#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g4c n MET 1 N 0.00 0.97 -3.96 -0.41 0.00 -1.26 -4.85 117.12 107.61 3g4c n MET 1 Ca 0.00 0.31 -0.25 0.00 0.00 0.00 0.00 57.70 57.77 3g4c n MET 1 Cb 0.00 -2.18 -0.17 0.00 0.00 0.00 0.00 33.22 30.87 3g4c n MET 1 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 3g4c s LYS 2 N 5.03 1.19 -0.13 0.03 2.20 -1.26 -1.18 119.74 125.61 3g4c s LYS 2 Ca 1.06 -0.14 -0.01 0.00 -0.36 0.00 0.00 55.97 56.52 3g4c s LYS 2 Cb -1.04 -1.30 -0.02 0.00 -1.51 0.00 0.00 37.83 33.97 3g4c s LYS 2 CO 0.59 -0.23 -0.10 0.42 -0.36 0.00 0.00 175.35 175.67 3g4c s ILE 3 N 1.59 3.30 0.05 5.43 1.01 0.07 -4.98 121.20 127.67 3g4c s ILE 3 Ca 0.01 -0.57 -0.27 0.00 0.00 0.00 0.00 60.65 59.82 3g4c s ILE 3 Cb -0.13 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 3g4c s ILE 3 CO -0.05 0.52 0.86 -1.81 0.00 0.00 0.00 174.94 174.45 3g4c s ASP 4 N 0.31 7.31 -0.02 3.58 1.01 -1.26 -0.96 116.67 126.63 3g4c s ASP 4 Ca -0.08 1.57 0.04 0.00 0.71 0.00 0.00 52.55 54.79 3g4c s ASP 4 Cb -0.15 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 3g4c s ASP 4 CO 0.05 -0.07 -0.14 -0.63 0.21 0.00 0.00 175.17 174.59 3g4c s ILE 5 N 0.20 1.14 0.00 0.77 -1.09 -0.50 -4.91 121.20 116.81 3g4c s ILE 5 Ca 0.43 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 58.26 3g4c s ILE 5 Cb -0.21 -0.97 0.00 0.00 -1.58 0.00 0.00 42.46 39.70 3g4c s ILE 5 CO 0.26 0.33 0.00 0.18 -1.23 0.00 0.00 174.94 174.47 3g4c n LEU 6 N 2.94 0.00 0.08 2.97 4.77 -1.26 -0.22 117.00 126.28 3g4c n LEU 6 Ca -0.16 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.72 3g4c n LEU 6 Cb 0.54 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.54 3g4c n LEU 6 CO 0.25 -0.26 0.12 -2.24 -1.33 0.00 0.00 177.39 173.92 3g4c h ASP 7 N 4.01 0.19 0.00 -1.43 2.03 -1.95 -3.40 116.42 115.87 3g4c h ASP 7 Ca 0.00 -0.19 0.00 0.00 -0.73 0.00 0.00 57.03 56.11 3g4c h ASP 7 Cb 0.00 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 3g4c h ASP 7 CO 0.00 1.10 0.00 0.29 -1.03 0.00 0.00 179.24 179.60 3g4c n LYS 8 N -3.49 0.03 -2.25 4.15 5.02 -1.25 -5.12 118.16 115.26 3g4c n LYS 8 Ca -0.03 -0.33 -0.26 0.00 -2.02 0.00 0.00 58.31 55.67 3g4c n LYS 8 Cb 0.93 -0.51 0.09 0.00 -0.02 0.00 0.00 35.03 35.51 3g4c n LYS 8 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3g4c s GLY 9 N -0.01 1.72 0.07 0.72 0.00 0.69 -4.94 107.32 105.57 3g4c s GLY 9 Ca 0.00 -1.11 -0.27 0.00 0.00 0.00 0.00 44.72 43.34 3g4c s GLY 9 CO 0.00 -0.64 0.88 -0.11 0.00 0.00 0.00 173.10 173.24 3g4c s PHE 10 N -3.29 -0.28 -0.13 1.90 -0.12 -0.77 -1.41 117.98 113.87 3g4c s PHE 10 Ca 0.63 0.07 0.00 0.00 -0.05 0.00 0.00 56.93 57.58 3g4c s PHE 10 Cb -0.09 0.58 0.02 0.00 -0.63 0.00 0.00 43.02 42.90 3g4c s PHE 10 CO 0.45 -0.69 -0.11 0.08 -0.05 0.00 0.00 175.22 174.90 3g4c s VAL 11 N -3.26 1.34 -0.03 -2.49 1.01 -0.14 -0.99 120.40 115.85 3g4c s VAL 11 Ca 0.07 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.64 3g4c s VAL 11 Cb -0.01 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 3g4c s VAL 11 CO -0.05 0.42 -0.24 -0.70 0.00 0.00 0.00 175.10 174.53 3g4c s GLU 12 N 1.54 2.07 -0.26 2.72 2.12 0.44 -0.75 118.70 126.58 3g4c s GLU 12 Ca 0.04 -0.87 -0.25 0.00 0.36 0.00 0.00 54.97 54.25 3g4c s GLU 12 Cb -0.13 -1.95 -0.00 0.00 0.26 0.00 0.00 34.13 32.31 3g4c s GLU 12 CO -0.09 0.50 0.85 -1.17 -0.54 0.00 0.00 175.26 174.81 3g4c s LEU 13 N -0.49 4.07 -0.14 2.70 2.96 -0.33 0.05 118.68 127.51 3g4c s LEU 13 Ca 0.07 0.98 -0.21 0.00 -0.22 0.00 0.00 54.13 54.75 3g4c s LEU 13 Cb -0.10 -3.21 -0.25 0.00 0.50 0.00 0.00 46.19 43.13 3g4c s LEU 13 CO -0.00 -0.57 0.54 0.58 -1.32 0.00 0.00 176.35 175.58 3g4c h VAL 14 N 5.49 1.21 -3.01 1.68 2.07 -0.57 -3.40 116.25 119.72 3g4c h VAL 14 Ca -0.23 -2.34 -0.05 0.00 0.82 0.00 0.00 66.70 64.90 3g4c h VAL 14 Cb 1.09 2.77 -0.15 0.00 -1.52 0.00 0.00 31.29 33.49 3g4c h VAL 14 CO 0.89 0.58 0.02 -0.62 0.02 0.00 0.00 177.57 178.47 3g4c s ASP 15 N -6.80 -0.39 -0.05 0.57 -1.08 -0.96 -4.99 116.67 102.97 3g4c s ASP 15 Ca -0.22 -0.01 -0.03 0.00 -0.52 0.00 0.00 52.55 51.77 3g4c s ASP 15 Cb 0.03 0.50 0.02 0.00 -1.46 0.00 0.00 42.92 42.01 3g4c s ASP 15 CO 0.71 -0.79 0.13 -0.69 0.52 0.00 0.00 175.17 175.04 3g4c s VAL 16 N -3.05 -0.02 -0.29 1.11 1.01 -1.26 -1.06 120.40 116.84 3g4c s VAL 16 Ca -0.02 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 3g4c s VAL 16 Cb -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 3g4c s VAL 16 CO -0.07 0.03 0.13 -0.32 0.00 0.00 0.00 175.10 174.88 3g4c s MET 17 N 0.58 3.45 0.76 2.72 1.75 0.28 -5.00 119.30 123.84 3g4c s MET 17 Ca -0.04 -0.63 0.00 0.00 -1.25 0.00 0.00 55.69 53.76 3g4c s MET 17 Cb -0.06 -3.50 0.00 0.00 2.84 0.00 0.00 34.83 34.11 3g4c s MET 17 CO -0.03 -0.34 0.00 0.41 -0.65 0.00 0.00 175.02 174.41 3g4c n GLY 18 N 4.97 -1.99 0.00 2.11 0.00 -1.26 -2.58 105.19 106.43 3g4c n GLY 18 Ca -0.14 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.29 3g4c n GLY 18 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3g4c n ASN 19 N 0.74 0.00 -0.24 1.61 0.23 -1.26 -4.92 115.26 111.42 3g4c n ASN 19 Ca 0.00 -0.29 0.20 0.00 -0.53 0.00 0.00 54.58 53.96 3g4c n ASN 19 Cb 0.00 0.00 0.52 0.00 -2.08 0.00 0.00 39.78 38.22 3g4c n ASN 19 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3g4c h ASP 20 N 0.00 0.38 1.57 0.53 3.32 -1.93 -0.63 116.42 119.67 3g4c h ASP 20 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3g4c h ASP 20 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3g4c h ASP 20 CO 0.00 0.15 0.00 -0.07 -1.72 0.00 0.00 179.24 177.60 3g4c h LEU 21 N 0.38 0.00 -1.20 1.55 3.38 -1.97 -2.89 115.31 114.55 3g4c h LEU 21 Ca 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.44 3g4c h LEU 21 Cb 1.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 3g4c h LEU 21 CO -0.17 0.00 0.42 0.28 0.09 0.00 0.00 178.44 179.06 3g4c h SER 22 N 0.00 0.85 -0.17 -0.43 0.02 -1.47 -0.06 113.55 112.29 3g4c h SER 22 Ca 0.00 -0.05 -0.20 0.00 -0.84 0.00 0.00 61.79 60.70 3g4c h SER 22 Cb 0.78 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.11 3g4c h SER 22 CO 0.00 0.66 -0.65 0.00 -1.14 0.00 0.00 176.83 175.70 3g4c h ALA 23 N 1.48 0.44 -0.38 3.77 0.00 -1.62 -2.72 119.26 120.24 3g4c h ALA 23 Ca 0.25 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3g4c h ALA 23 Cb -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3g4c h ALA 23 CO -0.05 0.69 0.20 0.28 0.00 0.00 0.00 179.25 180.38 3g4c h VAL 24 N 0.57 1.15 -0.23 0.00 2.07 -1.28 -0.65 116.25 117.89 3g4c h VAL 24 Ca -0.01 -0.39 -0.15 0.00 0.82 0.00 0.00 66.70 66.96 3g4c h VAL 24 Cb 1.26 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3g4c h VAL 24 CO 0.14 0.15 -0.44 0.08 0.02 0.00 0.00 177.57 177.52 3g4c h ARG 25 N 0.48 0.70 -0.99 1.57 -0.00 -1.07 -1.33 114.38 113.74 3g4c h ARG 25 Ca 0.13 -0.45 0.09 0.00 -0.00 0.00 0.00 59.98 59.75 3g4c h ARG 25 Cb 0.07 0.05 -0.07 0.00 -0.00 0.00 0.00 29.97 30.02 3g4c h ARG 25 CO -0.02 1.07 0.63 0.00 -0.00 0.00 0.00 179.97 181.65 3g4c h ALA 26 N 0.63 1.42 -0.39 0.08 0.00 -1.47 0.94 119.26 120.46 3g4c h ALA 26 Ca 0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3g4c h ALA 26 Cb 1.