#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g2d s VAL 3 N 0.00 2.89 -0.23 0.00 -7.23 -1.26 -3.92 120.40 110.65 3g2d s VAL 3 Ca 0.00 0.70 -0.07 0.00 -1.81 0.00 0.00 61.98 60.80 3g2d s VAL 3 Cb 0.00 -3.45 -0.03 0.00 0.56 0.00 0.00 36.38 33.46 3g2d s VAL 3 CO 0.00 0.09 0.06 -0.22 -0.31 0.00 0.00 175.10 174.72 3g2d s LEU 4 N 0.22 3.52 -0.21 1.32 1.98 0.13 -4.97 118.68 120.67 3g2d s LEU 4 Ca 0.62 -0.14 -0.06 0.00 -2.89 0.00 0.00 54.13 51.65 3g2d s LEU 4 Cb -0.40 -1.93 -0.03 0.00 0.66 0.00 0.00 46.19 44.49 3g2d s LEU 4 CO 0.38 0.02 0.04 -0.75 -1.89 0.00 0.00 176.35 174.15 3g2d s LYS 5 N 1.27 3.73 -0.02 1.98 2.20 -1.26 -1.64 119.74 126.00 3g2d s LYS 5 Ca 0.05 -0.46 0.07 0.00 -0.36 0.00 0.00 55.97 55.27 3g2d s LYS 5 Cb -0.15 -3.20 -0.02 0.00 -1.51 0.00 0.00 37.83 32.96 3g2d s LYS 5 CO 0.03 0.02 -0.24 0.42 -0.36 0.00 0.00 175.35 175.22 3g2d s ILE 6 N 1.02 1.93 0.00 5.43 1.01 -0.27 -0.40 121.20 129.93 3g2d s ILE 6 Ca 0.03 -1.04 0.07 0.00 0.00 0.00 0.00 60.65 59.71 3g2d s ILE 6 Cb -0.14 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 3g2d s ILE 6 CO 0.02 0.55 -0.22 -0.63 0.00 0.00 0.00 174.94 174.66 3g2d s ILE 7 N -0.53 1.77 -0.08 2.92 -1.09 -0.63 -0.94 121.20 122.61 3g2d s ILE 7 Ca 0.08 -1.05 0.04 0.00 -2.23 0.00 0.00 60.65 57.49 3g2d s ILE 7 Cb -0.10 -1.49 0.00 0.00 -1.58 0.00 0.00 42.46 39.29 3g2d s ILE 7 CO -0.01 0.42 -0.21 -0.55 -1.23 0.00 0.00 174.94 173.37 3g2d s SER 8 N -0.73 2.69 -0.16 3.58 0.15 -0.58 -0.81 113.70 117.84 3g2d s SER 8 Ca 0.09 -0.47 -0.05 0.00 0.70 0.00 0.00 55.95 56.22 3g2d s SER 8 Cb -0.09 -1.15 0.08 0.00 -1.71 0.00 0.00 66.02 63.15 3g2d s SER 8 CO 0.00 0.14 0.28 0.86 1.20 0.00 0.00 173.24 175.72 3g2d s TRP 9 N 0.35 -0.48 -0.87 3.44 -0.00 -0.29 -0.90 118.94 120.19 3g2d s TRP 9 Ca -0.15 0.87 -0.25 0.00 -0.00 0.00 0.00 56.10 56.56 3g2d s TRP 9 Cb -0.17 -0.06 0.04 0.00 -0.00 0.00 0.00 33.47 33.28 3g2d s TRP 9 CO 0.07 -0.46 1.38 1.21 -0.00 0.00 0.00 176.95 179.15 3g2d s ASN 10 N 2.44 6.29 0.44 5.86 2.47 -1.26 -2.06 114.94 129.11 3g2d s ASN 10 Ca 0.03 -0.91 0.25 0.00 0.42 0.00 0.00 52.86 52.65 3g2d s ASN 10 Cb -0.13 -2.56 0.76 0.00 -1.45 0.00 0.00 41.25 37.86 3g2d s ASN 10 CO -0.10 -1.71 1.75 -0.37 -3.72 0.00 0.00 177.10 172.95 3g2d h VAL 11 N 6.43 0.36 -6.15 -5.21 -1.51 -1.56 -3.38 116.25 105.23 3g2d h VAL 11 Ca -0.05 -1.13 -0.33 0.00 -1.23 0.00 0.00 66.70 63.96 3g2d h VAL 11 Cb 1.03 1.86 0.04 0.00 -2.13 0.00 0.00 31.29 32.09 3g2d h VAL 11 CO 1.35 0.17 -0.73 -3.20 -1.23 0.00 0.00 177.57 173.93 3g2d n ASN 12 N -3.23 -5.87 -0.11 4.19 2.85 -0.82 -4.62 115.26 107.65 3g2d n ASN 12 Ca 0.01 -0.74 0.00 0.00 -0.11 0.00 0.00 54.58 53.74 3g2d n ASN 12 Cb 0.47 -3.38 0.00 0.00 1.24 0.00 0.00 39.78 38.11 3g2d n ASN 12 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3g2d n GLY 13 N -1.70 -0.11 0.23 8.20 0.00 0.35 -4.86 105.19 107.29 3g2d n GLY 13 Ca -0.14 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 3g2d n GLY 13 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g2d h LEU 14 N 0.00 0.90 -0.37 0.99 5.85 -0.89 -1.95 115.31 119.82 3g2d h LEU 14 Ca 0.00 -0.55 0.07 0.00 0.84 0.00 0.00 57.88 58.25 3g2d h LEU 14 Cb 0.00 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.70 3g2d h LEU 14 CO 0.00 1.34 -0.07 0.03 -0.34 0.00 0.00 178.44 179.40 3g2d h ARG 15 N 0.55 0.03 0.04 1.25 3.08 -1.92 -0.82 114.38 116.59 3g2d h ARG 15 Ca -0.03 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.04 3g2d h ARG 15 Cb 1.30 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.32 3g2d h ARG 15 CO 0.14 0.02 -0.15 0.00 -1.07 0.00 0.00 179.97 178.91 3g2d h ALA 16 N 1.36 -0.21 0.00 0.04 0.00 -1.86 -2.24 119.26 116.35 3g2d h ALA 16 Ca 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3g2d h ALA 16 Cb 0.27 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3g2d h ALA 16 CO -0.36 -0.66 -0.14 -0.24 0.00 0.00 0.00 179.25 177.85 3g2d h VAL 17 N -0.27 0.71 -0.59 0.00 3.04 -1.06 -1.68 116.25 116.40 3g2d h VAL 17 Ca 0.04 -0.56 -0.10 0.00 -1.01 0.00 0.00 66.70 65.07 3g2d h VAL 17 Cb 0.32 1.34 -0.02 0.00 -2.01 0.00 0.00 31.29 30.92 3g2d h VAL 17 CO -0.12 0.13 -0.01 -0.74 -1.01 0.00 0.00 177.57 175.82 3g2d h HIS 18 N 0.00 1.14 0.00 3.17 6.17 -0.58 -1.76 115.15 123.29 3g2d h HIS 18 Ca -0.00 -0.20 0.00 0.00 0.71 0.00 0.00 60.37 60.88 3g2d h HIS 18 Cb 0.33 -0.30 0.00 0.00 2.52 0.00 0.00 27.41 29.96 3g2d h HIS 18 CO 0.00 1.01 0.00 0.54 0.71 0.00 0.00 177.93 180.19 3g2d n ARG 19 N -4.17 0.10 -0.84 5.26 1.74 -0.65 -3.07 116.66 115.02 3g2d n ARG 19 Ca 0.03 0.48 -0.04 0.00 -0.77 0.00 0.00 57.85 57.55 3g2d n ARG 19 Cb 0.35 -1.75 0.19 0.00 -1.02 0.00 0.00 32.46 30.23 3g2d n ARG 19 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3g2d n LYS 20 N -1.95 1.88 -0.75 5.56 5.02 -0.81 -4.96 118.16 122.15 3g2d n LYS 20 Ca 0.01 -3.28 0.00 0.00 -2.02 0.00 0.00 58.31 53.01 3g2d n LYS 20 Cb 0.10 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 3g2d n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g2d n GLY 21 N -1.10 0.54 0.23 0.72 0.00 -1.18 -4.89 105.19 99.52 3g2d n GLY 21 Ca 0.31 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.59 3g2d n GLY 21 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g2d h PHE 22 N 0.00 -0.07 -0.28 1.61 3.57 -1.50 -1.68 116.94 118.59 3g2d h PHE 22 Ca 0.00 0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.39 3g2d h PHE 22 Cb 0.00 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3g2d h PHE 22 CO 0.00 -0.17 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.39 3g2d h LEU 23 N 0.10 0.78 -0.43 0.59 3.38 -1.85 0.19 115.31 118.07 3g2d h LEU 23 Ca 0.31 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3g2d h LEU 23 Cb 0.51 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3g2d h LEU 23 CO -0.53 1.11 0.27 0.50 0.09 0.00 0.00 178.44 179.88 3g2d h LYS 24 N 0.58 0.58 0.23 1.13 3.64 -1.86 -0.13 116.57 120.74 3g2d h LYS 24 Ca 0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3g2d h LYS 24 Cb 1.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3g2d h LYS 24 CO 0.09 0.42 -0.11 2.35 -2.27 0.00 0.00 179.45 179.93 3g2d h TRP 25 N 0.58 -0.29 -0.67 1.91 7.01 -1.02 -2.60 115.95 120.87 3g2d h TRP 25 Ca 0.16 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.29 3g2d h TRP 25 Cb -0.02 0.10 -0.12 0.00 -2.10 0.00 0.00 29.16 27.01 3g2d h TRP 25 CO -0.04 -0.12 -0.13 0.35 -2.79 0.00 0.00 178.44 175.71 3g2d h PHE 26 N -0.38 -0.29 -0.56 2.65 -0.00 -0.49 -0.17 116.94 117.70 3g2d h PHE 26 Ca -0.03 0.06 0.01 0.00 -0.00 0.00 0.00 57.97 58.00 3g2d h PHE 26 Cb 0.29 0.23 -0.03 0.00 -0.00 0.00 0.00 35.95 36.45 3g2d h PHE 26 CO -0.04 -0.27 0.37 0.52 -0.00 0.00 0.00 178.31 178.89 3g2d h MET 27 N 0.02 0.73 0.00 1.11 2.86 -0.87 -2.00 114.93 116.78 3g2d h MET 27 Ca 0.33 -0.04 -0.21 0.00 -2.06 0.00 0.00 59.70 57.72 3g2d h MET 27 Cb 0.52 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 3g2d h MET 27 CO -0.67 0.48 -1.47 1.05 1.06 0.00 0.00 176.91 177.37 3g2d h GLU 28 N 0.75 0.00 -0.26 1.72 4.11 -0.97 -3.35 114.58 116.58 3g2d h GLU 28 Ca 0.20 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.48 3g2d h GLU 28 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3g2d h GLU 28 CO -0.04 0.38 -0.46 1.49 0.07 0.00 0.00 179.01 180.44 3g2d h GLU 29 N 0.00 0.77 -5.75 1.06 4.57 -0.93 -3.48 114.58 110.81 3g2d h GLU 29 Ca -0.19 -0.48 -0.36 0.00 -1.18 0.00 0.00 59.36 57.14 3g2d h GLU 29 Cb 1.72 0.05 0.15 0.00 -0.16 0.00 0.00 28.75 30.52 3g2d h GLU 29 CO 0.06 1.11 -0.74 1.63 -1.18 0.00 0.00 179.01 179.89 3g2d n LYS 30 N -4.13 -7.09 -2.18 1.92 5.02 -0.76 -4.99 118.16 105.95 3g2d n LYS 30 Ca -0.05 0.83 -0.33 0.00 -2.02 0.00 0.00 58.31 56.74 3g2d n LYS 30 Cb 0.58 -5.85 0.00 0.00 -0.02 0.00 0.00 35.03 29.74 3g2d n LYS 30 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3g2d s PRO 31 N -5.78 3.40 0.32 1.97 0.04 -1.26 -4.94 135.00 128.74 3g2d s PRO 31 Ca 0.24 1.33 0.13 0.00 0.04 0.00 0.00 61.00 62.74 3g2d s PRO 31 Cb -0.11 -2.04 0.52 0.00 0.04 0.00 0.00 34.50 32.91 3g2d s PRO 31 CO 0.73 -0.76 1.69 -0.44 0.04 0.00 0.00 177.00 178.26 3g2d h ASP 32 N 0.82 0.00 -3.57 6.66 3.32 -1.11 -3.43 116.42 119.10 3g2d h ASP 32 Ca -0.48 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.29 3g2d h ASP 32 Cb 1.23 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.46 3g2d h ASP 32 CO 0.57 0.51 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.26 3g2d s ILE 33 N -3.77 -0.04 -0.17 0.35 1.01 -0.95 -1.97 121.20 115.66 3g2d s ILE 33 Ca -0.01 0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.81 3g2d s ILE 33 Cb 0.13 -0.07 0.01 0.00 0.01 0.00 0.00 42.46 42.54 3g2d s ILE 33 CO 0.74 0.07 -0.18 -0.22 0.00 0.00 0.00 174.94 175.34 3g2d s LEU 34 N 0.82 2.25 -0.15 2.97 0.20 0.80 -1.61 118.68 123.97 3g2d s LEU 34 Ca -0.07 -0.59 -0.04 0.00 0.69 0.00 0.00 