#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqx s LEU 11 N 0.00 2.79 0.21 -4.53 2.01 -1.26 -4.49 118.68 113.41 2gqx s LEU 11 Ca 0.00 -0.41 -0.30 0.00 0.01 0.00 0.00 54.13 53.43 2gqx s LEU 11 Cb 0.00 -1.69 -0.09 0.00 0.01 0.00 0.00 46.19 44.42 2gqx s LEU 11 CO 0.00 0.01 1.29 0.00 1.01 0.00 0.00 176.35 178.66 2gqx s ALA 12 N 1.30 3.51 0.14 4.21 0.00 0.77 -4.94 121.76 126.75 2gqx s ALA 12 Ca 0.04 1.09 -0.35 0.00 0.00 0.00 0.00 51.96 52.74 2gqx s ALA 12 Cb -0.14 -3.47 -0.15 0.00 0.00 0.00 0.00 23.12 19.36 2gqx s ALA 12 CO -0.03 -0.51 1.38 -0.35 0.00 0.00 0.00 175.76 176.25 2gqx n PRO 13 N 2.42 1.53 -1.76 0.00 -0.04 -1.26 -4.74 135.00 131.15 2gqx n PRO 13 Ca 0.05 0.55 -0.42 0.00 -0.04 0.00 0.00 63.50 63.64 2gqx n PRO 13 Cb 0.43 -2.20 -0.03 0.00 -0.04 0.00 0.00 33.50 31.66 2gqx n PRO 13 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2gqx s LEU 14 N 0.58 4.36 0.36 1.53 2.96 -1.26 -4.96 118.68 122.26 2gqx s LEU 14 Ca 0.79 2.52 -0.28 0.00 -0.22 0.00 0.00 54.13 56.93 2gqx s LEU 14 Cb -0.82 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 42.23 2gqx s LEU 14 CO 0.46 -1.06 1.42 -2.84 -1.32 0.00 0.00 176.35 173.01 2gqx s PRO 15 N 4.43 4.20 0.50 0.98 0.02 -1.26 -4.89 135.00 138.97 2gqx s PRO 15 Ca 0.85 2.43 0.32 0.00 0.02 0.00 0.00 61.00 64.62 2gqx s PRO 15 Cb -0.40 -3.00 1.44 0.00 0.02 0.00 0.00 34.50 32.56 2gqx s PRO 15 CO 0.38 -0.41 1.79 -1.35 -0.33 0.00 0.00 177.00 177.08 2gqx h PRO 16 N 3.13 0.10 -0.00 5.54 0.11 -2.04 0.44 132.00 139.28 2gqx h PRO 16 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2gqx h PRO 16 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gqx h PRO 16 CO 0.65 0.07 -0.03 -2.39 -0.21 0.00 0.00 178.00 176.08 2gqx n HIS 17 N -4.31 0.00 -3.58 0.65 1.44 -1.26 -4.73 115.22 103.43 2gqx n HIS 17 Ca 0.26 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.57 2gqx n HIS 17 Cb 1.16 -0.29 -0.11 0.00 0.12 0.00 0.00 29.99 30.87 2gqx n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2gqx s VAL 18 N -2.62 4.91 0.45 0.61 1.01 0.14 -4.86 120.40 120.04 2gqx s VAL 18 Ca 0.26 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 2gqx s VAL 18 Cb 0.20 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 2gqx s VAL 18 CO 0.48 -0.05 1.24 -2.16 0.00 0.00 0.00 175.10 174.60 2gqx s PRO 19 N 1.65 3.75 0.15 2.72 0.04 -1.26 -4.79 135.00 137.25 2gqx s PRO 19 Ca 0.05 1.97 -0.24 0.00 0.04 0.00 0.00 61.00 62.82 2gqx s PRO 19 Cb -0.18 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 31.87 2gqx s PRO 19 CO 0.08 -0.62 1.62 1.49 0.04 0.00 0.00 177.00 179.61 2gqx h GLU 20 N 2.20 -0.29 0.00 4.56 4.81 -1.98 -2.48 114.58 121.41 2gqx h GLU 20 Ca -0.50 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2gqx h GLU 20 Cb 1.25 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.70 2gqx h GLU 20 CO 0.61 -0.19 0.01 -2.39 -0.73 0.00 0.00 179.01 176.32 2gqx n HIS 21 N -5.40 0.00 0.67 0.92 1.44 -1.26 -1.16 115.22 110.44 2gqx n HIS 21 Ca -0.01 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.79 2gqx n HIS 21 Cb 0.31 -0.39 0.10 0.00 0.12 0.00 0.00 29.99 30.13 2gqx n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2gqx n LEU 22 N -1.39 2.74 -4.71 2.39 4.77 -0.93 -4.95 117.00 114.91 2gqx n LEU 22 Ca 0.00 -1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 54.44 2gqx n LEU 22 Cb 0.01 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2gqx n LEU 22 CO 0.00 0.51 0.73 -0.69 -1.33 0.00 0.00 177.39 176.60 2gqx s VAL 23 N -1.54 4.60 -0.31 4.08 1.01 -0.30 0.53 120.40 128.46 2gqx s VAL 23 Ca 0.25 1.91 0.02 0.00 0.00 0.00 0.00 61.98 64.16 2gqx s VAL 23 Cb 0.17 -4.23 0.15 0.00 0.00 0.00 0.00 36.38 32.47 2gqx s VAL 23 CO 0.25 0.18 0.37 0.12 0.00 0.00 0.00 175.10 176.01 2gqx s PHE 24 N 0.83 -0.68 -0.76 5.22 5.36 0.54 -4.85 117.98 123.65 2gqx s PHE 24 Ca 0.53 -0.12 -0.05 0.00 -0.96 0.00 0.00 56.93 56.33 2gqx s PHE 24 Cb -0.23 -0.31 -0.04 0.00 -0.34 0.00 0.00 43.02 42.09 2gqx s PHE 24 CO 0.29 -0.97 1.94 -0.25 -1.46 0.00 0.00 175.22 174.77 2gqx n ASP 25 N 5.06 4.14 -4.69 6.13 10.43 -1.26 -3.65 116.55 132.71 2gqx n ASP 25 Ca 0.02 -2.26 -0.42 0.00 2.57 0.00 0.00 54.79 54.70 2gqx n ASP 25 Cb 0.48 -1.00 -0.03 0.00 1.84 0.00 0.00 41.12 42.41 2gqx n ASP 25 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2gqx s PHE 26 N 3.63 3.37 -0.47 1.24 5.36 -1.26 -4.84 117.98 125.00 2gqx s PHE 26 Ca 0.33 1.43 -0.16 0.00 -0.96 0.00 0.00 56.93 57.57 2gqx s PHE 26 Cb 0.09 -3.29 0.07 0.00 -0.34 0.00 0.00 43.02 39.55 2gqx s PHE 26 CO -0.03 -0.71 0.40 0.34 -1.46 0.00 0.00 175.22 173.77 2gqx s ASP 27 N 1.27 6.15 0.49 6.13 -1.08 -1.26 -4.64 116.67 123.72 2gqx s ASP 27 Ca 0.51 -1.32 0.33 0.00 -0.52 0.00 0.00 52.55 51.56 2gqx s ASP 27 Cb -0.21 -2.19 1.66 0.00 -1.46 0.00 0.00 42.92 40.72 2gqx s ASP 27 CO 0.19 -0.65 2.00 0.00 0.52 0.00 0.00 175.17 177.23 2gqx h MET 28 N 8.76 0.00 -0.02 4.34 -0.00 -1.96 -0.43 114.93 125.63 2gqx h MET 28 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.42 2gqx h MET 28 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.71 2gqx h MET 28 CO 0.88 0.00 -0.39 0.66 -0.00 0.00 0.00 176.91 178.06 2gqx n TYR 29 N -2.72 0.00 -2.71 -0.10 4.02 -1.26 -2.74 117.16 111.66 2gqx n TYR 29 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.81 2gqx n TYR 29 Cb 0.13 -0.01 0.09 0.00 -0.02 0.00 0.00 39.34 39.53 2gqx n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2gqx n ASN 30 N 0.15 -2.04 -4.75 7.72 2.85 -0.88 -4.56 115.26 113.75 2gqx n ASN 30 Ca 0.10 -2.98 -0.38 0.00 -0.11 0.00 0.00 54.58 51.21 2gqx n ASN 30 Cb 0.48 1.61 0.03 0.00 1.24 0.00 0.00 39.78 43.14 2gqx n ASN 30 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2gqx s PRO 31 N 0.26 3.31 0.14 1.20 0.04 -0.22 -4.70 135.00 135.03 2gqx s PRO 31 Ca 0.23 2.20 -0.30 0.00 0.04 0.00 0.00 61.00 63.17 2gqx s PRO 31 Cb 0.28 -2.34 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 2gqx s PRO 31 CO -0.12 -1.04 1.56 0.77 0.04 0.00 0.00 177.00 178.20 2gqx h SER 32 N 1.68 -1.64 -0.13 6.66 0.02 -1.88 -2.57 113.55 115.68 2gqx h SER 32 Ca -0.51 0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.63 2gqx h SER 32 Cb 1.29 0.68 -0.03 0.00 0.14 0.00 0.00 62.40 64.49 2gqx h SER 32 CO 0.58 -0.40 0.05 -3.20 -1.14 0.00 0.00 176.83 172.72 2gqx n ASN 33 N -5.41 2.45 -0.34 3.07 5.15 -1.26 -4.50 115.26 114.42 2gqx n ASN 33 Ca -0.03 -2.22 0.18 0.00 -0.60 0.00 0.00 54.58 51.91 2gqx n ASN 33 Cb 0.35 -0.55 0.38 0.00 -0.53 0.00 0.00 39.78 39.44 2gqx n ASN 33 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2gqx h LEU 34 N 0.84 0.65 -1.58 1.20 5.85 -1.74 -0.55 115.31 119.98 2gqx h LEU 34 Ca 0.05 0.14 0.14 0.00 0.84 0.00 0.00 57.88 59.06 2gqx h LEU 34 Cb 1.03 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 2gqx h LEU 34 CO 0.14 0.09 0.50 0.28 -0.34 0.00 0.00 178.44 179.10 2gqx h SER 35 N 0.56 0.39 0.00 1.25 0.02 -1.87 -0.21 113.55 113.70 2gqx h SER 35 Ca 0.64 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.62 2gqx h SER 35 Cb 1.23 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2gqx h SER 35 CO -0.49 0.21 0.00 0.00 -1.14 0.00 0.00 176.83 175.41 2gqx n ALA 36 N -2.52 2.60 0.00 3.77 0.00 -0.21 -4.94 120.51 119.20 2gqx n ALA 36 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2gqx n ALA 36 Cb 0.52 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2gqx n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqx n GLY 37 N 0.82 3.18 0.34 0.00 0.00 -0.09 -4.63 105.19 104.80 2gqx n GLY 37 Ca 0.19 -1.35 0.09 0.00 0.00 0.00 0.00 46.02 44.95 2gqx n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2gqx h VAL 38 N 0.00 0.78 -0.58 1.61 3.04 -1.87 0.17 116.25 119.39 2gqx h VAL 38 Ca 0.00 -0.26 -0.08 0.00 -1.01 0.00 0.00 66.70 65.35 2gqx h VAL 38 Cb 0.00 -0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 29.20 2gqx h VAL 38 CO 0.00 0.14 0.05 1.56 -1.01 0.00 0.00 177.57 178.31 2gqx h GLN 39 N 0.77 0.97 -0.62 4.17 7.50 -1.91 -1.90 115.11 124.09 2gqx h GLN 39 Ca 0.51 -0.26 -0.05 0.00 0.50 0.00 0.00 58.65 59.34 2gqx h GLN 39 Cb 0.68 -0.11 -0.03 0.00 0.05 0.00 0.00 27.48 28.07 2gqx h GLN 39 CO -0.34 0.92 0.19 0.93 -1.50 0.00 0.00 178.83 179.04 2gqx h GLU 40 N 0.90 0.96 -1.00 1.46 3.07 -1.25 -1.70 114.58 117.03 2gqx h GLU 40 Ca 0.18 -0.21 0.04 0.00 -0.50 0.00 0.00 59.36 58.86 2gqx h GLU 40 Cb 0.46 -0.14 -0.06 0.00 -0.84 0.00 0.00 28.75 28.17 2gqx h GLU 40 CO 0.02 0.85 0.65 0.00 -1.40 0.00 0.00 179.01 179.13 2gqx h ALA 41 N 1.07 1.35 0.00 3.43 0.00 -0.23 -2.16 119.26 122.71 2gqx h ALA 41 Ca 0.20 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 2gqx h ALA 41 Cb 0.29 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2gqx h ALA 41 CO -0.01 0.55 -0.75 -1.49 0.00 0.00 0.00 179.25 177.56 2gqx h TRP 42 N 1.26 0.00 0.00 0.00 4.06 -1.14 -3.21 115.95 116.93 2gqx h TRP 42 Ca 0.40 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.35 2gqx h TRP 42 Cb -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2gqx h TRP 42 CO -0.00 0.75 0.00 0.00 -3.56 0.00 0.00 178.44 175.63 2gqx n ALA 43 N -2.37 1.32 0.24 1.49 0.00 -0.66 -1.75 120.51 118.78 2gqx n ALA 43 Ca -0.00 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.60 2gqx n ALA 43 Cb 0.75 -1.23 0.60 0.00 0.00 0.00 0.00 19.45 19.57 2gqx n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2gqx h VAL 44 N 0.00 0.66 0.00 0.00 -1.51 -1.55 0.82 116.25 114.67 2gqx h VAL 44 Ca 0.00 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 2gqx h VAL 44 Cb 0.14 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 2gqx h VAL 44 CO 0.00 0.18 0.00 0.18 -1.23 0.00 0.00 177.57 176.70 2gqx n LEU 45 N -3.62 0.25 -0.90 4.19 4.77 -0.72 -2.22 117.00 118.75 2gqx n LEU 45 Ca -0.01 0.57 0.08 0.00 -0.03 0.00 0.00 56.01 56.62 2gqx n LEU 45 Cb 0.32 -0.54 0.21 0.00 -2.33 0.00 0.00 43.42 41.07 2gqx n LEU 45 CO 0.32 -0.42 0.67 0.00 -1.33 0.00 0.00 177.39 176.63 2gqx n GLN 46 N -1.78 2.65 -2.17 3.23 6.02 0.28 -4.78 117.38 120.83 2gqx n GLN 46 Ca 0.02 -2.21 -0.37 0.00 -0.01 0.00 0.00 57.00 54.43 2gqx n GLN 46 Cb 0.16 -1.38 -0.00 0.00 1.02 0.00 0.00 30.24 30.04 2gqx n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2gqx s GLU 47 N -1.04 3.65 0.59 -1.09 2.02 -0.94 -4.87 118.70 117.02 2gqx s GLU 47 Ca 0.32 1.86 0.31 0.00 0.02 0.00 0.00 54.97 57.47 2gqx s GLU 47 Cb 0.17 -2.38 1.32 0.00 0.10 0.00 0.00 34.13 33.34 2gqx s GLU 47 CO 0.23 -0.67 1.66 0.66 0.02 0.00 0.00 175.26 177.16 2gqx h SER 48 N 1.94 0.00 -0.03 -0.19 4.64 -1.94 0.91 113.55 118.89 2gqx h SER 48 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2gqx h SER 48 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2gqx h SER 48 CO 0.60 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.10 2gqx n ASN 49 N -3.62 0.32 -4.46 4.97 0.23 -1.26 -4.83 115.26 106.61 2gqx n ASN 49 Ca 0.18 -1.42 -0.33 0.00 -0.53 0.00 0.00 54.58 52.48 2gqx n ASN 49 Cb 1.13 -0.02 -0.13 0.00 -2.08 0.00 0.00 39.78 38.68 2gqx n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2gqx s VAL 50 N -1.97 3.24 0.86 3.53 1.01 0.31 -5.12 120.40 122.27 2gqx s VAL 50 Ca 0.31 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 2gqx s VAL 50 Cb 0.15 -2.32 0.11 0.00 0.00 0.00 0.00 36.38 34.32 2gqx s VAL 50 CO 0.24 0.56 1.09 -2.84 0.00 0.00 0.00 175.10 174.16 2gqx s PRO 51 N -0.30 1.51 0.55 2.72 0.02 -1.26 -4.86 135.00 133.37 2gqx s PRO 51 Ca 0.03 1.01 0.35 0.00 0.02 0.00 0.00 61.00 62.41 2gqx s PRO 51 Cb -0.13 -1.82 1.51 0.00 0.02 0.00 0.00 34.50 34.08 2gqx s PRO 51 CO 0.03 -2.12 2.03 -0.44 -0.33 0.00 0.00 177.00 176.16 2gqx h ASP 52 N -1.47 0.00 -3.45 2.53 3.45 -1.95 -3.42 116.42 112.12 2gqx h ASP 52 Ca -0.47 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 56.67 2gqx h ASP 52 Cb 1.27 0.00 -0.35 0.00 -0.56 0.00 0.00 39.33 39.68 2gqx h ASP 52 CO 0.52 0.00 -0.73 -0.22 -1.57 0.00 0.00 179.24 177.24 2gqx s LEU 53 N -6.07 0.78 0.10 1.55 2.96 -1.26 -1.23 118.68 115.50 2gqx s LEU 53 Ca 0.00 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2gqx s LEU 53 Cb 0.10 -0.08 -0.04 0.00 0.50 0.00 0.00 46.19 46.67 2gqx s LEU 53 CO 0.51 -0.17 -0.02 0.68 -1.32 0.00 0.00 176.35 176.03 2gqx s VAL 54 N 1.42 0.45 -0.15 1.68 -7.23 -1.06 -4.93 120.40 110.57 2gqx s VAL 54 Ca -0.05 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 2gqx s VAL 54 Cb -0.13 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.04 2gqx s VAL 54 CO -0.03 -0.77 -0.15 0.86 -0.31 0.00 0.00 175.10 174.70 2gqx s TRP 55 N -3.79 2.78 -0.04 2.82 -0.11 0.19 -1.00 118.94 119.79 2gqx s TRP 55 Ca 0.15 -0.91 -0.01 0.00 1.22 0.00 0.00 56.10 56.55 2gqx s TRP 55 Cb 0.07 -1.87 -0.04 0.00 -1.50 0.00 0.00 33.47 30.13 2gqx s TRP 55 CO -0.04 -0.39 0.05 -0.08 -4.62 0.00 0.00 176.95 171.88 2gqx s THR 56 N 0.66 4.61 -2.55 5.86 -1.32 -0.21 -0.34 115.64 122.36 2gqx s THR 56 Ca -0.08 -0.33 0.26 0.00 -1.21 0.00 0.00 61.69 60.33 2gqx s THR 56 Cb -0.16 -3.04 0.34 0.00 -1.51 0.00 0.00 72.50 68.13 2gqx s THR 56 CO 0.02 0.45 1.49 0.54 -2.21 0.00 0.00 174.62 174.92 2gqx n ARG 57 N 1.56 1.76 -1.82 7.08 1.74 -1.26 -1.00 116.66 124.72 2gqx n ARG 57 Ca -0.16 -1.25 -0.32 0.00 -0.77 0.00 0.00 57.85 55.36 2gqx n ARG 57 Cb 0.53 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 30.52 2gqx n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gqx n ASN 59 N -2.64 -1.36 0.00 0.00 4.13 -1.26 -1.12 115.26 113.00 2gqx n ASN 59 Ca 0.07 -0.95 0.00 0.00 1.68 0.00 0.00 54.58 55.39 2gqx n ASN 59 Cb 0.53 -3.29 0.00 0.00 -1.54 0.00 0.00 39.78 35.48 2gqx n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gqx n GLY 60 N -1.80 2.82 0.00 7.41 0.00 -1.26 -4.65 105.19 107.72 2gqx n GLY 60 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2gqx n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqx n GLY 61 N -2.00 0.80 3.60 -0.02 0.00 -0.28 -4.84 105.19 102.46 2gqx n GLY 61 Ca 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 46.02 44.66 2gqx n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gqx s HIS 62 N -0.23 -0.12 0.70 1.61 -3.43 -0.17 -4.79 115.29 108.86 2gqx s HIS 62 Ca 0.00 0.09 -0.11 0.00 -0.80 0.00 0.00 55.06 54.24 2gqx s HIS 62 Cb 0.00 0.51 0.01 0.00 -1.43 0.00 0.00 32.58 31.67 2gqx s HIS 62 CO 0.00 -0.18 1.09 -1.58 -2.00 0.00 0.00 174.74 172.06 2gqx s TRP 63 N -2.24 3.32 -0.20 0.38 0.52 -0.25 -1.04 118.94 119.43 2gqx s TRP 63 Ca 0.09 1.02 -0.04 0.00 0.02 0.00 0.00 56.10 57.19 2gqx s TRP 63 Cb -0.01 -3.06 0.10 0.00 -1.15 0.00 0.00 33.47 29.35 2gqx s TRP 63 CO -0.04 -1.17 0.31 0.42 0.02 0.00 0.00 176.95 176.48 2gqx s ILE 64 N -3.34 -0.48 -0.10 2.03 1.01 -0.17 -0.87 121.20 119.28 2gqx s ILE 64 Ca 0.58 0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.97 2gqx s ILE 64 Cb -0.11 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 2gqx s ILE 64 CO 0.51 -0.06 1.04 0.00 0.00 0.00 0.00 174.94 176.43 2gqx s ALA 65 N 2.46 3.42 -1.44 9.38 0.00 -0.72 -2.57 121.76 132.29 2gqx s ALA 65 Ca 0.06 0.41 0.22 0.00 0.00 0.00 0.00 51.96 52.66 2gqx s ALA 65 Cb -0.14 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2gqx s ALA 65 CO -0.12 -0.64 1.05 0.25 0.00 0.00 0.00 175.76 176.31 2gqx n THR 66 N 4.57 0.00 -4.88 0.00 -2.24 -0.37 -4.40 114.28 106.96 2gqx n THR 66 Ca 0.09 -0.11 -0.28 0.00 -2.27 0.00 0.00 64.05 61.49 2gqx n THR 66 Cb 0.48 1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 69.56 2gqx n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2gqx s ARG 67 N -2.77 1.65 0.35 -0.78 1.81 -1.26 -4.74 118.95 113.20 2gqx s ARG 67 Ca 0.13 -0.94 0.13 0.00 -1.72 0.00 0.00 55.73 53.33 2gqx s ARG 67 Cb 0.17 -1.72 0.98 0.00 -0.45 0.00 0.00 34.95 33.93 2gqx s ARG 67 CO 0.72 0.45 1.73 0.78 -0.68 0.00 0.00 175.30 178.31 2gqx h GLY 68 N 5.09 1.71 0.86 -3.53 0.00 -1.81 -1.73 103.07 103.67 2gqx h GLY 68 Ca -0.43 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 2gqx h GLY 68 CO 0.45 -0.24 0.06 -1.61 0.00 0.00 0.00 176.54 175.20 2gqx h GLN 69 N 0.50 0.30 -0.47 4.80 4.15 -1.96 -1.32 115.11 121.11 2gqx h GLN 69 Ca 0.64 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.87 2gqx h GLN 69 Cb 1.38 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 29.01 2gqx h GLN 69 CO -0.43 0.41 -0.22 -0.07 -1.93 0.00 0.00 178.83 176.59 2gqx h LEU 70 N 0.13 0.98 -0.21 -2.39 4.07 -1.77 -1.80 115.31 114.31 2gqx h LEU 70 Ca 0.06 -0.37 0.01 0.00 0.08 0.00 0.00 57.88 57.67 2gqx h LEU 70 Cb 0.23 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 2gqx h LEU 70 CO -0.00 1.15 0.10 0.40 -1.08 0.00 0.00 178.44 179.01 2gqx h ILE 71 N 0.82 0.99 -0.44 1.22 2.04 -1.26 -0.70 117.51 120.18 2gqx h ILE 71 Ca 0.11 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 2gqx h ILE 71 Cb 0.78 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2gqx h ILE 71 CO 0.06 0.04 0.17 0.03 0.00 0.00 0.00 178.15 178.45 2gqx h ARG 72 N 0.22 0.66 -0.74 2.37 3.08 -1.17 -1.91 114.38 116.89 2gqx h ARG 72 Ca 0.09 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.02 2gqx h ARG 72 Cb 0.02 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 2gqx h ARG 72 CO -0.06 0.62 0.49 1.49 -1.07 0.00 0.00 179.97 181.44 2gqx h GLU 73 N 0.57 0.97 -0.22 0.04 4.81 -1.04 -1.51 114.58 118.20 2gqx h GLU 73 Ca 0.15 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.17 2gqx h GLU 73 Cb 0.21 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2gqx h GLU 73 CO -0.01 0.64 -0.46 0.00 -0.73 0.00 0.00 179.01 178.45 2gqx h ALA 74 N 1.28 0.78 0.00 2.92 0.00 -1.01 -1.60 119.26 121.63 2gqx h ALA 74 Ca 0.28 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2gqx h ALA 74 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2gqx h ALA 74 CO -0.07 0.66 -0.22 1.88 0.00 0.00 0.00 179.25 181.51 2gqx h TYR 75 N 0.46 0.00 0.15 0.00 0.05 -0.87 -3.02 116.97 113.73 2gqx h TYR 75 Ca 0.03 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.49 2gqx h TYR 75 Cb 0.98 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.72 2gqx h TYR 75 CO 0.04 0.22 -1.58 0.93 -1.05 0.00 0.00 178.16 176.72 2gqx h GLU 76 N 0.00 0.31 -5.19 4.88 5.08 -1.03 -3.41 114.58 115.22 2gqx h GLU 76 Ca -0.00 -0.53 -0.71 0.00 -1.00 0.00 0.00 59.36 57.11 2gqx h GLU 76 Cb 0.60 0.20 -0.14 0.00 0.50 0.00 0.00 28.75 29.91 2gqx h GLU 76 CO 0.03 1.19 1.68 0.34 -1.00 0.00 0.00 179.01 181.25 2gqx s ASP 77 N -7.11 6.98 0.09 1.42 3.68 -0.62 -4.79 116.67 116.31 2gqx s ASP 77 Ca -0.11 -2.77 0.26 0.00 2.13 0.00 0.00 52.55 52.06 2gqx s ASP 77 Cb 0.06 -2.47 1.00 0.00 -1.45 0.00 0.00 42.92 40.06 2gqx s ASP 77 CO 0.86 -0.91 1.81 0.00 0.13 0.00 0.00 175.17 177.05 2gqx n TYR 78 N 6.72 0.38 0.11 -5.34 0.18 -1.26 -1.37 117.16 116.58 2gqx n TYR 78 Ca 0.41 0.12 -0.03 0.00 1.88 0.00 0.00 57.90 60.28 2gqx n TYR 78 Cb 0.44 -0.69 0.15 0.00 -0.38 0.00 0.00 39.34 38.85 2gqx n TYR 78 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2gqx h ARG 79 N 0.00 0.15 0.02 -3.48 2.47 -1.94 -3.30 114.38 108.29 2gqx h ARG 79 Ca 0.00 -0.10 -0.36 0.00 -1.26 0.00 0.00 59.98 58.26 2gqx h ARG 79 Cb 0.54 0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.82 2gqx h ARG 79 CO 0.00 0.70 -2.24 0.72 0.56 0.00 0.00 179.97 179.71 2gqx n HIS 80 N -3.86 0.39 -3.91 3.04 8.25 -1.15 -4.61 115.22 113.38 2gqx n HIS 80 Ca -0.02 0.11 -0.33 0.00 -0.26 0.00 0.00 57.72 57.22 2gqx n HIS 80 Cb 0.61 -1.06 -0.13 0.00 1.12 0.00 0.00 29.99 30.53 2gqx n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2gqx s PHE 81 N -2.53 3.57 0.18 4.41 0.08 -0.47 -2.03 117.98 121.18 2gqx s PHE 81 Ca -0.20 -2.86 -0.18 0.00 0.12 0.00 0.00 56.93 53.81 2gqx s PHE 81 Cb 0.07 -3.02 -0.08 0.00 -0.57 0.00 0.00 43.02 39.43 2gqx s PHE 81 CO 0.74 -0.90 0.66 0.45 -0.10 0.00 0.00 175.22 176.06 2gqx s SER 82 N 0.88 7.01 0.00 1.36 0.15 -0.53 -4.20 113.70 118.37 2gqx s SER 82 Ca 0.12 1.31 0.30 0.00 0.70 0.00 0.00 55.95 58.39 2gqx s SER 82 Cb -0.21 -2.38 1.56 0.00 -1.71 0.00 0.00 66.02 63.27 2gqx s SER 82 CO -0.05 0.09 2.06 -1.20 1.20 0.00 0.00 173.24 175.34 2gqx n SER 83 N 0.92 0.09 -0.22 5.45 7.64 -1.26 -1.60 113.62 124.63 2gqx n SER 83 Ca -0.04 -0.41 0.03 0.00 1.01 0.00 0.00 58.87 59.45 2gqx n SER 83 Cb 0.51 -0.19 0.13 0.00 -1.01 0.00 0.00 64.21 63.65 2gqx n SER 83 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2gqx h GLU 84 N 0.11 0.14 -3.17 1.43 5.08 -1.85 -3.10 114.58 113.21 2gqx h GLU 84 Ca 0.00 -0.01 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 2gqx h GLU 84 Cb 0.24 -0.03 -0.41 0.00 0.50 0.00 0.00 28.75 29.05 2gqx h GLU 84 CO 0.00 0.09 -0.52 0.00 -1.00 0.00 0.00 179.01 177.58 2gqx n PRO 86 N 2.23 0.22 -3.99 0.00 -0.04 -1.17 -3.76 135.00 128.48 2gqx n PRO 86 Ca 0.17 0.05 -0.23 0.00 -0.04 0.00 0.00 63.50 63.44 2gqx n PRO 86 Cb 0.35 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 32.16 2gqx n PRO 86 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2gqx s TRP 87 N -3.13 3.39 -0.02 0.54 0.23 -1.26 -1.22 118.94 117.47 2gqx s TRP 87 Ca 0.07 0.02 0.04 0.00 -2.03 0.00 0.00 56.10 54.20 2gqx s TRP 87 Cb 0.15 -1.58 -0.01 0.00 0.03 0.00 0.00 33.47 32.06 2gqx s TRP 87 CO 0.73 0.49 -0.15 0.42 0.96 0.00 0.00 176.95 179.40 2gqx s ILE 88 N -1.89 1.18 1.10 2.03 1.01 -1.26 -3.04 121.20 120.32 2gqx s ILE 88 Ca 0.34 -0.62 -0.14 0.00 0.00 0.00 0.00 60.65 60.23 2gqx s ILE 88 Cb -0.10 -1.00 0.24 0.00 0.01 0.00 0.00 42.46 41.62 2gqx s ILE 88 CO 0.28 0.34 1.08 -2.16 0.00 0.00 0.00 174.94 174.47 2gqx s PRO 89 N -0.19 -0.38 0.29 2.79 0.04 -1.26 -4.85 135.00 131.44 2gqx s PRO 89 Ca 0.02 0.40 0.04 0.00 0.04 0.00 0.00 61.00 61.51 2gqx s PRO 89 Cb -0.07 -1.65 0.68 0.00 0.04 0.00 0.00 34.50 33.50 2gqx s PRO 89 CO 0.00 -3.25 1.78 -0.09 0.04 0.00 0.00 177.00 175.48 2gqx h ARG 90 N -2.27 0.76 -0.50 4.56 2.43 -1.83 -0.46 114.38 117.08 2gqx h ARG 90 Ca -0.54 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 58.64 2gqx h ARG 90 Cb 1.33 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.66 2gqx h ARG 90 CO 0.51 0.50 0.22 0.93 -1.51 0.00 0.00 179.97 180.62 2gqx h GLU 91 N 0.78 0.42 0.24 0.20 3.07 -1.97 0.25 114.58 117.57 2gqx h GLU 91 Ca 0.55 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.38 2gqx h GLU 91 Cb 0.81 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 2gqx h GLU 91 CO -0.36 0.28 -0.11 0.00 -1.40 0.00 0.00 179.01 177.41 2gqx h ALA 92 N 1.29 -0.32 -0.78 3.43 0.00 -1.46 -1.34 119.26 120.09 2gqx h ALA 92 Ca 0.23 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.15 2gqx h ALA 92 Cb 0.18 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 2gqx h ALA 92 CO -0.19 -0.62 0.38 0.78 0.00 0.00 0.00 179.25 179.60 2gqx h GLY 93 N -0.44 1.22 2.00 0.00 0.00 -0.68 0.27 103.07 105.45 2gqx h GLY 93 Ca -0.03 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 2gqx h GLY 93 CO 0.05 -0.02 -0.43 0.83 0.00 0.00 0.00 176.54 176.97 2gqx h GLU 94 N 0.58 0.00 0.04 4.80 5.08 -0.33 -3.04 114.58 121.70 2gqx h GLU 94 Ca 0.42 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.52 2gqx h GLU 94 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2gqx h GLU 94 CO -0.34 0.43 -1.26 0.00 -1.00 0.00 0.00 179.01 176.84 2gqx h ALA 95 N 1.57 0.37 -1.19 3.43 0.00 0.02 -3.45 119.26 120.01 2gqx h ALA 95 Ca -0.00 -1.04 -0.63 0.00 0.00 0.00 0.00 54.91 53.23 2gqx h ALA 95 Cb 0.84 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2gqx h ALA 95 CO 0.06 1.25 1.47 0.34 0.00 0.00 0.00 179.25 182.36 2gqx n PHE 96 N -3.34 1.58 -1.89 0.00 7.35 0.79 -4.83 117.46 117.12 2gqx n PHE 96 Ca -0.07 0.22 0.04 0.00 -0.76 0.00 0.00 57.45 56.88 2gqx n PHE 96 Cb 0.99 -2.56 0.08 0.00 0.35 0.00 0.00 39.48 38.34 2gqx n PHE 96 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2gqx n ASP 97 N 10.65 1.11 -4.74 -2.13 3.85 -1.26 -4.86 116.55 119.17 2gqx n ASP 97 Ca 0.41 -2.60 -0.37 0.00 -0.71 0.00 0.00 54.79 51.52 2gqx n ASP 97 Cb 0.27 -0.34 0.05 0.00 -1.35 0.00 0.00 41.12 39.75 2gqx n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 2gqx s PHE 98 N -1.22 2.27 -0.07 2.11 0.08 -1.26 -4.80 117.98 115.09 2gqx s PHE 98 Ca 0.24 1.49 0.03 0.00 0.12 0.00 0.00 56.93 58.81 2gqx s PHE 98 Cb 0.25 -3.59 -0.02 0.00 -0.57 0.00 0.00 43.02 39.08 2gqx s PHE 98 CO -0.06 -2.54 -0.13 0.42 -0.10 0.00 0.00 175.22 172.81 2gqx s ILE 99 N -1.49 3.15 -1.35 0.64 1.01 -0.60 -0.98 121.20 121.59 2gqx s ILE 99 Ca 0.79 -0.68 0.13 0.00 0.00 0.00 0.00 60.65 60.89 2gqx s ILE 99 Cb -0.34 -2.26 0.50 0.00 0.01 0.00 0.00 42.46 40.37 2gqx s ILE 99 CO 0.37 0.58 1.36 -0.81 0.00 0.00 0.00 174.94 176.44 2gqx n PRO 100 N 2.52 2.82 0.10 2.79 -0.04 -1.26 -4.18 135.00 137.75 2gqx n PRO 100 Ca -0.17 -1.96 0.04 0.00 -0.04 0.00 0.00 63.50 61.36 2gqx n PRO 100 Cb 0.52 -1.67 0.46 0.00 -0.04 0.00 0.00 33.50 32.78 2gqx n PRO 100 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2gqx h THR 101 N 2.86 1.11 -0.39 0.52 2.02 -1.92 -2.50 112.91 114.60 2gqx h THR 101 Ca 0.00 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2gqx h THR 101 Cb 1.04 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2gqx h THR 101 CO 0.15 0.13 0.00 -1.54 0.37 0.00 0.00 175.52 174.63 2gqx n SER 102 N -4.42 3.17 -4.35 4.18 3.41 -0.15 -4.74 113.62 110.72 2gqx n SER 102 Ca 0.00 -2.30 -0.29 0.00 -0.26 0.00 0.00 58.87 56.02 2gqx n SER 102 Cb 0.14 -0.47 -0.14 0.00 -0.26 0.00 0.00 64.21 63.49 2gqx n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2gqx s MET 103 N -1.75 1.56 0.25 4.33 -1.94 -0.94 -3.81 119.30 116.99 2gqx s MET 103 Ca 0.31 -1.20 0.06 0.00 -1.71 0.00 0.00 55.69 53.16 2gqx s MET 103 Cb 0.21 -1.87 -0.03 0.00 2.01 0.00 0.00 34.83 35.14 2gqx s MET 103 CO 0.15 0.47 0.27 -0.51 -0.01 0.00 0.00 175.02 175.38 2gqx s ASP 104 N -1.61 5.84 0.79 3.03 1.01 -1.26 -4.75 116.67 119.72 2gqx s ASP 104 Ca 0.12 -0.13 -0.11 0.00 0.71 0.00 0.00 52.55 53.14 2gqx s ASP 104 Cb -0.10 -1.57 0.07 0.00 1.01 0.00 0.00 42.92 42.33 2gqx s ASP 104 CO 0.04 -0.07 1.10 -2.84 0.21 0.00 0.00 175.17 173.61 2gqx s PRO 105 N -3.91 2.08 0.02 8.23 0.02 -1.26 -2.77 135.00 137.41 2gqx s PRO 105 Ca 0.34 1.25 0.26 0.00 0.02 0.00 0.00 61.00 62.87 2gqx s PRO 105 Cb -0.08 -1.87 0.76 0.00 0.02 0.00 0.00 34.50 33.32 2gqx s PRO 105 CO 0.27 -1.79 1.60 -0.35 -0.33 0.00 0.00 177.00 176.40 2gqx n PRO 106 N -3.58 0.04 -0.01 5.54 -0.04 -1.26 -4.84 135.00 130.85 2gqx n PRO 106 Ca 0.10 0.02 0.14 0.00 -0.04 0.00 0.00 63.50 63.71 2gqx n PRO 106 Cb 0.53 -1.53 0.67 0.00 -0.04 0.00 0.00 33.50 33.13 2gqx n PRO 106 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2gqx n GLU 107 N -1.59 1.38 -0.03 0.54 2.13 -1.20 -3.48 120.64 118.39 2gqx n GLU 107 Ca 0.06 -0.55 -0.15 0.00 0.66 0.00 0.00 57.16 57.17 2gqx n GLU 107 Cb 0.35 -1.47 -0.10 0.00 0.27 0.00 0.00 31.44 30.49 2gqx n GLU 107 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 2gqx h GLN 108 N 1.32 0.29 -0.97 5.31 4.15 -1.81 -3.30 115.11 120.10 2gqx h GLN 108 Ca 0.00 -0.24 0.19 0.00 0.77 0.00 0.00 58.65 59.37 2gqx h GLN 108 Cb 0.28 0.05 -0.18 0.00 0.21 0.00 0.00 27.48 27.84 2gqx h GLN 108 CO 0.00 0.90 -0.25 0.00 -1.93 0.00 0.00 178.83 177.54 2gqx h ARG 109 N -0.24 -0.00 -0.90 1.69 3.08 -1.86 -0.74 114.38 115.41 2gqx h ARG 109 Ca -0.02 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.14 2gqx h ARG 109 Cb 0.96 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.88 2gqx h ARG 109 CO 0.06 -0.00 -0.49 0.37 -1.07 0.00 0.00 179.97 178.84 2gqx h GLN 110 N -0.00 -0.05 -0.02 0.04 4.15 -1.75 -0.72 115.11 116.76 2gqx h GLN 110 Ca 0.45 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.70 2gqx h GLN 110 Cb 0.70 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 2gqx h GLN 110 CO -0.99 -0.04 -0.79 0.74 -1.93 0.00 0.00 178.83 175.82 2gqx h PHE 111 N -0.06 0.26 -0.92 3.99 -1.00 -1.35 -3.21 116.94 114.66 2gqx h PHE 111 Ca 0.22 -0.13 0.12 0.00 2.81 0.00 0.00 57.97 60.99 2gqx h PHE 111 Cb 0.51 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 39.96 2gqx h PHE 111 CO -0.91 0.90 0.59 -0.09 -1.61 0.00 0.00 178.31 177.18 2gqx h ARG 112 N 0.11 0.83 -0.61 1.51 2.43 -0.13 -1.66 114.38 116.86 2gqx h ARG 112 Ca -0.03 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 2gqx h ARG 112 Cb 1.38 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 2gqx h ARG 112 CO 0.12 0.55 0.19 0.00 -1.51 0.00 0.00 179.97 179.32 2gqx h ALA 113 