#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g2c s LEU 4 N 0.00 3.68 -0.26 1.34 0.20 0.56 -4.92 118.68 119.27 3g2c s LEU 4 Ca 0.00 -0.09 -0.14 0.00 0.69 0.00 0.00 54.13 54.59 3g2c s LEU 4 Cb 0.00 -1.98 -0.04 0.00 -0.43 0.00 0.00 46.19 43.74 3g2c s LEU 4 CO 0.00 0.01 0.33 -0.75 -0.29 0.00 0.00 176.35 175.65 3g2c s LYS 5 N 1.34 4.02 -0.10 1.98 2.20 -1.26 -0.90 119.74 127.02 3g2c s LYS 5 Ca 0.06 -0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.64 3g2c s LYS 5 Cb -0.15 -3.64 -0.02 0.00 -1.51 0.00 0.00 37.83 32.51 3g2c s LYS 5 CO 0.05 -0.22 -0.10 0.42 -0.36 0.00 0.00 175.35 175.14 3g2c s ILE 6 N 1.89 3.40 -0.09 5.43 1.01 0.31 -1.83 121.20 131.32 3g2c s ILE 6 Ca 0.13 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.24 3g2c s ILE 6 Cb -0.16 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 3g2c s ILE 6 CO 0.10 0.56 -0.17 -0.63 0.00 0.00 0.00 174.94 174.79 3g2c s ILE 7 N -0.24 2.69 -0.16 2.92 1.01 -0.67 0.40 121.20 127.16 3g2c s ILE 7 Ca 0.02 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.85 3g2c s ILE 7 Cb -0.13 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 3g2c s ILE 7 CO 0.03 0.55 -0.11 -0.55 0.00 0.00 0.00 174.94 174.86 3g2c s SER 8 N 0.02 4.00 -0.10 3.58 0.15 0.27 -0.36 113.70 121.25 3g2c s SER 8 Ca -0.06 -0.38 -0.03 0.00 0.70 0.00 0.00 55.95 56.18 3g2c s SER 8 Cb -0.15 -1.63 0.05 0.00 -1.71 0.00 0.00 66.02 62.58 3g2c s SER 8 CO 0.05 0.10 0.14 0.86 1.20 0.00 0.00 173.24 175.59 3g2c s TRP 9 N 0.75 -0.11 -0.24 3.44 -0.00 0.49 -0.45 118.94 122.83 3g2c s TRP 9 Ca -0.05 0.41 -0.29 0.00 -0.00 0.00 0.00 56.10 56.17 3g2c s TRP 9 Cb -0.15 -0.36 0.00 0.00 -0.00 0.00 0.00 33.47 32.97 3g2c s TRP 9 CO 0.01 -0.31 1.12 1.21 -0.00 0.00 0.00 176.95 178.98 3g2c s ASN 10 N 2.26 6.99 0.00 5.86 3.84 -1.26 -1.50 114.94 131.13 3g2c s ASN 10 Ca 0.04 1.37 0.17 0.00 0.21 0.00 0.00 52.86 54.65 3g2c s ASN 10 Cb -0.13 -2.54 0.15 0.00 -0.55 0.00 0.00 41.25 38.18 3g2c s ASN 10 CO -0.06 -0.77 1.05 0.55 -2.79 0.00 0.00 177.10 175.08 3g2c n VAL 11 N 5.52 0.03 -4.33 -5.21 3.14 -0.56 -4.20 118.33 112.72 3g2c n VAL 11 Ca 0.13 -0.51 -0.39 0.00 -2.96 0.00 0.00 64.34 60.61 3g2c n VAL 11 Cb 0.46 1.33 -0.05 0.00 -1.06 0.00 0.00 33.84 34.52 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 0.97 -2.52 0.00 6.55 5.15 -1.25 -4.49 115.26 119.66 3g2c n ASN 12 Ca 0.10 -1.08 0.00 0.00 -0.60 0.00 0.00 54.58 53.00 3g2c n ASN 12 Cb 0.43 -2.12 0.00 0.00 -0.53 0.00 0.00 39.78 37.56 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 -1.19 2.63 0.16 8.20 0.00 -0.12 -4.83 105.19 110.04 3g2c n GLY 13 Ca 0.10 -1.19 0.13 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 0.17 0.99 5.85 -1.26 -2.79 115.31 118.27 3g2c h LEU 14 Ca 0.00 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 3g2c h LEU 14 Cb 0.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.04 3g2c h LEU 14 CO 0.00 0.00 -1.56 0.03 -0.34 0.00 0.00 178.44 176.57 3g2c h ARG 15 N 0.00 0.36 -0.69 1.25 3.08 -1.93 -2.96 114.38 113.48 3g2c h ARG 15 Ca 0.00 -0.62 -0.08 0.00 0.07 0.00 0.00 59.98 59.36 3g2c h ARG 15 Cb 0.84 0.23 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 3g2c h ARG 15 CO 0.00 1.26 0.13 0.00 -1.07 0.00 0.00 179.97 180.29 3g2c h ALA 16 N 0.32 0.91 0.00 0.04 0.00 -1.88 -2.69 119.26 115.96 3g2c h ALA 16 Ca -0.26 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 3g2c h ALA 16 Cb 2.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 3g2c h ALA 16 CO 0.20 0.67 -0.39 -0.24 0.00 0.00 0.00 179.25 179.49 3g2c h VAL 17 N 1.06 0.71 -0.24 0.00 3.04 -1.64 -3.01 116.25 116.17 3g2c h VAL 17 Ca 0.21 -1.83 -0.04 0.00 -1.01 0.00 0.00 66.70 64.03 3g2c h VAL 17 Cb 0.42 2.22 -0.01 0.00 -2.01 0.00 0.00 31.29 31.91 3g2c h VAL 17 CO 0.01 0.38 -0.01 -0.74 -1.01 0.00 0.00 177.57 176.19 3g2c h HIS 18 N 0.00 0.36 -0.10 3.17 6.17 -1.31 -2.91 115.15 120.54 3g2c h HIS 18 Ca -0.00 -0.03 -0.70 0.00 0.71 0.00 0.00 60.37 60.35 3g2c h HIS 18 Cb 1.19 -0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.97 3g2c h HIS 18 CO 0.00 0.38 2.99 0.54 0.71 0.00 0.00 177.93 182.55 3g2c n ARG 19 N -4.33 2.83 0.00 5.26 1.74 -1.09 -2.96 116.66 118.11 3g2c n ARG 19 Ca 0.00 -2.65 0.00 0.00 -0.77 0.00 0.00 57.85 54.44 3g2c n ARG 19 Cb 0.21 -3.30 0.00 0.00 -1.02 0.00 0.00 32.46 28.35 3g2c n ARG 19 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 3g2c n LYS 20 N 6.41 0.00 -0.93 5.56 -0.00 -1.10 -4.98 118.16 123.12 3g2c n LYS 20 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.83 3g2c n LYS 20 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.43 3g2c n LYS 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3g2c n GLY 21 N 0.00 0.70 0.35 2.58 0.00 -1.15 -4.96 105.19 102.71 3g2c n GLY 21 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 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 1.10 -0.31 1.61 3.57 -1.73 0.35 116.94 121.54 3g2c h PHE 22 Ca 0.00 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 3g2c h PHE 22 Cb 0.42 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 3g2c h PHE 22 CO 0.00 0.77 0.08 -0.07 -2.23 0.00 0.00 178.31 176.86 3g2c h LEU 23 N 1.13 0.40 0.24 0.59 3.38 -1.86 0.35 115.31 119.54 3g2c h LEU 23 Ca 0.28 -0.05 -0.34 0.00 0.09 0.00 0.00 57.88 57.87 3g2c h LEU 23 Cb 0.03 -0.10 0.03 0.00 0.09 0.00 0.00 40.66 40.72 3g2c h LEU 23 CO -0.04 0.41 -1.52 0.11 0.09 0.00 0.00 178.44 177.49 3g2c h LYS 24 N 0.44 0.51 -0.65 1.13 1.57 -1.78 -2.85 116.57 114.94 3g2c h LYS 24 Ca 0.11 -0.88 0.02 0.00 -1.87 0.00 0.00 60.65 58.03 3g2c h LYS 24 Cb 0.16 0.33 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 3g2c h LYS 24 CO -0.00 1.42 0.41 2.35 -0.57 0.00 0.00 179.45 183.06 3g2c h TRP 25 N 0.14 0.77 -0.21 -1.35 7.01 -0.11 0.22 115.95 122.42 3g2c h TRP 25 Ca -0.27 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.70 3g2c h TRP 25 Cb 2.16 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 28.95 3g2c h TRP 25 CO 0.12 0.45 -0.14 0.35 -2.79 0.00 0.00 178.44 176.44 3g2c h PHE 26 N 0.82 0.36 0.00 2.65 -0.00 -0.34 0.21 116.94 120.64 3g2c h PHE 26 Ca 0.26 -0.05 -0.08 0.00 -0.00 0.00 0.00 57.97 58.10 3g2c h PHE 26 Cb -0.01 -0.10 -0.01 0.00 -0.00 0.00 0.00 35.95 35.83 3g2c h PHE 26 CO -0.04 0.47 -1.23 0.00 -0.00 0.00 0.00 178.31 177.51 3g2c n MET 27 N -4.23 0.61 0.00 1.11 0.00 -1.08 -3.80 117.12 109.73 3g2c n MET 27 Ca -0.00 0.16 0.14 0.00 0.00 0.00 0.00 57.70 58.00 3g2c n MET 27 Cb 0.30 -1.81 0.75 0.00 0.00 0.00 0.00 33.22 32.45 3g2c n MET 27 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 3g2c n GLU 28 N -2.77 0.52 -3.24 3.17 0.00 0.77 -4.34 120.64 114.76 3g2c n GLU 28 Ca -0.05 0.02 -0.03 0.00 0.00 0.00 0.00 57.16 57.10 3g2c n GLU 28 Cb 0.69 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.60 3g2c n GLU 28 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 3g2c s GLU 29 N -2.43 0.71 -0.61 5.31 0.41 0.69 -5.00 118.70 117.79 3g2c s GLU 29 Ca 0.31 -0.24 -0.16 0.00 -0.41 0.00 0.00 54.97 54.47 3g2c s GLU 29 Cb 0.19 -0.08 0.15 0.00 -1.78 0.00 0.00 34.13 32.61 3g2c s GLU 29 CO 0.41 -1.16 0.57 -1.59 -0.49 0.00 0.00 175.26 173.00 3g2c s LYS 30 N 1.96 3.12 0.62 1.61 0.00 -1.25 -4.45 119.74 121.36 3g2c s LYS 30 Ca 0.15 -1.85 -0.10 0.00 0.00 0.00 0.00 55.97 54.17 3g2c s LYS 30 Cb -0.08 -4.33 -0.03 0.00 0.00 0.00 0.00 37.83 33.39 3g2c s LYS 30 CO -0.11 -1.34 1.01 -2.14 0.00 0.00 0.00 175.35 172.77 3g2c s PRO 31 N 1.37 3.46 0.10 1.78 0.02 -1.26 -4.98 135.00 135.49 3g2c s PRO 31 Ca 0.07 0.62 -0.14 0.00 0.02 0.00 0.00 61.00 61.57 3g2c s PRO 31 Cb -0.25 -2.11 -0.11 0.00 0.02 0.00 0.00 34.50 32.05 3g2c s PRO 31 CO 0.01 -0.61 1.38 -0.44 -0.33 0.00 0.00 177.00 177.01 3g2c h ASP 32 N -0.31 0.86 -3.30 2.53 3.32 -1.73 -3.44 116.42 114.36 3g2c h ASP 32 Ca -0.45 -0.54 -0.47 0.00 0.02 0.00 0.00 57.03 55.60 3g2c h ASP 32 Cb 1.20 -0.25 -0.36 0.00 0.22 0.00 0.00 39.33 40.15 3g2c h ASP 32 CO 0.62 1.24 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.96 3g2c s ILE 33 N -4.10 0.73 -0.21 0.35 1.01 -1.19 -1.65 121.20 116.13 3g2c s ILE 33 Ca -0.11 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 3g2c s ILE 33 Cb 0.09 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 3g2c s ILE 33 CO 0.87 0.30 0.05 -0.22 0.00 0.00 0.00 174.94 175.93 3g2c s LEU 34 N 1.47 3.51 -0.24 2.97 0.20 -0.04 -1.67 118.68 124.87 3g2c s LEU 34 Ca -0.01 -0.12 -0.05 0.00 0.69 0.00 0.00 54.13 54.64 3g2c s LEU 34 Cb -0.13 -1.91 -0.01 0.00 -0.43 0.00 0.00 46.19 43.71 3g2c s LEU 34 CO -0.04 0.06 0.00 0.00 -0.29 0.00 0.00 176.35 176.08 3g2c s LEU 36 