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3g4c h ALA 26 CO 0.10 0.35 -0.30 0.00 0.00 0.00 0.00 179.25 179.40 3g4c h ALA 27 N 1.48 0.56 0.00 0.00 0.00 -0.78 -2.90 119.26 117.62 3g4c h ALA 27 Ca 0.45 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3g4c h ALA 27 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3g4c h ALA 27 CO -0.21 0.60 -0.09 0.00 0.00 0.00 0.00 179.25 179.55 3g4c h ARG 28 N 0.70 0.00 -6.01 0.00 3.08 -1.01 -3.48 114.38 107.67 3g4c h ARG 28 Ca 0.07 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.81 3g4c h ARG 28 Cb 0.88 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.00 3g4c h ARG 28 CO 0.08 0.00 -0.74 0.28 -1.07 0.00 0.00 179.97 178.52 3g4c n VAL 29 N -2.61 -6.93 0.00 2.04 0.31 0.31 -5.07 118.33 106.39 3g4c n VAL 29 Ca 0.05 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 3g4c n VAL 29 Cb 0.48 -5.03 0.00 0.00 -0.91 0.00 0.00 33.84 28.38 3g4c n VAL 29 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3g4c n SER 30 N -2.53 0.00 0.00 4.52 2.88 -0.39 -5.01 113.62 113.09 3g4c n SER 30 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 3g4c n SER 30 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 3g4c n SER 30 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 3g4c n ARG 40 N 0.00 0.00 -0.04 -1.46 3.00 -1.26 -4.88 116.66 112.02 3g4c n ARG 40 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 3g4c n ARG 40 Cb 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 32.46 31.89 3g4c n ARG 40 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 3g4c h ASP 41 N 0.00 0.34 -0.31 6.15 5.19 -2.03 -2.39 116.42 123.37 3g4c h ASP 41 Ca 0.00 -0.59 -0.08 0.00 -0.62 0.00 0.00 57.03 55.75 3g4c h ASP 41 Cb 0.00 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 3g4c h ASP 41 CO 0.00 0.87 -0.06 -0.09 -3.12 0.00 0.00 179.24 176.84 3g4c h ARG 42 N -0.17 0.70 0.00 3.56 2.43 -2.00 -2.54 114.38 116.36 3g4c h ARG 42 Ca -0.00 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 3g4c h ARG 42 Cb 0.82 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 3g4c h ARG 42 CO 0.05 0.76 -0.18 1.25 -1.51 0.00 0.00 179.97 180.33 3g4c h HIS 43 N 0.65 0.00 -0.05 2.20 2.76 -2.00 -2.47 115.15 116.23 3g4c h HIS 43 Ca 0.12 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 58.04 3g4c h HIS 43 Cb 0.49 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.47 3g4c h HIS 43 CO 0.02 0.18 -0.94 1.25 -1.30 0.00 0.00 177.93 177.14 3g4c h LEU 44 N 0.00 0.89 -0.40 0.26 5.85 -1.03 -1.71 115.31 119.17 3g4c h LEU 44 Ca -0.00 -0.66 -0.03 0.00 0.84 0.00 0.00 57.88 58.03 3g4c h LEU 44 Cb 0.57 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3g4c h LEU 44 CO 0.02 1.46 0.14 0.40 -0.34 0.00 0.00 178.44 180.13 3g4c h ILE 45 N 0.43 1.21 -0.10 4.05 2.04 -1.32 0.36 117.51 124.19 3g4c h ILE 45 Ca -0.10 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.13 3g4c h ILE 45 Cb 1.58 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 3g4c h ILE 45 CO 0.19 0.23 -0.04 -0.33 0.00 0.00 0.00 178.15 178.20 3g4c h GLU 46 N 0.50 -0.03 -0.39 2.37 5.08 -1.50 -0.44 114.58 120.17 3g4c h GLU 46 Ca 0.13 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.57 3g4c h GLU 46 Cb 0.22 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.39 3g4c h GLU 46 CO -0.01 -0.02 -0.25 -0.92 -1.00 0.00 0.00 179.01 176.81 3g4c h TYR 47 N -0.03 -0.66 -0.38 4.33 5.03 -1.16 0.17 116.97 124.28 3g4c h TYR 47 Ca 0.05 0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 3g4c h TYR 47 Cb 0.11 0.35 -0.02 0.00 1.55 0.00 0.00 36.73 38.72 3g4c h TYR 47 CO -0.16 -0.33 0.19 -0.07 -1.32 0.00 0.00 178.16 176.48 3g4c h LEU 48 N -0.18 0.48 -0.52 2.82 3.38 -0.61 -2.37 115.31 118.30 3g4c h LEU 48 Ca 0.19 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3g4c h LEU 48 Cb 0.48 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3g4c h LEU 48 CO -0.50 0.45 0.23 -0.03 0.09 0.00 0.00 178.44 178.68 3g4c h MET 49 N 0.47 0.76 -0.62 1.13 4.05 -0.68 -1.44 114.93 118.60 3g4c h MET 49 Ca 0.13 -0.12 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 3g4c h MET 49 Cb 0.09 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 3g4c h MET 49 CO -0.02 0.65 0.29 -0.22 0.23 0.00 0.00 176.91 177.84 3g4c h LYS 50 N 0.70 0.88 -0.02 0.39 3.64 -0.52 -3.07 116.57 118.57 3g4c h LYS 50 Ca 0.18 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3g4c h LYS 50 Cb 0.15 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3g4c h LYS 50 CO -0.02 0.68 -0.09 0.72 -2.27 0.00 0.00 179.45 178.48 3g4c n HIS 51 N -4.35 0.00 -1.39 1.91 8.25 -0.91 -4.96 115.22 113.78 3g4c n HIS 51 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 3g4c n HIS 51 Cb 0.14 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.24 3g4c n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g4c n GLY 52 N 1.33 0.47 3.51 -1.41 0.00 -0.79 -4.98 105.19 103.31 3g4c n GLY 52 Ca 0.14 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 3g4c n GLY 52 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3g4c s HIS 53 N -2.00 3.13 -0.23 1.61 3.76 -0.61 -4.80 115.29 116.15 3g4c s HIS 53 Ca 0.00 -1.74 0.19 0.00 -0.15 0.00 0.00 55.06 53.36 3g4c s HIS 53 Cb 0.00 -4.48 0.05 0.00 1.11 0.00 0.00 32.58 29.26 3g4c s HIS 53 CO 0.00 -1.59 1.21 0.93 -0.85 0.00 0.00 174.74 174.44 3g4c h GLU 54 N 7.80 0.00 -0.54 1.40 5.08 -1.94 -3.38 114.58 123.00 3g4c h GLU 54 Ca 0.32 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.68 3g4c h GLU 54 Cb 0.91 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 3g4c h GLU 54 CO 1.31 0.20 0.32 1.79 -1.00 0.00 0.00 179.01 181.63 3g4c h THR 55 N 0.00 1.15 0.00 1.13 1.35 -1.99 -2.40 112.91 112.16 3g4c h THR 55 Ca -0.04 -0.35 -0.01 0.00 -0.55 0.00 0.00 66.41 65.46 3g4c h THR 55 Cb 1.25 0.40 -0.00 0.00 -1.73 0.00 0.00 68.15 68.07 3g4c h THR 55 CO 0.03 0.16 -0.03 -0.65 -0.25 0.00 0.00 175.52 174.78 3g4c h PRO 56 N 0.74 0.00 0.00 4.72 0.11 -1.89 -1.56 132.00 134.12 3g4c h PRO 56 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3g4c h PRO 56 Cb -0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.09 3g4c h PRO 56 CO -0.04 0.03 0.00 1.19 -0.21 0.00 0.00 178.00 178.98 3g4c n PHE 57 N -3.48 0.03 0.61 0.65 3.72 -0.90 -2.96 117.46 115.13 3g4c n PHE 57 Ca -0.02 0.01 0.10 0.00 -0.05 0.00 0.00 57.45 57.49 3g4c n PHE 57 Cb 0.14 -0.52 0.42 0.00 -0.94 0.00 0.00 39.48 38.57 3g4c n PHE 57 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3g4c n GLU 58 N -1.53 0.05 0.00 -1.08 1.02 -0.59 -2.80 120.64 115.71 3g4c n GLU 58 Ca 0.05 0.22 0.13 0.00 -0.02 0.00 0.00 57.16 57.54 3g4c n GLU 58 Cb 0.24 -1.58 0.45 0.00 -0.02 0.00 0.00 31.44 30.54 3g4c n GLU 58 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3g4c n HIS 59 N -1.66 0.00 -3.73 -0.32 8.25 -1.15 -4.70 115.22 111.91 3g4c n HIS 59 Ca 0.04 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.15 3g4c n HIS 59 Cb 0.24 -0.06 -0.08 0.00 1.12 0.00 0.00 29.99 31.20 3g4c n HIS 59 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3g4c s ILE 60 N -2.25 5.41 0.01 1.59 1.01 -1.18 -4.76 121.20 121.04 3g4c s ILE 60 Ca 0.31 0.20 0.01 0.00 0.00 0.00 0.00 60.65 61.17 3g4c s ILE 60 Cb 0.20 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 3g4c s ILE 60 CO 0.43 0.44 -0.03 -0.69 0.00 0.00 0.00 174.94 175.08 3g4c s VAL 61 N 0.36 0.21 0.08 2.92 1.01 -1.06 0.20 120.40 124.13 3g4c s VAL 61 Ca 0.08 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.72 3g4c s VAL 61 Cb -0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 3g4c s VAL 61 CO -0.02 -0.13 -0.18 -0.36 0.00 0.00 0.00 175.10 174.40 3g4c s PHE 62 N -0.55 1.58 -0.16 5.22 0.40 -0.09 -0.56 117.98 123.83 3g4c s PHE 62 Ca -0.04 