54.13 54.12 3g2d s LEU 34 Cb -0.10 -1.51 -0.03 0.00 -0.43 0.00 0.00 46.19 44.12 3g2d s LEU 34 CO -0.02 0.03 -0.01 0.00 -0.29 0.00 0.00 176.35 176.05 3g2d s LEU 36 N 0.21 2.20 0.13 0.00 1.43 0.12 -1.14 118.68 121.64 3g2d s LEU 36 Ca -0.01 -0.62 0.06 0.00 -1.03 0.00 0.00 54.13 52.53 3g2d s LEU 36 Cb -0.13 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 3g2d s LEU 36 CO 0.02 0.23 -0.14 -1.10 0.23 0.00 0.00 176.35 175.59 3g2d s GLN 37 N -1.42 1.05 -1.12 1.70 1.11 -0.88 -1.03 119.66 119.08 3g2d s GLN 37 Ca 0.12 -1.29 -0.16 0.00 0.01 0.00 0.00 55.36 54.04 3g2d s GLN 37 Cb -0.10 -0.89 -0.03 0.00 -1.01 0.00 0.00 33.01 30.98 3g2d s GLN 37 CO 0.03 0.16 0.83 -1.91 0.01 0.00 0.00 175.29 174.41 3g2d n GLU 38 N 0.38 -1.68 -0.12 2.91 2.13 0.21 -1.73 120.64 122.73 3g2d n GLU 38 Ca -0.14 0.59 -0.12 0.00 0.66 0.00 0.00 57.16 58.14 3g2d n GLU 38 Cb 0.58 -4.68 -0.01 0.00 0.27 0.00 0.00 31.44 27.60 3g2d n GLU 38 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3g2d h ILE 39 N -1.65 1.27 -5.21 6.31 1.08 -0.16 0.12 117.51 119.27 3g2d h ILE 39 Ca -0.65 -1.51 -0.33 0.00 -0.39 0.00 0.00 64.86 61.98 3g2d h ILE 39 Cb 1.35 1.32 0.13 0.00 -3.07 0.00 0.00 36.82 36.54 3g2d h ILE 39 CO 0.47 0.51 -0.62 0.29 -0.69 0.00 0.00 178.15 178.12 3g2d n LYS 40 N -4.07 -6.63 -3.64 2.37 5.02 0.10 -0.34 118.16 110.97 3g2d n LYS 40 Ca -0.02 0.73 -0.05 0.00 -2.02 0.00 0.00 58.31 56.95 3g2d n LYS 40 Cb 0.52 -5.45 -0.07 0.00 -0.02 0.00 0.00 35.03 30.02 3g2d n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g2d s ALA 41 N -3.29 -2.12 0.39 7.82 0.00 -1.26 -4.27 121.76 119.04 3g2d s ALA 41 Ca 0.36 2.21 -0.19 0.00 0.00 0.00 0.00 51.96 54.35 3g2d s ALA 41 Cb -0.16 -1.58 -0.10 0.00 0.00 0.00 0.00 23.12 21.27 3g2d s ALA 41 CO 0.64 -0.34 0.87 0.00 0.00 0.00 0.00 175.76 176.93 3g2d s ALA 42 N 1.22 3.15 0.40 0.00 0.00 -1.26 -4.68 121.76 120.58 3g2d s ALA 42 Ca -0.07 0.26 0.13 0.00 0.00 0.00 0.00 51.96 52.28 3g2d s ALA 42 Cb -0.04 -3.00 0.96 0.00 0.00 0.00 0.00 23.12 21.04 3g2d s ALA 42 CO -0.14 0.20 1.89 -1.00 0.00 0.00 0.00 175.76 176.71 3g2d h PRO 43 N 2.02 0.51 0.00 0.00 0.13 -1.98 0.23 132.00 132.91 3g2d h PRO 43 Ca -0.49 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 3g2d h PRO 43 Cb 1.18 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 3g2d h PRO 43 CO 0.63 0.34 -0.03 1.05 -0.23 0.00 0.00 178.00 179.75 3g2d h GLU 44 N 0.52 0.00 -0.00 0.86 9.09 -2.01 -1.42 114.58 121.63 3g2d h GLU 44 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.82 3g2d h GLU 44 Cb 0.84 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 3g2d h GLU 44 CO -0.16 0.03 -0.07 1.04 0.05 0.00 0.00 179.01 179.90 3g2d n GLN 45 N -3.58 0.60 -3.32 1.06 6.02 0.07 -4.92 117.38 113.31 3g2d n GLN 45 Ca -0.03 -0.13 -0.35 0.00 -0.01 0.00 0.00 57.00 56.48 3g2d n GLN 45 Cb 0.13 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.83 3g2d n GLN 45 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3g2d s LEU 46 N -2.49 4.32 0.36 1.08 1.43 -0.54 -5.00 118.68 117.84 3g2d s LEU 46 Ca 0.30 1.12 -0.26 0.00 -1.03 0.00 0.00 54.13 54.25 3g2d s LEU 46 Cb 0.20 -3.36 -0.12 0.00 0.03 0.00 0.00 46.19 42.94 3g2d s LEU 46 CO 0.47 0.07 1.04 -2.65 0.23 0.00 0.00 176.35 175.51 3g2d n PRO 47 N 0.69 1.45 0.19 1.29 -0.02 -1.26 -4.83 135.00 132.50 3g2d n PRO 47 Ca -0.04 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 62.09 3g2d n PRO 47 Cb 0.52 -2.00 0.57 0.00 -0.02 0.00 0.00 33.50 32.57 3g2d n PRO 47 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3g2d h ARG 48 N 1.84 0.00 0.00 -0.52 0.11 -1.96 -1.86 114.38 111.99 3g2d h ARG 48 Ca -0.43 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.61 3g2d h ARG 48 Cb 1.33 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.40 3g2d h ARG 48 CO 0.59 0.00 -0.22 -0.22 0.10 0.00 0.00 179.97 180.22 3g2d h LYS 49 N 0.00 0.00 0.00 0.08 1.63 -1.90 -2.33 116.57 114.05 3g2d h LYS 49 Ca 0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 3g2d h LYS 49 Cb 0.41 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.04 3g2d h LYS 49 CO 0.00 0.22 -0.39 -0.07 -3.45 0.00 0.00 179.45 175.76 3g2d h LEU 50 N 0.00 0.00 -0.47 5.20 3.38 -1.69 -3.33 115.31 118.41 3g2d h LEU 50 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g2d h LEU 50 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3g2d h LEU 50 CO 0.03 0.11 -0.49 -1.14 0.09 0.00 0.00 178.44 177.05 3g2d n ARG 51 N -3.01 0.66 -3.22 1.13 0.63 -0.90 -4.54 116.66 107.40 3g2d n ARG 51 Ca 0.02 -0.47 -0.24 0.00 -0.92 0.00 0.00 57.85 56.24 3g2d n ARG 51 Cb 0.59 -1.49 -0.07 0.00 0.45 0.00 0.00 32.46 31.93 3g2d n ARG 51 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3g2d n HIS 52 N -0.76 -0.55 -3.38 -0.14 8.25 -1.05 -4.91 115.22 112.68 3g2d n HIS 52 Ca 0.09 -3.47 -0.38 0.00 -0.26 0.00 0.00 57.72 53.70 3g2d n HIS 52 Cb 0.38 -0.19 -0.06 0.00 1.12 0.00 0.00 29.99 31.24 3g2d n HIS 52 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3g2d s VAL 53 N -0.90 4.87 -0.37 1.59 1.01 -1.26 -4.89 120.40 120.46 3g2d s VAL 53 Ca 0.35 1.00 -0.29 0.00 0.00 0.00 0.00 61.98 63.04 3g2d s VAL 53 Cb 0.15 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 3g2d s VAL 53 CO -0.13 0.51 1.58 -0.70 0.00 0.00 0.00 175.10 176.36 3g2d s GLU 54 N -1.24 3.49 0.00 2.72 2.56 -1.26 -2.43 118.70 122.54 3g2d s GLU 54 Ca 0.28 1.17 0.00 0.00 0.00 0.00 0.00 54.97 56.43 3g2d s GLU 54 Cb -0.18 -4.10 0.00 0.00 2.00 0.00 0.00 34.13 31.86 3g2d s GLU 54 CO 0.17 -1.67 0.00 0.41 -0.56 0.00 0.00 175.26 173.61 3g2d n GLY 55 N 5.20 0.85 3.07 -1.50 0.00 -1.26 -5.08 105.19 106.47 3g2d n GLY 55 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 3g2d n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g2d s TYR 56 N -2.06 1.20 0.31 1.61 2.02 -1.02 -4.11 117.35 115.30 3g2d s TYR 56 Ca 0.00 -0.28 -0.27 0.00 -0.37 0.00 0.00 57.07 56.15 3g2d s TYR 56 Cb 0.00 -0.81 -0.10 0.00 -0.40 0.00 0.00 41.96 40.66 3g2d s TYR 56 CO 0.00 -0.08 0.97 1.03 -1.57 0.00 0.00 175.55 175.91 3g2d s ARG 57 N -0.06 4.60 0.02 -0.62 1.81 0.97 -4.58 118.95 121.09 3g2d s ARG 57 Ca 0.00 1.44 0.07 0.00 -1.72 0.00 0.00 55.73 55.53 3g2d s ARG 57 Cb -0.08 -2.92 -0.02 0.00 -0.45 0.00 0.00 34.95 31.48 3g2d s ARG 57 CO 0.00 0.27 -0.20 -1.54 -0.68 0.00 0.00 175.30 173.15 3g2d s SER 58 N -1.43 2.38 -0.01 0.23 1.04 -1.26 -0.26 113.70 114.39 3g2d s SER 58 Ca 0.48 -0.47 -0.00 0.00 0.48 0.00 0.00 55.95 56.45 3g2d s SER 58 Cb -0.22 -0.22 0.01 0.00 0.10 0.00 0.00 66.02 65.69 3g2d s SER 58 CO 0.28 0.18 0.02 -0.36 0.98 0.00 0.00 173.24 174.34 3g2d s PHE 59 N -0.69 -0.00 -0.04 5.02 0.40 -0.30 -5.01 117.98 117.35 3g2d s PHE 59 Ca 0.07 0.07 0.04 0.00 -0.60 0.00 0.00 56.93 56.51 3g2d s PHE 59 Cb -0.08 -0.07 0.00 0.00 0.51 0.00 0.00 43.02 43.37 3g2d s PHE 59 CO 0.01 -0.03 -0.15 -0.06 0.70 0.00 0.00 175.22 175.68 3g2d s PHE 60 N 0.36 1.58 -0.51 0.36 0.40 -1.26 -1.14 117.98 117.77 3g2d s PHE 60 Ca -0.03 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 55.86 3g2d s PHE 60 Cb -0.04 -1.08 0.15 0.00 0.51 0.00 0.00 43.02 42.55 3g2d s PHE 60 CO -0.01 -0.18 0.32 0.99 0.70 0.00 0.00 175.22 177.04 3g2d s THR 61 N 0.15 1.70 0.73 0.64 2.01 -0.60 -5.01 115.64 115.26 3g2d s THR 61 Ca -0.06 -3.07 -0.11 0.00 0.31 0.00 0.00 61.69 58.77 3g2d s THR 61 Cb -0.12 -2.16 0.03 0.00 0.01 0.00 0.00 72.50 70.26 3g2d s THR 61 CO 0.02 -0.97 1.07 -2.16 -0.69 0.00 0.00 174.62 171.89 3g2d s PRO 62 N -0.20 2.67 0.75 4.92 0.04 -1.26 -1.88 135.00 140.04 3g2d s PRO 62 Ca 0.22 0.87 -0.11 0.00 0.04 0.00 0.00 61.00 62.01 3g2d s PRO 62 Cb -0.15 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.47 3g2d s PRO 62 CO -0.07 -1.27 1.10 0.00 0.04 0.00 0.00 177.00 176.80 3g2d s ALA 63 N -3.07 2.61 0.10 8.56 0.00 -1.26 -3.90 121.76 124.80 3g2d s ALA 63 Ca 0.59 -0.29 -0.13 0.00 0.00 0.00 0.00 51.96 52.12 3g2d s ALA 63 Cb -0.14 -3.06 -0.13 0.00 0.00 0.00 0.00 23.12 19.79 3g2d s ALA 63 CO 0.55 -1.41 1.34 0.93 0.00 0.00 0.00 175.76 177.16 3g2d h GLU 64 N -0.85 0.78 -6.46 0.00 5.08 -1.70 -3.43 114.58 107.99 3g2d h GLU 64 Ca -0.46 -0.56 -0.54 0.00 -1.00 0.00 0.00 59.36 56.80 3g2d h GLU 64 Cb 1.26 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 3g2d h GLU 64 CO 0.62 1.18 0.49 0.50 -1.00 0.00 0.00 179.01 180.80 3g2d s ARG 65 N -3.92 4.48 0.33 2.33 3.52 -1.26 -5.01 118.95 119.42 3g2d s ARG 65 Ca -0.11 1.64 -0.26 0.00 -0.13 0.00 0.00 55.73 56.87 3g2d s ARG 65 Cb 0.09 -3.39 -0.10 0.00 -1.56 0.00 0.00 34.95 29.99 3g2d s ARG 65 CO 0.88 -0.18 0.99 -1.59 -0.81 0.00 0.00 175.30 174.59 3g2d s LYS 66 N 1.04 4.52 -1.86 5.12 0.00 -1.26 -3.15 119.74 124.15 3g2d s LYS 66 Ca 0.56 1.45 0.00 0.00 0.00 0.00 0.00 55.97 57.98 3g2d s LYS 66 Cb -0.26 -2.83 0.00 0.00 0.00 0.00 0.00 37.83 34.73 3g2d s LYS 66 CO 0.29 0.19 0.00 0.41 0.00 0.00 0.00 175.35 176.24 3g2d n GLY 67 N 0.68 1.55 3.10 0.59 0.00 -1.26 -4.99 105.19 104.87 3g2d n GLY 67 Ca 0.02 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 3g2d n GLY 67 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g2d s TYR 68 N -2.69 1.62 0.00 1.61 5.04 -1.19 -4.74 117.35 117.00 3g2d s TYR 68 Ca 0.00 -0.49 0.00 0.00 -2.44 0.00 0.00 57.07 54.14 3g2d s TYR 68 Cb 0.00 -1.11 0.00 0.00 0.35 0.00 0.00 41.96 41.20 3g2d s TYR 68 CO 0.00 -0.19 0.00 0.45 -1.34 0.00 0.00 175.55 174.47 3g2d n SER 69 N 3.29 0.00 -0.00 4.32 2.88 -1.26 -4.15 113.62 118.70 3g2d n SER 69 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 3g2d n SER 69 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 3g2d n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g2d n GLY 70 N 0.00 -2.87 3.43 0.46 0.00 -1.11 0.01 105.19 105.11 3g2d n GLY 70 Ca 0.00 -1.25 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 3g2d n GLY 70 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g2d s VAL 71 N -3.23 1.53 0.09 1.61 -7.23 -0.63 -0.62 120.40 111.92 3g2d s VAL 71 Ca 0.00 -2.09 -0.14 0.00 -1.81 0.00 0.00 61.98 57.94 3g2d s VAL 71 Cb 0.00 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.47 3g2d s VAL 71 CO 0.00 -0.26 0.32 0.00 -0.31 0.00 0.00 175.10 174.86 3g2d s ALA 72 N -3.08 -0.69 -0.02 1.32 0.00 -0.19 -1.56 121.76 117.53 3g2d s ALA 72 Ca 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.09 3g2d s ALA 72 Cb 0.05 0.53 0.01 0.00 0.00 0.00 0.00 23.12 23.71 3g2d s ALA 72 CO 0.12 -0.54 0.05 1.41 0.00 0.00 0.00 175.76 176.80 3g2d s MET 73 N -3.44 0.04 -0.06 0.00 1.75 -0.29 0.16 119.30 117.46 3g2d s MET 73 Ca 0.01 0.10 0.05 0.00 -1.25 0.00 0.00 55.69 54.61 3g2d s MET 73 Cb 0.02 -0.03 -0.01 0.00 2.84 0.00 0.00 34.83 37.66 3g2d s MET 73 CO -0.09 -0.04 -0.22 0.71 -0.65 0.00 0.00 175.02 174.73 3g2d s TYR 74 N 0.25 2.16 -0.13 4.11 1.51 0.79 -1.15 117.35 124.90 3g2d s TYR 74 Ca -0.02 -0.66 -0.06 0.00 -1.01 0.00 0.00 57.07 55.32 3g2d s TYR 74 Cb -0.03 -1.44 0.06 0.00 -0.11 0.00 0.00 41.96 40.44 3g2d s TYR 74 CO -0.01 -0.22 0.30 -0.08 -1.11 0.00 0.00 175.55 174.43 3g2d s THR 75 N -0.03 -0.21 0.13 -0.71 -1.32 0.64 -0.14 115.64 114.00 3g2d s THR 75 Ca -0.05 0.18 -0.23 0.00 -1.21 0.00 0.00 61.69 60.38 3g2d s THR 75 Cb -0.13 -0.47 -0.03 0.00 -1.51 0.00 0.00 72.50 70.36 3g2d s THR 75 CO 0.04 0.08 1.66 0.11 -2.21 0.00 0.00 174.62 174.29 3g2d h LYS 76 N 7.62 -0.22 -5.37 7.08 1.57 -1.55 0.28 116.57 125.97 3g2d h LYS 76 Ca -0.29 0.02 -0.61 0.00 -1.87 0.00 0.00 60.65 57.90 3g2d h LYS 76 Cb 1.14 0.05 -0.12 0.00 0.08 0.00 0.00 32.23 33.38 3g2d h LYS 76 CO 0.26 -0.15 -0.22 0.08 -0.57 0.00 0.00 179.45 178.86 3g2d s VAL 77 N -6.13 5.20 0.59 0.50 1.01 -1.26 -4.50 120.40 115.82 3g2d s VAL 77 Ca -0.15 0.67 -0.18 0.00 0.00 0.00 0.00 61.98 62.32 3g2d s VAL 77 Cb 0.10 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 3g2d s VAL 77 CO 0.67 0.24 1.12 -2.16 0.00 0.00 0.00 175.10 174.98 3g2d s PRO 78 N 1.40 3.13 0.61 2.72 0.04 -1.26 -4.96 135.00 136.68 3g2d s PRO 78 Ca 0.18 1.54 -0.11 0.00 0.04 0.00 0.00 61.00 62.64 3g2d s PRO 78 Cb -0.15 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 3g2d s PRO 78 CO 0.08 -1.01 1.03 -1.25 0.04 0.00 0.00 177.00 175.88 3g2d s PRO 79 N -3.59 3.60 0.46 0.56 0.04 -1.26 -4.95 135.00 129.86 3g2d s PRO 79 Ca 0.71 0.77 0.25 0.00 0.04 0.00 0.00 61.00 62.77 3g2d s PRO 79 Cb -0.23 -2.08 0.56 0.00 0.04 0.00 0.00 34.50 32.79 3g2d s PRO 79 CO 0.33 -0.57 1.69 0.66 0.04 0.00 0.00 177.00 179.15 3g2d h SER 80 N -0.23 0.00 -5.00 6.66 4.64 -0.80 -3.47 113.55 115.34 3g2d h SER 80 Ca -0.44 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.92 3g2d h SER 80 Cb 1.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.21 3g2d h SER 80 CO 0.62 0.00 0.22 -0.94 -0.87 0.00 0.00 176.83 175.86 3g2d s SER 81 N -6.08 -0.35 -0.09 4.97 1.04 -1.25 -5.01 113.70 106.94 3g2d s SER 81 Ca 0.06 -0.43 -0.04 0.00 0.48 0.00 0.00 55.95 56.02 3g2d s SER 81 Cb 0.06 0.69 0.05 0.00 0.10 0.00 0.00 66.02 66.92 3g2d s SER 81 CO 0.64 -1.24 0.18 -0.22 0.98 0.00 0.00 173.24 173.58 3g2d s LEU 82 N -2.87 0.07 -0.02 2.42 1.98 -1.26 -1.26 118.68 117.74 3g2d s LEU 82 Ca 0.08 0.38 -0.03 0.00 -2.89 0.00 0.00 54.13 51.68 3g2d s LEU 82 Cb -0.05 0.39 -0.04 0.00 0.66 0.00 0.00 46.19 47.15 3g2d s LEU 82 CO 0.01 -0.22 0.16 -0.13 -1.89 0.00 0.00 176.35 174.28 3g2d s ARG 83 N 2.04 3.37 -0.18 1.98 0.52 -0.15 -4.95 118.95 121.58 3g2d s ARG 83 Ca -0.00 -0.33 0.13 0.00 -0.52 0.00 0.00 55.73 55.01 3g2d s ARG 83 Cb -0.12 -3.06 0.42 0.00 0.52 0.00 0.00 34.95 32.71 3g2d s ARG 83 CO -0.06 0.68 1.21 0.39 0.02 0.00 0.00 175.30 177.53 3g2d n GLU 84 N 1.08 1.43 -3.60 3.54 1.02 -1.26 -0.85 120.64 121.99 3g2d n GLU 84 Ca -0.12 -3.14 -0.00 0.00 -0.02 0.00 0.00 57.16 53.88 3g2d n GLU 84 Cb 0.53 -1.38 -0.01 0.00 -0.02 0.00 0.00 31.44 30.56 3g2d n GLU 84 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3g2d s GLY 85 N -3.05 -0.36 0.00 0.62 0.00 -1.26 -4.69 107.32 98.57 3g2d s GLY 85 Ca 0.38 1.22 0.25 0.00 0.00 0.00 0.00 44.72 46.56 3g2d s GLY 85 CO -0.08 0.34 1.33 0.69 0.00 0.00 0.00 173.10 175.38 3g2d n PHE 86 N -0.30 0.00 -1.24 1.90 0.99 -1.26 -4.95 117.46 112.59 3g2d n PHE 86 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.41 3g2d n PHE 86 Cb 0.61 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 39.08 3g2d n PHE 86 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3g2d n GLY 87 N 1.34 0.75 2.83 1.37 0.00 -1.26 -5.03 105.19 105.19 3g2d n GLY 87 Ca 0.14 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 3g2d n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g2d s VAL 88 N -2.00 0.79 0.13 1.61 1.01 -1.26 -5.07 120.40 115.61 3g2d s VAL 88 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 3g2d s VAL 88 Cb 0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 36.38 35.34 3g2d s VAL 88 CO 0.00 0.16 1.57 -0.08 0.00 0.00 0.00 175.10 176.75 3g2d h GLU 89 N 8.21 -0.47 -0.05 2.72 4.81 -1.97 -1.98 114.58 125.85 3g2d h GLU 89 Ca -0.23 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.05 3g2d h GLU 89 Cb 1.12 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 3g2d h GLU 89 CO 0.35 -0.31 0.11 0.07 -0.73 0.00 0.00 179.01 178.50 3g2d h ARG 90 N -0.48 0.00 0.00 1.92 0.11 -2.01 0.74 114.38 114.66 3g2d h ARG 90 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 3g2d h ARG 90 Cb 0.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.71 3g2d h ARG 90 CO -0.44 0.00 -1.13 1.19 0.10 0.00 0.00 179.97 179.69 3g2d n PHE 91 N -3.37 0.16 1.01 4.08 0.99 -0.80 -4.37 117.46 115.15 3g2d n PHE 91 Ca -0.02 0.05 0.11 0.00 -0.00 0.00 0.00 57.45 57.59 3g2d n PHE 91 Cb 0.19 -0.34 -0.01 0.00 -1.00 0.00 0.00 39.48 38.32 3g2d n PHE 91 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3g2d n ASP 92 N -1.88 1.09 -0.85 4.37 8.00 0.21 -4.37 116.55 123.12 3g2d n ASP 92 Ca 0.02 -0.96 0.12 0.00 0.71 0.00 0.00 54.79 54.68 3g2d n ASP 92 Cb 0.43 0.74 0.25 0.00 -0.02 0.00 0.00 41.12 42.52 3g2d n ASP 92 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3g2d n THR 93 N -1.21 0.15 -0.13 -3.53 -2.24 -0.94 -4.44 114.28 101.94 3g2d n THR 93 Ca 0.06 -0.49 0.07 0.00 -2.27 0.00 0.00 64.05 61.42 3g2d n THR 93 Cb 0.36 1.02 0.17 0.00 -2.10 0.00 0.00 70.33 69.77 3g2d n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g2d n GLU 94 N 1.00 2.62 -2.38 -0.78 1.02 -1.26 -1.96 120.64 118.91 3g2d n GLU 94 Ca 0.17 -2.07 -0.13 0.00 -0.02 0.00 0.00 57.16 55.11 3g2d n GLU 94 Cb 0.52 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 3g2d n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g2d n GLY 95 N 0.73 -0.11 0.01 0.62 0.00 -1.25 -3.65 105.19 101.54 3g2d n GLY 95 Ca 0.13 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.93 3g2d n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g2d n ARG 96 N -2.34 0.36 -4.22 1.61 1.74 -1.26 -1.60 116.66 110.95 3g2d n ARG 96 Ca -0.12 -0.10 -0.24 0.00 -0.77 0.00 0.00 57.85 56.62 3g2d n ARG 96 Cb 0.60 -1.52 -0.17 0.00 -1.02 0.00 0.00 32.46 30.35 3g2d n ARG 96 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3g2d s ILE 97 N -3.28 0.93 -0.06 0.55 1.01 -1.26 -0.44 121.20 118.65 3g2d s ILE 97 Ca -0.00 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.35 3g2d s ILE 97 Cb 0.15 -0.92 0.02 0.00 0.01 0.00 0.00 42.46 41.72 3g2d s ILE 97 CO 0.88 0.33 -0.06 -1.10 0.00 0.00 0.00 174.94 174.99 3g2d s GLN 98 N 1.15 1.08 -0.27 2.79 -0.21 -0.53 -4.35 119.66 119.31 3g2d s GLN 98 Ca -0.06 -0.17 0.00 0.00 0.02 0.00 0.00 55.36 55.15 3g2d s GLN 98 Cb -0.14 -1.05 0.08 0.00 1.00 0.00 0.00 33.01 32.90 3g2d s GLN 98 CO -0.02 -0.09 0.02 0.42 -2.12 0.00 0.00 175.29 173.51 3g2d s ILE 99 N 1.01 1.33 -0.12 1.08 1.01 -0.03 -0.23 121.20 125.24 3g2d s ILE 99 Ca -0.09 -1.39 -0.04 0.00 0.00 0.00 0.00 60.65 59.13 3g2d s ILE 99 Cb -0.14 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 3g2d