N 1.50 2.42 0.12 0.00 1.43 0.50 -0.38 118.68 124.26 3g2c s LEU 36 Ca 0.05 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.81 3g2c s LEU 36 Cb -0.15 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 3g2c s LEU 36 CO -0.01 0.23 -0.02 -1.10 0.23 0.00 0.00 176.35 175.68 3g2c s GLN 37 N -0.03 2.41 -0.77 1.70 1.11 -0.56 -0.48 119.66 123.04 3g2c s GLN 37 Ca -0.05 -0.96 -0.04 0.00 0.01 0.00 0.00 55.36 54.32 3g2c s GLN 37 Cb -0.14 -2.44 -0.04 0.00 -1.01 0.00 0.00 33.01 29.38 3g2c s GLN 37 CO 0.05 0.51 0.69 -1.91 0.01 0.00 0.00 175.29 174.63 3g2c n GLU 38 N 0.40 -1.60 -0.06 2.91 2.13 0.97 -1.49 120.64 123.89 3g2c n GLU 38 Ca -0.11 0.83 -0.11 0.00 0.66 0.00 0.00 57.16 58.43 3g2c n GLU 38 Cb 0.53 -4.92 0.02 0.00 0.27 0.00 0.00 31.44 27.34 3g2c n GLU 38 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3g2c h ILE 39 N -0.57 1.29 -6.08 6.31 1.08 -0.74 -0.28 117.51 118.52 3g2c h ILE 39 Ca -0.37 -1.64 -0.44 0.00 -0.39 0.00 0.00 64.86 62.02 3g2c h ILE 39 Cb 1.19 1.54 0.04 0.00 -3.07 0.00 0.00 36.82 36.52 3g2c h ILE 39 CO 0.32 0.53 -0.72 0.29 -0.69 0.00 0.00 178.15 177.88 3g2c n LYS 40 N -4.02 -6.57 -3.59 2.37 5.02 0.13 -1.18 118.16 110.33 3g2c n LYS 40 Ca -0.03 0.70 -0.15 0.00 -2.02 0.00 0.00 58.31 56.81 3g2c n LYS 40 Cb 0.57 -5.66 -0.07 0.00 -0.02 0.00 0.00 35.03 29.85 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 -3.30 -1.80 -0.25 7.82 0.00 -1.26 -4.33 121.76 118.62 3g2c s ALA 41 Ca 0.63 1.72 -0.28 0.00 0.00 0.00 0.00 51.96 54.03 3g2c s ALA 41 Cb -0.30 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 3g2c s ALA 41 CO 0.78 -0.34 1.91 0.00 0.00 0.00 0.00 175.76 178.11 3g2c s ALA 42 N -0.32 2.94 0.26 0.00 0.00 -1.26 -4.88 121.76 118.50 3g2c s ALA 42 Ca -0.04 0.52 0.36 0.00 0.00 0.00 0.00 51.96 52.81 3g2c s ALA 42 Cb -0.03 -3.99 1.64 0.00 0.00 0.00 0.00 23.12 20.74 3g2c s ALA 42 CO 0.04 -2.50 2.09 -1.00 0.00 0.00 0.00 175.76 174.39 3g2c h PRO 43 N 13.04 0.00 0.00 0.00 0.13 -1.99 0.04 132.00 143.22 3g2c h PRO 43 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3g2c h PRO 43 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3g2c h PRO 43 CO 1.00 0.01 0.00 -0.85 -0.23 0.00 0.00 178.00 177.92 3g2c n GLU 44 N -3.11 0.02 -0.43 0.86 0.00 -1.26 -2.35 120.64 114.37 3g2c n GLU 44 Ca -0.00 0.10 0.08 0.00 0.00 0.00 0.00 57.16 57.33 3g2c n GLU 44 Cb 0.25 -1.53 0.26 0.00 0.00 0.00 0.00 31.44 30.41 3g2c n GLU 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3g2c n GLN 45 N -1.57 3.19 -3.19 3.44 3.00 -0.01 -4.97 117.38 117.27 3g2c n GLN 45 Ca 0.06 -2.65 -0.33 0.00 -0.01 0.00 0.00 57.00 54.07 3g2c n GLN 45 Cb 0.29 -1.72 -0.06 0.00 0.00 0.00 0.00 30.24 28.75 3g2c n GLN 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3g2c s LEU 46 N -2.15 4.11 0.28 1.08 1.43 -0.99 -4.97 118.68 117.47 3g2c s LEU 46 Ca 0.39 1.23 -0.29 0.00 -1.03 0.00 0.00 54.13 54.43 3g2c s LEU 46 Cb 0.28 -3.95 -0.14 0.00 0.03 0.00 0.00 46.19 42.41 3g2c s LEU 46 CO 0.14 -0.16 1.06 -2.65 0.23 0.00 0.00 176.35 174.98 3g2c n PRO 47 N -0.21 1.40 -0.32 1.29 -0.02 -1.26 -4.75 135.00 131.13 3g2c n PRO 47 Ca 0.02 0.49 0.23 0.00 -2.02 0.00 0.00 63.50 62.22 3g2c n PRO 47 Cb 0.53 -1.90 0.44 0.00 -0.02 0.00 0.00 33.50 32.55 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 2.30 0.16 0.00 -0.52 9.65 -1.95 0.22 114.38 124.24 3g2c h ARG 48 Ca -0.41 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 3g2c h ARG 48 Cb 1.33 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 3g2c h ARG 48 CO 0.63 0.11 0.00 0.87 2.80 0.00 0.00 179.97 184.37 3g2c h LYS 49 N 0.17 0.00 0.18 0.20 1.79 -1.89 -0.42 116.57 116.60 3g2c h LYS 49 Ca 0.71 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.85 3g2c h LYS 49 Cb 1.66 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.32 3g2c h LYS 49 CO -0.70 0.00 -1.57 1.25 -1.08 0.00 0.00 179.45 177.34 3g2c h LEU 50 N 0.00 0.59 0.18 2.94 5.85 -0.95 -3.36 115.31 120.56 3g2c h LEU 50 Ca 0.00 -0.76 -0.01 0.00 0.84 0.00 0.00 57.88 57.95 3g2c h LEU 50 Cb 0.82 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.66 3g2c h LEU 50 CO 0.00 1.62 -0.09 0.03 -0.34 0.00 0.00 178.44 179.67 3g2c h ARG 51 N 0.10 -0.24 -3.90 1.25 -0.00 -1.23 -3.41 114.38 106.95 3g2c h ARG 51 Ca -0.27 0.02 -0.77 0.00 -0.50 0.00 0.00 59.98 58.46 3g2c h ARG 51 Cb 2.08 0.05 -0.21 0.00 0.00 0.00 0.00 29.97 31.90 3g2c h ARG 51 CO 0.20 0.09 1.28 0.72 0.00 0.00 0.00 179.97 182.26 3g2c n HIS 52 N -4.93 4.08 -2.79 3.04 8.25 -0.17 -4.49 115.22 118.22 3g2c n HIS 52 Ca -0.06 -3.20 -0.40 0.00 -0.26 0.00 0.00 57.72 53.79 3g2c n HIS 52 Cb 0.22 -1.89 -0.05 0.00 1.12 0.00 0.00 29.99 29.38 3g2c n HIS 52 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3g2c s VAL 53 N 0.02 4.32 -0.07 1.59 1.01 -1.26 -4.65 120.40 121.36 3g2c s VAL 53 Ca 0.38 2.00 -0.30 0.00 0.00 0.00 0.00 61.98 64.06 3g2c s VAL 53 Cb 0.00 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 3g2c s VAL 53 CO 0.00 0.42 1.56 -0.70 0.00 0.00 0.00 175.10 176.38 3g2c s GLU 54 N -0.64 4.20 0.00 2.72 -6.30 -1.26 -1.80 118.70 115.62 3g2c s GLU 54 Ca 0.42 2.07 0.00 0.00 -2.50 0.00 0.00 54.97 54.96 3g2c s GLU 54 Cb -0.24 -3.91 0.00 0.00 0.00 0.00 0.00 34.13 29.97 3g2c s GLU 54 CO 0.30 -0.80 0.00 0.41 0.02 0.00 0.00 175.26 175.19 3g2c n GLY 55 N 3.99 0.55 3.19 -1.50 0.00 -1.26 -5.07 105.19 105.09 3g2c n GLY 55 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.10 2.11 -0.08 1.61 2.02 -0.74 -4.23 117.35 115.93 3g2c s TYR 56 Ca 0.00 -0.69 -0.26 0.00 -0.37 0.00 0.00 57.07 55.76 3g2c s TYR 56 Cb 0.00 -1.41 -0.03 0.00 -0.40 0.00 0.00 41.96 40.12 3g2c s TYR 56 CO 0.00 -0.25 0.80 1.03 -1.57 0.00 0.00 175.55 175.57 3g2c s ARG 57 N 0.09 4.43 0.07 -0.62 1.81 -0.30 -4.41 118.95 120.02 3g2c s ARG 57 Ca -0.08 1.05 0.04 0.00 -1.72 0.00 0.00 55.73 55.01 3g2c s ARG 57 Cb -0.14 -3.49 -0.04 0.00 -0.45 0.00 0.00 34.95 30.84 3g2c s ARG 57 CO 0.04 -0.07 0.03 -1.54 -0.68 0.00 0.00 175.30 173.08 3g2c s SER 58 N 0.95 5.22 -0.09 0.23 1.04 -1.26 -0.33 113.70 119.46 3g2c s SER 58 Ca 0.41 -0.09 -0.03 0.00 0.48 0.00 0.00 55.95 56.73 3g2c s SER 58 Cb -0.18 -1.32 0.04 0.00 0.10 0.00 0.00 66.02 64.65 3g2c s SER 58 CO 0.19 0.20 0.06 -0.36 0.98 0.00 0.00 173.24 174.31 3g2c s PHE 59 N -1.29 0.19 -0.16 5.02 0.40 0.77 -4.98 117.98 117.92 3g2c s PHE 59 Ca 0.26 0.00 -0.04 0.00 -0.60 0.00 0.00 56.93 56.55 3g2c s PHE 59 Cb -0.12 -0.59 -0.03 0.00 0.51 0.00 0.00 43.02 42.79 3g2c s PHE 59 CO 0.18 -0.32 -0.03 -0.06 0.70 0.00 0.00 175.22 175.69 3g2c s PHE 60 N 2.13 3.04 -0.64 0.36 0.40 -1.26 -0.28 117.98 121.74 3g2c s PHE 60 Ca 0.04 -0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.12 3g2c s PHE 60 Cb -0.13 -1.97 0.16 0.00 0.51 0.00 0.00 43.02 41.59 3g2c s PHE 60 CO -0.05 -0.02 0.42 0.99 0.70 0.00 0.00 175.22 177.25 3g2c s THR 61 N 0.37 3.05 0.55 0.64 2.01 0.14 -5.00 115.64 117.40 3g2c s THR 61 Ca -0.04 -3.64 -0.15 0.00 0.31 0.00 0.00 61.69 58.18 3g2c s THR 61 Cb -0.14 -3.03 -0.06 0.00 0.01 0.00 0.00 72.50 69.28 3g2c s THR 61 CO 0.03 -0.91 1.00 -2.16 -0.69 0.00 0.00 174.62 171.89 3g2c s PRO 62 N -0.75 3.79 0.61 4.92 0.04 -1.26 -1.41 135.00 140.93 3g2c s PRO 62 Ca 0.21 0.92 -0.14 0.00 0.04 0.00 0.00 61.00 62.03 3g2c s PRO 62 Cb -0.16 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 3g2c s PRO 62 CO -0.07 -0.41 1.04 0.00 0.04 0.00 0.00 177.00 177.60 3g2c s ALA 63 N -2.77 2.85 0.17 8.56 0.00 -1.26 -4.05 121.76 125.27 3g2c s ALA 63 Ca 0.58 0.18 -0.14 0.00 0.00 0.00 0.00 51.96 52.58 3g2c s ALA 63 Cb -0.11 -3.17 0.08 0.00 0.00 0.00 0.00 23.12 19.93 3g2c s ALA 63 CO 0.38 -0.78 1.82 0.93 0.00 0.00 0.00 175.76 178.11 3g2c h GLU 64 N 0.10 0.61 -6.56 0.00 5.08 -1.59 -3.43 114.58 108.79 3g2c h GLU 64 Ca -0.45 -0.04 -0.53 0.00 -1.00 0.00 0.00 59.36 57.34 3g2c h GLU 64 Cb 1.20 -0.14 0.02 0.00 0.50 0.00 0.00 28.75 30.34 3g2c h GLU 64 CO 0.59 0.41 0.70 0.50 -1.00 0.00 0.00 179.01 180.21 3g2c s ARG 65 N -6.15 4.34 0.47 2.33 3.52 -1.26 -4.99 118.95 117.20 3g2c s ARG 65 Ca -0.13 2.05 -0.25 0.00 -0.13 0.00 0.00 55.73 57.28 3g2c s ARG 65 Cb 0.13 -3.25 -0.08 0.00 -1.56 0.00 0.00 34.95 30.19 3g2c s ARG 65 CO 0.74 -0.40 1.43 0.15 -0.81 0.00 0.00 175.30 176.41 3g2c s LYS 66 N 0.94 3.59 -1.53 5.12 1.02 -1.26 -3.42 119.74 124.19 3g2c s LYS 66 Ca 0.63 2.43 -0.01 0.00 0.02 0.00 0.00 55.97 59.04 3g2c s LYS 66 Cb -0.36 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 3g2c s LYS 66 CO 0.31 -0.90 0.08 0.41 -0.92 0.00 0.00 175.35 174.33 3g2c n GLY 67 N 0.59 -0.50 2.91 -3.33 0.00 -1.26 -4.95 105.19 98.64 3g2c n GLY 67 Ca 0.06 