#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5h s GLU 4 N 0.00 4.69 -0.38 -4.13 -1.05 -1.17 -4.80 118.70 111.86 2g5h s GLU 4 Ca 0.00 1.61 -0.16 0.00 -0.15 0.00 0.00 54.97 56.26 2g5h s GLU 4 Cb 0.00 -3.15 0.00 0.00 -0.44 0.00 0.00 34.13 30.55 2g5h s GLU 4 CO 0.00 0.32 0.40 0.95 0.95 0.00 0.00 175.26 177.89 2g5h s THR 5 N -1.25 5.12 -0.15 1.83 -4.23 -1.26 -1.99 115.64 113.72 2g5h s THR 5 Ca 0.44 -0.12 -0.14 0.00 -1.18 0.00 0.00 61.69 60.69 2g5h s THR 5 Cb -0.28 -3.93 -0.05 0.00 1.34 0.00 0.00 72.50 69.59 2g5h s THR 5 CO 0.35 -0.25 0.32 -0.69 -0.54 0.00 0.00 174.62 173.81 2g5h s VAL 6 N 2.09 5.28 -0.03 2.29 1.01 0.18 -4.50 120.40 126.73 2g5h s VAL 6 Ca 0.12 0.61 -0.10 0.00 0.00 0.00 0.00 61.98 62.61 2g5h s VAL 6 Cb -0.17 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.57 2g5h s VAL 6 CO 0.13 0.39 0.23 0.27 0.00 0.00 0.00 175.10 176.11 2g5h s ILE 7 N 0.41 0.05 0.13 2.22 -4.36 -1.21 -0.80 121.20 117.65 2g5h s ILE 7 Ca 0.18 -0.44 0.04 0.00 -0.26 0.00 0.00 60.65 60.17 2g5h s ILE 7 Cb -0.13 -0.48 -0.04 0.00 1.25 0.00 0.00 42.46 43.06 2g5h s ILE 7 CO 0.05 -0.24 -0.10 -0.83 0.24 0.00 0.00 174.94 174.06 2g5h s GLY 8 N -0.99 1.00 -0.07 6.27 0.00 -0.25 -3.75 107.32 109.53 2g5h s GLY 8 Ca -0.11 -1.44 0.04 0.00 0.00 0.00 0.00 44.72 43.21 2g5h s GLY 8 CO 0.02 -1.54 -0.19 1.08 0.00 0.00 0.00 173.10 172.48 2g5h s LEU 9 N -3.07 1.92 -0.37 0.66 1.43 -1.26 -1.31 118.68 116.67 2g5h s LEU 9 Ca 0.15 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.72 2g5h s LEU 9 Cb 0.02 -1.11 0.03 0.00 0.03 0.00 0.00 46.19 45.16 2g5h s LEU 9 CO -0.00 0.14 0.21 -0.70 0.23 0.00 0.00 176.35 176.22 2g5h s GLU 10 N 0.24 2.85 -0.10 1.70 2.12 0.05 -1.62 118.70 123.96 2g5h s GLU 10 Ca -0.11 -1.06 0.02 0.00 0.36 0.00 0.00 54.97 54.19 2g5h s GLU 10 Cb -0.15 -3.73 -0.01 0.00 0.26 0.00 0.00 34.13 30.50 2g5h s GLU 10 CO 0.05 -0.69 -0.17 0.08 -0.54 0.00 0.00 175.26 173.99 2g5h s VAL 11 N 1.56 2.76 -0.00 3.70 1.01 0.12 -1.09 120.40 128.45 2g5h s VAL 11 Ca 0.02 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2g5h s VAL 11 Cb -0.19 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2g5h s VAL 11 CO 0.07 0.55 -0.12 -1.00 0.00 0.00 0.00 175.10 174.60 2g5h s HIS 12 N 0.01 2.75 -0.03 5.22 3.76 -0.92 0.66 115.29 126.74 2g5h s HIS 12 Ca -0.06 -0.13 0.04 0.00 -0.15 0.00 0.00 55.06 54.77 2g5h s HIS 12 Cb -0.15 -1.58 -0.00 0.00 1.11 0.00 0.00 32.58 31.96 2g5h s HIS 12 CO 0.05 0.29 -0.15 0.08 -0.85 0.00 0.00 174.74 174.15 2g5h s VAL 13 N -0.90 1.26 -0.28 -0.90 1.01 -0.69 -0.79 120.40 119.11 2g5h s VAL 13 Ca 0.15 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 2g5h s VAL 13 Cb -0.11 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 2g5h s VAL 13 CO 0.05 0.37 0.64 -1.61 0.00 0.00 0.00 175.10 174.54 2g5h s GLU 14 N -0.04 4.02 0.16 2.72 2.02 -0.69 -1.74 118.70 125.15 2g5h s GLU 14 Ca -0.01 0.46 -0.30 0.00 0.02 0.00 0.00 54.97 55.14 2g5h s GLU 14 Cb -0.09 -3.68 -0.07 0.00 0.10 0.00 0.00 34.13 30.38 2g5h s GLU 14 CO 0.01 -0.49 0.96 -0.51 0.02 0.00 0.00 175.26 175.25 2g5h s LEU 15 N 2.57 4.55 -1.16 1.80 1.02 -0.32 -4.44 118.68 122.71 2g5h s LEU 15 Ca 0.26 1.86 -0.10 0.00 0.02 0.00 0.00 54.13 56.17 2g5h s LEU 15 Cb -0.15 -3.60 0.24 0.00 0.02 0.00 0.00 46.19 42.70 2g5h s LEU 15 CO 0.10 0.00 1.27 2.29 0.02 0.00 0.00 176.35 180.03 2g5h n LYS 16 N 2.34 3.53 -3.05 1.70 2.85 -0.36 -4.70 118.16 120.46 2g5h n LYS 16 Ca 0.01 -4.22 -0.18 0.00 -1.05 0.00 0.00 58.31 52.87 2g5h n LYS 16 Cb 0.48 -2.73 0.01 0.00 -0.65 0.00 0.00 35.03 32.14 2g5h n LYS 16 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2g5h s THR 17 N -0.30 2.90 -0.03 0.58 -4.23 -1.26 -4.97 115.64 108.33 2g5h s THR 17 Ca 0.36 -1.03 -0.18 0.00 -1.18 0.00 0.00 61.69 59.66 2g5h s THR 17 Cb -0.06 -2.92 -0.11 0.00 1.34 0.00 0.00 72.50 70.74 2g5h s THR 17 CO -0.04 0.00 0.78 0.44 -0.54 0.00 0.00 174.62 175.26 2g5h h ASP 18 N 0.63 -0.43 -1.45 3.99 5.19 -1.96 -3.39 116.42 118.99 2g5h h ASP 18 Ca -0.39 -0.08 -0.45 0.00 -0.62 0.00 0.00 57.03 55.49 2g5h h ASP 18 Cb 1.28 0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.90 2g5h h ASP 18 CO 0.46 0.01 -0.30 -0.94 -3.12 0.00 0.00 179.24 175.35 2g5h s SER 19 N -5.00 5.43 1.07 6.45 1.04 -1.26 0.11 113.70 121.55 2g5h s SER 19 Ca -0.10 -0.54 -0.15 0.00 0.48 0.00 0.00 55.95 55.63 2g5h s SER 19 Cb 0.01 -0.61 0.23 0.00 0.10 0.00 0.00 66.02 65.75 2g5h s SER 19 CO 0.33 -0.74 1.12 -0.54 0.98 0.00 0.00 173.24 174.40 2g5h s LYS 20 N -4.28 -0.20 0.13 4.02 1.02 0.72 -4.48 119.74 116.67 2g5h s LYS 20 Ca 0.53 0.17 -0.17 0.00 0.02 0.00 0.00 55.97 56.52 2g5h s LYS 20 Cb -0.08 -1.69 -0.02 0.00 -0.52 0.00 0.00 37.83 35.52 2g5h s LYS 20 CO 0.31 -3.08 1.71 1.98 -0.92 0.00 0.00 175.35 175.36 2g5h h MET 21 N -2.13 0.51 0.00 1.68 1.85 -1.60 -3.32 114.93 111.91 2g5h h MET 21 Ca -0.50 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 58.52 2g5h h MET 21 Cb 1.31 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 33.25 2g5h h MET 21 CO 0.47 0.46 -0.10 1.19 -0.40 0.00 0.00 176.91 178.52 2g5h n PHE 22 N -4.74 0.00 -3.71 1.39 3.72 -1.25 -0.68 117.46 112.20 2g5h n PHE 22 Ca -0.01 -0.60 -0.14 0.00 -0.05 0.00 0.00 57.45 56.66 2g5h n PHE 22 Cb 0.10 -0.09 -0.09 0.00 -0.94 0.00 0.00 39.48 38.46 2g5h n PHE 22 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2g5h s SER 23 N -1.83 -0.42 0.02 4.37 0.15 -1.24 -1.55 113.70 113.20 2g5h s SER 23 Ca 0.16 0.67 0.11 0.00 0.70 0.00 0.00 55.95 57.59 2g5h s SER 23 Cb 0.14 0.72 0.48 0.00 -1.71 0.00 0.00 66.02 65.65 2g5h s SER 23 CO 0.01 -0.28 1.36 -0.81 1.20 0.00 0.00 173.24 174.72 2g5h n PRO 24 N 2.22 0.01 -1.52 5.44 -0.04 -1.26 -1.85 135.00 138.00 2g5h n PRO 24 Ca -0.16 0.33 -0.40 0.00 -0.04 0.00 0.00 63.50 63.23 2g5h n PRO 24 Cb 0.57 -1.52 0.03 0.00 -0.04 0.00 0.00 33.50 32.53 2g5h n PRO 24 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2g5h n SER 25 N -1.54 -0.19 -4.75 3.54 7.64 -1.26 -4.48 113.62 112.58 2g5h n SER 25 Ca 0.02 0.86 -0.36 0.00 1.01 0.00 0.00 58.87 60.41 2g5h n SER 25 Cb 0.13 -1.23 0.04 0.00 -1.01 0.00 0.00 64.21 62.14 2g5h n SER 25 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2g5h s PRO 26 N -2.04 2.87 0.21 1.43 0.02 -1.26 -0.20 135.00 136.02 2g5h s PRO 26 Ca 0.67 1.80 0.24 0.00 0.02 0.00 0.00 61.00 63.73 2g5h s PRO 26 Cb -0.51 -1.92 0.34 0.00 0.02 0.00 0.00 34.50 32.43 2g5h s PRO 26 CO 0.55 -1.28 1.37 0.00 -0.33 0.00 0.00 177.00 177.31 2g5h h ALA 27 N 0.71 0.70 -3.10 -1.55 0.00 0.60 -3.41 119.26 113.21 2g5h h ALA 27 Ca -0.50 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 53.76 2g5h h ALA 27 Cb 1.30 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.84 2g5h h ALA 27 CO 0.54 0.00 -0.68 -1.58 0.00 0.00 0.00 179.25 177.53 2g5h s HIS 28 N -3.21 3.01 0.27 0.00 5.65 -1.26 -5.02 115.29 114.73 2g5h s HIS 28 Ca 0.05 -0.58 0.11 0.00 0.25 0.00 0.00 55.06 54.90 2g5h s HIS 28 Cb 0.11 -2.08 -0.05 0.00 -1.18 0.00 0.00 32.58 29.38 2g5h s HIS 28 CO 0.71 -0.31 -0.15 -0.59 -0.65 0.00 0.00 174.74 173.75 2g5h s PHE 29 N 1.10 2.40 0.00 3.88 -0.71 -1.26 -5.10 117.98 118.29 2g5h s PHE 29 Ca 0.02 -0.30 0.00 0.00 -1.04 0.00 0.00 56.93 55.61 2g5h s PHE 29 Cb -0.14 -1.06 0.00 0.00 -1.21 0.00 0.00 43.02 40.60 2g5h s PHE 29 CO 0.01 0.67 0.00 0.41 -1.34 0.00 0.00 175.22 174.97 2g5h n GLY 30 N -0.60 -0.19 0.01 1.99 0.00 -1.26 -4.99 105.19 100.14 2g5h n GLY 30 Ca -0.06 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.29 2g5h n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5h n ALA 31 N -3.00 2.64 -2.63 4.61 0.00 -1.26 -4.78 120.51 116.08 2g5h n ALA 31 Ca 0.00 -0.16 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 2g5h n ALA 31 Cb 0.00 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 2g5h n ALA 31 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2g5h s GLU 32 N -3.01 4.06 0.34 0.00 2.12 -1.26 -5.00 118.70 115.94 2g5h s GLU 32 Ca 0.13 1.07 -0.29 0.00 0.36 0.00 0.00 54.97 56.24 2g5h s GLU 32 Cb 0.18 -3.74 -0.11 0.00 0.26 0.00 0.00 34.13 30.72 2g5h s GLU 32 CO 0.58 -0.92 1.45 -1.25 -0.54 0.00 0.00 175.26 174.58 2g5h s PRO 33 N 3.68 4.20 -1.52 4.30 0.04 -1.26 -3.24 135.00 141.20 2g5h s PRO 33 Ca 0.46 2.44 -0.05 0.00 0.04 0.00 0.00 61.00 63.89 2g5h s PRO 33 Cb -0.12 -3.02 0.02 0.00 0.04 0.00 0.00 34.50 31.41 2g5h s PRO 33 CO 0.16 -0.44 0.54 0.09 0.04 0.00 0.00 177.00 177.40 2g5h n ASN 34 N 1.00 -5.69 -0.16 6.66 3.02 -1.26 -4.84 115.26 113.99 2g5h n ASN 34 Ca 0.02 -0.28 0.03 0.00 -0.03 0.00 0.00 54.58 54.33 2g5h n ASN 34 Cb 0.40 -4.62 0.00 0.00 -0.61 0.00 0.00 39.78 34.95 2g5h n ASN 34 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2g5h n SER 35 N -2.45 1.01 -2.43 6.41 3.41 -1.20 -4.59 113.62 113.78 2g5h n SER 35 Ca -0.11 -1.00 -0.30 0.00 -0.26 0.00 0.00 58.87 57.20 2g5h n SER 35 Cb 0.61 0.45 0.03 0.00 -0.26 0.00 0.00 64.21 65.04 2g5h n SER 35 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2g5h n ASN 36 N -0.29 5.89 -3.94 4.04 5.15 -1.26 -5.03 115.26 119.82 2g5h n ASN 36 Ca 0.03 -3.77 -0.24 0.00 -0.60 0.00 0.00 54.58 50.01 2g5h n ASN 36 Cb 0.14 -0.65 -0.08 0.00 -0.53 0.00 0.00 39.78 38.66 2g5h n ASN 36 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2g5h s THR 37 N -5.07 0.43 0.37 -0.44 -4.23 -1.26 -4.70 115.64 100.73 2g5h s THR 37 Ca 0.52 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.96 2g5h s THR 37 Cb 0.43 -2.39 0.03 0.00 1.34 0.00 0.00 72.50 71.90 2g5h s THR 37 CO -0.15 0.00 0.61 0.54 -0.54 0.00 0.00 174.62 175.08 2g5h s ASN 38 N -3.53 0.56 0.50 3.99 2.20 -1.26 -5.00 114.94 112.41 2g5h s ASN 38 Ca 0.29 -1.36 0.20 0.00 -0.94 0.00 0.00 52.86 51.05 2g5h s ASN 38 Cb 0.03 0.75 1.27 0.00 -2.00 0.00 0.00 41.25 41.30 2g5h s ASN 38 CO 0.18 -1.48 2.03 -0.37 -2.94 0.00 0.00 177.10 174.52 2g5h h VAL 39 N 2.05 0.85 0.62 3.54 -1.51 -2.00 -0.37 116.25 119.43 2g5h h VAL 39 Ca -0.30 -0.04 -0.03 0.00 -1.23 0.00 0.00 66.70 65.10 2g5h h VAL 39 Cb 1.24 0.73 0.01 0.00 -2.13 0.00 0.00 31.29 31.14 2g5h h VAL 39 CO 0.40 0.02 -0.30 0.40 -1.23 0.00 0.00 177.57 176.86 2g5h h ILE 40 N 0.11 0.00 -0.25 7.19 2.04 -1.93 -1.36 117.51 123.31 2g5h h ILE 40 Ca 0.19 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.77 2g5h h ILE 40 Cb 0.63 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2g5h h ILE 40 CO -0.02 0.00 0.19 0.44 0.00 0.00 0.00 178.15 178.76 2g5h h ASP 41 N -1.19 0.00 0.01 1.72 3.32 -1.85 0.18 116.42 118.62 2g5h h ASP 41 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2g5h h ASP 41 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2g5h h ASP 41 CO 0.14 0.00 -0.00 0.18 -1.72 0.00 0.00 179.24 177.83 2g5h n LEU 42 N -4.28 0.61 -3.69 1.55 4.77 -0.18 -4.84 117.00 110.94 2g5h n LEU 42 Ca 0.03 -0.19 -0.22 0.00 -0.03 0.00 0.00 56.01 55.59 2g5h n LEU 42 Cb 0.34 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2g5h n LEU 42 CO 0.33 0.10 -0.07 0.00 -1.33 0.00 0.00 177.39 176.42 2g5h n ALA 43 N -0.54 -2.09 -1.73 -1.18 0.00 0.64 -4.90 120.51 110.71 2g5h n ALA 43 Ca 0.22 -0.17 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 2g5h n ALA 43 Cb 0.21 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 17.38 2g5h n ALA 43 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2g5h s TYR 44 N -3.66 3.09 0.30 0.00 1.51 -0.56 -4.86 117.35 113.17 2g5h s TYR 44 Ca 0.06 1.52 -0.30 0.00 -1.01 0.00 0.00 57.07 57.34 2g5h s TYR 44 Cb -0.02 -2.97 -0.11 0.00 -0.11 0.00 0.00 41.96 38.75 2g5h s TYR 44 CO 0.82 -0.89 1.57 -1.25 -1.11 0.00 0.00 175.55 174.69 2g5h s PRO 45 N -3.90 4.13 0.00 -1.71 0.04 -1.26 -2.74 135.00 129.56 2g5h s PRO 45 Ca 0.63 2.56 0.00 0.00 0.04 0.00 0.00 61.00 64.24 2g5h s PRO 45 Cb -0.15 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2g5h s PRO 45 CO 0.32 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 177.16 2g5h n GLY 46 N 1.95 0.52 3.90 0.56 0.00 -1.26 -5.06 105.19 105.80 2g5h n GLY 46 Ca 0.07 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 2g5h n GLY 46 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g5h s VAL 47 N -2.00 4.97 0.13 1.61 -7.23 -1.11 -5.10 120.40 111.67 2g5h s VAL 47 Ca 0.00 0.16 0.09 0.00 -1.81 0.00 0.00 61.98 60.41 2g5h s VAL 47 Cb 0.00 -3.75 -0.04 0.00 0.56 0.00 0.00 36.38 33.15 2g5h s VAL 47 CO 0.00 -0.43 -0.21 -0.76 -0.31 0.00 0.00 175.10 173.40 2g5h s LEU 48 N -3.77 2.36 0.13 1.32 1.43 -1.26 -5.02 118.68 113.87 2g5h s LEU 48 Ca 0.46 -0.77 -0.25 0.00 -1.03 0.00 0.00 54.13 52.54 2g5h s LEU 48 Cb -0.10 -0.91 -0.07 0.00 0.03 0.00 0.00 46.19 45.13 2g5h s LEU 48 CO 0.32 0.04 0.76 -2.16 0.23 0.00 0.00 176.35 175.54 2g5h s PRO 49 N -2.30 4.53 -0.19 1.29 0.04 -1.26 -4.97 135.00 132.14 2g5h s PRO 49 Ca 0.11 1.12 -0.00 0.00 0.04 0.00 0.00 61.00 62.27 2g5h s PRO 49 Cb -0.08 -3.28 0.05 0.00 0.04 0.00 0.00 34.50 31.22 2g5h s PRO 49 CO 0.06 0.51 -0.05 0.08 0.04 0.00 0.00 177.00 177.63 2g5h s VAL 50 N -0.89 1.25 -0.02 -0.36 1.01 -0.59 -4.85 120.40 115.94 2g5h s VAL 50 Ca 0.36 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 2g5h s VAL 50 Cb -0.22 -1.47 -0.07 0.00 0.00 0.00 0.00 36.38 34.62 2g5h s VAL 50 CO 0.25 0.03 1.85 -0.69 0.00 0.00 0.00 175.10 176.54 2g5h s VAL 51 N 1.55 3.26 -0.34 2.92 1.01 -1.26 -3.67 120.40 123.88 2g5h s VAL 51 Ca -0.02 0.32 -0.28 0.00 0.00 0.00 0.00 61.98 62.00 2g5h s VAL 51 Cb -0.17 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 2g5h s VAL 51 CO -0.07 -0.04 1.77 0.21 0.00 0.00 0.00 175.10 176.97 2g5h s ASN 52 N 4.23 5.92 0.26 3.32 3.84 0.15 -4.92 114.94 127.74 2g5h s ASN 52 Ca 0.83 1.26 -0.03 0.00 0.21 0.00 0.00 52.86 55.12 2g5h s ASN 52 Cb -0.38 -2.53 0.40 0.00 -0.55 0.00 0.00 41.25 38.19 2g5h s ASN 52 CO 0.36 -1.69 1.86 0.50 -2.79 0.00 0.00 177.10 175.34 2g5h h LYS 53 N 12.71 1.05 -0.50 0.43 3.64 -1.93 -2.44 116.57 129.54 2g5h h LYS 53 Ca -0.33 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 58.89 2g5h h LYS 53 Cb 1.16 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 2g5h h LYS 53 CO 1.04 0.70 -0.07 -0.09 -2.27 0.00 0.00 179.45 178.76 