Cb 0.49 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1u4c n PRO 203 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1u4c n LYS 204 N 6.58 0.00 0.02 -0.52 4.81 -1.26 -0.70 118.16 127.09 1u4c n LYS 204 Ca 0.32 0.00 0.21 0.00 -0.87 0.00 0.00 58.31 57.97 1u4c n LYS 204 Cb 0.18 0.00 0.72 0.00 0.02 0.00 0.00 35.03 35.94 1u4c n LYS 204 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1u4c h GLU 205 N 0.00 0.00 -0.02 1.64 4.11 -2.01 -2.46 114.58 115.85 1u4c h GLU 205 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1u4c h GLU 205 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1u4c h GLU 205 CO 0.00 0.00 -0.33 1.04 0.07 0.00 0.00 179.01 179.79 1u4c n GLN 206 N -4.17 1.31 -3.83 1.06 6.02 0.12 -5.02 117.38 112.88 1u4c n GLN 206 Ca 0.09 -1.01 -0.31 0.00 -0.01 0.00 0.00 57.00 55.76 1u4c n GLN 206 Cb 0.62 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.41 1u4c n GLN 206 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1u4c n GLU 207 N 0.04 -1.04 -3.97 -1.09 -0.58 -0.93 -4.97 120.64 108.10 1u4c n GLU 207 Ca 0.11 0.54 -0.13 0.00 -0.42 0.00 0.00 57.16 57.26 1u4c n GLU 207 Cb 0.45 -2.81 -0.01 0.00 -0.57 0.00 0.00 31.44 28.51 1u4c n GLU 207 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1u4c s GLY 208 N -3.23 1.14 -0.03 0.62 0.00 -1.26 -3.40 107.32 101.16 1u4c s GLY 208 Ca 0.23 -1.27 -0.21 0.00 0.00 0.00 0.00 44.72 43.47 1u4c s GLY 208 CO 0.91 -0.75 0.44 -2.52 0.00 0.00 0.00 173.10 171.19 1u4c s TYR 209 N -2.56 -0.36 0.10 1.90 -0.85 -0.31 -1.69 117.35 113.58 1u4c s TYR 209 Ca 0.25 0.59 0.09 0.00 -0.52 0.00 0.00 57.07 57.48 1u4c s TYR 209 Cb -0.03 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.49 1u4c s TYR 209 CO 0.18 -0.47 -0.23 0.00 -1.52 0.00 0.00 175.55 173.52 1u4c s ALA 210 N -1.25 2.48 -0.05 9.51 0.00 0.15 -1.82 121.76 130.78 1u4c s ALA 210 Ca -0.12 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 50.51 1u4c s ALA 210 Cb -0.03 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.56 1u4c s ALA 210 CO 0.06 0.56 -0.12 0.00 0.00 0.00 0.00 175.76 176.26 1u4c s SER 212 N 0.39 6.37 0.24 0.00 1.04 0.25 -1.25 113.70 120.75 1u4c s SER 212 Ca -0.09 0.39 0.11 0.00 0.48 0.00 0.00 55.95 56.84 1u4c s SER 212 Cb -0.13 -2.02 -0.05 0.00 0.10 0.00 0.00 66.02 63.92 1u4c s SER 212 CO 0.02 0.31 -0.20 -0.94 0.98 0.00 0.00 173.24 173.41 1u4c s SER 213 N -1.63 3.41 0.00 7.02 1.04 -0.13 0.80 113.70 124.20 1u4c s SER 213 Ca 0.23 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1u4c s SER 213 Cb -0.12 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.73 1u4c s SER 213 CO 0.14 0.04 0.66 2.30 0.98 0.00 0.00 173.24 177.35 1u4c n ILE 214 N -0.31 0.63 -0.61 -1.02 -5.35 0.93 -1.12 119.36 112.52 1u4c n ILE 214 Ca -0.08 0.16 0.06 0.00 -0.27 0.00 0.00 62.75 62.62 1u4c n ILE 214 Cb 0.59 -1.16 0.10 0.00 -1.74 0.00 0.00 39.64 37.43 1u4c n ILE 214 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1u4c n ASP 215 N -1.16 2.37 -0.63 7.28 5.75 -1.26 -3.35 116.55 125.56 1u4c n ASP 215 Ca 0.00 -2.62 -0.00 0.00 -0.01 0.00 0.00 54.79 52.16 1u4c n ASP 215 Cb 0.00 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1u4c n ASP 215 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1u4c n GLY 216 N -0.91 0.85 3.21 6.12 0.00 -0.27 -4.65 105.19 109.53 1u4c n GLY 216 Ca 0.10 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 1u4c n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u4c s ARG 217 N -4.83 0.95 -0.03 1.61 0.52 -1.25 -1.37 118.95 114.55 1u4c s ARG 217 Ca 0.01 -1.32 0.01 0.00 -0.52 0.00 0.00 55.73 53.91 1u4c s ARG 217 Cb -0.00 -0.54 0.01 0.00 0.52 0.00 0.00 34.95 34.94 1u4c s ARG 217 CO 0.01 0.07 -0.04 0.08 0.02 0.00 0.00 175.30 175.44 1u4c s VAL 218 N -2.99 0.42 -0.10 3.52 1.01 -0.54 -0.95 120.40 120.77 1u4c s VAL 218 Ca 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 1u4c s VAL 218 Cb 0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 1u4c s VAL 218 CO -0.00 0.17 -0.01 0.00 0.00 0.00 0.00 175.10 175.26 1u4c s ALA 219 N 0.56 3.21 -0.30 5.51 0.00 -0.38 -1.58 121.76 128.79 1u4c s ALA 219 Ca -0.07 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1u4c s ALA 219 Cb -0.10 -1.50 0.07 0.00 0.00 0.00 0.00 23.12 21.59 1u4c s ALA 219 CO -0.00 0.50 -0.02 0.08 0.00 0.00 0.00 175.76 176.32 1u4c s VAL 220 N -0.59 2.55 0.35 