0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.93 0.42 0.00 1.61 5.04 -1.22 -4.81 117.35 115.46 3g2c s TYR 68 Ca 0.05 -0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.60 3g2c s TYR 68 Cb -0.02 -0.34 0.00 0.00 0.35 0.00 0.00 41.96 41.95 3g2c s TYR 68 CO 0.06 -0.06 0.00 0.45 -1.34 0.00 0.00 175.55 174.66 3g2c n SER 69 N 3.37 0.00 0.00 4.32 2.88 -1.26 -4.19 113.62 118.74 3g2c n SER 69 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 3g2c n SER 69 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 1.00 3.24 0.46 0.00 -1.00 0.23 105.19 109.12 3g2c n GLY 70 Ca 0.00 -1.53 -0.19 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.59 1.37 0.03 1.61 -7.23 -0.50 -0.02 120.40 114.06 3g2c s VAL 71 Ca 0.00 -1.61 0.02 0.00 -1.81 0.00 0.00 61.98 58.57 3g2c s VAL 71 Cb 0.00 -1.45 -0.02 0.00 0.56 0.00 0.00 36.38 35.47 3g2c s VAL 71 CO 0.00 -0.32 -0.07 0.00 -0.31 0.00 0.00 175.10 174.41 3g2c s ALA 72 N -1.80 0.49 -0.04 1.32 0.00 0.37 0.25 121.76 122.34 3g2c s ALA 72 Ca 0.07 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.39 3g2c s ALA 72 Cb -0.07 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.10 3g2c s ALA 72 CO 0.03 -0.01 -0.04 1.41 0.00 0.00 0.00 175.76 177.15 3g2c s MET 73 N -1.30 0.78 -0.20 0.00 1.75 0.62 -0.37 119.30 120.57 3g2c s MET 73 Ca -0.08 -0.08 -0.04 0.00 -1.25 0.00 0.00 55.69 54.24 3g2c s MET 73 Cb -0.08 -0.82 -0.02 0.00 2.84 0.00 0.00 34.83 36.75 3g2c s MET 73 CO 0.00 -0.10 -0.03 0.71 -0.65 0.00 0.00 175.02 174.96 3g2c s TYR 74 N 0.99 2.99 -0.03 4.11 1.51 0.08 -0.16 117.35 126.84 3g2c s TYR 74 Ca -0.10 -0.61 0.01 0.00 -1.01 0.00 0.00 57.07 55.36 3g2c s TYR 74 Cb -0.14 -2.06 0.03 0.00 -0.11 0.00 0.00 41.96 39.67 3g2c s TYR 74 CO -0.00 -0.32 -0.01 -0.08 -1.11 0.00 0.00 175.55 174.03 3g2c s THR 75 N 1.05 0.24 0.05 -0.71 -1.32 0.55 -0.86 115.64 114.65 3g2c s THR 75 Ca 0.01 0.04 -0.23 0.00 -1.21 0.00 0.00 61.69 60.30 3g2c s THR 75 Cb -0.15 -0.32 -0.16 0.00 -1.51 0.00 0.00 72.50 70.37 3g2c s THR 75 CO 0.01 0.16 1.57 0.11 -2.21 0.00 0.00 174.62 174.25 3g2c h LYS 76 N 7.20 0.04 -4.86 7.08 1.57 -1.49 -0.78 116.57 125.34 3g2c h LYS 76 Ca -0.42 -0.01 -0.67 0.00 -1.87 0.00 0.00 60.65 57.68 3g2c h LYS 76 Cb 1.14 -0.01 -0.18 0.00 0.08 0.00 0.00 32.23 33.26 3g2c h LYS 76 CO 0.48 0.21 -0.36 0.08 -0.57 0.00 0.00 179.45 179.29 3g2c s VAL 77 N -5.47 5.21 0.44 0.50 1.01 -1.26 -4.71 120.40 116.11 3g2c s VAL 77 Ca -0.14 -0.05 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 3g2c s VAL 77 Cb 0.05 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.57 3g2c s VAL 77 CO 0.67 -0.06 1.15 -2.16 0.00 0.00 0.00 175.10 174.70 3g2c s PRO 78 N 1.91 3.88 1.02 2.72 0.04 -1.26 -5.01 135.00 138.30 3g2c s PRO 78 Ca 0.10 1.76 -0.13 0.00 0.04 0.00 0.00 61.00 62.76 3g2c s PRO 78 Cb -0.17 -2.49 0.20 0.00 0.04 0.00 0.00 34.50 32.08 3g2c s PRO 78 CO 0.11 -0.44 1.10 -1.25 0.04 0.00 0.00 177.00 176.56 3g2c s PRO 79 N -2.58 0.23 0.19 0.56 0.04 -1.26 -4.97 135.00 127.21 3g2c s PRO 79 Ca 0.61 0.39 0.19 0.00 0.04 0.00 0.00 61.00 62.23 3g2c s PRO 79 Cb -0.28 -1.73 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 3g2c s PRO 79 CO 0.35 -2.83 1.10 0.66 0.04 0.00 0.00 177.00 176.31 3g2c h SER 80 N -1.96 0.00 -5.06 6.66 4.64 -1.51 -3.47 113.55 112.85 3g2c h SER 80 Ca -0.53 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.70 3g2c h SER 80 Cb 1.33 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.26 3g2c h SER 80 CO 0.55 0.33 -0.19 -0.94 -0.87 0.00 0.00 176.83 175.71 3g2c s SER 81 N -5.84 -0.16 -0.08 4.97 1.04 -1.26 -5.02 113.70 107.35 3g2c s SER 81 Ca 0.00 -0.21 -0.00 0.00 0.48 0.00 0.00 55.95 56.22 3g2c s SER 81 Cb 0.08 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.62 3g2c s SER 81 CO 0.78 -0.68 -0.04 -0.22 0.98 0.00 0.00 173.24 174.06 3g2c s LEU 82 N -2.25 1.00 -0.10 2.42 1.98 -1.26 -1.49 118.68 118.97 3g2c s LEU 82 Ca -0.03 -0.19 -0.02 0.00 -2.89 0.00 0.00 54.13 51.01 3g2c s LEU 82 Cb 0.00 -0.62 -0.03 0.00 0.66 0.00 0.00 46.19 46.21 3g2c s LEU 82 CO -0.05 -0.13 -0.03 -0.60 -1.89 0.00 0.00 176.35 173.65 3g2c s ARG 83 N 1.62 3.14 -0.20 1.98 3.52 0.16 -4.95 118.95 124.23 3g2c s ARG 83 Ca 0.01 -0.48 0.12 0.00 -0.13 0.00 0.00 55.73 55.26 3g2c s ARG 83 Cb -0.13 -2.78 0.40 0.00 -1.56 0.00 0.00 34.95 30.88 3g2c s ARG 83 CO -0.05 0.55 1.21 0.39 -0.81 0.00 0.00 175.30 176.59 3g2c n GLU 84 N 2.60 1.53 0.00 5.12 1.02 -1.26 0.25 120.64 129.90 3g2c n GLU 84 Ca -0.18 -3.18 0.00 0.00 -0.02 0.00 0.00 57.16 53.78 3g2c n GLU 84 Cb 0.53 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 3g2c n GLU 84 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g2c n GLY 85 N -1.16 1.17 0.20 0.62 0.00 -1.26 -4.67 105.19 100.08 3g2c n GLY 85 Ca 0.18 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.75 3g2c n GLY 85 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3g2c n PHE 86 N -0.18 0.00 -2.07 1.61 3.72 -1.26 -4.89 117.46 114.39 3g2c n PHE 86 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 3g2c n PHE 86 Cb 0.00 -0.09 -0.00 0.00 -0.94 0.00 0.00 39.48 38.45 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 1.20 0.39 2.71 1.37 0.00 -1.26 -5.03 105.19 104.57 3g2c n GLY 87 Ca 0.18 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.14 0.39 0.18 1.61 1.01 -1.26 -5.09 120.40 115.10 3g2c s VAL 88 Ca 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 3g2c s VAL 88 Cb -0.00 -0.92 0.08 0.00 0.00 0.00 0.00 36.38 35.54 3g2c s VAL 88 CO 0.00 -0.22 1.78 -0.08 0.00 0.00 0.00 175.10 176.58 3g2c h GLU 89 N 8.28 0.45 0.00 2.72 4.81 -1.97 -0.14 114.58 128.73 3g2c h GLU 89 Ca -0.16 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 3g2c h GLU 89 Cb 1.13 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.40 3g2c h GLU 89 CO 0.32 0.30 0.00 2.89 -0.73 0.00 0.00 179.01 181.79 3g2c n ARG 90 N -4.91 0.18 0.02 1.92 1.85 -1.26 -2.10 116.66 112.37 3g2c n ARG 90 Ca 0.05 0.42 0.11 0.00 -1.00 0.00 0.00 57.85 57.42 3g2c n ARG 90 Cb 0.15 -1.85 -0.04 0.00 -1.05 0.00 0.00 32.46 29.67 3g2c n ARG 90 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3g2c n PHE 91 N -2.19 0.26 0.60 2.89 0.99 -0.10 -4.45 117.46 115.46 3g2c n PHE 91 Ca 0.02 0.08 0.07 0.00 -0.00 0.00 0.00 57.45 57.62 3g2c n PHE 91 Cb 0.22 -0.46 0.03 0.00 -1.00 0.00 0.00 39.48 38.27 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 -2.06 1.88 -0.64 4.37 8.00 -0.89 -4.24 116.55 122.97 3g2c n ASP 92 Ca 0.01 -1.44 0.09 0.00 0.71 0.00 0.00 54.79 54.15 3g2c n ASP 92 Cb 0.47 0.20 0.06 0.00 -0.02 0.00 0.00 41.12 41.82 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 0.39 0.00 0.20 -3.53 -2.24 -1.14 -4.49 114.28 103.47 3g2c n THR 93 Ca 0.07 -0.46 0.10 0.00 -2.27 0.00 0.00 64.05 61.49 3g2c n THR 93 Cb 0.33 1.33 0.27 0.00 -2.10 0.00 0.00 70.33 70.15 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 0.76 2.36 -3.33 -0.78 1.02 -1.26 -1.49 120.64 117.92 3g2c n GLU 94 Ca 0.10 -2.10 -0.19 0.00 -0.02 0.00 0.00 57.16 54.94 3g2c n GLU 94 Cb 0.42 -1.47 0.06 0.00 -0.02 0.00 0.00 31.44 30.43 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 1.44 -0.24 0.00 0.62 0.00 -1.26 -3.97 105.19 101.79 3g2c n GLY 95 Ca 0.20 0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.03 2.19 -3.88 1.61 1.74 -1.26 -2.37 116.66 110.67 3g2c n ARG 96 Ca 0.00 -0.02 -0.27 0.00 -0.77 0.00 0.00 57.85 56.79 3g2c n ARG 96 Cb 0.55 -1.17 -0.17 0.00 -1.02 0.00 0.00 32.46 30.65 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 -2.39 0.97 -0.09 0.55 1.01 -1.26 -1.07 121.20 118.92 3g2c s ILE 97 Ca 0.04 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.32 3g2c s ILE 97 Cb 0.10 -1.08 0.01 0.00 0.01 0.00 0.00 42.46 41.50 3g2c s ILE 97 CO 0.57 0.24 -0.14 -1.10 0.00 0.00 0.00 174.94 174.51 3g2c s GLN 98 N 1.71 2.00 -0.33 2.79 -0.21 0.65 -4.27 119.66 122.00 3g2c s GLN 98 Ca 0.03 -0.50 0.03 0.00 0.02 0.00 0.00 55.36 54.94 3g2c s GLN 98 Cb -0.14 -1.69 0.10 0.00 1.00 0.00 0.00 33.01 32.29 3g2c s GLN 98 CO -0.08 -0.02 0.07 0.42 -2.12 0.00 0.00 175.29 173.56 3g2c s ILE 99 N 0.86 1.84 -0.22 1.08 1.01 0.14 0.16 121.20 126.07 3g2c s ILE 99 Ca -0.10 -2.05 -0.10 0.00 0.00 0.00 0.00 60.65 58.40 3g2c s ILE 99 Cb -0.15 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 3g2c s ILE 99 CO 0.01 -0.62 0.14 0.00 0.00 0.00 0.00 174.94 174.47 3g2c s ALA 100 N 1.12 3.61 -0.50 9.38 0.00 0.28 -0.67 121.76 134.98 3g2c s ALA 100 Ca 0.11 -0.82 -0.22 0.00 0.00 0.00 0.00 51.96 51.03 3g2c s ALA 100 Cb -0.18 -2.24 0.04 0.00 0.00 0.00 0.00 23.12 20.74 3g2c s ALA 100 CO -0.13 -0.05 