#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqz n GLN 7 N 0.00 -0.99 -3.15 -0.52 -0.06 -1.26 -4.70 117.38 106.69 1oqz n GLN 7 Ca 0.00 0.01 0.05 0.00 -2.00 0.00 0.00 57.00 55.06 1oqz n GLN 7 Cb 0.00 -0.30 -0.00 0.00 -4.06 0.00 0.00 30.24 25.88 1oqz n GLN 7 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1oqz s ALA 8 N -2.90 -4.03 0.76 1.69 0.00 -1.26 -5.17 121.76 110.85 1oqz s ALA 8 Ca 0.01 1.36 -0.17 0.00 0.00 0.00 0.00 51.96 53.15 1oqz s ALA 8 Cb -0.00 -2.83 -0.12 0.00 0.00 0.00 0.00 23.12 20.16 1oqz s ALA 8 CO 0.08 -2.09 -0.24 -2.30 0.00 0.00 0.00 175.76 171.22 1oqz n PRO 9 N 5.12 0.04 -2.24 0.00 -0.02 -1.26 -4.93 135.00 131.71 1oqz n PRO 9 Ca 0.09 0.02 -0.34 0.00 -2.02 0.00 0.00 63.50 61.26 1oqz n PRO 9 Cb 0.58 -1.20 -0.00 0.00 -0.02 0.00 0.00 33.50 32.85 1oqz n PRO 9 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1oqz s ILE 10 N -2.00 3.59 -0.03 4.25 -4.36 -1.26 -4.91 121.20 116.48 1oqz s ILE 10 Ca 0.52 0.89 -0.36 0.00 -0.26 0.00 0.00 60.65 61.44 1oqz s ILE 10 Cb -0.33 -3.35 -0.14 0.00 1.25 0.00 0.00 42.46 39.88 1oqz s ILE 10 CO 0.71 -0.31 1.69 0.00 0.24 0.00 0.00 174.94 177.27 1oqz n ALA 11 N -1.52 0.55 -1.54 2.27 0.00 -1.26 -4.92 120.51 114.10 1oqz n ALA 11 Ca 0.10 0.38 -0.34 0.00 0.00 0.00 0.00 53.44 53.58 1oqz n ALA 11 Cb 0.52 -2.35 0.05 0.00 0.00 0.00 0.00 19.45 17.68 1oqz n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqz s ALA 12 N 2.56 2.41 0.26 0.00 0.00 -1.26 -5.00 121.76 120.73 1oqz s ALA 12 Ca 0.89 0.75 -0.16 0.00 0.00 0.00 0.00 51.96 53.44 1oqz s ALA 12 Cb -0.79 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 18.85 1oqz s ALA 12 CO 0.50 -1.36 0.70 -0.47 0.00 0.00 0.00 175.76 175.12 1oqz s TYR 13 N -2.05 3.49 -0.39 0.00 5.04 -1.26 -5.04 117.35 117.14 1oqz s TYR 13 Ca 0.71 1.23 0.01 0.00 -2.44 0.00 0.00 57.07 56.59 1oqz s TYR 13 Cb -0.25 -2.53 0.12 0.00 0.35 0.00 0.00 41.96 39.66 1oqz s TYR 13 CO 0.39 0.22 0.18 0.15 -1.34 0.00 0.00 175.55 175.16 1oqz s LYS 14 N -2.53 1.13 0.28 4.97 1.02 -1.26 -4.50 119.74 118.85 1oqz s LYS 14 Ca 0.48 -1.72 -0.29 0.00 0.02 0.00 0.00 55.97 54.46 1oqz s LYS 14 Cb -0.13 -2.29 -0.14 0.00 -0.52 0.00 0.00 37.83 34.75 1oqz s LYS 14 CO 0.19 -1.10 1.11 -2.30 -0.92 0.00 0.00 175.35 172.34 1oqz n PRO 15 N 3.98 1.52 -0.01 -1.68 -0.02 -1.26 -4.92 135.00 132.60 1oqz n PRO 15 Ca 0.05 0.54 0.03 0.00 -2.02 0.00 0.00 63.50 62.10 1oqz n PRO 15 Cb 0.37 -1.98 0.04 0.00 -0.02 0.00 0.00 33.50 31.90 1oqz n PRO 15 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1oqz n ARG 16 N 0.95 0.29 -3.54 -0.52 1.74 -1.26 -4.60 116.66 109.71 1oqz n ARG 16 Ca 0.10 -1.01 -0.12 0.00 -0.77 0.00 0.00 57.85 56.05 1oqz n ARG 16 Cb 0.32 -1.13 -0.04 0.00 -1.02 0.00 0.00 32.46 30.59 1oqz n ARG 16 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1oqz s SER 17 N -0.61 -0.40 -0.24 0.55 1.04 -1.26 -4.98 113.70 107.80 1oqz s SER 17 Ca 0.09 -0.11 -0.17 0.00 0.48 0.00 0.00 55.95 56.24 1oqz s SER 17 Cb 0.06 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 1oqz s SER 17 CO 0.09 -0.87 0.46 0.20 0.98 0.00 0.00 173.24 174.09 1oqz s ASN 18 N -2.63 6.42 -0.19 7.02 0.01 -1.26 -4.42 114.94 119.90 1oqz s ASN 18 Ca 0.01 0.50 -0.23 0.00 -0.71 0.00 0.00 52.86 52.42 1oqz s ASN 18 Cb 0.00 -2.26 0.06 0.00 0.41 0.00 0.00 41.25 39.47 1oqz s ASN 18 CO -0.10 -0.20 0.62 -1.83 -1.51 0.00 0.00 177.10 174.07 1oqz s GLU 19 N 1.93 0.79 -0.20 -0.60 -1.05 -0.67 -1.26 118.70 117.64 1oqz s GLU 19 Ca 0.20 0.69 -0.07 0.00 -0.15 0.00 0.00 54.97 55.64 1oqz s GLU 19 Cb -0.15 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 33.88 1oqz s GLU 19 CO 0.09 -0.14 0.05 0.42 0.95 0.00 0.00 175.26 176.63 1oqz s ILE 20 N -0.06 4.55 -0.37 1.83 1.01 -0.10 -1.38 121.20 126.68 1oqz s ILE 20 Ca -0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.44 1oqz s ILE 20 Cb -0.04 -3.07 0.06 0.00 0.01 0.00 0.00 42.46 39.42 1oqz s ILE 20 CO 0.03 0.43 0.16 -0.76 0.00 0.00 0.00 174.94 174.79 1oqz s LEU 21 N 0.74 4.64 0.04 2.97 1.43 -0.13 0.13 118.68 128.50 1oqz s LEU 21 Ca 0.03 -1.33 -0.22 0.00 -1.03 0.00 0.00 54.13 51.58 1oqz s LEU 21 Cb -0.13 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 1oqz s LEU 21 CO 0.02 -0.41 0.66 0.26 0.23 0.00 0.00 176.35 177.11 1oqz s TRP 22 N 1.38 3.74 0.71 0.29 0.52 0.11 -1.26 118.94 124.44 1oqz s TRP 22 Ca 0.01 1.34 0.01 0.00 0.02 0.00 0.00 56.10 57.48 1oqz s TRP 22 Cb -0.21 -2.67 0.14 0.00 -1.15 0.00 0.00 33.47 29.58 1oqz s TRP 22 CO 0.02 0.39 0.97 -0.40 0.02 0.00 0.00 176.95 177.95 1oqz n ASP 23 N 2.46 1.44 0.25 2.95 3.85 -0.65 0.25 116.55 127.11 1oqz n ASP 23 Ca -0.06 -2.19 0.16 0.00 -0.71 0.00 0.00 54.79 51.99 1oqz n ASP 23 Cb 0.50 -0.62 0.86 0.00 -1.35 0.00 0.00 41.12 40.52 1oqz n ASP 23 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1oqz h GLY 24 N -0.51 0.00 -2.21 6.12 0.00 -1.91 -1.96 103.07 102.60 1oqz h GLY 24 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1oqz h GLY 24 CO 0.36 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 175.18 1oqz n TYR 25 N -2.63 1.03 -1.56 5.60 4.02 -1.26 -4.93 117.16 117.44 1oqz n TYR 25 Ca -0.02 -0.62 -0.02 0.00 -0.01 0.00 0.00 57.90 57.23 1oqz n TYR 25 Cb 0.08 -0.17 -0.01 0.00 -0.02 0.00 0.00 39.34 39.22 1oqz n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oqz n GLY 26 N 0.67 0.41 3.59 2.72 0.00 -0.74 -4.34 105.19 107.52 1oqz n GLY 26 Ca 0.21 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1oqz n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oqz s VAL 27 N -2.10 4.90 -0.11 1.61 1.01 -1.26 -4.87 120.40 119.59 1oqz s VAL 27 Ca 0.00 0.85 -0.28 0.00 0.00 0.00 0.00 61.98 62.55 1oqz s VAL 27 Cb 0.00 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1oqz s VAL 27 CO 0.00 -0.20 0.93 -2.16 0.00 0.00 0.00 175.10 173.67 1oqz s PRO 28 N 2.69 4.40 -0.63 2.72 0.04 -1.26 -1.63 135.00 141.33 1oqz s PRO 28 Ca 0.26 1.24 -0.06 0.00 0.04 0.00 0.00 61.00 62.48 1oqz s PRO 28 Cb -0.15 -3.53 0.16 0.00 0.04 0.00 0.00 34.50 31.02 1oqz s PRO 28 CO 0.13 -0.26 0.48 -1.01 0.04 0.00 0.00 177.00 176.38 1oqz s HIS 29 N 1.84 3.50 -0.34 0.56 3.76 -0.39 -1.97 115.29 122.26 1oqz s HIS 29 Ca 0.45 -2.43 -0.27 0.00 -0.15 0.00 0.00 55.06 52.66 1oqz s HIS 29 Cb -0.18 -3.38 0.01 0.00 1.11 0.00 0.00 32.58 30.15 1oqz s HIS 29 CO 0.17 -0.90 0.99 0.42 -0.85 0.00 0.00 174.74 174.57 1oqz s ILE 30 N 0.25 4.57 -0.21 0.60 1.09 0.54 -0.96 121.20 127.08 1oqz s ILE 30 Ca 0.15 1.48 -0.04 0.00 -1.10 0.00 0.00 60.65 61.15 1oqz s ILE 30 Cb -0.19 -4.36 -0.01 0.00 -1.06 0.00 0.00 42.46 36.84 1oqz s ILE 30 CO -0.04 -0.48 -0.05 -0.31 -0.10 0.00 0.00 174.94 173.96 1oqz s TYR 31 N 3.52 2.95 0.15 3.97 1.51 -0.48 -0.27 117.35 128.70 1oqz s TYR 31 Ca 0.41 -0.86 0.10 0.00 -1.01 0.00 0.00 57.07 55.71 1oqz s TYR 31 Cb -0.12 -2.08 -0.04 0.00 -0.11 0.00 0.00 41.96 39.61 1oqz s TYR 31 CO 0.16 -0.48 -0.22 0.20 -1.11 0.00 0.00 175.55 174.11 1oqz s GLY 32 N 1.31 1.46 0.30 0.71 0.00 0.72 -1.67 107.32 110.14 1oqz s GLY 32 Ca 0.04 -1.46 0.26 0.00 0.00 0.00 0.00 44.72 43.55 1oqz s GLY 32 CO -0.02 -1.48 1.74 -0.39 0.00 0.00 0.00 173.10 172.95 1oqz h VAL 33 N 3.55 0.00 -3.50 1.40 -1.51 -1.81 -3.37 116.25 111.01 1oqz h VAL 33 Ca -0.46 -0.56 -0.11 0.00 -1.23 0.00 0.00 66.70 64.34 1oqz h VAL 33 Cb 1.19 1.52 -0.04 0.00 -2.13 0.00 0.00 31.29 31.83 1oqz h VAL 33 CO 0.45 0.00 0.05 1.51 -1.23 0.00 0.00 177.57 178.35 1oqz s ASP 34 N -4.95 0.32 0.09 4.19 1.47 -1.26 -4.50 116.67 112.03 1oqz s ASP 34 Ca 0.08 -1.21 -0.29 0.00 1.18 0.00 0.00 52.55 52.31 1oqz s ASP 34 Cb 0.10 0.74 -0.15 0.00 -0.34 0.00 0.00 42.92 43.28 1oqz s ASP 34 CO 0.58 -1.46 1.66 0.00 0.68 0.00 0.00 175.17 176.63 1oqz h ALA 35 N 2.07 -0.53 -0.61 2.11 0.00 -1.97 -2.65 119.26 117.68 1oqz h ALA 35 Ca -0.29 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.63 1oqz h ALA 35 Cb 1.25 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 1oqz h ALA 35 CO 0.38 -0.81 0.17 -1.35 0.00 0.00 0.00 179.25 177.64 1oqz h PRO 36 N -0.54 0.31 -0.84 0.00 0.11 -1.93 -0.77 132.00 128.33 1oqz h PRO 36 Ca -0.03 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.14 1oqz h PRO 36 Cb 0.45 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.43 1oqz h PRO 36 CO 0.02 0.20 0.50 0.77 -0.21 0.00 0.00 178.00 179.29 1oqz h SER 37 N 0.32 0.75 -0.48 -2.05 0.02 -1.93 0.20 113.55 110.38 1oqz h SER 37 Ca 0.32 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.26 1oqz h SER 37 Cb 0.45 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1oqz h SER 37 CO -0.37 0.45 0.14 0.00 -1.14 0.00 0.00 176.83 175.90 1oqz h ALA 38 N 1.44 0.62 -0.23 3.77 0.00 -0.82 -0.94 119.26 123.11 1oqz h ALA 38 Ca 0.39 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1oqz h ALA 38 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1oqz h ALA 38 CO -0.22 0.29 -0.23 0.74 0.00 0.00 0.00 179.25 179.83 1oqz h PHE 39 N 0.64 0.46 0.05 0.00 -1.00 -0.31 -0.81 116.94 115.96 1oqz h PHE 39 Ca 0.15 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.84 1oqz h PHE 39 Cb 0.29 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.74 1oqz h PHE 39 CO 0.02 0.62 -0.02 -0.92 -1.61 0.00 0.00 178.31 176.39 1oqz h TYR 40 N 0.37 -0.06 -0.05 -0.55 3.20 -0.31 -0.35 116.97 119.22 1oqz h TYR 40 Ca 0.06 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1oqz h TYR 40 Cb 0.61 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1oqz h TYR 40 CO 0.02 0.22 -0.12 0.78 -1.64 0.00 0.00 178.16 177.42 1oqz h GLY 41 N -0.34 0.08 0.81 1.82 0.00 -1.04 0.76 103.07 105.18 1oqz h GLY 41 Ca -0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1oqz h GLY 41 CO 0.01 0.04 -0.11 -1.82 0.00 0.00 0.00 176.54 174.66 1oqz h TYR 42 N 0.08 0.51 -0.39 5.60 3.20 -0.87 0.49 116.97 125.59 1oqz h TYR 42 Ca 0.02 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 1oqz h TYR 42 Cb 0.26 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1oqz h TYR 42 CO 0.00 0.74 0.15 0.78 -1.64 0.00 0.00 178.16 178.19 1oqz h GLY 43 N 0.14 0.64 0.50 1.82 0.00 -0.40 0.50 103.07 106.27 1oqz h GLY 43 Ca 0.04 -0.35 0.05 0.00 0.00 0.00 0.00 47.33 47.07 1oqz h GLY 43 CO 0.03 0.33 -0.09 -0.25 0.00 0.00 0.00 176.54 176.57 1oqz h TRP 44 N 0.49 -0.20 0.05 5.60 7.01 -0.78 0.14 115.95 128.27 1oqz h TRP 44 Ca 0.13 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1oqz h TRP 44 Cb 0.20 0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.38 1oqz h TRP 44 CO 0.00 -0.14 -0.05 0.00 -2.79 0.00 0.00 178.44 175.47 1oqz h ALA 45 N 1.14 -0.09 -0.70 2.65 0.00 -0.63 -1.06 119.26 120.56 1oqz h ALA 45 Ca 0.11 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1oqz h ALA 45 Cb 0.22 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1oqz h ALA 45 CO -0.25 -0.56 0.38 1.96 0.00 0.00 0.00 179.25 180.78 1oqz h GLN 46 N -0.11 0.65 -0.75 0.00 4.20 -0.47 -0.37 115.11 118.26 1oqz h GLN 46 Ca 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1oqz h GLN 46 Cb 0.10 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 1oqz h GLN 46 CO -0.01 0.43 0.40 0.00 -0.67 0.00 0.00 178.83 178.98 1oqz h ALA 47 N 1.39 0.96 -0.28 3.87 0.00 -0.39 0.62 119.26 125.43 1oqz h ALA 47 Ca 0.33 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1oqz h ALA 47 Cb 0.27 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1oqz h ALA 47 CO -0.22 0.49 -0.15 -0.09 0.00 0.00 0.00 179.25 179.27 1oqz h ARG 48 N 1.04 0.49 0.00 0.00 2.43 -0.00 0.63 114.38 118.96 1oqz h ARG 48 Ca 0.26 -0.15 -0.26 0.00 -0.81 0.00 0.00 59.98 59.02 1oqz h ARG 48 Cb 0.06 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 1oqz h ARG 48 CO -0.04 0.63 -1.77 0.43 -1.51 0.00 0.00 179.97 177.70 1oqz n SER 49 N -4.19 0.67 -0.75 -3.80 7.64 -0.27 -4.63 113.62 108.30 1oqz n SER 49 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1oqz n SER 49 Cb 0.34 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1oqz n SER 49 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1oqz n HIS 50 N -2.92 0.00 -0.22 1.43 8.25 0.21 -1.71 115.22 120.26 1oqz n HIS 50 Ca -0.18 -0.14 -0.08 0.00 -0.26 0.00 0.00 57.72 57.06 1oqz n HIS 50 Cb 1.00 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.08 1oqz n HIS 50 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1oqz h GLY 51 N 0.22 -0.46 -0.45 -1.41 0.00 0.51 -1.27 103.07 100.20 1oqz h GLY 51 Ca -0.08 0.57 0.06 0.00 0.00 0.00 0.00 47.33 47.88 1oqz h GLY 51 CO 0.01 -0.15 -0.51 -0.55 0.00 0.00 0.00 176.54 175.33 1oqz h ASP 52 N -0.21 -1.74 0.38 0.19 3.32 -1.90 0.33 116.42 116.78 1oqz h ASP 52 Ca 0.18 0.25 -0.09 0.00 0.02 0.00 0.00 57.03 57.39 1oqz h ASP 52 Cb 0.56 0.74 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 1oqz h ASP 52 CO -0.71 -0.37 -0.43 0.78 -1.72 0.00 0.00 179.24 176.79 1oqz h ASN 53 N -0.32 0.06 -0.37 6.45 -0.26 -1.92 -1.23 115.58 117.99 1oqz h ASN 53 Ca 0.11 -0.03 -0.08 0.00 -0.56 0.00 0.00 56.30 55.75 1oqz h ASN 53 Cb 0.58 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 1oqz h ASN 53 CO -0.64 0.48 -0.08 0.40 -1.06 0.00 0.00 177.43 176.53 1oqz h ILE 54 N 0.05 1.28 -0.54 2.81 2.04 -0.20 0.86 117.51 123.81 1oqz h ILE 54 Ca 0.00 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.69 1oqz h ILE 54 Cb 0.78 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1oqz h ILE 54 CO 0.06 0.38 0.26 -0.07 0.00 0.00 0.00 178.15 178.77 1oqz h LEU 55 N 0.51 0.71 -0.46 1.44 3.38 -0.15 0.11 115.31 120.84 1oqz h LEU 55 Ca 0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1oqz h LEU 55 Cb 0.59 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1oqz h LEU 55 CO 0.03 0.64 0.17 -0.09 0.09 0.00 0.00 178.44 179.29 1oqz h ARG 56 N 0.72 0.70 -0.64 1.13 2.43 -1.00 0.14 114.38 117.87 1oqz h ARG 56 Ca 0.18 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 1oqz h ARG 56 Cb 0.12 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1oqz h ARG 56 CO -0.02 0.64 0.13 -0.07 -1.51 0.00 0.00 179.97 179.14 1oqz h LEU 57 N 0.60 0.98 -0.92 3.80 3.38 -0.58 -0.27 115.31 122.30 1oqz h LEU 57 Ca 0.15 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1oqz h LEU 57 Cb 0.21 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1oqz h LEU 57 CO -0.01 0.98 0.10 1.88 0.09 0.00 0.00 178.44 181.48 1oqz h TYR 58 N 0.95 0.94 -0.93 1.13 0.99 -0.51 0.86 116.97 120.40 1oqz h TYR 58 Ca 0.20 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 60.82 1oqz h TYR 58 Cb 0.39 -0.27 -0.04 0.00 1.00 0.00 0.00 36.73 37.81 1oqz h TYR 58 CO 0.03 0.80 0.56 0.78 -0.00 0.00 0.00 178.16 180.33 1oqz h GLY 59 N 1.00 1.35 1.00 3.88 0.00 -0.11 -2.22 103.07 107.97 1oqz h GLY 59 Ca 0.18 -0.56 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 1oqz h GLY 59 CO 0.01 0.54 -0.01 0.83 0.00 0.00 0.00 176.54 177.91 1oqz h GLU 60 N 1.28 0.86 -0.16 4.80 5.08 -0.02 -2.74 114.58 123.67 1oqz h GLU 60 Ca 0.33 -0.28 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1oqz h GLU 60 Cb -0.05 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1oqz h GLU 60 CO -0.06 0.90 0.16 0.00 -1.00 0.00 0.00 179.01 179.01 1oqz h ALA 61 N 0.92 1.84 0.00 3.43 0.00 -0.28 0.30 119.26 125.49 1oqz h ALA 61 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1oqz h ALA 61 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1oqz h ALA 61 CO 0.03 -0.24 0.00 0.54 0.00 0.00 0.00 179.25 179.57 1oqz n ARG 62 N -3.95 0.59 -1.17 0.00 1.74 -1.00 -4.25 116.66 108.62 1oqz n ARG 62 Ca 0.01 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.05 1oqz n ARG 62 Cb 0.28 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 1oqz n ARG 62 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oqz n GLY 63 N 1.18 0.66 0.94 -0.13 0.00 0.11 -4.82 105.19 103.13 1oqz n GLY 63 Ca 0.17 -0.88 0.07 0.00 0.00 0.00 0.00 46.02 45.37 1oqz n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oqz n LYS 64 N -2.80 2.81 -0.10 1.61 5.02 -1.06 -4.65 118.16 118.99 1oqz n LYS 64 Ca -0.04 -2.89 -0.09 0.00 -2.02 0.00 0.00 58.31 53.27 1oqz n LYS 64 Cb 0.15 -1.85 -0.02 0.00 -0.02 0.00 0.00 35.03 33.29 1oqz n LYS 64 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1oqz h GLY 65 N 1.71 0.48 0.94 0.72 0.00 -1.78 0.05 103.07 105.20 1oqz h GLY 65 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1oqz h GLY 65 CO 0.26 0.21 0.15 0.00 0.00 0.00 0.00 176.54 177.15 1oqz h ALA 66 N 1.05 0.51 -0.72 3.60 0.00 -1.78 0.31 119.26 122.23 1oqz h ALA 66 Ca 0.11 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1oqz h ALA 66 Cb 0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1oqz h ALA 66 CO -0.02 0.12 0.46 1.49 0.00 0.00 0.00 179.25 181.30 1oqz h GLU 67 N 0.48 0.88 0.19 0.00 4.81 -0.74 0.13 114.58 120.34 1oqz h GLU 67 Ca 0.13 -0.05 -0.27 0.00 -0.13 0.00 0.00 59.36 59.04 1oqz h GLU 67 Cb 0.21 -0.20 0.03 0.00 0.63 0.00 0.00 28.75 29.41 1oqz h GLU 67 CO -0.01 0.59 -1.21 1.88 -0.73 0.00 0.00 179.01 179.52 1oqz h TYR 68 N 0.91 0.73 0.00 0.92 0.05 -0.78 -3.30 116.97 115.50 1oqz h TYR 68 Ca 0.29 -0.53 0.00 0.00 0.05 0.00 0.00 58.73 58.53 1oqz h TYR 68 Cb -0.01 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1oqz h TYR 68 CO -0.04 1.47 0.00 0.91 -1.05 0.00 0.00 178.16 179.45 1oqz n TRP 69 N -3.91 0.00 -1.47 4.88 8.01 0.11 -4.90 117.44 120.16 1oqz n TRP 69 Ca -0.17 -0.13 0.00 0.00 -1.31 0.00 0.00 57.50 55.89 1oqz n TRP 69 Cb 0.96 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 30.25 1oqz n TRP 69 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1oqz n GLY 70 N -0.13 -2.03 0.27 6.99 0.00 -0.14 -4.60 105.19 105.55 1oqz n GLY 70 Ca 0.00 -1.81 0.15 0.00 0.00 0.00 0.00 46.02 44.36 1oqz n GLY 70 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1oqz n PRO 71 N -0.04 -0.06 0.21 1.61 -0.02 -1.26 -0.57 135.00 134.87 1oqz n PRO 71 Ca 0.00 1.17 0.14 0.00 -2.02 0.00 0.00 63.50 62.80 1oqz n PRO 71 Cb 0.00 -1.92 0.74 0.00 -0.02 0.00 0.00 33.50 32.30 1oqz n PRO 71 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1oqz h ASP 72 N 0.00 0.00 -0.01 2.55 3.32 -1.96 -1.78 116.42 118.53 1oqz h ASP 72 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 1oqz h ASP 72 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1oqz h ASP 72 CO -0.72 0.00 -0.01 -1.22 -1.72 0.00 0.00 179.24 175.57 1oqz n TYR 73 N -2.51 0.00 -0.16 4.55 4.02 0.27 -4.68 117.16 118.65 1oqz n TYR 73 Ca -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.84 1oqz n TYR 73 Cb 0.08 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.56 1oqz n TYR 73 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1oqz h GLU 74 N 1.74 0.91 0.26 -0.72 4.81 -1.27 -1.77 114.58 118.53 1oqz h GLU 74 Ca 0.00 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1oqz h GLU 74 Cb 0.37 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1oqz h GLU 74 CO 0.00 0.81 -0.13 0.37 -0.73 0.00 0.00 179.01 179.33 1oqz h GLN 75 N 0.87 -0.34 -0.81 1.92 4.15 -1.84 -0.19 115.11 118.87 1oqz h GLN 75 Ca 0.19 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.68 1oqz h GLN 75 Cb 0.31 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.03 1oqz h GLN 75 CO -0.00 -0.23 0.50 1.15 -1.93 0.00 0.00 178.83 178.32 1oqz h THR 76 N -0.36 1.06 -0.31 2.39 2.02 -1.87 0.12 112.91 115.96 1oqz h THR 76 Ca -0.03 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 66.87 1oqz h THR 76 Cb 0.28 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.69 1oqz h THR 76 CO 0.05 0.17 0.07 0.74 0.37 0.00 0.00 175.52 176.93 1oqz h THR 77 N 0.93 0.87 -0.56 3.16 2.02 -0.87 0.25 112.91 118.71 1oqz h THR 77 Ca 0.35 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.43 1oqz h THR 77 Cb 0.12 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1oqz h THR 77 CO -0.16 0.04 0.22 0.58 0.37 0.00 0.00 175.52 176.57 1oqz h VAL 78 N 0.19 1.23 -0.08 3.16 2.07 -0.26 -0.89 116.25 121.67 1oqz h VAL 78 Ca 0.14 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 1oqz h VAL 78 Cb 0.14 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1oqz h VAL 78 CO -0.18 0.27 0.05 -0.25 0.02 0.00 0.00 177.57 177.49 1oqz h TRP 79 N 0.78 0.10 -0.37 1.57 2.91 -0.11 0.33 115.95 121.16 1oqz h TRP 79 Ca 0.19 0.00 -0.13 0.00 1.13 0.00 0.00 58.89 60.08 1oqz h TRP 79 Cb 0.21 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.82 1oqz h TRP 79 CO 0.01 0.10 -0.29 -0.07 -1.03 0.00 0.00 178.44 177.16 1oqz h LEU 80 N 0.07 0.82 -0.11 0.65 3.38 -0.44 -2.15 115.31 117.53 1oqz h LEU 80 Ca 0.03 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 1oqz h LEU 80 Cb 0.03 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1oqz h LEU 80 CO -0.01 1.05 -0.22 -0.07 0.09 0.00 0.00 178.44 179.29 1oqz h LEU 81 N 0.67 0.39 -1.86 1.67 3.38 -1.08 0.70 115.31 119.19 1oqz h LEU 81 Ca 0.08 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 1oqz h LEU 81 Cb 0.83 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1oqz h LEU 81 CO 0.07 0.88 0.05 0.74 0.09 0.00 0.00 178.44 180.27 1oqz h THR 82 N -0.07 1.04 -0.44 0.22 2.02 -0.93 0.50 112.91 115.24 1oqz h THR 82 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1oqz h THR 82 Cb 0.81 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1oqz h THR 82 CO 0.05 0.04 0.00 0.59 0.37 0.00 0.00 175.52 176.57 1oqz n ASN 83 N -4.50 2.63 -2.65 4.18 3.02 -0.81 -4.70 115.26 112.43 1oqz n ASN 83 Ca -0.01 -2.08 -0.14 0.00 -0.03 0.00 0.00 54.58 52.32 1oqz n ASN 83 Cb 0.10 -0.35 -0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1oqz n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oqz n GLY 84 N 1.11 -0.50 0.12 7.41 0.00 0.16 -4.88 105.19 108.62 1oqz n GLY 84 Ca 0.15 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1oqz n GLY 84 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oqz h VAL 85 N -0.23 1.09 -0.10 1.61 2.07 -1.11 0.58 116.25 120.17 1oqz h VAL 85 Ca -0.31 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1oqz h VAL 85 Cb 1.22 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1oqz h VAL 85 CO 0.37 0.09 -0.08 -0.65 0.02 0.00 0.00 177.57 177.32 1oqz h PRO 86 N 0.28 -0.09 -0.77 1.57 0.11 -1.74 -0.14 132.00 131.22 1oqz h PRO 86 Ca 0.08 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 1oqz h PRO 86 Cb 0.03 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 1oqz h PRO 86 CO -0.01 -0.06 0.26 1.49 -0.21 0.00 0.00 178.00 179.46 1oqz h GLU 87 N -0.10 1.18 -0.30 1.05 4.57 -1.91 -1.82 114.58 117.26 1oqz h GLU 87 Ca 0.07 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 1oqz h GLU 87 Cb 0.19 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1oqz h GLU 87 CO -0.16 0.99 0.09 -0.09 -1.18 0.00 0.00 179.01 178.66 1oqz h ARG 88 N 1.14 0.42 -0.38 1.92 2.43 -0.54 -1.13 114.38 118.24 1oqz h ARG 88 Ca 0.25 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1oqz h ARG 88 Cb 0.29 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1oqz h ARG 88 CO -0.01 0.38 0.20 0.00 -1.51 0.00 0.00 179.97 179.03 1oqz h ALA 89 N 1.68 0.49 -0.62 2.80 0.00 -0.20 0.42 119.26 123.83 1oqz h ALA 89 Ca 0.10 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1oqz h ALA 89 Cb 0.14 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1oqz h ALA 89 CO -0.01 0.03 0.33 1.96 0.00 0.00 0.00 179.25 181.57 1oqz h GLN 90 N 0.48 0.61 0.48 0.00 1.08 -0.69 0.16 115.11 117.24 1oqz h GLN 90 Ca 0.13 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1oqz h GLN 90 Cb 0.08 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1oqz h GLN 90 CO -0.02 0.40 -0.23 1.96 -0.95 0.00 0.00 178.83 179.99 1oqz h GLN 91 N 0.63 -0.62 -0.65 1.46 4.20 -0.43 0.25 115.11 119.94 1oqz h GLN 91 Ca 0.28 0.04 0.10 0.00 0.06 0.00 0.00 58.65 59.13 1oqz h GLN 91 Cb 0.17 0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.02 1oqz h GLN 91 CO -0.17 -0.35 0.27 -1.49 -0.67 0.00 0.00 178.83 176.42 1oqz h TRP 92 N -0.81 0.47 -0.41 2.96 4.06 0.02 0.23 115.95 122.48 1oqz h TRP 92 Ca -0.07 0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.94 1oqz h TRP 92 Cb 0.57 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.58 1oqz h TRP 92 CO -0.01 0.13 0.22 -0.92 -3.56 0.00 0.00 178.44 174.30 1oqz h TYR 93 N 0.46 0.41 0.00 0.49 3.20 -0.54 -0.32 116.97 120.67 1oqz h TYR 93 Ca 0.33 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 1oqz h TYR 93 