#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g5y s ILE 2 N 0.00 4.94 -0.12 0.53 1.01 -1.26 -4.99 121.20 121.30 3g5y s ILE 2 Ca 0.00 1.59 -0.23 0.00 0.00 0.00 0.00 60.65 62.01 3g5y s ILE 2 Cb 0.00 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 3g5y s ILE 2 CO 0.00 0.11 0.70 -0.22 0.00 0.00 0.00 174.94 175.54 3g5y s LEU 3 N 1.62 4.24 -0.30 2.97 2.96 -1.26 -4.77 118.68 124.14 3g5y s LEU 3 Ca 0.39 1.09 -0.07 0.00 -0.22 0.00 0.00 54.13 55.31 3g5y s LEU 3 Cb -0.17 -3.06 0.01 0.00 0.50 0.00 0.00 46.19 43.47 3g5y s LEU 3 CO 0.15 -0.21 0.09 -0.04 -1.32 0.00 0.00 176.35 175.03 3g5y s MET 4 N 1.35 3.13 -0.33 1.98 -1.94 -1.26 -1.11 119.30 121.12 3g5y s MET 4 Ca 0.35 -0.83 -0.10 0.00 -1.71 0.00 0.00 55.69 53.40 3g5y s MET 4 Cb -0.17 -3.40 0.00 0.00 2.01 0.00 0.00 34.83 33.27 3g5y s MET 4 CO 0.15 -0.44 0.17 0.99 -0.01 0.00 0.00 175.02 175.88 3g5y s THR 5 N 1.52 4.63 -0.14 2.05 2.01 0.69 -4.28 115.64 122.12 3g5y s THR 5 Ca 0.03 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.45 3g5y s THR 5 Cb -0.17 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 3g5y s THR 5 CO 0.03 -0.03 -0.03 -1.58 -0.69 0.00 0.00 174.62 172.32 3g5y s GLN 6 N 1.60 3.52 0.06 4.92 0.74 -1.26 -0.13 119.66 129.11 3g5y s GLN 6 Ca 0.04 -0.49 0.03 0.00 0.05 0.00 0.00 55.36 54.99 3g5y s GLN 6 Cb -0.18 -2.90 -0.03 0.00 1.10 0.00 0.00 33.01 31.01 3g5y s GLN 6 CO 0.07 0.35 -0.09 -1.12 -0.55 0.00 0.00 175.29 173.95 3g5y s SER 7 N 0.07 1.11 0.79 6.67 0.01 -0.28 -4.51 113.70 117.55 3g5y s SER 7 Ca 0.01 -0.62 -0.12 0.00 1.31 0.00 0.00 55.95 56.52 3g5y s SER 7 Cb -0.13 0.02 0.07 0.00 0.21 0.00 0.00 66.02 66.18 3g5y s SER 7 CO 0.02 -0.20 1.15 -2.16 0.41 0.00 0.00 173.24 172.47 3g5y s PRO 8 N -1.90 2.15 0.22 12.44 0.04 -1.26 -0.47 135.00 146.22 3g5y s PRO 8 Ca -0.05 0.23 0.03 0.00 0.04 0.00 0.00 61.00 61.25 3g5y s PRO 8 Cb -0.08 -1.96 0.21 0.00 0.04 0.00 0.00 34.50 32.70 3g5y s PRO 8 CO 0.00 -1.49 1.53 -0.39 0.04 0.00 0.00 177.00 176.70 3g5y h VAL 9 N -0.98 1.38 -3.00 -0.36 -1.51 -1.79 -3.40 116.25 106.59 3g5y h VAL 9 Ca -0.46 -1.99 -0.09 0.00 -1.23 0.00 0.00 66.70 62.92 3g5y h VAL 9 Cb 1.31 2.00 -0.18 0.00 -2.13 0.00 0.00 31.29 32.29 3g5y h VAL 9 CO 0.65 0.59 -0.17 -0.94 -1.23 0.00 0.00 177.57 176.47 3g5y s SER 10 N -6.91 -0.25 -0.10 4.19 1.04 -1.26 -1.41 113.70 109.01 3g5y s SER 10 Ca -0.04 0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.34 3g5y s SER 10 Cb 0.12 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.64 3g5y s SER 10 CO 0.81 -0.57 0.27 -0.32 0.98 0.00 0.00 173.24 174.40 3g5y s MET 11 N -1.98 0.32 -0.21 4.02 0.00 0.02 -4.91 119.30 116.55 3g5y s MET 11 Ca -0.09 0.34 -0.05 0.00 0.00 0.00 0.00 55.69 55.89 3g5y s MET 11 Cb -0.02 0.16 -0.03 0.00 0.00 0.00 0.00 34.83 34.94 3g5y s MET 11 CO 0.01 -0.04 0.01 0.45 0.00 0.00 0.00 175.02 175.45 3g5y s SER 12 N 0.08 4.90 0.19 1.11 0.15 -1.26 -1.13 113.70 117.74 3g5y s SER 12 Ca -0.01 -0.19 -0.04 0.00 0.70 0.00 0.00 55.95 56.41 3g5y s SER 12 Cb -0.02 -1.84 -0.03 0.00 -1.71 0.00 0.00 66.02 62.42 3g5y s SER 12 CO 0.00 0.05 0.20 -0.76 1.20 0.00 0.00 173.24 173.94 3g5y s LEU 13 N 1.07 1.09 0.22 3.45 1.02 -0.58 -4.90 118.68 120.05 3g5y s LEU 13 Ca 0.03 -1.21 0.03 0.00 0.02 0.00 0.00 54.13 52.99 3g5y s LEU 13 Cb -0.14 0.71 -0.03 0.00 0.02 0.00 0.00 46.19 46.75 3g5y s LEU 13 CO 0.02 -0.88 0.37 -0.44 0.02 0.00 0.00 176.35 175.43 3g5y s SER 14 N -3.09 6.33 0.21 2.29 0.01 -1.26 0.12 113.70 118.30 3g5y s SER 14 Ca 0.31 0.19 -0.32 0.00 1.31 0.00 0.00 55.95 57.44 3g5y s SER 14 Cb 0.05 -1.92 -0.15 0.00 0.21 0.00 0.00 66.02 64.22 3g5y s SER 14 CO 0.08 -0.06 1.17 -0.11 0.41 0.00 0.00 173.24 174.73 3g5y n LEU 15 N -1.12 1.83 0.00 2.44 7.94 -1.26 -2.22 117.00 124.61 3g5y n LEU 15 Ca -0.07 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 3g5y n LEU 15 Cb 0.56 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 43.24 3g5y n LEU 15 CO 0.47 -1.19 0.00 0.61 -1.11 0.00 0.00 177.39 176.17 3g5y n GLY 16 N 1.89 1.79 3.78 -3.96 0.00 0.28 -4.90 105.19 104.07 3g5y n GLY 16 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 3g5y n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g5y s ASP 17 N -3.30 4.74 -0.10 1.61 1.01 -0.94 -4.13 116.67 115.55 3g5y s ASP 17 Ca 0.00 1.78 0.02 0.00 0.71 0.00 0.00 52.55 55.06 3g5y s ASP 17 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 3g5y s ASP 17 CO 0.00 -1.88 -0.15 -0.89 0.21 0.00 0.00 175.17 172.47 3g5y s THR 18 N -2.91 2.93 0.03 -1.27 2.01 -1.26 0.37 115.64 115.54 3g5y s THR 18 Ca 0.61 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.91 3g5y s THR 18 Cb -0.17 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 3g5y s THR 18 CO 0.55 0.55 -0.10 0.54 -0.69 0.00 0.00 174.62 175.47 3g5y s VAL 19 N -0.00 0.75 -0.11 3.82 0.11 -0.84 -4.99 120.40 119.14 3g5y s VAL 19 Ca -0.04 -0.87 0.01 0.00 -2.93 0.00 0.00 61.98 58.15 3g5y s VAL 19 Cb -0.14 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 33.97 3g5y s VAL 19 CO 0.04 -0.12 -0.16 -0.44 -3.33 0.00 0.00 175.10 171.09 3g5y s SER 20 N -1.10 3.78 -0.11 3.54 0.01 -1.26 -1.01 113.70 117.55 3g5y s SER 20 Ca -0.03 -0.37 -0.03 0.00 1.31 0.00 0.00 55.95 56.83 3g5y s SER 20 Cb -0.07 -1.44 -0.03 0.00 0.21 0.00 0.00 66.02 64.68 3g5y s SER 20 CO 0.01 0.19 0.01 -0.63 0.41 0.00 0.00 173.24 173.23 3g5y s ILE 21 N 0.20 4.38 0.08 1.44 1.01 0.17 -4.67 121.20 123.81 3g5y s ILE 21 Ca -0.10 -0.21 0.09 0.00 0.00 0.00 0.00 60.65 60.43 3g5y s ILE 21 Cb -0.16 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 3g5y s ILE 21 CO 0.06 0.57 -0.21 0.42 0.00 0.00 0.00 174.94 175.77 3g5y s THR 22 N -0.49 2.62 -0.07 2.92 -4.23 0.38 0.49 115.64 117.27 3g5y s THR 22 Ca 0.09 -1.43 0.03 0.00 -1.18 0.00 0.00 61.69 59.20 3g5y s THR 22 Cb -0.12 -2.14 0.01 0.00 1.34 0.00 0.00 72.50 71.59 3g5y s THR 22 CO 0.02 0.21 -0.16 0.00 -0.54 0.00 0.00 174.62 174.15 3g5y s HIS 24 N 0.41 3.07 -0.01 0.00 2.46 0.82 -1.58 115.29 120.45 3g5y s HIS 24 Ca -0.13 -0.27 -0.05 0.00 0.47 0.00 0.00 55.06 55.09 3g5y s HIS 24 Cb -0.15 -2.01 -0.04 0.00 -0.13 0.00 0.00 32.58 30.25 3g5y s HIS 24 CO 0.05 -0.05 0.22 -1.54 -2.47 0.00 0.00 174.74 170.94 3g5y s SER 25 N 0.52 6.43 0.10 9.88 1.04 0.44 -0.22 113.70 131.88 3g5y s SER 25 Ca -0.02 0.45 0.22 0.00 0.48 0.00 0.00 55.95 57.09 3g5y s SER 25 Cb -0.14 -2.05 0.89 0.00 0.10 0.00 0.00 66.02 64.83 3g5y s SER 25 CO 0.02 0.27 1.69 -1.54 0.98 0.00 0.00 173.24 174.67 3g5y n SER 26 N 1.11 0.30 -4.04 7.02 3.41 -0.27 -4.67 113.62 116.48 3g5y n SER 26 Ca -0.12 0.55 -0.08 0.00 -0.26 0.00 0.00 58.87 58.97 3g5y n SER 26 Cb 0.53 -0.63 -0.10 0.00 -0.26 0.00 0.00 64.21 63.75 3g5y n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3g5y s GLN 27 N -3.10 0.50 0.15 4.33 -0.21 -1.26 -4.93 119.66 115.15 3g5y s GLN 27 Ca 0.09 -0.98 -0.34 0.00 0.02 0.00 0.00 55.36 54.15 3g5y s GLN 27 Cb 0.12 0.18 -0.14 0.00 1.00 0.00 0.00 33.01 34.17 3g5y s GLN 27 CO 0.42 -0.09 1.61 -3.47 -2.12 0.00 0.00 175.29 171.64 3g5y n ASP 28 N 0.67 3.20 -0.13 5.90 -0.08 -1.26 -4.74 116.55 120.10 3g5y n ASP 28 Ca -0.18 1.07 0.01 0.00 -1.51 0.00 0.00 54.79 54.19 3g5y n ASP 28 Cb 0.59 -1.44 0.02 0.00 2.34 0.00 0.00 41.12 42.63 3g5y n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 