0.75 0.34 0.00 0.00 0.00 175.76 176.67 3g2c s ASP 101 N 0.78 6.31 -0.38 0.00 -1.08 -0.56 0.22 116.67 121.95 3g2c s ASP 101 Ca 0.07 -0.51 0.05 0.00 -0.52 0.00 0.00 52.55 51.64 3g2c s ASP 101 Cb -0.13 -2.36 0.65 0.00 -1.46 0.00 0.00 42.92 39.63 3g2c s ASP 101 CO 0.02 -0.99 1.82 0.49 0.52 0.00 0.00 175.17 177.04 3g2c n PHE 102 N 6.69 2.70 0.00 -5.34 3.01 0.44 -1.11 117.46 123.85 3g2c n PHE 102 Ca -0.02 -1.56 0.00 0.00 1.01 0.00 0.00 57.45 56.88 3g2c n PHE 102 Cb 0.47 -0.83 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 3g2c n PHE 102 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3g2c n ASP 103 N -0.75 0.00 0.01 4.37 10.43 -1.26 -3.98 116.55 125.36 3g2c n ASP 103 Ca 0.51 0.00 0.08 0.00 2.57 0.00 0.00 54.79 57.94 3g2c n ASP 103 Cb 1.52 0.00 0.34 0.00 1.84 0.00 0.00 41.12 44.81 3g2c n ASP 103 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3g2c n ASP 104 N 0.00 0.04 -3.61 -2.24 9.92 -1.26 -4.83 116.55 114.57 3g2c n ASP 104 Ca 0.00 0.51 -0.04 0.00 -0.53 0.00 0.00 54.79 54.73 3g2c n ASP 104 Cb 0.00 -0.52 -0.03 0.00 -0.64 0.00 0.00 41.12 39.93 3g2c n ASP 104 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 3g2c s PHE 105 N -3.02 -0.12 0.01 1.24 -0.71 -1.26 -4.70 117.98 109.43 3g2c s PHE 105 Ca 0.07 0.13 -0.15 0.00 -1.04 0.00 0.00 56.93 55.94 3g2c s PHE 105 Cb 0.10 0.50 -0.06 0.00 -1.21 0.00 0.00 43.02 42.35 3g2c s PHE 105 CO 0.29 -0.16 0.44 -0.51 -1.34 0.00 0.00 175.22 173.93 3g2c s LEU 106 N -1.73 4.48 -0.27 -1.99 1.43 0.15 -0.42 118.68 120.33 3g2c s LEU 106 Ca 0.08 1.02 -0.03 0.00 -1.03 0.00 0.00 54.13 54.16 3g2c s LEU 106 Cb -0.01 -2.65 0.02 0.00 0.03 0.00 0.00 46.19 43.59 3g2c s LEU 106 CO -0.05 0.31 -0.01 -0.22 0.23 0.00 0.00 176.35 176.62 3g2c s LEU 107 N -1.10 3.46 -0.39 1.79 2.96 0.13 -0.19 118.68 125.35 3g2c s LEU 107 Ca 0.25 -0.85 -0.22 0.00 -0.22 0.00 0.00 54.13 53.09 3g2c s LEU 107 Cb -0.17 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.79 3g2c s LEU 107 CO 0.14 -0.16 0.70 -0.31 -1.32 0.00 0.00 176.35 175.41 3g2c s TYR 108 N 1.38 3.10 -0.50 5.38 1.51 0.92 -0.56 117.35 128.58 3g2c s TYR 108 Ca 0.01 0.30 -0.12 0.00 -1.01 0.00 0.00 57.07 56.25 3g2c s TYR 108 Cb -0.17 -3.34 0.12 0.00 -0.11 0.00 0.00 41.96 38.47 3g2c s TYR 108 CO -0.02 -0.76 0.40 1.21 -1.11 0.00 0.00 175.55 175.27 3g2c s ASN 109 N 1.90 5.87 -0.14 2.29 2.47 0.42 -0.43 114.94 127.32 3g2c s ASN 109 Ca 0.27 -1.87 0.02 0.00 0.42 0.00 0.00 52.86 51.70 3g2c s ASN 109 Cb -0.14 -2.08 0.01 0.00 -1.45 0.00 0.00 41.25 37.60 3g2c s ASN 109 CO 0.18 -0.75 -0.20 -0.63 -3.72 0.00 0.00 177.10 171.98 3g2c s ILE 110 N 1.44 1.91 -0.66 -5.21 -1.09 -0.88 -0.26 121.20 116.45 3g2c s ILE 110 Ca 0.05 -0.88 -0.19 0.00 -2.23 0.00 0.00 60.65 57.40 3g2c s ILE 110 Cb -0.28 -1.71 0.11 0.00 -1.58 0.00 0.00 42.46 39.01 3g2c s ILE 110 CO 0.01 0.52 0.78 -0.47 -1.23 0.00 0.00 174.94 174.55 3g2c s TYR 111 N 0.97 3.05 0.45 3.97 5.04 -0.23 -2.72 117.35 127.89 3g2c s TYR 111 Ca -0.04 -1.08 -0.23 0.00 -2.44 0.00 0.00 57.07 53.28 3g2c s TYR 111 Cb -0.15 -4.05 -0.08 0.00 0.35 0.00 0.00 41.96 38.03 3g2c s TYR 111 CO -0.04 -1.32 1.11 -0.06 -1.34 0.00 0.00 175.55 173.89 3g2c s PHE 112 N 2.57 3.00 0.75 4.97 0.40 0.20 -4.74 117.98 125.13 3g2c s PHE 112 Ca 0.15 1.58 -0.14 0.00 -0.60 0.00 0.00 56.93 57.92 3g2c s PHE 112 Cb -0.20 -3.25 0.05 0.00 0.51 0.00 0.00 43.02 40.14 3g2c s PHE 112 CO 0.03 -1.13 1.21 -2.14 0.70 0.00 0.00 175.22 173.89 3g2c s PRO 113 N -2.75 1.99 -0.17 0.24 0.02 -1.26 -4.74 135.00 128.33 3g2c s PRO 113 Ca 0.63 1.77 -0.11 0.00 0.02 0.00 0.00 61.00 63.31 3g2c s PRO 113 Cb -0.24 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.41 3g2c s PRO 113 CO 0.30 -1.95 0.18 1.21 -0.33 0.00 0.00 177.00 176.41 3g2c s ASN 114 N -2.06 6.33 0.00 2.53 3.84 -1.26 -4.75 114.94 119.57 3g2c s ASN 114 Ca 0.74 0.38 0.23 0.00 0.21 0.00 0.00 52.86 54.41 3g2c s ASN 114 Cb -0.29 -2.12 0.49 0.00 -0.55 0.00 0.00 41.25 38.79 3g2c s ASN 114 CO 0.47 0.21 1.43 0.61 -2.79 0.00 0.00 177.10 177.03 3g2c n GLY 115 N 3.13 1.36 0.26 1.21 0.00 -1.26 -4.68 105.19 105.20 3g2c n GLY 115 Ca -0.16 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.35 3g2c n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g2c h LYS 116 N 3.93 0.00 0.11 1.61 1.57 -1.92 -3.32 116.57 118.55 3g2c h LYS 116 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 3g2c h LYS 116 Cb 0.86 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 3g2c h LYS 116 CO 0.00 0.09 -1.31 0.52 -0.57 0.00 0.00 179.45 178.18 3g2c h MET 117 N 0.00 0.23 -3.05 3.15 2.86 -1.97 -3.48 114.93 112.66 3g2c h MET 117 Ca -0.00 -0.39 0.02 0.00 -2.06 0.00 0.00 59.70 57.28 3g2c h MET 117 Cb 0.58 0.14 -0.08 0.00 0.06 0.00 0.00 31.60 32.30 3g2c h MET 117 CO 0.01 1.14 0.19 -1.54 1.06 0.00 0.00 176.91 177.77 3g2c s SER 118 N -7.02 -0.37 0.24 1.22 1.04 -1.25 -5.03 113.70 102.53 3g2c s SER 118 Ca -0.05 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 55.94 3g2c s SER 118 Cb 0.07 0.66 0.25 0.00 0.10 0.00 0.00 66.02 67.10 3g2c s SER 118 CO 0.87 -1.17 1.89 -0.33 0.98 0.00 0.00 173.24 175.48 3g2c h GLU 119 N 2.03 1.12 -0.96 4.02 5.08 -1.93 -1.83 114.58 122.11 3g2c h GLU 119 Ca -0.26 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.06 3g2c h GLU 119 Cb 1.27 -0.25 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 3g2c h GLU 119 CO 0.31 0.74 0.63 1.05 -1.00 0.00 0.00 179.01 180.74 3g2c h GLU 120 N 1.16 1.19 0.01 2.33 4.11 -1.96 -0.16 114.58 121.26 3g2c h GLU 120 Ca 0.34 -0.07 -0.21 0.00 0.07 0.00 0.00 59.36 59.50 3g2c h GLU 120 Cb -0.06 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.92 3g2c h GLU 120 CO -0.10 0.79 -0.91 0.00 0.07 0.00 0.00 179.01 178.86 3g2c h ARG 121 N 1.23 0.23 0.06 1.06 2.47 -1.81 0.20 114.38 117.81 3g2c h ARG 121 Ca 0.38 -0.26 -0.00 0.00 -1.26 0.00 0.00 59.98 58.83 3g2c h ARG 121 Cb -0.02 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 3g2c h ARG 121 CO -0.11 0.99 -0.03 1.25 0.56 0.00 0.00 179.97 182.64 3g2c h LEU 122 N 0.12 -0.07 -0.58 3.04 5.85 -1.08 0.72 115.31 123.32 3g2c h LEU 122 Ca -0.05 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.66 3g2c h LEU 122 Cb 1.55 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.53 3g2c h LEU 122 CO 0.14 0.05 0.24 0.50 -0.34 0.00 0.00 178.44 179.03 3g2c h LYS 123 N -0.18 0.43 -0.81 1.25 3.64 -0.98 -1.63 116.57 118.29 3g2c h LYS 123 Ca -0.01 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 3g2c h LYS 123 Cb 0.15 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 3g2c h LYS 123 CO 0.01 0.28 0.53 -0.92 -2.27 0.00 0.00 179.45 177.08 3g2c h TYR 124 N 0.44 0.99 -0.68 1.91 3.20 -0.80 -1.58 116.97 120.46 3g2c h TYR 124 Ca 0.28 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.12 3g2c h TYR 124 Cb 0.31 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 3g2c h TYR 124 CO -0.15 0.59 0.18 -0.22 -1.64 0.00 0.00 178.16 176.92 3g2c h LYS 125 N 1.05 1.08 -0.18 1.82 3.64 -0.18 -0.24 116.57 123.55 3g2c h LYS 125 Ca 0.32 -0.25 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 3g2c h LYS 125 Cb -0.04 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 3g2c h LYS 125 CO -0.10 0.95 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.75 3g2c h LEU 126 N 1.01 0.50 -0.70 5.20 3.38 -1.17 0.46 115.31 123.99 3g2c h LEU 126 Ca 0.21 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 3g2c h LEU 126 Cb 0.35 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3g2c h LEU 126 CO 0.00 0.90 0.26 -0.33 0.09 0.00 0.00 178.44 179.35 3g2c h GLU 127 N 0.11 1.06 -0.80 1.13 5.08 -1.24 -1.88 114.58 118.04 3g2c h GLU 127 Ca 0.02 -0.21 0.10 0.00 -1.00 0.00 0.00 59.36 58.28 3g2c h GLU 127 Cb 0.77 -0.16 -0.08 0.00 0.50 0.00 0.00 28.75 29.78 3g2c h GLU 127 CO 0.05 0.89 0.43 0.35 -1.00 0.00 0.00 179.01 179.73 3g2c h PHE 128 N 1.01 0.78 -0.38 4.33 3.57 -1.00 -0.24 116.94 125.00 3g2c h PHE 128 Ca 0.23 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.83 3g2c h PHE 128 Cb 0.25 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 3g2c h PHE 128 CO 0.02 0.28 0.01 1.88 -2.23 0.00 0.00 178.31 178.27 3g2c h TYR 129 N 0.70 -0.01 0.05 0.41 0.99 -0.31 -1.69 116.97 117.12 3g2c h TYR 129 Ca 0.40 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 61.15 3g2c h TYR 129 Cb 0.42 0.06 0.00 0.00 1.00 0.00 0.00 36.73 38.21 3g2c h TYR 129 CO -0.08 -0.06 -0.03 -0.44 -0.00 0.00 0.00 178.16 177.55 3g2c h ASP 130 N 0.11 -0.06 -0.55 3.88 3.32 -0.68 -1.87 116.42 120.58 3g2c h ASP 130 Ca 0.19 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.24 3g2c h ASP 130 Cb 0.26 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 3g2c h ASP 130 CO -0.31 0.00 0.28 0.00 -1.72 0.00 0.00 179.24 177.50 3g2c h ALA 131 N 0.83 0.71 -0.13 3.45 0.00 -0.99 -1.38 119.26 121.74 3g2c h ALA 131 Ca -0.01 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3g2c h ALA 131 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3g2c h ALA 131 CO 0.01 -0.05 0.06 0.35 0.00 0.00 0.00 179.25 179.62 3g2c h PHE 132 N 0.55 0.12 -0.30 0.00 3.57 -1.25 -0.66 116.94 118.96 3g2c h PHE 132 Ca 0.24 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 3g2c h PHE 132 Cb 0.14 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3g2c h PHE 132 CO -0.10 0.07 0.20 1.25 -2.23 0.00 0.00 178.31 177.50 3g2c h LEU 133 N 0.14 0.34 -0.57 0.59 7.12 -1.09 -0.04 115.31 121.81 3g2c h LEU 133 Ca 0.05 -0.01 0.09 0.00 0.13 0.00 0.00 57.88 58.14 3g2c h LEU 133 Cb 0.01 -0.08 -0.07 0.00 -0.53 0.00 0.00 40.66 39.98 3g2c h LEU 133 CO -0.03 0.25 0.19 -0.33 -0.13 0.00 0.00 178.44 178.38 3g2c h GLU 134 N 0.41 0.35 0.47 1.25 5.08 -1.16 0.36 114.58 121.33 3g2c h GLU 134 Ca 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3g2c h GLU 134 Cb -0.