Cb 0.40 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1oqz h TYR 93 CO -0.15 0.23 -0.17 0.00 -1.64 0.00 0.00 178.16 176.43 1oqz h ALA 94 N 1.20 1.52 -0.10 1.82 0.00 0.56 -2.47 119.26 121.78 1oqz h ALA 94 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1oqz h ALA 94 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1oqz h ALA 94 CO -0.10 0.21 0.00 1.04 0.00 0.00 0.00 179.25 180.40 1oqz n GLN 95 N -4.05 1.48 -1.39 0.00 6.02 0.68 -4.90 117.38 115.21 1oqz n GLN 95 Ca -0.02 -0.71 -0.30 0.00 -0.01 0.00 0.00 57.00 55.95 1oqz n GLN 95 Cb 0.25 -1.37 0.10 0.00 1.02 0.00 0.00 30.24 30.24 1oqz n GLN 95 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1oqz s GLN 96 N -1.87 2.02 0.46 -1.09 -1.52 -0.87 -4.97 119.66 111.82 1oqz s GLN 96 Ca 0.31 0.86 -0.20 0.00 -1.95 0.00 0.00 55.36 54.39 1oqz s GLN 96 Cb 0.16 -1.89 -0.10 0.00 -0.22 0.00 0.00 33.01 30.96 1oqz s GLN 96 CO 0.25 -1.72 0.97 -1.54 -0.25 0.00 0.00 175.29 173.01 1oqz s SER 97 N -3.63 6.74 0.20 5.90 1.04 -1.26 -4.86 113.70 117.83 1oqz s SER 97 Ca 0.61 1.71 -0.12 0.00 0.48 0.00 0.00 55.95 58.63 1oqz s SER 97 Cb -0.16 -2.54 0.25 0.00 0.10 0.00 0.00 66.02 63.67 1oqz s SER 97 CO 0.56 -0.50 1.66 -0.65 0.98 0.00 0.00 173.24 175.29 1oqz h PRO 98 N 1.61 0.09 0.31 4.02 0.11 -1.97 -0.76 132.00 135.42 1oqz h PRO 98 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1oqz h PRO 98 Cb 1.19 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1oqz h PRO 98 CO 0.61 0.06 -0.35 -0.44 -0.21 0.00 0.00 178.00 177.66 1oqz h ASP 99 N 0.09 -0.97 -0.76 -2.05 5.19 -1.99 -1.13 116.42 114.79 1oqz h ASP 99 Ca 0.29 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.75 1oqz h ASP 99 Cb 0.46 0.34 -0.03 0.00 0.18 0.00 0.00 39.33 40.27 1oqz h ASP 99 CO -0.51 -0.48 0.31 0.15 -3.12 0.00 0.00 179.24 175.59 1oqz h PHE 100 N -0.71 1.16 -0.32 4.55 3.57 -1.88 -1.59 116.94 121.73 1oqz h PHE 100 Ca -0.01 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 1oqz h PHE 100 Cb 0.65 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1oqz h PHE 100 CO -0.22 0.87 0.11 -0.09 -2.23 0.00 0.00 178.31 176.75 1oqz h ARG 101 N 1.12 0.44 -0.70 1.11 2.43 -1.00 0.31 114.38 118.10 1oqz h ARG 101 Ca 0.26 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1oqz h ARG 101 Cb 0.20 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1oqz h ARG 101 CO -0.02 0.39 0.25 0.00 -1.51 0.00 0.00 179.97 179.07 1oqz h ALA 102 N 1.68 1.12 -0.16 2.80 0.00 -0.25 0.53 119.26 124.98 1oqz h ALA 102 Ca 0.11 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1oqz h ALA 102 Cb 0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1oqz h ALA 102 CO -0.01 0.62 -0.21 -0.91 0.00 0.00 0.00 179.25 178.74 1oqz h ASN 103 N 1.02 0.46 -0.75 0.00 2.35 -0.30 -1.37 115.58 116.99 1oqz h ASN 103 Ca 0.23 -0.51 0.06 0.00 -0.55 0.00 0.00 56.30 55.53 1oqz h ASN 103 Cb 0.24 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.42 1oqz h ASN 103 CO -0.01 0.88 0.44 -0.07 -1.65 0.00 0.00 177.43 177.02 1oqz h LEU 104 N 0.05 0.67 -0.74 1.61 3.38 -0.13 0.54 115.31 120.68 1oqz h LEU 104 Ca 0.02 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1oqz h LEU 104 Cb 0.77 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1oqz h LEU 104 CO 0.05 0.43 0.11 0.44 0.09 0.00 0.00 178.44 179.56 1oqz h ASP 105 N 0.81 1.02 -0.72 -0.43 3.32 -0.83 -1.82 116.42 117.76 1oqz h ASP 105 Ca 0.34 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1oqz h ASP 105 Cb 0.19 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1oqz h ASP 105 CO -0.18 1.01 0.23 0.00 -1.72 0.00 0.00 179.24 178.58 1oqz h ALA 106 N 1.11 1.03 -0.04 3.45 0.00 -0.29 0.13 119.26 124.64 1oqz h ALA 106 Ca 0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oqz h ALA 106 Cb 0.42 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1oqz h ALA 106 CO 0.01 0.66 0.02 0.35 0.00 0.00 0.00 179.25 180.29 1oqz h PHE 107 N 1.08 0.06 -0.20 0.00 3.57 -0.50 0.15 116.94 121.09 1oqz h PHE 107 Ca 0.24 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1oqz h PHE 107 Cb 0.30 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1oqz h PHE 107 CO 0.02 0.09 0.10 0.00 -2.23 0.00 0.00 178.31 176.30 1oqz h ALA 108 N 0.96 0.26 -0.99 2.41 0.00 -1.16 -2.16 119.26 118.58 1oqz h ALA 108 Ca 0.01 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.99 1oqz h ALA 108 Cb 0.05 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 1oqz h ALA 108 CO -0.00 -0.18 0.62 0.00 0.00 0.00 0.00 179.25 179.68 1oqz h ALA 109 N 0.97 1.61 -0.68 0.00 0.00 -0.48 0.41 119.26 121.10 1oqz h ALA 109 Ca 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1oqz h ALA 109 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1oqz h ALA 109 CO -0.01 0.10 0.35 0.78 0.00 0.00 0.00 179.25 180.47 1oqz h GLY 110 N 0.89 1.03 0.88 0.00 0.00 -0.11 0.12 103.07 105.87 1oqz h GLY 110 Ca 0.52 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1oqz h GLY 110 CO -0.29 0.47 0.06 -2.22 0.00 0.00 0.00 176.54 174.56 1oqz h ILE 111 N 0.94 1.17 -0.40 2.60 2.04 -0.39 -1.98 117.51 121.49 1oqz h ILE 111 Ca 0.24 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1oqz h ILE 111 Cb 0.08 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1oqz h ILE 111 CO -0.03 0.16 0.20 0.78 0.00 0.00 0.00 178.15 179.26 1oqz h ASN 112 N 0.12 0.51 -0.50 1.72 2.35 -0.92 -2.21 115.58 116.65 1oqz h ASN 112 Ca 0.06 -0.11 0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1oqz h ASN 112 Cb 0.19 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.38 1oqz h ASN 112 CO -0.00 0.48 0.20 0.00 -1.65 0.00 0.00 177.43 176.45 1oqz h ALA 113 N 1.05 0.62 -0.50 -0.83 0.00 -0.68 0.40 119.26 119.33 1oqz h ALA 113 Ca 0.14 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1oqz h ALA 113 Cb 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1oqz h ALA 113 CO -0.02 -0.19 0.32 -0.92 0.00 0.00 0.00 179.25 178.44 1oqz h TYR 114 N 0.38 0.61 -0.72 0.00 3.20 -1.11 -0.53 116.97 118.79 1oqz h TYR 114 Ca 0.24 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 1oqz h TYR 114 Cb 0.23 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1oqz h TYR 114 CO -0.15 0.37 0.20 0.00 -1.64 0.00 0.00 178.16 176.94 1oqz h ALA 115 N 1.19 0.98 -0.01 1.82 0.00 -0.69 0.28 119.26 122.83 1oqz h ALA 115 Ca 0.19 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1oqz h ALA 115 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1oqz h ALA 115 CO -0.05 0.67 -0.44 0.37 0.00 0.00 0.00 179.25 179.80 1oqz h GLN 116 N 1.09 0.03 0.00 0.00 -0.00 0.17 -0.66 115.11 115.74 1oqz h GLN 116 Ca 0.23 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1oqz h GLN 116 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.83 1oqz h GLN 116 CO -0.00 0.46 -0.87 1.96 0.00 0.00 0.00 178.83 180.38 1oqz h GLN 117 N 0.02 0.00 -1.45 1.69 4.20 -0.72 -3.38 115.11 115.48 1oqz h GLN 117 Ca -0.00 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.26 1oqz h GLN 117 Cb 0.78 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.16 1oqz h GLN 117 CO 0.06 0.00 -1.09 0.09 -0.67 0.00 0.00 178.83 177.22 1oqz n ASN 118 N -2.47 1.99 -0.33 1.46 3.02 0.97 -4.95 115.26 114.95 1oqz n ASN 118 Ca 0.01 -3.02 0.20 0.00 -0.03 0.00 0.00 54.58 51.74 1oqz n ASN 118 Cb 0.51 -0.55 0.45 0.00 -0.61 0.00 0.00 39.78 39.59 1oqz n ASN 118 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1oqz h PRO 119 N 2.94 0.48 0.00 3.52 0.13 -1.32 0.18 132.00 137.93 1oqz h PRO 119 Ca 0.03 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1oqz h PRO 119 Cb 1.03 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1oqz h PRO 119 CO 0.58 0.32 0.00 -3.47 -0.23 0.00 0.00 178.00 175.19 1oqz n ASP 120 N -4.69 0.00 0.01 1.44 -0.08 -1.26 -2.93 116.55 109.04 1oqz n ASP 120 Ca 0.25 -0.56 0.11 0.00 -1.51 0.00 0.00 54.79 53.08 1oqz n ASP 120 Cb 0.79 -0.14 0.08 0.00 2.34 0.00 0.00 41.12 44.19 1oqz n ASP 120 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1oqz n ASP 121 N -1.14 0.67 -4.73 1.67 8.00 0.64 -4.85 116.55 116.81 1oqz n ASP 121 Ca 0.19 -0.45 -0.37 0.00 0.71 0.00 0.00 54.79 54.87 1oqz n ASP 121 Cb 0.17 0.61 -0.07 0.00 -0.02 0.00 0.00 41.12 41.82 1oqz n ASP 121 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1oqz s ILE 122 N -3.05 5.24 0.27 0.53 -1.09 -1.15 -4.88 121.20 117.08 1oqz s ILE 122 Ca 0.08 0.72 -0.30 0.00 -2.23 0.00 0.00 60.65 58.93 1oqz s ILE 122 Cb 0.16 -3.71 -0.13 0.00 -1.58 0.00 0.00 42.46 37.20 1oqz s ILE 122 CO 0.78 0.38 1.30 -0.24 -1.23 0.00 0.00 174.94 175.92 1oqz n SER 123 N 3.49 2.44 -0.23 3.58 2.88 -1.26 -4.84 113.62 119.68 1oqz n SER 123 Ca -0.10 1.17 0.06 0.00 -1.33 0.00 0.00 58.87 58.66 1oqz n SER 123 Cb 0.52 -1.41 0.32 0.00 -0.75 0.00 0.00 64.21 62.89 1oqz n SER 123 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1oqz h PRO 124 N 3.34 0.82 0.00 -1.46 0.11 -1.95 -2.32 132.00 130.53 1oqz h PRO 124 Ca -0.44 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1oqz h PRO 124 Cb 1.29 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1oqz h PRO 124 CO 0.69 0.54 -0.02 0.38 -0.21 0.00 0.00 178.00 179.38 1oqz h ASP 125 N 0.84 0.00 -0.05 -2.05 2.03 -2.01 -3.05 116.42 112.13 1oqz h ASP 125 Ca 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.64 1oqz h ASP 125 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1oqz h ASP 125 CO -0.12 0.02 0.00 1.33 -1.03 0.00 0.00 179.24 179.44 1oqz n VAL 126 N -3.19 0.17 -0.06 4.15 0.24 -0.90 -4.57 118.33 114.16 1oqz n VAL 126 Ca -0.01 -0.59 0.04 0.00 -2.04 0.00 0.00 64.34 61.74 1oqz n VAL 126 Cb 0.19 1.05 0.39 0.00 -1.47 0.00 0.00 33.84 34.01 1oqz n VAL 126 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1oqz h ARG 127 N 1.53 0.63 -0.06 7.34 3.08 -1.37 -2.04 114.38 123.49 1oqz h ARG 127 Ca 0.00 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1oqz h ARG 127 Cb 0.39 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1oqz h ARG 127 CO 0.00 0.42 0.10 -0.56 -1.07 0.00 0.00 179.97 178.86 1oqz h GLN 128 N 0.65 0.00 -0.04 0.04 3.07 -1.81 -1.78 115.11 115.24 1oqz h GLN 128 Ca 0.20 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.84 1oqz h GLN 128 Cb -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.54 1oqz h GLN 128 CO -0.05 0.00 -0.44 0.28 0.09 0.00 0.00 178.83 178.71 1oqz h VAL 129 N 0.00 1.32 -4.02 1.86 2.07 -1.69 -3.44 116.25 112.35 1oqz h VAL 129 Ca 0.03 -1.55 -0.52 0.00 0.82 0.00 0.00 66.70 65.47 1oqz h VAL 129 Cb 0.23 1.79 0.09 0.00 -1.52 0.00 0.00 31.29 31.88 1oqz h VAL 129 CO -0.00 0.45 0.54 -0.76 0.02 0.00 0.00 177.57 177.82 1oqz s LEU 130 N -8.09 3.96 0.53 2.57 1.43 -0.67 -4.33 118.68 114.09 1oqz s LEU 130 Ca -0.03 2.51 -0.06 0.00 -1.03 0.00 0.00 54.13 55.51 1oqz s LEU 130 Cb 0.14 -4.23 -0.03 0.00 0.03 0.00 0.00 46.19 42.10 1oqz s LEU 130 CO 0.75 -1.17 0.86 -2.16 0.23 0.00 0.00 176.35 174.86 1oqz s PRO 131 N -2.75 3.42 0.40 1.29 0.04 -1.26 -5.08 135.00 131.06 1oqz s PRO 131 Ca 0.66 0.26 0.08 0.00 0.04 0.00 0.00 61.00 62.04 1oqz s PRO 131 Cb -0.34 -2.30 -0.00 0.00 0.04 0.00 0.00 34.50 31.90 1oqz s PRO 131 CO 0.41 -0.38 0.51 0.14 0.04 0.00 0.00 177.00 177.72 1oqz s VAL 132 N -2.88 3.20 0.28 -0.36 -7.23 -1.26 -5.13 120.40 107.03 1oqz s VAL 132 Ca 0.50 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.63 1oqz s VAL 132 Cb -0.10 -3.09 -0.04 0.00 0.56 0.00 0.00 36.38 33.70 1oqz s VAL 132 CO 0.47 -0.04 0.16 -0.94 -0.31 0.00 0.00 175.10 174.43 1oqz s SER 133 N -4.27 1.20 0.43 4.85 1.04 -1.26 -4.77 113.70 110.92 1oqz s SER 133 Ca 0.51 -1.52 0.13 0.00 0.48 0.00 0.00 55.95 55.56 1oqz s SER 133 Cb -0.09 0.37 0.93 0.00 0.10 0.00 0.00 66.02 67.33 1oqz s SER 133 CO 0.32 -0.87 1.96 1.23 0.98 0.00 0.00 173.24 176.85 1oqz h GLY 134 N 2.32 0.05 1.05 7.32 0.00 -1.87 -1.24 103.07 110.69 1oqz h GLY 134 Ca -0.34 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1oqz h GLY 134 CO 0.52 0.03 0.27 0.00 0.00 0.00 0.00 176.54 177.35 1oqz h ALA 135 N 1.76 0.99 -0.82 3.60 0.00 -1.92 0.01 119.26 122.87 1oqz h ALA 135 Ca 0.01 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1oqz h ALA 135 Cb 0.37 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1oqz h ALA 135 CO 0.03 0.65 0.54 -0.44 0.00 0.00 0.00 179.25 180.02 1oqz h ASP 136 N 1.11 0.94 -0.08 0.00 3.32 -1.63 0.49 116.42 120.57 1oqz h ASP 136 Ca 0.25 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1oqz h ASP 136 Cb 0.27 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1oqz h ASP 136 CO -0.01 0.67 0.04 0.58 -1.72 0.00 0.00 179.24 178.80 1oqz h VAL 137 N 1.10 1.08 -0.54 -1.35 2.07 -0.87 0.11 116.25 117.85 1oqz h VAL 137 Ca 0.30 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1oqz h VAL 137 Cb -0.11 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1oqz h VAL 137 CO -0.07 0.07 0.34 0.58 0.02 0.00 0.00 177.57 178.51 1oqz h VAL 138 N 0.03 1.09 -0.10 2.57 2.07 -0.40 -1.63 116.25 119.90 1oqz h VAL 138 Ca 0.03 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1oqz h VAL 138 Cb 0.07 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1oqz h VAL 138 CO -0.00 0.12 0.03 0.00 0.02 0.00 0.00 177.57 177.74 1oqz h ALA 139 N 1.22 0.10 -0.11 1.67 0.00 0.32 0.11 119.26 122.57 1oqz h ALA 139 Ca 0.21 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1oqz h ALA 139 Cb -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1oqz h ALA 139 CO -0.07 -0.43 0.04 1.25 0.00 0.00 0.00 179.25 180.04 1oqz h HIS 140 N 0.08 0.08 -1.00 0.00 6.17 -0.53 0.20 115.15 120.15 1oqz h HIS 140 Ca 0.04 0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.16 1oqz h HIS 140 Cb 0.02 -0.02 -0.06 0.00 2.52 0.00 0.00 27.41 29.87 1oqz h HIS 140 CO -0.10 0.04 0.66 0.00 0.71 0.00 0.00 177.93 179.24 1oqz h ALA 141 N 1.06 1.35 -0.45 5.26 0.00 -1.09 0.72 119.26 126.11 1oqz h ALA 141 Ca 0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1oqz h ALA 141 Cb 0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1oqz h ALA 141 CO -0.04 0.55 -0.17 1.25 0.00 0.00 0.00 179.25 180.84 1oqz h HIS 142 N 1.26 0.97 0.27 0.00 6.17 -0.30 -1.69 115.15 121.83 1oqz h HIS 142 Ca 0.40 -0.21 -0.01 0.00 0.71 0.00 0.00 60.37 61.26 1oqz h HIS 142 Cb 0.01 -0.24 0.00 0.00 2.52 0.00 0.00 27.41 29.71 1oqz h HIS 142 CO -0.00 0.96 -0.13 -0.09 0.71 0.00 0.00 177.93 179.38 1oqz h ARG 143 N 0.76 -0.35 -0.12 5.26 2.43 0.40 -1.94 114.38 120.82 1oqz h ARG 143 Ca 0.11 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1oqz h ARG 143 Cb 0.70 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.27 1oqz h ARG 143 CO 0.05 -0.06 -0.30 1.25 -1.51 0.00 0.00 179.97 179.40 1oqz h LEU 144 N -0.62 -0.93 0.37 3.80 5.85 -0.85 0.25 115.31 123.18 1oqz h LEU 144 Ca -0.04 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1oqz h LEU 144 Cb 0.44 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1oqz h LEU 144 CO 0.06 -0.34 -0.18 0.24 -0.34 0.00 0.00 178.44 177.88 1oqz h MET 145 N -0.38 -0.47 0.07 1.25 2.86 -1.35 -1.20 114.93 115.70 1oqz h MET 145 Ca 0.09 0.03 -0.25 0.00 -2.06 0.00 0.00 59.70 57.52 1oqz h MET 145 Cb 0.53 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1oqz h MET 145 CO -0.33 -0.32 -1.13 -0.91 1.06 0.00 0.00 176.91 175.28 1oqz h ASN 146 N -0.59 0.28 -0.22 1.22 4.21 -1.41 -1.21 115.58 117.85 1oqz h ASN 146 Ca -0.05 -0.29 -0.10 0.00 1.21 0.00 0.00 56.30 57.07 1oqz h ASN 146 Cb 0.38 -0.09 -0.06 0.00 -1.12 0.00 0.00 38.32 37.43 1oqz h ASN 146 CO 0.08 1.21 -0.18 0.49 -1.29 0.00 0.00 177.43 177.74 1oqz n PHE 147 N -3.49 0.69 0.11 1.19 3.01 0.84 -0.83 117.46 118.99 1oqz n PHE 147 Ca -0.05 -1.47 0.00 0.00 1.01 0.00 0.00 57.45 56.94 1oqz n PHE 147 Cb 0.97 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 40.06 1oqz n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1oqz n LEU 148 N -1.10 -0.48 0.02 4.37 4.77 -0.21 -4.48 117.00 119.90 1oqz n LEU 148 Ca 0.27 0.39 -0.01 0.00 -0.03 0.00 0.00 56.01 56.63 1oqz n LEU 148 Cb 0.90 0.62 -0.00 0.00 -2.33 0.00 0.00 43.42 42.60 1oqz n LEU 148 CO 0.11 -0.62 0.19 1.88 -1.33 0.00 0.00 177.39 177.62 1oqz h TYR 149 N 0.00 -0.06 0.14 -1.77 -1.99 -1.17 -3.40 116.97 108.72 1oqz h TYR 149 Ca 0.00 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1oqz h TYR 149 Cb 0.00 0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.75 1oqz h TYR 149 CO 0.00 -0.04 -0.07 0.28 -0.00 0.00 0.00 178.16 178.34 1oqz h VAL 150 N -0.14 1.00 -4.15 -2.88 2.07 -1.35 -3.45 116.25 107.35 1oqz h VAL 150 Ca -0.01 -0.66 -0.52 0.00 0.82 0.00 0.00 66.70 66.33 1oqz h VAL 150 Cb 0.05 1.40 -0.26 0.00 -1.52 0.00 0.00 31.29 30.96 1oqz h VAL 150 CO 0.01 0.15 -0.82 0.00 0.02 0.00 0.00 177.57 176.93 1oqz s ALA 151 N -4.92 1.47 0.07 1.67 0.00 -0.01 -4.66 121.76 115.39 1oqz s ALA 151 Ca -0.15 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 50.85 1oqz s ALA 151 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1oqz s ALA 151 CO 0.62 0.32 0.13 -1.54 0.00 0.00 0.00 175.76 175.29 1oqz s SER 152 N -0.98 0.22 0.16 0.00 1.04 -1.26 -1.04 113.70 111.84 1oqz s SER 152 Ca 0.05 -0.73 -0.14 0.00 0.48 0.00 0.00 55.95 55.61 1oqz s SER 152 Cb -0.08 0.30 0.05 0.00 0.10 0.00 0.00 66.02 66.39 1oqz s SER 152 CO 0.01 -0.68 1.75 -0.65 0.98 0.00 0.00 173.24 174.65 1oqz h PRO 153 N 2.92 0.76 -0.40 4.02 0.11 -1.95 -1.34 132.00 136.11 1oqz h PRO 153 Ca -0.34 -0.11 0.05 0.00 0.11 0.00 0.00 66.00 65.71 1oqz h PRO 153 Cb 1.18 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 1oqz h PRO 153 CO 0.58 0.62 0.14 0.78 -0.21 0.00 0.00 178.00 179.92 1oqz h GLY 154 N 0.71 0.52 0.69 -0.55 0.00 -1.96 0.49 103.07 102.98 1oqz h GLY 154 Ca 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1oqz h GLY 154 CO -0.02 0.02 -0.02 3.21 0.00 0.00 0.00 176.54 179.73 1oqz h ARG 155 N 0.30 0.15 -0.49 4.80 3.08 -1.76 0.38 114.38 120.84 1oqz h ARG 155 Ca 0.19 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 1oqz h ARG 155 Cb 0.17 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1oqz h ARG 155 CO -0.19 0.48 0.10 1.15 -1.07 0.00 0.00 179.97 180.44 1oqz h THR 156 N -0.19 1.22 0.00 2.04 2.02 -1.04 -1.65 112.91 115.31 1oqz h THR 156 Ca 0.02 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1oqz h THR 156 Cb 0.43 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1oqz h THR 156 CO 0.01 0.29 -0.15 0.18 0.37 0.00 0.00 175.52 176.22 1oqz n LEU 157 N -4.28 0.20 0.00 2.58 4.77 0.17 -4.91 117.00 115.53 1oqz n LEU 157 Ca 0.03 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1oqz n LEU 157 Cb 0.23 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1oqz n LEU 157 CO 0.40 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1oqz n GLY 158 N 1.48 0.37 0.09 -0.72 0.00 0.10 -4.68 105.19 101.84 1oqz n GLY 158 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1oqz n GLY 158 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1oqz h GLU 159 N 0.82 0.00 0.00 1.61 5.08 -0.98 -3.48 114.58 117.63 1oqz h GLU 159 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oqz h GLU 159 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1oqz h GLU 159 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1oqz n GLY 160 N 1.31 -0.74 3.84 -3.84 0.00 -0.26 -4.98 105.19 100.51 1oqz n GLY 160 Ca 0.04 -1.53 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 1oqz n GLY 160 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oqz s ASP 161 N -1.98 6.87 0.68 1.61 1.01 -1.26 -4.33 116.67 119.27 1oqz s ASP 161 Ca 0.00 1.14 -0.14 0.00 0.71 0.00 0.00 52.55 54.26 1oqz s ASP 161 Cb 0.00 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.63 1oqz s ASP 161 CO 0.00 0.10 1.11 -2.16 0.21 0.00 0.00 175.17 174.43 1oqz s PRO 162 N -1.91 2.72 0.29 8.23 0.04 -1.26 -4.56 135.00 138.55 1oqz s PRO 162 Ca 0.38 1.35 0.05 0.00 0.04 0.00 0.00 61.00 62.81 1oqz s PRO 162 Cb -0.15 -1.94 0.74 0.00 0.04 0.00 0.00 34.50 33.18 1oqz s PRO 162 CO 0.19 -1.31 1.71 -1.35 0.04 0.00 0.00 177.00 176.29 1oqz h PRO 163 N -0.16 0.47 -1.11 0.56 0.11 -1.97 0.20 132.00 130.10 1oqz h PRO 163 Ca -0.46 -0.03 0.31 0.00 0.11 0.00 0.00 66.00 65.93 1oqz h PRO 163 Cb 1.24 -0.11 -0.10 0.00 0.11 0.00 0.00 31.00 32.15 1oqz h PRO 163 CO 0.54 0.31 0.72 -0.44 -0.21 0.00 0.00 178.00 178.91 1oqz h ASP 164 N 0.48 0.38 0.00 -2.05 3.32 -1.94 -1.89 116.42 114.72 1oqz h ASP 164 Ca 0.57 0.09 -0.37 0.00 0.02 0.00 0.00 57.03 57.34 1oqz h ASP 164 Cb 1.04 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.57 1oqz h ASP 164 CO -0.49 0.01 -2.36 -0.11 -1.72 0.00 0.00 179.24 174.57 1oqz n LEU 165 N -4.63 2.69 -0.21 1.55 7.94 0.00 -4.63 117.00 119.72 1oqz n LEU 165 Ca 0.28 -0.02 -0.06 0.00 -1.11 0.00 0.00 56.01 55.10 1oqz n LEU 165 Cb 1.03 -0.81 0.03 0.00 0.53 0.00 0.00 43.42 44.21 1oqz n LEU 165 CO 0.25 0.81 1.09 0.00 -1.11 0.00 0.00 177.39 178.42 1oqz h ALA 166 N -0.22 0.75 -1.58 1.96 0.00 -0.44 -3.40 119.26 116.32 1oqz h ALA 166 Ca -0.56 -0.07 -0.47 0.00 0.00 0.00 0.00 54.91 53.81 1oqz h ALA 166 Cb 1.76 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1oqz h ALA 166 CO -0.16 0.22 1.56 -0.51 0.00 0.00 0.00 179.25 180.36 1oqz s ASP 167 N -5.81 4.68 0.00 0.00 -0.00 -0.73 -4.91 116.67 109.89 1oqz s ASP 167 Ca -0.13 0.89 0.00 0.00 -0.00 0.00 0.00 52.55 53.31 1oqz s ASP 167 Cb 0.13 -2.51 -0.00 0.00 -0.00 0.00 0.00 42.92 40.54 1oqz s ASP 167 CO 0.76 -2.73 -0.01 -1.10 -0.00 0.00 0.00 175.17 172.09 1oqz s GLN 168 N 7.90 0.04 -0.08 8.23 -0.21 -1.26 -4.18 119.66 130.10 1oqz s GLN 168 Ca 0.89 -0.05 -0.31 0.00 0.02 0.00 0.00 55.36 55.90 1oqz s GLN 168 Cb -0.16 -0.01 0.12 0.00 1.00 0.00 0.00 33.01 33.96 1oqz s GLN 168 CO 0.25 0.00 1.38 0.20 -2.12 0.00 0.00 175.29 175.00 1oqz s GLY 169 N -0.11 -0.35 -0.17 3.09 0.00 -0.09 -5.00 107.32 104.68 1oqz s GLY 169 Ca -0.01 0.54 -0.35 0.00 0.00 0.00 0.00 44.72 44.90 1oqz s GLY 169 CO -0.00 3.27 1.26 -0.56 0.00 0.00 0.00 173.10 177.07 1oqz s SER 170 N -3.44 -0.09 0.05 1.64 0.01 -1.26 0.26 113.70 110.86 1oqz s SER 170 Ca 0.23 -0.03 0.09 0.00 1.31 0.00 0.00 55.95 57.55 1oqz s SER 170 Cb 0.04 0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.36 1oqz s SER 170 CO -0.04 -0.20 -0.25 0.20 0.41 0.00 0.00 173.24 173.36 1oqz s ASN 171 N -2.33 2.94 -0.09 2.44 0.01 -0.26 -3.66 114.94 113.99 1oqz s ASN 171 Ca 0.11 -0.58 -0.04 0.00 -0.71 0.00 0.00 52.86 51.64 1oqz s ASN 171 Cb 0.00 -0.26 0.05 0.00 0.41 0.00 0.00 41.25 41.45 1oqz s ASN 171 CO -0.04 0.22 0.21 -0.94 -1.51 0.00 0.00 177.10 175.04 1oqz s SER 172 N -1.26 -0.01 -0.02 -1.22 1.04 -0.57 -3.01 113.70 108.65 1oqz s SER 172 Ca 0.10 0.45 0.03 0.00 0.48 0.00 0.00 55.95 57.01 1oqz s SER 172 Cb -0.10 0.37 -0.00 0.00 0.10 0.00 0.00 66.02 66.39 1oqz s SER 172 CO 0.02 -0.18 -0.10 0.26 0.98 0.00 0.00 173.24 174.22 1oqz s TRP 173 N 1.53 1.01 -0.12 5.02 0.51 -1.22 -2.30 118.94 123.36 1oqz s TRP 173 Ca -0.06 -0.23 -0.04 0.00 -2.12 0.00 0.00 56.10 53.65 1oqz s TRP 173 Cb -0.11 -0.68 0.05 0.00 -0.81 0.00 0.00 33.47 31.92 1oqz s TRP 173 CO -0.07 -0.07 0.10 0.00 -0.51 0.00 0.00 176.95 176.40 1oqz s ALA 174 N -0.02 0.22 -0.16 0.98 0.00 -0.87 -0.97 121.76 120.94 1oqz s ALA 174 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 51.96 51.93 1oqz s ALA 174 Cb -0.07 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1oqz s ALA 174 CO 0.00 -0.88 -0.01 0.08 0.00 0.00 0.00 175.76 174.95 1oqz s VAL 175 N 2.19 4.09 0.63 0.00 1.01 -0.33 -1.45 120.40 126.53 1oqz s VAL 175 Ca 0.04 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 1oqz s VAL 175 Cb -0.14 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1oqz s VAL 175 CO -0.07 0.48 1.06 0.00 0.00 0.00 0.00 175.10 176.57 1oqz s ALA 176 N 0.41 2.71 0.22 5.51 0.00 -0.10 -1.68 121.76 128.83 1oqz s ALA 176 Ca -0.02 0.30 -0.10 0.00 0.00 0.00 0.00 51.96 52.14 1oqz s ALA 176 Cb -0.14 -3.22 0.33 0.00 0.00 0.00 0.00 23.12 20.09 1oqz s ALA 176 CO 0.02 -0.95 1.65 -1.35 0.00 0.00 0.00 175.76 175.13 1oqz h PRO 177 N 0.06 0.11 0.00 0.00 0.11 -1.80 -1.30 132.00 129.17 1oqz h PRO 177 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1oqz h PRO 177 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1oqz h PRO 177 CO 0.57 0.07 0.19 0.78 -0.21 0.00 0.00 178.00 179.40 1oqz h GLY 178 N 0.11 0.00 -1.77 -0.55 0.00 -1.93 0.16 103.07 