N 1.56 0.80 -0.47 2.80 0.00 -1.35 -0.70 119.26 121.91 2gqx h ALA 113 Ca 0.44 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2gqx h ALA 113 Cb 0.52 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2gqx h ALA 113 CO -0.20 0.47 -0.09 1.25 0.00 0.00 0.00 179.25 180.68 2gqx h LEU 114 N 0.87 0.89 -0.83 0.00 5.85 -1.45 -2.52 115.31 118.12 2gqx h LEU 114 Ca 0.20 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 2gqx h LEU 114 Cb 0.29 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2gqx h LEU 114 CO -0.01 1.03 0.06 0.00 -0.34 0.00 0.00 178.44 179.19 2gqx h ALA 115 N 0.89 1.03 0.00 1.25 0.00 -1.21 -1.84 119.26 119.38 2gqx h ALA 115 Ca 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2gqx h ALA 115 Cb 0.63 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gqx h ALA 115 CO 0.04 0.61 -0.03 -0.97 0.00 0.00 0.00 179.25 178.90 2gqx h ASN 116 N 0.88 0.00 1.82 0.00 -1.24 -0.94 -2.23 115.58 113.88 2gqx h ASN 116 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.18 2gqx h ASN 116 Cb 0.43 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.48 2gqx h ASN 116 CO 0.01 0.03 0.00 1.56 -1.29 0.00 0.00 177.43 177.74 2gqx h GLN 117 N 0.00 0.00 0.00 6.67 4.20 -0.89 -1.75 115.11 123.34 2gqx h GLN 117 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gqx h GLN 117 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2gqx h GLN 117 CO 0.00 0.00 -0.90 1.55 -0.67 0.00 0.00 178.83 178.81 2gqx n VAL 118 N -3.05 0.00 -0.84 -0.54 3.14 -0.85 -4.58 118.33 111.60 2gqx n VAL 118 Ca 0.04 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 2gqx n VAL 118 Cb 0.49 0.89 0.00 0.00 -1.06 0.00 0.00 33.84 34.16 2gqx n VAL 118 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 2gqx n VAL 119 N -1.48 0.14 -1.62 1.55 0.24 -1.15 -4.92 118.33 111.08 2gqx n VAL 119 Ca 0.02 -0.15 -0.30 0.00 -2.04 0.00 0.00 64.34 61.88 2gqx n VAL 119 Cb 0.28 1.04 0.18 0.00 -1.47 0.00 0.00 33.84 33.87 2gqx n VAL 119 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2gqx s GLY 120 N -0.14 1.67 0.29 7.63 0.00 -0.66 -4.53 107.32 111.59 2gqx s GLY 120 Ca 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.80 2gqx s GLY 120 CO 0.00 -0.22 1.64 1.98 0.00 0.00 0.00 173.10 176.51 2gqx h MET 121 N -1.81 0.19 -0.66 2.90 1.85 -1.91 0.24 114.93 115.74 2gqx h MET 121 Ca -0.46 -0.01 0.07 0.00 -0.61 0.00 0.00 59.70 58.69 2gqx h MET 121 Cb 1.28 -0.04 -0.06 0.00 0.43 0.00 0.00 31.60 33.21 2gqx h MET 121 CO 0.44 0.13 0.35 -1.35 -0.40 0.00 0.00 176.91 176.08 2gqx h PRO 122 N 0.20 0.61 -0.39 0.39 0.11 -1.92 -0.64 132.00 130.36 2gqx h PRO 122 Ca 0.57 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.52 2gqx h PRO 122 Cb 1.16 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2gqx h PRO 122 CO -0.67 0.40 -0.23 0.28 -0.21 0.00 0.00 178.00 177.57 2gqx h VAL 123 N 0.63 1.27 -0.65 3.15 2.07 -1.30 -2.21 116.25 119.20 2gqx h VAL 123 Ca 0.31 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2gqx h VAL 123 Cb 0.24 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2gqx h VAL 123 CO -0.21 0.45 0.28 0.58 0.02 0.00 0.00 177.57 178.69 2gqx h VAL 124 N 0.68 1.22 -0.18 2.57 2.07 -0.70 -0.70 116.25 121.21 2gqx h VAL 124 Ca 0.09 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2gqx h VAL 124 Cb 0.74 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2gqx h VAL 124 CO 0.06 0.27 0.05 0.44 0.02 0.00 0.00 177.57 178.42 2gqx h ASP 125 N 0.93 0.27 -0.87 0.57 3.45 -0.83 -1.15 116.42 118.79 2gqx h ASP 125 Ca 0.22 -0.21 0.10 0.00 0.43 0.00 0.00 57.03 57.57 2gqx h ASP 125 Cb 0.15 -0.07 -0.07 0.00 -0.56 0.00 0.00 39.33 38.78 2gqx h ASP 125 CO -0.02 0.41 0.52 0.11 -1.57 0.00 0.00 179.24 178.68 2gqx h LYS 126 N 0.11 0.84 0.00 3.56 1.57 -0.87 -1.11 116.57 120.68 2gqx h LYS 126 Ca 0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2gqx h LYS 126 Cb 0.24 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2gqx h LYS 126 CO -0.00 0.56 0.00 1.28 -0.57 0.00 0.00 179.45 180.72 2gqx n LEU 127 N -4.70 0.00 -0.36 2.94 4.77 -0.32 -4.35 117.00 114.99 2gqx n LEU 127 Ca 0.15 0.36 -0.09 0.00 -0.03 0.00 0.00 56.01 56.40 2gqx n LEU 127 Cb 0.28 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2gqx n LEU 127 CO 0.28 -0.03 0.51 -0.08 -1.33 0.00 0.00 177.39 176.74 2gqx h GLU 128 N 0.00 -0.07 -0.34 3.23 4.81 0.08 -1.24 114.58 121.06 2gqx h GLU 128 Ca 0.00 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2gqx h GLU 128 Cb 0.33 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2gqx h GLU 128 CO 0.00 -0.05 0.04 -0.91 -0.73 0.00 0.00 179.01 177.36 2gqx h ASN 129 N -0.07 -0.06 -0.70 1.04 2.35 -1.80 -2.26 115.58 114.08 2gqx h ASN 129 Ca 0.18 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.92 2gqx h ASN 129 Cb 0.48 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 2gqx h ASN 129 CO -0.88 0.01 0.14 0.03 -1.65 0.00 0.00 177.43 175.08 2gqx h ARG 130 N 0.14 1.13 -0.13 0.81 2.47 -1.72 -0.49 114.38 116.60 2gqx h ARG 130 Ca 0.16 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 2gqx h ARG 130 Cb 0.20 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 2gqx h ARG 130 CO -0.24 1.01 0.08 0.82 0.56 0.00 0.00 179.97 182.21 2gqx h ILE 131 N 1.07 1.04 -0.23 2.04 2.04 -0.97 -1.00 117.51 121.50 2gqx h ILE 131 Ca 0.22 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 2gqx h ILE 131 Cb 0.41 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2gqx h ILE 131 CO 0.01 0.04 0.04 -0.61 0.00 0.00 0.00 178.15 177.63 2gqx h GLN 132 N 0.16 0.38 -0.40 2.37 4.15 -1.32 -2.05 115.11 118.40 2gqx h GLN 132 Ca 0.05 -0.10 0.06 0.00 0.77 0.00 0.00 58.65 59.42 2gqx h GLN 132 Cb -0.01 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.59 2gqx h GLN 132 CO -0.01 0.51 0.10 1.49 -1.93 0.00 0.00 178.83 178.99 2gqx h GLU 133 N 0.19 0.22 -0.39 1.69 4.81 -0.95 -0.23 114.58 119.92 2gqx h GLU 133 Ca 0.07 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2gqx h GLU 133 Cb 0.31 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2gqx h GLU 133 CO 0.00 0.15 0.11 1.25 -0.73 0.00 0.00 179.01 179.79 2gqx h LEU 134 N 0.23 0.58 -0.00 1.64 5.85 -1.14 -0.86 115.31 121.61 2gqx h LEU 134 Ca 0.19 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2gqx h LEU 134 Cb 0.22 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2gqx h LEU 134 CO -0.24 0.65 -0.06 0.00 -0.34 0.00 0.00 178.44 178.45 2gqx h ALA 135 N 0.96 -0.06 -0.49 1.25 0.00 -0.97 0.60 119.26 120.56 2gqx h ALA 135 Ca 0.12 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2gqx h ALA 135 Cb 0.28 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2gqx h ALA 135 CO -0.00 -0.55 0.26 0.00 0.00 0.00 0.00 179.25 178.96 2gqx h SER 137 N 0.52 -0.07 -0.21 0.00 0.02 -0.82 0.31 113.55 113.30 2gqx h SER 137 Ca 0.21 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2gqx h SER 137 Cb 0.09 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2gqx h SER 137 CO -0.13 0.03 0.00 -0.07 -1.14 0.00 0.00 176.83 175.52 2gqx h LEU 138 N -0.17 -0.08 -0.21 5.07 4.07 -0.71 -2.42 115.31 120.86 2gqx h LEU 138 Ca -0.01 0.05 -0.07 0.00 0.08 0.00 0.00 57.88 57.92 2gqx h LEU 138 Cb 0.15 0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 2gqx h LEU 138 CO 0.01 -0.01 -0.16 0.40 -1.08 0.00 0.00 178.44 177.61 2gqx h ILE 139 N 0.07 1.32 -0.58 1.22 2.04 -0.99 -2.86 117.51 117.72 2gqx h ILE 139 Ca 0.10 -1.28 0.04 0.00 1.00 0.00 0.00 64.86 64.72 2gqx h ILE 139 Cb 0.12 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2gqx h ILE 139 CO -0.17 0.39 0.38 -0.08 0.00 0.00 0.00 178.15 178.68 2gqx h GLU 140 N 0.16 0.64 -0.48 2.37 4.57 -0.89 0.94 114.58 121.88 2gqx h GLU 140 Ca 0.04 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.09 2gqx h GLU 140 Cb 0.68 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2gqx h GLU 140 CO 0.04 0.42 -0.08 1.03 -1.18 0.00 0.00 179.01 179.24 2gqx h SER 141 N 0.66 0.85 0.23 1.04 0.87 -1.37 -3.11 113.55 112.71 2gqx h SER 141 Ca 0.24 -0.25 -0.26 0.00 -1.23 0.00 0.00 61.79 60.29 2gqx h SER 141 Cb 0.12 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2gqx h SER 141 CO -0.06 0.96 -1.06 -0.07 -0.53 0.00 0.00 176.83 176.07 2gqx h LEU 142 N 0.78 0.70 -0.59 2.23 3.38 -1.05 -3.40 115.31 117.35 2gqx h LEU 142 Ca 0.13 -0.59 0.05 0.00 0.09 0.00 0.00 57.88 57.57 2gqx h LEU 142 Cb 0.59 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2gqx h LEU 142 CO 0.04 1.40 -0.35 -1.14 0.09 0.00 0.00 178.44 178.48 2gqx n ARG 143 N -3.76 -0.26 0.29 1.13 0.63 0.22 -0.65 116.66 114.26 2gqx n ARG 143 Ca -0.09 0.98 0.18 0.00 -0.92 0.00 0.00 57.85 57.99 2gqx n ARG 143 Cb 0.90 -1.44 0.89 0.00 0.45 0.00 0.00 32.46 33.25 2gqx n ARG 143 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2gqx h PRO 144 N 0.00 0.00 0.00 -0.14 0.13 -1.77 -3.05 132.00 127.17 2gqx h PRO 144 Ca 0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 2gqx h PRO 144 Cb 0.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.37 2gqx h PRO 144 CO -0.56 0.04 -0.10 1.96 -0.23 0.00 0.00 178.00 179.11 2gqx h GLN 145 N 0.00 0.00 -0.22 0.86 4.20 -1.12 -3.45 115.11 115.37 2gqx h GLN 145 Ca -0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2gqx h GLN 145 Cb 0.27 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 2gqx h GLN 145 CO 0.01 0.10 -0.09 0.41 -0.67 0.00 0.00 178.83 178.59 2gqx n GLY 146 N -0.54 0.63 3.59 3.46 0.00 -1.15 -4.93 105.19 106.25 2gqx n GLY 146 Ca -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 2gqx n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gqx s GLN 147 N -1.86 0.46 -0.15 1.61 -2.07 -1.26 -1.02 119.66 115.37 2gqx s GLN 147 Ca 0.00 -0.20 -0.34 0.00 -1.82 0.00 0.00 55.36 53.01 2gqx s GLN 147 Cb 0.00 0.19 0.13 0.00 -1.09 0.00 0.00 33.01 32.25 2gqx s GLN 147 CO 0.00 -0.20 1.22 0.00 -1.32 0.00 0.00 175.29 174.99 2gqx s ASN 149 N -2.37 6.43 0.34 0.00 0.02 -1.26 -0.82 114.94 117.28 2gqx s ASN 149 Ca 0.10 -3.28 0.17 0.00 -1.02 0.00 0.00 52.86 48.84 2gqx s ASN 149 Cb 0.00 -2.06 1.19 0.00 0.02 0.00 0.00 41.25 40.41 2gqx s ASN 149 CO -0.04 -0.34 1.49 0.33 0.02 0.00 0.00 177.10 178.55 2gqx n PHE 150 N 3.05 1.03 -0.25 2.20 7.35 -0.50 -1.21 117.46 129.13 2gqx n PHE 150 Ca 0.18 1.12 -0.07 0.00 -0.76 0.00 0.00 57.45 57.92 2gqx n PHE 150 Cb 0.40 -1.47 0.04 0.00 0.35 0.00 0.00 39.48 38.80 2gqx n PHE 150 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2gqx h THR 151 N 0.00 1.25 0.00 -2.13 1.35 -1.93 -0.93 112.91 110.52 2gqx h THR 151 Ca 0.77 -0.86 -0.05 0.00 -0.55 0.00 0.00 66.41 65.72 2gqx h THR 151 Cb 1.98 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.90 2gqx h THR 151 CO -0.75 0.33 -1.57 -1.84 -0.25 0.00 0.00 175.52 171.45 2gqx n GLU 152 N -4.33 0.64 0.09 4.72 0.28 -0.39 -1.80 120.64 119.86 2gqx n GLU 152 Ca 0.05 -0.01 0.12 0.00 -0.16 0.00 0.00 57.16 57.16 2gqx n GLU 152 Cb 0.21 -1.68 0.05 0.00 1.43 0.00 0.00 31.44 31.46 2gqx n GLU 152 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2gqx h ASP 153 N 0.00 0.00 0.00 -1.84 3.32 -1.18 -3.41 116.42 113.31 2gqx h ASP 153 Ca -0.06 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2gqx h ASP 153 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2gqx h ASP 153 CO 0.01 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 2gqx n TYR 154 N -2.49 -2.58 -0.33 4.55 9.36 -0.83 -4.81 117.16 120.03 2gqx n TYR 154 Ca 0.01 0.60 0.18 0.00 3.32 0.00 0.00 57.90 62.01 2gqx n TYR 154 Cb 0.51 1.35 0.39 0.00 -0.63 0.00 0.00 39.34 40.96 2gqx n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2gqx h ALA 155 N 0.00 1.71 0.00 2.98 0.00 -1.31 -0.76 119.26 121.89 2gqx h ALA 155 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gqx h ALA 155 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2gqx h ALA 155 CO 0.00 -0.40 -0.14 0.93 0.00 0.00 0.00 179.25 179.64 2gqx h GLU 156 N 0.42 0.00 -0.95 0.00 5.08 -1.58 -3.38 114.58 114.18 2gqx h GLU 156 Ca 0.65 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 59.14 2gqx h GLU 156 Cb 1.32 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.49 2gqx h GLU 156 CO -0.55 0.00 0.60 -1.00 -1.00 0.00 0.00 179.01 177.06 2gqx h PRO 157 N -0.80 0.79 0.93 2.33 0.13 -1.77 -1.98 132.00 131.63 2gqx h PRO 157 Ca 0.00 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 2gqx h PRO 157 Cb 0.14 -0.18 0.01 0.00 0.13 0.00 0.00 31.00 31.10 2gqx h PRO 157 CO 0.00 0.52 -0.45 0.35 -0.23 0.00 0.00 178.00 178.20 2gqx h PHE 158 N 0.82 -1.15 -0.31 1.56 3.57 -1.35 -0.53 116.94 119.55 2gqx h PHE 158 Ca 0.48 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.87 2gqx h PHE 158 Cb 0.65 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 2gqx h PHE 158 CO -0.00 -0.72 -0.14 -1.35 -2.23 0.00 0.00 178.31 173.87 2gqx h PRO 159 N -1.29 0.64 -0.37 6.41 0.11 -1.72 -2.93 132.00 132.84 2gqx h PRO 159 Ca -0.13 -0.27 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 2gqx h PRO 159 Cb 0.95 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 2gqx h PRO 159 CO 0.21 0.86 0.13 0.82 -0.21 0.00 0.00 178.00 179.81 2gqx h ILE 160 N 0.40 1.20 -0.09 4.15 2.04 -1.43 -0.91 117.51 122.86 2gqx h ILE 160 Ca 0.07 -0.64 -0.08 0.00 1.00 0.00 0.00 64.86 65.21 2gqx h ILE 160 Cb 0.66 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2gqx h ILE 160 CO 0.04 0.23 -0.31 0.03 0.00 0.00 0.00 178.15 178.14 2gqx h ARG 161 N 0.46 0.17 -0.45 2.37 3.08 -1.16 0.19 114.38 119.03 2gqx h ARG 161 Ca 0.12 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 2gqx h ARG 161 Cb 0.22 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2gqx h ARG 161 CO -0.01 0.47 -0.27 0.82 -1.07 0.00 0.00 179.97 179.91 2gqx h ILE 162 N 0.15 1.27 -0.09 2.04 1.08 -1.31 -1.66 117.51 118.99 2gqx h ILE 162 Ca 0.02 -1.44 -0.02 0.00 -0.39 0.00 0.00 64.86 63.03 2gqx h ILE 162 Cb 0.63 1.21 -0.00 0.00 -3.07 0.00 0.00 36.82 35.58 2gqx h ILE 162 CO 0.05 0.49 -0.02 0.15 -0.69 0.00 0.00 178.15 178.13 2gqx h PHE 163 N 0.83 0.20 -0.40 1.37 3.57 -0.47 -1.45 116.94 120.60 2gqx h PHE 163 Ca 0.09 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2gqx h PHE 163 Cb 0.86 