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3g2c h GLU 134 CO -0.03 0.23 -0.39 0.22 -1.00 0.00 0.00 179.01 178.04 3g2c h ASP 135 N 0.36 -1.04 -0.34 1.42 3.58 -0.20 -2.12 116.42 118.08 3g2c h ASP 135 Ca 0.28 0.08 -0.08 0.00 0.42 0.00 0.00 57.03 57.74 3g2c h ASP 135 Cb 0.35 0.33 -0.02 0.00 1.72 0.00 0.00 39.33 41.72 3g2c h ASP 135 CO -0.30 -0.56 -0.04 1.62 -2.88 0.00 0.00 179.24 177.08 3g2c h VAL 136 N -0.86 1.24 -0.74 2.25 3.04 -0.91 -1.85 116.25 118.42 3g2c h VAL 136 Ca -0.05 -1.02 0.03 0.00 -1.01 0.00 0.00 66.70 64.65 3g2c h VAL 136 Cb 0.74 0.95 -0.05 0.00 -2.01 0.00 0.00 31.29 30.92 3g2c h VAL 136 CO -0.02 0.35 0.46 0.78 -1.01 0.00 0.00 177.57 178.14 3g2c h ASN 137 N 0.68 0.76 -0.16 3.17 2.35 -0.90 0.46 115.58 121.94 3g2c h ASN 137 Ca 0.13 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3g2c h ASN 137 Cb 0.48 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 3g2c h ASN 137 CO 0.02 0.52 0.05 -0.09 -1.65 0.00 0.00 177.43 176.29 3g2c h ARG 138 N 0.90 0.25 0.08 0.81 2.43 -0.93 0.86 114.38 118.78 3g2c h ARG 138 Ca 0.30 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 3g2c h ARG 138 Cb 0.03 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3g2c h ARG 138 CO -0.12 0.36 -0.04 0.93 -1.51 0.00 0.00 179.97 179.60 3g2c h GLU 139 N 0.09 -0.10 -0.88 0.20 4.39 -1.28 -1.94 114.58 115.06 3g2c h GLU 139 Ca 0.05 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.87 3g2c h GLU 139 Cb 0.21 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.80 3g2c h GLU 139 CO -0.00 -0.01 0.51 -0.09 -1.16 0.00 0.00 179.01 178.26 3g2c h ARG 140 N -0.17 0.81 0.00 2.33 1.12 -0.88 -1.62 114.38 115.98 3g2c h ARG 140 Ca -0.01 -0.05 -0.06 0.00 -1.11 0.00 0.00 59.98 58.75 3g2c h ARG 140 Cb 0.14 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 29.91 3g2c h ARG 140 CO 0.02 0.53 -0.28 -0.44 -3.11 0.00 0.00 179.97 176.69 3g2c h ASP 141 N 0.83 0.00 0.00 -3.80 3.32 -0.72 -1.18 116.42 114.87 3g2c h ASP 141 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 3g2c h ASP 141 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3g2c h ASP 141 CO -0.27 0.28 0.00 -1.54 -1.72 0.00 0.00 179.24 175.99 3g2c n SER 142 N -3.70 0.00 0.00 6.45 3.41 -0.62 -4.87 113.62 114.28 3g2c n SER 142 Ca -0.01 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 3g2c n SER 142 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.49 0.39 3.77 5.00 0.00 -0.45 -5.06 105.19 109.34 3g2c n GLY 143 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.88 4.02 0.01 1.61 1.81 -1.11 -4.99 118.95 119.42 3g2c s ARG 144 Ca 0.00 2.34 -0.30 0.00 -1.72 0.00 0.00 55.73 56.05 3g2c s ARG 144 Cb 0.00 -2.85 -0.05 0.00 -0.45 0.00 0.00 34.95 31.60 3g2c s ARG 144 CO 0.00 -0.52 1.22 -0.80 -0.68 0.00 0.00 175.30 174.53 3g2c s ASN 145 N -0.48 7.04 -0.09 0.23 0.01 -1.26 -4.47 114.94 115.93 3g2c s ASN 145 Ca 0.55 1.96 0.02 0.00 -0.71 0.00 0.00 52.86 54.68 3g2c s ASN 145 Cb -0.42 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 38.68 3g2c s ASN 145 CO 0.55 -0.54 -0.15 0.68 -1.51 0.00 0.00 177.10 176.13 3g2c s VAL 146 N 1.63 1.43 -0.15 1.60 -7.23 -1.26 0.34 120.40 116.76 3g2c s VAL 146 Ca 0.58 -0.63 -0.03 0.00 -1.81 0.00 0.00 61.98 60.09 3g2c s VAL 146 Cb -0.28 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 3g2c s VAL 146 CO 0.26 0.42 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.80 3g2c s ILE 147 N 0.79 3.77 -0.22 -0.62 1.01 0.74 -2.82 121.20 123.84 3g2c s ILE 147 Ca -0.11 -0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.13 3g2c s ILE 147 Cb -0.16 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.69 3g2c s ILE 147 CO 0.02 0.50 -0.13 -0.63 0.00 0.00 0.00 174.94 174.70 3g2c s ILE 148 N 0.37 2.48 0.23 2.92 1.09 0.46 -0.05 121.20 128.69 3g2c s ILE 148 Ca -0.05 -1.00 0.10 0.00 -1.10 0.00 0.00 60.65 58.60 3g2c s ILE 148 Cb -0.14 -2.18 -0.05 0.00 -1.06 0.00 0.00 42.46 39.03 3g2c s ILE 148 CO 0.03 0.35 -0.19 0.00 -0.10 0.00 0.00 174.94 175.03 3g2c n GLY 150 N -0.30 0.94 3.48 0.00 0.00 -1.15 -2.08 105.19 106.09 3g2c n GLY 150 Ca -0.08 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 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 6.27 0.35 1.61 2.15 -1.10 -2.32 116.67 119.64 3g2c s ASP 151 Ca 0.00 -0.67 0.25 0.00 0.43 0.00 0.00 52.55 52.56 3g2c s ASP 151 Cb 0.00 -2.39 0.64 0.00 -0.30 0.00 0.00 42.92 40.87 3g2c s ASP 151 CO 0.00 -1.18 1.71 -0.26 -0.17 0.00 0.00 175.17 175.27 3g2c h PHE 152 N 9.28 0.00 -1.36 -5.34 -1.00 -1.02 0.59 116.94 118.09 3g2c h PHE 152 Ca -0.27 0.00 -0.42 0.00 2.81 0.00 0.00 57.97 60.08 3g2c h PHE 152 Cb 1.08 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.50 3g2c h PHE 152 CO 0.88 0.00 -0.41 0.09 -1.61 0.00 0.00 178.31 177.25 3g2c n ASN 153 N -2.74 -5.58 -3.78 2.17 3.02 -1.16 -4.83 115.26 102.36 3g2c n ASN 153 Ca 0.04 0.42 -0.13 0.00 -0.03 0.00 0.00 54.58 54.88 3g2c n ASN 153 Cb 0.46 -4.86 -0.13 0.00 -0.61 0.00 0.00 39.78 34.64 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 -2.82 -0.02 -0.09 3.41 2.01 -1.26 -4.06 115.64 112.80 3g2c s THR 154 Ca 0.00 0.08 -0.13 0.00 0.31 0.00 0.00 61.69 61.95 3g2c s THR 154 Cb 0.00 -0.27 -0.05 0.00 0.01 0.00 0.00 72.50 72.19 3g2c s THR 154 CO 0.00 0.03 0.32 0.00 -0.69 0.00 0.00 174.62 174.28 3g2c s ALA 155 N 0.63 3.68 -0.13 7.40 0.00 -0.80 -4.46 121.76 128.08 3g2c s ALA 155 Ca -0.04 -0.39 -0.29 0.00 0.00 0.00 0.00 51.96 51.24 3g2c s ALA 155 Cb -0.06 -2.33 -0.25 0.00 0.00 0.00 0.00 23.12 20.48 3g2c s ALA 155 CO -0.03 0.33 0.79 1.25 0.00 0.00 0.00 175.76 178.10 3g2c h HIS 156 N 5.65 -0.00 -3.11 0.00 2.76 -1.88 -3.43 115.15 115.14 3g2c h HIS 156 Ca -0.48 -0.00 -0.40 0.00 -2.20 0.00 0.00 60.37 57.30 3g2c h HIS 156 Cb 1.20 0.00 -0.14 0.00 1.55 0.00 0.00 27.41 30.01 3g2c h HIS 156 CO 0.67 0.96 -0.71 1.03 -1.30 0.00 0.00 177.93 178.59 3g2c s ARG 157 N -2.34 1.26 0.52 5.26 3.00 -1.26 -4.81 118.95 120.58 3g2c s ARG 157 Ca -0.19 -1.58 0.32 0.00 0.00 0.00 0.00 55.73 54.29 3g2c s ARG 157 Cb -0.03 -0.86 1.46 0.00 0.00 0.00 0.00 34.95 35.52 3g2c s ARG 157 CO 0.68 0.08 1.82 0.93 0.00 0.00 0.00 175.30 178.81 3g2c h GLU 158 N 2.59 0.07 0.00 3.54 5.08 -1.92 0.44 114.58 124.38 3g2c h GLU 158 Ca -0.38 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 3g2c h GLU 158 Cb 1.21 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 3g2c h GLU 158 CO 0.64 0.05 -0.04 0.97 -1.00 0.00 0.00 179.01 179.62 3g2c h ILE 159 N 0.07 0.27 -0.01 3.13 2.10 -1.98 -3.14 117.51 117.95 3g2c h ILE 159 Ca 0.54 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 66.18 3g2c h ILE 159 Cb 2.01 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 38.97 3g2c h ILE 159 CO -0.06 0.04 -0.27 0.47 -1.08 0.00 0.00 178.15 177.25 3g2c n ASP 160 N -3.37 1.05 -4.15 2.19 8.00 0.15 -4.11 116.55 116.31 3g2c n ASP 160 Ca -0.02 -0.89 -0.10 0.00 0.71 0.00 0.00 54.79 54.49 3g2c n ASP 160 Cb 0.18 0.15 -0.10 0.00 -0.02 0.00 0.00 41.12 41.33 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 -2.52 2.33 0.12 0.64 2.34 -1.19 0.17 118.68 120.58 3g2c s LEU 161 Ca 0.24 -1.06 -0.07 0.00 0.06 0.00 0.00 54.13 53.29 3g2c s LEU 161 Cb 0.19 0.08 -0.10 0.00 -0.56 0.00 0.00 46.19 45.80 3g2c s LEU 161 CO 0.53 -0.57 1.31 0.00 -1.06 0.00 0.00 176.35 176.56 3g2c h ALA 162 N 2.97 0.35 -2.40 1.48 0.00 -1.47 -3.39 119.26 116.81 3g2c h ALA 162 Ca -0.35 -0.67 -0.60 0.00 