#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g2c s VAL 3 N 0.00 5.32 -0.11 0.00 1.01 -1.26 0.85 120.40 126.20 3g2c s VAL 3 Ca 0.00 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.37 3g2c s VAL 3 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.82 3g2c s VAL 3 CO 0.00 0.34 -0.18 -0.22 0.00 0.00 0.00 175.10 175.05 3g2c s LEU 4 N 0.92 1.84 -0.20 3.92 0.20 -0.36 -4.99 118.68 120.01 3g2c s LEU 4 Ca 0.12 -0.47 -0.08 0.00 0.69 0.00 0.00 54.13 54.39 3g2c s LEU 4 Cb -0.13 -1.18 -0.04 0.00 -0.43 0.00 0.00 46.19 44.40 3g2c s LEU 4 CO 0.04 0.05 0.08 -0.75 -0.29 0.00 0.00 176.35 175.48 3g2c s LYS 5 N 0.84 3.95 -0.08 1.98 2.20 -1.26 -1.48 119.74 125.89 3g2c s LYS 5 Ca -0.09 -0.35 0.05 0.00 -0.36 0.00 0.00 55.97 55.22 3g2c s LYS 5 Cb -0.15 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 32.88 3g2c s LYS 5 CO 0.00 0.18 -0.24 0.42 -0.36 0.00 0.00 175.35 175.35 3g2c s ILE 6 N 0.63 2.08 -0.05 5.43 1.01 0.39 -1.31 121.20 129.38 3g2c s ILE 6 Ca 0.04 -1.04 0.07 0.00 0.00 0.00 0.00 60.65 59.72 3g2c s ILE 6 Cb -0.13 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 3g2c s ILE 6 CO 0.01 0.57 -0.25 -0.63 0.00 0.00 0.00 174.94 174.64 3g2c s ILE 7 N 0.05 2.03 -0.02 2.92 1.01 -0.55 -0.30 121.20 126.34 3g2c s ILE 7 Ca -0.10 -1.06 0.05 0.00 0.00 0.00 0.00 60.65 59.53 3g2c s ILE 7 Cb -0.16 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 3g2c s ILE 7 CO 0.06 0.57 -0.15 -0.55 0.00 0.00 0.00 174.94 174.87 3g2c s SER 8 N -0.27 3.99 -0.22 3.58 0.15 -0.34 0.70 113.70 121.28 3g2c s SER 8 Ca -0.00 -0.26 -0.07 0.00 0.70 0.00 0.00 55.95 56.32 3g2c s SER 8 Cb -0.13 -0.79 0.10 0.00 -1.71 0.00 0.00 66.02 63.50 3g2c s SER 8 CO 0.02 0.31 0.45 0.86 1.20 0.00 0.00 173.24 176.09 3g2c s TRP 9 N -0.81 -0.91 -0.24 3.44 -0.00 0.48 -0.51 118.94 120.40 3g2c s TRP 9 Ca 0.13 1.56 -0.28 0.00 -0.00 0.00 0.00 56.10 57.52 3g2c s TRP 9 Cb -0.11 0.35 0.01 0.00 -0.00 0.00 0.00 33.47 33.72 3g2c s TRP 9 CO 0.02 -0.55 0.97 1.21 -0.00 0.00 0.00 176.95 178.61 3g2c s ASN 10 N 2.65 7.01 0.00 5.86 3.84 -1.26 -1.19 114.94 131.85 3g2c s ASN 10 Ca 0.00 1.25 0.17 0.00 0.21 0.00 0.00 52.86 54.50 3g2c s ASN 10 Cb -0.13 -2.51 0.01 0.00 -0.55 0.00 0.00 41.25 38.08 3g2c s ASN 10 CO -0.14 -0.63 0.90 0.55 -2.79 0.00 0.00 177.10 174.99 3g2c n VAL 11 N 5.32 0.00 -4.24 -5.21 3.14 -0.52 -4.31 118.33 112.51 3g2c n VAL 11 Ca 0.10 -0.34 -0.33 0.00 -2.96 0.00 0.00 64.34 60.81 3g2c n VAL 11 Cb 0.47 1.22 -0.06 0.00 -1.06 0.00 0.00 33.84 34.40 3g2c n VAL 11 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 3g2c n ASN 12 N 0.01 -0.80 0.00 6.55 5.15 -1.25 -4.50 115.26 120.42 3g2c n ASN 12 Ca 0.07 -1.14 0.00 0.00 -0.60 0.00 0.00 54.58 52.91 3g2c n ASN 12 Cb 0.36 -2.23 0.00 0.00 -0.53 0.00 0.00 39.78 37.38 3g2c n ASN 12 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3g2c n GLY 13 N -1.89 1.34 0.21 8.20 0.00 0.43 -4.83 105.19 108.65 3g2c n GLY 13 Ca -0.16 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 3g2c n GLY 13 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g2c h LEU 14 N 0.00 0.85 -0.93 0.99 5.85 -1.32 -2.03 115.31 118.72 3g2c h LEU 14 Ca 0.00 -0.58 -0.11 0.00 0.84 0.00 0.00 57.88 58.02 3g2c h LEU 14 Cb 0.00 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 3g2c h LEU 14 CO 0.00 1.28 -0.52 0.08 -0.34 0.00 0.00 178.44 178.95 3g2c h ARG 15 N 0.46 0.05 0.37 1.25 0.11 -1.95 0.37 114.38 115.04 3g2c h ARG 15 Ca -0.02 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.02 3g2c h ARG 15 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 3g2c h ARG 15 CO 0.12 0.56 -0.18 0.00 0.10 0.00 0.00 179.97 180.57 3g2c h ALA 16 N 1.44 -0.50 -0.29 0.08 0.00 -1.89 -1.81 119.26 116.28 3g2c h ALA 16 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3g2c h ALA 16 Cb 0.93 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3g2c h ALA 16 CO 0.07 -0.78 0.19 -0.24 0.00 0.00 0.00 179.25 178.49 3g2c h VAL 17 N -0.51 1.04 -0.24 0.00 3.04 -1.34 -3.04 116.25 115.20 3g2c h VAL 17 Ca -0.05 -0.11 -0.00 0.00 -1.01 0.00 0.00 66.70 65.52 3g2c h VAL 17 Cb 0.39 0.68 -0.01 0.00 -2.01 0.00 0.00 31.29 30.33 3g2c h VAL 17 CO 0.08 0.06 0.13 -0.74 -1.01 0.00 0.00 177.57 176.10 3g2c h HIS 18 N 0.33 0.32 0.00 3.17 6.17 -0.48 -1.67 115.15 123.00 3g2c h HIS 18 Ca 0.11 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.18 3g2c h HIS 18 Cb 0.05 -0.10 -0.00 0.00 2.52 0.00 0.00 27.41 29.87 3g2c h HIS 18 CO -0.00 0.27 -0.02 0.00 0.71 0.00 0.00 177.93 178.89 3g2c h ARG 19 N 0.28 0.00 -0.19 5.26 3.08 -1.24 -2.39 114.38 119.19 3g2c h ARG 19 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3g2c h ARG 19 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3g2c h ARG 19 CO -0.01 0.02 0.00 1.63 -1.07 0.00 0.00 179.97 180.54 3g2c n LYS 20 N -3.39 1.88 -1.10 0.04 5.02 -0.83 -4.94 118.16 114.84 3g2c n LYS 20 Ca -0.02 -1.31 0.00 0.00 -2.02 0.00 0.00 58.31 54.95 3g2c n LYS 20 Cb 0.12 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 3g2c n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g2c n GLY 21 N 1.20 1.11 0.26 0.72 0.00 -0.90 -5.02 105.19 102.57 3g2c n GLY 21 Ca 0.17 -0.42 0.03 0.00 0.00 0.00 0.00 46.02 45.80 3g2c n GLY 21 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g2c h PHE 22 N 0.00 -0.08 -0.63 1.61 3.57 -1.45 -1.98 116.94 117.98 3g2c h PHE 22 Ca 0.00 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 3g2c h PHE 22 Cb 0.51 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 3g2c h PHE 22 CO 0.00 -0.23 0.38 -0.07 -2.23 0.00 0.00 178.31 176.16 3g2c h LEU 23 N 0.10 0.75 -0.46 0.59 3.38 -1.87 0.71 115.31 118.51 3g2c h LEU 23 Ca 0.38 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.20 3g2c h LEU 23 Cb 0.64 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3g2c h LEU 23 CO -0.63 0.58 -0.14 0.50 0.09 0.00 0.00 178.44 178.83 3g2c h LYS 24 N 0.86 0.91 -0.01 1.13 3.64 -1.78 -1.35 116.57 119.98 3g2c h LYS 24 Ca 0.23 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3g2c h LYS 24 Cb -0.03 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3g2c h LYS 24 CO -0.04 1.02 -0.00 2.35 -2.27 0.00 0.00 179.45 180.50 3g2c h TRP 25 N 0.75 -0.01 -0.38 1.91 7.01 -0.88 -2.59 115.95 121.77 3g2c h TRP 25 Ca 0.11 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.15 3g2c h TRP 25 Cb 0.70 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.73 3g2c h TRP 25 CO 0.05 -0.00 0.17 0.35 -2.79 0.00 0.00 178.44 176.21 3g2c h PHE 26 N -0.00 0.31 0.00 2.65 -0.00 -0.78 0.12 116.94 119.24 3g2c h PHE 26 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.99 3g2c h PHE 26 Cb 0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 35.95 35.87 3g2c h PHE 26 CO -0.09 0.15 0.00 0.52 -0.00 0.00 0.00 178.31 178.90 3g2c h MET 27 N 0.35 0.00 0.10 1.11 2.86 -1.27 -1.15 114.93 116.94 3g2c h MET 27 Ca 0.16 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.57 3g2c h MET 27 Cb 0.10 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 3g2c h MET 27 CO -0.13 0.00 -1.19 1.49 1.06 0.00 0.00 176.91 178.13 3g2c h GLU 28 N 0.00 0.22 0.01 1.72 4.81 -0.94 -3.38 114.58 117.02 3g2c h GLU 28 Ca 0.00 -0.38 -0.21 0.00 -0.13 0.00 0.00 59.36 58.65 3g2c h GLU 28 Cb 0.50 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 3g2c h GLU 28 CO 0.00 1.18 -0.91 1.49 -0.73 0.00 0.00 179.01 180.04 3g2c h GLU 29 N -0.42 0.23 -5.89 1.92 4.57 -0.68 -3.48 114.58 110.82 3g2c h GLU 29 Ca -0.26 -0.26 -0.38 0.00 -1.18 0.00 0.00 59.36 57.28 3g2c h GLU 29 Cb 1.65 0.08 0.11 0.00 -0.16 0.00 0.00 28.75 30.42 3g2c h GLU 29 CO 0.05 0.99 -0.79 1.63 -1.18 0.00 0.00 179.01 179.71 3g2c n LYS 30 N -3.66 -5.93 -1.93 1.92 5.02 -0.44 -4.99 118.16 108.15 3g2c n LYS 30 Ca -0.04 0.73 -0.35 0.00 -2.02 0.00 0.00 58.31 56.63 3g2c n LYS 30 Cb 0.82 -5.55 0.04 0.00 -0.02 0.00 0.00 35.03 30.33 3g2c n LYS 30 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3g2c s PRO 31 N -5.78 2.88 0.14 1.97 0.04 -1.26 -4.93 135.00 128.05 3g2c s PRO 31 Ca 0.09 1.76 -0.05 0.00 0.04 0.00 0.00 61.00 62.84 3g2c s PRO 31 Cb -0.04 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 3g2c s PRO 31 CO 0.77 -1.27 1.34 -0.44 0.04 0.00 0.00 177.00 177.44 3g2c h ASP 32 N 0.67 0.59 -3.79 6.66 3.32 -1.58 -3.45 116.42 118.85 3g2c h ASP 32 Ca -0.50 -0.44 -0.48 0.00 0.02 0.00 0.00 57.03 55.64 3g2c h ASP 32 Cb 1.29 -0.18 -0.31 0.00 0.22 0.00 0.00 39.33 40.35 3g2c h ASP 32 CO 0.54 1.22 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.84 3g2c s ILE 33 N -3.44 1.02 -0.17 0.35 1.01 -0.88 -1.11 121.20 117.99 3g2c s ILE 33 Ca -0.07 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.11 3g2c s ILE 33 Cb 0.09 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.68 3g2c s ILE 33 CO 0.87 0.31 -0.19 -0.22 0.00 0.00 0.00 174.94 175.71 3g2c s LEU 34 N 0.21 2.01 -0.21 2.97 0.20 -0.01 -1.48 118.68 122.37 3g2c s LEU 34 Ca -0.05 -0.60 -0.10 0.00 0.69 0.00 0.00 54.13 54.07 