99.09 1oqz h GLY 178 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1oqz h GLY 178 CO -0.57 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.14 1oqz n LYS 179 N -2.85 2.26 -4.02 4.80 4.81 -0.49 -4.77 118.16 117.90 1oqz n LYS 179 Ca -0.02 -1.85 -0.23 0.00 -0.87 0.00 0.00 58.31 55.34 1oqz n LYS 179 Cb 0.24 -1.47 -0.06 0.00 0.02 0.00 0.00 35.03 33.76 1oqz n LYS 179 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1oqz s THR 180 N -1.86 2.96 -0.04 3.15 -4.23 0.58 -1.35 115.64 114.85 1oqz s THR 180 Ca 0.32 -1.63 -0.25 0.00 -1.18 0.00 0.00 61.69 58.96 1oqz s THR 180 Cb 0.21 -3.00 -0.21 0.00 1.34 0.00 0.00 72.50 70.83 1oqz s THR 180 CO 0.31 -0.14 1.13 0.00 -0.54 0.00 0.00 174.62 175.38 1oqz h ALA 181 N 1.45 0.05 -0.01 3.99 0.00 -0.03 -3.33 119.26 121.38 1oqz h ALA 181 Ca -0.43 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1oqz h ALA 181 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1oqz h ALA 181 CO 0.63 -0.06 -0.11 0.09 0.00 0.00 0.00 179.25 179.80 1oqz n ASN 182 N -4.66 1.24 0.00 0.00 3.02 -1.26 -4.95 115.26 108.64 1oqz n ASN 182 Ca -0.09 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 1oqz n ASN 182 Cb 0.38 0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1oqz n ASN 182 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oqz n GLY 183 N 1.25 0.52 3.34 7.41 0.00 -1.25 -5.06 105.19 111.40 1oqz n GLY 183 Ca 0.16 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 1oqz n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oqz s ASN 184 N -2.61 3.56 0.37 1.61 0.01 -1.26 -4.56 114.94 112.05 1oqz s ASN 184 Ca 0.00 -0.39 -0.27 0.00 -0.71 0.00 0.00 52.86 51.48 1oqz s ASN 184 Cb 0.00 -1.14 -0.11 0.00 0.41 0.00 0.00 41.25 40.40 1oqz s ASN 184 CO 0.00 0.23 1.27 0.00 -1.51 0.00 0.00 177.10 177.09 1oqz n ALA 185 N 3.05 1.24 -2.58 0.60 0.00 -1.26 -4.61 120.51 116.96 1oqz n ALA 185 Ca -0.18 0.33 -0.31 0.00 0.00 0.00 0.00 53.44 53.28 1oqz n ALA 185 Cb 0.52 -2.25 -0.10 0.00 0.00 0.00 0.00 19.45 17.62 1oqz n ALA 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1oqz s LEU 186 N -1.20 3.06 -0.02 0.00 1.43 -0.68 -0.93 118.68 120.35 1oqz s LEU 186 Ca 0.57 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1oqz s LEU 186 Cb -0.55 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 43.87 1oqz s LEU 186 CO 0.61 0.22 0.05 -0.22 0.23 0.00 0.00 176.35 177.24 1oqz s LEU 187 N -1.85 1.48 -0.18 1.79 2.96 0.58 -1.19 118.68 122.26 1oqz s LEU 187 Ca 0.19 0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 54.21 1oqz s LEU 187 Cb -0.11 0.12 0.01 0.00 0.50 0.00 0.00 46.19 46.71 1oqz s LEU 187 CO 0.11 -0.06 -0.16 -0.22 -1.32 0.00 0.00 176.35 174.70 1oqz s LEU 188 N 0.46 2.37 -0.26 -0.68 2.96 -0.15 0.04 118.68 123.41 1oqz s LEU 188 Ca -0.04 -0.56 -0.10 0.00 -0.22 0.00 0.00 54.13 53.22 1oqz s LEU 188 Cb -0.05 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 45.04 1oqz s LEU 188 CO -0.02 0.01 0.16 -1.10 -1.32 0.00 0.00 176.35 174.09 1oqz s GLN 189 N 1.23 3.91 -0.42 1.98 -0.21 0.14 -3.46 119.66 122.83 1oqz s GLN 189 Ca 0.03 -0.34 0.09 0.00 0.02 0.00 0.00 55.36 55.15 1oqz s GLN 189 Cb -0.14 -3.56 0.34 0.00 1.00 0.00 0.00 33.01 30.65 1oqz s GLN 189 CO -0.08 -0.13 1.00 -1.71 -2.12 0.00 0.00 175.29 172.25 1oqz n ASN 190 N 4.86 -1.13 -4.77 5.90 4.05 -1.16 -1.64 115.26 121.37 1oqz n ASN 190 Ca -0.15 -3.37 -0.39 0.00 0.45 0.00 0.00 54.58 51.12 1oqz n ASN 190 Cb 0.52 0.95 -0.03 0.00 1.23 0.00 0.00 39.78 42.44 1oqz n ASN 190 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1oqz s PRO 191 N -0.76 4.34 -0.35 1.20 0.04 -1.25 -1.10 135.00 137.13 1oqz s PRO 191 Ca 0.28 1.87 0.01 0.00 0.04 0.00 0.00 61.00 63.20 1oqz s PRO 191 Cb 0.32 -2.93 0.09 0.00 0.04 0.00 0.00 34.50 32.02 1oqz s PRO 191 CO -0.06 -0.08 0.08 -1.01 0.04 0.00 0.00 177.00 175.97 1oqz s HIS 192 N -1.29 3.59 0.37 0.56 3.76 0.73 -3.83 115.29 119.18 1oqz s HIS 192 Ca 0.51 -2.58 0.04 0.00 -0.15 0.00 0.00 55.06 52.88 1oqz s HIS 192 Cb -0.32 -2.83 -0.03 0.00 1.11 0.00 0.00 32.58 30.50 1oqz s HIS 192 CO 0.41 -0.93 0.14 -0.51 -0.85 0.00 0.00 174.74 173.00 1oqz s LEU 193 N 1.05 1.91 0.51 0.89 1.43 -1.23 -0.92 118.68 122.32 1oqz s LEU 193 Ca 0.06 -1.62 -0.21 0.00 -1.03 0.00 0.00 54.13 51.32 1oqz s LEU 193 Cb -0.21 -0.00 -0.08 0.00 0.03 0.00 0.00 46.19 45.94 1oqz s LEU 193 CO -0.05 -0.90 0.99 -0.24 0.23 0.00 0.00 176.35 176.38 1oqz n SER 194 N -1.17 1.06 -0.32 2.29 2.88 -1.26 -2.64 113.62 114.46 1oqz n SER 194 Ca -0.03 0.92 0.13 0.00 -1.33 0.00 0.00 58.87 58.56 1oqz n SER 194 Cb 0.65 -1.38 0.35 0.00 -0.75 0.00 0.00 64.21 63.08 1oqz n SER 194 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1oqz n TRP 195 N -1.08 0.00 0.00 0.66 7.02 0.17 -4.35 117.44 119.86 1oqz n TRP 195 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 1oqz n TRP 195 Cb 0.43 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 29.23 1oqz n TRP 195 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1oqz n THR 196 N -0.42 0.00 -1.67 -0.99 -2.24 -1.26 -5.03 114.28 102.67 1oqz n THR 196 Ca 0.13 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.48 1oqz n THR 196 Cb 0.37 -0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 1oqz n THR 196 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1oqz n THR 197 N -1.71 0.68 0.25 4.28 -1.04 -1.26 -4.92 114.28 110.56 1oqz n THR 197 Ca 0.00 -0.12 -0.15 0.00 -2.04 0.00 0.00 64.05 61.73 1oqz n THR 197 Cb 0.37 -2.24 -0.08 0.00 -1.82 0.00 0.00 70.33 66.56 1oqz n THR 197 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1oqz h ASP 198 N 10.10 -1.17 0.00 8.00 3.04 -1.95 -2.24 116.42 132.18 1oqz h ASP 198 Ca -0.49 0.09 0.00 0.00 -3.24 0.00 0.00 57.03 53.39 1oqz h ASP 198 Cb 1.24 0.39 0.00 0.00 -1.04 0.00 0.00 39.33 39.92 1oqz h ASP 198 CO 0.94 -0.57 0.02 0.00 -2.04 0.00 0.00 179.24 177.59 1oqz n TYR 199 N -5.02 0.00 -0.06 4.15 0.18 -1.26 -0.37 117.16 114.78 1oqz n TYR 199 Ca -0.10 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.77 1oqz n TYR 199 Cb 0.39 -0.45 0.21 0.00 -0.38 0.00 0.00 39.34 39.12 1oqz n TYR 199 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1oqz n PHE 200 N -1.44 0.58 -2.52 -3.48 0.99 -0.87 -4.60 117.46 106.12 1oqz n PHE 200 Ca 0.00 -0.39 -0.43 0.00 -0.00 0.00 0.00 57.45 56.63 1oqz n PHE 200 Cb 0.02 -0.01 -0.02 0.00 -1.00 0.00 0.00 39.48 38.46 1oqz n PHE 200 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1oqz s THR 201 N -1.11 4.41 0.10 4.37 2.01 0.50 -4.77 115.64 121.14 1oqz s THR 201 Ca 0.34 1.71 -0.19 0.00 0.31 0.00 0.00 61.69 63.86 1oqz s THR 201 Cb 0.18 -4.10 -0.07 0.00 0.01 0.00 0.00 72.50 68.52 1oqz s THR 201 CO 0.25 -0.05 0.58 -0.31 -0.69 0.00 0.00 174.62 174.40 1oqz s TYR 202 N 2.55 3.78 -0.08 4.92 1.51 -1.26 0.09 117.35 128.86 1oqz s TYR 202 Ca 0.53 1.27 0.04 0.00 -1.01 0.00 0.00 57.07 57.89 1oqz s TYR 202 Cb -0.22 -2.50 0.00 0.00 -0.11 0.00 0.00 41.96 39.14 1oqz s TYR 202 CO 0.18 0.55 -0.19 -0.47 -1.11 0.00 0.00 175.55 174.51 1oqz s TYR 203 N -1.18 2.03 -0.07 2.71 5.04 0.34 -4.87 117.35 121.34 1oqz s TYR 203 Ca 0.31 -0.76 -0.15 0.00 -2.44 0.00 0.00 57.07 54.03 1oqz s TYR 203 Cb -0.19 -1.39 -0.05 0.00 0.35 0.00 0.00 41.96 40.68 1oqz s TYR 203 CO 0.19 -0.32 0.38 -2.00 -1.34 0.00 0.00 175.55 172.46 1oqz s GLU 204 N 0.39 4.06 0.29 4.97 2.12 -1.26 -1.64 118.70 127.63 1oqz s GLU 204 Ca -0.14 0.31 -0.13 0.00 0.36 0.00 0.00 54.97 55.36 1oqz s GLU 204 Cb -0.16 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 30.92 1oqz s GLU 204 CO 0.06 0.47 0.58 0.00 -0.54 0.00 0.00 175.26 175.82 1oqz s ALA 205 N -0.31 -0.38 -0.09 6.30 0.00 0.60 -4.35 121.76 123.53 1oqz s ALA 205 Ca 0.22 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 1oqz s ALA 205 Cb -0.15 0.97 0.05 0.00 0.00 0.00 0.00 23.12 23.99 1oqz s ALA 205 CO 0.10 -0.91 0.18 -1.58 0.00 0.00 0.00 175.76 173.56 1oqz s HIS 206 N -3.59 -0.23 -0.08 0.00 2.46 -0.83 -1.01 115.29 112.00 1oqz s HIS 206 Ca 0.20 0.65 0.05 0.00 0.47 0.00 0.00 55.06 56.42 1oqz s HIS 206 Cb -0.02 -0.11 -0.01 0.00 -0.13 0.00 0.00 32.58 32.31 1oqz s HIS 206 CO 0.11 -0.24 -0.22 -0.51 -2.47 0.00 0.00 174.74 171.41 1oqz s LEU 207 N 1.70 2.21 -0.03 8.88 1.02 0.76 -0.34 118.68 132.89 1oqz s LEU 207 Ca -0.04 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.64 1oqz s LEU 207 Cb -0.12 -1.43 0.02 0.00 0.02 0.00 0.00 46.19 44.68 1oqz s LEU 207 CO -0.07 0.22 -0.02 -0.69 0.02 0.00 0.00 176.35 175.81 1oqz s VAL 208 N -0.01 0.33 0.35 -1.59 1.01 0.62 -1.40 120.40 119.71 1oqz s VAL 208 Ca -0.07 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 61.92 1oqz s VAL 208 Cb -0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1oqz s VAL 208 CO 0.05 0.16 0.22 0.42 0.00 0.00 0.00 175.10 175.95 1oqz s THR 209 N 0.68 0.19 -0.63 3.92 -4.23 -0.19 -0.20 115.64 115.18 1oqz s THR 209 Ca -0.08 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.68 1oqz s THR 209 Cb -0.11 -2.44 0.26 0.00 1.34 0.00 0.00 72.50 71.55 1oqz s THR 209 CO -0.01 0.00 1.74 -2.65 -0.54 0.00 0.00 174.62 173.16 1oqz n PRO 210 N -0.71 0.20 -0.00 3.99 -0.02 -1.26 -3.55 135.00 133.66 1oqz n PRO 210 Ca 0.03 0.31 0.07 0.00 -2.02 0.00 0.00 63.50 61.89 1oqz n PRO 210 Cb 0.63 -1.81 -0.10 0.00 -0.02 0.00 0.00 33.50 32.20 1oqz n PRO 210 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1oqz n ASP 211 N -2.18 1.02 -3.52 2.55 8.00 -1.26 -4.91 116.55 116.25 1oqz n ASP 211 Ca 0.04 -0.50 -0.09 0.00 0.71 0.00 0.00 54.79 54.95 1oqz n ASP 211 Cb 0.31 1.30 -0.02 0.00 -0.02 0.00 0.00 41.12 42.69 1oqz n ASP 211 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1oqz s PHE 212 N -2.70 -0.39 -0.07 1.24 -0.12 -1.23 -5.16 117.98 109.55 1oqz s PHE 212 Ca 0.01 0.19 -0.05 0.00 -0.05 0.00 0.00 56.93 57.03 1oqz s PHE 212 Cb 0.11 0.57 0.03 0.00 -0.63 0.00 0.00 43.02 43.09 1oqz s PHE 212 CO 0.63 -0.73 0.17 -2.00 -0.05 0.00 0.00 175.22 173.24 1oqz s GLU 213 N -3.43 0.17 -0.07 1.99 2.12 -1.26 -1.02 118.70 117.21 1oqz s GLU 213 Ca 0.05 0.32 -0.06 0.00 0.36 0.00 0.00 54.97 55.64 1oqz s GLU 213 Cb -0.01 -0.02 0.02 0.00 0.26 0.00 0.00 34.13 34.37 1oqz s GLU 213 CO -0.08 -0.09 0.17 0.96 -0.54 0.00 0.00 175.26 175.68 1oqz s ILE 214 N 0.61 -0.00 0.09 -3.70 -4.36 -0.49 -4.70 121.20 108.65 1oqz s ILE 214 Ca -0.04 0.00 0.06 0.00 -0.26 0.00 0.00 60.65 60.41 1oqz s ILE 214 Cb -0.06 -0.25 -0.03 0.00 1.25 0.00 0.00 42.46 43.37 1oqz s ILE 214 CO -0.03 0.00 -0.17 -0.47 0.24 0.00 0.00 174.94 174.51 1oqz s TYR 215 N 0.11 1.47 -5.00 1.37 5.04 -0.31 -0.17 117.35 119.85 1oqz s TYR 215 Ca -0.00 -0.46 0.00 0.00 -2.44 0.00 0.00 57.07 54.17 1oqz s TYR 215 Cb -0.01 -0.81 0.00 0.00 0.35 0.00 0.00 41.96 41.49 1oqz s TYR 215 CO 0.00 0.13 0.00 0.41 -1.34 0.00 0.00 175.55 174.75 1oqz n GLY 216 N 1.08 0.42 3.72 8.97 0.00 -0.18 -0.79 105.19 118.41 1oqz n GLY 216 Ca -0.20 -1.82 -0.23 0.00 0.00 0.00 0.00 46.02 43.78 1oqz n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqz s ALA 217 N -1.10 3.39 0.05 4.61 0.00 -0.81 -0.29 121.76 127.60 1oqz s ALA 217 Ca 0.00 -1.66 -0.27 0.00 0.00 0.00 0.00 51.96 50.03 1oqz s ALA 217 Cb 0.00 -0.89 0.09 0.00 0.00 0.00 0.00 23.12 22.32 1oqz s ALA 217 CO 0.00 0.17 0.74 -0.08 0.00 0.00 0.00 175.76 176.60 1oqz s THR 218 N -2.32 0.00 0.34 0.00 -1.32 -0.65 -1.50 115.64 110.19 1oqz s THR 218 Ca 0.34 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.54 1oqz s THR 218 Cb -0.05 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.84 1oqz s THR 218 CO 0.22 0.00 1.28 -1.10 -2.21 0.00 0.00 174.62 172.81 1oqz s GLN 219 N -2.93 4.33 0.45 7.08 1.11 -1.26 -0.50 119.66 127.94 1oqz s GLN 219 Ca 0.00 2.15 -0.24 0.00 0.01 0.00 0.00 55.36 57.29 1oqz s GLN 219 Cb -0.01 -3.03 -0.09 0.00 -1.01 0.00 0.00 33.01 28.87 1oqz s GLN 219 CO -0.07 -0.18 1.05 0.44 0.01 0.00 0.00 175.29 176.54 1oqz n ILE 220 N 0.73 2.66 0.00 1.08 -5.35 0.11 -1.72 119.36 116.87 1oqz n ILE 220 Ca 0.00 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 1oqz n ILE 220 Cb 0.42 -1.24 0.00 0.00 -1.74 0.00 0.00 39.64 37.09 1oqz n ILE 220 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oqz n GLY 221 N 1.13 3.23 3.73 3.28 0.00 -1.26 -4.89 105.19 110.40 1oqz n GLY 221 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1oqz n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oqz s LEU 222 N 0.00 4.43 0.00 0.99 1.43 -0.70 -4.88 118.68 119.95 1oqz s LEU 222 Ca 0.00 1.55 0.28 0.00 -1.03 0.00 0.00 54.13 54.94 1oqz s LEU 222 Cb 0.00 -3.38 1.14 0.00 0.03 0.00 0.00 46.19 43.98 1oqz s LEU 222 CO 0.00 -0.07 1.85 -0.81 0.23 0.00 0.00 176.35 177.54 1oqz n PRO 223 N 3.11 0.10 -4.35 1.29 -0.04 -1.26 -4.83 135.00 129.02 1oqz n PRO 223 Ca 0.01 -0.02 -0.24 0.00 -0.04 0.00 0.00 63.50 63.21 1oqz n PRO 223 Cb 0.50 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.33 1oqz n PRO 223 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1oqz s VAL 224 N -2.91 1.65 -0.20 0.52 -7.23 -1.26 -5.02 120.40 105.95 1oqz s VAL 224 Ca 0.16 -1.44 -0.27 0.00 -1.81 0.00 0.00 61.98 58.62 1oqz s VAL 224 Cb 0.19 -1.49 -0.00 0.00 0.56 0.00 0.00 36.38 35.64 1oqz s VAL 224 CO 0.55 -0.02 0.91 -0.63 -0.31 0.00 0.00 175.10 175.60 1oqz s ILE 225 N -1.09 4.80 0.02 -0.62 1.01 -1.26 -4.83 121.20 119.22 1oqz s ILE 225 Ca 0.06 1.78 -0.11 0.00 0.00 0.00 0.00 60.65 62.38 1oqz s ILE 225 Cb -0.10 -4.20 -0.32 0.00 0.01 0.00 0.00 42.46 37.85 1oqz s ILE 225 CO 0.04 -0.07 0.94 0.03 0.00 0.00 0.00 174.94 175.88 1oqz h ARG 226 N 7.44 0.42 -3.46 2.79 3.08 -1.89 -3.37 114.38 119.39 1oqz h ARG 226 Ca -0.25 -0.71 -0.74 0.00 0.07 0.00 0.00 59.98 58.35 1oqz h ARG 226 Cb 1.10 0.27 -0.32 0.00 0.08 0.00 0.00 29.97 31.09 1oqz h ARG 226 CO 0.89 1.33 0.07 -0.06 -1.07 0.00 0.00 179.97 181.13 1oqz s PHE 227 N -2.61 3.97 0.20 3.04 0.40 -0.56 -4.59 117.98 117.83 1oqz s PHE 227 Ca -0.09 -2.82 0.11 0.00 -0.60 0.00 0.00 56.93 53.53 1oqz s PHE 227 Cb 0.05 -3.47 -0.04 0.00 0.51 0.00 0.00 43.02 40.07 1oqz s PHE 227 CO 0.90 -0.83 -0.18 0.00 0.70 0.00 0.00 175.22 175.81 1oqz s ALA 228 N -1.10 2.71 0.17 5.36 0.00 -1.23 -1.93 121.76 125.74 1oqz s ALA 228 Ca 0.27 -1.62 -0.15 0.00 0.00 0.00 0.00 51.96 50.46 1oqz s ALA 228 Cb -0.09 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.59 1oqz s ALA 228 CO -0.10 0.42 0.43 -0.59 0.00 0.00 0.00 175.76 175.92 1oqz s PHE 229 N -1.80 -0.02 0.12 0.00 -0.12 0.03 -0.94 117.98 115.24 1oqz s PHE 229 Ca 0.23 -0.32 -0.03 0.00 -0.05 0.00 0.00 56.93 56.76 1oqz s PHE 229 Cb -0.08 0.25 0.01 0.00 -0.63 0.00 0.00 43.02 42.57 1oqz s PHE 229 CO 0.12 -0.81 0.21 0.27 -0.05 0.00 0.00 175.22 174.97 1oqz n ASN 230 N -0.28 -0.61 0.34 1.98 0.23 0.93 -1.16 115.26 116.69 1oqz n ASN 230 Ca -0.11 -1.54 0.20 0.00 -0.53 0.00 0.00 54.58 52.60 1oqz n ASN 230 Cb 0.63 1.04 1.08 0.00 -2.08 0.00 0.00 39.78 40.45 1oqz n ASN 230 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1oqz h GLN 231 N 0.00 0.00 0.00 -3.83 1.08 -1.97 -3.23 115.11 107.16 1oqz h GLN 231 Ca -0.10 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.85 1oqz h GLN 231 Cb 0.38 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 1oqz h GLN 231 CO 0.13 0.00 -1.92 -2.13 -0.95 0.00 0.00 178.83 173.96 1oqz n ARG 232 N -3.00 0.38 -4.08 1.46 0.63 -1.26 -4.71 116.66 106.09 1oqz n ARG 232 Ca -0.03 0.11 -0.14 0.00 -0.92 0.00 0.00 57.85 56.88 1oqz n ARG 232 Cb 0.18 -1.25 -0.04 0.00 0.45 0.00 0.00 32.46 31.80 1oqz n ARG 232 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oqz s MET 233 N -2.32 1.83 0.09 -0.14 0.23 -1.22 0.96 119.30 118.74 1oqz s MET 233 Ca -0.22 -1.68 -0.25 0.00 -1.03 0.00 0.00 55.69 52.51 1oqz s MET 233 Cb 0.07 0.44 0.08 0.00 -1.53 0.00 0.00 34.83 33.89 1oqz s MET 233 CO 0.34 -0.75 0.71 0.20 -2.03 0.00 0.00 175.02 173.49 1oqz s GLY 234 N -3.20 -0.56 0.14 3.16 0.00 0.45 -0.05 107.32 107.26 1oqz s GLY 234 Ca 0.30 0.70 -0.03 0.00 0.00 0.00 0.00 44.72 45.69 1oqz s GLY 234 CO 0.18 0.24 0.12 -0.26 0.00 0.00 0.00 173.10 173.38 1oqz s ILE 235 N -3.48 0.09 0.06 0.90 -4.36 -0.11 -1.90 121.20 112.40 1oqz s ILE 235 Ca 0.02 -1.75 -0.10 0.00 -0.26 0.00 0.00 60.65 58.56 1oqz s ILE 235 Cb -0.01 -1.97 0.01 0.00 1.25 0.00 0.00 42.46 41.73 1oqz s ILE 235 CO -0.11 -0.42 0.22 0.28 0.24 0.00 0.00 174.94 175.15 1oqz s THR 236 N -4.02 0.12 0.17 8.37 -1.32 -0.42 -3.57 115.64 114.96 1oqz s THR 236 Ca 0.22 -0.95 0.08 0.00 -1.21 0.00 0.00 61.69 59.83 1oqz s THR 236 Cb 0.06 -1.10 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 1oqz s THR 236 CO 0.01 -0.52 -0.16 0.20 -2.21 0.00 0.00 174.62 171.94 1oqz s ASN 237 N -2.43 2.50 -0.15 8.08 0.01 -1.26 -1.44 114.94 120.25 1oqz s ASN 237 Ca -0.01 -0.91 -0.14 0.00 -0.71 0.00 0.00 52.86 51.10 1oqz s ASN 237 Cb 0.01 -0.13 0.04 0.00 0.41 0.00 0.00 41.25 41.58 1oqz s ASN 237 CO -0.07 -0.11 0.39 0.42 -1.51 0.00 0.00 177.10 176.23 1oqz s THR 238 N -2.42 -0.00 0.22 1.60 -4.23 -0.83 -4.63 115.64 105.35 1oqz s THR 238 Ca 0.17 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.38 1oqz s THR 238 Cb -0.04 -0.55 -0.09 0.00 1.34 0.00 0.00 72.50 73.16 1oqz s THR 238 CO 0.06 0.00 1.31 0.68 -0.54 0.00 0.00 174.62 176.13 1oqz s VAL 239 N 0.23 3.11 -0.54 2.29 -7.23 -1.26 0.84 120.40 117.84 1oqz s VAL 239 Ca -0.00 0.94 0.05 0.00 -1.81 0.00 0.00 61.98 61.16 1oqz s VAL 239 Cb -0.03 -3.60 0.03 0.00 0.56 0.00 0.00 36.38 33.34 1oqz s VAL 239 CO 0.00 0.15 0.61 -0.46 -0.31 0.00 0.00 175.10 175.10 1oqz n ASN 240 N 2.36 1.30 -2.50 4.85 0.23 -1.26 -4.53 115.26 115.71 1oqz n ASN 240 Ca 0.05 -1.15 -0.19 0.00 -0.53 0.00 0.00 54.58 52.76 1oqz n ASN 240 Cb 0.42 0.06 0.02 0.00 -2.08 0.00 0.00 39.78 38.21 1oqz n ASN 240 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oqz n GLY 241 N 0.31 -0.37 3.58 4.83 0.00 -1.26 -4.84 105.19 107.44 1oqz n GLY 241 Ca 0.03 -0.02 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 1oqz n GLY 241 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1oqz n MET 242 N -3.38 1.08 -2.24 1.61 0.00 -1.26 -4.77 117.12 108.15 1oqz n MET 242 Ca -0.13 0.36 -0.33 0.00 0.00 0.00 0.00 57.70 57.60 1oqz n MET 242 Cb 0.62 -2.20 -0.04 0.00 0.00 0.00 0.00 33.22 31.60 1oqz n MET 242 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1oqz s VAL 243 N 5.08 3.69 -1.24 1.12 1.01 -1.26 -4.71 120.40 124.09 1oqz s VAL 243 Ca 1.04 -0.94 0.19 0.00 0.00 0.00 0.00 61.98 62.27 1oqz s VAL 243 Cb -1.02 -4.62 0.73 0.00 0.00 0.00 0.00 36.38 31.47 1oqz s VAL 243 CO 0.60 -1.34 1.64 0.61 0.00 0.00 0.00 175.10 176.60 1oqz n GLY 244 N 6.19 2.72 3.15 4.51 0.00 -1.26 -4.57 105.19 115.93 1oqz n GLY 244 Ca 0.42 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1oqz n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqz s ALA 245 N -1.76 -0.22 -0.03 4.61 0.00 -1.26 0.23 121.76 123.33 1oqz s ALA 245 Ca 0.52 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1oqz s ALA 245 Cb 0.33 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.72 1oqz s ALA 245 CO 0.26 -0.34 -0.09 0.99 0.00 0.00 0.00 175.76 176.58 1oqz s THR 246 N -2.60 0.82 -0.34 0.00 2.01 0.55 -4.92 115.64 111.17 1oqz s THR 246 Ca -0.05 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.47 1oqz s THR 246 Cb -0.01 -0.75 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 1oqz s THR 246 CO -0.04 0.26 0.23 0.20 -0.69 0.00 0.00 174.62 174.58 1oqz s ASN 247 N 0.36 5.95 -0.18 3.53 0.02 -1.26 -0.13 114.94 123.23 1oqz s ASN 247 Ca -0.06 -0.49 -0.07 0.00 -1.02 0.00 0.00 52.86 51.22 1oqz s ASN 247 Cb -0.11 -2.11 -0.04 0.00 0.02 0.00 0.00 41.25 39.02 1oqz s ASN 247 CO 0.01 -0.24 0.06 -0.31 0.02 0.00 0.00 177.10 176.63 1oqz s TYR 248 N 1.69 3.25 -0.39 2.20 1.51 0.14 -0.63 117.35 125.12 1oqz s TYR 248 Ca 0.06 0.07 -0.27 0.00 -1.01 0.00 0.00 57.07 55.91 1oqz s TYR 248 Cb -0.17 -2.06 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 1oqz s TYR 248 CO 0.09 0.16 1.02 0.50 -1.11 0.00 0.00 175.55 176.22 1oqz s ARG 249 N 0.32 3.86 0.45 -0.62 3.52 0.63 -1.17 118.95 125.93 1oqz s ARG 249 Ca 0.03 0.69 -0.08 0.00 -0.13 0.00 0.00 55.73 56.24 1oqz s ARG 249 Cb -0.12 -3.82 -0.05 0.00 -1.56 0.00 0.00 34.95 29.40 1oqz s ARG 249 CO 0.00 -1.06 0.79 -0.51 -0.81 0.00 0.00 175.30 173.71 1oqz s LEU 250 N 3.79 3.71 -0.37 -0.88 1.43 -0.14 -0.42 118.68 125.79 1oqz s LEU 250 Ca 0.43 1.06 -0.03 0.00 -1.03 0.00 0.00 54.13 54.56 1oqz s LEU 250 Cb -0.11 -3.99 0.09 0.00 0.03 0.00 0.00 46.19 42.21 1oqz s LEU 250 CO 0.21 -0.50 0.14 -0.89 0.23 0.00 0.00 176.35 175.54 1oqz s THR 251 N -2.58 3.27 0.29 5.49 2.01 -1.26 -4.61 115.64 118.25 1oqz s THR 251 Ca 0.50 -1.78 -0.29 0.00 0.31 0.00 0.00 61.69 60.43 1oqz s THR 251 Cb -0.10 -3.10 -0.10 0.00 0.01 0.00 0.00 72.50 69.21 1oqz s THR 251 CO 0.38 -0.48 1.23 -0.76 -0.69 0.00 0.00 174.62 174.30 1oqz s LEU 252 N 1.20 4.47 -0.28 4.42 1.43 -1.26 -0.13 118.68 128.52 1oqz s LEU 252 Ca 0.04 2.48 -0.25 0.00 -1.03 0.00 0.00 54.13 55.37 1oqz s LEU 252 Cb -0.22 -3.63 0.13 0.00 0.03 0.00 0.00 46.19 42.49 1oqz s LEU 252 CO -0.03 -0.39 1.04 -1.58 0.23 0.00 0.00 176.35 175.63 1oqz s GLN 253 N -1.37 0.48 -1.82 1.70 0.74 -0.25 -4.82 119.66 114.32 1oqz s GLN 253 Ca 0.49 0.59 -0.20 0.00 0.05 0.00 0.00 55.36 56.28 1oqz s GLN 253 Cb -0.36 0.23 0.20 0.00 1.10 0.00 0.00 33.01 34.18 1oqz s GLN 253 CO 0.46 -0.06 0.55 -0.25 -0.55 0.00 0.00 175.29 175.44 1oqz n ASP 254 N 2.25 -1.64 0.00 6.67 8.00 -1.26 -0.00 116.55 130.57 1oqz n ASP 254 Ca -0.13 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.15 1oqz n ASP 254 Cb 0.56 -1.75 0.00 0.00 -0.02 0.00 0.00 41.12 39.91 1oqz n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oqz n GLY 255 N -1.29 1.94 0.00 0.44 0.00 -1.26 -4.96 105.19 100.05 1oqz n GLY 255 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1oqz n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oqz n GLY 256 N -2.00 5.35 3.09 -0.02 0.00 1.00 -4.69 105.19 107.91 1oqz n GLY 256 Ca 0.00 -1.37 -0.19 0.00 0.00 0.00 0.00 46.02 44.46 1oqz n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1oqz s TYR 257 N 2.22 1.03 0.06 1.61 1.13 0.03 -1.09 117.35 122.34 1oqz s TYR 257 Ca 0.00 -0.27 -0.30 0.00 -1.41 0.00 0.00 57.07 55.08 1oqz s TYR 257 Cb 0.00 -0.64 -0.06 0.00 -1.10 0.00 0.00 41.96 40.17 1oqz s TYR 257 CO 0.00 -0.00 1.18 -1.17 -2.51 0.00 0.00 175.55 173.05 1oqz s LEU 258 N -0.70 4.38 -0.21 -3.49 2.96 0.81 -0.08 118.68 122.35 1oqz s LEU 258 Ca 0.02 2.00 -0.04 0.00 -0.22 0.00 0.00 54.13 55.89 1oqz s LEU 258 Cb -0.06 -3.58 0.10 0.00 0.50 0.00 0.00 46.19 43.15 1oqz s LEU 258 CO 0.00 -0.44 0.29 -0.47 -1.32 0.00 0.00 176.35 174.41 1oqz s TYR 259 N 0.97 -0.50 -1.26 5.38 5.04 0.21 -4.05 117.35 123.14 1oqz s TYR 259 Ca 0.58 0.57 -0.07 0.00 -2.44 0.00 0.00 57.07 55.71 1oqz s TYR 259 Cb -0.29 -0.17 0.01 0.00 0.35 0.00 0.00 41.96 41.86 1oqz s TYR 259 CO 0.30 -0.60 0.89 -0.25 -1.34 0.00 0.00 175.55 174.55 1oqz n ASP 260 N 5.34 -5.83 0.00 4.32 10.43 0.39 -2.07 116.55 129.14 1oqz n ASP 260 Ca -0.05 -0.41 0.00 0.00 2.57 0.00 0.00 54.79 56.90 1oqz n ASP 260 Cb 0.50 -4.51 0.00 0.00 1.84 0.00 0.00 41.12 38.95 1oqz n ASP 260 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1oqz n GLY 261 N -1.72 2.56 3.69 0.44 0.00 -1.26 -5.01 105.19 103.89 1oqz n GLY 261 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1oqz n GLY 261 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oqz s GLN 262 N -0.04 2.49 -0.27 1.61 -0.21 -0.88 -5.09 119.66 117.27 1oqz s GLN 262 Ca 0.00 -1.06 -0.22 0.00 0.02 0.00 0.00 55.36 54.10 1oqz s GLN 262 Cb 0.00 -2.41 -0.01 0.00 1.00 0.00 0.00 33.01 31.59 1oqz s GLN 262 CO 0.00 0.46 0.69 0.08 -2.12 0.00 0.00 175.29 174.40 1oqz s VAL 263 N -1.73 4.92 -0.02 1.09 1.01 -1.26 0.65 120.40 125.06 1oqz s VAL 263 Ca 0.28 1.19 -0.01 0.00 0.00 0.00 0.00 61.98 63.44 1oqz s VAL 263 Cb -0.09 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1oqz s VAL 263 CO 0.19 -0.05 0.10 -0.13 0.00 0.00 0.00 175.10 175.21 1oqz s ARG 264 N 2.65 3.15 0.32 2.72 1.81 0.89 -4.90 118.95 125.59 1oqz s ARG 264 Ca 0.29 -0.43 -0.14 0.00 -1.72 0.00 0.00 55.73 53.73 1oqz s ARG 264 Cb -0.15 -2.92 -0.09 0.00 -0.45 0.00 0.00 34.95 31.34 1oqz s ARG 264 CO 0.09 0.66 0.72 -1.25 -0.68 0.00 0.00 175.30 174.85 1oqz s PRO 265 N -1.67 3.98 0.32 3.54 0.04 -1.26 -0.79 135.00 139.15 1oqz s PRO 265 Ca 0.22 0.63 -0.16 0.00 0.04 0.00 0.00 61.00 61.74 1oqz s PRO 265 Cb -0.12 -2.44 -0.09 0.00 0.04 0.00 0.00 34.50 31.89 1oqz s PRO 265 CO 0.13 0.16 0.75 -0.06 0.04 0.00 0.00 177.00 178.02 1oqz s PHE 266 N -1.99 3.39 0.21 0.56 0.40 -1.26 -4.88 117.98 114.41 1oqz s PHE 266 Ca 0.54 1.25 -0.30 0.00 -0.60 0.00 0.00 56.93 57.81 1oqz s PHE 266 Cb -0.10 -2.56 -0.08 0.00 0.51 0.00 0.00 43.02 40.79 1oqz s PHE 266 CO 0.18 0.10 1.00 -2.00 0.70 0.00 0.00 175.22 175.20 1oqz s GLU 267 N -2.93 4.75 -0.33 0.44 2.56 0.39 -4.83 118.70 118.76 1oqz s GLU 267 Ca 0.54 1.58 0.00 0.00 0.00 0.00 0.00 54.97 57.09 1oqz s GLU 267 Cb -0.11 -3.28 0.10 0.00 2.00 0.00 0.00 34.13 32.85 1oqz s GLU 267 CO 0.17 0.34 0.10 1.03 -0.56 0.00 0.00 175.26 176.34 1oqz s ARG 268 N -0.90 0.91 -0.02 4.30 0.52 -1.26 -1.52 118.95 120.98 1oqz s ARG 268 Ca 0.44 -1.31 -0.08 0.00 -0.52 0.00 0.00 55.73 54.25 1oqz s ARG 268 Cb -0.27 -2.25 -0.05 0.00 0.52 0.00 0.00 34.95 32.90 1oqz s ARG 268 CO 0.34 -0.99 0.27 -2.14 0.02 0.00 0.00 175.30 172.79 1oqz s PRO 269 N 1.36 3.62 -0.52 3.54 0.02 -0.56 -4.94 135.00 137.52 1oqz s PRO 269 Ca 0.11 0.02 -0.15 0.00 0.02 0.00 0.00 61.00 61.00 1oqz s PRO 269 Cb -0.18 -3.13 0.13 0.00 0.02 0.00 0.00 34.50 31.33 1oqz s PRO 269 CO -0.20 0.69 0.47 -0.65 -0.33 0.00 0.00 177.00 176.98 1oqz s GLN 270 N -1.45 2.90 0.55 5.54 -1.52 -1.26 -0.83 119.66 123.59 1oqz s GLN 270 Ca 0.24 -1.71 0.07 0.00 -1.95 0.00 0.00 55.36 52.01 1oqz s GLN 270 Cb -0.14 -4.23 0.07 0.00 -0.22 0.00 0.00 33.01 28.50 1oqz s GLN 270 CO 0.13 -1.29 0.56 0.00 -0.25 0.00 0.00 175.29 174.44 1oqz n ALA 271 N 5.19 0.99 -3.52 6.09 0.00 0.99 -4.95 120.51 125.29 1oqz n ALA 271 Ca -0.13 -2.11 -0.11 0.00 0.00 0.00 0.00 53.44 51.09 1oqz n ALA 271 Cb 0.40 0.75 -0.04 0.00 0.00 0.00 0.00 19.45 20.57 1oqz n ALA 271 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1oqz s SER 272 N -4.31 -0.42 0.16 0.00 1.04 -1.26 0.12 113.70 109.02 1oqz s SER 272 Ca 0.43 0.23 -0.07 0.00 0.48 0.00 0.00 55.95 57.02 1oqz s SER 272 Cb -0.03 0.39 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 1oqz s SER 272 CO 0.27 -0.55 0.23 -0.72 0.98 0.00 0.00 173.24 173.44 1oqz s TYR 273 N -2.25 0.52 -0.03 5.02 -0.85 -0.52 -4.88 117.35 114.36 1oqz s TYR 273 Ca 0.00 -0.88 -0.07 0.00 -0.52 0.00 0.00 57.07 55.60 1oqz s TYR 273 Cb -0.01 -0.16 -0.05 0.00 0.38 0.00 0.00 41.96 42.12 1oqz s TYR 273 CO -0.03 -0.67 0.24 1.03 -1.52 0.00 0.00 175.55 174.59 1oqz s ARG 274 N -3.99 3.56 -0.27 -3.49 0.52 -1.26 -0.50 118.95 113.51 1oqz s ARG 274 Ca 0.19 -0.07 0.02 0.00 -0.52 0.00 0.00 55.73 55.34 1oqz s ARG 274 Cb 0.04 -3.12 0.06 0.00 0.52 0.00 0.00 34.95 32.45 1oqz s ARG 274 CO 0.00 0.69 -0.08 -1.17 0.02 0.00 0.00 175.30 174.76 1oqz s LEU 275 N -1.53 3.56 0.30 2.53 2.96 0.45 -0.87 118.68 126.09 1oqz s LEU 275 Ca 0.24 -1.36 -0.30 0.00 -0.22 0.00 0.00 54.13 52.49 1oqz s LEU 275 Cb -0.13 -1.59 -0.11 0.00 0.50 0.00 0.00 46.19 44.85 1oqz s LEU 275 CO 0.13 -0.21 1.59 -0.60 -1.32 0.00 0.00 176.35 175.95 1oqz s ARG 276 N 1.14 4.11 0.53 1.98 6.06 -0.21 -1.83 118.95 130.74 1oqz s ARG 276 Ca -0.08 2.59 0.04 0.00 -2.50 0.00 0.00 55.73 55.78 1oqz s ARG 276 Cb -0.20 -3.01 0.04 0.00 0.06 0.00 0.00 34.95 31.84 1oqz s ARG 276 CO -0.04 -0.64 0.74 -0.65 -2.50 0.00 0.00 175.30 172.21 1oqz s GLN 277 N -0.66 2.53 0.36 5.12 -1.52 0.43 -4.19 119.66 121.72 1oqz s GLN 277 Ca 0.62 -1.01 0.05 0.00 -1.95 0.00 0.00 55.36 53.07 1oqz s GLN 277 Cb -0.48 -2.57 0.67 0.00 -0.22 0.00 0.00 33.01 30.42 1oqz s GLN 277 CO 0.50 -0.66 1.94 0.00 -0.25 0.00 0.00 175.29 176.81 1oqz h ALA 278 N 0.19 1.47 0.00 6.09 0.00 -1.94 -1.78 119.26 123.29 1oqz h ALA 278 Ca -0.40 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1oqz h ALA 278 Cb 1.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1oqz h ALA 278 CO 0.48 0.39 0.00 -0.40 0.00 0.00 0.00 179.25 179.72 1oqz n ASP 279 N -4.35 0.00 0.00 0.00 3.85 -1.26 -4.88 116.55 109.92 1oqz n ASP 279 Ca 0.02 -0.21 0.00 0.00 -0.71 0.00 0.00 54.79 53.90 1oqz n ASP 279 Cb 0.18 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.70 1oqz n ASP 279 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1oqz n GLY 280 N 0.91 0.15 3.40 6.12 0.00 -0.67 -5.07 105.19 110.03 1oqz n GLY 280 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1oqz n GLY 280 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oqz n THR 281 N -1.89 0.00 -4.05 2.61 -2.24 -1.26 -4.71 114.28 102.74 1oqz n THR 281 Ca 0.00 -1.16 -0.09 0.00 -2.27 0.00 0.00 64.05 60.53 1oqz n THR 281 Cb 0.00 -1.22 -0.11 0.00 -2.10 0.00 0.00 70.33 66.90 1oqz n THR 281 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1oqz s THR 282 N -3.06 0.26 0.10 4.28 -4.23 -1.26 0.16 115.64 111.89 1oqz s THR 282 Ca 0.62 -1.37 0.10 0.00 -1.18 0.00 0.00 61.69 59.86 1oqz s THR 282 Cb -0.03 -0.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.86 1oqz s THR 282 CO 0.42 -0.71 -0.26 0.68 -0.54 0.00 0.00 174.62 174.20 1oqz s VAL 283 N -2.60 2.19 -0.18 2.29 -7.23 -0.76 -4.89 120.40 109.22 1oqz s VAL 283 Ca -0.04 -1.63 -0.21 0.00 -1.81 0.00 0.00 61.98 58.30 1oqz s VAL 283 Cb -0.02 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 1oqz s VAL 283 CO -0.05 0.17 0.61 -1.81 -0.31 0.00 0.00 175.10 173.72 1oqz s ASP 284 N -1.79 6.71 -0.20 4.85 -0.00 -1.26 -0.41 116.67 124.56 1oqz s ASP 284 Ca 0.13 0.86 -0.03 0.00 -0.00 0.00 0.00 52.55 53.51 1oqz s ASP 284 Cb -0.10 -2.34 -0.01 0.00 -0.00 0.00 0.00 42.92 40.47 1oqz s ASP 284 CO 0.05 -0.22 -0.07 -0.54 -0.00 0.00 0.00 175.17 174.38 1oqz s LYS 285 N 1.65 3.34 0.66 8.23 -0.14 0.34 -4.97 119.74 128.85 1oqz s LYS 285 Ca 0.29 -0.65 -0.15 0.00 -1.36 0.00 0.00 55.97 54.10 1oqz s LYS 285 Cb -0.16 -2.91 0.00 0.00 -1.68 0.00 0.00 37.83 33.08 1oqz s LYS 285 CO 0.11 -0.14 1.11 -1.25 -0.76 0.00 0.00 175.35 174.42 1oqz s PRO 286 N 1.30 2.77 -0.25 -1.68 0.04 -1.26 -1.43 135.00 134.48 1oqz s PRO 286 Ca 0.04 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 62.45 1oqz s PRO 286 Cb -0.14 -1.95 0.11 0.00 0.04 0.00 0.00 34.50 32.56 1oqz s PRO 286 CO -0.03 -1.28 0.23 -1.17 0.04 0.00 0.00 177.00 174.79 1oqz s LEU 287 N -4.89 -0.01 -0.06 -3.56 2.96 0.32 -4.84 118.68 108.61 1oqz s LEU 287 Ca 0.67 -0.67 -0.26 0.00 -0.22 0.00 0.00 54.13 53.66 1oqz s LEU 287 Cb -0.21 0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.71 1oqz s LEU 287 CO 0.42 -0.38 0.80 -0.70 -1.32 0.00 0.00 176.35 175.17 1oqz s GLU 288 N 2.29 4.46 -0.24 1.98 2.12 -1.26 -0.01 118.70 128.03 1oqz s GLU 288 Ca 0.08 1.06 -0.06 0.00 0.36 0.00 0.00 54.97 56.41 1oqz s GLU 288 Cb -0.15 -3.47 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 1oqz s GLU 288 CO -0.25 -0.01 0.02 0.42 -0.54 0.00 0.00 175.26 174.89 1oqz s ILE 289 N 1.02 3.83 -0.03 -3.70 1.01 -0.01 -4.94 121.20 118.38 1oqz s ILE 289 Ca 0.42 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.69 1oqz s ILE 289 Cb -0.19 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 1oqz s ILE 289 CO 0.20 0.33 -0.06 -0.13 0.00 0.00 0.00 174.94 175.28 1oqz s ARG 290 N 1.53 2.64 -0.03 2.79 0.52 -1.26 -1.50 118.95 123.64 1oqz s ARG 290 Ca 0.05 -0.65 0.01 0.00 -0.52 0.00 0.00 55.73 54.62 1oqz s ARG 290 Cb -0.15 -2.55 0.03 0.00 0.52 0.00 0.00 34.95 32.80 1oqz s ARG 290 CO 0.00 0.63 -0.01 -1.12 0.02 0.00 0.00 175.30 174.83 1oqz s SER 291 N -1.18 0.50 0.50 0.23 0.01 -0.57 0.79 113.70 113.97 1oqz s SER 291 Ca 0.15 -0.04 -0.00 0.00 1.31 0.00 0.00 55.95 57.37 1oqz s SER 291 Cb -0.11 -0.25 0.04 0.00 0.21 0.00 0.00 66.02 65.91 1oqz s SER 291 CO 0.05 -0.09 0.30 -1.54 0.41 0.00 0.00 173.24 172.36 1oqz n SER 292 N 4.12 0.39 0.26 2.44 3.41 -0.81 -0.46 113.62 122.97 1oqz n SER 292 Ca -0.26 -1.33 0.17 0.00 -0.26 0.00 0.00 58.87 57.19 1oqz n SER 292 Cb 0.50 -0.19 0.84 0.00 -0.26 0.00 0.00 64.21 65.10 1oqz n SER 292 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1oqz h VAL 293 N -0.46 0.00 0.02 -3.33 3.04 -1.98 -2.86 116.25 110.68 1oqz h VAL 293 Ca -0.10 -0.20 -0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1oqz h VAL 293 Cb 0.36 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 1oqz h VAL 293 CO 0.10 0.00 -0.01 0.45 -1.01 0.00 0.00 177.57 177.11 1oqz h HIS 294 N 0.00 -0.02 0.00 3.17 3.86 -1.94 -3.51 115.15 116.71 1oqz h HIS 294 Ca 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1oqz h HIS 294 Cb 0.22 0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1oqz h HIS 294 CO 0.00 0.66 0.00 0.41 0.86 0.00 0.00 177.93 179.86 1oqz n GLY 295 N 1.49 -1.26 3.53 2.45 0.00 -1.08 -4.26 105.19 106.06 1oqz n GLY 295 Ca -0.07 -1.16 -0.46 0.00 0.00 0.00 0.00 46.02 44.33 1oqz n GLY 295 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1oqz n PRO 296 N 0.00 0.93 -4.08 1.61 -0.02 -1.24 -1.92 135.00 130.29 1oqz n PRO 296 Ca 0.00 0.33 -0.35 0.00 -2.02 0.00 0.00 63.50 61.46 1oqz n PRO 296 Cb 0.00 -1.58 -0.11 0.00 -0.02 0.00 0.00 33.50 31.79 1oqz n PRO 296 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1oqz s VAL 297 N -1.05 4.52 0.18 -1.45 1.01 0.24 -1.51 120.40 122.33 1oqz s VAL 297 Ca 0.60 -0.13 0.11 0.00 0.00 0.00 0.00 61.98 62.56 1oqz s VAL 297 Cb -0.77 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1oqz s VAL 297 CO 0.59 0.45 -0.24 -0.36 0.00 0.00 0.00 175.10 175.55 1oqz s PHE 298 N 0.51 2.21 -0.16 5.22 0.40 0.23 -4.61 117.98 121.78 1oqz s PHE 298 Ca 0.02 -0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 55.96 1oqz s PHE 298 Cb -0.13 -1.12 -0.00 0.00 0.51 0.00 0.00 43.02 42.28 1oqz s PHE 298 CO 0.01 0.44 -0.13 -2.00 0.70 0.00 0.00 175.22 174.25 1oqz s GLU 299 N -2.56 3.27 0.70 0.44 2.12 -1.26 0.63 118.70 122.05 1oqz s GLU 299 Ca 0.18 -0.71 -0.11 0.00 0.36 0.00 0.00 54.97 54.69 1oqz s GLU 299 Cb -0.08 -2.70 0.01 0.00 0.26 0.00 0.00 34.13 31.62 1oqz s GLU 299 CO 0.09 0.00 1.09 1.03 -0.54 0.00 0.00 175.26 176.93 1oqz s ARG 300 N 0.87 2.90 0.31 4.30 0.52 0.69 -4.90 118.95 123.64 1oqz s ARG 300 Ca -0.04 0.47 0.04 0.00 -0.52 0.00 0.00 55.73 55.69 1oqz s ARG 300 Cb -0.15 -2.02 0.66 0.00 0.52 0.00 0.00 34.95 33.96 1oqz s ARG 300 CO -0.00 -1.01 1.84 0.00 0.02 0.00 0.00 175.30 176.14 1oqz h ALA 301 N -0.64 1.64 0.00 2.13 0.00 -1.89 0.40 119.26 120.90 1oqz h ALA 301 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1oqz h ALA 301 Cb 1.25 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1oqz h ALA 301 CO 0.64 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.58 1oqz n ASP 302 N -4.62 0.00 0.00 0.00 5.68 -1.26 -4.86 116.55 111.48 1oqz n ASP 302 Ca 0.19 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 1oqz n ASP 302 Cb 0.42 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1oqz n ASP 302 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oqz n GLY 303 N 0.53 1.01 3.75 6.12 0.00 0.14 -5.03 105.19 111.72 1oqz n GLY 303 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1oqz n GLY 303 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oqz s THR 304 N -3.25 2.88 -0.28 2.61 2.01 -1.25 -4.68 115.64 113.68 1oqz s THR 304 Ca 0.00 0.77 -0.16 0.00 0.31 0.00 0.00 61.69 62.61 1oqz s THR 304 Cb 0.00 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.99 1oqz s THR 304 CO 0.00 0.14 0.42 0.00 -0.69 0.00 0.00 174.62 174.48 1oqz s ALA 305 N -0.26 3.56 -0.07 7.40 0.00 -1.26 -0.22 121.76 130.91 1oqz s ALA 305 Ca 0.56 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.76 1oqz s ALA 305 Cb -0.39 -2.78 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1oqz s ALA 305 CO 0.44 -0.74 -0.24 0.08 0.00 0.00 0.00 175.76 175.29 1oqz s VAL 306 N 2.15 2.04 -0.17 0.00 1.01 0.21 -0.96 120.40 124.67 1oqz s VAL 306 Ca 0.16 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 1oqz s VAL 306 Cb -0.16 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1oqz s VAL 306 CO 0.10 0.56 0.02 0.00 0.00 0.00 0.00 175.10 175.79 1oqz s ALA 307 N 0.04 3.23 -0.18 5.51 0.00 -0.32 0.77 121.76 130.80 1oqz s ALA 307 Ca -0.10 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 1oqz s ALA 307 Cb -0.15 -1.77 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 1oqz s ALA 307 CO 0.06 0.17 -0.02 0.54 0.00 0.00 0.00 175.76 176.51 1oqz s VAL 308 N 0.41 3.91 -0.33 0.00 0.11 -0.57 0.28 120.40 124.21 1oqz s VAL 308 Ca 0.00 -0.34 -0.03 0.00 -2.93 0.00 0.00 61.98 58.68 1oqz s VAL 308 Cb -0.13 -2.75 0.06 0.00 -1.53 0.00 0.00 36.38 32.03 1oqz s VAL 308 CO 0.01 0.46 0.07 -0.60 -3.33 0.00 0.00 175.10 171.71 1oqz s ARG 309 N 0.72 2.39 -0.19 1.54 3.52 0.81 -3.60 118.95 124.15 1oqz s ARG 309 Ca -0.01 -1.36 -0.12 0.00 -0.13 0.00 0.00 55.73 54.12 1oqz s ARG 309 Cb -0.14 -3.34 -0.05 0.00 -1.56 0.00 0.00 34.95 29.86 1oqz s ARG 309 CO 0.02 -0.73 0.20 0.08 -0.81 0.00 0.00 175.30 174.06 1oqz s VAL 310 N 1.27 5.36 0.51 7.11 1.01 -1.26 -0.33 120.40 134.07 1oqz s VAL 310 Ca -0.01 0.33 -0.18 0.00 0.00 0.00 0.00 61.98 62.12 1oqz s VAL 310 Cb -0.20 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.56 1oqz s VAL 310 CO -0.01 0.41 1.00 0.00 0.00 0.00 0.00 175.10 176.50 1oqz s ALA 311 N 0.48 2.99 -0.75 5.51 0.00 0.14 -4.10 121.76 126.02 1oqz s ALA 311 Ca 0.11 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1oqz s ALA 311 Cb -0.12 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1oqz s ALA 311 CO 0.01 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1oqz n GLY 312 N -1.18 0.42 0.00 0.00 0.00 -1.26 -4.88 105.19 98.28 1oqz n GLY 312 Ca 0.07 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.61 1oqz n GLY 312 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oqz n LEU 313 N -1.06 0.00 -0.62 0.99 4.77 -1.26 -2.07 117.00 117.75 1oqz n LEU 313 Ca -0.09 0.02 0.06 0.00 -0.03 0.00 0.00 56.01 55.97 1oqz n LEU 313 Cb 0.45 -0.02 0.20 0.00 -2.33 0.00 0.00 43.42 41.72 1oqz n LEU 313 CO 0.12 -0.01 0.62 -0.90 -1.33 0.00 0.00 177.39 175.88 1oqz n ASP 314 N -1.02 2.81 -4.01 -1.43 5.75 -1.26 -4.86 116.55 112.54 1oqz n ASP 314 Ca 0.17 -3.30 -0.32 0.00 -0.01 0.00 0.00 54.79 51.33 1oqz n ASP 314 Cb 0.09 -0.52 -0.12 0.00 -1.03 0.00 0.00 41.12 39.54 1oqz n ASP 314 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1oqz s ARG 315 N -2.98 2.37 0.00 0.11 1.81 -0.88 -4.93 118.95 114.45 1oqz s ARG 315 Ca 0.39 -2.76 0.27 0.00 -1.72 0.00 0.00 55.73 51.91 1oqz s ARG 315 Cb 0.34 -3.53 0.89 0.00 -0.45 0.00 0.00 34.95 32.20 1oqz s ARG 315 CO 0.03 -1.17 1.67 -0.35 -0.68 0.00 0.00 175.30 174.80 1oqz n PRO 316 N 3.00 0.20 -0.75 3.54 -0.04 -1.26 -4.27 135.00 135.41 1oqz n PRO 316 Ca 0.10 -0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.34 1oqz n PRO 316 Cb 0.35 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.43 1oqz n PRO 316 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oqz n GLY 317 N 1.44 3.47 0.35 0.55 0.00 -1.26 -4.56 105.19 105.19 1oqz n GLY 317 Ca 0.08 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 1oqz n GLY 317 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1oqz h MET 318 N 0.77 -0.68 -0.47 1.61 4.05 -1.74 0.47 114.93 118.93 1oqz h MET 318 Ca 0.37 0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.83 1oqz h MET 318 Cb 2.12 0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 33.05 1oqz h MET 318 CO 0.66 -0.45 0.29 -0.07 0.23 0.00 0.00 176.91 177.57 1oqz h LEU 319 N -0.71 0.57 -1.09 3.39 3.38 -1.90 -2.55 115.31 116.41 1oqz h LEU 319 Ca -0.03 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1oqz h LEU 319 Cb 0.62 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1oqz h LEU 319 CO -0.02 0.46 -0.43 -0.08 0.09 0.00 0.00 178.44 178.46 1oqz h GLU 320 N 0.63 0.00 0.10 1.13 4.81 -1.86 -1.88 114.58 117.51 1oqz h GLU 320 Ca 0.17 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1oqz h GLU 320 Cb -0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1oqz h GLU 320 CO -0.03 0.43 -0.05 0.37 -0.73 0.00 0.00 179.01 179.00 1oqz h GLN 321 N 0.00 -0.13 -0.89 1.92 4.15 -0.56 0.14 115.11 119.74 1oqz h GLN 321 Ca -0.00 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.48 1oqz h GLN 321 Cb 0.82 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.47 1oqz h GLN 321 CO 0.06 0.13 0.56 1.88 -1.93 0.00 0.00 178.83 179.53 1oqz h TYR 322 N -0.39 1.05 -0.49 3.99 -1.99 -1.40 0.48 116.97 118.23 1oqz h TYR 322 Ca -0.01 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 1oqz h TYR 322 Cb 0.32 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 1oqz h TYR 322 CO 0.01 0.55 0.23 0.35 -0.00 0.00 0.00 178.16 179.30 1oqz h PHE 323 N 1.04 0.70 0.00 4.88 3.57 -1.06 0.26 116.94 126.34 1oqz h PHE 323 Ca 0.38 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.74 1oqz h PHE 323 Cb 0.14 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1oqz h PHE 323 CO -0.02 0.56 -0.51 -0.44 -2.23 0.00 0.00 178.31 175.67 1oqz h ASP 324 N 0.64 0.00 0.29 0.41 3.32 -0.06 -2.54 116.42 118.49 1oqz h ASP 324 Ca 0.17 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1oqz h ASP 324 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1oqz h ASP 324 CO -0.02 0.51 -0.14 0.24 -1.72 0.00 0.00 179.24 178.11 1oqz h MET 325 N 0.00 -0.38 0.00 3.56 2.86 0.45 -2.21 114.93 119.20 1oqz h MET 325 Ca -0.01 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1oqz h MET 325 Cb 1.13 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1oqz h MET 325 CO 0.07 -0.05 0.00 0.44 1.06 0.00 0.00 176.91 178.42 1oqz n ILE 326 N -5.11 0.21 -0.12 -1.22 -5.35 0.87 -2.54 119.36 106.10 1oqz n ILE 326 Ca -0.09 0.05 0.01 0.00 -0.27 0.00 0.00 62.75 62.45 1oqz n ILE 326 Cb 0.26 -0.69 0.02 0.00 -1.74 0.00 0.00 39.64 37.49 1oqz n ILE 326 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1oqz n THR 327 N -1.18 1.09 -1.68 7.28 -2.24 -0.96 -4.89 114.28 111.70 1oqz n THR 327 Ca 0.13 -1.13 -0.44 0.00 -2.27 0.00 0.00 64.05 60.34 1oqz n THR 327 Cb 0.14 0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.77 1oqz n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oqz n ALA 328 N -0.54 1.18 1.02 6.98 0.00 -0.84 -4.90 120.51 123.42 1oqz n ALA 328 Ca 0.02 0.39 0.13 0.00 0.00 0.00 0.00 53.44 53.98 1oqz n ALA 328 Cb 0.30 -2.26 0.48 0.00 0.00 0.00 0.00 19.45 17.96 1oqz n ALA 328 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1oqz n ASP 329 N 1.57 0.22 -3.75 0.00 10.43 -1.26 -4.87 116.55 118.88 1oqz n ASP 329 Ca 0.09 0.15 -0.07 0.00 2.57 0.00 0.00 54.79 57.53 1oqz n ASP 329 Cb 0.33 -0.18 -0.02 0.00 1.84 0.00 0.00 41.12 43.09 1oqz n ASP 329 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1oqz s SER 330 N -2.97 -0.28 0.31 -2.24 1.04 -1.26 -5.02 113.70 103.29 1oqz s SER 330 Ca 0.14 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.15 1oqz s SER 330 Cb 0.18 0.62 0.51 0.00 0.10 0.00 0.00 66.02 67.43 1oqz s SER 330 CO 0.59 -1.12 1.85 0.15 0.98 0.00 0.00 173.24 175.69 1oqz h PHE 331 N 2.00 0.68 -0.63 5.02 3.57 -2.00 -2.05 116.94 123.53 1oqz h PHE 331 Ca -0.23 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.19 1oqz h PHE 331 Cb 1.25 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 1oqz h PHE 331 CO 0.38 0.62 0.33 -0.44 -2.23 0.00 0.00 178.31 176.98 1oqz h ASP 332 N 0.63 0.79 -0.74 0.41 3.32 -1.99 -1.21 116.42 117.62 1oqz h ASP 332 Ca 0.14 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1oqz h ASP 332 Cb 0.33 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1oqz h ASP 332 CO 0.01 0.67 0.25 0.44 -1.72 0.00 0.00 179.24 178.89 1oqz h ASP 333 N 0.86 1.07 0.17 6.45 3.32 -1.86 -1.21 116.42 125.22 1oqz h ASP 333 Ca 0.22 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1oqz h ASP 333 Cb 0.06 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1oqz h ASP 333 CO -0.03 0.98 -0.08 0.22 -1.72 0.00 0.00 179.24 178.60 1oqz h TYR 334 N 1.11 -0.21 -0.92 4.55 3.20 -0.97 -1.58 116.97 122.15 1oqz h TYR 334 Ca 0.24 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.12 1oqz h TYR 334 Cb 0.28 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 1oqz h TYR 334 CO 0.02 -0.11 0.61 0.93 -1.64 0.00 0.00 178.16 177.97 1oqz h GLU 335 N -0.26 1.20 -0.77 1.82 5.08 -1.08 0.54 114.58 121.12 1oqz h GLU 335 Ca -0.02 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1oqz h GLU 335 Cb 0.20 -0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 1oqz h GLU 335 CO 0.04 0.79 0.49 0.00 -1.00 0.00 0.00 179.01 179.33 1oqz h ALA 336 N 1.34 1.00 -0.23 3.43 0.00 -1.00 0.43 119.26 124.22 1oqz h ALA 336 Ca 0.34 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1oqz h ALA 336 Cb -0.13 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 1oqz h ALA 336 CO -0.08 0.31 -0.19 0.00 0.00 0.00 0.00 179.25 179.30 1oqz h ALA 337 N 1.31 0.34 -0.87 0.00 0.00 -0.62 -3.01 119.26 116.40 1oqz h ALA 337 Ca 0.30 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1oqz h ALA 337 Cb -0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1oqz h ALA 337 CO -0.10 0.26 0.58 1.25 0.00 0.00 0.00 179.25 181.24 1oqz h LEU 338 N 0.24 0.97 0.00 0.00 5.85 -0.37 -2.10 115.31 119.91 1oqz h LEU 338 Ca 0.04 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1oqz h LEU 338 Cb 0.72 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1oqz h LEU 338 CO 0.05 0.69 0.00 0.00 -0.34 0.00 0.00 178.44 178.84 1oqz n ALA 339 N -2.40 1.39 0.34 1.25 0.00 0.15 -2.03 120.51 119.21 1oqz n ALA 339 Ca 0.11 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.67 1oqz n ALA 339 Cb 0.06 -1.12 0.57 0.00 0.00 0.00 0.00 19.45 18.96 1oqz n ALA 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqz h ARG 340 N 0.00 0.00 -6.05 0.00 3.08 -1.40 -3.43 114.38 106.59 1oqz h ARG 340 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.64 1oqz h ARG 340 Cb 0.11 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.23 1oqz h ARG 340 CO 0.00 0.00 -0.82 -1.33 -1.07 0.00 0.00 179.97 176.75 1oqz n MET 341 N -2.72 -5.08 -0.00 0.04 2.81 -0.86 -4.89 117.12 106.42 1oqz n MET 341 Ca 0.02 0.64 0.10 0.00 -1.81 0.00 0.00 57.70 56.64 1oqz n MET 341 Cb 0.30 -5.25 -0.12 0.00 -0.71 0.00 0.00 33.22 27.44 1oqz n MET 341 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1oqz n GLN 342 N -4.27 0.42 -3.37 0.03 1.13 -1.26 -4.78 117.38 105.28 1oqz n GLN 342 Ca -0.29 -0.03 -0.43 0.00 -1.94 0.00 0.00 57.00 54.31 1oqz n GLN 342 Cb 0.67 -1.45 -0.09 0.00 0.11 0.00 0.00 30.24 29.48 1oqz n GLN 342 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1oqz s VAL 343 N -2.98 5.15 -0.01 5.09 1.01 -1.26 -3.90 120.40 123.49 1oqz s VAL 343 Ca 0.05 -0.38 0.28 0.00 0.00 0.00 0.00 61.98 61.94 1oqz s VAL 343 Cb 0.15 -3.98 0.29 0.00 0.00 0.00 0.00 36.38 32.84 1oqz s VAL 343 CO 0.83 -0.34 1.87 1.55 0.00 0.00 0.00 175.10 179.00 1oqz h PRO 344 N 8.66 0.00 0.00 2.72 0.13 -1.89 -3.31 132.00 138.31 1oqz h PRO 344 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1oqz h PRO 344 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1oqz h PRO 344 CO 0.76 0.00 0.00 -2.37 -0.23 0.00 0.00 178.00 176.16 1oqz n THR 345 N -2.51 0.00 0.00 1.56 5.66 -1.26 -1.61 114.28 116.12 1oqz n THR 345 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1oqz n THR 345 Cb 0.09 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 1oqz n THR 345 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1oqz n PHE 346 N 0.00 0.00 -3.14 1.09 0.99 -1.16 -4.25 117.46 110.98 1oqz n PHE 346 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.06 1oqz n PHE 346 Cb 0.00 -0.66 -0.05 0.00 -1.00 0.00 0.00 39.48 37.76 1oqz n PHE 346 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1oqz s ASN 347 N -1.66 7.00 -0.12 4.37 0.01 0.25 -1.31 114.94 123.49 1oqz s ASN 347 Ca 0.00 1.20 0.03 0.00 -0.71 0.00 0.00 52.86 53.37 1oqz s ASN 347 Cb 0.00 -2.39 0.01 0.00 0.41 0.00 0.00 41.25 39.28 1oqz s ASN 347 CO 0.00 0.04 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.80 1oqz s ILE 348 N 0.05 1.84 -0.16 0.60 1.01 0.10 -1.96 121.20 122.69 1oqz s ILE 348 Ca 0.33 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 1oqz s ILE 348 Cb -0.18 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 1oqz s ILE 348 CO 0.18 0.51 -0.08 -0.69 0.00 0.00 0.00 174.94 174.86 1oqz s VAL 349 N 0.75 3.40 0.08 2.92 1.01 -0.52 -0.68 120.40 127.34 1oqz s VAL 349 Ca -0.10 