#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y9d s ASN 10 N 0.00 5.41 -0.01 1.09 0.02 -1.26 0.84 114.94 121.03 1y9d s ASN 10 Ca 0.00 0.28 -0.29 0.00 -1.02 0.00 0.00 52.86 51.84 1y9d s ASN 10 Cb 0.00 -1.25 0.08 0.00 0.02 0.00 0.00 41.25 40.10 1y9d s ASN 10 CO 0.00 -1.08 0.71 -0.51 0.02 0.00 0.00 177.10 176.24 1y9d s ILE 11 N -2.83 0.00 0.15 0.60 2.07 0.28 -4.56 121.20 116.91 1y9d s ILE 11 Ca 0.55 0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 59.48 1y9d s ILE 11 Cb -0.10 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.41 1y9d s ILE 11 CO 0.41 0.00 1.31 -0.76 -1.91 0.00 0.00 174.94 173.99 1y9d s LEU 12 N -1.66 4.40 0.29 8.50 1.43 -1.26 0.12 118.68 130.49 1y9d s LEU 12 Ca -0.06 2.31 0.04 0.00 -1.03 0.00 0.00 54.13 55.39 1y9d s LEU 12 Cb -0.00 -3.60 0.71 0.00 0.03 0.00 0.00 46.19 43.32 1y9d s LEU 12 CO 0.02 -0.55 1.73 0.00 0.23 0.00 0.00 176.35 177.78 1y9d h ALA 13 N 6.07 1.49 -0.72 4.21 0.00 -0.73 0.65 119.26 130.24 1y9d h ALA 13 Ca -0.43 0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.70 1y9d h ALA 13 Cb 1.21 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 1y9d h ALA 13 CO 0.81 -0.21 0.34 0.78 0.00 0.00 0.00 179.25 180.97 1y9d h GLY 14 N 0.55 1.08 1.42 0.00 0.00 -0.98 -1.77 103.07 103.37 1y9d h GLY 14 Ca 0.55 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 47.56 1y9d h GLY 14 CO -0.45 0.03 -0.26 0.00 0.00 0.00 0.00 176.54 175.86 1y9d h ALA 15 N 1.45 0.93 -0.49 3.60 0.00 -1.13 -2.16 119.26 121.46 1y9d h ALA 15 Ca 0.36 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1y9d h ALA 15 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1y9d h ALA 15 CO -0.29 0.61 0.18 0.00 0.00 0.00 0.00 179.25 179.76 1y9d h ALA 16 N 1.14 0.64 -0.34 0.00 0.00 -1.04 -1.58 119.26 118.09 1y9d h ALA 16 Ca 0.08 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1y9d h ALA 16 Cb 0.75 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 1y9d h ALA 16 CO 0.06 0.27 -0.18 0.28 0.00 0.00 0.00 179.25 179.67 1y9d h VAL 17 N 0.66 0.46 -0.84 0.00 2.07 -0.95 0.30 116.25 117.95 1y9d h VAL 17 Ca 0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.69 1y9d h VAL 17 Cb 0.22 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1y9d h VAL 17 CO -0.01 0.00 0.55 0.40 0.02 0.00 0.00 177.57 178.53 1y9d h ILE 18 N -0.13 1.22 -0.65 4.57 1.08 -1.24 -0.66 117.51 121.70 1y9d h ILE 18 Ca 0.17 -0.40 -0.07 0.00 -0.39 0.00 0.00 64.86 64.18 1y9d h ILE 18 Cb 0.40 -0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.11 1y9d h ILE 18 CO -0.43 0.21 0.13 0.11 -0.69 0.00 0.00 178.15 177.48 1y9d h LYS 19 N 1.14 1.05 0.19 2.37 1.79 -0.42 -0.44 116.57 122.25 1y9d h LYS 19 Ca 0.31 -0.26 0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1y9d h LYS 19 Cb -0.13 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.36 1y9d h LYS 19 CO -0.07 0.95 -0.25 0.28 -1.08 0.00 0.00 179.45 179.28 1y9d h VAL 20 N 1.00 0.45 -0.47 0.50 2.07 0.83 0.33 116.25 120.95 1y9d h VAL 20 Ca 0.20 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.82 1y9d h VAL 20 Cb 0.39 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 30.53 1y9d h VAL 20 CO 0.01 0.00 -0.14 -0.07 0.02 0.00 0.00 177.57 177.39 1y9d h LEU 21 N -0.50 -0.50 -1.23 2.57 3.38 -0.90 -1.69 115.31 116.44 1y9d h LEU 21 Ca 0.01 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1y9d h LEU 21 Cb 0.49 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1y9d h LEU 21 CO -0.10 -0.17 0.49 -0.33 0.09 0.00 0.00 178.44 178.42 1y9d h GLU 22 N -0.02 1.00 0.00 1.13 5.08 -0.82 -2.01 114.58 118.94 1y9d h GLU 22 Ca 0.23 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1y9d h GLU 22 Cb 0.37 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1y9d h GLU 22 CO -0.50 0.68 -0.09 0.00 -1.00 0.00 0.00 179.01 178.10 1y9d h ALA 23 N 1.51 1.47 -0.16 3.43 0.00 0.56 -0.04 119.26 126.03 1y9d h ALA 23 Ca 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1y9d h ALA 23 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1y9d h ALA 23 CO -0.06 0.11 0.00 0.91 0.00 0.00 0.00 179.25 180.21 1y9d n TRP 24 N -3.88 0.19 -0.96 0.00 7.02 -0.86 -4.90 117.44 114.05 1y9d n TRP 24 Ca -0.02 -0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.36 1y9d n TRP 24 Cb 0.18 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.07 1y9d n TRP 24 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1y9d n GLY 25 N 1.23 0.45 3.64 6.99 0.00 -0.03 -4.98 105.19 112.49 1y9d n GLY 25 Ca 0.17 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 1y9d n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y9d s VAL 26 N -2.00 3.42 -0.10 1.61 1.01 -0.81 -4.86 120.40 118.67 1y9d s VAL 26 Ca 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 1y9d s VAL 26 Cb 0.00 -3.39 -0.25 0.00 0.00 0.00 0.00 36.38 32.73 1y9d s VAL 26 CO 0.00 -0.13 0.46 -0.67 0.00 0.00 0.00 175.10 174.76 1y9d n ASP 27 N 8.46 1.78 -3.91 3.32 2.03 -1.26 -4.49 116.55 122.47 1y9d n ASP 27 Ca 0.20 0.27 -0.10 0.00 0.52 0.00 0.00 54.79 55.69 1y9d n ASP 27 Cb 0.44 -0.65 -0.09 0.00 -0.72 0.00 0.00 41.12 40.10 1y9d n ASP 27 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1y9d s HIS 28 N -2.57 0.17 0.09 -0.67 -3.43 -1.26 -1.04 115.29 106.58 1y9d s HIS 28 Ca -0.17 -0.47 -0.07 0.00 -0.80 0.00 0.00 55.06 53.55 1y9d s HIS 28 Cb 0.07 -0.12 -0.01 0.00 -1.43 0.00 0.00 32.58 31.09 1y9d s HIS 28 CO 0.79 -0.38 0.16 -0.48 -2.00 0.00 0.00 174.74 172.82 1y9d s LEU 29 N -2.15 1.57 0.05 5.38 2.34 -0.80 -4.56 118.68 120.50 1y9d s LEU 29 Ca -0.05 -0.72 0.07 0.00 0.06 0.00 0.00 54.13 53.50 1y9d s LEU 29 Cb -0.01 0.91 -0.03 0.00 -0.56 0.00 0.00 46.19 46.50 1y9d s LEU 29 CO -0.05 -0.72 -0.21 -0.31 -1.06 0.00 0.00 176.35 174.01 1y9d s TYR 30 N -3.88 1.83 -1.28 3.48 1.51 -1.02 -0.40 117.35 117.59 1y9d s TYR 30 Ca 0.06 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1y9d s TYR 30 Cb 0.05 -1.09 0.00 0.00 -0.11 0.00 0.00 41.96 40.81 1y9d s TYR 30 CO -0.10 0.10 0.00 0.41 -1.11 0.00 0.00 175.55 174.85 1y9d n GLY 31 N 1.81 -1.31 2.81 0.71 0.00 -1.00 -0.67 105.19 107.55 1y9d n GLY 31 Ca -0.17 -0.93 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 1y9d n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y9d s ILE 32 N -2.90 0.15 0.66 -0.61 1.01 -1.26 -2.79 121.20 115.46 1y9d s ILE 32 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 60.65 60.63 1y9d s ILE 32 Cb 0.00 -0.26 -0.00 0.00 0.01 0.00 0.00 42.46 42.21 1y9d s ILE 32 CO 0.00 0.14 1.06 -2.16 0.00 0.00 0.00 174.94 173.99 1y9d s PRO 33 N 1.09 3.02 0.20 2.79 0.04 -1.26 -4.12 135.00 136.76 1y9d s PRO 33 Ca -0.09 1.08 -0.11 0.00 0.04 0.00 0.00 61.00 61.93 1y9d s PRO 33 Cb -0.13 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.41 1y9d s PRO 33 CO -0.02 -1.04 0.38 0.20 0.04 0.00 0.00 177.00 176.55 1y9d s GLY 34 N -3.33 0.46 0.27 0.56 0.00 -1.26 -4.88 107.32 99.14 1y9d s GLY 34 Ca 0.61 -0.82 -0.01 0.00 0.00 0.00 0.00 44.72 44.50 1y9d s GLY 34 CO 0.48 -0.71 1.84 -1.33 0.00 0.00 0.00 173.10 173.38 1y9d h GLY 35 N 2.40 1.56 2.00 0.20 0.00 -1.99 -0.77 103.07 106.46 1y9d h GLY 35 Ca -0.30 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1y9d h GLY 35 CO 0.43 0.20 0.00 -1.14 0.00 0.00 0.00 176.54 176.03 1y9d n SER 36 N -4.61 0.00 -0.16 0.19 3.41 -1.26 -2.82 113.62 108.37 1y9d n SER 36 Ca 0.17 0.50 0.04 0.00 -0.26 0.00 0.00 58.87 59.32 1y9d n SER 36 Cb 0.30 -0.50 0.05 0.00 -0.26 0.00 0.00 64.21 63.80 1y9d n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1y9d n ILE 37 N -1.50 0.91 0.27 -1.33 3.06 -0.38 -3.03 119.36 117.36 1y9d n ILE 37 Ca 0.03 -1.05 0.16 0.00 -2.50 0.00 0.00 62.75 59.39 1y9d n ILE 37 Cb 0.13 0.30 0.57 0.00 0.54 0.00 0.00 39.64 41.18 1y9d n ILE 37 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 1y9d h ASN 38 N 0.00 0.00 0.75 9.51 2.35 -1.16 -2.05 115.58 124.98 1y9d h ASN 38 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1y9d h ASN 38 Cb 1.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.35 1y9d h ASN 38 CO 0.00 0.00 -0.81 0.77 -1.65 0.00 0.00 177.43 175.74 1y9d h SER 39 N 0.00 0.05 -0.21 5.81 4.64 -1.82 0.61 113.55 122.64 1y9d h SER 39 Ca 0.00 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.14 1y9d h SER 39 Cb 0.61 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1y9d h SER 39 CO 0.00 0.84 -0.40 0.40 -0.87 0.00 0.00 176.83 176.81 1y9d h ILE 40 N 0.02 1.32 -0.41 0.95 1.08 -1.80 -2.83 117.51 115.85 1y9d h ILE 40 Ca -0.02 -1.62 0.08 0.00 -0.39 0.00 0.00 64.86 62.91 1y9d h ILE 40 Cb 1.43 1.84 -0.07 0.00 -3.07 0.00 0.00 36.82 36.95 1y9d h ILE 40 CO 0.11 0.50 -0.01 0.24 -0.69 0.00 0.00 178.15 178.31 1y9d h MET 41 N 0.32 0.10 -0.70 2.37 2.86 -1.30 0.06 114.93 118.64 1y9d h MET 41 Ca 0.01 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 1y9d h MET 41 Cb 0.99 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.56 1y9d h MET 41 CO 0.09 0.06 0.33 0.22 1.06 0.00 0.00 176.91 178.67 1y9d h ASP 42 N 0.10 0.40 -0.42 1.22 3.58 -0.80 0.59 116.42 121.10 1y9d h ASP 42 Ca 0.20 0.07 -0.10 0.00 0.42 0.00 0.00 57.03 57.62 1y9d h ASP 42 Cb 0.29 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 1y9d h ASP 42 CO -0.34 0.22 -0.11 0.00 -2.88 0.00 0.00 179.24 176.13 1y9d h ALA 43 N 1.44 0.90 -0.44 -0.78 0.00 -1.22 -2.85 119.26 116.31 1y9d h ALA 43 Ca 0.35 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1y9d h ALA 43 Cb 0.40 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1y9d h ALA 43 CO -0.29 0.63 0.05 -0.07 0.00 0.00 0.00 179.25 179.58 1y9d h LEU 44 N 0.79 0.64 -0.36 0.00 3.38 0.20 -3.02 115.31 116.95 1y9d h LEU 44 Ca 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1y9d h LEU 44 Cb 0.63 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1y9d h LEU 44 CO 0.04 0.68 0.24 -1.28 0.09 0.00 0.00 178.44 178.21 1y9d h SER 45 N 0.66 0.42 0.34 -0.43 0.87 -0.74 -2.31 113.55 112.36 1y9d h SER 45 Ca 0.14 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1y9d h SER 45 Cb 0.33 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1y9d h SER 45 CO 0.01 0.31 -0.01 0.00 -0.53 0.00 0.00 176.83 176.61 1y9d h ALA 46 N 1.12 1.03 -0.21 6.23 0.00 -1.39 -3.08 119.26 122.97 1y9d h ALA 46 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1y9d h ALA 46 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1y9d h ALA 46 CO -0.03 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.62 1y9d n GLU 47 N -3.14 2.62 0.02 0.00 -0.58 -0.90 -4.67 120.64 113.98 1y9d n GLU 47 Ca -0.02 -2.68 0.04 0.00 -0.42 0.00 0.00 57.16 54.08 1y9d n GLU 47 Cb 0.15 -1.70 0.17 0.00 -0.57 0.00 0.00 31.44 29.49 1y9d n GLU 47 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1y9d n ARG 48 N -0.58 0.02 0.12 3.49 1.85 -0.99 -0.61 116.66 119.97 1y9d n ARG 48 Ca 0.19 0.42 0.00 0.00 -1.00 0.00 0.00 57.85 57.46 1y9d n ARG 48 Cb 0.78 -1.55 0.00 0.00 -1.05 0.00 0.00 32.46 30.64 1y9d n ARG 48 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1y9d h ASP 49 N 0.00 0.00 0.00 2.89 2.03 -1.88 -3.39 116.42 116.08 1y9d h ASP 49 Ca 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 1y9d h ASP 49 Cb 0.10 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.60 1y9d h ASP 49 CO 0.00 0.61 -1.23 0.54 -1.03 0.00 0.00 179.24 178.13 1y9d n ARG 50 N -3.27 1.27 -4.05 4.15 1.74 0.22 -5.00 116.66 111.72 1y9d n ARG 50 Ca 0.01 -0.03 -0.15 0.00 -0.77 0.00 0.00 57.85 56.92 1y9d n ARG 50 Cb 0.78 -1.11 -0.14 0.00 -1.02 0.00 0.00 32.46 30.97 1y9d n ARG 50 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1y9d s ILE 51 N -2.23 0.27 -0.33 0.55 2.07 -0.48 -4.93 121.20 116.11 1y9d s ILE 51 Ca -0.02 -0.13 -0.11 0.00 -1.41 0.00 0.00 60.65 58.98 1y9d s ILE 51 Cb 0.02 -0.24 0.00 0.00 0.13 0.00 0.00 42.46 42.38 1y9d s ILE 51 CO 0.18 0.08 0.18 -1.00 -1.91 0.00 0.00 174.94 172.47 1y9d s HIS 52 N -0.01 3.20 -0.15 3.50 3.76 -0.20 -4.35 115.29 121.04 1y9d s HIS 52 Ca 0.01 -0.62 -0.18 0.00 -0.15 0.00 0.00 55.06 54.11 1y9d s HIS 52 Cb -0.02 -2.40 -0.04 0.00 1.11 0.00 0.00 32.58 31.23 1y9d s HIS 52 CO -0.00 -0.50 0.47 -0.47 -0.85 0.00 0.00 174.74 