3g2c s LEU 34 Cb -0.10 -1.40 -0.05 0.00 -0.43 0.00 0.00 46.19 44.21 3g2c s LEU 34 CO 0.01 -0.01 0.12 0.00 -0.29 0.00 0.00 176.35 176.18 3g2c s LEU 36 N 0.62 2.06 0.09 0.00 1.43 0.30 -0.38 118.68 122.79 3g2c s LEU 36 Ca 0.07 -0.40 0.10 0.00 -1.03 0.00 0.00 54.13 52.87 3g2c s LEU 36 Cb -0.12 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 3g2c s LEU 36 CO 0.01 0.25 -0.26 -1.10 0.23 0.00 0.00 176.35 175.48 3g2c s GLN 37 N -0.59 1.51 -0.70 1.70 1.11 -0.33 -1.49 119.66 120.87 3g2c s GLN 37 Ca 0.08 -1.22 -0.02 0.00 0.01 0.00 0.00 55.36 54.20 3g2c s GLN 37 Cb -0.08 -1.85 -0.03 0.00 -1.01 0.00 0.00 33.01 30.04 3g2c s GLN 37 CO -0.00 0.45 0.64 0.39 0.01 0.00 0.00 175.29 176.78 3g2c n GLU 38 N 1.28 -1.40 -0.03 2.91 1.02 0.89 -1.43 120.64 123.88 3g2c n GLU 38 Ca -0.18 0.98 -0.13 0.00 -0.02 0.00 0.00 57.16 57.81 3g2c n GLU 38 Cb 0.53 -4.88 -0.10 0.00 -0.02 0.00 0.00 31.44 26.97 3g2c n GLU 38 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3g2c h ILE 39 N -0.24 1.47 0.00 -3.67 1.08 -0.96 0.12 117.51 115.31 3g2c h ILE 39 Ca -0.24 -1.42 0.00 0.00 -0.39 0.00 0.00 64.86 62.81 3g2c h ILE 39 Cb 1.12 2.40 0.00 0.00 -3.07 0.00 0.00 36.82 37.27 3g2c h ILE 39 CO 0.29 0.37 0.00 0.29 -0.69 0.00 0.00 178.15 178.41 3g2c n LYS 40 N -4.77 -0.63 -4.36 2.37 5.02 0.99 -1.39 118.16 115.38 3g2c n LYS 40 Ca -0.09 0.16 -0.26 0.00 -2.02 0.00 0.00 58.31 56.11 3g2c n LYS 40 Cb 0.31 -3.90 -0.10 0.00 -0.02 0.00 0.00 35.03 31.33 3g2c n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g2c s ALA 41 N -1.83 2.83 -0.48 7.82 0.00 -1.26 -3.67 121.76 125.17 3g2c s ALA 41 Ca 0.00 -1.63 -0.28 0.00 0.00 0.00 0.00 51.96 50.04 3g2c s ALA 41 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.59 3g2c s ALA 41 CO 0.00 0.38 1.53 0.00 0.00 0.00 0.00 175.76 177.67 3g2c s ALA 42 N -1.97 2.83 0.46 0.00 0.00 -1.26 -4.89 121.76 116.91 3g2c s ALA 42 Ca 0.26 -0.35 0.14 0.00 0.00 0.00 0.00 51.96 52.01 3g2c s ALA 42 Cb -0.07 -4.06 1.08 0.00 0.00 0.00 0.00 23.12 20.07 3g2c s ALA 42 CO 0.15 -2.81 2.04 -1.00 0.00 0.00 0.00 175.76 174.13 3g2c h PRO 43 N 11.67 0.30 0.00 0.00 0.13 -1.98 -1.56 132.00 140.57 3g2c h PRO 43 Ca -0.28 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3g2c h PRO 43 Cb 1.12 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3g2c h PRO 43 CO 1.13 0.20 0.00 1.05 -0.23 0.00 0.00 178.00 180.15 3g2c h GLU 44 N 0.31 0.00 -0.17 0.86 9.09 -2.01 -2.55 114.58 120.11 3g2c h GLU 44 Ca 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.58 3g2c h GLU 44 Cb 0.31 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.40 3g2c h GLU 44 CO -0.04 0.00 -0.02 1.04 0.05 0.00 0.00 179.01 180.05 3g2c n GLN 45 N -2.53 2.25 -2.36 1.06 6.02 -0.59 -5.03 117.38 116.20 3g2c n GLN 45 Ca 0.02 -2.79 -0.32 0.00 -0.01 0.00 0.00 57.00 53.90 3g2c n GLN 45 Cb 0.28 -1.72 -0.03 0.00 1.02 0.00 0.00 30.24 29.79 3g2c n GLN 45 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3g2c s LEU 46 N -2.89 3.61 0.12 1.08 1.43 -0.96 -4.98 118.68 116.09 3g2c s LEU 46 Ca 0.39 1.60 -0.35 0.00 -1.03 0.00 0.00 54.13 54.74 3g2c s LEU 46 Cb 0.33 -4.51 -0.17 0.00 0.03 0.00 0.00 46.19 41.86 3g2c s LEU 46 CO 0.06 -0.65 1.12 -2.65 0.23 0.00 0.00 176.35 174.46 3g2c n PRO 47 N -1.63 0.80 -0.01 1.29 -0.02 -1.26 -4.83 135.00 129.34 3g2c n PRO 47 Ca 0.07 0.29 0.15 0.00 -2.02 0.00 0.00 63.50 61.99 3g2c n PRO 47 Cb 0.54 -1.77 0.60 0.00 -0.02 0.00 0.00 33.50 32.85 3g2c n PRO 47 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3g2c h ARG 48 N 3.34 0.18 0.00 -0.52 2.43 -1.97 -0.97 114.38 116.87 3g2c h ARG 48 Ca -0.44 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3g2c h ARG 48 Cb 1.37 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 3g2c h ARG 48 CO 0.69 0.12 0.00 1.63 -1.51 0.00 0.00 179.97 180.90 3g2c n LYS 49 N -4.44 0.16 -0.02 0.20 5.02 -1.26 -1.13 118.16 116.69 3g2c n LYS 49 Ca 0.08 0.15 -0.11 0.00 -2.02 0.00 0.00 58.31 56.41 3g2c n LYS 49 Cb 0.44 -1.69 -0.14 0.00 -0.02 0.00 0.00 35.03 33.62 3g2c n LYS 49 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3g2c n LEU 50 N -1.96 1.19 0.04 -0.35 7.94 -0.44 -4.28 117.00 119.14 3g2c n LEU 50 Ca 0.06 0.36 -0.14 0.00 -1.11 0.00 0.00 56.01 55.18 3g2c n LEU 50 Cb 0.38 -0.07 -0.14 0.00 0.53 0.00 0.00 43.42 44.12 3g2c n LEU 50 CO 0.28 0.48 -0.31 0.03 -1.11 0.00 0.00 177.39 176.76 3g2c h ARG 51 N 0.01 0.16 -3.26 1.96 3.08 -1.27 -3.40 114.38 111.66 3g2c h ARG 51 Ca -0.32 -0.27 -0.63 0.00 0.07 0.00 0.00 59.98 58.83 3g2c h ARG 51 Cb 2.03 0.10 -0.41 0.00 0.08 0.00 0.00 29.97 31.76 3g2c h ARG 51 CO 0.08 0.97 -0.61 -1.01 -1.07 0.00 0.00 179.97 178.33 3g2c s HIS 52 N -2.63 3.30 -0.12 3.04 3.76 -0.28 -4.48 115.29 117.88 3g2c s HIS 52 Ca -0.07 -3.23 -0.18 0.00 -0.15 0.00 0.00 55.06 51.43 3g2c s HIS 52 Cb 0.08 -2.76 -0.04 0.00 1.11 0.00 0.00 32.58 30.97 3g2c s HIS 52 CO 0.84 -0.67 0.47 0.08 -0.85 0.00 0.00 174.74 174.61 3g2c s VAL 53 N -0.72 5.19 -0.08 -0.90 1.01 -1.26 -4.62 120.40 119.02 3g2c s VAL 53 Ca 0.20 0.94 -0.34 0.00 0.00 0.00 0.00 61.98 62.79 3g2c s VAL 53 Cb -0.18 -3.81 -0.11 0.00 0.00 0.00 0.00 36.38 32.27 3g2c s VAL 53 CO -0.06 0.32 1.90 -0.62 0.00 0.00 0.00 175.10 176.64 3g2c n GLU 54 N 3.73 2.26 -0.10 2.72 -0.58 -1.26 -1.65 120.64 125.76 3g2c n GLU 54 Ca -0.07 0.83 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 3g2c n GLU 54 Cb 0.52 -2.70 0.00 0.00 -0.57 0.00 0.00 31.44 28.69 3g2c n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g2c n GLY 55 N 4.47 0.66 3.23 0.62 0.00 -1.26 -5.07 105.19 107.83 3g2c n GLY 55 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 3g2c n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g2c s TYR 56 N -2.15 1.70 -0.01 1.61 2.02 -0.66 -4.23 117.35 115.64 3g2c s TYR 56 Ca 0.00 -0.37 -0.11 0.00 -0.37 0.00 0.00 57.07 56.23 3g2c s TYR 56 Cb 0.00 -1.02 -0.05 0.00 -0.40 0.00 0.00 41.96 40.49 3g2c s TYR 56 CO 0.00 0.07 0.33 0.50 -1.57 0.00 0.00 175.55 174.89 3g2c s ARG 57 N -1.12 3.73 0.09 -0.62 3.52 -0.05 -4.58 118.95 119.91 3g2c s ARG 57 Ca 0.06 0.18 0.10 0.00 -0.13 0.00 0.00 55.73 55.94 3g2c s ARG 57 Cb -0.09 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 3g2c s ARG 57 CO 0.02 0.67 -0.25 -1.54 -0.81 0.00 0.00 175.30 173.39 3g2c s SER 58 N -1.31 3.36 -0.05 -2.12 1.04 -1.26 0.28 113.70 113.63 3g2c s SER 58 Ca 0.25 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.03 3g2c s SER 58 Cb -0.15 -0.31 0.02 0.00 0.10 0.00 0.00 66.02 65.69 3g2c s SER 58 CO 0.13 0.22 -0.03 -0.36 0.98 0.00 0.00 173.24 174.18 3g2c s PHE 59 N -0.96 0.72 -0.07 5.02 0.40 0.32 -4.99 117.98 118.41 3g2c s PHE 59 Ca 0.14 -0.20 0.03 0.00 -0.60 0.00 0.00 56.93 56.29 3g2c s PHE 59 Cb -0.10 -0.71 -0.02 0.00 0.51 0.00 0.00 43.02 42.70 3g2c s PHE 59 CO 0.05 -0.24 -0.15 -0.06 0.70 0.00 0.00 175.22 175.52 3g2c s PHE 60 N 1.28 2.71 -0.52 0.36 0.40 -1.26 -1.18 117.98 119.77 3g2c s PHE 60 Ca -0.05 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 55.97 3g2c s PHE 60 Cb -0.14 -1.69 0.15 0.00 0.51 0.00 0.00 43.02 41.86 3g2c s PHE 60 CO -0.02 0.04 0.34 0.99 0.70 0.00 0.00 175.22 177.28 3g2c s THR 61 N -0.38 1.71 0.60 0.64 2.01 -0.14 -5.01 115.64 115.08 3g2c s THR 61 Ca 0.04 -3.17 -0.14 0.00 0.31 0.00 0.00 61.69 58.74 3g2c s THR 61 Cb -0.12 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 3g2c s THR 61 CO 0.02 -1.00 1.03 -2.16 -0.69 0.00 0.00 174.62 171.82 3g2c s PRO 62 N -0.32 3.47 0.81 4.92 0.04 -1.26 -2.11 135.00 140.56 3g2c s PRO 62 Ca 0.23 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.12 3g2c s PRO 62 Cb -0.12 -2.06 0.08 0.00 0.04 0.00 0.00 34.50 32.44 3g2c s PRO 62 CO -0.10 -0.67 1.10 0.00 0.04 0.00 0.00 177.00 177.38 3g2c s ALA 63 N -2.82 2.18 0.09 8.56 0.00 -1.26 -4.01 121.76 124.50 3g2c s ALA 63 Ca 0.59 -0.24 -0.16 0.00 0.00 0.00 0.00 51.96 52.14 3g2c s ALA 63 Cb -0.13 -3.10 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 3g2c s ALA 63 CO 0.44 -1.81 1.42 0.93 0.00 0.00 0.00 175.76 176.74 3g2c h GLU 64 N -1.15 0.62 -6.69 0.00 5.08 -1.57 -3.43 114.58 107.45 3g2c h GLU 64 Ca -0.47 -0.31 -0.53 0.00 -1.00 0.00 0.00 59.36 57.05 3g2c h GLU 64 Cb 1.28 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.58 3g2c h GLU 64 CO 0.60 0.90 0.76 0.50 -1.00 0.00 0.00 179.01 180.77 3g2c s ARG 65 N -4.43 4.28 0.16 2.33 3.52 -1.26 -4.98 118.95 118.57 3g2c s ARG 65 Ca -0.13 2.25 -0.30 0.00 -0.13 0.00 0.00 55.73 57.42 3g2c s ARG 65 Cb 0.08 -3.15 -0.08 0.00 -1.56 0.00 0.00 34.95 30.25 3g2c s ARG 65 CO 0.81 -0.43 1.18 0.21 -0.81 0.00 0.00 175.30 176.25 3g2c s LYS 66 N 0.13 4.50 0.00 5.12 2.20 -1.26 -3.52 119.74 126.91 3g2c s LYS 66 Ca 0.62 1.83 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 3g2c s LYS 66 Cb -0.41 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 3g2c s LYS 66 CO 0.39 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.70 3g2c n GLY 67 N 2.34 0.54 3.07 5.54 0.00 -1.24 -5.01 105.19 110.42 