#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g4c s HIS 0 N 0.00 -1.03 0.00 0.00 2.46 -1.26 -4.45 115.29 111.01 3g4c s HIS 0 Ca 0.00 1.88 -0.03 0.00 0.47 0.00 0.00 55.06 57.37 3g4c s HIS 0 Cb 0.00 0.52 -0.01 0.00 -0.13 0.00 0.00 32.58 32.97 3g4c s HIS 0 CO 0.00 -0.56 0.06 -1.64 -2.47 0.00 0.00 174.74 170.13 3g4c s MET 1 N 2.66 0.31 -0.04 2.88 1.00 -1.24 -4.98 119.30 119.89 3g4c s MET 1 Ca -0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 55.69 55.29 3g4c s MET 1 Cb -0.12 0.12 0.03 0.00 0.00 0.00 0.00 34.83 34.87 3g4c s MET 1 CO -0.16 -0.06 0.08 0.21 0.00 0.00 0.00 175.02 175.09 3g4c s LYS 2 N -1.03 -0.00 -0.12 2.03 2.20 -1.26 0.21 119.74 121.77 3g4c s LYS 2 Ca -0.11 0.31 0.03 0.00 -0.36 0.00 0.00 55.97 55.83 3g4c s LYS 2 Cb -0.07 -0.27 0.01 0.00 -1.51 0.00 0.00 37.83 35.99 3g4c s LYS 2 CO 0.00 -0.21 -0.20 0.42 -0.36 0.00 0.00 175.35 175.00 3g4c s ILE 3 N 1.38 1.88 0.12 5.43 1.01 0.61 -4.99 121.20 126.64 3g4c s ILE 3 Ca -0.06 -0.88 -0.28 0.00 0.00 0.00 0.00 60.65 59.43 3g4c s ILE 3 Cb -0.12 -1.67 -0.06 0.00 0.01 0.00 0.00 42.46 40.62 3g4c s ILE 3 CO -0.04 0.52 0.87 -1.81 0.00 0.00 0.00 174.94 174.47 3g4c s ASP 4 N 0.75 7.41 -0.01 3.58 1.01 -1.26 -0.41 116.67 127.74 3g4c s ASP 4 Ca -0.10 1.68 0.03 0.00 0.71 0.00 0.00 52.55 54.87 3g4c s ASP 4 Cb -0.16 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.23 3g4c s ASP 4 CO 0.01 0.04 -0.10 -0.63 0.21 0.00 0.00 175.17 174.70 3g4c s ILE 5 N -0.38 0.79 0.00 0.77 -1.09 -0.35 -4.92 121.20 116.03 3g4c s ILE 5 Ca 0.42 -0.41 0.00 0.00 -2.23 0.00 0.00 60.65 58.43 3g4c s ILE 5 Cb -0.23 -0.67 0.00 0.00 -1.58 0.00 0.00 42.46 39.98 3g4c s ILE 5 CO 0.27 0.23 0.00 0.18 -1.23 0.00 0.00 174.94 174.39 3g4c n LEU 6 N 2.96 0.00 0.12 2.97 4.77 -1.26 -0.68 117.00 125.87 3g4c n LEU 6 Ca -0.15 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.65 3g4c n LEU 6 Cb 0.56 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.51 3g4c n LEU 6 CO 0.25 -0.14 -0.09 -2.24 -1.33 0.00 0.00 177.39 173.83 3g4c h ASP 7 N 6.22 0.55 0.00 -1.43 2.03 -1.95 -3.40 116.42 118.44 3g4c h ASP 7 Ca 0.00 -0.59 0.00 0.00 -0.73 0.00 0.00 57.03 55.71 3g4c h ASP 7 Cb 0.00 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 38.32 3g4c h ASP 7 CO 0.00 1.45 -0.11 0.29 -1.03 0.00 0.00 179.24 179.84 3g4c n LYS 8 N -3.59 0.48 -2.83 4.15 5.02 -1.25 -5.11 118.16 115.03 3g4c n LYS 8 Ca -0.11 -0.86 -0.19 0.00 -2.02 0.00 0.00 58.31 55.13 3g4c n LYS 8 Cb 1.04 -0.62 0.02 0.00 -0.02 0.00 0.00 35.03 35.45 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 -0.51 1.86 0.14 0.72 0.00 0.14 -4.96 107.32 104.70 3g4c s GLY 9 Ca 0.02 -1.46 -0.24 0.00 0.00 0.00 0.00 44.72 43.03 3g4c s GLY 9 CO 0.00 -1.23 0.68 -0.11 0.00 0.00 0.00 173.10 172.44 3g4c s PHE 10 N -2.57 -0.46 -0.10 1.90 -0.12 -0.77 -1.21 117.98 114.66 3g4c s PHE 10 Ca 0.56 0.24 0.02 0.00 -0.05 0.00 0.00 56.93 57.70 3g4c s PHE 10 Cb -0.10 0.57 0.01 0.00 -0.63 0.00 0.00 43.02 42.87 3g4c s PHE 10 CO 0.36 -0.82 -0.16 0.08 -0.05 0.00 0.00 175.22 174.62 3g4c s VAL 11 N -3.63 1.54 -0.05 -2.49 1.01 0.45 -0.41 120.40 116.83 3g4c s VAL 11 Ca 0.03 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.36 3g4c s VAL 11 Cb -0.01 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.98 3g4c s VAL 11 CO -0.10 0.45 -0.15 -0.70 0.00 0.00 0.00 175.10 174.60 3g4c s GLU 12 N 0.77 1.64 -0.24 2.72 2.12 0.63 -0.28 118.70 126.06 3g4c s GLU 12 Ca -0.11 -0.51 -0.23 0.00 0.36 0.00 0.00 54.97 54.48 3g4c s GLU 12 Cb -0.16 -1.41 -0.01 0.00 0.26 0.00 0.00 34.13 32.81 3g4c s GLU 12 CO 0.02 0.16 0.74 -1.17 -0.54 0.00 0.00 175.26 174.47 3g4c s LEU 13 N 0.23 4.09 -0.15 2.70 2.96 0.13 0.10 118.68 128.74 3g4c s LEU 13 Ca -0.07 0.91 -0.07 0.00 -0.22 0.00 0.00 54.13 54.68 3g4c s LEU 13 Cb -0.12 -3.04 -0.24 0.00 0.50 0.00 0.00 46.19 43.29 3g4c s LEU 13 CO 0.02 -0.43 0.26 0.52 -1.32 0.00 0.00 176.35 175.41 3g4c n VAL 14 N 5.13 1.72 -3.44 1.68 0.31 0.73 -3.62 118.33 120.85 3g4c n VAL 14 Ca 0.02 -0.58 -0.11 0.00 -0.01 0.00 0.00 64.34 63.66 3g4c n VAL 14 Cb 0.48 -1.73 -0.02 0.00 -0.91 0.00 0.00 33.84 31.66 3g4c n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3g4c s ASP 15 N -6.97 -0.53 -0.01 4.52 -1.08 -1.00 -4.67 116.67 106.93 3g4c s ASP 15 Ca -0.25 0.02 -0.02 0.00 -0.52 0.00 0.00 52.55 51.78 3g4c s ASP 15 Cb 0.07 0.56 -0.00 0.00 -1.46 0.00 0.00 42.92 42.09 3g4c s ASP 15 CO 0.73 -0.89 0.04 -0.69 0.52 0.00 0.00 175.17 174.87 3g4c s VAL 16 N -3.56 0.04 -0.17 1.11 1.01 -1.26 -1.10 120.40 116.47 3g4c s VAL 16 Ca 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 3g4c s VAL 16 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 3g4c s VAL 16 CO -0.12 -0.19 -0.08 -0.32 0.00 0.00 0.00 175.10 174.39 3g4c s MET 17 N -0.57 3.42 0.56 2.72 1.75 0.78 -4.81 119.30 123.15 3g4c s MET 17 Ca -0.06 -0.63 0.00 0.00 -1.25 0.00 0.00 55.69 53.74 3g4c s MET 17 Cb -0.04 -2.84 0.00 0.00 2.84 0.00 0.00 34.83 34.79 3g4c s MET 17 CO -0.00 0.04 0.00 0.41 -0.65 0.00 0.00 175.02 174.82 3g4c n GLY 18 N 4.09 -2.22 1.01 2.11 0.00 -1.26 -1.78 105.19 107.13 3g4c n GLY 18 Ca -0.18 -1.59 -0.03 0.00 0.00 0.00 0.00 46.02 44.23 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 0.33 -0.58 -0.21 1.61 0.23 -1.26 -4.91 115.26 110.47 3g4c n ASN 19 Ca 0.00 -1.45 0.19 0.00 -0.53 0.00 0.00 54.58 52.78 3g4c n ASN 19 Cb 0.00 0.98 0.53 0.00 -2.08 0.00 0.00 39.78 39.21 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 0.54 0.36 0.93 0.53 3.32 -1.92 -0.76 116.42 119.43 3g4c h ASP 20 Ca -0.09 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3g4c h ASP 20 Cb 0.34 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3g4c h ASP 20 CO 0.11 0.16 0.00 -0.07 -1.72 0.00 0.00 179.24 177.72 3g4c h LEU 21 N 0.37 0.00 -1.33 1.55 3.38 -1.97 -2.85 115.31 114.45 3g4c h LEU 21 Ca 0.43 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.34 3g4c h LEU 21 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 3g4c h LEU 21 CO -0.14 0.00 -0.14 0.28 0.09 0.00 0.00 178.44 178.53 3g4c h SER 22 N 0.00 0.26 -0.02 -0.43 0.02 -1.49 0.14 113.55 112.03 3g4c h SER 22 Ca 0.00 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 3g4c h SER 22 Cb 0.47 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.94 3g4c h SER 22 CO 0.00 0.43 -0.11 0.00 -1.14 0.00 0.00 176.83 176.02 3g4c h ALA 23 N 1.60 0.04 -0.01 3.77 0.00 -1.62 -2.56 119.26 120.48 3g4c h ALA 23 Ca 0.05 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.62 3g4c h ALA 23 Cb 0.41 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3g4c h ALA 23 CO 0.02 -0.05 -0.29 0.28 0.00 0.00 0.00 179.25 179.22 3g4c h VAL 24 N -0.52 0.36 -0.73 0.00 2.07 -1.49 0.47 116.25 116.41 3g4c h VAL 24 Ca -0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 3g4c h VAL 24 Cb 0.78 0.36 -0.11 0.00 -1.52 0.00 0.00 31.29 30.80 3g4c h VAL 24 CO 0.02 0.00 0.20 0.03 0.02 0.00 0.00 177.57 177.85 3g4c h ARG 25 N -0.43 0.30 -0.13 1.57 3.08 -0.84 -1.11 114.38 116.82 3g4c h ARG 25 Ca 0.06 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3g4c h ARG 25 Cb 0.52 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 3g4c h ARG 25 CO -0.25 0.20 -0.09 0.00 -1.07 0.00 0.00 179.97 178.75 3g4c h ALA 26 N 1.59 0.19 -0.67 0.04 0.00 -1.02 0.62 119.26 120.00 3g4c h ALA 26 