s ILE 99 CO -0.00 -0.38 0.04 0.00 0.00 0.00 0.00 174.94 174.60 3g2d s ALA 100 N 1.44 3.39 -0.45 9.38 0.00 -0.12 -0.98 121.76 134.41 3g2d s ALA 100 Ca 0.02 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 3g2d s ALA 100 Cb -0.18 -1.68 0.06 0.00 0.00 0.00 0.00 23.12 21.32 3g2d s ALA 100 CO -0.13 0.45 0.36 0.34 0.00 0.00 0.00 175.76 176.79 3g2d s ASP 101 N -0.46 6.11 0.51 0.00 -1.08 -0.39 -1.01 116.67 120.35 3g2d s ASP 101 Ca 0.09 -1.23 0.06 0.00 -0.52 0.00 0.00 52.55 50.95 3g2d s ASP 101 Cb -0.12 -2.17 0.04 0.00 -1.46 0.00 0.00 42.92 39.22 3g2d s ASP 101 CO 0.02 -0.59 0.71 -0.36 0.52 0.00 0.00 175.17 175.47 3g2d s PHE 102 N 1.64 2.45 0.06 -5.34 0.40 -0.72 -0.03 117.98 116.43 3g2d s PHE 102 Ca 0.04 -0.34 -0.34 0.00 -0.60 0.00 0.00 56.93 55.68 3g2d s PHE 102 Cb -0.23 -2.51 -0.19 0.00 0.51 0.00 0.00 43.02 40.61 3g2d s PHE 102 CO 0.07 -0.80 1.52 -0.44 0.70 0.00 0.00 175.22 176.26 3g2d h ASP 103 N 0.29 -1.06 1.29 1.36 3.45 -1.96 -3.25 116.42 116.53 3g2d h ASP 103 Ca -0.38 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.12 3g2d h ASP 103 Cb 1.28 0.28 0.00 0.00 -0.56 0.00 0.00 39.33 40.34 3g2d h ASP 103 CO 0.46 -0.74 0.00 0.44 -1.57 0.00 0.00 179.24 177.82 3g2d h ASP 104 N -1.22 0.00 -5.00 6.45 3.32 -1.96 -3.46 116.42 114.54 3g2d h ASP 104 Ca -0.12 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.94 3g2d h ASP 104 Cb 0.94 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.40 3g2d h ASP 104 CO 0.19 0.00 0.21 0.72 -1.72 0.00 0.00 179.24 178.64 3g2d s PHE 105 N -3.45 -0.40 -0.14 4.55 -0.71 -1.23 -4.45 117.98 112.15 3g2d s PHE 105 Ca 0.04 0.10 -0.09 0.00 -1.04 0.00 0.00 56.93 55.94 3g2d s PHE 105 Cb 0.08 0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 42.45 3g2d s PHE 105 CO 0.56 -0.99 0.16 -0.51 -1.34 0.00 0.00 175.22 173.10 3g2d s LEU 106 N -2.81 4.33 -0.28 -1.99 1.43 -0.34 -1.76 118.68 117.26 3g2d s LEU 106 Ca 0.05 0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 53.50 3g2d s LEU 106 Cb -0.03 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 3g2d s LEU 106 CO -0.06 0.31 0.09 -0.22 0.23 0.00 0.00 176.35 176.70 3g2d s LEU 107 N -0.50 3.69 -0.33 1.79 2.96 -0.18 -0.21 118.68 125.90 3g2d s LEU 107 Ca 0.13 -0.45 -0.20 0.00 -0.22 0.00 0.00 54.13 53.40 3g2d s LEU 107 Cb -0.12 -1.92 -0.00 0.00 0.50 0.00 0.00 46.19 44.65 3g2d s LEU 107 CO 0.03 -0.12 0.61 -0.31 -1.32 0.00 0.00 176.35 175.24 3g2d s TYR 108 N 1.57 3.19 -0.40 5.38 1.51 0.18 -0.94 117.35 127.84 3g2d s TYR 108 Ca 0.05 0.45 -0.09 0.00 -1.01 0.00 0.00 57.07 56.46 3g2d s TYR 108 Cb -0.16 -3.03 0.07 0.00 -0.11 0.00 0.00 41.96 38.73 3g2d s TYR 108 CO 0.03 -0.53 0.23 1.21 -1.11 0.00 0.00 175.55 175.38 3g2d s ASN 109 N 1.71 5.61 -0.05 2.29 2.47 0.68 -1.02 114.94 126.63 3g2d s ASN 109 Ca 0.24 -1.40 0.04 0.00 0.42 0.00 0.00 52.86 52.16 3g2d s ASN 109 Cb -0.15 -1.97 -0.00 0.00 -1.45 0.00 0.00 41.25 37.67 3g2d s ASN 109 CO 0.13 -0.49 -0.18 -0.63 -3.72 0.00 0.00 177.10 172.21 3g2d s ILE 110 N 1.43 1.50 -0.67 -5.21 -1.09 -0.80 -1.46 121.20 114.89 3g2d s ILE 110 Ca 0.02 -0.75 -0.10 0.00 -2.23 0.00 0.00 60.65 57.59 3g2d s ILE 110 Cb -0.22 -1.28 0.17 0.00 -1.58 0.00 0.00 42.46 39.55 3g2d s ILE 110 CO 0.03 0.43 0.57 -0.47 -1.23 0.00 0.00 174.94 174.27 3g2d s TYR 111 N 0.03 3.55 0.43 3.97 5.04 0.41 -2.74 117.35 128.03 3g2d s TYR 111 Ca -0.04 -2.08 -0.25 0.00 -2.44 0.00 0.00 57.07 52.26 3g2d s TYR 111 Cb -0.12 -3.59 -0.08 0.00 0.35 0.00 0.00 41.96 38.52 3g2d s TYR 111 CO 0.02 -0.96 1.23 -0.06 -1.34 0.00 0.00 175.55 174.45 3g2d s PHE 112 N 0.50 2.87 0.58 4.97 0.40 -0.34 -4.73 117.98 122.23 3g2d s PHE 112 Ca 0.14 1.48 -0.19 0.00 -0.60 0.00 0.00 56.93 57.76 3g2d s PHE 112 Cb -0.18 -3.53 -0.04 0.00 0.51 0.00 0.00 43.02 39.78 3g2d s PHE 112 CO -0.05 -1.78 1.17 -2.14 0.70 0.00 0.00 175.22 173.13 3g2d s PRO 113 N -2.41 3.08 0.01 0.24 0.02 -1.26 -4.69 135.00 129.99 3g2d s PRO 113 Ca 0.60 1.72 -0.21 0.00 0.02 0.00 0.00 61.00 63.13 3g2d s PRO 113 Cb -0.34 -1.96 -0.05 0.00 0.02 0.00 0.00 34.50 32.17 3g2d s PRO 113 CO 0.42 -1.09 0.63 1.21 -0.33 0.00 0.00 177.00 177.84 3g2d s ASN 114 N -1.72 7.04 0.00 2.53 3.84 -1.26 -4.82 114.94 120.54 3g2d s ASN 114 Ca 0.75 1.23 0.22 0.00 0.21 0.00 0.00 52.86 55.28 3g2d s ASN 114 Cb -0.27 -2.39 0.29 0.00 -0.55 0.00 0.00 41.25 38.33 3g2d s ASN 114 CO 0.32 0.10 1.29 0.61 -2.79 0.00 0.00 177.10 176.62 3g2d n GLY 115 N 2.38 1.28 0.15 1.21 0.00 -1.26 -4.66 105.19 104.28 3g2d n GLY 115 Ca -0.06 -0.68 -0.00 0.00 0.00 0.00 0.00 46.02 45.28 3g2d n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g2d h LYS 116 N 4.36 0.00 -0.55 1.61 1.57 -1.92 -3.33 116.57 118.31 3g2d h LYS 116 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 3g2d h LYS 116 Cb 0.95 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 3g2d h LYS 116 CO 0.00 0.56 -0.01 1.98 -0.57 0.00 0.00 179.45 181.41 3g2d h MET 117 N 0.00 0.95 -2.56 3.15 4.05 -1.97 -3.47 114.93 115.08 3g2d h MET 117 Ca -0.01 -0.29 0.11 0.00 -0.28 0.00 0.00 59.70 59.24 3g2d h MET 117 Cb 1.00 -0.10 -0.10 0.00 -0.80 0.00 0.00 31.60 31.61 3g2d h MET 117 CO 0.07 0.94 0.39 -1.54 0.23 0.00 0.00 176.91 177.01 3g2d s SER 118 N -6.61 -0.29 0.35 1.39 1.04 -1.25 -5.01 113.70 103.32 3g2d s SER 118 Ca -0.11 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.05 3g2d s SER 118 Cb 0.14 0.53 0.63 0.00 0.10 0.00 0.00 66.02 67.43 3g2d s SER 118 CO 0.84 -0.95 2.01 -0.08 0.98 0.00 0.00 173.24 176.04 3g2d h GLU 119 N 2.00 0.83 -0.76 4.02 4.57 -1.91 -2.18 114.58 121.16 3g2d h GLU 119 Ca -0.24 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 57.83 3g2d h GLU 119 Cb 1.25 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 3g2d h GLU 119 CO 0.28 0.56 0.25 0.93 -1.18 0.00 0.00 179.01 179.84 3g2d h GLU 120 N 0.86 1.17 0.00 1.92 3.07 -1.95 -1.50 114.58 118.15 3g2d h GLU 120 Ca 0.23 -0.25 -0.12 0.00 -0.50 0.00 0.00 59.36 58.72 3g2d h GLU 120 Cb -0.09 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.63 3g2d h GLU 120 CO -0.05 0.99 -0.58 0.00 -1.40 0.00 0.00 179.01 177.96 3g2d h ARG 121 N 1.13 0.00 -0.25 2.33 2.47 -1.82 -2.17 114.38 116.06 3g2d h ARG 121 Ca 0.25 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.89 3g2d h ARG 121 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 3g2d h ARG 121 CO -0.01 0.58 -0.12 1.25 0.56 0.00 0.00 179.97 182.23 3g2d h LEU 122 N 0.00 0.54 0.09 3.04 6.46 -1.11 0.53 115.31 124.86 3g2d h LEU 122 Ca -0.01 -0.41 0.02 0.00 -0.12 0.00 0.00 57.88 57.36 3g2d h LEU 122 Cb 1.23 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.97 3g2d h LEU 122 CO 0.08 0.83 -0.23 0.50 -0.62 0.00 0.00 178.44 178.99 3g2d h LYS 123 N 0.25 -0.40 -0.38 1.25 3.64 -1.28 -0.71 116.57 118.94 3g2d h LYS 123 Ca 0.06 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 3g2d h LYS 123 Cb 0.63 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.46 3g2d h LYS 123 CO 0.04 -0.27 -0.20 -0.92 -2.27 0.00 0.00 179.45 175.83 3g2d h TYR 124 N -0.42 -0.49 -0.39 1.91 3.20 -1.29 0.10 116.97 119.60 3g2d h TYR 124 Ca 0.04 0.04 0.08 0.00 3.14 0.00 0.00 58.73 62.03 3g2d h TYR 124 Cb 0.45 0.27 -0.08 0.00 1.54 0.00 0.00 36.73 38.92 3g2d h TYR 124 CO -0.23 -0.27 -0.18 -0.22 -1.64 0.00 0.00 178.16 175.62 3g2d h LYS 125 N -0.13 -0.10 -0.75 1.82 3.64 -0.63 0.95 116.57 121.36 3g2d h LYS 125 Ca 0.19 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 3g2d h LYS 125 Cb 0.42 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 3g2d h LYS 125 CO -0.46 -0.07 0.30 -0.07 -2.27 0.00 0.00 179.45 176.88 3g2d h LEU 126 N -0.10 1.04 -0.39 5.20 4.07 0.22 -1.54 115.31 123.81 3g2d h LEU 126 Ca 0.19 -0.18 -0.15 0.00 0.08 0.00 0.00 57.88 57.83 3g2d h LEU 126 Cb 0.40 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 3g2d h LEU 126 CO -0.46 0.94 -0.71 -0.33 -1.08 0.00 0.00 178.44 176.80 3g2d h GLU 127 N 1.09 0.00 -0.44 1.13 5.08 -0.49 -2.13 114.58 118.82 3g2d h GLU 127 Ca 0.25 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 3g2d h GLU 127 Cb 0.