#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 4.05 0.25 -4.53 1.02 -1.26 -4.41 118.68 113.80 2gqx s LEU 11 Ca 0.00 0.13 -0.30 0.00 0.02 0.00 0.00 54.13 53.99 2gqx s LEU 11 Cb 0.00 -2.29 -0.09 0.00 0.02 0.00 0.00 46.19 43.83 2gqx s LEU 11 CO 0.00 -0.13 1.19 0.00 0.02 0.00 0.00 176.35 177.43 2gqx s ALA 12 N 1.93 3.45 0.23 4.21 0.00 0.15 -4.94 121.76 126.79 2gqx s ALA 12 Ca 0.11 1.01 -0.31 0.00 0.00 0.00 0.00 51.96 52.77 2gqx s ALA 12 Cb -0.16 -3.40 -0.14 0.00 0.00 0.00 0.00 23.12 19.42 2gqx s ALA 12 CO 0.10 -0.36 1.34 -2.30 0.00 0.00 0.00 175.76 174.54 2gqx n PRO 13 N 1.73 1.84 -1.88 0.00 -0.02 -1.26 -4.78 135.00 130.62 2gqx n PRO 13 Ca 0.02 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 2gqx n PRO 13 Cb 0.44 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 2gqx n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2gqx s LEU 14 N 0.15 4.18 0.71 2.45 2.96 -1.26 -4.97 118.68 122.91 2gqx s LEU 14 Ca 0.68 2.21 -0.16 0.00 -0.22 0.00 0.00 54.13 56.64 2gqx s LEU 14 Cb -0.69 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 42.47 2gqx s LEU 14 CO 0.51 -1.14 0.87 -2.65 -1.32 0.00 0.00 176.35 172.62 2gqx n PRO 15 N 7.54 0.49 0.08 0.98 -0.02 -1.26 -4.87 135.00 137.93 2gqx n PRO 15 Ca 0.20 0.22 0.05 0.00 -2.02 0.00 0.00 63.50 61.94 2gqx n PRO 15 Cb 0.43 -2.13 0.47 0.00 -0.02 0.00 0.00 33.50 32.25 2gqx n PRO 15 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2gqx h PRO 16 N -0.22 0.36 0.00 0.52 0.11 -2.05 -2.82 132.00 127.90 2gqx h PRO 16 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2gqx h PRO 16 Cb 1.34 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2gqx h PRO 16 CO 0.46 0.28 0.00 -2.39 -0.21 0.00 0.00 178.00 176.14 2gqx n HIS 17 N -4.46 0.43 -3.06 0.65 1.44 -1.26 -4.77 115.22 104.19 2gqx n HIS 17 Ca 0.01 0.13 -0.41 0.00 -2.01 0.00 0.00 57.72 55.44 2gqx n HIS 17 Cb 0.10 -0.71 -0.06 0.00 0.12 0.00 0.00 29.99 29.44 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 -3.06 4.97 0.19 0.61 1.01 -1.06 -4.89 120.40 118.16 2gqx s VAL 18 Ca 0.12 1.26 -0.32 0.00 0.00 0.00 0.00 61.98 63.04 2gqx s VAL 18 Cb 0.15 -3.98 -0.11 0.00 0.00 0.00 0.00 36.38 32.44 2gqx s VAL 18 CO 0.53 0.04 1.63 -2.84 0.00 0.00 0.00 175.10 174.46 2gqx s PRO 19 N 2.31 4.18 0.27 2.72 0.02 -1.26 -4.84 135.00 138.39 2gqx s PRO 19 Ca 0.29 2.47 -0.00 0.00 0.02 0.00 0.00 61.00 63.77 2gqx s PRO 19 Cb -0.16 -3.12 0.54 0.00 0.02 0.00 0.00 34.50 31.78 2gqx s PRO 19 CO 0.09 -0.66 1.79 0.93 -0.33 0.00 0.00 177.00 178.81 2gqx h GLU 20 N 6.71 0.71 0.00 5.54 3.07 -1.95 -1.65 114.58 127.01 2gqx h GLU 20 Ca -0.43 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2gqx h GLU 20 Cb 1.20 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 2gqx h GLU 20 CO 0.93 0.47 0.00 -2.39 -1.40 0.00 0.00 179.01 176.62 2gqx n HIS 21 N -4.79 0.00 -0.08 4.33 1.44 -1.26 -2.42 115.22 112.44 2gqx n HIS 21 Ca 0.17 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.00 2gqx n HIS 21 Cb 0.41 -0.40 0.28 0.00 0.12 0.00 0.00 29.99 30.40 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 -1.40 3.74 -4.69 2.39 4.77 -0.62 -4.93 117.00 116.24 2gqx n LEU 22 Ca 0.06 -1.77 -0.42 0.00 -0.03 0.00 0.00 56.01 53.84 2gqx n LEU 22 Cb 0.17 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 2gqx n LEU 22 CO 0.15 0.89 0.74 -0.69 -1.33 0.00 0.00 177.39 177.14 2gqx s VAL 23 N -1.21 4.82 -0.26 4.08 1.01 -1.02 -0.33 120.40 127.50 2gqx s VAL 23 Ca 0.45 2.01 -0.03 0.00 0.00 0.00 0.00 61.98 64.42 2gqx s VAL 23 Cb 0.24 -4.30 0.11 0.00 0.00 0.00 0.00 36.38 32.43 2gqx s VAL 23 CO 0.33 0.06 0.21 0.12 0.00 0.00 0.00 175.10 175.82 2gqx s PHE 24 N 1.67 -0.10 -1.12 5.22 5.36 0.84 -4.89 117.98 124.95 2gqx s PHE 24 Ca 0.49 -0.34 -0.15 0.00 -0.96 0.00 0.00 56.93 55.98 2gqx s PHE 24 Cb -0.19 -0.61 -0.07 0.00 -0.34 0.00 0.00 43.02 41.81 2gqx s PHE 24 CO 0.21 -0.79 2.20 -0.25 -1.46 0.00 0.00 175.22 175.13 2gqx n ASP 25 N 5.29 4.28 -4.74 6.13 10.43 -1.26 -3.64 116.55 133.04 2gqx n ASP 25 Ca -0.05 -2.64 -0.40 0.00 2.57 0.00 0.00 54.79 54.28 2gqx n ASP 25 Cb 0.46 -1.33 -0.05 0.00 1.84 0.00 0.00 41.12 42.04 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 3.75 3.89 -0.46 1.24 5.36 -1.26 -4.87 117.98 125.63 2gqx s PHE 26 Ca 0.52 1.82 -0.02 0.00 -0.96 0.00 0.00 56.93 58.29 2gqx s PHE 26 Cb 0.14 -2.99 0.12 0.00 -0.34 0.00 0.00 43.02 39.95 2gqx s PHE 26 CO 0.00 0.35 0.26 0.34 -1.46 0.00 0.00 175.22 174.71 2gqx s ASP 27 N -0.61 5.21 0.66 6.13 -1.08 -1.26 -4.51 116.67 121.20 2gqx s ASP 27 Ca 0.43 -2.27 0.34 0.00 -0.52 0.00 0.00 52.55 50.53 2gqx s ASP 27 Cb -0.24 -1.82 1.83 0.00 -1.46 0.00 0.00 42.92 41.23 2gqx s ASP 27 CO 0.30 -0.49 2.03 0.00 0.52 0.00 0.00 175.17 177.54 2gqx h MET 28 N 7.74 0.00 -0.02 4.34 -0.00 -1.96 0.09 114.93 125.12 2gqx h MET 28 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.60 2gqx h MET 28 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.62 2gqx h MET 28 CO 0.70 0.00 -0.26 0.66 -0.00 0.00 0.00 176.91 178.00 2gqx n TYR 29 N -2.92 0.00 -2.71 -0.10 4.02 -1.26 -2.75 117.16 111.44 2gqx n TYR 29 Ca -0.02 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.80 2gqx n TYR 29 Cb 0.29 -0.02 0.07 0.00 -0.02 0.00 0.00 39.34 39.66 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 0.29 -2.11 -4.76 7.72 4.05 -0.10 -4.54 115.26 115.80 2gqx n ASN 30 Ca 0.12 -2.63 -0.39 0.00 0.45 0.00 0.00 54.58 52.13 2gqx n ASN 30 Cb 0.48 1.35 0.00 0.00 1.23 0.00 0.00 39.78 42.84 2gqx n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2gqx s PRO 31 N 0.39 3.74 0.21 1.20 0.04 -0.51 -4.63 135.00 135.44 2gqx s PRO 31 Ca 0.28 2.11 -0.10 0.00 0.04 0.00 0.00 61.00 63.33 2gqx s PRO 31 Cb 0.23 -2.58 0.30 0.00 0.04 0.00 0.00 34.50 32.49 2gqx s PRO 31 CO -0.16 -0.66 1.70 0.77 0.04 0.00 0.00 177.00 178.68 2gqx h SER 32 N 2.29 -0.02 -0.59 6.66 0.02 -1.90 -2.57 113.55 117.44 2gqx h SER 32 Ca -0.50 0.12 -0.28 0.00 -0.84 0.00 0.00 61.79 60.29 2gqx h SER 32 Cb 1.26 0.17 -0.17 0.00 0.14 0.00 0.00 62.40 63.80 2gqx h SER 32 CO 0.61 -0.00 0.36 -3.20 -1.14 0.00 0.00 176.83 173.45 2gqx n ASN 33 N -5.14 3.56 -0.26 3.07 5.15 -1.26 -4.59 115.26 115.78 2gqx n ASN 33 Ca 0.09 -2.96 0.04 0.00 -0.60 0.00 0.00 54.58 51.15 2gqx n ASN 33 Cb 0.33 -0.70 0.17 0.00 -0.53 0.00 0.00 39.78 39.05 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 1.23 0.40 -1.75 1.20 5.85 -1.72 -2.15 115.31 118.36 2gqx h LEU 34 Ca 0.35 0.08 0.11 0.00 0.84 0.00 0.00 57.88 59.26 2gqx h LEU 34 Cb 2.08 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 43.12 2gqx h LEU 34 CO 0.65 0.19 0.55 0.77 -0.34 0.00 0.00 178.44 180.26 2gqx h SER 35 N 0.54 0.00 -0.04 1.25 4.64 -1.87 0.70 113.55 118.78 2gqx h SER 35 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2gqx h SER 35 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2gqx h SER 35 CO -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.62 2gqx n ALA 36 N -2.17 2.59 0.00 5.18 0.00 -0.81 -4.99 120.51 120.31 2gqx n ALA 36 Ca 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2gqx n ALA 36 Cb 0.71 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 1.10 2.96 0.22 0.00 0.00 0.24 -4.64 105.19 105.07 2gqx n GLY 37 Ca 0.19 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 2gqx n GLY 37 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2gqx h VAL 38 N 0.00 0.59 -0.78 1.61 -1.51 -1.89 0.42 116.25 114.69 2gqx h VAL 38 Ca 0.00 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.59 2gqx h VAL 38 Cb 0.00 0.59 -0.08 0.00 -2.13 0.00 0.00 31.29 29.67 2gqx h VAL 38 CO 0.00 0.00 0.39 1.56 -1.23 0.00 0.00 177.57 178.29 2gqx h GLN 39 N -0.33 0.59 -0.31 5.19 7.50 -1.91 0.18 115.11 126.01 2gqx h GLN 39 Ca 0.03 -0.04 -0.06 0.00 0.50 0.00 0.00 58.65 59.09 2gqx h GLN 39 Cb 0.36 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.74 2gqx h GLN 39 CO -0.11 0.39 -0.06 0.93 -1.50 0.00 0.00 178.83 178.48 2gqx h GLU 40 N 0.61 0.51 -0.38 1.46 3.07 -1.69 -0.94 114.58 117.22 2gqx h GLU 40 Ca 0.41 -0.12 -0.11 0.00 -0.50 0.00 0.00 59.36 59.03 2gqx h GLU 40 Cb 0.52 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 2gqx h GLU 40 CO -0.32 0.58 -0.20 0.00 -1.40 0.00 0.00 179.01 177.66 2gqx h ALA 41 N 1.47 0.54 -0.02 3.43 0.00 0.15 -2.89 119.26 121.93 2gqx h ALA 41 Ca 0.10 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 2gqx h ALA 41 Cb 0.40 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2gqx h ALA 41 CO 0.02 0.49 -0.60 -1.49 0.00 0.00 0.00 179.25 177.66 2gqx h TRP 42 N 0.60 0.09 0.00 0.00 4.06 -0.93 -3.08 115.95 116.70 2gqx h TRP 42 Ca 0.08 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.00 2gqx h TRP 42 Cb 0.75 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.90 2gqx h TRP 42 CO 0.06 0.65 0.00 0.00 -3.56 0.00 0.00 178.44 175.59 2gqx h ALA 43 N 1.34 1.00 0.00 1.49 0.00 -0.95 -1.82 119.26 120.32 2gqx h ALA 43 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2gqx h ALA 43 Cb 1.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2gqx h ALA 43 CO 0.08 0.00 -0.05 -0.39 0.00 0.00 0.00 179.25 178.89 2gqx h VAL 44 N 0.00 0.62 0.00 0.00 -1.51 -1.54 -1.08 116.25 112.74 2gqx h VAL 44 Ca 0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2gqx h VAL 44 Cb 0.05 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 2gqx h VAL 44 CO 0.00 0.05 0.00 0.18 -1.23 0.00 0.00 177.57 176.57 2gqx n LEU 45 N -3.87 0.05 -0.78 4.19 4.77 -0.68 -2.41 117.00 118.26 2gqx n LEU 45 Ca -0.03 0.51 0.07 0.00 -0.03 0.00 0.00 56.01 56.54 2gqx n LEU 45 Cb 0.14 -0.51 0.20 0.00 -2.33 0.00 0.00 43.42 40.93 2gqx n LEU 45 CO 0.29 -0.29 0.67 0.00 -1.33 0.00 0.00 177.39 176.73 2gqx n GLN 46 N -1.55 2.94 -1.29 3.23 6.02 -0.41 -4.77 117.38 121.55 2gqx n GLN 46 Ca 0.03 -2.39 -0.30 0.00 -0.01 0.00 0.00 57.00 54.34 2gqx n GLN 46 Cb 0.16 -1.51 0.12 0.00 1.02 0.00 0.00 30.24 30.03 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 -1.71 1.52 0.22 -1.09 2.02 -1.01 -4.91 118.70 113.74 2gqx s GLU 47 Ca 0.32 0.80 -0.07 0.00 0.02 0.00 0.00 54.97 56.03 2gqx s GLU 47 Cb 0.21 -1.84 0.36 0.00 0.10 0.00 0.00 34.13 32.96 2gqx s GLU 47 CO 0.14 -2.05 1.27 0.43 0.02 0.00 0.00 175.26 175.07 2gqx n SER 48 N -3.75 -0.32 -2.03 -0.19 7.64 -1.26 -1.99 113.62 111.72 2gqx n SER 48 Ca 0.07 1.41 -0.04 0.00 1.01 0.00 0.00 58.87 61.31 2gqx n SER 48 Cb 0.55 -0.41 0.33 0.00 -1.01 0.00 0.00 64.21 63.67 2gqx n SER 48 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2gqx n ASN 49 N -5.32 5.05 -4.60 6.43 4.13 -1.26 -4.91 115.26 114.78 2gqx n ASN 49 Ca 0.13 -3.18 -0.35 0.00 1.68 0.00 0.00 54.58 52.85 2gqx n ASN 49 Cb 0.40 -0.74 -0.10 0.00 -1.54 0.00 0.00 39.78 37.79 2gqx n ASN 49 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2gqx s VAL 50 N -2.97 4.72 1.02 2.41 1.01 -0.84 -5.09 120.40 120.66 2gqx s VAL 50 Ca 0.56 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.37 2gqx s VAL 50 Cb 0.44 -3.15 0.20 0.00 0.00 0.00 0.00 36.38 33.88 2gqx s VAL 50 CO 0.14 0.43 1.08 -2.84 0.00 0.00 0.00 175.10 173.91 2gqx s PRO 51 N 0.63 0.19 0.47 2.72 0.02 -1.26 -4.85 135.00 132.93 2gqx s PRO 51 Ca 0.03 1.08 0.23 0.00 0.02 0.00 0.00 61.00 62.35 2gqx s PRO 51 Cb -0.13 -1.67 1.16 0.00 0.02 0.00 0.00 34.50 33.89 2gqx s PRO 51 CO 0.01 -3.04 1.97 -0.44 -0.33 0.00 0.00 177.00 175.17 2gqx h ASP 52 N -2.14 0.00 -3.30 2.53 3.45 -1.94 -3.42 116.42 111.60 2gqx h ASP 52 Ca -0.53 0.00 -0.38 0.00 0.43 0.00 0.00 57.03 56.56 2gqx h ASP 52 Cb 1.30 0.00 -0.39 0.00 -0.56 0.00 0.00 39.33 39.68 2gqx h ASP 52 CO 0.48 0.20 -0.74 -0.22 -1.57 0.00 0.00 179.24 177.39 2gqx s LEU 53 N -7.49 0.17 0.33 1.55 2.96 -1.26 -0.81 118.68 114.13 2gqx s LEU 53 Ca -0.02 0.04 0.06 0.00 -0.22 0.00 0.00 54.13 53.99 2gqx s LEU 53 Cb 0.13 -0.16 -0.07 0.00 0.50 0.00 0.00 46.19 46.60 2gqx s LEU 53 CO 0.63 -0.25 -0.00 0.68 -1.32 0.00 0.00 176.35 176.09 2gqx s VAL 54 N 2.16 1.63 -0.08 1.68 -7.23 -0.88 -4.96 120.40 112.72 2gqx s VAL 54 Ca 0.05 -2.06 0.05 0.00 -1.81 0.00 0.00 61.98 58.21 2gqx s VAL 54 Cb -0.12 -2.73 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 2gqx s VAL 54 CO -0.03 -0.11 -0.24 0.86 -0.31 0.00 0.00 175.10 175.26 2gqx s TRP 55 N -3.00 2.52 -0.04 2.82 -0.11 0.55 -0.62 118.94 121.07 2gqx s TRP 55 Ca 0.34 -0.89 0.02 0.00 1.22 0.00 0.00 56.10 56.78 2gqx s TRP 55 Cb 0.07 -1.67 -0.03 0.00 -1.50 0.00 0.00 33.47 30.34 2gqx s TRP 55 CO 0.15 -0.32 -0.08 -0.08 -4.62 0.00 0.00 176.95 172.00 2gqx s THR 56 N 0.12 3.59 -2.50 5.86 -1.32 -0.16 -0.11 115.64 121.13 2gqx s THR 56 Ca -0.12 -0.63 0.26 0.00 -1.21 0.00 0.00 61.69 59.98 2gqx s THR 56 Cb -0.16 -2.50 0.49 0.00 -1.51 0.00 0.00 72.50 68.82 2gqx s THR 56 CO 0.07 0.51 1.64 0.54 -2.21 0.00 0.00 174.62 175.17 2gqx n ARG 57 N 1.96 1.78 -1.67 7.08 1.74 -1.26 -1.44 116.66 124.85 2gqx n ARG 57 Ca -0.17 -1.14 -0.30 0.00 -0.77 0.00 0.00 57.85 55.47 2gqx n ARG 57 Cb 0.53 -1.46 0.07 0.00 -1.02 0.00 0.00 32.46 30.58 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 -3.25 -2.28 0.00 0.00 4.13 -1.26 -0.11 115.26 112.49 2gqx n ASN 59 Ca 0.07 -1.10 0.00 0.00 1.68 0.00 0.00 54.58 55.23 2gqx n ASN 59 Cb 0.56 -2.34 0.00 0.00 -1.54 0.00 0.00 39.78 36.46 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 -1.44 2.05 0.06 7.41 0.00 -1.26 -4.58 105.19 107.44 2gqx n GLY 60 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.48 3.59 -0.02 0.00 0.85 -4.85 105.19 102.27 2gqx n GLY 61 Ca 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.30 -0.19 0.65 1.61 -3.43 -0.52 -4.77 115.29 108.34 2gqx s HIS 62 Ca 0.00 0.07 -0.09 0.00 -0.80 0.00 0.00 55.06 54.24 2gqx s HIS 62 Cb 0.00 0.54 0.01 0.00 -1.43 0.00 0.00 32.58 31.70 2gqx s HIS 62 CO 0.00 -0.41 1.01 -1.58 -2.00 0.00 0.00 174.74 171.76 2gqx s TRP 63 N -2.77 3.32 -0.13 0.38 0.52 0.26 -0.99 118.94 