2g5h h ARG 54 N 1.08 0.88 -0.75 1.90 2.43 -1.99 -2.17 114.38 115.77 2g5h h ARG 54 Ca 0.42 -0.29 0.10 0.00 -0.81 0.00 0.00 59.98 59.41 2g5h h ARG 54 Cb 0.21 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 2g5h h ARG 54 CO -0.19 0.92 0.49 0.00 -1.51 0.00 0.00 179.97 179.69 2g5h h ALA 55 N 1.12 1.85 -0.02 2.80 0.00 -1.85 0.22 119.26 123.37 2g5h h ALA 55 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2g5h h ALA 55 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2g5h h ALA 55 CO 0.03 -0.01 -0.04 0.28 0.00 0.00 0.00 179.25 179.51 2g5h h VAL 56 N 0.63 1.44 -1.00 0.00 2.07 -1.35 -0.53 116.25 117.51 2g5h h VAL 56 Ca 0.35 -1.36 0.11 0.00 0.82 0.00 0.00 66.70 66.62 2g5h h VAL 56 Cb 0.51 2.30 -0.08 0.00 -1.52 0.00 0.00 31.29 32.49 2g5h h VAL 56 CO -0.13 0.36 0.63 0.44 0.02 0.00 0.00 177.57 178.90 2g5h h ASP 57 N -0.47 0.94 0.53 0.57 5.19 -0.62 -0.17 116.42 122.38 2g5h h ASP 57 Ca 0.00 0.04 -0.21 0.00 -0.62 0.00 0.00 57.03 56.24 2g5h h ASP 57 Cb 0.61 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 2g5h h ASP 57 CO 0.01 0.52 -0.93 -0.50 -3.12 0.00 0.00 179.24 175.22 2g5h h TRP 58 N 1.02 0.39 -0.56 4.55 4.06 -0.62 -1.52 115.95 123.28 2g5h h TRP 58 Ca 0.49 -0.22 -0.10 0.00 2.06 0.00 0.00 58.89 61.12 2g5h h TRP 58 Cb 0.43 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.53 2g5h h TRP 58 CO -0.00 1.05 -0.03 0.00 -3.56 0.00 0.00 178.44 175.89 2g5h h ALA 59 N 0.88 0.76 -0.01 1.49 0.00 -0.26 -0.96 119.26 121.16 2g5h h ALA 59 Ca -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2g5h h ALA 59 Cb 1.57 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2g5h h ALA 59 CO 0.15 0.62 -0.03 0.00 0.00 0.00 0.00 179.25 179.98 2g5h n MET 60 N -4.21 1.26 -0.01 0.00 0.00 -0.15 -2.19 117.12 111.81 2g5h n MET 60 Ca 0.02 -0.53 -0.21 0.00 0.00 0.00 0.00 57.70 56.98 2g5h n MET 60 Cb 0.36 -1.49 -0.14 0.00 0.00 0.00 0.00 33.22 31.95 2g5h n MET 60 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2g5h n ARG 61 N -0.41 0.74 0.21 3.17 0.63 -0.58 -3.56 116.66 116.86 2g5h n ARG 61 Ca 0.19 0.29 0.09 0.00 -0.92 0.00 0.00 57.85 57.51 2g5h n ARG 61 Cb 0.27 -1.71 0.35 0.00 0.45 0.00 0.00 32.46 31.82 2g5h n ARG 61 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2g5h h ALA 62 N 0.01 0.94 0.09 5.13 0.00 -1.18 -2.71 119.26 121.53 2g5h h ALA 62 Ca -0.42 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.03 2g5h h ALA 62 Cb 1.97 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2g5h h ALA 62 CO 0.06 0.28 -1.14 0.00 0.00 0.00 0.00 179.25 178.45 2g5h h ALA 63 N 1.77 0.19 -0.15 0.00 0.00 -1.59 -2.92 119.26 116.58 2g5h h ALA 63 Ca -0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 54.91 54.05 2g5h h ALA 63 Cb 0.90 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2g5h h ALA 63 CO 0.03 0.91 -0.04 0.52 0.00 0.00 0.00 179.25 180.67 2g5h h MET 64 N 0.13 0.29 0.00 0.00 2.86 -1.60 -0.83 114.93 115.79 2g5h h MET 64 Ca -0.12 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2g5h h MET 64 Cb 1.83 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.47 2g5h h MET 64 CO 0.19 0.58 0.08 0.00 1.06 0.00 0.00 176.91 178.81 2g5h n ALA 65 N -2.35 0.88 -0.43 6.32 0.00 -1.03 0.16 120.51 124.06 2g5h n ALA 65 Ca -0.06 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2g5h n ALA 65 Cb 0.26 -0.95 0.27 0.00 0.00 0.00 0.00 19.45 19.03 2g5h n ALA 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g5h n LEU 66 N -1.67 3.82 -3.32 0.00 4.32 -0.37 -4.97 117.00 114.81 2g5h n LEU 66 Ca -0.00 -2.21 -0.24 0.00 -0.02 0.00 0.00 56.01 53.54 2g5h n LEU 66 Cb 0.09 -0.43 0.04 0.00 -1.62 0.00 0.00 43.42 41.50 2g5h n LEU 66 CO 0.03 0.83 0.08 0.59 -1.22 0.00 0.00 177.39 177.70 2g5h n ASN 67 N 0.94 -5.86 -4.95 -1.43 3.02 0.42 -1.73 115.26 105.68 2g5h n ASN 67 Ca 0.20 -0.42 -0.24 0.00 -0.03 0.00 0.00 54.58 54.09 2g5h n ASN 67 Cb 0.65 -4.69 -0.02 0.00 -0.61 0.00 0.00 39.78 35.10 2g5h n ASN 67 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2g5h s MET 68 N -6.01 3.46 -0.07 3.52 -1.94 -0.85 -4.00 119.30 113.41 2g5h s MET 68 Ca 0.44 -0.58 -0.28 0.00 -1.71 0.00 0.00 55.69 53.56 2g5h s MET 68 Cb -0.20 -2.88 -0.03 0.00 2.01 0.00 0.00 34.83 33.74 2g5h s MET 68 CO 0.54 0.42 0.89 -2.00 -0.01 0.00 0.00 175.02 174.87 2g5h s GLU 69 N -3.65 4.46 -0.06 2.03 2.12 0.28 -4.66 118.70 119.23 2g5h s GLU 69 Ca 0.36 1.22 -0.23 0.00 0.36 0.00 0.00 54.97 56.68 2g5h s GLU 69 Cb -0.10 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 2g5h s GLU 69 CO 0.30 -0.12 0.68 0.42 -0.54 0.00 0.00 175.26 175.99 2g5h s ILE 70 N 1.35 5.02 0.69 -3.70 -1.09 -1.26 -2.11 121.20 120.11 2g5h s ILE 70 Ca 0.46 1.41 -0.15 0.00 -2.23 0.00 0.00 60.65 60.13 2g5h s ILE 70 Cb -0.19 -4.02 0.02 0.00 -1.58 0.00 0.00 42.46 36.69 2g5h s ILE 70 CO 0.21 0.28 1.16 0.00 -1.23 0.00 0.00 174.94 175.36 2g5h s ALA 71 N 0.63 2.29 -0.24 9.38 0.00 -0.68 -4.95 121.76 128.19 2g5h s ALA 71 Ca 0.36 0.74 0.05 0.00 0.00 0.00 0.00 51.96 53.11 2g5h s ALA 71 Cb -0.18 -3.40 -0.19 0.00 0.00 0.00 0.00 23.12 19.35 2g5h s ALA 71 CO 0.18 -1.57 -0.12 2.41 0.00 0.00 0.00 175.76 176.66 2g5h n THR 72 N -2.52 1.48 -4.51 0.00 -1.04 -1.26 -4.59 114.28 101.84 2g5h n THR 72 Ca 0.12 -0.64 -0.33 0.00 -2.04 0.00 0.00 64.05 61.15 2g5h n THR 72 Cb 0.51 -1.22 -0.14 0.00 -1.82 0.00 0.00 70.33 67.66 2g5h n THR 72 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2g5h s GLU 73 N -2.52 3.34 -0.18 -2.82 2.02 -1.26 0.28 118.70 117.56 2g5h s GLU 73 Ca -0.28 -0.69 -0.05 0.00 0.02 0.00 0.00 54.97 53.97 2g5h s GLU 73 Cb 0.08 -2.71 0.09 0.00 0.10 0.00 0.00 34.13 31.69 2g5h s GLU 73 CO 0.66 0.07 0.32 0.45 0.02 0.00 0.00 175.26 176.79 2g5h s SER 74 N 0.71 0.32 0.42 -0.19 0.15 -0.30 -4.85 113.70 109.97 2g5h s SER 74 Ca -0.05 0.49 0.07 0.00 0.70 0.00 0.00 55.95 57.15 2g5h s SER 74 Cb -0.15 0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 65.03 2g5h s SER 74 CO 0.02 -0.26 0.22 -1.59 1.20 0.00 0.00 173.24 172.83 2g5h s LYS 75 N 2.49 2.28 0.22 5.44 0.00 -1.26 -1.43 119.74 127.48 2g5h s LYS 75 Ca 0.04 -1.80 0.05 0.00 0.00 0.00 0.00 55.97 54.26 2g5h s LYS 75 Cb -0.13 -2.05 -0.03 0.00 0.00 0.00 0.00 37.83 35.61 2g5h s LYS 75 CO -0.12 -0.15 0.28 -0.06 0.00 0.00 0.00 175.35 175.30 2g5h s PHE 76 N -2.59 3.33 0.15 1.78 0.40 -1.26 -4.76 117.98 115.03 2g5h s PHE 76 Ca 0.42 -0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.75 2g5h s PHE 76 Cb 0.02 -1.53 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 2g5h s PHE 76 CO 0.23 0.48 -0.03 -0.51 0.70 0.00 0.00 175.22 176.10 2g5h s ASP 77 N -3.72 1.26 -0.14 1.36 1.11 0.21 -0.50 116.67 116.25 2g5h s ASP 77 Ca 0.33 -1.12 -0.10 0.00 0.18 0.00 0.00 52.55 51.85 2g5h s ASP 77 Cb -0.09 0.10 -0.05 0.00 1.07 0.00 0.00 42.92 43.95 2g5h s ASP 77 CO 0.27 -0.52 0.18 -0.13 1.18 0.00 0.00 175.17 176.16 2g5h s ARG 78 N -3.88 3.87 -0.40 8.23 0.52 -0.54 0.85 118.95 127.60 2g5h s ARG 78 Ca 0.20 -0.08 -0.04 0.00 -0.52 0.00 0.00 55.73 55.29 2g5h s ARG 78 Cb 0.05 -3.31 0.10 0.00 0.52 0.00 0.00 34.95 32.31 2g5h s ARG 78 CO 0.01 0.52 0.20 0.21 0.02 0.00 0.00 175.30 176.26 2g5h s LYS 79 N -0.31 2.22 -0.17 3.54 2.20 -0.04 -3.32 119.74 123.86 2g5h s LYS 79 Ca 0.14 -1.66 -0.29 0.00 -0.36 0.00 0.00 55.97 53.80 2g5h s LYS 79 Cb -0.12 -3.59 -0.00 0.00 -1.51 0.00 0.00 37.83 32.61 2g5h s LYS 79 CO 0.03 -0.99 0.99 -0.80 -0.36 0.00 0.00 175.35 174.22 2g5h s ASN 80 N 1.86 7.13 -0.28 1.43 0.01 -0.22 -0.50 114.94 124.38 2g5h s ASN 80 Ca 0.05 1.41 -0.25 0.00 -0.71 0.00 0.00 52.86 53.36 2g5h s ASN 80 Cb -0.23 -2.53 0.09 0.00 0.41 0.00 0.00 41.25 39.00 2g5h s ASN 80 CO -0.02 -0.53 0.86 -0.72 -1.51 0.00 0.00 177.10 175.17 2g5h s TYR 81 N 2.54 -0.66 -0.15 2.20 1.13 0.24 -4.56 117.35 118.09 2g5h s TYR 81 Ca 0.45 1.59 -0.19 0.00 -1.41 0.00 0.00 57.07 57.50 2g5h s TYR 81 Cb -0.17 0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 40.98 2g5h s TYR 81 CO 0.12 -0.32 0.54 -0.06 -2.51 0.00 0.00 175.55 173.33 2g5h s PHE 82 N 0.37 3.46 -0.29 -3.49 0.40 -1.26 -3.97 117.98 113.19 2g5h s PHE 82 Ca 0.01 0.91 -0.16 0.00 -0.60 0.00 0.00 56.93 57.09 2g5h s PHE 82 Cb -0.05 -2.66 0.17 0.00 0.51 0.00 0.00 43.02 41.00 2g5h s PHE 82 CO -0.03 0.03 1.10 -0.47 0.70 0.00 0.00 175.22 176.54 2g5h s TYR 83 N 1.14 -0.36 0.41 0.36 5.04 -1.26 -5.06 117.35 117.62 2g5h s TYR 83 Ca 0.27 0.71 0.31 0.00 -2.44 0.00 0.00 57.07 55.93 2g5h s TYR 83 Cb -0.16 0.21 1.35 0.00 0.35 0.00 0.00 41.96 43.72 2g5h s TYR 83 CO 0.11 -0.18 1.38 -2.30 -1.34 0.00 0.00 175.55 173.22 2g5h n PRO 84 N 3.49 -0.03 -0.18 4.97 -0.02 -1.26 0.10 135.00 142.08 2g5h n PRO 84 Ca -0.18 1.08 0.09 0.00 -2.02 0.00 0.00 63.50 62.48 2g5h n PRO 84 Cb 0.57 -2.18 0.27 0.00 -0.02 0.00 0.00 33.50 32.13 2g5h n PRO 84 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2g5h n ASP 85 N -4.33 2.40 -3.59 2.55 5.68 -1.26 -4.39 116.55 113.61 2g5h n ASP 85 Ca 0.36 -1.90 -0.27 0.00 -0.50 0.00 0.00 54.79 52.48 2g5h n ASP 85 Cb 1.45 -0.23 -0.11 0.00 -1.14 0.00 0.00 41.12 41.09 2g5h n ASP 85 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2g5h n ASN 86 N 0.80 1.05 -0.31 -1.12 5.15 0.28 0.40 115.26 121.51 2g5h n ASN 86 Ca 0.17 -2.75 0.09 0.00 -0.60 0.00 0.00 54.58 51.48 2g5h n ASN 86 Cb 0.41 -0.64 0.25 0.00 -0.53 0.00 0.00 39.78 39.27 2g5h n ASN 86 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2g5h h PRO 87 N 5.43 0.63 0.00 1.20 0.13 -1.77 -2.30 132.00 135.32 2g5h h PRO 87 Ca 0.21 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.26 2g5h h PRO 87 Cb 0.84 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2g5h h PRO 87 CO 0.53 0.42 -0.22 0.87 -0.23 0.00 0.00 178.00 179.36 2g5h h LYS 88 N 0.65 0.00 0.00 0.86 1.57 -1.90 -3.46 116.57 114.29 2g5h h LYS 88 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2g5h h LYS 88 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2g5h h LYS 88 CO -0.37 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 178.73 2g5h n ALA 89 N -2.22 0.00 -3.64 3.86 0.00 -0.87 -5.01 120.51 112.64 2g5h n ALA 89 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2g5h n ALA 89 Cb 0.43 -0.35 -0.07 0.00 0.00 0.00 0.00 19.45 19.46 2g5h n ALA 89 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2g5h s TYR 90 N -2.00 -0.98 -0.19 0.00 -0.85 -1.25 -0.59 117.35 111.48 2g5h s TYR 90 Ca 0.00 2.03 -0.13 0.00 -0.52 0.00 0.00 57.07 58.46 2g5h s TYR 90 Cb 0.00 0.54 -0.05 0.00 0.38 0.00 0.00 41.96 42.84 2g5h s TYR 90 CO 0.00 -0.48 0.25 -1.14 -1.52 0.00 0.00 175.55 172.66 2g5h s GLN 91 N 1.34 4.19 -0.12 -3.49 0.74 0.34 -4.84 119.66 117.82 2g5h s GLN 91 Ca -0.08 -0.03 -0.29 0.00 0.05 0.00 0.00 55.36 55.01 2g5h s GLN 91 Cb -0.05 -3.47 -0.02 0.00 1.10 0.00 0.00 33.01 30.57 2g5h s GLN 91 CO -0.15 0.16 1.19 0.42 -0.55 0.00 0.00 175.29 176.36 2g5h s ILE 92 N 0.74 4.36 0.00 -2.34 1.01 -1.26 -0.86 121.20 122.85 2g5h s ILE 92 Ca 0.13 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.44 2g5h s ILE 92 Cb -0.13 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2g5h s ILE 92 CO 0.04 -0.08 0.00 -0.24 0.00 0.00 0.00 174.94 174.66 2g5h n SER 93 N 5.88 0.06 -3.82 3.58 2.88 0.25 -3.36 113.62 119.09 2g5h n SER 93 Ca 0.12 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.53 2g5h n SER 93 Cb 0.46 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.78 2g5h n SER 93 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2g5h s GLN 94 N 2.25 0.11 0.00 -1.46 -0.21 -1.23 0.67 119.66 119.78 2g5h s GLN 94 Ca 0.00 0.18 0.00 0.00 0.02 0.00 0.00 55.36 55.56 2g5h s GLN 94 Cb 0.00 0.01 0.00 0.00 1.00 0.00 0.00 33.01 34.02 2g5h s GLN 94 CO 0.00 -0.04 0.00 0.34 -2.12 0.00 0.00 175.29 173.47 2g5h n PHE 95 N 3.25 0.00 -2.58 0.91 7.35 -1.26 -4.90 117.46 120.23 2g5h n PHE 95 Ca -0.15 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.28 2g5h n PHE 95 Cb 0.58 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.42 2g5h n PHE 95 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2g5h s ASP 96 N -1.64 5.86 -1.30 -2.13 1.01 -1.26 -4.34 116.67 112.87 2g5h s ASP 96 Ca 0.00 0.71 -0.05 0.00 0.71 0.00 0.00 52.55 53.92 2g5h s ASP 96 Cb 0.00 -1.85 0.01 0.00 1.01 0.00 0.00 42.92 42.08 2g5h s ASP 96 CO 0.00 -0.84 1.07 0.00 0.21 0.00 0.00 175.17 175.61 2g5h n GLN 97 N -2.39 -7.10 -2.12 8.23 6.02 -1.26 -4.73 117.38 114.03 2g5h n GLN 97 Ca 0.03 0.81 -0.37 0.00 -0.01 0.00 0.00 57.00 57.46 2g5h n GLN 97 Cb 0.57 -5.82 0.01 0.00 1.02 0.00 0.00 30.24 26.02 2g5h n GLN 97 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2g5h s PRO 98 N -5.90 3.49 0.57 -1.09 0.04 -1.26 -4.35 135.00 126.49 2g5h s PRO 98 Ca 0.30 1.87 0.30 0.00 0.04 0.00 0.00 61.00 63.52 2g5h s PRO 98 Cb -0.14 -2.28 1.46 0.00 0.04 0.00 0.00 34.50 33.58 2g5h s PRO 98 CO 0.74 -0.80 1.88 0.97 0.04 0.00 0.00 177.00 179.83 2g5h h ILE 99 N 1.60 0.44 -3.56 0.56 2.10 -1.90 -3.41 117.51 113.35 2g5h h ILE 99 Ca -0.50 0.00 -0.30 0.00 1.08 0.00 0.00 64.86 65.14 2g5h h ILE 99 Cb 1.27 0.58 -0.33 0.00 -1.09 0.00 0.00 36.82 37.24 2g5h h ILE 99 CO 0.59 0.00 -0.73 -0.83 -1.08 0.00 0.00 178.15 176.09 2g5h s GLY 100 N -3.90 0.13 0.09 8.18 0.00 -0.68 -1.69 107.32 109.45 2g5h s GLY 100 Ca -0.04 0.21 0.03 0.00 0.00 0.00 0.00 44.72 44.91 2g5h s GLY 100 CO 0.64 0.54 -0.08 -0.54 0.00 0.00 0.00 173.10 173.67 2g5h s GLU 101 N 0.87 0.82 -0.52 2.90 2.02 -0.90 0.67 118.70 124.56 2g5h s GLU 101 Ca -0.08 -1.22 -0.29 0.00 0.02 0.00 0.00 54.97 53.41 2g5h s GLU 101 Cb -0.11 -0.34 0.04 0.00 0.10 0.00 0.00 34.13 33.82 2g5h s GLU 101 CO -0.02 0.03 0.65 0.09 0.02 0.00 0.00 175.26 176.02 2g5h n ASN 102 N 0.31 -5.72 -0.80 -0.19 3.02 -0.52 -0.56 115.26 110.80 2g5h n ASN 102 Ca -0.14 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 2g5h n ASN 102 Cb 0.59 -2.17 0.00 0.00 -0.61 0.00 0.00 39.78 37.59 2g5h n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g5h n GLY 103 N -0.50 5.82 3.69 7.41 0.00 0.21 -4.13 105.19 117.69 2g5h n GLY 103 Ca -0.10 -1.97 -0.02 0.00 0.00 0.00 0.00 46.02 43.93 2g5h n GLY 103 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g5h