173.39 1y9d s TYR 53 N 1.61 3.46 -0.33 1.40 5.04 -1.26 -1.91 117.35 125.37 1y9d s TYR 53 Ca 0.04 0.82 -0.07 0.00 -2.44 0.00 0.00 57.07 55.42 1y9d s TYR 53 Cb -0.18 -2.57 0.03 0.00 0.35 0.00 0.00 41.96 39.59 1y9d s TYR 53 CO 0.07 0.09 0.11 0.42 -1.34 0.00 0.00 175.55 174.90 1y9d s ILE 54 N 0.93 3.92 -0.33 3.14 -1.09 0.46 -4.95 121.20 123.28 1y9d s ILE 54 Ca 0.24 -0.97 -0.28 0.00 -2.23 0.00 0.00 60.65 57.42 1y9d s ILE 54 Cb -0.15 -3.15 0.01 0.00 -1.58 0.00 0.00 42.46 37.59 1y9d s ILE 54 CO 0.10 -0.10 1.01 -1.58 -1.23 0.00 0.00 174.94 173.13 1y9d s GLN 55 N 1.45 4.01 0.60 2.79 -0.44 -1.26 -2.38 119.66 124.42 1y9d s GLN 55 Ca 0.00 0.91 0.02 0.00 -2.50 0.00 0.00 55.36 53.78 1y9d s GLN 55 Cb -0.19 -3.75 0.06 0.00 -1.64 0.00 0.00 33.01 27.49 1y9d s GLN 55 CO 0.03 -0.89 0.83 0.14 0.50 0.00 0.00 175.29 175.90 1y9d s VAL 56 N 3.54 2.49 -0.60 1.34 -7.23 -1.12 -4.92 120.40 113.90 1y9d s VAL 56 Ca 0.42 -0.68 0.21 0.00 -1.81 0.00 0.00 61.98 60.12 1y9d s VAL 56 Cb -0.12 -2.81 -0.26 0.00 0.56 0.00 0.00 36.38 33.74 1y9d s VAL 56 CO 0.16 0.00 0.71 0.54 -0.31 0.00 0.00 175.10 176.20 1y9d n ARG 57 N -2.46 0.41 -3.76 4.82 5.12 -1.26 -4.77 116.66 114.76 1y9d n ARG 57 Ca 0.10 -0.07 -0.13 0.00 -1.93 0.00 0.00 57.85 55.82 1y9d n ARG 57 Cb 0.60 -1.48 -0.13 0.00 -1.16 0.00 0.00 32.46 30.30 1y9d n ARG 57 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1y9d s HIS 58 N -3.13 -0.28 0.32 -1.55 2.46 -1.26 -5.01 115.29 106.84 1y9d s HIS 58 Ca 0.02 0.69 0.27 0.00 0.47 0.00 0.00 55.06 56.51 1y9d s HIS 58 Cb 0.15 0.05 1.32 0.00 -0.13 0.00 0.00 32.58 33.97 1y9d s HIS 58 CO 0.85 -0.18 2.00 0.93 -2.47 0.00 0.00 174.74 175.87 1y9d h GLU 59 N 6.65 0.00 -0.80 2.88 3.07 -1.87 -2.04 114.58 122.47 1y9d h GLU 59 Ca -0.35 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.55 1y9d h GLU 59 Cb 1.17 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.03 1y9d h GLU 59 CO 0.38 0.14 0.50 1.05 -1.40 0.00 0.00 179.01 179.69 1y9d h GLU 60 N 0.00 0.94 -0.85 2.33 4.11 -1.83 -1.20 114.58 118.09 1y9d h GLU 60 Ca -0.00 -0.06 0.12 0.00 0.07 0.00 0.00 59.36 59.49 1y9d h GLU 60 Cb 0.46 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1y9d h GLU 60 CO 0.02 0.62 0.55 0.28 0.07 0.00 0.00 179.01 180.55 1y9d h VAL 61 N 0.97 0.91 -0.23 -1.06 2.07 -1.68 0.19 116.25 117.41 1y9d h VAL 61 Ca 0.33 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 1y9d h VAL 61 Cb 0.06 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1y9d h VAL 61 CO -0.13 0.14 -0.10 1.23 0.02 0.00 0.00 177.57 178.72 1y9d h GLY 62 N 0.74 0.51 1.20 2.17 0.00 -1.28 0.62 103.07 107.03 1y9d h GLY 62 Ca 0.41 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 1y9d h GLY 62 CO -0.17 0.41 -0.03 0.00 0.00 0.00 0.00 176.54 176.75 1y9d h ALA 63 N 0.72 0.92 -0.40 3.60 0.00 -0.87 -0.96 119.26 122.26 1y9d h ALA 63 Ca 0.05 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1y9d h ALA 63 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1y9d h ALA 63 CO 0.03 0.64 -0.19 0.52 0.00 0.00 0.00 179.25 180.25 1y9d h MET 64 N 0.87 0.78 -0.25 0.00 2.86 -0.51 -2.20 114.93 116.47 1y9d h MET 64 Ca 0.15 -0.30 -0.16 0.00 -2.06 0.00 0.00 59.70 57.34 1y9d h MET 64 Cb 0.56 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1y9d h MET 64 CO 0.03 0.91 -0.50 0.00 1.06 0.00 0.00 176.91 178.41 1y9d h ALA 65 N 1.10 0.65 -0.63 6.32 0.00 -0.67 -1.39 119.26 124.64 1y9d h ALA 65 Ca 0.10 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1y9d h ALA 65 Cb 0.69 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1y9d h ALA 65 CO 0.05 0.68 0.40 0.00 0.00 0.00 0.00 179.25 180.38 1y9d h ALA 66 N 0.90 0.82 -0.54 0.00 0.00 -1.09 0.34 119.26 119.69 1y9d h ALA 66 Ca 0.02 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1y9d h ALA 66 Cb 1.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1y9d h ALA 66 CO 0.10 0.16 0.35 0.00 0.00 0.00 0.00 179.25 179.87 1y9d h ALA 67 N 1.26 0.69 -0.72 0.00 0.00 -1.15 -2.17 119.26 117.16 1y9d h ALA 67 Ca 0.25 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1y9d h ALA 67 Cb -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1y9d h ALA 67 CO -0.09 0.10 0.23 0.00 0.00 0.00 0.00 179.25 179.49 1y9d h ALA 68 N 1.21 1.04 -0.42 0.00 0.00 -0.87 0.12 119.26 120.33 1y9d h ALA 68 Ca 0.20 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1y9d h ALA 68 Cb -0.06 -0.28 -0.09 0.00 0.00 0.00 0.00 17.79 17.37 1y9d h ALA 68 CO -0.06 0.65 -0.15 -0.44 0.00 0.00 0.00 179.25 179.26 1y9d h ASP 69 N 1.07 -0.52 0.48 0.00 3.32 0.00 -0.29 116.42 120.48 1y9d h ASP 69 Ca 0.23 0.14 -0.16 0.00 0.02 0.00 0.00 57.03 57.26 1y9d h ASP 69 Cb 0.29 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1y9d h ASP 69 CO -0.01 -0.18 -0.70 0.00 -1.72 0.00 0.00 179.24 176.62 1y9d h ALA 70 N 1.31 0.75 -0.68 3.45 0.00 -0.74 -1.10 119.26 122.25 1y9d h ALA 70 Ca 0.21 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1y9d h ALA 70 Cb 0.37 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1y9d h ALA 70 CO -0.46 0.81 0.29 0.87 0.00 0.00 0.00 179.25 180.75 1y9d h LYS 71 N 0.13 0.99 0.01 0.00 1.57 -0.48 0.12 116.57 118.92 1y9d h LYS 71 Ca -0.02 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 1y9d h LYS 71 Cb 1.25 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.39 1y9d h LYS 71 CO 0.11 0.80 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.37 1y9d h LEU 72 N 0.98 0.28 0.00 2.94 3.38 -0.71 -3.40 115.31 118.78 1y9d h LEU 72 Ca 0.23 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1y9d h LEU 72 Cb 0.16 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1y9d h LEU 72 CO -0.02 1.05 -0.89 0.35 0.09 0.00 0.00 178.44 179.03 1y9d n THR 73 N -4.43 0.00 -0.44 0.22 -2.24 -0.45 -4.97 114.28 101.97 1y9d n THR 73 Ca -0.10 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1y9d n THR 73 Cb 0.56 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1y9d n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y9d n GLY 74 N 1.44 2.03 3.85 3.38 0.00 0.03 -5.02 105.19 110.89 1y9d n GLY 74 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1y9d n GLY 74 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1y9d s LYS 75 N -0.03 3.82 0.18 1.61 2.47 -1.26 -4.93 119.74 121.60 1y9d s LYS 75 Ca 0.00 0.30 -0.33 0.00 -1.56 0.00 0.00 55.97 54.38 1y9d s LYS 75 Cb 0.00 -3.21 -0.15 0.00 -1.46 0.00 0.00 37.83 33.02 1y9d s LYS 75 CO 0.00 0.70 1.35 1.51 0.16 0.00 0.00 175.35 179.07 1y9d n ILE 76 N 1.81 0.63 -3.17 5.43 3.06 -1.26 -3.64 119.36 122.22 1y9d n ILE 76 Ca -0.15 -0.16 -0.30 0.00 -2.50 0.00 0.00 62.75 59.65 1y9d n ILE 76 Cb 0.53 -1.19 -0.03 0.00 0.54 0.00 0.00 39.64 39.49 1y9d n ILE 76 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1y9d s GLY 77 N 0.33 1.93 -0.03 4.50 0.00 -0.80 -4.84 107.32 108.41 1y9d s GLY 77 Ca 0.74 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 45.07 1y9d s GLY 77 CO 0.48 -0.25 -0.02 0.14 0.00 0.00 0.00 173.10 173.45 1y9d s VAL 78 N -2.16 0.33 0.09 1.40 1.01 -1.26 -0.79 120.40 119.02 1y9d s VAL 78 Ca 0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.41 1y9d s VAL 78 Cb -0.11 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1y9d s VAL 78 CO 0.29 0.17 0.04 0.00 0.00 0.00 0.00 175.10 175.60 1y9d s PHE 80 N -3.97 0.42 0.00 0.00 -0.12 0.16 -0.90 117.98 113.57 1y9d s PHE 80 Ca 0.14 -0.86 -0.08 0.00 -0.05 0.00 0.00 56.93 56.08 1y9d s PHE 80 Cb 0.07 -0.22 0.00 0.00 -0.63 0.00 0.00 43.02 42.25 1y9d s PHE 80 CO -0.05 -0.54 0.16 0.20 -0.05 0.00 0.00 175.22 174.94 1y9d s GLY 81 N -2.93 0.02 0.92 1.99 0.00 -0.05 -4.12 107.32 103.16 1y9d s GLY 81 Ca 0.11 -0.09 -0.12 0.00 0.00 0.00 0.00 44.72 44.63 1y9d s GLY 81 CO -0.06 -0.24 1.09 -1.35 0.00 0.00 0.00 173.10 172.54 1y9d s SER 82 N -1.41 3.25 0.41 1.64 1.04 -1.26 -1.16 113.70 116.21 1y9d s SER 82 Ca -0.14 1.51 -0.24 0.00 0.48 0.00 0.00 55.95 57.56 1y9d s SER 82 Cb -0.07 -2.18 -0.11 0.00 0.10 0.00 0.00 66.02 63.76 1y9d s SER 82 CO 0.02 -2.79 0.99 0.00 0.98 0.00 0.00 173.24 172.44 1y9d n ALA 83 N -3.98 0.09 -0.34 5.32 0.00 -1.23 -0.54 120.51 119.83 1y9d n ALA 83 Ca 0.07 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1y9d n ALA 83 Cb 0.55 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1y9d n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y9d n GLY 84 N 1.21 2.65 0.27 0.00 0.00 -1.26 -3.61 105.19 104.46 1y9d n GLY 84 Ca 0.09 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 46.04 1y9d n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1y9d h PRO 85 N 0.00 0.00 -0.11 1.61 0.13 -2.00 -2.10 132.00 129.53 1y9d h PRO 85 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1y9d h PRO 85 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1y9d h PRO 85 CO 0.00 0.09 -0.05 0.78 -0.23 0.00 0.00 178.00 178.59 1y9d h GLY 86 N 0.70 0.25 1.23 1.56 0.00 -1.58 -2.64 103.07 102.59 1y9d h GLY 86 Ca -0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 46.98 1y9d h GLY 86 CO 0.01 0.20 -0.24 -1.33 0.00 0.00 0.00 176.54 175.18 1y9d h GLY 87 N -0.11 0.95 2.00 4.60 0.00 -0.36 -3.09 103.07 107.06 1y9d h GLY 87 Ca 0.03 -0.85 -0.08 0.00 0.00 0.00 0.00 47.33 46.43 1y9d h GLY 87 CO 0.02 0.77 -0.40 -0.91 0.00 0.00 0.00 176.54 176.02 1y9d h THR 88 N 0.76 1.28 0.00 4.70 1.35 -1.43 -0.46 112.91 119.11 1y9d h THR 88 Ca 0.10 -1.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 1y9d h THR 88 Cb 0.79 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1y9d h THR 88 CO 0.07 0.39 0.01 0.45 -0.25 0.00 0.00 175.52 176.19 1y9d h HIS 89 N 0.00 0.00 0.00 4.73 3.86 -1.38 -2.68 115.15 119.68 1y9d h HIS 89 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1y9d h HIS 89 Cb 0.71 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1y9d h HIS 89 CO 0.00 0.00 0.00 -0.07 0.86 0.00 0.00 177.93 178.72 1y9d h LEU 90 N 0.00 0.00 -0.34 2.43 3.38 -1.13 -2.85 115.31 116.80 1y9d h LEU 90 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1y9d h LEU 90 Cb 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1y9d h LEU 90 CO 0.00 0.00 -0.12 0.24 0.09 0.00 0.00 178.44 178.65 1y9d h MET 91 N 0.00 -0.04 -0.41 1.13 2.86 -1.62 -1.62 114.93 115.22 1y9d h MET 91 Ca 0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1y9d h MET 91 Cb 0.44 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1y9d h MET 91 CO 0.00 -0.03 0.28 -0.91 1.06 0.00 0.00 176.91 177.31 1y9d h ASN 92 N -0.05 0.38 0.16 1.22 4.21 -1.86 0.74 115.58 120.38 1y9d h ASN 92 Ca 0.17 -0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.43 1y9d h ASN 92 Cb 0.30 -0.09 0.01 0.00 -1.12 0.00 0.00 38.32 37.43 1y9d h ASN 92 CO -0.38 0.26 -0.99 1.23 -1.29 0.00 0.00 177.43 176.27 1y9d h GLY 93 N 0.44 0.63 0.95 2.83 0.00 -1.55 -2.17 103.07 104.19 1y9d h GLY 93 Ca 0.17 -1.10 -0.09 0.00 0.00 0.00 0.00 47.33 46.31 1y9d h GLY 93 CO -0.04 0.97 -0.14 1.41 0.00 0.00 0.00 176.54 178.74 1y9d h LEU 94 N 0.32 0.71 -1.03 3.11 3.38 -0.70 -1.94 115.31 119.15 1y9d h LEU 94 Ca -0.10 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1y9d h LEU 94 Cb 1.63 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 1y9d h LEU 94 CO 0.18 0.94 0.42 1.88 0.09 0.00 0.00 178.44 181.96 1y9d h TYR 95 N 0.46 1.09 -0.59 1.13 0.05 -0.98 -0.17 116.97 117.96 1y9d h TYR 95 Ca 0.08 -0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.91 1y9d h TYR 95 Cb 0.66 -0.35 -0.06 0.00 1.01 0.00 0.00 36.73 38.00 1y9d h TYR 95 CO 0.06 0.76 0.25 0.22 -1.05 0.00 0.00 178.16 178.40 1y9d h ASP 96 N 1.11 0.30 -0.17 3.88 3.58 -1.25 0.45 116.42 124.31 1y9d h ASP 96 Ca 0.28 0.06 -0.21 0.00 0.42 0.00 0.00 57.03 57.58 1y9d h ASP 96 Cb 0.04 0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.11 1y9d h ASP 96 CO -0.04 0.19 -0.69 0.00 -2.88 0.00 0.00 179.24 175.82 1y9d h ALA 97 N 1.37 0.39 -0.05 -0.78 0.00 -1.07 -0.16 119.26 118.95 1y9d h ALA 97 Ca 0.28 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1y9d h ALA 97 Cb 0.29 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1y9d h ALA 97 CO -0.25 0.69 -0.13 -0.09 0.00 0.00 0.00 179.25 179.46 1y9d h