0.00 1.01 0.10 -1.92 120.40 121.90 1u4c s VAL 220 Ca 0.10 -1.74 0.05 0.00 0.00 0.00 0.00 61.98 60.39 1u4c s VAL 220 Cb -0.12 -2.58 -0.07 0.00 0.00 0.00 0.00 36.38 33.61 1u4c s VAL 220 CO 0.02 -0.22 0.04 -1.61 0.00 0.00 0.00 175.10 173.33 1u4c s GLU 221 N 1.11 1.75 -0.02 2.72 8.01 -0.75 -2.40 118.70 129.12 1u4c s GLU 221 Ca -0.02 -1.97 0.02 0.00 0.01 0.00 0.00 54.97 53.00 1u4c s GLU 221 Cb -0.20 -1.12 0.01 0.00 -4.31 0.00 0.00 34.13 28.50 1u4c s GLU 221 CO -0.04 -0.14 -0.06 -0.06 0.01 0.00 0.00 175.26 174.97 1u4c s PHE 222 N -3.10 0.73 0.22 1.61 0.08 -1.26 -1.17 117.98 115.10 1u4c s PHE 222 Ca 0.36 -0.17 -0.32 0.00 0.12 0.00 0.00 56.93 56.92 1u4c s PHE 222 Cb 0.09 -0.55 -0.13 0.00 -0.57 0.00 0.00 43.02 41.85 1u4c s PHE 222 CO 0.16 -0.09 1.49 1.19 -0.10 0.00 0.00 175.22 177.86 1u4c n PHE 223 N 3.41 2.28 0.18 0.36 3.01 -1.22 -4.80 117.46 120.68 1u4c n PHE 223 Ca -0.19 0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.63 1u4c n PHE 223 Cb 0.54 -2.50 0.00 0.00 -0.01 0.00 0.00 39.48 37.51 1u4c n PHE 223 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1u4c n ASP 224 N 2.60 0.72 -2.31 4.37 8.00 -1.26 -4.93 116.55 123.74 1u4c n ASP 224 Ca 0.13 -0.54 -0.04 0.00 0.71 0.00 0.00 54.79 55.05 1u4c n ASP 224 Cb 0.31 -0.13 0.05 0.00 -0.02 0.00 0.00 41.12 41.33 1u4c n ASP 224 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1u4c n ASP 225 N 1.00 2.19 0.00 -2.24 5.68 -1.26 -5.15 116.55 116.77 1u4c n ASP 225 Ca 0.00 -2.49 0.00 0.00 -0.50 0.00 0.00 54.79 51.80 1u4c n ASP 225 Cb 0.11 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 1u4c n ASP 225 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1u4c n SER 232 N -0.48 0.00 0.00 -1.12 2.88 -1.26 -5.24 113.62 108.41 1u4c n SER 232 Ca 0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1u4c n SER 232 Cb 0.89 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.35 1u4c n SER 232 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1u4c n SER 233 N 0.00 0.00 -3.09 -3.46 2.88 -1.26 -4.70 113.62 103.98 1u4c n SER 233 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 1u4c n SER 233 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1u4c n SER 233 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1u4c n LYS 234 N 0.00 -0.90 -1.76 -1.46 2.85 -1.26 -4.49 118.16 111.14 1u4c n LYS 234 Ca 0.00 0.06 -0.32 0.00 -1.05 0.00 0.00 58.31 57.00 1u4c n LYS 234 Cb 0.00 -2.02 0.04 0.00 -0.65 0.00 0.00 35.03 32.40 1u4c n LYS 234 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1u4c s ARG 235 N -4.36 3.02 -0.04 -1.58 0.52 -1.26 -4.95 118.95 110.29 1u4c s ARG 235 Ca 0.25 1.12 -0.30 0.00 -0.52 0.00 0.00 55.73 56.28 1u4c s ARG 235 Cb -0.14 -2.00 0.11 0.00 0.52 0.00 0.00 34.95 33.44 1u4c s ARG 235 CO 0.48 -1.05 0.94 -0.59 0.02 0.00 0.00 175.30 175.11 1u4c s PHE 236 N -2.72 -0.31 0.12 -0.53 -0.12 -1.01 -5.03 117.98 108.38 1u4c s PHE 236 Ca 0.61 0.19 -0.15 0.00 -0.05 0.00 0.00 56.93 57.54 1u4c s PHE 236 Cb -0.16 0.53 0.03 0.00 -0.63 0.00 0.00 43.02 42.79 1u4c s PHE 236 CO 0.46 -0.49 0.36 0.00 -0.05 0.00 0.00 175.22 175.51 1u4c s ALA 237 N -2.99 -0.79 0.05 1.99 0.00 -1.26 0.01 121.76 118.78 1u4c s ALA 237 Ca 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 1u4c s ALA 237 Cb -0.01 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1u4c s ALA 237 CO -0.08 -0.62 0.00 -0.59 0.00 0.00 0.00 175.76 174.47 1u4c s PHE 238 N -3.82 0.46 -0.48 0.00 -0.71 -0.61 -4.95 117.98 107.86 1u4c s PHE 238 Ca 0.04 -0.98 -0.21 0.00 -1.04 0.00 0.00 56.93 54.73 1u4c s PHE 238 Cb 0.02 -0.34 0.04 0.00 -1.21 0.00 0.00 43.02 41.54 1u4c s PHE 238 CO -0.12 -0.40 0.71 1.03 -1.34 0.00 0.00 175.22 175.11 1u4c s ARG 239 N -3.84 3.26 -0.01 1.99 0.52 -1.26 -1.47 118.95 118.14 1u4c s ARG 239 Ca 0.06 -0.46 -0.25 0.00 -0.52 0.00 0.00 55.73 54.56 1u4c s ARG 239 Cb 0.07 -4.01 -0.19 0.00 0.52 0.00 0.00 34.95 31.34 1u4c s ARG 239 CO -0.10 -1.17 1.25 0.00 0.02 0.00 0.00 175.30 175.30 1u4c s HIS 241 N -4.11 3.55 -0.42 0.00 5.65 -1.23 -5.01 115.29 113.71 1u4c s HIS 241 Ca -0.16 1.14 -0.29 0.00 0.25 0.00 0.00 55.06 56.01 1u4c s HIS 241 Cb 0.02 -2.75 0.02 0.00 -1.18 0.00 0.00 32.58 28.70 1u4c s HIS 241 CO 0.70 0.09 1.22 0.50 -0.65 0.00 0.00 174.74 176.59 1u4c s ARG 242 N 0.84 3.76 -0.63 2.88 3.52 -1.26 -4.89 118.95 123.16 1u4c s ARG 242 Ca 0.34 0.82 -0.23 0.00 -0.13 0.00 0.00 55.73 56.53 1u4c s ARG 242 Cb -0.17 -3.91 -0.19 0.00 -1.56 0.00 0.00 34.95 29.12 1u4c s ARG 242 CO 0.16 -1.32 1.87 1.47 -0.81 0.00 0.00 175.30 176.66 1u4c n LEU 243 N 7.91 3.54 -4.80 -0.88 -0.00 -1.26 -4.90 117.00 116.61 1u4c n LEU 243 Ca 0.13 -2.63 -0.32 0.00 -0.00 0.00 0.00 56.01 53.19 1u4c n LEU 243 Cb 0.48 -1.00 0.05 0.00 -0.00 0.00 0.00 43.42 42.96 1u4c n LEU 243 CO 0.68 -0.64 0.71 0.21 -0.00 0.00 0.00 177.39 178.36 1u4c s ASN 244 N 5.32 5.19 0.00 1.45 3.84 -1.26 -4.83 114.94 124.64 1u4c s ASN 244 Ca 0.59 1.76 0.00 0.00 0.21 0.00 0.00 52.86 55.41 1u4c s ASN 244 Cb 0.14 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 1u4c s ASN 244 CO 0.16 -1.57 0.00 0.00 -2.79 0.00 0.00 177.10 172.89 1u4c n LEU 245 N -2.94 0.00 -4.74 3.21 -0.00 -1.26 -4.76 117.00 106.51 1u4c n LEU 245 Ca 0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.79 1u4c n LEU 245 Cb 0.53 0.00 0.12 0.00 -0.00 0.00 0.00 43.42 44.07 1u4c n LEU 245 CO 0.52 0.00 0.68 -0.75 -0.00 0.00 0.00 177.39 177.84 1u4c s LYS 246 N -0.42 1.56 0.54 1.47 2.36 -1.26 -5.05 119.74 118.94 1u4c s LYS 246 Ca 0.00 0.87 0.06 0.00 -2.55 0.00 0.00 55.97 54.36 1u4c s LYS 246 Cb 0.00 -1.84 0.06 0.00 -1.05 0.00 0.00 37.83 35.00 1u4c s LYS 246 CO 0.00 -2.05 0.74 -0.51 1.55 0.00 0.00 175.35 175.08 1u4c s ASP 247 N -3.47 5.22 0.13 1.43 1.11 -1.26 -5.04 116.67 114.79 1u4c s ASP 247 Ca 0.63 -0.51 0.00 0.00 0.18 0.00 0.00 52.55 52.84 1u4c s ASP 247 Cb -0.17 -0.25 0.00 0.00 1.07 0.00 0.00 42.92 43.57 1u4c s ASP 247 CO 0.56 -1.18 0.00 1.07 1.18 0.00 0.00 175.17 176.81 1u4c n THR 248 N -2.20 0.00 -2.00 -1.27 5.66 -1.26 -4.99 114.28 108.22 1u4c n THR 248 Ca 0.12 0.05 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1u4c n THR 248 Cb 0.60 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 1u4c n THR 248 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1u4c n ASN 249 N -4.35 -5.65 0.11 1.09 4.13 -1.26 -4.88 115.26 104.44 1u4c n ASN 249 Ca -0.00 1.36 0.12 0.00 1.68 0.00 0.00 54.58 57.73 1u4c n ASN 249 Cb 0.56 -3.76 0.05 0.00 -1.54 0.00 0.00 39.78 35.09 1u4c n ASN 249 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1u4c h LEU 250 N 4.01 0.00 -8.75 3.41 -0.00 -2.02 -3.47 115.31 108.49 1u4c h LEU 250 Ca 0.00 -0.04 -0.34 0.00 -0.00 0.00 0.00 57.88 57.50 1u4c h LEU 250 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 40.52 1u4c h LEU 250 CO 0.00 0.02 -0.68 0.00 -0.00 0.00 0.00 178.44 177.79 1u4c s ALA 251 N -3.31 1.58 -0.38 1.53 0.00 -1.26 -5.07 121.76 114.85 1u4c s ALA 251 Ca 0.02 -1.64 0.06 0.00 0.00 0.00 0.00 51.96 50.40 1u4c s ALA 251 Cb 0.10 0.36 0.17 0.00 0.00 0.00 0.00 23.12 23.75 1u4c s ALA 251 CO 0.76 -0.22 0.52 0.71 0.00 0.00 0.00 175.76 177.53 1u4c s TYR 252 N -3.45 -1.17 1.03 0.00 1.51 -1.26 -5.04 117.35 108.97 1u4c s TYR 252 Ca 0.24 -0.06 -0.13 0.00 -1.01 0.00 0.00 57.07 56.11 1u4c s TYR 252 Cb 0.05 0.02 0.16 0.00 -0.11 0.00 0.00 41.96 42.08 1u4c s TYR 252 CO 0.05 -1.08 0.80 -2.30 -1.11 0.00 0.00 175.55 171.90 1u4c n PRO 253 N 4.52 -1.20 -3.79 -1.71 -0.02 -1.21 -2.82 135.00 128.77 1u4c n PRO 253 Ca 0.10 -0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 60.93 1u4c n PRO 253 Cb 0.52 -2.11 -0.11 0.00 -0.02 0.00 0.00 33.50 31.78 1u4c n PRO 253 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1u4c s VAL 254 N -2.46 3.40 0.17 -1.45 1.01 -1.12 -1.51 120.40 118.44 1u4c s VAL 254 Ca 0.64 -3.32 -0.16 0.00 0.00 0.00 0.00 61.98 59.13 1u4c s VAL 254 Cb -0.22 -3.23 0.12 0.00 0.00 0.00 0.00 36.38 33.05 1u4c s VAL 254 CO 0.63 -0.90 1.66 0.78 0.00 0.00 0.00 175.10 177.28 1u4c h ASN 255 N 6.57 -0.41 -3.95 3.32 2.35 -1.24 -3.41 115.58 118.82 1u4c h ASN 255 Ca 0.01 0.13 -0.20 0.00 -0.55 0.00 0.00 56.30 55.68 1u4c h ASN 255 Cb 0.90 0.27 -0.26 0.00 0.05 0.00 0.00 38.32 39.27 1u4c h ASN 255 CO 0.72 -0.14 -0.63 -0.55 -1.65 0.00 0.00 177.43 175.17 1u4c s SER 256 N -5.22 -0.04 0.00 5.81 0.15 -1.23 -4.41 113.70 108.77 1u4c s SER 256 Ca -0.14 0.06 0.05 0.00 0.70 0.00 0.00 55.95 56.62 1u4c s SER 256 Cb 0.15 0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.59 1u4c s SER 256 CO 0.71 -0.07 -0.15 0.27 1.20 0.00 0.00 173.24 175.20 1u4c s ILE 257 N -0.19 1.19 0.04 6.45 -4.36 -1.26 0.19 121.20 123.26 1u4c s ILE 257 Ca -0.02 -0.73 -0.06 0.00 -0.26 0.00 0.00 60.65 59.58 1u4c