s TYR 104 N -0.29 -0.10 -0.03 1.61 1.13 -0.70 -0.23 117.35 118.74 2g5h s TYR 104 Ca 0.00 -0.11 -0.08 0.00 -1.41 0.00 0.00 57.07 55.47 2g5h s TYR 104 Cb 0.00 0.60 0.01 0.00 -1.10 0.00 0.00 41.96 41.47 2g5h s TYR 104 CO 0.00 -0.59 0.18 0.96 -2.51 0.00 0.00 175.55 173.60 2g5h s ILE 105 N -2.92 0.04 -0.08 -3.49 -4.36 -0.79 -4.48 121.20 105.13 2g5h s ILE 105 Ca 0.13 -0.36 -0.12 0.00 -0.26 0.00 0.00 60.65 60.04 2g5h s ILE 105 Cb 0.01 -0.39 -0.05 0.00 1.25 0.00 0.00 42.46 43.29 2g5h s ILE 105 CO -0.01 -0.20 0.29 -1.81 0.24 0.00 0.00 174.94 173.45 2g5h s ASP 106 N -0.72 6.58 0.08 4.36 1.01 -1.26 -1.76 116.67 124.96 2g5h s ASP 106 Ca -0.08 0.70 0.03 0.00 0.71 0.00 0.00 52.55 53.90 2g5h s ASP 106 Cb -0.05 -2.17 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 2g5h s ASP 106 CO 0.01 0.31 -0.09 0.27 0.21 0.00 0.00 175.17 175.88 2g5h s ILE 107 N -0.74 0.78 -0.29 0.77 -4.36 -0.96 -4.99 121.20 111.41 2g5h s ILE 107 Ca 0.19 -1.55 -0.03 0.00 -0.26 0.00 0.00 60.65 59.00 2g5h s ILE 107 Cb -0.14 -1.23 0.03 0.00 1.25 0.00 0.00 42.46 42.37 2g5h s ILE 107 CO 0.08 -0.58 0.01 -1.61 0.24 0.00 0.00 174.94 173.08 2g5h s GLU 108 N -2.69 2.68 0.33 0.37 8.01 -1.26 -1.18 118.70 124.96 2g5h s GLU 108 Ca 0.03 -1.10 0.10 0.00 0.01 0.00 0.00 54.97 54.00 2g5h s GLU 108 Cb -0.03 -3.19 -0.06 0.00 -4.31 0.00 0.00 34.13 26.54 2g5h s GLU 108 CO -0.01 -0.53 -0.08 0.14 0.01 0.00 0.00 175.26 174.79 2g5h s VAL 109 N 1.33 2.43 -0.49 2.63 -7.23 -1.01 -5.00 120.40 113.07 2g5h s VAL 109 Ca -0.02 -2.16 -0.46 0.00 -1.81 0.00 0.00 61.98 57.53 2g5h s VAL 109 Cb -0.18 -2.65 -0.20 0.00 0.56 0.00 0.00 36.38 33.91 2g5h s VAL 109 CO -0.01 -0.24 1.73 -0.90 -0.31 0.00 0.00 175.10 175.37 2g5h n ASP 110 N -0.82 1.16 0.00 4.85 5.75 -1.26 -2.99 116.55 123.25 2g5h n ASP 110 Ca -0.05 1.07 0.00 0.00 -0.01 0.00 0.00 54.79 55.80 2g5h n ASP 110 Cb 0.62 -0.90 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 2g5h n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g5h n GLY 111 N 4.77 0.14 0.00 6.12 0.00 -1.26 -5.05 105.19 109.91 2g5h n GLY 111 Ca 0.36 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2g5h n GLY 111 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2g5h n GLU 112 N 0.00 0.29 -3.29 1.61 2.13 -1.16 -5.12 120.64 115.10 2g5h n GLU 112 Ca 0.00 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.43 2g5h n GLU 112 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 2g5h n GLU 112 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2g5h s THR 113 N 3.73 4.77 -0.08 6.31 2.01 -1.26 -2.40 115.64 128.71 2g5h s THR 113 Ca 0.00 1.18 -0.03 0.00 0.31 0.00 0.00 61.69 63.16 2g5h s THR 113 Cb 0.00 -3.88 0.04 0.00 0.01 0.00 0.00 72.50 68.67 2g5h s THR 113 CO 0.00 0.55 0.05 -0.75 -0.69 0.00 0.00 174.62 173.79 2g5h s LYS 114 N -1.08 0.13 -0.46 4.92 2.20 -0.33 -4.99 119.74 120.14 2g5h s LYS 114 Ca 0.28 0.18 -0.26 0.00 -0.36 0.00 0.00 55.97 55.81 2g5h s LYS 114 Cb -0.19 -0.98 0.03 0.00 -1.51 0.00 0.00 37.83 35.17 2g5h s LYS 114 CO 0.18 -0.42 0.94 0.50 -0.36 0.00 0.00 175.35 176.20 2g5h s ARG 115 N 2.10 3.56 -0.16 4.03 3.52 -1.26 -2.27 118.95 128.47 2g5h s ARG 115 Ca 0.04 0.21 -0.14 0.00 -0.13 0.00 0.00 55.73 55.71 2g5h s ARG 115 Cb -0.13 -3.92 -0.05 0.00 -1.56 0.00 0.00 34.95 29.29 2g5h s ARG 115 CO -0.05 -1.23 0.29 0.42 -0.81 0.00 0.00 175.30 173.92 2g5h s ILE 116 N 3.80 5.31 0.38 4.11 1.01 -0.72 -4.95 121.20 130.13 2g5h s ILE 116 Ca 0.38 0.53 -0.23 0.00 0.00 0.00 0.00 60.65 61.33 2g5h s ILE 116 Cb -0.10 -3.63 -0.10 0.00 0.01 0.00 0.00 42.46 38.64 2g5h s ILE 116 CO 0.26 0.39 0.94 -0.83 0.00 0.00 0.00 174.94 175.71 2g5h s GLY 117 N 0.49 2.59 -0.25 6.18 0.00 -1.26 -1.89 107.32 113.18 2g5h s GLY 117 Ca 0.16 0.46 0.03 0.00 0.00 0.00 0.00 44.72 45.36 2g5h s GLY 117 CO 0.04 0.81 -0.12 -0.42 0.00 0.00 0.00 173.10 173.40 2g5h s ILE 118 N -1.90 2.15 0.23 0.90 1.01 0.69 -0.01 121.20 124.27 2g5h s ILE 118 Ca 0.56 -1.53 0.04 0.00 0.00 0.00 0.00 60.65 59.72 2g5h s ILE 118 Cb -0.14 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 2g5h s ILE 118 CO 0.18 0.06 1.55 0.00 0.00 0.00 0.00 174.94 176.73 2g5h h THR 119 N 6.64 1.39 -2.70 2.92 1.03 -1.52 0.60 112.91 121.27 2g5h h THR 119 Ca -0.23 -1.99 -0.01 0.00 -0.01 0.00 0.00 66.41 64.17 2g5h h THR 119 Cb 1.06 2.00 -0.14 0.00 -1.07 0.00 0.00 68.15 70.00 2g5h h THR 119 CO 0.49 0.59 0.25 0.00 -0.01 0.00 0.00 175.52 176.84 2g5h s ARG 120 N -3.75 1.17 -0.16 0.00 1.70 -1.20 -1.44 118.95 115.27 2g5h s ARG 120 Ca -0.04 -0.30 -0.04 0.00 -0.47 0.00 0.00 55.73 54.87 2g5h s ARG 120 Cb 0.12 0.54 0.06 0.00 -0.57 0.00 0.00 34.95 35.10 2g5h s ARG 120 CO 0.80 -0.49 0.13 -1.17 -1.08 0.00 0.00 175.30 173.49 2g5h s LEU 121 N -2.40 0.16 0.16 -1.89 0.20 0.21 -2.24 118.68 112.89 2g5h s LEU 121 Ca -0.01 -0.34 0.07 0.00 0.69 0.00 0.00 54.13 54.54 2g5h s LEU 121 Cb -0.01 -0.01 -0.04 0.00 -0.43 0.00 0.00 46.19 45.69 2g5h s LEU 121 CO -0.08 -0.32 -0.14 -1.38 -0.29 0.00 0.00 176.35 174.14 2g5h s HIS 122 N 2.21 1.56 0.06 5.38 -3.43 -0.58 -1.69 115.29 118.81 2g5h s HIS 122 Ca 0.04 -0.58 -0.20 0.00 -0.80 0.00 0.00 55.06 53.52 2g5h s HIS 122 Cb -0.15 -0.77 -0.06 0.00 -1.43 0.00 0.00 32.58 30.17 2g5h s HIS 122 CO -0.09 0.24 0.59 -1.64 -2.00 0.00 0.00 174.74 171.84 2g5h s MET 123 N -3.24 4.24 0.33 -0.38 1.00 -1.26 0.64 119.30 120.63 2g5h s MET 123 Ca 0.16 0.76 0.02 0.00 0.00 0.00 0.00 55.69 56.64 2g5h s MET 123 Cb -0.02 -3.26 -0.01 0.00 0.00 0.00 0.00 34.83 31.54 2g5h s MET 123 CO 0.05 0.58 0.38 0.39 0.00 0.00 0.00 175.02 176.42 2g5h n GLU 124 N 1.90 0.55 -5.08 2.03 1.02 -0.69 -3.58 120.64 116.79 2g5h n GLU 124 Ca -0.09 -2.88 -0.28 0.00 -0.02 0.00 0.00 57.16 53.89 2g5h n GLU 124 Cb 0.51 2.58 -0.16 0.00 -0.02 0.00 0.00 31.44 34.35 2g5h n GLU 124 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2g5h s GLU 125 N -2.99 1.79 0.71 3.49 -1.05 -1.21 -1.03 118.70 118.41 2g5h s GLU 125 Ca 0.32 -0.78 -0.11 0.00 -0.15 0.00 0.00 54.97 54.24 2g5h s GLU 125 Cb 0.00 -1.72 0.02 0.00 -0.44 0.00 0.00 34.13 32.00 2g5h s GLU 125 CO 0.23 0.47 1.08 0.34 0.95 0.00 0.00 175.26 178.32 2g5h s ASP 126 N -0.50 5.05 0.49 0.83 -1.08 0.32 -4.78 116.67 116.99 2g5h s ASP 126 Ca 0.08 1.74 0.03 0.00 -0.52 0.00 0.00 52.55 53.88 2g5h s ASP 126 Cb -0.09 -2.51 0.02 0.00 -1.46 0.00 0.00 42.92 38.88 2g5h s ASP 126 CO -0.01 -1.67 0.69 0.00 0.52 0.00 0.00 175.17 174.71 2g5h s ALA 127 N -2.88 3.99 1.04 3.66 0.00 -1.26 -0.37 121.76 125.93 2g5h s ALA 127 Ca 0.60 -1.32 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 2g5h s ALA 127 Cb -0.16 -1.99 0.17 0.00 0.00 0.00 0.00 23.12 21.14 2g5h s ALA 127 CO 0.53 -0.52 0.90 0.41 0.00 0.00 0.00 175.76 177.07 2g5h n GLY 128 N -2.14 -1.70 3.59 0.00 0.00 0.16 -3.58 105.19 101.52 2g5h n GLY 128 Ca 0.06 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 2g5h n GLY 128 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g5h s LYS 129 N -4.97 2.69 -0.36 1.61 2.20 -0.39 -4.77 119.74 115.75 2g5h s LYS 129 Ca 0.52 -0.60 0.04 0.00 -0.36 0.00 0.00 55.97 55.57 2g5h s LYS 129 Cb -0.02 -2.57 0.10 0.00 -1.51 0.00 0.00 37.83 33.83 2g5h s LYS 129 CO 0.37 0.64 0.08 0.45 -0.36 0.00 0.00 175.35 176.54 2g5h s SER 130 N -1.02 4.69 -0.19 1.43 0.15 -1.26 -1.55 113.70 115.95 2g5h s SER 130 Ca 0.14 -2.27 -0.29 0.00 0.70 0.00 0.00 55.95 54.23 2g5h s SER 130 Cb -0.11 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 2g5h s SER 130 CO 0.04 -0.36 1.07 -0.89 1.20 0.00 0.00 173.24 174.30 2g5h s THR 131 N 0.75 4.62 -0.56 6.45 2.01 0.25 -4.85 115.64 124.31 2g5h s THR 131 Ca 0.12 1.94 -0.27 0.00 0.31 0.00 0.00 61.69 63.79 2g5h s THR 131 Cb -0.20 -4.25 0.03 0.00 0.01 0.00 0.00 72.50 68.09 2g5h s THR 131 CO -0.07 -0.13 1.12 -1.00 -0.69 0.00 0.00 174.62 173.85 2g5h s HIS 132 N 2.96 2.68 -0.06 4.92 3.76 -1.26 0.12 115.29 128.41 2g5h s HIS 132 Ca 0.47 0.33 0.06 0.00 -0.15 0.00 0.00 55.06 55.77 2g5h s HIS 132 Cb -0.17 -4.39 -0.01 0.00 1.11 0.00 0.00 32.58 29.12 2g5h s HIS 132 CO 0.10 -1.49 -0.24 0.15 -0.85 0.00 0.00 174.74 172.41 2g5h s LYS 133 N 4.64 2.46 1.48 1.40 -0.14 -1.20 -4.97 119.74 123.40 2g5h s LYS 133 Ca 0.40 -0.87 0.00 0.00 -1.36 0.00 0.00 55.97 54.14 2g5h s LYS 133 Cb -0.09 -2.09 0.00 0.00 -1.68 0.00 0.00 37.83 33.97 2g5h s LYS 133 CO 0.24 0.37 0.00 0.41 -0.76 0.00 0.00 175.35 175.61 2g5h n GLY 134 N 2.96 0.88 0.52 -3.33 0.00 -1.26 -1.67 105.19 103.28 2g5h n GLY 134 Ca -0.17 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.22 2g5h n GLY 134 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g5h n GLU 135 N 0.00 1.61 -1.72 1.61 -0.58 -1.26 -4.82 120.64 115.49 2g5h n GLU 135 Ca 0.00 -0.69 0.00 0.00 -0.42 0.00 0.00 57.16 56.05 2g5h n GLU 135 Cb 0.00 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 2g5h n GLU 135 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 2g5h n TYR 136 N 0.07 -0.16 -3.78 -0.32 4.11 -0.67 -5.16 117.16 111.25 2g5h n TYR 136 Ca 0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.84 2g5h n TYR 136 Cb 0.27 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.49 2g5h n TYR 136 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 2g5h s SER 137 N -0.78 -0.22 -0.10 9.48 0.01 -1.25 -3.21 113.70 117.62 2g5h s SER 137 Ca 0.00 0.44 -0.05 0.00 1.31 0.00 0.00 55.95 57.64 2g5h s SER 137 Cb 0.00 0.40 -0.04 0.00 0.21 0.00 0.00 66.02 66.59 2g5h s SER 137 CO 0.00 -0.10 0.12 -0.76 0.41 0.00 0.00 173.24 172.91 2g5h s LEU 138 N 0.50 4.25 -0.11 2.44 2.01 0.12 -4.93 118.68 122.95 2g5h s LEU 138 Ca -0.03 0.39 0.01 0.00 0.01 0.00 0.00 54.13 54.51 2g5h s LEU 138 Cb -0.05 -2.11 0.02 0.00 0.01 0.00 0.00 46.19 44.06 2g5h s LEU 138 CO -0.03 0.38 -0.11 -0.69 1.01 0.00 0.00 176.35 176.91 2g5h s VAL 139 N -1.05 1.27 -0.22 -1.59 1.01 -1.26 -0.58 120.40 117.97 2g5h s VAL 139 Ca 0.17 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2g5h s VAL 139 Cb -0.12 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.06 2g5h s VAL 139 CO 0.06 0.40 -0.08 -0.62 0.00 0.00 0.00 175.10 174.86 2g5h s ASP 140 N 1.32 4.03 -0.09 3.32 -1.08 -0.60 -4.90 116.67 118.68 2g5h s ASP 140 Ca -0.01 -0.60 0.12 0.00 -0.52 0.00 0.00 52.55 51.55 2g5h s ASP 140 Cb -0.14 -1.66 0.51 0.00 -1.46 0.00 0.00 42.92 40.17 2g5h s ASP 140 CO -0.05 -0.05 1.36 0.18 0.52 0.00 0.00 175.17 177.13 2g5h n LEU 141 N 4.72 3.52 -0.12 -1.34 7.99 -1.26 -1.26 117.00 129.24 2g5h n LEU 141 Ca -0.18 -1.77 -0.05 0.00 -0.01 0.00 0.00 56.01 53.99 2g5h n LEU 141 Cb 0.49 -0.49 0.03 0.00 -0.11 0.00 0.00 43.42 43.34 2g5h n LEU 141 CO 0.28 0.59 0.92 0.78 -1.51 0.00 0.00 177.39 178.44 2g5h h ASN 142 N 2.83 0.05 1.55 -1.43 2.35 -1.94 -2.58 115.58 116.41 2g5h h ASN 142 Ca 0.00 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2g5h h ASN 142 Cb 1.12 0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.56 2g5h h ASN 142 CO 0.18 0.06 -0.05 -0.09 -1.65 0.00 0.00 177.43 175.88 2g5h h ARG 143 N 0.24 0.00 -6.62 0.81 2.43 -1.85 -3.46 114.38 105.94 2g5h h ARG 143 Ca 0.19 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.78 2g5h h ARG 143 Cb 0.22 0.00 0.12 0.00 -0.42 0.00 0.00 29.97 29.88 2g5h h ARG 143 CO -0.24 0.00 0.26 0.94 -1.51 0.00 0.00 179.97 179.43 2g5h n GLN 144 N -2.45 1.61 -0.62 0.20 0.00 -0.98 -2.01 117.38 113.13 2g5h n GLN 144 Ca 0.05 0.57 0.00 0.00 -0.00 0.00 0.00 57.00 57.62 2g5h n GLN 144 Cb 0.46 -2.07 0.00 0.00 0.00 0.00 0.00 30.24 28.63 2g5h n GLN 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2g5h n GLY 145 N 1.06 1.18 3.69 1.69 0.00 0.50 -4.92 105.19 108.40 2g5h n GLY 145 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2g5h n GLY 145 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g5h s THR 146 N -3.39 3.51 -0.13 2.61 2.01 -0.85 -1.56 115.64 117.83 2g5h s THR 146 Ca 0.00 0.94 -0.32 0.00 0.31 0.00 0.00 61.69 62.61 2g5h s THR 146 Cb 0.00 -3.60 -0.10 0.00 0.01 0.00 0.00 72.50 68.81 2g5h s THR 146 CO 0.00 0.01 2.01 -0.81 -0.69 0.00 0.00 174.62 175.14 2g5h n PRO 147 N 5.24 2.11 -4.33 4.92 -0.04 -1.26 0.12 135.00 141.75 2g5h n PRO 147 Ca 0.14 0.72 -0.27 0.00 -0.04 0.00 0.00 63.50 64.05 2g5h n PRO 147 Cb 0.43 -2.80 -0.08 0.00 -0.04 0.00 0.00 33.50 31.00 2g5h n PRO 147 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2g5h s LEU 148 N 5.46 2.95 -0.00 1.53 1.43 -0.20 -1.17 118.68 128.68 2g5h s LEU 148 Ca 0.96 -1.