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.44 1oqz s VAL 349 Cb -0.16 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1oqz s VAL 349 CO 0.01 0.49 -0.21 -0.47 0.00 0.00 0.00 175.10 174.92 1oqz s TYR 350 N 0.60 2.46 -0.19 5.22 5.04 0.16 -1.30 117.35 129.33 1oqz s TYR 350 Ca -0.05 -0.31 -0.21 0.00 -2.44 0.00 0.00 57.07 54.06 1oqz s TYR 350 Cb -0.15 -1.38 0.06 0.00 0.35 0.00 0.00 41.96 40.84 1oqz s TYR 350 CO 0.03 0.28 0.58 0.00 -1.34 0.00 0.00 175.55 175.09 1oqz s ALA 351 N -0.98 -1.44 0.29 3.97 0.00 -0.80 0.02 121.76 122.84 1oqz s ALA 351 Ca 0.15 1.53 0.04 0.00 0.00 0.00 0.00 51.96 53.69 1oqz s ALA 351 Cb -0.10 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1oqz s ALA 351 CO 0.06 -0.28 0.25 0.16 0.00 0.00 0.00 175.76 175.95 1oqz s ASP 352 N 0.06 1.21 0.48 0.00 1.47 -0.80 -0.41 116.67 118.68 1oqz s ASP 352 Ca -0.02 -1.64 0.26 0.00 1.18 0.00 0.00 52.55 52.34 1oqz s ASP 352 Cb -0.04 0.51 1.18 0.00 -0.34 0.00 0.00 42.92 44.24 1oqz s ASP 352 CO 0.02 -1.02 1.94 0.08 0.68 0.00 0.00 175.17 176.87 1oqz h ARG 353 N 2.27 0.00 0.00 2.11 0.11 0.36 -2.33 114.38 116.90 1oqz h ARG 353 Ca -0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.80 1oqz h ARG 353 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1oqz h ARG 353 CO 0.41 0.17 0.00 0.39 0.10 0.00 0.00 179.97 181.04 1oqz n GLU 354 N -3.45 0.21 -0.10 0.08 4.71 -1.26 -4.85 120.64 115.99 1oqz n GLU 354 Ca -0.01 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 1oqz n GLU 354 Cb 0.34 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.27 1oqz n GLU 354 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1oqz n GLY 355 N 0.46 0.69 3.80 0.62 0.00 -0.88 -5.07 105.19 104.81 1oqz n GLY 355 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1oqz n GLY 355 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oqz s THR 356 N -2.13 4.56 0.01 2.61 2.01 -1.26 -4.39 115.64 117.05 1oqz s THR 356 Ca 0.00 1.38 0.02 0.00 0.31 0.00 0.00 61.69 63.40 1oqz s THR 356 Cb 0.00 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 1oqz s THR 356 CO 0.00 0.40 -0.07 0.27 -0.69 0.00 0.00 174.62 174.54 1oqz s ILE 357 N -1.29 0.51 -0.06 1.82 -4.36 -1.26 -1.91 121.20 114.66 1oqz s ILE 357 Ca 0.37 -0.44 -0.12 0.00 -0.26 0.00 0.00 60.65 60.20 1oqz s ILE 357 Cb -0.19 -0.46 0.02 0.00 1.25 0.00 0.00 42.46 43.08 1oqz s ILE 357 CO 0.22 0.03 0.28 0.21 0.24 0.00 0.00 174.94 175.93 1oqz s ASN 358 N -0.45 -0.22 -0.05 4.36 3.84 0.10 -1.32 114.94 121.21 1oqz s ASN 358 Ca 0.00 0.28 0.06 0.00 0.21 0.00 0.00 52.86 53.41 1oqz s ASN 358 Cb -0.04 0.43 -0.01 0.00 -0.55 0.00 0.00 41.25 41.08 1oqz s ASN 358 CO -0.00 -0.28 -0.24 -0.47 -2.79 0.00 0.00 177.10 173.32 1oqz s TYR 359 N -0.67 2.28 -0.04 0.43 5.04 0.71 0.38 117.35 125.47 1oqz s TYR 359 Ca -0.08 -0.64 -0.02 0.00 -2.44 0.00 0.00 57.07 53.89 1oqz s TYR 359 Cb -0.04 -1.49 0.03 0.00 0.35 0.00 0.00 41.96 40.81 1oqz s TYR 359 CO 0.02 -0.18 0.07 -1.12 -1.34 0.00 0.00 175.55 173.00 1oqz s SER 360 N -0.18 0.69 -1.03 4.32 0.01 0.14 -0.70 113.70 116.95 1oqz s SER 360 Ca -0.02 0.11 -0.21 0.00 1.31 0.00 0.00 55.95 57.14 1oqz s SER 360 Cb -0.13 -0.05 0.07 0.00 0.21 0.00 0.00 66.02 66.13 1oqz s SER 360 CO 0.03 -0.21 1.40 0.12 0.41 0.00 0.00 173.24 174.99 1oqz s PHE 361 N 1.79 2.72 0.37 2.43 5.36 -0.18 0.02 117.98 130.50 1oqz s PHE 361 Ca -0.00 -1.08 -0.03 0.00 -0.96 0.00 0.00 56.93 54.85 1oqz s PHE 361 Cb -0.12 -4.59 -0.04 0.00 -0.34 0.00 0.00 43.02 37.92 1oqz s PHE 361 CO -0.04 -1.80 0.63 1.21 -1.46 0.00 0.00 175.22 173.76 1oqz s ASN 362 N 4.52 6.35 0.00 6.13 2.47 -0.43 -4.51 114.94 129.47 1oqz s ASN 362 Ca 0.43 0.70 0.00 0.00 0.42 0.00 0.00 52.86 54.42 1oqz s ASN 362 Cb -0.01 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.65 1oqz s ASN 362 CO -0.08 -0.35 0.00 0.61 -3.72 0.00 0.00 177.10 173.56 1oqz n GLY 363 N -1.63 0.86 3.22 1.21 0.00 -1.25 -3.00 105.19 104.61 1oqz n GLY 363 Ca -0.02 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1oqz n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oqz s VAL 364 N -1.57 4.61 -0.22 1.61 1.01 -0.63 -4.82 120.40 120.39 1oqz s VAL 364 Ca 0.00 -2.37 -0.13 0.00 0.00 0.00 0.00 61.98 59.48 1oqz s VAL 364 Cb 0.00 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1oqz s VAL 364 CO 0.00 -0.90 0.27 0.00 0.00 0.00 0.00 175.10 174.47 1oqz s ALA 365 N 0.52 3.59 0.25 5.51 0.00 -1.26 -4.52 121.76 125.84 1oqz s ALA 365 Ca 0.13 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 1oqz s ALA 365 Cb -0.19 -2.47 -0.09 0.00 0.00 0.00 0.00 23.12 20.37 1oqz s ALA 365 CO -0.04 -0.23 1.32 -2.14 0.00 0.00 0.00 175.76 174.67 1oqz s PRO 366 N 1.15 4.37 -0.13 0.00 0.02 -1.26 0.60 135.00 139.75 1oqz s PRO 366 Ca 0.13 2.13 -0.29 0.00 0.02 0.00 0.00 61.00 62.98 1oqz s PRO 366 Cb -0.14 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.22 1oqz s PRO 366 CO 0.06 -0.24 1.09 0.15 -0.33 0.00 0.00 177.00 177.73 1oqz s LYS 367 N -0.66 4.35 0.02 5.54 1.02 0.20 -4.78 119.74 125.42 1oqz s LYS 367 Ca 0.54 1.48 0.08 0.00 0.02 0.00 0.00 55.97 58.10 1oqz s LYS 367 Cb -0.38 -3.59 -0.02 0.00 -0.52 0.00 0.00 37.83 33.31 1oqz s LYS 367 CO 0.43 -0.46 -0.24 1.03 -0.92 0.00 0.00 175.35 175.19 1oqz s ARG 368 N 2.49 1.79 0.35 1.68 3.00 -1.26 -4.63 118.95 122.36 1oqz s ARG 368 Ca 0.50 -0.97 0.21 0.00 0.00 0.00 0.00 55.73 55.46 1oqz s ARG 368 Cb -0.19 -1.86 0.20 0.00 0.00 0.00 0.00 34.95 33.10 1oqz s ARG 368 CO 0.16 0.49 1.44 0.00 0.00 0.00 0.00 175.30 177.39 1oqz h ALA 369 N 5.13 0.83 -2.85 2.13 0.00 -1.95 -3.48 119.26 119.06 1oqz h ALA 369 Ca -0.44 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 1oqz h ALA 369 Cb 1.14 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 1oqz h ALA 369 CO 0.45 0.17 -0.10 -1.83 0.00 0.00 0.00 179.25 177.94 1oqz s GLU 370 N -3.17 1.62 0.00 0.00 -1.05 -1.26 -5.14 118.70 109.69 1oqz s GLU 370 Ca 0.05 -1.30 0.00 0.00 -0.15 0.00 0.00 54.97 53.57 1oqz s GLU 370 Cb 0.06 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 1oqz s GLU 370 CO 0.71 -0.68 0.00 0.41 0.95 0.00 0.00 175.26 176.65 1oqz n GLY 371 N -0.41 -2.55 3.82 -3.83 0.00 -1.26 -5.01 105.19 95.94 1oqz n GLY 371 Ca -0.02 -1.16 -0.25 0.00 0.00 0.00 0.00 46.02 44.59 1oqz n GLY 371 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1oqz n ASP 372 N -0.79 0.89 0.16 1.61 5.68 -1.26 -4.31 116.55 118.53 1oqz n ASP 372 Ca 0.00 -1.89 0.05 0.00 -0.50 0.00 0.00 54.79 52.45 1oqz n ASP 372 Cb 0.00 -0.77 0.51 0.00 -1.14 0.00 0.00 41.12 39.73 1oqz n ASP 372 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1oqz h ILE 373 N -1.02 1.08 -0.45 2.12 2.10 -1.68 -1.80 117.51 117.87 1oqz h ILE 373 Ca -0.36 -0.31 -0.08 0.00 1.08 0.00 0.00 64.86 65.19 1oqz h ILE 373 Cb 1.19 0.98 -0.02 0.00 -1.09 0.00 0.00 36.82 37.88 1oqz h ILE 373 CO 0.33 0.10 -0.07 0.00 -1.08 0.00 0.00 178.15 177.44 1oqz h ALA 374 N 1.84 1.04 -0.31 0.18 0.00 -1.93 -1.96 119.26 118.12 1oqz h ALA 374 Ca 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1oqz h ALA 374 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1oqz h ALA 374 CO 0.00 0.59 0.08 0.35 0.00 0.00 0.00 179.25 180.27 1oqz h PHE 375 N 0.71 0.51 0.00 0.00 3.57 -1.70 -2.96 116.94 117.07 1oqz h PHE 375 Ca 0.13 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1oqz h PHE 375 Cb 0.53 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1oqz h PHE 375 CO 0.03 0.53 0.00 0.91 -2.23 0.00 0.00 178.31 177.55 1oqz n TRP 376 N -4.67 0.00 0.04 0.41 7.02 -1.01 -2.96 117.44 116.27 1oqz n TRP 376 Ca -0.02 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.47 1oqz n TRP 376 Cb 0.18 -0.50 -0.07 0.00 -2.42 0.00 0.00 31.31 28.51 1oqz n TRP 376 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1oqz h GLN 377 N 0.00 0.00 0.00 -0.99 4.20 -1.20 -3.44 115.11 113.68 1oqz h GLN 377 Ca 0.00 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.34 1oqz h GLN 377 Cb 0.38 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.21 1oqz h GLN 377 CO 0.00 0.26 0.02 0.41 -0.67 0.00 0.00 178.83 178.85 1oqz n GLY 378 N 1.36 1.28 3.65 3.46 0.00 -1.15 -4.89 105.19 108.90 1oqz n GLY 378 Ca -0.08 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 1oqz n GLY 378 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oqz s LEU 379 N 0.00 4.22 0.18 0.99 1.43 -1.26 -4.57 118.68 119.67 1oqz s LEU 379 Ca 0.50 2.42 -0.07 0.00 -1.03 0.00 0.00 54.13 55.95 1oqz s LEU 379 Cb -0.03 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.60 1oqz s LEU 379 CO 0.33 -1.20 0.45 -0.69 0.23 0.00 0.00 176.35 175.46 1oqz s VAL 380 N 5.11 5.06 0.20 -1.59 1.01 0.20 -4.78 120.40 125.60 1oqz s VAL 380 Ca 0.87 0.21 -0.31 0.00 0.00 0.00 0.00 61.98 62.75 1oqz s VAL 380 Cb -0.39 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.26 1oqz s VAL 380 CO 0.38 -0.02 1.62 -2.84 0.00 0.00 0.00 175.10 174.24 1oqz s PRO 381 N -2.76 4.17 -0.29 2.72 0.02 -1.26 -0.27 135.00 137.33 1oqz s PRO 381 Ca 0.44 2.47 0.11 0.00 0.02 0.00 0.00 61.00 64.04 1oqz s PRO 381 Cb -0.12 -3.11 0.72 0.00 0.02 0.00 0.00 34.50 32.01 1oqz s PRO 381 CO 0.23 -0.65 1.73 0.41 -0.33 0.00 0.00 177.00 178.39 1oqz n GLY 382 N 3.61 3.70 0.40 0.52 0.00 0.44 -4.38 105.19 109.48 1oqz n GLY 382 Ca 0.14 -1.01 0.09 0.00 0.00 0.00 0.00 46.02 45.23 1oqz n GLY 382 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1oqz n ASP 383 N -0.15 2.92 -3.76 1.61 3.85 -1.26 -4.66 116.55 115.10 1oqz n ASP 383 Ca 0.36 -2.93 -0.13 0.00 -0.71 0.00 0.00 54.79 51.38 1oqz n ASP 383 Cb 1.28 -0.43 -0.11 0.00 -1.35 0.00 0.00 41.12 40.51 1oqz n ASP 383 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1oqz s SER 384 N -2.30 -0.32 0.13 -1.12 0.15 -1.26 -0.46 113.70 108.52 1oqz s SER 384 Ca 0.33 0.60 0.22 0.00 0.70 0.00 0.00 55.95 57.81 1oqz s SER 384 Cb 0.27 0.63 0.88 0.00 -1.71 0.00 0.00 66.02 66.10 1oqz s SER 384 CO 0.06 -0.13 1.69 -1.54 1.20 0.00 0.00 173.24 174.51 1oqz n SER 385 N 2.79 0.39 0.28 5.45 3.41 -1.26 -2.97 113.62 121.72 1oqz n SER 385 Ca -0.14 0.57 0.15 0.00 -0.26 0.00 0.00 58.87 59.20 1oqz n SER 385 Cb 0.58 -0.67 0.84 0.00 -0.26 0.00 0.00 64.21 64.70 1oqz n SER 385 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1oqz h ARG 386 N 0.00 0.00 -0.48 4.33 3.08 -1.96 -2.39 114.38 116.95 1oqz h ARG 386 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oqz h ARG 386 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1oqz h ARG 386 CO 0.00 0.07 0.00 0.66 -1.07 0.00 0.00 179.97 179.63 1oqz n TYR 387 N -3.57 0.64 -3.13 3.04 4.02 -1.16 -4.87 117.16 112.14 1oqz n TYR 387 Ca -0.02 -0.43 -0.45 0.00 -0.01 0.00 0.00 57.90 56.99 1oqz n TYR 387 Cb 0.18 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.44 1oqz n TYR 387 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1oqz s LEU 388 N -1.07 5.37 0.55 7.72 2.96 -0.90 -5.05 118.68 128.26 1oqz s LEU 388 Ca 0.35 -1.39 -0.15 0.00 -0.22 0.00 0.00 54.13 52.72 1oqz s LEU 388 Cb 0.19 -2.31 -0.06 0.00 0.50 0.00 0.00 46.19 44.50 1oqz s LEU 388 CO 0.25 -1.08 1.01 -1.66 -1.32 0.00 0.00 176.35 173.55 1oqz s TRP 389 N 2.63 3.40 0.00 5.38 1.48 -1.26 -4.97 118.94 125.60 1oqz s TRP 389 Ca 0.11 1.45 0.00 0.00 -1.06 0.00 0.00 56.10 56.60 1oqz s TRP 389 Cb -0.24 -2.82 0.00 0.00 -1.16 0.00 0.00 33.47 29.25 1oqz s TRP 389 CO 0.07 -0.55 0.00 0.25 -4.06 0.00 0.00 176.95 172.65 1oqz n THR 390 N -1.87 0.00 -4.34 0.66 -2.24 -1.26 -5.06 114.28 100.17 1oqz n THR 390 Ca 0.07 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.64 1oqz n THR 390 Cb 0.54 1.62 -0.11 0.00 -2.10 0.00 0.00 70.33 70.28 1oqz n THR 390 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1oqz s GLU 391 N 0.00 1.31 0.09 -0.78 2.02 -1.26 -5.04 118.70 115.03 1oqz s GLU 391 Ca 0.00 -1.47 0.07 0.00 0.02 0.00 0.00 54.97 53.59 1oqz s GLU 391 Cb 0.00 -1.29 -0.03 0.00 0.10 0.00 0.00 34.13 32.90 1oqz s GLU 391 CO 0.00 0.25 -0.18 0.95 0.02 0.00 0.00 175.26 176.30 1oqz s THR 392 N -2.32 1.47 0.26 3.63 -4.23 -1.26 0.63 115.64 113.81 1oqz s THR 392 Ca 0.18 -1.44 -0.30 0.00 -1.18 0.00 0.00 61.69 58.95 1oqz s THR 392 Cb -0.04 -1.36 -0.09 0.00 1.34 0.00 0.00 72.50 72.34 1oqz s THR 392 CO 0.07 -0.12 1.30 -1.00 -0.54 0.00 0.00 174.62 174.32 1oqz s HIS 393 N -1.20 3.20 0.71 3.99 3.76 0.20 -4.81 115.29 121.14 1oqz s HIS 393 Ca 0.03 1.32 -0.11 0.00 -0.15 0.00 0.00 55.06 56.15 1oqz s HIS 393 Cb -0.10 -3.61 0.02 0.00 1.11 0.00 0.00 32.58 29.99 1oqz s HIS 393 CO 0.03 -1.79 1.08 -1.25 -0.85 0.00 0.00 174.74 171.96 1oqz s PRO 394 N -0.83 2.83 0.29 8.40 0.04 -1.26 -4.61 135.00 139.86 1oqz s PRO 394 Ca 0.53 0.67 0.03 0.00 0.04 0.00 0.00 61.00 62.27 1oqz s PRO 394 Cb -0.37 -2.00 0.75 0.00 0.04 0.00 0.00 34.50 32.92 1oqz s PRO 394 CO 0.44 -1.10 1.64 1.25 0.04 0.00 0.00 177.00 179.27 1oqz h LEU 395 N -0.71 0.03 -0.34 -3.56 5.85 -1.92 -0.47 115.31 114.19 1oqz h LEU 395 Ca -0.45 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1oqz h LEU 395 Cb 1.23 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1oqz h LEU 395 CO 0.61 -0.16 0.00 0.47 -0.34 0.00 0.00 178.44 179.01 1oqz n ASP 396 N -5.22 0.18 0.01 1.25 8.00 -1.26 -1.29 116.55 118.21 1oqz n ASP 396 Ca 0.23 0.57 0.12 0.00 0.71 0.00 0.00 54.79 56.41 1oqz n ASP 396 Cb 0.72 -0.59 0.18 0.00 -0.02 0.00 0.00 41.12 41.41 1oqz n ASP 396 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1oqz n ASP 397 N -1.72 0.58 -4.89 -2.24 9.92 -0.19 -4.92 116.55 113.10 1oqz n ASP 397 Ca 0.01 -0.28 -0.32 0.00 -0.53 0.00 0.00 54.79 53.67 1oqz n ASP 397 Cb 0.08 0.37 -0.05 0.00 -0.64 0.00 0.00 41.12 40.88 1oqz n ASP 397 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1oqz s LEU 398 N -3.23 4.27 0.10 0.64 1.43 -0.42 -4.91 118.68 116.57 1oqz s LEU 398 Ca 0.09 0.70 -0.33 0.00 -1.03 0.00 0.00 54.13 53.57 1oqz s LEU 398 Cb 0.17 -3.30 -0.12 0.00 0.03 0.00 0.00 46.19 42.97 1oqz s LEU 398 CO 0.73 0.06 1.77 -2.65 0.23 0.00 0.00 176.35 176.49 1oqz n PRO 399 N 0.25 2.51 -3.80 1.29 -0.02 -1.26 -4.87 135.00 129.10 1oqz n PRO 399 Ca -0.03 0.91 -0.12 0.00 -2.02 0.00 0.00 63.50 62.24 1oqz n PRO 399 Cb 0.52 -2.76 -0.09 0.00 -0.02 0.00 0.00 33.50 31.15 1oqz n PRO 399 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1oqz s ARG 400 N 2.36 0.66 -0.03 -0.52 0.52 -1.26 -1.01 118.95 119.66 1oqz s ARG 400 Ca 0.82 -0.36 -0.01 0.00 -0.52 0.00 0.00 55.73 55.67 1oqz s ARG 400 Cb -0.57 0.28 0.03 0.00 0.52 0.00 0.00 34.95 35.21 1oqz s ARG 400 CO 0.40 -0.18 0.05 0.08 0.02 0.00 0.00 175.30 175.66 1oqz s VAL 401 N -1.74 -0.08 -0.10 3.52 1.01 0.12 -4.97 120.40 118.16 1oqz s VAL 401 Ca -0.11 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1oqz s VAL 401 Cb -0.04 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.23 1oqz s VAL 401 CO 0.01 0.12 -0.14 -0.89 0.00 0.00 0.00 175.10 174.20 1oqz s THR 402 N 1.46 1.41 -1.25 3.92 2.01 -1.26 -0.21 115.64 121.72 1oqz s THR 402 Ca -0.04 -0.60 -0.31 0.00 0.31 0.00 0.00 61.69 61.05 1oqz s THR 402 Cb -0.13 -1.29 0.04 0.00 0.01 0.00 0.00 72.50 71.14 1oqz s THR 402 CO -0.03 0.42 0.62 0.59 -0.69 0.00 0.00 174.62 175.53 1oqz n ASN 403 N 4.13 -3.66 -4.71 3.53 3.02 -0.43 -4.88 115.26 112.26 1oqz n ASN 403 Ca -0.19 -1.30 -0.33 0.00 -0.03 0.00 0.00 54.58 52.73 1oqz n ASN 403 Cb 0.51 -1.70 0.12 0.00 -0.61 0.00 0.00 39.78 38.10 1oqz n ASN 403 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1oqz s PRO 404 N -7.42 1.78 0.41 3.52 0.04 -1.26 -4.87 135.00 127.21 1oqz s PRO 404 Ca 0.45 1.59 0.15 0.00 0.04 0.00 0.00 61.00 63.22 1oqz s PRO 404 Cb -0.24 -1.81 1.01 0.00 0.04 0.00 0.00 34.50 33.50 1oqz s PRO 404 CO 0.97 -2.07 1.91 -1.35 0.04 0.00 0.00 177.00 176.50 1oqz h PRO 405 N -0.96 0.45 0.00 0.56 0.11 -1.89 0.08 132.00 130.34 1oqz h PRO 405 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1oqz h PRO 405 Cb 1.27 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1oqz h PRO 405 CO 0.47 0.30 0.00 0.41 -0.21 0.00 0.00 178.00 178.97 1oqz n GLY 406 N -1.51 -0.98 2.24 -0.55 0.00 -1.26 -4.88 105.19 98.24 1oqz n GLY 406 Ca 0.15 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1oqz n GLY 406 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oqz n GLY 407 N -0.25 0.87 3.53 -0.02 0.00 0.01 -4.90 105.19 104.44 1oqz n GLY 407 Ca 0.03 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1oqz n GLY 407 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oqz s PHE 408 N -2.34 -0.39 0.09 1.61 -0.71 -1.26 -0.92 117.98 114.06 1oqz s PHE 408 Ca 0.00 0.47 0.04 0.00 -1.04 0.00 0.00 56.93 56.40 1oqz s PHE 408 Cb 0.00 0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 42.27 1oqz s PHE 408 CO 0.00 -0.48 -0.12 0.14 -1.34 0.00 0.00 175.22 173.42 1oqz s VAL 409 N -2.19 1.02 0.22 -2.49 -7.23 -0.53 -4.44 120.40 104.77 1oqz s VAL 409 Ca 0.01 -1.47 -0.21 0.00 -1.81 0.00 0.00 61.98 58.49 1oqz s VAL 409 Cb -0.01 -1.20 0.04 0.00 0.56 0.00 0.00 36.38 35.77 1oqz s VAL 409 CO -0.03 -0.40 0.65 0.00 -0.31 0.00 0.00 175.10 175.01 1oqz s GLN 410 N -2.26 1.54 -0.29 4.82 1.03 0.20 -2.05 119.66 122.65 1oqz s GLN 410 Ca 0.02 -0.77 -0.16 0.00 0.04 0.00 0.00 55.36 54.49 1oqz s GLN 410 Cb -0.07 0.59 0.14 0.00 0.03 0.00 0.00 33.01 33.70 1oqz s GLN 410 CO 0.01 -0.69 0.92 1.21 -2.54 0.00 0.00 175.29 174.20 1oqz s ASN 411 N -2.85 -0.61 -0.39 12.60 3.84 -0.97 -4.44 114.94 122.12 1oqz s ASN 411 Ca 0.07 0.94 0.09 0.00 0.21 0.00 0.00 52.86 54.17 1oqz s ASN 411 Cb -0.03 1.37 0.44 0.00 -0.55 0.00 0.00 41.25 42.47 1oqz s ASN 411 CO -0.02 -0.15 1.09 -1.20 -2.79 0.00 0.00 177.10 174.03 1oqz n SER 412 N 4.11 3.90 0.00 -4.21 7.64 -1.25 -1.51 113.62 122.29 1oqz n SER 412 Ca -0.17 -3.43 0.00 0.00 1.01 0.00 0.00 58.87 56.28 1oqz n SER 412 Cb 0.56 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1oqz n SER 412 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1oqz n ASN 413 N -0.43 -3.27 -4.86 6.43 5.03 -1.24 -4.57 115.26 112.35 1oqz n ASN 413 Ca 0.32 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.46 1oqz n ASN 413 Cb 0.74 -1.49 -0.03 0.00 -1.02 0.00 0.00 39.78 37.98 1oqz n ASN 413 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1oqz s ASP 414 N -2.13 6.55 0.48 6.41 -4.77 -1.26 -4.97 116.67 116.98 1oqz s ASP 414 Ca 0.00 1.31 -0.23 0.00 -3.30 0.00 0.00 52.55 50.33 1oqz s ASP 414 Cb 0.00 -2.40 -0.09 0.00 -1.09 0.00 0.00 42.92 39.35 1oqz s ASP 414 CO 0.00 -0.49 1.05 -2.65 0.70 0.00 0.00 175.17 173.78 1oqz n PRO 415 N -1.45 1.33 -0.01 2.11 -0.02 -1.26 -4.75 135.00 130.95 1oqz n PRO 415 Ca 0.04 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1oqz n PRO 415 Cb 0.54 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1oqz n PRO 415 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1oqz n PRO 416 N -0.24 0.20 0.00 0.52 -0.04 -1.26 -4.01 135.00 130.17 1oqz n PRO 416 Ca 0.10 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1oqz n PRO 416 Cb 0.42 -1.40 0.22 0.00 -0.04 0.00 0.00 33.50 32.70 1oqz n PRO 416 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1oqz n TRP 417 N 0.95 0.00 -2.99 0.54 5.03 -1.26 -4.27 117.44 115.44 1oqz n TRP 417 Ca 0.00 0.00 -0.14 0.00 3.03 0.00 0.00 57.50 60.39 1oqz n TRP 417 Cb 0.10 -0.20 0.00 0.00 -1.03 0.00 0.00 31.31 30.18 1oqz n TRP 417 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1oqz n THR 418 N -1.38 0.17 0.33 -0.99 -2.24 -1.26 -4.90 114.28 104.02 1oqz n THR 418 Ca 0.06 -3.79 0.14 0.00 -2.27 0.00 0.00 64.05 58.19 1oqz n THR 418 Cb 0.34 0.19 0.48 0.00 -2.10 0.00 0.00 70.33 69.24 1oqz n THR 418 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1oqz h PRO 419 N 2.96 0.00 -3.76 -0.78 0.13 -1.78 -3.46 132.00 125.32 1oqz h PRO 419 Ca 0.01 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.04 1oqz h PRO 419 Cb 1.05 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.09 1oqz h PRO 419 CO 0.45 0.00 -0.14 -0.08 -0.23 0.00 0.00 178.00 178.00 1oqz s THR 420 N -3.41 0.00 -0.15 1.56 -1.32 -1.26 0.62 115.64 111.68 1oqz s THR 420 Ca 0.04 -1.46 -0.05 0.00 -1.21 0.00 0.00 61.69 59.02 1oqz s THR 420 Cb 0.08 -2.33 0.07 0.00 -1.51 0.00 0.00 72.50 68.81 1oqz s THR 420 CO 0.55 0.00 0.29 0.86 -2.21 0.00 0.00 174.62 174.11 1oqz s TRP 421 N -3.77 -0.50 0.77 9.09 -0.11 -1.26 -3.65 118.94 119.51 1oqz s TRP 421 Ca 0.25 1.04 -0.13 0.00 1.22 0.00 0.00 56.10 58.47 1oqz s TRP 421 Cb -0.00 0.01 0.06 0.00 -1.50 0.00 0.00 33.47 32.04 1oqz s TRP 421 CO 0.11 -0.40 1.17 -1.25 -4.62 0.00 0.00 176.95 171.96 1oqz s PRO 422 N 2.46 1.95 0.78 5.86 0.04 -1.26 -4.05 135.00 140.77 1oqz s PRO 422 Ca 0.01 1.60 -0.10 0.00 0.04 0.00 0.00 61.00 62.55 1oqz s PRO 422 Cb -0.12 -1.83 0.06 0.00 0.04 0.00 0.00 34.50 32.65 1oqz s PRO 422 CO -0.10 -1.94 1.09 0.14 0.04 0.00 0.00 177.00 176.23 1oqz s VAL 423 N -2.29 3.26 -0.38 -0.36 -7.23 -1.24 -4.68 120.40 107.47 1oqz s VAL 423 Ca 0.70 0.41 0.04 0.00 -1.81 0.00 0.00 61.98 61.32 1oqz s VAL 423 Cb -0.25 -2.87 0.08 0.00 0.56 0.00 0.00 36.38 33.90 1oqz s VAL 423 CO 0.49 -0.53 0.92 0.35 -0.31 0.00 0.00 175.10 176.02 1oqz n THR 424 N -3.56 0.64 -3.63 5.32 -2.24 -1.26 -5.04 114.28 104.51 1oqz n THR 424 Ca 0.09 -0.82 -0.01 0.00 -2.27 0.00 0.00 64.05 61.04 1oqz n THR 424 Cb 0.53 0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 1oqz n THR 424 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1oqz s TYR 425 N -0.76 -0.10 0.21 4.78 -0.85 -1.26 -5.14 117.35 114.22 1oqz s TYR 425 Ca 0.07 -0.04 0.03 0.00 -0.52 0.00 0.00 57.07 56.62 1oqz s TYR 425 Cb 0.04 0.56 -0.05 0.00 0.38 0.00 0.00 41.96 42.89 1oqz s TYR 425 CO 0.05 -0.40 -0.02 0.95 -1.52 0.00 0.00 175.55 174.61 1oqz s THR 426 N -2.66 1.01 0.29 -3.49 -4.23 -1.26 -4.96 115.64 100.34 1oqz s THR 426 Ca 0.12 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1oqz s THR 426 Cb 0.02 -2.22 0.36 0.00 1.34 0.00 0.00 72.50 72.00 1oqz s THR 426 CO -0.03 -0.43 1.60 -0.65 -0.54 0.00 0.00 174.62 174.58 1oqz h PRO 427 N 2.56 0.07 0.00 3.99 0.11 -1.94 0.18 132.00 136.97 1oqz h PRO 427 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1oqz h PRO 427 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1oqz h PRO 427 CO 0.64 0.05 0.08 1.57 -0.21 0.00 0.00 178.00 180.12 1oqz h LYS 428 N 0.07 0.00 0.00 1.05 2.10 -1.97 -1.32 116.57 116.51 1oqz h LYS 428 Ca 0.55 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.20 1oqz h LYS 428 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1oqz h LYS 428 CO -0.81 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.39 1oqz n ASP 429 N -2.52 0.00 -4.00 7.07 8.00 0.64 -4.82 116.55 120.92 1oqz n ASP 429 Ca -0.02 -0.96 -0.08 0.00 0.71 0.00 0.00 54.79 54.44 1oqz n ASP 429 Cb 0.12 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.13 1oqz n ASP 429 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1oqz s PHE 430 N -2.00 0.37 0.55 1.24 0.40 -0.50 -5.04 117.98 113.00 1oqz s PHE 430 Ca 0.41 -0.86 -0.20 0.00 -0.60 0.00 0.00 56.93 55.68 1oqz s PHE 430 Cb 0.19 -0.26 -0.06 0.00 0.51 0.00 0.00 43.02 43.40 1oqz s PHE 430 CO 0.32 -0.44 1.03 -2.30 0.70 0.00 0.00 175.22 174.52 1oqz n PRO 431 N 0.10 1.12 0.06 0.24 -0.02 -1.26 -4.85 135.00 130.39 1oqz n PRO 431 Ca -0.15 0.42 0.10 0.00 -2.02 0.00 0.00 63.50 61.85 1oqz n PRO 431 Cb 0.61 -2.19 0.41 0.00 -0.02 0.00 0.00 33.50 32.31 1oqz n PRO 431 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1oqz n SER 432 N -0.47 0.34 -0.25 2.55 3.41 -1.26 -2.88 113.62 115.07 1oqz n SER 432 Ca 0.12 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 1oqz n SER 432 Cb 0.45 -0.65 0.32 0.00 -0.26 0.00 0.00 64.21 64.06 1oqz n SER 432 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oqz n TYR 433 N -1.87 0.00 0.02 7.33 0.18 -1.26 -2.42 117.16 119.13 1oqz n TYR 433 Ca 0.03 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.68 1oqz n TYR 433 Cb 0.22 -0.12 -0.09 0.00 -0.38 0.00 0.00 39.34 38.97 1oqz n TYR 433 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1oqz h LEU 434 N 1.21 -0.06 -7.98 -3.48 3.38 -1.90 -3.39 115.31 103.09 1oqz h LEU 434 Ca 0.00 -0.35 -0.16 0.00 0.09 0.00 0.00 57.88 57.46 1oqz h LEU 434 Cb 0.53 0.01 -0.20 0.00 0.09 0.00 0.00 40.66 41.10 1oqz h LEU 434 CO 0.00 0.33 -0.66 0.00 0.09 0.00 0.00 178.44 178.20 1oqz s ALA 435 N -4.67 0.11 0.87 1.53 0.00 -1.26 -4.60 121.76 113.73 1oqz s ALA 435 