3g5y n ILE 29 N 3.58 0.29 -3.72 5.18 -5.35 -0.52 -4.99 119.36 113.84 3g5y n ILE 29 Ca 0.17 -0.64 -0.27 0.00 -0.27 0.00 0.00 62.75 61.74 3g5y n ILE 29 Cb 0.29 0.90 0.05 0.00 -1.74 0.00 0.00 39.64 39.15 3g5y n ILE 29 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3g5y n SER 30 N 0.05 -5.69 0.00 7.28 2.88 -1.23 -1.47 113.62 115.44 3g5y n SER 30 Ca 0.02 -0.63 0.00 0.00 -1.33 0.00 0.00 58.87 56.93 3g5y n SER 30 Cb 0.14 -4.50 0.00 0.00 -0.75 0.00 0.00 64.21 59.10 3g5y n SER 30 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3g5y n SER 31 N -2.91 -3.50 -3.68 -3.46 7.64 -1.26 -4.92 113.62 101.52 3g5y n SER 31 Ca 0.02 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.49 3g5y n SER 31 Cb 0.55 -1.36 -0.00 0.00 -1.01 0.00 0.00 64.21 62.38 3g5y n SER 31 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3g5y n ASN 32 N -0.28 5.52 -4.03 6.43 3.02 -0.54 -2.37 115.26 123.01 3g5y n ASN 32 Ca 0.00 -2.93 -0.19 0.00 -0.03 0.00 0.00 54.58 51.43 3g5y n ASN 32 Cb 0.14 -1.55 -0.15 0.00 -0.61 0.00 0.00 39.78 37.62 3g5y n ASN 32 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3g5y s ILE 33 N 1.56 0.73 0.26 2.41 2.07 -1.26 -1.14 121.20 125.82 3g5y s ILE 33 Ca 0.49 -0.43 0.10 0.00 -1.41 0.00 0.00 60.65 59.40 3g5y s ILE 33 Cb 0.14 -0.62 -0.05 0.00 0.13 0.00 0.00 42.46 42.06 3g5y s ILE 33 CO -0.05 0.18 -0.10 -0.83 -1.91 0.00 0.00 174.94 172.22 3g5y s GLY 34 N -0.28 1.75 -0.08 1.50 0.00 -0.08 -1.16 107.32 108.97 3g5y s GLY 34 Ca 0.03 -1.71 0.04 0.00 0.00 0.00 0.00 44.72 43.08 3g5y s GLY 34 CO -0.00 -1.78 -0.20 -0.98 0.00 0.00 0.00 173.10 170.14 3g5y s TRP 35 N -2.27 2.60 0.06 1.90 0.52 -0.55 -1.13 118.94 120.06 3g5y s TRP 35 Ca 0.29 -0.68 0.10 0.00 0.02 0.00 0.00 56.10 55.83 3g5y s TRP 35 Cb -0.06 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.54 3g5y s TRP 35 CO 0.17 -0.19 -0.26 -0.51 0.02 0.00 0.00 176.95 176.18 3g5y s LEU 36 N -0.03 2.22 -0.04 2.99 1.43 0.56 -0.46 118.68 125.34 3g5y s LEU 36 Ca -0.06 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.46 3g5y s LEU 36 Cb -0.15 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 3g5y s LEU 36 CO 0.05 0.24 -0.12 -1.58 0.23 0.00 0.00 176.35 175.17 3g5y s GLN 37 N -1.41 2.53 -0.08 1.70 0.74 0.00 -1.18 119.66 121.95 3g5y s GLN 37 Ca 0.12 -0.69 -0.02 0.00 0.05 0.00 0.00 55.36 54.83 3g5y s GLN 37 Cb -0.10 -2.42 0.03 0.00 1.10 0.00 0.00 33.01 31.62 3g5y s GLN 37 CO 0.03 0.63 0.01 -1.14 -0.55 0.00 0.00 175.29 174.27 3g5y s GLN 38 N -0.85 0.52 0.07 1.67 0.74 0.59 -0.71 119.66 121.68 3g5y s GLN 38 Ca 0.12 0.08 -0.31 0.00 0.05 0.00 0.00 55.36 55.30 3g5y s GLN 38 Cb -0.11 -1.07 -0.07 0.00 1.10 0.00 0.00 33.01 32.87 3g5y s GLN 38 CO 0.02 -0.35 1.34 0.00 -0.55 0.00 0.00 175.29 175.75 3g5y s ALA 39 N 1.99 3.54 0.20 1.58 0.00 -1.25 -1.04 121.76 126.78 3g5y s ALA 39 Ca 0.04 0.98 -0.32 0.00 0.00 0.00 0.00 51.96 52.66 3g5y s ALA 39 Cb -0.13 -3.53 -0.15 0.00 0.00 0.00 0.00 23.12 19.31 3g5y s ALA 39 CO -0.05 -0.66 1.29 -2.30 0.00 0.00 0.00 175.76 174.04 3g5y n PRO 40 N 4.37 1.58 -0.44 0.00 -0.02 -1.26 -0.90 135.00 138.32 3g5y n PRO 40 Ca 0.11 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3g5y n PRO 40 Cb 0.44 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 3g5y n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g5y n GLY 41 N 2.15 1.77 0.00 -1.23 0.00 -1.26 -4.99 105.19 101.63 3g5y n GLY 41 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3g5y n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g5y n LYS 42 N -2.00 3.84 -0.18 1.61 4.76 -0.08 -5.18 118.16 120.94 3g5y n LYS 42 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3g5y n LYS 42 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 3g5y n LYS 42 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3g5y n SER 43 N 0.00 1.04 -4.68 4.39 2.88 -1.26 -4.78 113.62 111.21 3g5y n SER 43 Ca 0.00 -0.12 -0.25 0.00 -1.33 0.00 0.00 58.87 57.17 3g5y n SER 43 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 3g5y n SER 43 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 3g5y s PHE 44 N 1.30 2.85 -0.04 0.66 0.40 -1.26 -3.77 117.98 118.13 3g5y s PHE 44 Ca 0.00 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.20 3g5y s PHE 44 Cb 0.00 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.19 3g5y s PHE 44 CO 0.00 0.54 -0.07 0.21 0.70 0.00 0.00 175.22 176.60 3g5y s LYS 45 N -3.16 0.92 0.01 0.44 2.20 0.11 -4.96 119.74 115.29 3g5y s LYS 45 Ca 0.29 -0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.39 3g5y s LYS 45 Cb -0.09 -0.87 -0.05 0.00 -1.51 0.00 0.00 37.83 35.31 3g5y s LYS 45 CO 0.20 0.01 1.32 0.20 -0.36 0.00 0.00 175.35 176.72 3g5y s GLY 46 N 0.55 2.02 -0.25 5.54 0.00 -1.26 -0.82 107.32 113.09 3g5y s GLY 46 Ca -0.08 0.84 -0.06 0.00 0.00 0.00 0.00 44.72 45.42 3g5y s GLY 46 CO 0.01 2.34 -0.28 1.04 0.00 0.00 0.00 173.10 176.21 3g5y n LEU 47 N 4.93 2.35 -3.87 0.66 4.77 0.39 -4.77 117.00 121.45 3g5y n LEU 47 Ca 0.12 0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 56.10 3g5y n LEU 47 Cb 0.45 -0.81 -0.12 0.00 -2.33 0.00 0.00 43.42 40.61 3g5y n LEU 47 CO 0.57 0.71 -0.25 -0.63 -1.33 0.00 0.00 177.39 176.46 3g5y s ILE 48 N -2.48 0.04 0.17 -0.08 1.01 -1.14 -1.72 121.20 117.00 3g5y s ILE 48 Ca -0.35 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.02 3g5y s ILE 48 Cb 0.12 -0.23 -0.05 0.00 0.01 0.00 0.00 42.46 42.31 3g5y s ILE 48 CO 0.51 -0.17 -0.04 -0.72 0.00 0.00 0.00 174.94 174.52 3g5y s TYR 49 N -0.53 1.28 -1.58 3.97 1.13 -0.65 -1.48 117.35 119.49 3g5y s TYR 49 Ca -0.06 -0.91 -0.14 0.00 -1.41 0.00 0.00 57.07 54.55 3g5y s TYR 49 Cb -0.04 -0.71 0.10 0.00 -1.10 0.00 0.00 41.96 40.22 3g5y s TYR 49 CO 0.00 -0.08 0.85 0.72 -2.51 0.00 0.00 175.55 174.54 3g5y n HIS 50 N -0.25 -2.02 0.00 -3.49 8.25 -0.95 -1.60 115.22 115.17 3g5y n HIS 50 Ca -0.08 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.23 3g5y n HIS 50 Cb 0.62 -3.58 0.00 0.00 1.12 0.00 0.00 29.99 28.15 3g5y n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g5y n GLY 51 N -1.60 1.46 0.00 -1.41 0.00 -0.31 -4.37 105.19 98.96 3g5y n GLY 51 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3g5y n GLY 51 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g5y n THR 52 N 0.00 0.00 -2.74 2.61 -2.24 -1.15 -3.91 114.28 106.85 3g5y n THR 52 Ca 0.00 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 3g5y n THR 52 Cb 0.00 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 3g5y n THR 52 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3g5y s ASN 53 N -0.21 7.13 0.21 3.42 0.01 -0.63 -4.37 114.94 120.51 3g5y s ASN 53 Ca 0.00 1.39 -0.30 0.00 -0.71 0.00 0.00 52.86 53.24 3g5y s ASN 53 Cb 0.00 -2.52 -0.08 0.00 0.41 0.00 0.00 41.25 39.05 3g5y s ASN 53 CO 0.00 -0.48 1.17 -0.76 -1.51 0.00 0.00 177.10 175.52 3g5y s LEU 54 N 2.32 4.47 0.79 0.60 1.02 -1.26 -1.63 118.68 124.99 3g5y s LEU 54 Ca 0.44 2.24 -0.11 0.00 0.02 0.00 0.00 54.13 56.73 3g5y s LEU 54 Cb -0.17 -3.61 0.07 0.00 0.02 0.00 0.00 46.19 42.50 3g5y s LEU 54 CO 0.14 -0.31 1.09 -1.61 0.02 0.00 0.00 176.35 175.68 3g5y s GLU 55 N -0.58 2.09 -0.01 1.70 0.41 -0.70 -4.93 118.70 116.69 3g5y s GLU 55 Ca 0.50 1.15 -0.36 0.00 -0.41 0.00 0.00 54.97 55.85 3g5y s GLU 55 Cb -0.32 -1.88 -0.15 0.00 -1.78 0.00 0.00 34.13 30.00 3g5y s GLU 55 CO 0.38 -1.75 1.60 -0.25 -0.49 0.00 0.00 175.26 174.75 3g5y n ASP 56 N -3.59 2.54 -0.68 -0.19 8.00 -1.26 -2.38 116.55 118.99 3g5y n ASP 56 Ca 0.09 1.07 -0.08 0.00 0.71 0.00 0.00 54.79 56.58 3g5y n ASP 56 Cb 0.53 -1.28 -0.02 0.00 -0.02 0.00 0.00 41.12 40.33 3g5y n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g5y n GLY 57 N 3.49 0.67 3.68 0.44 0.00 -1.26 -5.03 105.19 107.19 3g5y n GLY 57 Ca 0.21 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 3g5y n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g5y s VAL 58 N -2.31 5.25 0.79 1.61 1.01 -1.00 -5.08 120.40 120.66 3g5y s VAL 58 Ca 0.00 0.58 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 3g5y s VAL 58 Cb 0.00 -3.67 0.07 0.00 0.00 0.00 0.00 36.38 32.78 3g5y s VAL 58 CO 0.00 0.30 1.19 -2.84 0.00 0.00 0.00 175.10 173.75 3g5y s PRO 59 N 1.07 1.81 0.12 2.72 0.02 -1.26 -4.90 135.00 134.57 3g5y s PRO 59 Ca 0.16 1.69 0.14 0.00 0.02 0.00 0.00 61.00 63.02 3g5y s PRO 59 Cb -0.14 -1.80 0.65 0.00 0.02 0.00 0.00 34.50 33.22 3g5y s PRO 59 CO 0.06 -2.07 1.44 0.41 -0.33 0.00 0.00 177.00 176.51 3g5y n GLY 60 N 0.30 -0.92 0.28 0.52 0.00 -1.26 -2.25 105.19 101.86 3g5y n GLY 60 Ca 0.13 0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.36 3g5y n GLY 60 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3g5y h ARG 61 N 0.00 0.00 -5.78 1.61 0.11 -1.91 -3.42 114.38 104.99 3g5y h ARG 61 Ca 0.00 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.50 3g5y h ARG 61 Cb 0.17 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.17 3g5y h ARG 61 CO 0.00 0.00 0.12 -0.06 0.10 0.00 0.00 179.97 180.13 3g5y s PHE 62 N -3.69 3.44 0.08 4.08 0.08 -0.95 -1.07 117.98 119.93 3g5y s PHE 62 Ca 0.01 1.03 0.03 0.00 0.12 0.00 0.00 56.93 58.11 3g5y s PHE 62 Cb 0.09 -2.80 -0.03 0.00 -0.57 0.00 0.00 43.02 39.71 3g5y s PHE 62 CO 0.52 -0.09 -0.09 -1.54 -0.10 0.00 0.00 175.22 173.93 3g5y s SER 63 N 1.05 1.17 -0.01 1.36 1.04 -0.24 -4.97 113.70 113.10 3g5y s SER 63 Ca 0.31 -0.76 0.08 0.00 0.48 0.00 0.00 55.95 56.06 3g5y s SER 63 Cb -0.16 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.97 3g5y s SER 63 CO 0.12 -0.29 -0.25 -0.83 0.98 0.00 0.00 173.24 172.98 3g5y s GLY 64 N -2.27 1.33 0.21 7.32 0.00 -1.26 -0.63 107.32 112.02 3g5y s GLY 64 Ca 0.01 -1.13 -0.00 0.00 0.00 0.00 0.00 44.72 43.60 3g5y s GLY 64 CO -0.01 -0.96 0.11 -1.35 0.00 0.00 0.00 173.10 170.90 3g5y s SER 65 N -0.76 0.50 0.00 1.64 1.04 -0.36 -4.56 113.70 111.21 3g5y s SER 65 Ca 0.11 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.16 3g5y s SER 65 Cb -0.10 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.32 3g5y s SER 65 CO -0.00 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.03 3g5y n GLY 66 N -0.32 2.84 3.65 7.32 0.00 -1.26 -1.15 105.19 116.28 3g5y n GLY 66 Ca 0.01 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 43.91 3g5y n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g5y s SER 67 N 0.00 -0.34 1.00 1.61 1.04 -0.83 -4.95 113.70 111.23 3g5y s SER 67 Ca 0.00 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.14 3g5y s SER 67 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.70 3g5y s SER 67 CO 0.00 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.82 3g5y n GLY 68 N -0.40 0.87 0.00 7.32 0.00 -1.26 -2.36 105.19 109.36 3g5y n GLY 68 Ca -0.09 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.36 3g5y n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g5y n ALA 69 N 7.60 2.04 -3.72 4.61 0.00 -1.26 -1.44 120.51 128.33 3g5y n ALA 69 Ca 0.00 -0.60 -0.21 0.00 0.00 0.00 0.00 53.44 52.63 3g5y n ALA 69 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 3g5y n ALA 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g5y s ASP 70 N -0.29 1.25 0.03 0.00 1.01 -0.99 -0.42 116.67 117.26 3g5y s ASP 70 Ca 0.00 -0.09 -0.02 0.00 0.71 0.00 0.00 52.55 53.15 3g5y s ASP 70 Cb 0.00 -0.42 -0.02 0.00 1.01 0.00 0.00 42.92 43.49 3g5y s ASP 70 CO 0.00 -0.14 0.01 -0.31 0.21 0.00 0.00 175.17 174.94 3g5y s TYR 71 N 1.53 0.31 -0.00 4.23 1.51 -0.62 -1.97 117.35 122.34 3g5y s TYR 71 Ca -0.02 -0.67 0.01 0.00 -1.01 0.00 0.00 57.07 55.38 3g5y s TYR 71 Cb -0.13 -0.23 0.00 0.00 -0.11 0.00 0.00 41.96 41.49 3g5y s TYR 71 CO -0.03 -0.29 -0.02 -1.12 -1.11 0.00 0.00 175.55 172.98 3g5y s SER 72 N -2.04 0.23 -0.23 2.29 0.01 -0.30 0.15 113.70 113.80 3g5y s SER 72 Ca -0.07 -0.03 -0.10 0.00 1.31 0.00 0.00 55.95 57.06 3g5y s SER 72 Cb -0.03 -0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.12 3g5y s SER 72 CO -0.04 0.01 0.14 -0.22 0.41 0.00 0.00 173.24 173.54 3g5y s LEU 73 N 0.05 4.00 -0.08 2.44 2.96 0.18 -1.22 118.68 127.00 3g5y s LEU 73 Ca -0.00 0.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 3g5y s LEU 73 Cb -0.02 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 3g5y s LEU 73 CO -0.00 0.06 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.03 3g5y s THR 74 N 1.06 2.74 -0.29 3.68 2.01 0.20 0.46 115.64 125.50 3g5y s THR 74 Ca 0.07 -0.81 -0.00 0.00 0.31 0.00 0.00 61.69 61.26 3g5y s THR 74 Cb -0.14 -2.08 0.06 0.00 0.01 0.00 0.00 72.50 70.35 3g5y s THR 74 CO 0.04 0.56 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.87 3g5y s ILE 75 N -0.15 2.70 -0.06 1.82 1.01 -0.18 -1.08 121.20 125.26 3g5y s ILE 75 Ca -0.02 -1.52 -0.22 0.00 0.00 0.00 0.00 60.65 58.89 3g5y s ILE 75 Cb -0.14 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 3g5y s ILE 75 CO 0.04 -0.12 0.63 -0.44 0.00 0.00 0.00 174.94 175.05 3g5y s SER 76 N 1.21 6.92 -0.72 3.58 0.01 -0.24 -1.98 113.70 122.48 3g5y s SER 76 Ca -0.06 1.11 -0.00 0.00 1.31 0.00 0.00 55.95 58.31 3g5y s SER 76 Cb -0.20 -2.38 -0.00 0.00 0.21 0.00 0.00 66.02 63.65 3g5y s SER 76 CO -0.03 -0.04 0.68 -0.24 0.41 0.00 0.00 173.24 174.02 3g5y n SER 77 N 3.53 -7.52 -4.67 2.44 2.88 -1.01 -4.76 113.62 104.51 3g5y n SER 77 Ca -0.04 -0.10 -0.45 0.00 -1.33 0.00 0.00 58.87 56.96 3g5y n SER 77 Cb 0.51 -5.14 -0.03 0.00 -0.75 0.00 0.00 64.21 58.80 3g5y n SER 77 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3g5y n LEU 78 N -1.80 3.11 -4.95 2.46 4.77 0.16 -4.61 117.00 116.13 3g5y n LEU 78 Ca -0.00 1.12 -0.19 0.00 -0.03 0.00 0.00 56.01 56.91 3g5y n LEU 78 Cb 0.51 -1.