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2g5h s LEU 148 Cb -0.60 -1.19 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 2g5h s LEU 148 CO 0.46 -0.57 -0.02 0.27 0.23 0.00 0.00 176.35 176.73 2g5h s ILE 149 N -2.67 0.14 -0.15 -0.59 -4.36 -0.71 -1.70 121.20 111.16 2g5h s ILE 149 Ca 0.36 -0.07 -0.04 0.00 -0.26 0.00 0.00 60.65 60.64 2g5h s ILE 149 Cb 0.05 -0.13 -0.03 0.00 1.25 0.00 0.00 42.46 43.60 2g5h s ILE 149 CO 0.19 0.04 -0.02 -0.70 0.24 0.00 0.00 174.94 174.70 2g5h s GLU 150 N -0.01 3.65 -0.17 0.37 2.12 0.21 -1.71 118.70 123.15 2g5h s GLU 150 Ca 0.00 -0.48 0.01 0.00 0.36 0.00 0.00 54.97 54.86 2g5h s GLU 150 Cb -0.01 -2.95 0.02 0.00 0.26 0.00 0.00 34.13 31.45 2g5h s GLU 150 CO -0.00 0.30 -0.19 0.42 -0.54 0.00 0.00 175.26 175.25 2g5h s ILE 151 N 0.23 1.97 -0.16 -3.70 1.01 0.21 -1.52 121.20 119.24 2g5h s ILE 151 Ca -0.01 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2g5h s ILE 151 Cb -0.14 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.55 2g5h s ILE 151 CO 0.02 0.53 -0.16 -0.69 0.00 0.00 0.00 174.94 174.63 2g5h s VAL 152 N 1.31 2.49 0.66 2.92 1.01 -0.95 0.14 120.40 127.98 2g5h s VAL 152 Ca 0.05 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 2g5h s VAL 152 Cb -0.13 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 2g5h s VAL 152 CO -0.12 0.52 1.05 -0.94 0.00 0.00 0.00 175.10 175.60 2g5h s SER 153 N 0.97 5.69 0.67 3.32 1.04 -0.64 -1.57 113.70 123.19 2g5h s SER 153 Ca -0.03 1.58 -0.11 0.00 0.48 0.00 0.00 55.95 57.88 2g5h s SER 153 Cb -0.15 -2.49 -0.00 0.00 0.10 0.00 0.00 66.02 63.48 2g5h s SER 153 CO -0.03 -1.24 1.05 -0.70 0.98 0.00 0.00 173.24 173.31 2g5h s GLU 154 N -4.95 3.08 -0.20 4.02 2.56 0.99 -4.51 118.70 119.69 2g5h s GLU 154 Ca 0.58 0.94 -0.05 0.00 0.00 0.00 0.00 54.97 56.44 2g5h s GLU 154 Cb -0.13 -2.01 -0.19 0.00 2.00 0.00 0.00 34.13 33.80 2g5h s GLU 154 CO 0.52 -0.99 2.93 -0.35 -0.56 0.00 0.00 175.26 176.81 2g5h n PRO 155 N -2.96 1.81 0.02 4.30 -0.04 -1.26 -4.32 135.00 132.54 2g5h n PRO 155 Ca 0.07 -0.96 -0.20 0.00 -0.04 0.00 0.00 63.50 62.37 2g5h n PRO 155 Cb 0.54 -2.01 -0.14 0.00 -0.04 0.00 0.00 33.50 31.84 2g5h n PRO 155 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2g5h h ASP 156 N 3.92 0.41 -2.98 3.54 3.32 -1.87 -3.41 116.42 119.35 2g5h h ASP 156 Ca 0.24 -0.81 -0.58 0.00 0.02 0.00 0.00 57.03 55.90 2g5h h ASP 156 Cb 1.06 -0.13 0.12 0.00 0.22 0.00 0.00 39.33 40.59 2g5h h ASP 156 CO 0.49 1.71 0.30 2.30 -1.72 0.00 0.00 179.24 182.33 2g5h n ILE 157 N -3.45 2.11 -1.13 0.35 -6.64 -1.25 -4.91 119.36 104.45 2g5h n ILE 157 Ca -0.27 -0.50 0.09 0.00 -1.77 0.00 0.00 62.75 60.30 2g5h n ILE 157 Cb 1.05 -1.28 0.14 0.00 -1.44 0.00 0.00 39.64 38.11 2g5h n ILE 157 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 2g5h n ARG 158 N 0.50 1.26 -3.61 6.28 5.12 -1.26 -3.34 116.66 121.61 2g5h n ARG 158 Ca 0.07 -2.58 -0.06 0.00 -1.93 0.00 0.00 57.85 53.36 2g5h n ARG 158 Cb 0.35 -1.48 -0.04 0.00 -1.16 0.00 0.00 32.46 30.13 2g5h n ARG 158 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2g5h s SER 159 N -2.84 -0.18 0.51 0.55 1.04 -1.26 -4.64 113.70 106.88 2g5h s SER 159 Ca 0.31 0.19 0.24 0.00 0.48 0.00 0.00 55.95 57.18 2g5h s SER 159 Cb 0.28 0.15 1.33 0.00 0.10 0.00 0.00 66.02 67.87 2g5h s SER 159 CO 0.02 -0.17 1.71 1.55 0.98 0.00 0.00 173.24 177.34 2g5h h PRO 160 N 2.26 0.00 0.09 4.02 0.13 -1.90 0.16 132.00 136.75 2g5h h PRO 160 Ca -0.12 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.69 2g5h h PRO 160 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2g5h h PRO 160 CO 0.26 0.00 -1.68 0.87 -0.23 0.00 0.00 178.00 177.21 2g5h h LYS 161 N 0.00 0.19 -0.15 0.86 1.79 -1.94 -3.12 116.57 114.20 2g5h h LYS 161 Ca 0.00 -0.32 -0.06 0.00 -2.18 0.00 0.00 60.65 58.09 2g5h h LYS 161 Cb 0.52 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 2g5h h LYS 161 CO 0.00 0.99 -0.17 0.93 -1.08 0.00 0.00 179.45 180.12 2g5h h GLU 162 N 0.05 0.25 -0.51 3.15 5.08 -1.11 -1.13 114.58 120.36 2g5h h GLU 162 Ca -0.30 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 2g5h h GLU 162 Cb 2.02 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.21 2g5h h GLU 162 CO 0.12 0.42 0.17 0.00 -1.00 0.00 0.00 179.01 178.72 2g5h h ALA 163 N 1.60 0.67 0.21 3.43 0.00 -1.36 -0.29 119.26 123.52 2g5h h ALA 163 Ca 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2g5h h ALA 163 Cb 0.44 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2g5h h ALA 163 CO 0.03 0.31 -0.10 -0.92 0.00 0.00 0.00 179.25 178.57 2g5h h TYR 164 N 0.69 -0.26 -0.96 0.00 5.03 -1.28 -1.53 116.97 118.67 2g5h h TYR 164 Ca 0.17 -0.01 0.17 0.00 2.58 0.00 0.00 58.73 61.64 2g5h h TYR 164 Cb 0.25 0.09 -0.09 0.00 1.55 0.00 0.00 36.73 38.53 2g5h h TYR 164 CO 0.01 -0.04 0.61 0.00 -1.32 0.00 0.00 178.16 177.42 2g5h h ALA 165 N 0.32 1.81 0.52 1.82 0.00 -1.09 -0.60 119.26 122.04 2g5h h ALA 165 Ca -0.03 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2g5h h ALA 165 Cb 0.33 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2g5h h ALA 165 CO 0.05 -0.12 -0.25 -0.92 0.00 0.00 0.00 179.25 178.01 2g5h h TYR 166 N 0.70 -0.65 -0.87 0.00 3.20 -0.67 -1.73 116.97 116.95 2g5h h TYR 166 Ca 0.51 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.47 2g5h h TYR 166 Cb 0.86 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 39.28 2g5h h TYR 166 CO -0.00 -0.37 0.56 -0.07 -1.64 0.00 0.00 178.16 176.65 2g5h h LEU 167 N -0.80 0.75 -0.06 2.82 -0.00 -0.41 -0.60 115.31 117.01 2g5h h LEU 167 Ca -0.07 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.82 2g5h h LEU 167 Cb 0.58 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2g5h h LEU 167 CO 0.12 0.43 0.00 -0.08 -0.00 0.00 0.00 178.44 178.91 2g5h h GLU 168 N 0.83 0.10 -0.20 1.13 4.81 -0.88 -0.50 114.58 119.87 2g5h h GLU 168 Ca 0.41 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.58 2g5h h GLU 168 Cb 0.46 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2g5h h GLU 168 CO -0.17 0.36 0.02 -0.22 -0.73 0.00 0.00 179.01 178.27 2g5h h LYS 169 N -0.18 0.33 0.10 1.92 3.11 -1.05 0.29 116.57 121.09 2g5h h LYS 169 Ca 0.02 -0.10 0.02 0.00 -2.81 0.00 0.00 60.65 57.78 2g5h h LYS 169 Cb 0.32 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.48 2g5h h LYS 169 CO 0.00 0.51 -0.26 1.25 -2.81 0.00 0.00 179.45 178.14 2g5h h LEU 170 N 0.11 -0.74 -0.35 5.20 5.85 -1.14 0.41 115.31 124.65 2g5h h LEU 170 Ca 0.06 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.93 2g5h h LEU 170 Cb 0.34 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 2g5h h LEU 170 CO 0.01 -0.34 -0.00 -0.09 -0.34 0.00 0.00 178.44 177.67 2g5h h ARG 171 N -0.45 0.09 0.06 1.25 1.12 -1.05 0.16 114.38 115.56 2g5h h ARG 171 Ca 0.04 -0.01 0.03 0.00 -1.11 0.00 0.00 59.98 58.93 2g5h h ARG 171 Cb 0.49 -0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.38 2g5h h ARG 171 CO -0.16 0.06 -0.32 1.03 -3.11 0.00 0.00 179.97 177.46 2g5h h SER 172 N 0.09 -0.95 -0.57 -3.80 0.87 -0.28 0.12 113.55 109.03 2g5h h SER 172 Ca 0.17 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 2g5h h SER 172 Cb 0.23 0.37 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 2g5h h SER 172 CO -0.29 -0.40 0.24 0.40 -0.53 0.00 0.00 176.83 176.26 2g5h h ILE 173 N -0.51 1.22 -0.62 2.23 2.04 0.40 -2.55 117.51 119.72 2g5h h ILE 173 Ca 0.04 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2g5h h ILE 173 Cb 0.57 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2g5h h ILE 173 CO -0.23 0.26 0.34 0.40 0.00 0.00 0.00 178.15 178.93 2g5h h ILE 174 N 0.78 1.20 -0.98 -0.67 5.03 -0.49 -2.58 117.51 119.80 2g5h h ILE 174 Ca 0.19 -0.50 0.16 0.00 -0.12 0.00 0.00 64.86 64.59 2g5h h ILE 174 Cb 0.17 0.39 -0.09 0.00 -3.03 0.00 0.00 36.82 34.27 2g5h h ILE 174 CO -0.02 0.22 0.61 -0.61 -0.68 0.00 0.00 178.15 177.67 2g5h h GLN 175 N 0.85 0.78 0.00 2.37 -0.00 -0.39 -1.27 115.11 117.46 2g5h h GLN 175 Ca 0.22 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.65 58.77 2g5h h GLN 175 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.33 2g5h h GLN 175 CO -0.04 0.52 -0.25 1.88 0.00 0.00 0.00 178.83 180.94 2g5h h TYR 176 N 0.81 0.00 0.00 3.99 -1.99 -1.07 -2.60 116.97 116.10 2g5h h TYR 176 Ca 0.52 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.25 2g5h h TYR 176 Cb 0.75 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.48 2g5h h TYR 176 CO -0.00 0.25 0.00 0.25 -0.00 0.00 0.00 178.16 178.66 2g5h n THR 177 N -3.71 0.26 -3.58 -2.88 -2.24 -0.48 -4.80 114.28 96.85 2g5h n THR 177 Ca -0.01 0.07 -0.21 0.00 -2.27 0.00 0.00 64.05 61.63 2g5h n THR 177 Cb 0.36 -0.65 0.07 0.00 -2.10 0.00 0.00 70.33 68.01 2g5h n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g5h n GLY 178 N 0.92 -0.40 0.00 3.38 0.00 -0.98 -4.89 105.19 103.21 2g5h n GLY 178 Ca 0.09 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2g5h n GLY 178 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g5h n VAL 179 N -4.41 0.00 -3.62 1.61 0.24 -1.26 -4.98 118.33 105.91 2g5h n VAL 179 Ca -0.19 -0.48 -0.09 0.00 -2.04 0.00 0.00 64.34 61.53 2g5h n VAL 179 Cb 0.63 1.02 -0.06 0.00 -1.47 0.00 0.00 33.84 33.95 2g5h n VAL 179 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2g5h s SER 180 N -0.52 -0.41 0.00 -1.34 0.15 -1.26 -1.22 113.70 109.09 2g5h s SER 180 Ca 0.00 0.70 0.25 0.00 0.70 0.00 0.00 55.95 57.60 2g5h s SER 180 Cb 0.00 0.67 1.17 0.00 -1.71 0.00 0.00 66.02 66.15 2g5h s SER 180 CO 0.00 -0.21 1.82 0.47 1.20 0.00 0.00 173.24 176.53 2g5h n ASP 181 N 1.72 0.00 -3.64 5.45 8.00 -1.26 -4.49 116.55 122.34 2g5h n ASP 181 Ca -0.12 0.20 -0.19 0.00 0.71 0.00 0.00 54.79 55.39 2g5h n ASP 181 Cb 0.56 -0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 41.26 2g5h n ASP 181 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2g5h n VAL 182 N -1.39 -0.86 -4.12 2.53 0.24 -1.26 -4.90 118.33 108.59 2g5h n VAL 182 Ca 0.09 -0.26 -0.35 0.00 -2.04 0.00 0.00 64.34 61.78 2g5h n VAL 182 Cb 0.24 -0.76 -0.12 0.00 -1.47 0.00 0.00 33.84 31.73 2g5h n VAL 182 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2g5h s LYS 183 N -5.65 3.64 0.48 7.34 1.02 -1.26 -4.73 119.74 120.58 2g5h s LYS 183 Ca 0.12 -0.51 0.27 0.00 0.02 0.00 0.00 55.97 55.87 2g5h s LYS 183 Cb -0.07 -3.06 0.89 0.00 -0.52 0.00 0.00 37.83 35.07 2g5h s LYS 183 CO 0.47 0.06 1.81 0.52 -0.92 0.00 0.00 175.35 177.29 2g5h h MET 184 N 7.34 0.00 0.00 1.68 2.86 -1.87 -1.72 114.93 123.22 2g5h h MET 184 Ca -0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2g5h h MET 184 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 2g5h h MET 184 CO 0.62 0.08 0.00 0.93 1.06 0.00 0.00 176.91 179.60 2g5h h GLU 185 N 0.00 0.00 -0.07 1.72 3.07 -1.89 -2.99 114.58 114.42 2g5h h GLU 185 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g5h h GLU 185 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 2g5h h GLU 185 CO 0.01 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.01 2g5h n GLU 186 N -2.37 1.06 -1.01 2.33 1.02 -1.01 -5.00 120.64 115.66 2g5h n GLU 186 Ca 0.05 -1.38 -0.00 0.00 -0.02 0.00 0.00 57.16 55.80 2g5h n GLU 186 Cb 0.41 -1.25 -0.00 0.00 -0.02 0.00 0.00 31.44 30.57 2g5h n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g5h n GLY 187 N 0.71 0.31 0.42 0.62 0.00 -0.84 -4.86 105.19 101.55 2g5h n GLY 187 Ca 0.08 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2g5h n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g5h n SER 188 N -0.41 1.24 -3.66 1.61 3.41 -0.71 -4.60 113.62 110.51 2g5h n SER 188 Ca -0.00 -1.89 -0.05 0.00 -0.26 0.00 0.00 58.87 56.67 2g5h n SER 188 Cb 0.23 -0.13 -0.07 0.00 -0.26 0.00 0.00 64.21 63.97 2g5h n SER 188 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2g5h s LEU 189 N -1.17 -0.85 0.19 1.04 1.98 -1.23 -1.70 118.68 116.94 2g5h s LEU 189 Ca 0.20 1.30 0.07 0.00 -2.89 0.00 0.00 54.13 52.81 2g5h s LEU 189 Cb 0.11 1.89 -0.05 0.00 0.66 0.00 0.00 46.19 48.80 2g5h s LEU 189 CO 0.15 -0.22 -0.13 -0.13 -1.89 0.00 0.00 176.35 174.12 2g5h s ARG 190 N 2.52 1.27 -0.15 1.98 0.52 0.03 -4.21 118.95 120.90 2g5h s ARG 190 Ca -0.05 -1.56 -0.13 0.00 -0.52 0.00 0.00 55.73 53.47 2g5h s ARG 190 Cb -0.11 -1.00 0.04 0.00 0.52 0.00 0.00 34.95 34.40 2g5h s ARG 190 CO -0.16 0.16 0.39 0.00 0.02 0.00 0.00 175.30 175.71 2g5h s ASP 192 N 0.38 2.22 0.12 0.00 1.11 -0.25 -4.41 116.67 115.84 2g5h s ASP 192 Ca -0.01 -0.48 0.10 0.00 0.18 0.00 0.00 52.55 52.34 2g5h s ASP 192 Cb -0.04 -0.18 -0.04 0.00 1.07 0.00 0.00 42.92 43.73 2g5h s ASP 192 CO -0.01 0.14 -0.26 0.00 1.18 0.00 0.00 175.17 176.21 2g5h s ALA 193 N -0.76 2.28 -0.10 5.23 0.00 -1.16 -0.77 121.76 126.47 2g5h s ALA 193 Ca 0.06 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 50.61 2g5h s ALA 193 Cb -0.08 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.69 2g5h s ALA 193 CO 0.01 0.51 -0.15 -0.80 0.00 0.00 0.00 175.76 175.33 2g5h s ASN 194 N -2.00 2.38 0.01 0.00 0.01 -0.43 0.10 114.94 115.01 2g5h s ASN 194 Ca 0.13 -0.41 0.00 0.00 -0.71 0.00 0.00 52.86 51.87 2g5h s ASN 194 Cb -0.10 -1.07 -0.01 0.00 0.41 0.00 0.00 41.25 40.49 2g5h s ASN 194 CO 0.06 0.02 -0.02 -0.51 -1.51 0.00 0.00 177.10 175.14 2g5h s ILE 195 N 0.94 0.13 -0.07 0.60 2.07 -0.67 -1.09 121.20 123.11 2g5h s ILE 195 Ca -0.08 -0.28 -0.24 0.00 -1.41 0.00 0.00 60.65 58.64 2g5h s ILE 195 Cb -0.15 -0.16 0.05 0.00 0.13 0.00 0.00 42.46 42.33 2g5h s ILE 195 CO -0.01 -0.10 0.55 -0.55 -1.91 0.00 0.00 174.94 172.92 2g5h s SER 196 N -0.40 -0.51 -0.10 4.50 0.15 0.02 -1.62 113.70 115.74 2g5h s SER 196 Ca -0.03 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.23 2g5h s SER 196 Cb -0.03 0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 64.85 2g5h s SER 196 CO -0.00 -0.48 -0.09 -0.76 1.20 0.00 0.00 173.24 173.10 2g5h s LEU 197 N -0.94 2.98 -0.25 3.45 1.02 -1.26 0.50 118.68 124.18 2g5h s LEU 197 Ca -0.10 -0.16 0.00 0.00 0.02 0.00 0.00 54.13 53.90 2g5h s LEU 197 Cb -0.02 -1.66 0.07 0.00 0.02 0.00 0.00 46.19 44.60 2g5h s LEU 197 CO 0.06 0.27 -0.01 0.00 0.02 0.00 0.00 176.35 176.70 2g5h s ARG 198 N -0.26 1.34 0.26 1.70 1.70 -0.84 -0.08 118.95 122.77 2g5h s ARG 198 Ca 0.03 -1.01 -0.31 0.00 -0.47 0.00 0.00 55.73 53.97 2g5h s ARG 198 Cb -0.13 -2.50 -0.13 0.00 -0.57 0.00 0.00 34.95 31.63 2g5h s ARG 198 CO 0.03 -0.69 1.42 -0.35 -1.08 0.00 0.00 175.30 174.62 2g5h n PRO 199 N 4.71 2.14 -0.81 3.89 -0.04 -1.26 -2.54 135.00 141.09 2g5h n PRO 199 Ca -0.09 0.76 -0.33 0.00 -0.04 0.00 0.00 63.50 63.80 2g5h n PRO 199 Cb 0.44 -2.42 0.12 0.00 -0.04 0.00 0.00 33.50 31.59 2g5h n PRO 199 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2g5h n TYR 200 N 1.71 -1.90 0.00 0.54 4.01 -1.26 -3.30 117.16 116.96 2g5h n TYR 200 Ca 0.10 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 2g5h n TYR 200 Cb 0.33 -1.71 0.00 0.00 -0.31 0.00 0.00 39.34 37.65 2g5h n TYR 200 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g5h n GLY 201 N 1.82 2.80 3.56 2.72 0.00 -1.26 -4.85 105.19 109.97 2g5h n GLY 201 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2g5h n GLY 201 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g5h s GLN 202 N 0.00 1.84 0.00 1.61 0.74 -1.21 -5.06 119.66 117.59 2g5h s GLN 202 Ca 0.00 -1.97 0.21 0.00 0.05 0.00 0.00 55.36 53.65 2g5h s GLN 202 Cb 0.00 -1.67 -0.25 0.00 1.10 0.00 0.00 33.01 32.19 2g5h s GLN 202 CO 0.00 0.09 0.57 0.39 -0.55 0.00 0.00 175.29 175.79 2g5h n GLU 203 N -0.83 0.65 -2.32 1.67 -0.58 -1.26 -4.83 120.64 113.14 2g5h n GLU 203 Ca -0.05 -0.09 -0.41 0.00 -0.42 0.00 0.00 57.16 56.19 2g5h n GLU 203 Cb 0.64 -1.60 -0.03 0.00 -0.57 0.00 0.00 31.44 29.88 2g5h n GLU 203 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2g5h s LYS 204 N -3.35 4.49 0.32 3.49 2.20 -1.26 -5.04 119.74 