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.88 3g4c s PHE 62 Cb -0.04 -0.89 0.00 0.00 0.51 0.00 0.00 43.02 42.61 3g4c s PHE 62 CO -0.00 0.13 -0.17 0.99 0.70 0.00 0.00 175.22 176.87 3g4c s THR 63 N -1.11 2.46 0.09 0.64 2.01 -0.22 -1.42 115.64 118.09 3g4c s THR 63 Ca 0.04 -0.83 0.06 0.00 0.31 0.00 0.00 61.69 61.26 3g4c s THR 63 Cb -0.10 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 3g4c s THR 63 CO 0.03 0.52 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.08 3g4c s PHE 64 N 0.93 2.89 -0.24 4.92 0.40 0.54 0.20 117.98 127.62 3g4c s PHE 64 Ca -0.03 -0.08 -0.05 0.00 -0.60 0.00 0.00 56.93 56.16 3g4c s PHE 64 Cb -0.15 -1.50 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 3g4c s PHE 64 CO -0.03 0.45 0.01 -1.58 0.70 0.00 0.00 175.22 174.78 3g4c s HIS 65 N -1.26 3.03 -0.06 0.36 5.65 0.11 -0.45 115.29 122.67 3g4c s HIS 65 Ca 0.24 -0.78 0.03 0.00 0.25 0.00 0.00 55.06 54.79 3g4c s HIS 65 Cb -0.11 -2.17 0.01 0.00 -1.18 0.00 0.00 32.58 29.13 3g4c s HIS 65 CO 0.16 -0.49 -0.14 0.08 -0.65 0.00 0.00 174.74 173.69 3g4c s VAL 66 N 1.53 1.29 -0.23 0.89 1.01 -0.10 -0.42 120.40 124.35 3g4c s VAL 66 Ca 0.05 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 3g4c s VAL 66 Cb -0.15 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 3g4c s VAL 66 CO -0.00 0.39 0.01 -0.75 0.00 0.00 0.00 175.10 174.74 3g4c s LYS 67 N 0.50 3.48 0.04 2.72 2.20 -0.16 -1.37 119.74 127.15 3g4c s LYS 67 Ca -0.13 -0.57 -0.12 0.00 -0.36 0.00 0.00 55.97 54.79 3g4c s LYS 67 Cb -0.15 -3.15 0.01 0.00 -1.51 0.00 0.00 37.83 33.04 3g4c s LYS 67 CO 0.04 -0.20 0.26 0.00 -0.36 0.00 0.00 175.35 175.09 3g4c s ALA 68 N 1.53 -0.57 0.65 3.13 0.00 0.04 -1.85 121.76 124.70 3g4c s ALA 68 Ca 0.06 -0.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 3g4c s ALA 68 Cb -0.15 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 3g4c s ALA 68 CO -0.00 -0.39 1.18 -2.14 0.00 0.00 0.00 175.76 174.41 3g4c s PRO 69 N -2.56 2.69 0.24 0.00 0.02 -1.26 -0.33 135.00 133.80 3g4c s PRO 69 Ca -0.05 1.71 -0.06 0.00 0.02 0.00 0.00 61.00 62.62 3g4c s PRO 69 Cb -0.01 -1.91 0.32 0.00 0.02 0.00 0.00 34.50 32.93 3g4c s PRO 69 CO -0.04 -1.40 1.85 0.82 -0.33 0.00 0.00 177.00 177.91 3g4c h ILE 70 N 0.36 1.04 0.00 2.83 2.04 -0.36 0.06 117.51 123.49 3g4c h ILE 70 Ca -0.49 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 3g4c h ILE 70 Cb 1.29 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3g4c h ILE 70 CO 0.53 0.18 -0.02 2.19 0.00 0.00 0.00 178.15 181.02 3g4c h PHE 71 N 0.96 0.00 0.14 1.37 -0.00 -1.35 0.12 116.94 118.19 3g4c h PHE 71 Ca 0.37 0.00 -0.23 0.00 -0.00 0.00 0.00 57.97 58.10 3g4c h PHE 71 Cb 0.16 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.12 3g4c h PHE 71 CO -0.03 0.02 -1.10 0.28 -0.00 0.00 0.00 178.31 177.48 3g4c h VAL 72 N 0.00 1.31 -0.05 0.88 2.07 -1.41 -3.21 116.25 115.84 3g4c h VAL 72 Ca -0.00 -2.50 0.03 0.00 0.82 0.00 0.00 66.70 65.05 3g4c h VAL 72 Cb 0.07 3.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 3g4c h VAL 72 CO 0.00 0.72 -0.19 0.00 0.02 0.00 0.00 177.57 178.12 3g4c h ALA 73 N 0.04 -0.21 -0.84 1.67 0.00 0.08 -0.56 119.26 119.45 3g4c h ALA 73 Ca -0.21 0.02 0.21 0.00 0.00 0.00 0.00 54.91 54.92 3g4c h ALA 73 Cb 1.73 0.36 -0.14 0.00 0.00 0.00 0.00 17.79 19.74 3g4c h ALA 73 CO 0.13 -0.67 0.09 0.00 0.00 0.00 0.00 179.25 178.79 3g4c h ARG 74 N -0.29 0.12 -0.52 0.00 3.08 -0.93 0.16 114.38 116.00 3g4c h ARG 74 Ca 0.07 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 3g4c h ARG 74 Cb 0.39 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 3g4c h ARG 74 CO -0.21 0.08 -0.10 1.96 -1.07 0.00 0.00 179.97 180.62 3g4c h GLN 75 N 0.13 0.99 -0.45 0.04 4.20 -1.39 -3.29 115.11 115.35 3g4c h GLN 75 Ca 0.49 -0.37 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 3g4c h GLN 75 Cb 0.93 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 3g4c h GLN 75 CO -0.70 1.05 0.12 2.35 -0.67 0.00 0.00 178.83 180.97 3g4c h TRP 76 N 0.86 0.75 0.00 2.96 2.91 0.61 -2.97 115.95 121.07 3g4c h TRP 76 Ca 0.14 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 60.07 3g4c h TRP 76 Cb 0.67 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 29.10 3g4c h TRP 76 CO 0.05 0.69 0.00 1.19 -1.03 0.00 0.00 178.44 179.33 3g4c n PHE 77 N -4.52 0.00 0.28 2.65 3.01 0.35 -1.91 117.46 117.32 3g4c n PHE 77 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.63 3g4c n PHE 77 Cb 0.21 -0.31 0.76 0.00 -0.01 0.00 0.00 39.48 40.13 3g4c n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g4c h ARG 78 N 0.00 0.00 -6.03 -1.08 2.47 -1.61 -3.38 114.38 104.75 3g4c h ARG 78 Ca 0.00 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.22 3g4c h ARG 78 Cb 0.18 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.42 3g4c h ARG 78 CO 0.00 0.07 1.23 -1.01 0.56 0.00 0.00 179.97 180.82 3g4c s HIS 79 N -3.89 2.25 0.11 3.04 3.76 -0.80 -4.85 115.29 114.92 3g4c s HIS 79 Ca -0.01 -0.25 0.23 0.00 -0.15 0.00 0.00 55.06 54.88 3g4c s HIS 79 Cb 0.11 -4.48 0.87 0.00 1.11 0.00 0.00 32.58 30.19 3g4c s HIS 79 CO 0.54 -1.93 1.81 0.00 -0.85 0.00 0.00 174.74 174.31 3g4c h ARG 80 N 10.54 0.00 -3.95 1.40 3.08 -1.88 -3.38 114.38 120.19 3g4c h ARG 80 Ca 0.08 0.00 -0.76 0.00 0.07 0.00 0.00 59.98 59.37 3g4c h ARG 80 Cb 1.02 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 30.88 3g4c h ARG 80 CO 1.34 0.24 1.38 -0.89 -1.07 0.00 0.00 179.97 180.96 3g4c n ILE 81 N -3.38 4.47 -3.57 2.04 2.08 -1.26 -4.80 119.36 114.93 3g4c n ILE 81 Ca 0.00 -4.87 0.03 0.00 0.56 0.00 0.00 62.75 58.47 3g4c n ILE 81 Cb 0.44 -2.40 -0.00 0.00 -0.75 0.00 0.00 39.64 36.93 3g4c n ILE 81 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3g4c s ALA 82 N 0.23 -2.46 -0.02 -1.39 0.00 -1.26 -4.71 121.76 112.14 3g4c s ALA 82 Ca 0.39 1.20 0.06 0.00 0.00 0.00 0.00 51.96 53.60 3g4c s ALA 82 Cb 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 3g4c s ALA 82 CO 0.00 -0.94 -0.21 -1.12 0.00 0.00 0.00 175.76 173.49 3g4c s SER 83 N -2.78 2.52 0.01 0.00 0.01 0.21 -4.99 113.70 108.68 3g4c s SER 83 Ca 0.14 -0.39 0.04 0.00 1.31 0.00 0.00 55.95 57.05 3g4c s SER 83 Cb 0.06 -0.37 -0.02 0.00 0.21 0.00 0.00 66.02 65.90 3g4c s SER 83 CO -0.06 0.25 -0.12 -0.31 0.41 0.00 0.00 173.24 173.41 3g4c s TYR 84 N -0.40 1.09 -0.05 2.43 1.51 -1.26 -0.70 117.35 119.97 3g4c s TYR 84 Ca 0.06 -0.28 -0.02 0.00 -1.01 0.00 0.00 57.07 55.82 3g4c s TYR 84 Cb -0.09 -0.67 0.03 0.00 -0.11 0.00 0.00 41.96 41.12 3g4c s TYR 84 CO -0.00 0.00 0.04 -0.80 -1.11 0.00 0.00 175.55 173.68 3g4c s ASN 85 N -0.72 1.15 0.10 2.29 0.01 -0.53 -4.96 114.94 112.28 3g4c s ASN 85 Ca 0.02 0.04 0.10 0.00 -0.71 0.00 0.00 52.86 52.31 3g4c s ASN 85 Cb -0.06 -0.21 -0.04 0.00 0.41 0.00 0.00 41.25 41.36 3g4c s ASN 85 CO 0.00 -0.22 -0.26 -0.70 -1.51 0.00 0.00 177.10 174.41 3g4c s GLU 86 N 2.01 1.56 0.26 -0.60 2.12 -1.26 -0.29 118.70 122.50 3g4c s GLU 86 Ca 0.04 -1.26 -0.30 0.00 0.36 0.00 0.00 54.97 53.80 3g4c s GLU 86 Cb -0.12 -1.94 -0.14 0.00 0.26 0.00 0.00 34.13 32.19 3g4c s GLU 86 CO -0.03 0.47 1.25 -0.11 -0.54 0.00 0.00 175.26 176.30 3g4c n LEU 87 N 1.18 2.61 -4.52 2.70 7.94 0.18 -4.93 117.00 122.15 3g4c n LEU 87 Ca -0.17 1.16 -0.43 0.00 -1.11 0.00 0.00 56.01 55.46 3g4c n LEU 87 Cb 0.53 -1.37 -0.07 0.00 0.53 0.00 0.00 43.42 43.03 3g4c n LEU 87 CO 0.23 -0.84 0.30 0.00 -1.11 0.00 0.00 177.39 175.97 3g4c n GLY 89 N 4.97 -1.53 0.15 0.00 0.00 -1.26 -1.76 105.19 105.76 3g4c n