3g2c n GLY 67 Ca 0.05 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 3g2c n GLY 67 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g2c s TYR 68 N -2.00 1.57 0.00 1.61 5.04 -1.23 -4.81 117.35 117.53 3g2c s TYR 68 Ca 0.00 -0.53 0.00 0.00 -2.44 0.00 0.00 57.07 54.10 3g2c s TYR 68 Cb 0.00 -1.11 0.00 0.00 0.35 0.00 0.00 41.96 41.20 3g2c s TYR 68 CO 0.00 -0.23 0.00 0.45 -1.34 0.00 0.00 175.55 174.43 3g2c n SER 69 N 3.53 0.00 0.00 4.32 2.88 -1.26 -4.04 113.62 119.05 3g2c n SER 69 Ca -0.21 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 3g2c n SER 69 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 3g2c n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g2c n GLY 70 N 0.00 0.58 3.30 0.46 0.00 -0.84 -0.01 105.19 108.68 3g2c n GLY 70 Ca 0.00 -1.51 -0.16 0.00 0.00 0.00 0.00 46.02 44.35 3g2c n GLY 70 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g2c s VAL 71 N -1.81 0.95 0.04 1.61 -7.23 -0.89 -0.08 120.40 112.99 3g2c s VAL 71 Ca 0.00 -2.02 -0.17 0.00 -1.81 0.00 0.00 61.98 57.98 3g2c s VAL 71 Cb 0.00 -2.27 0.03 0.00 0.56 0.00 0.00 36.38 34.70 3g2c s VAL 71 CO 0.00 -0.37 0.38 0.00 -0.31 0.00 0.00 175.10 174.80 3g2c s ALA 72 N -3.48 -0.92 -0.01 1.32 0.00 -0.55 -0.96 121.76 117.15 3g2c s ALA 72 Ca 0.27 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.48 3g2c s ALA 72 Cb 0.06 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.52 3g2c s ALA 72 CO 0.07 -0.44 0.01 1.41 0.00 0.00 0.00 175.76 176.81 3g2c s MET 73 N -2.43 0.09 -0.14 0.00 1.75 -0.32 -0.54 119.30 117.71 3g2c s MET 73 Ca -0.06 0.07 -0.02 0.00 -1.25 0.00 0.00 55.69 54.43 3g2c s MET 73 Cb -0.01 -0.24 -0.02 0.00 2.84 0.00 0.00 34.83 37.40 3g2c s MET 73 CO -0.02 -0.08 -0.08 0.71 -0.65 0.00 0.00 175.02 174.89 3g2c s TYR 74 N 0.62 2.92 -0.03 4.11 1.51 -0.55 -0.52 117.35 125.41 3g2c s TYR 74 Ca -0.06 -0.47 0.01 0.00 -1.01 0.00 0.00 57.07 55.54 3g2c s TYR 74 Cb -0.08 -1.90 0.01 0.00 -0.11 0.00 0.00 41.96 39.88 3g2c s TYR 74 CO -0.02 -0.13 -0.04 -0.08 -1.11 0.00 0.00 175.55 174.18 3g2c s THR 75 N 0.37 0.42 -1.25 -0.71 -1.32 0.14 -0.83 115.64 112.46 3g2c s THR 75 Ca -0.07 -0.11 0.30 0.00 -1.21 0.00 0.00 61.69 60.59 3g2c s THR 75 Cb -0.15 -0.43 0.40 0.00 -1.51 0.00 0.00 72.50 70.82 3g2c s THR 75 CO 0.04 0.17 2.00 0.29 -2.21 0.00 0.00 174.62 174.91 3g2c n LYS 76 N 3.67 0.24 -3.90 7.08 5.02 -0.26 -0.87 118.16 129.14 3g2c n LYS 76 Ca -0.22 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.72 3g2c n LYS 76 Cb 0.53 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.91 3g2c n LYS 76 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3g2c s VAL 77 N -2.75 3.73 0.05 -0.18 1.01 -1.26 -4.98 120.40 116.01 3g2c s VAL 77 Ca 0.22 -0.38 -0.33 0.00 0.00 0.00 0.00 61.98 61.50 3g2c s VAL 77 Cb 0.20 -2.71 -0.11 0.00 0.00 0.00 0.00 36.38 33.75 3g2c s VAL 77 CO 0.49 0.40 1.82 -2.65 0.00 0.00 0.00 175.10 175.16 3g2c n PRO 78 N 4.73 2.49 -2.61 2.72 -0.02 -1.26 -4.97 135.00 136.07 3g2c n PRO 78 Ca -0.17 0.91 -0.40 0.00 -2.02 0.00 0.00 63.50 61.82 3g2c n PRO 78 Cb 0.51 -2.77 -0.05 0.00 -0.02 0.00 0.00 33.50 31.17 3g2c n PRO 78 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3g2c s PRO 79 N 3.01 4.69 0.00 0.52 0.04 -1.26 -4.87 135.00 137.13 3g2c s PRO 79 Ca 0.86 1.62 0.29 0.00 0.04 0.00 0.00 61.00 63.81 3g2c s PRO 79 Cb -0.58 -3.15 1.35 0.00 0.04 0.00 0.00 34.50 32.16 3g2c s PRO 79 CO 0.42 0.31 1.92 -1.13 0.04 0.00 0.00 177.00 178.57 3g2c n SER 80 N 1.17 0.71 -3.64 6.66 3.41 0.13 -4.88 113.62 117.18 3g2c n SER 80 Ca -0.01 -1.04 -0.04 0.00 -0.26 0.00 0.00 58.87 57.53 3g2c n SER 80 Cb 0.46 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.33 3g2c n SER 80 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3g2c s SER 81 N -2.17 -0.10 -0.10 4.04 0.15 -1.25 -4.94 113.70 109.34 3g2c s SER 81 Ca 0.38 0.17 -0.02 0.00 0.70 0.00 0.00 55.95 57.18 3g2c s SER 81 Cb 0.21 0.17 0.03 0.00 -1.71 0.00 0.00 66.02 64.72 3g2c s SER 81 CO 0.40 -0.04 0.00 -0.22 1.20 0.00 0.00 173.24 174.58 3g2c s LEU 82 N -0.19 0.73 0.01 3.45 1.98 -1.26 -1.40 118.68 122.01 3g2c s LEU 82 Ca 0.07 -0.24 0.06 0.00 -2.89 0.00 0.00 54.13 51.12 3g2c s LEU 82 Cb -0.04 -0.49 -0.03 0.00 0.66 0.00 0.00 46.19 46.29 3g2c s LEU 82 CO -0.13 -0.21 -0.17 -0.60 -1.89 0.00 0.00 176.35 173.35 3g2c s ARG 83 N 1.94 2.23 -0.14 1.98 3.52 -0.10 -4.96 118.95 123.41 3g2c s ARG 83 Ca 0.04 -0.88 0.15 0.00 -0.13 0.00 0.00 55.73 54.91 3g2c s ARG 83 Cb -0.13 -2.26 0.32 0.00 -1.56 0.00 0.00 34.95 31.32 3g2c s ARG 83 CO -0.06 0.57 1.17 0.39 -0.81 0.00 0.00 175.30 176.55 3g2c n GLU 84 N 1.80 1.23 -3.65 5.12 1.02 -1.26 0.53 120.64 125.43 3g2c n GLU 84 Ca -0.16 -2.70 -0.01 0.00 -0.02 0.00 0.00 57.16 54.27 3g2c n GLU 84 Cb 0.52 -1.39 -0.01 0.00 -0.02 0.00 0.00 31.44 30.54 3g2c n GLU 84 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3g2c s GLY 85 N -2.83 -0.35 0.00 0.62 0.00 -1.26 -4.61 107.32 98.89 3g2c s GLY 85 Ca 0.32 0.61 0.26 0.00 0.00 0.00 0.00 44.72 45.90 3g2c s GLY 85 CO -0.02 0.13 1.49 0.69 0.00 0.00 0.00 173.10 175.39 3g2c n PHE 86 N -0.44 0.00 -1.52 1.90 3.72 -1.26 -4.95 117.46 114.91 3g2c n PHE 86 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 3g2c n PHE 86 Cb 0.62 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 3g2c n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g2c n GLY 87 N 1.45 0.76 2.85 1.37 0.00 -1.26 -5.02 105.19 105.34 3g2c n GLY 87 Ca 0.07 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 3g2c n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g2c s VAL 88 N -2.00 1.25 0.29 1.61 1.01 -1.26 -5.05 120.40 116.24 3g2c s VAL 88 Ca 0.00 -1.33 0.03 0.00 0.00 0.00 0.00 61.98 60.68 3g2c s VAL 88 Cb 0.00 -1.75 0.28 0.00 0.00 0.00 0.00 36.38 34.91 3g2c s VAL 88 CO 0.00 -0.38 1.73 -0.08 0.00 0.00 0.00 175.10 176.36 3g2c h GLU 89 N 8.00 0.51 -1.02 2.72 4.81 -1.96 0.14 114.58 127.78 3g2c h GLU 89 Ca -0.14 -0.03 0.25 0.00 -0.13 0.00 0.00 59.36 59.31 3g2c h GLU 89 Cb 1.05 -0.12 -0.10 0.00 0.63 0.00 0.00 28.75 30.22 3g2c h GLU 89 CO 0.43 0.34 0.64 0.00 -0.73 0.00 0.00 179.01 179.69 3g2c h ARG 90 N 0.53 0.47 0.00 1.92 3.08 -2.01 -2.09 114.38 116.28 3g2c h ARG 90 Ca 0.54 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.55 3g2c h ARG 90 Cb 0.93 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 3g2c h ARG 90 CO -0.45 0.31 -1.30 1.19 -1.07 0.00 0.00 179.97 178.65 3g2c n PHE 91 N -4.70 0.72 0.99 3.04 0.99 0.46 -4.26 117.46 114.70 3g2c n PHE 91 Ca 0.25 0.21 0.12 0.00 -0.00 0.00 0.00 57.45 58.03 3g2c n PHE 91 Cb 0.80 -0.85 0.24 0.00 -1.00 0.00 0.00 39.48 38.66 3g2c n PHE 91 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3g2c n ASP 92 N -2.59 2.67 -0.09 4.37 8.00 -0.80 -4.15 116.55 123.97 3g2c n ASP 92 Ca -0.02 -1.87 0.07 0.00 0.71 0.00 0.00 54.79 53.68 3g2c n ASP 92 Cb 0.58 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.56 3g2c n ASP 92 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3g2c n THR 93 N 1.05 0.00 0.48 -3.53 -2.24 -1.12 -4.52 114.28 104.40 3g2c n THR 93 Ca 0.16 -0.22 0.10 0.00 -2.27 0.00 0.00 64.05 61.82 3g2c n THR 93 Cb 0.53 1.04 0.26 0.00 -2.10 0.00 0.00 70.33 70.06 3g2c n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g2c n GLU 94 N -1.02 2.20 -3.09 -0.78 1.02 -1.26 -1.47 120.64 116.24 3g2c n GLU 94 Ca 0.04 -1.85 -0.13 0.00 -0.02 0.00 0.00 57.16 55.20 3g2c n GLU 94 Cb 0.24 -1.43 0.04 0.00 -0.02 0.00 0.00 31.44 30.27 3g2c n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g2c n GLY 95 N 1.34 0.13 0.00 0.62 0.00 -1.26 -3.96 105.19 102.07 3g2c n GLY 95 Ca 0.18 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.07 3g2c n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g2c n ARG 96 N -2.96 3.51 -4.45 1.61 1.74 -1.26 -1.98 116.66 112.87 3g2c n ARG 96 Ca 0.00 -0.01 -0.26 0.00 -0.77 0.00 0.00 57.85 56.81 3g2c n ARG 96 Cb 0.53 -0.96 -0.17 0.00 -1.02 0.00 0.00 32.46 30.84 3g2c n ARG 96 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3g2c s ILE 97 N -1.96 1.24 -0.02 0.55 1.01 -1.26 -0.66 121.20 120.10 3g2c s ILE 97 Ca 0.02 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.18 3g2c s ILE 97 Cb 0.07 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.40 3g2c s ILE 97 CO 0.37 0.39 -0.02 -1.10 0.00 0.00 0.00 174.94 174.57 3g2c s GLN 98 N 0.92 0.35 -0.23 2.79 -0.21 -0.83 -4.29 119.66 118.16 3g2c s GLN 98 Ca -0.09 -0.05 -0.01 0.00 0.02 0.00 0.00 55.36 55.22 3g2c s GLN 98 Cb -0.15 -0.41 0.07 0.00 1.00 0.00 0.00 33.01 33.52 3g2c s GLN 98 CO 0.00 -0.01 0.03 0.42 -2.12 0.00 0.00 175.29 173.61 3g2c s ILE 99 N 0.41 0.87 -0.12 1.08 1.01 0.19 -0.82 121.20 123.81 3g2c s ILE 99 Ca -0.04 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.63 3g2c s ILE 99 Cb -0.07 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 3g2c s ILE 99 CO -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 174.94 174.62 3g2c s ALA 100 N 1.68 3.19 -0.34 