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2gqx h PHE 163 CO 0.06 0.49 0.26 0.52 -2.23 0.00 0.00 178.31 177.41 2gqx h MET 164 N -0.15 0.43 -0.22 1.11 2.86 -0.64 0.17 114.93 118.49 2gqx h MET 164 Ca 0.02 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2gqx h MET 164 Cb 0.43 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2gqx h MET 164 CO 0.01 0.28 -0.09 1.25 1.06 0.00 0.00 176.91 179.42 2gqx h LEU 165 N 0.44 0.46 -0.99 1.22 5.85 -1.05 0.13 115.31 121.36 2gqx h LEU 165 Ca 0.16 -0.40 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 2gqx h LEU 165 Cb 0.09 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2gqx h LEU 165 CO -0.04 0.76 -0.10 0.25 -0.34 0.00 0.00 178.44 178.97 2gqx h LEU 166 N 0.16 0.60 0.00 2.25 5.85 -0.49 -2.69 115.31 121.00 2gqx h LEU 166 Ca 0.05 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2gqx h LEU 166 Cb 0.58 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2gqx h LEU 166 CO 0.03 0.74 -0.32 0.00 -0.34 0.00 0.00 178.44 178.55 2gqx n ALA 167 N -2.48 2.78 -2.76 1.25 0.00 0.53 -0.38 120.51 119.44 2gqx n ALA 167 Ca 0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 2gqx n ALA 167 Cb 0.33 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.51 2gqx n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqx n GLY 168 N 1.40 0.15 3.54 0.00 0.00 0.22 -4.16 105.19 106.34 2gqx n GLY 168 Ca 0.05 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 2gqx n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqx s LEU 169 N -3.66 3.01 0.36 0.99 1.43 0.04 -5.03 118.68 115.81 2gqx s LEU 169 Ca 0.19 -0.09 -0.28 0.00 -1.03 0.00 0.00 54.13 52.92 2gqx s LEU 169 Cb -0.08 -1.64 -0.11 0.00 0.03 0.00 0.00 46.19 44.38 2gqx s LEU 169 CO 0.24 0.35 1.49 -2.16 0.23 0.00 0.00 176.35 176.50 2gqx s PRO 170 N -0.74 4.13 0.61 1.29 0.04 -1.26 -4.59 135.00 134.48 2gqx s PRO 170 Ca 0.11 2.55 0.39 0.00 0.04 0.00 0.00 61.00 64.09 2gqx s PRO 170 Cb -0.11 -2.98 1.91 0.00 0.04 0.00 0.00 34.50 33.36 2gqx s PRO 170 CO 0.01 -0.52 2.19 0.93 0.04 0.00 0.00 177.00 179.65 2gqx h GLU 171 N 3.29 0.00 0.00 4.56 5.08 -1.99 -1.87 114.58 123.65 2gqx h GLU 171 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2gqx h GLU 171 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2gqx h GLU 171 CO 0.66 0.01 0.00 -0.85 -1.00 0.00 0.00 179.01 177.83 2gqx n GLU 172 N -3.14 0.15 0.02 2.33 0.28 -1.26 -1.94 120.64 117.07 2gqx n GLU 172 Ca -0.01 0.38 0.13 0.00 -0.16 0.00 0.00 57.16 57.49 2gqx n GLU 172 Cb 0.18 -1.79 0.36 0.00 1.43 0.00 0.00 31.44 31.63 2gqx n GLU 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2gqx n ASP 173 N -2.07 0.41 -0.07 -1.84 10.43 -0.70 -4.35 116.55 118.36 2gqx n ASP 173 Ca 0.02 0.12 -0.07 0.00 2.57 0.00 0.00 54.79 57.43 2gqx n ASP 173 Cb 0.22 -0.09 -0.01 0.00 1.84 0.00 0.00 41.12 43.09 2gqx n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2gqx h ILE 174 N 0.00 0.56 -0.66 0.53 2.04 -1.54 -1.85 117.51 116.60 2gqx h ILE 174 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2gqx h ILE 174 Cb 0.56 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 37.13 2gqx h ILE 174 CO 0.00 0.00 0.24 -0.65 0.00 0.00 0.00 178.15 177.74 2gqx h PRO 175 N -0.11 0.40 -0.10 2.37 0.11 -1.81 0.18 132.00 133.03 2gqx h PRO 175 Ca 0.15 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2gqx h PRO 175 Cb 0.33 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2gqx h PRO 175 CO -0.35 0.26 0.02 1.25 -0.21 0.00 0.00 178.00 178.98 2gqx h HIS 176 N 0.41 0.18 -0.59 0.65 -0.00 -1.76 -1.89 115.15 112.14 2gqx h HIS 176 Ca 0.34 -0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.58 2gqx h HIS 176 Cb 0.46 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.80 2gqx h HIS 176 CO -0.18 0.35 -0.04 -0.07 -0.00 0.00 0.00 177.93 177.99 2gqx h LEU 177 N -0.04 1.05 -0.55 0.26 3.38 -0.94 -2.26 115.31 116.20 2gqx h LEU 177 Ca 0.03 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 2gqx h LEU 177 Cb 0.26 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2gqx h LEU 177 CO 0.00 1.12 0.03 0.50 0.09 0.00 0.00 178.44 180.19 2gqx h LYS 178 N 0.96 0.95 -0.05 1.13 1.63 -0.68 -0.30 116.57 120.20 2gqx h LYS 178 Ca 0.16 -0.29 0.02 0.00 -0.85 0.00 0.00 60.65 59.69 2gqx h LYS 178 Cb 0.61 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 2gqx h LYS 178 CO 0.04 0.94 -0.04 -0.92 -3.45 0.00 0.00 179.45 176.02 2gqx h TYR 179 N 0.83 -0.10 -0.81 1.91 3.20 -1.20 0.17 116.97 120.96 2gqx h TYR 179 Ca 0.16 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2gqx h TYR 179 Cb 0.49 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 2gqx h TYR 179 CO 0.04 -0.07 0.46 -0.07 -1.64 0.00 0.00 178.16 176.88 2gqx h LEU 180 N -0.05 1.00 -0.84 2.82 3.38 -1.29 -2.45 115.31 117.87 2gqx h LEU 180 Ca 0.04 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2gqx h LEU 180 Cb 0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2gqx h LEU 180 CO -0.09 0.80 0.25 0.74 0.09 0.00 0.00 178.44 180.23 2gqx h THR 181 N 1.12 1.25 -0.01 0.22 2.02 -0.55 -2.45 112.91 114.51 2gqx h THR 181 Ca 0.29 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 2gqx h THR 181 Cb 0.00 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2gqx h THR 181 CO -0.05 0.34 -0.15 0.44 0.37 0.00 0.00 175.52 176.47 2gqx h ASP 182 N 1.07 0.02 1.26 4.18 3.32 -0.23 -2.37 116.42 123.68 2gqx h ASP 182 Ca 0.24 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 2gqx h ASP 182 Cb 0.27 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2gqx h ASP 182 CO -0.01 0.18 -0.15 1.56 -1.72 0.00 0.00 179.24 179.09 2gqx h GLN 183 N 0.02 0.00 0.00 3.56 1.08 -1.07 0.11 115.11 118.81 2gqx h GLN 183 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2gqx h GLN 183 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2gqx h GLN 183 CO 0.02 0.15 -0.30 0.52 -0.95 0.00 0.00 178.83 178.27 2gqx h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.35 -3.23 114.93 114.66 2gqx h MET 184 Ca -0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2gqx h MET 184 Cb 0.82 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 2gqx h MET 184 CO 0.02 0.00 -1.48 0.25 1.06 0.00 0.00 176.91 176.76 2gqx n THR 185 N -2.70 0.49 -3.18 2.22 -2.24 -1.14 -4.83 114.28 102.90 2gqx n THR 185 Ca 0.03 -0.19 -0.18 0.00 -2.27 0.00 0.00 64.05 61.44 2gqx n THR 185 Cb 0.50 -0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 67.90 2gqx n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gqx n ARG 186 N -2.73 0.94 -1.62 -0.78 1.74 0.38 -1.59 116.66 113.00 2gqx n ARG 186 Ca -0.15 -3.32 -0.46 0.00 -0.77 0.00 0.00 57.85 53.15 2gqx n ARG 186 Cb 0.66 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 2gqx n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2gqx n PRO 187 N 0.42 1.55 0.00 5.56 -0.04 -1.16 -4.66 135.00 136.68 2gqx n PRO 187 Ca 0.24 0.55 0.14 0.00 -0.04 0.00 0.00 63.50 64.39 2gqx n PRO 187 Cb 0.65 -2.07 0.48 0.00 -0.04 0.00 0.00 33.50 32.52 2gqx n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gqx n ASP 188 N 1.78 1.46 0.00 3.54 5.68 -1.26 -4.92 116.55 122.84 2gqx n ASP 188 Ca 0.12 -1.40 0.00 0.00 -0.50 0.00 0.00 54.79 53.01 2gqx n ASP 188 Cb 0.29 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2gqx n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gqx n GLY 189 N 1.21 3.12 0.31 6.12 0.00 -1.26 -4.93 105.19 109.77 2gqx n GLY 189 Ca 0.18 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.40 2gqx n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gqx h SER 190 N 0.08 0.00 -4.07 1.61 4.64 -2.00 -3.43 113.55 110.37 2gqx h SER 190 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2gqx h SER 190 Cb 0.00 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.84 2gqx h SER 190 CO 0.00 0.00 -0.43 -0.04 -0.87 0.00 0.00 176.83 175.49 2gqx s MET 191 N -3.95 0.34 0.60 4.77 -1.94 -1.26 -5.12 119.30 112.73 2gqx s MET 191 Ca -0.02 0.19 -0.07 0.00 -1.71 0.00 0.00 55.69 54.07 2gqx s MET 191 Cb 0.11 0.16 -0.00 0.00 2.01 0.00 0.00 34.83 37.11 2gqx s MET 191 CO 0.47 -0.06 0.93 0.95 -0.01 0.00 0.00 175.02 177.30 2gqx s THR 192 N -0.20 3.93 0.13 2.05 -4.23 -1.26 -4.82 115.64 111.24 2gqx s THR 192 Ca -0.03 0.21 -0.19 0.00 -1.18 0.00 0.00 61.69 60.50 2gqx s THR 192 Cb -0.03 -3.57 -0.01 0.00 1.34 0.00 0.00 72.50 70.23 2gqx s THR 192 CO 0.01 -0.63 1.71 0.15 -0.54 0.00 0.00 174.62 175.32 2gqx h PHE 193 N -0.22 -0.05 -0.86 3.99 3.57 -1.96 -1.71 116.94 119.71 2gqx h PHE 193 Ca -0.45 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.22 2gqx h PHE 193 Cb 1.24 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 39.94 2gqx h PHE 193 CO 0.51 -0.06 0.44 0.00 -2.23 0.00 0.00 178.31 176.97 2gqx h ALA 194 N 1.22 1.30 -0.40 2.41 0.00 -1.90 0.15 119.26 122.03 2gqx h ALA 194 Ca 0.11 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2gqx h ALA 194 Cb 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2gqx h ALA 194 CO -0.21 -0.10 -0.30 0.93 0.00 0.00 0.00 179.25 179.57 2gqx h GLU 195 N 0.61 0.88 -0.55 0.00 5.08 -1.79 -1.60 114.58 117.22 2gqx h GLU 195 Ca 0.47 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2gqx h GLU 195 Cb 0.68 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2gqx h GLU 195 CO -0.37 1.05 0.02 0.00 -1.00 0.00 0.00 179.01 178.71 2gqx h ALA 196 N 0.91 1.01 0.30 3.43 0.00 -0.31 -1.71 119.26 122.89 2gqx h ALA 196 Ca 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2gqx h ALA 196 Cb 0.86 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2gqx h ALA 196 CO 0.08 0.61 -0.14 -0.22 0.00 0.00 0.00 179.25 179.58 2gqx h LYS 197 N 0.85 -0.38 -0.50 0.00 3.64 -0.47 -1.77 116.57 117.94 2gqx h LYS 197 Ca 0.16 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.67 2gqx h LYS 197 Cb 0.47 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.29 2gqx h LYS 197 CO 0.02 -0.18 -0.06 0.93 -2.27 0.00 0.00 179.45 177.89 2gqx h GLU 198 N -0.52 0.05 -0.80 1.90 5.08 -1.17 0.21 114.58 119.35 2gqx h GLU 198 Ca -0.04 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2gqx h GLU 198 Cb 0.39 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2gqx h GLU 198 CO 0.07 0.04 0.53 0.00 -1.00 0.00 0.00 179.01 178.64 2gqx h ALA 199 N 1.48 1.45 -0.27 3.43 0.00 -1.21 0.29 119.26 124.42 2gqx h ALA 199 Ca 0.25 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2gqx h ALA 199 Cb 0.38 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gqx h ALA 199 CO -0.47 0.51 -0.31 1.25 0.00 0.00 0.00 179.25 180.22 2gqx h LEU 200 N 1.06 0.74 -0.89 0.00 5.85 -0.13 -2.44 115.31 119.50 2gqx h LEU 200 Ca 0.30 -0.49 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 2gqx h LEU 200 Cb -0.10 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 2gqx h LEU 200 CO -0.07 1.08 -0.02 1.88 -0.34 0.00 0.00 178.44 180.97 2gqx h TYR 201 N 0.42 0.85 -0.51 1.25 0.05 -0.17 -1.34 116.97 117.52 2gqx h TYR 201 Ca 0.04 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 2gqx h TYR 201 Cb 0.89 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.37 2gqx h TYR 201 CO 0.08 0.80 0.18 0.22 -1.05 0.00 0.00 178.16 178.38 2gqx h ASP 202 N 0.74 0.69 -0.23 3.88 -0.00 -0.32 0.46 116.42 121.63 2gqx h ASP 202 Ca 0.14 -0.09 -0.08 0.00 -0.00 0.00 0.00 57.03 56.99 2gqx h ASP 202 Cb 0.48 -0.18 -0.00 0.00 -0.00 0.00 0.00 39.33 39.63 2gqx h ASP 202 CO 0.02 0.64 -0.18 0.22 -0.00 0.00 0.00 179.24 179.95 2gqx h TYR 203 N 0.74 0.63 -0.23 0.28 3.20 -1.03 -3.34 116.97 117.22 2gqx h TYR 203 Ca 0.17 -0.17 -0.19 0.00 3.14 0.00 0.00 58.73 61.68 2gqx h TYR 203 Cb 0.19 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2gqx h TYR 203 CO 0.01 0.84 -0.61 -0.07 -1.64 0.00 0.00 178.16 176.69 2gqx h LEU 204 N 0.24 0.93 -0.62 2.82 3.38 -0.68 -3.38 115.31 118.00 2gqx h LEU 204 Ca 0.04 -0.57 0.11 0.00 0.09 0.00 0.00 57.88 57.55 2gqx h LEU 204 Cb 0.71 -0.27 -0.12 0.00 0.09 0.00 0.00 40.66 41.07 2gqx h LEU 204 CO 0.05 1.34 -0.35 0.40 0.09 0.00 0.00 178.44 179.96 2gqx h ILE 205 N 0.57 0.15 -0.84 1.22 2.04 -1.05 -0.32 117.51 119.28 2gqx h ILE 205 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2gqx h ILE 205 Cb 1.23 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2gqx h ILE 205 CO 0.13 0.00 0.40 -0.65 0.00 0.00 0.00 178.15 178.03 2gqx h PRO 206 N -0.16 1.21 -0.75 2.37 0.11 -1.77 -2.44 132.00 130.58 2gqx h PRO 206 Ca 0.23 -0.18 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 2gqx h PRO 206 Cb 0.56 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 2gqx h PRO 206 CO -0.70 0.93 0.29 0.82 -0.21 0.00 0.00 178.00 179.14 2gqx h ILE 207 N 1.20 1.25 -0.45 4.15 2.04 -1.50 -1.62 117.51 122.57 2gqx h ILE 207 Ca 0.29 -0.80 -0.09 0.00 1.00 0.00 0.00 64.86 65.25 2gqx h ILE 207 Cb 0.12 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2gqx h ILE 207 CO -0.04 0.32 -0.09 0.40 0.00 0.00 0.00 178.15 178.75 2gqx h ILE 208 N 1.08 1.26 -0.42 -0.67 2.04 -0.90 -2.15 117.51 117.73 2gqx h ILE 208 Ca 0.25 -1.16 -0.14 0.00 1.00 0.00 0.00 64.86 64.81 2gqx h ILE 208 Cb 0.22 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2gqx h ILE 208 CO -0.02 0.40 -0.29 -0.08 0.00 0.00 0.00 178.15 178.16 2gqx h GLU 209 N 0.74 0.95 -0.19 2.37 4.57 -1.15 -2.08 114.58 119.77 2gqx h GLU 209 Ca 0.13 -0.45 -0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2gqx h GLU 209 Cb 0.58 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2gqx h GLU 209 CO 0.04 1.11 0.11 -0.56 -1.18 0.00 0.00 179.01 178.53 2gqx h GLN 210 N 0.78 0.27 0.00 1.92 3.07 -1.14 -2.80 115.11 117.20 2gqx h GLN 210 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.80 2gqx h GLN 210 Cb 0.88 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.38 2gqx h GLN 210 CO 0.08 0.25 0.00 0.00 0.09 0.00 0.00 178.83 179.25 2gqx h ARG 211 N 0.22 0.00 0.00 0.06 -0.00 -1.32 -0.99 114.38 112.34 2gqx h ARG 211 Ca 0.07 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.41 2gqx h ARG 211 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.00 2gqx h ARG 211 CO -0.01 0.00 -0.64 0.00 0.00 0.00 0.00 179.97 179.32 2gqx h ARG 212 N 0.00 0.00 0.13 0.04 3.08 -1.12 -2.87 114.38 113.65 