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.15 3g5y n LEU 78 CO 0.51 -0.42 0.03 -0.44 -1.33 0.00 0.00 177.39 175.75 3g5y s SER 79 N 0.50 5.67 0.23 -1.43 0.01 -1.26 -0.56 113.70 116.87 3g5y s SER 79 Ca 0.72 -0.35 -0.06 0.00 1.31 0.00 0.00 55.95 57.57 3g5y s SER 79 Cb -0.66 -1.02 0.31 0.00 0.21 0.00 0.00 66.02 64.86 3g5y s SER 79 CO 0.46 -0.48 1.83 0.77 0.41 0.00 0.00 173.24 176.23 3g5y h SER 80 N 0.96 0.74 0.54 2.44 4.64 -2.00 -1.54 113.55 119.33 3g5y h SER 80 Ca -0.44 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3g5y h SER 80 Cb 1.26 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3g5y h SER 80 CO 0.53 0.47 0.00 -0.62 -0.87 0.00 0.00 176.83 176.34 3g5y n GLU 81 N -4.68 0.18 0.00 4.77 4.71 -1.26 -2.76 120.64 121.60 3g5y n GLU 81 Ca 0.11 0.48 0.14 0.00 -0.01 0.00 0.00 57.16 57.88 3g5y n GLU 81 Cb 0.19 -1.89 0.61 0.00 -1.01 0.00 0.00 31.44 29.33 3g5y n GLU 81 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3g5y n ASP 82 N -2.24 0.01 -4.08 1.62 8.00 -0.58 -4.55 116.55 114.72 3g5y n ASP 82 Ca 0.01 0.50 -0.43 0.00 0.71 0.00 0.00 54.79 55.58 3g5y n ASP 82 Cb 0.18 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 3g5y n ASP 82 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3g5y n PHE 83 N -1.50 3.83 -3.47 1.24 3.72 -1.11 -4.82 117.46 115.34 3g5y n PHE 83 Ca 0.07 -2.97 0.00 0.00 -0.05 0.00 0.00 57.45 54.50 3g5y n PHE 83 Cb 0.33 -2.28 0.00 0.00 -0.94 0.00 0.00 39.48 36.59 3g5y n PHE 83 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3g5y n VAL 84 N 4.60 0.00 -3.77 -4.37 0.24 -1.23 -4.74 118.33 109.06 3g5y n VAL 84 Ca 0.44 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.44 3g5y n VAL 84 Cb 0.40 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.73 3g5y n VAL 84 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 3g5y s ASP 85 N 0.07 6.42 0.01 -1.34 -0.00 -0.20 -1.73 116.67 119.89 3g5y s ASP 85 Ca 0.00 0.43 0.02 0.00 -0.00 0.00 0.00 52.55 52.99 3g5y s ASP 85 Cb 0.00 -2.02 -0.01 0.00 -0.00 0.00 0.00 42.92 40.89 3g5y s ASP 85 CO 0.00 0.07 -0.05 -0.31 -0.00 0.00 0.00 175.17 174.88 3g5y s TYR 86 N -1.66 0.47 -0.01 4.23 1.51 -0.42 -0.30 117.35 121.17 3g5y s TYR 86 Ca 0.38 -0.22 -0.02 0.00 -1.01 0.00 0.00 57.07 56.21 3g5y s TYR 86 Cb -0.12 -0.29 0.00 0.00 -0.11 0.00 0.00 41.96 41.44 3g5y s TYR 86 CO 0.27 -0.04 0.04 0.71 -1.11 0.00 0.00 175.55 175.42 3g5y s TYR 87 N -0.54 -0.01 0.24 2.71 1.51 -0.32 -1.25 117.35 119.69 3g5y s TYR 87 Ca -0.03 0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.08 3g5y s TYR 87 Cb -0.04 -0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.76 3g5y s TYR 87 CO -0.00 -0.06 0.42 0.00 -1.11 0.00 0.00 175.55 174.80 3g5y s VAL 89 N -1.99 -0.05 -0.16 0.00 0.11 -0.29 -1.06 120.40 116.95 3g5y s VAL 89 Ca 0.38 0.19 -0.07 0.00 -2.93 0.00 0.00 61.98 59.55 3g5y s VAL 89 Cb -0.10 -0.13 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 3g5y s VAL 89 CO 0.31 0.08 0.09 0.00 -3.33 0.00 0.00 175.10 172.25 3g5y s GLN 90 N 1.03 3.79 -0.20 1.54 1.03 0.54 -0.90 119.66 126.49 3g5y s GLN 90 Ca -0.08 -0.27 0.12 0.00 0.04 0.00 0.00 55.36 55.16 3g5y s GLN 90 Cb -0.12 -3.21 0.42 0.00 0.03 0.00 0.00 33.01 30.13 3g5y s GLN 90 CO -0.04 0.45 1.21 2.48 -2.54 0.00 0.00 175.29 176.86 3g5y n TYR 91 N 3.00 0.19 0.04 9.60 0.18 -0.29 -2.67 117.16 127.21 3g5y n TYR 91 Ca -0.17 -1.50 -0.06 0.00 1.88 0.00 0.00 57.90 58.05 3g5y n TYR 91 Cb 0.53 -0.25 -0.11 0.00 -0.38 0.00 0.00 39.34 39.13 3g5y n TYR 91 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 3g5y h GLY 92 N 1.09 0.00 -5.30 -7.48 0.00 -1.82 -3.46 103.07 86.10 3g5y h GLY 92 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.10 3g5y h GLY 92 CO 0.06 0.00 -0.73 1.62 0.00 0.00 0.00 176.54 177.49 3g5y s GLN 93 N -2.73 0.23 0.17 4.80 0.74 -1.26 -5.06 119.66 116.55 3g5y s GLN 93 Ca -0.01 -0.25 -0.28 0.00 0.05 0.00 0.00 55.36 54.87 3g5y s GLN 93 Cb 0.09 -0.11 -0.08 0.00 1.10 0.00 0.00 33.01 34.01 3g5y s GLN 93 CO 0.81 0.02 0.87 -0.06 -0.55 0.00 0.00 175.29 176.39 3g5y s PHE 94 N -0.47 3.91 0.38 1.67 0.08 -1.26 -3.17 117.98 119.12 3g5y s PHE 94 Ca -0.04 1.76 -0.24 0.00 0.12 0.00 0.00 56.93 58.54 3g5y s PHE 94 Cb -0.04 -2.91 -0.10 0.00 -0.57 0.00 0.00 43.02 39.41 3g5y s PHE 94 CO -0.00 0.42 0.98 -1.25 -0.10 0.00 0.00 175.22 175.27 3g5y s PRO 95 N -0.86 4.31 0.41 0.24 0.04 -1.26 -4.96 135.00 132.93 3g5y s PRO 95 Ca 0.40 1.33 -0.27 0.00 0.04 0.00 0.00 61.00 62.51 3g5y s PRO 95 Cb -0.24 -2.51 -0.09 0.00 0.04 0.00 0.00 34.50 31.70 3g5y s PRO 95 CO 0.29 0.02 1.41 -1.58 0.04 0.00 0.00 177.00 177.18 3g5y s TRP 96 N -1.80 2.63 0.09 0.56 0.51 -1.19 -4.65 118.94 115.09 3g5y s TRP 96 Ca 0.57 1.28 0.02 0.00 -2.12 0.00 0.00 56.10 55.85 3g5y s TRP 96 Cb -0.17 -3.87 -0.04 0.00 -0.81 0.00 0.00 33.47 28.58 3g5y s TRP 96 CO 0.22 -2.66 -0.07 0.95 -0.51 0.00 0.00 176.95 174.88 3g5y s THR 97 N -1.18 0.67 0.10 2.01 -4.23 -1.09 -4.99 115.64 106.93 3g5y s THR 97 Ca 0.56 -1.78 0.09 0.00 -1.18 0.00 0.00 61.69 59.38 3g5y s THR 97 Cb -0.43 -1.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 3g5y s THR 97 CO 0.56 -0.78 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.31 3g5y s PHE 98 N -3.22 2.51 0.78 3.99 0.40 -1.26 -0.34 117.98 120.83 3g5y s PHE 98 Ca 0.08 -0.28 -0.11 0.00 -0.60 0.00 0.00 56.93 56.02 3g5y s PHE 98 Cb 0.03 -1.36 0.06 0.00 0.51 0.00 0.00 43.02 42.25 3g5y s PHE 98 CO -0.04 0.34 1.10 0.20 0.70 0.00 0.00 175.22 177.52 3g5y s GLY 99 N -1.94 1.70 0.00 4.36 0.00 -0.23 -4.46 107.32 106.75 3g5y s GLY 99 Ca 0.17 0.30 0.28 0.00 0.00 0.00 0.00 44.72 45.47 3g5y s GLY 99 CO 0.08 0.66 1.98 0.61 0.00 0.00 0.00 173.10 176.43 3g5y n GLY 100 N -1.08 -1.07 0.00 0.20 0.00 -1.26 -4.65 105.19 97.33 3g5y n GLY 100 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3g5y n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g5y n GLY 101 N 0.93 0.79 2.85 -0.02 0.00 -1.26 -5.06 105.19 103.42 3g5y n GLY 101 Ca 0.16 -1.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.28 3g5y n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g5y s THR 102 N -2.92 0.25 -0.21 2.61 2.01 -0.38 -4.49 115.64 112.51 3g5y s THR 102 Ca 0.00 0.02 -0.07 0.00 0.31 0.00 0.00 61.69 61.95 3g5y s THR 102 Cb 0.00 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 3g5y s THR 102 CO 0.00 0.15 0.05 -0.55 -0.69 0.00 0.00 174.62 173.58 3g5y s SER 103 N 0.85 5.22 -0.16 3.53 0.15 -0.50 -1.30 113.70 121.49 3g5y s SER 103 Ca -0.09 -0.11 -0.05 0.00 0.70 0.00 0.00 55.95 56.40 3g5y s SER 103 Cb -0.12 -1.91 -0.03 0.00 -1.71 0.00 0.00 66.02 62.24 3g5y s SER 103 CO -0.01 0.06 0.01 -0.76 1.20 0.00 0.00 173.24 173.75 3g5y s LEU 104 N 1.03 3.56 0.06 3.45 1.43 -0.71 -0.80 118.68 126.70 3g5y s LEU 104 Ca 0.03 0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.21 3g5y s LEU 104 Cb -0.14 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 3g5y s LEU 104 CO 0.03 0.20 -0.17 -1.61 0.23 0.00 0.00 176.35 175.03 3g5y s GLU 105 N 0.17 1.05 -0.12 1.70 2.02 -0.28 -3.53 118.70 119.71 3g5y s GLU 105 Ca 0.02 -0.93 -0.10 0.00 0.02 0.00 0.00 54.97 53.98 3g5y s GLU 105 Cb -0.13 -1.14 -0.05 0.00 0.10 0.00 0.00 34.13 32.92 3g5y s GLU 105 CO 0.02 0.27 0.21 -1.50 0.02 0.00 0.00 175.26 174.28 3g5y s ILE 106 N -0.99 5.38 0.56 -1.63 2.07 -1.26 -1.52 121.20 123.81 3g5y s ILE 106 Ca 0.03 0.36 -0.18 0.00 -1.41 0.00 0.00 60.65 59.46 3g5y s ILE 106 Cb -0.09 -3.50 -0.05 0.00 0.13 0.00 0.00 42.46 38.95 3g5y s ILE 106 CO 0.02 0.55 1.07 -0.54 -1.91 0.00 0.00 174.94 174.14 3g5y s LYS 107 N -0.60 3.39 0.16 3.50 1.02 0.12 -4.85 119.74 122.47 3g5y s LYS 107 Ca 0.16 1.35 -0.23 0.00 0.02 0.00 0.00 55.97 57.27 3g5y s LYS 107 Cb -0.13 -2.03 0.07 0.00 -0.52 0.00 0.00 37.83 35.22 3g5y s LYS 107 CO 0.05 -0.78 0.63 0.50 -0.92 0.00 0.00 175.35 174.83 3g5y s ARG 108 N -3.69 1.30 0.54 1.68 3.52 -1.26 -4.87 118.95 116.17 3g5y s ARG 108 Ca 0.67 -0.51 -0.19 0.00 -0.13 0.00 0.00 55.73 55.57 3g5y s ARG 108 Cb -0.18 0.58 -0.06 0.00 -1.56 0.00 0.00 34.95 33.73 3g5y s ARG 108 CO 0.31 -0.57 1.12 0.00 -0.81 0.00 0.00 175.30 175.35 3g5y s ALA 109 N -3.73 2.71 0.40 6.12 0.00 -1.26 -4.95 121.76 121.05 3g5y s ALA 109 Ca 0.02 0.79 -0.26 0.00 0.00 0.00 0.00 51.96 52.52 3g5y s ALA 109 Cb -0.01 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 