119.54 2gqx s TRP 63 Ca 0.09 0.91 -0.04 0.00 0.02 0.00 0.00 56.10 57.07 2gqx s TRP 63 Cb -0.00 -2.90 0.07 0.00 -1.15 0.00 0.00 33.47 29.48 2gqx s TRP 63 CO -0.05 -0.99 0.25 0.42 0.02 0.00 0.00 176.95 176.59 2gqx s ILE 64 N -3.20 -0.39 -0.14 2.03 1.01 0.21 -0.65 121.20 120.07 2gqx s ILE 64 Ca 0.56 0.25 -0.27 0.00 0.00 0.00 0.00 60.65 61.19 2gqx s ILE 64 Cb -0.11 -0.45 -0.01 0.00 0.01 0.00 0.00 42.46 41.89 2gqx s ILE 64 CO 0.49 0.09 0.89 0.00 0.00 0.00 0.00 174.94 176.41 2gqx s ALA 65 N 2.40 3.47 -0.94 9.38 0.00 -0.63 -2.07 121.76 133.37 2gqx s ALA 65 Ca 0.02 0.17 0.21 0.00 0.00 0.00 0.00 51.96 52.37 2gqx s ALA 65 Cb -0.12 -3.30 -0.17 0.00 0.00 0.00 0.00 23.12 19.53 2gqx s ALA 65 CO -0.09 -0.61 0.92 0.25 0.00 0.00 0.00 175.76 176.24 2gqx n THR 66 N 4.62 0.00 -4.44 0.00 -2.24 0.01 -4.46 114.28 107.77 2gqx n THR 66 Ca 0.06 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 2gqx n THR 66 Cb 0.49 0.87 -0.13 0.00 -2.10 0.00 0.00 70.33 69.46 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 -3.03 1.52 0.29 -0.78 1.81 -1.26 -4.78 118.95 112.72 2gqx s ARG 67 Ca 0.07 -1.29 0.02 0.00 -1.72 0.00 0.00 55.73 52.82 2gqx s ARG 67 Cb 0.16 -1.95 0.61 0.00 -0.45 0.00 0.00 34.95 33.33 2gqx s ARG 67 CO 0.86 0.46 1.80 0.78 -0.68 0.00 0.00 175.30 178.52 2gqx h GLY 68 N 3.97 1.66 0.30 -3.53 0.00 -1.82 -1.48 103.07 102.18 2gqx h GLY 68 Ca -0.50 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 46.47 2gqx h GLY 68 CO 0.41 0.06 -0.41 -1.61 0.00 0.00 0.00 176.54 174.98 2gqx h GLN 69 N 0.87 -0.63 -0.37 4.80 4.15 -1.96 0.13 115.11 122.10 2gqx h GLN 69 Ca 0.52 0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.96 2gqx h GLN 69 Cb 0.65 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.47 2gqx h GLN 69 CO -0.32 -0.42 0.14 -0.07 -1.93 0.00 0.00 178.83 176.24 2gqx h LEU 70 N -0.65 0.51 -0.21 -2.39 4.07 -1.85 -2.02 115.31 112.77 2gqx h LEU 70 Ca 0.02 -0.17 0.05 0.00 0.08 0.00 0.00 57.88 57.86 2gqx h LEU 70 Cb 0.67 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 42.22 2gqx h LEU 70 CO -0.23 0.54 -0.16 0.40 -1.08 0.00 0.00 178.44 177.91 2gqx h ILE 71 N 0.45 0.55 -0.74 1.22 2.04 -0.94 0.11 117.51 120.19 2gqx h ILE 71 Ca 0.12 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 2gqx h ILE 71 Cb 0.20 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2gqx h ILE 71 CO -0.01 0.00 0.38 0.03 0.00 0.00 0.00 178.15 178.55 2gqx h ARG 72 N -0.17 1.06 0.10 2.37 3.08 -0.71 -2.04 114.38 118.07 2gqx h ARG 72 Ca 0.12 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2gqx h ARG 72 Cb 0.35 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2gqx h ARG 72 CO -0.31 0.81 -0.05 0.93 -1.07 0.00 0.00 179.97 180.29 2gqx h GLU 73 N 1.04 -0.13 -0.54 0.04 5.08 -0.57 -1.79 114.58 117.71 2gqx h GLU 73 Ca 0.26 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 2gqx h GLU 73 Cb 0.08 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2gqx h GLU 73 CO -0.04 -0.06 0.33 0.00 -1.00 0.00 0.00 179.01 178.23 2gqx h ALA 74 N 0.75 0.70 0.00 3.43 0.00 -0.70 -1.41 119.26 122.03 2gqx h ALA 74 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2gqx h ALA 74 Cb 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2gqx h ALA 74 CO 0.02 0.04 -0.10 1.88 0.00 0.00 0.00 179.25 181.09 2gqx h TYR 75 N 0.64 0.00 0.06 0.00 0.05 -1.19 -2.31 116.97 114.24 2gqx h TYR 75 Ca 0.22 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.76 2gqx h TYR 75 Cb 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2gqx h TYR 75 CO -0.06 0.10 -1.08 0.93 -1.05 0.00 0.00 178.16 177.00 2gqx h GLU 76 N 0.00 0.21 -4.19 4.88 5.08 -0.39 -3.40 114.58 116.77 2gqx h GLU 76 Ca -0.00 -0.31 -0.75 0.00 -1.00 0.00 0.00 59.36 57.29 2gqx h GLU 76 Cb 0.26 0.11 -0.19 0.00 0.50 0.00 0.00 28.75 29.43 2gqx h GLU 76 CO 0.01 1.11 1.42 -3.47 -1.00 0.00 0.00 179.01 177.08 2gqx n ASP 77 N -3.54 5.29 0.24 1.42 2.03 -0.69 -4.82 116.55 116.47 2gqx n ASP 77 Ca -0.05 -3.05 0.09 0.00 0.52 0.00 0.00 54.79 52.30 2gqx n ASP 77 Cb 0.94 -1.51 0.60 0.00 -0.72 0.00 0.00 41.12 40.43 2gqx n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2gqx h TYR 78 N 6.60 0.00 -0.18 -0.67 -0.00 -1.75 -0.79 116.97 120.18 2gqx h TYR 78 Ca 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.99 2gqx h TYR 78 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.51 2gqx h TYR 78 CO 1.10 0.18 -0.13 0.00 -0.00 0.00 0.00 178.16 179.31 2gqx h ARG 79 N 0.00 0.28 0.02 0.10 3.08 -1.94 -3.14 114.38 112.78 2gqx h ARG 79 Ca -0.00 -0.07 -0.36 0.00 0.07 0.00 0.00 59.98 59.62 2gqx h ARG 79 Cb 0.42 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 2gqx h ARG 79 CO 0.02 0.43 -2.23 0.72 -1.07 0.00 0.00 179.97 177.84 2gqx n HIS 80 N -4.25 0.38 -3.78 3.04 8.25 -1.08 -4.61 115.22 113.16 2gqx n HIS 80 Ca -0.00 0.11 -0.35 0.00 -0.26 0.00 0.00 57.72 57.22 2gqx n HIS 80 Cb 0.28 -1.06 -0.11 0.00 1.12 0.00 0.00 29.99 30.23 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 3.35 0.34 4.41 0.08 -0.33 -1.47 117.98 121.83 2gqx s PHE 81 Ca -0.19 -2.87 -0.24 0.00 0.12 0.00 0.00 56.93 53.76 2gqx s PHE 81 Cb 0.07 -3.09 -0.10 0.00 -0.57 0.00 0.00 43.02 39.33 2gqx s PHE 81 CO 0.75 -0.81 0.92 0.45 -0.10 0.00 0.00 175.22 176.43 2gqx s SER 82 N 0.35 7.20 0.00 1.36 0.15 -0.53 -4.26 113.70 117.97 2gqx s SER 82 Ca 0.17 1.74 0.23 0.00 0.70 0.00 0.00 55.95 58.80 2gqx s SER 82 Cb -0.21 -2.55 1.18 0.00 -1.71 0.00 0.00 66.02 62.73 2gqx s SER 82 CO -0.03 -0.13 1.79 -1.20 1.20 0.00 0.00 173.24 174.87 2gqx n SER 83 N 0.27 0.62 -0.20 5.45 7.64 -1.26 -1.42 113.62 124.72 2gqx n SER 83 Ca 0.03 -1.41 -0.01 0.00 1.01 0.00 0.00 58.87 58.49 2gqx n SER 83 Cb 0.51 -0.03 0.07 0.00 -1.01 0.00 0.00 64.21 63.75 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 0.87 0.02 -2.91 1.43 4.39 -1.87 -3.23 114.58 113.29 2gqx h GLU 84 Ca 0.00 -0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.09 2gqx h GLU 84 Cb 0.19 -0.01 -0.41 0.00 -0.10 0.00 0.00 28.75 28.43 2gqx h GLU 84 CO 0.00 0.02 -0.69 0.00 -1.16 0.00 0.00 179.01 177.18 2gqx n PRO 86 N 2.33 0.56 -4.14 0.00 -0.04 -1.22 -3.72 135.00 128.78 2gqx n PRO 86 Ca 0.21 -0.30 -0.30 0.00 -0.04 0.00 0.00 63.50 63.07 2gqx n PRO 86 Cb 0.38 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.27 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 -2.64 3.00 -0.04 0.54 0.23 -1.26 -0.68 118.94 118.09 2gqx s TRP 87 Ca 0.21 -0.02 0.06 0.00 -2.03 0.00 0.00 56.10 54.32 2gqx s TRP 87 Cb 0.19 -1.55 -0.01 0.00 0.03 0.00 0.00 33.47 32.13 2gqx s TRP 87 CO 0.56 0.48 -0.21 0.42 0.96 0.00 0.00 176.95 179.16 2gqx s ILE 88 N -1.30 1.71 1.04 2.03 1.01 -1.26 -2.94 121.20 121.50 2gqx s ILE 88 Ca 0.25 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 2gqx s ILE 88 Cb -0.12 -1.44 0.21 0.00 0.01 0.00 0.00 42.46 41.12 2gqx s ILE 88 CO 0.18 0.48 1.07 -2.16 0.00 0.00 0.00 174.94 174.51 2gqx s PRO 89 N -0.23 0.07 0.28 2.79 0.04 -1.26 -4.87 135.00 131.82 2gqx s PRO 89 Ca 0.01 0.79 0.02 0.00 0.04 0.00 0.00 61.00 61.87 2gqx s PRO 89 Cb -0.11 -1.67 0.66 0.00 0.04 0.00 0.00 34.50 33.42 2gqx s PRO 89 CO 0.01 -3.05 1.74 -0.09 0.04 0.00 0.00 177.00 175.66 2gqx h ARG 90 N -2.13 0.55 -0.54 4.56 2.43 -1.82 -0.90 114.38 116.52 2gqx h ARG 90 Ca -0.56 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 58.66 2gqx h ARG 90 Cb 1.32 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.68 2gqx h ARG 90 CO 0.53 0.37 0.20 0.93 -1.51 0.00 0.00 179.97 180.48 2gqx h GLU 91 N 0.57 0.37 -0.16 0.20 3.07 -1.97 0.62 114.58 117.29 2gqx h GLU 91 Ca 0.53 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.35 2gqx h GLU 91 Cb 0.87 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 2gqx h GLU 91 CO -0.43 0.25 0.03 0.00 -1.40 0.00 0.00 179.01 177.46 2gqx h ALA 92 N 1.36 0.21 -0.50 3.43 0.00 -1.53 -2.12 119.26 120.11 2gqx h ALA 92 Ca 0.27 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2gqx h ALA 92 Cb 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2gqx h ALA 92 CO -0.27 -0.14 0.33 0.78 0.00 0.00 0.00 179.25 179.95 2gqx h GLY 93 N 0.05 0.63 1.67 0.00 0.00 -0.07 0.96 103.07 106.31 2gqx h GLY 93 Ca 0.05 -0.21 -0.19 0.00 0.00 0.00 0.00 47.33 46.97 2gqx h GLY 93 CO 0.00 0.18 -0.82 0.83 0.00 0.00 0.00 176.54 176.74 2gqx h GLU 94 N 0.54 0.31 0.00 4.80 5.08 0.42 -3.18 114.58 122.55 2gqx h GLU 94 Ca 0.20 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 2gqx h GLU 94 Cb 0.14 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2gqx h GLU 94 CO -0.05 0.97 -0.51 0.00 -1.00 0.00 0.00 179.01 178.42 2gqx h ALA 95 N 0.94 0.69 -2.17 3.43 0.00 -0.69 -3.45 119.26 118.01 2gqx h ALA 95 Ca -0.04 -0.46 -0.56 0.00 0.00 0.00 0.00 54.91 53.84 2gqx h ALA 95 Cb 1.42 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.14 2gqx h ALA 95 CO 0.13 0.63 1.36 0.12 0.00 0.00 0.00 179.25 181.50 2gqx s PHE 96 N -3.01 1.21 -0.00 0.00 5.36 0.27 -4.83 117.98 116.97 2gqx s PHE 96 Ca 0.04 0.02 0.12 0.00 -0.96 0.00 0.00 56.93 56.14 2gqx s PHE 96 Cb 0.08 -4.09 0.19 0.00 -0.34 0.00 0.00 43.02 38.86 2gqx s PHE 96 CO 0.74 -4.87 1.08 -0.40 -1.46 0.00 0.00 175.22 170.31 2gqx n ASP 97 N 9.61 0.48 -4.75 6.13 3.85 -1.26 -4.90 116.55 125.71 2gqx n ASP 97 Ca 0.25 -2.04 -0.37 0.00 -0.71 0.00 0.00 54.79 51.92 2gqx n ASP 97 Cb 0.43 -0.25 0.03 0.00 -1.35 0.00 0.00 41.12 39.98 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 -0.08 2.39 -0.07 2.11 0.08 -1.26 -4.80 117.98 116.34 2gqx s PHE 98 Ca 0.15 1.46 0.01 0.00 0.12 0.00 0.00 56.93 58.67 2gqx s PHE 98 Cb 0.18 -3.62 -0.03 0.00 -0.57 0.00 0.00 43.02 38.98 2gqx s PHE 98 CO -0.07 -2.46 -0.09 0.42 -0.10 0.00 0.00 175.22 172.92 2gqx s ILE 99 N -1.44 3.53 -2.29 0.64 1.01 -0.74 -0.76 121.20 121.15 2gqx s ILE 99 Ca 0.74 -0.54 0.22 0.00 0.00 0.00 0.00 60.65 61.07 2gqx s ILE 99 Cb -0.35 -2.44 0.48 0.00 0.01 0.00 0.00 42.46 40.16 2gqx s ILE 99 CO 0.40 0.58 1.59 -0.81 0.00 0.00 0.00 174.94 176.70 2gqx n PRO 100 N 2.43 1.68 0.17 2.79 -0.04 -1.26 -3.95 135.00 136.81 2gqx n PRO 100 Ca -0.18 -1.01 0.13 0.00 -0.04 0.00 0.00 63.50 62.40 2gqx n PRO 100 Cb 0.53 -1.40 0.67 0.00 -0.04 0.00 0.00 33.50 33.26 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 2.11 0.87 -0.47 0.52 2.02 -1.92 -2.23 112.91 113.80 2gqx h THR 101 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2gqx h THR 101 Cb 0.46 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2gqx h THR 101 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 2gqx n SER 102 N -4.43 2.73 -4.56 4.18 3.41 0.07 -4.80 113.62 110.21 2gqx n SER 102 Ca 0.02 -1.97 -0.29 0.00 -0.26 0.00 0.00 58.87 56.37 2gqx n SER 102 Cb 0.28 -0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.38 2.06 0.19 4.33 -1.94 -0.84 -3.66 119.30 118.06 2gqx s MET 103 Ca 0.35 -1.14 0.07 0.00 -1.71 0.00 0.00 55.69 53.26 2gqx s MET 103 Cb 0.18 -2.23 -0.04 0.00 2.01 0.00 0.00 34.83 34.76 2gqx s MET 103 CO 0.25 0.48 0.05 -0.51 -0.01 0.00 0.00 175.02 175.28 2gqx s ASP 104 N -2.44 5.00 0.79 3.03 1.01 -1.26 -4.72 116.67 118.08 2gqx s ASP 104 Ca 0.22 -0.35 -0.13 0.00 0.71 0.00 0.00 52.55 53.01 2gqx s ASP 104 Cb -0.10 -1.14 0.07 0.00 1.01 0.00 0.00 42.92 42.77 2gqx s ASP 104 CO 0.14 0.06 1.16 -2.84 0.21 0.00 0.00 175.17 173.90 2gqx s PRO 105 N -3.16 1.86 0.12 8.23 0.02 -1.26 -2.29 135.00 138.51 2gqx s PRO 105 Ca 0.29 1.55 0.02 0.00 0.02 0.00 0.00 61.00 62.89 2gqx s PRO 105 Cb -0.09 -1.82 -0.16 0.00 0.02 0.00 0.00 34.50 32.45 2gqx s PRO 105 CO 0.20 -2.01 1.27 -1.00 -0.33 0.00 0.00 177.00 175.14 2gqx h PRO 106 N -0.93 0.14 -0.69 5.54 0.13 -2.03 -3.45 132.00 130.70 2gqx h PRO 106 Ca -0.45 -0.20 0.19 0.00 -0.87 0.00 0.00 66.00 64.67 2gqx h PRO 106 Cb 1.27 0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 2gqx h PRO 106 CO 0.48 1.04 0.49 0.93 -0.23 0.00 0.00 178.00 180.71 2gqx h GLU 107 N 0.05 0.07 -0.63 0.86 4.39 -1.97 -2.60 114.58 114.74 2gqx h GLU 107 Ca -0.06 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.66 2gqx h GLU 107 Cb 1.74 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 30.34 2gqx h GLU 107 CO 0.15 0.04 0.40 0.37 -1.16 0.00 0.00 179.01 178.82 2gqx h GLN 108 N 0.07 0.77 -0.68 2.33 4.15 -1.75 -3.33 115.11 116.67 2gqx h GLN 108 Ca 0.33 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.78 2gqx h GLN 108 Cb 1.23 -0.17 -0.11 0.00 0.21 0.00 0.00 27.48 28.64 2gqx h GLN 108 CO -0.03 0.51 -0.53 0.00 -1.93 0.00 0.00 178.83 176.86 2gqx h ARG 109 N 0.80 -0.20 -1.00 1.69 -0.00 -1.76 -1.82 114.38 112.09 2gqx h ARG 109 Ca 0.25 0.01 0.21 0.00 -0.50 0.00 0.00 59.98 59.95 2gqx h ARG 109 Cb -0.02 0.04 -0.11 0.00 0.00 0.00 0.00 29.97 29.89 2gqx h ARG 109 CO -0.09 -0.13 0.61 -0.56 0.00 0.00 0.00 179.97 179.81 2gqx h GLN 110 N -0.20 0.64 -0.04 0.04 3.07 -1.77 -0.01 115.11 116.83 2gqx h GLN 110 Ca 0.14 -0.04 -0.23 0.00 0.09 0.00 0.00 58.65 58.61 2gqx h GLN 110 Cb 0.53 -0.14 0.01 0.00 0.08 0.00 0.00 27.48 27.95 2gqx h GLN 110 CO -0.76 0.42 -0.91 0.74 0.09 0.00 0.00 178.83 178.41 2gqx h PHE 111 N 0.66 0.83 -0.82 0.06 -1.00 -1.54 -3.06 116.94 112.06 2gqx h PHE 111 Ca 0.59 -0.42 -0.02 0.00 2.81 0.00 0.00 57.97 60.93 2gqx h PHE 111 Cb 1.06 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 40.48 2gqx h PHE 111 CO -0.00 1.24 0.44 -0.09 -1.61 0.00 0.00 178.31 178.29 2gqx h ARG 112 N 0.35 1.15 -0.58 1.51 2.43 -0.36 -0.65 114.38 118.23 2gqx h ARG 112 Ca -0.08 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 58.96 2gqx h ARG 112 Cb 1.54 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.84 2gqx h ARG 112 CO 0.17 0.85 0.38 0.00 -1.51 0.00 0.00 179.97 179.86 2gqx h ALA 113 N 1.33 0.74 -0.40 2.80 0.00 -1.03 0.29 119.26 122.98 2gqx h ALA 113 Ca 0.29 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2gqx h ALA 113 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2gqx