s ILE 257 Cb -0.02 -1.01 -0.01 0.00 1.25 0.00 0.00 42.46 42.67 1u4c s ILE 257 CO 0.00 0.27 0.10 -0.70 0.24 0.00 0.00 174.94 174.85 1u4c s GLU 258 N -0.54 0.59 -0.10 0.37 2.56 -0.02 -4.82 118.70 116.75 1u4c s GLU 258 Ca 0.05 -0.76 -0.04 0.00 0.00 0.00 0.00 54.97 54.23 1u4c s GLU 258 Cb -0.06 0.23 -0.04 0.00 2.00 0.00 0.00 34.13 36.26 1u4c s GLU 258 CO -0.00 -0.15 0.04 -0.06 -0.56 0.00 0.00 175.26 174.53 1u4c s PHE 259 N -2.63 3.29 0.01 5.30 0.40 -1.26 0.07 117.98 123.16 1u4c s PHE 259 Ca -0.05 0.27 -0.26 0.00 -0.60 0.00 0.00 56.93 56.29 1u4c s PHE 259 Cb -0.01 -1.86 -0.05 0.00 0.51 0.00 0.00 43.02 41.62 1u4c s PHE 259 CO -0.05 0.51 0.79 -1.54 0.70 0.00 0.00 175.22 175.64 1u4c s SER 260 N -0.80 7.19 0.15 1.36 1.04 -0.35 -4.84 113.70 117.45 1u4c s SER 260 Ca 0.13 1.43 -0.15 0.00 0.48 0.00 0.00 55.95 57.84 1u4c s SER 260 Cb -0.12 -2.48 0.02 0.00 0.10 0.00 0.00 66.02 63.55 1u4c s SER 260 CO 0.03 -0.07 1.74 -0.65 0.98 0.00 0.00 173.24 175.27 1u4c h PRO 261 N 6.13 0.63 0.00 4.02 0.11 -1.90 0.04 132.00 141.03 1u4c h PRO 261 Ca -0.43 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1u4c h PRO 261 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1u4c h PRO 261 CO 0.73 0.52 0.00 0.54 -0.21 0.00 0.00 178.00 179.58 1u4c n ARG 262 N -4.67 0.00 0.22 1.05 1.74 -1.26 -4.06 116.66 109.67 1u4c n ARG 262 Ca 0.01 0.04 0.09 0.00 -0.77 0.00 0.00 57.85 57.22 1u4c n ARG 262 Cb 0.10 -0.67 0.44 0.00 -1.02 0.00 0.00 32.46 31.31 1u4c n ARG 262 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1u4c h HIS 263 N 0.00 0.00 -2.58 -1.55 3.86 -1.97 -3.47 115.15 109.44 1u4c h HIS 263 Ca 0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 1u4c h HIS 263 Cb 0.00 0.00 0.05 0.00 1.06 0.00 0.00 27.41 28.52 1u4c h HIS 263 CO 0.00 0.24 -0.22 1.63 0.86 0.00 0.00 177.93 180.44 1u4c n LYS 264 N -3.41 -2.62 -3.45 2.45 4.76 0.00 -5.02 118.16 110.88 1u4c n LYS 264 Ca 0.00 0.27 -0.22 0.00 -2.87 0.00 0.00 58.31 55.50 1u4c n LYS 264 Cb 0.44 -3.63 -0.01 0.00 -1.84 0.00 0.00 35.03 29.99 1u4c n LYS 264 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1u4c s PHE 265 N -3.09 3.31 -0.20 2.13 2.99 -1.25 -4.78 117.98 117.08 1u4c s PHE 265 Ca 0.19 0.07 -0.08 0.00 0.00 0.00 0.00 56.93 57.11 1u4c s PHE 265 Cb -0.08 -1.94 -0.04 0.00 0.00 0.00 0.00 43.02 40.95 1u4c s PHE 265 CO 0.24 0.05 0.08 -1.17 -0.00 0.00 0.00 175.22 174.41 1u4c s LEU 266 N -4.25 3.78 -0.16 -0.37 2.96 0.15 -1.21 118.68 119.57 1u4c s LEU 266 Ca 0.42 0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 54.31 1u4c s LEU 266 Cb -0.10 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1u4c s LEU 266 CO 0.33 0.11 -0.03 -0.31 -1.32 0.00 0.00 176.35 175.13 1u4c s TYR 267 N 0.74 3.02 -0.12 5.38 1.51 0.11 0.11 117.35 128.10 1u4c s TYR 267 Ca 0.04 -0.35 -0.02 0.00 -1.01 0.00 0.00 57.07 55.72 1u4c s TYR 267 Cb -0.13 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 1u4c s TYR 267 CO 0.02 -0.09 -0.03 0.95 -1.11 0.00 0.00 175.55 175.29 1u4c s THR 268 N 0.51 3.98 -0.57 -0.71 -4.23 0.12 -0.84 115.64 113.89 1u4c s THR 268 Ca -0.03 -0.35 -0.21 0.00 -1.18 0.00 0.00 61.69 59.92 1u4c s THR 268 Cb -0.14 -2.70 0.07 0.00 1.34 0.00 0.00 72.50 71.07 1u4c s THR 268 CO 0.03 0.54 0.78 0.00 -0.54 0.00 0.00 174.62 175.43 1u4c s ALA 269 N -0.20 3.29 0.15 3.99 0.00 0.52 -1.98 121.76 127.52 1u4c s ALA 269 Ca 0.04 -1.78 -0.12 0.00 0.00 0.00 0.00 51.96 50.11 1u4c s ALA 269 Cb -0.13 -3.58 -0.07 0.00 0.00 0.00 0.00 23.12 19.35 1u4c s ALA 269 CO 0.02 -2.33 0.51 0.20 0.00 0.00 0.00 175.76 174.16 1u4c s GLY 270 N 3.15 2.37 0.16 0.00 0.00 -0.93 -0.85 107.32 111.23 1u4c s GLY 270 Ca 0.19 -0.24 0.26 0.00 0.00 0.00 0.00 44.72 44.92 1u4c s GLY 270 CO 0.12 -0.02 1.69 1.44 0.00 0.00 0.00 173.10 176.32 1u4c n SER 271 N 0.53 0.68 0.00 1.64 7.64 -0.57 -1.76 113.62 121.78 1u4c n SER 271 Ca -0.04 0.44 0.07 0.00 1.01 0.00 0.00 58.87 60.35 1u4c n SER 271 Cb 0.52 -0.52 0.42 0.00 -1.01 0.00 0.00 64.21 63.62 1u4c n SER 271 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1u4c n ASP 272 N -2.11 0.00 -2.55 6.43 5.75 -1.26 -4.38 116.55 118.43 1u4c n ASP 272 Ca 0.05 -0.90 -0.01 0.00 -0.01 0.00 0.00 54.79 53.92 1u4c n ASP 272 Cb 0.42 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.51 1u4c n ASP 272 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1u4c n GLY 