Ca 0.41 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 55.14 3g4c h ALA 26 Cb 0.68 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 3g4c h ALA 26 CO -0.48 0.01 0.28 0.00 0.00 0.00 0.00 179.25 179.06 3g4c h ALA 27 N 0.63 0.91 -0.00 0.00 0.00 0.16 -2.48 119.26 118.47 3g4c h ALA 27 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3g4c h ALA 27 Cb 0.59 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3g4c h ALA 27 CO 0.02 -0.15 -0.38 0.54 0.00 0.00 0.00 179.25 179.28 3g4c n ARG 28 N -4.96 0.16 -3.73 0.00 1.74 -0.44 -4.98 116.66 104.45 3g4c n ARG 28 Ca 0.11 -0.08 -0.22 0.00 -0.77 0.00 0.00 57.85 56.89 3g4c n ARG 28 Cb 0.31 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.28 3g4c n ARG 28 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3g4c n VAL 29 N -1.35 -4.28 0.00 1.55 0.31 0.18 -5.05 118.33 109.69 3g4c n VAL 29 Ca 0.07 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 3g4c n VAL 29 Cb 0.33 -3.67 0.00 0.00 -0.91 0.00 0.00 33.84 29.60 3g4c n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3g4c n SER 30 N -3.04 0.00 0.00 4.52 7.64 0.73 -5.01 113.62 118.45 3g4c n SER 30 Ca -0.29 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.59 3g4c n SER 30 Cb 0.67 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 3g4c n SER 30 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g4c n GLU 39 N 0.00 0.00 0.18 1.43 -0.58 -1.26 -4.93 120.64 115.48 3g4c n GLU 39 Ca 0.00 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.79 3g4c n GLU 39 Cb 0.00 0.00 0.51 0.00 -0.57 0.00 0.00 31.44 31.38 3g4c n GLU 39 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 3g4c h ARG 40 N 0.00 0.14 -0.03 3.49 2.43 -2.06 -2.80 114.38 115.56 3g4c h ARG 40 Ca 0.00 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 3g4c h ARG 40 Cb 0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3g4c h ARG 40 CO 0.00 0.20 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.02 3g4c h ASP 41 N 0.14 0.23 -0.86 -3.80 3.32 -2.03 -2.14 116.42 111.29 3g4c h ASP 41 Ca 0.03 -0.69 0.02 0.00 0.02 0.00 0.00 57.03 56.41 3g4c h ASP 41 Cb 0.17 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 3g4c h ASP 41 CO 0.01 0.88 0.57 -0.09 -1.72 0.00 0.00 179.24 178.88 3g4c h ARG 42 N -0.40 1.11 -1.00 3.56 2.43 -2.00 -2.18 114.38 115.89 3g4c h ARG 42 Ca -0.02 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.15 3g4c h ARG 42 Cb 0.88 -0.25 -0.07 0.00 -0.42 0.00 0.00 29.97 30.12 3g4c h ARG 42 CO 0.04 0.73 0.65 1.25 -1.51 0.00 0.00 179.97 181.13 3g4c h HIS 43 N 1.14 1.20 -0.36 2.20 2.76 -1.51 -2.43 115.15 118.14 3g4c h HIS 43 Ca 0.32 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.50 3g4c h HIS 43 Cb -0.09 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 28.46 3g4c h HIS 43 CO -0.01 0.62 0.11 1.25 -1.30 0.00 0.00 177.93 178.60 3g4c h LEU 44 N 1.17 0.53 -0.74 0.26 6.46 -0.79 -1.24 115.31 120.96 3g4c h LEU 44 Ca 0.44 -0.20 0.01 0.00 -0.12 0.00 0.00 57.88 58.00 3g4c h LEU 44 Cb 0.18 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.93 3g4c h LEU 44 CO -0.18 0.59 0.49 0.40 -0.62 0.00 0.00 178.44 179.13 3g4c h ILE 45 N 0.44 1.19 -0.68 4.05 2.04 -1.12 -0.01 117.51 123.41 3g4c h ILE 45 Ca 0.12 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 3g4c h ILE 45 Cb 0.25 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 3g4c h ILE 45 CO -0.00 0.19 0.14 -0.33 0.00 0.00 0.00 178.15 178.14 3g4c h GLU 46 N 1.01 1.11 -0.29 2.37 5.08 -1.31 -1.34 114.58 121.21 3g4c h GLU 46 Ca 0.27 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3g4c h GLU 46 Cb -0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 3g4c h GLU 46 CO -0.06 0.99 0.15 -0.92 -1.00 0.00 0.00 179.01 178.17 3g4c h TYR 47 N 1.04 0.41 -0.14 4.33 5.03 -0.65 0.17 116.97 127.15 3g4c h TYR 47 Ca 0.21 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.51 3g4c h TYR 47 Cb 0.40 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 3g4c h TYR 47 CO 0.03 0.35 0.09 -0.07 -1.32 0.00 0.00 178.16 177.24 3g4c h LEU 48 N 0.34 0.17 0.11 2.82 3.38 -0.93 -2.54 115.31 118.67 3g4c h LEU 48 Ca 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3g4c h LEU 48 Cb 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3g4c h LEU 48 CO -0.01 0.15 -0.11 -0.03 0.09 0.00 0.00 178.44 178.52 3g4c h MET 49 N 0.17 -0.24 -0.96 1.13 4.05 -1.13 0.11 114.93 118.06 3g4c h MET 49 Ca 0.05 0.02 0.22 0.00 -0.28 0.00 0.00 59.70 59.70 3g4c h MET 49 Cb 0.01 0.06 -0.08 0.00 -0.80 0.00 0.00 31.60 30.79 3g4c h MET 49 CO -0.01 -0.16 0.62 0.87 0.23 0.00 0.00 176.91 178.46 3g4c h LYS 50 N -0.25 0.45 -0.06 0.39 1.57 -0.56 -2.61 116.57 115.49 3g4c h LYS 50 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3g4c h LYS 50 Cb 0.24 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3g4c h LYS 50 CO -0.03 0.30 0.00 0.72 -0.57 0.00 0.00 179.45 179.87 3g4c n HIS 51 N -4.57 0.06 -2.59 -1.35 8.25 -0.96 -4.98 115.22 109.08 3g4c n HIS 51 Ca 0.21 -0.05 -0.13 0.00 -0.26 0.00 0.00 57.72 57.50 3g4c n HIS 51 Cb 0.73 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.85 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 0.88 -0.06 3.49 -1.41 0.00 -0.71 -4.94 105.19 102.44 3g4c n GLY 52 Ca 0.10 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 3g4c n GLY 52 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3g4c n HIS 53 N -4.00 4.89 0.43 1.61 8.25 0.32 -4.82 115.22 121.90 3g4c n HIS 53 Ca -0.09 -3.23 0.11 0.00 -0.26 0.00 0.00 57.72 54.26 3g4c n HIS 53 Cb 0.58 -2.30 0.05 0.00 1.12 0.00 0.00 29.99 29.43 3g4c n HIS 53 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3g4c n GLU 54 N 6.33 0.38 -0.31 -0.41 1.02 -1.26 -4.30 120.64 122.09 3g4c n GLU 54 Ca 0.40 0.04 0.03 0.00 -0.02 0.00 0.00 57.16 57.61 3g4c n GLU 54 Cb 0.43 -1.67 0.23 0.00 -0.02 0.00 0.00 31.44 30.41 3g4c n GLU 54 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3g4c h THR 55 N 0.00 1.08 -0.79 2.62 1.35 -1.97 -2.46 112.91 112.73 3g4c h THR 55 Ca 0.00 -0.36 0.16 0.00 -0.55 0.00 0.00 66.41 65.66 3g4c h THR 55 Cb 0.81 -0.07 -0.05 0.00 -1.73 0.00 0.00 68.15 67.10 3g4c h THR 55 CO 0.00 0.19 0.53 -0.65 -0.25 0.00 0.00 175.52 175.34 3g4c h PRO 56 N 1.06 0.40 0.00 4.72 0.11 -1.88 -1.23 132.00 135.18 3g4c h PRO 56 Ca 0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.48 3g4c h PRO 56 Cb 0.