Ca -0.15 -0.63 -0.12 0.00 0.00 0.00 0.00 51.96 51.07 1oqz s ALA 435 Cb 0.02 0.17 0.11 0.00 0.00 0.00 0.00 23.12 23.43 1oqz s ALA 435 CO 0.65 -0.21 1.10 -1.25 0.00 0.00 0.00 175.76 176.04 1oqz s PRO 436 N -1.91 1.47 -0.32 0.00 0.04 -1.26 -4.84 135.00 128.19 1oqz s PRO 436 Ca -0.12 0.71 0.06 0.00 0.04 0.00 0.00 61.00 61.70 1oqz s PRO 436 Cb -0.06 -1.84 0.46 0.00 0.04 0.00 0.00 34.50 33.09 1oqz s PRO 436 CO -0.02 -2.06 1.25 1.04 0.04 0.00 0.00 177.00 177.24 1oqz n GLN 437 N -3.75 3.54 -2.04 4.56 6.02 -1.26 -4.79 117.38 119.66 1oqz n GLN 437 Ca 0.07 -4.10 -0.30 0.00 -0.01 0.00 0.00 57.00 52.66 1oqz n GLN 437 Cb 0.56 -2.28 0.02 0.00 1.02 0.00 0.00 30.24 29.57 1oqz n GLN 437 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1oqz s THR 438 N -4.61 4.17 0.30 5.09 -4.23 -1.26 -5.01 115.64 110.09 1oqz s THR 438 Ca 0.52 0.54 -0.30 0.00 -1.18 0.00 0.00 61.69 61.27 1oqz s THR 438 Cb 0.42 -3.68 -0.12 0.00 1.34 0.00 0.00 72.50 70.46 1oqz s THR 438 CO 0.04 -0.84 1.51 -2.65 -0.54 0.00 0.00 174.62 172.14 1oqz n PRO 439 N -2.75 2.50 -2.61 3.99 -0.02 -1.26 -4.79 135.00 130.05 1oqz n PRO 439 Ca 0.05 0.88 -0.41 0.00 -2.02 0.00 0.00 63.50 62.01 1oqz n PRO 439 Cb 0.56 -2.61 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 1oqz n PRO 439 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1oqz s HIS 440 N -0.28 3.71 0.95 6.00 3.76 -1.26 -4.94 115.29 123.23 1oqz s HIS 440 Ca 0.62 1.70 -0.11 0.00 -0.15 0.00 0.00 55.06 57.13 1oqz s HIS 440 Cb -0.53 -3.17 0.17 0.00 1.11 0.00 0.00 32.58 30.15 1oqz s HIS 440 CO 0.52 -0.22 1.12 -1.54 -0.85 0.00 0.00 174.74 173.77 1oqz s SER 441 N -0.21 2.62 0.45 1.40 1.04 -1.26 -4.73 113.70 113.00 1oqz s SER 441 Ca 0.48 2.05 0.13 0.00 0.48 0.00 0.00 55.95 59.09 1oqz s SER 441 Cb -0.27 -2.52 1.01 0.00 0.10 0.00 0.00 66.02 64.34 1oqz s SER 441 CO 0.33 -3.27 2.02 -0.07 0.98 0.00 0.00 173.24 173.23 1oqz h LEU 442 N -1.99 0.09 -0.24 2.42 3.38 -1.77 -0.69 115.31 116.50 1oqz h LEU 442 Ca -0.46 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 1oqz h LEU 442 Cb 1.28 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1oqz h LEU 442 CO 0.43 0.19 -0.25 -0.09 0.09 0.00 0.00 178.44 178.81 1oqz h ARG 443 N 0.09 0.60 -0.87 1.13 2.43 -1.69 -0.52 114.38 115.56 1oqz h ARG 443 Ca 0.02 -0.32 -0.03 0.00 -0.81 0.00 0.00 59.98 58.84 1oqz h ARG 443 Cb 0.22 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1oqz h ARG 443 CO 0.01 0.92 0.44 0.00 -1.51 0.00 0.00 179.97 179.83 1oqz h ALA 444 N 0.67 1.11 -0.49 2.80 0.00 -1.64 0.18 119.26 121.90 1oqz h ALA 444 Ca 0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1oqz h ALA 444 Cb 0.81 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1oqz h ALA 444 CO 0.06 0.65 0.06 1.96 0.00 0.00 0.00 179.25 181.99 1oqz h GLN 445 N 1.22 0.82 -0.83 0.00 4.20 -1.05 -2.63 115.11 116.84 1oqz h GLN 445 Ca 0.30 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1oqz h GLN 445 Cb 0.08 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 1oqz h GLN 445 CO -0.04 0.83 0.46 0.37 -0.67 0.00 0.00 178.83 179.78 1oqz h GLN 446 N 0.69 1.14 -0.06 1.46 5.75 -0.42 -1.88 115.11 121.78 1oqz h GLN 446 Ca 0.15 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1oqz h GLN 446 Cb 0.42 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 1oqz h GLN 446 CO 0.01 0.83 0.00 1.03 -2.65 0.00 0.00 178.83 178.05 1oqz h SER 447 N 1.15 -0.02 -0.50 -0.69 0.87 -0.37 0.98 113.55 114.98 1oqz h SER 447 Ca 0.29 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.89 1oqz h SER 447 Cb 0.01 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1oqz h SER 447 CO -0.05 0.00 0.29 0.58 -0.53 0.00 0.00 176.83 177.12 1oqz h VAL 448 N 0.02 1.03 -0.12 2.23 2.07 -1.15 -2.62 116.25 117.71 1oqz h VAL 448 Ca 0.03 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1oqz h VAL 448 Cb 0.03 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1oqz h VAL 448 CO -0.05 0.10 0.06 0.03 0.02 0.00 0.00 177.57 177.73 1oqz h ARG 449 N 0.57 0.18 -0.71 1.57 3.08 -1.07 -1.17 114.38 116.83 1oqz h ARG 449 Ca 0.20 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.34 1oqz h ARG 449 Cb 0.04 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1oqz h ARG 449 CO -0.10 0.25 0.47 -0.07 -1.07 0.00 0.00 179.97 179.45 1oqz h LEU 450 N 0.07 0.44 0.00 3.04 3.38 -0.59 -0.41 115.31 121.23 1oqz h LEU 450 Ca 0.04 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1oqz h LEU 450 Cb 0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1oqz h LEU 450 CO -0.00 0.25 -0.47 0.24 0.09 0.00 0.00 178.44 178.55 1oqz h MET 451 N 0.48 0.00 -0.65 1.13 2.86 -1.33 -3.33 114.93 114.08 1oqz h MET 451 Ca 0.34 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 58.05 1oqz h MET 451 Cb 0.66 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.25 1oqz h MET 451 CO -0.11 0.47 0.33 0.66 1.06 0.00 0.00 176.91 179.32 1oqz h SER 452 N -1.00 0.46 0.39 1.22 4.64 -1.17 -2.23 113.55 115.86 1oqz h SER 452 Ca -0.09 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1oqz h SER 452 Cb 0.69 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1oqz h SER 452 CO -0.05 0.28 0.00 -0.62 -0.87 0.00 0.00 176.83 175.57 1oqz n GLU 453 N -4.85 0.30 -4.77 4.77 1.02 -0.17 -4.77 120.64 112.18 1oqz n GLU 453 Ca 0.09 0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 57.01 1oqz n GLU 453 Cb 0.21 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.00 1oqz n GLU 453 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1oqz s ASN 454 N -2.56 3.39 0.27 1.62 0.01 -0.84 -5.07 114.94 111.76 1oqz s ASN 454 Ca 0.20 -0.56 0.02 0.00 -0.71 0.00 0.00 52.86 51.81 1oqz s ASN 454 Cb 0.14 -0.38 -0.05 0.00 0.41 0.00 0.00 41.25 41.37 1oqz s ASN 454 CO 0.32 0.25 0.12 -0.62 -1.51 0.00 0.00 177.10 175.65 1oqz s ASP 455 N -1.40 1.24 -1.59 -1.22 2.15 -1.26 -4.86 116.67 109.73 1oqz s ASP 455 Ca 0.13 -1.44 -0.11 0.00 0.43 0.00 0.00 52.55 51.55 1oqz s ASP 455 Cb -0.10 0.26 0.10 0.00 -0.30 0.00 0.00 42.92 42.87 1oqz s ASP 455 CO 0.04 -0.79 0.66 -0.67 -0.17 0.00 0.00 175.17 174.23 1oqz n ASP 456 N -0.61 -2.31 -4.76 -0.34 4.64 -0.94 -4.85 116.55 107.37 1oqz n ASP 456 Ca 0.00 -1.00 -0.41 0.00 -1.38 0.00 0.00 54.79 52.01 1oqz n ASP 456 Cb 0.66 -2.93 -0.02 0.00 -1.04 0.00 0.00 41.12 37.79 1oqz n ASP 456 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1oqz s LEU 457 N -7.17 4.43 0.36 -2.67 1.43 -0.46 -3.82 118.68 110.79 1oqz s LEU 457 Ca 0.47 2.63 0.08 0.00 -1.03 0.00 0.00 54.13 56.28 1oqz s LEU 457 Cb -0.25 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.28 1oqz s LEU 457 CO 0.91 -0.52 0.13 0.42 0.23 0.00 0.00 176.35 177.53 1oqz s THR 458 N -0.95 2.76 0.20 5.49 -4.23 -1.26 0.52 115.64 118.17 1oqz s THR 458 Ca 0.50 -1.74 -0.10 0.00 -1.18 0.00 0.00 61.69 59.17 1oqz s THR 458 Cb -0.39 -2.95 0.13 0.00 1.34 0.00 0.00 72.50 70.63 1oqz s THR 458 CO 0.50 -0.13 1.78 0.25 -0.54 0.00 0.00 174.62 176.48 1oqz h LEU 459 N 1.55 0.94 -0.31 4.79 5.85 -1.98 0.11 115.31 126.26 1oqz h LEU 459 Ca -0.43 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.16 1oqz h LEU 459 Cb 1.25 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1oqz h LEU 459 CO 0.65 0.81 0.20 -0.33 -0.34 0.00 0.00 178.44 179.44 1oqz h GLU 460 N 1.00 0.39 -0.52 1.25 3.07 -1.99 0.11 114.58 117.90 1oqz h GLU 460 Ca 0.25 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 59.02 1oqz h GLU 460 Cb 0.13 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 1oqz h GLU 460 CO -0.03 0.26 0.08 -0.09 -1.40 0.00 0.00 179.01 177.83 1oqz h ARG 461 N 0.41 0.86 -0.73 2.33 9.65 -1.90 -1.57 114.38 123.42 1oqz h ARG 461 Ca 0.12 -0.23 0.05 0.00 -1.10 0.00 0.00 59.98 58.81 1oqz h ARG 461 Cb -0.03 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.40 1oqz h ARG 461 CO -0.03 0.84 0.45 0.35 2.80 0.00 0.00 179.97 184.38 1oqz h PHE 462 N 0.74 0.83 -0.57 2.20 3.57 -0.33 -1.14 116.94 122.24 1oqz h PHE 462 Ca 0.16 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 1oqz h PHE 462 Cb 0.41 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1oqz h PHE 462 CO 0.03 0.44 -0.04 0.52 -2.23 0.00 0.00 178.31 177.04 1oqz h MET 463 N 0.84 1.03 -0.82 1.11 2.86 -0.52 -2.71 114.93 116.73 1oqz h MET 463 Ca 0.31 -0.35 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1oqz h MET 463 Cb 0.10 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 1oqz h MET 463 CO -0.14 1.03 0.54 0.00 1.06 0.00 0.00 176.91 179.40 1oqz h ALA 464 N 0.96 1.04 -0.23 6.32 0.00 -0.58 -2.25 119.26 124.51 1oqz h ALA 464 Ca 0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1oqz h ALA 464 Cb 0.59 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1oqz h ALA 464 CO 0.04 0.43 -0.09 -0.07 0.00 0.00 0.00 179.25 179.56 1oqz h LEU 465 N 1.10 0.35 -1.99 0.00 3.38 -1.08 -1.53 115.31 115.54 1oqz h LEU 465 Ca 0.30 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1oqz h LEU 465 Cb -0.12 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1oqz h LEU 465 CO -0.07 0.48 0.00 -0.61 0.09 0.00 0.00 178.44 178.33 1oqz h GLN 466 N 0.35 0.00 -0.03 1.13 -0.00 -1.08 -1.97 115.11 113.51 1oqz h GLN 466 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.72 1oqz h GLN 466 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.86 1oqz h GLN 466 CO 0.02 0.00 0.00 1.28 0.00 0.00 0.00 178.83 180.13 1oqz n LEU 467 N -2.99 0.86 -4.59 -2.39 4.77 -0.58 -3.86 117.00 108.22 1oqz n LEU 467 Ca -0.01 -0.31 -0.45 0.00 -0.03 0.00 0.00 56.01 55.21 1oqz n LEU 467 Cb 0.20 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1oqz n LEU 467 CO 0.23 0.15 0.59 -1.20 -1.33 0.00 0.00 177.39 175.84 1oqz n SER 468 N -0.30 1.32 -2.70 -1.43 7.64 -0.74 -4.67 113.62 112.74 1oqz n SER 468 Ca 0.20 1.17 -0.07 0.00 1.01 0.00 0.00 58.87 61.19 1oqz n SER 468 Cb 0.24 -1.28 0.08 0.00 -1.01 0.00 0.00 64.21 62.24 1oqz n SER 468 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oqz n HIS 469 N 0.40 -0.78 -2.52 1.43 1.44 -1.26 -0.68 115.22 113.25 1oqz n HIS 469 Ca 0.10 -2.23 -0.41 0.00 -2.01 0.00 0.00 57.72 53.18 1oqz n HIS 469 Cb 0.31 0.72 -0.04 0.00 0.12 0.00 0.00 29.99 31.09 1oqz n HIS 469 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1oqz s ARG 470 N -1.38 4.65 -1.32 -1.40 6.06 -1.26 -1.12 118.95 123.18 1oqz s ARG 470 Ca 0.23 1.74 -0.09 0.00 -2.50 0.00 0.00 55.73 55.11 1oqz s ARG 470 Cb 0.42 -3.23 0.14 0.00 0.06 0.00 0.00 34.95 32.34 1oqz s ARG 470 CO -0.04 0.19 2.04 0.00 -2.50 0.00 0.00 175.30 174.99 1oqz n ALA 471 N 1.66 5.73 -0.29 6.12 0.00 0.73 -2.53 120.51 131.93 1oqz n ALA 471 Ca 0.00 -4.21 0.11 0.00 0.00 0.00 0.00 53.44 49.34 1oqz n ALA 471 Cb 0.45 -3.00 0.28 0.00 0.00 0.00 0.00 19.45 17.18 1oqz n ALA 471 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1oqz h VAL 472 N 3.52 0.49 -0.92 0.00 2.07 -1.69 0.53 116.25 120.25 1oqz h VAL 472 Ca 0.48 -0.13 0.19 0.00 0.82 0.00 0.00 66.70 68.06 1oqz h VAL 472 Cb 0.56 0.07 -0.11 0.00 -1.52 0.00 0.00 31.29 30.29 1oqz h VAL 472 CO 1.63 0.07 0.50 -0.03 0.02 0.00 0.00 177.57 179.76 1oqz h MET 473 N 0.39 0.59 -0.63 1.57 1.85 -1.48 0.10 114.93 117.32 1oqz h MET 473 Ca 0.53 -0.04 -0.06 0.00 -0.61 0.00 0.00 59.70 59.52 1oqz h MET 473 Cb 0.97 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 32.84 1oqz h MET 473 CO -0.52 0.39 0.15 0.00 -0.40 0.00 0.00 176.91 176.53 1oqz h ALA 474 N 1.64 0.83 -0.21 0.39 0.00 -0.20 -1.70 119.26 120.01 1oqz h ALA 474 Ca 0.54 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1oqz h ALA 474 Cb 0.89 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1oqz h ALA 474 CO -0.42 0.55 0.05 -0.44 0.00 0.00 0.00 179.25 178.99 1oqz h ASP 475 N 0.93 0.27 1.14 0.00 3.45 -0.51 0.30 116.42 121.99 1oqz h ASP 475 Ca 0.20 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1oqz h ASP 475 Cb 0.36 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1oqz h ASP 475 CO 0.00 0.27 -0.57 0.03 -1.57 0.00 0.00 179.24 177.40 1oqz h ARG 476 N 0.30 0.00 0.00 3.56 2.47 -0.89 -3.42 114.38 116.40 1oqz h ARG 476 Ca 0.07 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1oqz h ARG 476 Cb 0.12 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1oqz h ARG 476 CO -0.00 0.00 -1.00 0.25 0.56 0.00 0.00 179.97 179.77 1oqz n THR 477 N -2.44 0.00 -0.30 2.04 -2.24 -0.67 -0.30 114.28 110.38 1oqz n THR 477 Ca 0.03 -0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.89 1oqz n THR 477 Cb 0.48 -0.53 0.30 0.00 -2.10 0.00 0.00 70.33 68.48 1oqz n THR 477 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1oqz h LEU 478 N 0.00 0.81 -1.25 3.22 3.38 -0.65 0.50 115.31 121.32 1oqz h LEU 478 Ca -0.00 0.03 0.23 0.00 0.09 0.00 0.00 57.88 58.23 1oqz h LEU 478 Cb 1.00 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 1oqz h LEU 478 CO -0.00 0.45 0.63 -0.65 0.09 0.00 0.00 178.44 178.97 1oqz h PRO 479 N 0.88 0.50 0.09 1.13 0.11 -1.81 -1.81 132.00 131.08 1oqz h PRO 479 Ca 0.44 -0.03 -0.34 0.00 0.11 0.00 0.00 66.00 66.17 1oqz h PRO 479 Cb 0.48 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 1oqz h PRO 479 CO -0.20 0.33 -1.91 -0.25 -0.21 0.00 0.00 178.00 175.76 1oqz n ASP 480 N -4.68 2.06 0.09 -2.05 9.92 -0.61 -4.45 116.55 116.83 1oqz n ASP 480 Ca 0.24 0.23 -0.13 0.00 -0.53 0.00 0.00 54.79 54.60 1oqz n ASP 480 Cb 0.76 -0.85 -0.07 0.00 -0.64 0.00 0.00 41.12 40.32 1oqz n ASP 480 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1oqz h LEU 481 N -0.19 -0.13 0.20 0.64 5.85 -0.57 -3.17 115.31 117.95 1oqz h LEU 481 Ca -0.43 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.30 1oqz h LEU 481 Cb 1.86 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.89 1oqz h LEU 481 CO -0.00 -0.09 -0.37 0.40 -0.34 0.00 0.00 178.44 178.04 1oqz h ILE 482 N -0.15 0.24 -0.65 4.05 2.04 -1.58 0.19 117.51 121.65 1oqz h ILE 482 Ca -0.01 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.98 1oqz h ILE 482 Cb 0.12 0.24 -0.10 0.00 -0.74 0.00 0.00 36.82 36.34 1oqz h ILE 482 CO 0.02 0.00 0.11 -0.65 0.00 0.00 0.00 178.15 177.64 1oqz h PRO 483 N -0.65 0.22 -0.55 2.37 0.11 -1.78 -0.00 132.00 131.71 1oqz h PRO 483 Ca 0.01 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1oqz h PRO 483 Cb 0.65 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 1oqz h PRO 483 CO -0.16 0.15 0.13 0.00 -0.21 0.00 0.00 178.00 177.90 1oqz h ALA 484 N 1.54 1.19 -0.16 -0.75 0.00 -1.42 -2.50 119.26 117.17 1oqz h ALA 484 Ca 0.35 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1oqz h ALA 484 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1oqz h ALA 484 CO -0.47 0.55 -0.35 0.00 0.00 0.00 0.00 179.25 178.99 1oqz h ALA 485 N 1.32 1.12 0.00 0.00 0.00 0.10 -2.36 119.26 119.44 1oqz h ALA 485 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1oqz h ALA 485 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1oqz h ALA 485 CO -0.00 0.57 0.00 1.28 0.00 0.00 0.00 179.25 181.10 1oqz n LEU 486 N -4.07 0.70 0.10 0.00 4.77 -0.18 -1.70 117.00 116.61 1oqz n LEU 486 Ca -0.01 0.69 -0.05 0.00 -0.03 0.00 0.00 56.01 56.61 1oqz n LEU 486 Cb 0.45 -0.62 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1oqz n LEU 486 CO 0.42 -0.64 0.30 0.40 -1.33 0.00 0.00 177.39 176.54 1oqz h ILE 487 N 0.00 1.57 -3.27 -0.08 2.04 -1.35 -3.45 117.51 112.97 1oqz h ILE 487 Ca 0.00 -2.77 -0.53 0.00 1.00 0.00 0.00 64.86 62.56 1oqz h ILE 487 Cb 0.32 2.50 0.08 0.00 -0.74 0.00 0.00 36.82 38.98 1oqz h ILE 487 CO 0.00 0.79 0.89 -0.62 0.00 0.00 0.00 178.15 179.21 1oqz s ASP 488 N -6.80 6.40 0.43 1.72 2.15 -0.69 -4.92 116.67 114.96 1oqz s ASP 488 Ca -0.00 2.92 0.22 0.00 0.43 0.00 0.00 52.55 56.12 1oqz s ASP 488 Cb 0.11 -2.63 0.90 0.00 -0.30 0.00 0.00 42.92 41.00 1oqz s ASP 488 CO 0.80 -0.90 1.83 -0.65 -0.17 0.00 0.00 175.17 176.07 1oqz h PRO 489 N 5.06 0.00 -6.21 4.34 0.11 -1.88 -3.43 132.00 129.99 1oqz h PRO 489 Ca -0.47 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.08 1oqz h PRO 489 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1oqz h PRO 489 CO 0.81 0.27 1.27 0.34 -0.21 0.00 0.00 178.00 180.47 1oqz s ASP 490 N -6.29 6.11 0.46 -2.05 -1.08 -1.26 -4.84 116.67 107.72 1oqz s ASP 490 Ca -0.00 1.96 0.17 0.00 -0.52 0.00 0.00 52.55 54.16 1oqz s ASP 490 Cb 0.11 -2.53 1.14 0.00 -1.46 0.00 0.00 42.92 40.18 1oqz s ASP 490 CO 0.65 -1.43 1.99 -0.65 0.52 0.00 0.00 175.17 176.25 1oqz h PRO 491 N 12.04 0.27 -0.09 4.34 0.11 -1.99 -0.47 132.00 146.21 1oqz h PRO 491 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1oqz h PRO 491 Cb 1.20 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1oqz h PRO 491 CO 0.97 0.18 0.06 1.49 -0.21 0.00 0.00 178.00 180.50 1oqz h GLU 492 N 0.28 0.12 -0.52 1.05 4.57 -1.96 0.49 114.58 118.61 1oqz h GLU 492 Ca 0.27 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.37 1oqz h GLU 492 Cb 0.67 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1oqz h GLU 492 CO -0.06 0.09 0.04 0.28 -1.18 0.00 0.00 179.01 178.18 1oqz h VAL 493 N 0.12 1.24 -0.43 0.32 2.07 -1.50 0.64 116.25 118.72 1oqz h VAL 493 Ca 0.03 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.51 1oqz h VAL 493 Cb -0.01 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1oqz h VAL 493 CO -0.01 0.35 -0.00 1.56 0.02 0.00 0.00 177.57 179.49 1oqz h GLN 494 N 0.80 0.76 -0.39 1.57 4.20 -0.80 -0.56 115.11 120.70 1oqz h GLN 494 Ca 0.16 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 1oqz h GLN 494 Cb 0.42 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1oqz h GLN 494 CO 0.01 0.83 -0.10 0.00 -0.67 0.00 0.00 178.83 178.91 1oqz h ALA 495 N 0.90 1.10 -0.30 3.87 0.00 0.32 -2.05 119.26 123.11 1oqz h ALA 495 Ca 0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1oqz h ALA 495 Cb 0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1oqz h ALA 495 CO 0.02 0.56 0.02 0.00 0.00 0.00 0.00 179.25 179.85 1oqz h ALA 496 N 1.27 0.40 -0.83 0.00 0.00 -0.60 -1.36 119.26 118.14 1oqz h ALA 496 Ca 0.11 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1oqz h ALA 496 Cb 0.54 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1oqz h ALA 496 CO 0.03 0.13 0.54 0.00 0.00 0.00 0.00 179.25 179.96 1oqz h ALA 497 N 0.85 1.08 -0.48 0.00 0.00 -0.87 0.16 119.26 119.99 1oqz h ALA 497 Ca 0.09 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1oqz h ALA 497 Cb 0.40 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1oqz h ALA 497 CO 0.01 0.41 -0.18 0.00 0.00 0.00 0.00 179.25 179.49 1oqz h ARG 498 N 1.08 0.98 -0.20 0.00 3.08 -1.21 0.25 114.38 118.35 1oqz h ARG 498 Ca 0.32 -0.40 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1oqz h ARG 498 Cb -0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1oqz h ARG 498 CO -0.09 1.08 0.10 1.25 -1.07 0.00 0.00 179.97 181.23 1oqz h LEU 499 N 0.83 0.14 -1.07 3.04 5.85 -0.73 -0.95 115.31 122.43 1oqz h LEU 499 Ca 0.11 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1oqz h LEU 499 Cb 0.76 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1oqz h LEU 499 CO 0.06 0.11 0.00 -0.07 -0.34 0.00 0.00 178.44 178.21 1oqz h LEU 500 N 0.21 0.63 -0.78 2.25 3.38 -0.71 -2.83 115.31 117.46 1oqz h LEU 500 Ca 0.08 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1oqz h LEU 500 Cb 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1oqz h LEU 500 CO -0.06 0.70 -0.33 0.00 0.09 0.00 0.00 178.44 178.84 1oqz h ALA 501 N 1.38 0.95 0.00 1.53 0.00 0.05 -2.85 119.26 120.32 1oqz h ALA 501 Ca 0.13 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1oqz h ALA 501 Cb 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1oqz h ALA 501 CO 0.01 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1oqz n ALA 502 N -2.49 2.15 -2.05 0.00 0.00 -0.41 -4.84 120.51 112.85 1oqz n ALA 502 Ca -0.01 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 1oqz n ALA 502 Cb 0.47 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1oqz n ALA 502 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1oqz s TRP 503 N -3.06 3.34 -2.00 0.00 -0.00 -1.08 -4.90 118.94 111.24 1oqz s TRP 503 Ca 0.11 1.30 0.10 0.00 -0.00 0.00 0.00 56.10 57.61 1oqz s TRP 503 Cb 0.15 -3.52 0.58 0.00 -0.00 0.00 0.00 33.47 30.68 1oqz s TRP 503 CO 0.49 -1.57 1.17 -0.40 -0.00 0.00 0.00 176.95 176.64 1oqz n ASP 504 N 2.68 0.00 -3.15 5.86 5.68 -1.26 -4.84 116.55 121.53 1oqz n ASP 504 Ca 0.06 -1.17 -0.23 0.00 -0.50 0.00 0.00 54.79 52.95 1oqz n ASP 504 Cb 0.44 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.46 1oqz n ASP 504 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1oqz n ARG 505 N -0.71 -5.36 -5.11 0.11 1.74 -1.26 -4.93 116.66 101.14 1oqz n ARG 505 Ca 0.07 0.88 -0.29 0.00 -0.77 0.00 0.00 57.85 57.74 1oqz n ARG 505 Cb 0.03 -5.77 -0.16 0.00 -1.02 0.00 0.00 32.46 25.55 1oqz n ARG 505 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1oqz s GLU 506 N -5.84 1.90 -1.41 5.56 0.41 -1.26 -0.19 118.70 117.87 1oqz s GLU 506 Ca 0.36 -0.80 -0.10 0.00 -0.41 0.00 0.00 54.97 54.02 1oqz s GLU 506 Cb -0.16 -1.79 0.07 0.00 -1.78 0.00 0.00 34.13 30.47 1oqz s GLU 506 CO 0.45 0.45 2.28 1.19 -0.49 0.00 0.00 175.26 179.15 1oqz n PHE 507 N 2.62 2.97 -2.91 1.61 0.99 -0.28 -4.85 117.46 117.61 1oqz n PHE 507 Ca -0.16 -2.91 -0.23 0.00 -0.00 0.00 0.00 57.45 54.15 1oqz n PHE 507 Cb 0.52 -2.23 0.01 0.00 -1.00 0.00 0.00 39.48 36.79 1oqz n PHE 507 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1oqz s THR 508 N 1.37 3.86 0.23 4.37 -4.23 -1.26 0.10 115.64 120.09 1oqz s THR 508 Ca 0.50 -0.47 -0.07 0.00 -1.18 0.00 0.00 61.69 60.47 1oqz s THR 508 Cb 0.14 -3.44 0.22 0.00 1.34 0.00 0.00 72.50 70.76 1oqz s THR 508 CO -0.05 -0.32 1.87 0.28 -0.54 0.00 0.00 174.62 175.86 1oqz h SER 509 N 0.33 1.12 -0.05 3.99 0.02 -1.93 -2.45 113.55 114.57 1oqz h SER 509 Ca -0.46 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1oqz h SER 509 Cb 1.26 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1oqz h SER 509 CO 0.57 0.87 0.00 -0.90 -1.14 0.00 0.00 176.83 176.23 1oqz n ASP 510 N -4.36 0.53 -4.67 3.07 5.68 -1.26 0.49 116.55 116.03 1oqz n ASP 510 Ca 0.10 -1.49 -0.42 0.00 -0.50 0.00 0.00 54.79 52.48 1oqz n ASP 510 Cb 0.07 -0.03 -0.03 0.00 -1.14 0.00 0.00 41.12 40.00 1oqz n ASP 510 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1oqz s SER 511 N -1.61 6.80 0.00 -1.12 0.15 -0.92 -4.69 113.70 112.31 1oqz s SER 511 Ca 0.30 2.04 0.25 0.00 0.70 0.00 0.00 55.95 59.24 1oqz s SER 511 Cb 0.15 -2.54 0.39 0.00 -1.71 0.00 0.00 66.02 62.31 1oqz s SER 511 CO 0.24 -0.82 1.36 0.54 1.20 0.00 0.00 173.24 175.76 1oqz n ARG 512 N 6.54 1.93 -0.01 5.44 1.74 -1.26 0.12 116.66 131.16 1oqz n ARG 512 Ca 0.15 -1.50 0.06 0.00 -0.77 0.00 0.00 57.85 55.79 1oqz n ARG 512 Cb 0.44 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 30.31 1oqz n ARG 512 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oqz n ALA 513 N 0.77 2.42 -0.12 7.54 0.00 -1.26 -3.98 120.51 125.88 1oqz n ALA 513 Ca 0.14 -0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.18 1oqz n ALA 513 Cb 0.51 -0.41 0.03 0.00 0.00 0.00 0.00 19.45 19.57 1oqz n ALA 513 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqz h ALA 514 N 1.15 0.45 -0.04 0.00 0.00 -1.91 -2.01 119.26 116.90 1oqz h ALA 514 Ca -0.03 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1oqz h ALA 514 Cb 0.70 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1oqz h ALA 514 CO 0.00 -0.27 -0.14 -0.07 0.00 0.00 0.00 179.25 178.77 1oqz h LEU 515 N 0.28 -0.42 -0.72 0.00 3.38 -1.85 -0.76 115.31 115.22 1oqz h LEU 515 Ca 0.18 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.32 1oqz h LEU 515 Cb 0.17 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 1oqz h LEU 515 CO -0.20 -0.19 0.35 0.25 0.09 0.00 0.00 178.44 178.74 1oqz h LEU 516 N -0.22 0.45 -0.48 1.67 5.85 -1.73 -1.98 115.31 118.88 1oqz h LEU 516 Ca 0.06 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1oqz h LEU 516 Cb 0.30 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1oqz h LEU 516 CO -0.17 0.25 0.30 0.15 -0.34 0.00 0.00 178.44 178.64 1oqz h PHE 517 N 0.59 0.62 -0.38 1.25 3.57 -0.55 -1.88 116.94 120.16 1oqz h PHE 517 Ca 0.36 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.92 1oqz h PHE 517 Cb 0.39 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 1oqz h PHE 517 CO -0.11 