ARG 98 N 0.58 -0.19 0.00 0.00 2.43 -0.75 -0.87 114.38 115.57 1y9d h ARG 98 Ca -0.03 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1y9d h ARG 98 Cb 1.30 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1y9d h ARG 98 CO 0.14 -0.13 -0.70 0.93 -1.51 0.00 0.00 179.97 178.71 1y9d h GLU 99 N -0.20 0.00 -0.06 0.20 4.39 -0.88 -2.10 114.58 115.93 1y9d h GLU 99 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1y9d h GLU 99 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1y9d h GLU 99 CO -0.17 0.70 0.00 -0.25 -1.16 0.00 0.00 179.01 178.13 1y9d n ASP 100 N -3.60 1.42 -3.09 1.42 8.00 -0.08 -4.62 116.55 116.00 1y9d n ASP 100 Ca -0.01 -1.53 -0.14 0.00 0.71 0.00 0.00 54.79 53.82 1y9d n ASP 100 Cb 0.71 -0.03 0.07 0.00 -0.02 0.00 0.00 41.12 41.85 1y9d n ASP 100 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1y9d n HIS 101 N 0.12 -2.05 -4.48 1.24 8.25 -0.43 -5.03 115.22 112.84 1y9d n HIS 101 Ca 0.18 0.79 -0.25 0.00 -0.26 0.00 0.00 57.72 58.18 1y9d n HIS 101 Cb 0.32 -4.31 -0.13 0.00 1.12 0.00 0.00 29.99 26.99 1y9d n HIS 101 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1y9d s VAL 102 N -3.33 1.75 0.04 1.59 -7.23 -0.63 -4.77 120.40 107.83 1y9d s VAL 102 Ca 0.21 -1.40 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 1y9d s VAL 102 Cb -0.03 -1.56 -0.05 0.00 0.56 0.00 0.00 36.38 35.30 1y9d s VAL 102 CO 0.65 0.09 1.23 -2.16 -0.31 0.00 0.00 175.10 174.60 1y9d s PRO 103 N -1.56 4.40 -0.07 4.82 0.04 -1.26 -3.19 135.00 138.17 1y9d s PRO 103 Ca 0.08 1.80 -0.04 0.00 0.04 0.00 0.00 61.00 62.87 1y9d s PRO 103 Cb -0.09 -3.39 0.03 0.00 0.04 0.00 0.00 34.50 31.09 1y9d s PRO 103 CO 0.03 -0.33 0.17 0.08 0.04 0.00 0.00 177.00 177.00 1y9d s VAL 104 N 1.36 -0.03 -0.18 -0.36 1.01 -0.71 -1.90 120.40 119.58 1y9d s VAL 104 Ca 0.59 0.11 -0.09 0.00 0.00 0.00 0.00 61.98 62.60 1y9d s VAL 104 Cb -0.29 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 1y9d s VAL 104 CO 0.28 0.05 0.12 -0.22 0.00 0.00 0.00 175.10 175.32 1y9d s LEU 105 N 0.83 4.15 -0.09 3.92 2.96 0.03 -1.14 118.68 129.34 1y9d s LEU 105 Ca -0.06 0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.11 1y9d s LEU 105 Cb -0.08 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 1y9d s LEU 105 CO -0.04 0.22 -0.18 0.00 -1.32 0.00 0.00 176.35 175.03 1y9d s ALA 106 N 0.12 2.46 -0.11 5.97 0.00 -0.11 -1.91 121.76 128.18 1y9d s ALA 106 Ca 0.08 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 1y9d s ALA 106 Cb -0.11 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1y9d s ALA 106 CO -0.01 0.37 -0.03 -0.51 0.00 0.00 0.00 175.76 175.58 1y9d s LEU 107 N -0.03 3.32 -0.06 0.00 1.43 -0.08 -2.02 118.68 121.24 1y9d s LEU 107 Ca -0.05 -0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.09 1y9d s LEU 107 Cb -0.14 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 1y9d s LEU 107 CO 0.04 0.28 -0.25 -0.63 0.23 0.00 0.00 176.35 176.03 1y9d s ILE 108 N -0.32 2.09 0.84 -0.59 -1.09 -0.33 -0.87 121.20 120.94 1y9d s ILE 108 Ca 0.05 -1.06 -0.11 0.00 -2.23 0.00 0.00 60.65 57.31 1y9d s ILE 108 Cb -0.12 -1.75 0.10 0.00 -1.58 0.00 0.00 42.46 39.10 1y9d s ILE 108 CO 0.02 0.57 1.09 -0.83 -1.23 0.00 0.00 174.94 174.56 1y9d s GLY 109 N -0.18 1.64 -0.14 6.18 0.00 -0.31 -1.10 107.32 113.41 1y9d s GLY 109 Ca -0.03 0.02 -0.29 0.00 0.00 0.00 0.00 44.72 44.43 1y9d s GLY 109 CO 0.03 0.45 0.70 1.62 0.00 0.00 0.00 173.10 175.91 1y9d s GLN 110 N -4.96 0.97 0.79 2.90 2.00 -1.12 -3.57 119.66 116.67 1y9d s GLN 110 Ca 0.62 0.56 -0.13 0.00 -2.00 0.00 0.00 55.36 54.41 1y9d s GLN 110 Cb -0.17 0.46 0.07 0.00 0.80 0.00 0.00 33.01 34.17 1y9d s GLN 110 CO 0.56 -0.24 1.18 0.12 -0.50 0.00 0.00 175.29 176.42 1y9d s PHE 111 N -0.56 1.96 0.63 1.67 2.19 -1.26 -0.98 117.98 121.62 1y9d s PHE 111 Ca -0.07 1.65 -0.18 0.00 0.33 0.00 0.00 56.93 58.67 1y9d s PHE 111 Cb -0.02 -3.41 -0.02 0.00 -1.31 0.00 0.00 43.02 38.26 1y9d s PHE 111 CO 0.06 -2.63 1.22 0.20 1.83 0.00 0.00 175.22 175.91 1y9d s GLY 112 N -2.29 2.69 0.24 13.12 0.00 -1.26 -4.02 107.32 115.80 1y9d s GLY 112 Ca 0.71 1.02 -0.06 0.00 0.00 0.00 0.00 44.72 46.39 1y9d s GLY 112 CO 0.50 1.41 1.87 -0.91 0.00 0.00 0.00 173.10 175.96 1y9d h THR 113 N 0.62 1.09 0.13 0.90 1.35 -1.92 -3.20 112.91 111.88 1y9d h THR 113 Ca -0.50 -0.35 -0.01 0.00 -0.55 0.00 0.00 66.41 65.00 1y9d h THR 113 Cb 1.30 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1y9d h THR 113 CO 0.54 0.19 -0.06 0.71 -0.25 0.00 0.00 175.52 176.64 1y9d h THR 114 N 1.03 0.00 -2.88 6.82 1.35 -2.03 -3.54 112.91 113.66 1y9d h THR 114 Ca 0.36 -0.31 -0.38 0.00 -0.55 0.00 0.00 66.41 65.53 1y9d h THR 114 Cb 0.09 0.00 0.21 0.00 -1.73 0.00 0.00 68.15 66.73 1y9d h THR 114 CO -0.15 0.00 -0.19 0.61 -0.25 0.00 0.00 175.52 175.54 1y9d n GLY 115 N 0.97 -3.09 2.71 5.82 0.00 -1.21 -5.23 105.19 105.15 1y9d n GLY 115 Ca -0.02 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.53 1y9d n GLY 115 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1y9d n GLU 123 N -5.00 0.63 -3.58 1.61 4.07 -1.26 -4.52 120.64 112.59 1y9d n GLU 123 Ca 0.08 -1.41 -0.29 0.00 -0.06 0.00 0.00 57.16 55.48 1y9d n GLU 123 Cb 0.56 -0.77 -0.04 0.00 -0.06 0.00 0.00 31.44 31.14 1y9d n GLU 123 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1y9d s MET 124 N 0.26 3.59 -0.45 5.31 0.23 -1.26 -5.04 119.30 121.94 1y9d s MET 124 Ca 0.24 -0.15 -0.24 0.00 -1.03 0.00 0.00 55.69 54.50 1y9d s MET 124 Cb 0.27 -2.78 0.03 0.00 -1.53 0.00 0.00 34.83 30.82 1y9d s MET 124 CO -0.13 0.36 0.87 1.21 -2.03 0.00 0.00 175.02 175.30 1y9d s ASN 125 N -2.94 6.47 0.07 -1.18 2.47 -1.26 -4.91 114.94 113.66 1y9d s ASN 125 Ca 0.41 0.04 0.15 0.00 0.42 0.00 0.00 52.86 53.88 1y9d s ASN 125 Cb -0.11 -2.42 -0.14 0.00 -1.45 0.00 0.00 41.25 37.13 1y9d s ASN 125 CO 0.28 -0.99 0.92 -0.33 -3.72 0.00 0.00 177.10 173.26 1y9d h GLU 126 N 9.01 0.00 -0.68 0.43 5.08 -1.99 -3.39 114.58 123.05 1y9d h GLU 126 Ca -0.24 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1y9d h GLU 126 Cb 1.08 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.24 1y9d h GLU 126 CO 1.00 0.44 0.24 -0.97 -1.00 0.00 0.00 179.01 178.71 1y9d h ASN 127 N 0.00 0.19 0.02 1.42 -0.73 -1.97 -0.59 115.58 113.92 1y9d h ASN 127 Ca -0.15 0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.12 1y9d h ASN 127 Cb 1.67 0.10 -0.00 0.00 0.27 0.00 0.00 38.32 40.36 1y9d h ASN 127 CO 0.06 0.09 -0.01 -0.65 -0.37 0.00 0.00 177.43 176.55 1y9d h PRO 128 N 0.39 0.00 -0.81 6.67 0.11 -1.99 -2.63 132.00 133.74 1y9d h PRO 128 Ca 0.36 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.53 1y9d h PRO 128 Cb 0.52 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.58 1y9d h PRO 128 CO -0.38 0.01 0.53 0.82 -0.21 0.00 0.00 178.00 178.77 1y9d h ILE 129 N 0.00 1.05 -0.31 4.15 2.04 -1.35 -2.76 117.51 120.34 1y9d h ILE 129 Ca -0.00 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1y9d h ILE 129 Cb 0.03 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 1y9d h ILE 129 CO 0.00 0.16 0.00 -1.22 0.00 0.00 0.00 178.15 177.10 1y9d n TYR 130 N -4.48 0.39 -0.28 1.37 4.01 -1.00 -4.59 117.16 112.58 1y9d n TYR 130 Ca 0.12 -0.24 -0.03 0.00 -0.16 0.00 0.00 57.90 57.59 1y9d n TYR 130 Cb 0.20 -0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.35 1y9d n TYR 130 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1y9d h ALA 131 N 3.77 1.20 0.01 -0.72 0.00 -1.49 -2.53 119.26 119.49 1y9d h ALA 131 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1y9d h ALA 131 Cb 0.87 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1y9d h ALA 131 CO 0.00 0.63 -0.48 0.22 0.00 0.00 0.00 179.25 179.61 1y9d h ASP 132 N 1.15 0.42 1.00 0.00 3.58 -1.81 -3.34 116.42 117.41 1y9d h ASP 132 Ca 0.28 -0.78 -0.09 0.00 0.42 0.00 0.00 57.03 56.86 1y9d h ASP 132 Cb 0.07 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1y9d h ASP 132 CO -0.04 1.14 -0.44 1.62 -2.88 0.00 0.00 179.24 178.64 1y9d h VAL 133 N -0.26 0.94 -2.92 2.25 3.04 -1.86 -3.46 116.25 113.97 1y9d h VAL 133 Ca -0.06 -1.80 -0.62 0.00 -1.01 0.00 0.00 66.70 63.20 1y9d h VAL 133 Cb 1.22 2.10 -0.06 0.00 -2.01 0.00 0.00 31.29 32.55 1y9d h VAL 133 CO 0.09 0.44 -0.32 0.00 -1.01 0.00 0.00 177.57 176.77 1y9d s ALA 134 N -3.41 3.78 -0.79 3.17 0.00 -0.96 -4.47 121.76 119.09 1y9d s ALA 134 Ca 0.01 -0.43 0.25 0.00 0.00 0.00 0.00 51.96 51.79 1y9d s ALA 134 Cb 0.10 -2.20 0.44 0.00 0.00 0.00 0.00 23.12 21.46 1y9d s ALA 134 CO 0.71 0.57 1.38 -0.25 0.00 0.00 0.00 175.76 178.16 1y9d n ASP 135 N 1.52 0.59 -3.69 0.00 10.43 0.39 -4.82 116.55 120.98 1y9d n ASP 135 Ca -0.14 -0.01 -0.11 0.00 2.57 0.00 0.00 54.79 57.10 1y9d n ASP 135 Cb 0.53 0.18 -0.12 0.00 1.84 0.00 0.00 41.12 43.56 1y9d n ASP 135 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1y9d s TYR 136 N -3.10 -0.52 -0.39 1.24 5.04 -1.20 -5.03 117.35 113.39 1y9d s TYR 136 Ca 0.08 1.11 0.04 0.00 -2.44 0.00 0.00 57.07 55.86 1y9d s TYR 136 Cb 0.15 0.14 0.16 0.00 0.35 0.00 0.00 41.96 42.76 1y9d s TYR 136 CO 0.71 -0.34 0.40 1.21 -1.34 0.00 0.00 175.55 176.18 1y9d s ASN 137 N 1.82 1.06 0.03 4.32 2.47 -1.25 0.47 114.94 123.85 1y9d s ASN 137 Ca -0.06 -1.93 0.06 0.00 0.42 0.00 0.00 52.86 51.36 1y9d s ASN 137 Cb -0.10 0.45 -0.02 0.00 -1.45 0.00 0.00 41.25 40.13 1y9d s ASN 137 CO -0.11 -0.22 -0.17 0.68 -3.72 0.00 0.00 177.10 173.56 1y9d s VAL 138 N 1.08 1.39 -0.24 -5.21 -7.23 -0.13 -4.99 120.40 105.06 1y9d s VAL 138 Ca 0.21 -1.05 -0.21 0.00 -1.81 0.00 0.00 61.98 59.12 1y9d s VAL 138 Cb -0.11 -1.22 -0.02 0.00 0.56 0.00 0.00 36.38 35.59 1y9d s VAL 138 CO -0.05 0.15 0.67 -0.89 -0.31 0.00 0.00 175.10 174.66 1y9d s THR 139 N -0.76 4.96 0.21 5.32 2.01 -1.26 -1.07 115.64 125.05 1y9d s THR 139 Ca 0.05 1.22 -0.31 0.00 0.31 0.00 0.00 61.69 62.97 1y9d s THR 139 Cb -0.08 -3.97 -0.10 0.00 0.01 0.00 0.00 72.50 68.36 1y9d s THR 139 CO 0.01 0.02 1.47 0.00 -0.69 0.00 0.00 174.62 175.43 1y9d s ALA 140 N 2.49 3.66 -0.53 7.40 0.00 0.06 -4.92 121.76 129.93 1y9d s ALA 140 Ca 0.28 1.30 0.13 0.00 0.00 0.00 0.00 51.96 53.68 1y9d s ALA 140 Cb -0.15 -3.57 -0.15 0.00 0.00 0.00 0.00 23.12 19.24 1y9d s ALA 140 CO 0.08 -0.73 0.52 1.33 0.00 0.00 0.00 175.76 176.97 1y9d n VAL 141 N 3.03 0.00 -3.70 0.00 0.24 -1.26 -4.43 118.33 112.21 1y9d n VAL 141 Ca 0.09 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.34 62.08 1y9d n VAL 141 Cb 0.40 0.87 -0.10 0.00 -1.47 0.00 0.00 33.84 33.54 1y9d n VAL 141 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1y9d s ASN 142 N -2.45 -0.54 0.17 -1.34 3.84 -1.26 -5.06 114.94 108.29 1y9d s ASN 142 Ca 0.03 0.95 -0.12 0.00 0.21 0.00 0.00 52.86 53.93 1y9d s ASN 142 Cb 0.10 0.85 0.06 0.00 -0.55 0.00 0.00 41.25 41.70 1y9d s ASN 142 CO 0.54 -0.19 1.69 0.00 -2.79 0.00 0.00 177.10 176.36 1y9d h ALA 143 N 6.80 0.74 -0.58 1.71 0.00 -1.95 -2.29 119.26 123.69 1y9d h ALA 143 Ca -0.34 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.39 1y9d h ALA 143 Cb 1.19 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1y9d h ALA 143 CO 0.27 0.41 0.39 0.00 0.00 0.00 0.00 179.25 180.32 1y9d h ALA 144 N 1.04 1.67 -0.01 0.00 0.00 -1.93 -1.88 119.26 118.16 1y9d h ALA 144 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1y9d h ALA 144 Cb 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1y9d h ALA 144 CO -0.00 0.28 -0.49 0.25 0.00 0.00 0.00 179.25 179.28 1y9d n THR 145 N -4.46 0.00 -0.28 0.00 -2.24 -1.19 -4.51 114.28 101.60 1y9d n THR 145 Ca 0.07 -0.11 -0.03 0.00 -2.27 0.00 0.00 64.05 61.71 1y9d n THR 145 Cb 0.11 0.67 0.03 0.00 -2.10 0.00 0.00 70.33 69.04 1y9d n THR 145 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1y9d h LEU 146 N 1.01 -1.19 -1.46 3.22 5.85 -0.73 0.11 115.31 122.12 1y9d h LEU 146 Ca 0.00 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1y9d h LEU 146 Cb 0.56 0.63 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1y9d h LEU 146 CO 0.00 -0.29 0.34 -0.65 -0.34 0.00 0.00 178.44 177.50 1y9d h PRO 147 N -0.08 0.71 -0.37 5.25 0.11 -1.79 -1.70 132.00 134.13 1y9d h PRO 147 Ca 0.30 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.22 