120.59 2g5h s LYS 204 Ca -0.06 1.97 0.05 0.00 -0.36 0.00 0.00 55.97 57.56 2g5h s LYS 204 Cb 0.12 -3.17 -0.02 0.00 -1.51 0.00 0.00 37.83 33.25 2g5h s LYS 204 CO 0.87 -0.03 0.47 -0.06 -0.36 0.00 0.00 175.35 176.24 2g5h s PHE 205 N -0.71 3.28 0.00 4.03 0.40 -1.26 -4.29 117.98 119.42 2g5h s PHE 205 Ca 0.49 -0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.79 2g5h s PHE 205 Cb -0.35 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.29 2g5h s PHE 205 CO 0.43 0.10 0.00 0.41 0.70 0.00 0.00 175.22 176.85 2g5h n GLY 206 N -1.64 1.11 3.82 4.36 0.00 0.88 -4.98 105.19 108.74 2g5h n GLY 206 Ca -0.03 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 2g5h n GLY 206 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2g5h s THR 207 N 1.14 4.11 -0.05 2.61 -1.32 -1.26 -4.57 115.64 116.29 2g5h s THR 207 Ca 0.00 1.10 0.06 0.00 -1.21 0.00 0.00 61.69 61.64 2g5h s THR 207 Cb 0.00 -3.53 -0.01 0.00 -1.51 0.00 0.00 72.50 67.45 2g5h s THR 207 CO 0.00 -0.49 -0.23 -0.75 -2.21 0.00 0.00 174.62 170.93 2g5h s LYS 208 N -3.81 2.37 0.03 7.08 2.20 -0.56 -4.12 119.74 122.95 2g5h s LYS 208 Ca 0.63 -0.84 0.03 0.00 -0.36 0.00 0.00 55.97 55.43 2g5h s LYS 208 Cb -0.13 -2.02 -0.02 0.00 -1.51 0.00 0.00 37.83 34.15 2g5h s LYS 208 CO 0.29 0.35 -0.10 0.00 -0.36 0.00 0.00 175.35 175.53 2g5h s ALA 209 N -0.11 0.82 -0.30 3.13 0.00 -0.64 -1.09 121.76 123.57 2g5h s ALA 209 Ca -0.04 -0.71 -0.10 0.00 0.00 0.00 0.00 51.96 51.12 2g5h s ALA 209 Cb -0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 2g5h s ALA 209 CO 0.03 0.11 0.15 -2.00 0.00 0.00 0.00 175.76 174.05 2g5h s GLU 210 N -1.15 3.52 -0.29 0.00 2.12 0.84 -1.67 118.70 122.07 2g5h s GLU 210 Ca -0.03 -0.60 -0.20 0.00 0.36 0.00 0.00 54.97 54.50 2g5h s GLU 210 Cb -0.08 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.75 2g5h s GLU 210 CO 0.01 -0.33 0.62 -0.51 -0.54 0.00 0.00 175.26 174.51 2g5h s LEU 211 N 1.65 4.11 0.18 2.70 1.43 0.28 0.56 118.68 129.59 2g5h s LEU 211 Ca 0.05 0.52 0.07 0.00 -1.03 0.00 0.00 54.13 53.75 2g5h s LEU 211 Cb -0.17 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 2g5h s LEU 211 CO 0.07 -0.43 0.00 -0.54 0.23 0.00 0.00 176.35 175.68 2g5h s LYS 212 N 2.56 2.41 -0.28 1.70 -0.14 0.41 -2.97 119.74 123.42 2g5h s LYS 212 Ca 0.25 -1.13 -0.00 0.00 -1.36 0.00 0.00 55.97 53.73 2g5h s LYS 212 Cb -0.15 -2.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.65 2g5h s LYS 212 CO 0.11 0.45 0.24 -1.71 -0.76 0.00 0.00 175.35 173.67 2g5h n ASN 213 N -0.21 -2.01 -4.24 2.83 5.15 -1.26 -0.07 115.26 115.45 2g5h n ASN 213 Ca -0.09 -0.15 -0.37 0.00 -0.60 0.00 0.00 54.58 53.37 2g5h n ASN 213 Cb 0.55 -1.59 -0.12 0.00 -0.53 0.00 0.00 39.78 38.09 2g5h n ASN 213 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2g5h s LEU 214 N -3.02 4.48 0.00 1.20 1.43 -1.26 -4.37 118.68 117.14 2g5h s LEU 214 Ca 0.00 -1.32 0.19 0.00 -1.03 0.00 0.00 54.13 51.97 2g5h s LEU 214 Cb -0.00 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2g5h s LEU 214 CO 0.17 -0.37 0.96 0.59 0.23 0.00 0.00 176.35 177.93 2g5h n ASN 215 N 4.77 1.79 -3.84 2.29 3.02 -1.26 -4.41 115.26 117.62 2g5h n ASN 215 Ca -0.11 -1.39 -0.12 0.00 -0.03 0.00 0.00 54.58 52.93 2g5h n ASN 215 Cb 0.44 0.50 -0.10 0.00 -0.61 0.00 0.00 39.78 40.01 2g5h n ASN 215 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2g5h s SER 216 N -2.21 -0.04 0.18 6.41 1.04 -1.26 -4.55 113.70 113.27 2g5h s SER 216 Ca 0.15 -0.10 -0.22 0.00 0.48 0.00 0.00 55.95 56.27 2g5h s SER 216 Cb 0.15 0.25 0.10 0.00 0.10 0.00 0.00 66.02 66.62 2g5h s SER 216 CO 0.50 -0.37 1.59 -0.26 0.98 0.00 0.00 173.24 175.68 2g5h h PHE 217 N 4.29 -0.96 -0.91 5.02 -1.00 -1.99 0.80 116.94 122.19 2g5h h PHE 217 Ca -0.30 0.07 0.14 0.00 2.81 0.00 0.00 57.97 60.69 2g5h h PHE 217 Cb 1.19 0.51 -0.09 0.00 3.61 0.00 0.00 35.95 41.17 2g5h h PHE 217 CO 0.56 -0.39 0.53 -0.97 -1.61 0.00 0.00 178.31 176.43 2g5h h ASN 218 N -0.18 0.71 -0.02 2.17 -1.24 -1.98 -2.15 115.58 112.90 2g5h h ASN 218 Ca 0.22 0.07 -0.11 0.00 0.71 0.00 0.00 56.30 57.19 2g5h h ASN 218 Cb 0.55 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 2g5h h ASN 218 CO -0.66 0.34 -0.32 1.88 -1.29 0.00 0.00 177.43 177.37 2g5h h TYR 219 N 0.78 0.56 -0.64 0.67 0.05 0.08 -2.92 116.97 115.55 2g5h h TYR 219 Ca 0.48 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 59.09 2g5h h TYR 219 Cb 0.60 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 2g5h h TYR 219 CO -0.05 0.76 0.28 -0.39 -1.05 0.00 0.00 178.16 177.71 2g5h h VAL 220 N 0.42 1.23 -0.32 -2.88 -1.51 -0.08 -2.30 116.25 110.81 2g5h h VAL 220 Ca 0.05 -0.67 0.04 0.00 -1.23 0.00 0.00 66.70 64.89 2g5h h VAL 220 Cb 0.77 0.48 -0.04 0.00 -2.13 0.00 0.00 31.29 30.37 2g5h h VAL 220 CO 0.06 0.27 0.07 -0.09 -1.23 0.00 0.00 177.57 176.66 2g5h h ARG 221 N 0.89 0.19 -0.07 5.19 2.43 -1.44 0.68 114.38 122.25 2g5h h ARG 221 Ca 0.22 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 2g5h h ARG 221 Cb 0.16 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.61 2g5h h ARG 221 CO -0.02 0.12 -0.32 0.87 -1.51 0.00 0.00 179.97 179.11 2g5h h LYS 222 N 0.19 -0.41 -0.37 0.20 1.79 -1.28 0.75 116.57 117.44 2g5h h LYS 222 Ca 0.15 0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.60 2g5h h LYS 222 Cb 0.15 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2g5h h LYS 222 CO -0.18 -0.27 0.05 0.78 -1.08 0.00 0.00 179.45 178.74 2g5h h GLY 223 N -0.43 0.66 0.55 3.86 0.00 -1.10 0.81 103.07 107.42 2g5h h GLY 223 Ca 0.08 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2g5h h GLY 223 CO -0.31 0.41 -0.45 1.41 0.00 0.00 0.00 176.54 177.60 2g5h h LEU 224 N 0.45 -1.23 -1.88 3.11 4.07 0.98 0.53 115.31 121.35 2g5h h LEU 224 Ca 0.11 0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 2g5h h LEU 224 Cb 0.37 0.41 -0.00 0.00 1.08 0.00 0.00 40.66 42.52 2g5h h LEU 224 CO 0.01 -0.60 -0.10 1.05 -1.08 0.00 0.00 178.44 177.72 2g5h h GLU 225 N -0.90 0.00 -0.01 1.13 4.11 0.53 0.12 114.58 119.55 2g5h h GLU 225 Ca -0.04 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.32 2g5h h GLU 225 Cb 0.80 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.05 2g5h h GLU 225 CO -0.07 0.10 -0.27 -0.92 0.07 0.00 0.00 179.01 177.92 2g5h h TYR 226 N 0.00 0.28 -0.65 2.06 5.03 -0.15 -2.75 116.97 120.80 2g5h h TYR 226 Ca -0.00 -0.15 0.05 0.00 2.58 0.00 0.00 58.73 61.21 2g5h h TYR 226 Cb 0.37 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.57 2g5h h TYR 226 CO 0.00 0.94 0.37 1.49 -1.32 0.00 0.00 178.16 179.64 2g5h h GLU 227 N -0.45 0.69 -0.46 1.82 4.57 0.44 0.34 114.58 121.52 2g5h h GLU 227 Ca -0.03 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 58.19 2g5h h GLU 227 Cb 1.01 -0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 29.37 2g5h h GLU 227 CO 0.05 0.45 0.05 1.49 -1.18 0.00 0.00 179.01 179.88 2g5h h GLU 228 N 0.71 0.17 -0.24 1.92 4.81 -0.80 0.48 114.58 121.63 2g5h h GLU 228 Ca 0.28 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.35 2g5h h GLU 228 Cb 0.12 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2g5h h GLU 228 CO -0.15 0.11 -0.48 0.87 -0.73 0.00 0.00 179.01 178.63 2g5h h LYS 229 N 0.17 0.63 0.19 1.92 6.56 -1.01 -1.66 116.57 123.37 2g5h h LYS 229 Ca 0.23 -0.36 -0.00 0.00 -1.06 0.00 0.00 60.65 59.46 2g5h h LYS 229 Cb 0.32 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.99 2g5h h LYS 229 CO -0.34 0.97 -0.16 -0.09 -2.06 0.00 0.00 179.45 177.78 2g5h h ARG 230 N 0.50 -0.35 -0.00 3.15 2.43 0.97 -1.66 114.38 119.41 2g5h h ARG 230 Ca 0.03 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2g5h h ARG 230 Cb 1.02 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2g5h h ARG 230 CO 0.10 -0.23 -0.02 0.00 -1.51 0.00 0.00 179.97 178.30 2g5h n GLN 231 N -5.28 1.01 0.03 0.20 10.64 0.03 -2.78 117.38 121.23 2g5h n GLN 231 Ca -0.08 -0.23 -0.18 0.00 -1.83 0.00 0.00 57.00 54.69 2g5h n GLN 231 Cb 0.20 -1.50 -0.08 0.00 -0.86 0.00 0.00 30.24 28.01 2g5h n GLN 231 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 2g5h h GLU 232 N 0.55 0.67 0.14 2.61 4.81 -0.39 -1.92 114.58 121.06 2g5h h GLU 232 Ca 0.00 -0.65 -0.01 0.00 -0.13 0.00 0.00 59.36 58.57 2g5h h GLU 232 Cb 0.19 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2g5h h GLU 232 CO 0.00 1.25 -0.07 0.93 -0.73 0.00 0.00 179.01 180.39 2g5h h GLU 233 N 0.41 -0.18 -0.84 1.92 5.08 -1.22 -2.89 114.58 116.85 2g5h h GLU 233 Ca -0.09 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.47 2g5h h GLU 233 Cb 1.56 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 30.74 2g5h h GLU 233 CO 0.18 0.19 0.33 0.93 -1.00 0.00 0.00 179.01 179.64 2g5h h GLU 234 N -0.58 0.38 -0.21 2.33 4.39 -1.54 0.53 114.58 119.88 2g5h h GLU 234 Ca -0.02 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2g5h h GLU 234 Cb 0.45 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2g5h h GLU 234 CO 0.03 0.25 0.09 1.25 -1.16 0.00 0.00 179.01 179.48 2g5h h LEU 235 N 0.39 0.27 0.06 1.33 5.85 -1.31 0.14 115.31 122.04 2g5h h LEU 235 Ca 0.50 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 2g5h h LEU 235 Cb 0.90 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2g5h h LEU 235 CO -0.50 0.34 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.84 2g5h h LEU 236 N 0.19 -0.07 -0.75 2.25 4.07 -0.94 -3.39 115.31 116.67 2g5h h LEU 236 Ca 0.07 -0.57 -0.06 0.00 0.08 0.00 0.00 57.88 57.40 2g5h h LEU 236 Cb 0.14 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 2g5h h LEU 236 CO -0.01 0.60 0.25 0.78 -1.08 0.00 0.00 178.44 178.98 2g5h h ASN 237 N -0.80 1.08 0.00 -0.43 4.21 -0.13 -3.46 115.58 116.06 2g5h h ASN 237 Ca -0.01 -0.20 0.00 0.00 1.21 0.00 0.00 56.30 57.30 2g5h h ASN 237 Cb 0.63 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.55 2g5h h ASN 237 CO 0.01 1.00 0.00 0.61 -1.29 0.00 0.00 177.43 177.76 2g5h n GLY 238 N -0.78 -0.60 1.17 2.83 0.00 -1.19 -5.08 105.19 101.53 2g5h n GLY 238 Ca 0.06 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2g5h n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5h n GLY 239 N -1.01 -0.51 3.06 -0.02 0.00 0.47 -4.88 105.19 102.30 2g5h n GLY 239 Ca 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2g5h n GLY 239 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g5h s GLU 240 N -2.69 1.84 0.24 1.61 2.56 -1.26 -4.96 118.70 116.03 2g5h s GLU 240 Ca 0.00 -1.66 -0.30 0.00 0.00 0.00 0.00 54.97 53.00 2g5h s GLU 240 Cb 0.00 -3.15 -0.14 0.00 2.00 0.00 0.00 34.13 32.84 2g5h s GLU 240 CO 0.00 -0.82 1.20 1.51 -0.56 0.00 0.00 175.26 176.59 2g5h n ILE 241 N 4.37 1.35 -3.70 -3.70 0.00 -1.26 -4.84 119.36 111.57 2g5h n ILE 241 Ca -0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 62.75 62.35 2g5h n ILE 241 Cb 0.42 -1.15 -0.01 0.00 0.00 0.00 0.00 39.64 38.90 2g5h n ILE 241 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2g5h s GLY 242 N -0.11 -0.29 -0.25 4.50 0.00 -1.26 -4.95 107.32 104.96 2g5h s GLY 242 Ca 0.66 0.36 -0.08 0.00 0.00 0.00 0.00 44.72 45.66 2g5h s GLY 242 CO 0.55 0.07 0.08 1.62 0.00 0.00 0.00 173.10 175.42 2g5h s GLN 243 N -3.08 3.68 0.09 2.90 2.00 -1.26 -1.50 119.66 122.50 2g5h s GLN 243 Ca 0.12 -0.46 -0.04 0.00 -2.00 0.00 0.00 55.36 52.97 2g5h s GLN 243 Cb -0.00 -3.34 -0.02 0.00 0.80 0.00 0.00 33.01 30.44 2g5h s GLN 243 CO -0.00 -0.17 0.10 -1.83 -0.50 0.00 0.00 175.29 172.88 2g5h s GLU 244 N 1.58 0.81 -0.07 1.67 -1.05 -0.25 -1.34 118.70 120.05 2g5h s GLU 244 Ca 0.06 -1.17 0.02 0.00 -0.15 0.00 0.00 54.97 53.74 2g5h s GLU 244 Cb -0.15 0.28 -0.02 0.00 -0.44 0.00 0.00 34.13 33.79 2g5h s GLU 244 CO 0.04 -0.23 -0.13 0.99 0.95 0.00 0.00 175.26 176.89 2g5h s THR 245 N -3.93 3.19 -0.01 1.83 2.01 -0.91 -0.11 115.64 117.70 2g5h s THR 245 Ca 0.11 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.46 2g5h s THR 245 Cb 0.06 -2.27 0.00 0.00 0.01 0.00 0.00 72.50 70.30 2g5h s THR 245 CO -0.07 0.58 -0.06 -0.13 -0.69 0.00 0.00 174.62 174.25 2g5h s ARG 246 N -0.54 0.56 -0.12 4.92 0.52 0.19 -2.46 118.95 122.02 2g5h s ARG 246 Ca 0.08 -0.19 -0.11 0.00 -0.52 0.00 0.00 55.73 54.99 2g5h s ARG 246 Cb -0.12 -0.56 -0.05 0.00 0.52 0.00 0.00 34.95 34.75 2g5h s ARG 246 CO 0.02 0.08 0.23 -0.98 0.02 0.00 0.00 175.30 174.67 2g5h s ARG 247 N 0.11 3.88 -0.16 3.54 1.70 0.12 0.15 118.95 128.29 2g5h s ARG 247 Ca -0.01 0.02 -0.20 0.00 -0.47 0.00 0.00 55.73 55.08 2g5h s ARG 247 Cb -0.05 -3.30 -0.03 0.00 -0.57 0.00 0.00 34.95 31.00 2g5h s ARG 247 CO -0.00 0.54 0.57 0.12 -1.08 0.00 0.00 175.30 175.44 2g5h s PHE 248 N -0.41 3.44 -0.46 5.89 5.36 0.90 0.16 117.98 132.86 2g5h s PHE 248 Ca 0.16 0.91 -0.21 0.00 -0.96 0.00 0.00 56.93 56.83 2g5h s PHE 248 Cb -0.13 -2.70 0.03 0.00 -0.34 0.00 0.00 43.02 39.88 2g5h s PHE 248 CO 0.05 -0.03 0.70 0.34 -1.46 0.00 0.00 175.22 174.83 2g5h s ASP 249 N 0.98 6.33 0.28 6.13 -1.08 0.60 -4.83 116.67 125.08 2g5h s ASP 249 Ca 0.28 -0.36 0.01 0.00 -0.52 0.00 0.00 52.55 51.95 2g5h s ASP 249 Cb -0.16 -2.34 0.52 0.00 -1.46 0.00 0.00 42.92 39.48 2g5h s ASP 249 CO 0.11 -0.87 1.85 -0.33 0.52 0.00 0.00 175.17 176.45 2g5h h GLU 250 N 8.96 1.01 0.24 4.34 5.08 -1.89 0.11 114.58 132.43 2g5h h GLU 250 Ca -0.26 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2g5h h GLU 250 Cb 1.09 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2g5h h GLU 250 CO 0.94 0.67 -0.12 0.66 -1.00 0.00 0.00 179.01 180.16 2g5h h SER 251 N 1.04 -0.27 1.68 1.42 4.64 -1.96 -3.34 113.55 116.75 2g5h h SER 251 Ca 0.49 -0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2g5h h SER 251 Cb 0.42 0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2g5h h SER 251 CO -0.25 0.21 -0.12 0.71 -0.87 0.00 0.00 176.83 176.51 2g5h h THR 252 N -0.88 0.23 0.00 2.95 1.35 -1.98 -3.47 112.91 111.10 2g5h h THR 252 Ca -0.03 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 2g5h h THR 252 Cb 0.51 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2g5h h THR 252 CO 0.05 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 2g5h n GLY 253 N 0.91 0.59 3.88 5.82 0.00 0.38 -5.04 105.19 111.74 2g5h n GLY 253 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 2g5h n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5h s LYS 254 N -0.00 2.79 -0.11 1.61 1.02 -1.24 -4.73 119.74 119.07 2g5h s LYS 254 Ca 0.00 -1.25 -0.03 0.00 0.02 0.00 0.00 55.97 54.71 2g5h s LYS 254 Cb 0.00 -2.54 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 2g5h s LYS 254 CO 0.00 0.07 -0.01 0.95 -0.92 0.00 0.00 175.35 175.44 2g5h s THR 255 N -2.29 4.16 -0.08 2.17 -4.23 -1.26 -0.29 115.64 113.82 2g5h s THR 255 Ca 0.42 -0.