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3g2d h GLU 127 CO -0.02 0.71 0.13 0.35 -1.00 0.00 0.00 179.01 179.19 3g2d h PHE 128 N 0.00 0.72 -0.79 4.33 3.57 -0.50 0.22 116.94 124.49 3g2d h PHE 128 Ca -0.01 -0.08 0.08 0.00 3.53 0.00 0.00 57.97 61.50 3g2d h PHE 128 Cb 1.37 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 39.83 3g2d h PHE 128 CO 0.00 0.65 0.45 1.88 -2.23 0.00 0.00 178.31 179.06 3g2d h TYR 129 N 0.58 0.82 -0.20 0.41 0.99 -1.12 0.29 116.97 118.74 3g2d h TYR 129 Ca 0.14 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.87 3g2d h TYR 129 Cb 0.28 -0.25 -0.01 0.00 1.00 0.00 0.00 36.73 37.75 3g2d h TYR 129 CO 0.01 0.36 0.02 -0.44 -0.00 0.00 0.00 178.16 178.11 3g2d h ASP 130 N 0.78 0.33 -0.55 3.88 3.32 -0.64 0.10 116.42 123.65 3g2d h ASP 130 Ca 0.37 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 3g2d h ASP 130 Cb 0.30 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 3g2d h ASP 130 CO -0.23 0.54 0.12 0.00 -1.72 0.00 0.00 179.24 177.95 3g2d h ALA 131 N 0.81 1.09 -0.27 3.45 0.00 -0.21 -2.30 119.26 121.83 3g2d h ALA 131 Ca 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3g2d h ALA 131 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3g2d h ALA 131 CO 0.01 0.60 0.11 0.35 0.00 0.00 0.00 179.25 180.31 3g2d h PHE 132 N 0.89 0.42 -0.69 0.00 3.57 -0.13 -2.18 116.94 118.81 3g2d h PHE 132 Ca 0.19 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 3g2d h PHE 132 Cb 0.36 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 3g2d h PHE 132 CO 0.02 0.43 0.23 1.25 -2.23 0.00 0.00 178.31 178.01 3g2d h LEU 133 N 0.29 0.99 -0.51 0.59 5.85 -0.79 -1.15 115.31 120.58 3g2d h LEU 133 Ca 0.09 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.66 3g2d h LEU 133 Cb 0.19 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 3g2d h LEU 133 CO -0.01 0.93 0.24 -0.33 -0.34 0.00 0.00 178.44 178.94 3g2d h GLU 134 N 1.01 0.46 -0.20 1.25 5.08 -1.34 -0.68 114.58 120.16 3g2d h GLU 134 Ca 0.22 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3g2d h GLU 134 Cb 0.28 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3g2d h GLU 134 CO -0.01 0.31 0.00 0.22 -1.00 0.00 0.00 179.01 178.53 3g2d h ASP 135 N 0.48 0.35 -0.38 1.42 3.58 -0.88 -1.76 116.42 119.22 3g2d h ASP 135 Ca 0.23 -0.30 -0.11 0.00 0.42 0.00 0.00 57.03 57.27 3g2d h ASP 135 Cb 0.16 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 3g2d h ASP 135 CO -0.18 0.57 -0.20 1.62 -2.88 0.00 0.00 179.24 178.17 3g2d h VAL 136 N 0.12 1.28 -0.39 2.25 3.04 -1.08 -2.51 116.25 118.97 3g2d h VAL 136 Ca 0.06 -1.33 0.05 0.00 -1.01 0.00 0.00 66.70 64.47 3g2d h VAL 136 Cb 0.38 1.33 -0.05 0.00 -2.01 0.00 0.00 31.29 30.95 3g2d h VAL 136 CO 0.01 0.44 0.12 0.78 -1.01 0.00 0.00 177.57 177.91 3g2d h ASN 137 N 0.60 0.10 -0.81 3.17 2.35 -1.08 0.26 115.58 120.16 3g2d h ASN 137 Ca 0.08 0.05 0.09 0.00 -0.55 0.00 0.00 56.30 55.98 3g2d h ASN 137 Cb 0.75 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 39.10 3g2d h ASN 137 CO 0.06 0.09 0.46 -0.09 -1.65 0.00 0.00 177.43 176.30 3g2d h ARG 138 N 0.26 0.75 0.08 0.81 2.43 -1.24 0.22 114.38 117.68 3g2d h ARG 138 Ca 0.18 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3g2d h ARG 138 Cb 0.19 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3g2d h ARG 138 CO -0.21 0.49 -0.04 0.93 -1.51 0.00 0.00 179.97 179.64 3g2d h GLU 139 N 0.77 -0.10 -0.08 0.20 4.39 -0.91 -2.63 114.58 116.22 3g2d h GLU 139 Ca 0.39 0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.98 3g2d h GLU 139 Cb 0.36 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3g2d h GLU 139 CO -0.25 0.31 -0.48 0.07 -1.16 0.00 0.00 179.01 177.50 3g2d h ARG 140 N -0.53 0.21 -0.93 2.33 -0.00 -0.78 -2.31 114.38 112.36 3g2d h ARG 140 Ca -0.01 -0.11 0.16 0.00 -0.00 0.00 0.00 59.98 60.01 3g2d h ARG 140 Cb 0.45 0.01 -0.10 0.00 -0.00 0.00 0.00 29.97 30.33 3g2d h ARG 140 CO 0.02 0.65 0.53 -0.44 -0.00 0.00 0.00 179.97 180.73 3g2d h ASP 141 N 0.17 0.68 0.00 0.08 3.32 -0.61 0.11 116.42 120.17 3g2d h ASP 141 Ca 0.01 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3g2d h ASP 141 Cb 0.92 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.43 3g2d h ASP 141 CO 0.07 0.29 0.00 -1.54 -1.72 0.00 0.00 179.24 176.34 3g2d n SER 142 N -4.79 0.00 0.00 6.45 3.41 -0.91 -4.83 113.62 112.95 3g2d n SER 142 Ca 0.19 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 3g2d n SER 142 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3g2d n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g2d n GLY 143 N 0.19 0.66 3.77 5.00 0.00 0.39 -5.08 105.19 110.12 3g2d n GLY 143 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3g2d n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g2d s ARG 144 N -0.88 4.41 0.03 1.61 1.81 -0.96 -4.99 118.95 119.98 3g2d s ARG 144 Ca 0.00 1.73 -0.17 0.00 -1.72 0.00 0.00 55.73 55.56 3g2d s ARG 144 Cb 0.00 -2.92 -0.06 0.00 -0.45 0.00 0.00 34.95 31.52 3g2d s ARG 144 CO 0.00 0.03 0.49 -0.80 -0.68 0.00 0.00 175.30 174.33 3g2d s ASN 145 N -1.12 6.93 0.04 0.23 0.01 -1.26 -4.11 114.94 115.66 3g2d s ASN 145 Ca 0.50 1.10 0.06 0.00 -0.71 0.00 0.00 52.86 53.82 3g2d s ASN 145 Cb -0.29 -2.30 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 3g2d s ASN 145 CO 0.37 0.29 -0.18 0.68 -1.51 0.00 0.00 177.10 176.74 3g2d s VAL 146 N -1.01 1.46 -0.10 1.60 -7.23 -1.26 -1.20 120.40 112.66 3g2d s VAL 146 Ca 0.26 -1.11 0.03 0.00 -1.81 0.00 0.00 61.98 59.36 3g2d s VAL 146 Cb -0.18 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.48 3g2d s VAL 146 CO 0.16 0.14 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.25 3g2d s ILE 147 N -0.80 1.85 -0.20 -0.62 1.01 0.70 -3.04 121.20 120.10 3g2d s ILE 147 Ca 0.05 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.83 3g2d s ILE 147 Cb -0.08 -1.61 0.04 0.00 0.01 0.00 0.00 42.46 40.81 3g2d s ILE 147 CO 0.02 0.51 -0.12 -0.63 0.00 0.00 0.00 174.94 174.72 3g2d s ILE 148 N 0.48 1.73 0.24 2.92 1.09 0.69 0.49 121.20 128.83 3g2d s ILE 148 Ca -0.16 -1.04 0.08 0.00 -1.10 0.00 0.00 60.65 58.43 3g2d s ILE 148 Cb -0.17 -1.77 -0.05 0.00 -1.06 0.00 0.00 42.46 39.41 3g2d s ILE 148 CO 0.06 0.20 -0.14 0.00 -0.10 0.00 0.00 174.94 174.97 3g2d n GLY 150 N -0.48 0.95 3.46 0.00 0.00 -1.05 -1.91 105.19 106.15 3g2d n GLY 150 Ca -0.07 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 3g2d n GLY 150 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3g2d s ASN 151 N -4.00 6.22 0.27 1.61 3.84 -1.11 -2.12 114.94 119.65 3g2d s ASN 151 Ca 0.00 -0.89 0.26 0.00 0.21 0.00 0.00 52.86 52.43 3g2d s ASN 151 Cb 0.00 -2.38 0.82 0.00 -0.55 0.00 0.00 41.25 39.13 3g2d s ASN 151 CO 0.00 -1.25 1.75 -0.26 -2.79 0.00 0.00 177.10 174.56 3g2d h PHE 152 N 9.35 0.00 -1.90 0.43 -1.00 -1.36 -0.89 116.94 121.57 3g2d h PHE 152 Ca -0.28 0.00 -0.40 0.00 2.81 0.00 0.00 57.97 60.10 3g2d h PHE 152 Cb 1.08 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.55 3g2d h PHE 152 CO 0.90 0.00 -0.44 0.09 -1.61 0.00 0.00 178.31 177.24 3g2d n ASN 153 N -2.40 -5.56 -3.78 2.17 3.02 -1.18 -4.83 115.26 102.69 3g2d n ASN 153 Ca 0.04 0.24 -0.13 0.00 -0.03 0.00 0.00 54.58 54.70 3g2d n ASN 153 Cb 0.39 -4.70 -0.14 0.00 -0.61 0.00 0.00 39.78 34.73 3g2d n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g2d s THR 154 N -2.87 -0.03 -0.17 3.41 2.01 -1.26 -4.25 115.64 112.48 3g2d s THR 154 Ca 0.00 0.09 -0.23 0.00 0.31 0.00 0.00 61.69 61.86 3g2d s THR 154 Cb 0.00 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.27 3g2d s THR 154 CO 0.00 0.04 0.73 0.00 -0.69 0.00 0.00 174.62 174.70 3g2d s ALA 155 N 0.65 3.50 0.01 7.40 0.00 -0.57 -4.51 121.76 128.26 3g2d s ALA 155 Ca -0.05 -0.08 -0.13 0.00 0.00 0.00 0.00 51.96 51.70 3g2d s ALA 155 Cb -0.06 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 19.90 3g2d s ALA 155 CO -0.03 -0.54 1.03 1.25 0.00 0.00 0.00 175.76 177.47 3g2d h HIS 156 N 7.32 -0.44 -1.59 0.00 2.76 -1.88 -3.45 115.15 117.88 3g2d h HIS 156 Ca -0.32 -0.01 -0.56 0.00 -2.20 0.00 0.00 60.37 57.28 3g2d h HIS 156 Cb 1.14 0.14 -0.08 0.00 1.55 0.00 0.00 27.41 30.17 3g2d h HIS 156 CO 0.71 -0.27 -0.49 1.03 -1.30 0.00 0.00 177.93 177.61 3g2d s ARG 157 N -3.72 2.25 0.41 5.26 0.52 -1.26 -4.81 118.95 117.60 3g2d s ARG 157 Ca -0.07 -1.82 0.21 0.00 -0.52 0.00 0.00 55.73 53.53 3g2d s ARG 157 Cb 0.01 -2.01 1.17 0.00 0.52 0.00 0.00 34.95 34.63 3g2d s ARG 157 CO 0.21 -0.12 1.76 0.93 0.02 0.00 0.00 175.30 178.09 3g2d h GLU 158 N 1.39 0.32 0.00 3.54 5.08 -1.93 0.16 114.58 123.16 3g2d h GLU 158 Ca -0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3g2d h GLU 158 Cb 1.25 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3g2d h GLU 158 CO 0.69 0.21 0.00 1.51 -1.00 0.00 0.00 179.01 180.42 3g2d n ILE 159 N -4.61 0.87 0.79 3.13 3.06 -1.26 -3.05 119.36 118.29 3g2d n ILE 159 Ca 0.27 0.38 0.10 0.00 -2.50 0.00 0.00 62.75 61.00 3g2d n ILE 159 Cb 0.96 -1.35 0.28 0.00 0.54 0.00 0.00 39.64 40.08 3g2d n ILE 159 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 3g2d n ASP 160 N -2.29 2.37 -3.70 9.51 8.00 0.57 -4.40 116.55 126.61 3g2d n ASP 160 Ca 0.01 -1.87 -0.14 0.00 0.71 0.00 0.00 54.79 53.50 3g2d n ASP 160 Cb 0.17 -0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 40.99 3g2d n ASP 160 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3g2d s LEU 161 N -1.38 0.40 0.43 0.64 2.34 -1.17 -0.20 118.68 119.74 3g2d s LEU 161 Ca 0.34 0.41 0.10 0.00 0.06 0.00 0.00 54.13 55.03 3g2d s LEU 161 Cb 0.18 1.60 0.94 0.00 -0.56 0.00 0.00 46.19 48.35 3g2d s LEU 161 CO 0.26 -0.41 2.04 0.00 -1.06 0.00 0.00 176.35 177.18 3g2d h ALA 162 N 4.05 1.72 -2.26 1.48 0.00 -1.25 -3.35 119.26 119.65 3g2d h ALA 162 Ca -0.28 -0.07 -0.59 0.00 0.00 0.00 0.00 54.91 53.97 3g2d