9.38 0.00 0.85 -0.93 121.76 135.59 3g2c s ALA 100 Ca 0.01 -0.81 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 3g2c s ALA 100 Cb -0.18 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.39 3g2c s ALA 100 CO -0.12 0.41 0.43 0.34 0.00 0.00 0.00 175.76 176.82 3g2c s ASP 101 N -0.31 6.24 -0.27 0.00 -1.08 -0.49 -0.02 116.67 120.75 3g2c s ASP 101 Ca 0.06 -0.12 0.10 0.00 -0.52 0.00 0.00 52.55 52.07 3g2c s ASP 101 Cb -0.12 -2.23 0.49 0.00 -1.46 0.00 0.00 42.92 39.60 3g2c s ASP 101 CO 0.02 -0.39 1.42 0.49 0.52 0.00 0.00 175.17 177.22 3g2c n PHE 102 N 5.54 0.88 0.00 -5.34 3.01 -0.71 0.19 117.46 121.03 3g2c n PHE 102 Ca -0.07 -1.52 0.00 0.00 1.01 0.00 0.00 57.45 56.87 3g2c n PHE 102 Cb 0.49 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 3g2c n PHE 102 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3g2c n ASP 103 N -1.09 0.00 -0.15 4.37 4.64 -1.26 -4.11 116.55 118.95 3g2c n ASP 103 Ca 0.30 0.00 -0.04 0.00 -1.38 0.00 0.00 54.79 53.66 3g2c n ASP 103 Cb 0.96 0.00 0.15 0.00 -1.04 0.00 0.00 41.12 41.19 3g2c n ASP 103 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 3g2c h ASP 104 N 0.00 0.84 -5.16 1.67 3.45 -1.95 -3.46 116.42 111.81 3g2c h ASP 104 Ca 0.00 -0.17 -0.09 0.00 0.43 0.00 0.00 57.03 57.20 3g2c h ASP 104 Cb 0.00 -0.22 -0.14 0.00 -0.56 0.00 0.00 39.33 38.41 3g2c h ASP 104 CO 0.00 0.84 -0.41 0.72 -1.57 0.00 0.00 179.24 178.82 3g2c s PHE 105 N -5.16 0.19 0.08 4.55 -0.71 -1.26 -4.30 117.98 111.37 3g2c s PHE 105 Ca -0.10 -0.61 -0.18 0.00 -1.04 0.00 0.00 56.93 54.99 3g2c s PHE 105 Cb 0.15 -0.10 -0.07 0.00 -1.21 0.00 0.00 43.02 41.80 3g2c s PHE 105 CO 0.81 -0.51 0.56 -0.51 -1.34 0.00 0.00 175.22 174.23 3g2c s LEU 106 N -2.79 4.49 -0.25 -1.99 1.43 0.42 -1.73 118.68 118.25 3g2c s LEU 106 Ca 0.04 1.21 -0.05 0.00 -1.03 0.00 0.00 54.13 54.30 3g2c s LEU 106 Cb 0.05 -2.94 -0.00 0.00 0.03 0.00 0.00 46.19 43.32 3g2c s LEU 106 CO -0.10 0.25 0.02 -0.22 0.23 0.00 0.00 176.35 176.53 3g2c s LEU 107 N -1.26 3.37 -0.24 1.79 2.96 0.97 -0.18 118.68 126.08 3g2c s LEU 107 Ca 0.30 -0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 53.56 3g2c s LEU 107 Cb -0.18 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 3g2c s LEU 107 CO 0.19 -0.09 0.34 -0.31 -1.32 0.00 0.00 176.35 175.15 3g2c s TYR 108 N 1.50 3.30 -0.28 5.38 1.51 0.29 -0.10 117.35 128.95 3g2c s TYR 108 Ca 0.04 0.44 0.00 0.00 -1.01 0.00 0.00 57.07 56.55 3g2c s TYR 108 Cb -0.16 -2.49 0.05 0.00 -0.11 0.00 0.00 41.96 39.26 3g2c s TYR 108 CO -0.00 -0.09 -0.05 1.21 -1.11 0.00 0.00 175.55 175.51 3g2c s ASN 109 N 1.32 4.69 -0.08 2.29 2.47 -0.00 -1.57 114.94 124.05 3g2c s ASN 109 Ca 0.15 -1.32 0.02 0.00 0.42 0.00 0.00 52.86 52.13 3g2c s ASN 109 Cb -0.15 -1.64 0.01 0.00 -1.45 0.00 0.00 41.25 38.02 3g2c s ASN 109 CO 0.08 -0.23 -0.14 -0.63 -3.72 0.00 0.00 177.10 172.46 3g2c s ILE 110 N 1.19 1.34 -0.82 -5.21 -1.09 -0.75 -1.97 121.20 113.90 3g2c s ILE 110 Ca -0.07 -0.58 -0.19 0.00 -2.23 0.00 0.00 60.65 57.58 3g2c s ILE 110 Cb -0.20 -1.22 0.13 0.00 -1.58 0.00 0.00 42.46 39.59 3g2c s ILE 110 CO -0.03 0.41 0.98 -0.47 -1.23 0.00 0.00 174.94 174.60 3g2c s TYR 111 N 0.78 3.12 0.26 3.97 5.04 0.16 -2.27 117.35 128.42 3g2c s TYR 111 Ca -0.12 -1.28 -0.29 0.00 -2.44 0.00 0.00 57.07 52.94 3g2c s TYR 111 Cb -0.16 -4.17 -0.09 0.00 0.35 0.00 0.00 41.96 37.89 3g2c s TYR 111 CO 0.02 -1.41 1.19 -0.06 -1.34 0.00 0.00 175.55 173.95 3g2c s PHE 112 N 2.53 3.39 0.48 4.97 0.40 0.57 -4.78 117.98 125.54 3g2c s PHE 112 Ca 0.25 1.53 -0.23 0.00 -0.60 0.00 0.00 56.93 57.88 3g2c s PHE 112 Cb -0.11 -3.44 -0.08 0.00 0.51 0.00 0.00 43.02 39.90 3g2c s PHE 112 CO -0.04 -1.12 1.11 -2.30 0.70 0.00 0.00 175.22 173.57 3g2c n PRO 113 N 1.50 1.45 -2.85 0.24 -0.02 -1.26 -4.63 135.00 129.43 3g2c n PRO 113 Ca 0.01 0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 61.61 3g2c n PRO 113 Cb 0.44 -2.23 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 3g2c n PRO 113 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3g2c s ASN 114 N -0.81 7.14 -0.42 2.55 3.84 -1.26 -4.80 114.94 121.18 3g2c s ASN 114 Ca 0.66 1.39 0.05 0.00 0.21 0.00 0.00 52.86 55.17 3g2c s ASN 114 Cb -0.49 -2.49 0.64 0.00 -0.55 0.00 0.00 41.25 38.36 3g2c s ASN 114 CO 0.54 -0.27 1.84 0.61 -2.79 0.00 0.00 177.10 177.03 3g2c n GLY 115 N 3.11 4.54 0.08 1.21 0.00 -1.26 -4.58 105.19 108.28 3g2c n GLY 115 Ca 0.04 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 3g2c n GLY 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g2c n LYS 116 N -1.10 0.63 0.11 1.61 5.02 -1.26 -3.90 118.16 119.27 3g2c n LYS 116 Ca 0.54 0.29 -0.02 0.00 -2.02 0.00 0.00 58.31 57.11 3g2c n LYS 116 Cb 1.55 -1.79 0.22 0.00 -0.02 0.00 0.00 35.03 34.99 3g2c n LYS 116 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g2c h MET 117 N 0.00 0.18 -4.67 1.97 -0.00 -1.95 -3.47 114.93 106.99 3g2c h MET 117 Ca -0.29 -0.09 -0.37 0.00 -0.00 0.00 0.00 59.70 58.95 3g2c h MET 117 Cb 2.02 0.00 -0.13 0.00 -0.00 0.00 0.00 31.60 33.49 3g2c h MET 117 CO 0.08 0.61 -0.48 -1.12 -0.00 0.00 0.00 176.91 176.01 3g2c s SER 118 N -6.88 1.08 0.09 -0.10 0.01 -1.26 -4.97 113.70 101.65 3g2c s SER 118 Ca -0.04 -1.59 0.07 0.00 1.31 0.00 0.00 55.95 55.70 3g2c s SER 118 Cb 0.13 0.52 -0.22 0.00 0.21 0.00 0.00 66.02 66.66 3g2c s SER 118 CO 0.77 -1.03 1.15 -0.08 0.41 0.00 0.00 173.24 174.46 3g2c h GLU 119 N 2.28 0.03 0.00 12.44 4.81 -1.90 -3.26 114.58 128.98 3g2c h GLU 119 Ca -0.29 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.87 3g2c h GLU 119 Cb 1.24 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 3g2c h GLU 119 CO 0.41 0.94 -0.14 1.49 -0.73 0.00 0.00 179.01 180.98 3g2c h GLU 120 N 0.01 0.00 0.00 1.92 4.57 -1.96 -2.24 114.58 116.88 3g2c h GLU 120 Ca -0.07 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.02 3g2c h GLU 120 Cb 1.83 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.41 3g2c h GLU 120 CO 0.13 0.14 -0.72 0.00 -1.18 0.00 0.00 179.01 177.38 3g2c h ARG 121 N 0.00 0.00 -0.23 1.92 2.47 -1.90 0.23 114.38 116.87 3g2c h ARG 121 Ca -0.00 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.61 3g2c h ARG 121 Cb 1.05 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.35 3g2c h ARG 121 CO 0.02 0.29 -0.32 1.25 0.56 0.00 0.00 179.97 181.77 3g2c h LEU 122 N 0.00 0.48 0.04 3.04 5.85 -1.57 -1.47 115.31 121.69 3g2c h LEU 122 Ca -0.04 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 3g2c h LEU 122 Cb 1.32 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3g2c h LEU 122 CO 0.04 0.77 -0.02 0.50 -0.34 0.00 0.00 178.44 179.40 3g2c h LYS 123 N 0.40 -0.05 -0.61 1.25 3.64 -1.34 -1.92 116.57 117.95 3g2c h LYS 123 Ca 0.05 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.56 3g2c h LYS 123 Cb 0.76 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.49 3g2c h LYS 123 CO 0.06 0.52 0.03 -0.92 -2.27 0.00 0.00 179.45 176.87 3g2c h TYR 124 N -0.66 0.01 0.18 1.91 3.20 -0.59 -0.54 116.97 120.49 3g2c h TYR 124 Ca -0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3g2c h TYR 124 Cb 0.59 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 3g2c h TYR 124 CO 0.13 -0.14 -0.18 -0.22 -1.64 0.00 0.00 178.16 176.11 3g2c h LYS 125 N 0.14 -0.37 -0.90 1.82 3.64 -1.27 0.70 116.57 120.34 3g2c h LYS 125 Ca 0.32 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.76 3g2c h LYS 125 Cb 0.52 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.37 3g2c h LYS 125 CO -0.50 -0.25 0.59 -0.07 -2.27 0.00 0.00 179.45 176.95 3g2c h LEU 126 N -0.39 0.97 -0.49 5.20 3.38 -0.96 -0.12 115.31 122.90 3g2c h LEU 126 Ca 0.00 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 3g2c h LEU 126 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3g2c h LEU 126 CO -0.04 0.66 -0.74 -0.33 0.09 0.00 0.00 178.44 178.08 3g2c h GLU 127 N 1.12 0.17 -0.52 1.13 5.08 -0.86 -2.36 114.58 118.34 3g2c h GLU 127 Ca 0.36 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 3g2c h GLU 127 Cb 0.03 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3g2c h GLU 127 CO -0.11 0.83 0.28 0.35 -1.00 0.00 0.00 179.01 179.36 3g2c h PHE 128 N 0.11 0.72 -0.56 4.33 3.57 -0.32 -1.64 116.94 123.14 3g2c h PHE 128 Ca -0.02 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.56 3g2c h PHE 128 Cb 1.30 -0.23 -0.08 0.00 2.79 0.00 0.00 35.95 39.73 3g2c h PHE 128 CO 0.02 0.54 0.08 1.88 -2.23 0.00 0.00 178.31 178.60 3g2c h TYR 129 N 0.69 0.12 -0.32 0.41 0.99 -0.92 0.29 116.97 118.24 3g2c h TYR 129 Ca 0.18 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.95 3g2c h TYR 129 Cb 0.06 0.03 -0.02 0.00 1.00 0.00 0.00 36.73 37.81 3g2c h TYR 129 CO -0.01 -0.06 0.20 -0.44 -0.00 0.00 0.00 178.16 177.85 3g2c h ASP 130 N 0.21 0.38 -0.39 3.88 3.32 -1.18 -2.11 116.42 120.52 3g2c h ASP 130 Ca 0.29 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.17 3g2c h ASP 130 Cb 0.43 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3g2c h ASP 130 CO -0.41 