0.41 0.09 0.93 -2.23 0.00 0.00 178.31 177.40 1oqz h GLU 518 N 0.64 0.22 -0.96 1.11 5.08 -0.46 0.10 114.58 120.31 1oqz h GLU 518 Ca 0.17 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1oqz h GLU 518 Cb -0.04 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.10 1oqz h GLU 518 CO -0.03 0.14 0.61 0.93 -1.00 0.00 0.00 179.01 179.66 1oqz h GLU 519 N 0.22 1.08 -0.35 2.33 4.39 -0.97 0.35 114.58 121.64 1oqz h GLU 519 Ca 0.18 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.67 1oqz h GLU 519 Cb 0.20 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1oqz h GLU 519 CO -0.22 0.71 -0.37 2.35 -1.16 0.00 0.00 179.01 180.32 1oqz h TRP 520 N 1.11 0.96 -0.77 4.33 7.01 -0.66 -3.01 115.95 124.92 1oqz h TRP 520 Ca 0.41 -0.28 -0.06 0.00 2.11 0.00 0.00 58.89 61.08 1oqz h TRP 520 Cb 0.17 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.99 1oqz h TRP 520 CO -0.01 1.05 0.26 0.00 -2.79 0.00 0.00 178.44 176.95 1oqz h ALA 521 N 0.91 1.00 -0.96 2.65 0.00 0.88 0.52 119.26 124.27 1oqz h ALA 521 Ca 0.06 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.90 1oqz h ALA 521 Cb 0.93 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1oqz h ALA 521 CO 0.09 0.67 0.61 0.00 0.00 0.00 0.00 179.25 180.61 1oqz h ARG 522 N 1.13 0.79 0.08 0.00 3.08 -0.24 0.51 114.38 119.73 1oqz h ARG 522 Ca 0.25 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.12 1oqz h ARG 522 Cb 0.28 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.17 1oqz h ARG 522 CO -0.01 0.52 -0.63 -0.07 -1.07 0.00 0.00 179.97 178.72 1oqz h LEU 523 N 0.81 0.28 -0.45 3.04 3.38 -1.44 -0.13 115.31 120.80 1oqz h LEU 523 Ca 0.49 -0.94 0.01 0.00 0.09 0.00 0.00 57.88 57.53 1oqz h LEU 523 Cb 0.69 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1oqz h LEU 523 CO -0.26 1.29 0.30 0.15 0.09 0.00 0.00 178.44 180.01 1oqz h PHE 524 N -0.61 0.56 -0.07 1.13 3.57 -0.29 -3.25 116.94 117.98 1oqz h PHE 524 Ca -0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1oqz h PHE 524 Cb 1.42 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.97 1oqz h PHE 524 CO 0.21 0.35 0.00 0.00 -2.23 0.00 0.00 178.31 176.64 1oqz n ALA 525 N -2.22 2.37 0.00 2.41 0.00 0.17 -4.37 120.51 118.87 1oqz n ALA 525 Ca 0.02 -2.29 0.00 0.00 0.00 0.00 0.00 53.44 51.16 1oqz n ALA 525 Cb 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1oqz n ALA 525 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqz n GLY 526 N -1.05 -1.40 0.29 0.00 0.00 -0.08 0.19 105.19 103.15 1oqz n GLY 526 Ca 0.15 -1.58 0.08 0.00 0.00 0.00 0.00 46.02 44.67 1oqz n GLY 526 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1oqz h GLN 527 N 0.00 0.18 -0.14 1.61 1.08 -1.84 -0.47 115.11 115.54 1oqz h GLN 527 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1oqz h GLN 527 Cb 0.00 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1oqz h GLN 527 CO 0.00 0.12 0.00 0.27 -0.95 0.00 0.00 178.83 178.27 1oqz n ASN 528 N -4.51 1.99 -1.97 1.46 6.94 -1.26 -4.92 115.26 112.99 1oqz n ASN 528 Ca 0.00 -1.71 -0.18 0.00 -0.02 0.00 0.00 54.58 52.67 1oqz n ASN 528 Cb 0.13 -0.08 -0.04 0.00 -2.36 0.00 0.00 39.78 37.43 1oqz n ASN 528 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1oqz n PHE 529 N 0.54 -0.63 0.59 -2.53 3.01 -0.18 -4.81 117.46 113.44 1oqz n PHE 529 Ca 0.17 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.70 1oqz n PHE 529 Cb 0.40 -3.38 0.06 0.00 -0.01 0.00 0.00 39.48 36.55 1oqz n PHE 529 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oqz n ALA 530 N -0.51 2.47 -1.65 4.37 0.00 -0.62 -4.76 120.51 119.81 1oqz n ALA 530 Ca -0.20 -0.63 -0.36 0.00 0.00 0.00 0.00 53.44 52.26 1oqz n ALA 530 Cb 0.63 -0.49 0.05 0.00 0.00 0.00 0.00 19.45 19.65 1oqz n ALA 530 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1oqz s GLY 531 N -1.20 2.65 -0.00 0.00 0.00 0.13 -4.95 107.32 103.95 1oqz s GLY 531 Ca 0.17 1.00 0.01 0.00 0.00 0.00 0.00 44.72 45.90 1oqz s GLY 531 CO 0.18 1.40 0.01 -1.06 0.00 0.00 0.00 173.10 173.63 1oqz n GLN 532 N -1.94 0.76 0.01 2.90 1.13 -1.26 -4.72 117.38 114.27 1oqz n GLN 532 Ca 0.14 -0.00 0.23 0.00 -1.94 0.00 0.00 57.00 55.42 1oqz n GLN 532 Cb 0.50 -1.02 0.72 0.00 0.11 0.00 0.00 30.24 30.55 1oqz n GLN 532 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1oqz h ALA 533 N 0.05 2.34 0.00 -1.58 0.00 -1.92 -2.15 119.26 116.00 1oqz h ALA 533 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1oqz h ALA 533 Cb 0.22 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1oqz h ALA 533 CO 0.00 -0.84 -0.48 0.78 0.00 0.00 0.00 179.25 178.71 1oqz h GLY 534 N 0.00 0.00 -1.64 0.00 0.00 -1.85 -3.46 103.07 96.12 1oqz h GLY 534 Ca 0.27 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.10 1oqz h GLY 534 CO -0.00 0.00 0.37 -1.36 0.00 0.00 0.00 176.54 175.55 1oqz s PHE 535 N -3.12 2.86 -0.02 5.60 0.40 -0.81 -0.66 117.98 122.23 1oqz s PHE 535 Ca 0.03 1.52 -0.20 0.00 -0.60 0.00 0.00 56.93 57.67 1oqz s PHE 535 Cb 0.08 -3.04 -0.33 0.00 0.51 0.00 0.00 43.02 40.24 1oqz s PHE 535 CO 0.73 -1.36 0.93 0.00 0.70 0.00 0.00 175.22 176.22 1oqz h ALA 536 N 0.06 -0.11 -3.11 5.36 0.00 -0.34 -3.34 119.26 117.77 1oqz h ALA 536 Ca -0.46 -0.74 -0.67 0.00 0.00 0.00 0.00 54.91 53.04 1oqz h ALA 536 Cb 1.23 0.12 -0.29 0.00 0.00 0.00 0.00 17.79 18.85 1oqz h ALA 536 CO 0.56 0.47 -0.71 0.99 0.00 0.00 0.00 179.25 180.56 1oqz s THR 537 N -2.48 3.32 0.89 0.00 2.01 0.64 -4.89 115.64 115.14 1oqz s THR 537 Ca -0.12 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.01 1oqz s THR 537 Cb 0.02 -2.63 0.13 0.00 0.01 0.00 0.00 72.50 70.02 1oqz s THR 537 CO 0.87 0.25 1.09 -2.16 -0.69 0.00 0.00 174.62 173.98 1oqz s PRO 538 N 1.42 1.30 0.39 4.92 0.04 -1.26 -0.48 135.00 141.34 1oqz s PRO 538 Ca 0.03 0.86 -0.26 0.00 0.04 0.00 0.00 61.00 61.67 1oqz s PRO 538 Cb -0.16 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 1oqz s PRO 538 CO -0.02 -2.22 1.29 -0.46 0.04 0.00 0.00 177.00 175.62 1oqz s TRP 539 N -2.92 2.89 -0.04 0.56 -0.00 -1.26 -4.46 118.94 113.71 1oqz s TRP 539 Ca 0.63 1.43 -0.01 0.00 -0.00 0.00 0.00 56.10 58.15 1oqz s TRP 539 Cb -0.18 -3.64 0.03 0.00 -0.00 0.00 0.00 33.47 29.68 1oqz s TRP 539 CO 0.57 -1.95 0.07 0.45 -0.00 0.00 0.00 176.95 176.09 1oqz s SER 540 N -0.74 0.00 0.43 5.86 0.15 -1.26 -4.94 113.70 113.20 1oqz s SER 540 Ca 0.55 0.13 0.30 0.00 0.70 0.00 0.00 55.95 57.63 1oqz s SER 540 Cb -0.37 0.03 1.53 0.00 -1.71 0.00 0.00 66.02 65.49 1oqz s SER 540 CO 0.48 -0.13 1.91 0.25 1.20 0.00 0.00 173.24 176.95 1oqz h LEU 541 N 7.20 0.00 -0.18 3.45 5.85 -1.95 0.66 115.31 130.34 1oqz h LEU 541 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1oqz h LEU 541 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1oqz h LEU 541 CO 0.46 0.00 0.00 0.44 -0.34 0.00 0.00 178.44 179.00 1oqz h ASP 542 N 0.00 0.00 -1.41 1.25 3.45 -2.01 -3.28 116.42 114.42 1oqz h ASP 542 Ca 0.00 0.00 -0.41 0.00 0.43 0.00 0.00 57.03 57.05 1oqz h ASP 542 Cb 0.10 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 38.51 1oqz h ASP 542 CO 0.00 0.00 -1.07 0.29 -1.57 0.00 0.00 179.24 176.89 1oqz n LYS 543 N -2.43 1.03 -0.09 3.56 5.02 0.13 -5.01 118.16 120.38 1oqz n LYS 543 Ca 0.05 -3.11 0.26 0.00 -2.02 0.00 0.00 58.31 53.49 1oqz n LYS 543 Cb 0.41 -1.42 0.70 0.00 -0.02 0.00 0.00 35.03 34.70 1oqz n LYS 543 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1oqz h PRO 544 N 2.95 0.00 -0.15 1.97 0.13 -1.37 -2.50 132.00 133.03 1oqz h PRO 544 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1oqz h PRO 544 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1oqz h PRO 544 CO 0.43 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.53 1oqz n VAL 545 N -3.84 1.15 -0.49 1.56 0.24 -1.26 -4.57 118.33 111.11 1oqz n VAL 545 Ca 0.16 -1.15 0.00 0.00 -2.04 0.00 0.00 64.34 61.31 1oqz n VAL 545 Cb 0.95 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 1oqz n VAL 545 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1oqz n SER 546 N -0.18 0.86 -4.15 -1.34 3.41 -0.96 -4.91 113.62 106.35 1oqz n SER 546 Ca 0.07 -1.34 -0.13 0.00 -0.26 0.00 0.00 58.87 57.21 1oqz n SER 546 Cb 0.39 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.23 1oqz n SER 546 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1oqz s THR 547 N -0.34 0.75 1.03 6.66 -4.23 -1.09 -4.52 115.64 113.90 1oqz s THR 547 Ca 0.00 -1.64 -0.14 0.00 -1.18 0.00 0.00 61.69 58.73 1oqz s THR 547 Cb 0.00 -1.33 0.20 0.00 1.34 0.00 0.00 72.50 72.71 1oqz s THR 547 CO 0.00 -0.65 1.11 -2.16 -0.54 0.00 0.00 174.62 172.38 1oqz s PRO 548 N -2.96 0.16 0.14 3.99 0.04 -1.26 -4.73 135.00 130.38 1oqz s PRO 548 Ca 0.05 0.30 -0.18 0.00 0.04 0.00 0.00 61.00 61.20 1oqz s PRO 548 Cb -0.01 -1.73 0.04 0.00 0.04 0.00 0.00 34.50 32.85 1oqz s PRO 548 CO -0.02 -2.86 0.46 -0.47 0.04 0.00 0.00 177.00 174.15 1oqz s TYR 549 N -3.07 -0.28 0.19 0.56 6.14 0.37 -4.93 117.35 116.34 1oqz s TYR 549 Ca 0.67 -0.02 0.00 0.00 0.64 0.00 0.00 57.07 58.36 1oqz s TYR 549 Cb -0.15 0.35 0.00 0.00 0.42 0.00 0.00 41.96 42.57 1oqz s TYR 549 CO 0.56 -0.76 0.00 0.41 0.64 0.00 0.00 175.55 176.40 1oqz n GLY 550 N -0.27 -2.58 3.36 8.97 0.00 0.59 -0.26 105.19 115.00 1oqz n GLY 550 Ca -0.16 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 1oqz n GLY 550 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oqz s VAL 551 N -3.00 3.85 0.10 1.61 1.01 -1.26 -1.37 120.40 121.34 1oqz s VAL 551 Ca 0.00 -0.51 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1oqz s VAL 551 Cb 0.00 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.44 1oqz s VAL 551 CO 0.00 0.25 1.61 -0.09 0.00 0.00 0.00 175.10 176.87 1oqz h ARG 552 N 8.19 0.40 -3.17 2.72 2.43 -1.02 -3.38 114.38 120.55 1oqz h ARG 552 Ca -0.36 -0.09 -0.63 0.00 -0.81 0.00 0.00 59.98 58.09 1oqz h ARG 552 Cb 1.15 -0.06 -0.41 0.00 -0.42 0.00 0.00 29.97 30.23 1oqz h ARG 552 CO 0.59 0.48 -0.65 0.34 -1.51 0.00 0.00 179.97 179.22 1oqz s ASP 553 N -5.75 4.22 0.26 -3.80 -1.08 -1.26 -4.93 116.67 104.33 1oqz s ASP 553 Ca -0.14 -3.21 -0.02 0.00 -0.52 0.00 0.00 52.55 48.67 1oqz s ASP 553 Cb 0.08 -1.48 0.49 0.00 -1.46 0.00 0.00 42.92 40.56 1oqz s ASP 553 CO 0.73 -0.19 1.79 -0.65 0.52 0.00 0.00 175.17 177.37 1oqz h PRO 554 N 6.16 0.74 0.03 4.34 0.11 -1.96 -0.24 132.00 141.18 1oqz h PRO 554 Ca 0.02 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.11 1oqz h PRO 554 Cb 0.86 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.76 1oqz h PRO 554 CO 0.65 0.49 -0.23 0.87 -0.21 0.00 0.00 178.00 179.56 1oqz h LYS 555 N 0.76 -0.37 -0.84 1.05 1.79 -1.95 0.11 116.57 117.12 1oqz h LYS 555 Ca 0.45 0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.91 1oqz h LYS 555 Cb 0.52 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.22 1oqz h LYS 555 CO -0.30 -0.24 0.41 0.00 -1.08 0.00 0.00 179.45 178.24 1oqz h ALA 556 N 0.46 1.15 -0.46 3.86 0.00 -1.86 -2.07 119.26 120.33 1oqz h ALA 556 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1oqz h ALA 556 Cb 0.45 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1oqz h ALA 556 CO -0.19 0.65 0.20 0.00 0.00 0.00 0.00 179.25 179.91 1oqz h ALA 557 N 1.26 1.49 0.00 0.00 0.00 -0.47 -0.22 119.26 121.32 1oqz h ALA 557 Ca 0.29 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1oqz h ALA 557 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1oqz h ALA 557 CO -0.04 0.40 -0.61 0.28 0.00 0.00 0.00 179.25 179.29 1oqz h VAL 558 N 0.65 1.35 -0.31 0.00 2.07 -0.34 -0.65 116.25 119.01 1oqz h VAL 558 Ca 0.16 -2.14 -0.16 0.00 0.82 0.00 0.00 66.70 65.38 1oqz h VAL 558 Cb 0.11 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1oqz h VAL 558 CO -0.02 0.60 -0.44 0.44 0.02 0.00 0.00 177.57 178.16 1oqz h ASP 559 N 0.00 0.87 -0.23 0.57 3.45 -0.68 -1.52 116.42 118.88 1oqz h ASP 559 Ca -0.01 -0.42 -0.06 0.00 0.43 0.00 0.00 57.03 56.97 1oqz h ASP 559 Cb 1.13 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.64 1oqz h ASP 559 CO 0.08 1.18 -0.05 1.56 -1.57 0.00 0.00 179.24 180.44 1oqz h GLN 560 N 0.64 0.57 -0.43 3.56 4.20 -0.72 -1.58 115.11 121.36 1oqz h GLN 560 Ca 0.04 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.51 1oqz h GLN 560 Cb 1.02 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1oqz h GLN 560 CO 0.10 0.63 -0.14 1.25 -0.67 0.00 0.00 178.83 180.00 1oqz h LEU 561 N 0.54 0.79 -0.25 1.46 5.85 -0.74 0.24 115.31 123.20 1oqz h LEU 561 Ca 0.11 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1oqz h LEU 561 Cb 0.42 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1oqz h LEU 561 CO 0.02 0.94 0.16 -0.09 -0.34 0.00 0.00 178.44 179.13 1oqz h ARG 562 N 0.71 0.32 -0.47 1.25 2.43 -0.47 0.24 114.38 118.39 1oqz h ARG 562 Ca 0.11 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1oqz h ARG 562 Cb 0.64 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1oqz h ARG 562 CO 0.04 0.21 0.09 1.15 -1.51 0.00 0.00 179.97 179.95 1oqz h THR 563 N 0.33 1.24 -0.77 0.20 2.02 -1.00 -2.89 112.91 112.05 1oqz h THR 563 Ca 0.09 -0.89 0.03 0.00 0.77 0.00 0.00 66.41 66.42 1oqz h THR 563 Cb -0.03 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 1oqz h THR 563 CO -0.02 0.31 0.48 0.00 0.37 0.00 0.00 175.52 176.66 1oqz h ALA 564 N 0.96 1.01 -0.78 6.16 0.00 0.02 0.06 119.26 126.69 1oqz h ALA 564 Ca 0.14 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1oqz h ALA 564 Cb 0.37 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1oqz h ALA 564 CO 0.01 0.28 0.51 0.82 0.00 0.00 0.00 179.25 180.86 1oqz h ILE 565 N 0.94 1.02 -0.15 0.00 2.04 -0.34 0.32 117.51 121.34 1oqz h ILE 565 Ca 0.31 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 1oqz h ILE 565 Cb 0.03 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1oqz h ILE 565 CO -0.12 0.15 -0.18 0.00 0.00 0.00 0.00 178.15 178.00 1oqz h ALA 566 N 1.58 0.22 -0.52 1.87 0.00 -0.97 -2.75 119.26 118.69 1oqz h ALA 566 Ca 0.34 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1oqz h ALA 566 Cb 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1oqz h ALA 566 CO -0.12 0.14 0.06 -0.91 0.00 0.00 0.00 179.25 178.41 1oqz h ASN 567 N 0.01 0.79 -0.55 0.00 2.35 -0.14 0.06 115.58 118.11 1oqz h ASN 567 Ca 0.02 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 1oqz h ASN 567 Cb 0.73 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1oqz h ASN 567 CO 0.04 0.82 0.17 0.74 -1.65 0.00 0.00 177.43 177.55 1oqz h THR 568 N 0.79 1.24 -0.29 2.81 2.02 -0.41 -0.82 112.91 118.25 1oqz h THR 568 Ca 0.16 -0.80 -0.16 0.00 0.77 0.00 0.00 66.41 66.38 1oqz h THR 568 Cb 0.39 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1oqz h THR 568 CO 0.01 0.30 -0.46 0.11 0.37 0.00 0.00 175.52 175.85 1oqz h LYS 569 N 0.76 0.76 -0.17 6.66 1.57 -1.17 0.46 116.57 125.43 1oqz h LYS 569 Ca 0.18 -0.43 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 1oqz h LYS 569 Cb 0.29 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1oqz h LYS 569 CO -0.00 1.06 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.74 1oqz h ARG 570 N 0.60 0.27 0.13 3.15 2.43 -0.76 0.26 114.38 120.46 1oqz h ARG 570 Ca 0.03 -0.06 -0.35 0.00 -0.81 0.00 0.00 59.98 58.79 1oqz h ARG 570 Cb 1.03 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1oqz h ARG 570 CO 0.10 0.38 -1.90 0.87 -1.51 0.00 0.00 179.97 177.91 1oqz h LYS 571 N 0.26 0.27 -0.05 0.20 1.57 -0.90 -3.42 116.57 114.50 1oqz h LYS 571 Ca 0.05 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1oqz h LYS 571 Cb 0.35 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1oqz h LYS 571 CO 0.02 1.22 0.00 0.66 -0.57 0.00 0.00 179.45 180.78 1oqz n TYR 572 N -3.57 0.06 -0.90 -1.35 4.02 0.16 -4.06 117.16 111.50 1oqz n TYR 572 Ca -0.31 -0.13 0.00 0.00 -0.01 0.00 0.00 57.90 57.45 1oqz n TYR 572 Cb 1.02 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.33 1oqz n TYR 572 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oqz n GLY 573 N 0.19 0.60 3.58 2.72 0.00 0.91 -4.91 105.19 108.29 1oqz n GLY 573 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 1oqz n GLY 573 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqz s ALA 574 N -2.68 -2.02 -1.83 4.61 0.00 -1.26 -4.96 121.76 113.63 1oqz s ALA 574 Ca 0.00 1.33 0.25 0.00 0.00 0.00 0.00 51.96 53.54 1oqz s ALA 574 Cb 0.00 0.08 0.43 0.00 0.00 0.00 0.00 23.12 23.63 1oqz s ALA 574 CO 0.00 -0.68 1.36 0.44 0.00 0.00 0.00 175.76 176.89 1oqz n ILE 575 N -0.18 0.00 -2.51 0.00 -5.35 -1.26 -4.08 119.36 105.98 1oqz n ILE 575 Ca -0.03 -0.17 -0.10 0.00 -0.27 0.00 0.00 62.75 62.18 1oqz n ILE 575 Cb 0.60 0.74 0.04 0.00 -1.74 0.00 0.00 39.64 39.27 1oqz n ILE 575 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1oqz n ASP 576 N -0.45 2.93 -4.74 7.28 5.75 -1.26 -4.43 116.55 121.63 1oqz n ASP 576 Ca 0.11 -2.72 -0.40 0.00 -0.01 0.00 0.00 54.79 51.76 1oqz n ASP 576 Cb 0.39 -0.42 -0.05 0.00 -1.03 0.00 0.00 41.12 40.01 1oqz n ASP 576 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1oqz s ARG 577 N -3.72 4.78 0.16 0.11 3.52 -1.26 -4.74 118.95 117.80 1oqz s ARG 577 Ca 0.37 1.52 -0.34 0.00 -0.13 0.00 0.00 55.73 57.15 1oqz s ARG 577 Cb 0.36 -3.30 -0.14 0.00 -1.56 0.00 0.00 34.95 30.31 1oqz s ARG 577 CO -0.01 0.38 1.54 -2.30 -0.81 0.00 0.00 175.30 174.10 1oqz n PRO 578 N 1.90 2.04 -0.09 5.12 -0.02 -1.26 -4.43 135.00 138.26 1oqz n PRO 578 Ca -0.00 0.74 -0.07 0.00 -2.02 0.00 0.00 63.50 62.14 1oqz n PRO 578 Cb 0.47 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 1oqz n PRO 578 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1oqz h PHE 579 N 5.67 -0.75 0.00 6.00 3.57 0.13 0.32 116.94 131.89 1oqz h PHE 579 Ca -0.45 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1oqz h PHE 579 Cb 1.26 0.38 0.00 0.00 2.79 0.00 0.00 35.95 40.38 1oqz h PHE 579 CO 0.62 -0.35 0.00 0.41 -2.23 0.00 0.00 178.31 176.76 1oqz n GLY 580 N -1.40 -0.72 0.11 2.40 0.00 0.18 0.09 105.19 105.84 1oqz n GLY 580 Ca 0.01 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 1oqz n GLY 580 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1oqz h ASP 581 N 0.00 0.26 0.09 1.61 1.82 -1.12 -3.32 116.42 115.77 1oqz h ASP 581 Ca 0.00 -0.51 -0.31 0.00 -0.39 0.00 0.00 57.03 55.81 1oqz h ASP 581 Cb 0.07 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 1oqz h ASP 581 CO 0.00 1.45 -1.69 0.00 -1.61 0.00 0.00 179.24 177.39 1oqz h ALA 582 N 0.51 0.34 -1.69 -0.78 0.00 -1.17 -3.44 119.26 113.03 1oqz h ALA 582 Ca -0.32 -1.29 -0.57 0.00 0.00 0.00 0.00 54.91 52.73 1oqz h ALA 582 Cb 2.02 0.68 -0.08 0.00 0.00 0.00 0.00 17.79 20.41 1oqz h ALA 582 CO 0.11 1.06 0.87 -1.12 0.00 0.00 0.00 179.25 180.16 1oqz s SER 583 N -7.00 6.49 0.16 0.00 0.01 0.11 -1.07 113.70 112.40 1oqz s SER 583 Ca -0.24 0.15 0.08 0.00 1.31 0.00 0.00 55.95 57.25 1oqz s SER 583 Cb 0.06 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 1oqz s SER 583 CO 0.72 -1.34 -0.17 -0.13 0.41 0.00 0.00 173.24 172.72 1oqz s ARG 584 N 4.56 1.22 -0.34 12.44 1.81 0.53 -0.64 118.95 138.53 1oqz s ARG 584 Ca 0.42 -1.38 0.00 0.00 -1.72 0.00 0.00 55.73 53.06 1oqz s ARG 584 Cb -0.08 -1.24 0.09 0.00 -0.45 0.00 0.00 34.95 33.27 1oqz s ARG 584 CO 0.27 0.25 0.07 -1.64 -0.68 0.00 0.00 175.30 173.56 1oqz s MET 585 N -2.79 1.96 -0.19 3.54 -1.94 -0.23 -3.83 119.30 115.82 1oqz s MET 585 Ca 0.14 -1.65 -0.01 0.00 -1.71 0.00 0.00 55.69 52.47 1oqz s MET 585 Cb -0.05 -3.28 0.01 0.00 2.01 0.00 0.00 34.83 33.51 1oqz s MET 585 CO 0.06 -0.86 -0.15 0.42 -0.01 0.00 0.00 175.02 174.48 1oqz s ILE 586 N 1.08 2.49 -0.07 2.53 1.01 -1.26 -1.53 121.20 125.46 1oqz s ILE 586 Ca 0.04 -0.80 -0.00 0.00 0.00 0.00 0.00 60.65 59.89 1oqz s ILE 586 Cb -0.21 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.21 1oqz s ILE 586 CO -0.05 0.50 -0.02 -0.76 0.00 0.00 0.00 174.94 174.61 1oqz s LEU 587 N 1.33 0.90 0.00 2.97 1.43 -0.18 -4.99 118.68 120.13 1oqz s LEU 587 Ca 0.05 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1oqz s LEU 587 Cb -0.13 -0.49 0.00 0.00 0.03 0.00 0.00 46.19 45.60 1oqz s LEU 587 CO -0.09 -0.14 0.00 0.59 0.23 0.00 0.00 176.35 176.94 1oqz n ASN 588 N 4.76 0.00 -1.04 2.29 3.02 -1.26 -0.58 115.26 122.46 1oqz n ASN 588 Ca -0.14 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.51 1oqz n ASN 588 Cb 0.50 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.93 1oqz n ASN 588 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1oqz n ASP 589 N 5.51 3.02 -4.62 6.41 3.85 -1.26 -4.87 116.55 124.59 1oqz n ASP 589 Ca 0.00 -1.97 -0.39 0.00 -0.71 0.00 0.00 54.79 51.72 1oqz n ASP 589 Cb 0.00 -0.34 -0.08 0.00 -1.35 0.00 0.00 41.12 39.35 1oqz n ASP 589 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1oqz s VAL 590 N -1.32 5.13 -0.26 2.12 1.01 0.26 -5.03 120.40 122.30 1oqz s VAL 590 Ca 0.38 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1oqz s VAL 590 Cb 0.20 -3.76 0.07 0.00 0.00 0.00 0.00 36.38 32.90 1oqz s VAL 590 CO 0.27 0.14 0.01 0.21 0.00 0.00 0.00 175.10 175.72 1oqz s ASN 591 N 1.52 3.92 0.22 3.32 3.84 -1.26 -1.01 114.94 125.49 1oqz s ASN 591 Ca 0.18 -1.39 0.10 0.00 0.21 0.00 0.00 52.86 51.97 1oqz s ASN 591 Cb -0.16 -1.11 -0.05 0.00 -0.55 0.00 0.00 41.25 39.39 1oqz s ASN 591 CO 0.09 -0.31 -0.20 0.68 -2.79 0.00 0.00 177.10 174.58 1oqz s VAL 592 N 1.42 2.16 0.29 -5.21 -7.23 -0.58 -4.96 120.40 106.30 1oqz s VAL 592 Ca 0.01 -2.16 -0.29 0.00 -1.81 0.00 0.00 61.98 57.73 1oqz s VAL 592 Cb -0.18 -2.10 -0.10 0.00 0.56 0.00 0.00 36.38 34.56 1oqz s VAL 592 CO -0.11 -0.34 1.33 -2.16 -0.31 0.00 0.00 175.10 173.51 1oqz s PRO 593 N -3.14 4.35 0.48 4.82 0.04 -1.26 -1.06 135.00 139.23 1oqz s PRO 593 Ca 0.23 2.20 0.03 0.00 0.04 0.00 0.00 61.00 63.50 1oqz s PRO 593 Cb -0.05 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.40 1oqz s PRO 593 CO 0.10 -0.24 0.69 0.20 0.04 0.00 0.00 177.00 177.79 1oqz s GLY 594 N -0.18 1.76 0.20 0.56 0.00 0.18 -4.74 107.32 105.11 1oqz s GLY 594 Ca 0.52 -1.33 -0.21 0.00 0.00 0.00 0.00 44.72 43.70 1oqz s GLY 594 CO 0.48 -1.11 0.62 0.00 0.00 0.00 0.00 173.10 173.10 1oqz s ALA 595 N -2.59 -1.35 0.28 3.20 0.00 -1.26 -3.98 121.76 116.06 1oqz s ALA 595 Ca 0.54 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1oqz s ALA 595 Cb -0.10 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1oqz s ALA 595 CO 0.37 -0.86 0.00 0.00 0.00 0.00 0.00 175.76 175.27 1oqz n ALA 596 N -0.40 -2.25 -2.11 0.00 0.00 0.29 -4.85 120.51 111.18 1oqz n ALA 596 Ca -0.12 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1oqz n ALA 596 Cb 0.63 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1oqz n ALA 596 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqz n GLY 597 N -3.52 2.72 3.70 0.00 0.00 -1.25 -4.73 105.19 102.11 1oqz n GLY 597 Ca -0.02 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1oqz n GLY 597 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oqz s TYR 598 N 0.76 2.85 0.23 1.61 1.51 -1.22 -1.20 117.35 121.89 1oqz s TYR 598 Ca 0.00 0.66 -0.07 0.00 -1.01 0.00 0.00 57.07 56.65 1oqz s TYR 598 Cb 0.00 -3.81 0.21 0.00 -0.11 0.00 0.00 41.96 38.25 1oqz s TYR 598 CO 0.00 -3.07 1.86 0.78 -1.11 0.00 0.00 175.55 174.02 1oqz h GLY 599 N 7.75 1.35 2.00 0.71 0.00 -1.89 -1.90 103.07 111.09 1oqz h GLY 599 Ca -0.41 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.32 1oqz h GLY 599 CO 0.90 0.57 0.00 3.43 0.00 0.00 0.00 176.54 181.45 1oqz h ASN 600 N 1.27 0.00 0.44 0.19 2.35 -1.87 0.34 115.58 118.30 1oqz h ASN 600 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1oqz h ASN 600 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1oqz h ASN 600 CO -0.05 0.00 -0.26 0.18 -1.65 0.00 0.00 177.43 175.65 1oqz n LEU 601 N -2.82 0.58 0.00 1.61 4.77 -0.73 -4.26 117.00 116.15 1oqz n LEU 601 Ca -0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1oqz n LEU 601 Cb 0.12 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1oqz n LEU 601 CO 0.19 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1oqz n GLY 602 N 1.39 2.22 3.66 -0.72 0.00 0.12 -1.26 105.19 110.59 1oqz n GLY 602 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1oqz n GLY 602 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oqz s SER 603 N -1.93 6.44 -0.04 1.61 0.15 -1.05 -4.19 113.70 114.69 1oqz s SER 603 Ca 0.00 2.64 -0.22 0.00 0.70 0.00 0.00 55.95 59.07 1oqz s