h ALA 162 Cb 1.17 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 18.45 3g2d h ALA 162 CO 0.36 0.23 -0.79 0.54 0.00 0.00 0.00 179.25 179.58 3g2d n ARG 163 N -4.44 1.65 -0.20 0.00 1.74 -1.26 -4.98 116.66 109.17 3g2d n ARG 163 Ca 0.01 -4.05 -0.08 0.00 -0.77 0.00 0.00 57.85 52.95 3g2d n ARG 163 Cb 0.12 -1.87 0.02 0.00 -1.02 0.00 0.00 32.46 29.71 3g2d n ARG 163 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3g2d h PRO 164 N 4.41 0.92 -0.80 5.56 0.13 -1.83 -3.26 132.00 137.14 3g2d h PRO 164 Ca 0.16 -0.23 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 3g2d h PRO 164 Cb 0.77 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.74 3g2d h PRO 164 CO 0.66 0.86 0.47 -0.22 -0.23 0.00 0.00 178.00 179.54 3g2d h LYS 165 N 0.82 1.10 0.00 0.86 3.64 -1.95 -2.42 116.57 118.61 3g2d h LYS 165 Ca 0.18 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3g2d h LYS 165 Cb 0.36 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3g2d h LYS 165 CO 0.00 0.79 -0.00 -0.85 -2.27 0.00 0.00 179.45 177.12 3g2d n GLU 166 N -4.45 0.04 -0.36 1.90 0.00 -1.23 -3.45 120.64 113.08 3g2d n GLU 166 Ca 0.08 0.03 0.07 0.00 0.00 0.00 0.00 57.16 57.34 3g2d n GLU 166 Cb 0.07 -1.54 0.23 0.00 0.00 0.00 0.00 31.44 30.20 3g2d n GLU 166 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3g2d n ASN 167 N -1.61 3.64 -0.09 -1.84 3.02 -0.92 -4.59 115.26 112.88 3g2d n ASN 167 Ca 0.07 -2.52 0.04 0.00 -0.03 0.00 0.00 54.58 52.13 3g2d n ASN 167 Cb 0.35 -0.42 0.37 0.00 -0.61 0.00 0.00 39.78 39.47 3g2d n ASN 167 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3g2d h SER 168 N 2.23 0.60 -0.57 6.41 4.64 -1.57 -2.17 113.55 123.12 3g2d h SER 168 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3g2d h SER 168 Cb 1.16 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3g2d h SER 168 CO 0.14 0.43 0.00 -0.46 -0.87 0.00 0.00 176.83 176.07 3g2d n ASN 169 N -4.46 4.69 -4.31 4.97 2.04 -1.26 -4.34 115.26 112.58 3g2d n ASN 169 Ca 0.06 -2.56 -0.33 0.00 -0.44 0.00 0.00 54.58 51.31 3g2d n ASN 169 Cb 0.08 -0.57 -0.15 0.00 -2.53 0.00 0.00 39.78 36.62 3g2d n ASN 169 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 3g2d s VAL 170 N -2.04 2.81 0.13 3.53 1.01 -0.82 -5.02 120.40 120.00 3g2d s VAL 170 Ca 0.49 -0.74 -0.34 0.00 0.00 0.00 0.00 61.98 61.39 3g2d s VAL 170 Cb 0.33 -2.18 -0.14 0.00 0.00 0.00 0.00 36.38 34.39 3g2d s VAL 170 CO 0.21 0.52 1.60 -0.24 0.00 0.00 0.00 175.10 177.19 3g2d n SER 171 N 3.76 3.03 0.00 3.32 2.88 -1.26 -1.45 113.62 123.90 3g2d n SER 171 Ca -0.19 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 3g2d n SER 171 Cb 0.52 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 3g2d n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g2d n GLY 172 N 3.47 1.17 0.68 0.46 0.00 -1.26 -4.72 105.19 104.99 3g2d n GLY 172 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 3g2d n GLY 172 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3g2d n PHE 173 N 0.00 0.00 -2.13 1.61 7.35 -0.53 -1.51 117.46 122.26 3g2d n PHE 173 Ca 0.00 -0.11 -0.38 0.00 -0.76 0.00 0.00 57.45 56.20 3g2d n PHE 173 Cb 0.00 0.07 -0.00 0.00 0.35 0.00 0.00 39.48 39.89 3g2d n PHE 173 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3g2d s LEU 174 N 0.00 4.07 0.29 -2.13 1.43 -1.20 -4.61 118.68 116.53 3g2d s LEU 174 Ca 0.05 2.48 0.04 0.00 -1.03 0.00 0.00 54.13 55.67 3g2d s LEU 174 Cb 0.05 -4.11 0.69 0.00 0.03 0.00 0.00 46.19 42.85 3g2d s LEU 174 CO -0.02 -0.96 1.76 -0.65 0.23 0.00 0.00 176.35 176.70 3g2d h PRO 175 N 2.23 0.65 -0.57 1.29 0.11 -1.95 -0.75 132.00 133.00 3g2d h PRO 175 Ca -0.50 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 3g2d h PRO 175 Cb 1.25 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 3g2d h PRO 175 CO 0.61 0.43 0.33 -0.24 -0.21 0.00 0.00 178.00 178.92 3g2d h VAL 176 N 0.67 1.18 -0.38 3.15 3.04 -1.97 -0.15 116.25 121.79 3g2d h VAL 176 Ca 0.55 -0.44 -0.06 0.00 -1.01 0.00 0.00 66.70 65.75 3g2d h VAL 176 Cb 0.88 0.43 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 3g2d h VAL 176 CO -0.40 0.19 0.01 -0.33 -1.01 0.00 0.00 177.57 176.03 3g2d h GLU 177 N 0.77 0.66 -0.90 4.17 5.08 -1.82 -2.42 114.58 120.13 3g2d h GLU 177 Ca 0.20 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g2d h GLU 177 Cb 0.02 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 3g2d h GLU 177 CO -0.04 0.75 0.56 0.00 -1.00 0.00 0.00 179.01 179.28 3g2d h ARG 178 N 0.48 1.21 -0.42 2.33 3.08 -1.03 -2.66 114.38 117.37 3g2d h ARG 178 Ca 0.11 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 3g2d h ARG 178 Cb 0.45 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3g2d h ARG 178 CO 0.02 0.84 -0.18 0.00 -1.07 0.00 0.00 179.97 179.58 3g2d h ALA 179 N 1.30 0.89 -0.51 0.04 0.00 -0.92 -2.47 119.26 117.59 3g2d h ALA 179 Ca 0.32 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.93 3g2d h ALA 179 Cb -0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 3g2d h ALA 179 CO -0.06 0.63 0.23 2.35 0.00 0.00 0.00 179.25 182.40 3g2d h TRP 180 N 0.72 0.42 -0.74 0.00 7.01 -1.10 0.25 115.95 122.50 3g2d h TRP 180 Ca 0.11 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.15 3g2d h TRP 180 Cb 0.69 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.59 3g2d h TRP 180 CO 0.04 0.19 0.48 0.82 -2.79 0.00 0.00 178.44 177.17 3g2d h ILE 181 N 0.45 1.15 -0.53 2.65 2.04 -1.31 0.41 117.51 122.37 3g2d h ILE 181 Ca 0.23 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.85 3g2d h ILE 181 Cb 0.18 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.30 3g2d h ILE 181 CO -0.19 0.17 0.15 0.44 0.00 0.00 0.00 178.15 178.73 3g2d h ASP 182 N 0.96 0.10 0.10 1.72 3.32 -0.89 0.52 116.42 122.26 3g2d h ASP 182 Ca 0.29 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 3g2d h ASP 182 Cb -0.05 0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3g2d h ASP 182 CO -0.09 0.08 -0.05 0.50 -1.72 0.00 0.00 179.24 177.96 3g2d h LYS 183 N 0.31 -0.13 -0.48 3.56 3.64 0.58 -1.11 116.57 122.94 3g2d h LYS 183 Ca 0.27 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.75 3g2d h LYS 183 Cb 0.34 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.11 3g2d h LYS 183 CO -0.31 0.04 0.00 0.35 -2.27 0.00 0.00 179.45 177.27 3g2d h PHE 184 N -0.29 -0.03 -0.31 1.91 3.57 0.05 -0.65 116.94 121.20 3g2d h PHE 184 Ca -0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 3g2d h PHE 184 Cb 0.24 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 3g2d h PHE 184 CO -0.02 -0.10 0.16 0.82 -2.23 0.00 0.00 178.31 176.93 3g2d h ILE 185 N 0.12 1.14 0.00 1.41 2.04 -0.66 -2.78 117.51 118.78 3g2d h ILE 185 Ca 0.24 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3g2d h ILE 185 Cb 0.35 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3g2d h ILE 185 CO -0.40 0.14 0.00 1.05 0.00 0.00 0.00 178.15 178.95 3g2d h GLU 186 N 0.37 0.00 0.00 2.37 4.11 -0.59 -0.50 114.58 120.34 3g2d h GLU 186 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 3g2d h GLU 186 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3g2d h GLU 186 CO -0.02 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.15 3g2d n ASN 187 N -2.52 0.00 0.00 3.06 3.02 -0.31 -4.84 115.26 113.67 3g2d n ASN 187 Ca 0.02 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 3g2d n ASN 187 Cb 0.28 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 3g2d n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g2d n GLY 188 N -0.69 1.99 3.30 7.41 0.00 -0.27 -5.03 105.19 111.90 3g2d n GLY 188 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 3g2d n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g2d s TYR 189 N -2.00 1.89 -0.11 1.61 1.51 -0.77 0.10 117.35 119.58 3g2d s TYR 189 Ca 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 3g2d s TYR 189 Cb 0.00 -1.04 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 3g2d s TYR 189 CO 0.00 0.21 -0.11 0.08 -1.11 0.00 0.00 175.55 174.62 3g2d s VAL 190 N -1.10 3.26 -0.67 0.71 1.01 0.58 -4.49 120.40 119.70 3g2d s VAL 190 Ca 0.08 -0.60 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 3g2d s VAL 190 Cb -0.10 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.94 3g2d s VAL 190 CO 0.04 0.54 1.34 -0.62 0.00 0.00 0.00 175.10 176.40 3g2d s ASP 191 N 0.03 6.12 0.40 3.32 -1.08 -1.26 -2.40 116.67 121.81 3g2d s ASP 191 Ca -0.03 -0.15 0.19 0.00 -0.52 0.00 0.00 52.55 52.03 3g2d s ASP 191 Cb -0.14 -2.55 0.82 0.00 -1.46 0.00 0.00 42.92 39.59 3g2d s ASP 191 CO 0.04 -1.80 1.81 0.71 0.52 0.00 0.00 175.17 176.45 3g2d h THR 192 N 6.19 0.93 -0.39 1.71 1.35 -1.57 -2.50 112.91 118.63 3g2d h THR 192 Ca -0.27 -1.30 -0.02 0.00 -0.55 0.00 0.00 66.41 64.27 3g2d h THR 192 Cb 1.07 1.77 -0.02 0.00 -1.73 0.00 0.00 68.15 69.24 3g2d h THR 192 CO 1.24 0.33 0.18 0.15 -0.25 0.00 0.00 175.52 177.17 3g2d h PHE 193 N 0.00 0.58 0.00 4.73 3.57 -1.82 -2.32 116.94 121.68 