GLY 89 Ca -0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 3g4c n GLY 89 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g4c h ARG 90 N 0.00 0.20 0.00 1.61 3.08 -1.92 -3.40 114.38 113.95 3g4c h ARG 90 Ca 0.00 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 3g4c h ARG 90 Cb 0.58 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 3g4c h ARG 90 CO 0.00 0.84 -1.11 0.66 -1.07 0.00 0.00 179.97 179.29 3g4c n TYR 91 N -3.77 0.00 -2.78 3.04 4.01 -1.24 -3.49 117.16 112.93 3g4c n TYR 91 Ca -0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 3g4c n TYR 91 Cb 0.70 -0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 39.59 3g4c n TYR 91 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3g4c s SER 92 N -3.05 7.59 -0.03 7.72 0.01 -0.72 -5.03 113.70 120.19 3g4c s SER 92 Ca -0.01 1.88 -0.30 0.00 1.31 0.00 0.00 55.95 58.83 3g4c s SER 92 Cb 0.01 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 3g4c s SER 92 CO 0.07 0.13 1.44 -0.75 0.41 0.00 0.00 173.24 174.54 3g4c s LYS 93 N -0.98 4.25 0.15 12.44 2.47 -1.26 -4.68 119.74 132.13 3g4c s LYS 93 Ca 0.41 1.98 -0.27 0.00 -1.56 0.00 0.00 55.97 56.54 3g4c s LYS 93 Cb -0.25 -3.67 -0.07 0.00 -1.46 0.00 0.00 37.83 32.37 3g4c s LYS 93 CO 0.31 -0.65 0.83 -0.51 0.16 0.00 0.00 175.35 175.49 3g4c s LEU 94 N 2.84 4.57 0.49 5.43 1.43 -1.26 -5.03 118.68 127.14 3g4c s LEU 94 Ca 0.65 1.68 -0.19 0.00 -1.03 0.00 0.00 54.13 55.24 3g4c s LEU 94 Cb -0.31 -3.37 -0.09 0.00 0.03 0.00 0.00 46.19 42.45 3g4c s LEU 94 CO 0.26 0.13 0.99 -0.44 0.23 0.00 0.00 176.35 177.52 3g4c s SER 95 N -0.81 6.58 -1.12 2.29 0.01 -1.26 -4.93 113.70 114.46 3g4c s SER 95 Ca 0.38 1.71 -0.19 0.00 1.31 0.00 0.00 55.95 59.16 3g4c s SER 95 Cb -0.23 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.41 3g4c s SER 95 CO 0.27 -0.61 1.98 0.00 0.41 0.00 0.00 173.24 175.29 3g4c n TYR 96 N -1.19 2.94 -3.78 2.43 9.36 -1.26 -4.84 117.16 120.82 3g4c n TYR 96 Ca 0.07 -2.24 -0.22 0.00 3.32 0.00 0.00 57.90 58.84 3g4c n TYR 96 Cb 0.54 -2.26 -0.17 0.00 -0.63 0.00 0.00 39.34 36.81 3g4c n TYR 96 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 3g4c s GLU 97 N 4.63 0.49 0.01 2.98 2.02 -1.26 -5.11 118.70 122.46 3g4c s GLU 97 Ca 0.56 0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.69 3g4c s GLU 97 Cb 0.10 -0.87 -0.01 0.00 0.10 0.00 0.00 34.13 33.46 3g4c s GLU 97 CO 0.06 -0.29 -0.02 -0.06 0.02 0.00 0.00 175.26 174.97 3g4c s PHE 98 N 1.90 0.16 -0.34 1.61 0.40 -1.26 -0.82 117.98 119.63 3g4c s PHE 98 Ca 0.03 -0.20 -0.29 0.00 -0.60 0.00 0.00 56.93 55.87 3g4c s PHE 98 Cb -0.12 -0.11 0.01 0.00 0.51 0.00 0.00 43.02 43.31 3g4c s PHE 98 CO -0.04 -0.07 1.16 -0.47 0.70 0.00 0.00 175.22 176.50 3g4c s TYR 99 N -0.55 2.94 -0.36 0.36 5.04 0.24 -4.90 117.35 120.11 3g4c s TYR 99 Ca -0.05 1.00 -0.07 0.00 -2.44 0.00 0.00 57.07 55.51 3g4c s TYR 99 Cb -0.04 -3.90 0.05 0.00 0.35 0.00 0.00 41.96 38.42 3g4c s TYR 99 CO -0.00 -1.16 0.14 0.42 -1.34 0.00 0.00 175.55 173.60 3g4c s ILE 100 N 4.05 3.83 0.29 3.14 -1.09 -1.26 -4.90 121.20 125.25 3g4c s ILE 100 Ca 0.49 -1.25 -0.29 0.00 -2.23 0.00 0.00 60.65 57.37 3g4c s ILE 100 Cb -0.13 -3.23 -0.13 0.00 -1.58 0.00 0.00 42.46 37.39 3g4c s ILE 100 CO 0.21 -0.28 1.29 -2.65 -1.23 0.00 0.00 174.94 172.29 3g4c n PRO 101 N 4.81 1.95 -1.31 2.79 -0.02 -1.26 -4.84 135.00 137.12 3g4c n PRO 101 Ca -0.11 0.69 -0.32 0.00 -2.02 0.00 0.00 63.50 61.74 3g4c n PRO 101 Cb 0.44 -2.27 0.09 0.00 -0.02 0.00 0.00 33.50 31.75 3g4c n PRO 101 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3g4c s SER 102 N -0.09 4.42 0.33 2.55 1.04 -1.26 -4.76 113.70 115.93 3g4c s SER 102 Ca 0.62 1.94 0.06 0.00 0.48 0.00 0.00 55.95 59.05 3g4c s SER 102 Cb -0.63 -2.54 0.74 0.00 0.10 0.00 0.00 66.02 63.69 3g4c s SER 102 CO 0.57 -2.09 1.85 -0.65 0.98 0.00 0.00 173.24 173.89 3g4c h PRO 103 N -0.91 0.76 0.00 4.02 0.11 -1.94 -1.63 132.00 132.41 3g4c h PRO 103 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3g4c h PRO 103 Cb 1.24 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3g4c h PRO 103 CO 0.51 0.51 0.00 1.49 -0.21 0.00 0.00 178.00 180.29 3g4c h GLU 104 N 0.79 0.00 -1.00 1.05 4.81 -1.94 -2.47 114.58 115.81 3g4c h GLU 104 Ca 0.47 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.80 3g4c h GLU 104 Cb 0.66 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.96 3g4c h GLU 104 CO -0.23 0.00 0.64 -0.09 -0.73 0.00 0.00 179.01 178.60 3g4c h ARG 105 N 0.00 1.04 -0.94 1.92 9.65 -1.65 -1.82 114.38 122.58 3g4c h ARG 105 Ca 0.00 -0.06 -0.14 0.00 -1.10 0.00 0.00 59.98 58.67 3g4c h ARG 105 Cb 0.10 -0.23 -0.09 0.00 -1.39 0.00 0.00 29.97 28.36 3g4c h ARG 105 CO 0.00 0.69 0.18 1.28 2.80 0.00 0.00 179.97 184.92 3g4c n LEU 106 N -4.57 4.03 -4.68 3.80 4.77 -0.93 -4.90 117.00 114.52 3g4c n LEU 106 Ca 0.18 -2.09 -0.42 0.00 -0.03 0.00 0.00 56.01 53.64 3g4c n LEU 106 Cb 0.29 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 3g4c n LEU 106 CO 0.29 0.62 1.02 -0.70 -1.33 0.00 0.00 177.39 177.29 3g4c s GLU 107 N -1.51 4.31 0.00 3.23 2.56 -0.69 -3.26 118.70 123.35 3g4c s GLU 107 Ca 0.24 1.72 0.00 0.00 0.00 0.00 0.00 54.97 56.92 3g4c s GLU 107 Cb 0.19 -3.62 0.00 0.00 2.00 0.00 0.00 34.13 32.70 3g4c s GLU 107 CO 0.05 -0.54 0.00 0.41 -0.56 0.00 0.00 175.26 174.62 3g4c n GLY 108 N 3.48 0.69 3.35 -1.50 0.00 -1.26 -5.09 105.19 104.86 3g4c n GLY 108 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3g4c n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g4c s TYR 109 N -2.00 2.54 -0.21 1.61 2.02 -1.20 -5.10 117.35 115.01 3g4c s TYR 109 Ca 0.00 -0.47 -0.28 0.00 -0.37 0.00 0.00 57.07 55.95 3g4c s TYR 109 Cb 0.00 -1.61 0.00 0.00 -0.40 0.00 0.00 41.96 39.95 3g4c s TYR 109 CO 0.00 -0.05 0.98 0.21 -1.57 0.00 0.00 175.55 175.12 3g4c s LYS 110 N -0.38 4.28 0.19 -0.62 2.47 -1.26 -5.04 119.74 119.38 3g4c s LYS 110 Ca 0.03 1.26 0.09 0.00 -1.56 0.00 0.00 55.97 55.79 3g4c s LYS 110 Cb -0.12 -3.62 -0.04 0.00 -1.46 0.00 0.00 37.83 32.59 3g4c s LYS 110 CO 0.02 -0.53 -0.08 0.99 0.16 0.00 0.00 175.35 175.91 3g4c s THR 111 N 2.84 3.25 0.08 3.43 2.01 -1.26 -5.05 115.64 120.94 3g4c s THR 111 Ca 0.43 -1.69 -0.06 0.00 0.31 0.00 0.00 61.69 60.67 3g4c s THR 111 Cb -0.16 -2.63 -0.27 0.00 0.01 0.00 0.00 72.50 69.45 3g4c s THR 111 CO 0.09 -0.15 1.16 0.74 -0.69 0.00 0.00 174.62 175.76 3g4c h THR 112 N 2.60 1.44 -2.64 -0.82 2.02 -2.05 -3.47 112.91 109.99 3g4c h THR 112 Ca -0.46 -2.85 -0.60 0.00 0.77 0.00 0.00 66.41 63.26 3g4c h THR 112 Cb 1.21 2.83 -0.13 0.00 -1.74 0.00 0.00 68.15 70.33 3g4c h THR 112 CO 0.55 0.84 -0.71 0.27 0.37 0.00 0.00 175.52 176.84 3g4c s ILE 113 N -2.80 3.10 0.59 3.11 -4.36 -1.26 -5.11 121.20 114.47 3g4c s ILE 113 Ca -0.05 -1.88 -0.18 0.00 -0.26 0.00 0.00 60.65 58.27 3g4c s ILE 113 Cb 0.07 -2.58 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 3g4c s ILE 113 CO 0.89 -0.24 1.17 -2.16 0.24 0.00 0.00 174.94 174.85 3g4c s PRO 114 N -3.19 3.04 0.59 0.37 0.04 -1.26 -4.84 135.00 129.75 3g4c s PRO 114 Ca 0.27 1.71 0.39 0.00 0.04 0.00 0.00 61.00 63.41 3g4c s PRO 114 Cb -0.07 -1.95 2.11 0.00 0.04 0.00 0.00 34.50 34.63 3g4c s PRO 114 CO 0.16 -1.12 2.19 -1.35 0.04 0.00 0.00 177.00 176.92 3g4c h PRO 115 N 0.85 0.00 -0.08 0.56 0.11 -1.97 -0.48 132.00 130.99 3g4c h PRO 115 Ca -0.50 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 3g4c h PRO 115 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3g4c h PRO 115 CO 0.55 