h ALA 113 CO -0.04 0.17 -0.04 1.25 0.00 0.00 0.00 179.25 180.58 2gqx h LEU 114 N 0.78 0.73 -0.58 0.00 5.85 -1.33 -2.60 115.31 118.16 2gqx h LEU 114 Ca 0.21 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2gqx h LEU 114 Cb -0.08 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2gqx h LEU 114 CO -0.05 0.89 0.23 0.00 -0.34 0.00 0.00 178.44 179.17 2gqx h ALA 115 N 0.87 0.75 -0.15 1.25 0.00 -0.76 -1.73 119.26 119.49 2gqx h ALA 115 Ca 0.11 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2gqx h ALA 115 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gqx h ALA 115 CO 0.03 0.36 0.16 -0.97 0.00 0.00 0.00 179.25 178.82 2gqx h ASN 116 N 0.79 0.00 1.04 0.00 -1.24 -0.28 -0.98 115.58 114.92 2gqx h ASN 116 Ca 0.19 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.14 2gqx h ASN 116 Cb 0.19 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 2gqx h ASN 116 CO -0.02 0.00 -0.30 1.56 -1.29 0.00 0.00 177.43 177.38 2gqx h GLN 117 N 0.00 0.00 0.00 6.67 4.20 -0.92 0.26 115.11 125.32 2gqx h GLN 117 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2gqx h GLN 117 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2gqx h GLN 117 CO -0.00 0.30 -1.54 1.33 -0.67 0.00 0.00 178.83 178.25 2gqx n VAL 118 N -3.38 0.14 -0.55 -0.54 0.24 -0.39 -4.46 118.33 109.39 2gqx n VAL 118 Ca 0.01 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2gqx n VAL 118 Cb 0.51 0.09 0.01 0.00 -1.47 0.00 0.00 33.84 32.97 2gqx n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2gqx n VAL 119 N -2.19 0.55 -1.33 3.34 0.24 -1.11 -4.92 118.33 112.91 2gqx n VAL 119 Ca -0.01 -0.57 -0.29 0.00 -2.04 0.00 0.00 64.34 61.43 2gqx n VAL 119 Cb 0.51 0.70 0.16 0.00 -1.47 0.00 0.00 33.84 33.74 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 -0.62 1.57 0.19 7.63 0.00 0.92 -4.62 107.32 112.39 2gqx s GLY 120 Ca 0.01 -0.41 -0.22 0.00 0.00 0.00 0.00 44.72 44.10 2gqx s GLY 120 CO 0.00 0.17 1.57 1.98 0.00 0.00 0.00 173.10 176.82 2gqx h MET 121 N -1.70 -0.12 -0.95 2.90 1.85 -1.90 0.14 114.93 115.15 2gqx h MET 121 Ca -0.53 0.01 0.25 0.00 -0.61 0.00 0.00 59.70 58.83 2gqx h MET 121 Cb 1.33 0.03 -0.13 0.00 0.43 0.00 0.00 31.60 33.25 2gqx h MET 121 CO 0.59 -0.08 0.48 -1.35 -0.40 0.00 0.00 176.91 176.16 2gqx h PRO 122 N -0.12 0.41 -0.14 0.39 0.11 -1.92 0.44 132.00 131.17 2gqx h PRO 122 Ca 0.24 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.17 2gqx h PRO 122 Cb 0.56 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 2gqx h PRO 122 CO -0.80 0.27 -0.57 0.28 -0.21 0.00 0.00 178.00 176.97 2gqx h VAL 123 N 0.42 1.34 -0.16 3.15 2.07 -1.11 -3.15 116.25 118.82 2gqx h VAL 123 Ca 0.63 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 2gqx h VAL 123 Cb 1.26 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2gqx h VAL 123 CO -0.54 0.57 -0.03 0.58 0.02 0.00 0.00 177.57 178.16 2gqx h VAL 124 N 0.33 1.28 -0.60 2.57 2.07 0.11 -2.69 116.25 119.32 2gqx h VAL 124 Ca 0.00 -0.97 0.09 0.00 0.82 0.00 0.00 66.70 66.64 2gqx h VAL 124 Cb 1.10 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 32.41 2gqx h VAL 124 CO 0.10 0.29 0.23 0.44 0.02 0.00 0.00 177.57 178.65 2gqx h ASP 125 N 0.00 0.25 0.43 0.57 3.32 -1.06 0.22 116.42 120.15 2gqx h ASP 125 Ca 0.04 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2gqx h ASP 125 Cb 0.45 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2gqx h ASP 125 CO 0.01 0.15 -0.11 0.11 -1.72 0.00 0.00 179.24 177.69 2gqx h LYS 126 N 0.42 0.00 -0.01 3.56 1.57 -1.50 -2.21 116.57 118.41 2gqx h LYS 126 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2gqx h LYS 126 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2gqx h LYS 126 CO -0.29 0.11 -0.13 1.28 -0.57 0.00 0.00 179.45 179.85 2gqx n LEU 127 N -3.54 0.74 -0.04 2.94 4.77 0.02 -4.48 117.00 117.42 2gqx n LEU 127 Ca -0.02 -0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 55.76 2gqx n LEU 127 Cb 0.24 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2gqx n LEU 127 CO 0.29 0.13 0.50 -0.33 -1.33 0.00 0.00 177.39 176.66 2gqx h GLU 128 N 0.96 -0.22 -0.97 3.23 4.39 -0.93 0.08 114.58 121.13 2gqx h GLU 128 Ca 0.00 0.02 0.17 0.00 0.34 0.00 0.00 59.36 59.89 2gqx h GLU 128 Cb 0.40 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 29.01 2gqx h GLU 128 CO 0.00 -0.15 0.61 -0.91 -1.16 0.00 0.00 179.01 177.40 2gqx h ASN 129 N -0.23 0.72 -0.19 1.42 -0.26 -1.82 -0.02 115.58 115.20 2gqx h ASN 129 Ca 0.02 0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 2gqx h ASN 129 Cb 0.30 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 2gqx h ASN 129 CO -0.25 0.31 0.08 -0.09 -1.06 0.00 0.00 177.43 176.42 2gqx h ARG 130 N 0.73 0.29 -0.65 0.81 9.65 -1.67 -1.34 114.38 122.21 2gqx h ARG 130 Ca 0.52 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.34 2gqx h ARG 130 Cb 0.84 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.34 2gqx h ARG 130 CO -0.29 0.36 0.41 0.82 2.80 0.00 0.00 179.97 184.08 2gqx h ILE 131 N 0.16 1.18 -0.17 1.20 2.04 0.64 -2.29 117.51 120.27 2gqx h ILE 131 Ca 0.06 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2gqx h ILE 131 Cb 0.18 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2gqx h ILE 131 CO -0.00 0.18 0.06 -0.61 0.00 0.00 0.00 178.15 177.78 2gqx h GLN 132 N 0.88 0.25 -0.70 2.37 4.15 -0.92 -1.61 115.11 119.53 2gqx h GLN 132 Ca 0.24 -0.05 0.11 0.00 0.77 0.00 0.00 58.65 59.72 2gqx h GLN 132 Cb -0.05 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.51 2gqx h GLN 132 CO -0.05 0.34 0.30 0.93 -1.93 0.00 0.00 178.83 178.42 2gqx h GLU 133 N 0.11 0.47 -0.28 1.69 5.08 -1.02 0.18 114.58 120.81 2gqx h GLU 133 Ca 0.06 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 2gqx h GLU 133 Cb 0.18 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2gqx h GLU 133 CO -0.00 0.31 -0.27 1.25 -1.00 0.00 0.00 179.01 179.30 2gqx h LEU 134 N 0.49 0.72 0.18 1.33 5.85 -1.28 -0.62 115.31 121.98 2gqx h LEU 134 Ca 0.36 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2gqx h LEU 134 Cb 0.48 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2gqx h LEU 134 CO -0.33 1.04 -0.16 0.00 -0.34 0.00 0.00 178.44 178.64 2gqx h ALA 135 N 0.70 -0.34 -0.90 1.25 0.00 -0.63 -1.17 119.26 118.18 2gqx h ALA 135 Ca 0.05 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gqx h ALA 135 Cb 0.83 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2gqx h ALA 135 CO 0.07 -0.71 0.59 0.00 0.00 0.00 0.00 179.25 179.19 2gqx h SER 137 N 1.13 -0.52 -0.85 0.00 0.87 -0.68 -0.44 113.55 113.07 2gqx h SER 137 Ca 0.35 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.88 2gqx h SER 137 Cb 0.01 0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 2gqx h SER 137 CO -0.10 -0.25 0.55 -0.07 -0.53 0.00 0.00 176.83 176.42 2gqx h LEU 138 N -0.78 0.92 -0.07 2.23 -0.00 -1.09 -2.42 115.31 114.10 2gqx h LEU 138 Ca -0.06 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 57.76 2gqx h LEU 138 Cb 0.55 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 2gqx h LEU 138 CO 0.10 0.64 -0.13 0.40 -0.00 0.00 0.00 178.44 179.45 2gqx h ILE 139 N 1.08 1.41 -0.05 1.22 2.04 -1.40 -2.07 117.51 119.74 2gqx h ILE 139 Ca 0.33 -1.43 0.01 0.00 1.00 0.00 0.00 64.86 64.78 2gqx h ILE 139 Cb -0.03 2.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2gqx h ILE 139 CO -0.10 0.40 0.06 -0.08 0.00 0.00 0.00 178.15 178.42 2gqx h GLU 140 N -0.27 0.00 0.10 2.37 4.57 -0.99 0.30 114.58 120.67 2gqx h GLU 140 Ca 0.00 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.88 2gqx h GLU 140 Cb 0.71 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 2gqx h GLU 140 CO 0.03 0.00 -1.50 0.77 -1.18 0.00 0.00 179.01 177.13 2gqx h SER 141 N 0.00 0.34 1.07 1.04 0.02 -1.36 -3.33 113.55 111.33 2gqx h SER 141 Ca 0.02 -0.48 -0.15 0.00 -0.84 0.00 0.00 61.79 60.34 2gqx h SER 141 Cb 0.14 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2gqx h SER 141 CO -0.00 1.40 -0.73 -0.07 -1.14 0.00 0.00 176.83 176.29 2gqx h LEU 142 N 0.06 0.00 -0.53 5.07 3.38 -0.52 -3.39 115.31 119.38 2gqx h LEU 142 Ca -0.23 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.85 2gqx h LEU 142 Cb 2.00 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.64 2gqx h LEU 142 CO 0.16 0.73 -0.24 -0.09 0.09 0.00 0.00 178.44 179.08 2gqx h ARG 143 N 0.00 -0.11 0.00 1.13 2.43 -0.58 -2.06 114.38 115.19 2gqx h ARG 143 Ca -0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gqx h ARG 143 Cb 1.46 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 2gqx h ARG 143 CO 0.09 -0.07 0.00 -1.35 -1.51 0.00 0.00 179.97 177.13 2gqx h PRO 144 N -0.12 0.00 0.00 0.20 0.11 -1.78 -3.14 132.00 127.27 2gqx h PRO 144 Ca 0.24 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.30 2gqx h PRO 144 Cb 0.50 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2gqx h PRO 144 CO -0.61 0.00 -0.26 1.96 -0.21 0.00 0.00 178.00 178.88 2gqx h GLN 145 N 0.00 0.00 -0.16 1.05 4.20 -1.60 -3.45 115.11 115.15 2gqx h GLN 145 Ca 0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 2gqx h GLN 145 Cb 0.49 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2gqx h GLN 145 CO 0.00 0.26 -0.06 0.41 -0.67 0.00 0.00 178.83 178.77 2gqx n GLY 146 N -0.02 0.58 3.60 3.46 0.00 -1.19 -4.96 105.19 106.67 2gqx n GLY 146 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.56 0.46 -0.12 1.61 -2.07 -1.26 -0.71 119.66 116.01 2gqx s GLN 147 Ca 0.00 -0.21 -0.33 0.00 -1.82 0.00 0.00 55.36 53.00 2gqx s GLN 147 Cb 0.00 0.19 0.13 0.00 -1.09 0.00 0.00 33.01 32.24 2gqx s GLN 147 CO 0.00 -0.21 1.18 0.00 -1.32 0.00 0.00 175.29 174.94 2gqx s ASN 149 N -2.39 6.12 0.35 0.00 0.01 -1.26 -1.08 114.94 116.68 2gqx s ASN 149 Ca 0.10 -2.91 0.15 0.00 -0.71 0.00 0.00 52.86 49.49 2gqx s ASN 149 Cb 0.00 -2.04 1.13 0.00 0.41 0.00 0.00 41.25 40.75 2gqx s ASN 149 CO -0.05 -0.44 1.63 0.15 -1.51 0.00 0.00 177.10 176.88 2gqx h PHE 150 N 7.25 0.81 -0.06 2.20 3.57 -1.71 0.95 116.94 129.94 2gqx h PHE 150 Ca 0.07 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2gqx h PHE 150 Cb 0.97 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 2gqx h PHE 150 CO 0.87 -0.29 0.04 1.79 -2.23 0.00 0.00 178.31 178.48 2gqx h THR 151 N 0.19 1.03 0.00 4.41 1.35 -1.93 0.14 112.91 118.10 2gqx h THR 151 Ca 0.75 -0.08 -0.04 0.00 -0.55 0.00 0.00 66.41 66.49 2gqx h THR 151 Cb 1.80 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 2gqx h THR 151 CO -0.68 0.03 -1.17 -1.84 -0.25 0.00 0.00 175.52 171.61 2gqx n GLU 152 N -5.04 0.61 0.12 4.72 0.28 -0.79 -0.87 120.64 119.67 2gqx n GLU 152 Ca -0.06 0.13 0.07 0.00 -0.16 0.00 0.00 57.16 57.14 2gqx n GLU 152 Cb 0.04 -1.80 0.02 0.00 1.43 0.00 0.00 31.44 31.12 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 -0.86 -3.40 116.42 113.64 2gqx h ASP 153 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2gqx h ASP 153 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2gqx h ASP 153 CO 0.01 0.26 0.00 0.00 -1.72 0.00 0.00 179.24 177.79 2gqx n TYR 154 N -2.93 -2.41 -0.28 4.55 9.36 -0.63 -4.82 117.16 120.00 2gqx n TYR 154 Ca -0.01 0.49 0.08 0.00 3.32 0.00 0.00 57.90 61.77 2gqx n TYR 154 Cb 0.66 0.87 0.20 0.00 -0.63 0.00 0.00 39.34 40.44 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 0.93 0.01 2.98 0.00 -0.80 -1.13 119.26 121.26 2gqx h ALA 155 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2gqx h ALA 155 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2gqx h ALA 155 CO 0.00 -0.45 -0.01 0.93 0.00 0.00 0.00 179.25 179.73 2gqx h GLU 156 N 0.11 -0.02 -0.69 0.00 5.08 -1.22 -3.37 114.58 114.47 2gqx h GLU 156 Ca 0.47 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.86 2gqx h GLU 156 Cb 0.86 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 2gqx h GLU 156 CO -0.70 0.19 0.43 -1.00 -1.00 0.00 0.00 179.01 176.93 2gqx h PRO 157 N -1.00 0.81 0.06 2.33 0.13 -1.76 -1.77 132.00 130.80 2gqx h PRO 157 Ca -0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2gqx h PRO 157 Cb 0.21 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.15 2gqx h PRO 157 CO 0.00 0.54 -0.13 0.35 -0.23 0.00 0.00 178.00 178.53 2gqx h PHE 158 N 0.84 -0.38 -0.19 1.56 3.57 -1.41 0.23 116.94 121.16 2gqx h PHE 158 Ca 0.28 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.66 2gqx h PHE 158 Cb 0.03 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2gqx h PHE 158 CO -0.04 -0.16 -0.43 -1.00 -2.23 0.00 0.00 178.31 174.45 2gqx h PRO 159 N -0.21 0.46 -0.23 6.41 0.13 -1.72 -2.87 132.00 133.96 2gqx h PRO 159 Ca -0.01 -0.24 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 2gqx h PRO 159 Cb 0.