1y9d h PRO 147 Cb 0.57 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1y9d h PRO 147 CO -0.81 0.48 -0.30 1.25 -0.21 0.00 0.00 178.00 178.40 1y9d h HIS 148 N 0.73 1.01 -0.62 0.65 -0.00 -1.13 -0.94 115.15 114.84 1y9d h HIS 148 Ca 0.19 -0.29 0.05 0.00 -0.00 0.00 0.00 60.37 60.33 1y9d h HIS 148 Cb -0.07 -0.22 -0.05 0.00 -0.00 0.00 0.00 27.41 27.07 1y9d h HIS 148 CO 0.00 1.08 0.34 0.28 -0.00 0.00 0.00 177.93 179.63 1y9d h VAL 149 N 0.65 0.97 -0.69 5.26 2.07 -0.58 0.61 116.25 124.53 1y9d h VAL 149 Ca 0.07 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1y9d h VAL 149 Cb 0.88 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1y9d h VAL 149 CO 0.08 0.12 0.40 0.40 0.02 0.00 0.00 177.57 178.59 1y9d h ILE 150 N 0.64 1.21 -0.25 4.57 1.08 -1.16 -0.03 117.51 123.56 1y9d h ILE 150 Ca 0.28 -0.49 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 1y9d h ILE 150 Cb 0.16 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 1y9d h ILE 150 CO -0.17 0.22 0.10 -0.78 -0.69 0.00 0.00 178.15 176.83 1y9d h ASP 151 N 0.95 0.35 -0.75 1.72 3.58 -0.44 -1.90 116.42 119.92 1y9d h ASP 151 Ca 0.25 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.50 1y9d h ASP 151 Cb 0.00 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 40.93 1y9d h ASP 151 CO -0.04 0.41 0.35 -0.08 -2.88 0.00 0.00 179.24 177.00 1y9d h GLU 152 N 0.26 1.10 -0.49 0.28 4.57 -0.77 -2.29 114.58 117.24 1y9d h GLU 152 Ca 0.08 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1y9d h GLU 152 Cb 0.17 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1y9d h GLU 152 CO -0.01 0.86 0.31 0.00 -1.18 0.00 0.00 179.01 179.00 1y9d h ALA 153 N 1.29 0.63 -0.64 2.92 0.00 -0.55 0.11 119.26 123.01 1y9d h ALA 153 Ca 0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1y9d h ALA 153 Cb 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1y9d h ALA 153 CO -0.03 0.03 0.29 0.82 0.00 0.00 0.00 179.25 180.36 1y9d h ILE 154 N 0.62 1.23 -0.03 0.00 2.04 -1.24 -0.69 117.51 119.44 1y9d h ILE 154 Ca 0.19 -0.66 -0.16 0.00 1.00 0.00 0.00 64.86 65.23 1y9d h ILE 154 Cb -0.02 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1y9d h ILE 154 CO -0.07 0.27 -0.71 0.08 0.00 0.00 0.00 178.15 177.72 1y9d h ARG 155 N 0.89 0.15 -0.39 2.37 0.11 -0.81 -2.31 114.38 114.39 1y9d h ARG 155 Ca 0.22 -0.12 -0.01 0.00 0.10 0.00 0.00 59.98 60.16 1y9d h ARG 155 Cb 0.15 0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.24 1y9d h ARG 155 CO -0.02 0.80 0.20 0.00 0.10 0.00 0.00 179.97 181.05 1y9d h ARG 156 N 0.10 0.55 -0.47 0.08 2.47 -0.51 0.82 114.38 117.42 1y9d h ARG 156 Ca -0.02 -0.07 0.09 0.00 -1.26 0.00 0.00 59.98 58.73 1y9d h ARG 156 Cb 1.26 -0.10 -0.09 0.00 -1.65 0.00 0.00 29.97 29.38 1y9d h ARG 156 CO 0.10 0.46 -0.15 0.00 0.56 0.00 0.00 179.97 180.95 1y9d h ALA 157 N 1.06 0.25 -0.38 0.04 0.00 -1.08 0.19 119.26 119.33 1y9d h ALA 157 Ca 0.14 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1y9d h ALA 157 Cb 0.08 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1y9d h ALA 157 CO -0.02 -0.48 0.04 1.88 0.00 0.00 0.00 179.25 180.67 1y9d h TYR 158 N -0.04 0.69 -0.46 0.00 0.05 -1.23 0.12 116.97 116.09 1y9d h TYR 158 Ca 0.23 -0.10 0.01 0.00 0.05 0.00 0.00 58.73 58.91 1y9d h TYR 158 Cb 0.39 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 1y9d h TYR 158 CO -0.43 0.70 0.29 0.00 -1.05 0.00 0.00 178.16 177.68 1y9d h ALA 159 N 0.90 0.59 -0.02 3.88 0.00 -0.17 -2.72 119.26 121.72 1y9d h ALA 159 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1y9d h ALA 159 Cb 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1y9d h ALA 159 CO 0.01 0.00 -0.15 0.72 0.00 0.00 0.00 179.25 179.84 1y9d n HIS 160 N -4.79 0.00 -3.76 0.00 8.25 0.59 -4.97 115.22 110.54 1y9d n HIS 160 Ca 0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.15 1y9d n HIS 160 Cb 0.04 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.15 1y9d n HIS 160 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1y9d n GLN 161 N 0.21 -0.99 0.00 -0.41 1.13 0.32 -4.94 117.38 112.69 1y9d n GLN 161 Ca 0.14 0.46 0.00 0.00 -1.94 0.00 0.00 57.00 55.66 1y9d n GLN 161 Cb 0.43 -3.55 0.00 0.00 0.11 0.00 0.00 30.24 27.23 1y9d n GLN 161 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1y9d n GLY 162 N -1.79 2.62 3.78 1.08 0.00 -0.62 -3.27 105.19 106.99 1y9d n GLY 162 Ca -0.12 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 1y9d n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y9d s VAL 163 N -1.91 5.26 -0.08 1.61 1.01 -1.26 -1.73 120.40 123.30 1y9d s VAL 163 Ca 0.00 0.60 0.04 0.00 0.00 0.00 0.00 61.98 62.62 1y9d s VAL 163 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1y9d s VAL 163 CO 0.00 0.47 -0.19 0.00 0.00 0.00 0.00 175.10 175.37 1y9d s ALA 164 N -0.12 2.41 -0.07 5.51 0.00 -0.29 -0.46 121.76 128.74 1y9d s ALA 164 Ca 0.19 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1y9d s ALA 164 Cb -0.14 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.09 1y9d s ALA 164 CO 0.07 0.40 -0.18 0.08 0.00 0.00 0.00 175.76 176.13 1y9d s VAL 165 N -0.15 1.57 -0.09 0.00 1.01 0.18 -0.94 120.40 121.97 1y9d s VAL 165 Ca -0.02 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1y9d s VAL 165 Cb -0.14 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1y9d s VAL 165 CO 0.04 0.45 -0.14 -0.69 0.00 0.00 0.00 175.10 174.75 1y9d s VAL 166 N 0.37 1.39 -0.13 2.92 1.01 -0.86 -0.96 120.40 124.14 1y9d s VAL 166 Ca -0.13 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1y9d s VAL 166 Cb -0.15 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 1y9d s VAL 166 CO 0.05 0.42 0.26 -1.10 0.00 0.00 0.00 175.10 174.73 1y9d s GLN 167 N 0.86 4.01 -0.29 2.72 1.11 -0.23 -1.18 119.66 126.66 1y9d s GLN 167 Ca -0.10 0.06 0.03 0.00 0.01 0.00 0.00 55.36 55.35 1y9d s GLN 167 Cb -0.15 -3.34 0.08 0.00 -1.01 0.00 0.00 33.01 28.58 1y9d s GLN 167 CO 0.01 0.44 -0.02 0.42 0.01 0.00 0.00 175.29 176.14 1y9d s ILE 168 N -0.13 1.98 0.19 1.08 1.01 -0.26 -0.76 121.20 124.31 1y9d s ILE 168 Ca 0.16 -1.79 -0.33 0.00 0.00 0.00 0.00 60.65 58.69 1y9d s ILE 168 Cb -0.13 -2.28 -0.13 0.00 0.01 0.00 0.00 42.46 39.92 1y9d s ILE 168 CO 0.05 -0.30 1.54 -2.65 0.00 0.00 0.00 174.94 173.58 1y9d n PRO 169 N 4.45 2.20 0.27 2.79 -0.02 -1.26 -2.81 135.00 140.61 1y9d n PRO 169 Ca -0.06 0.79 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 1y9d n PRO 169 Cb 0.42 -2.53 0.75 0.00 -0.02 0.00 0.00 33.50 32.11 1y9d n PRO 169 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1y9d h VAL 170 N 3.46 0.55 -0.13 -1.45 3.04 -1.19 -1.93 116.25 118.59 1y9d h VAL 170 Ca -0.45 -0.48 -0.09 0.00 -1.01 0.00 0.00 66.70 64.66 1y9d h VAL 170 Cb 1.25 1.32 -0.01 0.00 -2.01 0.00 0.00 31.29 31.84 1y9d h VAL 170 CO 0.85 0.10 -0.34 -2.24 -1.01 0.00 0.00 177.57 174.94 1y9d h ASP 171 N 0.00 0.27 -0.41 3.17 2.03 -1.88 -3.32 116.42 116.28 1y9d h ASP 171 Ca -0.00 -0.10 0.05 0.00 -0.73 0.00 0.00 57.03 56.25 1y9d h ASP 171 Cb 0.31 -0.07 -0.05 0.00 -0.83 0.00 0.00 39.33 38.69 1y9d h ASP 171 CO 0.01 0.60 0.14 -0.07 -1.03 0.00 0.00 179.24 178.90 1y9d h LEU 172 N 0.23 0.15 -0.62 0.15 3.38 -1.71 -1.62 115.31 115.27 1y9d h LEU 172 Ca 0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1y9d h LEU 172 Cb 0.71 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1y9d h LEU 172 CO 0.05 0.12 0.00 -2.65 0.09 0.00 0.00 178.44 176.05 1y9d n PRO 173 N -5.01 0.09 -0.14 1.13 -0.02 -1.25 -2.15 135.00 127.65 1y9d n PRO 173 Ca 0.03 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.10 1y9d n PRO 173 Cb 0.15 -1.74 0.25 0.00 -0.02 0.00 0.00 33.50 32.14 1y9d n PRO 173 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1y9d n TRP 174 N -1.93 0.37 -3.47 6.00 8.01 -0.61 -0.43 117.44 125.38 1y9d n TRP 174 Ca 0.01 -0.18 -0.38 0.00 -1.31 0.00 0.00 57.50 55.64 1y9d n TRP 174 Cb 0.10 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.34 1y9d n TRP 174 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 1y9d s GLN 175 N -1.63 4.00 0.19 -0.99 -0.21 -0.92 -4.90 119.66 115.20 1y9d s GLN 175 Ca 0.36 0.42 -0.30 0.00 0.02 0.00 0.00 55.36 55.86 1y9d s GLN 175 Cb 0.21 -3.26 -0.08 0.00 1.00 0.00 0.00 33.01 30.89 1y9d s GLN 175 CO 0.30 0.61 1.16 -0.65 -2.12 0.00 0.00 175.29 174.59 1y9d s GLN 176 N -0.81 4.53 0.11 2.91 -1.52 -1.26 -0.34 119.66 123.27 1y9d s GLN 176 Ca 0.24 1.83 0.02 0.00 -1.95 0.00 0.00 55.36 55.49 1y9d s GLN 176 Cb -0.16 -3.24 -0.04 0.00 -0.22 0.00 0.00 33.01 29.34 1y9d s GLN 176 CO 0.13 -0.02 -0.05 0.96 -0.25 0.00 0.00 175.29 176.06 1y9d s ILE 177 N -0.21 0.65 0.36 1.08 -4.36 0.33 -4.86 121.20 114.18 1y9d s ILE 177 Ca 0.51 -1.94 -0.28 0.00 -0.26 0.00 0.00 60.65 58.68 1y9d s ILE 177 Cb -0.32 -1.76 -0.11 0.00 1.25 0.00 0.00 42.46 41.52 1y9d s ILE 177 CO 0.37 -0.80 1.45 -2.16 0.24 0.00 0.00 174.94 174.04 1y9d s PRO 178 N -3.86 4.17 0.01 0.37 0.04 -1.26 0.10 135.00 134.57 1y9d s PRO 178 Ca 0.14 2.48 -0.13 0.00 0.04 0.00 0.00 61.00 63.53 1y9d s PRO 178 Cb 0.06 -3.00 -0.34 0.00 0.04 0.00 0.00 34.50 31.26 1y9d s PRO 178 CO -0.03 -0.46 0.92 0.00 0.04 0.00 0.00 177.00 177.47 1y9d h ALA 179 N 3.26 -0.05 0.00 8.56 0.00 0.20 -3.35 119.26 127.88 1y9d h ALA 179 Ca -0.50 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.47 1y9d h ALA 179 Cb 1.23 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1y9d h ALA 179 CO 0.66 0.81 0.00 -0.85 0.00 0.00 0.00 179.25 179.87 1y9d n GLU 180 N -3.66 0.14 -0.13 0.00 0.00 -1.26 -3.36 120.64 112.37 1y9d n GLU 180 Ca -0.18 0.19 -0.22 0.00 0.00 0.00 0.00 57.16 56.95 1y9d n GLU 180 Cb 1.09 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.92 1y9d n GLU 180 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1y9d n ASP 181 N -1.32 1.99 -4.77 -1.84 9.92 -1.26 -4.95 116.55 114.32 1y9d n ASP 181 Ca 0.05 0.05 -0.38 0.00 -0.53 0.00 0.00 54.79 53.98 1y9d n ASP 181 Cb 0.10 -0.55 -0.02 0.00 -0.64 0.00 0.00 41.12 40.01 1y9d n ASP 181 CO 0.00 0.00 0.00 -1.66 0.13 0.00 0.00 177.20 175.67 1y9d s TRP 182 N -2.50 3.01 0.18 1.24 1.48 -1.21 -5.08 118.94 116.06 1y9d s TRP 182 Ca -0.35 1.53 0.03 0.00 -1.06 0.00 0.00 56.10 56.24 1y9d s TRP 182 Cb 0.11 -3.44 -0.05 0.00 -1.16 0.00 0.00 33.47 28.93 1y9d s TRP 182 CO 0.54 -1.47 -0.02 0.71 -4.06 0.00 0.00 176.95 172.65 1y9d s TYR 183 N -1.39 1.32 -0.29 1.66 2.02 -1.26 -5.00 117.35 114.41 1y9d s TYR 183 Ca 0.57 -0.94 -0.11 0.00 -0.37 0.00 0.00 57.07 56.22 1y9d s TYR 183 Cb -0.32 -0.74 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 1y9d s TYR 183 CO 0.40 -0.11 0.20 0.00 -1.57 0.00 0.00 175.55 174.47 1y9d s ALA 184 N -3.53 3.52 -0.58 3.71 0.00 -1.26 -4.59 121.76 119.03 1y9d s ALA 184 Ca 0.24 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1y9d s ALA 184 Cb 0.05 -2.51 0.11 0.00 0.00 0.00 0.00 23.12 20.77 1y9d s ALA 184 CO 0.05 -0.64 0.85 0.43 0.00 0.00 0.00 175.76 176.44 1y9d n SER 185 N 5.07 2.21 -4.69 0.00 7.64 -1.26 -5.09 113.62 117.50 1y9d n SER 185 Ca -0.14 -2.17 -0.44 0.00 1.01 0.00 0.00 58.87 57.13 1y9d n SER 185 Cb 0.51 -0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 63.14 1y9d n SER 185 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1y9d n ALA 186 N 0.15 1.84 0.00 -0.43 0.00 -1.26 -5.16 120.51 115.65 1y9d n ALA 186 Ca 0.06 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1y9d n ALA 186 Cb 0.49 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.42 1y9d n ALA 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1y9d n PRO 195 N 5.20 0.00 -3.88 0.00 -0.04 -1.26 -5.14 135.00 129.88 1y9d n PRO 195 Ca 0.18 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.31 1y9d n PRO 195 Cb 0.34 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.75 1y9d n PRO 195 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1y9d s GLU 196 N -2.46 3.46 0.89 0.54 0.41 -1.26 -4.67 118.70 115.61 1y9d s GLU 196 Ca 0.00 -0.30 -0.11 0.00 -0.41 0.00 0.00 54.97 54.15 1y9d s GLU 196 Cb 0.00 -3.08 0.13 0.00 -1.78 0.00 0.00 34.13 29.40 1y9d s GLU 196 CO 0.00 0.66 1.10 -2.14 -0.49 0.00 0.00 175.26 174.39 1y9d s PRO 197 N -2.00 