0.00 -0.61 0.93 -0.21 0.00 0.00 178.00 178.66 3g4c h GLU 116 N 0.00 0.29 -0.10 1.05 4.39 -1.92 -2.36 114.58 115.94 3g4c h GLU 116 Ca 0.00 -0.20 -0.22 0.00 0.34 0.00 0.00 59.36 59.28 3g4c h GLU 116 Cb 0.03 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.72 3g4c h GLU 116 CO 0.00 0.82 -0.81 -0.09 -1.16 0.00 0.00 179.01 177.76 3g4c h ARG 117 N 0.22 0.63 -0.06 2.33 1.12 -1.44 -1.38 114.38 115.80 3g4c h ARG 117 Ca -0.01 -0.55 0.02 0.00 -1.11 0.00 0.00 59.98 58.33 3g4c h ARG 117 Cb 1.13 0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 31.19 3g4c h ARG 117 CO 0.10 1.17 -0.07 0.28 -3.11 0.00 0.00 179.97 178.34 3g4c h VAL 118 N 0.42 0.79 -0.98 0.20 2.07 -1.49 0.36 116.25 117.63 3g4c h VAL 118 Ca -0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.55 3g4c h VAL 118 Cb 1.43 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.92 3g4c h VAL 118 CO 0.16 0.00 0.63 0.74 0.02 0.00 0.00 177.57 179.11 3g4c h THR 119 N -0.10 1.00 -0.21 2.57 2.02 -1.44 -1.72 112.91 115.04 3g4c h THR 119 Ca 0.05 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 3g4c h THR 119 Cb 0.17 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 3g4c h THR 119 CO -0.12 0.19 -0.05 -0.08 0.37 0.00 0.00 175.52 175.83 3g4c h GLU 120 N 1.04 0.40 0.00 6.66 4.81 -0.69 -2.36 114.58 124.45 3g4c h GLU 120 Ca 0.45 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 3g4c h GLU 120 Cb 0.34 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 3g4c h GLU 120 CO -0.21 0.65 -0.08 0.87 -0.73 0.00 0.00 179.01 179.51 3g4c h LYS 121 N 0.13 0.00 0.05 1.92 1.57 -0.13 0.55 116.57 120.65 3g4c h LYS 121 Ca 0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3g4c h LYS 121 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3g4c h LYS 121 CO 0.02 0.08 -0.03 0.82 -0.57 0.00 0.00 179.45 179.77 3g4c h ILE 122 N 0.00 1.29 -0.80 1.86 2.04 -1.27 -2.90 117.51 117.73 3g4c h ILE 122 Ca -0.00 -1.40 0.16 0.00 1.00 0.00 0.00 64.86 64.62 3g4c h ILE 122 Cb 0.14 2.18 -0.10 0.00 -0.74 0.00 0.00 36.82 38.30 3g4c h ILE 122 CO 0.01 0.34 0.33 0.28 0.00 0.00 0.00 178.15 179.11 3g4c h SER 123 N -0.72 0.30 0.37 1.72 0.02 -1.33 -1.10 113.55 112.81 3g4c h SER 123 Ca -0.01 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3g4c h SER 123 Cb 0.61 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 3g4c h SER 123 CO 0.01 0.08 -0.35 -0.33 -1.14 0.00 0.00 176.83 175.11 3g4c h GLU 124 N 0.44 -0.71 -0.70 3.45 5.08 -0.93 -1.60 114.58 119.61 3g4c h GLU 124 Ca 0.45 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.89 3g4c h GLU 124 Cb 0.74 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.10 3g4c h GLU 124 CO -0.44 -0.47 0.44 0.82 -1.00 0.00 0.00 179.01 178.36 3g4c h ILE 125 N -0.74 1.10 -0.37 3.13 1.08 -1.27 -1.48 117.51 118.97 3g4c h ILE 125 Ca -0.03 -0.30 0.06 0.00 -0.39 0.00 0.00 64.86 64.20 3g4c h ILE 125 Cb 0.66 0.16 -0.05 0.00 -3.07 0.00 0.00 36.82 34.52 3g4c h ILE 125 CO -0.05 0.16 0.06 0.58 -0.69 0.00 0.00 178.15 178.21 3g4c h VAL 126 N 0.86 0.80 -0.63 1.67 2.07 -1.10 0.61 116.25 120.54 3g4c h VAL 126 Ca 0.28 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.66 3g4c h VAL 126 Cb 0.01 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3g4c h VAL 126 CO -0.10 0.03 0.11 0.44 0.02 0.00 0.00 177.57 178.07 3g4c h ASP 127 N 0.18 0.99 -0.19 0.57 3.32 -0.92 -0.55 116.42 119.83 3g4c h ASP 127 Ca 0.17 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 3g4c h ASP 127 Cb 0.21 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3g4c h ASP 127 CO -0.24 0.99 0.10 0.11 -1.72 0.00 0.00 179.24 178.49 3g4c h LYS 128 N 0.95 0.27 -0.58 3.56 1.57 -0.94 -2.06 116.57 119.34 3g4c h LYS 128 Ca 0.19 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 3g4c h LYS 128 Cb 0.42 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 3g4c h LYS 128 CO 0.01 0.27 0.28 0.00 -0.57 0.00 0.00 179.45 179.44 3g4c h ALA 129 N 0.98 0.74 -0.45 3.86 0.00 -0.72 -1.92 119.26 121.76 3g4c h ALA 129 Ca 0.07 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3g4c h ALA 129 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3g4c h ALA 129 CO -0.01 0.30 -0.14 -0.92 0.00 0.00 0.00 179.25 178.48 3g4c h TYR 130 N 0.78 1.02 -0.03 0.00 3.20 -1.06 -0.69 116.97 120.19 3g4c h TYR 130 Ca 0.20 -0.23 0.03 0.00 3.14 0.00 0.00 58.73 61.87 3g4c h TYR 130 Cb 0.11 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 3g4c h TYR 130 CO -0.00 1.01 -0.17 -0.09 -1.64 0.00 0.00 178.16 177.26 3g4c h ARG 131 N 0.73 -0.25 -0.39 1.82 9.65 -1.30 0.47 114.38 125.11 3g4c h ARG 131 Ca 0.11 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.09 3g4c h ARG 131 Cb 0.70 0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 29.26 3g4c h ARG 131 CO 0.05 -0.17 -0.11 1.15 2.80 0.00 0.00 179.97 183.69 3g4c h THR 132 N -0.26 0.58 -0.57 0.20 2.02 -1.22 0.29 112.91 113.95 3g4c h THR 132 Ca 0.06 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.35 3g4c h THR 132 Cb 0.35 0.58 -0.09 0.00 -1.74 0.00 0.00 68.15 67.25 3g4c h THR 132 CO -0.18 0.00 0.05 0.22 0.37 0.00 0.00 175.52 175.98 3g4c h TYR 133 N -0.02 0.06 -0.37 3.16 3.20 -0.67 0.19 116.97 122.51 3g4c h TYR 133 Ca 0.19 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.95 3g4c h TYR 133 Cb 0.31 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 3g4c h TYR 133 CO -0.36 -0.10 -0.35 -0.07 -1.64 0.00 0.00 178.16 175.65 3g4c h LEU 134 N 0.17 0.90 -0.77 2.82 3.38 0.19 -1.91 115.31 120.07 3g4c h LEU 134 Ca 0.29 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3g4c h LEU 134 Cb 0.45 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3g4c h LEU 134 CO -0.44 1.15 0.43 -0.33 0.09 0.00 0.00 178.44 179.34 3g4c h GLU 135 N 0.71 1.08 -0.29 1.13 5.08 0.31 -1.48 114.58 121.11 3g4c h GLU 135 Ca 0.07 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3g4c h GLU 135 Cb 0.91 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 3g4c h GLU 135 CO 0.08 0.79 0.14 -0.07 -1.00 0.00 0.00 179.01 178.95 3g4c h LEU 136 N 1.07 0.38 -0.48 1.33 3.38 -0.44 -2.21 115.31 118.33 3g4c h LEU 136 Ca 0.27 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.15 3g4c h LEU 136 Cb 0.03 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3g4c h LEU 136 CO -0.04 0.40 0.27 0.40 0.09 0.00 0.00 178.44 179.55 3g4c h ILE 137 N 0.33 1.01 -0.09 1.22 2.04 -1.17 -2.14 117.51 118.73 3g4c h ILE 137 Ca 0.10 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3g4c h ILE 137 Cb 0.12 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3g4c h ILE 137 CO -0.01 0.10 0.01 -0.33 0.00 0.00 0.00 178.15 177.91 3g4c h GLU 138 N 0.54 0.12 -0.00 2.37 5.08 -1.12 -1.20 114.58 120.36 3g4c h GLU 138 Ca 0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3g4c h GLU 138 Cb 0.06 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3g4c h GLU 138 CO -0.11 0.13 -0.05 0.43 -1.00 0.00 0.00 179.01 178.40 3g4c n SER 139 N -4.47 0.26 0.00 1.42 7.64 -0.84 -4.91 113.62 112.71 3g4c n SER 139 Ca -0.02 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.36 3g4c n SER 139 Cb 0.13 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 3g4c n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g4c n GLY 140 N 1.24 0.94 3.72 0.23 0.00 -0.45 -5.06 105.19 105.80 3g4c n GLY 140 Ca 0.16 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3g4c n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g4c s VAL 141 N -2.00 4.24 0.57 1.61 