0.00 0.00 0.00 54.91 53.29 3g2c h ALA 162 Cb 1.17 -0.01 -0.42 0.00 0.00 0.00 0.00 17.79 18.53 3g2c h ALA 162 CO 0.64 0.75 -0.59 0.54 0.00 0.00 0.00 179.25 180.59 3g2c n ARG 163 N -3.82 2.34 0.04 0.00 5.12 -1.26 -4.93 116.66 114.16 3g2c n ARG 163 Ca -0.07 -4.61 0.02 0.00 -1.93 0.00 0.00 57.85 51.26 3g2c n ARG 163 Cb 0.80 -2.25 0.37 0.00 -1.16 0.00 0.00 32.46 30.23 3g2c n ARG 163 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3g2c h PRO 164 N 4.46 0.43 0.02 5.56 0.13 -1.85 -3.16 132.00 137.59 3g2c h PRO 164 Ca 0.19 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3g2c h PRO 164 Cb 0.69 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.74 3g2c h PRO 164 CO 0.80 0.42 -0.01 0.87 -0.23 0.00 0.00 178.00 179.86 3g2c h LYS 165 N 0.42 -0.03 0.00 0.86 6.56 -1.98 -2.98 116.57 119.43 3g2c h LYS 165 Ca 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 3g2c h LYS 165 Cb 0.21 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 3g2c h LYS 165 CO 0.00 0.56 0.00 -0.85 -2.06 0.00 0.00 179.45 177.10 3g2c n GLU 166 N -4.81 0.22 -0.13 3.15 0.00 -1.25 -3.43 120.64 114.38 3g2c n GLU 166 Ca -0.09 0.35 0.08 0.00 0.00 0.00 0.00 57.16 57.51 3g2c n GLU 166 Cb 0.30 -1.85 0.15 0.00 0.00 0.00 0.00 31.44 30.05 3g2c n GLU 166 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3g2c n ASN 167 N -2.24 2.92 0.00 -1.84 3.02 -1.19 -4.53 115.26 111.40 3g2c n ASN 167 Ca 0.03 -1.85 0.08 0.00 -0.03 0.00 0.00 54.58 52.81 3g2c n ASN 167 Cb 0.30 -0.18 0.39 0.00 -0.61 0.00 0.00 39.78 39.68 3g2c n ASN 167 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3g2c n SER 168 N 1.00 0.00 -0.11 6.41 3.41 -1.13 -1.70 113.62 121.50 3g2c n SER 168 Ca 0.14 0.32 0.02 0.00 -0.26 0.00 0.00 58.87 59.09 3g2c n SER 168 Cb 0.47 -0.42 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 3g2c n SER 168 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3g2c n ASN 169 N -1.42 1.06 -4.65 4.04 6.94 -1.26 -4.46 115.26 115.51 3g2c n ASN 169 Ca 0.06 -1.03 -0.40 0.00 -0.02 0.00 0.00 54.58 53.19 3g2c n ASN 169 Cb 0.17 0.21 -0.06 0.00 -2.36 0.00 0.00 39.78 37.74 3g2c n ASN 169 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3g2c s VAL 170 N -0.51 5.05 -0.02 3.53 1.01 -0.69 -4.96 120.40 123.81 3g2c s VAL 170 Ca 0.04 1.05 -0.38 0.00 0.00 0.00 0.00 61.98 62.69 3g2c s VAL 170 Cb 0.03 -3.89 -0.17 0.00 0.00 0.00 0.00 36.38 32.35 3g2c s VAL 170 CO 0.06 0.12 1.42 -0.24 0.00 0.00 0.00 175.10 176.46 3g2c n SER 171 N 5.12 1.69 0.00 3.32 2.88 -1.26 -1.14 113.62 124.23 3g2c n SER 171 Ca -0.03 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 3g2c n SER 171 Cb 0.50 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 2.87 2.20 1.29 0.46 0.00 -1.26 -4.69 105.19 106.06 3g2c n GLY 172 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.35 -0.17 -2.18 1.61 7.35 -0.29 -1.90 117.46 121.53 3g2c n PHE 173 Ca 0.00 -0.65 -0.32 0.00 -0.76 0.00 0.00 57.45 55.71 3g2c n PHE 173 Cb 0.00 0.47 -0.01 0.00 0.35 0.00 0.00 39.48 40.29 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 -0.48 3.54 0.47 -2.13 1.43 -1.22 -4.39 118.68 115.90 3g2c s LEU 174 Ca 0.07 1.70 0.22 0.00 -1.03 0.00 0.00 54.13 55.10 3g2c s LEU 174 Cb 0.12 -4.52 1.17 0.00 0.03 0.00 0.00 46.19 42.98 3g2c s LEU 174 CO -0.04 -0.92 1.98 -0.65 0.23 0.00 0.00 176.35 176.94 3g2c h PRO 175 N 0.60 0.00 0.00 1.29 0.11 -1.96 -1.54 132.00 130.50 3g2c h PRO 175 Ca -0.47 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 3g2c h PRO 175 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3g2c h PRO 175 CO 0.59 0.20 -0.53 -0.24 -0.21 0.00 0.00 178.00 177.81 3g2c h VAL 176 N 0.00 1.23 0.13 3.15 3.04 -1.98 -1.79 116.25 120.04 3g2c h VAL 176 Ca -0.00 -1.92 -0.29 0.00 -1.01 0.00 0.00 66.70 63.48 3g2c h VAL 176 Cb 0.46 2.08 -0.00 0.00 -2.01 0.00 0.00 31.29 31.81 3g2c h VAL 176 CO 0.03 0.52 -1.46 -0.33 -1.01 0.00 0.00 177.57 175.31 3g2c h GLU 177 N 0.00 0.28 -0.82 4.17 5.08 -1.73 -3.23 114.58 118.32 3g2c h GLU 177 Ca -0.01 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3g2c h GLU 177 Cb 1.03 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 3g2c h GLU 177 CO 0.07 1.23 0.51 0.00 -1.00 0.00 0.00 179.01 179.82 3g2c h ARG 178 N -0.22 1.10 -0.49 2.33 3.08 -1.39 -2.85 114.38 115.94 3g2c h ARG 178 Ca -0.31 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.58 3g2c h ARG 178 Cb 1.83 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 31.62 3g2c h ARG 178 CO 0.09 0.76 0.01 0.00 -1.07 0.00 0.00 179.97 179.75 3g2c h ALA 179 N 1.44 1.09 -0.52 0.04 0.00 -1.45 -2.32 119.26 117.54 3g2c h ALA 179 Ca 0.30 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3g2c h ALA 179 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3g2c h ALA 179 CO -0.06 0.58 0.07 2.35 0.00 0.00 0.00 179.25 182.19 3g2c h TRP 180 N 0.76 0.85 -0.18 0.00 7.01 -1.54 0.21 115.95 123.07 3g2c h TRP 180 Ca 0.15 -0.10 -0.07 0.00 2.11 0.00 0.00 58.89 60.98 3g2c h TRP 180 Cb 0.45 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 3g2c h TRP 180 CO 0.02 0.75 -0.19 0.82 -2.79 0.00 0.00 178.44 177.05 3g2c h ILE 181 N 0.78 1.22 0.24 2.65 2.04 -1.25 0.14 117.51 123.34 3g2c h ILE 181 Ca 0.16 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 3g2c h ILE 181 Cb 0.36 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3g2c h ILE 181 CO 0.01 0.32 -0.12 0.44 0.00 0.00 0.00 178.15 178.80 3g2c h ASP 182 N 0.28 -0.27 -0.95 1.72 3.32 -0.84 -2.36 116.42 117.31 3g2c h ASP 182 Ca 0.05 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3g2c h ASP 182 Cb 0.51 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 3g2c h ASP 182 CO 0.03 -0.11 0.61 0.50 -1.72 0.00 0.00 179.24 178.56 3g2c h LYS 183 N -0.43 1.27 0.43 3.56 3.64 -0.31 -0.48 116.57 124.25 3g2c h LYS 183 Ca -0.03 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 3g2c h LYS 183 Cb 0.32 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3g2c h LYS 183 CO 0.05 0.86 -0.21 0.35 -2.27 0.00 0.00 179.45 178.24 3g2c h PHE 184 N 1.30 -0.54 -0.54 1.91 3.57 -0.74 -2.16 116.94 119.74 3g2c h PHE 184 Ca 0.35 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 3g2c h PHE 184 Cb -0.11 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 3g2c h PHE 184 CO -0.00 -0.32 0.31 0.82 -2.23 0.00 0.00 178.31 176.89 3g2c h ILE 185 N -0.60 1.16 -0.00 1.41 2.04 -1.29 -1.94 117.51 118.28 3g2c h ILE 185 Ca -0.06 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3g2c h ILE 185 Cb 0.46 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3g2c h ILE 185 CO 0.10 0.17 -0.04 -0.62 0.00 0.00 0.00 178.15 177.76 3g2c n GLU 186 N -4.41 0.77 -0.02 2.37 -0.58 -0.20 -1.80 120.64 116.76 3g2c n GLU 186 Ca 0.05 -0.16 0.13 0.00 -0.42 0.00 0.00 57.16 56.76 3g2c n GLU 186 Cb 0.09 -1.50 0.61 0.00 -0.57 0.00 0.00 31.44 30.07 3g2c n GLU 186 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3g2c n ASN 187 N -0.98 0.82 0.00 1.62 5.03 -0.73 -4.91 115.26 116.12 3g2c n ASN 187 Ca 0.17 -1.39 0.00 0.00 0.87 0.00 0.00 54.58 54.23 3g2c n ASN 187 Cb 0.23 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.96 3g2c n ASN 187 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3g2c n GLY 188 N 1.04 0.90 3.20 7.41 0.00 -0.75 -4.99 105.19 112.01 3g2c n GLY 188 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.70 1.27 -0.11 1.61 1.51 -0.86 0.31 117.35 119.38 3g2c s TYR 189 Ca 0.00 -0.54 0.01 0.00 -1.01 0.00 0.00 57.07 55.53 3g2c s TYR 189 Cb 0.00 -0.69 0.02 0.00 -0.11 0.00 0.00 41.96 41.18 3g2c s TYR 189 CO 0.00 0.09 -0.12 0.08 -1.11 0.00 0.00 175.55 174.49 3g2c s VAL 190 N -1.86 1.27 -0.59 0.71 1.01 0.13 -4.46 120.40 116.60 3g2c s VAL 190 Ca 0.04 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 3g2c s VAL 190 Cb -0.06 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 3g2c s VAL 190 CO 0.02 0.40 1.88 -0.62 0.00 0.00 0.00 175.10 176.78 3g2c s ASP 191 N 1.27 5.27 0.27 3.32 -1.08 -1.26 -2.29 116.67 122.17 3g2c s ASP 191 Ca -0.02 0.43 -0.04 0.00 -0.52 0.00 0.00 52.55 52.40 3g2c s ASP 191 Cb -0.14 -2.53 0.34 0.00 -1.46 0.00 0.00 42.92 39.14 3g2c s ASP 191 CO -0.04 -2.36 1.92 0.71 0.52 0.00 0.00 175.17 175.91 3g2c h THR 192 N 6.92 1.24 -0.67 1.71 1.35 -0.80 -2.95 112.91 119.71 3g2c h THR 192 Ca -0.26 -0.52 0.06 0.00 -0.55 0.00 0.00 66.41 65.14 3g2c h THR 192 Cb 1.17 0.03 -0.05 0.00 -1.73 0.00 0.00 68.15 67.57 3g2c h THR 192 CO 1.20 0.25 0.37 0.15 -0.25 0.00 0.00 175.52 177.24 3g2c h PHE 193 N 1.18 0.68 0.00 4.73 3.57 -1.84 -2.40 116.94 122.85 3g2c h PHE 193 Ca 0.31 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.83 