2gqx h ARG 212 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 2gqx h ARG 212 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2gqx h ARG 212 CO 0.00 0.64 -1.58 1.96 -1.07 0.00 0.00 179.97 179.91 2gqx h GLN 213 N 0.00 0.27 -2.25 0.04 1.08 -1.18 -3.40 115.11 109.67 2gqx h GLN 213 Ca -0.01 -0.47 -0.59 0.00 -1.45 0.00 0.00 58.65 56.13 2gqx h GLN 213 Cb 1.44 0.17 -0.41 0.00 -0.05 0.00 0.00 27.48 28.63 2gqx h GLN 213 CO 0.08 1.14 -0.73 1.63 -0.95 0.00 0.00 178.83 180.01 2gqx n LYS 214 N -3.47 1.94 -1.69 1.46 5.02 -0.46 -5.09 118.16 115.86 2gqx n LYS 214 Ca -0.18 -4.25 -0.62 0.00 -2.02 0.00 0.00 58.31 51.24 2gqx n LYS 214 Cb 1.05 -1.99 -0.08 0.00 -0.02 0.00 0.00 35.03 33.99 2gqx n LYS 214 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2gqx n PRO 215 N 1.17 0.50 0.00 1.97 -0.02 -1.08 -4.68 135.00 132.86 2gqx n PRO 215 Ca 0.27 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2gqx n PRO 215 Cb 0.43 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2gqx n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gqx n GLY 216 N 3.60 6.01 0.00 -1.23 0.00 -1.26 -5.06 105.19 107.24 2gqx n GLY 216 Ca 0.27 -2.02 0.07 0.00 0.00 0.00 0.00 46.02 44.34 2gqx n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gqx n THR 217 N 0.00 0.00 -1.13 2.61 -2.24 -1.26 -4.63 114.28 107.62 2gqx n THR 217 Ca 0.00 -0.21 -0.30 0.00 -2.27 0.00 0.00 64.05 61.27 2gqx n THR 217 Cb 0.00 0.75 0.14 0.00 -2.10 0.00 0.00 70.33 69.12 2gqx n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2gqx s ASP 218 N -2.76 3.46 0.22 3.42 1.47 -1.26 -4.80 116.67 116.41 2gqx s ASP 218 Ca 0.02 1.60 -0.08 0.00 1.18 0.00 0.00 52.55 55.27 2gqx s ASP 218 Cb 0.11 -2.27 0.24 0.00 -0.34 0.00 0.00 42.92 40.66 2gqx s ASP 218 CO 0.60 -2.67 1.84 0.00 0.68 0.00 0.00 175.17 175.63 2gqx h ALA 219 N -1.57 1.00 -0.59 2.11 0.00 -0.90 -1.41 119.26 117.90 2gqx h ALA 219 Ca -0.49 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 2gqx h ALA 219 Cb 1.28 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2gqx h ALA 219 CO 0.53 0.21 -0.00 0.82 0.00 0.00 0.00 179.25 180.80 2gqx h ILE 220 N 0.87 1.27 -0.65 0.00 2.04 -1.83 -1.80 117.51 117.40 2gqx h ILE 220 Ca 0.31 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 2gqx h ILE 220 Cb 0.09 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2gqx h ILE 220 CO -0.14 0.42 0.25 0.28 0.00 0.00 0.00 178.15 178.96 2gqx h SER 221 N 0.94 0.91 -0.85 1.72 0.02 -1.77 0.12 113.55 114.64 2gqx h SER 221 Ca 0.17 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2gqx h SER 221 Cb 0.56 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2gqx h SER 221 CO 0.03 0.84 0.45 0.40 -1.14 0.00 0.00 176.83 177.41 2gqx h ILE 222 N 0.93 1.25 -0.04 3.27 1.08 -1.04 -1.29 117.51 121.67 2gqx h ILE 222 Ca 0.22 -0.65 -0.03 0.00 -0.39 0.00 0.00 64.86 64.01 2gqx h ILE 222 Cb 0.22 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.09 2gqx h ILE 222 CO -0.02 0.29 -0.10 0.58 -0.69 0.00 0.00 178.15 178.22 2gqx h VAL 223 N 1.20 1.45 -0.07 1.67 2.07 -0.94 -2.23 116.25 119.40 2gqx h VAL 223 Ca 0.30 -1.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 2gqx h VAL 223 Cb 0.05 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2gqx h VAL 223 CO -0.04 0.40 -0.03 0.00 0.02 0.00 0.00 177.57 177.92 2gqx h ALA 224 N 0.43 1.82 -0.23 1.67 0.00 -0.60 -2.15 119.26 120.19 2gqx h ALA 224 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gqx h ALA 224 Cb 0.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2gqx h ALA 224 CO 0.02 0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.50 2gqx n ASN 225 N -4.44 3.09 -4.65 0.00 4.13 -0.50 -4.82 115.26 108.07 2gqx n ASN 225 Ca -0.02 -1.92 -0.29 0.00 1.68 0.00 0.00 54.58 54.03 2gqx n ASN 225 Cb 0.15 -0.14 0.16 0.00 -1.54 0.00 0.00 39.78 38.42 2gqx n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2gqx s GLY 226 N -1.54 1.57 0.02 7.41 0.00 -0.81 -4.89 107.32 109.09 2gqx s GLY 226 Ca 0.31 -0.52 0.09 0.00 0.00 0.00 0.00 44.72 44.60 2gqx s GLY 226 CO 0.28 0.10 -0.25 1.20 0.00 0.00 0.00 173.10 174.43 2gqx s GLN 227 N -5.17 1.93 -0.44 2.90 -0.21 -1.26 -2.25 119.66 115.16 2gqx s GLN 227 Ca 0.65 -1.04 -0.06 0.00 0.02 0.00 0.00 55.36 54.93 2gqx s GLN 227 Cb -0.16 -2.02 0.11 0.00 1.00 0.00 0.00 33.01 31.94 2gqx s GLN 227 CO 0.55 0.53 0.27 0.14 -2.12 0.00 0.00 175.29 174.66 2gqx s VAL 228 N -0.76 3.81 -1.26 1.09 -7.23 0.38 -4.69 120.40 111.75 2gqx s VAL 228 Ca 0.11 -1.84 -0.06 0.00 -1.81 0.00 0.00 61.98 58.38 2gqx s VAL 228 Cb -0.10 -3.52 -0.01 0.00 0.56 0.00 0.00 36.38 33.31 2gqx s VAL 228 CO 0.01 -0.69 0.69 0.59 -0.31 0.00 0.00 175.10 175.39 2gqx n ASN 229 N 4.78 -2.56 0.00 4.85 5.03 -1.26 -2.76 115.26 123.33 2gqx n ASN 229 Ca -0.06 -0.90 0.00 0.00 0.87 0.00 0.00 54.58 54.49 2gqx n ASN 229 Cb 0.41 -3.76 0.00 0.00 -1.02 0.00 0.00 39.78 35.41 2gqx n ASN 229 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gqx n GLY 230 N -1.66 1.58 3.31 7.41 0.00 -1.26 -5.05 105.19 109.52 2gqx n GLY 230 Ca -0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2gqx n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gqx s ARG 231 N -0.38 1.20 0.29 1.61 1.04 -1.11 -5.09 118.95 116.51 2gqx s ARG 231 Ca 0.00 -1.26 -0.30 0.00 -1.04 0.00 0.00 55.73 53.13 2gqx s ARG 231 Cb 0.00 -1.41 -0.12 0.00 -2.04 0.00 0.00 34.95 31.38 2gqx s ARG 231 CO 0.00 0.31 1.55 -2.30 -0.04 0.00 0.00 175.30 174.83 2gqx n PRO 232 N 0.80 2.60 -2.60 3.89 -0.02 -1.26 -0.47 135.00 137.93 2gqx n PRO 232 Ca -0.17 0.92 -0.34 0.00 -2.02 0.00 0.00 63.50 61.89 2gqx n PRO 232 Cb 0.55 -2.68 -0.04 0.00 -0.02 0.00 0.00 33.50 31.30 2gqx n PRO 232 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2gqx s ILE 233 N -0.14 3.94 0.57 4.25 2.07 -0.96 -4.75 121.20 126.19 2gqx s ILE 233 Ca 0.63 1.20 -0.02 0.00 -1.41 0.00 0.00 60.65 61.05 2gqx s ILE 233 Cb -0.52 -3.49 0.03 0.00 0.13 0.00 0.00 42.46 38.61 2gqx s ILE 233 CO 0.50 -0.27 0.83 0.42 -1.91 0.00 0.00 174.94 174.52 2gqx s THR 234 N -2.04 3.11 0.26 4.00 -4.23 -1.26 -4.94 115.64 110.54 2gqx s THR 234 Ca 0.66 -0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 60.76 2gqx s THR 234 Cb -0.14 -3.21 0.12 0.00 1.34 0.00 0.00 72.50 70.61 2gqx s THR 234 CO 0.19 -0.18 1.77 0.28 -0.54 0.00 0.00 174.62 176.14 2gqx h SER 235 N -0.06 0.79 -0.50 3.99 0.02 -1.96 -1.73 113.55 114.10 2gqx h SER 235 Ca -0.44 -0.18 -0.12 0.00 -0.84 0.00 0.00 61.79 60.22 2gqx h SER 235 Cb 1.28 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 2gqx h SER 235 CO 0.57 0.83 -0.14 -0.78 -1.14 0.00 0.00 176.83 176.16 2gqx h ASP 236 N 0.78 0.98 -0.60 3.07 -0.00 -1.99 -1.86 116.42 116.79 2gqx h ASP 236 Ca 0.16 -0.37 -0.10 0.00 -0.00 0.00 0.00 57.03 56.72 2gqx h ASP 236 Cb 0.41 -0.27 -0.02 0.00 -0.00 0.00 0.00 39.33 39.45 2gqx h ASP 236 CO 0.01 1.13 0.00 -0.33 -0.00 0.00 0.00 179.24 180.05 2gqx h GLU 237 N 0.83 1.07 -0.50 0.28 5.08 -1.90 -2.21 114.58 117.23 2gqx h GLU 237 Ca 0.12 -0.34 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 2gqx h GLU 237 Cb 0.71 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2gqx h GLU 237 CO 0.05 1.04 0.01 0.00 -1.00 0.00 0.00 179.01 179.11 2gqx h ALA 238 N 1.01 1.07 0.12 3.43 0.00 -1.20 -0.77 119.26 122.92 2gqx h ALA 238 Ca 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2gqx h ALA 238 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2gqx h ALA 238 CO 0.03 0.59 -0.06 -0.22 0.00 0.00 0.00 179.25 179.59 2gqx h LYS 239 N 0.78 -0.16 0.00 0.00 3.64 -1.16 0.06 116.57 119.73 2gqx h LYS 239 Ca 0.15 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2gqx h LYS 239 Cb 0.46 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2gqx h LYS 239 CO 0.02 0.03 -0.15 0.00 -2.27 0.00 0.00 179.45 177.08 2gqx h ARG 240 N -0.33 0.00 -0.01 1.90 3.08 -1.21 -0.64 114.38 117.16 2gqx h ARG 240 Ca -0.02 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.83 2gqx h ARG 240 Cb 0.27 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.33 2gqx h ARG 240 CO 0.03 0.15 -0.79 1.98 -1.07 0.00 0.00 179.97 180.27 2gqx h MET 241 N 0.00 0.56 0.00 0.04 4.05 -0.91 -1.56 114.93 117.11 2gqx h MET 241 Ca -0.00 -0.58 -0.04 0.00 -0.28 0.00 0.00 59.70 58.80 2gqx h MET 241 Cb 0.26 0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 2gqx h MET 241 CO 0.02 1.20 -0.19 0.00 0.23 0.00 0.00 176.91 178.17 2gqx h GLY 243 N 0.65 -0.01 1.13 0.00 0.00 -1.04 -0.55 103.07 103.25 2gqx h GLY 243 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gqx h GLY 243 CO 0.03 -0.00 0.55 0.00 0.00 0.00 0.00 176.54 177.12 2gqx h ALA 244 N 0.89 1.33 -0.44 3.60 0.00 -1.26 -2.08 119.26 121.30 2gqx h ALA 244 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2gqx h ALA 244 Cb 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2gqx h ALA 244 CO 0.00 0.60 0.18 -0.07 0.00 0.00 0.00 179.25 179.95 2gqx h LEU 245 N 1.19 0.60 -0.47 0.00 3.38 -0.95 -2.84 115.31 116.22 2gqx h LEU 245 Ca 0.32 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2gqx h LEU 245 Cb -0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2gqx h LEU 245 CO -0.06 0.60 0.08 -0.07 0.09 0.00 0.00 178.44 179.08 2gqx h LEU 246 N 0.56 0.74 -0.49 1.67 3.38 -0.82 -0.53 115.31 119.82 2gqx h LEU 246 Ca 0.15 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.93 2gqx h LEU 246 Cb 0.19 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 2gqx h LEU 246 CO -0.01 0.81 0.16 0.25 0.09 0.00 0.00 178.44 179.73 2gqx h LEU 247 N 0.64 0.13 -0.04 1.67 5.85 -1.29 -0.40 115.31 121.87 2gqx h LEU 247 Ca 0.14 0.07 -0.23 0.00 0.84 0.00 0.00 57.88 58.70 2gqx h LEU 247 Cb 0.38 0.06 0.02 0.00 0.37 0.00 0.00 40.66 41.49 2gqx h LEU 247 CO 0.01 0.10 -0.87 1.23 -0.34 0.00 0.00 178.44 178.57 2gqx h GLY 248 N 0.32 0.74 2.00 3.75 0.00 -1.42 -2.89 103.07 105.57 2gqx h GLY 248 Ca 0.24 -1.21 0.00 0.00 0.00 0.00 0.00 47.33 46.36 2gqx h GLY 248 CO -0.26 1.07 0.00 -1.33 0.00 0.00 0.00 176.54 176.02 2gqx h GLY 249 N 0.32 0.00 0.00 4.60 0.00 -0.85 -3.26 103.07 103.88 2gqx h GLY 249 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.93 2gqx h GLY 249 CO 0.17 0.00 -2.25 1.04 0.00 0.00 0.00 176.54 175.50 2gqx n LEU 250 N -3.05 0.00 -0.05 3.11 4.32 -0.18 -4.41 117.00 116.73 2gqx n LEU 250 Ca 0.01 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.91 2gqx n LEU 250 Cb 0.34 0.41 -0.04 0.00 -1.62 0.00 0.00 43.42 42.51 2gqx n LEU 250 CO 0.28 0.41 -0.86 -0.67 -1.22 0.00 0.00 177.39 175.33 2gqx n ASP 251 N -2.64 2.18 0.19 -1.43 4.64 -1.09 -4.72 116.55 113.68 2gqx n ASP 251 Ca -0.27 0.02 -0.14 0.00 -1.38 0.00 0.00 54.79 53.02 2gqx n ASP 251 Cb 1.04 -0.23 -0.08 0.00 -1.04 0.00 0.00 41.12 40.81 2gqx n ASP 251 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 2gqx h THR 252 N -0.17 0.69 -0.47 5.18 2.02 -1.71 -3.01 112.91 115.44 2gqx h THR 252 Ca -0.25 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 2gqx h THR 252 Cb 1.31 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2gqx h THR 252 CO -0.09 0.06 -0.01 0.58 0.37 0.00 0.00 175.52 176.43 2gqx h VAL 253 N -0.61 1.24 -0.39 3.16 2.07 -1.91 -2.13 116.25 117.68 2gqx h VAL 253 Ca -0.05 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 66.54 2gqx h VAL 253 Cb 0.44 0.89 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 2gqx h VAL 253 CO 0.08 0.35 -0.40 0.58 0.02 0.00 0.00 177.57 178.20 2gqx h VAL 254 N 0.73 0.15 -0.14 2.57 2.07 -1.74 -0.66 116.25 119.23 2gqx h VAL 254 Ca 0.14 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.51 2gqx h VAL 254 Cb 0.46 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2gqx h VAL 254 CO 0.02 0.00 -0.57 0.78 0.02 0.00 0.00 177.57 177.82 2gqx h ASN 255 N -0.31 0.48 -0.85 0.57 2.35 -1.38 -3.15 115.58 113.29 2gqx h ASN 255 Ca 0.15 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 2gqx h ASN 255 Cb 0.57 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 2gqx h ASN 255 CO -0.56 0.95 0.40 0.15 -1.65 0.00 0.00 177.43 176.72 2gqx h PHE 256 N 0.33 1.23 -0.99 1.19 3.04 -0.69 -2.18 116.94 118.87 2gqx h PHE 256 Ca 0.00 -0.07 0.05 0.00 3.98 0.00 0.00 57.97 61.93 2gqx h PHE 256 Cb 1.09 -0.38 -0.06 0.00 2.56 0.00 0.00 35.95 39.16 2gqx h PHE 256 CO 0.04 0.90 0.64 -0.07 -2.02 0.00 0.00 178.31 177.80 2gqx h LEU 257 N 1.21 1.06 -0.41 0.59 3.38 -1.11 -1.16 115.31 118.87 2gqx h LEU 257 Ca 0.29 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2gqx h LEU 257 Cb 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2gqx h LEU 257 CO -0.03 0.71 0.06 0.28 0.09 0.00 0.00 178.44 179.55 2gqx h SER 258 N 1.22 0.66 -0.71 -0.43 0.02 -1.40 0.10 113.55 113.01 2gqx h SER 258 Ca 0.40 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2gqx h SER 258 Cb 0.06 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 2gqx h SER 258 CO -0.14 0.76 0.46 -0.26 -1.14 0.00 0.00 176.83 176.51 2gqx h PHE 259 N 0.54 0.87 -0.39 3.45 0.04 -0.91 0.11 116.94 120.66 2gqx h PHE 259 Ca 0.12 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.85 2gqx h PHE 259 Cb 0.38 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2gqx h PHE 259 CO 0.03 0.53 -0.03 0.77 -0.60 0.00 0.00 178.31 179.01 2gqx h SER 260 N 0.93 0.69 0.49 2.17 0.02 -0.94 -2.64 113.55 114.27 2gqx h SER 260 Ca 0.27 -0.33 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 2gqx h SER 260 Cb -0.07 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 2gqx h SER 260 CO -0.07 0.86 -0.61 -0.03 -1.14 0.00 0.00 176.83 175.84 2gqx h MET 261 N 0.52 0.12 -0.21 3.45 1.85 -0.55 -1.99 114.93 118.12 2gqx h MET 261 Ca 0.11 -0.08 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 2gqx h MET 261 Cb 0.52 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.55 2gqx h MET 261 CO 0.03 0.69 0.13 1.49 -0.40 0.00 0.00 176.91 178.84 2gqx h GLU 262 N 0.09 0.28 -0.06 0.39 4.81 -0.67 -1.02 114.58 118.40 2gqx h GLU 262 Ca -0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2gqx h GLU 262 Cb 1.09 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 2gqx h GLU 262 CO 0.09 0.21 0.04 0.35 -0.73 0.00 0.00 179.01 178.97 2gqx h PHE 263 N 0.26 0.08 -0.67 0.92 3.04 -1.29 -2.77 116.94 116.51 2gqx h PHE 263 Ca 0.08 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.03 2gqx h PHE 263 Cb 0.00 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.45 2gqx h PHE 263 CO -0.05 0.07 0.44 -0.07 -2.02 0.00 0.00 178.31 176.67 2gqx h LEU 264 N 0.07 0.77 -1.79 0.59 3.38 -1.22 -0.50 115.31 116.60 2gqx h LEU 264 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gqx h LEU 264 Cb 0.01 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2gqx h LEU 264 CO -0.00 0.56 0.00 0.00 0.09 0.00 0.00 178.44 179.08 2gqx h ALA 265 N 1.58 1.00 -0.21 1.53 0.00 -0.90 -2.09 119.26 120.17 2gqx h ALA 265 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2gqx h ALA 265 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2gqx h ALA 265 CO -0.05 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.83 2gqx n LYS 266 N -2.73 1.86 -3.49 0.00 5.02 -0.27 -4.10 118.16 114.45 2gqx n LYS 266 Ca -0.01 -1.69 -0.27 0.00 -2.02 0.00 0.00 58.31 54.33 2gqx n LYS 266 Cb 0.16 -1.26 -0.10 0.00 -0.02 0.00 0.00 35.03 33.81 2gqx n LYS 266 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2gqx n SER 267 N 0.61 0.69 -0.30 4.39 7.64 -0.75 -4.97 113.62 120.93 2gqx n SER 267 Ca 0.10 -2.68 0.07 0.00 1.01 0.00 0.00 58.87 57.37 2gqx n SER 267 Cb 0.37 -0.62 0.23 0.00 -1.01 0.00 0.00 64.21 63.18 2gqx n SER 267 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2gqx h PRO 268 N 5.27 0.63 -0.94 1.43 0.11 -1.88 -1.42 132.00 135.20 2gqx h PRO 268 Ca 0.21 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.30 2gqx h PRO 268 Cb 0.85 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.77 2gqx h PRO 268 CO 0.49 0.42 0.62 0.93 -0.21 0.00 0.00 178.00 180.25 2gqx h GLU 269 N 0.65 1.19 -0.11 1.05 5.08 -1.94 -0.81 114.58 119.69 2gqx h GLU 269 Ca 0.47 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.61 2gqx h GLU 269 Cb 0.66 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2gqx h GLU 269 CO -0.36 0.79 -0.55 0.45 -1.00 0.00 0.00 179.01 178.34 2gqx h HIS 270 N 1.23 0.43 -0.16 4.33 3.86 -1.67 -2.04 115.15 121.12 2gqx h HIS 270 Ca 0.36 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 2gqx h HIS 270 Cb -0.08 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 2gqx h HIS 270 CO -0.01 0.82 -0.02 0.00 0.86 0.00 0.00 177.93 179.58 2gqx h ARG 271 N 0.26 0.30 -0.93 2.45 3.08 -0.76 -3.04 114.38 115.74 2gqx h ARG 271 Ca 0.00 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2gqx h ARG 271 Cb 1.05 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.03 2gqx h ARG 271 CO 0.09 0.55 0.62 0.37 -1.07 0.00 0.00 179.97 180.53 2gqx h GLN 272 N 0.03 1.23 -0.72 0.04 4.15 -1.15 -1.21 115.11 117.47 2gqx h GLN 272 Ca 0.04 -0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.43 2gqx h GLN 272 Cb 0.42 -0.28 -0.05 0.00 0.21 0.00 0.00 27.48 27.79 2gqx h GLN 272 CO 0.01 0.81 0.44 1.49 -1.93 0.00 0.00 178.83 179.65 2gqx h GLU 273 N 1.26 0.81 0.01 1.69 4.81 -1.28 0.20 114.58 122.08 2gqx h GLU 273 Ca 0.34 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.33 2gqx h GLU 273 Cb -0.14 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.03 2gqx h GLU 273 CO -0.08 0.54 -0.90 -0.07 -0.73 0.00 0.00 179.01 177.77 2gqx h LEU 274 N 0.84 0.05 -0.34 1.64 3.38 -1.36 -1.19 115.31 118.34 2gqx h LEU 274 Ca 0.30 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 2gqx h LEU 274 Cb 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2gqx h LEU 274 CO -0.14 0.93 -0.09 0.40 0.09 0.00 0.00 178.44 179.63 2gqx h ILE 275 N 0.02 1.28 -0.01 1.22 2.04 -0.62 -1.65 117.51 119.79 2gqx h ILE 275 Ca -0.02 -1.16 -0.21 0.00 1.00 0.00 0.00 64.86 64.47 2gqx h ILE 275 Cb 1.58 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2gqx h ILE 275 CO 0.12 0.38 -0.90 -0.33 0.00 0.00 0.00 178.15 177.42 2gqx h GLU 276 N 0.44 0.34 -2.13 2.37 5.08 -0.65 -3.37 114.58 116.66 2gqx h GLU 276 Ca 0.08 -0.35 -0.58 0.00 -1.00 0.00 0.00 59.36 57.51 2gqx h GLU 276 Cb 0.60 0.10 -0.41 0.00 0.50 0.00 0.00 28.75 29.53 2gqx h GLU 276 CO 0.04 1.04 -0.77 0.54 -1.00 0.00 0.00 179.01 178.86 2gqx n ARG 277 N -3.73 1.96 0.15 2.33 1.74 -0.45 -4.95 116.66 113.72 2gqx n ARG 277 Ca -0.05 -4.20 0.19 0.00 -0.77 0.00 0.00 57.85 53.01 2gqx n ARG 277 Cb 0.81 -1.92 0.71 0.00 -1.02 0.00 0.00 32.46 31.04 2gqx n ARG 277 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2gqx h PRO 278 N 4.04 0.00 0.00 5.56 0.13 -1.47 -0.26 132.00 140.01 2gqx h PRO 278 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2gqx h PRO 278 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2gqx h PRO 278 CO 0.71 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.63 2gqx n GLU 279 N -3.38 0.15 -0.03 0.86 0.00 -1.26 -1.69 120.64 115.29 2gqx n GLU 279 Ca 0.06 0.18 0.13 0.00 0.00 0.00 0.00 57.16 57.52 2gqx n GLU 279 Cb 0.64 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 30.92 2gqx n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2gqx n ARG 280 N -1.34 1.98 -0.19 3.44 1.74 -0.11 -4.40 116.66 117.78 2gqx n ARG 280 Ca 0.06 -1.43 -0.07 0.00 -0.77 0.00 0.00 57.85 55.64 2gqx n ARG 280 Cb 0.12 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 30.12 2gqx n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2gqx h ILE 281 N 3.35 1.15 -0.68 0.55 2.04 -1.51 -0.06 117.51 122.35 2gqx h ILE 281 Ca 0.00 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2gqx h ILE 281 Cb 0.72 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2gqx h ILE 281 CO 0.00 0.15 0.36 -0.65 0.00 0.00 0.00 178.15 178.01 2gqx h PRO 282 N 0.74 0.95 -0.53 2.37 0.11 -1.83 0.90 132.00 134.72 2gqx h PRO 282 Ca 0.20 -0.12 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 2gqx h PRO 282 Cb -0.06 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.84 2gqx h PRO 282 CO -0.04 0.73 0.09 0.00 -0.21 0.00 0.00 178.00 178.57 2gqx h ALA 283 N 1.18 1.17 -0.18 -0.75 0.00 -1.79 -1.91 119.26 116.98 2gqx h ALA 283 Ca 0.24 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2gqx h ALA 283 Cb 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gqx h ALA 283 CO -0.04 0.56 -0.25 0.00 0.00 0.00 0.00 179.25 179.52 2gqx h ALA 284 N 1.31 1.25 -0.57 0.00 0.00 -0.30 -2.31 119.26 118.63 2gqx h ALA 284 Ca 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2gqx h ALA 284 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2gqx h ALA 284 CO 0.01 0.50 0.29 0.00 0.00 0.00 0.00 179.25 180.04 2gqx h GLU 286 N 0.77 0.18 -0.74 0.00 4.39 -0.99 -0.52 114.58 117.67 2gqx h GLU 286 Ca 0.20 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 2gqx h GLU 286 Cb 0.09 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 2gqx h GLU 286 CO -0.03 0.28 0.46 1.49 -1.16 0.00 0.00 179.01 180.05 2gqx h GLU 287 N 0.05 0.99 -0.18 2.33 4.57 -1.31 -1.20 114.58 119.83 2gqx h GLU 287 Ca 0.04 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.02 2gqx h GLU 287 Cb 0.16 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2gqx h GLU 287 CO -0.00 0.68 -0.41 -0.07 -1.18 0.00 0.00 179.01 178.03 2gqx h LEU 288 N 1.01 0.44 -1.32 1.64 3.38 -1.00 -0.12 115.31 119.34 2gqx h LEU 288 Ca 0.27 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2gqx h LEU 288 Cb -0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2gqx h LEU 288 CO -0.05 0.80 -0.32 -0.07 0.09 0.00 0.00 178.44 178.89 2gqx h LEU 289 N 0.35 0.04 0.05 1.67 3.38 0.02 -0.06 115.31 120.76 2gqx h LEU 289 Ca 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2gqx h LEU 289 Cb 0.86 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2gqx h LEU 289 CO 0.07 0.36 -0.03 -0.09 0.09 0.00 0.00 178.44 178.84 2gqx h ARG 290 N 0.04 -0.07 -0.49 1.13 2.43 -0.86 -2.81 114.38 113.75 2gqx h ARG 290 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2gqx h ARG 290 Cb 0.58 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2gqx h ARG 290 CO 0.04 0.47 0.26 -0.09 -1.51 0.00 0.00 179.97 179.13 2gqx h ARG 291 N -0.94 0.67 -0.56 0.20 9.65 -0.97 -3.10 114.38 119.33 2gqx h ARG 291 Ca -0.01 -0.07 -0.39 0.00 -1.10 0.00 0.00 59.98 58.41 2gqx h ARG 291 Cb 0.57 -0.14 -0.28 0.00 -1.39 0.00 0.00 29.97 28.73 2gqx h ARG 291 CO 0.01 0.50 -0.48 1.19 2.80 0.00 0.00 179.97 183.99 2gqx n PHE 292 N -4.40 1.98 -1.51 2.20 3.01 -0.04 -4.99 117.46 113.69 2gqx n PHE 292 Ca 0.04 -2.06 -0.37 0.00 1.01 0.00 0.00 57.45 56.07 2gqx n PHE 292 Cb 0.10 -0.45 0.05 0.00 -0.01 0.00 0.00 39.48 39.18 2gqx n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2gqx n SER 293 N -0.88 -0.01 0.00 4.37 2.88 -1.06 -4.92 113.62 114.00 2gqx n SER 293 Ca 0.39 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 2gqx n SER 293 Cb 0.89 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 2gqx n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gqx n LEU 294 N -0.48 0.00 -4.85 2.46 -0.00 -1.26 -4.87 117.00 107.99 2gqx n LEU 294 Ca 0.13 -0.01 -0.32 0.00 -0.00 0.00 0.00 56.01 55.81 2gqx n LEU 294 Cb 0.48 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.85 2gqx n LEU 294 CO 0.49 0.03 -0.20 -0.69 -0.00 0.00 0.00 177.39 177.03 2gqx s VAL 295 N 0.00 5.09 -0.29 1.47 1.01 -1.26 -1.01 120.40 125.41 2gqx s VAL 295 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2gqx s VAL 295 Cb 0.00 -3.40 0.20 0.00 0.00 0.00 0.00 36.38 33.17 2gqx s VAL 295 CO 0.00 0.26 0.61 0.00 0.00 0.00 0.00 175.10 175.97 2gqx s ALA 296 N -1.34 -2.45 0.00 5.51 0.00 0.32 -1.79 121.76 122.01 2gqx s ALA 296 Ca 0.28 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2gqx s ALA 296 Cb -0.12 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.50 2gqx s ALA 296 CO 0.20 -1.77 0.00 -0.40 0.00 0.00 0.00 175.76 173.79 2gqx n ASP 297 N 5.41 1.34 0.00 0.00 5.75 -1.26 -4.44 116.55 123.35 2gqx n ASP 297 Ca 0.04 -0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.64 2gqx n ASP 297 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 2gqx n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gqx n GLY 298 N 3.35 3.27 3.30 6.12 0.00 -0.35 -1.44 105.19 119.44 2gqx n GLY 298 Ca 0.00 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.21 2gqx n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gqx s ARG 299 N 1.55 1.77 -0.02 1.61 1.81 -0.42 -4.24 118.95 121.01 2gqx s ARG 299 Ca 0.00 -2.03 0.02 0.00 -1.72 0.00 0.00 55.73 52.00 2gqx s ARG 299 Cb 0.00 0.26 0.00 0.00 -0.45 0.00 0.00 34.95 34.76 2gqx s ARG 299 CO 0.00 -0.64 -0.07 -1.50 -0.68 0.00 0.00 175.30 172.42 2gqx s ILE 300 N -3.44 0.59 0.08 1.52 2.07 -0.63 -1.09 121.20 120.30 2gqx s ILE 300 Ca 0.39 -0.26 -0.31 0.00 -1.41 0.00 0.00 60.65 59.07 2gqx s ILE 300 Cb 0.02 -0.54 -0.08 0.00 0.13 0.00 0.00 42.46 41.99 2gqx s ILE 300 CO 0.27 0.19 1.61 -0.76 -1.91 0.00 0.00 174.94 174.34 2gqx s LEU 301 N 0.24 4.36 0.00 8.50 2.01 0.08 -1.45 118.68 132.42 2gqx s LEU 301 Ca -0.03 2.47 0.28 0.00 0.01 0.00 0.00 54.13 56.87 2gqx s LEU 301 Cb -0.08 -3.57 1.15 0.00 0.01 0.00 0.00 46.19 43.70 2gqx s LEU 301 CO 0.00 -0.86 1.82 0.35 1.01 0.00 0.00 176.35 178.67 2gqx n THR 302 N 4.58 0.00 -3.62 5.49 -2.24 -0.86 -0.74 114.28 116.88 2gqx n THR 302 Ca 0.15 -0.05 0.01 0.00 -2.27 0.00 0.00 64.05 61.89 2gqx n THR 302 Cb 0.40 -0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 2gqx n THR 302 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2gqx s SER 303 N -2.59 -0.07 0.46 3.42 1.04 -1.26 -4.87 113.70 109.83 2gqx s SER 303 Ca 0.25 -0.14 -0.25 0.00 0.48 0.00 0.00 55.95 56.30 2gqx s SER 303 Cb 0.20 0.17 -0.08 0.00 0.10 0.00 0.00 66.02 66.41 2gqx s SER 303 CO 0.51 -0.32 1.37 -1.81 0.98 0.00 0.00 173.24 173.97 2gqx s ASP 304 N -2.93 5.87 -0.28 7.02 1.01 -1.26 -3.77 116.67 122.34 2gqx s ASP 304 Ca 0.14 2.79 -0.22 0.00 0.71 0.00 0.00 52.55 55.96 2gqx s ASP 304 Cb 0.04 -2.64 0.10 0.00 1.01 0.00 0.00 42.92 41.43 2gqx s ASP 304 CO -0.04 -1.16 0.85 -0.47 0.21 0.00 0.00 175.17 174.56 2gqx s TYR 305 N -1.26 -0.71 -0.33 4.23 5.04 0.44 -4.89 117.35 119.86 2gqx s TYR 305 Ca 0.62 1.62 -0.16 0.00 -2.44 0.00 0.00 57.07 56.71 2gqx s TYR 305 Cb -0.41 0.38 -0.01 0.00 0.35 0.00 0.00 41.96 42.27 2gqx s TYR 305 CO 0.51 -0.35 0.41 -2.00 -1.34 0.00 0.00 175.55 172.79 2gqx s GLU 306 N 0.68 3.64 -0.29 4.97 2.12 -1.26 0.10 118.70 128.66 2gqx s GLU 306 Ca -0.02 -0.27 -0.03 0.00 0.36 0.00 0.00 54.97 55.01 2gqx s GLU 306 Cb -0.05 -3.79 0.04 0.00 0.26 0.00 0.00 34.13 30.59 2gqx s GLU 306 CO -0.07 -0.53 0.01 0.12 -0.54 0.00 0.00 175.26 174.25 2gqx s PHE 307 N 2.14 3.19 -1.25 5.30 5.36 0.83 -4.70 117.98 128.85 2gqx s PHE 307 Ca 0.14 -1.58 -0.09 0.00 -0.96 0.00 0.00 56.93 54.44 2gqx s PHE 307 Cb -0.16 -2.14 -0.01 0.00 -0.34 0.00 0.00 43.02 40.38 2gqx s PHE 307 CO 0.12 -0.74 0.67 0.72 -1.46 0.00 0.00 175.22 174.53 2gqx n HIS 308 N 4.70 -1.86 -1.36 10.12 8.25 -1.26 -1.81 115.22 131.99 2gqx n HIS 308 Ca -0.14 0.65 -0.12 0.00 -0.26 0.00 0.00 57.72 57.85 2gqx n HIS 308 Cb 0.45 -3.79 -0.05 0.00 1.12 0.00 0.00 29.99 27.72 2gqx n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gqx n GLY 309 N -1.72 1.27 3.03 -1.41 0.00 -1.26 -5.01 105.19 100.10 2gqx n GLY 309 Ca -0.20 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2gqx n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gqx s VAL 310 N -2.44 1.22 -0.43 1.61 1.01 -0.75 -5.10 120.40 115.51 2gqx s VAL 310 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 2gqx s VAL 310 Cb 0.00 -1.12 0.03 0.00 0.00 0.00 0.00 36.38 35.29 2gqx s VAL 310 CO 0.00 0.38 1.12 -1.10 0.00 0.00 0.00 175.10 175.50 2gqx s GLN 311 N 0.75 3.82 -0.19 2.72 -1.52 -1.26 -0.12 119.66 123.85 2gqx s GLN 311 Ca -0.13 0.72 -0.08 0.00 -1.95 0.00 0.00 55.36 53.92 2gqx s GLN 311 Cb -0.16 -3.86 -0.04 0.00 -0.22 0.00 0.00 33.01 28.73 2gqx s GLN 311 CO 0.03 -1.25 0.08 -0.51 -0.25 0.00 0.00 175.29 173.39 2gqx s LEU 312 N 4.24 3.90 0.15 2.90 1.43 0.12 -4.90 118.68 126.51 2gqx s LEU 312 Ca 0.47 0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 53.55 2gqx s LEU 312 Cb -0.09 -2.00 -0.07 0.00 0.03 0.00 0.00 46.19 44.07 2gqx s LEU 312 CO 0.27 0.16 0.52 -0.75 0.23 0.00 0.00 176.35 176.78 2gqx s LYS 313 N 0.47 3.91 0.25 1.70 2.47 -1.26 -0.42 119.74 