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 2gqx h PRO 159 CO -0.06 0.81 0.07 0.82 -0.23 0.00 0.00 178.00 179.41 2gqx h ILE 160 N 0.37 1.19 -0.34 -3.56 2.04 -1.30 0.13 117.51 116.04 2gqx h ILE 160 Ca 0.03 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 2gqx h ILE 160 Cb 0.91 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2gqx h ILE 160 CO 0.08 0.20 0.13 0.03 0.00 0.00 0.00 178.15 178.59 2gqx h ARG 161 N 0.21 0.47 -0.33 2.37 3.08 -0.98 0.45 114.38 119.66 2gqx h ARG 161 Ca 0.08 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2gqx h ARG 161 Cb 0.23 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2gqx h ARG 161 CO -0.00 0.39 -0.01 0.82 -1.07 0.00 0.00 179.97 180.10 2gqx h ILE 162 N 0.47 1.26 -0.01 2.04 1.08 -1.21 -1.89 117.51 119.26 2gqx h ILE 162 Ca 0.12 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 2gqx h ILE 162 Cb 0.10 1.26 -0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2gqx h ILE 162 CO -0.01 0.32 0.00 0.15 -0.69 0.00 0.00 178.15 177.92 2gqx h PHE 163 N 0.38 0.01 -0.75 1.37 3.57 0.01 -1.44 116.94 120.10 2gqx h PHE 163 Ca 0.09 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.68 2gqx h PHE 163 Cb 0.47 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 2gqx h PHE 163 CO 0.04 0.20 0.49 0.52 -2.23 0.00 0.00 178.31 177.33 2gqx h MET 164 N -0.17 0.68 0.00 1.11 2.86 -0.95 0.20 114.93 118.65 2gqx h MET 164 Ca 0.00 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2gqx h MET 164 Cb 0.19 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2gqx h MET 164 CO -0.00 0.45 -0.00 1.25 1.06 0.00 0.00 176.91 179.67 2gqx h LEU 165 N 0.70 -0.00 -1.06 1.22 5.85 -1.03 0.14 115.31 121.13 2gqx h LEU 165 Ca 0.34 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2gqx h LEU 165 Cb 0.40 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2gqx h LEU 165 CO -0.12 0.23 0.39 0.25 -0.34 0.00 0.00 178.44 178.85 2gqx h LEU 166 N -0.24 0.94 0.00 2.25 5.85 -0.36 -2.48 115.31 121.27 2gqx h LEU 166 Ca -0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2gqx h LEU 166 Cb 0.24 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2gqx h LEU 166 CO 0.00 0.77 -0.04 0.00 -0.34 0.00 0.00 178.44 178.83 2gqx n ALA 167 N -2.43 2.38 -2.48 1.25 0.00 0.60 -0.82 120.51 119.02 2gqx n ALA 167 Ca 0.07 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 2gqx n ALA 167 Cb 0.11 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.13 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 1.42 0.04 3.48 0.00 0.00 0.30 -3.82 105.19 106.62 2gqx n GLY 168 Ca 0.06 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.31 2.96 0.30 0.99 1.43 -0.04 -5.04 118.68 115.98 2gqx s LEU 169 Ca 0.10 -0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 52.73 2gqx s LEU 169 Cb -0.04 -1.66 -0.11 0.00 0.03 0.00 0.00 46.19 44.41 2gqx s LEU 169 CO 0.12 0.25 1.51 -2.16 0.23 0.00 0.00 176.35 176.30 2gqx s PRO 170 N -0.16 4.17 0.45 1.29 0.04 -1.26 -4.51 135.00 135.02 2gqx s PRO 170 Ca 0.01 2.48 0.31 0.00 0.04 0.00 0.00 61.00 63.84 2gqx s PRO 170 Cb -0.13 -3.03 1.54 0.00 0.04 0.00 0.00 34.50 32.91 2gqx s PRO 170 CO 0.03 -0.52 1.94 0.93 0.04 0.00 0.00 177.00 179.41 2gqx h GLU 171 N 4.35 0.00 0.00 4.56 5.08 -1.99 -2.56 114.58 124.02 2gqx h GLU 171 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2gqx h GLU 171 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2gqx h GLU 171 CO 0.74 0.00 -0.06 1.05 -1.00 0.00 0.00 179.01 179.74 2gqx h GLU 172 N 0.00 0.00 -0.00 2.33 4.11 -2.05 -2.03 114.58 116.94 2gqx h GLU 172 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2gqx h GLU 172 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2gqx h GLU 172 CO 0.00 0.06 -0.08 -0.25 0.07 0.00 0.00 179.01 178.81 2gqx n ASP 173 N -3.32 0.23 -0.01 3.06 10.43 -0.96 -4.36 116.55 121.62 2gqx n ASP 173 Ca -0.01 -0.28 -0.09 0.00 2.57 0.00 0.00 54.79 56.98 2gqx n ASP 173 Cb 0.23 -0.18 -0.03 0.00 1.84 0.00 0.00 41.12 42.97 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 0.24 0.77 -0.78 0.53 2.04 -1.56 -1.89 117.51 116.87 2gqx h ILE 174 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 2gqx h ILE 174 Cb 0.35 0.77 -0.09 0.00 -0.74 0.00 0.00 36.82 37.11 2gqx h ILE 174 CO 0.00 0.00 0.35 -0.65 0.00 0.00 0.00 178.15 177.85 2gqx h PRO 175 N -0.06 0.50 0.21 2.37 0.11 -1.82 0.17 132.00 133.49 2gqx h PRO 175 Ca 0.08 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 2gqx h PRO 175 Cb 0.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.18 2gqx h PRO 175 CO -0.18 0.33 -0.10 1.25 -0.21 0.00 0.00 178.00 179.09 2gqx h HIS 176 N 0.52 -0.27 -0.46 0.65 -0.00 -1.81 -2.44 115.15 111.34 2gqx h HIS 176 Ca 0.42 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.81 2gqx h HIS 176 Cb 0.60 0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 28.07 2gqx h HIS 176 CO -0.13 0.05 0.26 -0.07 -0.00 0.00 0.00 177.93 178.04 2gqx h LEU 177 N -0.59 0.42 -0.85 0.26 3.38 -0.93 -1.57 115.31 115.44 2gqx h LEU 177 Ca -0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2gqx h LEU 177 Cb 0.43 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2gqx h LEU 177 CO 0.05 0.30 0.37 0.50 0.09 0.00 0.00 178.44 179.75 2gqx h LYS 178 N 0.53 1.21 -0.51 1.13 1.63 -0.72 -0.79 116.57 119.05 2gqx h LYS 178 Ca 0.18 -0.19 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2gqx h LYS 178 Cb 0.02 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 2gqx h LYS 178 CO -0.09 0.95 0.22 -0.92 -3.45 0.00 0.00 179.45 176.16 2gqx h TYR 179 N 1.19 0.76 -0.50 1.91 3.20 -1.06 -0.46 116.97 122.01 2gqx h TYR 179 Ca 0.28 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2gqx h TYR 179 Cb 0.16 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2gqx h TYR 179 CO 0.02 0.62 0.19 -0.07 -1.64 0.00 0.00 178.16 177.27 2gqx h LEU 180 N 0.68 0.70 -0.62 2.82 3.38 -0.79 -1.82 115.31 119.67 2gqx h LEU 180 Ca 0.17 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2gqx h LEU 180 Cb 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2gqx h LEU 180 CO -0.02 0.70 0.12 0.71 0.09 0.00 0.00 178.44 180.04 2gqx h THR 181 N 0.67 1.26 -0.90 0.22 1.35 -0.96 -2.38 112.91 112.17 2gqx h THR 181 Ca 0.17 -0.97 0.05 0.00 -0.55 0.00 0.00 66.41 65.11 2gqx h THR 181 Cb 0.22 0.69 -0.06 0.00 -1.73 0.00 0.00 68.15 67.28 2gqx h THR 181 CO -0.01 0.36 0.59 0.44 -0.25 0.00 0.00 175.52 176.65 2gqx h ASP 182 N 0.92 0.93 0.67 5.36 3.45 -0.91 -0.50 116.42 126.35 2gqx h ASP 182 Ca 0.19 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.62 2gqx h ASP 182 Cb 0.40 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2gqx h ASP 182 CO 0.01 0.61 -0.15 1.56 -1.57 0.00 0.00 179.24 179.70 2gqx h GLN 183 N 1.06 0.00 0.00 3.56 1.08 -0.82 0.68 115.11 120.67 2gqx h GLN 183 Ca 0.38 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.44 2gqx h GLN 183 Cb 0.13 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 2gqx h GLN 183 CO -0.13 0.15 -0.83 0.52 -0.95 0.00 0.00 178.83 177.58 2gqx h MET 184 N 0.00 0.00 0.00 1.46 2.86 -0.79 -3.24 114.93 115.22 2gqx h MET 184 Ca -0.00 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.30 2gqx h MET 184 Cb 0.52 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.12 2gqx h MET 184 CO 0.02 0.50 -2.25 0.25 1.06 0.00 0.00 176.91 176.49 2gqx n THR 185 N -3.14 1.25 -3.21 2.22 -2.24 -0.87 -4.80 114.28 103.49 2gqx n THR 185 Ca -0.02 -0.45 -0.23 0.00 -2.27 0.00 0.00 64.05 61.08 2gqx n THR 185 Cb 0.79 -1.37 -0.06 0.00 -2.10 0.00 0.00 70.33 67.59 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 -3.31 1.18 -1.67 -0.78 1.74 0.23 -1.94 116.66 112.12 2gqx n ARG 186 Ca -0.40 -3.56 -0.44 0.00 -0.77 0.00 0.00 57.85 52.68 2gqx n ARG 186 Cb 0.89 -1.53 -0.02 0.00 -1.02 0.00 0.00 32.46 30.79 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 1.00 1.95 -0.14 5.56 -0.04 -1.20 -4.55 135.00 137.58 2gqx n PRO 187 Ca 0.24 0.69 0.12 0.00 -0.04 0.00 0.00 63.50 64.51 2gqx n PRO 187 Cb 0.53 -2.28 0.24 0.00 -0.04 0.00 0.00 33.50 31.95 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 1.51 3.01 0.00 3.54 3.85 -1.26 -4.93 116.55 122.27 2gqx n ASP 188 Ca 0.09 -1.93 0.00 0.00 -0.71 0.00 0.00 54.79 52.24 2gqx n ASP 188 Cb 0.33 -0.18 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 2gqx n ASP 188 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gqx n GLY 189 N 1.41 2.81 0.24 6.12 0.00 -1.26 -4.91 105.19 109.60 2gqx n GLY 189 Ca 0.18 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 0.00 -3.85 1.61 4.64 -2.00 -3.44 113.55 110.51 2gqx h SER 190 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2gqx h SER 190 Cb 0.00 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.85 2gqx h SER 190 CO 0.00 0.00 0.50 0.00 -0.87 0.00 0.00 176.83 176.46 2gqx s MET 191 N -3.74 0.59 0.87 4.77 0.23 -1.26 -5.12 119.30 115.63 2gqx s MET 191 Ca -0.01 0.31 -0.12 0.00 -1.03 0.00 0.00 55.69 54.84 2gqx s MET 191 Cb 0.10 0.28 0.11 0.00 -1.53 0.00 0.00 34.83 33.79 2gqx s MET 191 CO 0.37 -0.15 1.10 0.95 -2.03 0.00 0.00 175.02 175.26 2gqx s THR 192 N -0.66 2.74 0.23 3.16 -4.23 -1.26 -4.83 115.64 110.79 2gqx s THR 192 Ca -0.01 0.24 -0.07 0.00 -1.18 0.00 0.00 61.69 60.67 2gqx s THR 192 Cb -0.02 -2.83 0.21 0.00 1.34 0.00 0.00 72.50 71.20 2gqx s THR 192 CO -0.01 -0.31 1.87 0.15 -0.54 0.00 0.00 174.62 175.78 2gqx h PHE 193 N -1.40 1.20 -0.19 3.99 3.57 -1.95 -1.79 116.94 120.37 2gqx h PHE 193 Ca -0.49 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.06 2gqx h PHE 193 Cb 1.28 -0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.57 2gqx h PHE 193 CO 0.43 0.80 -0.17 0.00 -2.23 0.00 0.00 178.31 177.14 2gqx h ALA 194 N 1.29 -0.05 -0.44 2.41 0.00 -1.90 0.57 119.26 121.14 2gqx h ALA 194 Ca 0.32 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2gqx h ALA 194 Cb -0.04 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2gqx h ALA 194 CO -0.06 -0.60 0.28 0.93 0.00 0.00 0.00 179.25 179.80 2gqx h GLU 195 N -0.18 0.58 -0.46 0.00 5.08 -1.83 -0.73 114.58 117.03 2gqx h GLU 195 Ca 0.12 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2gqx h GLU 195 Cb 0.36 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2gqx h GLU 195 CO -0.30 0.40 0.01 0.00 -1.00 0.00 0.00 179.01 178.12 2gqx h ALA 196 N 1.15 1.17 -0.15 3.43 0.00 -0.95 -1.27 119.26 122.63 2gqx h ALA 196 Ca 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2gqx h ALA 196 Cb -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2gqx h ALA 196 CO -0.03 0.54 0.03 -0.22 0.00 0.00 0.00 179.25 179.57 2gqx h LYS 197 N 0.70 0.24 -0.75 0.00 3.64 -0.47 -0.94 116.57 118.99 2gqx h LYS 197 Ca 0.14 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2gqx h LYS 197 Cb 0.41 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 2gqx h LYS 197 CO 0.02 0.41 0.43 1.49 -2.27 0.00 0.00 179.45 179.52 2gqx h GLU 198 N 0.03 0.75 -0.50 1.90 4.81 -0.89 0.07 114.58 120.75 2gqx h GLU 198 Ca 0.04 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2gqx h GLU 198 Cb 0.28 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2gqx h GLU 198 CO 0.00 0.50 -0.08 0.00 -0.73 0.00 0.00 179.01 178.70 2gqx h ALA 199 N 1.39 0.92 -0.31 2.92 0.00 -0.99 0.17 119.26 123.35 2gqx h ALA 199 Ca 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2gqx h ALA 199 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gqx h ALA 199 CO -0.20 0.63 0.15 1.25 0.00 0.00 0.00 179.25 181.09 2gqx h LEU 200 N 0.81 0.41 -0.95 0.00 5.85 -0.29 -1.55 115.31 119.59 2gqx h LEU 200 Ca 0.14 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2gqx h LEU 200 Cb 0.59 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2gqx h LEU 200 CO 0.04 0.42 0.05 1.88 -0.34 0.00 0.00 178.44 180.49 2gqx h TYR 201 N 0.37 0.86 -0.18 1.25 0.05 -0.75 -1.20 116.97 117.37 2gqx h TYR 201 Ca 0.11 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2gqx h TYR 201 Cb 0.12 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 2gqx h TYR 201 CO -0.02 0.76 0.01 0.22 -1.05 0.00 0.00 178.16 178.08 2gqx h ASP 202 N 0.77 0.24 -0.07 3.88 1.82 -0.27 -1.01 116.42 121.79 2gqx h ASP 202 Ca 0.16 -0.03 -0.11 0.00 -0.39 0.00 0.00 57.03 56.66 2gqx h ASP 202 Cb 0.39 -0.06 0.01 0.00 0.68 0.00 0.00 39.33 40.34 2gqx h ASP 202 CO 0.01 0.29 -0.40 0.22 -1.61 0.00 0.00 179.24 177.75 2gqx h TYR 203 N 0.26 0.54 -0.25 0.28 3.20 -0.49 -3.36 116.97 117.14 2gqx h TYR 203 Ca 0.06 -0.24 -0.17 0.00 3.14 0.00 0.00 58.73 61.52 2gqx h TYR 203 Cb 0.17 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2gqx h TYR 203 CO 0.00 1.00 -0.53 -0.07 -1.64 0.00 0.00 178.16 176.93 2gqx h LEU 204 N -0.08 0.82 -0.60 2.82 3.38 -0.75 -3.38 115.31 117.51 2gqx h LEU 204 Ca -0.03 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.57 2gqx h LEU 204 Cb 1.06 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.49 2gqx h LEU 204 CO 0.08 1.19 -0.51 0.40 0.09 0.00 0.00 178.44 179.69 2gqx h ILE 205 N 0.57 0.00 -0.69 1.22 2.04 -1.35 0.16 117.51 119.47 2gqx h ILE 205 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2gqx h ILE 205 Cb 1.10 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2gqx h ILE 205 CO 0.11 0.00 0.42 -0.65 0.00 0.00 0.00 178.15 178.03 2gqx h PRO 206 N -0.19 0.92 -0.51 2.37 0.11 -1.80 -1.64 132.00 131.26 2gqx h PRO 206 Ca 0.10 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 2gqx h PRO 206 Cb 0.45 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 2gqx h PRO 206 CO -0.67 0.64 0.17 0.82 -0.21 0.00 0.00 178.00 178.75 2gqx h ILE 207 N 0.94 1.23 -0.40 4.15 2.04 -1.50 -1.23 117.51 122.74 2gqx h ILE 207 Ca 0.25 -0.76 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 2gqx h ILE 207 Cb -0.05 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2gqx h ILE 207 CO -0.05 0.28 0.01 0.40 0.00 0.00 0.00 178.15 178.80 2gqx h ILE 208 N 0.70 1.26 -0.24 -0.67 2.04 -0.70 -1.71 117.51 118.19 2gqx h ILE 208 Ca 0.17 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 65.08 2gqx h ILE 208 Cb 0.27 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2gqx h ILE 208 CO -0.01 0.33 0.02 -0.08 0.00 0.00 0.00 178.15 178.41 2gqx h GLU 209 N 0.52 0.09 0.00 2.37 4.57 -1.13 -1.27 114.58 119.74 2gqx h GLU 209 Ca 0.11 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 2gqx h GLU 209 Cb 0.46 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2gqx h GLU 209 CO 0.02 0.06 -0.06 -0.56 -1.18 0.00 0.00 179.01 177.29 2gqx h GLN 210 N 0.10 0.00 0.01 1.92 -0.00 -1.10 -2.76 115.11 113.28 2gqx h GLN 210 Ca 0.11 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.53 2gqx h GLN 210 Cb 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.58 2gqx h GLN 210 CO -0.17 0.06 -1.16 0.00 -0.00 0.00 0.00 178.83 177.55 2gqx h ARG 211 N 0.00 0.02 -0.00 0.06 -0.00 -0.56 -1.98 114.38 111.92 2gqx h ARG 211 Ca -0.00 -0.03 -0.15 0.00 -0.50 0.00 0.00 59.98 59.30 2gqx h ARG 211 Cb 0.56 0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.52 2gqx h ARG 211 CO 0.01 0.91 -0.72 0.00 0.00 0.00 0.00 179.97 180.17 2gqx h ARG 212 N 0.00 0.00 0.19 0.04 3.08 -1.12 -2.25 114.38 114.32 2gqx h ARG 212 Ca -0.08 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2gqx h ARG 212 Cb 1.