3g5y s ALA 109 CO -0.11 -0.73 1.29 -0.25 0.00 0.00 0.00 175.76 175.96 3g5y n ASP 110 N -1.29 2.69 -3.79 0.00 9.92 -1.26 -4.78 116.55 118.03 3g5y n ASP 110 Ca 0.11 1.14 -0.13 0.00 -0.53 0.00 0.00 54.79 55.37 3g5y n ASP 110 Cb 0.51 -1.51 -0.14 0.00 -0.64 0.00 0.00 41.12 39.34 3g5y n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3g5y s ALA 111 N -1.17 -0.14 0.44 2.24 0.00 0.73 -4.91 121.76 118.96 3g5y s ALA 111 Ca 0.59 0.40 -0.22 0.00 0.00 0.00 0.00 51.96 52.73 3g5y s ALA 111 Cb -0.52 -0.27 -0.08 0.00 0.00 0.00 0.00 23.12 22.24 3g5y s ALA 111 CO 0.59 -0.10 1.06 0.00 0.00 0.00 0.00 175.76 177.32 3g5y s ALA 112 N 0.72 2.98 0.55 0.00 0.00 -1.26 -1.25 121.76 123.50 3g5y s ALA 112 Ca -0.06 0.70 -0.20 0.00 0.00 0.00 0.00 51.96 52.41 3g5y s ALA 112 Cb -0.08 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 3g5y s ALA 112 CO -0.03 -0.32 1.18 -1.25 0.00 0.00 0.00 175.76 175.34 3g5y s PRO 113 N -2.80 3.26 -0.32 0.00 0.04 -1.26 -4.51 135.00 129.41 3g5y s PRO 113 Ca 0.62 1.75 -0.14 0.00 0.04 0.00 0.00 61.00 63.28 3g5y s PRO 113 Cb -0.21 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 3g5y s PRO 113 CO 0.26 -0.96 0.31 0.99 0.04 0.00 0.00 177.00 177.63 3g5y s THR 114 N -1.64 5.22 -0.17 1.26 2.01 0.14 -4.86 115.64 117.60 3g5y s THR 114 Ca 0.73 0.09 -0.06 0.00 0.31 0.00 0.00 61.69 62.77 3g5y s THR 114 Cb -0.28 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 3g5y s THR 114 CO 0.32 0.03 0.02 -0.69 -0.69 0.00 0.00 174.62 173.60 3g5y s VAL 115 N 1.91 4.38 -0.02 3.82 1.01 -1.26 -0.78 120.40 129.47 3g5y s VAL 115 Ca 0.10 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.93 3g5y s VAL 115 Cb -0.17 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 3g5y s VAL 115 CO 0.11 0.47 -0.12 -0.44 0.00 0.00 0.00 175.10 175.13 3g5y s SER 116 N 0.39 1.43 0.05 3.32 0.01 -0.59 -4.96 113.70 113.36 3g5y s SER 116 Ca -0.00 -0.22 0.09 0.00 1.31 0.00 0.00 55.95 57.12 3g5y s SER 116 Cb -0.13 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.82 3g5y s SER 116 CO 0.01 0.12 -0.25 -0.51 0.41 0.00 0.00 173.24 173.03 3g5y s ILE 117 N -0.11 2.02 -0.04 1.44 2.07 -1.26 -1.24 121.20 124.08 3g5y s ILE 117 Ca 0.02 -1.36 -0.00 0.00 -1.41 0.00 0.00 60.65 57.90 3g5y s ILE 117 Cb -0.06 -1.74 0.03 0.00 0.13 0.00 0.00 42.46 40.82 3g5y s ILE 117 CO 0.00 0.31 0.01 -0.36 -1.91 0.00 0.00 174.94 172.99 3g5y s PHE 118 N -0.82 0.35 0.87 3.50 0.40 0.75 -4.99 117.98 118.05 3g5y s PHE 118 Ca 0.11 0.00 -0.11 0.00 -0.60 0.00 0.00 56.93 56.33 3g5y s PHE 118 Cb -0.10 -0.50 0.11 0.00 0.51 0.00 0.00 43.02 43.05 3g5y s PHE 118 CO 0.02 -0.17 1.09 -1.25 0.70 0.00 0.00 175.22 175.61 3g5y s PRO 119 N 1.34 1.47 0.56 0.24 0.04 -1.26 -1.73 135.00 135.66 3g5y s PRO 119 Ca -0.05 0.96 -0.20 0.00 0.04 0.00 0.00 61.00 61.75 3g5y s PRO 119 Cb -0.13 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 3g5y s PRO 119 CO -0.02 -2.13 1.25 -2.14 0.04 0.00 0.00 177.00 173.99 3g5y s PRO 120 N -4.90 3.10 0.50 0.56 0.02 -1.10 -4.84 135.00 128.35 3g5y s PRO 120 Ca 0.63 1.94 -0.19 0.00 0.02 0.00 0.00 61.00 63.40 3g5y s PRO 120 Cb -0.18 -2.08 -0.08 0.00 0.02 0.00 0.00 34.50 32.18 3g5y s PRO 120 CO 0.57 -1.13 1.03 -1.54 -0.33 0.00 0.00 177.00 175.60 3g5y s SER 121 N -1.38 6.33 0.38 2.53 1.04 -1.26 -4.96 113.70 116.38 3g5y s SER 121 Ca 0.74 1.87 0.05 0.00 0.48 0.00 0.00 55.95 59.10 3g5y s SER 121 Cb -0.33 -2.55 0.77 0.00 0.10 0.00 0.00 66.02 64.00 3g5y s SER 121 CO 0.37 -0.79 2.02 0.71 0.98 0.00 0.00 173.24 176.53 3g5y h THR 122 N 1.39 1.10 -0.44 2.02 1.35 -2.00 -2.57 112.91 113.76 3g5y h THR 122 Ca -0.49 -0.24 0.03 0.00 -0.55 0.00 0.00 66.41 65.16 3g5y h THR 122 Cb 1.21 0.34 -0.03 0.00 -1.73 0.00 0.00 68.15 67.94 3g5y h THR 122 CO 0.59 0.13 0.24 -0.33 -0.25 0.00 0.00 175.52 175.90 3g5y h GLU 123 N 0.70 0.46 -0.64 4.72 3.07 -2.01 -2.82 114.58 118.07 3g5y h GLU 123 Ca 0.22 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.97 3g5y h GLU 123 Cb 0.03 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 3g5y h GLU 123 CO -0.06 0.31 0.09 0.37 -1.40 0.00 0.00 179.01 178.33 3g5y h GLN 124 N 0.48 1.07 -0.18 2.33 4.15 -1.80 -2.77 115.11 118.40 3g5y h GLN 124 Ca 0.18 -0.29 0.05 0.00 0.77 0.00 0.00 58.65 59.36 3g5y h GLN 124 Cb 0.06 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 3g5y h GLN 124 CO -0.11 0.99 0.13 -0.07 -1.93 0.00 0.00 178.83 177.85 3g5y h LEU 125 N 0.99 0.00 -2.60 -2.39 3.38 -1.24 -0.53 115.31 112.91 3g5y h LEU 125 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3g5y h LEU 125 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3g5y h LEU 125 CO 0.01 0.00 -0.01 0.71 0.09 0.00 0.00 178.44 179.24 3g5y h THR 126 N 0.00 0.24 -0.00 0.22 1.35 -1.30 -2.73 112.91 110.70 3g5y h THR 126 Ca 0.08 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 3g5y h THR 126 Cb 0.34 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 3g5y h THR 126 CO -0.00 0.01 -0.18 -1.54 -0.25 0.00 0.00 175.52 173.56 3g5y n SER 127 N -3.41 0.37 0.00 5.36 3.41 -0.21 -4.95 113.62 114.20 3g5y n SER 127 Ca -0.03 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 3g5y n SER 127 Cb 0.11 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 3g5y n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g5y n GLY 128 N 1.39 0.76 3.46 5.00 0.00 -1.03 -5.03 105.19 109.75 3g5y n GLY 128 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 3g5y n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g5y s GLY 129 N -1.66 1.87 -0.06 -0.02 0.00 -1.26 -0.41 107.32 105.78 3g5y s GLY 129 Ca 0.00 -1.88 -0.02 0.00 0.00 0.00 0.00 44.72 42.81 3g5y s GLY 129 CO 0.00 -1.94 0.11 0.00 0.00 0.00 0.00 173.10 171.27 3g5y s ALA 130 N -2.62 -0.02 -0.05 3.20 0.00 0.11 -3.72 121.76 118.66 3g5y s ALA 130 Ca 0.29 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.71 3g5y s ALA 130 Cb -0.03 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 3g5y s ALA 130 CO 0.14 -0.42 -0.13 -1.12 0.00 0.00 0.00 175.76 174.22 3g5y s SER 131 N 1.94 4.11 -0.12 0.00 0.01 -1.26 -0.52 113.70 117.86 3g5y s SER 131 Ca 0.00 -0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.11 3g5y s SER 131 Cb -0.12 -0.90 -0.00 0.00 0.21 0.00 0.00 66.02 65.20 3g5y s SER 131 CO -0.05 0.34 -0.19 -0.69 0.41 0.00 0.00 173.24 173.07 3g5y s VAL 132 N -0.72 2.47 -0.05 3.43 1.01 0.36 -2.70 120.40 124.20 3g5y s VAL 132 Ca 0.11 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.28 3g5y s VAL 132 Cb -0.11 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 3g5y s VAL 132 CO 0.01 0.54 -0.23 -0.69 0.00 0.00 0.00 175.10 174.73 3g5y s VAL 133 N 0.41 2.28 -0.08 2.92 1.01 -0.71 -0.52 120.40 125.71 3g5y s VAL 133 Ca -0.14 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 60.86 3g5y s VAL 133 Cb -0.17 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.38 3g5y s VAL 133 CO 0.06 0.57 -0.13 0.00 0.00 0.00 0.00 175.10 175.61 3g5y s PHE 135 N 0.86 3.31 -0.51 0.00 0.08 -0.37 -0.75 117.98 120.60 3g5y s PHE 135 Ca -0.10 0.18 -0.08 0.00 0.12 0.00 0.00 56.93 57.04 3g5y s PHE 135 Cb -0.15 -2.12 0.13 0.00 -0.57 0.00 0.00 43.02 40.31 3g5y s PHE 135 CO 0.01 0.20 0.37 -0.51 -0.10 0.00 0.00 175.22 175.19 3g5y s LEU 136 N 0.40 5.64 0.07 -0.37 1.02 0.11 -1.53 118.68 124.02 3g5y