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.65 2g5h s THR 255 Cb -0.06 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 2g5h s THR 255 CO 0.27 0.56 -0.08 -0.63 -0.54 0.00 0.00 174.62 174.21 2g5h s ILE 256 N -0.38 3.63 -0.32 2.99 1.09 0.43 -4.88 121.20 123.76 2g5h s ILE 256 Ca 0.07 -0.50 -0.29 0.00 -1.10 0.00 0.00 60.65 58.83 2g5h s ILE 256 Cb -0.12 -2.49 -0.01 0.00 -1.06 0.00 0.00 42.46 38.78 2g5h s ILE 256 CO 0.02 0.58 1.52 -0.22 -0.10 0.00 0.00 174.94 176.74 2g5h s LEU 257 N -0.61 3.72 0.00 2.97 1.98 -1.26 0.14 118.68 125.62 2g5h s LEU 257 Ca 0.09 1.22 0.20 0.00 -2.89 0.00 0.00 54.13 52.76 2g5h s LEU 257 Cb -0.12 -3.54 -0.20 0.00 0.66 0.00 0.00 46.19 43.00 2g5h s LEU 257 CO 0.02 -1.36 0.86 1.15 -1.89 0.00 0.00 176.35 175.13 2g5h n MET 258 N 7.86 0.46 0.00 1.98 0.00 -1.03 -4.94 117.12 121.45 2g5h n MET 258 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.82 2g5h n MET 258 Cb 0.47 -1.44 0.00 0.00 0.00 0.00 0.00 33.22 32.24 2g5h n MET 258 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2g5h n ARG 259 N -1.38 0.00 -3.94 3.17 0.63 -1.23 -5.03 116.66 108.88 2g5h n ARG 259 Ca 0.04 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.62 2g5h n ARG 259 Cb 0.32 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.09 2g5h n ARG 259 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2g5h s VAL 260 N -2.00 2.92 0.22 5.15 1.01 -1.26 -2.14 120.40 124.30 2g5h s VAL 260 Ca 0.00 -1.20 -0.32 0.00 0.00 0.00 0.00 61.98 60.47 2g5h s VAL 260 Cb 0.00 -2.57 -0.14 0.00 0.00 0.00 0.00 36.38 33.67 2g5h s VAL 260 CO 0.00 0.06 1.38 0.29 0.00 0.00 0.00 175.10 176.83 2g5h n LYS 261 N 4.64 1.91 0.02 2.72 4.76 -0.45 -4.88 118.16 126.89 2g5h n LYS 261 Ca -0.15 0.68 0.12 0.00 -2.87 0.00 0.00 58.31 56.09 2g5h n LYS 261 Cb 0.45 -2.32 0.19 0.00 -1.84 0.00 0.00 35.03 31.50 2g5h n LYS 261 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2g5h n GLU 262 N 2.08 0.13 0.00 1.97 0.28 -1.26 -4.71 120.64 119.12 2g5h n GLU 262 Ca 0.12 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 2g5h n GLU 262 Cb 0.30 -1.57 0.00 0.00 1.43 0.00 0.00 31.44 31.60 2g5h n GLU 262 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2g5h n GLY 263 N 1.43 -0.93 3.59 -1.84 0.00 -1.26 -5.12 105.19 101.06 2g5h n GLY 263 Ca 0.04 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2g5h n GLY 263 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g5h s SER 264 N -4.00 5.59 -0.27 1.61 0.15 -1.26 -5.03 113.70 110.49 2g5h s SER 264 Ca 0.00 0.02 -0.37 0.00 0.70 0.00 0.00 55.95 56.30 2g5h s SER 264 Cb 0.00 -1.98 -0.13 0.00 -1.71 0.00 0.00 66.02 62.20 2g5h s SER 264 CO 0.00 0.10 1.98 0.47 1.20 0.00 0.00 173.24 177.00 2g5h n ASP 265 N 4.00 2.50 -4.56 5.45 8.00 -1.26 -4.89 116.55 125.78 2g5h n ASP 265 Ca -0.16 0.75 -0.43 0.00 0.71 0.00 0.00 54.79 55.66 2g5h n ASP 265 Cb 0.52 -1.24 -0.03 0.00 -0.02 0.00 0.00 41.12 40.34 2g5h n ASP 265 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2g5h s ASP 266 N 5.40 6.46 0.00 -2.24 -1.08 -1.26 -4.87 116.67 119.09 2g5h s ASP 266 Ca 1.02 0.04 0.22 0.00 -0.52 0.00 0.00 52.55 53.32 2g5h s ASP 266 Cb -0.90 -2.49 0.33 0.00 -1.46 0.00 0.00 42.92 38.40 2g5h s ASP 266 CO 0.55 -1.27 1.32 -1.22 0.52 0.00 0.00 175.17 175.07 2g5h n TYR 267 N 7.76 0.33 -4.12 -5.34 4.01 -1.26 -4.95 117.16 113.59 2g5h n TYR 267 Ca 0.07 -0.18 -0.34 0.00 -0.16 0.00 0.00 57.90 57.28 2g5h n TYR 267 Cb 0.48 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.48 2g5h n TYR 267 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2g5h n ARG 268 N 1.36 -1.27 -1.88 -0.72 1.74 -1.26 -1.06 116.66 113.57 2g5h n ARG 268 Ca 0.17 0.18 -0.40 0.00 -0.77 0.00 0.00 57.85 57.03 2g5h n ARG 268 Cb 0.57 -3.53 0.00 0.00 -1.02 0.00 0.00 32.46 28.48 2g5h n ARG 268 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2g5h s TYR 269 N -3.98 2.63 -0.27 -1.55 2.02 -1.26 -4.57 117.35 110.37 2g5h s TYR 269 Ca 0.18 1.27 -0.26 0.00 -0.37 0.00 0.00 57.07 57.89 2g5h s TYR 269 Cb -0.09 -3.90 0.14 0.00 -0.40 0.00 0.00 41.96 37.71 2g5h s TYR 269 CO 0.96 -2.71 1.11 -0.59 -1.57 0.00 0.00 175.55 172.75 2g5h s PHE 270 N -1.17 -0.37 0.08 2.71 -0.12 -1.21 -4.98 117.98 112.92 2g5h s PHE 270 Ca 0.56 0.87 -0.36 0.00 -0.05 0.00 0.00 56.93 57.95 2g5h s PHE 270 Cb -0.43 0.40 -0.18 0.00 -0.63 0.00 0.00 43.02 42.18 2g5h s PHE 270 CO 0.57 -0.20 1.07 -2.30 -0.05 0.00 0.00 175.22 174.31 2g5h n PRO 271 N 1.87 0.49 -2.55 1.99 -0.02 -1.26 -1.47 135.00 134.04 2g5h n PRO 271 Ca -0.11 0.18 -0.41 0.00 -2.02 0.00 0.00 63.50 61.13 2g5h n PRO 271 Cb 0.56 -1.63 -0.03 0.00 -0.02 0.00 0.00 33.50 32.38 2g5h n PRO 271 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2g5h s GLU 272 N -0.14 3.29 0.56 -0.52 2.56 0.35 -4.76 118.70 120.05 2g5h s GLU 272 Ca 0.82 -0.06 0.31 0.00 0.00 0.00 0.00 54.97 56.04 2g5h s GLU 272 Cb -1.06 -4.13 1.66 0.00 2.00 0.00 0.00 34.13 32.60 2g5h s GLU 272 CO 0.54 -2.00 2.13 -1.00 -0.56 0.00 0.00 175.26 174.37 2g5h h PRO 273 N 9.94 0.00 0.00 4.30 0.13 -1.90 -2.86 132.00 141.61 2g5h h PRO 273 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2g5h h PRO 273 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2g5h h PRO 273 CO 1.25 0.07 0.00 -0.25 -0.23 0.00 0.00 178.00 178.84 2g5h n ASP 274 N -3.50 0.12 -4.12 1.44 8.00 -1.26 -4.56 116.55 112.67 2g5h n ASP 274 Ca -0.02 0.52 -0.33 0.00 0.71 0.00 0.00 54.79 55.67 2g5h n ASP 274 Cb 0.20 -0.55 -0.16 0.00 -0.02 0.00 0.00 41.12 40.59 2g5h n ASP 274 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2g5h s ILE 275 N -3.04 2.03 0.64 0.53 1.01 -1.08 -4.78 121.20 116.51 2g5h s ILE 275 Ca 0.09 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.65 2g5h s ILE 275 Cb 0.13 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 2g5h s ILE 275 CO 0.39 0.53 1.19 0.54 0.00 0.00 0.00 174.94 177.60 2g5h s VAL 276 N 1.28 2.63 0.75 2.92 0.11 -1.26 -4.81 120.40 122.02 2g5h s VAL 276 Ca 0.04 0.36 -0.14 0.00 -2.93 0.00 0.00 61.98 59.31 2g5h s VAL 276 Cb -0.13 -3.03 0.05 0.00 -1.53 0.00 0.00 36.38 31.73 2g5h s VAL 276 CO -0.12 -0.12 1.19 -2.84 -3.33 0.00 0.00 175.10 169.88 2g5h s PRO 277 N -3.59 2.06 -0.14 1.54 0.02 -1.26 -4.91 135.00 128.72 2g5h s PRO 277 Ca 0.75 1.71 -0.13 0.00 0.02 0.00 0.00 61.00 63.35 2g5h s PRO 277 Cb -0.29 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.36 2g5h s PRO 277 CO 0.37 -1.89 0.27 -0.51 -0.33 0.00 0.00 177.00 174.91 2g5h s LEU 278 N -5.30 4.29 -0.50 -5.54 1.43 -0.51 -4.97 118.68 107.57 2g5h s LEU 278 Ca 0.73 0.52 0.02 0.00 -1.03 0.00 0.00 54.13 54.37 2g5h s LEU 278 Cb -0.28 -2.32 0.13 0.00 0.03 0.00 0.00 46.19 43.75 2g5h s LEU 278 CO 0.47 0.18 0.25 -0.47 0.23 0.00 0.00 176.35 177.01 2g5h s TYR 279 N 0.07 3.36 -0.63 0.29 5.04 -1.26 -1.15 117.35 123.08 2g5h s TYR 279 Ca 0.16 -3.01 -0.26 0.00 -2.44 0.00 0.00 57.07 51.52 2g5h s TYR 279 Cb -0.13 -2.94 0.04 0.00 0.35 0.00 0.00 41.96 39.27 2g5h s TYR 279 CO 0.04 -0.81 1.14 0.42 -1.34 0.00 0.00 175.55 175.00 2g5h s ILE 280 N 0.06 4.05 0.85 3.14 1.01 0.14 -5.00 121.20 125.45 2g5h s ILE 280 Ca 0.15 0.50 -0.12 0.00 0.00 0.00 0.00 60.65 61.18 2g5h s ILE 280 Cb -0.23 -4.73 0.12 0.00 0.01 0.00 0.00 42.46 37.63 2g5h s ILE 280 CO -0.02 -1.44 1.21 1.51 0.00 0.00 0.00 174.94 176.19 2g5h s ASP 281 N 3.22 4.03 0.08 3.58 -4.77 -1.26 -4.52 116.67 117.03 2g5h s ASP 281 Ca 0.36 0.52 -0.32 0.00 -3.30 0.00 0.00 52.55 49.81 2g5h s ASP 281 Cb -0.10 -0.86 -0.17 0.00 -1.09 0.00 0.00 42.92 40.70 2g5h s ASP 281 CO 0.20 -2.17 1.63 0.44 0.70 0.00 0.00 175.17 175.96 2g5h h ASP 282 N -1.20 -0.80 -0.57 2.11 3.32 -1.98 -0.54 116.42 116.76 2g5h h ASP 282 Ca -0.45 0.04 0.09 0.00 0.02 0.00 0.00 57.03 56.73 2g5h h ASP 282 Cb 1.29 0.23 -0.11 0.00 0.22 0.00 0.00 39.33 40.97 2g5h h ASP 282 CO 0.54 -0.52 -0.43 0.00 -1.72 0.00 0.00 179.24 177.12 2g5h h ALA 283 N -0.43 -0.33 -0.37 3.45 0.00 -1.99 0.61 119.26 120.21 2g5h h ALA 283 Ca -0.07 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2g5h h ALA 283 Cb 0.67 0.95 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 2g5h h ALA 283 CO 0.08 -0.83 -0.09 2.35 0.00 0.00 0.00 179.25 180.77 2g5h h TRP 284 N -0.23 -0.18 -0.33 0.00 2.91 -1.92 0.68 115.95 116.88 2g5h h TRP 284 Ca 0.18 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.24 2g5h h TRP 284 Cb 0.56 0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 29.34 2g5h h TRP 284 CO -0.70 -0.15 0.22 0.87 -1.03 0.00 0.00 178.44 177.64 2g5h h LYS 285 N 0.01 0.41 0.65 2.65 1.57 0.87 -2.91 116.57 119.82 2g5h h LYS 285 Ca 0.18 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2g5h h LYS 285 Cb 0.27 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.49 2g5h h LYS 285 CO -0.38 0.27 -0.31 0.93 -0.57 0.00 0.00 179.45 179.39 2g5h h GLU 286 N 0.42 -0.84 -0.93 3.15 4.39 0.23 0.20 114.58 121.20 2g5h h GLU 286 Ca 0.12 0.06 0.16 0.00 0.34 0.00 0.00 59.36 60.04 2g5h h GLU 286 Cb -0.02 0.19 -0.16 0.00 -0.10 0.00 0.00 28.75 28.66 2g5h h GLU 286 CO -0.03 -0.53 -0.31 0.54 -1.16 0.00 0.00 179.01 177.52 2g5h n ARG 287 N -5.37 -0.16 0.19 2.33 1.74 -0.42 0.10 116.66 115.07 2g5h n ARG 287 Ca -0.12 1.44 0.08 0.00 -0.77 0.00 0.00 57.85 58.48 2g5h n ARG 287 Cb 0.36 -2.14 0.18 0.00 -1.02 0.00 0.00 32.46 29.83 2g5h n ARG 287 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2g5h h VAL 288 N 0.00 0.46 0.82 1.55 -1.51 -1.53 -2.66 116.25 113.38 2g5h h VAL 288 Ca 0.37 -1.53 -0.04 0.00 -1.23 0.00 0.00 66.70 64.27 2g5h h VAL 288 Cb 0.61 2.13 0.01 0.00 -2.13 0.00 0.00 31.29 31.90 2g5h h VAL 288 CO -0.94 0.25 -0.39 -0.09 -1.23 0.00 0.00 177.57 175.17 2g5h h ARG 289 N 0.00 -1.06 -0.14 5.19 9.65 0.39 -2.90 114.38 125.51 2g5h h ARG 289 Ca -0.00 0.07 0.04 0.00 -1.10 0.00 0.00 59.98 58.99 2g5h h ARG 289 Cb 1.11 0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.92 2g5h h ARG 289 CO 0.03 -0.70 0.18 0.37 2.80 0.00 0.00 179.97 182.65 2g5h h GLN 290 N -1.27 0.00 -1.04 0.20 -0.00 -0.77 -2.59 115.11 109.64 2g5h h GLN 290 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.54 2g5h h GLN 290 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.32 2g5h h GLN 290 CO 0.18 0.00 0.00 -2.37 0.00 0.00 0.00 178.83 176.64 2g5h n THR 291 N -3.68 0.61 -5.09 2.39 5.66 -1.00 -4.75 114.28 108.42 2g5h n THR 291 Ca 0.01 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.69 2g5h n THR 291 Cb 0.29 -0.79 -0.17 0.00 -1.55 0.00 0.00 70.33 68.11 2g5h n THR 291 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2g5h s ILE 292 N -0.24 2.02 0.00 1.09 1.01 -0.98 -5.04 121.20 119.06 2g5h s ILE 292 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2g5h s ILE 292 Cb 0.00 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.71 2g5h s ILE 292 CO 0.00 0.55 0.00 -2.65 0.00 0.00 0.00 174.94 172.84 2g5h n PRO 293 N 3.64 2.16 -3.45 2.79 -0.02 -1.26 -4.96 135.00 133.89 2g5h n PRO 293 Ca -0.19 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 60.91 2g5h n PRO 293 Cb 0.53 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.93 2g5h n PRO 293 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2g5h s GLU 294 N 0.00 4.13 0.88 -0.52 2.02 -1.26 -5.07 118.70 118.89 2g5h s GLU 294 Ca 0.00 0.07 -0.12 0.00 0.02 0.00 0.00 54.97 54.94 2g5h s GLU 294 Cb 0.00 -3.55 0.12 0.00 0.10 0.00 0.00 34.13 30.80 2g5h s GLU 294 CO 0.00 -0.04 1.16 -0.51 0.02 0.00 0.00 175.26 175.89 2g5h s LEU 295 N 1.33 2.18 0.18 1.80 2.01 -1.26 -4.77 118.68 120.14 2g5h s LEU 295 Ca 0.16 0.88 -0.21 0.00 0.01 0.00 0.00 54.13 54.96 2g5h s LEU 295 Cb -0.15 -3.24 0.10 0.00 0.01 0.00 0.00 46.19 42.92 2g5h s LEU 295 CO 0.07 -2.37 1.60 -0.65 1.01 0.00 0.00 176.35 176.01 2g5h h PRO 296 N -1.37 -0.19 -0.08 1.29 0.11 -1.92 -1.07 132.00 128.77 2g5h h PRO 296 Ca -0.49 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.68 2g5h h PRO 296 Cb 1.33 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.43 2g5h h PRO 296 CO 0.62 -0.13 -0.25 -0.44 -0.21 0.00 0.00 178.00 177.60 2g5h h ASP 297 N -0.19 -0.75 1.20 -2.05 3.32 -1.93 0.52 116.42 116.53 2g5h h ASP 297 Ca 0.20 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2g5h h ASP 297 Cb 0.53 0.32 0.00 0.00 0.22 0.00 0.00 39.33 40.40 2g5h h ASP 297 CO -0.59 -0.30 0.00 -0.62 -1.72 0.00 0.00 179.24 176.01 2g5h n GLU 298 N -5.37 0.24 0.11 3.56 4.71 -1.18 -0.94 120.64 121.77 2g5h n GLU 298 Ca -0.03 0.30 -0.18 0.00 -0.01 0.00 0.00 57.16 57.24 2g5h n GLU 298 Cb 0.28 -1.84 -0.14 0.00 -1.01 0.00 0.00 31.44 28.73 2g5h n GLU 298 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2g5h h ARG 299 N 0.00 0.32 0.00 3.49 2.43 -0.37 -2.86 114.38 117.39 2g5h h ARG 299 Ca 0.00 -0.54 -0.24 0.00 -0.81 0.00 0.00 59.98 58.39 2g5h h ARG 299 Cb 0.60 0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2g5h h ARG 299 CO 0.00 1.25 -0.97 -0.22 -1.51 0.00 0.00 179.97 178.52 2g5h h LYS 300 N 0.09 0.48 0.00 0.20 3.64 0.43 -2.87 116.57 118.54 2g5h h LYS 300 Ca -0.16 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 2g5h h LYS 300 Cb 2.01 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.98 2g5h h LYS 300 CO 0.21 1.16 0.00 0.00 -2.27 0.00 0.00 179.45 178.56 2g5h h ALA 301 N 0.65 1.00 0.02 5.00 0.00 -1.09 -1.16 119.26 123.68 2g5h h ALA 301 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.59 2g5h h ALA 301 Cb 1.61 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 2g5h h ALA 301 CO 0.17 0.00 -1.13 -0.22 0.00 0.00 0.00 179.25 178.08 2g5h h LYS 302 N 0.00 0.05 -0.00 0.00 1.63 -1.30 -3.19 116.57 113.76 2g5h h LYS 302 Ca 0.00 