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.88 2gqx h ARG 212 CO 0.12 0.72 -0.09 0.37 -1.07 0.00 0.00 179.97 180.02 2gqx h GLN 213 N 0.00 -0.24 -2.65 0.04 -0.00 -1.50 -3.39 115.11 107.37 2gqx h GLN 213 Ca -0.01 0.02 -0.61 0.00 -0.00 0.00 0.00 58.65 58.05 2gqx h GLN 213 Cb 1.27 0.06 -0.41 0.00 0.00 0.00 0.00 27.48 28.39 2gqx h GLN 213 CO 0.09 0.16 -0.67 1.17 0.00 0.00 0.00 178.83 179.59 2gqx n LYS 214 N -4.97 1.76 -1.67 1.69 4.81 -0.75 -5.10 118.16 113.93 2gqx n LYS 214 Ca -0.08 -4.30 -0.46 0.00 -0.87 0.00 0.00 58.31 52.60 2gqx n LYS 214 Cb 0.26 -2.13 -0.04 0.00 0.02 0.00 0.00 35.03 33.15 2gqx n LYS 214 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2gqx n PRO 215 N 1.69 2.21 0.00 1.64 -0.04 -0.85 -4.70 135.00 134.95 2gqx n PRO 215 Ca 0.24 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 2gqx n PRO 215 Cb 0.40 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 2gqx n PRO 215 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gqx n GLY 216 N 3.66 5.38 0.69 0.55 0.00 -1.26 -5.06 105.19 109.14 2gqx n GLY 216 Ca 0.18 -1.92 0.08 0.00 0.00 0.00 0.00 46.02 44.36 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 0.30 -1.73 2.61 -2.24 -1.26 -4.61 114.28 107.35 2gqx n THR 217 Ca 0.00 -0.65 -0.30 0.00 -2.27 0.00 0.00 64.05 60.83 2gqx n THR 217 Cb 0.00 1.07 0.06 0.00 -2.10 0.00 0.00 70.33 69.36 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 -1.19 5.09 0.19 3.42 1.47 -1.26 -4.86 116.67 119.54 2gqx s ASP 218 Ca 0.22 1.24 -0.11 0.00 1.18 0.00 0.00 52.55 55.08 2gqx s ASP 218 Cb 0.14 -2.03 0.20 0.00 -0.34 0.00 0.00 42.92 40.89 2gqx s ASP 218 CO 0.20 -1.58 1.76 0.00 0.68 0.00 0.00 175.17 176.23 2gqx h ALA 219 N -0.82 0.71 -0.41 2.11 0.00 -1.15 -1.36 119.26 118.34 2gqx h ALA 219 Ca -0.46 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2gqx h ALA 219 Cb 1.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2gqx h ALA 219 CO 0.61 -0.14 0.27 0.82 0.00 0.00 0.00 179.25 180.81 2gqx h ILE 220 N 0.45 1.11 -0.64 0.00 1.08 -1.82 -1.65 117.51 116.03 2gqx h ILE 220 Ca 0.26 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.53 2gqx h ILE 220 Cb 0.25 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 2gqx h ILE 220 CO -0.23 0.10 0.38 0.28 -0.69 0.00 0.00 178.15 177.99 2gqx h SER 221 N 0.55 0.78 -0.32 1.72 0.02 -1.73 0.93 113.55 115.51 2gqx h SER 221 Ca 0.15 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2gqx h SER 221 Cb -0.06 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 2gqx h SER 221 CO -0.03 0.62 0.20 0.40 -1.14 0.00 0.00 176.83 176.88 2gqx h ILE 222 N 0.87 1.10 0.10 3.27 1.08 -0.95 -0.57 117.51 122.42 2gqx h ILE 222 Ca 0.23 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2gqx h ILE 222 Cb -0.01 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 34.43 2gqx h ILE 222 CO -0.04 0.10 -0.05 0.58 -0.69 0.00 0.00 178.15 178.05 2gqx h VAL 223 N 0.42 1.07 -0.82 1.67 2.07 -1.09 -0.78 116.25 118.78 2gqx h VAL 223 Ca 0.11 -0.69 0.10 0.00 0.82 0.00 0.00 66.70 67.05 2gqx h VAL 223 Cb -0.00 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2gqx h VAL 223 CO -0.02 0.17 0.54 0.00 0.02 0.00 0.00 177.57 178.27 2gqx h ALA 224 N 0.39 1.76 -0.48 1.67 0.00 -0.70 -1.39 119.26 120.51 2gqx h ALA 224 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gqx h ALA 224 Cb 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2gqx h ALA 224 CO 0.02 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.42 2gqx n ASN 225 N -4.52 3.56 -4.32 0.00 4.13 -0.23 -4.84 115.26 109.04 2gqx n ASN 225 Ca 0.14 -1.99 -0.29 0.00 1.68 0.00 0.00 54.58 54.12 2gqx n ASN 225 Cb 0.35 -0.31 0.17 0.00 -1.54 0.00 0.00 39.78 38.45 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 -1.36 1.66 0.06 7.41 0.00 -0.30 -4.90 107.32 109.88 2gqx s GLY 226 Ca 0.42 -0.89 0.08 0.00 0.00 0.00 0.00 44.72 44.32 2gqx s GLY 226 CO 0.32 -0.18 -0.22 1.20 0.00 0.00 0.00 173.10 174.22 2gqx s GLN 227 N -5.57 1.39 -0.29 2.90 -0.21 -1.26 -1.83 119.66 114.79 2gqx s GLN 227 Ca 0.69 -1.02 -0.02 0.00 0.02 0.00 0.00 55.36 55.03 2gqx s GLN 227 Cb -0.09 -1.56 0.04 0.00 1.00 0.00 0.00 33.01 32.40 2gqx s GLN 227 CO 0.53 0.39 -0.01 0.14 -2.12 0.00 0.00 175.29 174.23 2gqx s VAL 228 N -0.88 3.01 -1.45 1.09 -7.23 0.12 -4.69 120.40 110.37 2gqx s VAL 228 Ca 0.08 -1.31 -0.01 0.00 -1.81 0.00 0.00 61.98 58.93 2gqx s VAL 228 Cb -0.09 -2.69 0.01 0.00 0.56 0.00 0.00 36.38 34.16 2gqx s VAL 228 CO 0.02 -0.06 0.36 0.59 -0.31 0.00 0.00 175.10 175.71 2gqx n ASN 229 N 4.64 -0.23 0.00 4.85 5.03 -1.26 -1.97 115.26 126.32 2gqx n ASN 229 Ca -0.14 -1.06 0.00 0.00 0.87 0.00 0.00 54.58 54.26 2gqx n ASN 229 Cb 0.44 -2.77 0.00 0.00 -1.02 0.00 0.00 39.78 36.43 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 -2.06 3.34 3.49 7.41 0.00 -1.26 -5.05 105.19 111.06 2gqx n GLY 230 Ca -0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.69 1.99 0.15 1.61 1.04 -0.83 -5.05 118.95 117.16 2gqx s ARG 231 Ca 0.00 -1.05 -0.34 0.00 -1.04 0.00 0.00 55.73 53.30 2gqx s ARG 231 Cb 0.00 -2.19 -0.13 0.00 -2.04 0.00 0.00 34.95 30.58 2gqx s ARG 231 CO 0.00 0.51 1.63 -2.30 -0.04 0.00 0.00 175.30 175.10 2gqx n PRO 232 N 1.12 2.24 -2.21 3.89 -0.02 -1.26 0.15 135.00 138.91 2gqx n PRO 232 Ca -0.15 0.81 -0.35 0.00 -2.02 0.00 0.00 63.50 61.79 2gqx n PRO 232 Cb 0.52 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 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 1.24 3.28 0.67 4.25 2.07 -0.76 -4.80 121.20 127.15 2gqx s ILE 233 Ca 0.80 0.76 -0.04 0.00 -1.41 0.00 0.00 60.65 60.75 2gqx s ILE 233 Cb -0.65 -3.29 0.06 0.00 0.13 0.00 0.00 42.46 38.71 2gqx s ILE 233 CO 0.38 -0.21 0.95 0.42 -1.91 0.00 0.00 174.94 174.57 2gqx s THR 234 N -1.91 2.38 0.17 4.00 -4.23 -1.26 -4.92 115.64 109.87 2gqx s THR 234 Ca 0.71 -0.42 -0.10 0.00 -1.18 0.00 0.00 61.69 60.70 2gqx s THR 234 Cb -0.22 -2.96 0.06 0.00 1.34 0.00 0.00 72.50 70.72 2gqx s THR 234 CO 0.29 0.00 1.65 0.28 -0.54 0.00 0.00 174.62 176.29 2gqx h SER 235 N -0.41 0.98 -0.32 3.99 0.02 -1.96 -1.17 113.55 114.69 2gqx h SER 235 Ca -0.43 -0.28 -0.16 0.00 -0.84 0.00 0.00 61.79 60.08 2gqx h SER 235 Cb 1.30 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 2gqx h SER 235 CO 0.55 1.02 -0.41 -0.78 -1.14 0.00 0.00 176.83 176.08 2gqx h ASP 236 N 0.91 0.94 -0.57 3.07 1.82 -1.99 -1.53 116.42 119.07 2gqx h ASP 236 Ca 0.17 -0.44 -0.08 0.00 -0.39 0.00 0.00 57.03 56.30 2gqx h ASP 236 Cb 0.49 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 2gqx h ASP 236 CO 0.02 1.22 0.05 -0.33 -1.61 0.00 0.00 179.24 178.59 2gqx h GLU 237 N 0.71 0.97 -0.73 0.28 5.08 -1.92 -0.55 114.58 118.42 2gqx h GLU 237 Ca 0.05 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2gqx h GLU 237 Cb 0.99 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 2gqx h GLU 237 CO 0.10 0.95 0.37 0.00 -1.00 0.00 0.00 179.01 179.43 2gqx h ALA 238 N 0.99 0.94 -0.37 3.43 0.00 -1.10 -0.20 119.26 122.95 2gqx h ALA 238 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2gqx h ALA 238 Cb 0.48 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2gqx h ALA 238 CO 0.02 0.49 0.18 -0.22 0.00 0.00 0.00 179.25 179.72 2gqx h LYS 239 N 1.02 0.52 -0.36 0.00 3.64 -0.92 -0.62 116.57 119.85 2gqx h LYS 239 Ca 0.25 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2gqx h LYS 239 Cb 0.09 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2gqx h LYS 239 CO -0.04 0.46 0.01 0.00 -2.27 0.00 0.00 179.45 177.61 2gqx h ARG 240 N 0.46 0.56 -0.10 1.90 3.08 -0.65 -2.26 114.38 117.36 2gqx h ARG 240 Ca 0.13 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2gqx h ARG 240 Cb 0.10 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2gqx h ARG 240 CO -0.02 0.57 -0.38 1.98 -1.07 0.00 0.00 179.97 181.05 2gqx h MET 241 N 0.54 0.44 0.00 0.04 4.05 -0.71 -1.93 114.93 117.35 2gqx h MET 241 Ca 0.12 -0.34 -0.01 0.00 -0.28 0.00 0.00 59.70 59.19 2gqx h MET 241 Cb 0.33 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2gqx h MET 241 CO 0.01 0.96 -0.06 0.00 0.23 0.00 0.00 176.91 178.05 2gqx h GLY 243 N 0.26 0.48 0.88 0.00 0.00 -1.33 0.84 103.07 104.21 2gqx h GLY 243 Ca -0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 2gqx h GLY 243 CO 0.01 0.46 -0.12 0.00 0.00 0.00 0.00 176.54 176.88 2gqx h ALA 244 N 1.15 0.38 -0.59 3.60 0.00 -0.99 -1.27 119.26 121.53 2gqx h ALA 244 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2gqx h ALA 244 Cb 0.96 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2gqx h ALA 244 CO 0.08 0.24 0.10 -0.07 0.00 0.00 0.00 179.25 179.60 2gqx h LEU 245 N 0.30 0.94 0.07 0.00 3.38 -1.14 -2.25 115.31 116.60 2gqx h LEU 245 Ca 0.06 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2gqx h LEU 245 Cb 0.63 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2gqx h LEU 245 CO 0.04 0.96 -0.03 -0.07 0.09 0.00 0.00 178.44 179.43 2gqx h LEU 246 N 0.88 -0.08 -0.92 1.67 -0.00 -0.73 -1.57 115.31 114.56 2gqx h LEU 246 Ca 0.18 -0.07 0.07 0.00 -0.00 0.00 0.00 57.88 58.06 2gqx h LEU 246 Cb 0.42 0.02 -0.07 0.00 -0.00 0.00 0.00 40.66 41.03 2gqx h LEU 246 CO 0.01 0.02 0.58 0.25 -0.00 0.00 0.00 178.44 179.30 2gqx h LEU 247 N -0.17 0.91 0.15 1.67 5.85 -1.18 -2.89 115.31 119.65 2gqx h LEU 247 Ca -0.01 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2gqx h LEU 247 Cb 0.14 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2gqx h LEU 247 CO 0.01 0.57 -0.07 1.23 -0.34 0.00 0.00 178.44 179.84 2gqx h GLY 248 N 1.04 -0.21 -1.39 3.75 0.00 -1.16 -3.27 103.07 101.83 2gqx h GLY 248 Ca 0.41 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.82 2gqx h GLY 248 CO -0.19 -0.08 0.00 0.61 0.00 0.00 0.00 176.54 176.89 2gqx n GLY 249 N -0.05 1.11 0.00 4.60 0.00 -0.61 -3.76 105.19 106.48 2gqx n GLY 249 Ca -0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 46.02 45.65 2gqx n GLY 249 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gqx n LEU 250 N 0.20 0.00 -0.01 0.99 7.94 -1.10 -4.53 117.00 120.50 2gqx n LEU 250 Ca 0.09 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.98 2gqx n LEU 250 Cb 0.39 0.02 -0.02 0.00 0.53 0.00 0.00 43.42 44.35 2gqx n LEU 250 CO 0.08 0.02 -0.56 -0.67 -1.11 0.00 0.00 177.39 175.15 2gqx n ASP 251 N -1.84 4.51 -0.03 1.96 4.64 -1.23 -4.73 116.55 119.82 2gqx n ASP 251 Ca -0.02 0.00 -0.06 0.00 -1.38 0.00 0.00 54.79 53.33 2gqx n ASP 251 Cb 0.33 0.59 -0.05 0.00 -1.04 0.00 0.00 41.12 40.96 2gqx n ASP 251 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 2gqx h THR 252 N 0.00 0.65 -0.88 5.18 1.35 -1.79 -2.92 112.91 114.49 2gqx h THR 252 Ca -0.05 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2gqx h THR 252 Cb 1.04 1.20 -0.04 0.00 -1.73 0.00 0.00 68.15 68.61 2gqx h THR 252 CO 0.00 0.21 0.56 0.58 -0.25 0.00 0.00 175.52 176.63 2gqx h VAL 253 N -0.99 1.23 -0.22 6.82 2.07 -1.91 -1.64 116.25 121.61 2gqx h VAL 253 Ca -0.01 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.09 2gqx h VAL 253 Cb 0.39 -0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.06 2gqx h VAL 253 CO 0.01 0.23 -0.49 0.58 0.02 0.00 0.00 177.57 177.92 2gqx h VAL 254 N 1.20 0.00 -0.40 2.57 2.07 -1.76 -1.21 116.25 118.72 2gqx h VAL 254 Ca 0.32 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.75 2gqx h VAL 254 Cb -0.10 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.65 2gqx h VAL 254 CO -0.07 0.00 -0.12 0.78 0.02 0.00 0.00 177.57 178.18 2gqx h ASN 255 N -0.45 0.70 -0.76 0.57 2.35 -1.29 -3.11 115.58 113.58 2gqx h ASN 255 Ca 0.04 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.56 2gqx h ASN 255 Cb 0.57 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.72 2gqx h ASN 255 CO -0.45 0.84 0.38 0.15 -1.65 0.00 0.00 177.43 176.71 2gqx h PHE 256 N 0.64 1.08 -0.61 1.19 3.04 -0.78 -1.68 116.94 119.83 2gqx h PHE 256 Ca 0.11 -0.04 0.05 0.00 3.98 0.00 0.00 57.97 62.07 2gqx h PHE 256 Cb 0.58 -0.34 -0.04 0.00 2.56 0.00 0.00 35.95 38.71 2gqx h PHE 256 CO 0.03 0.78 0.40 -0.07 -2.02 0.00 0.00 178.31 177.43 2gqx h LEU 257 N 1.07 0.54 -0.47 0.59 3.38 -1.17 -0.86 115.31 118.39 2gqx h LEU 257 Ca 0.26 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 2gqx h LEU 257 Cb 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2gqx h LEU 257 CO -0.04 0.36 -0.38 0.28 0.09 0.00 0.00 178.44 178.75 2gqx h SER 258 N 0.62 0.90 -0.57 -0.43 0.02 -1.33 0.13 113.55 112.89 2gqx h SER 258 Ca 0.26 -0.41 -0.05 0.00 -0.84 0.00 0.00 61.79 60.75 2gqx h SER 258 Cb 0.23 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2gqx h SER 258 CO -0.07 1.17 0.16 -0.26 -1.14 0.00 0.00 176.83 176.69 2gqx h PHE 259 N 0.70 0.94 -0.32 3.45 0.04 -0.60 0.18 116.94 121.33 2gqx h PHE 259 Ca 0.06 -0.10 -0.14 0.00 2.80 0.00 0.00 57.97 60.59 2gqx h PHE 259 Cb 0.95 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.83 2gqx h PHE 259 CO 0.06 0.80 -0.35 0.77 -0.60 0.00 0.00 178.31 178.99 2gqx h SER 260 N 0.81 0.86 0.07 2.17 0.02 -1.07 -2.58 113.55 113.83 2gqx h SER 260 Ca 0.18 -0.48 -0.16 0.00 -0.84 0.00 0.00 61.79 60.49 2gqx h SER 260 Cb 0.31 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2gqx h SER 260 CO -0.00 1.16 -0.57 -0.03 -1.14 0.00 0.00 176.83 176.25 2gqx h MET 261 N 0.58 0.52 -0.55 3.45 1.85 -0.90 -0.49 114.93 119.39 2gqx h MET 261 Ca 0.05 -0.34 0.04 0.00 -0.61 0.00 0.00 59.70 58.84 2gqx h MET 261 Cb 0.93 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.96 2gqx h MET 261 CO 0.08 0.95 0.31 1.49 -0.40 0.00 0.00 176.91 179.35 2gqx h GLU 262 N 0.39 0.60 -0.01 0.39 4.81 -0.92 0.50 114.58 120.34 2gqx h GLU 262 Ca 0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2gqx