1.26 -0.38 0.39 0.02 -1.26 -4.94 135.00 128.09 1y9d s PRO 197 Ca 0.28 1.16 -0.29 0.00 0.02 0.00 0.00 61.00 62.18 1y9d s PRO 197 Cb -0.13 -1.78 -0.00 0.00 0.02 0.00 0.00 34.50 32.61 1y9d s PRO 197 CO 0.20 -2.34 1.55 0.34 -0.33 0.00 0.00 177.00 176.42 1y9d s ASP 198 N -3.08 6.18 0.59 2.53 3.68 -1.26 -4.91 116.67 120.40 1y9d s ASP 198 Ca 0.64 1.00 0.35 0.00 2.13 0.00 0.00 52.55 56.67 1y9d s ASP 198 Cb -0.20 -2.53 1.89 0.00 -1.45 0.00 0.00 42.92 40.62 1y9d s ASP 198 CO 0.58 -1.53 2.21 1.62 0.13 0.00 0.00 175.17 178.18 1y9d h VAL 199 N 6.59 0.28 0.13 1.11 3.04 -1.99 0.13 116.25 125.54 1y9d h VAL 199 Ca -0.30 -0.22 -0.01 0.00 -1.01 0.00 0.00 66.70 65.17 1y9d h VAL 199 Cb 1.13 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1y9d h VAL 199 CO 1.07 0.03 -0.06 1.56 -1.01 0.00 0.00 177.57 179.16 1y9d h GLN 200 N 0.00 -0.17 -0.27 4.17 7.50 -2.00 -3.05 115.11 121.29 1y9d h GLN 200 Ca -0.00 0.01 0.02 0.00 0.50 0.00 0.00 58.65 59.18 1y9d h GLN 200 Cb 0.16 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.71 1y9d h GLN 200 CO 0.00 0.28 0.13 0.00 -1.50 0.00 0.00 178.83 177.75 1y9d h ALA 201 N -0.02 0.32 -0.84 3.87 0.00 -1.52 -0.40 119.26 120.67 1y9d h ALA 201 Ca -0.02 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.07 1y9d h ALA 201 Cb 0.53 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 1y9d h ALA 201 CO 0.03 -0.26 0.39 0.28 0.00 0.00 0.00 179.25 179.69 1y9d h VAL 202 N 0.28 0.63 -0.02 0.00 2.07 -0.95 0.32 116.25 118.57 1y9d h VAL 202 Ca 0.11 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1y9d h VAL 202 Cb 0.03 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.87 1y9d h VAL 202 CO -0.07 0.09 -0.03 0.74 0.02 0.00 0.00 177.57 178.32 1y9d h THR 203 N 0.51 1.40 -0.57 2.57 2.02 -1.25 -0.18 112.91 117.41 1y9d h THR 203 Ca 0.48 -1.24 0.10 0.00 0.77 0.00 0.00 66.41 66.53 1y9d h THR 203 Cb 0.78 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 69.34 1y9d h THR 203 CO -0.43 0.33 0.39 -0.09 0.37 0.00 0.00 175.52 176.09 1y9d h ARG 204 N -0.43 0.33 0.03 6.66 2.43 -0.74 0.16 114.38 122.83 1y9d h ARG 204 Ca 0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1y9d h ARG 204 Cb 0.55 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1y9d h ARG 204 CO 0.01 0.22 -0.02 1.25 -1.51 0.00 0.00 179.97 179.92 1y9d h LEU 205 N 0.34 -0.04 0.01 3.80 6.46 -0.31 -2.67 115.31 122.91 1y9d h LEU 205 Ca 0.27 -0.58 0.03 0.00 -0.12 0.00 0.00 57.88 57.48 1y9d h LEU 205 Cb 0.60 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 1y9d h LEU 205 CO -0.07 0.58 -0.30 0.74 -0.62 0.00 0.00 178.44 178.78 1y9d h THR 206 N -0.68 0.35 -0.21 1.05 2.02 -0.36 -0.47 112.91 114.61 1y9d h THR 206 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 1y9d h THR 206 Cb 0.61 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.31 1y9d h THR 206 CO 0.01 0.00 -0.21 1.56 0.37 0.00 0.00 175.52 177.25 1y9d h GLN 207 N -0.45 -0.22 -0.77 6.66 7.50 -0.80 0.61 115.11 127.65 1y9d h GLN 207 Ca 0.06 0.01 0.08 0.00 0.50 0.00 0.00 58.65 59.31 1y9d h GLN 207 Cb 0.53 0.05 -0.05 0.00 0.05 0.00 0.00 27.48 28.06 1y9d h GLN 207 CO -0.24 -0.15 0.50 1.15 -1.50 0.00 0.00 178.83 178.59 1y9d h THR 208 N -0.23 0.97 -0.17 -0.54 2.02 -1.26 -1.35 112.91 112.36 1y9d h THR 208 Ca 0.13 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 1y9d h THR 208 Cb 0.42 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1y9d h THR 208 CO -0.34 0.13 -0.11 0.25 0.37 0.00 0.00 175.52 175.83 1y9d h LEU 209 N 0.73 0.38 -1.06 2.58 5.85 0.70 -3.17 115.31 121.33 1y9d h LEU 209 Ca 0.34 -0.44 0.09 0.00 0.84 0.00 0.00 57.88 58.72 1y9d h LEU 209 Cb 0.38 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 1y9d h LEU 209 CO -0.13 0.73 0.63 -0.07 -0.34 0.00 0.00 178.44 179.27 1y9d h LEU 210 N 0.03 0.95 -0.70 2.25 3.38 0.77 -2.92 115.31 119.06 1y9d h LEU 210 Ca 0.03 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1y9d h LEU 210 Cb 0.60 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1y9d h LEU 210 CO 0.03 0.56 -0.09 0.00 0.09 0.00 0.00 178.44 179.03 1y9d h ALA 211 N 1.51 0.97 -3.01 1.53 0.00 -1.25 -3.46 119.26 115.55 1y9d h ALA 211 Ca 0.45 -0.08 -0.55 0.00 0.00 0.00 0.00 54.91 54.73 1y9d h ALA 211 Cb 0.34 -0.01 0.13 0.00 0.00 0.00 0.00 17.79 18.24 1y9d h ALA 211 CO -0.21 0.11 0.62 0.00 0.00 0.00 0.00 179.25 179.78 1y9d s ALA 212 N -3.42 2.90 -0.01 0.00 0.00 -1.11 -4.96 121.76 115.16 1y9d s ALA 212 Ca 0.04 1.34 0.12 0.00 0.00 0.00 0.00 51.96 53.45 1y9d s ALA 212 Cb 0.08 -3.56 -0.23 0.00 0.00 0.00 0.00 23.12 19.40 1y9d s ALA 212 CO 0.63 -1.31 0.77 1.49 0.00 0.00 0.00 175.76 177.34 1y9d h GLU 213 N 1.63 0.00 -2.10 0.00 4.81 -1.90 -3.42 114.58 113.61 1y9d h GLU 213 Ca -0.51 -0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.17 1y9d h GLU 213 Cb 1.29 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 30.27 1y9d h GLU 213 CO 0.58 0.58 -0.94 0.54 -0.73 0.00 0.00 179.01 179.04 1y9d n ARG 214 N -3.10 1.66 -2.51 1.92 1.74 -1.26 -4.72 116.66 110.40 1y9d n ARG 214 Ca -0.14 -3.89 -0.40 0.00 -0.77 0.00 0.00 57.85 52.65 1y9d n ARG 214 Cb 1.03 -1.78 -0.04 0.00 -1.02 0.00 0.00 32.46 30.65 1y9d n ARG 214 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1y9d s PRO 215 N -2.30 4.64 -0.04 5.56 0.04 -1.26 -1.57 135.00 140.08 1y9d s PRO 215 Ca 0.40 1.76 0.06 0.00 0.04 0.00 0.00 61.00 63.26 1y9d s PRO 215 Cb 0.25 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.60 1y9d s PRO 215 CO -0.09 0.23 -0.22 -0.51 0.04 0.00 0.00 177.00 176.46 1y9d s LEU 216 N -1.47 2.01 -0.25 -3.56 1.43 0.25 -4.26 118.68 112.83 1y9d s LEU 216 Ca 0.45 -0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 53.03 1y9d s LEU 216 Cb -0.31 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 1y9d s LEU 216 CO 0.40 0.22 0.14 -0.63 0.23 0.00 0.00 176.35 176.71 1y9d s ILE 217 N -0.21 5.00 -0.25 -0.59 1.01 -1.04 0.18 121.20 125.29 1y9d s ILE 217 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.72 1y9d s ILE 217 Cb -0.11 -3.35 0.07 0.00 0.01 0.00 0.00 42.46 39.08 1y9d s ILE 217 CO 0.02 0.32 -0.03 -0.47 0.00 0.00 0.00 174.94 174.78 1y9d s TYR 218 N 1.39 2.43 0.20 3.97 5.04 0.11 -1.07 117.35 129.43 1y9d s TYR 218 Ca 0.06 -1.86 0.10 0.00 -2.44 0.00 0.00 57.07 52.94 1y9d s TYR 218 Cb -0.15 -1.71 -0.04 0.00 0.35 0.00 0.00 41.96 40.41 1y9d s TYR 218 CO 0.06 -0.80 -0.16 1.52 -1.34 0.00 0.00 175.55 174.84 1y9d s TYR 219 N 1.38 2.47 0.00 4.97 1.13 -0.79 -1.37 117.35 125.15 1y9d s TYR 219 Ca -0.03 -0.29 0.00 0.00 -1.41 0.00 0.00 57.07 55.35 1y9d s TYR 219 Cb -0.19 -1.19 0.00 0.00 -1.10 0.00 0.00 41.96 39.48 1y9d s TYR 219 CO -0.08 0.53 0.00 0.41 -2.51 0.00 0.00 175.55 173.90 1y9d n GLY 220 N 0.01 5.53 0.24 5.49 0.00 -0.71 -0.76 105.19 114.99 1y9d n GLY 220 Ca -0.11 -2.10 0.16 0.00 0.00 0.00 0.00 46.02 43.98 1y9d n GLY 220 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1y9d h ILE 221 N 0.61 0.00 -0.67 -0.61 -0.00 -1.88 -0.71 117.51 114.25 1y9d h ILE 221 Ca 0.00 -0.19 0.20 0.00 -0.00 0.00 0.00 64.86 64.86 1y9d h ILE 221 Cb 0.00 1.02 -0.03 0.00 -0.00 0.00 0.00 36.82 37.81 1y9d h ILE 221 CO 0.00 0.00 0.72 1.23 -0.00 0.00 0.00 178.15 180.10 1y9d h GLY 222 N 1.06 0.00 -2.61 0.16 0.00 -1.67 -0.72 103.07 99.29 1y9d h GLY 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1y9d h GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1y9d n ALA 223 N -2.34 3.10 -0.32 3.60 0.00 -0.27 -4.58 120.51 119.69 1y9d n ALA 223 Ca 0.14 -1.28 0.03 0.00 0.00 0.00 0.00 53.44 52.33 1y9d n ALA 223 Cb 0.96 -1.04 0.09 0.00 0.00 0.00 0.00 19.45 19.46 1y9d n ALA 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1y9d n ARG 224 N 0.76 -0.13 -0.02 0.00 1.74 -0.28 -0.90 116.66 117.83 1y9d n ARG 224 Ca 0.20 1.36 0.10 0.00 -0.77 0.00 0.00 57.85 58.75 1y9d n ARG 224 Cb 0.78 -2.02 0.52 0.00 -1.02 0.00 0.00 32.46 30.72 1y9d n ARG 224 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1y9d n LYS 225 N -5.37 1.24 -0.08 5.56 5.02 -1.26 -4.18 118.16 119.09 1y9d n LYS 225 Ca 0.12 -0.35 0.05 0.00 -2.02 0.00 0.00 58.31 56.10 1y9d n LYS 225 Cb 0.40 -1.34 0.07 0.00 -0.02 0.00 0.00 35.03 34.14 1y9d n LYS 225 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y9d n ALA 226 N -0.44 2.06 -0.14 7.82 0.00 -0.07 -4.81 120.51 124.93 1y9d n ALA 226 Ca 0.15 -1.76 -0.03 0.00 0.00 0.00 0.00 53.44 51.80 1y9d n ALA 226 Cb 0.15 -0.23 0.05 0.00 0.00 0.00 0.00 19.45 19.43 1y9d n ALA 226 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1y9d h GLY 227 N 0.00 0.49 0.39 0.00 0.00 -1.72 -0.76 103.07 101.46 1y9d h GLY 227 Ca 0.00 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.42 1y9d h GLY 227 CO 0.00 -0.10 -0.12 0.50 0.00 0.00 0.00 176.54 176.82 1y9d h LYS 228 N 0.14 -0.08 -0.37 4.80 1.57 -1.87 -1.74 116.57 119.02 1y9d h LYS 228 Ca 0.23 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1y9d h LYS 228 Cb 0.32 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1y9d h LYS 228 CO -0.36 -0.05 0.24 0.93 -0.57 0.00 0.00 179.45 179.64 1y9d h GLU 229 N -0.08 0.47 -0.43 3.15 3.07 -1.86 -0.39 114.58 118.50 1y9d h GLU 229 Ca 0.13 -0.03 0.07 0.00 -0.50 0.00 0.00 59.36 59.03 1y9d h GLU 229 Cb 0.28 -0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 28.03 1y9d h GLU 229 CO -0.30 0.31 0.10 -0.07 -1.40 0.00 0.00 179.01 177.65 1y9d h LEU 230 N 0.49 0.03 -0.46 1.33 3.38 -0.93 0.15 115.31 119.30 1y9d h LEU 230 Ca 0.14 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 1y9d h LEU 230 Cb -0.05 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1y9d h LEU 230 CO -0.04 0.05 -0.18 -0.08 0.09 0.00 0.00 178.44 178.28 1y9d h GLU 231 N 0.24 0.94 -0.02 1.13 4.81 -1.10 -1.94 114.58 118.64 1y9d h GLU 231 Ca 0.21 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1y9d h GLU 231 Cb 0.25 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1y9d h GLU 231 CO -0.27 1.05 0.01 1.96 -0.73 0.00 0.00 179.01 181.04 1y9d h GLN 232 N 0.78 0.03 -0.93 1.92 4.20 -0.77 -1.84 115.11 118.50 1y9d h GLN 232 Ca 0.11 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.88 1y9d h GLN 232 Cb 0.75 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.46 1y9d h GLN 232 CO 0.06 0.18 0.60 1.25 -0.67 0.00 0.00 178.83 180.25 1y9d h LEU 233 N -0.12 0.92 -0.48 1.46 5.85 -0.96 0.74 115.31 122.72 1y9d h LEU 233 Ca 0.01 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1y9d h LEU 233 Cb 0.16 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1y9d h LEU 233 CO -0.00 0.58 0.11 -1.28 -0.34 0.00 0.00 178.44 177.51 1y9d h SER 234 N 1.04 0.73 0.44 1.25 0.87 -1.10 -1.33 113.55 115.45 1y9d h SER 234 Ca 0.40 -0.24 -0.31 0.00 -1.23 0.00 0.00 61.79 60.42 1y9d h SER 234 Cb 0.23 -0.19 0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1y9d h SER 234 CO -0.16 0.78 -1.39 0.07 -0.53 0.00 0.00 176.83 175.60 1y9d h LYS 235 N 0.65 0.40 0.17 2.24 2.10 -0.80 0.71 116.57 122.04 1y9d h LYS 235 Ca 0.15 -0.68 -0.00 0.00 -2.00 0.00 0.00 60.65 58.12 1y9d h LYS 235 Cb 0.34 0.25 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 1y9d h LYS 235 CO 0.00 1.32 -0.19 1.15 -2.00 0.00 0.00 179.45 179.73 1y9d h THR 236 N 0.11 0.00 -0.09 0.07 2.02 -0.89 -3.09 112.91 111.04 1y9d h THR 236 Ca -0.21 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1y9d h THR 236 Cb 2.07 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1y9d h THR 236 CO 0.23 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.30 1y9d n LEU 237 N -3.45 0.65 -3.63 2.58 4.77 -0.50 -2.30 117.00 115.12 1y9d n LEU 237 Ca -0.04 -0.29 -0.21 0.00 -0.03 0.00 0.00 56.01 55.43 1y9d n LEU 237 Cb 0.17 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1y9d n LEU 237 CO 0.09 0.15 -0.04 0.29 -1.33 0.00 0.00 177.39 176.55 1y9d n LYS 238 N -0.28 -4.58 -4.57 3.23 4.76 -0.59 -4.84 118.16 111.28 1y9d n LYS 238 Ca 0.11 0.65 -0.33 0.00 -2.87 0.00 0.00 58.31 55.87 1y9d n LYS 238 Cb 0.14 -5.21 -0.16 0.00 -1.84 0.00 0.00 35.03 27.96 1y9d n LYS 238 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1y9d s ILE 239 N -3.60 2.39 0.57 -0.18 1.01 0.14 -4.56 121.20 