273 N 0.29 -0.85 3.64 6.12 0.00 -1.10 -5.01 105.19 108.27 1u4c n GLY 273 Ca 0.11 0.25 0.02 0.00 0.00 0.00 0.00 46.02 46.39 1u4c n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u4c s ILE 274 N -3.04 -0.00 -0.10 -0.61 1.01 -1.24 -4.66 121.20 112.56 1u4c s ILE 274 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.63 1u4c s ILE 274 Cb -0.01 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1u4c s ILE 274 CO 0.49 0.00 0.15 -0.63 0.00 0.00 0.00 174.94 174.95 1u4c s ILE 275 N 1.12 5.47 0.12 2.92 1.01 -1.26 -2.18 121.20 128.40 1u4c s ILE 275 Ca -0.08 0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.77 1u4c s ILE 275 Cb -0.02 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1u4c s ILE 275 CO -0.11 0.56 -0.18 -0.44 0.00 0.00 0.00 174.94 174.77 1u4c s SER 276 N -1.21 2.39 -0.13 3.58 0.01 -0.84 -2.29 113.70 115.21 1u4c s SER 276 Ca 0.17 -0.75 0.01 0.00 1.31 0.00 0.00 55.95 56.69 1u4c s SER 276 Cb -0.12 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 65.98 1u4c s SER 276 CO 0.07 -0.02 -0.16 0.00 0.41 0.00 0.00 173.24 173.54 1u4c s TRP 278 N 0.48 1.68 -0.39 0.00 0.52 0.31 0.39 118.94 121.92 1u4c s TRP 278 Ca -0.11 -0.35 -0.10 0.00 0.02 0.00 0.00 56.10 55.56 1u4c s TRP 278 Cb -0.16 -1.02 0.05 0.00 -1.15 0.00 0.00 33.47 31.19 1u4c s TRP 278 CO 0.05 0.05 0.22 1.21 0.02 0.00 0.00 176.95 178.50 1u4c s ASN 279 N -0.96 5.65 0.00 2.95 3.84 -0.00 -0.68 114.94 125.74 1u4c s ASN 279 Ca 0.06 -1.26 0.28 0.00 0.21 0.00 0.00 52.86 52.16 1u4c s ASN 279 Cb -0.08 -1.99 1.26 0.00 -0.55 0.00 0.00 41.25 39.89 1u4c s ASN 279 CO 0.01 -0.46 1.91 0.18 -2.79 0.00 0.00 177.10 175.96 1u4c n LEU 280 N 4.94 0.00 0.08 3.21 4.77 -1.26 -0.13 117.00 128.61 1u4c n LEU 280 Ca -0.11 0.42 -0.22 0.00 -0.03 0.00 0.00 56.01 56.07 1u4c n LEU 280 Cb 0.44 -0.42 -0.15 0.00 -2.33 0.00 0.00 43.42 40.96 1u4c n LEU 280 CO 0.37 -0.03 -0.22 1.56 -1.33 0.00 0.00 177.39 177.74 1u4c h GLN 281 N 0.00 0.38 0.00 3.23 7.50 -1.95 -3.29 115.11 120.98 1u4c h GLN 281 Ca 0.00 -0.66 0.00 0.00 0.50 0.00 0.00 58.65 58.49 1u4c h GLN 281 Cb 0.40 0.24 0.00 0.00 0.05 0.00 0.00 27.48 28.17 1u4c h GLN 281 CO 0.00 1.31 -0.89 -2.37 -1.50 0.00 0.00 178.83 175.38 1u4c n THR 282 N -3.88 0.44 -2.99 -0.54 5.66 -1.22 -4.97 114.28 106.79 1u4c n THR 282 Ca -0.19 -0.40 -0.12 0.00 -3.05 0.00 0.00 64.05 60.29 1u4c n THR 282 Cb 0.97 -0.16 0.06 0.00 -1.55 0.00 0.00 70.33 69.65 1u4c n THR 282 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1u4c n ARG 283 N -2.35 -4.04 -3.83 1.09 1.74 0.81 -5.03 116.66 105.05 1u4c n ARG 283 Ca 0.01 0.63 -0.12 0.00 -0.77 0.00 0.00 57.85 57.61 1u4c n ARG 283 Cb 0.49 -4.91 -0.12 0.00 -1.02 0.00 0.00 32.46 26.90 1u4c n ARG 283 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1u4c s LYS 284 N -4.74 0.28 -0.04 5.56 1.02 -0.34 -4.99 119.74 116.48 1u4c s LYS 284 Ca 0.09 0.03 -0.30 0.00 0.02 0.00 0.00 55.97 55.81 1u4c s LYS 284 Cb -0.01 0.12 -0.05 0.00 -0.52 0.00 0.00 37.83 37.38 1u4c s LYS 284 CO 0.54 -0.05 1.37 0.21 -0.92 0.00 0.00 175.35 176.50 1u4c s LYS 285 N -0.36 4.28 -0.05 1.68 2.20 -1.26 -0.82 119.74 125.40 1u4c s LYS 285 Ca -0.04 1.90 -0.22 0.00 -0.36 0.00 0.00 55.97 57.24 1u4c s LYS 285 Cb -0.03 -3.63 -0.31 0.00 -1.51 0.00 0.00 37.83 32.35 1u4c s LYS 285 CO 0.01 -0.59 0.88 0.82 -0.36 0.00 0.00 175.35 176.11 1u4c h ILE 286 N 5.06 1.52 -2.05 5.43 2.04 -0.40 -3.47 117.51 125.64 1u4c h ILE 286 Ca -0.36 -2.53 0.10 0.00 1.00 0.00 0.00 64.86 63.07 1u4c h ILE 286 Cb 1.17 3.20 -0.17 0.00 -0.74 0.00 0.00 36.82 40.27 1u4c h ILE 286 CO 0.91 0.71 0.51 -1.59 0.00 0.00 0.00 178.15 178.70 1u4c s LYS 287 N -2.42 0.74 -0.12 2.37 -2.85 -1.19 -5.00 119.74 111.28 1u4c s LYS 287 Ca -0.14 -0.16 0.01 0.00 -1.00 0.00 0.00 55.97 54.68 1u4c s LYS 287 Cb 0.01 0.35 -0.01 0.00 -2.06 0.00 0.00 37.83 36.11 1u4c s LYS 287 CO 0.83 -0.30 -0.17 -0.80 0.10 0.00 0.00 175.35 175.01 1u4c s ASN 288 N -2.08 3.69 0.85 0.03 0.02 -1.26 -0.79 114.94 115.40 1u4c s ASN 288 Ca 0.03 -0.41 -0.13 0.00 -1.02 0.00 0.00 52.86 51.33 1u4c s ASN 288 Cb -0.01 -1.54 0.12 0.00 0.02 0.00 0.00 41.25 39.84 1u4c s ASN 288 CO -0.06 0.16 1.21 -0.36 0.02 0.00 0.00 177.10 178.07 1u4c s PHE 289 N 0.38 2.50 0.37 2.20 0.40 -0.97 -5.05 117.98 117.81 1u4c s PHE 289 Ca -0.13 0.57 -0.18 0.00 -0.60 0.00 0.00 56.93 56.59 1u4c s PHE 289 Cb -0.17 -3.67 -0.10 0.00 0.51 0.00 0.00 43.02 39.60 1u4c s PHE 289 CO 0.06 -2.03 0.84 0.00 0.70 0.00 0.00 175.22 174.80 1u4c s ALA 290 N -3.65 3.19 0.18 5.36 0.00 -1.26 -4.73 121.76 120.85 1u4c s ALA 290 Ca 0.66 0.22 -0.32 0.00 0.00 0.00 0.00 51.96 52.52 1u4c s ALA 290 Cb -0.09 -2.96 -0.11 0.00 0.00 0.00 0.00 23.12 19.96 1u4c s ALA 290 CO 0.50 0.23 1.67 0.21 0.00 0.00 0.00 175.76 178.37 1u4c s LYS 291 N -3.04 4.16 -0.07 0.00 2.20 -1.26 -4.88 119.74 116.85 1u4c s LYS 291 Ca 0.58 2.51 -0.19 0.00 -0.36 0.00 0.00 55.97 58.51 1u4c s LYS 291 Cb -0.10 -3.15 -0.30 0.00 -1.51 0.00 0.00 37.83 32.78 1u4c s LYS 291 CO 0.15 -0.71 0.74 0.74 -0.36 0.00 0.00 175.35 175.92 1u4c h PHE 292 N 6.94 0.51 -2.26 4.03 -1.00 -1.94 -3.49 116.94 119.74 1u4c h PHE 292 Ca -0.43 -0.37 -0.02 0.00 2.81 0.00 0.00 57.97 59.96 1u4c h PHE 292 Cb 1.20 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.74 1u4c h PHE 292 CO 0.66 1.43 0.03 0.27 -1.61 0.00 0.00 178.31 179.09 1u4c n ASN 293 N -4.02 -0.39 -0.00 2.17 0.23 -1.26 -5.05 115.26 106.94 1u4c n ASN 293 Ca -0.19 -1.33 0.13 0.00 -0.53 0.00 0.00 54.58 52.66 1u4c n ASN 293 Cb 0.87 0.67 0.38 0.00 -2.08 0.00 0.00 39.78 39.62 1u4c n ASN 293 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1u4c n GLU 294 N -0.11 0.00 -0.16 -3.83 -0.58 -1.26 -4.92 120.64 109.79 1u4c n GLU 294 Ca -0.01 -0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.52 1u4c n GLU 294 Cb 0.11 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 29.68 1u4c n GLU 294 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1u4c n ASP 295 N -1.50 -3.44 -4.46 1.62 9.92 -1.26 -4.86 116.55 112.57 1u4c n ASP 295 Ca 0.06 -0.59 -0.38 0.00 -0.53 0.00 0.00 54.79 53.35 1u4c n ASP 295 Cb 0.34 -0.66 -0.12 0.00 -0.64 0.00 0.00 41.12 40.03 1u4c n ASP 295 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1u4c s SER 296 N -2.75 5.47 -0.87 -2.24 0.15 -0.49 -3.97 113.70 108.99 1u4c s SER 296 Ca 0.45 -0.37 -0.25 0.00 0.70 0.00 0.00 55.95 56.48 1u4c s SER 296 Cb -0.08 -1.99 -0.10 0.00 -1.71 0.00 0.00 66.02 62.14 1u4c s SER 296 CO 0.37 -0.13 2.18 -0.69 1.20 0.00 0.00 173.24 176.18 1u4c s VAL 297 N 1.63 3.21 0.27 4.45 1.01 -0.73 -2.77 120.40 127.49 1u4c s VAL 297 Ca 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1u4c s VAL 297 Cb -0.16 -3.55 0.17 0.00 0.00 0.00 0.00 36.38 32.84 1u4c s VAL 297 CO 0.06 -0.45 1.84 0.58 0.00 0.00 0.00 175.10 177.14 1u4c h VAL 298 N 7.39 1.23 -3.64 2.92 2.07 -1.73 -3.37 116.25 121.12 1u4c h VAL 298 Ca 0.05 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1u4c h VAL 298 Cb 1.00 0.52 -0.12 0.00 -1.52 0.00 0.00 31.29 31.16 1u4c h VAL 298 CO 1.10 0.29 -0.20 -0.54 0.02 0.00 0.00 177.57 178.24 1u4c s LYS 299 N -5.37 1.15 -0.18 1.57 -0.14 -1.03 -4.28 119.74 111.46 1u4c s LYS 299 Ca -0.10 -0.98 -0.11 0.00 -1.36 0.00 0.00 55.97 53.42 1u4c s LYS 299 Cb 0.16 0.42 0.06 0.00 -1.68 0.00 0.00 37.83 36.79 1u4c s LYS 299 CO 0.80 -0.44 0.44 0.96 -0.76 0.00 0.00 175.35 176.36 1u4c s ILE 300 N -3.90 -0.02 -0.04 2.17 -4.36 -1.26 -2.55 121.20 111.25 1u4c s ILE 300 Ca 0.11 0.07 0.06 0.00 -0.26 0.00 0.00 60.65 60.63 1u4c s ILE 300 Cb 0.02 -0.65 -0.02 0.00 1.25 0.00 0.00 42.46 43.06 1u4c s ILE 300 CO -0.05 0.03 -0.23 0.00 0.24 0.00 0.00 174.94 174.93 1u4c s ALA 301 N 1.25 2.28 -0.09 2.27 0.00 0.90 -4.81 121.76 123.55 1u4c s ALA 301 Ca -0.08 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1u4c s ALA 301 Cb -0.07 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 1u4c s ALA 301 CO -0.11 0.48 -0.14 0.00 0.00 0.00 0.00 175.76 175.99 1u4c s SER 303 N -0.12 1.74 0.10 0.00 0.15 -0.60 -4.90 113.70 110.07 1u4c s SER 303 Ca -0.01 -1.11 0.14 0.00 0.70 0.00 0.00 55.95 55.66 1u4c s SER 303 Cb -0.14 0.01 0.61 0.00 -1.71 0.00 0.00 66.02 64.80 1u4c s SER 303 CO 0.04 -0.43 1.42 -0.90 1.20 0.00 0.00 173.24 174.57 1u4c n ASP 304 N -0.29 0.23 0.00 5.45 5.75 -1.26 -3.54 116.55 122.89 1u4c n ASP 304 Ca -0.08 0.57 0.00 0.00 -0.01 0.00 0.00 54.79 55.28 1u4c n ASP 304 Cb 0.62 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 1u4c n ASP 304 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1u4c n ASN 305 N -1.77 4.17 -4.46 -1.12 5.03 -1.26 -4.87 115.26 110.98 1u4c n ASN 305 Ca 0.02 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.24 1u4c n ASN 305 Cb 0.12 0.46 -0.11 0.00 -1.02 0.00 0.00 39.78 39.23 1u4c n ASN 305 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1u4c s ILE 306 N -1.82 1.55 -0.11 2.41 -4.36 -1.23 -0.33 121.20 117.31 1u4c s ILE 306 Ca 0.00 -2.07 -0.02 0.00 -0.26 0.00 0.00 60.65 58.31 1u4c s ILE 306 Cb 0.00 -2.64 0.03 0.00 1.25 0.00 0.00 42.46 41.10 1u4c s ILE 306 CO 0.00 -0.16 -0.00 -0.22 0.24 0.00 0.00 174.94 174.80 1u4c s LEU 307 N -3.50 0.81 -0.31 0.37 0.20 -0.40 -1.56 118.68 114.30 1u4c s LEU 307 Ca 0.33 -0.29 -0.07 0.00 0.69 0.00 0.00 54.13 54.78 1u4c s LEU 307 Cb 0.06 -0.53 0.01 0.00 -0.43 0.00 0.00 46.19 45.30 1u4c s LEU 307 CO 0.14 -0.21 0.11 0.00 -0.29 0.00 0.00 176.35 176.10 1u4c s LEU 309 N 1.51 3.03 -0.19 0.00 2.34 -0.94 -0.07 118.68 124.36 1u4c s LEU 309 Ca 0.02 -0.26 0.01 0.00 0.06 0.00 0.00 54.13 53.96 1u4c s LEU 309 Cb -0.18 -1.78 0.02 0.00 -0.56 0.00 0.00 46.19 43.70 1u4c s LEU 309 CO 0.03 0.25 -0.19 0.00 -1.06 0.00 0.00 176.35 175.38 1u4c s ALA 310 N -1.05 2.33 -0.29 1.48 0.00 -1.06 -0.54 121.76 122.64 1u4c s ALA 310 Ca 0.18 -1.26 -0.02 0.00 0.00 0.00 0.00 51.96 50.86 1u4c s ALA 310 Cb -0.11 -1.21 0.04 0.00 0.00 0.00 0.00 23.12 21.84 1u4c s ALA 310 CO 0.09 -0.43 -0.01 0.95 0.00 0.00 0.00 175.76 176.36 1u4c s THR 311 N 1.28 3.06 0.07 0.00 -4.23 0.14 -2.24 115.64 113.71 1u4c s THR 311 Ca 0.04 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1u4c s THR 311 Cb -0.14 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 71.03 1u4c s THR 311 CO -0.12 -0.01 0.08 -1.20 -0.54 0.00 0.00 174.62 172.83 1u4c n SER 312 N 4.66 0.58 -4.16 3.99 7.64 -1.11 0.12 113.62 125.34 1u4c n SER 312 Ca -0.14 -1.20 -0.34 0.00 1.01 0.00 0.00 58.87 58.20 1u4c n SER 312 Cb 0.45 -0.04 -0.15 0.00 -1.01 0.00 0.00 64.21 63.46 1u4c n SER 312 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1u4c s ASP 313 N -1.42 3.94 0.64 6.43 2.15 -1.26 -1.40 116.67 125.75 1u4c s ASP 313 Ca 0.06 -0.84 0.37 0.00 0.43 0.00 0.00 52.55 52.57 1u4c s ASP 313 Cb -0.00 -1.59 2.09 0.00 -0.30 0.00 0.00 42.92 43.11 1u4c s ASP 313 CO 0.04 -0.09 2.25 0.44 -0.17 0.00 0.00 175.17 177.65 1u4c h ASP 314 N 7.96 0.00 -1.01 -0.34 5.19 -1.95 -2.86 116.42 123.41 1u4c h ASP 314 Ca -0.36 0.00 0.29 0.00 -0.62 0.00 0.00 57.03 56.34 1u4c h ASP 314 Cb 1.11 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.58 1u4c h ASP 314 CO 0.58 0.00 0.87 0.74 -3.12 0.00 0.00 179.24 178.31 1u4c h THR 315 N 0.00 0.27 -0.00 0.35 2.02 -1.94 0.97 112.91 114.59 1u4c h THR 315 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1u4c h THR 315 Cb 0.15 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1u4c h THR 315 CO -0.00 0.00 0.02 0.15 0.37 0.00 0.00 175.52 176.06 1u4c h PHE 316 N 0.00 0.00 0.00 3.16 3.57 -1.85 -0.75 116.94 121.06 1u4c h PHE 316 Ca 0.48 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.98 1u4c h PHE 316 Cb 2.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.95 1u4c h PHE 316 CO 0.00 0.00 -0.71 1.63 -2.23 0.00 0.00 178.31 177.00 1u4c n LYS 317 N -3.25 1.78 0.08 1.11 5.02 0.28 -4.77 118.16 118.42 1u4c n LYS 317 Ca -0.03 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.13 1u4c n LYS 317 Cb 0.09 -0.85 -0.06 0.00 -0.02 0.00 0.00 35.03 34.18 1u4c n LYS 317 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1u4c h THR 318 N 0.00 1.44 -3.00 -0.18 2.02 0.24 -3.46 112.91 109.97 1u4c h THR 318 Ca 0.00 -2.61 -0.61 0.00 0.77 0.00 0.00 66.41 63.96 1u4c h THR 318 Cb 0.01 2.54 -0.04 0.00 -1.74 0.00 0.00 68.15 68.93 1u4c h THR 318 CO 0.00 0.77 -0.39 0.21 0.37 0.00 0.00 175.52 176.48 1u4c s ASN 319 N -7.08 6.45 -0.67 4.18 3.84 -0.31 -4.98 114.94 116.37 1u4c s ASN 319 Ca -0.05 0.49 0.04 0.00 0.21 0.00 0.00 52.86 53.55 1u4c s ASN 319 Cb 0.09 -2.05 0.16 0.00 -0.55 0.00 0.00 41.25 38.90 1u4c s ASN 319 CO 0.86 0.16 0.46 0.00 -2.79 0.00 0.00 177.10 175.79 1u4c s ALA 320 N -1.49 3.73 1.09 1.71 0.00 -1.26 -4.91 121.76 120.63 1u4c s ALA 320 Ca 0.35 -3.70 -0.12 0.00 0.00 0.00 0.00 51.96 48.48 1u4c s ALA 320 Cb -0.13 -2.23 0.24 0.00 0.00 0.00 0.00 23.12 21.00 1u4c s ALA 320 CO 0.23 -2.08 1.06 0.00 0.00 0.00 0.00 175.76 174.96 1u4c s ALA 321 N -1.14 0.14 0.00 0.00 0.00 -1.26 -5.27 121.76 114.22 1u4c s ALA 321 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1u4c s ALA 321 Cb -0.10 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1u4c s ALA 321 CO -0.12 -3.43 0.00 2.41 0.00 0.00 0.00 175.76 174.61 1u4c n THR 325 N -4.63 0.00 -2.00 0.00 -1.04 -1.26 -5.34 114.28 100.01 1u4c n THR 325 Ca 0.04 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.63 1u4c n THR 325 Cb 0.55 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.03 1u4c n THR 325 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1u4c s ILE 326 N 0.00 3.55 0.83 12.58 -0.00 -1.26 -4.96 121.20 131.94 1u4c s ILE 326 Ca 0.00 0.66 -0.13 0.00 -0.00 0.00 0.00 60.65 61.17 1u4c s ILE 326 Cb 0.00 -3.48 0.06 0.00 -0.00 0.00 0.00 42.46 39.04 1u4c s ILE 326 CO 0.00 -0.12 0.93 1.21 -0.00 0.00 0.00 174.94 176.96 1u4c n GLU 327 N 7.38 0.06 -3.10 0.37 4.07 -1.26 -4.98 120.64 123.18 1u4c n GLU 327 Ca 0.18 0.09 -0.36 0.00 -0.06 0.00 0.00 57.16 57.01 1u4c n GLU 327 Cb 0.43 -2.21 -0.06 0.00 -0.06 0.00 0.00 31.44 29.54 1u4c n GLU 327 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1u4c s LEU 328 N -3.89 4.34 -0.10 4.31 1.43 -1.26 -5.05 118.68 118.46 1u4c s LEU 328 Ca 0.68 1.42 -0.23 0.00 -1.03 0.00 0.00 54.13 54.98 1u4c s LEU 328 Cb -0.28 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.31 1u4c s LEU 328 CO 0.56 0.03 0.70 0.20 0.23 0.00 0.00 176.35 178.06 1u4c s ASN 329 N -1.66 6.92 0.49 2.29 0.02 -1.26 -5.03 114.94 116.72 1u4c s ASN 329 Ca 0.43 1.11 -0.24 0.00 -1.02 0.00 0.00 52.86 53.15 1u4c s ASN 329 Cb -0.17 -2.40 -0.07 0.00 0.02 0.00 0.00 41.25 38.64 1u4c s ASN 329 CO 0.21 -0.17 1.41 0.00 0.02 0.00 0.00 177.10 178.57 1u4c s ALA 330 N 1.14 3.06 0.49 0.60 0.00 -1.26 -4.19 121.76 121.60 1u4c s ALA 330 Ca 0.36 1.43 -0.21 0.00 0.00 0.00 0.00 51.96 53.53 1u4c s ALA 330 Cb -0.17 -3.59 -0.07 0.00 0.00 0.00 0.00 23.12 19.29 1u4c s ALA 330 CO 0.16 -1.30 1.11 -1.54 0.00 0.00 0.00 175.76 174.19 1u4c s SER 331 N -0.67 6.11 0.20 0.00 1.04 -0.31 -4.81 113.70 115.26 1u4c s SER 331 Ca 0.66 2.15 0.09 0.00 0.48 0.00 0.00 55.95 59.33 1u4c s SER 331 Cb -0.43 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.07 1u4c s SER 331 CO 0.53 -0.95 -0.06 -0.44 0.98 0.00 0.00 173.24 173.30 1u4c s SER 332 N -1.66 4.39 -0.12 7.02 0.01 0.32 -4.69 113.70 118.98 1u4c s SER 332 Ca 0.67 -0.58 -0.00 0.00 1.31 0.00 0.00 55.95 57.35 1u4c s SER 332 Cb -0.24 -0.79 0.03 0.00 0.21 0.00 0.00 66.02 65.23 1u4c s SER 332 CO 0.28 0.08 -0.08 -0.63 0.41 0.00 0.00 173.24 173.30 1u4c s ILE 333 N -1.87 1.04 0.33 1.44 1.01 -1.26 0.25 121.20 122.13 1u4c s ILE 333 Ca 0.27 -0.31 0.10 0.00 0.00 0.00 0.00 60.65 60.71 1u4c s ILE 333 Cb -0.08 -1.06 -0.06 0.00 0.01 0.00 0.00 42.46 41.27 1u4c s ILE 333 CO 0.17 0.36 -0.04 -0.31 0.00 0.00 0.00 174.94 175.12 1u4c s TYR 334 N 1.70 2.49 -0.24 3.97 1.51 0.30 0.43 117.35 127.52 1u4c s TYR 334 Ca 0.05 -0.42 -0.03 0.00 -1.01 0.00 0.00 57.07 55.66 1u4c s TYR 334 Cb -0.13 -1.38 0.08 0.00 -0.11 0.00 0.00 41.96 40.42 1u4c s TYR 334 CO -0.08 0.54 0.08 0.42 -1.11 0.00 0.00 175.55 175.40 1u4c s ILE 335 N -2.52 0.37 -0.56 2.71 1.01 -0.39 -2.22 121.20 119.60 1u4c s ILE 335 Ca 0.33 -0.72 -0.26 0.00 0.00 0.00 0.00 60.65 60.00 1u4c s ILE 335 Cb -0.01 -1.09 0.04 0.00 0.01 0.00 0.00 42.46 41.42 1u4c s ILE 335 CO 0.18 -0.44 1.03 -0.63 0.00 0.00 0.00 174.94 175.09 1u4c s ILE 336 N 1.91 4.26 -0.05 2.92 1.01 0.11 -1.91 121.20 129.44 1u4c s ILE 336 Ca 0.04 0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.94 1u4c s ILE 336 Cb -0.17 -4.60 -0.02 0.00 0.01 0.00 0.00 42.46 37.68 1u4c s ILE 336 CO -0.18 -1.18 0.96 -0.36 0.00 0.00 0.00 174.94 174.18 1u4c s PHE 337 N 4.31 3.59 -1.12 3.97 0.08 0.50 -1.28 117.98 128.03 1u4c s PHE 337 Ca 0.35 1.60 -0.05 0.00 0.12 0.00 0.00 56.93 58.96 1u4c s PHE 337 Cb -0.10 -3.12 -0.04 0.00 -0.57 0.00 0.00 43.02 39.19 1u4c s PHE 337 CO 0.22 -0.10 0.92 -0.25 -0.10 0.00 0.00 175.22 175.91 1u4c n ASP 338 N 4.38 -4.90 0.19 1.36 10.43 0.55 -0.99 116.55 127.57 1u4c n ASP 338 Ca 0.06 -0.72 0.03 0.00 2.57 0.00 0.00 54.79 56.74 1u4c n ASP 338 Cb 0.50 -4.97 0.38 0.00 1.84 0.00 0.00 41.12 38.88 1u4c n ASP 338 CO 0.00 0.00 0.00 0.10 -1.07 0.00 0.00 177.20 176.23 1u4c h TYR 339 N -1.43 0.00 0.00 1.24 -0.00 -1.71 -3.42 116.97 111.65 1u4c h TYR 339 Ca -0.61 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.12 1u4c h TYR 339 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.06 1u4c h TYR 339 CO 0.35 0.35 0.00 -0.85 -0.00 0.00 0.00 178.16 178.01