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.18 3g4c h PRO 56 CO -0.14 0.26 0.00 1.19 -0.21 0.00 0.00 178.00 179.10 3g4c n PHE 57 N -4.48 0.46 0.32 0.65 3.72 -0.93 -2.66 117.46 114.53 3g4c n PHE 57 Ca 0.16 0.16 0.14 0.00 -0.05 0.00 0.00 57.45 57.86 3g4c n PHE 57 Cb 0.58 -0.76 0.63 0.00 -0.94 0.00 0.00 39.48 38.99 3g4c n PHE 57 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3g4c h GLU 58 N 0.00 0.00 -0.18 -1.08 5.08 -1.32 -2.87 114.58 114.21 3g4c h GLU 58 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g4c h GLU 58 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3g4c h GLU 58 CO 0.00 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.73 3g4c n HIS 59 N -2.53 0.23 -4.15 4.33 8.25 -1.09 -4.67 115.22 115.59 3g4c n HIS 59 Ca 0.01 -0.12 -0.34 0.00 -0.26 0.00 0.00 57.72 57.01 3g4c n HIS 59 Cb 0.20 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.19 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 -1.77 4.32 -0.01 1.59 1.01 -1.10 -4.67 121.20 120.56 3g4c s ILE 60 Ca 0.30 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.78 3g4c s ILE 60 Cb 0.16 -2.93 -0.00 0.00 0.01 0.00 0.00 42.46 39.70 3g4c s ILE 60 CO 0.24 0.46 -0.08 -0.69 0.00 0.00 0.00 174.94 174.87 3g4c s VAL 61 N 0.52 0.65 0.09 2.92 1.01 -0.73 -1.20 120.40 123.67 3g4c s VAL 61 Ca 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 61.98 61.75 3g4c s VAL 61 Cb -0.14 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 3g4c s VAL 61 CO 0.02 0.20 -0.25 -0.36 0.00 0.00 0.00 175.10 174.71 3g4c s PHE 62 N -0.02 2.14 -0.14 5.22 0.40 0.51 -0.16 117.98 125.93 3g4c s PHE 62 Ca 0.01 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.97 3g4c s PHE 62 Cb -0.05 -1.20 0.01 0.00 0.51 0.00 0.00 43.02 42.28 3g4c s PHE 62 CO -0.00 0.23 -0.22 0.99 0.70 0.00 0.00 175.22 176.92 3g4c s THR 63 N -0.99 2.05 0.18 0.64 2.01 -0.26 -1.66 115.64 117.61 3g4c s THR 63 Ca 0.11 -0.98 0.09 0.00 0.31 0.00 0.00 61.69 61.22 3g4c s THR 63 Cb -0.10 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 3g4c s THR 63 CO 0.04 0.55 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.06 3g4c s PHE 64 N 0.79 2.61 -0.15 4.92 0.08 0.10 -0.19 117.98 126.14 3g4c s PHE 64 Ca -0.08 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 56.75 3g4c s PHE 64 Cb -0.16 -1.27 0.02 0.00 -0.57 0.00 0.00 43.02 41.04 3g4c s PHE 64 CO -0.01 0.51 -0.16 -1.58 -0.10 0.00 0.00 175.22 173.88 3g4c s HIS 65 N -1.71 2.34 -0.04 0.36 5.65 0.11 -0.41 115.29 121.59 3g4c s HIS 65 Ca 0.25 -1.32 0.04 0.00 0.25 0.00 0.00 55.06 54.28 3g4c s HIS 65 Cb -0.09 -1.68 -0.00 0.00 -1.18 0.00 0.00 32.58 29.63 3g4c s HIS 65 CO 0.15 -0.69 -0.17 0.08 -0.65 0.00 0.00 174.74 173.46 3g4c s VAL 66 N 1.36 1.39 -0.24 0.89 1.01 -0.01 -0.27 120.40 124.53 3g4c s VAL 66 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3g4c s VAL 66 Cb -0.13 -1.19 0.04 0.00 0.00 0.00 0.00 36.38 35.09 3g4c s VAL 66 CO -0.10 0.40 -0.09 -0.75 0.00 0.00 0.00 175.10 174.55 3g4c s LYS 67 N 0.02 2.65 0.05 2.72 2.20 0.45 -1.23 119.74 126.59 3g4c s LYS 67 Ca -0.03 -1.09 -0.07 0.00 -0.36 0.00 0.00 55.97 54.42 3g4c s LYS 67 Cb -0.11 -2.90 -0.00 0.00 -1.51 0.00 0.00 37.83 33.30 3g4c s LYS 67 CO 0.02 -0.44 0.14 0.00 -0.36 0.00 0.00 175.35 174.72 3g4c s ALA 68 N 1.25 -0.19 0.81 3.13 0.00 -0.55 -1.84 121.76 124.36 3g4c s ALA 68 Ca -0.02 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.34 3g4c s ALA 68 Cb -0.17 0.30 0.08 0.00 0.00 0.00 0.00 23.12 23.33 3g4c s ALA 68 CO -0.06 -0.37 1.16 -2.14 0.00 0.00 0.00 175.76 174.35 3g4c s PRO 69 N -2.83 1.75 0.22 0.00 0.02 -1.26 -0.42 135.00 132.48 3g4c s PRO 69 Ca -0.03 1.55 -0.08 0.00 0.02 0.00 0.00 61.00 62.46 3g4c s PRO 69 Cb 0.00 -1.81 0.22 0.00 0.02 0.00 0.00 34.50 32.93 3g4c s PRO 69 CO -0.05 -2.09 1.88 0.82 -0.33 0.00 0.00 177.00 177.23 3g4c h ILE 70 N -1.05 1.16 0.00 2.83 2.04 -0.44 -1.20 117.51 120.84 3g4c h ILE 70 Ca -0.45 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 3g4c h ILE 70 Cb 1.27 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3g4c h ILE 70 CO 0.47 0.19 -0.10 2.19 0.00 0.00 0.00 178.15 180.90 3g4c h PHE 71 N 1.05 0.00 -0.01 1.37 -0.00 -1.53 0.21 116.94 118.03 3g4c h PHE 71 Ca 0.32 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 58.25 3g4c h PHE 71 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.91 3g4c h PHE 71 CO -0.02 0.10 -0.15 0.28 -0.00 0.00 0.00 178.31 178.51 3g4c h VAL 72 N 0.00 1.56 -0.84 0.88 2.07 -1.70 -3.23 116.25 114.98 3g4c h VAL 72 Ca -0.00 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 65.66 3g4c h VAL 72 Cb 0.24 2.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 3g4c h VAL 72 CO 0.01 0.50 0.51 0.00 0.02 0.00 0.00 177.57 178.62 3g4c h ALA 73 N 0.27 1.32 -0.94 1.67 0.00 -0.46 -0.35 119.26 120.77 3g4c h ALA 73 Ca -0.02 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3g4c h ALA 73 Cb 0.90 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 3g4c h ALA 73 CO 0.03 0.59 0.62 -0.09 0.00 0.00 0.00 179.25 180.40 3g4c h ARG 74 N 1.16 1.20 -0.20 0.00 2.43 -0.74 0.12 114.38 118.35 3g4c h ARG 74 Ca 0.30 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 3g4c h ARG 74 Cb -0.06 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.21 3g4c h ARG 74 CO -0.06 0.79 -0.09 1.96 -1.51 0.00 0.00 179.97 181.07 3g4c h GLN 75 N 1.23 0.41 -0.12 0.20 4.20 -1.37 -3.29 115.11 116.37 3g4c h GLN 75 Ca 0.36 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.93 3g4c h GLN 75 Cb -0.08 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 3g4c h GLN 75 CO -0.09 0.69 -0.08 2.35 -0.67 0.00 0.00 178.83 181.03 3g4c h TRP 76 N 0.11 -0.19 0.00 2.96 2.91 -0.66 -2.38 115.95 118.70 3g4c h TRP 76 Ca 0.05 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.08 3g4c h TRP 76 Cb 0.56 0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.32 3g4c h TRP 76 CO 0.06 -0.13 0.00 1.19 -1.03 0.00 0.00 178.44 178.54 3g4c n PHE 77 N -5.22 0.00 0.30 2.65 3.01 0.39 -1.71 117.46 116.88 3g4c n PHE 77 Ca -0.04 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.53 3g4c n PHE 77 Cb 0.14 -0.15 0.47 0.00 -0.01 0.00 0.00 39.48 39.93 3g4c n PHE 77 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3g4c n ARG 78 N -1.15 0.14 -2.67 -1.08 5.12 -0.89 -4.46 116.66 111.66 3g4c n ARG 78 Ca 0.09 0.49 -0.42 0.00 -1.93 0.00 0.00 57.85 56.07 3g4c n ARG 78 Cb 0.08 -1.84 -0.03 0.00 -1.16 0.00 0.00 32.46 29.51 3g4c n ARG 78 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3g4c s HIS 79 N -3.34 2.46 -0.20 -1.55 3.76 -0.69 -4.86 115.29 110.86 3g4c s HIS 79 Ca 0.02 -0.30 0.17 0.00 -0.15 0.00 0.00 55.06 54.80 3g4c s HIS 79 Cb 0.08 -4.50 0.08 0.00 1.11 0.00 0.00 32.58 29.35 3g4c s HIS 79 CO 0.29 -1.90 1.38 0.00 -0.85 0.00 0.00 174.74 173.66 3g4c h ARG 80 N 9.82 0.00 -3.84 1.40 3.08 -1.89 -3.37 114.38 119.59 3g4c h ARG 80 Ca -0.25 0.00 -0.74 0.00 0.07 0.00 0.00 59.98 59.06 3g4c h ARG 80 Cb 1.06 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.98 3g4c h ARG 80 CO 1.25 0.38 2.24 -0.89 -1.07 0.00 0.00 179.97 181.88 3g4c n ILE 81 N -3.15 4.11 -3.73 2.04 2.08 -1.26 -4.79 119.36 114.66 3g4c n ILE 81 Ca 0.01 -4.08 0.02 0.00 0.56 0.00 0.00 62.75 59.26 3g4c n ILE 81 Cb 0.71 -2.43 0.00 0.00 -0.75 0.00 0.00 39.64 37.17 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 1.33 -2.30 0.01 -1.39 0.00 -1.26 -4.76 121.76 113.40 3g4c s ALA 82 Ca 0.42 0.49 0.08 0.00 0.00 0.00 0.00 51.96 52.95 3g4c s ALA 82 Cb 0.09 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 3g4c s ALA 82 CO -0.02 -1.08 -0.23 -1.12 0.00 0.00 0.00 175.76 173.31 3g4c s SER 83 N -3.24 3.34 0.01 0.00 0.01 -0.37 -4.99 113.70 108.46 3g4c s SER 83 Ca 0.19 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.99 3g4c s SER 83 Cb 0.03 -0.42 -0.01 0.00 0.21 0.00 0.00 66.02 65.83 3g4c s SER 83 CO -0.03 0.29 -0.07 -0.31 0.41 0.00 0.00 173.24 173.53 3g4c s TYR 84 N -0.75 0.61 -0.03 2.43 1.51 -1.26 -1.59 117.35 118.27 3g4c s TYR 84 Ca 0.12 -0.21 -0.00 0.00 -1.01 0.00 0.00 57.07 55.96 3g4c s TYR 84 Cb -0.10 -0.38 0.03 0.00 -0.11 0.00 0.00 41.96 41.40 3g4c s TYR 84 CO 0.01 -0.02 0.04 -0.80 -1.11 0.00 0.00 175.55 173.67 3g4c s ASN 85 N -0.54 0.11 0.07 2.29 0.01 -0.78 -4.98 114.94 111.12 3g4c s ASN 85 Ca -0.01 0.07 0.06 0.00 -0.71 0.00 0.00 52.86 52.27 3g4c s ASN 85 Cb -0.04 -0.05 -0.03 0.00 0.41 0.00 0.00 41.25 41.54 3g4c s ASN 85 CO 0.00 -0.14 -0.17 -0.70 -1.51 0.00 0.00 177.10 174.58 3g4c s GLU 86 N 1.15 0.99 0.10 -0.60 2.12 -1.26 -0.30 118.70 120.91 3g4c s GLU 86 Ca -0.08 -0.95 -0.36 0.00 0.36 0.00 0.00 54.97 53.94 3g4c s GLU 86 Cb -0.13 -1.08 -0.17 0.00 0.26 0.00 0.00 34.13 33.01 3g4c s GLU 86 CO -0.03 0.26 1.26 -0.11 -0.54 0.00 0.00 175.26 176.09 3g4c n LEU 87 N 1.46 1.41 -4.42 2.70 7.94 -0.41 -4.95 117.00 120.74 3g4c n LEU 87 Ca -0.19 1.13 -0.44 0.00 -1.11 0.00 0.00 56.01 55.39 3g4c n LEU 87 Cb 0.54 -1.17 -0.07 0.00 0.53 0.00 0.00 43.42 43.25 3g4c n LEU 87 CO 0.22 -1.22 0.17 0.00 -1.11 0.00 0.00 177.39 175.45 3g4c h GLY 89 N 9.19 0.00 1.82 0.00 0.00 -1.92 -1.85 103.07 110.31 3g4c h GLY 89 Ca -0.28 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 3g4c h GLY 89 CO 0.91 0.00 -0.47 3.21 0.00 0.00 0.00 176.54 180.19 3g4c h ARG 90 N 0.00 0.19 0.00 4.80 3.08 -1.92 -3.39 114.38 117.14 3g4c h ARG 90 Ca 0.00 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 3g4c h ARG 90 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 3g4c h ARG 90 CO 0.00 0.63 -1.20 0.66 -1.07 0.00 0.00 179.97 178.99 3g4c n TYR 91 N -3.98 0.00 -3.88 3.04 4.01 -1.12 -3.87 117.16 111.36 3g4c n TYR 91 Ca -0.02 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.40 3g4c n TYR 91 Cb 0.51 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.38 3g4c n TYR 91 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3g4c s SER 92 N -2.81 6.39 -0.19 7.72 1.04 -0.71 -5.06 113.70 120.07 3g4c s SER 92 Ca -0.02 0.35 -0.29 0.00 0.48 0.00 0.00 55.95 56.48 3g4c s SER 92 Cb 0.02 -2.00 -0.01 0.00 0.10 0.00 0.00 66.02 64.13 3g4c s SER 92 CO 0.15 0.21 1.22 -0.75 0.98 0.00 0.00 173.24 175.06 3g4c s LYS 93 N -2.19 4.21 0.13 4.02 2.47 -1.26 -4.74 119.74 122.38 3g4c s LYS 93 Ca 0.31 1.56 -0.24 0.00 -1.56 0.00 0.00 55.97 56.05 3g4c s LYS 93 Cb -0.13 -3.75 -0.07 0.00 -1.46 0.00 0.00 37.83 32.42 3g4c s LYS 93 CO 0.22 -0.73 0.72 -0.51 0.16 0.00 0.00 175.35 175.21 3g4c s LEU 94 N 3.52 4.56 0.56 5.43 1.43 -1.26 -5.03 118.68 127.88 3g4c s LEU 94 Ca 0.53 1.52 -0.18 0.00 -1.03 0.00 0.00 54.13 54.97 3g4c s LEU 94 Cb -0.20 -3.18 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 3g4c s LEU 94 CO 0.14 0.20 1.08 -0.44 0.23 0.00 0.00 176.35 177.56 3g4c s SER 95 N -1.01 5.85 -1.19 2.29 0.01 -1.26 -4.93 113.70 113.46 3g4c s SER 95 Ca 0.34 1.97 -0.21 0.00 1.31 0.00 0.00 55.95 59.36 3g4c s SER 95 Cb -0.22 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.44 3g4c s SER 95 CO 0.24 -1.12 1.82 -0.47 0.41 0.00 0.00 173.24 174.12 3g4c s TYR 96 N -2.12 2.30 -0.05 2.43 6.14 -1.26 -4.85 117.35 119.94 3g4c s TYR 96 Ca 0.68 -0.41 -0.02 0.00 0.64 0.00 0.00 57.07 57.95 3g4c s TYR 96 Cb -0.19 -4.35 0.03 0.00 0.42 0.00 0.00 41.96 37.88 3g4c s TYR 96 CO 0.30 -1.54 0.09 -1.21 0.64 0.00 0.00 175.55 173.82 3g4c s GLU 97 N 5.56 -0.03 0.02 4.97 2.02 -1.26 -5.12 118.70 124.86 3g4c s GLU 97 Ca 0.61 0.39 0.01 0.00 0.02 0.00 0.00 54.97 56.01 3g4c s GLU 97 Cb 0.01 -0.38 -0.02 0.00 0.10 0.00 0.00 34.13 33.84 3g4c s GLU 97 CO 0.08 -0.29 -0.05 -0.06 0.02 0.00 0.00 175.26 174.96 3g4c s PHE 98 N 1.94 0.45 -0.37 1.61 0.40 -1.26 -1.23 117.98 119.52 3g4c s PHE 98 Ca 0.01 -0.34 -0.29 0.00 -0.60 0.00 0.00 56.93 55.71 3g4c s PHE 98 Cb -0.12 -0.28 0.01 0.00 0.51 0.00 0.00 43.02 43.14 3g4c s PHE 98 CO -0.04 -0.08 1.26 -0.47 0.70 0.00 0.00 175.22 176.60 3g4c s TYR 99 N -0.90 2.71 -0.35 0.36 5.04 0.45 -4.91 117.35 119.75 3g4c s TYR 99 Ca -0.07 0.83 -0.12 0.00 -2.44 0.00 0.00 57.07 55.27 3g4c s TYR 99 Cb -0.07 -4.10 -0.00 0.00 0.35 0.00 0.00 41.96 38.14 3g4c s TYR 99 CO -0.00 -1.55 0.23 0.42 -1.34 0.00 0.00 175.55 173.31 3g4c s ILE 100 N 4.56 5.03 0.40 3.14 -1.09 -1.26 -4.89 121.20 127.08 3g4c s ILE 100 Ca 0.54 -0.45 -0.26 0.00 -2.23 0.00 0.00 60.65 58.25 3g4c s ILE 100 Cb -0.13 -3.66 -0.11 0.00 -1.58 0.00 0.00 42.46 36.98 3g4c s ILE 100 CO 0.26 -0.09 1.21 -2.65 -1.23 0.00 0.00 174.94 172.44 3g4c n PRO 101 N 5.08 1.83 -1.54 2.79 -0.02 -1.26 -4.82 135.00 137.06 3g4c n PRO 101 Ca -0.12 0.65 -0.31 0.00 -2.02 0.00 0.00 63.50 61.70 3g4c n PRO 101 Cb 0.48 -2.27 0.07 0.00 -0.02 0.00 0.00 33.50 31.76 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 -0.52 5.01 0.47 2.55 1.04 -1.26 -4.71 113.70 116.27 3g4c s SER 102 Ca 0.60 1.54 0.18 0.00 0.48 0.00 0.00 55.95 58.74 3g4c s SER 102 Cb -0.54 -2.35 1.16 0.00 0.10 0.00 0.00 66.02 64.38 3g4c s SER 102 CO 0.59 -1.67 1.98 -0.65 0.98 0.00 0.00 173.24 174.47 3g4c h PRO 103 N -0.87 0.26 0.00 4.02 0.11 -1.94 -1.64 132.00 131.93 3g4c h PRO 103 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 3g4c h PRO 103 Cb 1.23 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3g4c h PRO 103 CO 0.57 0.17 -0.05 0.93 -0.21 0.00 0.00 178.00 179.41 3g4c h GLU 104 N 0.27 0.00 -0.07 1.05 3.07 -1.94 -2.36 114.58 114.59 3g4c h GLU 104 Ca 0.28 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.16 3g4c h GLU 104 Cb 0.75 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.65 3g4c h GLU 104 CO -0.06 0.05 0.06 -0.09 -1.40 0.00 0.00 179.01 177.57 3g4c h ARG 105 N 0.00 0.00 -0.72 2.33 9.65 -1.66 -1.09 114.38 122.89 3g4c h ARG 105 Ca -0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 3g4c h ARG 105 Cb 0.18 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 3g4c h ARG 105 CO 0.01 0.00 0.01 1.28 2.80 0.00 0.00 179.97 184.07 3g4c n LEU 106 N -4.15 4.33 -4.72 3.80 4.32 -0.89 -4.93 117.00 114.75 3g4c n LEU 106 Ca -0.01 -2.20 -0.42 0.00 -0.02 0.00 0.00 56.01 53.36 3g4c n LEU 106 Cb 0.17 -0.63 -0.03 0.00 -1.62 0.00 0.00 43.42 41.31 3g4c n LEU 106 CO 0.31 0.52 1.22 -0.70 -1.22 0.00 0.00 177.39 177.52 3g4c s GLU 107 N -2.22 4.22 0.00 3.23 2.56 -0.41 -2.36 118.70 123.71 3g4c s GLU 107 Ca 0.38 2.36 0.00 0.00 0.00 0.00 0.00 54.97 57.71 3g4c s GLU 107 Cb 0.29 -3.15 0.00 0.00 2.00 0.00 0.00 34.13 33.27 3g4c s GLU 107 CO 0.11 -0.59 0.00 0.41 -0.56 0.00 0.00 175.26 174.63 3g4c n GLY 108 N 3.61 2.80 3.58 -1.50 0.00 -1.26 -5.04 105.19 107.38 3g4c n GLY 108 Ca 0.13 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.97 3.21 -0.32 1.61 2.02 -0.99 -5.02 117.35 116.88 3g4c s TYR 109 Ca 0.00 0.36 -0.29 0.00 -0.37 0.00 0.00 57.07 56.77 3g4c s TYR 109 Cb 0.00 -2.84 -0.01 0.00 -0.40 0.00 0.00 41.96 38.70 3g4c s TYR 109 CO 0.00 -0.44 1.66 0.15 -1.57 0.00 0.00 175.55 175.35 3g4c s LYS 110 N 2.36 3.51 0.07 -0.62 1.02 -1.26 -4.99 119.74 119.83 3g4c s LYS 110 Ca 0.20 1.36 0.04 0.00 0.02 0.00 0.00 55.97 57.59 3g4c s LYS 110 Cb -0.15 -4.11 -0.04 0.00 -0.52 0.00 0.00 37.83 33.00 3g4c s LYS 110 CO 0.12 -1.65 -0.01 0.95 -0.92 0.00 0.00 175.35 173.84 3g4c s THR 111 N 6.11 3.97 0.18 2.17 -4.23 -1.26 -5.03 115.64 117.55 3g4c s THR 111 Ca 0.73 -0.93 -0.08 0.00 -1.18 0.00 0.00 61.69 60.24 3g4c s THR 111 Cb -0.21 -2.86 0.03 0.00 1.34 0.00 0.00 72.50 70.81 3g4c s THR 111 CO 0.32 0.18 1.60 0.74 -0.54 0.00 0.00 174.62 176.93 3g4c h THR 112 N 3.07 1.27 -3.70 3.99 2.02 -2.05 -3.43 112.91 114.08 3g4c h THR 112 Ca -0.48 -1.31 -0.68 0.00 0.77 0.00 0.00 66.41 64.71 3g4c h THR 112 Cb 1.17 1.07 -0.18 0.00 -1.74 0.00 