s LEU 136 Ca 0.05 -2.12 0.05 0.00 0.02 0.00 0.00 54.13 52.13 3g5y s LEU 136 Cb -0.12 -1.97 -0.04 0.00 0.02 0.00 0.00 46.19 44.08 3g5y s LEU 136 CO -0.01 -0.62 -0.04 0.20 0.02 0.00 0.00 176.35 175.90 3g5y s ASN 137 N 2.23 4.77 -1.18 2.29 0.01 0.04 -0.57 114.94 122.53 3g5y s ASN 137 Ca 0.09 -0.22 -0.05 0.00 -0.71 0.00 0.00 52.86 51.96 3g5y s ASN 137 Cb -0.24 -1.08 -0.02 0.00 0.41 0.00 0.00 41.25 40.33 3g5y s ASN 137 CO -0.02 0.20 0.84 0.59 -1.51 0.00 0.00 177.10 177.20 3g5y n ASN 138 N 0.83 -3.65 -4.68 -1.22 4.13 -0.50 -0.68 115.26 109.49 3g5y n ASN 138 Ca -0.13 -0.78 -0.24 0.00 1.68 0.00 0.00 54.58 55.11 3g5y n ASN 138 Cb 0.52 -4.50 -0.07 0.00 -1.54 0.00 0.00 39.78 34.19 3g5y n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3g5y s PHE 139 N -3.49 2.82 -0.18 3.10 -0.71 -0.00 -4.62 117.98 114.90 3g5y s PHE 139 Ca 0.22 -0.17 -0.14 0.00 -1.04 0.00 0.00 56.93 55.80 3g5y s PHE 139 Cb -0.05 -1.29 0.05 0.00 -1.21 0.00 0.00 43.02 40.52 3g5y s PHE 139 CO 0.78 0.57 0.46 -0.47 -1.34 0.00 0.00 175.22 175.22 3g5y s TYR 140 N -2.09 -0.57 1.04 3.49 6.14 -0.38 -0.48 117.35 124.50 3g5y s TYR 140 Ca 0.30 1.31 -0.18 0.00 0.64 0.00 0.00 57.07 59.14 3g5y s TYR 140 Cb -0.08 0.23 0.24 0.00 0.42 0.00 0.00 41.96 42.78 3g5y s TYR 140 CO 0.20 -0.29 1.32 -0.35 0.64 0.00 0.00 175.55 177.06 3g5y n PRO 141 N 3.41 -1.63 0.08 4.97 -0.04 -1.26 -0.19 135.00 140.34 3g5y n PRO 141 Ca -0.17 -2.04 0.04 0.00 -0.04 0.00 0.00 63.50 61.29 3g5y n PRO 141 Cb 0.56 -1.44 0.45 0.00 -0.04 0.00 0.00 33.50 33.04 3g5y n PRO 141 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3g5y h LYS 142 N 0.00 0.36 -6.25 0.54 3.64 -1.98 -3.43 116.57 109.44 3g5y h LYS 142 Ca -0.44 -0.04 -0.55 0.00 -1.27 0.00 0.00 60.65 58.35 3g5y h LYS 142 Cb 1.22 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 3g5y h LYS 142 CO 0.30 0.30 0.98 -0.51 -2.27 0.00 0.00 179.45 178.26 3g5y s ASP 143 N -6.81 6.78 0.09 4.20 1.01 -1.26 -4.98 116.67 115.69 3g5y s ASP 143 Ca -0.07 2.05 -0.13 0.00 0.71 0.00 0.00 52.55 55.11 3g5y s ASP 143 Cb 0.17 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.57 3g5y s ASP 143 CO 0.72 -0.84 0.30 -0.51 0.21 0.00 0.00 175.17 175.05 3g5y s ILE 144 N 3.55 0.10 0.06 0.77 2.07 -1.26 -4.59 121.20 121.89 3g5y s ILE 144 Ca 0.66 -0.81 0.04 0.00 -1.41 0.00 0.00 60.65 59.13 3g5y s ILE 144 Cb -0.30 -1.15 -0.03 0.00 0.13 0.00 0.00 42.46 41.11 3g5y s ILE 144 CO 0.24 -0.45 -0.12 0.20 -1.91 0.00 0.00 174.94 172.91 3g5y s ASN 145 N -2.59 1.38 0.05 4.50 -0.87 -0.72 -5.00 114.94 111.68 3g5y s ASN 145 Ca 0.01 -0.57 0.09 0.00 -1.57 0.00 0.00 52.86 50.82 3g5y s ASN 145 Cb 0.02 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.25 41.20 3g5y s ASN 145 CO -0.09 -0.11 -0.25 0.54 -2.57 0.00 0.00 177.10 174.62 3g5y s VAL 146 N -1.25 2.05 -0.02 1.60 0.11 -1.26 -0.83 120.40 120.81 3g5y s VAL 146 Ca -0.04 -1.36 -0.01 0.00 -2.93 0.00 0.00 61.98 57.64 3g5y s VAL 146 Cb -0.10 -1.76 0.02 0.00 -1.53 0.00 0.00 36.38 33.01 3g5y s VAL 146 CO 0.01 0.33 0.04 -0.75 -3.33 0.00 0.00 175.10 171.40 3g5y s LYS 147 N -1.24 0.00 -0.15 1.54 2.20 -0.46 -4.99 119.74 116.64 3g5y s LYS 147 Ca 0.11 0.13 -0.06 0.00 -0.36 0.00 0.00 55.97 55.79 3g5y s LYS 147 Cb -0.10 -0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.06 3g5y s LYS 147 CO 0.02 -0.09 0.06 -1.58 -0.36 0.00 0.00 175.35 173.39 3g5y s TRP 148 N 0.60 3.28 -0.06 4.03 0.52 -1.26 -0.80 118.94 125.26 3g5y s TRP 148 Ca -0.05 0.16 0.06 0.00 0.02 0.00 0.00 56.10 56.29 3g5y s TRP 148 Cb -0.07 -1.99 -0.01 0.00 -1.15 0.00 0.00 33.47 30.26 3g5y s TRP 148 CO -0.02 0.31 -0.24 0.15 0.02 0.00 0.00 176.95 177.18 3g5y s LYS 149 N -0.14 2.46 -0.22 4.98 1.02 0.13 -0.82 119.74 127.15 3g5y s LYS 149 Ca 0.07 -0.86 -0.02 0.00 0.02 0.00 0.00 55.97 55.18 3g5y s LYS 149 Cb -0.12 -2.08 0.01 0.00 -0.52 0.00 0.00 37.83 35.12 3g5y s LYS 149 CO 0.01 0.35 -0.09 0.42 -0.92 0.00 0.00 175.35 175.12 3g5y s ILE 150 N -0.11 2.81 -1.71 2.17 1.01 -0.21 -0.84 121.20 124.32 3g5y s ILE 150 Ca -0.04 -0.84 -0.13 0.00 0.00 0.00 0.00 60.65 59.63 3g5y s ILE 150 Cb -0.14 -2.33 0.13 0.00 0.01 0.00 0.00 42.46 40.13 3g5y s ILE 150 CO 0.04 0.35 0.39 0.47 0.00 0.00 0.00 174.94 176.19 3g5y n ASP 151 N 4.69 -0.89 0.00 3.58 8.00 -0.48 -1.67 116.55 129.78 3g5y n ASP 151 Ca -0.18 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.10 3g5y n ASP 151 Cb 0.49 -1.84 0.00 0.00 -0.02 0.00 0.00 41.12 39.75 3g5y n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g5y n GLY 152 N -1.72 2.80 3.68 0.44 0.00 -1.26 -5.01 105.19 104.11 3g5y n GLY 152 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 3g5y n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g5y s SER 153 N -1.68 6.34 0.32 1.61 0.15 -0.67 -4.95 113.70 114.82 3g5y s SER 153 Ca 0.00 0.39 -0.29 0.00 0.70 0.00 0.00 55.95 56.75 3g5y s SER 153 Cb 0.00 -2.18 -0.12 0.00 -1.71 0.00 0.00 66.02 62.01 3g5y s SER 153 CO 0.00 -0.01 1.40 -0.62 1.20 0.00 0.00 173.24 175.22 3g5y n GLU 154 N 4.28 2.33 -3.93 5.44 1.02 -1.26 -1.04 120.64 127.47 3g5y n GLU 154 Ca -0.11 0.82 -0.30 0.00 -0.02 0.00 0.00 57.16 57.55 3g5y n GLU 154 Cb 0.51 -2.48 -0.16 0.00 -0.02 0.00 0.00 31.44 29.30 3g5y n GLU 154 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3g5y s ARG 155 N -1.44 1.63 -0.16 3.49 6.06 0.00 -4.88 118.95 123.65 3g5y s ARG 155 Ca 0.59 -0.80 -0.14 0.00 -2.50 0.00 0.00 55.73 52.88 3g5y s ARG 155 Cb -0.55 -2.37 -0.10 0.00 0.06 0.00 0.00 34.95 31.99 3g5y s ARG 155 CO 0.58 -0.51 0.09 0.37 -2.50 0.00 0.00 175.30 173.33 3g5y h GLN 156 N 8.02 0.00 -7.10 5.12 5.75 -1.95 -3.37 115.11 121.58 3g5y h GLN 156 Ca -0.22 0.00 -0.48 0.00 -0.15 0.00 0.00 58.65 57.80 3g5y h GLN 156 Cb 1.09 0.00 0.04 0.00 1.07 0.00 0.00 27.48 29.68 3g5y h GLN 156 CO 0.42 0.44 0.39 -0.80 -2.65 0.00 0.00 178.83 176.63 3g5y s ASN 157 N -6.12 6.15 0.00 -0.69 0.01 -1.26 -3.78 114.94 109.25 3g5y s ASN 157 Ca -0.17 1.94 0.00 0.00 -0.71 0.00 0.00 52.86 53.91 3g5y s ASN 157 Cb 0.02 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.13 3g5y s ASN 157 CO 0.36 -0.92 0.00 0.61 -1.51 0.00 0.00 177.10 175.64 3g5y n GLY 158 N -0.34 0.53 3.60 0.66 0.00 -1.26 -4.92 105.19 103.46 3g5y n GLY 158 Ca 0.09 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 3g5y n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g5y s VAL 159 N -2.00 4.01 -0.11 1.61 1.01 -1.25 -1.44 120.40 122.23 3g5y s VAL 159 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.65 3g5y s VAL 159 Cb 0.00 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 3g5y s VAL 159 CO 0.00 0.58 -0.19 -0.76 0.00 0.00 0.00 175.10 174.73 3g5y s LEU 160 N -0.55 2.41 -0.03 3.92 1.43 0.12 -4.95 118.68 121.03 3g5y s LEU 160 Ca 0.09 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 52.82 3g5y s LEU 160 Cb -0.12 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 3g5y s LEU 160 CO 0.02 0.17 -0.25 0.20 0.23 0.00 0.00 176.35 176.72 3g5y s ASN 161 N 0.31 3.00 -0.01 2.29 0.01 -1.26 -0.53 114.94 118.75 3g5y s ASN 161 Ca -0.14 -0.47 -0.03 0.00 -0.71 0.00 0.00 52.86 51.51 3g5y s ASN 161 Cb -0.17 -0.42 -0.00 0.00 0.41 0.00 0.00 41.25 41.07 3g5y s ASN 161 CO 0.07 0.30 0.06 -0.55 -1.51 0.00 0.00 177.10 175.47 3g5y s SER 162 N -0.52 0.02 0.09 -1.22 0.15 -0.12 -5.01 