3g2c h PHE 193 Cb -0.05 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.48 3g2c h PHE 193 CO 0.00 0.32 0.00 0.54 -2.23 0.00 0.00 178.31 176.95 3g2c n ARG 194 N -4.79 0.23 -0.32 1.11 3.00 -1.11 -1.55 116.66 113.23 3g2c n ARG 194 Ca 0.08 0.13 0.11 0.00 -0.01 0.00 0.00 57.85 58.17 3g2c n ARG 194 Cb 0.17 -1.50 0.29 0.00 0.00 0.00 0.00 32.46 31.42 3g2c n ARG 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3g2c n MET 195 N -1.27 2.54 0.00 5.56 0.00 -0.90 -4.32 117.12 118.73 3g2c n MET 195 Ca 0.07 -2.38 0.00 0.00 0.00 0.00 0.00 57.70 55.39 3g2c n MET 195 Cb 0.12 -1.52 0.00 0.00 0.00 0.00 0.00 33.22 31.82 3g2c n MET 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 3g2c n PHE 196 N 1.45 0.00 -3.77 3.17 3.72 -0.70 -5.08 117.46 116.25 3g2c n PHE 196 Ca 0.22 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.42 3g2c n PHE 196 Cb 0.57 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.93 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 -1.24 1.09 -0.00 4.37 3.84 -0.59 -5.01 114.94 117.39 3g2c s ASN 197 Ca 0.00 -0.00 0.04 0.00 0.21 0.00 0.00 52.86 53.11 3g2c s ASN 197 Cb 0.00 -0.26 0.11 0.00 -0.55 0.00 0.00 41.25 40.55 3g2c s ASN 197 CO 0.00 -0.19 1.09 -1.54 -2.79 0.00 0.00 177.10 173.67 3g2c n SER 198 N 4.93 2.33 -4.84 -4.21 3.41 -1.26 -4.12 113.62 109.87 3g2c n SER 198 Ca -0.11 -2.02 -0.32 0.00 -0.26 0.00 0.00 58.87 56.16 3g2c n SER 198 Cb 0.50 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.03 6.79 0.97 4.04 -0.00 -1.26 -5.08 116.67 121.10 3g2c s ASP 199 Ca 0.09 1.54 -0.14 0.00 -0.00 0.00 0.00 52.55 54.03 3g2c s ASP 199 Cb 0.05 -2.48 0.17 0.00 -0.00 0.00 0.00 42.92 40.66 3g2c s ASP 199 CO 0.05 -0.39 1.15 -2.16 -0.00 0.00 0.00 175.17 173.83 3g2c s PRO 200 N -3.43 0.64 -0.45 8.23 0.04 -1.26 -4.33 135.00 134.43 3g2c s PRO 200 Ca 0.59 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.78 3g2c s PRO 200 Cb -0.10 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.65 3g2c s PRO 200 CO 0.20 -2.51 0.00 0.41 0.04 0.00 0.00 177.00 175.14 3g2c n GLY 201 N -2.14 0.70 3.40 0.56 0.00 -1.26 -4.99 105.19 101.46 3g2c n GLY 201 Ca 0.09 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.93 2.90 0.11 1.61 -1.52 -1.26 -5.06 119.66 114.51 3g2c s GLN 202 Ca 0.00 -1.17 0.04 0.00 -1.95 0.00 0.00 55.36 52.28 3g2c s GLN 202 Cb 0.00 -3.94 -0.04 0.00 -0.22 0.00 0.00 33.01 28.81 3g2c s GLN 202 CO 0.00 -0.84 -0.11 0.71 -0.25 0.00 0.00 175.29 174.80 3g2c s TYR 203 N 1.61 1.17 -0.04 0.91 4.12 -1.26 -4.36 117.35 119.51 3g2c s TYR 203 Ca 0.04 -0.64 0.04 0.00 0.02 0.00 0.00 57.07 56.52 3g2c s TYR 203 Cb -0.21 -0.62 -0.05 0.00 -1.52 0.00 0.00 41.96 39.55 3g2c s TYR 203 CO 0.08 0.04 0.09 0.25 0.02 0.00 0.00 175.55 176.03 3g2c n THR 204 N 0.48 0.00 -4.53 -0.71 -2.24 0.06 -4.88 114.28 102.46 3g2c n THR 204 Ca -0.15 -0.15 -0.23 0.00 -2.27 0.00 0.00 64.05 61.25 3g2c n THR 204 Cb 0.58 0.53 -0.14 0.00 -2.10 0.00 0.00 70.33 69.20 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 -2.07 1.47 -0.01 4.78 -0.00 -0.05 -0.10 118.94 122.96 3g2c s TRP 205 Ca -0.01 -0.34 -0.00 0.00 -0.00 0.00 0.00 56.10 55.75 3g2c s TRP 205 Cb 0.02 -0.89 0.01 0.00 -0.00 0.00 0.00 33.47 32.61 3g2c s TRP 205 CO 0.15 0.04 0.01 -1.58 -0.00 0.00 0.00 176.95 175.57 3g2c s TRP 206 N -0.74 0.00 0.29 5.86 0.51 -0.53 -0.27 118.94 124.06 3g2c s TRP 206 Ca 0.05 0.04 -0.30 0.00 -2.12 0.00 0.00 56.10 53.77 3g2c s TRP 206 Cb -0.08 -0.05 -0.12 0.00 -0.81 0.00 0.00 33.47 32.41 3g2c s TRP 206 CO 0.01 -0.02 1.42 0.45 -0.51 0.00 0.00 176.95 178.30 3g2c n SER 207 N 3.31 3.08 -0.06 2.95 2.88 -1.26 -4.81 113.62 119.71 3g2c n SER 207 Ca -0.15 1.17 -0.12 0.00 -1.33 0.00 0.00 58.87 58.44 3g2c n SER 207 Cb 0.58 -1.50 -0.06 0.00 -0.75 0.00 0.00 64.21 62.49 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 3.76 0.36 -2.02 0.66 0.99 -1.97 -3.35 116.97 115.41 3g2c h TYR 208 Ca -0.46 -0.07 -0.61 0.00 2.00 0.00 0.00 58.73 59.59 3g2c h TYR 208 Cb 1.26 -0.09 0.01 0.00 1.00 0.00 0.00 36.73 38.92 3g2c h TYR 208 CO 0.55 0.56 1.17 0.54 -0.00 0.00 0.00 178.16 180.98 3g2c n ARG 209 N -4.69 2.20 -1.79 4.88 1.74 -1.26 -3.97 116.66 113.77 3g2c n ARG 209 Ca -0.05 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 3g2c n ARG 209 Cb 0.25 -2.72 0.00 0.00 -1.02 0.00 0.00 32.46 28.96 3g2c n ARG 209 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3g2c n THR 210 N 5.50 0.00 -0.64 0.55 -2.24 -1.26 -4.07 114.28 112.12 3g2c n THR 210 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 3g2c n THR 210 Cb 0.32 -1.76 0.00 0.00 -2.10 0.00 0.00 70.33 66.79 3g2c n THR 210 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3g2c n ARG 211 N -0.67 0.00 -0.21 -0.78 1.74 -1.25 -4.87 116.66 110.62 3g2c n ARG 211 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3g2c n ARG 211 Cb 0.41 -3.94 0.04 0.00 -1.02 0.00 0.00 32.46 27.95 3g2c n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g2c n ALA 212 N 1.00 -0.01 0.01 7.54 0.00 -1.26 0.41 120.51 128.20 3g2c n ALA 212 Ca 0.00 0.57 -0.13 0.00 0.00 0.00 0.00 53.44 53.88 3g2c n ALA 212 Cb 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 19.45 19.08 3g2c n ALA 212 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3g2c h ARG 213 N 0.00 0.01 -0.09 0.00 2.43 -1.79 0.56 114.38 115.50 3g2c h ARG 213 Ca 0.21 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 3g2c h ARG 213 Cb 0.35 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3g2c h ARG 213 CO -0.56 0.30 0.13 0.93 -1.51 0.00 0.00 179.97 179.26 3g2c h GLU 214 N -0.27 0.00 -0.02 0.20 5.08 -0.44 0.24 114.58 119.37 3g2c h GLU 214 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g2c h GLU 214 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3g2c h GLU 214 CO 0.00 0.00 -0.16 0.54 -1.00 0.00 0.00 179.01 178.39 3g2c n ARG 215 N -3.62 1.85 -3.64 2.33 1.74 -0.10 -5.01 116.66 110.22 3g2c n ARG 215 Ca -0.01 -1.54 -0.23 0.00 -0.77 0.00 0.00 57.85 55.30 3g2c n ARG 215 Cb 0.22 -1.44 0.07 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.81 -4.42 -4.35 0.55 5.15 0.87 -4.97 115.26 108.90 3g2c n ASN 216 Ca 0.12 -0.64 -0.46 0.00 -0.60 0.00 0.00 54.58 53.00 3g2c n ASN 216 Cb 0.53 -4.71 -0.04 0.00 -0.53 0.00 0.00 39.78 35.03 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 -3.37 5.17 0.09 3.44 1.01 0.16 -4.87 120.40 122.02 3g2c s VAL 217 Ca 0.39 -1.63 0.02 0.00 0.00 0.00 0.00 61.98 60.76 3g2c s VAL 217 Cb -0.18 -4.46 -0.01 0.00 0.00 0.00 0.00 36.38 31.73 3g2c s VAL 217 CO 0.76 -1.04 0.07 0.61 0.00 0.00 0.00 175.10 175.50 3g2c n GLY 218 N 4.92 3.75 3.05 4.51 0.00 -1.26 -4.17 105.19 116.00 3g2c n GLY 218 Ca -0.02 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 3g2c n GLY 218 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g2c s TRP 219 N -2.31 0.64 -0.49 1.61 0.52 0.62 -1.27 118.94 118.26 3g2c s TRP 219 Ca 0.10 -0.45 -0.20 0.00 0.02 0.00 0.00 56.10 55.57 3g2c s TRP 219 Cb 0.00 -0.39 0.05 0.00 -1.15 0.00 0.00 33.47 31.98 3g2c s TRP 219 CO 0.07 -0.07 0.64 0.50 0.02 0.00 0.00 176.95 178.11 3g2c s ARG 220 N -1.40 3.17 -0.00 4.98 3.52 0.45 -0.76 118.95 128.91 3g2c s ARG 220 Ca -0.09 -0.74 0.02 0.00 -0.13 0.00 0.00 55.73 54.79 3g2c s ARG 220 Cb -0.09 -4.06 -0.02 0.00 -1.56 0.00 0.00 34.95 29.22 3g2c s ARG 220 CO 0.00 -1.18 0.06 1.28 -0.81 0.00 0.00 175.30 174.66 3g2c n LEU 221 N 6.26 0.06 -4.57 -0.88 4.77 -1.26 -3.78 117.00 117.60 3g2c n LEU 221 Ca -0.05 -0.43 -0.34 0.00 -0.03 0.00 0.00 56.01 55.16 3g2c n LEU 221 Cb 0.46 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.44 3g2c n LEU 221 CO 0.54 0.02 -0.37 -1.81 -1.33 0.00 0.00 177.39 174.43 3g2c s ASP 222 N -1.29 4.68 0.02 -1.43 1.01 -1.26 -0.39 116.67 118.00 3g2c s ASP 222 Ca 0.00 -0.04 -0.04 0.00 0.71 0.00 0.00 52.55 53.19 3g2c s ASP 222 Cb 0.01 -1.28 -0.01 0.00 1.01 0.00 0.00 42.92 42.65 3g2c s ASP 222 CO 0.07 0.33 0.06 -0.31 0.21 0.00 0.00 175.17 175.52 3g2c s TYR 223 N -0.62 0.18 -0.21 4.23 1.51 -0.98 -4.93 117.35 116.53 3g2c s TYR 223 Ca 0.09 -0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 55.72 3g2c s TYR 223 Cb -0.12 -0.14 -0.01 0.00 -0.11 0.00 0.00 41.96 41.59 3g2c s TYR 223 CO 0.02 -0.27 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.07 3g2c s PHE 224 N -1.77 2.94 0.04 2.71 0.40 -1.26 -2.92 117.98 118.12 3g2c s PHE 224 Ca -0.12 -1.00 0.07 0.00 -0.60 0.00 0.00 56.93 55.28 3g2c s PHE 224 Cb -0.07 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 3g2c s PHE 224 CO -0.01 -0.57 -0.19 -0.06 0.70 0.00 0.00 175.22 175.09 3g2c s PHE 225 N 1.44 2.52 