116.96 1y9d s ILE 239 Ca 0.07 -0.87 -0.19 0.00 0.00 0.00 0.00 60.65 59.67 1y9d s ILE 239 Cb -0.02 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 1y9d s ILE 239 CO 0.80 0.53 1.16 -2.84 0.00 0.00 0.00 174.94 174.59 1y9d s PRO 240 N 0.84 3.19 -0.09 2.79 0.02 -1.26 -4.47 135.00 136.01 1y9d s PRO 240 Ca -0.06 1.68 -0.00 0.00 0.02 0.00 0.00 61.00 62.64 1y9d s PRO 240 Cb -0.15 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 1y9d s PRO 240 CO -0.01 -1.00 -0.06 -0.51 -0.33 0.00 0.00 177.00 175.08 1y9d s LEU 241 N -3.95 3.18 0.08 -5.54 1.43 0.33 -2.48 118.68 111.73 1y9d s LEU 241 Ca 0.74 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 1y9d s LEU 241 Cb -0.26 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1y9d s LEU 241 CO 0.30 0.32 -0.07 0.00 0.23 0.00 0.00 176.35 177.12 1y9d s MET 242 N -0.54 0.73 0.30 1.70 0.23 -0.23 0.12 119.30 121.61 1y9d s MET 242 Ca 0.08 -1.13 0.08 0.00 -1.03 0.00 0.00 55.69 53.69 1y9d s MET 242 Cb -0.12 -0.25 -0.06 0.00 -1.53 0.00 0.00 34.83 32.87 1y9d s MET 242 CO 0.02 0.01 -0.07 -1.54 -2.03 0.00 0.00 175.02 171.40 1y9d s SER 243 N -2.52 3.14 0.96 -1.18 1.04 -0.97 -1.88 113.70 112.29 1y9d s SER 243 Ca 0.04 -1.19 -0.12 0.00 0.48 0.00 0.00 55.95 55.16 1y9d s SER 243 Cb -0.00 -0.24 0.17 0.00 0.10 0.00 0.00 66.02 66.05 1y9d s SER 243 CO -0.03 -0.28 1.09 0.42 0.98 0.00 0.00 173.24 175.42 1y9d s THR 244 N -2.85 2.33 0.11 2.02 -4.23 0.06 -3.91 115.64 109.16 1y9d s THR 244 Ca 0.31 0.11 -0.23 0.00 -1.18 0.00 0.00 61.69 60.69 1y9d s THR 244 Cb 0.03 -2.56 -0.10 0.00 1.34 0.00 0.00 72.50 71.22 1y9d s THR 244 CO 0.14 -0.14 1.70 0.22 -0.54 0.00 0.00 174.62 176.00 1y9d h TYR 245 N -1.79 -0.22 0.00 3.99 3.20 -1.92 -1.15 116.97 119.08 1y9d h TYR 245 Ca -0.53 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.35 1y9d h TYR 245 Cb 1.31 0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.68 1y9d h TYR 245 CO 0.35 -0.14 0.00 -1.35 -1.64 0.00 0.00 178.16 175.39 1y9d h PRO 246 N -0.15 0.00 -0.01 1.82 0.11 -1.98 -2.54 132.00 129.25 1y9d h PRO 246 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1y9d h PRO 246 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1y9d h PRO 246 CO -0.09 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 177.65 1y9d n ALA 247 N -1.84 2.70 -1.58 -0.75 0.00 -0.44 -4.83 120.51 113.76 1y9d n ALA 247 Ca -0.01 -0.37 -0.49 0.00 0.00 0.00 0.00 53.44 52.58 1y9d n ALA 247 Cb 0.10 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.26 1y9d n ALA 247 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1y9d n LYS 248 N -0.32 1.20 0.00 0.00 4.81 -0.96 -2.34 118.16 120.56 1y9d n LYS 248 Ca 0.18 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1y9d n LYS 248 Cb 0.30 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1y9d n LYS 248 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1y9d n GLY 249 N 2.04 2.16 0.25 3.14 0.00 -1.26 -4.90 105.19 106.62 1y9d n GLY 249 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 1y9d n GLY 249 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1y9d h ILE 250 N 0.00 1.12 -3.44 -0.61 2.04 -1.75 -1.97 117.51 112.90 1y9d h ILE 250 Ca 0.00 -0.28 -0.66 0.00 1.00 0.00 0.00 64.86 64.92 1y9d h ILE 250 Cb 0.00 0.24 -0.20 0.00 -0.74 0.00 0.00 36.82 36.12 1y9d h ILE 250 CO 0.00 0.15 -0.68 -0.69 0.00 0.00 0.00 178.15 176.93 1y9d s VAL 251 N -6.14 3.84 0.23 1.67 1.01 -1.26 -4.43 120.40 115.31 1y9d s VAL 251 Ca -0.13 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.14 1y9d s VAL 251 Cb 0.14 -2.63 -0.15 0.00 0.00 0.00 0.00 36.38 33.74 1y9d s VAL 251 CO 0.76 0.55 1.13 0.00 0.00 0.00 0.00 175.10 177.54 1y9d n ALA 252 N 2.87 -0.33 -0.21 5.51 0.00 -1.26 -4.86 120.51 122.24 1y9d n ALA 252 Ca -0.18 0.43 0.04 0.00 0.00 0.00 0.00 53.44 53.73 1y9d n ALA 252 Cb 0.53 -2.05 0.30 0.00 0.00 0.00 0.00 19.45 18.22 1y9d n ALA 252 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1y9d h ASP 253 N 2.92 0.77 0.33 0.00 3.32 -1.56 -2.52 116.42 119.68 1y9d h ASP 253 Ca -0.42 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 1y9d h ASP 253 Cb 1.33 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 1y9d h ASP 253 CO 0.67 0.52 -0.03 0.08 -1.72 0.00 0.00 179.24 178.76 1y9d h ARG 254 N 0.89 0.00 -6.10 3.56 0.11 -1.89 -3.44 114.38 107.51 1y9d h ARG 254 Ca 0.30 0.00 -0.77 0.00 0.10 0.00 0.00 59.98 59.62 1y9d h ARG 254 Cb 0.10 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.19 1y9d h ARG 254 CO -0.09 0.03 0.90 0.98 0.10 0.00 0.00 179.97 181.89 1y9d n TYR 255 N -3.30 1.95 0.32 4.08 9.36 -0.95 -4.80 117.16 123.82 1y9d n TYR 255 Ca -0.02 0.66 0.15 0.00 3.32 0.00 0.00 57.90 62.01 1y9d n TYR 255 Cb 0.17 -2.41 0.68 0.00 -0.63 0.00 0.00 39.34 37.15 1y9d n TYR 255 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1y9d h PRO 256 N 7.10 0.00 -0.62 2.98 0.11 -1.90 -2.44 132.00 137.23 1y9d h PRO 256 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1y9d h PRO 256 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1y9d h PRO 256 CO 0.97 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 1y9d n ALA 257 N -1.93 2.88 -2.61 -0.75 0.00 -1.26 -4.74 120.51 112.10 1y9d n ALA 257 Ca 0.00 -1.56 -0.42 0.00 0.00 0.00 0.00 53.44 51.47 1y9d n ALA 257 Cb 0.21 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.69 1y9d n ALA 257 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1y9d s TYR 258 N -1.69 3.17 -1.13 0.00 5.04 -0.92 -0.51 117.35 121.30 1y9d s TYR 258 Ca 0.48 0.80 0.27 0.00 -2.44 0.00 0.00 57.07 56.18 1y9d s TYR 258 Cb 0.30 -3.34 0.93 0.00 0.35 0.00 0.00 41.96 40.20 1y9d s TYR 258 CO 0.24 -0.64 1.70 1.28 -1.34 0.00 0.00 175.55 176.80 1y9d n LEU 259 N 6.36 0.31 0.00 6.97 4.77 0.32 -4.95 117.00 130.77 1y9d n LEU 259 Ca 0.05 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1y9d n LEU 259 Cb 0.48 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1y9d n LEU 259 CO 0.53 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1y9d n GLY 260 N 1.46 -1.79 3.75 -0.72 0.00 -1.26 -2.29 105.19 104.33 1y9d n GLY 260 Ca 0.08 -1.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.04 1y9d n GLY 260 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y9d s SER 261 N -4.00 5.24 0.25 1.61 1.04 -1.25 -2.29 113.70 114.30 1y9d s SER 261 Ca 0.00 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.21 1y9d s SER 261 Cb 0.00 -1.28 0.03 0.00 0.10 0.00 0.00 66.02 64.87 1y9d s SER 261 CO 0.00 0.07 0.22 0.00 0.98 0.00 0.00 173.24 174.51 1y9d n ALA 262 N -0.35 0.42 -0.38 5.32 0.00 -1.25 -0.91 120.51 123.36 1y9d n ALA 262 Ca -0.09 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1y9d n ALA 262 Cb 0.55 0.38 0.00 0.00 0.00 0.00 0.00 19.45 20.38 1y9d n ALA 262 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1y9d n ASN 263 N -2.09 0.00 -2.77 0.00 4.05 -1.26 -4.65 115.26 108.54 1y9d n ASN 263 Ca 0.01 0.00 -0.10 0.00 0.45 0.00 0.00 54.58 54.94 1y9d n ASN 263 Cb 0.28 0.00 0.08 0.00 1.23 0.00 0.00 39.78 41.37 1y9d n ASN 263 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 1y9d n ARG 264 N 12.77 1.04 -1.22 1.20 3.00 -1.26 -3.99 116.66 128.20 1y9d n ARG 264 Ca 0.00 -2.09 -0.24 0.00 -0.00 0.00 0.00 57.85 55.52 1y9d n ARG 264 Cb 0.00 -0.96 0.16 0.00 0.00 0.00 0.00 32.46 31.66 1y9d n ARG 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1y9d n ALA 265 N 0.21 5.62 -1.63 5.13 0.00 -1.26 -4.91 120.51 123.66 1y9d n ALA 265 Ca 0.07 -3.05 -0.45 0.00 0.00 0.00 0.00 53.44 50.02 1y9d n ALA 265 Cb 0.72 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 1y9d n ALA 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y9d n ALA 266 N -1.10 0.34 -2.85 0.00 0.00 -1.26 -4.68 120.51 110.97 1y9d n ALA 266 Ca 0.58 0.40 -0.34 0.00 0.00 0.00 0.00 53.44 54.08 1y9d n ALA 266 Cb 1.42 -2.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.69 1y9d n ALA 266 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1y9d s GLN 267 N -1.24 3.49 0.14 0.00 -0.21 -0.08 -4.55 119.66 117.21 1y9d s GLN 267 Ca 0.62 -0.24 -0.28 0.00 0.02 0.00 0.00 55.36 55.49 1y9d s GLN 267 Cb -0.68 -3.08 -0.03 0.00 1.00 0.00 0.00 33.01 30.23 1y9d s GLN 267 CO 0.57 0.65 1.59 -0.22 -2.12 0.00 0.00 175.29 175.76 1y9d h LYS 268 N 3.79 -0.41 -0.96 2.91 3.64 -1.87 -2.26 116.57 121.41 1y9d h LYS 268 Ca -0.49 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 58.99 1y9d h LYS 268 Cb 1.19 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 33.03 1y9d h LYS 268 CO 0.69 -0.27 0.61 -1.35 -2.27 0.00 0.00 179.45 176.85 1y9d h PRO 269 N -0.42 1.07 -0.23 1.90 0.11 -1.92 -1.48 132.00 131.02 1y9d h PRO 269 Ca 0.10 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 1y9d h PRO 269 Cb 0.60 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1y9d h PRO 269 CO -0.43 0.71 -0.30 0.00 -0.21 0.00 0.00 178.00 177.76 1y9d h ALA 270 N 1.44 0.35 -0.66 -0.75 0.00 -1.24 -2.09 119.26 116.32 1y9d h ALA 270 Ca 0.42 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1y9d h ALA 270 Cb 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1y9d h ALA 270 CO -0.18 0.37 0.42 -0.97 0.00 0.00 0.00 179.25 178.89 1y9d h ASN 271 N 0.31 0.77 -0.06 0.00 -1.24 -1.00 -2.20 115.58 112.16 1y9d h ASN 271 Ca 0.03 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 56.97 1y9d h ASN 271 Cb 0.87 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.73 1y9d h ASN 271 CO 0.07 0.57 -0.10 -0.33 -1.29 0.00 0.00 177.43 176.36 1y9d h GLU 272 N 0.89 0.17 -0.68 6.67 5.08 -1.29 -3.24 114.58 122.18 1y9d h GLU 272 Ca 0.24 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1y9d h GLU 272 Cb -0.07 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1y9d h GLU 272 CO -0.05 0.67 0.44 0.00 -1.00 0.00 0.00 179.01 179.07 1y9d h ALA 273 N 0.51 1.50 -0.02 3.43 0.00 -1.37 -3.17 119.26 120.13 1y9d h ALA 273 Ca 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1y9d h ALA 273 Cb 0.65 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1y9d h ALA 273 CO 0.02 0.46 0.01 1.25 0.00 0.00 0.00 179.25 180.99 1y9d h LEU 274 N 0.93 0.02 -1.52 0.00 5.85 -1.42 -0.69 115.31 118.48 1y9d h LEU 274 Ca 0.25 -0.07 0.33 0.00 0.84 0.00 0.00 57.88 59.23 1y9d h LEU 274 Cb -0.09 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 40.84 1y9d h LEU 274 CO -0.05 0.08 0.77 0.00 -0.34 0.00 0.00 178.44 178.91 1y9d h ALA 275 N 0.94 2.59 0.00 1.25 0.00 -1.59 -2.85 119.26 119.60 1y9d h ALA 275 Ca 0.01 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1y9d h ALA 275 Cb 0.07 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1y9d h ALA 275 CO -0.00 -1.04 -1.42 1.04 0.00 0.00 0.00 179.25 177.83 1y9d n GLN 276 N -4.53 0.62 -1.61 0.00 1.13 -0.40 -4.03 117.38 108.57 1y9d n GLN 276 Ca 0.29 0.16 -0.37 0.00 -1.94 0.00 0.00 57.00 55.14 1y9d n GLN 276 Cb 1.13 -1.78 0.07 0.00 0.11 0.00 0.00 30.24 29.77 1y9d n GLN 276 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1y9d n ALA 277 N -2.36 0.64 -0.03 -1.58 0.00 -0.44 -4.86 120.51 111.88 1y9d n ALA 277 Ca -0.08 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.32 1y9d n ALA 277 Cb 0.78 -2.24 -0.12 0.00 0.00 0.00 0.00 19.45 17.86 1y9d n ALA 277 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1y9d n ASP 278 N -1.72 1.34 -3.77 0.00 5.75 -0.61 -2.94 116.55 114.60 1y9d n ASP 278 Ca 0.15 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.75 1y9d n ASP 278 Cb 0.48 1.39 -0.17 0.00 -1.03 0.00 0.00 41.12 41.80 1y9d n ASP 278 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1y9d s VAL 279 N -2.82 0.08 -0.16 2.12 1.01 -1.24 -0.72 120.40 118.67 1y9d s VAL 279 Ca -0.06 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1y9d s VAL 279 Cb 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.24 1y9d s VAL 279 CO 0.64 0.14 -0.17 -0.69 0.00 0.00 0.00 175.10 175.03 1y9d s VAL 280 N 1.32 2.52 -0.34 2.92 1.01 -1.08 -0.58 120.40 126.17 1y9d s VAL 280 Ca -0.06 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 60.93 1y9d s VAL 280 Cb -0.13 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1y9d s VAL 280 CO -0.03 0.52 0.47 -0.22 0.00 0.00 0.00 175.10 175.85 1y9d s LEU 281 N 0.88 4.35 -0.45 3.92 2.96 0.13 -1.08 118.68 129.39 1y9d s LEU 281 Ca -0.04 -0.05 -0.20 0.00 -0.22 0.00 0.00 54.13 53.62 1y9d s LEU 281 Cb -0.15 -2.52 0.03 0.00 0.50 0.00 0.00 46.19 44.04 1y9d s LEU 281 CO -0.02 -0.43 0.64 -0.36 -1.32 0.00 0.00 176.35 174.86 1y9d s PHE 282 N 2.29 3.06 -0.28 5.38 0.40 0.69 0.09 117.98 129.60 1y9d s PHE 282 Ca 0.17 -0.13 -0.06 0.00 -0.60 0.00 0.00 56.93 56.31 1y9d s PHE 282 Cb -0.16 -3.37 0.01 0.00 0.51 0.00 0.00 43.02 40.02 1y9d s PHE 282 CO 0.13 -0.90 0.05 0.08 0.70 0.00 0.00 175.22 175.28 1y9d s VAL 283 N 2.80 3.74 -1.38 -0.44 1.01 -0.47 -0.44 120.40 125.22 1y9d s VAL 283 Ca 0.21 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1y9d s VAL 283 Cb -0.15 -2.91 -0.00 0.00 0.00 0.00 0.00 36.38 33.32 1y9d s VAL 283 CO 0.18 0.12 0.47 0.61 0.00 0.00 0.00 175.10 176.48 1y9d n GLY 284 N 4.83 -0.25 0.00 4.51 0.00 -0.52 -1.74 105.19 112.01 1y9d n GLY 284 Ca -0.15 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1y9d n GLY 284 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1y9d n ASN 285 N -2.99 0.00 -1.54 1.61 2.85 -1.26 -1.93 115.26 111.99 1y9d n ASN 285 Ca -0.31 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.16 1y9d n ASN 285 Cb 0.68 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.70 1y9d n ASN 285 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1y9d n ASN 286 N 0.00 -2.19 0.00 1.20 0.23 -1.26 -4.91 115.26 108.33 1y9d n ASN 286 Ca 0.00 0.02 0.00 0.00 -0.53 0.00 0.00 54.58 54.07 1y9d n ASN 286 Cb 0.00 -1.14 0.00 0.00 -2.08 0.00 0.00 39.78 36.56 1y9d n ASN 286 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1y9d n TYR 287 N -0.55 0.00 0.00 -2.53 9.36 -1.26 -5.03 117.16 117.15 1y9d n TYR 287 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1y9d n TYR 287 Cb 0.07 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.78 1y9d n TYR 287 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1y9d n ASN 298 N 0.00 0.00 -4.62 2.98 4.13 -1.26 -5.12 115.26 111.37 1y9d n ASN 298 Ca 0.00 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.85 1y9d n ASN 298 Cb 0.00 -0.01 -0.05 0.00 -1.54 0.00 0.00 39.78 38.18 1y9d n ASN 298 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1y9d s THR 299 N 0.00 4.86 -0.15 3.41 2.01 -1.15 -4.15 115.64 120.46 1y9d s THR 299 Ca 0.00 1.25 -0.07 0.00 0.31 0.00 0.00 61.69 63.18 1y9d s THR 299 Cb 0.00 -4.08 -0.24 0.00 0.01 0.00 0.00 72.50 68.20 1y9d s THR 299 CO 0.00 -0.13 0.24 0.54 -0.69 0.00 0.00 174.62 174.58 1y9d n ARG 300 N 6.01 0.72 -5.01 4.92 1.74 0.10 -4.91 116.66 120.23 1y9d n ARG 300 Ca 0.03 0.27 -0.32 0.00 -0.77 0.00 0.00 57.85 57.05 1y9d n ARG 300 Cb 0.48 -1.67 -0.15 0.00 -1.02 0.00 0.00 32.46 30.09 1y9d n ARG 300 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1y9d s TYR 301 N -2.54 2.66 -0.20 -1.55 2.02 -0.92 -4.98 117.35 111.86 1y9d s TYR 301 Ca -0.25 -0.75 -0.04 0.00 -0.37 0.00 0.00 57.07 55.66 1y9d s TYR 301 Cb 0.07 -1.74 -0.02 0.00 -0.40 0.00 0.00 41.96 39.87 1y9d s TYR 301 CO 0.72 -0.25 -0.03 -0.06 -1.57 0.00 0.00 175.55 174.36 1y9d s PHE 302 N 0.18 2.98 -0.00 2.71 0.40 -1.26 -2.63 117.98 120.35 1y9d s PHE 302 Ca -0.11 -0.64 0.04 0.00 -0.60 0.00 0.00 56.93 55.62 1y9d s PHE 302 Cb -0.16 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 1y9d s PHE 302 CO 0.06 -0.33 -0.11 -0.51 0.70 0.00 0.00 175.22 175.03 1y9d s LEU 303 N 1.05 2.94 -0.05 -0.37 1.43 -0.24 -1.85 118.68 121.59 1y9d s LEU 303 Ca 0.01 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1y9d s LEU 303 Cb -0.15 -1.68 0.03 0.00 0.03 0.00 0.00 46.19 44.43 1y9d s LEU 303 CO 0.01 0.30 0.11 -1.58 0.23 0.00 0.00 176.35 175.41 1y9d s GLN 304 N -1.23 0.07 -0.17 1.70 0.74 0.22 -0.22 119.66 120.76 1y9d s GLN 304 Ca 0.15 0.27 0.01 0.00 0.05 0.00 0.00 55.36 55.84 1y9d s GLN 304 Cb -0.11 -0.14 0.02 0.00 1.10 0.00 0.00 33.01 33.88 1y9d s GLN 304 CO 0.05 -0.13 -0.17 0.42 -0.55 0.00 0.00 175.29 174.90 1y9d s ILE 305 N 0.89 1.85 -0.00 -2.34 1.01 0.42 0.15 121.20 123.18 1y9d s ILE 305 Ca -0.07 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.65 1y9d s ILE 305 Cb -0.09 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.70 1y9d s ILE 305 CO -0.04 0.50 0.25 -0.62 0.00 0.00 0.00 174.94 175.04 1y9d s ASP 306 N 1.37 -0.11 0.21 3.58 -1.08 -0.94 -1.44 116.67 118.27 1y9d s ASP 306 Ca 0.05 -0.05 0.26 0.00 -0.52 0.00 0.00 52.55 52.29 1y9d s ASP 306 Cb -0.13 0.28 0.78 0.00 -1.46 0.00 0.00 42.92 42.39 1y9d s ASP 306 CO -0.12 -0.44 1.75 0.00 0.52 0.00 0.00 175.17 176.88 1y9d n ILE 307 N 1.25 0.59 -4.28 4.11 0.13 -1.17 -0.62 119.36 119.37 1y9d n ILE 307 Ca -0.22 -0.29 -0.33 0.00 -1.10 0.00 0.00 62.75 60.81 1y9d n ILE 307 Cb 0.56 -0.56 -0.16 0.00 -0.84 0.00 0.00 39.64 38.64 1y9d n ILE 307 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1y9d s ASP 308 N -4.54 3.25 0.41 9.51 2.15 -1.26 -4.79 116.67 121.41 1y9d s ASP 308 Ca 0.10 -0.61 0.18 0.00 0.43 0.00 0.00 52.55 52.66 1y9d s ASP 308 Cb 0.12 -1.50 0.91 0.00 -0.30 0.00 0.00 42.92 42.15 1y9d s ASP 308 CO 0.60 0.03 1.87 -0.65 -0.17 0.00 0.00 175.17 176.85 1y9d h PRO 309 N 7.74 0.00 0.00 4.34 0.11 -1.99 -2.10 132.00 140.10 1y9d h PRO 309 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1y9d h PRO 309 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1y9d h PRO 309 CO 0.61 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.70 1y9d n ALA 310 N -2.37 1.81 1.01 -0.75 0.00 -1.26 -2.14 120.51 116.82 1y9d n ALA 310 Ca -0.01 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1y9d n ALA 310 Cb 0.39 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 1y9d n ALA 310 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1y9d n LYS 311 N -1.34 0.69 -2.90 0.00 4.76 -0.79 -4.84 118.16 113.73 1y9d n LYS 311 Ca 0.06 -0.56 -0.44 0.00 -2.87 0.00 0.00 58.31 54.50 1y9d n LYS 311 Cb 0.14 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 1y9d n LYS 311 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1y9d n LEU 312 N -0.66 5.40 0.00 -0.35 4.77 -0.91 -4.31 117.00 120.94 1y9d n LEU 312 Ca 0.07 -4.52 0.00 0.00 -0.03 0.00 0.00 56.01 51.53 1y9d n LEU 312 Cb 0.41 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.90 1y9d n LEU 312 CO 0.34 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1y9d n GLY 313 N 3.85 -0.01 0.24 -0.72 0.00 -1.26 -5.04 105.19 102.24 1y9d n GLY 313 Ca 0.36 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1y9d n GLY 313 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1y9d n LYS 314 N 0.00 0.00 0.03 1.61 4.81 -1.26 -3.81 118.16 119.54 1y9d n LYS 314 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1y9d n LYS 314 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1y9d n LYS 314 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1y9d h ARG 315 N 0.00 0.56 -3.11 1.64 2.47 -1.95 -3.47 114.38 110.52 1y9d h ARG 315 Ca 0.00 -0.50 -0.11 0.00 -1.26 0.00 0.00 59.98 58.11 1y9d h ARG 315 Cb 0.00 0.12 -0.19 0.00 -1.65 0.00 0.00 29.97 28.24 1y9d h ARG 315 CO 0.00 1.12 -0.27 -1.58 0.56 0.00 0.00 179.97 179.80 1y9d s HIS 316 N -3.56 -0.16 -0.39 3.04 5.65 -1.25 -5.11 115.29 113.51 1y9d s HIS 316 Ca -0.08 0.18 -0.38 0.00 0.25 0.00 0.00 55.06 55.04 1y9d s HIS 316 Cb 0.09 0.09 -0.14 0.00 -1.18 0.00 0.00 32.58 31.45 1y9d s HIS 316 CO 0.87 -0.42 2.18 1.17 -0.65 0.00 0.00 174.74 177.89 1y9d n LYS 317 N 1.09 0.75 -4.16 2.88 0.00 -1.26 -4.88 118.16 112.59 1y9d n LYS 317 Ca -0.21 0.20 -0.34 0.00 0.00 0.00 0.00 58.31 57.96 1y9d n LYS 317 Cb 0.57 -2.17 -0.08 0.00 0.00 0.00 0.00 35.03 33.35 1y9d n LYS 317 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1y9d s THR 318 N 6.93 4.70 -0.25 3.15 2.01 -1.26 -4.79 115.64 126.12 1y9d s THR 318 Ca 1.13 -0.26 -0.13 0.00 0.31 0.00 0.00 61.69 62.73 1y9d s THR 318 Cb -1.05 -3.08 -0.15 0.00 0.01 0.00 0.00 72.50 68.24 1y9d s THR 318 CO 0.54 0.48 -0.17 0.47 -0.69 0.00 0.00 174.62 175.24 1y9d n ASP 319 N 1.63 1.95 -4.07 3.53 9.92 -0.93 -4.79 116.55 123.78 1y9d n ASP 319 Ca -0.16 0.29 -0.32 0.00 -0.53 0.00 0.00 54.79 54.07 1y9d n ASP 319 Cb 0.53 -0.81 -0.16 0.00 -0.64 0.00 0.00 41.12 40.05 1y9d n ASP 319 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1y9d s ILE 320 N -2.48 1.97 -0.27 0.53 1.01 -0.77 -5.03 121.20 116.16 1y9d s ILE 320 Ca -0.35 -1.17 -0.04 0.00 0.00 0.00 0.00 60.65 59.09 1y9d s ILE 320 Cb 0.12 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1y9d s ILE 320 CO 0.54 0.26 -0.00 0.00 0.00 0.00 0.00 174.94 175.73 1y9d s ALA 321 N 1.26 2.84 -0.24 9.38 0.00 -1.26 -0.61 121.76 133.13 1y9d s ALA 321 Ca -0.01 -1.48 -0.08 0.00 0.00 0.00 0.00 51.96 50.39 1y9d s ALA 321 Cb -0.16 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 1y9d s ALA 321 CO -0.09 -0.88 0.10 0.08 0.00 0.00 0.00 175.76 174.97 1y9d s VAL 322 N 1.39 4.78 -0.62 0.00 1.01 0.12 -4.98 120.40 122.09 1y9d s VAL 322 Ca 0.01 -0.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.74 1y9d s VAL 322 Cb -0.17 -3.22 0.06 0.00 0.00 0.00 0.00 36.38 33.05 1y9d s VAL 322 CO -0.02 0.35 0.96 -0.22 0.00 0.00 0.00 175.10 176.18 1y9d s LEU 323 N 1.25 4.25 -0.00 3.92 2.96 -1.26 -2.21 118.68 127.59 1y9d s LEU 323 Ca 0.06 -0.76 -0.29 0.00 -0.22 0.00 0.00 54.13 52.91 1y9d s LEU 323 Cb -0.14 -2.55 0.11 0.00 0.50 0.00 0.00 46.19 44.10 1y9d s LEU 323 CO 0.05 -1.38 1.27 0.00 -1.32 0.00 0.00 176.35 174.97 1y9d s ALA 324 N 4.07 -2.26 0.28 5.97 0.00 0.20 -4.73 121.76 125.30 1y9d s ALA 324 Ca 0.25 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 1y9d s ALA 324 Cb -0.15 0.53 -0.10 0.00 0.00 0.00 0.00 23.12 23.40 1y9d s ALA 324 CO 0.13 -1.08 1.24 0.34 0.00 0.00 0.00 175.76 176.39 1y9d s ASP 325 N -3.22 6.95 0.07 0.00 2.15 -1.26 -3.04 116.67 118.32 1y9d s ASP 325 Ca 0.19 2.49 -0.26 0.00 0.43 0.00 0.00 52.55 55.40 1y9d s ASP 325 Cb 0.03 -2.63 -0.16 0.00 -0.30 0.00 0.00 42.92 39.85 1y9d s ASP 325 CO -0.02 -0.41 1.66 0.00 -0.17 0.00 0.00 175.17 176.22 1y9d h ALA 326 N 3.98 -0.27 -0.63 3.66 0.00 -1.91 -1.92 119.26 122.16 1y9d h ALA 326 Ca -0.47 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.38 1y9d h ALA 326 Cb 1.22 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1y9d h ALA 326 CO 0.69 -0.63 0.40 0.37 0.00 0.00 0.00 179.25 180.08 1y9d h GLN 327 N -0.31 0.79 -0.09 0.00 4.15 -1.89 -1.75 115.11 116.01 1y9d h GLN 327 Ca -0.03 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 1y9d h GLN 327 Cb 0.24 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 1y9d h GLN 327 CO 0.05 0.52 -0.04 0.87 -1.93 0.00 0.00 178.83 178.29 1y9d h LYS 328 N 0.81 0.19 -0.86 1.69 1.57 -1.96 -1.87 116.57 116.13 1y9d h LYS 328 Ca 0.24 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1y9d h LYS 328 Cb -0.04 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1y9d h LYS 328 CO -0.07 0.55 0.57 1.15 -0.57 0.00 0.00 179.45 181.07 1y9d h THR 329 N -0.18 1.21 -0.44 -0.16 2.02 -1.25 0.19 112.91 114.30 1y9d h THR 329 Ca 0.02 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 1y9d h THR 329 Cb 0.50 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1y9d h THR 329 CO 0.01 0.21 0.12 -0.07 0.37 0.00 0.00 175.52 176.16 1y9d h LEU 330 N 1.15 0.59 -0.39 2.58 3.38 -1.31 0.11 115.31 121.42 1y9d h LEU 330 Ca 0.32 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 58.02 1y9d h LEU 330 Cb -0.11 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1y9d h LEU 330 CO -0.08 0.59 -0.64 0.00 0.09 0.00 0.00 178.44 178.40 1y9d h ALA 331 N 1.50 0.57 -0.23 1.53 0.00 -0.43 -2.12 119.26 120.08 1y9d h ALA 331 Ca 0.15 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1y9d h ALA 331 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1y9d h ALA 331 CO -0.00 0.71 -0.29 0.00 0.00 0.00 0.00 179.25 179.67 1y9d h ALA 332 N 0.85 1.09 -0.18 0.00 0.00 -0.43 -0.90 119.26 119.70 1y9d h ALA 332 Ca -0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1y9d h ALA 332 Cb 1.