113.70 107.09 3g5y s SER 162 Ca 0.07 -0.08 0.03 0.00 0.70 0.00 0.00 55.95 56.67 3g5y s SER 162 Cb -0.10 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.32 3g5y s SER 162 CO -0.00 -0.16 -0.08 -1.66 1.20 0.00 0.00 173.24 172.54 3g5y s TRP 163 N -0.60 0.95 0.46 3.44 -2.14 -1.26 -0.74 118.94 119.04 3g5y s TRP 163 Ca -0.07 -0.75 -0.03 0.00 2.66 0.00 0.00 56.10 57.91 3g5y s TRP 163 Cb -0.04 -0.53 -0.03 0.00 -3.10 0.00 0.00 33.47 29.77 3g5y s TRP 163 CO 0.00 -0.07 0.73 0.95 -2.66 0.00 0.00 176.95 175.90 3g5y s THR 164 N -2.85 4.69 0.79 0.66 -4.23 -0.61 -5.02 115.64 109.08 3g5y s THR 164 Ca 0.07 -0.08 -0.11 0.00 -1.18 0.00 0.00 61.69 60.39 3g5y s THR 164 Cb -0.00 -3.77 0.07 0.00 1.34 0.00 0.00 72.50 70.14 3g5y s THR 164 CO -0.02 -0.67 1.09 -1.81 -0.54 0.00 0.00 174.62 172.67 3g5y s ASP 165 N -4.13 4.37 0.14 3.99 1.01 -1.26 -4.62 116.67 116.18 3g5y s ASP 165 Ca 0.46 1.67 -0.34 0.00 0.71 0.00 0.00 52.55 55.05 3g5y s ASP 165 Cb -0.10 -2.39 -0.14 0.00 1.01 0.00 0.00 42.92 41.30 3g5y s ASP 165 CO 0.42 -2.09 1.57 1.67 0.21 0.00 0.00 175.17 176.94 3g5y n GLN 166 N -3.55 2.05 -1.97 8.23 7.27 -1.26 -4.78 117.38 123.37 3g5y n GLN 166 Ca 0.08 0.74 -0.42 0.00 0.07 0.00 0.00 57.00 57.47 3g5y n GLN 166 Cb 0.54 -2.50 -0.03 0.00 2.41 0.00 0.00 30.24 30.66 3g5y n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3g5y s ASP 167 N 1.00 6.62 0.57 1.69 2.15 0.14 -4.90 116.67 123.94 3g5y s ASP 167 Ca 0.80 2.59 0.37 0.00 0.43 0.00 0.00 52.55 56.74 3g5y s ASP 167 Cb -0.71 -2.60 1.71 0.00 -0.30 0.00 0.00 42.92 41.03 3g5y s ASP 167 CO 0.39 -0.79 2.09 0.77 -0.17 0.00 0.00 175.17 177.46 3g5y h SER 168 N 6.59 0.00 0.01 -0.34 4.64 -1.90 -0.89 113.55 121.66 3g5y h SER 168 Ca -0.43 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.48 3g5y h SER 168 Cb 1.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.23 3g5y h SER 168 CO 0.89 0.00 -2.42 0.29 -0.87 0.00 0.00 176.83 174.72 3g5y n LYS 169 N -3.00 0.63 -0.03 4.77 5.02 -1.26 -4.68 118.16 119.61 3g5y n LYS 169 Ca -0.01 0.21 0.01 0.00 -2.02 0.00 0.00 58.31 56.51 3g5y n LYS 169 Cb 0.21 -1.53 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 3g5y n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3g5y n ASP 170 N -3.66 2.10 -1.56 4.39 5.75 -1.25 -5.01 116.55 117.32 3g5y n ASP 170 Ca -0.47 -1.93 -0.20 0.00 -0.01 0.00 0.00 54.79 52.18 3g5y n ASP 170 Cb 0.95 -0.04 -0.08 0.00 -1.03 0.00 0.00 41.12 40.92 3g5y n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3g5y n SER 171 N -0.27 -5.38 -4.89 -1.12 7.64 -0.34 -4.96 113.62 104.30 3g5y n SER 171 Ca 0.02 0.45 -0.21 0.00 1.01 0.00 0.00 58.87 60.14 3g5y n SER 171 Cb 0.27 -4.59 0.06 0.00 -1.01 0.00 0.00 64.21 58.94 3g5y n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3g5y s THR 172 N -2.75 2.47 0.25 0.44 -4.23 -1.26 -4.61 115.64 105.95 3g5y s THR 172 Ca 0.00 -0.71 0.11 0.00 -1.18 0.00 0.00 61.69 59.91 3g5y s THR 172 Cb 0.00 -2.76 -0.05 0.00 1.34 0.00 0.00 72.50 71.03 3g5y s THR 172 CO 0.00 0.00 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.64 3g5y s TYR 173 N -2.84 2.48 0.03 3.99 1.51 0.37 0.28 117.35 123.18 3g5y s TYR 173 Ca 0.60 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 56.38 3g5y s TYR 173 Cb -0.08 -1.12 -0.03 0.00 -0.11 0.00 0.00 41.96 40.62 3g5y s TYR 173 CO 0.40 0.63 -0.04 -1.12 -1.11 0.00 0.00 175.55 174.31 3g5y s SER 174 N -3.33 0.42 -0.01 2.29 0.01 -1.26 -0.82 113.70 111.00 3g5y s SER 174 Ca 0.28 -0.64 0.01 0.00 1.31 0.00 0.00 55.95 56.92 3g5y s SER 174 Cb -0.06 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.28 3g5y s SER 174 CO 0.16 -0.36 -0.02 -0.32 0.41 0.00 0.00 173.24 173.11 3g5y s MET 175 N -2.10 0.23 -0.06 12.44 0.00 0.27 -1.58 119.30 128.50 3g5y s MET 175 Ca -0.09 -0.07 0.04 0.00 0.00 0.00 0.00 55.69 55.57 3g5y s MET 175 Cb -0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 34.83 34.50 3g5y s MET 175 CO -0.03 0.03 -0.19 0.45 0.00 0.00 0.00 175.02 175.29 3g5y s SER 176 N 0.09 3.64 -0.10 1.11 0.15 0.08 0.08 113.70 118.74 3g5y s SER 176 Ca -0.01 -0.34 -0.00 0.00 0.70 0.00 0.00 55.95 56.31 3g5y s SER 176 Cb -0.03 -0.89 0.02 0.00 -1.71 0.00 0.00 66.02 63.42 3g5y s SER 176 CO -0.00 0.29 -0.07 -0.55 1.20 0.00 0.00 173.24 174.11 3g5y s SER 177 N -0.40 2.03 -0.25 5.45 0.15 0.07 -0.95 113.70 119.79 3g5y s SER 177 Ca 0.04 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.42 3g5y s SER 177 Cb -0.12 -0.78 0.04 0.00 -1.71 0.00 0.00 66.02 63.45 3g5y s SER 177 CO 0.02 -0.11 -0.08 -0.89 1.20 0.00 0.00 173.24 173.37 3g5y s THR 178 N 1.62 2.55 -0.19 6.45 2.01 0.31 -0.55 115.64 127.84 3g5y s THR 178 Ca 0.03 -1.29 -0.20 0.00 0.31 0.00 0.00 61.69 60.54 3g5y s THR 178 Cb -0.13 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 3g5y s THR 178 CO -0.06 0.11 0.58 -0.22 -0.69 0.00 0.00 174.62 174.33 3g5y s LEU 179 N 1.23 4.16 -0.11 4.42 2.96 0.32 -0.70 118.68 130.96 3g5y s LEU 179 Ca -0.03 0.78 0.02 0.00 -0.22 0.00 0.00 54.13 54.68 3g5y s LEU 179 Cb -0.18 -2.81 -0.01 0.00 0.50 0.00 0.00 46.19 43.69 3g5y s LEU 179 CO -0.05 -0.22 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.70 3g5y s THR 180 N 1.69 2.66 0.23 3.68 2.01 -0.52 -0.48 115.64 124.91 3g5y s THR 180 Ca 0.27 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.50 3g5y s THR 180 Cb -0.16 -2.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 3g5y s THR 180 CO 0.10 0.55 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.79 3g5y s LEU 181 N 0.21 2.31 0.59 4.42 1.43 0.32 -4.80 118.68 123.16 3g5y s LEU 181 Ca -0.11 -1.18 -0.19 0.00 -1.03 0.00 0.00 54.13 51.62 3g5y s LEU 181 Cb -0.16 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 3g5y s LEU 181 CO 0.06 -0.44 1.23 0.42 0.23 0.00 0.00 176.35 177.85 3g5y s THR 182 N -3.30 2.51 0.25 5.49 -4.23 -1.26 0.09 115.64 115.19 3g5y s THR 182 Ca 0.27 0.33 -0.03 0.00 -1.18 0.00 0.00 61.69 61.08 3g5y s THR 182 Cb 0.05 -3.14 0.23 0.00 1.34 0.00 0.00 72.50 70.98 3g5y s THR 182 CO 0.08 -0.06 1.72 0.50 -0.54 0.00 0.00 174.62 176.33 3g5y h LYS 183 N 0.94 0.43 -0.29 3.99 3.64 -0.94 -1.10 116.57 123.24 3g5y h LYS 183 Ca -0.51 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 58.90 3g5y h LYS 183 Cb 1.30 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 3g5y h LYS 183 CO 0.55 0.28 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.53 3g5y h ASP 184 N 0.44 -0.21 -0.51 4.20 3.32 -1.93 -0.09 116.42 121.64 3g5y h ASP 184 Ca 0.43 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.47 3g5y h ASP 184 Cb 0.68 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 3g5y h ASP 184 CO -0.42 -0.07 -0.02 -0.08 -1.72 0.00 0.00 179.24 176.93 3g5y h GLU 185 N 0.03 0.95 -0.61 3.56 4.81 -1.86 -2.70 114.58 118.76 3g5y h GLU 185 Ca 0.14 -0.29 0.03 0.00 -0.13 0.00 0.00 59.36 59.11 3g5y h GLU 185 Cb 0.20 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 3g5y h GLU 185 CO -0.27 0.95 0.37 -0.92 -0.73 0.00 0.00 179.01 178.40 3g5y h TYR 186 N 0.87 0.68 0.00 0.92 3.20 -0.83 -2.46 116.97 119.36 3g5y h TYR 186 Ca 0.16 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3g5y h TYR 186 Cb 0.53 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.59 3g5y h TYR 186 CO 0.03 0.38 0.00 0.39 -1.64 0.00 0.00 178.16 177.32 3g5y n