0.00 68.15 68.46 3g4c h THR 112 CO 0.58 0.45 -0.73 0.27 0.37 0.00 0.00 175.52 176.47 3g4c s ILE 113 N -4.74 3.46 0.33 3.11 -4.36 -1.26 -5.09 121.20 112.64 3g4c s ILE 113 Ca -0.11 -0.84 -0.29 0.00 -0.26 0.00 0.00 60.65 59.16 3g4c s ILE 113 Cb 0.13 -2.48 -0.12 0.00 1.25 0.00 0.00 42.46 41.24 3g4c s ILE 113 CO 0.86 0.40 1.42 -0.81 0.24 0.00 0.00 174.94 177.05 3g4c n PRO 114 N 1.62 2.40 -0.41 0.37 -0.04 -1.26 -4.71 135.00 132.96 3g4c n PRO 114 Ca -0.16 0.85 0.37 0.00 -0.04 0.00 0.00 63.50 64.52 3g4c n PRO 114 Cb 0.52 -2.52 0.71 0.00 -0.04 0.00 0.00 33.50 32.17 3g4c n PRO 114 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3g4c h PRO 115 N 3.26 0.08 -0.62 0.54 0.11 -1.94 0.41 132.00 133.84 3g4c h PRO 115 Ca -0.48 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.64 3g4c h PRO 115 Cb 1.26 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 3g4c h PRO 115 CO 0.67 0.05 0.40 0.93 -0.21 0.00 0.00 178.00 179.85 3g4c h GLU 116 N 0.08 0.80 -0.50 1.05 3.07 -1.91 -1.18 114.58 116.00 3g4c h GLU 116 Ca 0.68 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 59.42 3g4c h GLU 116 Cb 2.47 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 30.18 3g4c h GLU 116 CO -0.12 0.53 0.01 0.00 -1.40 0.00 0.00 179.01 178.03 3g4c h ARG 117 N 0.82 0.82 0.23 2.33 2.47 -0.52 0.23 114.38 120.77 3g4c h ARG 117 Ca 0.23 -0.22 0.01 0.00 -1.26 0.00 0.00 59.98 58.74 3g4c h ARG 117 Cb -0.08 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.12 3g4c h ARG 117 CO -0.06 0.82 -0.26 0.28 0.56 0.00 0.00 179.97 181.31 3g4c h VAL 118 N 0.77 0.44 -0.85 2.04 2.07 -1.29 0.48 116.25 119.91 3g4c h VAL 118 Ca 0.15 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.83 3g4c h VAL 118 Cb 0.45 0.44 -0.10 0.00 -1.52 0.00 0.00 31.29 30.56 3g4c h VAL 118 CO 0.02 0.00 0.42 0.74 0.02 0.00 0.00 177.57 178.77 3g4c h THR 119 N -0.54 0.68 -0.15 2.57 2.02 -1.01 -0.10 112.91 116.38 3g4c h THR 119 Ca 0.00 -0.19 -0.20 0.00 0.77 0.00 0.00 66.41 66.79 3g4c h THR 119 Cb 0.51 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.99 3g4c h THR 119 CO -0.08 0.10 -0.67 -0.33 0.37 0.00 0.00 175.52 174.92 3g4c h GLU 120 N 0.57 0.72 -0.97 6.66 5.08 -0.54 -2.08 114.58 124.01 3g4c h GLU 120 Ca 0.48 -0.57 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 3g4c h GLU 120 Cb 0.72 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.03 3g4c h GLU 120 CO -0.40 1.19 0.62 0.87 -1.00 0.00 0.00 179.01 180.29 3g4c h LYS 121 N 0.42 1.11 -0.34 2.33 6.56 0.37 -1.42 116.57 125.60 3g4c h LYS 121 Ca -0.04 -0.07 -0.03 0.00 -1.06 0.00 0.00 60.65 59.45 3g4c h LYS 121 Cb 1.30 -0.25 -0.01 0.00 -0.57 0.00 0.00 32.23 32.70 3g4c h LYS 121 CO 0.14 0.74 0.08 0.82 -2.06 0.00 0.00 179.45 179.16 3g4c h ILE 122 N 1.14 1.22 -0.71 1.86 2.04 -0.88 -2.73 117.51 119.46 3g4c h ILE 122 Ca 0.41 -0.76 0.02 0.00 1.00 0.00 0.00 64.86 65.53 3g4c h ILE 122 Cb 0.13 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 3g4c h ILE 122 CO -0.16 0.26 0.47 0.28 0.00 0.00 0.00 178.15 178.99 3g4c h SER 123 N 0.39 0.79 -0.14 1.72 0.02 -0.97 -2.17 113.55 113.19 3g4c h SER 123 Ca 0.11 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.89 3g4c h SER 123 Cb 0.31 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.66 3g4c h SER 123 CO 0.00 0.56 -0.51 -0.33 -1.14 0.00 0.00 176.83 175.41 3g4c h GLU 124 N 0.92 0.59 -0.38 3.45 3.07 -1.17 -1.07 114.58 119.99 3g4c h GLU 124 Ca 0.27 -0.45 -0.14 0.00 -0.50 0.00 0.00 59.36 58.54 3g4c h GLU 124 Cb -0.05 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 3g4c h GLU 124 CO -0.07 1.07 -0.29 0.97 -1.40 0.00 0.00 179.01 179.29 3g4c h ILE 125 N 0.23 1.28 -0.34 3.13 6.09 -1.33 -0.26 117.51 126.31 3g4c h ILE 125 Ca -0.02 -1.45 0.06 0.00 -1.37 0.00 0.00 64.86 62.07 3g4c h ILE 125 Cb 1.14 1.36 -0.06 0.00 0.47 0.00 0.00 36.82 39.73 3g4c h ILE 125 CO 0.11 0.49 -0.01 0.58 -3.07 0.00 0.00 178.15 176.24 3g4c h VAL 126 N 0.68 0.74 -0.31 2.19 2.07 -1.42 0.13 116.25 120.33 3g4c h VAL 126 Ca 0.07 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.56 3g4c h VAL 126 Cb 0.87 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 3g4c h VAL 126 CO 0.08 0.02 0.20 -0.78 0.02 0.00 0.00 177.57 177.10 3g4c h ASP 127 N 0.08 0.37 -0.47 0.57 3.58 -0.92 -0.44 116.42 119.19 3g4c h ASP 127 Ca 0.16 -0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.60 3g4c h ASP 127 Cb 0.23 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 3g4c h ASP 127 CO -0.28 0.29 0.29 0.50 -2.88 0.00 0.00 179.24 177.16 3g4c h LYS 128 N 0.41 0.56 -0.59 0.28 1.63 -0.67 -0.82 116.57 117.38 3g4c h LYS 128 Ca 0.11 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 3g4c h LYS 128 Cb -0.01 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 3g4c h LYS 128 CO -0.02 0.37 0.35 0.00 -3.45 0.00 0.00 179.45 176.69 3g4c h ALA 129 N 1.20 0.75 -0.55 5.00 0.00 -0.47 -1.93 119.26 123.25 3g4c h ALA 129 Ca 0.19 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3g4c h ALA 129 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3g4c h ALA 129 CO -0.08 0.23 0.10 -0.92 0.00 0.00 0.00 179.25 178.58 3g4c h TYR 130 N 0.79 0.97 -0.67 0.00 3.20 -0.78 -1.49 116.97 119.00 3g4c h TYR 130 Ca 0.21 -0.13 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 3g4c h TYR 130 Cb -0.01 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 37.97 3g4c h TYR 130 CO -0.02 0.85 0.23 0.00 -1.64 0.00 0.00 178.16 177.59 3g4c h ARG 131 N 0.80 1.01 -0.26 1.82 3.08 -0.99 -0.58 114.38 119.26 3g4c h ARG 131 Ca 0.17 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3g4c h ARG 131 Cb 0.40 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3g4c h ARG 131 CO 0.01 0.85 0.09 1.15 -1.07 0.00 0.00 179.97 180.99 3g4c h THR 132 N 0.98 1.19 -0.42 2.04 2.02 -1.15 -0.84 112.91 116.73 3g4c h THR 132 Ca 0.22 -0.60 0.09 0.00 0.77 0.00 0.00 66.41 66.89 3g4c h THR 132 Cb 0.24 1.10 -0.09 0.00 -1.74 0.00 0.00 68.15 67.67 3g4c h THR 132 CO -0.01 0.20 -0.19 0.22 0.37 0.00 0.00 175.52 176.11 3g4c h TYR 133 N 0.25 -0.46 -0.66 3.16 3.20 -0.96 -0.26 116.97 121.25 3g4c h TYR 133 Ca 0.08 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 3g4c h TYR 133 Cb 0.23 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 3g4c h TYR 133 CO 0.00 -0.27 0.33 -0.07 -1.64 0.00 0.00 178.16 176.51 3g4c h LEU 134 N -0.10 0.85 -0.50 2.82 3.38 -0.95 -1.66 115.31 119.15 3g4c h LEU 134 Ca 0.21 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3g4c h LEU 134 Cb 0.42 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3g4c h LEU 134 CO -0.49 0.73 0.32 -0.08 0.09 0.00 0.00 178.44 179.01 3g4c h GLU 135 N 0.90 0.67 -0.71 1.13 4.81 -0.69 -0.33 114.58 120.37 3g4c h GLU 135 Ca 0.23 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 3g4c h GLU 135 Cb 0.10 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 3g4c h GLU 135 CO -0.03 0.47 0.26 -0.07 -0.73 0.00 0.00 179.01 178.91 3g4c h LEU 136 N 0.67 0.99 -0.48 1.64 3.38 -0.78 -1.10 115.31 119.64 3g4c h LEU 136 Ca 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3g4c h LEU 136 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3g4c h LEU 136 CO -0.04 0.91 0.26 0.40 0.09 0.00 0.00 178.44 180.07 3g4c h ILE 137 N 1.02 1.17 -0.00 1.22 1.08 -0.98 -1.33 117.51 119.68 3g4c h ILE 137 Ca 0.23 -0.43 -0.03 0.00 -0.39 0.00 0.00 64.86 64.25 3g4c h ILE 137 Cb 0.24 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 3g4c h ILE 137 CO -0.02 0.18 -0.14 -0.33 -0.69 0.00 0.00 178.15 177.15 3g4c h GLU 138 N 0.63 0.00 0.00 2.37 5.08 -0.76 -2.12 114.58 119.78 3g4c h GLU 138 Ca 0.17 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3g4c h GLU 138 Cb 0.