1.01 -0.86 -5.00 120.40 119.97 3g4c s VAL 141 Ca 0.00 1.68 -0.21 0.00 0.00 0.00 0.00 61.98 63.45 3g4c s VAL 141 Cb 0.00 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 3g4c s VAL 141 CO 0.00 0.17 1.35 -0.81 0.00 0.00 0.00 175.10 175.81 3g4c n PRO 142 N 3.55 1.59 -0.07 2.72 -0.04 -1.26 -4.38 135.00 137.11 3g4c n PRO 142 Ca 0.07 0.59 0.03 0.00 -0.04 0.00 0.00 63.50 64.14 3g4c n PRO 142 Cb 0.48 -2.58 0.36 0.00 -0.04 0.00 0.00 33.50 31.72 3g4c n PRO 142 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3g4c h ARG 143 N 1.27 0.69 0.00 0.54 3.08 -1.91 0.13 114.38 118.18 3g4c h ARG 143 Ca -0.51 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.46 3g4c h ARG 143 Cb 1.31 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 3g4c h ARG 143 CO 0.56 0.46 -0.16 1.05 -1.07 0.00 0.00 179.97 180.81 3g4c h GLU 144 N 0.71 0.00 0.05 0.04 4.11 -1.76 -1.72 114.58 116.02 3g4c h GLU 144 Ca 0.19 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.34 3g4c h GLU 144 Cb -0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3g4c h GLU 144 CO -0.04 0.16 -1.55 0.28 0.07 0.00 0.00 179.01 177.93 3g4c n VAL 145 N -4.31 1.63 -0.13 -1.06 0.31 -0.66 -4.39 118.33 109.73 3g4c n VAL 145 Ca -0.02 -0.27 0.11 0.00 -0.01 0.00 0.00 64.34 64.14 3g4c n VAL 145 Cb 0.23 -1.93 0.45 0.00 -0.91 0.00 0.00 33.84 31.69 3g4c n VAL 145 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g4c h ALA 146 N -0.28 1.92 0.00 3.52 0.00 -0.64 -2.22 119.26 121.56 3g4c h ALA 146 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3g4c h ALA 146 Cb 1.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3g4c h ALA 146 CO -0.10 -0.06 0.00 2.89 0.00 0.00 0.00 179.25 181.98 3g4c n ARG 147 N -4.48 0.04 0.13 0.00 -4.01 -0.66 -3.58 116.66 104.10 3g4c n ARG 147 Ca 0.11 0.20 0.12 0.00 -1.04 0.00 0.00 57.85 57.24 3g4c n ARG 147 Cb 0.35 -1.56 0.49 0.00 -3.04 0.00 0.00 32.46 28.70 3g4c n ARG 147 CO 0.00 0.00 0.00 0.44 -3.04 0.00 0.00 177.63 175.03 3g4c n ILE 148 N -1.63 0.84 1.15 8.89 -5.35 -0.84 -1.18 119.36 121.24 3g4c n ILE 148 Ca 0.04 0.25 0.13 0.00 -0.27 0.00 0.00 62.75 62.91 3g4c n ILE 148 Cb 0.24 -1.19 0.44 0.00 -1.74 0.00 0.00 39.64 37.40 3g4c n ILE 148 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 3g4c n VAL 149 N -2.22 0.00 -2.48 7.28 0.24 -1.23 -4.88 118.33 115.03 3g4c n VAL 149 Ca 0.02 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.34 61.88 3g4c n VAL 149 Cb 0.22 0.03 -0.04 0.00 -1.47 0.00 0.00 33.84 32.57 3g4c n VAL 149 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3g4c s LEU 150 N -2.77 4.54 0.80 1.34 1.43 -0.33 -4.85 118.68 118.84 3g4c s LEU 150 Ca 0.19 2.23 -0.12 0.00 -1.03 0.00 0.00 54.13 55.40 3g4c s LEU 150 Cb 0.19 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.86 3g4c s LEU 150 CO 0.57 -0.16 1.10 -2.16 0.23 0.00 0.00 176.35 175.93 3g4c s PRO 151 N -1.17 2.05 0.31 1.29 0.04 -1.26 -4.95 135.00 131.30 3g4c s PRO 151 Ca 0.46 0.62 0.25 0.00 0.04 0.00 0.00 61.00 62.37 3g4c s PRO 151 Cb -0.31 -1.92 1.09 0.00 0.04 0.00 0.00 34.50 33.40 3g4c s PRO 151 CO 0.39 -1.64 1.76 -0.07 0.04 0.00 0.00 177.00 177.48 3g4c h LEU 152 N -1.10 0.00 -0.65 -3.56 3.38 -1.99 -2.18 115.31 109.21 3g4c h LEU 152 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3g4c h LEU 152 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3g4c h LEU 152 CO 0.59 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.66 3g4c n ASN 153 N -2.37 0.98 -4.72 -0.43 6.94 -1.26 -0.97 115.26 113.43 3g4c n ASN 153 Ca 0.01 -1.56 -0.43 0.00 -0.02 0.00 0.00 54.58 52.59 3g4c n ASN 153 Cb 0.21 -0.05 -0.02 0.00 -2.36 0.00 0.00 39.78 37.56 3g4c n ASN 153 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 3g4c n LEU 154 N -0.15 3.88 -4.74 -4.53 7.94 -0.82 -0.59 117.00 117.98 3g4c n LEU 154 Ca 0.16 1.16 -0.41 0.00 -1.11 0.00 0.00 56.01 55.81 3g4c n LEU 154 Cb 0.23 -1.53 -0.05 0.00 0.53 0.00 0.00 43.42 42.60 3g4c n LEU 154 CO 0.13 -0.14 0.70 -0.31 -1.11 0.00 0.00 177.39 176.65 3g4c s TYR 155 N -0.24 3.82 0.29 1.96 2.02 0.00 -0.60 117.35 124.60 3g4c s TYR 155 Ca 0.64 1.80 0.06 0.00 -0.37 0.00 0.00 57.07 59.19 3g4c s TYR 155 Cb -0.55 -3.09 -0.06 0.00 -0.40 0.00 0.00 41.96 37.86 3g4c s TYR 155 CO 0.52 0.08 -0.03 -0.08 -1.57 0.00 0.00 175.55 174.47 3g4c s THR 156 N -0.62 1.51 0.05 -0.71 -1.32 0.55 -4.90 115.64 110.19 3g4c s THR 156 Ca 0.45 -2.09 0.05 0.00 -1.21 0.00 0.00 61.69 58.89 3g4c s THR 156 Cb -0.26 -2.51 -0.02 0.00 -1.51 0.00 0.00 72.50 68.19 3g4c s THR 156 CO 0.33 -0.24 -0.14 -0.13 -2.21 0.00 0.00 174.62 172.22 3g4c s ARG 157 N -3.77 0.90 0.08 7.08 0.52 -1.26 -0.78 118.95 121.73 3g4c s ARG 157 Ca 0.31 -0.80 -0.20 0.00 -0.52 0.00 0.00 55.73 54.53 3g4c s ARG 157 Cb 0.05 -0.91 0.05 0.00 0.52 0.00 0.00 34.95 34.66 3g4c s ARG 157 CO 0.12 0.22 0.47 -0.59 0.02 0.00 0.00 175.30 175.54 3g4c s PHE 158 N -0.94 -0.34 -0.01 -0.53 -0.71 -0.47 -0.65 117.98 114.33 3g4c s PHE 158 Ca 0.01 0.22 -0.14 0.00 -1.04 0.00 0.00 56.93 55.97 3g4c s PHE 158 Cb -0.08 0.32 -0.06 0.00 -1.21 0.00 0.00 43.02 41.99 3g4c s PHE 158 CO 0.01 -0.67 0.39 -0.06 -1.34 0.00 0.00 175.22 173.56 3g4c s PHE 159 N -3.05 3.72 -0.13 3.49 0.40 0.60 -0.93 117.98 122.08 3g4c s PHE 159 Ca -0.02 0.96 -0.01 0.00 -0.60 0.00 0.00 56.93 57.27 3g4c s PHE 159 Cb 0.00 -2.28 0.03 0.00 0.51 0.00 0.00 43.02 41.29 3g4c s PHE 159 CO -0.07 0.64 -0.04 -0.46 0.70 0.00 0.00 175.22 175.99 3g4c s TRP 160 N -1.03 1.34 -0.19 0.36 -0.00 0.41 -1.46 118.94 118.38 3g4c s TRP 160 Ca 0.23 -0.75 -0.03 0.00 -0.00 0.00 0.00 56.10 55.55 3g4c s TRP 160 Cb -0.16 -1.15 -0.01 0.00 -0.00 0.00 0.00 33.47 32.14 3g4c s TRP 160 CO 0.13 -0.52 -0.08 0.99 -0.00 0.00 0.00 176.95 177.47 3g4c s THR 161 N 1.75 3.26 -0.15 5.86 2.01 0.13 -0.34 115.64 128.16 3g4c s THR 161 Ca 0.03 -0.55 -0.18 0.00 0.31 0.00 0.00 61.69 61.30 3g4c s THR 161 Cb -0.14 -2.44 0.05 0.00 0.01 0.00 0.00 72.50 69.98 3g4c s THR 161 CO -0.07 0.47 0.48 0.54 -0.69 0.00 0.00 174.62 175.34 3g4c s VAL 162 N 1.04 0.01 0.50 3.82 0.11 -0.51 -0.62 120.40 124.75 3g4c s VAL 162 Ca 0.00 -0.06 -0.01 0.00 -2.93 0.00 0.00 61.98 58.98 3g4c s VAL 162 Cb -0.15 -0.69 0.01 0.00 -1.53 0.00 0.00 36.38 34.02 3g4c s VAL 162 CO -0.01 -0.04 0.75 0.54 -3.33 0.00 0.00 175.10 173.01 3g4c s ASN 163 N -0.08 5.68 0.54 3.54 2.20 -1.26 -0.91 114.94 124.65 3g4c s ASN 163 Ca -0.03 0.35 0.28 0.00 -0.94 0.00 0.00 52.86 52.52 3g4c s ASN 163 Cb -0.03 -1.47 1.55 0.00 -2.00 0.00 0.00 41.25 39.29 3g4c s ASN 163 CO 0.02 -0.87 2.12 0.00 -2.94 0.00 0.00 177.10 175.43 3g4c h ALA 164 N 0.20 1.36 0.10 3.54 0.00 -0.07 -0.64 119.26 123.74 3g4c h ALA 164 Ca -0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3g4c h ALA 164 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3g4c h ALA 164 CO 0.57 0.11 -0.05 -0.09 0.00 0.00 0.00 179.25 179.79 3g4c h ARG 165 N 0.00 -0.13 -0.47 0.00 2.43 -1.84 -1.22 114.38 113.15 3g4c h ARG 165 Ca -0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3g4c h ARG 165 Cb 0.24 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3g4c h ARG 165 CO 0.01 0.36 0.20 1.03 -1.51 0.00 0.00 179.97 180.06 3g4c h SER 166 N -0.73 0.60 -0.52 -3.80 0.87 -1.84 -1.81 113.55 106.32 3g4c h SER 166 Ca -0.01 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 3g4c h SER 166 Cb 0.55 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 3g4c h SER 166 CO 0.02 0.53 0.19 0.25 -0.53 0.00 0.00 176.83 177.30 3g4c h