SER 603 Cb 0.00 -2.53 -0.16 0.00 -1.71 0.00 0.00 66.02 61.62 1oqz s SER 603 CO 0.00 -1.07 0.95 0.15 1.20 0.00 0.00 173.24 174.47 1oqz h PHE 604 N 10.64 -0.23 -3.05 3.44 3.57 -1.79 -3.35 116.94 126.16 1oqz h PHE 604 Ca -0.49 -0.01 -0.53 0.00 3.53 0.00 0.00 57.97 60.47 1oqz h PHE 604 Cb 1.24 0.08 0.01 0.00 2.79 0.00 0.00 35.95 40.07 1oqz h PHE 604 CO 0.95 0.18 0.69 0.50 -2.23 0.00 0.00 178.31 178.40 1oqz s ARG 605 N -3.68 4.35 -0.05 1.11 3.52 0.14 -4.97 118.95 119.38 1oqz s ARG 605 Ca -0.13 1.97 0.03 0.00 -0.13 0.00 0.00 55.73 57.47 1oqz s ARG 605 Cb 0.01 -3.32 -0.03 0.00 -1.56 0.00 0.00 34.95 30.05 1oqz s ARG 605 CO 0.49 -0.40 -0.14 0.08 -0.81 0.00 0.00 175.30 174.52 1oqz s VAL 606 N 1.27 3.11 -0.27 7.11 1.01 -1.26 -3.93 120.40 127.44 1oqz s VAL 606 Ca 0.63 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1oqz s VAL 606 Cb -0.34 -2.22 0.12 0.00 0.00 0.00 0.00 36.38 33.94 1oqz s VAL 606 CO 0.29 0.59 0.26 -0.36 0.00 0.00 0.00 175.10 175.88 1oqz s PHE 607 N -0.74 -0.31 -1.07 5.22 0.40 -0.34 -0.34 117.98 120.79 1oqz s PHE 607 Ca 0.12 -0.17 -0.19 0.00 -0.60 0.00 0.00 56.93 56.08 1oqz s PHE 607 Cb -0.11 -0.50 0.10 0.00 0.51 0.00 0.00 43.02 43.03 1oqz s PHE 607 CO 0.01 -0.84 1.39 0.99 0.70 0.00 0.00 175.22 177.47 1oqz s THR 608 N 2.32 4.43 0.34 0.64 2.01 0.50 -3.41 115.64 122.46 1oqz s THR 608 Ca 0.09 -1.57 -0.29 0.00 0.31 0.00 0.00 61.69 60.23 1oqz s THR 608 Cb -0.15 -4.96 -0.12 0.00 0.01 0.00 0.00 72.50 67.28 1oqz s THR 608 CO -0.29 -1.75 1.45 0.79 -0.69 0.00 0.00 174.62 174.13 1oqz n TRP 609 N 7.42 2.70 -1.53 4.92 7.02 -1.26 -1.31 117.44 135.40 1oqz n TRP 609 Ca 0.33 0.43 -0.30 0.00 -1.02 0.00 0.00 57.50 56.95 1oqz n TRP 609 Cb 0.48 -2.51 0.20 0.00 -2.42 0.00 0.00 31.31 27.07 1oqz n TRP 609 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1oqz s SER 610 N -0.01 2.20 0.43 -0.99 1.04 0.10 -4.82 113.70 111.66 1oqz s SER 610 Ca 0.57 0.48 -0.23 0.00 0.48 0.00 0.00 55.95 57.25 1oqz s SER 610 Cb -0.52 -0.65 -0.09 0.00 0.10 0.00 0.00 66.02 64.87 1oqz s SER 610 CO 0.59 -3.32 1.07 -1.81 0.98 0.00 0.00 173.24 170.75 1oqz s ASP 611 N -4.40 6.55 0.76 7.02 1.01 -1.26 -4.61 116.67 121.75 1oqz s ASP 611 Ca 0.72 2.06 -0.12 0.00 0.71 0.00 0.00 52.55 55.92 1oqz s ASP 611 Cb -0.07 -2.58 0.05 0.00 1.01 0.00 0.00 42.92 41.33 1oqz s ASP 611 CO 0.54 -0.64 1.12 -2.16 0.21 0.00 0.00 175.17 174.24 1oqz s PRO 612 N -2.70 2.21 0.00 8.23 0.04 -1.26 -4.65 135.00 136.87 1oqz s PRO 612 Ca 0.61 1.35 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1oqz s PRO 612 Cb -0.22 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1oqz s PRO 612 CO 0.27 -1.70 0.00 -0.40 0.04 0.00 0.00 177.00 175.21 1oqz n ASP 613 N -3.23 0.00 0.29 6.66 3.85 0.33 -4.83 116.55 119.61 1oqz n ASP 613 Ca 0.10 -0.15 0.19 0.00 -0.71 0.00 0.00 54.79 54.22 1oqz n ASP 613 Cb 0.52 0.00 0.90 0.00 -1.35 0.00 0.00 41.12 41.20 1oqz n ASP 613 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1oqz h GLU 614 N 0.00 0.00 -0.02 0.11 9.09 -1.95 -0.92 114.58 120.89 1oqz h GLU 614 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1oqz h GLU 614 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1oqz h GLU 614 CO 0.00 0.00 -0.03 0.09 0.05 0.00 0.00 179.01 179.12 1oqz n ASN 615 N -2.98 2.36 0.00 3.06 3.02 -1.26 -4.91 115.26 114.55 1oqz n ASN 615 Ca -0.01 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 1oqz n ASN 615 Cb 0.18 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1oqz n ASN 615 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oqz n GLY 616 N 1.29 0.42 3.84 7.41 0.00 -0.35 -4.99 105.19 112.81 1oqz n GLY 616 Ca 0.15 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 1oqz n GLY 616 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oqz s VAL 617 N -2.00 5.33 0.08 1.61 1.01 -1.26 -4.61 120.40 120.56 1oqz s VAL 617 Ca 0.00 0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.45 1oqz s VAL 617 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1oqz s VAL 617 CO 0.00 0.57 -0.08 0.00 0.00 0.00 0.00 175.10 175.59 1oqz s ARG 618 N -0.82 0.76 0.22 2.72 1.70 -0.23 -0.52 118.95 122.79 1oqz s ARG 618 Ca 0.18 -1.12 0.01 0.00 -0.47 0.00 0.00 55.73 54.33 1oqz s ARG 618 Cb -0.14 -0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 33.84 1oqz s ARG 618 CO 0.07 0.04 0.06 0.95 -1.08 0.00 0.00 175.30 175.34 1oqz s THR 619 N -2.58 0.55 0.29 4.99 -4.23 -1.25 -0.34 115.64 113.07 1oqz s THR 619 Ca 0.04 -1.99 -0.29 0.00 -1.18 0.00 0.00 61.69 58.26 1oqz s THR 619 Cb -0.02 -2.43 -0.10 0.00 1.34 0.00 0.00 72.50 71.30 1oqz s THR 619 CO -0.02 -0.18 1.31 -2.84 -0.54 0.00 0.00 174.62 172.35 1oqz s PRO 620 N -4.00 4.38 -0.01 3.99 0.02 -1.26 0.01 135.00 138.12 1oqz s PRO 620 Ca 0.33 2.16 0.12 0.00 0.02 0.00 0.00 61.00 63.63 1oqz s PRO 620 Cb 0.07 -3.11 -0.18 0.00 0.02 0.00 0.00 34.50 31.30 1oqz s PRO 620 CO 0.10 -0.19 0.30 1.33 -0.33 0.00 0.00 177.00 178.21 1oqz n VAL 621 N 1.37 0.00 -3.49 3.83 0.24 -0.43 -4.82 118.33 115.03 1oqz n VAL 621 Ca 0.02 -0.27 -0.11 0.00 -2.04 0.00 0.00 64.34 61.94 1oqz n VAL 621 Cb 0.42 0.33 -0.02 0.00 -1.47 0.00 0.00 33.84 33.10 1oqz n VAL 621 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1oqz s HIS 622 N -2.75 -0.46 -0.44 6.34 5.65 -1.24 -0.66 115.29 121.73 1oqz s HIS 622 Ca -0.03 0.23 0.00 0.00 0.25 0.00 0.00 55.06 55.50 1oqz s HIS 622 Cb 0.08 0.58 0.00 0.00 -1.18 0.00 0.00 32.58 32.06 1oqz s HIS 622 CO 0.51 -0.86 0.00 0.41 -0.65 0.00 0.00 174.74 174.15 1oqz n GLY 623 N -0.38 0.38 3.66 1.59 0.00 -1.08 -0.37 105.19 108.99 1oqz n GLY 623 Ca -0.14 -1.48 -0.48 0.00 0.00 0.00 0.00 46.02 43.92 1oqz n GLY 623 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqz n GLU 624 N 0.00 1.98 0.00 1.61 -0.58 0.54 -3.55 120.64 120.64 1oqz n GLU 624 Ca 0.00 0.72 0.00 0.00 -0.42 0.00 0.00 57.16 57.46 1oqz n GLU 624 Cb 0.00 -2.48 0.00 0.00 -0.57 0.00 0.00 31.44 28.39 1oqz n GLU 624 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1oqz n THR 625 N 3.66 0.00 -3.38 2.62 -2.24 -1.25 -4.63 114.28 109.07 1oqz n THR 625 Ca 0.19 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.58 1oqz n THR 625 Cb 0.27 -0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.34 1oqz n THR 625 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1oqz s TRP 626 N 0.00 3.27 -0.07 4.78 -0.11 -1.26 -1.23 118.94 124.32 1oqz s TRP 626 Ca 0.00 0.47 0.02 0.00 1.22 0.00 0.00 56.10 57.81 1oqz s TRP 626 Cb 0.00 -2.57 0.01 0.00 -1.50 0.00 0.00 33.47 29.41 1oqz s TRP 626 CO 0.00 -0.19 -0.12 0.08 -4.62 0.00 0.00 176.95 172.10 1oqz s VAL 627 N 1.93 1.15 -0.16 5.86 1.01 -0.38 -3.81 120.40 125.99 1oqz s VAL 627 Ca 0.16 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 1oqz s VAL 627 Cb -0.16 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.21 1oqz s VAL 627 CO 0.09 0.36 0.41 0.00 0.00 0.00 0.00 175.10 175.97 1oqz s ALA 628 N 0.80 -1.03 -0.14 5.51 0.00 -0.65 -0.76 121.76 125.48 1oqz s ALA 628 Ca -0.12 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.11 1oqz s ALA 628 Cb -0.15 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.24 1oqz s ALA 628 CO 0.02 -0.21 -0.20 -1.64 0.00 0.00 0.00 175.76 173.73 1oqz s MET 629 N 0.48 2.87 -0.04 0.00 -1.94 -0.19 -0.68 119.30 119.80 1oqz s MET 629 Ca -0.02 -0.80 0.06 0.00 -1.71 0.00 0.00 55.69 53.23 1oqz s MET 629 Cb -0.04 -2.37 -0.02 0.00 2.01 0.00 0.00 34.83 34.41 1oqz s MET 629 CO -0.02 -0.07 -0.23 0.42 -0.01 0.00 0.00 175.02 175.11 1oqz s ILE 630 N 0.97 2.29 -0.22 2.53 1.09 0.11 -1.78 121.20 126.18 1oqz s ILE 630 Ca -0.04 -1.01 -0.02 0.00 -1.10 0.00 0.00 60.65 58.48 1oqz s ILE 630 Cb -0.15 -1.83 0.01 0.00 -1.06 0.00 0.00 42.46 39.43 1oqz s ILE 630 CO -0.05 0.58 -0.08 -0.70 -0.10 0.00 0.00 174.94 174.60 1oqz s GLU 631 N -0.52 3.17 -0.44 2.79 2.12 0.73 -0.31 118.70 126.24 1oqz s GLU 631 Ca 0.07 -0.75 -0.07 0.00 0.36 0.00 0.00 54.97 54.58 1oqz s GLU 631 Cb -0.11 -2.92 -0.21 0.00 0.26 0.00 0.00 34.13 31.14 1oqz s GLU 631 CO 0.00 -0.25 3.43 1.19 -0.54 0.00 0.00 175.26 179.09 1oqz n PHE 632 N 4.73 0.68 -1.68 5.30 3.01 -0.10 -1.57 117.46 127.83 1oqz n PHE 632 Ca -0.18 -1.94 -0.19 0.00 1.01 0.00 0.00 57.45 56.15 1oqz n PHE 632 Cb 0.50 -1.83 0.13 0.00 -0.01 0.00 0.00 39.48 38.26 1oqz n PHE 632 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1oqz n SER 633 N 2.74 0.14 -3.86 4.37 3.41 -1.26 -4.53 113.62 114.62 1oqz n SER 633 Ca 0.53 -1.35 -0.30 0.00 -0.26 0.00 0.00 58.87 57.48 1oqz n SER 633 Cb 0.73 -0.64 -0.15 0.00 -0.26 0.00 0.00 64.21 63.88 1oqz n SER 633 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1oqz s THR 634 N -2.80 1.31 0.70 6.66 2.01 -1.26 -1.52 115.64 120.74 1oqz s THR 634 Ca 0.48 -1.37 -0.11 0.00 0.31 0.00 0.00 61.69 61.00 1oqz s THR 634 Cb -0.01 -1.80 0.01 0.00 0.01 0.00 0.00 72.50 70.70 1oqz s THR 634 CO 0.34 -0.38 1.06 -2.16 -0.69 0.00 0.00 174.62 172.79 1oqz s PRO 635 N 1.44 2.94 0.93 4.92 0.04 -1.26 -4.72 135.00 139.29 1oqz s PRO 635 Ca 0.02 0.91 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 1oqz s PRO 635 Cb -0.18 -1.99 0.16 0.00 0.04 0.00 0.00 34.50 32.52 1oqz s PRO 635 CO -0.13 -1.09 1.12 0.14 0.04 0.00 0.00 177.00 177.09 1oqz s VAL 636 N -3.07 2.24 -0.04 -0.36 -7.23 -0.58 -5.00 120.40 106.36 1oqz s VAL 636 Ca 0.58 0.08 0.01 0.00 -1.81 0.00 0.00 61.98 60.84 1oqz s VAL 636 Cb -0.14 -2.18 0.02 0.00 0.56 0.00 0.00 36.38 34.64 1oqz s VAL 636 CO 0.55 -0.10 -0.04 -0.60 -0.31 0.00 0.00 175.10 174.59 1oqz s ARG 637 N -4.67 0.83 0.00 4.82 3.52 -0.61 -4.89 118.95 117.96 1oqz s ARG 637 Ca 0.66 -0.10 -0.06 0.00 -0.13 0.00 0.00 55.73 56.10 1oqz s ARG 637 Cb -0.22 -0.84 -0.00 0.00 -1.56 0.00 0.00 34.95 32.32 1oqz s ARG 637 CO 0.59 -0.08 0.10 0.00 -0.81 0.00 0.00 175.30 175.09 1oqz s ALA 638 N 0.93 -0.23 0.07 6.12 0.00 -1.26 -0.19 121.76 127.20 1oqz s ALA 638 Ca -0.11 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1oqz s ALA 638 Cb -0.14 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 1oqz s ALA 638 CO 0.00 -0.19 -0.10 0.71 0.00 0.00 0.00 175.76 176.18 1oqz s TYR 639 N -1.32 0.93 0.14 0.00 1.51 -0.73 -0.42 117.35 117.46 1oqz s TYR 639 Ca -0.14 -0.55 -0.24 0.00 -1.01 0.00 0.00 57.07 55.12 1oqz s TYR 639 Cb -0.08 -0.53 0.08 0.00 -0.11 0.00 0.00 41.96 41.32 1oqz s TYR 639 CO 0.01 -0.03 1.06 0.20 -1.11 0.00 0.00 175.55 175.68 1oqz s GLY 640 N -1.93 -0.06 0.03 0.71 0.00 -0.27 -1.03 107.32 104.76 1oqz s GLY 640 Ca -0.03 -0.06 -0.25 0.00 0.00 0.00 0.00 44.72 44.38 1oqz s GLY 640 CO 0.00 1.68 0.58 1.08 0.00 0.00 0.00 173.10 176.44 1oqz s LEU 641 N -3.25 -0.31 -0.28 0.66 1.43 0.06 -1.44 118.68 115.54 1oqz s LEU 641 Ca 0.19 0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 1oqz s LEU 641 Cb -0.01 2.30 0.08 0.00 0.03 0.00 0.00 46.19 48.59 1oqz s LEU 641 CO 0.03 -0.70 0.02 -0.32 0.23 0.00 0.00 176.35 175.60 1oqz s MET 642 N -2.14 1.35 0.13 1.70 -2.45 -1.25 -1.25 119.30 115.38 1oqz s MET 642 Ca -0.07 -1.27 -0.25 0.00 -1.25 0.00 0.00 55.69 52.85 1oqz s MET 642 Cb -0.01 -2.61 -0.06 0.00 1.25 0.00 0.00 34.83 33.40 1oqz s MET 642 CO 0.01 -0.80 1.25 0.43 1.05 0.00 0.00 175.02 176.96 1oqz n SER 643 N 4.59 -0.85 -2.01 1.11 7.64 -0.36 -1.24 113.62 122.50 1oqz n SER 643 Ca -0.05 1.44 -0.22 0.00 1.01 0.00 0.00 58.87 61.05 1oqz n SER 643 Cb 0.43 -0.19 0.07 0.00 -1.01 0.00 0.00 64.21 63.50 1oqz n SER 643 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oqz n TYR 644 N -4.98 2.16 -3.90 1.43 0.18 -1.26 -3.47 117.16 107.32 1oqz n TYR 644 Ca 0.02 -2.18 0.04 0.00 1.88 0.00 0.00 57.90 57.66 1oqz n TYR 644 Cb 0.21 -1.06 -0.01 0.00 -0.38 0.00 0.00 39.34 38.10 1oqz n TYR 644 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1oqz n GLY 645 N -0.22 -1.36 0.88 -7.48 0.00 -0.37 -4.43 105.19 92.21 1oqz n GLY 645 Ca 0.42 -1.12 0.07 0.00 0.00 0.00 0.00 46.02 45.40 1oqz n GLY 645 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1oqz n ASN 646 N -2.54 3.42 -3.65 1.61 5.15 -0.16 -4.87 115.26 114.22 1oqz n ASN 646 Ca 0.00 -2.20 -0.15 0.00 -0.60 0.00 0.00 54.58 51.63 1oqz n ASN 646 Cb 0.13 -0.35 -0.08 0.00 -0.53 0.00 0.00 39.78 38.95 1oqz n ASN 646 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1oqz s SER 647 N -1.13 -0.52 0.00 1.20 0.15 -0.79 -4.83 113.70 107.78 1oqz s SER 647 Ca 0.33 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.73 1oqz s SER 647 Cb 0.20 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 65.26 1oqz s SER 647 CO 0.18 -0.39 0.73 -1.14 1.20 0.00 0.00 173.24 173.82 1oqz n ARG 648 N 1.81 1.45 -1.79 5.44 0.63 -0.69 -3.79 116.66 119.72 1oqz n ARG 648 Ca -0.17 -0.99 -0.38 0.00 -0.92 0.00 0.00 57.85 55.39 1oqz n ARG 648 Cb 0.56 -0.82 0.05 0.00 0.45 0.00 0.00 32.46 32.71 1oqz n ARG 648 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1oqz s GLN 649 N -0.52 2.93 0.13 -0.14 -1.52 -1.13 -4.87 119.66 114.54 1oqz s GLN 649 Ca 0.00 2.14 -0.33 0.00 -1.95 0.00 0.00 55.36 55.22 1oqz s GLN 649 Cb 0.00 -2.09 -0.13 0.00 -0.22 0.00 0.00 33.01 30.57 1oqz s GLN 649 CO 0.00 -1.33 1.67 -2.30 -0.25 0.00 0.00 175.29 173.08 1oqz n PRO 650 N -1.37 2.29 -0.97 2.91 -0.02 -1.26 -2.01 135.00 134.58 1oqz n PRO 650 Ca 0.12 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1oqz n PRO 650 Cb 0.46 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1oqz n PRO 650 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oqz n GLY 651 N 3.71 0.96 3.75 -1.23 0.00 -1.26 -5.02 105.19 106.10 1oqz n GLY 651 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1oqz n GLY 651 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1oqz s THR 652 N -3.83 2.20 -2.40 2.61 -1.32 -0.85 -4.91 115.64 107.14 1oqz s THR 652 Ca 0.00 0.14 0.22 0.00 -1.21 0.00 0.00 61.69 60.85 1oqz s THR 652 Cb 0.00 -3.07 0.44 0.00 -1.51 0.00 0.00 72.50 68.36 1oqz s THR 652 CO 0.00 -0.01 1.51 0.35 -2.21 0.00 0.00 174.62 174.26 1oqz n THR 653 N -1.14 0.25 -1.85 5.08 -2.24 -1.26 -4.24 114.28 108.88 1oqz n THR 653 Ca 0.11 -0.45 -0.27 0.00 -2.27 0.00 0.00 64.05 61.17 1oqz n THR 653 Cb 0.46 0.62 0.03 0.00 -2.10 0.00 0.00 70.33 69.35 1oqz n THR 653 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1oqz n HIS 654 N 0.69 2.87 -0.06 4.78 8.25 -1.26 -4.34 115.22 126.15 1oqz n HIS 654 Ca 0.17 -2.43 -0.11 0.00 -0.26 0.00 0.00 57.72 55.10 1oqz n HIS 654 Cb 0.42 -0.62 -0.05 0.00 1.12 0.00 0.00 29.99 30.86 1oqz n HIS 654 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1oqz n TYR 655 N -0.76 0.00 -0.76 4.41 9.36 -1.25 -0.99 117.16 127.17 1oqz n TYR 655 Ca 0.49 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.78 1oqz n TYR 655 Cb 0.89 -0.47 0.21 0.00 -0.63 0.00 0.00 39.34 39.34 1oqz n TYR 655 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1oqz n SER 656 N -3.17 3.38 -0.66 2.98 3.41 -1.26 -2.42 113.62 115.87 1oqz n SER 656 Ca -0.23 -2.73 0.04 0.00 -0.26 0.00 0.00 58.87 55.69 1oqz n SER 656 Cb 0.71 -0.43 0.14 0.00 -0.26 0.00 0.00 64.21 64.37 1oqz n SER 656 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1oqz n ASP 657 N -0.38 1.86 0.00 4.04 5.75 -1.26 -3.96 116.55 122.61 1oqz n ASP 657 Ca 0.17 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1oqz n ASP 657 Cb 0.72 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 1oqz n ASP 657 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oqz n GLN 658 N 0.33 3.79 0.25 0.11 6.02 -1.26 -4.82 117.38 121.80 1oqz n GLN 658 Ca 0.10 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.17 1oqz n GLN 658 Cb 0.33 -0.66 0.64 0.00 1.02 0.00 0.00 30.24 31.57 1oqz n GLN 658 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1oqz h ILE 659 N 0.00 0.99 -0.26 5.09 6.09 -1.68 0.06 117.51 127.80 1oqz h ILE 659 Ca 0.00 -0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 63.41 1oqz h ILE 659 Cb 0.00 0.99 -0.01 0.00 0.47 0.00 0.00 36.82 38.27 1oqz h ILE 659 CO 0.00 0.00 -0.15 -0.08 -3.07 0.00 0.00 178.15 174.85 1oqz h GLU 660 N 0.00 0.56 -0.43 2.19 4.22 -1.88 -1.41 114.58 117.83 1oqz h GLU 660 Ca 0.01 -0.25 -0.08 0.00 0.08 0.00 0.00 59.36 59.11 1oqz h GLU 660 Cb 0.03 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1oqz h GLU 660 CO -0.00 0.82 -0.06 0.00 -2.18 0.00 0.00 179.01 177.59 1oqz h ARG 661 N 0.29 0.73 -0.62 1.92 3.08 -1.60 -2.49 114.38 115.69 1oqz h ARG 661 Ca 0.06 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 59.93 1oqz h ARG 661 Cb 0.67 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.60 1oqz h ARG 661 CO 0.04 0.79 0.36 0.28 -1.07 0.00 0.00 179.97 180.37 1oqz h VAL 662 N 0.68 1.02 0.00 2.04 2.07 -0.76 0.13 116.25 121.42 1oqz h VAL 662 Ca 0.12 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1oqz h VAL 662 Cb 0.51 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1oqz h VAL 662 CO 0.03 0.13 0.00 -1.54 0.02 0.00 0.00 177.57 176.21 1oqz n SER 663 N -4.77 0.58 -0.26 0.57 3.41 -0.56 -1.27 113.62 111.33 1oqz n SER 663 Ca 0.06 0.71 0.03 0.00 -0.26 0.00 0.00 58.87 59.41 1oqz n SER 663 Cb 0.12 -0.81 0.05 0.00 -0.26 0.00 0.00 64.21 63.31 1oqz n SER 663 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1oqz n ARG 664 N -2.21 1.39 -3.70 4.33 1.74 -0.22 -4.97 116.66 113.01 1oqz n ARG 664 Ca 0.00 -1.30 -0.28 0.00 -0.77 0.00 0.00 57.85 55.50 1oqz n ARG 664 Cb 0.12 -1.11 0.02 0.00 -1.02 0.00 0.00 32.46 30.47 1oqz n ARG 664 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oqz n ALA 665 N 0.13 -1.20 -3.31 7.54 0.00 0.27 -4.89 120.51 119.05 1oqz n ALA 665 Ca 0.04 0.19 -0.47 0.00 0.00 0.00 0.00 53.44 53.21 1oqz n ALA 665 Cb 0.24 -4.12 -0.02 0.00 0.00 0.00 0.00 19.45 15.55 1oqz n ALA 665 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oqz s ASP 666 N -3.11 6.85 0.57 0.00 3.68 -0.37 -5.03 116.67 119.25 1oqz s ASP 666 Ca 0.58 -2.80 -0.17 0.00 2.13 0.00 0.00 52.55 52.28 1oqz s ASP 666 Cb -0.29 -2.22 -0.05 0.00 -1.45 0.00 0.00 42.92 38.91 1oqz s ASP 666 CO 0.71 -0.55 1.06 -0.36 0.13 0.00 0.00 175.17 176.16 1oqz s PHE 667 N 0.08 2.94 0.26 -5.34 0.40 -1.26 -4.68 117.98 110.37 1oqz s PHE 667 Ca 0.21 1.53 -0.12 0.00 -0.60 0.00 0.00 56.93 57.95 1oqz s PHE 667 Cb -0.10 -3.06 -0.08 0.00 0.51 0.00 0.00 43.02 40.30 1oqz s PHE 667 CO -0.09 -1.12 0.61 1.03 0.70 0.00 0.00 175.22 176.35 1oqz s ARG 668 N -3.80 3.88 -0.16 0.44 0.52 -0.52 -4.82 118.95 114.49 1oqz s ARG 668 Ca 0.65 0.42 -0.27 0.00 -0.52 0.00 0.00 55.73 56.02 1oqz s ARG 668 Cb -0.17 -2.59 -0.01 0.00 0.52 0.00 0.00 34.95 32.70 1oqz s ARG 668 CO 0.32 0.27 0.91 -2.00 0.02 0.00 0.00 175.30 174.82 1oqz s GLU 669 N -2.83 4.32 0.05 3.54 2.12 -1.26 -1.12 118.70 123.52 1oqz s GLU 669 Ca 0.49 1.17 -0.31 0.00 0.36 0.00 0.00 54.97 56.68 1oqz s GLU 669 Cb -0.11 -3.58 -0.06 0.00 0.26 0.00 0.00 34.13 30.65 1oqz s GLU 669 CO 0.20 -0.37 1.25 -0.51 -0.54 0.00 0.00 175.26 175.28 1oqz s LEU 670 N 2.28 4.35 -0.49 2.70 1.43 0.44 -4.93 118.68 124.47 1oqz s LEU 670 Ca 0.42 2.05 -0.14 0.00 -1.03 0.00 0.00 54.13 55.43 1oqz s LEU 670 Cb -0.17 -3.58 0.10 0.00 0.03 0.00 0.00 46.19 42.58 1oqz s LEU 670 CO 0.13 -0.53 0.40 -0.76 0.23 0.00 0.00 176.35 175.82 1oqz s LEU 671 N 1.34 5.77 -0.17 1.79 1.43 -1.26 -4.58 118.68 123.00 1oqz s LEU 671 Ca 0.60 -1.63 0.14 0.00 -1.03 0.00 0.00 54.13 52.21 1oqz s LEU 671 Cb -0.30 -2.13 -0.24 0.00 0.03 0.00 0.00 46.19 43.55 1oqz s LEU 671 CO 0.28 -0.72 0.18 0.18 0.23 0.00 0.00 176.35 176.50 1oqz n LEU 672 N 5.12 0.61 -4.72 1.79 4.32 -1.26 -4.74 117.00 118.13 1oqz n LEU 672 Ca -0.12 0.08 -0.42 0.00 -0.02 0.00 0.00 56.01 55.54 1oqz n LEU 672 Cb 0.42 0.22 -0.03 0.00 -1.62 0.00 0.00 43.42 42.40 1oqz n LEU 672 CO 0.48 0.54 0.76 -0.13 -1.22 0.00 0.00 177.39 177.81 1oqz s ARG 673 N -2.52 4.54 0.31 3.23 0.52 -1.26 -4.94 118.95 118.82 1oqz s ARG 673 Ca -0.12 1.58 0.04 0.00 -0.52 0.00 0.00 55.73 56.71 1oqz s ARG 673 Cb 0.07 -3.39 0.81 0.00 0.52 0.00 0.00 34.95 32.96 1oqz s ARG 673 CO 0.80 -0.07 1.61 -0.09 0.02 0.00 0.00 175.30 177.57 1oqz h ARG 674 N 6.44 0.11 -0.76 3.54 9.65 -1.99 0.29 114.38 131.65 1oqz h ARG 674 Ca -0.42 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.44 1oqz h ARG 674 Cb 1.22 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.73 1oqz h ARG 674 CO 0.76 0.07 0.42 0.93 2.80 0.00 0.00 179.97 184.96 1oqz h GLU 675 N 0.11 1.06 -0.24 0.20 3.07 -1.99 -0.03 114.58 116.75 1oqz h GLU 675 Ca 0.61 -0.12 -0.10 0.00 -0.50 0.00 0.00 59.36 59.25 1oqz h GLU 675 Cb 1.30 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1oqz h GLU 675 CO -0.76 0.77 -0.23 1.96 -1.40 0.00 0.00 179.01 179.35 1oqz h GLN 676 N 1.06 0.58 -0.10 2.33 4.20 -1.36 -2.61 115.11 119.21 1oqz h GLN 676 Ca 0.27 -0.30 0.02 0.00 0.06 0.00 0.00 58.65 58.70 1oqz h GLN 676 Cb 0.02 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1oqz h GLN 676 CO -0.04 0.89 -0.01 0.28 -0.67 0.00 0.00 178.83 179.28 1oqz h VAL 677 N 0.28 0.92 -0.38 -0.54 2.07 -0.92 -1.10 116.25 116.58 1oqz h VAL 677 Ca 0.04 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1oqz h VAL 677 Cb 0.78 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1oqz h VAL 677 CO 0.06 0.00 0.26 -0.33 0.02 0.00 0.00 177.57 177.58 1oqz h GLU 678 N 0.02 0.43 0.00 1.57 5.08 -1.02 0.18 114.58 120.84 1oqz h GLU 678 Ca 0.04 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1oqz h GLU 678 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1oqz h GLU 678 CO -0.08 0.28 -0.34 0.00 -1.00 0.00 0.00 179.01 177.87 1oqz h ALA 679 N 1.77 0.92 -0.01 3.43 0.00 -0.94 -3.25 119.26 121.18 1oqz h ALA 679 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1oqz h ALA 679 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1oqz h ALA 679 CO -0.04 0.43 -0.29 0.00 0.00 0.00 0.00 179.25 179.36 1oqz n ALA 680 N -2.25 3.08 -1.95 0.00 0.00 -0.28 -4.99 120.51 114.11 1oqz n ALA 680 Ca 0.01 -0.56 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 1oqz n ALA 680 Cb 0.54 -0.58 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 1oqz n ALA 680 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oqz s VAL 681 N -1.85 2.70 -0.14 0.00 0.11 0.48 -3.63 120.40 118.08 1oqz s VAL 681 Ca 0.15 0.49 0.02 0.00 -2.93 0.00 0.00 61.98 59.70 1oqz s VAL 681 Cb 0.13 -3.31 -0.10 0.00 -1.53 0.00 0.00 36.38 31.58 1oqz s VAL 681 CO 0.38 0.04 -0.11 0.00 -3.33 0.00 0.00 175.10 172.07 1oqz n GLN 682 N 4.07 0.48 -4.24 1.54 1.13 0.14 -4.95 117.38 115.55 1oqz n GLN 682 Ca 0.14 0.08 -0.20 0.00 -1.94 0.00 0.00 57.00 55.07 1oqz n GLN 682 Cb 0.39 -1.28 -0.12 0.00 0.11 0.00 0.00 30.24 29.34 1oqz n GLN 682 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1oqz s GLU 683 N -2.28 1.01 -0.04 -1.09 2.02 -0.91 -5.00 118.70 112.41 1oqz s GLU 683 Ca -0.18 -1.13 0.03 0.00 0.02 0.00 0.00 54.97 53.71 1oqz s GLU 683 Cb 0.05 -1.07 0.00 0.00 0.10 0.00 0.00 34.13 33.21 1oqz s GLU 683 CO 0.34 0.23 -0.11 1.03 0.02 0.00 0.00 175.26 176.77 1oqz s ARG 684 N -2.11 1.27 -0.46 1.61 0.52 -1.26 0.08 118.95 118.60 1oqz s ARG 684 Ca 0.05 -0.39 0.03 0.00 -0.52 0.00 0.00 55.73 54.89 1oqz s ARG 684 Cb -0.08 -1.14 0.13 0.00 0.52 0.00 0.00 34.95 34.38 1oqz s ARG 684 CO 0.03 0.13 0.23 0.99 0.02 0.00 0.00 175.30 176.71 1oqz s THR 685 N 0.23 1.96 0.52 0.02 2.01 0.12 -4.96 115.64 115.55 1oqz s THR 685 Ca -0.05 -2.82 -0.21 0.00 0.31 0.00 0.00 61.69 58.92 1oqz s THR 685 Cb -0.10 -2.38 -0.06 0.00 0.01 0.00 0.00 72.50 69.97 1oqz s THR 685 CO 0.01 -0.82 1.19 -2.84 -0.69 0.00 0.00 174.62 171.48 1oqz s PRO 686 N 0.17 3.39 0.17 4.92 0.02 -1.26 -0.93 135.00 141.48 1oqz s PRO 686 Ca 0.16 1.81 -0.18 0.00 0.02 0.00 0.00 61.00 62.82 1oqz s PRO 686 Cb -0.24 -2.18 0.04 0.00 0.02 0.00 0.00 34.50 32.14 1oqz s PRO 686 CO -0.02 -0.87 0.51 -0.59 -0.33 0.00 0.00 177.00 175.71 1oqz s PHE 687 N -1.57 -0.22 -0.20 6.54 -0.12 -0.39 -4.90 117.98 117.12 1oqz s PHE 687 Ca 0.70 -0.10 -0.03 0.00 -0.05 0.00 0.00 56.93 57.46 1oqz s PHE 687 Cb -0.30 0.40 0.06 0.00 -0.63 0.00 0.00 43.02 42.55 1oqz s PHE 687 CO 0.34 -0.86 0.04 1.21 -0.05 0.00 0.00 175.22 175.90 1oqz s ASN 688 N -2.83 2.99 0.00 1.98 3.04 -1.26 -4.19 114.94 114.66 1oqz s ASN 688 Ca 0.06 -0.87 0.03 0.00 0.04 0.00 0.00 52.86 52.12 1oqz s ASN 688 Cb -0.00 -0.61 0.18 0.00 -1.54 0.00 0.00 41.25 39.28 1oqz s ASN 688 CO -0.07 -0.31 0.67 0.33 -3.04 0.00 0.00 177.10 174.68