0.09 0.36 0.40 -0.53 -0.00 117.98 122.25 3g2c s PHE 225 Ca 0.05 -0.28 0.05 0.00 -0.60 0.00 0.00 56.93 56.15 3g2c s PHE 225 Cb -0.14 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.90 3g2c s PHE 225 CO -0.04 0.23 -0.13 0.14 0.70 0.00 0.00 175.22 176.12 3g2c s VAL 226 N -0.90 1.11 0.45 -0.44 -7.23 -0.97 -0.41 120.40 112.02 3g2c s VAL 226 Ca 0.14 -1.48 -0.25 0.00 -1.81 0.00 0.00 61.98 58.58 3g2c s VAL 226 Cb -0.10 -1.24 -0.08 0.00 0.56 0.00 0.00 36.38 35.51 3g2c s VAL 226 CO 0.05 -0.36 1.37 -0.46 -0.31 0.00 0.00 175.10 175.39 3g2c n ASN 227 N 0.92 3.00 -0.27 4.85 6.94 -1.13 0.19 115.26 129.77 3g2c n ASN 227 Ca -0.19 1.10 0.04 0.00 -0.02 0.00 0.00 54.58 55.51 3g2c n ASN 227 Cb 0.56 -1.57 0.13 0.00 -2.36 0.00 0.00 39.78 36.54 3g2c n ASN 227 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 3g2c h GLU 228 N 2.12 0.03 -0.75 -3.83 4.57 -0.46 -1.21 114.58 115.05 3g2c h GLU 228 Ca -0.50 -0.00 0.17 0.00 -1.18 0.00 0.00 59.36 57.85 3g2c h GLU 228 Cb 1.28 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.82 3g2c h GLU 228 CO 0.60 0.02 0.51 0.93 -1.18 0.00 0.00 179.01 179.89 3g2c h GLU 229 N 0.03 0.28 0.00 1.92 3.07 -1.91 -2.52 114.58 115.46 3g2c h GLU 229 Ca 0.41 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 3g2c h GLU 229 Cb 0.68 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 3g2c h GLU 229 CO -0.77 0.19 -0.88 0.34 -1.40 0.00 0.00 179.01 176.49 3g2c n PHE 230 N -4.44 0.05 0.20 4.33 7.35 -0.47 -4.40 117.46 120.08 3g2c n PHE 230 Ca 0.15 0.02 0.10 0.00 -0.76 0.00 0.00 57.45 56.95 3g2c n PHE 230 Cb 0.62 -0.18 0.63 0.00 0.35 0.00 0.00 39.48 40.89 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 0.00 0.05 -0.48 -4.13 2.10 -1.26 -1.27 116.57 111.57 3g2c h LYS 231 Ca 0.00 -0.00 0.14 0.00 -2.00 0.00 0.00 60.65 58.79 3g2c h LYS 231 Cb 0.56 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.86 3g2c h LYS 231 CO 0.00 0.03 0.47 0.78 -2.00 0.00 0.00 179.45 178.73 3g2c h GLY 232 N 0.05 0.00 0.14 0.07 0.00 -1.79 -1.81 103.07 99.72 3g2c h GLY 232 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3g2c h GLY 232 CO -0.00 0.00 -0.19 0.28 0.00 0.00 0.00 176.54 176.62 3g2c n LYS 233 N -3.83 1.00 -2.66 4.80 5.02 -0.48 -4.83 118.16 117.18 3g2c n LYS 233 Ca 0.09 -0.57 -0.43 0.00 -2.02 0.00 0.00 58.31 55.38 3g2c n LYS 233 Cb 0.67 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.17 3g2c n LYS 233 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3g2c s VAL 234 N -2.39 4.40 -0.13 -0.18 1.01 -0.68 -0.35 120.40 122.07 3g2c s VAL 234 Ca 0.28 1.38 -0.11 0.00 0.00 0.00 0.00 61.98 63.53 3g2c s VAL 234 Cb 0.20 -4.48 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 3g2c s VAL 234 CO 0.48 -0.72 0.19 0.11 0.00 0.00 0.00 175.10 175.16 3g2c h LYS 235 N 8.67 0.00 -4.91 2.72 1.79 -0.78 -3.48 116.57 120.57 3g2c h LYS 235 Ca -0.22 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 57.83 3g2c h LYS 235 Cb 1.06 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 31.43 3g2c h LYS 235 CO 1.06 0.35 -0.79 1.03 -1.08 0.00 0.00 179.45 180.02 3g2c s ARG 236 N -1.90 0.84 -0.15 3.15 0.52 -0.84 -4.97 118.95 115.59 3g2c s ARG 236 Ca -0.10 -0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 54.68 3g2c s ARG 236 Cb 0.00 -0.81 0.04 0.00 0.52 0.00 0.00 34.95 34.70 3g2c s ARG 236 CO 0.26 0.22 -0.02 0.45 0.02 0.00 0.00 175.30 176.23 3g2c s SER 237 N -0.38 2.55 0.07 0.23 0.15 -1.26 -0.14 113.70 114.92 3g2c s SER 237 Ca 0.03 -0.56 0.01 0.00 0.70 0.00 0.00 55.95 56.13 3g2c s SER 237 Cb -0.05 -0.74 -0.04 0.00 -1.71 0.00 0.00 66.02 63.49 3g2c s SER 237 CO -0.00 -0.21 -0.05 -1.66 1.20 0.00 0.00 173.24 172.52 3g2c s TRP 238 N 1.76 0.70 -0.28 3.44 -2.14 -0.64 -4.68 118.94 117.10 3g2c s TRP 238 Ca 0.01 -0.89 -0.13 0.00 2.66 0.00 0.00 56.10 57.76 3g2c s TRP 238 Cb -0.15 -0.44 -0.04 0.00 -3.10 0.00 0.00 33.47 29.74 3g2c s TRP 238 CO -0.07 -0.22 0.26 0.42 -2.66 0.00 0.00 176.95 174.68 3g2c s ILE 239 N -3.32 5.26 -1.57 0.66 1.01 -1.26 0.02 121.20 121.99 3g2c s ILE 239 Ca 0.06 0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.88 3g2c s ILE 239 Cb 0.03 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 3g2c s ILE 239 CO -0.06 0.19 2.72 0.18 0.00 0.00 0.00 174.94 177.97 3g2c n LEU 240 N 5.17 8.17 0.13 2.97 4.32 -0.74 -4.79 117.00 132.23 3g2c n LEU 240 Ca -0.12 -4.32 0.17 0.00 -0.02 0.00 0.00 56.01 51.72 3g2c n LEU 240 Cb 0.51 -1.58 0.56 0.00 -1.62 0.00 0.00 43.42 41.30 3g2c n LEU 240 CO 0.35 1.78 1.15 0.28 -1.22 0.00 0.00 177.39 179.74 3g2c h SER 241 N 5.29 0.00 -0.01 -1.43 0.02 -1.91 -2.85 113.55 112.67 3g2c h SER 241 Ca 0.78 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.73 3g2c h SER 241 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3g2c h SER 241 CO 1.81 0.00 -0.47 0.47 -1.14 0.00 0.00 176.83 177.50 3g2c n ASP 242 N -3.17 1.14 -4.78 3.07 8.00 -1.26 -4.93 116.55 114.62 3g2c n ASP 242 Ca 0.07 -1.07 -0.37 0.00 0.71 0.00 0.00 54.79 54.14 3g2c n ASP 242 Cb 0.84 0.71 -0.04 0.00 -0.02 0.00 0.00 41.12 42.61 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 -2.04 3.67 0.41 2.53 1.01 -1.07 -5.05 120.40 119.85 3g2c s VAL 243 Ca 0.09 1.28 0.05 0.00 0.00 0.00 0.00 61.98 63.39 3g2c s VAL 243 Cb 0.11 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 3g2c s VAL 243 CO 0.47 0.01 0.17 -0.04 0.00 0.00 0.00 175.10 175.71 3g2c s MET 244 N -2.51 1.95 0.00 2.72 -1.94 -1.26 -4.74 119.30 113.52 3g2c s MET 244 Ca 0.58 -2.19 0.00 0.00 -1.71 0.00 0.00 55.69 52.37 3g2c s MET 244 Cb -0.23 -0.39 0.00 0.00 2.01 0.00 0.00 34.83 36.23 3g2c s MET 244 CO 0.28 -0.56 0.00 0.41 -0.01 0.00 0.00 175.02 175.15 3g2c n GLY 245 N -0.89 0.43 3.24 -0.03 0.00 -1.26 -5.01 105.19 101.66 3g2c n GLY 245 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.84 0.15 0.00 1.61 0.15 -1.26 -4.37 113.70 107.14 3g2c s SER 246 Ca 0.00 -1.27 0.28 0.00 0.70 0.00 0.00 55.95 55.66 3g2c s SER 246 Cb 0.00 0.39 1.12 0.00 -1.71 0.00 0.00 66.02 65.82 3g2c s SER 246 CO 0.00 -0.85 1.83 -0.90 1.20 0.00 0.00 173.24 174.52 3g2c n ASP 247 N -0.24 0.19 -4.66 5.45 5.75 -1.26 -4.74 116.55 117.03 3g2c n ASP 247 Ca -0.01 0.06 -0.30 0.00 -0.01 0.00 0.00 54.79 54.53 3g2c n ASP 247 Cb 0.65 -0.24 -0.08 0.00 -1.03 0.00 0.00 41.12 40.42 3g2c n ASP 247 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 3g2c s HIS 248 N -2.84 2.94 0.27 2.11 3.76 -1.26 -1.45 115.29 118.82 3g2c s HIS 248 Ca 0.18 -0.05 0.06 0.00 -0.15 0.00 0.00 55.06 55.10 3g2c s HIS 248 Cb 0.19 -1.51 -0.03 0.00 1.11 0.00 0.00 32.58 32.34 3g2c s HIS 248 CO 0.55 0.47 0.32 0.00 -0.85 0.00 0.00 174.74 175.23 3g2c n PRO 250 N -1.38 -0.48 -4.23 0.00 -0.02 -1.26 -4.66 135.00 122.97 3g2c n PRO 250 Ca -0.06 -0.07 -0.16 0.00 -2.02 0.00 0.00 63.50 61.19 3g2c n PRO 250 Cb 0.58 -2.36 -0.11 0.00 -0.02 0.00 0.00 33.50 31.59 3g2c n PRO 250 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3g2c s ILE 251 N -2.63 1.19 0.03 4.25 -4.36 0.41 -1.79 121.20 118.30 3g2c s ILE 251 Ca 0.67 -1.82 0.05 0.00 -0.26 0.00 0.00 60.65 59.29 3g2c s ILE 251 Cb -0.23 -1.60 -0.02 0.00 1.25 0.00 0.00 42.46 41.86 3g2c s ILE 251 CO 0.58 -0.56 -0.15 -0.83 0.24 0.00 0.00 174.94 174.22 3g2c s GLY 252 N -2.71 0.82 -0.06 6.27 0.00 0.10 -0.57 107.32 111.18 3g2c s GLY 252 Ca 0.11 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 44.02 3g2c s GLY 252 CO 0.02 -0.77 -0.07 -2.27 0.00 0.00 0.00 173.10 170.01 3g2c s LEU 253 N -0.98 1.37 -0.19 0.66 2.96 0.16 -1.61 118.68 121.05 3g2c s LEU 253 Ca 0.03 -0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.74 3g2c s LEU 253 Cb -0.07 -0.58 -0.00 0.00 0.50 0.00 0.00 46.19 46.03 3g2c s LEU 253 CO 0.01 -0.04 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.29 3g2c s GLU 254 N 0.95 3.30 0.16 1.98 2.02 0.80 0.12 118.70 128.03 3g2c s GLU 254 Ca -0.10 -0.68 0.10 0.00 0.02 0.00 0.00 54.97 54.30 3g2c s GLU 254 Cb -0.15 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 3g2c s GLU 254 CO 0.00 -0.11 -0.18 0.96 0.02 0.00 0.00 175.26 175.96 3g2c s ILE 255 N 1.18 2.74 -0.41 -1.63 -4.36 -0.08 -0.05 121.20 118.60 3g2c s ILE 255 Ca 0.02 -1.75 -0.11 0.00 -0.26 0.00 0.00 60.65 58.56 3g2c s ILE 255 Cb -0.14 -2.31 0.06 0.00 1.25 0.00 0.00 42.46 41.32 3g2c s ILE 255 CO -0.03 -0.04 0.25 -0.70 0.24 0.00 0.00 174.94 174.66 3g2c s GLU 256 N -2.52 2.73 0.00 0.37 2.12 0.52 -0.32 118.70 121.59 3g2c s GLU 256 Ca 0.21 -1.29 0.00 0.00 0.36 0.00 0.00 54.97 54.25 3g2c s GLU 256 Cb -0.09 -3.79 0.00 0.00 0.26 0.00 0.00 34.13 30.51 3g2c s GLU 256 CO 0.11 -0.86 0.00 1.28 -0.54 0.00 0.00 175.26 175.26