0.30 -0.27 0.00 -1.72 0.00 0.00 179.24 177.14 3g2c h ALA 131 N 1.10 0.70 -0.31 3.45 0.00 -0.97 -2.58 119.26 120.64 3g2c h ALA 131 Ca 0.12 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3g2c h ALA 131 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3g2c h ALA 131 CO -0.02 0.67 0.14 0.35 0.00 0.00 0.00 179.25 180.39 3g2c h PHE 132 N 0.78 0.46 -0.20 0.00 3.57 -0.82 -1.22 116.94 119.51 3g2c h PHE 132 Ca 0.09 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.58 3g2c h PHE 132 Cb 0.84 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 3g2c h PHE 132 CO 0.05 0.42 0.07 1.25 -2.23 0.00 0.00 178.31 177.87 3g2c h LEU 133 N 0.37 0.08 -0.55 0.59 6.46 -1.34 0.01 115.31 120.93 3g2c h LEU 133 Ca 0.11 0.02 0.11 0.00 -0.12 0.00 0.00 57.88 57.99 3g2c h LEU 133 Cb 0.14 0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 39.99 3g2c h LEU 133 CO -0.01 0.08 0.04 -0.33 -0.62 0.00 0.00 178.44 177.60 3g2c h GLU 134 N 0.17 0.16 0.30 1.25 5.08 -1.40 0.19 114.58 120.32 3g2c h GLU 134 Ca 0.08 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3g2c h GLU 134 Cb 0.05 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3g2c h GLU 134 CO -0.08 0.10 -0.14 0.22 -1.00 0.00 0.00 179.01 178.11 3g2c h ASP 135 N 0.16 -0.34 -0.66 1.42 3.58 -0.77 -1.80 116.42 118.01 3g2c h ASP 135 Ca 0.28 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.59 3g2c h ASP 135 Cb 0.43 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.54 3g2c h ASP 135 CO -0.43 -0.08 0.28 1.62 -2.88 0.00 0.00 179.24 177.74 3g2c h VAL 136 N -0.59 1.24 -0.92 2.25 3.04 -0.88 -2.24 116.25 118.15 3g2c h VAL 136 Ca -0.04 -0.72 0.03 0.00 -1.01 0.00 0.00 66.70 64.96 3g2c h VAL 136 Cb 0.43 0.47 -0.05 0.00 -2.01 0.00 0.00 31.29 30.13 3g2c h VAL 136 CO 0.07 0.29 0.60 0.78 -1.01 0.00 0.00 177.57 178.29 3g2c h ASN 137 N 0.93 1.01 -0.46 3.17 2.35 -0.62 0.10 115.58 122.07 3g2c h ASN 137 Ca 0.22 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 3g2c h ASN 137 Cb 0.18 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 3g2c h ASN 137 CO -0.02 0.70 0.24 -0.09 -1.65 0.00 0.00 177.43 176.61 3g2c h ARG 138 N 1.18 0.65 -0.35 0.81 2.43 -0.96 0.21 114.38 118.35 3g2c h ARG 138 Ca 0.36 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.36 3g2c h ARG 138 Cb -0.04 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3g2c h ARG 138 CO -0.11 0.53 -0.12 0.93 -1.51 0.00 0.00 179.97 179.69 3g2c h GLU 139 N 0.60 0.71 -0.26 0.20 4.39 -0.85 -2.69 114.58 116.68 3g2c h GLU 139 Ca 0.16 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 3g2c h GLU 139 Cb 0.08 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3g2c h GLU 139 CO -0.02 0.88 0.10 -0.09 -1.16 0.00 0.00 179.01 178.72 3g2c h ARG 140 N 0.49 0.39 0.00 2.33 1.12 -0.69 -2.68 114.38 115.35 3g2c h ARG 140 Ca 0.08 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 3g2c h ARG 140 Cb 0.65 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.54 3g2c h ARG 140 CO 0.04 0.43 0.00 -0.44 -3.11 0.00 0.00 179.97 176.89 3g2c h ASP 141 N 0.27 0.00 0.13 -3.80 3.32 -0.56 -0.14 116.42 115.64 3g2c h ASP 141 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3g2c h ASP 141 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3g2c h ASP 141 CO -0.01 0.00 -0.08 -1.54 -1.72 0.00 0.00 179.24 175.89 3g2c n SER 142 N -2.62 0.96 0.00 6.45 3.41 -1.02 -4.91 113.62 115.89 3g2c n SER 142 Ca -0.01 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 3g2c n SER 142 Cb 0.14 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 3g2c n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g2c n GLY 143 N 1.21 1.10 3.75 5.00 0.00 -0.07 -5.09 105.19 111.09 3g2c n GLY 143 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3g2c n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g2c s ARG 144 N -0.67 4.17 0.52 1.61 1.81 -1.03 -5.03 118.95 120.32 3g2c s ARG 144 Ca 0.00 0.17 -0.20 0.00 -1.72 0.00 0.00 55.73 53.97 3g2c s ARG 144 Cb 0.00 -3.38 -0.06 0.00 -0.45 0.00 0.00 34.95 31.05 3g2c s ARG 144 CO 0.00 0.33 1.13 -0.80 -0.68 0.00 0.00 175.30 175.27 3g2c s ASN 145 N 0.18 5.90 -0.01 0.23 0.01 -1.26 -4.05 114.94 115.94 3g2c s ASN 145 Ca 0.19 2.18 0.01 0.00 -0.71 0.00 0.00 52.86 54.53 3g2c s ASN 145 Cb -0.14 -2.58 -0.00 0.00 0.41 0.00 0.00 41.25 38.94 3g2c s ASN 145 CO 0.06 -1.10 -0.04 0.68 -1.51 0.00 0.00 177.10 175.19 3g2c s VAL 146 N -1.73 0.36 -0.16 1.60 -7.23 -1.26 -0.44 120.40 111.54 3g2c s VAL 146 Ca 0.70 -0.19 0.01 0.00 -1.81 0.00 0.00 61.98 60.70 3g2c s VAL 146 Cb -0.24 -0.31 0.02 0.00 0.56 0.00 0.00 36.38 36.40 3g2c s VAL 146 CO 0.28 0.11 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.36 3g2c s ILE 147 N -0.04 1.92 -0.22 -0.62 1.01 0.75 -2.82 121.20 121.18 3g2c s ILE 147 Ca 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 3g2c s ILE 147 Cb -0.03 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 3g2c s ILE 147 CO -0.00 0.52 -0.06 -0.63 0.00 0.00 0.00 174.94 174.77 3g2c s ILE 148 N 1.19 3.24 0.22 2.92 1.09 0.55 -0.54 121.20 129.87 3g2c s ILE 148 Ca 0.01 -0.54 0.09 0.00 -1.10 0.00 0.00 60.65 59.11 3g2c s ILE 148 Cb -0.14 -2.47 -0.05 0.00 -1.06 0.00 0.00 42.46 38.75 3g2c s ILE 148 CO -0.09 0.43 -0.17 0.00 -0.10 0.00 0.00 174.94 175.01 3g2c n GLY 150 N -0.38 0.64 3.32 0.00 0.00 -0.97 -1.81 105.19 106.00 3g2c n GLY 150 Ca -0.08 -1.73 -0.46 0.00 0.00 0.00 0.00 46.02 43.75 3g2c n GLY 150 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g2c s ASP 151 N -4.00 6.26 0.46 1.61 2.15 -0.96 -1.89 116.67 120.30 3g2c s ASP 151 Ca 0.00 -1.86 0.25 0.00 0.43 0.00 0.00 52.55 51.37 3g2c s ASP 151 Cb 0.00 -2.22 0.96 0.00 -0.30 0.00 0.00 42.92 41.36 3g2c s ASP 151 CO 0.00 -0.86 1.84 -0.26 -0.17 0.00 0.00 175.17 175.72 3g2c h PHE 152 N 8.79 0.00 -1.24 -5.34 -1.00 -1.19 0.16 116.94 117.12 3g2c h PHE 152 Ca -0.25 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.27 3g2c h PHE 152 Cb 1.09 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.59 3g2c h PHE 152 CO 0.78 0.19 -0.29 0.09 -1.61 0.00 0.00 178.31 177.47 3g2c n ASN 153 N -3.34 -4.30 -3.71 2.17 3.02 -1.19 -4.75 115.26 103.15 3g2c n ASN 153 Ca 0.00 0.15 -0.11 0.00 -0.03 0.00 0.00 54.58 54.59 3g2c n ASN 153 Cb 0.42 -3.22 -0.11 0.00 -0.61 0.00 0.00 39.78 36.26 3g2c n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g2c s THR 154 N -2.56 -0.02 0.02 3.41 2.01 -1.26 -4.08 115.64 113.15 3g2c s THR 154 Ca 0.00 0.07 -0.22 0.00 0.31 0.00 0.00 61.69 61.86 3g2c s THR 154 Cb 0.00 -0.55 -0.06 0.00 0.01 0.00 0.00 72.50 71.90 3g2c s THR 154 CO 0.00 0.03 0.64 0.00 -0.69 0.00 0.00 174.62 174.60 3g2c s ALA 155 N 1.03 3.47 -0.02 7.40 0.00 -0.48 -4.50 121.76 128.65 3g2c s ALA 155 Ca -0.07 0.11 -0.00 0.00 0.00 0.00 0.00 51.96 52.00 3g2c s ALA 155 Cb -0.07 -2.80 -0.00 0.00 0.00 0.00 0.00 23.12 20.24 3g2c s ALA 155 CO -0.08 0.17 0.02 1.25 0.00 0.00 0.00 175.76 177.12 3g2c h HIS 156 N 5.47 -0.01 -0.89 0.00 2.76 -1.87 -3.44 115.15 117.18 3g2c h HIS 156 Ca -0.45 -0.00 -0.52 0.00 -2.20 0.00 0.00 60.37 57.19 3g2c h HIS 156 Cb 1.20 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 3g2c h HIS 156 CO 0.66 -0.00 -0.24 1.03 -1.30 0.00 0.00 177.93 178.07 3g2c s ARG 157 N -1.18 2.37 0.27 5.26 0.52 -1.26 -4.81 118.95 120.12 3g2c s ARG 157 Ca -0.00 -1.74 0.05 0.00 -0.52 0.00 0.00 55.73 53.51 3g2c s ARG 157 Cb 0.00 -2.39 0.36 0.00 0.52 0.00 0.00 34.95 33.44 3g2c s ARG 157 CO 0.00 -0.60 1.65 0.93 0.02 0.00 0.00 175.30 177.30 3g2c h GLU 158 N 0.59 0.29 -0.55 3.54 5.08 -1.93 -1.46 114.58 120.15 3g2c h GLU 158 Ca -0.35 -0.16 0.16 0.00 -1.00 0.00 0.00 59.36 58.01 3g2c h GLU 158 Cb 1.29 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 3g2c h GLU 158 CO 0.51 0.70 0.68 0.97 -1.00 0.00 0.00 179.01 180.86 3g2c h ILE 159 N 0.24 0.22 -0.47 3.13 2.10 -1.97 -2.94 117.51 117.81 3g2c h ILE 159 Ca 0.02 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.96 3g2c h ILE 159 Cb 0.91 0.