h GLU 262 Cb 1.12 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 2gqx h GLU 262 CO 0.11 0.39 0.00 0.35 -0.73 0.00 0.00 179.01 179.13 2gqx h PHE 263 N 0.61 0.01 -0.59 0.92 3.04 -1.21 -3.01 116.94 116.72 2gqx h PHE 263 Ca 0.23 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.19 2gqx h PHE 263 Cb 0.08 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 2gqx h PHE 263 CO -0.08 0.23 0.39 -0.07 -2.02 0.00 0.00 178.31 176.76 2gqx h LEU 264 N -0.20 0.67 -2.37 0.59 3.38 -0.76 -0.96 115.31 115.65 2gqx h LEU 264 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2gqx h LEU 264 Cb 0.22 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gqx h LEU 264 CO -0.00 0.48 -0.03 0.00 0.09 0.00 0.00 178.44 178.98 2gqx h ALA 265 N 1.64 1.42 -0.27 1.53 0.00 -0.77 -1.07 119.26 121.72 2gqx h ALA 265 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2gqx h ALA 265 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gqx h ALA 265 CO -0.05 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.87 2gqx n LYS 266 N -3.73 2.92 -3.19 0.00 5.02 -0.41 -4.11 118.16 114.65 2gqx n LYS 266 Ca -0.03 -2.70 -0.22 0.00 -2.02 0.00 0.00 58.31 53.34 2gqx n LYS 266 Cb 0.12 -1.74 -0.05 0.00 -0.02 0.00 0.00 35.03 33.33 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 -0.33 0.92 -0.32 4.39 7.64 -0.40 -4.95 113.62 120.56 2gqx n SER 267 Ca 0.20 -2.92 0.20 0.00 1.01 0.00 0.00 58.87 57.35 2gqx n SER 267 Cb 0.81 -0.63 0.46 0.00 -1.01 0.00 0.00 64.21 63.84 2gqx n SER 267 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2gqx h PRO 268 N 3.57 0.47 -0.07 1.43 0.13 -1.87 0.41 132.00 136.07 2gqx h PRO 268 Ca 0.09 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2gqx h PRO 268 Cb 0.88 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2gqx h PRO 268 CO 0.52 0.31 0.04 0.93 -0.23 0.00 0.00 178.00 179.57 2gqx h GLU 269 N 0.49 0.10 -0.78 0.86 3.07 -1.94 0.13 114.58 116.51 2gqx h GLU 269 Ca 0.58 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.38 2gqx h GLU 269 Cb 1.31 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.17 2gqx h GLU 269 CO -0.32 0.17 0.30 0.45 -1.40 0.00 0.00 179.01 178.21 2gqx h HIS 270 N 0.01 1.21 -0.45 4.33 3.86 -1.41 -1.68 115.15 121.02 2gqx h HIS 270 Ca 0.03 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 2gqx h HIS 270 Cb 0.10 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 2gqx h HIS 270 CO -0.04 0.92 0.21 0.00 0.86 0.00 0.00 177.93 179.88 2gqx h ARG 271 N 1.15 0.65 -0.89 2.45 3.08 -0.71 -2.19 114.38 117.92 2gqx h ARG 271 Ca 0.26 -0.10 0.08 0.00 0.07 0.00 0.00 59.98 60.29 2gqx h ARG 271 Cb 0.24 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 2gqx h ARG 271 CO -0.02 0.56 0.58 0.37 -1.07 0.00 0.00 179.97 180.39 2gqx h GLN 272 N 0.58 0.91 0.06 0.04 5.75 -0.40 -0.97 115.11 121.08 2gqx h GLN 272 Ca 0.15 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.62 2gqx h GLN 272 Cb 0.13 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 2gqx h GLN 272 CO -0.02 0.60 -0.31 0.93 -2.65 0.00 0.00 178.83 177.38 2gqx h GLU 273 N 0.94 -0.48 0.00 1.69 5.08 -0.66 -0.80 114.58 120.35 2gqx h GLU 273 Ca 0.40 0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.71 2gqx h GLU 273 Cb 0.32 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2gqx h GLU 273 CO -0.16 -0.32 -0.37 -0.07 -1.00 0.00 0.00 179.01 177.08 2gqx h LEU 274 N -0.50 0.00 -0.06 1.33 3.38 -1.35 -1.53 115.31 116.58 2gqx h LEU 274 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2gqx h LEU 274 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2gqx h LEU 274 CO -0.22 0.37 -0.01 0.40 0.09 0.00 0.00 178.44 179.07 2gqx h ILE 275 N 0.00 1.27 -0.32 1.22 2.04 -0.81 -2.15 117.51 118.77 2gqx h ILE 275 Ca -0.00 -0.85 -0.11 0.00 1.00 0.00 0.00 64.86 64.89 2gqx h ILE 275 Cb 0.92 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 2gqx h ILE 275 CO 0.05 0.23 -0.23 -0.33 0.00 0.00 0.00 178.15 177.87 2gqx h GLU 276 N -0.20 0.71 -2.73 2.37 3.07 -1.08 -3.37 114.58 113.35 2gqx h GLU 276 Ca 0.02 -0.35 -0.61 0.00 -0.50 0.00 0.00 59.36 57.92 2gqx h GLU 276 Cb 0.38 -0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.87 2gqx h GLU 276 CO 0.00 0.96 -0.65 0.54 -1.40 0.00 0.00 179.01 178.46 2gqx n ARG 277 N -4.29 1.75 0.01 2.33 5.12 -0.58 -4.95 116.66 116.05 2gqx n ARG 277 Ca -0.03 -4.32 0.23 0.00 -1.93 0.00 0.00 57.85 51.80 2gqx n ARG 277 Cb 0.44 -2.16 0.69 0.00 -1.16 0.00 0.00 32.46 30.27 2gqx n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2gqx h PRO 278 N 5.06 0.00 0.00 5.56 0.11 -1.56 0.90 132.00 142.06 2gqx h PRO 278 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2gqx h PRO 278 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2gqx h PRO 278 CO 0.69 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.63 2gqx n GLU 279 N -3.64 0.22 0.00 1.05 0.00 -1.26 -1.64 120.64 115.37 2gqx n GLU 279 Ca 0.12 0.14 0.13 0.00 0.00 0.00 0.00 57.16 57.55 2gqx n GLU 279 Cb 0.84 -1.50 0.32 0.00 0.00 0.00 0.00 31.44 31.10 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 -1.26 0.89 -0.12 3.44 5.12 0.31 -4.35 116.66 120.69 2gqx n ARG 280 Ca 0.07 -0.56 -0.08 0.00 -1.93 0.00 0.00 57.85 55.35 2gqx n ARG 280 Cb 0.10 -1.49 0.01 0.00 -1.16 0.00 0.00 32.46 29.92 2gqx n ARG 280 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2gqx h ILE 281 N 1.38 1.05 -0.75 0.55 2.04 -1.49 0.17 117.51 120.45 2gqx h ILE 281 Ca 0.00 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.73 2gqx h ILE 281 Cb 0.54 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 2gqx h ILE 281 CO 0.00 0.08 0.48 -0.65 0.00 0.00 0.00 178.15 178.06 2gqx h PRO 282 N 0.46 0.91 -0.26 2.37 0.11 -1.81 0.12 132.00 133.89 2gqx h PRO 282 Ca 0.15 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.09 2gqx h PRO 282 Cb -0.00 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 2gqx h PRO 282 CO -0.06 0.60 -0.33 0.00 -0.21 0.00 0.00 178.00 178.00 2gqx h ALA 283 N 1.32 0.95 -0.57 -0.75 0.00 -1.76 -2.44 119.26 116.01 2gqx h ALA 283 Ca 0.30 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2gqx h ALA 283 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2gqx h ALA 283 CO -0.11 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 2gqx h ALA 284 N 1.18 0.91 -0.89 0.00 0.00 0.04 -2.31 119.26 118.19 2gqx h ALA 284 Ca 0.05 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2gqx h ALA 284 Cb 0.80 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2gqx h ALA 284 CO 0.06 0.65 0.56 0.00 0.00 0.00 0.00 179.25 180.53 2gqx h GLU 286 N 1.05 0.97 -0.43 0.00 4.57 -1.07 -1.10 114.58 118.57 2gqx h GLU 286 Ca 0.38 -0.46 -0.09 0.00 -1.18 0.00 0.00 59.36 58.00 2gqx h GLU 286 Cb 0.12 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2gqx h GLU 286 CO -0.16 1.13 -0.11 1.49 -1.18 0.00 0.00 179.01 180.19 2gqx h GLU 287 N 0.82 0.78 -0.40 1.92 4.57 -0.88 -1.77 114.58 119.61 2gqx h GLU 287 Ca 0.09 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 57.90 2gqx h GLU 287 Cb 0.89 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 2gqx h GLU 287 CO 0.08 0.86 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.52 2gqx h LEU 288 N 0.70 0.77 -1.32 1.64 3.38 -0.94 -0.35 115.31 119.19 2gqx h LEU 288 Ca 0.12 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2gqx h LEU 288 Cb 0.59 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2gqx h LEU 288 CO 0.04 0.95 -0.04 -0.07 0.09 0.00 0.00 178.44 179.40 2gqx h LEU 289 N 0.68 0.37 0.21 1.67 3.38 -0.80 0.73 115.31 121.56 2gqx h LEU 289 Ca 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2gqx h LEU 289 Cb 0.68 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2gqx h LEU 289 CO 0.05 0.47 -0.10 -0.09 0.09 0.00 0.00 178.44 178.86 2gqx h ARG 290 N 0.38 -0.27 -0.96 1.13 2.43 -0.88 -2.93 114.38 113.28 2gqx h ARG 290 Ca 0.08 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2gqx h ARG 290 Cb 0.33 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.88 2gqx h ARG 290 CO 0.01 0.00 0.62 -0.09 -1.51 0.00 0.00 179.97 179.01 2gqx h ARG 291 N -1.01 1.18 -0.74 0.20 9.65 -1.02 -2.99 114.38 119.66 2gqx h ARG 291 Ca -0.03 -0.07 -0.47 0.00 -1.10 0.00 0.00 59.98 58.31 2gqx h ARG 291 Cb 0.40 -0.27 -0.27 0.00 -1.39 0.00 0.00 29.97 28.45 2gqx h ARG 291 CO 0.05 0.78 0.17 1.19 2.80 0.00 0.00 179.97 184.95 2gqx n PHE 292 N -4.47 2.42 -1.49 2.20 3.01 0.24 -4.97 117.46 114.41 2gqx n PHE 292 Ca 0.13 -2.21 -0.37 0.00 1.01 0.00 0.00 57.45 56.00 2gqx n PHE 292 Cb 0.09 -0.83 0.05 0.00 -0.01 0.00 0.00 39.48 38.79 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 -0.98 -0.19 0.00 4.37 2.88 -1.11 -4.92 113.62 113.66 2gqx n SER 293 Ca 0.49 0.73 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 2gqx n SER 293 Cb 1.02 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 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 -0.39 0.00 -4.90 2.46 -0.00 -1.26 -4.87 117.00 108.04 2gqx n LEU 294 Ca 0.13 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.79 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 0.50 0.06 -0.16 -0.69 -0.00 0.00 0.00 177.39 177.10 2gqx s VAL 295 N 0.00 5.45 -0.31 1.47 1.01 -1.26 -1.01 120.40 125.75 2gqx s VAL 295 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.00 2gqx s VAL 295 Cb 0.00 -3.50 0.18 0.00 0.00 0.00 0.00 36.38 33.06 2gqx s VAL 295 CO 0.00 0.43 0.50 0.00 0.00 0.00 0.00 175.10 176.02 2gqx s ALA 296 N -1.22 -1.70 0.00 5.51 0.00 0.98 -1.60 121.76 123.72 2gqx s ALA 296 Ca 0.23 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2gqx s ALA 296 Cb -0.12 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2gqx s ALA 296 CO 0.14 -1.87 0.00 -0.40 0.00 0.00 0.00 175.76 173.63 2gqx n ASP 297 N 5.18 1.61 0.00 0.00 5.75 -1.26 -4.46 116.55 123.37 2gqx n ASP 297 Ca 0.04 -0.64 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 2gqx n ASP 297 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 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 4.03 4.23 3.28 6.12 0.00 0.15 -1.86 105.19 121.13 2gqx n GLY 298 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 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 1.60 1.27 -0.05 1.61 1.81 -0.66 -4.20 118.95 120.33 2gqx s ARG 299 Ca 0.00 -1.55 0.05 0.00 -1.72 0.00 0.00 55.73 52.51 2gqx s ARG 299 Cb 0.00 0.31 -0.01 0.00 -0.45 0.00 0.00 34.95 34.81 2gqx s ARG 299 CO 0.00 -0.44 -0.19 -1.50 -0.68 0.00 0.00 175.30 172.49 2gqx s ILE 300 N -4.13 1.57 0.16 1.52 2.07 -0.50 -1.56 121.20 120.32 2gqx s ILE 300 Ca 0.35 -0.80 -0.31 0.00 -1.41 0.00 0.00 60.65 58.48 2gqx s ILE 300 Cb 0.05 -1.34 -0.09 0.00 0.13 0.00 0.00 42.46 41.21 2gqx s ILE 300 CO 0.11 0.45 1.47 -0.76 -1.91 0.00 0.00 174.94 174.30 2gqx s LEU 301 N -0.03 4.37 0.13 8.50 2.01 -0.19 -1.45 118.68 132.03 2gqx s LEU 301 Ca -0.03 2.50 0.25 0.00 0.01 0.00 0.00 54.13 56.85 2gqx s LEU 301 Cb -0.12 -3.60 0.51 0.00 0.01 0.00 0.00 46.19 43.00 2gqx s LEU 301 CO 0.02 -0.73 1.47 0.35 1.01 0.00 0.00 176.35 178.48 2gqx n THR 302 N 3.70 0.39 -3.63 5.49 -2.24 -0.54 -1.52 114.28 115.91 2gqx n THR 302 Ca 0.12 -0.25 -0.06 0.00 -2.27 0.00 0.00 64.05 61.59 2gqx n THR 302 Cb 0.40 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 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 -4.19 -0.26 0.31 3.42 1.04 -1.26 -4.83 113.70 107.92 2gqx s SER 303 Ca 0.08 -0.21 -0.30 0.00 0.48 0.00 0.00 55.95 56.01 2gqx s SER 303 Cb 0.14 0.43 -0.12 0.00 0.10 0.00 0.00 66.02 66.57 2gqx s SER 303 CO 0.68 -0.75 1.56 0.47 0.98 0.00 0.00 173.24 176.18 2gqx n ASP 304 N -0.37 3.77 -3.68 7.02 8.00 -1.26 -3.84 116.55 126.19 2gqx n ASP 304 Ca -0.07 1.16 -0.10 0.00 0.71 0.00 0.00 54.79 56.49 2gqx n ASP 304 Cb 0.61 -1.59 -0.10 0.00 -0.02 0.00 0.00 41.12 40.03 2gqx n ASP 304 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2gqx s TYR 305 N -0.25 -0.70 -0.32 1.24 5.04 0.02 -4.89 117.35 117.48 2gqx s TYR 305 Ca 0.62 1.49 -0.20 0.00 -2.44 0.00 0.00 57.07 56.54 2gqx s TYR 305 Cb -0.50 0.34 -0.01 0.00 0.35 0.00 0.00 41.96 42.14 2gqx s TYR 305 CO 0.52 -0.37 0.61 -2.00 -1.34 0.00 0.00 175.55 172.97 2gqx s GLU 306 N 1.23 3.81 -0.20 4.97 2.12 -1.26 -0.22 118.70 129.14 2gqx s GLU 306 Ca -0.08 0.17 0.02 0.00 0.36 0.00 0.00 54.97 55.44 2gqx s GLU 306 Cb -0.07 -3.76 0.03 0.00 0.26 0.00 0.00 34.13 30.60 2gqx s GLU 306 CO -0.12 -0.62 -0.17 0.12 -0.54 0.00 0.00 175.26 173.94 2gqx s PHE 307 N 2.60 2.88 -1.38 5.30 5.36 0.04 -4.76 117.98 128.02 2gqx s PHE 307 Ca 0.24 -1.83 -0.03 0.00 -0.96 0.00 0.00 56.93 54.35 2gqx s PHE 307 Cb -0.15 -1.90 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 2gqx s PHE 307 CO 0.13 -0.82 0.44 0.72 -1.46 0.00 0.00 175.22 174.23 2gqx n HIS 308 N 4.57 -1.65 -0.89 10.12 8.25 -1.26 -0.83 115.22 133.53 2gqx n HIS 308 Ca -0.18 0.70 0.00 0.00 -0.26 0.00 0.00 57.72 57.98 2gqx n HIS 308 Cb 0.47 -3.68 0.00 0.00 1.12 0.00 0.00 29.99 27.91 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 -1.97 0.53 3.42 -1.41 0.00 -1.26 -5.00 105.19 99.49 2gqx n GLY 309 Ca -0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.45 3.24 -0.53 1.61 1.01 -0.01 -5.07 120.40 118.20 2gqx s VAL 310 Ca 0.00 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.09 2gqx s VAL 310 Cb 0.00 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 34.05 2gqx s VAL 310 CO 0.00 0.53 1.14 -1.10 0.00 0.00 0.00 175.10 175.67 2gqx s GLN 311 N 0.14 3.60 -0.00 2.72 -1.52 -1.26 -0.78 119.66 122.55 2gqx s GLN 311 Ca -0.06 0.35 -0.10 0.00 -1.95 0.00 0.00 55.36 53.61 2gqx s GLN 311 Cb -0.15 -3.96 -0.05 0.00 -0.22 0.00 0.00 33.01 28.63 2gqx s GLN 311 CO 0.04 -1.51 0.31 -0.51 -0.25 0.00 0.00 175.29 173.37 2gqx s LEU 312 N 4.61 4.40 0.01 2.90 1.43 0.70 -4.90 118.68 127.82 2gqx s LEU 312 Ca 0.44 0.71 