3g2d h PHE 193 Ca -0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 3g2d h PHE 193 Cb 0.75 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.31 3g2d h PHE 193 CO 0.00 0.50 0.00 0.54 -2.23 0.00 0.00 178.31 177.12 3g2d n ARG 194 N -4.68 0.28 0.22 1.11 5.12 -0.95 -1.49 116.66 116.26 3g2d n ARG 194 Ca -0.00 0.11 0.10 0.00 -1.93 0.00 0.00 57.85 56.13 3g2d n ARG 194 Cb 0.12 -1.50 0.44 0.00 -1.16 0.00 0.00 32.46 30.36 3g2d n ARG 194 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 3g2d h MET 195 N 0.00 0.00 0.00 5.56 2.86 -1.30 -3.38 114.93 118.67 3g2d h MET 195 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g2d h MET 195 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 3g2d h MET 195 CO 0.00 0.23 -0.35 1.19 1.06 0.00 0.00 176.91 179.04 3g2d n PHE 196 N -3.37 0.00 -3.71 -0.22 3.72 -0.75 -5.03 117.46 108.10 3g2d n PHE 196 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.20 3g2d n PHE 196 Cb 0.44 0.00 -0.18 0.00 -0.94 0.00 0.00 39.48 38.81 3g2d n PHE 196 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3g2d s ASN 197 N -0.93 1.23 0.00 4.37 3.84 -0.55 -4.99 114.94 117.90 3g2d s ASN 197 Ca 0.00 0.03 0.12 0.00 0.21 0.00 0.00 52.86 53.22 3g2d s ASN 197 Cb 0.00 -0.22 0.26 0.00 -0.55 0.00 0.00 41.25 40.74 3g2d s ASN 197 CO 0.00 -0.23 1.16 -1.54 -2.79 0.00 0.00 177.10 173.70 3g2d n SER 198 N 5.21 2.71 -4.80 -4.21 3.41 -1.26 -4.17 113.62 110.51 3g2d n SER 198 Ca -0.05 -1.84 -0.34 0.00 -0.26 0.00 0.00 58.87 56.38 3g2d n SER 198 Cb 0.50 -0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 3g2d n SER 198 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3g2d s ASP 199 N -1.01 6.21 1.09 4.04 -0.00 -1.26 -5.07 116.67 120.66 3g2d s ASP 199 Ca 0.22 1.91 -0.18 0.00 -0.00 0.00 0.00 52.55 54.50 3g2d s ASP 199 Cb 0.13 -2.55 0.25 0.00 -0.00 0.00 0.00 42.92 40.74 3g2d s ASP 199 CO 0.17 -0.88 1.25 -2.16 -0.00 0.00 0.00 175.17 173.55 3g2d s PRO 200 N -3.43 -0.34 -0.90 8.23 0.04 -1.26 -4.41 135.00 132.93 3g2d s PRO 200 Ca 0.67 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.36 3g2d s PRO 200 Cb -0.16 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.65 3g2d s PRO 200 CO 0.24 -3.08 0.00 0.41 0.04 0.00 0.00 177.00 174.61 3g2d n GLY 201 N -2.62 1.03 3.27 0.56 0.00 -1.26 -5.00 105.19 101.17 3g2d n GLY 201 Ca 0.15 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 3g2d n GLY 201 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g2d s GLN 202 N -2.63 2.64 0.23 1.61 -1.52 -1.26 -5.06 119.66 113.67 3g2d s GLN 202 Ca 0.00 -1.54 0.08 0.00 -1.95 0.00 0.00 55.36 51.96 3g2d s GLN 202 Cb 0.00 -3.89 -0.05 0.00 -0.22 0.00 0.00 33.01 28.85 3g2d s GLN 202 CO 0.00 -1.04 -0.14 0.71 -0.25 0.00 0.00 175.29 174.56 3g2d s TYR 203 N 1.45 1.88 0.00 0.91 4.12 -1.26 -4.15 117.35 120.29 3g2d s TYR 203 Ca 0.04 -0.54 0.00 0.00 0.02 0.00 0.00 57.07 56.59 3g2d s TYR 203 Cb -0.24 -0.90 0.00 0.00 -1.52 0.00 0.00 41.96 39.30 3g2d s TYR 203 CO 0.02 0.43 0.00 0.25 0.02 0.00 0.00 175.55 176.27 3g2d n THR 204 N -0.47 0.00 -4.20 -0.71 -2.24 0.23 -4.83 114.28 102.06 3g2d n THR 204 Ca -0.07 -0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.23 3g2d n THR 204 Cb 0.61 0.99 -0.14 0.00 -2.10 0.00 0.00 70.33 69.69 3g2d n THR 204 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3g2d s TRP 205 N -0.66 0.55 -0.01 4.78 -0.00 0.21 -0.57 118.94 123.24 3g2d s TRP 205 Ca 0.00 -0.12 0.01 0.00 -0.00 0.00 0.00 56.10 55.99 3g2d s TRP 205 Cb 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 33.47 33.12 3g2d s TRP 205 CO 0.00 -0.01 -0.03 -1.58 -0.00 0.00 0.00 176.95 175.33 3g2d s TRP 206 N -0.19 0.35 0.24 5.86 0.51 -0.72 -0.46 118.94 124.51 3g2d s TRP 206 Ca 0.02 -0.06 -0.31 0.00 -2.12 0.00 0.00 56.10 53.62 3g2d s TRP 206 Cb -0.03 -0.26 -0.13 0.00 -0.81 0.00 0.00 33.47 32.25 3g2d s TRP 206 CO -0.00 -0.03 1.55 0.45 -0.51 0.00 0.00 176.95 178.41 3g2d n SER 207 N 3.18 3.36 -0.15 2.95 2.88 -1.26 -4.78 113.62 119.81 3g2d n SER 207 Ca -0.15 1.12 -0.02 0.00 -1.33 0.00 0.00 58.87 58.49 3g2d n SER 207 Cb 0.57 -1.50 0.21 0.00 -0.75 0.00 0.00 64.21 62.74 3g2d n SER 207 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3g2d h TYR 208 N 5.13 0.87 -3.93 0.66 0.99 -1.98 -2.89 116.97 115.82 3g2d h TYR 208 Ca -0.45 -0.06 -0.51 0.00 2.00 0.00 0.00 58.73 59.71 3g2d h TYR 208 Cb 1.24 -0.26 0.06 0.00 1.00 0.00 0.00 36.73 38.77 3g2d h TYR 208 CO 0.59 0.68 0.55 1.03 -0.00 0.00 0.00 178.16 181.02 3g2d s ARG 209 N -5.36 4.09 -0.98 4.88 0.52 -1.26 -2.28 118.95 118.57 3g2d s ARG 209 Ca -0.10 1.98 0.00 0.00 -0.52 0.00 0.00 55.73 57.09 3g2d s ARG 209 Cb 0.16 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.86 3g2d s ARG 209 CO 0.79 -0.33 0.00 0.25 0.02 0.00 0.00 175.30 176.03 3g2d n THR 210 N 0.23 0.00 -3.94 0.02 -2.24 -1.26 -3.52 114.28 103.57 3g2d n THR 210 Ca 0.03 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.53 3g2d n THR 210 Cb 0.45 -1.30 -0.01 0.00 -2.10 0.00 0.00 70.33 67.36 3g2d n THR 210 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3g2d n ARG 211 N -0.69 -2.55 0.26 -0.78 1.74 -0.97 -4.85 116.66 108.82 3g2d n ARG 211 Ca -0.09 0.37 0.10 0.00 -0.77 0.00 0.00 57.85 57.45 3g2d n ARG 211 Cb 0.51 -4.25 0.68 0.00 -1.02 0.00 0.00 32.46 28.38 3g2d n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g2d h ALA 212 N 0.88 1.66 -0.67 7.54 0.00 -1.55 -3.10 119.26 124.02 3g2d h ALA 212 Ca -0.64 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.12 3g2d h ALA 212 Cb 1.38 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 3g2d h ALA 212 CO 0.60 0.10 0.13 -0.09 0.00 0.00 0.00 179.25 179.98 3g2d h ARG 213 N 0.00 1.10 0.00 0.00 2.43 -1.84 -0.81 114.38 115.26 3g2d h ARG 213 Ca -0.00 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3g2d h ARG 213 Cb 0.16 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3g2d h ARG 213 CO 0.01 0.99 0.00 1.05 -1.51 0.00 0.00 179.97 180.51 3g2d h GLU 214 N 1.03 0.00 -0.17 0.20 4.11 -1.92 -1.18 114.58 116.65 3g2d h GLU 214 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 3g2d h GLU 214 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3g2d h GLU 214 CO 0.01 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.63 3g2d n ARG 215 N -2.78 2.00 -3.71 1.06 1.74 -1.09 -4.99 116.66 108.89 3g2d n ARG 215 Ca -0.00 -1.88 -0.23 0.00 -0.77 0.00 0.00 57.85 54.97 3g2d n ARG 215 Cb 0.20 -1.40 0.04 0.00 -1.02 0.00 0.00 32.46 30.28 3g2d n ARG 215 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3g2d n ASN 216 N 1.16 -2.68 -4.14 0.55 5.15 -0.45 -4.93 115.26 109.94 3g2d n ASN 216 Ca 0.14 -0.76 -0.44 0.00 -0.60 0.00 0.00 54.58 52.92 3g2d n ASN 216 Cb 0.51 -4.24 0.01 0.00 -0.53 0.00 0.00 39.78 35.53 3g2d n ASN 216 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3g2d n VAL 217 N -4.43 4.98 -4.02 3.44 0.31 -0.34 -4.85 118.33 113.42 3g2d n VAL 217 Ca -0.18 -5.61 -0.01 0.00 -0.01 0.00 0.00 64.34 58.52 3g2d n VAL 217 Cb 0.63 -2.29 -0.00 0.00 -0.91 0.00 0.00 33.84 31.26 3g2d n VAL 217 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g2d n GLY 218 N 1.99 4.07 3.14 2.92 0.00 -1.26 -4.51 105.19 111.54 3g2d n GLY 218 Ca 0.26 -1.91 -0.20 0.00 0.00 0.00 0.00 46.02 44.18 3g2d n GLY 218 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g2d s TRP 219 N -1.62 1.19 -0.67 1.61 0.52 0.39 -0.79 118.94 119.57 3g2d s TRP 219 Ca 0.01 -0.36 -0.19 0.00 0.02 0.00 0.00 56.10 55.58 3g2d s TRP 219 Cb 0.00 -0.71 0.12 0.00 -1.15 0.00 0.00 33.47 31.73 3g2d s TRP 219 CO 0.01 0.03 0.79 0.50 0.02 0.00 0.00 176.95 178.30 3g2d s ARG 220 N -1.16 3.19 -0.01 4.98 3.52 0.72 0.76 118.95 130.95 3g2d s ARG 220 Ca 0.01 -1.47 0.16 0.00 -0.13 0.00 0.00 55.73 54.30 3g2d s ARG 220 Cb -0.08 -4.37 -0.20 0.00 -1.56 0.00 0.00 34.95 28.74 3g2d s ARG 220 CO 0.01 -1.57 0.58 1.28 -0.81 0.00 0.00 175.30 174.79 3g2d n LEU 221 N 6.20 0.52 -4.43 -0.88 4.77 -1.26 -4.15 117.00 117.78 3g2d n LEU 221 Ca -0.02 -0.35 -0.33 0.00 -0.03 0.00 0.00 56.01 55.28 3g2d n LEU 221 Cb 0.44 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 3g2d n LEU 221 CO 0.55 0.13 -0.42 -1.81 -1.33 0.00 0.00 177.39 174.51 3g2d s ASP 222 N -2.93 4.28 0.08 -1.43 1.01 -1.26 -1.00 116.67 115.42 3g2d s ASP 222 Ca 0.02 -0.24 0.02 0.00 0.71 0.00 0.00 52.55 53.06 3g2d s ASP 222 Cb 0.12 -1.60 -0.04 0.00 1.01 0.00 0.00 42.92 42.41 3g2d s ASP 222 CO 0.66 0.19 -0.07 -0.31 0.21 0.00 0.00 175.17 175.85 3g2d s TYR 223 N 0.23 0.81 -0.21 4.23 1.51 -0.90 -4.95 117.35 118.07 3g2d s TYR 223 Ca -0.07 -0.76 -0.02 0.00 -1.01 0.00 0.00 57.07 55.21 3g2d s TYR 223 Cb -0.15 -0.47 0.00 0.00 -0.11 0.00 0.00 41.96 41.23 3g2d s TYR 223 CO 0.04 -0.13 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.21 3g2d s PHE 224 N -2.76 2.91 0.08 2.71 0.40 -1.26 -2.53 117.98 117.52 3g2d s PHE 224 Ca 0.03 -1.16 0.08 0.00 -0.60 0.00 0.00 56.93 55.28 3g2d s PHE 