126.85 2gqx s LYS 313 Ca 0.04 0.39 -0.31 0.00 -1.56 0.00 0.00 55.97 54.54 2gqx s LYS 313 Cb -0.12 -2.89 -0.13 0.00 -1.46 0.00 0.00 37.83 33.22 2gqx s LYS 313 CO 0.00 0.46 1.43 1.17 0.16 0.00 0.00 175.35 178.57 2gqx n LYS 314 N 0.65 2.11 0.00 4.03 4.81 -1.25 -1.04 118.16 127.48 2gqx n LYS 314 Ca -0.05 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 2gqx n LYS 314 Cb 0.52 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.15 2gqx n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gqx n GLY 315 N 2.13 1.75 3.76 3.14 0.00 0.08 -4.93 105.19 111.12 2gqx n GLY 315 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2gqx n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gqx s ASP 316 N -1.92 5.70 -0.09 1.61 -0.00 -0.20 -4.71 116.67 117.05 2gqx s ASP 316 Ca 0.00 2.59 -0.04 0.00 -0.00 0.00 0.00 52.55 55.10 2gqx s ASP 316 Cb 0.00 -2.62 -0.04 0.00 -0.00 0.00 0.00 42.92 40.26 2gqx s ASP 316 CO 0.00 -1.26 0.07 -1.10 -0.00 0.00 0.00 175.17 172.88 2gqx s GLN 317 N -2.77 3.19 -0.09 8.23 -0.21 -1.26 -0.74 119.66 126.00 2gqx s GLN 317 Ca 0.67 -0.29 -0.01 0.00 0.02 0.00 0.00 55.36 55.75 2gqx s GLN 317 Cb -0.36 -2.97 0.03 0.00 1.00 0.00 0.00 33.01 30.70 2gqx s GLN 317 CO 0.43 0.73 -0.05 -1.50 -2.12 0.00 0.00 175.29 172.79 2gqx s ILE 318 N -0.97 0.77 -0.12 1.08 2.07 -0.25 -1.09 121.20 122.69 2gqx s ILE 318 Ca 0.15 -0.13 -0.26 0.00 -1.41 0.00 0.00 60.65 59.00 2gqx s ILE 318 Cb -0.12 -0.84 -0.02 0.00 0.13 0.00 0.00 42.46 41.61 2gqx s ILE 318 CO 0.04 0.32 0.83 -0.22 -1.91 0.00 0.00 174.94 174.01 2gqx s LEU 319 N 1.77 4.24 -0.65 8.50 2.96 -0.05 -1.30 118.68 134.16 2gqx s LEU 319 Ca 0.04 1.26 0.04 0.00 -0.22 0.00 0.00 54.13 55.26 2gqx s LEU 319 Cb -0.13 -3.26 0.16 0.00 0.50 0.00 0.00 46.19 43.46 2gqx s LEU 319 CO -0.07 -0.32 0.42 -0.76 -1.32 0.00 0.00 176.35 174.31 2gqx s LEU 320 N 1.68 4.69 -0.32 -0.68 1.43 -0.52 -1.75 118.68 123.22 2gqx s LEU 320 Ca 0.41 -3.54 -0.31 0.00 -1.03 0.00 0.00 54.13 49.66 2gqx s LEU 320 Cb -0.17 -1.66 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 2gqx s LEU 320 CO 0.16 -0.15 2.24 -2.65 0.23 0.00 0.00 176.35 176.18 2gqx n PRO 321 N 2.42 1.42 0.27 1.29 -0.02 -1.26 -4.30 135.00 134.82 2gqx n PRO 321 Ca 0.14 0.36 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 2gqx n PRO 321 Cb 0.34 -2.86 0.76 0.00 -0.02 0.00 0.00 33.50 31.72 2gqx n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2gqx h GLN 322 N 14.16 0.00 -0.80 -0.52 7.50 -1.79 -2.48 115.11 131.18 2gqx h GLN 322 Ca -0.32 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.78 2gqx h GLN 322 Cb 1.28 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.78 2gqx h GLN 322 CO 1.01 0.10 0.31 1.98 -1.50 0.00 0.00 178.83 180.74 2gqx h MET 323 N 0.00 1.20 0.00 1.46 4.05 -1.63 -3.26 114.93 116.75 2gqx h MET 323 Ca -0.00 -0.22 -0.09 0.00 -0.28 0.00 0.00 59.70 59.11 2gqx h MET 323 Cb 0.28 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 2gqx h MET 323 CO 0.01 0.97 -0.43 -0.07 0.23 0.00 0.00 176.91 177.62 2gqx h LEU 324 N 1.16 0.00 -0.30 3.39 3.38 -1.76 -3.34 115.31 117.85 2gqx h LEU 324 Ca 0.27 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.30 2gqx h LEU 324 Cb 0.22 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 2gqx h LEU 324 CO -0.02 0.43 -0.14 0.28 0.09 0.00 0.00 178.44 179.08 2gqx h SER 325 N 0.00 -0.46 1.37 -0.43 0.02 -1.64 -1.94 113.55 110.46 2gqx h SER 325 Ca -0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2gqx h SER 325 Cb 0.97 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2gqx h SER 325 CO 0.06 -0.17 0.00 1.23 -1.14 0.00 0.00 176.83 176.80 2gqx h GLY 326 N -0.09 0.00 1.13 -3.77 0.00 -1.73 -3.13 103.07 95.47 2gqx h GLY 326 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2gqx h GLY 326 CO -0.36 0.00 -0.63 1.04 0.00 0.00 0.00 176.54 176.59 2gqx n LEU 327 N -2.70 0.68 -4.63 3.11 4.77 -0.93 -4.65 117.00 112.64 2gqx n LEU 327 Ca 0.03 0.20 -0.43 0.00 -0.03 0.00 0.00 56.01 55.79 2gqx n LEU 327 Cb 0.39 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2gqx n LEU 327 CO 0.29 -0.04 1.40 -0.62 -1.33 0.00 0.00 177.39 177.09 2gqx s ASP 328 N -4.12 6.38 0.00 -1.43 3.68 -0.78 -4.65 116.67 115.76 2gqx s ASP 328 Ca 0.06 1.78 0.06 0.00 2.13 0.00 0.00 52.55 56.58 2gqx s ASP 328 Cb 0.14 -2.53 0.33 0.00 -1.45 0.00 0.00 42.92 39.41 2gqx s ASP 328 CO 0.72 -1.23 1.05 -1.84 0.13 0.00 0.00 175.17 174.00 2gqx n GLU 329 N 7.61 0.82 0.00 4.34 0.28 -1.25 -0.73 120.64 131.71 2gqx n GLU 329 Ca 0.19 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.32 2gqx n GLU 329 Cb 0.45 -1.11 0.41 0.00 1.43 0.00 0.00 31.44 32.62 2gqx n GLU 329 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2gqx n ARG 330 N -0.61 0.46 -0.02 3.44 1.74 -1.26 -3.94 116.66 116.48 2gqx n ARG 330 Ca 0.04 -0.23 -0.03 0.00 -0.77 0.00 0.00 57.85 56.86 2gqx n ARG 330 Cb 0.02 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.94 2gqx n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2gqx n GLU 331 N -1.07 1.00 -3.63 5.56 1.02 0.09 -5.00 120.64 118.63 2gqx n GLU 331 Ca 0.10 0.02 -0.26 0.00 -0.02 0.00 0.00 57.16 57.00 2gqx n GLU 331 Cb 0.33 -1.08 -0.17 0.00 -0.02 0.00 0.00 31.44 30.49 2gqx n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2gqx s ASN 332 N -4.14 2.29 0.36 1.62 0.01 -0.39 -4.76 114.94 109.93 2gqx s ASN 332 Ca -0.05 -0.57 -0.28 0.00 -0.71 0.00 0.00 52.86 51.25 2gqx s ASN 332 Cb 0.01 -0.26 -0.12 0.00 0.41 0.00 0.00 41.25 41.29 2gqx s ASN 332 CO 0.11 -0.34 1.38 0.00 -1.51 0.00 0.00 177.10 176.74 2gqx n ALA 333 N 5.26 1.81 -3.72 0.60 0.00 -1.26 -2.33 120.51 120.87 2gqx n ALA 333 Ca -0.07 0.35 -0.33 0.00 0.00 0.00 0.00 53.44 53.40 2gqx n ALA 333 Cb 0.49 -2.33 0.04 0.00 0.00 0.00 0.00 19.45 17.65 2gqx n ALA 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqx n ALA 334 N 0.40 -2.57 0.14 0.00 0.00 -1.26 -4.84 120.51 112.38 2gqx n ALA 334 Ca 0.03 -0.28 0.13 0.00 0.00 0.00 0.00 53.44 53.32 2gqx n ALA 334 Cb 0.37 -3.80 0.66 0.00 0.00 0.00 0.00 19.45 16.68 2gqx n ALA 334 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2gqx h PRO 335 N -1.89 0.00 -0.00 0.00 0.13 -1.73 -2.15 132.00 126.36 2gqx h PRO 335 Ca -0.66 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2gqx h PRO 335 Cb 1.36 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2gqx h PRO 335 CO 0.48 0.00 -0.18 -1.33 -0.23 0.00 0.00 178.00 176.74 2gqx n MET 336 N -4.47 0.22 -3.27 0.86 2.81 -1.26 -4.81 117.12 107.19 2gqx n MET 336 Ca 0.03 -0.07 -0.38 0.00 -1.81 0.00 0.00 57.70 55.46 2gqx n MET 336 Cb 0.32 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.27 2gqx n MET 336 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2gqx s HIS 337 N -2.83 3.67 -0.27 2.03 3.76 -0.81 -5.04 115.29 115.79 2gqx s HIS 337 Ca 0.18 1.12 -0.19 0.00 -0.15 0.00 0.00 55.06 56.02 2gqx s HIS 337 Cb 0.19 -2.54 -0.02 0.00 1.11 0.00 0.00 32.58 31.32 2gqx s HIS 337 CO 0.56 0.38 0.56 0.08 -0.85 0.00 0.00 174.74 175.48 2gqx s VAL 338 N -0.25 5.02 -0.29 -0.90 1.01 -1.26 -5.02 120.40 118.71 2gqx s VAL 338 Ca 0.29 0.92 -0.00 0.00 0.00 0.00 0.00 61.98 63.19 2gqx s VAL 338 Cb -0.18 -3.89 0.09 0.00 0.00 0.00 0.00 36.38 32.41 2gqx s VAL 338 CO 0.15 0.02 0.07 -0.62 0.00 0.00 0.00 175.10 174.72 2gqx s ASP 339 N 1.55 4.00 0.14 3.32 3.68 -1.26 -4.98 116.67 123.11 2gqx s ASP 339 Ca 0.23 -1.57 0.11 0.00 2.13 0.00 0.00 52.55 53.44 2gqx s ASP 339 Cb -0.15 -0.97 0.56 0.00 -1.45 0.00 0.00 42.92 40.90 2gqx s ASP 339 CO 0.10 -0.38 1.33 0.49 0.13 0.00 0.00 175.17 176.84 2gqx n PHE 340 N 4.77 0.33 0.88 -5.34 3.72 -1.26 -0.75 117.46 119.82 2gqx n PHE 340 Ca -0.03 0.17 0.10 0.00 -0.05 0.00 0.00 57.45 57.64 2gqx n PHE 340 Cb 0.43 -0.77 0.07 0.00 -0.94 0.00 0.00 39.48 38.27 2gqx n PHE 340 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2gqx n SER 341 N -1.84 2.60 -4.68 4.37 7.64 -1.26 -4.58 113.62 115.88 2gqx n SER 341 Ca -0.00 -1.80 -0.64 0.00 1.01 0.00 0.00 58.87 57.43 2gqx n SER 341 Cb 0.04 0.09 -0.09 0.00 -1.01 0.00 0.00 64.21 63.24 2gqx n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2gqx n ARG 342 N 0.96 0.13 0.24 1.43 0.63 0.07 -4.85 116.66 115.28 2gqx n ARG 342 Ca 0.12 0.05 -0.16 0.00 -0.92 0.00 0.00 57.85 56.94 2gqx n ARG 342 Cb 0.51 -1.57 -0.08 0.00 0.45 0.00 0.00 32.46 31.78 2gqx n ARG 342 CO 0.00 0.00 0.00 -0.56 -2.51 0.00 0.00 177.63 174.56 2gqx h GLN 343 N 4.67 -0.66 -3.33 -0.14 3.07 -1.94 -3.38 115.11 113.39 2gqx h GLN 343 Ca -0.46 0.05 -0.63 0.00 0.09 0.00 0.00 58.65 57.69 2gqx h GLN 343 Cb 1.38 0.15 -0.41 0.00 0.08 0.00 0.00 27.48 28.68 2gqx h GLN 343 CO 0.89 -0.44 -0.68 0.21 0.09 0.00 0.00 178.83 178.90 2gqx s LYS 344 N -6.05 1.68 -0.84 0.06 2.20 -1.26 -5.05 119.74 110.48 2gqx s LYS 344 Ca -0.17 -2.33 -0.25 0.00 -0.36 0.00 0.00 55.97 52.87 2gqx s LYS 344 Cb 0.05 -2.94 -0.00 0.00 -1.51 0.00 0.00 37.83 33.43 2gqx s LYS 344 CO 0.63 -1.11 1.69 0.08 -0.36 0.00 0.00 175.35 176.28 2gqx s VAL 345 N 0.05 3.59 -0.07 4.02 1.01 -1.26 -4.95 120.40 122.80 2gqx s VAL 345 Ca 0.17 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.77 2gqx s VAL 345 Cb -0.25 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.67 2gqx s VAL 345 CO -0.01 -1.35 0.47 -0.55 0.00 0.00 0.00 175.10 173.66 2gqx s SER 346 N 6.53 6.76 0.07 3.32 0.15 -1.26 -5.05 113.70 124.22 2gqx s SER 346 Ca 0.57 0.91 -0.28 0.00 0.70 0.00 0.00 55.95 57.85 2gqx s SER 346 Cb -0.07 -2.29 0.09 0.00 -1.71 0.00 0.00 66.02 62.05 2gqx s SER 346 CO 0.05 0.11 1.14 -1.38 1.20 0.00 0.00 173.24 174.36 2gqx s HIS 347 N -0.01 -0.07 -0.22 3.44 -3.43 -1.26 -4.22 115.29 109.52 2gqx s HIS 347 Ca 0.26 -0.14 0.22 0.00 -0.80 0.00 0.00 55.06 54.61 2gqx s HIS 347 Cb -0.16 0.60 0.49 0.00 -1.43 0.00 0.00 32.58 32.08 2gqx s HIS 347 CO 0.12 -0.54 1.13 0.25 -2.00 0.00 0.00 174.74 173.69 2gqx n THR 348 N -0.51 1.14 -0.33 -5.38 -2.24 -1.26 -4.90 114.28 100.81 2gqx n THR 348 Ca -0.07 -2.68 0.05 0.00 -2.27 0.00 0.00 64.05 59.07 2gqx n THR 348 Cb 0.62 1.11 0.23 0.00 -2.10 0.00 0.00 70.33 70.19 2gqx n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2gqx h THR 349 N 5.60 1.04 -0.53 4.28 2.02 -1.87 -0.46 112.91 122.99 2gqx h THR 349 Ca -0.13 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 2gqx h THR 349 Cb 1.38 -0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 2gqx h THR 349 CO 0.20 0.19 0.09 0.49 0.37 0.00 0.00 175.52 176.86 2gqx n PHE 350 N -4.52 1.86 -1.23 3.16 3.72 -1.26 -4.76 117.46 114.43 2gqx n PHE 350 Ca 0.15 -0.77 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 2gqx n PHE 350 Cb 0.23 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 2gqx n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gqx n GLY 351 N 0.27 -1.96 3.58 1.37 0.00 -0.18 -0.05 105.19 108.22 2gqx n GLY 351 Ca 0.27 -1.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.29 2gqx n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gqx s HIS 352 N -0.08 -0.73 0.00 1.61 2.46 -1.26 -4.62 115.29 112.67 2gqx s HIS 352 Ca 0.00 1.69 0.00 0.00 0.47 0.00 0.00 55.06 57.22 2gqx s HIS 352 Cb 0.00 0.28 0.00 0.00 -0.13 0.00 0.00 32.58 32.73 2gqx s HIS 352 CO 0.00 -0.41 0.00 0.41 -2.47 0.00 0.00 174.74 172.27 2gqx n GLY 353 N 2.35 0.21 0.04 1.59 0.00 -1.26 -4.29 105.19 103.83 2gqx n GLY 353 Ca -0.15 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.46 2gqx n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gqx n SER 354 N 0.66 0.28 -1.30 1.61 3.41 -1.26 -3.45 113.62 113.57 2gqx n SER 354 Ca 0.00 0.54 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 2gqx n SER 354 Cb 0.00 -0.61 0.31 0.00 -0.26 0.00 0.00 64.21 63.65 2gqx n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gqx n HIS 355 N -1.78 1.34 -1.54 7.33 -0.00 -1.26 -5.01 115.22 114.29 2gqx n HIS 355 Ca 0.05 -0.74 -0.56 0.00 -0.00 0.00 0.00 57.72 56.48 2gqx n HIS 355 Cb 0.30 -0.33 -0.07 0.00 -0.00 0.00 0.00 29.99 29.89 2gqx n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2gqx n LEU 356 N 0.28 0.76 -4.51 2.41 7.94 -1.22 -4.71 117.00 117.95 2gqx n LEU 356 Ca 0.23 1.14 -0.57 0.00 -1.11 0.00 0.00 56.01 55.70 2gqx n LEU 356 Cb 0.93 -1.05 -0.07 0.00 0.53 0.00 0.00 43.42 43.76 2gqx n LEU 356 CO 0.21 -1.51 0.59 0.00 -1.11 0.00 0.00 177.39 175.57 2gqx h LEU 358 N 3.14 0.00 -3.41 0.00 3.38 -1.91 -3.29 115.31 113.22 2gqx h LEU 358 Ca -0.49 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2gqx h LEU 358 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2gqx h LEU 358 CO 0.67 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.81 2gqx n GLY 359 N 1.16 2.93 0.23 0.83 0.00 -1.26 -4.49 105.19 104.60 2gqx n GLY 359 Ca 0.02 -0.91 0.03 0.00 0.00 0.00 0.00 46.02 45.16 2gqx n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2gqx h GLN 360 N 4.01 0.16 -0.15 1.61 3.07 -1.90 0.10 115.11 122.02 2gqx h GLN 360 Ca 0.00 -0.04 -0.21 0.00 0.09 0.00 0.00 58.65 58.49 2gqx h GLN 360 Cb 1.78 -0.02 0.01 0.00 0.08 0.00 0.00 27.48 29.33 2gqx h GLN 360 CO 0.39 0.34 -0.75 0.45 0.09 0.00 0.00 178.83 179.35 2gqx h HIS 361 N 0.16 0.96 -0.40 0.06 3.86 -1.87 -0.16 115.15 117.75 2gqx h HIS 361 Ca 0.03 -0.42 -0.13 0.00 -1.16 0.00 0.00 60.37 58.69 2gqx h HIS 361 Cb 0.39 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2gqx h HIS 361 CO 0.00 1.23 -0.27 1.25 0.86 0.00 0.00 177.93 181.00 2gqx h LEU 362 N 0.49 0.89 0.70 2.43 5.85 -1.71 -2.26 115.31 121.70 2gqx h LEU 362 Ca -0.04 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 2gqx h LEU 362 Cb 1.37 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 42.16 2gqx h LEU 362 CO 0.15 1.10 -0.34 0.00 -0.34 0.00 0.00 178.44 179.01 2gqx h ALA 363 N 0.95 -0.94 -0.87 1.25 0.00 -0.62 -1.65 119.26 117.37 2gqx h ALA 363 Ca 0.09 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.90 2gqx h ALA 363 Cb 0.82 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 2gqx h ALA 363 CO 0.07 -1.00 0.49 0.00 0.00 0.00 0.00 179.25 178.81 2gqx h ARG 364 N -1.00 0.75 0.17 0.00 3.08 -1.05 -0.61 114.38 115.72 2gqx h ARG 364 Ca -0.10 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2gqx h ARG 364 Cb 0.74 