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 2gqx s LEU 312 Cb -0.08 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 2gqx s LEU 312 CO 0.28 0.29 0.08 -0.54 0.23 0.00 0.00 176.35 176.69 2gqx s LYS 313 N -1.45 3.05 0.25 1.70 1.02 -1.26 -0.80 119.74 122.24 2gqx s LYS 313 Ca 0.25 -0.52 -0.31 0.00 0.02 0.00 0.00 55.97 55.41 2gqx s LYS 313 Cb -0.14 -2.84 -0.14 0.00 -0.52 0.00 0.00 37.83 34.19 2gqx s LYS 313 CO 0.13 0.63 1.34 1.17 -0.92 0.00 0.00 175.35 177.71 2gqx n LYS 314 N 1.04 1.90 0.00 1.68 4.81 -1.25 -0.31 118.16 126.03 2gqx n LYS 314 Ca -0.12 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 2gqx n LYS 314 Cb 0.52 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.29 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 1.93 3.22 3.75 3.14 0.00 -0.58 -4.92 105.19 111.74 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 -0.63 5.35 -0.05 1.61 -0.00 0.58 -4.69 116.67 118.84 2gqx s ASP 316 Ca 0.00 2.77 -0.01 0.00 -0.00 0.00 0.00 52.55 55.31 2gqx s ASP 316 Cb 0.00 -2.64 -0.03 0.00 -0.00 0.00 0.00 42.92 40.25 2gqx s ASP 316 CO 0.00 -1.51 0.02 -1.10 -0.00 0.00 0.00 175.17 172.58 2gqx s GLN 317 N -2.85 2.97 -0.08 8.23 -0.21 -1.26 -1.02 119.66 125.44 2gqx s GLN 317 Ca 0.70 -0.45 0.01 0.00 0.02 0.00 0.00 55.36 55.64 2gqx s GLN 317 Cb -0.40 -2.80 0.02 0.00 1.00 0.00 0.00 33.01 30.83 2gqx s GLN 317 CO 0.48 0.68 -0.07 -1.50 -2.12 0.00 0.00 175.29 172.76 2gqx s ILE 318 N -0.99 0.86 -0.01 1.08 2.07 -0.60 -0.58 121.20 123.02 2gqx s ILE 318 Ca 0.16 -0.25 -0.24 0.00 -1.41 0.00 0.00 60.65 58.91 2gqx s ILE 318 Cb -0.12 -0.86 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 2gqx s ILE 318 CO 0.06 0.32 0.75 -0.22 -1.91 0.00 0.00 174.94 173.94 2gqx s LEU 319 N 1.27 4.38 -0.61 8.50 2.96 0.18 -1.66 118.68 133.69 2gqx s LEU 319 Ca -0.04 1.33 0.05 0.00 -0.22 0.00 0.00 54.13 55.25 2gqx s LEU 319 Cb -0.14 -3.18 0.17 0.00 0.50 0.00 0.00 46.19 43.54 2gqx s LEU 319 CO -0.03 -0.07 0.43 -0.76 -1.32 0.00 0.00 176.35 174.61 2gqx s LEU 320 N 0.44 3.74 -0.49 -0.68 1.43 -0.78 -1.60 118.68 120.74 2gqx s LEU 320 Ca 0.39 -3.56 -0.28 0.00 -1.03 0.00 0.00 54.13 49.65 2gqx s LEU 320 Cb -0.19 -1.26 -0.09 0.00 0.03 0.00 0.00 46.19 44.67 2gqx s LEU 320 CO 0.21 -0.12 2.39 -2.65 0.23 0.00 0.00 176.35 176.41 2gqx n PRO 321 N 2.31 1.08 -0.12 1.29 -0.02 -1.26 -4.32 135.00 133.96 2gqx n PRO 321 Ca 0.22 0.12 0.16 0.00 -2.02 0.00 0.00 63.50 61.98 2gqx n PRO 321 Cb 0.39 -3.05 0.54 0.00 -0.02 0.00 0.00 33.50 31.35 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 17.04 0.33 -0.32 -0.52 7.50 -1.74 -1.75 115.11 135.66 2gqx h GLN 322 Ca -0.25 -0.02 0.05 0.00 0.50 0.00 0.00 58.65 58.93 2gqx h GLN 322 Cb 1.28 -0.07 -0.05 0.00 0.05 0.00 0.00 27.48 28.68 2gqx h GLN 322 CO 1.14 0.22 0.02 1.98 -1.50 0.00 0.00 178.83 180.69 2gqx h MET 323 N 0.34 0.12 -0.02 1.46 4.05 -1.57 -3.20 114.93 116.11 2gqx h MET 323 Ca 0.33 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.72 2gqx h MET 323 Cb 0.81 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.58 2gqx h MET 323 CO -0.09 0.08 -0.09 -0.07 0.23 0.00 0.00 176.91 176.97 2gqx h LEU 324 N 0.12 0.02 -0.09 3.39 3.38 -1.63 -3.30 115.31 117.21 2gqx h LEU 324 Ca 0.15 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.15 2gqx h LEU 324 Cb 0.19 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2gqx h LEU 324 CO -0.24 0.12 -0.47 0.28 0.09 0.00 0.00 178.44 178.23 2gqx h SER 325 N 0.03 -1.47 0.93 -0.43 0.02 -1.64 -1.33 113.55 109.66 2gqx h SER 325 Ca 0.01 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2gqx h SER 325 Cb 0.19 0.58 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2gqx h SER 325 CO 0.01 -0.46 0.00 1.23 -1.14 0.00 0.00 176.83 176.47 2gqx h GLY 326 N -0.56 0.00 1.18 -3.77 0.00 -1.70 -2.54 103.07 95.68 2gqx h GLY 326 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2gqx h GLY 326 CO -0.39 0.00 -0.42 1.04 0.00 0.00 0.00 176.54 176.77 2gqx n LEU 327 N -2.82 0.43 -4.68 3.11 4.77 -0.80 -4.65 117.00 112.36 2gqx n LEU 327 Ca 0.01 0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 2gqx n LEU 327 Cb 0.28 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2gqx n LEU 327 CO 0.25 0.09 1.30 -0.62 -1.33 0.00 0.00 177.39 177.08 2gqx s ASP 328 N -3.07 6.67 0.58 -1.43 3.68 -0.57 -4.71 116.67 117.82 2gqx s ASP 328 Ca 0.11 2.36 0.36 0.00 2.13 0.00 0.00 52.55 57.51 2gqx s ASP 328 Cb 0.18 -2.56 1.72 0.00 -1.45 0.00 0.00 42.92 40.81 2gqx s ASP 328 CO 0.67 -0.86 2.12 1.05 0.13 0.00 0.00 175.17 178.29 2gqx h GLU 329 N 8.48 0.00 0.00 4.34 4.11 -1.89 0.04 114.58 129.66 2gqx h GLU 329 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 2gqx h GLU 329 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2gqx h GLU 329 CO 0.93 0.03 0.00 0.54 0.07 0.00 0.00 179.01 180.58 2gqx n ARG 330 N -3.20 0.95 -0.00 1.06 1.74 -1.26 -3.40 116.66 112.55 2gqx n ARG 330 Ca -0.01 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2gqx n ARG 330 Cb 0.22 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 -0.99 2.47 -3.63 5.56 1.02 -0.14 -5.02 120.64 119.90 2gqx n GLU 331 Ca 0.23 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.19 2gqx n GLU 331 Cb 0.10 -1.01 -0.15 0.00 -0.02 0.00 0.00 31.44 30.36 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 -3.42 1.02 0.47 1.62 0.01 -0.38 -4.72 114.94 109.55 2gqx s ASN 332 Ca -0.00 0.14 -0.25 0.00 -0.71 0.00 0.00 52.86 52.04 2gqx s ASN 332 Cb 0.00 0.24 -0.08 0.00 0.41 0.00 0.00 41.25 41.82 2gqx s ASN 332 CO 0.01 -0.27 1.39 0.00 -1.51 0.00 0.00 177.10 176.73 2gqx n ALA 333 N 5.32 1.84 -3.97 0.60 0.00 -1.26 -2.38 120.51 120.65 2gqx n ALA 333 Ca -0.05 0.22 -0.38 0.00 0.00 0.00 0.00 53.44 53.24 2gqx n ALA 333 Cb 0.50 -2.37 0.01 0.00 0.00 0.00 0.00 19.45 17.59 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 -0.39 -2.44 -0.26 0.00 0.00 -1.26 -4.82 120.51 111.34 2gqx n ALA 334 Ca 0.06 -0.42 0.13 0.00 0.00 0.00 0.00 53.44 53.22 2gqx n ALA 334 Cb 0.42 -2.71 0.41 0.00 0.00 0.00 0.00 19.45 17.57 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 -2.21 0.61 0.00 0.00 0.13 -1.75 -1.03 132.00 127.75 2gqx h PRO 335 Ca -0.68 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 2gqx h PRO 335 Cb 1.39 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2gqx h PRO 335 CO 0.55 0.40 0.00 -1.33 -0.23 0.00 0.00 178.00 177.39 2gqx n MET 336 N -4.55 0.25 -3.47 0.86 2.81 -1.26 -4.73 117.12 107.02 2gqx n MET 336 Ca 0.18 0.09 -0.37 0.00 -1.81 0.00 0.00 57.70 55.78 2gqx n MET 336 Cb 0.51 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.46 2gqx n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2gqx s HIS 337 N -2.66 3.55 -0.27 2.03 5.04 -0.39 -5.05 115.29 117.54 2gqx s HIS 337 Ca 0.19 0.79 -0.23 0.00 -1.54 0.00 0.00 55.06 54.27 2gqx s HIS 337 Cb 0.15 -2.38 -0.01 0.00 0.04 0.00 0.00 32.58 30.38 2gqx s HIS 337 CO 0.35 0.34 0.75 0.08 -2.34 0.00 0.00 174.74 173.93 2gqx s VAL 338 N 0.05 4.86 -0.29 0.89 1.01 -1.26 -5.02 120.40 120.63 2gqx s VAL 338 Ca 0.21 1.27 -0.01 0.00 0.00 0.00 0.00 61.98 63.45 2gqx s VAL 338 Cb -0.15 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.25 2gqx s VAL 338 CO 0.08 -0.12 0.08 -0.62 0.00 0.00 0.00 175.10 174.52 2gqx s ASP 339 N 1.50 3.91 0.09 3.32 3.68 -1.26 -4.97 116.67 122.93 2gqx s ASP 339 Ca 0.31 -1.53 0.10 0.00 2.13 0.00 0.00 52.55 53.56 2gqx s ASP 339 Cb -0.15 -0.85 0.46 0.00 -1.45 0.00 0.00 42.92 40.93 2gqx s ASP 339 CO 0.10 -0.40 1.30 0.49 0.13 0.00 0.00 175.17 176.79 2gqx n PHE 340 N 4.86 0.22 0.95 -5.34 3.72 -1.26 -0.65 117.46 119.97 2gqx n PHE 340 Ca -0.03 0.11 0.11 0.00 -0.05 0.00 0.00 57.45 57.58 2gqx n PHE 340 Cb 0.43 -0.67 0.03 0.00 -0.94 0.00 0.00 39.48 38.33 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 -1.72 2.33 -4.74 4.37 7.64 -1.26 -4.58 113.62 115.66 2gqx n SER 341 Ca 0.01 -1.67 -0.67 0.00 1.01 0.00 0.00 58.87 57.55 2gqx n SER 341 Cb 0.06 0.29 -0.10 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.47 0.14 -0.09 1.43 0.63 0.18 -4.84 116.66 114.57 2gqx n ARG 342 Ca 0.11 0.05 -0.09 0.00 -0.92 0.00 0.00 57.85 56.99 2gqx n ARG 342 Cb 0.50 -1.57 -0.02 0.00 0.45 0.00 0.00 32.46 31.81 2gqx n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2gqx h GLN 343 N 5.22 0.43 -3.54 -0.14 1.08 -1.94 -3.38 115.11 112.85 2gqx h GLN 343 Ca -0.44 -0.06 -0.62 0.00 -1.45 0.00 0.00 58.65 56.07 2gqx h GLN 343 Cb 1.37 -0.08 -0.40 0.00 -0.05 0.00 0.00 27.48 28.31 2gqx h GLN 343 CO 0.97 0.39 -0.71 0.21 -0.95 0.00 0.00 178.83 178.74 2gqx s LYS 344 N -5.78 1.42 -0.69 1.46 2.47 -1.26 -5.06 119.74 112.30 2gqx s LYS 344 Ca -0.13 -2.00 -0.27 0.00 -1.56 0.00 0.00 55.97 52.01 2gqx s LYS 344 Cb 0.09 -2.73 0.03 0.00 -1.46 0.00 0.00 37.83 33.76 2gqx s LYS 344 CO 0.72 -1.07 1.29 0.08 0.16 0.00 0.00 175.35 176.53 2gqx s VAL 345 N 0.49 3.77 -0.20 4.02 1.01 -1.26 -4.94 120.40 123.29 2gqx s VAL 345 Ca 0.15 0.52 -0.11 0.00 0.00 0.00 0.00 61.98 62.53 2gqx s VAL 345 Cb -0.23 -4.81 -0.05 0.00 0.00 0.00 0.00 36.38 31.29 2gqx s VAL 345 CO -0.06 -1.68 0.19 -0.55 0.00 0.00 0.00 175.10 173.01 2gqx s SER 346 N 3.80 6.25 0.13 3.32 0.15 -1.26 -5.07 113.70 121.02 2gqx s SER 346 Ca 0.39 0.27 -0.25 0.00 0.70 0.00 0.00 55.95 57.06 2gqx s SER 346 Cb -0.08 -2.12 0.07 0.00 -1.71 0.00 0.00 66.02 62.18 2gqx s SER 346 CO 0.18 0.12 0.94 -1.38 1.20 0.00 0.00 173.24 174.30 2gqx s HIS 347 N 0.62 -0.17 -0.28 3.44 -3.43 -1.26 -4.07 115.29 110.15 2gqx s HIS 347 Ca 0.10 -0.12 0.19 0.00 -0.80 0.00 0.00 55.06 54.44 2gqx s HIS 347 Cb -0.12 0.63 0.49 0.00 -1.43 0.00 0.00 32.58 32.15 2gqx s HIS 347 CO 0.01 -0.79 1.11 0.25 -2.00 0.00 0.00 174.74 173.32 2gqx n THR 348 N -0.44 1.51 -0.32 -5.38 -2.24 -1.26 -4.89 114.28 101.25 2gqx n THR 348 Ca -0.07 -3.24 -0.03 0.00 -2.27 0.00 0.00 64.05 58.45 2gqx n THR 348 Cb 0.61 0.71 0.09 0.00 -2.10 0.00 0.00 70.33 69.63 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 4.60 1.22 -0.34 4.28 2.02 -1.87 -1.27 112.91 121.54 2gqx h THR 349 Ca -0.03 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2gqx h THR 349 Cb 1.30 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2gqx h THR 349 CO 0.34 0.22 0.00 0.49 0.37 0.00 0.00 175.52 176.94 2gqx n PHE 350 N -4.48 1.25 -1.18 3.16 3.72 -1.26 -4.79 117.46 113.88 2gqx n PHE 350 Ca 0.09 -0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2gqx n PHE 350 Cb 0.01 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 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 0.37 -1.80 3.59 1.37 0.00 -0.48 -0.39 105.19 107.85 2gqx n GLY 351 Ca 0.17 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 -0.72 0.00 1.61 2.46 -1.26 -4.65 115.29 112.73 2gqx s HIS 352 Ca 0.00 1.57 0.00 0.00 0.47 0.00 0.00 55.06 57.10 2gqx s HIS 352 Cb 0.00 0.33 0.00 0.00 -0.13 0.00 0.00 32.58 32.78 2gqx s HIS 352 CO 0.00 -0.46 0.00 0.41 -2.47 0.00 0.00 174.74 172.22 2gqx n GLY 353 N 1.96 -1.37 0.00 1.59 0.00 -1.26 -4.32 105.19 101.79 2gqx n GLY 353 Ca -0.16 -1.75 0.07 0.00 0.00 0.00 0.00 46.02 44.18 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 0.08 0.00 -1.17 1.61 3.41 -1.26 -2.86 113.62 113.42 2gqx n SER 354 Ca 0.00 0.25 0.08 0.00 -0.26 0.00 0.00 58.87 58.94 2gqx n SER 354 Cb 0.00 -0.37 0.28 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.37 1.12 -1.68 7.33 -0.00 -1.26 -5.01 115.22 114.34 2gqx n HIS 355 Ca 0.05 -0.67 -0.59 0.00 -0.00 0.00 0.00 57.72 56.51 2gqx n HIS 355 Cb 0.13 -0.23 -0.08 0.00 -0.00 0.00 0.00 29.99 29.81 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 0.45 1.77 -4.49 2.41 7.94 -1.13 -4.70 117.00 119.24 2gqx n LEU 356 Ca 0.21 1.12 -0.63 0.00 -1.11 0.00 0.00 56.01 55.60 2gqx n LEU 356 Cb 0.80 -1.06 -0.09 0.00 0.53 0.00 0.00 43.42 43.60 2gqx n LEU 356 CO 0.18 -0.76 0.98 0.00 -1.11 0.00 0.00 177.39 176.68 2gqx h LEU 358 N 4.36 0.00 -1.91 0.00 3.38 -1.91 -3.15 115.31 116.09 2gqx h LEU 358 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2gqx h LEU 358 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2gqx h LEU 358 CO 0.87 0.33 0.00 0.61 0.09 0.00 0.00 178.44 180.34 2gqx n GLY 359 N 0.41 1.41 0.32 0.83 0.00 -1.26 -4.42 105.19 102.48 2gqx n GLY 359 Ca 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 46.02 45.52 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 3.09 0.50 -0.23 1.61 3.07 -1.90 0.14 115.11 121.38 2gqx h GLN 360 Ca 0.00 -0.03 -0.14 0.00 0.09 0.00 0.00 58.65 58.57 2gqx h GLN 360 Cb 0.70 -0.11 -0.00 0.00 0.08 0.00 0.00 27.48 28.15 2gqx h GLN 360 CO 0.00 0.33 -0.38 0.45 0.09 0.00 0.00 178.83 179.31 2gqx h HIS 361 N 0.51 0.84 -0.65 0.06 3.86 -1.86 -0.71 115.15 117.20 2gqx h HIS 361 Ca 0.19 -0.29 -0.06 0.00 -1.16 0.00 0.00 60.37 59.05 2gqx h HIS 361 Cb 0.12 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2gqx h HIS 361 CO -0.00 1.05 0.16 1.25 0.86 0.00 0.00 177.93 181.25 2gqx h LEU 362 N 0.38 0.98 -0.21 2.43 5.85 -1.64 -2.43 115.31 120.68 2gqx h LEU 362 Ca 0.02 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2gqx h LEU 362 Cb 0.98 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2gqx h LEU 362 CO 0.09 0.96 0.11 0.00 -0.34 0.00 0.00 178.44 179.25 2gqx h ALA 363 N 1.06 0.27 -0.65 1.25 0.00 -0.64 -1.15 119.26 119.41 2gqx h ALA 363 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gqx h ALA 363 Cb 0.35 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2gqx h ALA 363 CO 0.00 -0.18 0.41 0.00 0.00 0.00 0.00 179.25 179.48 2gqx h ARG 364 N 0.22 0.87 -0.53 0.00 3.08 -1.02 -0.66 114.38 116.33 2gqx h ARG 364 Ca 0.07 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2gqx h ARG 364 Cb 0.09 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2gqx h ARG 364 CO -0.01 0.60 0.31 -0.09 -1.07 0.00 0.00 179.97 179.71 2gqx h ARG 365 N 0.88 0.73 -0.54 0.04 9.65 -1.29 0.35 114.38 124.20 