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2g5h h LYS 302 Cb 0.39 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2g5h h LYS 302 CO 0.00 0.98 -0.08 0.66 -3.45 0.00 0.00 179.45 177.56 2g5h n TYR 303 N -3.35 0.00 -0.01 1.91 4.02 -0.48 -3.39 117.16 115.86 2g5h n TYR 303 Ca -0.04 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2g5h n TYR 303 Cb 0.97 -0.44 -0.00 0.00 -0.02 0.00 0.00 39.34 39.84 2g5h n TYR 303 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2g5h h VAL 304 N 0.01 0.00 0.10 -0.72 2.07 -1.44 0.38 116.25 116.66 2g5h h VAL 304 Ca 0.00 -0.28 -0.34 0.00 0.82 0.00 0.00 66.70 66.91 2g5h h VAL 304 Cb 0.49 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2g5h h VAL 304 CO 0.00 0.00 -1.82 0.78 0.02 0.00 0.00 177.57 176.55 2g5h h ASN 305 N -0.28 0.34 -3.36 0.57 4.21 -1.76 -3.24 115.58 112.06 2g5h h ASN 305 Ca 0.00 -0.67 -0.59 0.00 1.21 0.00 0.00 56.30 56.25 2g5h h ASN 305 Cb 0.02 -0.11 -0.09 0.00 -1.12 0.00 0.00 38.32 37.01 2g5h h ASN 305 CO 0.00 1.59 -0.17 -1.61 -1.29 0.00 0.00 177.43 175.95 2g5h s GLU 306 N -2.58 4.28 -1.14 0.81 8.01 -1.22 -3.55 118.70 123.31 2g5h s GLU 306 Ca -0.15 0.34 -0.02 0.00 0.01 0.00 0.00 54.97 55.15 2g5h s GLU 306 Cb 0.07 -3.47 -0.02 0.00 -4.31 0.00 0.00 34.13 26.40 2g5h s GLU 306 CO 0.81 0.10 0.96 -0.11 0.01 0.00 0.00 175.26 177.03 2g5h n LEU 307 N 3.93 -4.46 -3.49 1.80 0.00 -1.26 -3.99 117.00 109.52 2g5h n LEU 307 Ca -0.08 -0.63 -0.09 0.00 0.00 0.00 0.00 56.01 55.21 2g5h n LEU 307 Cb 0.51 -3.11 -0.02 0.00 0.00 0.00 0.00 43.42 40.80 2g5h n LEU 307 CO 0.42 0.29 0.67 0.61 0.00 0.00 0.00 177.39 179.38 2g5h n GLY 308 N -1.16 0.53 3.90 -3.96 0.00 -1.23 -4.32 105.19 98.95 2g5h n GLY 308 Ca -0.22 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 2g5h n GLY 308 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g5h s LEU 309 N 0.00 2.98 0.00 0.99 2.96 0.13 -4.93 118.68 120.81 2g5h s LEU 309 Ca 0.14 0.91 0.00 0.00 -0.22 0.00 0.00 54.13 54.95 2g5h s LEU 309 Cb 0.03 -3.68 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2g5h s LEU 309 CO 0.07 -1.31 0.00 -2.65 -1.32 0.00 0.00 176.35 171.14 2g5h n PRO 310 N -2.88 1.70 -0.07 0.98 -0.02 -1.26 -4.46 135.00 129.00 2g5h n PRO 310 Ca 0.06 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.48 2g5h n PRO 310 Cb 0.58 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.04 2g5h n PRO 310 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g5h n ALA 311 N -3.00 0.63 -0.02 3.55 0.00 -1.26 -3.99 120.51 116.42 2g5h n ALA 311 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 53.44 52.69 2g5h n ALA 311 Cb 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.42 2g5h n ALA 311 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2g5h h TYR 312 N -0.78 -1.10 -0.64 0.00 5.03 -2.01 -2.58 116.97 114.89 2g5h h TYR 312 Ca 0.00 0.05 0.09 0.00 2.58 0.00 0.00 58.73 61.45 2g5h h TYR 312 Cb 0.72 0.51 -0.11 0.00 1.55 0.00 0.00 36.73 39.40 2g5h h TYR 312 CO -0.31 -0.45 -0.47 -0.44 -1.32 0.00 0.00 178.16 175.17 2g5h h ASP 313 N -0.44 -1.64 -0.58 -2.11 5.19 -1.96 -1.96 116.42 112.92 2g5h h ASP 313 Ca 0.09 0.26 0.11 0.00 -0.62 0.00 0.00 57.03 56.88 2g5h h ASP 313 Cb 0.60 0.74 -0.09 0.00 0.18 0.00 0.00 39.33 40.75 2g5h h ASP 313 CO -0.41 -0.33 0.06 0.00 -3.12 0.00 0.00 179.24 175.44 2g5h h ALA 314 N 0.56 0.62 0.09 3.45 0.00 -1.60 -1.84 119.26 120.55 2g5h h ALA 314 Ca 0.17 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2g5h h ALA 314 Cb 0.55 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2g5h h ALA 314 CO -0.73 -0.36 -0.04 1.25 0.00 0.00 0.00 179.25 179.37 2g5h h HIS 315 N 0.18 -0.11 0.00 0.00 -0.00 -1.15 -2.87 115.15 111.19 2g5h h HIS 315 Ca 0.30 -0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.58 2g5h h HIS 315 Cb 0.47 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.91 2g5h h HIS 315 CO -0.30 -0.05 -0.42 -0.24 -0.00 0.00 0.00 177.93 176.91 2g5h h VAL 316 N -0.14 0.94 0.00 5.26 3.04 -1.25 -2.76 116.25 121.34 2g5h h VAL 316 Ca -0.01 -1.69 0.00 0.00 -1.01 0.00 0.00 66.70 63.98 2g5h h VAL 316 Cb 0.11 2.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2g5h h VAL 316 CO 0.02 0.42 0.00 -0.07 -1.01 0.00 0.00 177.57 176.93 2g5h h LEU 317 N 0.00 0.00 -2.72 3.16 3.38 -1.35 -3.05 115.31 114.73 2g5h h LEU 317 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g5h h LEU 317 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2g5h h LEU 317 CO 0.06 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.94 2g5h n THR 318 N -3.07 0.93 0.27 0.22 -2.24 -1.09 -2.79 114.28 106.52 2g5h n THR 318 Ca 0.04 -0.97 0.13 0.00 -2.27 0.00 0.00 64.05 60.97 2g5h n THR 318 Cb 0.49 0.56 0.76 0.00 -2.10 0.00 0.00 70.33 70.04 2g5h n THR 318 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2g5h h LEU 319 N 3.75 0.00 -7.75 3.22 4.07 -1.38 -3.44 115.31 113.78 2g5h h LEU 319 Ca 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.82 2g5h h LEU 319 Cb 0.92 0.00 -0.20 0.00 1.08 0.00 0.00 40.66 42.46 2g5h h LEU 319 CO 0.00 0.09 -0.47 0.42 -1.08 0.00 0.00 178.44 177.40 2g5h s THR 320 N -4.39 0.09 0.04 0.22 -4.23 -1.26 -4.75 115.64 101.37 2g5h s THR 320 Ca -0.04 -0.76 -0.22 0.00 -1.18 0.00 0.00 61.69 59.49 2g5h s THR 320 Cb 0.14 -0.56 -0.15 0.00 1.34 0.00 0.00 72.50 73.28 2g5h s THR 320 CO 0.59 -0.42 1.45 0.50 -0.54 0.00 0.00 174.62 176.20 2g5h h LYS 321 N 4.07 0.18 -0.14 3.99 3.64 -1.89 -2.07 116.57 124.35 2g5h h LYS 321 Ca -0.31 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.05 2g5h h LYS 321 Cb 1.19 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 2g5h h LYS 321 CO 0.43 0.46 -0.20 1.05 -2.27 0.00 0.00 179.45 178.91 2g5h h GLU 322 N -0.11 -0.24 -0.06 1.90 9.09 -1.96 0.40 114.58 123.59 2g5h h GLU 322 Ca 0.03 0.02 0.04 0.00 0.05 0.00 0.00 59.36 59.49 2g5h h GLU 322 Cb 0.38 0.06 -0.04 0.00 -1.65 0.00 0.00 28.75 27.49 2g5h h GLU 322 CO 0.01 -0.16 -0.19 1.98 0.05 0.00 0.00 179.01 180.69 2g5h h MET 323 N -0.25 -0.27 -0.08 1.06 1.85 -1.87 0.28 114.93 115.65 2g5h h MET 323 Ca 0.10 0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.19 2g5h h MET 323 Cb 0.41 0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.49 2g5h h MET 323 CO -0.29 -0.18 -0.08 1.03 -0.40 0.00 0.00 176.91 176.99 2g5h h SER 324 N -0.28 0.10 -0.07 1.39 0.87 -0.81 -0.45 113.55 114.31 2g5h h SER 324 Ca 0.08 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 2g5h h SER 324 Cb 0.39 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2g5h h SER 324 CO -0.23 0.20 -0.29 0.44 -0.53 0.00 0.00 176.83 176.42 2g5h h ASP 325 N 0.11 0.37 -0.31 6.23 3.32 0.57 -2.69 116.42 124.02 2g5h h ASP 325 Ca 0.02 -0.64 0.07 0.00 0.02 0.00 0.00 57.03 56.50 2g5h h ASP 325 Cb 0.21 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.58 2g5h h ASP 325 CO 0.01 0.95 -0.16 0.15 -1.72 0.00 0.00 179.24 178.48 2g5h h PHE 326 N -0.19 -0.38 -0.91 4.55 3.57 -0.00 0.18 116.94 123.76 2g5h h PHE 326 Ca -0.02 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.59 2g5h h PHE 326 Cb 0.94 0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.83 2g5h h PHE 326 CO 0.13 -0.23 0.57 0.35 -2.23 0.00 0.00 178.31 176.90 2g5h h PHE 327 N -0.11 1.05 0.00 0.41 3.57 -1.10 0.47 116.94 121.22 2g5h h PHE 327 Ca 0.16 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 2g5h h PHE 327 Cb 0.36 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2g5h h PHE 327 CO -0.36 0.51 -0.63 0.93 -2.23 0.00 0.00 178.31 176.53 2g5h h GLU 328 N 1.01 0.00 -0.12 1.11 5.08 -1.02 -1.83 114.58 118.82 2g5h h GLU 328 Ca 0.41 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.62 2g5h h GLU 328 Cb 0.23 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2g5h h GLU 328 CO -0.19 0.51 -0.51 0.77 -1.00 0.00 0.00 179.01 178.59 2g5h h SER 329 N 0.00 0.65 0.65 1.42 0.02 -0.18 -2.98 113.55 113.13 2g5h h SER 329 Ca -0.02 -0.63 -0.04 0.00 -0.84 0.00 0.00 61.79 60.26 2g5h h SER 329 Cb 1.43 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2g5h h SER 329 CO 0.07 1.17 -0.20 0.74 -1.14 0.00 0.00 176.83 177.47 2g5h h THR 330 N 0.18 0.61 0.54 -2.27 2.02 -0.94 -3.17 112.91 109.89 2g5h h THR 330 Ca -0.03 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 2g5h h THR 330 Cb 1.14 1.59 0.01 0.00 -1.74 0.00 0.00 68.15 69.15 2g5h h THR 330 CO 0.11 0.20 -0.26 -0.29 0.37 0.00 0.00 175.52 175.64 2g5h h ILE 331 N 0.00 0.00 -0.90 3.11 2.10 -1.17 -3.02 117.51 117.63 2g5h h ILE 331 Ca -0.00 -0.29 0.08 0.00 1.08 0.00 0.00 64.86 65.73 2g5h h ILE 331 Cb 0.58 0.00 -0.07 0.00 -1.09 0.00 0.00 36.82 36.24 2g5h h ILE 331 CO 0.03 0.00 0.55 -0.08 -1.08 0.00 0.00 178.15 177.57 2g5h h GLU 332 N -1.02 0.94 -1.61 2.19 4.57 -1.65 -2.02 114.58 115.97 2g5h h GLU 332 Ca -0.07 -0.06 0.50 0.00 -1.18 0.00 0.00 59.36 58.55 2g5h h GLU 332 Cb 0.56 -0.21 -0.10 0.00 -0.16 0.00 0.00 28.75 28.83 2g5h h GLU 332 CO 0.12 0.62 1.10 0.45 -1.18 0.00 0.00 179.01 180.13 2g5h h HIS 333 N 0.96 0.26 0.00 0.92 3.86 -1.58 -3.42 115.15 116.15 2g5h h HIS 333 Ca 0.41 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 2g5h h HIS 333 Cb 0.28 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2g5h h HIS 333 CO -0.03 -0.12 0.00 0.41 0.86 0.00 0.00 177.93 179.05 2g5h n GLY 334 N -1.71 -0.60 3.66 2.45 0.00 -0.77 -5.05 105.19 103.17 2g5h n GLY 334 Ca 0.40 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 2g5h n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5h s ALA 335 N -0.35 3.59 0.19 4.61 0.00 -1.14 -4.85 121.76 123.80 2g5h s ALA 335 Ca 0.00 -0.07 -0.33 0.00 0.00 0.00 0.00 51.96 51.56 2g5h s ALA 335 Cb 0.00 -3.24 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 2g5h s ALA 335 CO 0.00 -0.78 1.48 -3.47 0.00 0.00 0.00 175.76 172.98 2g5h n ASP 336 N 5.61 2.80 0.00 0.00 2.03 -1.26 -4.61 116.55 121.13 2g5h n ASP 336 Ca 0.05 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.47 2g5h n ASP 336 Cb 0.48 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 2g5h n ASP 336 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2g5h n VAL 337 N 2.67 0.00 -0.15 5.18 0.31 -1.26 -1.19 118.33 123.90 2g5h n VAL 337 Ca 0.15 0.88 -0.03 0.00 -0.01 0.00 0.00 64.34 65.33 2g5h n VAL 337 Cb 0.29 -1.19 0.05 0.00 -0.91 0.00 0.00 33.84 32.09 2g5h n VAL 337 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2g5h h LYS 338 N 0.00 0.15 -0.48 5.55 1.79 -1.99 -2.40 116.57 119.19 2g5h h LYS 338 Ca 0.00 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.51 2g5h h LYS 338 Cb 0.00 -0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 30.54 2g5h h LYS 338 CO 0.00 0.10 -0.47 -0.07 -1.08 0.00 0.00 179.45 177.93 2g5h h LEU 339 N 0.15 -1.60 -0.91 2.94 -0.00 -1.51 0.13 115.31 114.51 2g5h h LEU 339 Ca 0.23 0.22 -0.03 0.00 -0.00 0.00 0.00 57.88 58.31 2g5h h LEU 339 Cb 0.33 0.67 -0.04 0.00 -0.00 0.00 0.00 40.66 41.63 2g5h h LEU 339 CO -0.36 -0.29 0.42 0.71 -0.00 0.00 0.00 178.44 178.92 2g5h h THR 340 N -0.23 1.26 0.34 0.22 1.35 -1.36 -0.27 112.91 114.21 2g5h h THR 340 Ca 0.08 -0.69 -0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2g5h h THR 340 Cb 0.44 0.16 -0.03 0.00 -1.73 0.00 0.00 68.15 66.99 2g5h h THR 340 CO -0.57 0.30 -0.47 -1.28 -0.25 0.00 0.00 175.52 173.25 2g5h h SER 341 N 1.19 -1.34 -0.08 5.36 0.87 -0.72 0.58 113.55 119.42 2g5h h SER 341 Ca 0.29 0.12 0.02 0.00 -1.23 0.00 0.00 61.79 61.00 2g5h h SER 341 Cb 0.09 0.47 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2g5h h SER 341 CO -0.04 -0.59 0.06 0.78 -0.53 0.00 0.00 176.83 176.51 2g5h h ASN 342 N -0.86 0.00 0.52 6.23 2.35 -0.58 0.21 115.58 123.46 2g5h h ASN 342 Ca -0.03 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.52 2g5h h ASN 342 Cb 0.79 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 2g5h h ASN 342 CO -0.14 0.00 -0.89 -0.50 -1.65 0.00 0.00 177.43 174.25 2g5h h TRP 343 N 0.00 0.37 0.00 1.19 -0.00 0.61 -3.09 115.95 115.03 2g5h h TRP 343 Ca 0.04 -0.20 -0.01 0.00 -0.00 0.00 0.00 58.89 58.71 2g5h h TRP 343 Cb 0.16 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.16 29.28 2g5h h TRP 343 CO 0.00 1.02 -0.08 -0.07 -0.00 0.00 0.00 178.44 179.30 2g5h h LEU 344 N 0.14 0.00 -0.80 -4.49 -0.00 0.11 -0.90 115.31 109.36 2g5h h LEU 344 Ca -0.05 -0.60 0.08 0.00 -0.00 0.00 0.00 57.88 57.31 2g5h h LEU 344 Cb 1.52 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 42.08 2g5h h LEU 344 CO 0.14 0.85 -0.44 0.80 -0.00 0.00 0.00 178.44 179.79 2g5h n MET 345 N -4.66 -0.32 -4.51 1.13 1.56 0.65 -1.52 117.12 109.45 2g5h n MET 345 Ca -0.08 1.22 -0.24 0.00 -0.27 0.00 0.00 57.70 58.33 2g5h n MET 345 Cb 0.32 -1.79 -0.10 0.00 2.15 0.00 0.00 33.22 33.80 2g5h n MET 345 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 2g5h s GLY 346 N -2.80 2.31 0.00 -5.12 0.00 -1.17 -4.38 107.32 96.17 2g5h s GLY 346 Ca -0.10 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 42.80 2g5h s GLY 346 CO 0.51 -1.89 0.00 0.61 0.00 0.00 0.00 173.10 172.33 2g5h n GLY 347 N -0.81 2.13 0.12 0.20 0.00 -1.26 -4.21 105.19 101.35 2g5h n GLY 347 Ca -0.05 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 2g5h n GLY 347 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2g5h h VAL 348 N 0.00 1.33 -0.67 1.61 -1.51 -1.27 -2.20 116.25 113.54 2g5h h VAL 348 Ca 0.00 -2.49 0.03 0.00 -1.23 0.00 0.00 66.70 63.00 2g5h h VAL 348 Cb 0.00 3.02 -0.04 0.00 -2.13 0.00 0.00 31.29 32.14 2g5h h VAL 348 CO 0.00 0.71 0.42 0.78 -1.23 0.00 0.00 177.57 178.25 2g5h h ASN 349 N -0.34 0.69 0.55 4.19 2.35 -1.44 0.88 115.58 122.46 2g5h h ASN 349 Ca -0.21 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.44 2g5h h ASN 349 Cb 1.70 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.90 2g5h h ASN 349 CO 0.12 0.48 -0.50 -0.33 -1.65 0.00 0.00 177.43 175.55 2g5h h GLU 350 N 0.83 0.00 -0.35 0.81 5.08 -1.81 -2.23 114.58 116.90 2g5h h GLU 350 Ca 0.27 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.49 2g5h h GLU 350 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2g5h h GLU 350 CO -0.10 0.50 -0.29 -0.92 -1.00 0.00 0.00 179.01 177.20 2g5h h TYR 351 N 0.00 0.97 0.09 4.33 5.03 -0.58 -1.20 116.97 125.60 2g5h h TYR 351 Ca -0.01 -0.28 -0.00 0.00 2.58 0.00 0.00 58.73 61.02 2g5h h TYR 351 Cb 0.91 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.99 2g5h h TYR 351 CO 0.00 1.06 -0.04 -0.07 -1.32 0.00 0.00 178.16 177.78 2g5h h LEU 352 N 0.60 -0.10 -0.51 2.82 4.07 -0.70 -0.60 115.31 120.89 2g5h h LEU 352 Ca 0.06 -0.12 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 2g5h h LEU 352 Cb 0.87 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.61 2g5h h LEU 352 CO 0.08 0.06 0.20 -1.13 -1.08 0.00 0.00 178.44 176.56 2g5h h ASN 353 N -0.25 0.72 0.75 -0.43 -0.73 -1.43 1.06 115.58 115.27 2g5h h ASN 353 Ca -0.01 -0.17 -0.05 0.00 1.87 0.00 0.00 56.30 57.93 2g5h h ASN 353 Cb 0.21 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.61 2g5h h ASN 353 CO 0.02 0.69 -0.24 0.11 -0.37 0.00 0.00 177.43 177.64 2g5h h LYS 354 N 0.69 0.00 -0.15 6.67 6.56 -1.16 -2.98 116.57 126.20 2g5h h LYS 354 Ca 0.17 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 2g5h h LYS 354 Cb 0.