224 Cb -0.01 -2.05 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 3g2d s PHE 224 CO -0.03 -0.63 -0.17 -0.06 0.70 0.00 0.00 175.22 175.03 3g2d s PHE 225 N 1.42 2.58 0.15 0.36 0.40 0.95 -1.27 117.98 122.57 3g2d s PHE 225 Ca 0.05 -0.24 0.06 0.00 -0.60 0.00 0.00 56.93 56.20 3g2d s PHE 225 Cb -0.14 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 41.93 3g2d s PHE 225 CO -0.06 0.33 -0.13 0.14 0.70 0.00 0.00 175.22 176.20 3g2d s VAL 226 N -1.05 1.39 0.47 -0.44 -7.23 -1.01 -0.22 120.40 112.30 3g2d s VAL 226 Ca 0.17 -1.99 -0.22 0.00 -1.81 0.00 0.00 61.98 58.13 3g2d s VAL 226 Cb -0.11 -1.80 -0.07 0.00 0.56 0.00 0.00 36.38 34.96 3g2d s VAL 226 CO 0.08 -0.59 1.13 0.54 -0.31 0.00 0.00 175.10 175.95 3g2d s ASN 227 N -2.97 6.17 0.34 4.85 4.22 -1.17 -0.30 114.94 126.07 3g2d s ASN 227 Ca 0.16 2.21 0.12 0.00 -2.14 0.00 0.00 52.86 53.20 3g2d s ASN 227 Cb -0.01 -2.59 0.95 0.00 1.28 0.00 0.00 41.25 40.88 3g2d s ASN 227 CO 0.03 -0.91 1.73 -0.08 -2.04 0.00 0.00 177.10 175.83 3g2d h GLU 228 N 1.88 0.51 0.00 3.55 4.57 -0.68 0.27 114.58 124.68 3g2d h GLU 228 Ca -0.49 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 3g2d h GLU 228 Cb 1.24 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 3g2d h GLU 228 CO 0.60 0.34 0.00 0.39 -1.18 0.00 0.00 179.01 179.15 3g2d n GLU 229 N -4.83 0.14 0.00 1.92 4.71 -1.26 -2.30 120.64 119.01 3g2d n GLU 229 Ca 0.27 0.43 0.04 0.00 -0.01 0.00 0.00 57.16 57.90 3g2d n GLU 229 Cb 0.80 -1.79 -0.02 0.00 -1.01 0.00 0.00 31.44 29.41 3g2d n GLU 229 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 3g2d n PHE 230 N -2.06 0.00 0.26 -0.32 7.35 0.07 -4.69 117.46 118.07 3g2d n PHE 230 Ca 0.02 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.79 3g2d n PHE 230 Cb 0.17 0.00 0.66 0.00 0.35 0.00 0.00 39.48 40.66 3g2d n PHE 230 CO 0.00 0.00 0.00 1.57 -0.76 0.00 0.00 176.76 177.57 3g2d h LYS 231 N 0.62 0.00 0.00 -4.13 2.10 -1.31 -0.66 116.57 113.19 3g2d h LYS 231 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3g2d h LYS 231 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 3g2d h LYS 231 CO 0.00 0.04 0.00 0.41 -2.00 0.00 0.00 179.45 177.90 3g2d n GLY 232 N -1.36 -1.15 0.11 0.07 0.00 -1.26 -1.67 105.19 99.93 3g2d n GLY 232 Ca -0.03 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.23 3g2d n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g2d h LYS 233 N 0.00 0.00 -6.04 1.61 1.79 -1.45 -3.46 116.57 109.02 3g2d h LYS 233 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 3g2d h LYS 233 Cb 0.26 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.85 3g2d h LYS 233 CO 0.00 0.00 0.45 0.54 -1.08 0.00 0.00 179.45 179.36 3g2d s VAL 234 N -3.22 4.85 -0.25 0.50 0.11 -0.67 -2.41 120.40 119.31 3g2d s VAL 234 Ca 0.05 1.76 -0.05 0.00 -2.93 0.00 0.00 61.98 60.81 3g2d s VAL 234 Cb 0.11 -4.19 -0.16 0.00 -1.53 0.00 0.00 36.38 30.60 3g2d s VAL 234 CO 0.71 0.02 -0.19 1.17 -3.33 0.00 0.00 175.10 173.48 3g2d n LYS 235 N 5.17 0.64 -3.86 1.54 4.81 0.12 -4.99 118.16 121.58 3g2d n LYS 235 Ca 0.06 0.22 -0.12 0.00 -0.87 0.00 0.00 58.31 57.60 3g2d n LYS 235 Cb 0.49 -1.54 -0.13 0.00 0.02 0.00 0.00 35.03 33.87 3g2d n LYS 235 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3g2d s ARG 236 N -2.51 0.15 -0.18 1.64 0.52 -0.96 -4.96 118.95 112.64 3g2d s ARG 236 Ca -0.35 -0.02 -0.04 0.00 -0.52 0.00 0.00 55.73 54.80 3g2d s ARG 236 Cb 0.10 0.06 0.08 0.00 0.52 0.00 0.00 34.95 35.72 3g2d s ARG 236 CO 0.58 -0.02 0.22 0.45 0.02 0.00 0.00 175.30 176.55 3g2d s SER 237 N -0.25 1.15 0.16 0.23 0.15 -1.26 -0.82 113.70 113.06 3g2d s SER 237 Ca -0.03 -0.04 -0.02 0.00 0.70 0.00 0.00 55.95 56.55 3g2d s SER 237 Cb -0.02 0.42 -0.03 0.00 -1.71 0.00 0.00 66.02 64.67 3g2d s SER 237 CO 0.00 -0.30 0.12 -1.66 1.20 0.00 0.00 173.24 172.59 3g2d s TRP 238 N 2.34 0.87 -0.14 3.44 -2.14 -0.78 -4.64 118.94 117.88 3g2d s TRP 238 Ca 0.06 -1.20 -0.03 0.00 2.66 0.00 0.00 56.10 57.59 3g2d s TRP 238 Cb -0.15 -0.43 -0.03 0.00 -3.10 0.00 0.00 33.47 29.77 3g2d s TRP 238 CO -0.11 -0.59 -0.05 0.42 -2.66 0.00 0.00 176.95 173.96 3g2d s ILE 239 N -4.07 3.75 -1.32 0.66 1.01 -1.26 0.09 121.20 120.07 3g2d s ILE 239 Ca 0.27 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.44 3g2d s ILE 239 Cb 0.07 -2.63 0.13 0.00 0.01 0.00 0.00 42.46 40.04 3g2d s ILE 239 CO 0.05 0.51 2.22 0.18 0.00 0.00 0.00 174.94 177.90 3g2d n LEU 240 N 3.41 7.59 0.05 2.97 4.32 0.16 -4.81 117.00 130.69 3g2d n LEU 240 Ca -0.18 -4.79 0.16 0.00 -0.02 0.00 0.00 56.01 51.19 3g2d n LEU 240 Cb 0.53 -1.41 0.65 0.00 -1.62 0.00 0.00 43.42 41.57 3g2d n LEU 240 CO 0.32 1.82 1.16 0.28 -1.22 0.00 0.00 177.39 179.75 3g2d h SER 241 N 5.02 0.05 1.20 -1.43 0.02 -1.92 -2.74 113.55 113.75 3g2d h SER 241 Ca 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.55 3g2d h SER 241 Cb 0.42 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.95 3g2d h SER 241 CO 1.54 0.03 0.00 0.47 -1.14 0.00 0.00 176.83 177.74 3g2d n ASP 242 N -4.43 0.43 -4.67 3.07 8.00 -1.26 -4.86 116.55 112.83 3g2d n ASP 242 Ca 0.07 0.55 -0.40 0.00 0.71 0.00 0.00 54.79 55.71 3g2d n ASP 242 Cb 0.46 -0.66 -0.05 0.00 -0.02 0.00 0.00 41.12 40.85 3g2d n ASP 242 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3g2d s VAL 243 N -3.07 4.98 0.45 2.53 1.01 -1.03 -5.04 120.40 120.23 3g2d s VAL 243 Ca 0.12 1.39 0.07 0.00 0.00 0.00 0.00 61.98 63.56 3g2d s VAL 243 Cb 0.15 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.50 3g2d s VAL 243 CO 0.54 0.10 0.43 -0.04 0.00 0.00 0.00 175.10 176.13 3g2d s MET 244 N 1.80 2.47 0.00 2.72 -1.94 -1.26 -4.69 119.30 118.40 3g2d s MET 244 Ca 0.34 -1.62 0.00 0.00 -1.71 0.00 0.00 55.69 52.69 3g2d s MET 244 Cb -0.16 -2.37 0.00 0.00 2.01 0.00 0.00 34.83 34.31 3g2d s MET 244 CO 0.12 -0.33 0.00 0.41 -0.01 0.00 0.00 175.02 175.21 3g2d n GLY 245 N -1.66 1.64 3.37 -0.03 0.00 -1.26 -5.00 105.19 102.26 3g2d n GLY 245 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 3g2d n GLY 245 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g2d s SER 246 N -1.99 0.01 0.02 1.61 0.15 -1.26 -4.55 113.70 107.68 3g2d s SER 246 Ca 0.00 -0.85 0.26 0.00 0.70 0.00 0.00 55.95 56.07 3g2d s SER 246 Cb 0.00 0.46 1.11 0.00 -1.71 0.00 0.00 66.02 65.88 3g2d s SER 246 CO 0.00 -0.92 1.84 -0.90 1.20 0.00 0.00 173.24 174.46 3g2d n ASP 247 N -0.24 0.06 -4.88 5.45 5.68 -1.26 -4.72 116.55 116.64 3g2d n ASP 247 Ca -0.07 0.51 -0.28 0.00 -0.50 0.00 0.00 54.79 54.45 3g2d n ASP 247 Cb 0.63 -0.52 -0.04 0.00 -1.14 0.00 0.00 41.12 40.04 3g2d n ASP 247 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 3g2d s HIS 248 N -3.01 3.37 0.35 2.11 3.76 -1.26 -1.76 115.29 118.85 3g2d s HIS 248 Ca 0.13 0.11 0.07 0.00 -0.15 0.00 0.00 55.06 55.22 3g2d s HIS 248 Cb 0.17 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 32.19 3g2d s HIS 248 CO 0.49 0.54 0.33 0.00 -0.85 0.00 0.00 174.74 175.25 3g2d s PRO 250 N -4.05 3.44 0.17 0.00 0.02 -1.26 -4.61 135.00 128.72 3g2d s PRO 250 Ca 0.43 0.98 0.08 0.00 0.02 0.00 0.00 61.00 62.51 3g2d s PRO 250 Cb -0.06 -2.06 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 3g2d s PRO 250 CO 0.27 -0.70 -0.17 0.96 -0.33 0.00 0.00 177.00 177.04 3g2d s ILE 251 N -2.80 1.75 0.14 2.83 -4.36 -0.08 0.39 121.20 119.08 3g2d s ILE 251 Ca 0.59 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 59.06 3g2d s ILE 251 Cb -0.13 -1.88 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 3g2d s ILE 251 CO 0.44 -0.42 -0.18 -0.83 0.24 0.00 0.00 174.94 174.19 3g2d s GLY 252 N -2.86 1.28 -0.04 6.27 0.00 0.11 -1.52 107.32 110.56 3g2d s GLY 252 Ca 0.17 -1.39 -0.02 0.00 0.00 0.00 0.00 44.72 43.48 3g2d s GLY 252 CO 0.06 -1.44 0.09 -2.27 0.00 0.00 0.00 173.10 169.55 3g2d s LEU 253 N -2.47 1.09 -0.16 0.66 2.96 -0.11 -1.87 118.68 118.78 3g2d s LEU 253 Ca 0.12 0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 3g2d s LEU 253 Cb -0.06 0.18 0.01 0.00 0.50 0.00 0.00 46.19 46.81 3g2d s LEU 253 CO 0.05 -0.11 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.19 3g2d s GLU 254 N 0.87 3.12 0.14 1.98 2.02 0.00 -1.11 118.70 125.72 3g2d s GLU 254 Ca -0.07 -0.79 0.10 0.00 0.02 0.00 0.00 54.97 54.23 3g2d s GLU 254 Cb -0.09 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.50 3g2d s GLU 254 CO -0.03 -0.07 -0.21 0.96 0.02 0.00 0.00 175.26 175.93 3g2d s ILE 255 N 0.99 2.63 -0.13 -1.63 -4.36 -0.65 0.12 121.20 118.18 3g2d s ILE 255 Ca -0.02 -1.67 0.01 0.00 -0.26 0.00 0.00 60.65 58.71 3g2d s ILE 255 Cb -0.15 -2.21 0.02 0.00 1.25 0.00 0.00 42.46 41.37 3g2d s ILE 255 CO -0.04 0.05 -0.14 -1.83 0.24 0.00 0.00 174.94 173.22 3g2d s GLU 256 N -2.25 2.22 0.00 0.37 -1.05 -1.01 0.21 118.70 117.18 3g2d s GLU 256 Ca 0.18 -0.54 0.03 0.00 -0.15 0.00 0.00 54.97 54.48 3g2d s GLU 256 Cb -0.10 -1.98 0.02 0.00 -0.44 0.00 0.00 34.13 31.63 3g2d s GLU 256 CO 0.09 -0.16 0.58 1.28 0.95 0.00 0.00 175.26 178.00