2gqx h ARG 365 Ca 0.24 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 59.00 2gqx h ARG 365 Cb -0.06 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.34 2gqx h ARG 365 CO -0.05 0.54 0.15 0.93 2.80 0.00 0.00 179.97 184.35 2gqx h GLU 366 N 0.72 0.82 0.04 0.20 5.08 -0.70 -1.22 114.58 119.51 2gqx h GLU 366 Ca 0.19 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2gqx h GLU 366 Cb 0.01 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2gqx h GLU 366 CO -0.03 0.72 -0.02 0.82 -1.00 0.00 0.00 179.01 179.50 2gqx h ILE 367 N 0.79 1.31 -0.02 3.13 2.04 -0.67 -2.53 117.51 121.56 2gqx h ILE 367 Ca 0.18 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 2gqx h ILE 367 Cb 0.26 2.10 -0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2gqx h ILE 367 CO -0.01 0.30 0.01 0.40 0.00 0.00 0.00 178.15 178.85 2gqx h ILE 368 N -0.59 1.11 -0.82 -0.67 2.04 -0.88 -1.72 117.51 115.98 2gqx h ILE 368 Ca -0.01 -0.34 0.10 0.00 1.00 0.00 0.00 64.86 65.62 2gqx h ILE 368 Cb 0.53 1.30 -0.08 0.00 -0.74 0.00 0.00 36.82 37.83 2gqx h ILE 368 CO 0.01 0.09 0.46 0.58 0.00 0.00 0.00 178.15 179.29 2gqx h VAL 369 N -0.10 0.87 0.73 1.67 2.07 -1.33 0.44 116.25 120.60 2gqx h VAL 369 Ca 0.01 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2gqx h VAL 369 Cb 0.14 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2gqx h VAL 369 CO -0.00 0.14 -0.41 0.74 0.02 0.00 0.00 177.57 178.06 2gqx h THR 370 N 0.75 0.18 -0.35 2.57 2.02 -1.13 0.46 112.91 117.41 2gqx h THR 370 Ca 0.41 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.65 2gqx h THR 370 Cb 0.42 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 2gqx h THR 370 CO -0.27 0.00 -0.07 -0.07 0.37 0.00 0.00 175.52 175.48 2gqx h LEU 371 N -1.06 -0.28 -0.16 2.58 3.38 -0.87 0.29 115.31 119.19 2gqx h LEU 371 Ca -0.10 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2gqx h LEU 371 Cb 0.83 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2gqx h LEU 371 CO 0.13 -0.10 0.08 0.50 0.09 0.00 0.00 178.44 179.14 2gqx h LYS 372 N 0.02 0.23 0.00 1.13 3.64 -0.86 -0.97 116.57 119.77 2gqx h LYS 372 Ca 0.17 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2gqx h LYS 372 Cb 0.25 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2gqx h LYS 372 CO -0.34 0.26 -0.55 0.93 -2.27 0.00 0.00 179.45 177.48 2gqx h GLU 373 N 0.14 0.00 0.04 1.90 4.39 -0.63 -2.86 114.58 117.57 2gqx h GLU 373 Ca 0.06 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 2gqx h GLU 373 Cb 0.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2gqx h GLU 373 CO -0.01 0.55 -0.57 2.35 -1.16 0.00 0.00 179.01 180.16 2gqx h TRP 374 N 0.00 0.17 0.00 4.33 2.91 -0.37 -3.22 115.95 119.77 2gqx h TRP 374 Ca -0.01 -0.12 -0.04 0.00 1.13 0.00 0.00 58.89 59.85 2gqx h TRP 374 Cb 1.09 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.73 2gqx h TRP 374 CO 0.00 1.22 -0.18 -0.07 -1.03 0.00 0.00 178.44 178.39 2gqx h LEU 375 N -0.78 0.00 -0.62 0.65 3.38 -1.28 0.43 115.31 117.08 2gqx h LEU 375 Ca -0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2gqx h LEU 375 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2gqx h LEU 375 CO 0.00 0.18 -0.20 0.00 0.09 0.00 0.00 178.44 178.50 2gqx h THR 376 N 0.00 0.41 0.00 0.22 1.03 -1.62 -2.98 112.91 109.97 2gqx h THR 376 Ca -0.00 -1.27 -0.23 0.00 -0.01 0.00 0.00 66.41 64.90 2gqx h THR 376 Cb 0.45 1.94 -0.04 0.00 -1.07 0.00 0.00 68.15 69.43 2gqx h THR 376 CO 0.02 0.20 -1.88 0.54 -0.01 0.00 0.00 175.52 174.40 2gqx n ARG 377 N -3.23 0.38 -3.27 0.00 1.74 -0.87 -4.70 116.66 106.71 2gqx n ARG 377 Ca 0.02 0.09 -0.26 0.00 -0.77 0.00 0.00 57.85 56.93 2gqx n ARG 377 Cb 0.51 -1.30 -0.07 0.00 -1.02 0.00 0.00 32.46 30.58 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 -2.97 1.74 0.08 0.55 5.41 0.14 -1.39 119.36 122.93 2gqx n ILE 378 Ca -0.27 -5.01 0.05 0.00 1.00 0.00 0.00 62.75 58.51 2gqx n ILE 378 Cb 0.79 -1.81 0.48 0.00 -0.71 0.00 0.00 39.64 38.39 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 3.83 0.37 -4.92 0.38 0.13 -1.66 -3.41 132.00 126.71 2gqx h PRO 379 Ca 0.15 -0.03 -0.67 0.00 -0.87 0.00 0.00 66.00 64.59 2gqx h PRO 379 Cb 0.69 -0.08 -0.30 0.00 0.13 0.00 0.00 31.00 31.44 2gqx h PRO 379 CO 0.74 0.26 -0.73 -0.51 -0.23 0.00 0.00 178.00 177.53 2gqx s ASP 380 N -6.81 4.35 0.12 1.44 1.01 -1.26 -4.93 116.67 110.59 2gqx s ASP 380 Ca -0.07 -0.74 -0.20 0.00 0.71 0.00 0.00 52.55 52.25 2gqx s ASP 380 Cb 0.17 -1.70 0.05 0.00 1.01 0.00 0.00 42.92 42.46 2gqx s ASP 380 CO 0.71 -0.11 0.50 0.72 0.21 0.00 0.00 175.17 177.21 2gqx s PHE 381 N 1.38 -0.37 0.31 4.23 -0.12 -1.26 -4.53 117.98 117.61 2gqx s PHE 381 Ca 0.02 0.16 0.01 0.00 -0.05 0.00 0.00 56.93 57.07 2gqx s PHE 381 Cb -0.16 0.39 -0.02 0.00 -0.63 0.00 0.00 43.02 42.60 2gqx s PHE 381 CO -0.04 -0.75 0.34 -1.54 -0.05 0.00 0.00 175.22 173.18 2gqx s SER 382 N -2.63 0.99 0.06 1.98 1.04 -0.45 -4.67 113.70 110.02 2gqx s SER 382 Ca 0.01 -1.53 -0.26 0.00 0.48 0.00 0.00 55.95 54.65 2gqx s SER 382 Cb 0.00 0.57 -0.06 0.00 0.10 0.00 0.00 66.02 66.63 2gqx s SER 382 CO -0.10 -1.11 0.81 -0.63 0.98 0.00 0.00 173.24 173.18 2gqx s ILE 383 N -3.47 4.68 0.13 -1.02 1.01 -1.26 -0.98 121.20 120.29 2gqx s ILE 383 Ca 0.35 1.73 -0.34 0.00 0.00 0.00 0.00 60.65 62.39 2gqx s ILE 383 Cb 0.02 -4.16 -0.14 0.00 0.01 0.00 0.00 42.46 38.19 2gqx s ILE 383 CO 0.21 0.35 1.60 0.00 0.00 0.00 0.00 174.94 177.10 2gqx n ALA 384 N 2.81 1.21 -1.56 9.38 0.00 0.59 -4.81 120.51 128.13 2gqx n ALA 384 Ca -0.01 0.43 -0.40 0.00 0.00 0.00 0.00 53.44 53.45 2gqx n ALA 384 Cb 0.50 -2.36 0.02 0.00 0.00 0.00 0.00 19.45 17.61 2gqx n ALA 384 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gqx n PRO 385 N 3.76 1.00 0.00 0.00 -0.04 -1.26 -2.80 135.00 135.66 2gqx n PRO 385 Ca 0.18 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 2gqx n PRO 385 Cb 0.28 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 2gqx n PRO 385 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gqx n GLY 386 N 1.40 1.63 3.69 0.55 0.00 -1.26 -4.97 105.19 106.23 2gqx n GLY 386 Ca 0.11 -0.11 -0.59 0.00 0.00 0.00 0.00 46.02 45.43 2gqx n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqx n ALA 387 N 0.00 -0.66 -3.31 4.61 0.00 -1.12 -4.91 120.51 115.12 2gqx n ALA 387 Ca 0.00 0.43 -0.47 0.00 0.00 0.00 0.00 53.44 53.41 2gqx n ALA 387 Cb 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 19.45 17.30 2gqx n ALA 387 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gqx s GLN 388 N 2.85 3.63 0.07 0.00 -1.52 -1.26 -5.01 119.66 118.43 2gqx s GLN 388 Ca 0.97 -2.47 -0.32 0.00 -1.95 0.00 0.00 55.36 51.58 2gqx s GLN 388 Cb -1.14 -4.45 -0.11 0.00 -0.22 0.00 0.00 33.01 27.09 2gqx s GLN 388 CO 0.65 -1.31 1.81 -0.89 -0.25 0.00 0.00 175.29 175.31 2gqx n ILE 389 N 3.97 0.38 -4.47 1.08 2.08 -1.26 -4.98 119.36 116.16 2gqx n ILE 389 Ca 0.15 -0.07 -0.34 0.00 0.56 0.00 0.00 62.75 63.05 2gqx n ILE 389 Cb 0.47 -1.97 -0.10 0.00 -0.75 0.00 0.00 39.64 37.29 2gqx n ILE 389 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 2gqx s GLN 390 N 2.83 2.97 0.33 0.38 -0.21 -1.26 -4.98 119.66 119.72 2gqx s GLN 390 Ca 0.84 -0.47 0.07 0.00 0.02 0.00 0.00 55.36 55.83 2gqx s GLN 390 Cb -0.57 -2.73 -0.03 0.00 1.00 0.00 0.00 33.01 30.68 2gqx s GLN 390 CO 0.41 0.64 0.28 -1.01 -2.12 0.00 0.00 175.29 173.50 2gqx s HIS 391 N -0.73 2.91 -0.01 0.91 3.76 -1.26 -0.68 115.29 120.19 2gqx s HIS 391 Ca 0.11 -0.29 0.00 0.00 -0.15 0.00 0.00 55.06 54.73 2gqx s HIS 391 Cb -0.11 -1.77 0.01 0.00 1.11 0.00 0.00 32.58 31.82 2gqx s HIS 391 CO 0.02 0.21 -0.00 0.21 -0.85 0.00 0.00 174.74 174.32 2gqx s LYS 392 N -3.98 0.14 0.05 1.40 2.20 0.49 -4.81 119.74 115.22 2gqx s LYS 392 Ca 0.40 0.03 0.01 0.00 -0.36 0.00 0.00 55.97 56.06 2gqx s LYS 392 Cb -0.06 -0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 35.98 2gqx s LYS 392 CO 0.26 -0.05 0.11 0.45 -0.36 0.00 0.00 175.35 175.76 2gqx s SER 393 N 0.47 5.74 0.00 1.43 0.15 -1.26 -0.61 113.70 119.63 2gqx s SER 393 Ca -0.04 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2gqx s SER 393 Cb -0.07 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 2gqx s SER 393 CO -0.01 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2gqx n GLY 394 N 0.65 -0.61 0.37 9.45 0.00 -1.11 -4.44 105.19 109.51 2gqx n GLY 394 Ca -0.09 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.36 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 1.14 -3.24 -0.61 1.08 -1.61 -3.36 117.51 110.91 2gqx h ILE 395 Ca 0.00 -0.42 -0.56 0.00 -0.39 0.00 0.00 64.86 63.48 2gqx h ILE 395 Cb 0.00 -0.21 -0.37 0.00 -3.07 0.00 0.00 36.82 33.17 2gqx h ILE 395 CO 0.00 0.23 -0.81 -0.69 -0.69 0.00 0.00 178.15 176.19 2gqx s VAL 396 N -6.06 1.25 0.49 1.67 1.01 -1.26 -0.01 120.40 117.49 2gqx s VAL 396 Ca -0.13 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 2gqx s VAL 396 Cb 0.20 -1.29 -0.07 0.00 0.00 0.00 0.00 36.38 35.21 2gqx s VAL 396 CO 0.82 0.30 0.94 -0.44 0.00 0.00 0.00 175.10 176.71 2gqx s SER 397 N 1.60 6.59 0.34 3.32 0.01 -0.18 -4.67 113.70 120.71 2gqx s SER 397 Ca 0.03 1.47 -0.02 0.00 1.31 0.00 0.00 55.95 58.74 2gqx s SER 397 Cb -0.14 -2.47 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 2gqx s SER 397 CO -0.09 -0.55 0.46 -0.83 0.41 0.00 0.00 173.24 172.64 2gqx s GLY 398 N -3.12 1.56 -0.20 3.44 0.00 0.22 -4.84 107.32 104.38 2gqx s GLY 398 Ca 0.57 -1.57 -0.05 0.00 0.00 0.00 0.00 44.72 43.67 2gqx s GLY 398 CO 0.32 -1.04 0.00 0.14 0.00 0.00 0.00 173.10 172.52 2gqx s VAL 399 N -3.09 3.98 0.06 1.40 1.01 -1.26 -0.38 120.40 122.12 2gqx s VAL 399 Ca 0.31 -0.30 -0.33 0.00 0.00 0.00 0.00 61.98 61.66 2gqx s VAL 399 Cb -0.00 -2.80 -0.18 0.00 0.00 0.00 0.00 36.38 33.40 2gqx s VAL 399 CO 0.21 0.43 1.50 -0.61 0.00 0.00 0.00 175.10 176.63 2gqx h GLN 400 N 7.44 -1.10 -3.25 2.72 4.15 -1.22 -3.47 115.11 120.39 2gqx h GLN 400 Ca -0.36 0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.03 2gqx h GLN 400 Cb 1.18 0.25 -0.19 0.00 0.21 0.00 0.00 27.48 28.93 2gqx h GLN 400 CO 0.61 -0.73 -0.31 0.00 -1.93 0.00 0.00 178.83 176.48 2gqx s ALA 401 N -5.61 -0.64 -0.39 3.38 0.00 -1.26 -4.99 121.76 112.25 2gqx s ALA 401 Ca -0.17 0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.90 2gqx s ALA 401 Cb 0.02 0.19 0.16 0.00 0.00 0.00 0.00 23.12 23.49 2gqx s ALA 401 CO 0.53 -0.32 0.32 -1.17 0.00 0.00 0.00 175.76 175.12 2gqx s LEU 402 N -1.69 1.01 -0.24 0.00 0.20 -1.26 -4.57 118.68 112.13 2gqx s LEU 402 Ca -0.10 -2.60 -0.29 0.00 0.69 0.00 0.00 54.13 51.83 2gqx s LEU 402 Cb -0.03 -0.23 0.00 0.00 -0.43 0.00 0.00 46.19 45.49 2gqx s LEU 402 CO 0.00 -0.22 1.20 -2.16 -0.29 0.00 0.00 176.35 174.88 2gqx s PRO 403 N 0.54 4.12 0.19 0.98 0.04 -1.26 -1.71 135.00 137.90 2gqx s PRO 403 Ca 0.27 1.39 0.07 0.00 0.04 0.00 0.00 61.00 62.77 2gqx s PRO 403 Cb -0.07 -3.77 -0.04 0.00 0.04 0.00 0.00 34.50 30.67 2gqx s PRO 403 CO -0.11 -0.84 0.02 -0.51 0.04 0.00 0.00 177.00 175.60 2gqx s LEU 404 N 3.70 3.37 0.01 -3.56 1.43 -0.24 -0.30 118.68 123.09 2gqx s LEU 404 Ca 0.51 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2gqx s LEU 404 Cb -0.17 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 2gqx s LEU 404 CO 0.15 0.07 0.05 0.68 0.23 0.00 0.00 176.35 177.53 2gqx s VAL 405 N -1.81 0.10 -0.01 -1.59 -7.23 -0.15 -2.06 120.40 107.66 2gqx s VAL 405 Ca 0.28 -0.84 -0.28 0.00 -1.81 0.00 0.00 61.98 59.33 2gqx s VAL 405 Cb -0.09 -0.37 0.09 0.00 0.56 0.00 0.00 36.38 36.56 2gqx s VAL 405 CO 0.19 -0.46 0.75 -1.66 -0.31 0.00 0.00 175.10 173.61 2gqx s TRP 406 N -1.51 -0.53 -0.39 2.82 -2.14 0.12 -1.34 118.94 115.98 2gqx s TRP 406 Ca -0.15 0.68 -0.26 0.00 2.66 0.00 0.00 56.10 59.03 2gqx s TRP 406 Cb -0.08 0.48 0.02 0.00 -3.10 0.00 0.00 33.47 30.78 2gqx s TRP 406 CO -0.00 -0.62 0.94 0.34 -2.66 0.00 0.00 176.95 174.95 2gqx s ASP 407 N -1.80 6.65 0.55 -2.66 3.68 -1.26 -4.35 116.67 117.48 2gqx s ASP 407 Ca -0.04 0.51 0.35 0.00 2.13 0.00 0.00 52.55 55.50 2gqx s ASP 407 Cb -0.01 -2.47 1.52 0.00 -1.45 0.00 0.00 42.92 40.52 2gqx s ASP 407 CO -0.01 -0.91 1.82 -0.65 0.13 0.00 0.00 175.17 175.55 2gqx h PRO 408 N 8.60 0.00 0.00 4.34 0.11 -1.87 0.27 132.00 143.45 2gqx h PRO 408 Ca -0.23 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 2gqx h PRO 408 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2gqx h PRO 408 CO 1.00 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 178.71 2gqx h ALA 409 N 1.42 1.12 -0.18 -0.75 0.00 -1.94 -2.05 119.26 116.88 2gqx h ALA 409 Ca 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2gqx h ALA 409 Cb 2.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2gqx h ALA 409 CO -0.01 0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.59 2gqx n THR 410 N -3.35 0.23 -2.84 0.00 -2.24 0.94 -4.92 114.28 102.10 2gqx n THR 410 Ca -0.01 -0.39 -0.20 0.00 -2.27 0.00 0.00 64.05 61.18 2gqx n THR 410 Cb 0.25 0.46 0.05 0.00 -2.10 0.00 0.00 70.33 68.99 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 -0.17 4.28 -4.23 -0.77 -4.57 115.64 110.98 2gqx s THR 411 Ca 0.33 -0.84 -0.14 0.00 -1.18 0.00 0.00 61.69 59.86 2gqx s THR 411 Cb 0.18 -2.72 0.05 0.00 1.34 0.00 0.00 72.50 71.35 2gqx s THR 411 CO 0.27 0.00 0.44 -1.59 -0.54 0.00 0.00 174.62 173.20 2gqx s LYS 412 N -4.67 0.49 0.24 3.99 -2.85 -0.48 -5.04 119.74 111.42 2gqx s LYS 412 Ca 0.59 0.67 -0.18 0.00 -1.00 0.00 0.00 55.97 56.06 2gqx s LYS 412 Cb -0.08 0.18 -0.08 0.00 -2.06 0.00 0.00 37.83 35.78 2gqx s LYS 412 CO 0.38 -0.09 0.71 0.00 0.10 0.00 0.00 175.35 176.45 2gqx s ALA 413 N 0.56 3.41 0.00 0.59 0.00 -1.26 -4.34 121.76 120.72 2gqx s ALA 413 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.03 2gqx s ALA 413 Cb -0.04 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.30 2gqx s ALA 413 CO -0.03 0.34 0.16 0.28 0.00 0.00 0.00 175.76 176.51