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3g4c h GLU 138 CO -0.03 0.15 0.00 0.43 -1.00 0.00 0.00 179.01 178.56 3g4c n SER 139 N -4.37 0.08 0.00 1.42 7.64 -0.44 -4.90 113.62 113.05 3g4c n SER 139 Ca -0.03 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.36 3g4c n SER 139 Cb 0.21 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 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 0.98 0.97 3.71 0.23 0.00 -0.80 -5.07 105.19 105.21 3g4c n GLY 140 Ca 0.06 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 4.06 0.34 1.61 1.01 -0.55 -4.98 120.40 119.89 3g4c s VAL 141 Ca 0.00 1.47 -0.28 0.00 0.00 0.00 0.00 61.98 63.18 3g4c s VAL 141 Cb 0.00 -3.94 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 3g4c s VAL 141 CO 0.00 0.11 1.26 -0.81 0.00 0.00 0.00 175.10 175.66 3g4c n PRO 142 N 4.01 2.05 0.04 2.72 -0.04 -1.26 -4.40 135.00 138.12 3g4c n PRO 142 Ca 0.09 0.72 0.14 0.00 -0.04 0.00 0.00 63.50 64.41 3g4c n PRO 142 Cb 0.46 -2.29 0.60 0.00 -0.04 0.00 0.00 33.50 32.24 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 2.47 0.15 0.00 0.54 3.08 -1.90 -0.62 114.38 118.10 3g4c h ARG 143 Ca -0.46 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.57 3g4c h ARG 143 Cb 1.29 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 3g4c h ARG 143 CO 0.62 0.10 -0.07 1.05 -1.07 0.00 0.00 179.97 180.60 3g4c h GLU 144 N 0.16 0.00 0.01 0.04 4.11 -1.76 -1.74 114.58 115.41 3g4c h GLU 144 Ca 0.19 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.32 3g4c h GLU 144 Cb 0.54 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 3g4c h GLU 144 CO -0.03 0.07 -1.63 0.28 0.07 0.00 0.00 179.01 177.77 3g4c n VAL 145 N -3.25 1.55 -0.34 -1.06 0.31 -0.37 -4.46 118.33 110.72 3g4c n VAL 145 Ca -0.00 -0.17 0.07 0.00 -0.01 0.00 0.00 64.34 64.23 3g4c n VAL 145 Cb 0.29 -1.97 0.24 0.00 -0.91 0.00 0.00 33.84 31.49 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 -0.54 1.44 0.00 3.52 0.00 -1.09 -2.00 119.26 120.59 3g4c h ALA 146 Ca -0.44 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3g4c h ALA 146 Cb 1.45 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3g4c h ALA 146 CO -0.23 0.12 0.00 2.89 0.00 0.00 0.00 179.25 182.03 3g4c n ARG 147 N -4.70 0.06 0.07 0.00 -4.01 -0.66 -3.17 116.66 104.25 3g4c n ARG 147 Ca 0.18 0.37 0.10 0.00 -1.04 0.00 0.00 57.85 57.47 3g4c n ARG 147 Cb 0.38 -1.64 0.42 0.00 -3.04 0.00 0.00 32.46 28.59 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 -1.76 0.85 0.98 8.89 -5.35 -0.75 -1.54 119.36 120.68 3g4c n ILE 148 Ca 0.02 0.20 0.13 0.00 -0.27 0.00 0.00 62.75 62.83 3g4c n ILE 148 Cb 0.14 -1.04 0.44 0.00 -1.74 0.00 0.00 39.64 37.45 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 -1.91 0.02 -2.53 7.28 0.24 -1.19 -4.91 118.33 115.33 3g4c n VAL 149 Ca 0.03 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.34 61.92 3g4c n VAL 149 Cb 0.22 -0.16 -0.04 0.00 -1.47 0.00 0.00 33.84 32.38 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 -3.06 4.48 0.70 1.34 1.43 -0.59 -4.86 118.68 118.12 3g4c s LEU 150 Ca 0.12 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.28 3g4c s LEU 150 Cb 0.18 -3.74 0.01 0.00 0.03 0.00 0.00 46.19 42.67 3g4c s LEU 150 CO 0.61 -0.17 1.09 -2.16 0.23 0.00 0.00 176.35 175.95 3g4c s PRO 151 N -1.63 2.89 0.25 1.29 0.04 -1.26 -4.96 135.00 131.61 3g4c s PRO 151 Ca 0.47 0.49 0.20 0.00 0.04 0.00 0.00 61.00 62.20 3g4c s PRO 151 Cb -0.29 -2.02 0.96 0.00 0.04 0.00 0.00 34.50 33.18 3g4c s PRO 151 CO 0.37 -1.02 1.60 1.28 0.04 0.00 0.00 177.00 179.26 3g4c n LEU 152 N -3.01 0.51 -0.60 -3.56 4.77 -1.26 -2.08 117.00 111.77 3g4c n LEU 152 Ca 0.07 0.69 0.11 0.00 -0.03 0.00 0.00 56.01 56.85 3g4c n LEU 152 Cb 0.57 -0.70 0.38 0.00 -2.33 0.00 0.00 43.42 41.34 3g4c n LEU 152 CO 0.58 -0.74 0.78 -0.46 -1.33 0.00 0.00 177.39 176.22 3g4c n ASN 153 N -2.13 1.83 -4.74 -1.43 6.94 -1.26 -1.39 115.26 113.08 3g4c n ASN 153 Ca 0.00 -1.71 -0.42 0.00 -0.02 0.00 0.00 54.58 52.44 3g4c n ASN 153 Cb 0.10 -0.10 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 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 0.43 4.27 -4.73 -4.53 7.94 -0.88 -0.41 117.00 119.08 3g4c n LEU 154 Ca 0.17 1.12 -0.41 0.00 -1.11 0.00 0.00 56.01 55.77 3g4c n LEU 154 Cb 0.36 -1.59 -0.03 0.00 0.53 0.00 0.00 43.42 42.69 3g4c n LEU 154 CO 0.14 0.18 0.93 -0.31 -1.11 0.00 0.00 177.39 177.22 3g4c s TYR 155 N 0.38 3.36 0.36 1.96 2.02 -0.36 -0.83 117.35 124.25 3g4c s TYR 155 Ca 0.68 1.29 0.09 0.00 -0.37 0.00 0.00 57.07 58.76 3g4c s TYR 155 Cb -0.50 -3.50 -0.07 0.00 -0.40 0.00 0.00 41.96 37.49 3g4c s TYR 155 CO 0.43 -1.54 -0.03 -0.08 -1.57 0.00 0.00 175.55 172.77 3g4c s THR 156 N 0.31 2.26 0.10 -0.71 -1.32 0.44 -4.91 115.64 111.82 3g4c s THR 156 Ca 0.56 -2.07 0.09 0.00 -1.21 0.00 0.00 61.69 59.06 3g4c s THR 156 Cb -0.34 -2.79 -0.04 0.00 -1.51 0.00 0.00 72.50 67.83 3g4c s THR 156 CO 0.35 -0.14 -0.23 -0.13 -2.21 0.00 0.00 174.62 172.27 3g4c s ARG 157 N -3.67 1.23 0.04 7.08 0.52 -1.26 -1.49 118.95 121.40 3g4c s ARG 157 Ca 0.34 -1.19 -0.23 0.00 -0.52 0.00 0.00 55.73 54.13 3g4c s ARG 157 Cb 0.04 -1.54 0.05 0.00 0.52 0.00 0.00 34.95 34.02 3g4c s ARG 157 CO 0.18 0.36 0.52 -0.59 0.02 0.00 0.00 175.30 175.80 3g4c s PHE 158 N -1.10 -0.43 -0.07 -0.53 -0.71 -0.37 -1.28 117.98 113.49 3g4c s PHE 158 Ca 0.09 0.49 -0.12 0.00 -1.04 0.00 0.00 56.93 56.35 3g4c s PHE 158 Cb -0.10 0.34 -0.05 0.00 -1.21 0.00 0.00 43.02 42.00 3g4c s PHE 158 CO 0.04 -0.64 0.30 -0.06 -1.34 0.00 0.00 175.22 173.53 3g4c s PHE 159 N -2.39 3.63 -0.11 3.49 0.40 0.59 -0.83 117.98 122.77 3g4c s PHE 159 Ca -0.06 0.77 -0.00 0.00 -0.60 0.00 0.00 56.93 57.04 3g4c s PHE 159 Cb -0.01 -2.19 0.02 0.00 0.51 0.00 0.00 43.02 41.35 3g4c s PHE 159 CO -0.01 0.59 -0.08 -0.46 0.70 0.00 0.00 175.22 175.96 3g4c s TRP 160 N -0.74 1.44 -0.13 0.36 -0.00 0.45 -1.86 118.94 118.46 3g4c s TRP 160 Ca 0.20 -0.69 0.01 0.00 -0.00 0.00 0.00 56.10 55.62 3g4c s TRP 160 Cb -0.14 -1.19 -0.01 0.00 -0.00 0.00 0.00 33.47 32.13 3g4c s TRP 160 CO 0.09 -0.48 -0.16 0.99 -0.00 0.00 0.00 176.95 177.39 3g4c s THR 161 N 1.59 2.73 -0.15 5.86 2.01 -0.62 0.01 115.64 127.07 3g4c s THR 161 Ca 0.03 -0.77 -0.15 0.00 0.31 0.00 0.00 61.69 61.10 3g4c s THR 161 Cb -0.13 -2.13 0.04 0.00 0.01 0.00 0.00 72.50 70.30 3g4c s THR 161 CO -0.07 0.53 0.43 0.54 -0.69 0.00 0.00 174.62 175.36 3g4c s VAL 162 N 0.47 0.01 0.50 3.82 0.11 -0.66 -1.24 120.40 123.41 3g4c s VAL 162 Ca -0.11 -0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 58.89 3g4c s VAL 162 Cb -0.16 -0.62 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 3g4c s VAL 162 CO 0.05 -0.02 0.74 0.54 -3.33 0.00 0.00 175.10 173.07 3g4c s ASN 163 N 0.04 5.65 0.34 3.54 2.20 -1.26 -0.37 114.94 125.09 3g4c s ASN 163 Ca -0.02 0.29 0.02 0.00 -0.94 0.00 0.00 52.86 52.21 3g4c s ASN 163 Cb -0.03 -1.40 0.61 0.00 -2.00 0.00 0.00 41.25 38.43 3g4c s ASN 163 CO 0.01 -0.88 2.01 0.00 -2.94 0.00 0.00 177.10 175.30 3g4c h ALA 164 N 0.22 1.53 0.09 3.54 0.00 -1.03 0.41 119.26 124.01 3g4c h ALA 164 Ca -0.45 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 3g4c h ALA 164 Cb 1.