GLU 187 N -4.75 0.84 0.00 1.82 1.02 -0.08 -2.98 120.64 116.51 3g5y n GLU 187 Ca 0.06 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.33 3g5y n GLU 187 Cb 0.10 -1.50 0.43 0.00 -0.02 0.00 0.00 31.44 30.45 3g5y n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3g5y n ARG 188 N -1.06 0.19 -4.26 3.49 1.74 -0.92 -4.95 116.66 110.88 3g5y n ARG 188 Ca 0.21 -0.08 -0.14 0.00 -0.77 0.00 0.00 57.85 57.07 3g5y n ARG 188 Cb 0.13 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.97 3g5y n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3g5y s HIS 189 N -2.87 1.29 -0.15 -1.55 3.76 -1.16 -5.10 115.29 109.52 3g5y s HIS 189 Ca 0.16 -0.91 -0.09 0.00 -0.15 0.00 0.00 55.06 54.07 3g5y s HIS 189 Cb 0.19 -0.72 -0.06 0.00 1.11 0.00 0.00 32.58 33.09 3g5y s HIS 189 CO 0.60 -0.07 -0.22 -1.71 -0.85 0.00 0.00 174.74 172.49 3g5y n ASN 190 N -0.26 1.30 -4.78 1.40 5.15 -1.26 -4.81 115.26 112.00 3g5y n ASN 190 Ca -0.08 0.22 -0.34 0.00 -0.60 0.00 0.00 54.58 53.78 3g5y n ASN 190 Cb 0.62 -0.52 -0.07 0.00 -0.53 0.00 0.00 39.78 39.28 3g5y n ASN 190 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3g5y s SER 191 N -6.38 5.73 -0.12 1.20 1.04 -1.26 0.15 113.70 114.06 3g5y s SER 191 Ca -0.22 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.41 3g5y s SER 191 Cb 0.07 -1.68 0.02 0.00 0.10 0.00 0.00 66.02 64.54 3g5y s SER 191 CO 0.29 0.30 -0.11 -0.31 0.98 0.00 0.00 173.24 174.40 3g5y s TYR 192 N -1.13 1.70 -0.06 5.02 2.02 0.01 -1.38 117.35 123.54 3g5y s TYR 192 Ca 0.21 -0.85 0.02 0.00 -0.37 0.00 0.00 57.07 56.08 3g5y s TYR 192 Cb -0.12 -1.32 0.01 0.00 -0.40 0.00 0.00 41.96 40.13 3g5y s TYR 192 CO 0.11 -0.52 -0.11 0.99 -1.57 0.00 0.00 175.55 174.45 3g5y s THR 193 N 1.44 1.02 -0.19 -0.71 2.01 -0.02 -1.51 115.64 117.68 3g5y s THR 193 Ca 0.01 -0.43 -0.06 0.00 0.31 0.00 0.00 61.69 61.52 3g5y s THR 193 Cb -0.13 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 3g5y s THR 193 CO -0.07 0.33 0.04 0.00 -0.69 0.00 0.00 174.62 174.23 3g5y s GLU 195 N 0.70 2.92 -0.26 0.00 2.02 0.02 -1.28 118.70 122.82 3g5y s GLU 195 Ca 0.02 -0.82 -0.09 0.00 0.02 0.00 0.00 54.97 54.10 3g5y s GLU 195 Cb -0.14 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.70 3g5y s GLU 195 CO 0.02 -0.00 0.13 0.00 0.02 0.00 0.00 175.26 175.43 3g5y s ALA 196 N 0.79 3.40 -0.21 5.21 0.00 0.39 -1.36 121.76 129.97 3g5y s ALA 196 Ca -0.08 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 50.75 3g5y s ALA 196 Cb -0.16 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 3g5y s ALA 196 CO -0.01 -0.43 0.05 0.99 0.00 0.00 0.00 175.76 176.36 3g5y s THR 197 N 1.52 4.44 0.02 0.00 2.01 -0.01 -1.18 115.64 122.44 3g5y s THR 197 Ca 0.06 -0.15 -0.11 0.00 0.31 0.00 0.00 61.69 61.81 3g5y s THR 197 Cb -0.15 -3.02 0.01 0.00 0.01 0.00 0.00 72.50 69.35 3g5y s THR 197 CO 0.07 0.41 0.22 -2.28 -0.69 0.00 0.00 174.62 172.35 3g5y s HIS 198 N 0.90 -0.02 0.57 4.92 5.04 -1.26 -1.76 115.29 123.68 3g5y s HIS 198 Ca 0.03 -0.09 0.27 0.00 -1.54 0.00 0.00 55.06 53.73 3g5y s HIS 198 Cb -0.14 0.01 1.59 0.00 0.04 0.00 0.00 32.58 34.08 3g5y s HIS 198 CO 0.02 -0.40 2.10 1.57 -2.34 0.00 0.00 174.74 175.70 3g5y h LYS 199 N 3.70 0.00 0.00 2.88 2.10 -1.95 -2.31 116.57 120.99 3g5y h LYS 199 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 3g5y h LYS 199 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3g5y h LYS 199 CO 0.44 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.14 3g5y n THR 200 N -3.96 0.73 -3.59 0.07 -2.24 -1.26 -4.66 114.28 99.37 3g5y n THR 200 Ca 0.02 0.18 -0.16 0.00 -2.27 0.00 0.00 64.05 61.82 3g5y n THR 200 Cb 0.33 -1.10 -0.07 0.00 -2.10 0.00 0.00 70.33 67.39 3g5y n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3g5y s SER 201 N -2.44 -0.64 0.38 3.42 0.15 -0.87 -4.97 113.70 108.74 3g5y s SER 201 Ca 0.06 0.91 0.20 0.00 0.70 0.00 0.00 55.95 57.82 3g5y s SER 201 Cb 0.03 0.83 0.62 0.00 -1.71 0.00 0.00 66.02 65.80 3g5y s SER 201 CO 0.07 -0.46 1.70 0.77 1.20 0.00 0.00 173.24 176.53 3g5y h SER 202 N 3.85 0.00 -3.15 5.45 4.64 -1.83 -3.41 113.55 119.10 3g5y h SER 202 Ca -0.28 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.39 3g5y h SER 202 Cb 1.15 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.14 3g5y h SER 202 CO 0.27 0.32 -0.59 0.42 -0.87 0.00 0.00 176.83 176.39 3g5y s THR 203 N -3.44 4.63 0.48 2.95 -4.23 -1.26 -5.06 115.64 109.70 3g5y s THR 203 Ca 0.02 -0.49 -0.23 0.00 -1.18 0.00 0.00 61.69 59.81 3g5y s THR 203 Cb 0.09 -3.13 -0.08 0.00 1.34 0.00 0.00 72.50 70.73 3g5y s THR 203 CO 0.68 0.32 1.17 -0.81 -0.54 0.00 0.00 174.62 175.44 3g5y n PRO 204 N 1.09 1.57 -2.79 3.99 -0.04 -1.26 -4.86 135.00 132.69 3g5y n PRO 204 Ca -0.12 0.57 -0.42 0.00 -0.04 0.00 0.00 63.50 63.48 3g5y n PRO 204 Cb 0.52 -2.30 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 3g5y n PRO 204 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3g5y s ILE 205 N -1.29 4.82 -0.15 0.52 1.01 -0.33 -4.90 121.20 120.88 3g5y s ILE 205 Ca 0.66 1.82 -0.01 0.00 0.00 0.00 0.00 60.65 63.12 3g5y s ILE 205 Cb -0.48 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 37.76 3g5y s ILE 205 CO 0.54 -0.02 -0.12 -0.69 0.00 0.00 0.00 174.94 174.66 3g5y s VAL 206 N 2.29 3.04 -0.05 2.92 1.01 -1.26 -0.47 120.40 127.88 3g5y s VAL 206 Ca 0.42 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.80 3g5y s VAL 206 Cb -0.17 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 3g5y s VAL 206 CO 0.13 0.50 -0.20 -0.54 0.00 0.00 0.00 175.10 174.99 3g5y s LYS 207 N 0.67 2.03 0.05 2.72 -0.14 -0.41 -5.02 119.74 119.64 3g5y s LYS 207 Ca -0.06 -0.71 -0.05 0.00 -1.36 0.00 0.00 55.97 53.79 3g5y s LYS 207 Cb -0.15 -1.75 -0.01 0.00 -1.68 0.00 0.00 37.83 34.23 3g5y s LYS 207 CO 0.02 0.29 0.09 0.45 -0.76 0.00 0.00 175.35 175.45 3g5y s SER 208 N -0.05 0.23 0.03 2.83 0.15 -1.26 -0.85 113.70 114.78 3g5y s SER 208 Ca -0.03 -0.66 -0.06 0.00 0.70 0.00 0.00 55.95 55.91 3g5y s SER 208 Cb -0.12 0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 64.43 3g5y s SER 208 CO 0.03 -0.58 0.10 0.72 1.20 0.00 0.00 173.24 174.71 3g5y s PHE 209 N -3.16 0.17 -0.11 3.44 -0.12 -0.57 -5.00 117.98 112.63 3g5y s PHE 209 Ca -0.00 -0.42 -0.01 0.00 -0.05 0.00 0.00 56.93 56.45 3g5y s PHE 209 Cb 0.02 -0.12 -0.02 0.00 -0.63 0.00 0.00 43.02 42.26 3g5y s PHE 209 CO -0.07 -0.34 -0.08 -0.80 -0.05 0.00 0.00 175.22 173.88 3g5y s ASN 210 N -1.90 4.49 0.45 1.98 0.01 -1.26 -0.81 114.94 117.90 3g5y s ASN 210 Ca -0.08 -0.15 0.11 0.00 -0.71 0.00 0.00 52.86 52.03 3g5y s ASN 210 Cb -0.03 -1.47 1.01 0.00 0.41 0.00 0.00 41.25 41.16 3g5y s ASN 210 CO -0.03 0.24 2.07 0.03 -1.51 0.00 0.00 177.10 177.91 3g5y h ARG 211 N 6.14 0.30 -0.18 -0.60 3.08 -0.61 -3.01 114.38 119.49 3g5y h ARG 211 Ca -0.36 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.66 3g5y h ARG 211 Cb 1.19 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.17 3g5y h ARG 211 CO 0.57 0.22 0.00 0.27 -1.07 0.00 0.00 179.97 179.96 3g5y n ASN 212 N -4.47 0.18 0.00 7.04 6.94 -1.26 -5.13 115.26 118.55 3g5y n ASN 212 Ca 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 54.58 52.85 3g5y n ASN 212 Cb 0.10 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 3g5y n ASN 212 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61