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.08 3g2c h ILE 159 CO 0.07 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 177.61 3g2c n ASP 160 N -3.47 3.28 -3.91 2.19 8.00 -0.55 -4.09 116.55 118.00 3g2c n ASP 160 Ca 0.11 -1.97 -0.09 0.00 0.71 0.00 0.00 54.79 53.55 3g2c n ASP 160 Cb 0.88 -0.31 -0.08 0.00 -0.02 0.00 0.00 41.12 41.58 3g2c n ASP 160 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3g2c s LEU 161 N -1.30 1.68 0.08 0.64 2.34 -1.11 -0.45 118.68 120.56 3g2c s LEU 161 Ca 0.40 -0.61 -0.11 0.00 0.06 0.00 0.00 54.13 53.88 3g2c s LEU 161 Cb 0.22 0.77 -0.21 0.00 -0.56 0.00 0.00 46.19 46.41 3g2c s LEU 161 CO 0.30 -0.61 1.19 0.00 -1.06 0.00 0.00 176.35 176.18 3g2c h ALA 162 N 3.22 0.15 -2.57 1.48 0.00 -1.62 -3.38 119.26 116.54 3g2c h ALA 162 Ca -0.33 -0.74 -0.63 0.00 0.00 0.00 0.00 54.91 53.21 3g2c h ALA 162 Cb 1.18 0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.62 3g2c h ALA 162 CO 0.54 0.75 -0.45 0.54 0.00 0.00 0.00 179.25 180.64 3g2c n ARG 163 N -3.77 2.41 -0.01 0.00 1.74 -1.26 -4.94 116.66 110.82 3g2c n ARG 163 Ca -0.10 -4.58 -0.13 0.00 -0.77 0.00 0.00 57.85 52.26 3g2c n ARG 163 Cb 0.91 -2.30 -0.09 0.00 -1.02 0.00 0.00 32.46 29.96 3g2c n ARG 163 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3g2c h PRO 164 N 4.88 0.02 -0.10 5.56 0.13 -1.85 -3.21 132.00 137.43 3g2c h PRO 164 Ca 0.18 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.26 3g2c h PRO 164 Cb 0.71 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 3g2c h PRO 164 CO 0.83 0.45 -0.14 1.57 -0.23 0.00 0.00 178.00 180.47 3g2c h LYS 165 N -0.41 0.15 0.00 0.86 -0.00 -1.96 -2.59 116.57 112.61 3g2c h LYS 165 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 60.62 3g2c h LYS 165 Cb 0.44 -0.02 0.00 0.00 -0.00 0.00 0.00 32.23 32.65 3g2c h LYS 165 CO 0.00 0.30 0.00 0.93 -0.00 0.00 0.00 179.45 180.68 3g2c h GLU 166 N 0.15 0.00 -0.00 0.07 3.07 -1.97 -3.33 114.58 112.56 3g2c h GLU 166 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3g2c h GLU 166 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 3g2c h GLU 166 CO 0.02 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.72 3g2c n ASN 167 N -2.63 1.39 0.00 1.42 4.13 -0.99 -4.74 115.26 113.83 3g2c n ASN 167 Ca 0.02 -1.37 0.02 0.00 1.68 0.00 0.00 54.58 54.92 3g2c n ASN 167 Cb 0.27 -0.00 0.10 0.00 -1.54 0.00 0.00 39.78 38.61 3g2c n ASN 167 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3g2c n SER 168 N -0.17 0.00 0.00 6.41 7.64 -1.16 0.74 113.62 127.08 3g2c n SER 168 Ca 0.00 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.96 3g2c n SER 168 Cb 0.10 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 3g2c n SER 168 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3g2c n ASN 169 N -1.16 1.78 -4.59 6.43 2.85 -1.26 -4.44 115.26 114.88 3g2c n ASN 169 Ca 0.02 -1.88 -0.34 0.00 -0.11 0.00 0.00 54.58 52.27 3g2c n ASN 169 Cb 0.02 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 40.94 3g2c n ASN 169 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3g2c s VAL 170 N -0.88 4.42 0.27 3.44 1.01 0.23 -4.97 120.40 123.92 3g2c s VAL 170 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 3g2c s VAL 170 Cb 0.00 -2.96 -0.14 0.00 0.00 0.00 0.00 36.38 33.28 3g2c s VAL 170 CO 0.00 0.49 1.15 -0.24 0.00 0.00 0.00 175.10 176.50 3g2c n SER 171 N 3.36 1.79 0.00 3.32 2.88 -1.26 -1.05 113.62 122.67 3g2c n SER 171 Ca -0.17 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 3g2c n SER 171 Cb 0.52 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 3g2c n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g2c n GLY 172 N 1.48 2.40 0.50 0.46 0.00 -1.26 -4.81 105.19 103.95 3g2c n GLY 172 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3g2c n GLY 172 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3g2c n PHE 173 N -1.57 0.00 -1.97 1.61 7.35 -0.21 -1.38 117.46 121.29 3g2c n PHE 173 Ca 0.00 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.30 3g2c n PHE 173 Cb 0.00 0.08 0.01 0.00 0.35 0.00 0.00 39.48 39.92 3g2c n PHE 173 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3g2c s LEU 174 N 0.00 4.08 0.32 -2.13 1.43 -1.12 -4.52 118.68 116.75 3g2c s LEU 174 Ca 0.00 2.68 0.10 0.00 -1.03 0.00 0.00 54.13 55.88 3g2c s LEU 174 Cb 0.00 -4.04 0.88 0.00 0.03 0.00 0.00 46.19 43.06 3g2c s LEU 174 CO 0.00 -1.08 1.73 -0.65 0.23 0.00 0.00 176.35 176.58 3g2c h PRO 175 N 2.25 0.57 0.34 1.29 0.11 -1.94 -1.70 132.00 132.91 3g2c h PRO 175 Ca -0.50 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 3g2c h PRO 175 Cb 1.26 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3g2c h PRO 175 CO 0.61 0.38 -0.25 0.28 -0.21 0.00 0.00 178.00 178.80 3g2c h VAL 176 N 0.59 0.47 0.00 3.15 2.07 -1.97 -1.69 116.25 118.86 3g2c h VAL 176 Ca 0.64 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.19 3g2c h VAL 176 Cb 1.22 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 3g2c h VAL 176 CO -0.47 0.00 -0.17 -0.33 0.02 0.00 0.00 177.57 176.62 3g2c h GLU 177 N -0.59 -0.27 0.00 1.57 5.08 -1.86 -2.17 114.58 116.34 3g2c h GLU 177 Ca -0.03 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3g2c h GLU 177 Cb 0.51 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 3g2c h GLU 177 CO 0.00 -0.18 -0.04 0.00 -1.00 0.00 0.00 179.01 177.79 3g2c h ARG 178 N -0.28 0.00 -0.06 2.33 3.08 -1.31 -2.81 114.38 115.33 3g2c h ARG 178 Ca 0.05 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.86 3g2c h ARG 178 Cb 0.35 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.42 3g2c h ARG 178 CO -0.16 0.04 -0.93 0.00 -1.07 0.00 0.00 179.97 177.85 3g2c h ALA 179 N 1.96 0.19 -0.77 0.04 0.00 -0.70 -2.68 119.26 117.29 3g2c h ALA 179 Ca -0.00 -0.66 0.04 0.00 0.00 0.00 0.00 54.91 54.29 3g2c h ALA 179 Cb 0.09 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3g2c h ALA 179 CO 0.01 0.67 0.51 2.35 0.00 0.00 0.00 179.25 182.78 3g2c h TRP 180 N 0.43 0.90 -0.42 0.00 7.01 -1.16 -0.67 115.95 122.05 3g2c h TRP 180 Ca -0.10 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.84 3g2c h TRP 180 Cb 1.58 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 28.32 3g2c h TRP 180 CO 0.10 0.52 -0.07 0.82 -2.79 0.00 0.00 178.44 177.01 3g2c h ILE 181 N 0.92 1.27 -0.50 2.65 2.04 -1.42 0.33 117.51 122.81 3g2c h ILE 181 Ca 0.31 -1.15 0.09 0.00 1.00 0.00 0.00 64.86 65.11 3g2c h ILE 181 Cb 0.08 1.17 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 3g2c h ILE 181 CO -0.09 0.39 0.05 0.44 0.00 0.00 0.00 178.15 178.94 3g2c h ASP 182 N 0.61 -0.11 -0.04 1.72 3.32 -1.24 -1.07 116.42 119.61 3g2c h ASP 182 Ca 0.11 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 3g2c h ASP 182 Cb 0.59 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 3g2c h ASP 182 CO 0.04 -0.03 0.02 0.50 -1.72 0.00 0.00 179.24 178.04 3g2c h LYS 183 N 0.17 0.06 -0.57 3.56 3.64 -0.84 -0.15 116.57 122.43 3g2c h LYS 183 Ca 0.25 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.70 3g2c h LYS 183 Cb 0.37 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.08 3g2c h LYS 183 CO -0.38 0.19 -0.48 0.35 -2.27 0.00 0.00 179.45 176.86 3g2c h PHE 184 N -0.09 -1.45 -0.42 1.91 3.57 -0.23 -0.70 116.94 119.53 3g2c h PHE 184 Ca 0.01 0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.65 3g2c h PHE 184 Cb 0.15 0.71 -0.05 0.00 2.79 0.00 0.00 35.95 39.56 3g2c h PHE 184 CO -0.02 -0.44 0.15 0.82 -2.23 0.00 0.00 178.31 176.59 3g2c h ILE 185 N -0.25 0.87 -0.08 1.41 2.04 -1.06 -1.61 117.51 118.83 3g2c h ILE 185 Ca 0.15 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.93 3g2c h ILE 185 Cb 0.56 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3g2c h ILE 185 CO -0.69 0.06 0.11 -0.33 0.00 0.00 0.00 178.15 177.30 3g2c h GLU 186 N 0.31 0.00 0.00 2.37 4.39 -0.70 0.41 114.58 121.37 3g2c h GLU 186 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 3g2c h GLU 186 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3g2c h GLU 186 CO -0.20 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.74 3g2c n ASN 187 N -3.63 0.00 0.00 1.42 3.02 -0.30 -4.88 115.26 110.89 3g2c n ASN 187 Ca -0.01 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 3g2c n ASN 187 Cb 0.21 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 3g2c n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g2c n GLY 188 N 0.34 1.98 3.43 7.41 0.00 0.09 -5.02 105.19 113.42 3g2c n GLY 188 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 3g2c n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g2c s TYR 189 N -2.00 2.37 -0.07 1.61 1.51 -0.94 -0.39 117.35 119.43 3g2c s TYR 189 Ca 0.00 -0.34 0.04 0.00 -1.01 0.00 0.00 57.07 55.76 3g2c s TYR 189 Cb 0.00 -1.25 -0.00 0.00 -0.11 0.00 0.00 41.96 40.60 3g2c s TYR 189 CO 0.00 0.39 -0.21 0.08 -1.11 0.00 0.00 175.55 174.70 3g2c s VAL 190 N -1.24 1.81 -0.60 0.71 1.01 0.97 -4.45 120.40 118.61 3g2c s VAL 190 Ca 0.17 -0.90 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 3g2c s VAL 190 Cb -0.10 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.73 3g2c s VAL 190 CO 0.08 0.51 1.55 -0.62 0.00 0.00 0.00 175.10 176.62 3g2c s ASP 191 N 0.18 5.85 0.24 3.32 -1.08 -1.26 -2.00 116.67 121.90 3g2c s ASP 191 Ca -0.11 0.20 0.00 0.00 -0.52 0.00 0.00 52.55 52.13 3g2c s ASP 191 Cb -0.15 -2.54 0.26 0.00 -1.46 0.00 0.00 42.92 39.02 3g2c s ASP 191 CO 0.05 -1.95 1.61 0.71 0.52 0.00 0.00 175.17 176.11 3g2c h THR 192 N 6.49 1.31 -0.90 1.71 1.35 -1.70 -2.33 112.91 118.83 3g2c h THR 192 Ca -0.27 -1.59 0.07 0.00 -0.55 0.00 0.00 66.41 64.07 3g2c h THR 192 Cb 1.11 1.61 -0.06 0.00 -1.73 0.00 0.00 68.15 69.07 3g2c h THR 192 CO 1.20 0.49 0.57 0.15 -0.25 0.00 0.00 175.52 177.69 3g2c h PHE 193 N 0.40 1.05 0.00 4.73 3.57 -1.82 -1.69 116.94 123.17 3g2c h PHE 193 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3g2c h PHE 193 Cb 0.90 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.30 3g2c h PHE 193 CO 0.03 0.53 0.00 