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2gqx h ARG 364 CO 0.16 0.50 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.38 2gqx h ARG 365 N 0.77 -0.21 -0.68 0.04 9.65 -1.29 0.59 114.38 123.25 2gqx h ARG 365 Ca 0.44 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.35 2gqx h ARG 365 Cb 0.50 0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.09 2gqx h ARG 365 CO -0.29 -0.10 0.45 0.93 2.80 0.00 0.00 179.97 183.76 2gqx h GLU 366 N -0.28 0.86 0.15 0.20 5.08 -0.73 0.16 114.58 120.02 2gqx h GLU 366 Ca -0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2gqx h GLU 366 Cb 0.22 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2gqx h GLU 366 CO 0.04 0.57 -0.07 0.82 -1.00 0.00 0.00 179.01 179.36 2gqx h ILE 367 N 0.89 0.99 -0.78 3.13 2.04 -0.83 -1.96 117.51 120.99 2gqx h ILE 367 Ca 0.26 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2gqx h ILE 367 Cb -0.05 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2gqx h ILE 367 CO -0.06 0.20 0.49 0.40 0.00 0.00 0.00 178.15 179.18 2gqx h ILE 368 N -0.65 1.21 -0.31 -0.67 2.04 -0.68 -0.48 117.51 117.98 2gqx h ILE 368 Ca -0.02 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2gqx h ILE 368 Cb 0.48 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2gqx h ILE 368 CO 0.03 0.21 0.18 0.58 0.00 0.00 0.00 178.15 179.16 2gqx h VAL 369 N 1.06 1.11 -0.19 1.67 2.07 -1.02 -1.04 116.25 119.92 2gqx h VAL 369 Ca 0.28 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2gqx h VAL 369 Cb -0.07 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2gqx h VAL 369 CO -0.06 0.11 0.01 0.74 0.02 0.00 0.00 177.57 178.40 2gqx h THR 370 N 0.39 0.88 0.03 2.57 2.02 -0.83 0.14 112.91 118.10 2gqx h THR 370 Ca 0.11 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.28 2gqx h THR 370 Cb 0.03 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2gqx h THR 370 CO -0.02 0.01 -0.14 -0.07 0.37 0.00 0.00 175.52 175.67 2gqx h LEU 371 N 0.08 -0.41 0.77 2.58 3.38 -0.87 0.79 115.31 121.62 2gqx h LEU 371 Ca 0.09 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2gqx h LEU 371 Cb 0.10 0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2gqx h LEU 371 CO -0.14 -0.21 -0.37 0.50 0.09 0.00 0.00 178.44 178.31 2gqx h LYS 372 N -0.26 -1.00 0.00 1.13 3.64 -0.95 -2.07 116.57 117.05 2gqx h LYS 372 Ca 0.04 0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2gqx h LYS 372 Cb 0.30 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2gqx h LYS 372 CO -0.12 -0.65 -0.02 0.93 -2.27 0.00 0.00 179.45 177.32 2gqx h GLU 373 N -1.18 0.00 0.07 1.90 4.39 -0.71 -1.81 114.58 117.24 2gqx h GLU 373 Ca -0.11 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2gqx h GLU 373 Cb 0.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2gqx h GLU 373 CO 0.17 0.02 -0.03 2.35 -1.16 0.00 0.00 179.01 180.36 2gqx h TRP 374 N 0.00 -0.08 0.00 4.33 2.91 -0.83 -3.25 115.95 119.03 2gqx h TRP 374 Ca -0.00 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.02 2gqx h TRP 374 Cb 0.03 0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 28.71 2gqx h TRP 374 CO 0.00 0.41 -0.01 -0.07 -1.03 0.00 0.00 178.44 177.74 2gqx h LEU 375 N -0.95 0.00 -0.26 0.65 3.38 -1.25 0.38 115.31 117.25 2gqx h LEU 375 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 2gqx h LEU 375 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2gqx h LEU 375 CO 0.01 0.01 -0.89 0.74 0.09 0.00 0.00 178.44 178.40 2gqx h THR 376 N 0.00 1.51 0.00 0.22 2.02 -1.43 -3.18 112.91 112.06 2gqx h THR 376 Ca -0.00 -2.69 -0.36 0.00 0.77 0.00 0.00 66.41 64.13 2gqx h THR 376 Cb 0.03 2.50 -0.07 0.00 -1.74 0.00 0.00 68.15 68.88 2gqx h THR 376 CO 0.00 0.78 -2.35 0.54 0.37 0.00 0.00 175.52 174.86 2gqx n ARG 377 N -3.63 0.75 -3.46 6.66 1.74 -0.68 -4.61 116.66 113.43 2gqx n ARG 377 Ca -0.03 0.06 -0.26 0.00 -0.77 0.00 0.00 57.85 56.84 2gqx n ARG 377 Cb 0.82 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.68 2gqx n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2gqx n ILE 378 N -2.95 0.34 0.23 0.55 5.41 0.12 -1.35 119.36 121.72 2gqx n ILE 378 Ca -0.37 -4.30 0.09 0.00 1.00 0.00 0.00 62.75 59.18 2gqx n ILE 378 Cb 1.05 -1.95 0.52 0.00 -0.71 0.00 0.00 39.64 38.55 2gqx n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2gqx h PRO 379 N 4.83 0.00 -4.65 0.38 0.13 -1.72 -3.39 132.00 127.59 2gqx h PRO 379 Ca 0.17 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.70 2gqx h PRO 379 Cb 0.81 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.58 2gqx h PRO 379 CO 0.57 0.23 -0.83 0.34 -0.23 0.00 0.00 178.00 178.09 2gqx s ASP 380 N -6.31 2.70 0.23 1.44 2.15 -1.26 -4.85 116.67 110.77 2gqx s ASP 380 Ca -0.01 -0.50 -0.18 0.00 0.43 0.00 0.00 52.55 52.29 2gqx s ASP 380 Cb 0.12 -1.17 0.02 0.00 -0.30 0.00 0.00 42.92 41.59 2gqx s ASP 380 CO 0.64 -0.06 0.58 0.72 -0.17 0.00 0.00 175.17 176.88 2gqx s PHE 381 N 1.49 -0.08 0.27 -5.34 -0.12 -1.26 -4.49 117.98 108.44 2gqx s PHE 381 Ca 0.05 -0.29 -0.14 0.00 -0.05 0.00 0.00 56.93 56.50 2gqx s PHE 381 Cb -0.13 0.47 0.01 0.00 -0.63 0.00 0.00 43.02 42.73 2gqx s PHE 381 CO -0.11 -1.02 0.55 -1.54 -0.05 0.00 0.00 175.22 173.05 2gqx s SER 382 N -2.90 -0.02 0.32 1.98 1.04 -0.45 -4.67 113.70 108.99 2gqx s SER 382 Ca 0.12 -0.94 -0.28 0.00 0.48 0.00 0.00 55.95 55.32 2gqx s SER 382 Cb -0.02 0.64 -0.10 0.00 0.10 0.00 0.00 66.02 66.64 2gqx s SER 382 CO 0.02 -1.24 1.17 -0.63 0.98 0.00 0.00 173.24 173.54 2gqx s ILE 383 N -3.78 3.22 0.26 -1.02 -1.09 -1.26 -1.38 121.20 116.14 2gqx s ILE 383 Ca 0.21 1.19 -0.31 0.00 -2.23 0.00 0.00 60.65 59.51 2gqx s ILE 383 Cb -0.02 -3.74 -0.13 0.00 -1.58 0.00 0.00 42.46 36.99 2gqx s ILE 383 CO 0.10 0.25 1.41 0.00 -1.23 0.00 0.00 174.94 175.47 2gqx n ALA 384 N 0.87 1.24 -1.58 9.38 0.00 -0.24 -4.75 120.51 125.43 2gqx n ALA 384 Ca 0.00 0.40 -0.59 0.00 0.00 0.00 0.00 53.44 53.25 2gqx n ALA 384 Cb 0.44 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 17.53 2gqx n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gqx n PRO 385 N 1.86 0.34 -1.82 0.00 -0.02 -1.26 -1.31 135.00 132.79 2gqx n PRO 385 Ca 0.10 0.12 -0.19 0.00 -2.02 0.00 0.00 63.50 61.52 2gqx n PRO 385 Cb 0.32 -1.67 -0.06 0.00 -0.02 0.00 0.00 33.50 32.08 2gqx n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gqx n GLY 386 N 2.39 1.08 3.84 -1.23 0.00 -1.26 -4.98 105.19 105.03 2gqx n GLY 386 Ca 0.22 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2gqx n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqx s ALA 387 N -2.79 3.69 -0.23 4.61 0.00 -0.42 -5.07 121.76 121.55 2gqx s ALA 387 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2gqx s ALA 387 Cb 0.00 -2.39 0.03 0.00 0.00 0.00 0.00 23.12 20.76 2gqx s ALA 387 CO 0.00 0.49 -0.12 -0.65 0.00 0.00 0.00 175.76 175.49 2gqx s GLN 388 N -1.37 2.77 -0.14 0.00 1.11 -1.26 -4.94 119.66 115.82 2gqx s GLN 388 Ca 0.28 -1.00 -0.29 0.00 0.01 0.00 0.00 55.36 54.35 2gqx s GLN 388 Cb -0.16 -2.83 -0.01 0.00 -1.01 0.00 0.00 33.01 29.00 2gqx s GLN 388 CO 0.15 -0.37 1.13 0.42 0.01 0.00 0.00 175.29 176.63 2gqx s ILE 389 N 1.27 4.50 -0.18 1.08 -1.09 -1.26 -5.02 121.20 120.49 2gqx s ILE 389 Ca -0.00 1.80 -0.08 0.00 -2.23 0.00 0.00 60.65 60.14 2gqx s ILE 389 Cb -0.16 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.51 2gqx s ILE 389 CO -0.07 -0.09 0.08 -1.58 -1.23 0.00 0.00 174.94 172.05 2gqx s GLN 390 N 2.78 3.99 0.43 2.79 2.00 -1.26 -4.95 119.66 125.45 2gqx s GLN 390 Ca 0.51 -0.30 0.08 0.00 -2.00 0.00 0.00 55.36 53.64 2gqx s GLN 390 Cb -0.20 -3.26 0.01 0.00 0.80 0.00 0.00 33.01 30.36 2gqx s GLN 390 CO 0.15 0.31 0.55 -1.01 -0.50 0.00 0.00 175.29 174.79 2gqx s HIS 391 N 0.28 2.68 -0.01 1.67 3.76 -1.26 -1.32 115.29 121.08 2gqx s HIS 391 Ca 0.05 -0.45 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 2gqx s HIS 391 Cb -0.12 -2.32 -0.00 0.00 1.11 0.00 0.00 32.58 31.25 2gqx s HIS 391 CO -0.00 -0.42 -0.04 0.15 -0.85 0.00 0.00 174.74 173.58 2gqx s LYS 392 N -4.33 0.39 0.14 1.40 -0.14 0.65 -4.80 119.74 113.04 2gqx s LYS 392 Ca 0.54 -0.15 0.07 0.00 -1.36 0.00 0.00 55.97 55.06 2gqx s LYS 392 Cb -0.08 -0.39 -0.04 0.00 -1.68 0.00 0.00 37.83 35.64 2gqx s LYS 392 CO 0.32 0.08 -0.03 0.45 -0.76 0.00 0.00 175.35 175.42 2gqx s SER 393 N -0.02 4.71 0.00 2.83 0.15 -1.26 -0.62 113.70 119.49 2gqx s SER 393 Ca 0.01 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2gqx s SER 393 Cb -0.03 -1.00 0.00 0.00 -1.71 0.00 0.00 66.02 63.28 2gqx s SER 393 CO -0.00 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2gqx n GLY 394 N 0.27 -0.55 0.37 9.45 0.00 -1.11 -4.49 105.19 109.13 2gqx n GLY 394 Ca -0.11 -0.77 0.04 0.00 0.00 0.00 0.00 46.02 45.18 2gqx n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gqx h ILE 395 N 0.00 1.03 -3.16 -0.61 1.08 -1.51 -3.36 117.51 110.98 2gqx h ILE 395 Ca 0.00 -0.38 -0.56 0.00 -0.39 0.00 0.00 64.86 63.54 2gqx h ILE 395 Cb 0.00 -0.17 -0.36 0.00 -3.07 0.00 0.00 36.82 33.22 2gqx h ILE 395 CO 0.00 0.20 -0.81 -0.69 -0.69 0.00 0.00 178.15 176.16 2gqx s VAL 396 N -5.99 1.24 0.45 1.67 1.01 -1.26 -0.52 120.40 117.00 2gqx s VAL 396 Ca -0.12 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 2gqx s VAL 396 Cb 0.21 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2gqx s VAL 396 CO 0.81 0.40 0.75 -0.44 0.00 0.00 0.00 175.10 176.62 2gqx s SER 397 N 1.59 6.31 0.09 3.32 0.01 -0.18 -4.66 113.70 120.19 2gqx s SER 397 Ca 0.04 0.90 -0.02 0.00 1.31 0.00 0.00 55.95 58.18 2gqx s SER 397 Cb -0.13 -2.23 0.01 0.00 0.21 0.00 0.00 66.02 63.88 2gqx s SER 397 CO -0.09 -0.50 0.16 0.61 0.41 0.00 0.00 173.24 173.83 2gqx n GLY 398 N -2.00 2.25 3.30 3.44 0.00 0.21 -4.81 105.19 107.59 2gqx n GLY 398 Ca 0.00 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 2gqx n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gqx s VAL 399 N -2.67 2.81 0.13 1.61 1.01 -1.26 -0.25 120.40 121.78 2gqx s VAL 399 Ca 0.05 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 2gqx s VAL 399 Cb -0.01 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 2gqx s VAL 399 CO 0.04 0.51 1.47 1.56 0.00 0.00 0.00 175.10 178.68 2gqx h GLN 400 N 7.16 0.87 -2.14 2.72 1.08 -1.52 -3.46 115.11 119.82 2gqx h GLN 400 Ca -0.31 -0.44 -0.06 0.00 -1.45 0.00 0.00 58.65 56.39 2gqx h GLN 400 Cb 1.20 0.01 -0.20 0.00 -0.05 0.00 0.00 27.48 28.43 2gqx h GLN 400 CO 0.56 1.09 0.10 0.00 -0.95 0.00 0.00 178.83 179.63 2gqx s ALA 401 N -4.43 -1.64 -0.36 3.87 0.00 -1.26 -4.98 121.76 112.95 2gqx s ALA 401 Ca -0.12 1.48 0.01 0.00 0.00 0.00 0.00 51.96 53.34 2gqx s ALA 401 Cb 0.10 -0.46 0.15 0.00 0.00 0.00 0.00 23.12 22.91 2gqx s ALA 401 CO 0.86 -0.34 0.24 -1.17 0.00 0.00 0.00 175.76 175.36 2gqx s LEU 402 N -0.54 1.04 -0.10 0.00 2.96 -1.26 -4.53 118.68 116.26 2gqx s LEU 402 Ca -0.06 -2.38 -0.30 0.00 -0.22 0.00 0.00 54.13 51.17 2gqx s LEU 402 Cb -0.02 -0.38 -0.01 0.00 0.50 0.00 0.00 46.19 46.27 2gqx s LEU 402 CO 0.06 -0.28 1.03 -2.16 -1.32 0.00 0.00 176.35 173.68 2gqx s PRO 403 N 0.85 4.41 0.19 0.98 0.04 -1.26 -1.42 135.00 138.79 2gqx s PRO 403 Ca 0.21 1.43 0.11 0.00 0.04 0.00 0.00 61.00 62.79 2gqx s PRO 403 Cb -0.17 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 2gqx s PRO 403 CO -0.04 -0.33 -0.23 -0.51 0.04 0.00 0.00 177.00 175.92 2gqx s LEU 404 N 2.04 2.43 0.04 -3.56 1.43 0.00 -1.08 118.68 119.99 2gqx s LEU 404 Ca 0.49 -0.86 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 2gqx s LEU 404 Cb -0.19 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 2gqx s LEU 404 CO 0.18 0.11 0.06 0.68 0.23 0.00 0.00 176.35 177.61 2gqx s VAL 405 N -1.69 0.15 0.11 -1.59 -7.23 -0.48 -1.43 120.40 108.25 2gqx s VAL 405 Ca 0.20 -1.27 -0.25 0.00 -1.81 0.00 0.00 61.98 58.85 2gqx s VAL 405 Cb -0.08 -1.04 0.07 0.00 0.56 0.00 0.00 36.38 35.90 2gqx s VAL 405 CO 0.09 -0.70 0.77 -1.66 -0.31 0.00 0.00 175.10 173.29 2gqx s TRP 406 N -2.96 -0.37 -0.41 2.82 -2.14 -0.19 -1.35 118.94 114.35 2gqx s TRP 406 Ca -0.02 0.15 -0.21 0.00 2.66 0.00 0.00 56.10 58.68 2gqx s TRP 406 Cb 0.01 0.58 0.02 0.00 -3.10 0.00 0.00 33.47 30.98 2gqx s TRP 406 CO -0.06 -0.78 0.67 0.34 -2.66 0.00 0.00 176.95 174.45 2gqx s ASP 407 N -2.70 6.38 0.54 -2.66 3.68 -1.26 -4.46 116.67 116.19 2gqx s ASP 407 Ca 0.05 -0.11 0.33 0.00 2.13 0.00 0.00 52.55 54.95 2gqx s ASP 407 Cb -0.02 -2.33 1.50 0.00 -1.45 0.00 0.00 42.92 40.62 2gqx s ASP 407 CO -0.07 -0.73 1.87 -0.65 0.13 0.00 0.00 175.17 175.72 2gqx h PRO 408 N 8.73 0.00 -0.03 4.34 0.11 -1.87 0.14 132.00 143.42 2gqx h PRO 408 Ca -0.26 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.86 2gqx h PRO 408 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2gqx h PRO 408 CO 0.88 0.00 0.03 0.00 -0.21 0.00 0.00 178.00 178.70 2gqx h ALA 409 N 1.51 1.63 -0.18 -0.75 0.00 -1.96 -0.43 119.26 119.07 2gqx h ALA 409 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2gqx h ALA 409 Cb 1.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2gqx h ALA 409 CO -0.00 -0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.45 2gqx n THR 410 N -3.93 0.23 -2.86 0.00 -2.24 0.49 -4.94 114.28 101.02 2gqx n THR 410 Ca -0.02 -0.45 -0.20 0.00 -2.27 0.00 0.00 64.05 61.11 2gqx n THR 410 Cb 0.12 0.69 0.04 0.00 -2.10 0.00 0.00 70.33 69.08 2gqx n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2gqx s THR 411 N -1.77 2.56 -0.22 4.28 -4.23 -0.17 -4.59 115.64 111.50 2gqx s THR 411 Ca 0.34 -0.86 -0.15 0.00 -1.18 0.00 0.00 61.69 59.84 2gqx s THR 411 Cb 0.20 -2.70 0.07 0.00 1.34 0.00 0.00 72.50 71.40 2gqx s THR 411 CO 0.29 0.00 0.57 -1.59 -0.54 0.00 0.00 174.62 173.35 2gqx s LYS 412 N -4.65 0.60 0.27 3.99 -2.85 -0.45 -5.03 119.74 111.61 2gqx s LYS 412 Ca 0.59 0.95 -0.29 0.00 -1.00 0.00 0.00 55.97 56.21 2gqx s LYS 412 Cb -0.08 0.16 -0.09 0.00 -2.06 0.00 0.00 37.83 35.75 2gqx s LYS 412 CO 0.38 -0.13 0.99 0.00 0.10 0.00 0.00 175.35 176.69 2gqx s ALA 413 N 1.09 3.33 -0.02 0.59 0.00 -1.26 -4.27 121.76 121.21 2gqx s ALA 413 Ca -0.06 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2gqx s ALA 413 Cb -0.06 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2gqx s ALA 413 CO -0.10 0.09 0.51 0.28 0.00 0.00 0.00 175.76 176.53