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3g4c h ALA 164 CO 0.57 0.44 -0.04 -0.09 0.00 0.00 0.00 179.25 180.12 3g4c h ARG 165 N 0.90 -0.12 -0.54 0.00 2.43 -1.84 -0.28 114.38 114.92 3g4c h ARG 165 Ca 0.24 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 3g4c h ARG 165 Cb -0.10 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 3g4c h ARG 165 CO -0.05 0.09 0.23 1.03 -1.51 0.00 0.00 179.97 179.75 3g4c h SER 166 N -0.31 0.71 -0.54 -3.80 0.87 -1.78 -2.49 113.55 106.20 3g4c h SER 166 Ca -0.01 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 3g4c h SER 166 Cb 0.26 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 3g4c h SER 166 CO 0.02 0.63 0.30 0.25 -0.53 0.00 0.00 176.83 177.50 3g4c h LEU 167 N 0.77 0.67 -1.26 2.23 6.46 -0.79 -0.53 115.31 122.86 3g4c h LEU 167 Ca 0.19 -0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.81 3g4c h LEU 167 Cb 0.14 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 3g4c h LEU 167 CO -0.02 0.57 -0.07 0.24 -0.62 0.00 0.00 178.44 178.54 3g4c h MET 168 N 0.73 0.42 -0.51 1.25 2.86 -0.73 -0.04 114.93 118.91 3g4c h MET 168 Ca 0.19 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 3g4c h MET 168 Cb 0.04 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 3g4c h MET 168 CO -0.03 0.50 0.21 -0.97 1.06 0.00 0.00 176.91 177.68 3g4c h ASN 169 N 0.40 0.70 -0.44 1.22 -1.24 -0.95 -0.75 115.58 114.51 3g4c h ASN 169 Ca 0.08 -0.17 0.01 0.00 0.71 0.00 0.00 56.30 56.93 3g4c h ASN 169 Cb 0.38 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 3g4c h ASN 169 CO 0.02 0.67 0.29 0.15 -1.29 0.00 0.00 177.43 177.27 3g4c h PHE 170 N 0.68 0.55 -0.52 0.67 3.04 -0.52 -2.29 116.94 118.55 3g4c h PHE 170 Ca 0.17 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.03 3g4c h PHE 170 Cb 0.19 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 3g4c h PHE 170 CO 0.00 0.35 -0.06 -0.07 -2.02 0.00 0.00 178.31 176.51 3g4c h LEU 171 N 0.59 0.96 -0.84 0.59 3.38 -0.90 0.71 115.31 119.81 3g4c h LEU 171 Ca 0.16 -0.33 0.18 0.00 0.09 0.00 0.00 57.88 57.98 3g4c h LEU 171 Cb -0.07 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 40.31 3g4c h LEU 171 CO -0.04 1.06 0.36 0.78 0.09 0.00 0.00 178.44 180.69 3g4c h ASN 172 N 0.83 0.32 0.27 -0.43 2.35 -0.93 -0.62 115.58 117.37 3g4c h ASN 172 Ca 0.14 0.13 -0.34 0.00 -0.55 0.00 0.00 56.30 55.68 3g4c h ASN 172 Cb 0.61 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 3g4c h ASN 172 CO 0.04 0.07 -1.77 -0.07 -1.65 0.00 0.00 177.43 174.05 3g4c h LEU 173 N 0.44 0.44 0.00 1.61 3.38 -1.19 -3.33 115.31 116.66 3g4c h LEU 173 Ca 0.49 -0.75 -0.29 0.00 0.09 0.00 0.00 57.88 57.42 3g4c h LEU 173 Cb 0.83 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 3g4c h LEU 173 CO -0.46 1.65 -2.08 0.54 0.09 0.00 0.00 178.44 178.18 3g4c n ARG 174 N -3.47 1.19 -1.51 1.13 5.12 0.22 -4.37 116.66 114.98 3g4c n ARG 174 Ca -0.24 0.03 -0.41 0.00 -1.93 0.00 0.00 57.85 55.30 3g4c n ARG 174 Cb 1.06 -1.40 -0.02 0.00 -1.16 0.00 0.00 32.46 30.95 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 -2.72 5.44 -3.63 7.54 0.00 -0.24 -3.94 120.51 122.96 3g4c n ALA 175 Ca -0.28 -3.63 -0.14 0.00 0.00 0.00 0.00 53.44 49.39 3g4c n ALA 175 Cb 0.97 -3.51 -0.07 0.00 0.00 0.00 0.00 19.45 16.84 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 3.36 -0.71 0.57 0.00 2.15 -1.26 -3.65 116.67 117.14 3g4c s ASP 176 Ca 0.52 1.34 0.27 0.00 0.43 0.00 0.00 52.55 55.11 3g4c s ASP 176 Cb 0.15 1.35 1.61 0.00 -0.30 0.00 0.00 42.92 45.72 3g4c s ASP 176 CO -0.05 -0.25 2.11 0.77 -0.17 0.00 0.00 175.17 177.59 3g4c h SER 177 N 4.81 0.00 1.38 -0.34 4.64 -1.90 -0.86 113.55 121.28 3g4c h SER 177 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3g4c h SER 177 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3g4c h SER 177 CO 0.07 0.00 0.00 0.45 -0.87 0.00 0.00 176.83 176.48 3g4c h HIS 178 N 0.00 0.00 -4.25 4.77 3.86 -1.95 -3.44 115.15 114.14 3g4c h HIS 178 Ca 0.08 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.81 3g4c h HIS 178 Cb 0.43 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.93 3g4c h HIS 178 CO 0.00 0.00 0.39 0.00 0.86 0.00 0.00 177.93 179.18 3g4c s ALA 179 N -3.46 3.07 0.43 2.45 0.00 -0.33 -5.00 121.76 118.92 3g4c s ALA 179 Ca 0.04 0.10 -0.26 0.00 0.00 0.00 0.00 51.96 51.84 3g4c s ALA 179 Cb 0.08 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 3g4c s ALA 179 CO 0.58 -0.38 1.39 -1.14 0.00 0.00 0.00 175.76 176.22 3g4c s GLN 180 N -4.42 3.82 0.24 0.00 0.74 -1.26 -4.81 119.66 113.97 3g4c s GLN 180 Ca 0.58 2.35 -0.05 0.00 0.05 0.00 0.00 55.36 58.30 3g4c s GLN 180 Cb -0.10 -2.72 0.46 0.00 1.10 0.00 0.00 33.01 31.75 3g4c s GLN 180 CO 0.38 -0.69 1.70 2.35 -0.55 0.00 0.00 175.29 178.49 3g4c h TRP 181 N 2.50 0.36 -0.42 1.67 7.01 -1.93 -1.82 115.95 123.32 3g4c h TRP 181 Ca -0.50 0.04 0.02 0.00 2.11 0.00 0.00 58.89 60.56 3g4c h TRP 181 Cb 1.26 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 28.24 3g4c h TRP 181 CO 0.51 -0.04 0.24 0.93 -2.79 0.00 0.00 178.44 177.29 3g4c h GLU 182 N 0.33 0.46 0.00 2.65 3.07 -2.00 -1.50 114.58 117.59 3g4c h GLU 182 Ca 0.42 -0.03 -0.15 0.00 -0.50 0.00 0.00 59.36 59.10 3g4c h GLU 182 Cb 0.69 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 3g4c h GLU 182 CO -0.47 0.31 -0.72 0.97 -1.40 0.00 0.00 179.01 177.69 3g4c h ILE 183 N 0.48 1.46 -0.86 3.13 2.10 -1.88 -2.87 117.51 119.07 3g4c h ILE 183 Ca 0.17 -2.53 0.15 0.00 1.08 0.00 0.00 64.86 63.73 3g4c h ILE 183 Cb 0.04 2.39 -0.10 0.00 -1.09 0.00 0.00 36.82 38.06 3g4c h ILE 183 CO -0.09 0.71 0.44 1.56 -1.08 0.00 0.00 178.15 179.69 3g4c h GLN 184 N 0.00 0.59 -0.65 2.19 4.20 -0.85 0.33 115.11 120.93 3g4c h GLN 184 Ca -0.01 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 3g4c h GLN 184 Cb 1.33 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.95 3g4c h GLN 184 CO 0.09 0.39 0.14 1.96 -0.67 0.00 0.00 178.83 180.74 3g4c h GLN 185 N 0.61 1.04 -0.25 1.46 1.08 -1.06 -0.33 115.11 117.65 3g4c h GLN 185 Ca 0.47 -0.25 -0.06 0.00 -1.45 0.00 0.00 58.65 57.36 3g4c h GLN 185 Cb 0.69 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 3g4c h GLN 185 CO -0.38 0.93 -0.08 1.88 -0.95 0.00 0.00 178.83 180.24 3g4c h TYR 186 N 0.98 0.56 -0.07 2.96 -1.99 -1.23 -2.91 116.97 115.27 3g4c h TYR 186 Ca 0.20 -0.13 0.02 0.00 2.00 0.00 0.00 58.73 60.83 3g4c h TYR 186 Cb 0.38 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 38.97 3g4c h TYR 186 CO 0.03 0.73 0.06 0.00 -0.00 0.00 0.00 178.16 178.97 3g4c h ALA 187 N 0.75 1.93 -0.21 3.88 0.00 0.03 -0.21 119.26 125.43 3g4c h ALA 187 Ca 0.06 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 3g4c h ALA 187 Cb 0.56 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3g4c h ALA 187 CO 0.03 -0.10 -0.48 -0.07 0.00 0.00 0.00 179.25 178.64 3g4c h LEU 188 N 0.00 0.59 -0.42 0.00 3.38 -0.88 -1.22 115.31 116.76 3g4c h LEU 188 Ca 0.03 -0.29 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 3g4c h LEU 188 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3g4c h LEU 188 CO -0.00 0.97 -0.25 0.00 0.09 