0.54 -2.23 0.00 0.00 178.31 177.18 3g2c n ARG 194 N -4.59 0.91 0.12 1.11 5.12 -0.88 -1.08 116.66 117.38 3g2c n ARG 194 Ca 0.13 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 56.06 3g2c n ARG 194 Cb 0.19 -1.32 -0.00 0.00 -1.16 0.00 0.00 32.46 30.17 3g2c n ARG 194 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 3g2c h MET 195 N 0.00 0.00 0.00 5.56 2.86 -1.25 -3.40 114.93 118.70 3g2c h MET 195 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g2c h MET 195 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3g2c h MET 195 CO 0.00 0.59 -0.72 1.19 1.06 0.00 0.00 176.91 179.03 3g2c n PHE 196 N -3.25 0.00 -3.54 -0.22 3.72 -0.92 -5.02 117.46 108.23 3g2c n PHE 196 Ca 0.02 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.20 3g2c n PHE 196 Cb 0.77 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.17 3g2c n PHE 196 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3g2c s ASN 197 N -1.57 1.84 -0.04 4.37 2.47 -0.24 -5.01 114.94 116.77 3g2c s ASN 197 Ca 0.00 -0.42 0.21 0.00 0.42 0.00 0.00 52.86 53.07 3g2c s ASN 197 Cb 0.00 0.10 0.67 0.00 -1.45 0.00 0.00 41.25 40.57 3g2c s ASN 197 CO 0.00 -0.34 1.57 -1.54 -3.72 0.00 0.00 177.10 173.07 3g2c n SER 198 N 5.30 4.20 -4.79 -4.21 3.41 -1.26 -4.25 113.62 112.02 3g2c n SER 198 Ca -0.06 -2.15 -0.36 0.00 -0.26 0.00 0.00 58.87 56.04 3g2c n SER 198 Cb 0.49 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 3g2c n SER 198 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3g2c s ASP 199 N -0.96 7.15 1.11 4.04 -0.00 -1.26 -5.08 116.67 121.67 3g2c s ASP 199 Ca 0.50 1.83 -0.16 0.00 -0.00 0.00 0.00 52.55 54.71 3g2c s ASP 199 Cb 0.28 -2.57 0.24 0.00 -0.00 0.00 0.00 42.92 40.87 3g2c s ASP 199 CO 0.30 -0.20 1.11 -2.16 -0.00 0.00 0.00 175.17 174.22 3g2c s PRO 200 N -2.41 -0.48 0.00 8.23 0.04 -1.26 -4.23 135.00 134.89 3g2c s PRO 200 Ca 0.54 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.75 3g2c s PRO 200 Cb -0.17 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.71 3g2c s PRO 200 CO 0.21 -3.27 0.00 0.41 0.04 0.00 0.00 177.00 174.40 3g2c n GLY 201 N -1.09 2.70 3.53 0.56 0.00 -1.26 -4.99 105.19 104.65 3g2c n GLY 201 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 3g2c n GLY 201 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g2c s GLN 202 N -0.22 3.34 0.27 1.61 -1.52 -1.26 -4.98 119.66 116.90 3g2c s GLN 202 Ca 0.00 -0.20 0.09 0.00 -1.95 0.00 0.00 55.36 53.30 3g2c s GLN 202 Cb 0.00 -4.07 -0.05 0.00 -0.22 0.00 0.00 33.01 28.66 3g2c s GLN 202 CO 0.00 -1.62 -0.12 0.71 -0.25 0.00 0.00 175.29 174.01 3g2c s TYR 203 N 4.34 2.06 0.00 0.91 4.12 -1.26 -4.32 117.35 123.20 3g2c s TYR 203 Ca 0.33 -0.54 0.00 0.00 0.02 0.00 0.00 57.07 56.88 3g2c s TYR 203 Cb -0.11 -1.05 0.00 0.00 -1.52 0.00 0.00 41.96 39.27 3g2c s TYR 203 CO 0.19 0.46 0.06 0.25 0.02 0.00 0.00 175.55 176.53 3g2c n THR 204 N -0.58 0.00 -4.08 -0.71 -2.24 -0.23 -4.87 114.28 101.58 3g2c n THR 204 Ca -0.06 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.37 3g2c n THR 204 Cb 0.62 1.13 -0.11 0.00 -2.10 0.00 0.00 70.33 69.87 3g2c n THR 204 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3g2c s TRP 205 N -0.36 0.65 -0.17 4.78 -0.00 0.43 -0.82 118.94 123.46 3g2c s TRP 205 Ca 0.00 -0.64 -0.15 0.00 -0.00 0.00 0.00 56.10 55.31 3g2c s TRP 205 Cb 0.00 -0.40 0.05 0.00 -0.00 0.00 0.00 33.47 33.12 3g2c s TRP 205 CO 0.00 -0.13 0.45 -1.58 -0.00 0.00 0.00 176.95 175.68 3g2c s TRP 206 N -2.09 -0.51 0.51 5.86 0.51 -0.86 -1.27 118.94 121.09 3g2c s TRP 206 Ca -0.05 1.22 -0.23 0.00 -2.12 0.00 0.00 56.10 54.93 3g2c s TRP 206 Cb -0.05 0.18 -0.06 0.00 -0.81 0.00 0.00 33.47 32.73 3g2c s TRP 206 CO -0.02 -0.25 1.35 0.45 -0.51 0.00 0.00 176.95 177.98 3g2c n SER 207 N 3.00 2.78 0.25 2.95 2.88 -1.26 -4.79 113.62 119.43 3g2c n SER 207 Ca -0.14 1.03 0.12 0.00 -1.33 0.00 0.00 58.87 58.55 3g2c n SER 207 Cb 0.57 -1.57 0.65 0.00 -0.75 0.00 0.00 64.21 63.11 3g2c n SER 207 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3g2c h TYR 208 N 1.73 0.00 -3.09 0.66 0.99 -1.99 -3.24 116.97 112.02 3g2c h TYR 208 Ca -0.50 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 59.96 3g2c h TYR 208 Cb 1.30 0.00 0.11 0.00 1.00 0.00 0.00 36.73 39.14 3g2c h TYR 208 CO 0.47 0.15 0.24 0.54 -0.00 0.00 0.00 178.16 179.55 3g2c n ARG 209 N -3.51 -1.07 -0.86 4.88 3.00 -1.26 -3.98 116.66 113.86 3g2c n ARG 209 Ca -0.01 -1.27 -0.04 0.00 -0.01 0.00 0.00 57.85 56.51 3g2c n ARG 209 Cb 0.30 -0.90 -0.02 0.00 0.00 0.00 0.00 32.46 31.85 3g2c n ARG 209 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 3g2c n THR 210 N -3.30 0.00 -0.40 0.55 5.66 -1.26 0.08 114.28 115.61 3g2c n THR 210 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 3g2c n THR 210 Cb 0.37 -0.53 0.00 0.00 -1.55 0.00 0.00 70.33 68.62 3g2c n THR 210 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3g2c n ARG 211 N -0.75 0.00 0.15 1.09 1.74 -1.26 -4.85 116.66 112.78 3g2c n ARG 211 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 3g2c n ARG 211 Cb 0.20 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 31.84 3g2c n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g2c h ALA 212 N 0.09 0.95 -0.14 7.54 0.00 -0.38 -3.25 119.26 124.08 3g2c h ALA 212 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3g2c h ALA 212 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3g2c h ALA 212 CO 0.00 0.71 0.04 -0.09 0.00 0.00 0.00 179.25 179.91 3g2c h ARG 213 N 0.00 0.22 -0.55 0.00 2.43 -1.84 0.34 114.38 114.98 3g2c h ARG 213 Ca -0.01 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.22 3g2c h ARG 213 Cb 1.08 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.51 3g2c h ARG 213 CO 0.07 0.36 0.02 0.93 -1.51 0.00 0.00 179.97 179.84 3g2c h GLU 214 N 0.03 0.13 0.00 0.20 3.07 -1.94 -0.99 114.58 115.09 3g2c h GLU 214 Ca 0.04 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 3g2c h GLU 214 Cb 0.23 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 3g2c h GLU 214 CO -0.00 0.09 0.00 0.54 -1.40 0.00 0.00 179.01 178.24 3g2c n ARG 215 N -5.23 0.09 -3.78 2.33 1.74 -1.06 -4.93 116.66 105.81 3g2c n ARG 215 Ca 0.07 0.27 -0.26 0.00 -0.77 0.00 0.00 57.85 57.16 3g2c n ARG 215 Cb 0.30 -1.65 0.04 0.00 -1.02 0.00 0.00 32.46 30.14 3g2c n ARG 215 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3g2c n ASN 216 N -1.81 -3.77 -4.29 0.55 5.15 0.96 -4.95 115.26 107.10 3g2c n ASN 216 Ca 0.04 -0.75 -0.45 0.00 -0.60 0.00 0.00 54.58 52.82 3g2c n ASN 216 Cb 0.23 -4.17 -0.02 0.00 -0.53 0.00 0.00 39.78 35.29 3g2c n ASN 216 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3g2c s VAL 217 N -3.42 5.46 0.41 3.44 1.01 0.24 -4.89 120.40 122.65 3g2c s VAL 217 Ca 0.41 -2.90 0.05 0.00 0.00 0.00 0.00 61.98 59.54 3g2c s VAL 217 Cb -0.20 -4.36 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 3g2c s VAL 217 CO 0.80 -1.07 0.18 -0.83 0.00 0.00 0.00 175.10 174.19 3g2c s GLY 218 N 1.60 2.67 0.00 4.51 0.00 -1.26 -4.43 107.32 110.41 3g2c s GLY 218 Ca 0.22 -1.34 0.08 0.00 0.00 0.00 0.00 44.72 43.68 3g2c s GLY 218 CO -0.08 -1.75 -0.24 -0.98 0.00 0.00 0.00 173.10 170.04 3g2c s TRP 219 N -3.22 2.14 -0.86 1.90 0.52 -0.40 -1.71 118.94 117.31 3g2c s TRP 219 Ca 0.26 -0.40 -0.24 0.00 0.02 0.00 0.00 56.10 55.74 3g2c s TRP 219 Cb 0.01 -1.34 0.06 0.00 -1.15 0.00 0.00 33.47 31.05 3g2c s TRP 219 CO 0.18 0.01 1.29 0.50 0.02 0.00 0.00 176.95 178.95 3g2c s ARG 220 N -0.78 3.39 0.00 4.98 3.52 0.40 -0.43 118.95 130.03 3g2c s ARG 220 Ca 0.10 -0.86 0.17 0.00 -0.13 0.00 0.00 55.73 55.00 3g2c s ARG 220 Cb -0.09 -4.75 -0.12 0.00 -1.56 0.00 0.00 34.95 28.43 3g2c s ARG 220 CO 0.00 -2.08 0.77 1.28 -0.81 0.00 0.00 175.30 174.46 3g2c n LEU 221 N 8.61 1.09 -4.22 -0.88 4.77 -1.26 -4.03 117.00 121.07 3g2c n LEU 221 Ca 0.17 -0.59 -0.33 0.00 -0.03 0.00 0.00 56.01 55.23 3g2c n LEU 221 Cb 0.49 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.43 3g2c n LEU 221 CO 0.65 0.24 -0.50 -1.81 -1.33 0.00 0.00 177.39 174.64 3g2c s ASP 222 N -2.38 3.43 0.08 -1.43 1.01 -1.26 -0.72 116.67 115.40 3g2c s ASP 222 Ca 0.09 -0.53 0.05 0.00 0.71 0.00 0.00 52.55 52.87 3g2c s ASP 222 Cb 0.13 -1.52 -0.03 0.00 1.01 0.00 0.00 42.92 42.51 3g2c s ASP 222 CO 0.60 0.07 -0.13 -0.31 0.21 0.00 0.00 175.17 175.61 3g2c s TYR 223 N 0.86 1.16 -0.23 4.23 1.51 -0.79 -4.97 117.35 119.12 3g2c s TYR 223 Ca -0.05 -0.49 -0.05 0.00 -1.01 0.00 0.00 57.07 55.47 3g2c s TYR 223 Cb -0.15 -0.65 -0.02 0.00 -0.11 0.00 0.00 41.96 41.03 3g2c s TYR 223 CO -0.02 0.05 0.00 -0.06 -1.11 0.00 0.00 175.55 174.41 3g2c s PHE 224 N -1.47 3.01 0.05 2.71 0.40 -1.26 -2.28 117.98 119.13 3g2c s PHE 224 Ca -0.01 -0.71 0.04 0.00 -0.60 0.00 0.00 56.93 55.65 3g2c s PHE 224 Cb -0.09 -2.16 -0.04 0.00 0.51 0.00 0.00 43.02 41.25 3g2c s PHE 224 CO 0.02 -0.46 -0.04 -0.06 0.70 0.00 0.00 175.22 175.38 3g2c s PHE 225 N 1.52 2.92 0.09 0.36 0.40 0.20 -1.68 117.98 121.80 3g2c s PHE 225 Ca 0.06 -0.04 0.04 0.00 -0.60 0.00 0.00 56.93 56.40 3g2c s PHE 225 Cb -0.15 -1.57 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 3g2c s PHE 225 CO -0.00 0.43 -0.11 0.14 0.70 0.00 0.00 175.22 176.37 3g2c s VAL 226 N -1.14 1.01 0.45 -0.44 -7.23 -0.85 -0.33 120.40 111.87 3g2c s VAL 226 Ca 0.21 -1.53 -0.24 0.00 -1.81 0.00 0.00 61.98 58.61 3g2c s VAL 226 Cb -0.11 -1.26 -0.07 0.00 0.56 0.00 0.00 36.38 35.49 3g2c s VAL 226 CO 0.12 -0.45 1.27 0.54 -0.31 0.00 0.00 175.10 176.28 3g2c s ASN 227 N -2.22 6.03 0.23 4.85 4.22 -1.13 -0.02 114.94 126.90 3g2c s ASN 227 Ca 0.03 2.57 -0.09 0.00 -2.14 0.00 0.00 52.86 53.23 3g2c s ASN 227 Cb -0.05 -2.63 0.35 0.00 1.28 0.00 0.00 41.25 40.20 3g2c s ASN 227 CO 0.01 -1.04 1.65 -0.33 -2.04 0.00 0.00 177.10 175.35 3g2c h GLU 228 N 2.20 0.10 -0.10 3.55 4.39 -1.06 -1.17 114.58 122.49 3g2c h GLU 228 Ca -0.50 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.23 3g2c h GLU 228 Cb 1.26 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.88 3g2c h GLU 228 CO 0.61 0.06 0.29 0.93 -1.16 0.00 0.00 179.01 179.74 3g2c h GLU 229 N 0.10 0.00 -0.01 2.33 3.07 -1.92 -2.20 114.58 115.95 3g2c h GLU 229 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 3g2c h GLU 229 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 3g2c h GLU 229 CO -0.60 0.00 -0.49 0.34 -1.40 0.00 0.00 179.01 176.86 3g2c n PHE 230 N -3.20 0.00 0.30 4.33 7.35 -0.45 -4.66 117.46 121.13 3g2c n PHE 230 Ca 0.00 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 56.88 3g2c n PHE 230 Cb 0.37 0.00 0.90 0.00 0.35 0.00 0.00 39.48 41.10 3g2c n PHE 230 CO 0.00 0.00 0.00 1.57 -0.76 0.00 0.00 176.76 177.57 3g2c h LYS 231 N 1.04 0.00 0.00 -4.13 2.10 -1.34 -1.39 116.57 112.85 3g2c h LYS 231 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3g2c h LYS 231 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 3g2c h LYS 231 CO 0.00 0.00 0.00 0.78 -2.00 0.00 0.00 179.45 178.23 3g2c h GLY 232 N 0.89 0.00 0.80 0.07 0.00 -1.83 -2.85 103.07 100.15 3g2c h GLY 232 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3g2c h GLY 232 CO 0.00 0.00 -0.24 0.28 0.00 0.00 0.00 176.54 176.58 3g2c n LYS 233 N -2.51 0.51 -2.73 4.80 4.76 -0.52 -4.80 118.16 117.67 3g2c n LYS 233 Ca 0.02 -0.24 -0.43 0.00 -2.87 0.00 0.00 58.31 54.79 3g2c n LYS 233 Cb 0.27 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.94 3g2c n LYS 233 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3g2c s VAL 234 N -2.66 4.64 -0.21 -0.18 1.01 -1.08 -0.01 120.40 121.91 3g2c s VAL 234 Ca 0.22 1.67 0.13 0.00 0.00 0.00 0.00 61.98 63.99 3g2c s VAL 234 Cb 0.19 -4.31 -0.23 0.00 0.00 0.00 0.00 36.38 32.04 3g2c s VAL 234 CO 0.55 -0.33 -0.00 0.29 0.00 0.00 0.00 175.10 175.61 3g2c n LYS 235 N 6.53 0.68 -3.80 2.72 4.76 -0.44 -4.95 118.16 123.65 3g2c n LYS 235 Ca 0.10 0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.46 3g2c n LYS 235 Cb 0.47 -1.53 -0.12 0.00 -1.84 0.00 0.00 35.03 32.01 3g2c n LYS 235 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3g2c s ARG 236 N -2.50 0.27 -0.13 1.97 0.52 -1.14 -4.99 118.95 112.95 3g2c s ARG 236 Ca -0.18 0.25 -0.04 0.00 -0.52 0.00 0.00 55.73 55.24 3g2c s ARG 236 Cb 0.07 0.13 0.07 0.00 0.52 0.00 0.00 34.95 35.74 3g2c s ARG 236 CO 0.76 -0.04 0.22 0.45 0.02 0.00 0.00 175.30 176.71 3g2c s SER 237 N 0.00 0.74 0.16 0.23 0.15 -1.26 -1.43 113.70 112.29 3g2c s SER 237 Ca -0.01 0.30 -0.05 0.00 0.70 0.00 0.00 55.95 56.90 3g2c s SER 237 Cb -0.02 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.74 3g2c s SER 237 CO 0.00 -0.26 0.18 -1.66 1.20 0.00 0.00 173.24 172.70 3g2c s TRP 238 N 2.35 0.70 -0.17 3.44 -2.14 -0.48 -4.64 118.94 118.00 3g2c s TRP 238 Ca 0.03 -1.05 -0.06 0.00 2.66 0.00 0.00 56.10 57.68 3g2c s TRP 238 Cb -0.13 -0.29 -0.04 0.00 -3.10 0.00 0.00 33.47 29.91 3g2c s TRP 238 CO -0.08 -0.64 0.03 0.42 -2.66 0.00 0.00 176.95 174.01 3g2c s ILE 239 N -4.03 4.48 -1.26 0.66 1.01 -1.26 -0.29 121.20 120.51 3g2c s ILE 239 Ca 0.23 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.64 3g2c s ILE 239 Cb 0.05 -3.00 0.18 0.00 0.01 0.00 0.00 42.46 39.70 3g2c s ILE 239 CO 0.03 0.47 1.78 0.18 0.00 0.00 0.00 174.94 177.40 3g2c n LEU 240 N 3.52 6.38 0.24 2.97 4.32 -0.02 -4.85 117.00 129.57 3g2c n LEU 240 Ca -0.17 -4.64 0.14 0.00 -0.02 0.00 0.00 56.01 51.32 3g2c n LEU 240 Cb 0.52 -1.49 0.38 0.00 -1.62 0.00 0.00 43.42 41.21 3g2c n LEU 240 CO 0.34 1.28 0.87 0.77 -1.22 0.00 0.00 177.39 179.43 3g2c h SER 241 N 5.98 0.00 -0.04 -1.43 4.64 -1.93 -2.75 113.55 118.02 3g2c h SER 241 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3g2c h SER 241 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3g2c h SER 241 CO 1.54 0.03 0.00 0.47 -0.87 0.00 0.00 176.83 178.00 3g2c n ASP 242 N -3.12 0.55 -4.55 4.97 8.00 -1.26 -4.80 116.55 116.34 3g2c n ASP 242 Ca 0.02 -1.42 -0.42 0.00 0.71 0.00 0.00 54.79 53.69 3g2c n ASP 242 Cb 0.45 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.45 3g2c n ASP 242 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3g2c s VAL 243 N -1.95 4.95 0.33 2.53 1.01 -1.04 -5.05 120.40 121.19 3g2c s VAL 243 Ca 0.34 0.36 0.05 0.00 0.00 0.00 0.00 61.98 62.73 3g2c s VAL 243 Cb 0.16 -4.04 0.05 0.00 0.00 0.00 0.00 36.38 32.56 3g2c s VAL 243 CO 0.27 -0.31 0.44 0.23 0.00 0.00 0.00 175.10 175.72 3g2c n MET 244 N 5.91 0.80 0.00 2.72 2.81 -1.26 -4.66 117.12 123.45 3g2c n MET 244 Ca -0.03 -1.82 0.00 0.00 -1.81 0.00 0.00 57.70 54.04 3g2c n MET 244 Cb 0.49 -0.10 0.00 0.00 -0.71 0.00 0.00 33.22 32.89 3g2c n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g2c n GLY 245 N 0.96 1.55 3.29 3.03 0.00 -1.26 -5.07 105.19 107.68 3g2c n GLY 245 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 3g2c n GLY 245 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g2c s SER 246 N -0.99 1.13 0.33 1.61 0.15 -1.26 -4.75 113.70 109.93 3g2c s SER 246 Ca 0.00 -1.33 0.26 0.00 0.70 0.00 0.00 55.95 55.58 3g2c s SER 246 Cb 0.00 0.16 1.13 0.00 -1.71 0.00 0.00 66.02 65.61 3g2c s SER 246 CO 0.00 -0.70 1.78 -2.24 1.20 0.00 0.00 173.24 173.28 3g2c h ASP 247 N 2.48 0.00 -3.20 5.45 2.03 -1.87 -3.42 116.42 117.89 3g2c h ASP 247 Ca -0.38 0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 55.28 3g2c h ASP 247 Cb 1.24 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.64 3g2c h ASP 247 CO 0.61 0.00 -0.61 -1.00 -1.03 0.00 0.00 179.24 177.21 3g2c s HIS 248 N -3.44 3.17 0.35 4.15 3.76 -1.26 -2.03 115.29 119.99 3g2c s HIS 248 Ca 0.02 0.07 0.07 0.00 -0.15 0.00 0.00 55.06 55.07 3g2c s HIS 248 Cb 0.09 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 32.16 3g2c s HIS 248 CO 0.39 0.52 0.49 0.00 -0.85 0.00 0.00 174.74 175.28 3g2c s PRO 250 N -4.20 2.80 0.07 0.00 0.02 -1.26 -4.63 135.00 127.81 3g2c s PRO 250 Ca 0.46 0.84 0.08 0.00 0.02 0.00 0.00 61.00 62.40 3g2c s PRO 250 Cb -0.10 -1.98 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 3g2c s PRO 250 CO 0.31 -1.16 -0.21 0.96 -0.33 0.00 0.00 177.00 176.57 3g2c s ILE 251 N -3.10 1.69 0.09 2.83 -4.36 0.33 -0.84 121.20 117.84 3g2c s ILE 251 Ca 0.58 -1.37 0.09 0.00 -0.26 0.00 0.00 60.65 59.70 3g2c s ILE 251 Cb -0.14 -1.50 -0.04 0.00 1.25 0.00 0.00 42.46 42.04 3g2c s ILE 251 CO 0.55 0.07 -0.23 -0.83 0.24 0.00 0.00 174.94 174.74 3g2c s GLY 252 N -1.54 1.56 -0.01 6.27 0.00 0.61 -1.20 107.32 113.01 3g2c s GLY 252 Ca 0.07 -1.34 0.03 0.00 0.00 0.00 0.00 44.72 43.47 3g2c s GLY 252 CO 0.03 -1.28 -0.09 -2.27 0.00 0.00 0.00 173.10 169.49 3g2c s LEU 253 N -1.76 2.02 -0.09 0.66 2.96 0.59 -1.39 118.68 121.67 3g2c s LEU 253 Ca 0.14 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 3g2c s LEU 253 Cb -0.10 -0.45 0.01 0.00 0.50 0.00 0.00 46.19 46.15 3g2c s LEU 253 CO 0.06 0.11 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.39 3g2c s GLU 254 N -0.21 2.51 -0.01 1.98 2.02 -0.51 -0.46 118.70 124.02 3g2c s GLU 254 Ca 0.03 -0.69 0.08 0.00 0.02 0.00 0.00 54.97 54.41 3g2c s GLU 254 Cb -0.03 -1.95 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 3g2c s GLU 254 CO -0.00 0.11 -0.26 0.96 0.02 0.00 0.00 175.26 176.09 3g2c s ILE 255 N 0.50 2.05 -0.25 -1.63 -4.36 -0.55 -1.33 121.20 115.62 3g2c s ILE 255 Ca -0.17 -1.15 -0.09 0.00 -0.26 0.00 0.00 60.65 58.99 3g2c s ILE 255 Cb -0.17 -1.71 -0.04 0.00 1.25 0.00 0.00 42.46 41.79 3g2c s ILE 255 CO 0.06 0.54 0.13 -0.70 0.24 0.00 0.00 174.94 175.21 3g2c s GLU 256 N -0.71 3.86 0.02 0.37 2.12 0.98 -1.23 118.70 124.12 3g2c s GLU 256 Ca 0.10 -0.37 0.03 0.00 0.36 0.00 0.00 54.97 55.09 3g2c s GLU 256 Cb -0.10 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.80 3g2c s GLU 256 CO -0.01 -0.10 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.34 3g2c s LEU 257 N 1.46 2.12 0.00 2.70 2.96 0.25 -4.69 118.68 123.48 3g2c s LEU 257 Ca 0.06 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 3g2c s LEU 257 Cb -0.15 -0.43 0.00 0.00 0.50 0.00 0.00 46.19 46.11 3g2c s LEU 257 CO 0.06 0.02 0.12 0.00 -1.32 0.00 0.00 176.35 175.23