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 2g5h h LYS 354 CO -0.01 0.24 0.00 -1.71 -2.06 0.00 0.00 179.45 175.91 2g5h n ASN 355 N -3.51 2.24 -1.23 0.86 5.15 -0.24 -4.96 115.26 113.57 2g5h n ASN 355 Ca -0.00 -1.69 -0.09 0.00 -0.60 0.00 0.00 54.58 52.19 2g5h n ASN 355 Cb 0.40 -0.09 -0.04 0.00 -0.53 0.00 0.00 39.78 39.52 2g5h n ASN 355 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2g5h n GLN 356 N 0.38 -1.25 -1.79 1.20 1.13 0.36 -4.78 117.38 112.62 2g5h n GLN 356 Ca 0.07 0.57 -0.42 0.00 -1.94 0.00 0.00 57.00 55.28 2g5h n GLN 356 Cb 0.30 -4.72 -0.01 0.00 0.11 0.00 0.00 30.24 25.93 2g5h n GLN 356 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2g5h n VAL 357 N -1.62 3.27 0.76 5.09 0.24 -0.52 -4.66 118.33 120.89 2g5h n VAL 357 Ca -0.09 -2.97 0.11 0.00 -2.04 0.00 0.00 64.34 59.35 2g5h n VAL 357 Cb 0.32 -2.52 0.47 0.00 -1.47 0.00 0.00 33.84 30.64 2g5h n VAL 357 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2g5h n GLU 358 N 6.63 0.01 -1.49 7.34 0.28 -1.26 -4.04 120.64 128.11 2g5h n GLU 358 Ca 0.51 0.12 -0.31 0.00 -0.16 0.00 0.00 57.16 57.32 2g5h n GLU 358 Cb 0.40 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.72 2g5h n GLU 358 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2g5h n LEU 359 N -1.49 7.28 0.00 -1.84 4.77 -1.26 -4.71 117.00 119.74 2g5h n LEU 359 Ca 0.05 -4.20 0.00 0.00 -0.03 0.00 0.00 56.01 51.83 2g5h n LEU 359 Cb 0.25 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 39.95 2g5h n LEU 359 CO 0.20 1.91 0.08 -0.11 -1.33 0.00 0.00 177.39 178.14 2g5h n LEU 360 N 2.17 0.00 -0.07 2.23 7.94 -1.26 -1.53 117.00 126.48 2g5h n LEU 360 Ca 0.59 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 55.42 2g5h n LEU 360 Cb 0.46 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.29 2g5h n LEU 360 CO 0.53 0.00 -0.98 0.47 -1.11 0.00 0.00 177.39 176.30 2g5h n ASP 361 N -0.65 1.36 -1.37 1.96 8.00 -1.26 -4.57 116.55 120.01 2g5h n ASP 361 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 2g5h n ASP 361 Cb 0.00 0.87 0.31 0.00 -0.02 0.00 0.00 41.12 42.27 2g5h n ASP 361 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2g5h n THR 362 N -2.55 1.45 -1.81 -3.53 5.66 -0.58 -4.88 114.28 108.05 2g5h n THR 362 Ca -0.24 -0.98 0.00 0.00 -3.05 0.00 0.00 64.05 59.78 2g5h n THR 362 Cb 0.98 0.12 0.00 0.00 -1.55 0.00 0.00 70.33 69.88 2g5h n THR 362 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2g5h n LYS 363 N 1.01 3.36 -0.84 1.09 4.76 -1.25 -5.08 118.16 121.21 2g5h n LYS 363 Ca 0.22 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.36 2g5h n LYS 363 Cb 0.74 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.91 2g5h n LYS 363 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2g5h n LEU 364 N 0.00 -0.48 -4.58 -0.35 7.94 -0.62 -4.96 117.00 113.94 2g5h n LEU 364 Ca 0.00 0.67 -0.27 0.00 -1.11 0.00 0.00 56.01 55.30 2g5h n LEU 364 Cb 0.00 -0.55 -0.11 0.00 0.53 0.00 0.00 43.42 43.29 2g5h n LEU 364 CO 0.00 -1.54 -0.34 0.42 -1.11 0.00 0.00 177.39 174.82 2g5h s THR 365 N -0.39 2.13 0.49 1.96 -4.23 -1.26 -4.78 115.64 109.56 2g5h s THR 365 Ca 0.43 -2.10 0.25 0.00 -1.18 0.00 0.00 61.69 59.10 2g5h s THR 365 Cb -0.62 -2.83 0.30 0.00 1.34 0.00 0.00 72.50 70.69 2g5h s THR 365 CO 0.33 -0.10 2.13 -0.65 -0.54 0.00 0.00 174.62 175.79 2g5h h PRO 366 N 1.89 0.00 -0.35 3.99 0.11 -1.93 0.37 132.00 136.08 2g5h h PRO 366 Ca -0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 2g5h h PRO 366 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2g5h h PRO 366 CO 0.76 0.08 -0.06 0.93 -0.21 0.00 0.00 178.00 179.49 2g5h h GLU 367 N 0.00 0.66 0.01 1.05 3.07 -1.95 -1.26 114.58 116.16 2g5h h GLU 367 Ca -0.00 -0.24 -0.00 0.00 -0.50 0.00 0.00 59.36 58.62 2g5h h GLU 367 Cb 0.19 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2g5h h GLU 367 CO 0.01 0.81 -0.00 -0.91 -1.40 0.00 0.00 179.01 177.52 2g5h h ASN 368 N 0.45 -0.01 -0.73 1.42 -0.26 -1.43 -3.32 115.58 111.71 2g5h h ASN 368 Ca 0.09 -0.75 -0.01 0.00 -0.56 0.00 0.00 56.30 55.07 2g5h h ASN 368 Cb 0.56 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.78 2g5h h ASN 368 CO 0.03 0.76 0.44 0.25 -1.06 0.00 0.00 177.43 177.85 2g5h h LEU 369 N -0.80 0.88 -0.87 1.61 7.12 -0.41 -2.70 115.31 120.15 2g5h h LEU 369 Ca -0.00 -0.05 0.20 0.00 0.13 0.00 0.00 57.88 58.16 2g5h h LEU 369 Cb 0.76 -0.22 -0.12 0.00 -0.53 0.00 0.00 40.66 40.55 2g5h h LEU 369 CO 0.00 0.68 0.37 0.00 -0.13 0.00 0.00 178.44 179.36 2g5h h ALA 370 N 1.47 1.35 0.46 1.25 0.00 -1.32 -2.84 119.26 119.64 2g5h h ALA 370 Ca 0.26 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2g5h h ALA 370 Cb -0.03 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g5h h ALA 370 CO -0.05 -0.31 -0.22 0.78 0.00 0.00 0.00 179.25 179.45 2g5h h GLY 371 N 0.41 -0.65 -0.65 0.00 0.00 -1.60 -3.22 103.07 97.35 2g5h h GLY 371 Ca 0.53 0.24 0.19 0.00 0.00 0.00 0.00 47.33 48.29 2g5h h GLY 371 CO -0.51 -0.24 0.04 -0.13 0.00 0.00 0.00 176.54 175.71 2g5h n MET 372 N -3.78 -0.05 0.27 4.80 0.00 -1.08 0.16 117.12 117.44 2g5h n MET 372 Ca -0.08 0.97 0.15 0.00 0.00 0.00 0.00 57.70 58.74 2g5h n MET 372 Cb 0.25 -1.56 0.76 0.00 0.00 0.00 0.00 33.22 32.67 2g5h n MET 372 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 2g5h h ILE 373 N 0.00 0.33 0.18 1.12 2.04 -1.56 -2.38 117.51 117.24 2g5h h ILE 373 Ca 0.41 -0.53 -0.34 0.00 1.00 0.00 0.00 64.86 65.40 2g5h h ILE 373 Cb 0.86 1.39 0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2g5h h ILE 373 CO -0.61 0.08 -1.72 0.07 0.00 0.00 0.00 178.15 175.98 2g5h h LYS 374 N 0.00 0.37 -0.11 2.37 2.10 0.15 0.68 116.57 122.14 2g5h h LYS 374 Ca -0.00 -0.63 0.03 0.00 -2.00 0.00 0.00 60.65 58.05 2g5h h LYS 374 Cb 0.38 0.24 -0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2g5h h LYS 374 CO 0.01 1.30 0.11 1.25 -2.00 0.00 0.00 179.45 180.13 2g5h h LEU 375 N 0.05 0.00 0.04 7.07 5.85 -1.11 -0.89 115.31 126.32 2g5h h LEU 375 Ca -0.34 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.06 2g5h h LEU 375 Cb 2.05 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 43.05 2g5h h LEU 375 CO 0.16 0.00 -1.75 -0.38 -0.34 0.00 0.00 178.44 176.13 2g5h n ILE 376 N -3.89 1.61 -0.29 4.05 5.41 -0.92 -1.57 119.36 123.76 2g5h n ILE 376 Ca -0.00 -0.31 0.02 0.00 1.00 0.00 0.00 62.75 63.45 2g5h n ILE 376 Cb 0.22 -1.88 0.09 0.00 -0.71 0.00 0.00 39.64 37.35 2g5h n ILE 376 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2g5h h GLU 377 N -0.58 -0.02 0.00 0.38 4.57 0.42 -3.41 114.58 115.94 2g5h h GLU 377 Ca -0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 2g5h h GLU 377 Cb 1.62 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.22 2g5h h GLU 377 CO -0.13 -0.01 0.00 -0.40 -1.18 0.00 0.00 179.01 177.28 2g5h n ASP 378 N -5.52 -0.14 0.00 1.04 5.75 -0.47 -5.06 116.55 112.16 2g5h n ASP 378 Ca 0.11 0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.93 2g5h n ASP 378 Cb 0.41 0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.91 2g5h n ASP 378 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g5h n GLY 379 N -0.23 0.00 0.39 6.12 0.00 -1.12 -4.25 105.19 106.10 2g5h n GLY 379 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2g5h n GLY 379 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g5h n THR 380 N 0.00 0.00 0.00 2.61 -2.24 -0.61 -5.02 114.28 109.02 2g5h n THR 380 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2g5h n THR 380 Cb 0.00 -1.76 0.00 0.00 -2.10 0.00 0.00 70.33 66.47 2g5h n THR 380 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2g5h n MET 381 N -1.40 0.00 -4.25 -0.78 0.00 -1.26 -4.56 117.12 104.87 2g5h n MET 381 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.56 2g5h n MET 381 Cb 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.18 2g5h n MET 381 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2g5h s SER 382 N -1.00 1.88 0.00 7.83 0.15 -1.26 -4.48 113.70 116.82 2g5h s SER 382 Ca 0.00 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.71 2g5h s SER 382 Cb 0.00 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2g5h s SER 382 CO 0.00 -0.26 0.00 -1.20 1.20 0.00 0.00 173.24 172.98 2g5h n SER 383 N 0.05 0.00 -0.34 5.45 7.64 -1.26 -3.80 113.62 121.35 2g5h n SER 383 Ca -0.12 0.00 0.21 0.00 1.01 0.00 0.00 58.87 59.97 2g5h n SER 383 Cb 0.59 0.00 0.45 0.00 -1.01 0.00 0.00 64.21 64.24 2g5h n SER 383 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2g5h h LYS 384 N 0.00 0.44 -0.77 1.43 3.64 -2.02 1.64 116.57 120.93 2g5h h LYS 384 Ca 0.00 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.49 2g5h h LYS 384 Cb 0.00 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 2g5h h LYS 384 CO 0.00 0.29 0.51 0.82 -2.27 0.00 0.00 179.45 178.80 2g5h h ILE 385 N 0.46 0.83 0.00 2.00 2.04 -2.02 0.18 117.51 120.99 2g5h h ILE 385 Ca 0.66 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.35 2g5h h ILE 385 Cb 1.46 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2g5h h ILE 385 CO -0.46 0.09 0.10 0.00 0.00 0.00 0.00 178.15 177.88 2g5h h ALA 386 N 1.64 1.09 -0.26 1.87 0.00 0.21 -3.07 119.26 120.74 2g5h h ALA 386 Ca 0.38 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.32 2g5h h ALA 386 Cb 0.76 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2g5h h ALA 386 CO -0.13 -0.09 -0.53 -0.22 0.00 0.00 0.00 179.25 178.28 2g5h h LYS 387 N 0.00 -0.45 0.00 0.00 3.64 -0.64 -3.05 116.57 116.08 2g5h h LYS 387 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2g5h h LYS 387 Cb 0.20 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2g5h h LYS 387 CO 0.00 -0.30 -1.55 1.17 -2.27 0.00 0.00 179.45 176.50 2g5h n LYS 388 N -5.27 0.75 -0.37 1.90 0.00 -1.20 -4.33 118.16 109.63 2g5h n LYS 388 Ca -0.05 -0.12 0.02 0.00 0.00 0.00 0.00 58.31 58.16 2g5h n LYS 388 Cb 0.34 -1.38 0.16 0.00 0.00 0.00 0.00 35.03 34.15 2g5h n LYS 388 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 2g5h h VAL 389 N 0.00 1.12 0.75 3.15 -1.51 -1.59 -2.94 116.25 115.23 2g5h h VAL 389 Ca 0.00 -0.42 -0.04 0.00 -1.23 0.00 0.00 66.70 65.02 2g5h h VAL 389 Cb 0.69 -0.20 0.01 0.00 -2.13 0.00 0.00 31.29 29.66 2g5h h VAL 389 CO 0.00 0.22 -0.37 0.15 -1.23 0.00 0.00 177.57 176.34 2g5h h PHE 390 N 1.21 -0.97 -0.47 5.19 3.57 -1.72 -1.55 116.94 122.18 2g5h h PHE 390 Ca 0.42 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.99 2g5h h PHE 390 Cb 0.11 0.33 -0.10 0.00 2.79 0.00 0.00 35.95 39.07 2g5h h PHE 390 CO -0.00 -0.60 -0.34 -1.35 -2.23 0.00 0.00 178.31 173.79 2g5h h PRO 391 N -1.03 -0.22 -0.07 6.41 0.11 -1.73 0.30 132.00 135.78 2g5h h PRO 391 Ca -0.10 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.05 2g5h h PRO 391 Cb 0.79 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 2g5h h PRO 391 CO 0.16 -0.14 -0.10 0.93 -0.21 0.00 0.00 178.00 178.64 2g5h h GLU 392 N -0.23 -0.13 -0.01 1.05 4.39 -1.58 0.16 114.58 118.23 2g5h h GLU 392 Ca 0.19 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2g5h h GLU 392 Cb 0.55 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2g5h h GLU 392 CO -0.60 -0.08 0.09 1.25 -1.16 0.00 0.00 179.01 178.51 2g5h h LEU 393 N -0.13 0.00 0.10 1.33 7.12 -0.29 0.17 115.31 123.61 2g5h h LEU 393 Ca 0.06 0.00 -0.36 0.00 0.13 0.00 0.00 57.88 57.71 2g5h h LEU 393 Cb 0.22 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.32 2g5h h LEU 393 CO -0.15 0.00 -2.00 0.00 -0.13 0.00 0.00 178.44 176.16 2g5h n ALA 394 N -2.07 0.95 0.79 1.25 0.00 0.98 -4.36 120.51 118.05 2g5h n ALA 394 Ca -0.02 -0.65 0.11 0.00 0.00 0.00 0.00 53.44 52.87 2g5h n ALA 394 Cb 0.16 -0.58 0.11 0.00 0.00 0.00 0.00 19.45 19.14 2g5h n ALA 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g5h n ALA 395 N -3.10 2.45 -2.00 0.00 0.00 -0.20 -1.59 120.51 116.07 2g5h n ALA 395 Ca -0.34 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2g5h n ALA 395 Cb 1.00 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2g5h n ALA 395 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2g5h n LYS 396 N 1.23 0.00 0.00 0.00 4.76 0.59 -5.01 118.16 119.73 2g5h n LYS 396 Ca 0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 2g5h n LYS 396 Cb 0.54 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.73 2g5h n LYS 396 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g5h n GLY 397 N 3.55 -1.67 0.00 0.72 0.00 -1.24 -4.93 105.19 101.62 2g5h n GLY 397 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2g5h n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5h n GLY 398 N 1.96 0.00 3.40 -0.02 0.00 -1.26 -4.89 105.19 104.37 2g5h n GLY 398 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2g5h n GLY 398 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g5h s ASN 399 N -0.16 0.45 0.00 1.61 2.47 -1.26 -4.08 114.94 113.97 2g5h s ASN 399 Ca 0.00 -1.33 0.00 0.00 0.42 0.00 0.00 52.86 51.95 2g5h s ASN 399 Cb 0.00 0.53 0.00 0.00 -1.45 0.00 0.00 41.25 40.33 2g5h s ASN 399 CO 0.00 -1.07 0.00 0.00 -3.72 0.00 0.00 177.10 172.31