0.00 0.00 178.44 179.25 3g4c h ALA 189 N 1.05 0.59 -0.51 1.53 0.00 -1.03 -1.42 119.26 119.48 3g4c h ALA 189 Ca 0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3g4c h ALA 189 Cb 0.99 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3g4c h ALA 189 CO 0.09 0.60 0.29 0.82 0.00 0.00 0.00 179.25 181.05 3g4c h ILE 190 N 0.73 1.16 -0.60 0.00 1.08 -1.05 -2.24 117.51 116.59 3g4c h ILE 190 Ca 0.09 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 3g4c h ILE 190 Cb 0.83 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 3g4c h ILE 190 CO 0.07 0.17 0.38 0.00 -0.69 0.00 0.00 178.15 178.09 3g4c h ALA 191 N 1.13 0.76 -0.72 1.87 0.00 -1.11 -1.22 119.26 119.97 3g4c h ALA 191 Ca 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3g4c h ALA 191 Cb 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3g4c h ALA 191 CO -0.03 0.22 0.27 -0.09 0.00 0.00 0.00 179.25 179.62 3g4c h ARG 192 N 0.81 1.09 -0.31 0.00 2.43 -1.07 0.36 114.38 117.68 3g4c h ARG 192 Ca 0.22 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 3g4c h ARG 192 Cb -0.06 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 3g4c h ARG 192 CO -0.04 0.91 -0.08 0.82 -1.51 0.00 0.00 179.97 180.06 3g4c h ILE 193 N 1.04 1.28 -0.28 1.20 2.04 -1.28 -2.05 117.51 119.46 3g4c h ILE 193 Ca 0.24 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 65.02 3g4c h ILE 193 Cb 0.24 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 3g4c h ILE 193 CO -0.02 0.37 -0.08 0.15 0.00 0.00 0.00 178.15 178.57 3g4c h PHE 194 N 0.39 -0.18 -0.58 1.37 3.57 -1.07 -2.20 116.94 118.24 3g4c h PHE 194 Ca 0.08 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.68 3g4c h PHE 194 Cb 0.58 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.38 3g4c h PHE 194 CO 0.05 -0.14 0.25 -0.22 -2.23 0.00 0.00 178.31 176.02 3g4c h LYS 195 N -0.02 0.45 -0.94 1.11 3.64 -0.84 -0.17 116.57 119.81 3g4c h LYS 195 Ca 0.14 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 3g4c h LYS 195 Cb 0.23 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 3g4c h LYS 195 CO -0.30 0.30 0.60 0.93 -2.27 0.00 0.00 179.45 178.70 3g4c h GLU 196 N 0.46 1.07 0.00 1.90 4.39 -1.00 -2.91 114.58 118.50 3g4c h GLU 196 Ca 0.28 -0.06 -0.21 0.00 0.34 0.00 0.00 59.36 59.71 3g4c h GLU 196 Cb 0.29 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 3g4c h GLU 196 CO -0.25 0.71 -1.63 1.63 -1.16 0.00 0.00 179.01 178.32 3g4c n LYS 197 N -4.54 0.63 -3.20 2.33 4.76 -0.86 -4.58 118.16 112.71 3g4c n LYS 197 Ca 0.14 0.19 -0.23 0.00 -2.87 0.00 0.00 58.31 55.54 3g4c n LYS 197 Cb 0.16 -1.76 -0.06 0.00 -1.84 0.00 0.00 35.03 31.54 3g4c n LYS 197 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3g4c h PRO 199 N 3.70 1.20 0.03 0.00 0.13 -1.72 -0.91 132.00 134.43 3g4c h PRO 199 Ca 0.09 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3g4c h PRO 199 Cb 0.88 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.74 3g4c h PRO 199 CO 0.50 0.79 -0.01 -1.49 -0.23 0.00 0.00 178.00 177.56 3g4c h TRP 200 N 1.23 -0.03 -0.90 1.56 4.06 -1.95 -1.15 115.95 118.77 3g4c h TRP 200 Ca 0.37 -0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.35 3g4c h TRP 200 Cb -0.05 0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.06 3g4c h TRP 200 CO -0.00 0.44 0.58 1.15 -3.56 0.00 0.00 178.44 177.05 3g4c h THR 201 N -0.52 1.15 -0.21 1.49 2.02 -1.92 -0.89 112.91 114.04 3g4c h THR 201 Ca -0.00 -0.39 -0.11 0.00 0.77 0.00 0.00 66.41 66.68 3g4c h THR 201 Cb 0.49 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 3g4c h THR 201 CO 0.01 0.21 -0.28 0.15 0.37 0.00 0.00 175.52 175.97 3g4c h PHE 202 N 1.14 0.68 -0.17 3.16 3.57 -1.13 0.87 116.94 125.06 3g4c h PHE 202 Ca 0.36 -0.22 0.01 0.00 3.53 0.00 0.00 57.97 61.65 3g4c h PHE 202 Cb 0.00 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 3g4c h PHE 202 CO -0.01 0.94 0.08 0.93 -2.23 0.00 0.00 178.31 178.01 3g4c h GLU 203 N 0.23 0.17 -0.38 1.11 3.07 -1.07 -0.84 114.58 116.87 3g4c h GLU 203 Ca 0.02 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.92 3g4c h GLU 203 Cb 0.86 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.68 3g4c h GLU 203 CO 0.07 0.11 0.13 0.00 -1.40 0.00 0.00 179.01 177.92 3g4c h ALA 204 N 1.09 0.44 -0.16 3.43 0.00 -1.12 0.73 119.26 123.67 3g4c h ALA 204 Ca 0.07 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3g4c h ALA 204 Cb 0.02 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 3g4c h ALA 204 CO -0.05 -0.27 -0.34 0.35 0.00 0.00 0.00 179.25 178.94 3g4c h PHE 205 N 0.28 -0.95 -0.66 0.00 3.57 -0.58 0.46 116.94 119.06 3g4c h PHE 205 Ca 0.18 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 3g4c h PHE 205 Cb 0.16 0.44 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 3g4c h PHE 205 CO -0.15 -0.41 0.40 -0.07 -2.23 0.00 0.00 178.31 175.85 3g4c h LEU 206 N -0.40 0.79 -0.39 0.59 3.38 -0.82 0.48 115.31 118.94 3g4c h LEU 206 Ca 0.10 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3g4c h LEU 206 Cb 0.56 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3g4c h LEU 206 CO -0.38 0.61 -0.04 0.11 0.09 0.00 0.00 178.44 178.83 3g4c h LYS 207 N 0.90 0.72 0.00 1.13 1.57 -0.53 -3.40 116.57 116.95 3g4c h LYS 207 Ca 0.24 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 3g4c h LYS 207 Cb -0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3g4c h LYS 207 CO -0.05 0.83 -1.41 0.66 -0.57 0.00 0.00 179.45 178.92 3g4c n TYR 208 N -4.41 0.00 -0.01 -1.35 4.01 0.16 -4.87 117.16 110.69 3g4c n TYR 208 Ca -0.01 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.74 3g4c n TYR 208 Cb 0.32 -0.28 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 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 -2.52 2.08 -1.99 -0.72 0.00 0.09 -4.87 120.51 112.57 3g4c n ALA 209 Ca -0.12 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 3g4c n ALA 209 Cb 0.66 -0.05 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.25 1.91 -0.99 0.00 5.04 0.15 -4.89 117.35 116.32 3g4c s TYR 210 Ca -0.02 0.27 0.23 0.00 -2.44 0.00 0.00 57.07 55.11 3g4c s TYR 210 Cb 0.02 -3.96 0.17 0.00 0.35 0.00 0.00 41.96 38.54 3g4c s TYR 210 CO 0.19 -3.73 1.18 1.63 -1.34 0.00 0.00 175.55 173.48 3g4c n LYS 211 N 7.43 0.01 -0.14 4.97 5.02 -1.26 -4.96 118.16 129.23 3g4c n LYS 211 Ca 0.19 -0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.45 3g4c n LYS 211 Cb 0.43 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.96 3g4c n LYS 211 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g4c n GLY 212 N 1.50 -1.64 0.00 0.72 0.00 -1.25 -5.06 105.19 99.45 3g4c n GLY 212 Ca 0.05 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.48 3g4c n GLY 212 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g4c n ASP 213 N -3.11 0.46 -0.02 1.61 5.75 -1.24 -4.87 116.55 115.13 3g4c n ASP 213 Ca 0.01 -1.14 0.03 0.00 -0.01 0.00 0.00 54.79 53.69 3g4c n ASP 213 Cb 0.05 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.03 3g4c n ASP 213 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 3g4c n ILE 214 N -0.07 0.25 1.49 2.12 -5.35 -1.26 -4.90 119.36 111.64 3g4c n ILE 214 Ca 0.00 -0.40 0.12 0.00 -0.27 0.00 0.00 62.75 62.20 3g4c n ILE 214 Cb 0.28 -0.05 0.71 0.00 -1.74 0.00 0.00 39.64 38.83 3g4c n ILE 214 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97