LEU 167 N 0.66 0.73 -1.31 2.23 5.85 -1.09 -0.57 115.31 121.81 3g4c h LEU 167 Ca 0.16 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 3g4c h LEU 167 Cb 0.11 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3g4c h LEU 167 CO -0.02 0.71 -0.11 0.24 -0.34 0.00 0.00 178.44 178.92 3g4c h MET 168 N 0.70 0.33 -0.30 1.25 2.86 -0.88 0.26 114.93 119.15 3g4c h MET 168 Ca 0.17 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 3g4c h MET 168 Cb 0.22 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 3g4c h MET 168 CO -0.01 0.45 -0.06 -0.97 1.06 0.00 0.00 176.91 177.37 3g4c h ASN 169 N 0.31 0.58 -0.50 1.22 -1.24 -1.04 -1.07 115.58 113.84 3g4c h ASN 169 Ca 0.06 -0.36 0.07 0.00 0.71 0.00 0.00 56.30 56.78 3g4c h ASN 169 Cb 0.39 -0.16 -0.06 0.00 0.73 0.00 0.00 38.32 39.23 3g4c h ASN 169 CO 0.02 0.80 0.17 0.15 -1.29 0.00 0.00 177.43 177.28 3g4c h PHE 170 N 0.35 0.29 -0.24 0.67 3.04 -0.66 -2.03 116.94 118.36 3g4c h PHE 170 Ca 0.08 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.96 3g4c h PHE 170 Cb 0.54 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.98 3g4c h PHE 170 CO 0.05 0.09 -0.25 -0.07 -2.02 0.00 0.00 178.31 176.11 3g4c h LEU 171 N 0.34 0.46 -0.83 0.59 3.38 -0.83 0.32 115.31 118.75 3g4c h LEU 171 Ca 0.24 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.10 3g4c h LEU 171 Cb 0.27 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 3g4c h LEU 171 CO -0.26 0.71 0.53 0.78 0.09 0.00 0.00 178.44 180.29 3g4c h ASN 172 N 0.41 0.86 0.51 -0.43 2.35 -0.72 -1.56 115.58 117.00 3g4c h ASN 172 Ca 0.06 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.52 3g4c h ASN 172 Cb 0.66 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.80 3g4c h ASN 172 CO 0.05 0.58 -1.67 -0.07 -1.65 0.00 0.00 177.43 174.67 3g4c h LEU 173 N 1.00 0.01 0.00 1.61 3.38 -0.93 -3.36 115.31 117.03 3g4c h LEU 173 Ca 0.34 -0.03 -0.26 0.00 0.09 0.00 0.00 57.88 58.02 3g4c h LEU 173 Cb 0.06 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 3g4c h LEU 173 CO -0.13 1.03 -2.06 0.54 0.09 0.00 0.00 178.44 177.90 3g4c n ARG 174 N -3.08 1.30 -2.32 1.13 5.12 0.11 -4.41 116.66 114.51 3g4c n ARG 174 Ca -0.16 -0.02 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 3g4c n ARG 174 Cb 1.04 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 30.94 3g4c n ARG 174 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3g4c n ALA 175 N -2.54 5.70 -3.62 7.54 0.00 -0.59 -3.66 120.51 123.35 3g4c n ALA 175 Ca -0.24 -4.32 -0.14 0.00 0.00 0.00 0.00 53.44 48.75 3g4c n ALA 175 Cb 0.96 -2.86 -0.07 0.00 0.00 0.00 0.00 19.45 17.48 3g4c n ALA 175 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g4c s ASP 176 N 0.44 -0.69 0.67 0.00 2.15 -1.26 -3.94 116.67 114.04 3g4c s ASP 176 Ca 0.42 1.24 0.38 0.00 0.43 0.00 0.00 52.55 55.02 3g4c s ASP 176 Cb 0.11 1.23 2.07 0.00 -0.30 0.00 0.00 42.92 46.04 3g4c s ASP 176 CO -0.01 -0.28 2.17 0.77 -0.17 0.00 0.00 175.17 177.65 3g4c h SER 177 N 4.56 0.00 1.66 -0.34 4.64 -1.93 -0.87 113.55 121.27 3g4c h SER 177 Ca -0.28 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 3g4c h SER 177 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 3g4c h SER 177 CO 0.11 0.00 -0.34 0.45 -0.87 0.00 0.00 176.83 176.18 3g4c h HIS 178 N 0.00 0.00 -4.17 4.77 3.86 -1.95 -3.46 115.15 114.21 3g4c h HIS 178 Ca 0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 3g4c h HIS 178 Cb 0.30 0.00 0.09 0.00 1.06 0.00 0.00 27.41 28.86 3g4c h HIS 178 CO 0.00 0.31 0.39 0.00 0.86 0.00 0.00 177.93 179.49 3g4c s ALA 179 N -3.06 2.56 0.26 2.45 0.00 -0.33 -4.97 121.76 118.68 3g4c s ALA 179 Ca 0.05 0.61 -0.31 0.00 0.00 0.00 0.00 51.96 52.31 3g4c s ALA 179 Cb 0.07 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.75 3g4c s ALA 179 CO 0.72 -1.08 1.61 0.94 0.00 0.00 0.00 175.76 177.95 3g4c n GLN 180 N -2.05 2.63 -0.33 0.00 7.27 -1.26 -4.81 117.38 118.82 3g4c n GLN 180 Ca 0.11 0.94 0.15 0.00 0.07 0.00 0.00 57.00 58.26 3g4c n GLN 180 Cb 0.52 -2.72 0.30 0.00 2.41 0.00 0.00 30.24 30.74 3g4c n GLN 180 CO 0.00 0.00 0.00 2.35 0.07 0.00 0.00 177.06 179.48 3g4c h TRP 181 N 5.24 0.03 -0.72 3.69 7.01 -1.93 -1.24 115.95 128.03 3g4c h TRP 181 Ca -0.46 0.07 0.06 0.00 2.11 0.00 0.00 58.89 60.67 3g4c h TRP 181 Cb 1.23 0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 28.37 3g4c h TRP 181 CO 0.60 -0.41 0.42 0.93 -2.79 0.00 0.00 178.44 177.18 3g4c h GLU 182 N 0.03 0.74 0.01 2.65 3.07 -2.00 -2.24 114.58 116.84 3g4c h GLU 182 Ca 0.60 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 59.20 3g4c h GLU 182 Cb 1.25 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 3g4c h GLU 182 CO -0.88 0.49 -0.92 0.97 -1.40 0.00 0.00 179.01 177.27 3g4c h ILE 183 N 0.76 1.47 -0.80 3.13 2.10 -1.61 -2.92 117.51 119.65 3g4c h ILE 183 Ca 0.32 -2.61 0.18 0.00 1.08 0.00 0.00 64.86 63.83 3g4c h ILE 183 Cb 0.18 2.49 -0.14 0.00 -1.09 0.00 0.00 36.82 38.26 3g4c h ILE 183 CO -0.18 0.77 -0.02 1.56 -1.08 0.00 0.00 178.15 179.19 3g4c h GLN 184 N 0.14 0.07 -0.73 2.19 4.20 -1.00 0.24 115.11 120.22 3g4c h GLN 184 Ca -0.06 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.67 3g4c h GLN 184 Cb 1.56 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.28 3g4c h GLN 184 CO 0.15 0.05 0.47 1.96 -0.67 0.00 0.00 178.83 180.78 3g4c h GLN 185 N 0.07 0.89 -0.50 1.46 1.08 -1.22 -0.35 115.11 116.55 3g4c h GLN 185 Ca 0.44 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.51 3g4c h GLN 185 Cb 0.78 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.99 3g4c h GLN 185 CO -0.73 0.59 0.04 1.88 -0.95 0.00 0.00 178.83 179.65 3g4c h TYR 186 N 0.92 0.93 0.00 2.96 0.05 -1.18 -3.03 116.97 117.62 3g4c h TYR 186 Ca 0.29 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.88 3g4c h TYR 186 Cb -0.01 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.48 3g4c h TYR 186 CO -0.03 0.86 -0.19 0.00 -1.05 0.00 0.00 178.16 177.74 3g4c h ALA 187 N 0.95 1.63 -0.31 3.88 0.00 0.22 -1.19 119.26 124.43 3g4c h ALA 187 Ca 0.15 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 3g4c h ALA 187 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3g4c h ALA 187 CO 0.02 0.24 -0.38 -0.07 0.00 0.00 0.00 179.25 179.06 3g4c h LEU 188 N 0.00 0.77 -0.27 0.00 3.38 -0.98 -0.61 115.31 117.61 3g4c h LEU 188 Ca -0.00 -0.34 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 3g4c h LEU 188 Cb 0.35 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3g4c h LEU 188 CO 0.02 1.07 -0.42 0.00 0.09 0.00 0.00 178.44 179.20 3g4c h ALA 189 N 0.97 0.42 -0.65 1.53 0.00 -1.31 -1.24 119.26 118.97 3g4c h ALA 189 Ca 0.05 -0.46 0.06 0.00 0.00 0.00 0.00 54.91 54.56 3g4c h ALA 189 Cb 0.91 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 3g4c h ALA 189 CO 0.08 0.53 0.36 0.82 0.00 0.00 0.00 179.25 181.04 3g4c h ILE 190 N 0.51 0.97 -0.56 0.00 1.08 -1.10 -1.52 117.51 116.89 3g4c h ILE 190 Ca 0.02 -0.23 -0.06 0.00 -0.39 0.00 0.00 64.86 64.21 3g4c h ILE 190 Cb 1.01 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 3g4c h ILE 190 CO 0.10 0.12 0.11 0.00 -0.69 0.00 0.00 178.15 177.79 3g4c h ALA 191 N 1.34 1.14 -0.59 1.87 0.00 -0.96 -0.61 119.26 121.45 3g4c h ALA 191 Ca 0.29 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3g4c h ALA 191 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3g4c h ALA 191 CO -0.18 0.57 0.25 -0.09 0.00 0.00 0.00 179.25 179.81 3g4c h ARG 192 N 0.84 0.87 -0.11 0.00 2.43 -0.60 0.22 114.38 118.03 3g4c h ARG 192 Ca 0.18 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 3g4c h ARG 192 Cb 0.34 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3g4c h ARG 192 CO 0.00 0.74 -0.10 0.82 -1.51 0.00 0.00 179.97 179.92 3g4c h ILE 193 N 0.81 1.35 -0.68 1.20 2.04 -1.03 -2.44 117.51 118.77 3g4c h ILE 193 Ca 0.20 -1.24 0.13 0.00 1.00 0.00 0.00 64.86 64.96 3g4c h ILE 193 Cb 0.18 1.93 -0.10 0.00 -0.74 0.00 0.00 36.82 38.09 3g4c h ILE 193 CO -0.02 0.35 0.18 0.15 0.00 0.00 0.00 178.15 178.82 3g4c h PHE 194 N -0.13 0.30 -0.74 1.37 3.57 -1.00 -1.03 116.94 119.27 3g4c h PHE 194 Ca 0.02 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 3g4c h PHE 194 Cb 0.61 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 3g4c h PHE 194 CO 0.08 -0.03 0.21 -0.22 -2.23 0.00 0.00 178.31 176.13 3g4c h LYS 195 N 0.31 1.16 -0.51 1.11 3.64 -0.92 0.20 116.57 121.55 3g4c h LYS 195 Ca 0.37 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 3g4c h LYS 195 Cb 0.58 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3g4c h LYS 195 CO -0.44 1.00 0.09 0.93 -2.27 0.00 0.00 179.45 178.76 3g4c h GLU 196 N 1.11 0.85 0.05 1.90 4.39 -0.79 -2.77 114.58 119.32 3g4c h GLU 196 Ca 0.24 -0.23 -0.27 0.00 0.34 0.00 0.00 59.36 59.44 3g4c h GLU 196 Cb 0.34 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 3g4c h GLU 196 CO -0.00 0.84 -1.39 0.87 -1.16 0.00 0.00 179.01 178.17 3g4c h LYS 197 N 0.73 0.10 -2.06 2.33 1.79 -1.10 -3.41 116.57 114.94 3g4c h LYS 197 Ca 0.16 -0.17 -0.55 0.00 -2.18 0.00 0.00 60.65 57.90 3g4c h LYS 197 Cb 0.40 0.06 -0.40 0.00 -1.58 0.00 0.00 32.23 30.71 3g4c h LYS 197 CO 0.01 0.92 -0.99 0.00 -1.08 0.00 0.00 179.45 178.31 3g4c h PRO 199 N 3.66 1.18 0.10 0.00 0.13 -1.67 -0.50 132.00 134.90 3g4c h PRO 199 Ca 0.11 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 3g4c h PRO 199 Cb 0.82 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.75 3g4c h PRO 199 CO 0.58 0.93 -0.05 -1.49 -0.23 0.00 0.00 178.00 177.73 3g4c h TRP 200 N 1.16 -0.13 -0.87 1.56 6.55 -1.94 -1.18 115.95 121.10 3g4c h TRP 200 Ca 0.27 -0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.10 3g4c h TRP 200 Cb 0.16 0.04 -0.04 0.00 -0.86 0.00 0.00 29.16 28.46 3g4c h TRP 200 CO 0.02 0.09 0.50 1.15 -1.05 0.00 0.00 178.44 179.14 3g4c h THR 201 N -0.33 1.25 -0.21 1.49 2.02 -1.93 -1.20 112.91 113.99 3g4c h THR 201 Ca -0.01 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 3g4c h THR 201 Cb 0.27 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 3g4c h THR 201 CO 0.02 0.27 0.00 0.15 0.37 0.00 0.00 175.52 176.34 3g4c h PHE 202 N 1.21 0.41 -0.41 3.16 3.57 -1.01 -0.42 116.94 123.44 3g4c h PHE 202 Ca 0.31 -0.07 -0.12 0.00 3.53 0.00 0.00 57.97 61.61 3g4c h PHE 202 Cb -0.01 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 3g4c h PHE 202 CO 0.01 0.56 -0.24 0.93 -2.23 0.00 0.00 178.31 177.33 3g4c h GLU 203 N 0.14 0.84 -0.43 1.11 4.39 -1.09 -1.46 114.58 118.08 3g4c h GLU 203 Ca 0.06 -0.36 -0.05 0.00 0.34 0.00 0.00 59.36 59.36 3g4c h GLU 203 Cb 0.39 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3g4c h GLU 203 CO 0.01 0.99 0.09 0.00 -1.16 0.00 0.00 179.01 178.94 3g4c h ALA 204 N 1.00 0.57 0.26 3.43 0.00 -1.25 -1.57 119.26 121.69 3g4c h ALA 204 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3g4c h ALA 204 Cb 0.78 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 3g4c h ALA 204 CO 0.06 0.27 -0.52 0.35 0.00 0.00 0.00 179.25 179.41 3g4c h PHE 205 N 0.56 -1.48 -0.96 0.00 3.57 -0.82 0.12 116.94 117.92 3g4c h PHE 205 Ca 0.13 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.88 3g4c h PHE 205 Cb 0.35 0.61 -0.08 0.00 2.79 0.00 0.00 35.95 39.62 3g4c h PHE 205 CO 0.02 -0.63 0.62 -0.07 -2.23 0.00 0.00 178.31 176.03 3g4c h LEU 206 N -0.85 0.51 0.10 0.59 3.38 -1.22 0.90 115.31 118.73 3g4c h LEU 206 Ca -0.03 0.06 -0.29 0.00 0.09 0.00 0.00 57.88 57.72 3g4c h LEU 206 Cb 0.80 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.55 3g4c h LEU 206 CO -0.21 0.18 -1.24 0.50 0.09 0.00 0.00 178.44 177.76 3g4c h LYS 207 N 0.50 0.46 0.00 1.13 3.64 -0.67 -3.41 116.57 118.21 3g4c h LYS 207 Ca 0.53 -0.67 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3g4c h LYS 207 Cb 1.18 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 33.23 3g4c h LYS 207 CO -0.25 1.30 -1.00 0.66 -2.27 0.00 0.00 179.45 177.88 3g4c n TYR 208 N -3.68 0.00 -0.00 1.91 4.01 0.35 -4.92 117.16 114.83 3g4c n TYR 208 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 3g4c n TYR 208 Cb 1.00 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 40.03 3g4c n TYR 208 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3g4c n ALA 209 N -1.96 2.00 -2.04 -0.72 0.00 0.10 -4.86 120.51 113.03 3g4c n ALA 209 Ca -0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 3g4c n ALA 209 Cb 0.46 0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 3g4c n ALA 209 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3g4c s TYR 210 N -2.00 2.65 -1.17 0.00 5.04 -0.01 -4.92 117.35 116.93 3g4c s TYR 210 Ca -0.00 0.54 0.19 0.00 -2.44 0.00 0.00 57.07 55.36 3g4c s TYR 210 Cb 0.00 -3.84 -0.15 0.00 0.35 0.00 0.00 41.96 38.32 3g4c s TYR 210 CO 0.00 -3.27 0.86 1.63 -1.34 0.00 0.00 175.55 173.43 3g4c n LYS 211 N 5.34 0.96 -2.18 4.97 5.02 -1.26 -4.98 118.16 126.04 3g4c n LYS 211 Ca 0.15 -0.28 -0.28 0.00 -2.02 0.00 0.00 58.31 55.88 3g4c n LYS 211 Cb 0.42 -1.39 0.17 0.00 -0.02 0.00 0.00 35.03 34.20 3g4c n LYS 211 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3g4c s GLY 212 N -2.62 1.78 -0.17 0.72 0.00 -1.26 -5.05 107.32 100.73 3g4c s GLY 212 Ca 0.10 -1.46 0.07 0.00 0.00 0.00 0.00 44.72 43.43 3g4c s GLY 212 CO 0.69 -0.73 -0.07 2.09 0.00 0.00 0.00 173.10 175.09 3g4c n ASP 213 N -3.47 2.05 0.04 1.64 5.68 -1.26 -4.85 116.55 116.38 3g4c n ASP 213 Ca 0.16 -0.06 -0.14 0.00 -0.50 0.00 0.00 54.79 54.26 3g4c n ASP 213 Cb 0.60 0.22 -0.03 0.00 -1.14 0.00 0.00 41.12 40.77 3g4c n ASP 213 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 3g4c h ILE 214 N 0.00 1.35 0.00 2.12 3.07 -1.94 -3.15 117.51 118.96 3g4c h ILE 214 Ca -0.41 -2.20 0.00 0.00 1.55 0.00 0.00 64.86 63.81 3g4c h ILE 214 Cb 1.76 2.19 0.00 0.00 -0.27 0.00 0.00 36.82 40.50 3g4c h ILE 214 CO -0.03 0.67 0.00 0.18 -1.05 0.00 0.00 178.15 177.92 3g4c n LEU 215 N -3.84 0.31 -0.23 0.16 4.77 -1.26 0.37 117.00 117.28 3g4c n LEU 215 Ca -0.06 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.63 3g4c n LEU 215 Cb 0.77 -0.55 0.32 0.00 -2.33 0.00 0.00 43.42 41.64 3g4c n LEU 215 CO 0.51 -0.44 0.59 0.29 -1.33 0.00 0.00 177.39 177.01 3g4c n LYS 216 N -1.85 0.74 -0.02 3.23 5.02 -1.19 -4.26 118.16 119.83 3g4c n LYS 216 Ca 0.02 -0.46 -0.02 0.00 -2.02 0.00 0.00 58.31 55.84 3g4c n LYS 216 Cb 0.18 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 3g4c n LYS 216 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3g4c n GLU 217 N -0.73 1.94 -3.04 1.97 1.02 -0.32 -4.96 120.64 116.52 3g4c n GLU 217 Ca 0.11 0.01 -0.44 0.00 -0.02 0.00 0.00 57.16 56.82 3g4c n GLU 217 Cb 0.35 -1.07 -0.05 0.00 -0.02 0.00 0.00 31.44 30.65 3g4c n GLU 217 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g4c s VAL 218 N -2.07 4.70 -2.02 2.62 1.01 0.16 -5.13 120.40 119.66 3g4c s VAL 218 Ca -0.03 -0.34 0.32 0.00 0.00 0.00 0.00 61.98 61.93 3g4c s VAL 218 Cb 0.01 -4.41 0.90 0.00 0.00 0.00 0.00 36.38 32.87 3g4c s VAL 218 CO 0.10 -0.98 2.21 0.00 0.00 0.00 0.00 175.10 176.44