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1y9d h ALA 332 CO 0.12 0.56 -0.04 0.82 0.00 0.00 0.00 179.25 180.71 1y9d h ILE 333 N 0.39 1.29 -0.89 0.00 2.04 -0.96 -3.26 117.51 116.12 1y9d h ILE 333 Ca 0.05 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 64.92 1y9d h ILE 333 Cb 0.70 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 38.33 1y9d h ILE 333 CO 0.05 0.30 0.59 0.25 0.00 0.00 0.00 178.15 179.34 1y9d h LEU 334 N 0.05 0.98 0.00 1.44 5.85 -1.20 -2.19 115.31 120.25 1y9d h LEU 334 Ca 0.04 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1y9d h LEU 334 Cb 0.48 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1y9d h LEU 334 CO 0.02 0.69 0.00 0.00 -0.34 0.00 0.00 178.44 178.81 1y9d n ALA 335 N -2.40 1.99 -2.02 1.25 0.00 -0.36 -2.67 120.51 116.31 1y9d n ALA 335 Ca 0.11 -0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.50 1y9d n ALA 335 Cb 0.07 -1.26 0.05 0.00 0.00 0.00 0.00 19.45 18.30 1y9d n ALA 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y9d n GLN 336 N -1.16 0.34 -4.22 0.00 10.64 -0.83 -5.07 117.38 117.08 1y9d n GLN 336 Ca 0.10 -1.82 -0.12 0.00 -1.83 0.00 0.00 57.00 53.33 1y9d n GLN 336 Cb 0.10 -0.57 -0.10 0.00 -0.86 0.00 0.00 30.24 28.81 1y9d n GLN 336 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 1y9d s VAL 337 N -0.72 0.69 0.14 -0.39 -7.23 -1.09 -5.08 120.40 106.72 1y9d s VAL 337 Ca 0.21 -1.97 0.08 0.00 -1.81 0.00 0.00 61.98 58.48 1y9d s VAL 337 Cb 0.22 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 1y9d s VAL 337 CO -0.07 -0.61 -0.17 -0.44 -0.31 0.00 0.00 175.10 173.50 1y9d s SER 338 N -3.13 2.44 -0.30 4.85 0.01 -1.26 -4.97 113.70 111.34 1y9d s SER 338 Ca 0.20 -0.81 -0.40 0.00 1.31 0.00 0.00 55.95 56.25 1y9d s SER 338 Cb 0.06 -0.13 -0.15 0.00 0.21 0.00 0.00 66.02 66.01 1y9d s SER 338 CO 0.01 -0.05 1.84 1.21 0.41 0.00 0.00 173.24 176.66 1y9d n GLU 339 N 0.53 1.10 -2.85 12.44 4.07 -1.26 -4.76 120.64 129.91 1y9d n GLU 339 Ca -0.15 0.39 -0.24 0.00 -0.06 0.00 0.00 57.16 57.10 1y9d n GLU 339 Cb 0.56 -2.13 0.01 0.00 -0.06 0.00 0.00 31.44 29.82 1y9d n GLU 339 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1y9d s ARG 340 N 4.11 3.06 0.29 5.31 0.52 -0.97 -5.04 118.95 126.23 1y9d s ARG 340 Ca 1.01 -0.35 0.06 0.00 -0.52 0.00 0.00 55.73 55.93 1y9d s ARG 340 Cb -1.06 -2.49 -0.02 0.00 0.52 0.00 0.00 34.95 31.90 1y9d s ARG 340 CO 0.63 -0.35 0.41 -1.83 0.02 0.00 0.00 175.30 174.19 1y9d s GLU 341 N -4.65 3.25 0.05 3.54 -1.05 -1.26 -4.75 118.70 113.82 1y9d s GLU 341 Ca 0.49 -0.91 -0.36 0.00 -0.15 0.00 0.00 54.97 54.05 1y9d s GLU 341 Cb -0.10 -2.84 -0.15 0.00 -0.44 0.00 0.00 34.13 30.60 1y9d s GLU 341 CO 0.40 0.23 1.55 0.43 0.95 0.00 0.00 175.26 178.82 1y9d n SER 342 N -1.53 2.52 -4.99 0.83 7.64 -1.26 -4.94 113.62 111.90 1y9d n SER 342 Ca -0.04 1.08 -0.19 0.00 1.01 0.00 0.00 58.87 60.73 1y9d n SER 342 Cb 0.58 -1.30 0.03 0.00 -1.01 0.00 0.00 64.21 62.51 1y9d n SER 342 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1y9d s THR 343 N 1.50 2.66 0.07 0.44 -4.23 -1.26 -5.00 115.64 109.82 1y9d s THR 343 Ca 0.85 -0.92 -0.34 0.00 -1.18 0.00 0.00 61.69 60.10 1y9d s THR 343 Cb -0.83 -2.74 -0.19 0.00 1.34 0.00 0.00 72.50 70.08 1y9d s THR 343 CO 0.46 0.00 1.61 -0.65 -0.54 0.00 0.00 174.62 175.51 1y9d h PRO 344 N 0.35 -0.96 -0.94 3.99 0.11 -1.94 -2.75 132.00 129.86 1y9d h PRO 344 Ca -0.37 0.07 0.19 0.00 0.11 0.00 0.00 66.00 65.99 1y9d h PRO 344 Cb 1.28 0.22 -0.18 0.00 0.11 0.00 0.00 31.00 32.43 1y9d h PRO 344 CO 0.45 -0.64 -0.23 2.35 -0.21 0.00 0.00 178.00 179.72 1y9d h TRP 345 N -1.00 -0.48 -0.42 0.65 2.91 -1.91 0.22 115.95 115.91 1y9d h TRP 345 Ca -0.10 0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1y9d h TRP 345 Cb 0.77 0.36 -0.02 0.00 -0.51 0.00 0.00 29.16 29.76 1y9d h TRP 345 CO -0.03 -0.41 0.27 2.35 -1.03 0.00 0.00 178.44 179.59 1y9d h TRP 346 N 0.00 0.54 -0.10 2.65 2.91 -1.80 -1.68 115.95 118.47 1y9d h TRP 346 Ca 0.46 0.01 -0.18 0.00 1.13 0.00 0.00 58.89 60.31 1y9d h TRP 346 Cb 0.70 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.17 1y9d h TRP 346 CO -0.72 0.35 -0.68 0.37 -1.03 0.00 0.00 178.44 176.73 1y9d h GLN 347 N 0.57 0.42 -0.42 2.65 5.75 -0.37 -0.68 115.11 123.03 1y9d h GLN 347 Ca 0.15 -0.32 -0.09 0.00 -0.15 0.00 0.00 58.65 58.24 1y9d h GLN 347 Cb -0.05 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1y9d h GLN 347 CO -0.03 0.95 -0.09 0.00 -2.65 0.00 0.00 178.83 177.01 1y9d h ALA 348 N 0.96 0.58 -0.37 3.38 0.00 -0.67 -2.37 119.26 120.78 1y9d h ALA 348 Ca -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1y9d h ALA 348 Cb 1.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1y9d h ALA 348 CO 0.12 0.45 0.14 -0.91 0.00 0.00 0.00 179.25 179.05 1y9d h ASN 349 N 0.63 0.51 -0.40 0.00 2.35 -1.23 -0.82 115.58 116.62 1y9d h ASN 349 Ca 0.11 -0.17 0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1y9d h ASN 349 Cb 0.62 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1y9d h ASN 349 CO 0.04 0.54 0.27 -0.07 -1.65 0.00 0.00 177.43 176.56 1y9d h LEU 350 N 0.45 0.32 0.04 1.61 3.38 -1.13 -0.29 115.31 119.70 1y9d h LEU 350 Ca 0.12 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.81 1y9d h LEU 350 Cb 0.19 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 40.90 1y9d h LEU 350 CO -0.01 0.22 -1.12 0.00 0.09 0.00 0.00 178.44 177.62 1y9d h ALA 351 N 1.78 0.08 -0.38 1.53 0.00 -1.06 -2.40 119.26 118.82 1y9d h ALA 351 Ca 0.17 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1y9d h ALA 351 Cb 0.20 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1y9d h ALA 351 CO -0.04 0.69 0.16 -0.97 0.00 0.00 0.00 179.25 179.09 1y9d h ASN 352 N 0.35 0.51 -0.62 0.00 -1.24 -0.65 -1.84 115.58 112.09 1y9d h ASN 352 Ca -0.15 -0.16 0.03 0.00 0.71 0.00 0.00 56.30 56.73 1y9d h ASN 352 Cb 1.78 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 40.66 1y9d h ASN 352 CO 0.22 0.53 0.38 0.58 -1.29 0.00 0.00 177.43 177.85 1y9d h VAL 353 N 0.46 1.07 -0.70 2.57 2.07 -1.07 0.29 116.25 120.95 1y9d h VAL 353 Ca 0.13 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 1y9d h VAL 353 Cb 0.17 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1y9d h VAL 353 CO -0.01 0.14 0.23 0.11 0.02 0.00 0.00 177.57 178.06 1y9d h LYS 354 N 0.74 1.08 -0.46 1.57 1.57 -1.33 -0.25 116.57 119.49 1y9d h LYS 354 Ca 0.25 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1y9d h LYS 354 Cb 0.03 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1y9d h LYS 354 CO -0.11 0.92 -0.03 -0.97 -0.57 0.00 0.00 179.45 178.69 1y9d h ASN 355 N 1.02 0.82 0.41 0.86 -0.00 -0.56 -1.54 115.58 116.59 1y9d h ASN 355 Ca 0.23 -0.32 -0.02 0.00 -0.00 0.00 0.00 56.30 56.18 1y9d h ASN 355 Cb 0.28 -0.22 0.00 0.00 -0.00 0.00 0.00 38.32 38.38 1y9d h ASN 355 CO -0.01 0.95 -0.20 -0.25 -0.00 0.00 0.00 177.43 177.92 1y9d h TRP 356 N 0.68 -0.52 -0.76 0.67 -0.00 -0.79 -1.64 115.95 113.59 1y9d h TRP 356 Ca 0.13 -0.01 0.13 0.00 -0.00 0.00 0.00 58.89 59.14 1y9d h TRP 356 Cb 0.54 0.17 -0.05 0.00 -0.00 0.00 0.00 29.16 29.82 1y9d h TRP 356 CO 0.04 -0.32 0.50 0.00 -0.00 0.00 0.00 178.44 178.67 1y9d h ARG 357 N -0.56 0.50 -0.22 2.65 3.08 -1.03 -0.60 114.38 118.19 1y9d h ARG 357 Ca -0.06 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.76 1y9d h ARG 357 Cb 0.43 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1y9d h ARG 357 CO 0.09 0.33 -0.66 0.00 -1.07 0.00 0.00 179.97 178.67 1y9d h ALA 358 N 1.64 0.40 -0.03 0.04 0.00 -1.16 -0.59 119.26 119.56 1y9d h ALA 358 Ca 0.37 -0.56 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1y9d h ALA 358 Cb 0.72 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1y9d h ALA 358 CO -0.13 0.68 -0.15 -0.92 0.00 0.00 0.00 179.25 178.74 1y9d h TYR 359 N 0.60 -0.38 -0.58 0.00 3.20 -0.21 -0.20 116.97 119.41 1y9d h TYR 359 Ca -0.02 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1y9d h TYR 359 Cb 1.27 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.67 1y9d h TYR 359 CO 0.08 -0.22 0.32 -0.07 -1.64 0.00 0.00 178.16 176.63 1y9d h LEU 360 N -0.23 0.49 -1.28 2.82 3.38 -1.13 -2.41 115.31 116.96 1y9d h LEU 360 Ca 0.06 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1y9d h LEU 360 Cb 0.31 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1y9d h LEU 360 CO -0.16 0.34 0.39 0.00 0.09 0.00 0.00 178.44 179.10 1y9d h ALA 361 N 1.29 1.46 0.00 1.53 0.00 -0.74 -0.74 119.26 122.07 1y9d h ALA 361 Ca 0.25 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1y9d h ALA 361 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1y9d h ALA 361 CO -0.14 0.47 -0.24 0.66 0.00 0.00 0.00 179.25 179.99 1y9d h SER 362 N 0.90 0.00 0.01 0.00 4.64 -0.54 -0.36 113.55 118.20 1y9d h SER 362 Ca 0.24 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.45 1y9d h SER 362 Cb -0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1y9d h SER 362 CO -0.04 0.24 -0.41 -0.07 -0.87 0.00 0.00 176.83 175.68 1y9d h LEU 363 N 0.00 0.34 -1.58 5.97 3.38 -1.03 -3.32 115.31 119.07 1y9d h LEU 363 Ca -0.00 -0.80 -0.02 0.00 0.09 0.00 0.00 57.88 57.15 1y9d h LEU 363 Cb 0.56 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1y9d h LEU 363 CO 0.03 1.10 0.07 -0.33 0.09 0.00 0.00 178.44 179.40 1y9d h GLU 364 N -0.38 0.35 -0.00 1.13 5.08 -0.80 -3.25 114.58 116.70 1y9d h GLU 364 Ca -0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1y9d h GLU 364 Cb 1.17 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1y9d h GLU 364 CO 0.08 0.32 -0.29 -0.25 -1.00 0.00 0.00 179.01 177.87 1y9d n ASP 365 N -4.41 0.63 -4.59 1.42 8.00 -0.18 -4.64 116.55 112.78 1y9d n ASP 365 Ca 0.01 -0.47 -0.42 0.00 0.71 0.00 0.00 54.79 54.62 1y9d n ASP 365 Cb 0.15 0.07 0.01 0.00 -0.02 0.00 0.00 41.12 41.32 1y9d n ASP 365 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1y9d n LYS 366 N -1.09 1.25 -0.00 -1.24 5.02 -1.23 -4.91 118.16 115.95 1y9d n LYS 366 Ca 0.10 0.45 0.04 0.00 -2.02 0.00 0.00 58.31 56.87 1y9d n LYS 366 Cb 0.33 -1.93 -0.05 0.00 -0.02 0.00 0.00 35.03 33.36 1y9d n LYS 366 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1y9d n GLN 367 N 0.32 3.44 -3.57 1.97 1.13 -1.26 -5.00 117.38 114.40 1y9d n GLN 367 Ca 0.10 -0.02 -0.14 0.00 -1.94 0.00 0.00 57.00 55.00 1y9d n GLN 367 Cb 0.38 -0.95 -0.06 0.00 0.11 0.00 0.00 30.24 29.72 1y9d n GLN 367 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1y9d s GLU 368 N -1.94 0.83 0.00 -1.09 2.12 -1.26 -3.92 118.70 113.45 1y9d s GLU 368 Ca 0.02 0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.77 1y9d s GLU 368 Cb 0.06 0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1y9d s GLU 368 CO 0.33 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.25 1y9d n GLY 369 N 1.40 0.28 3.65 -1.50 0.00 -1.26 -4.87 105.19 102.89 1y9d n GLY 369 Ca -0.15 -2.30 -0.47 0.00 0.00 0.00 0.00 46.02 43.10 1y9d n GLY 369 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1y9d n PRO 370 N -0.07 1.88 -2.37 1.61 -0.02 -1.26 -0.92 135.00 133.84 1y9d n PRO 370 Ca 0.00 0.68 -0.40 0.00 -2.02 0.00 0.00 63.50 61.75 1y9d n PRO 370 Cb 0.00 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.06 1y9d n PRO 370 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1y9d s LEU 371 N 0.65 4.51 0.31 2.45 2.96 -1.01 -4.55 118.68 124.00 1y9d s LEU 371 Ca 0.78 2.38 0.05 0.00 -0.22 0.00 0.00 54.13 57.12 1y9d s LEU 371 Cb -0.74 -3.63 -0.06 0.00 0.50 0.00 0.00 46.19 42.26 1y9d s LEU 371 CO 0.43 -0.27 0.00 -1.10 -1.32 0.00 0.00 176.35 174.09 1y9d s GLN 372 N -1.45 1.62 0.23 1.98 -0.21 -1.26 -2.30 119.66 118.27 1y9d s GLN 372 Ca 0.46 -1.87 -0.06 0.00 0.02 0.00 0.00 55.36 53.91 1y9d s GLN 372 Cb -0.34 -1.05 0.32 0.00 1.00 0.00 0.00 33.01 32.94 1y9d s GLN 372 CO 0.44 -0.08 1.84 0.00 -2.12 0.00 0.00 175.29 175.37 1y9d h ALA 373 N 2.17 1.12 -1.00 6.09 0.00 -1.96 -2.91 119.26 122.77 1y9d h ALA 373 Ca -0.41 0.00 0.21 0.00 0.00 0.00 0.00 54.91 54.71 1y9d h ALA 373 Cb 1.24 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 1y9d h ALA 373 CO 0.70 0.21 0.59 1.88 0.00 0.00 0.00 179.25 182.63 1y9d h TYR 374 N 0.89 1.03 0.00 0.00 0.05 -1.97 -1.91 116.97 115.07 1y9d h TYR 374 Ca 0.36 0.04 -0.18 0.00 0.05 0.00 0.00 58.73 58.99 1y9d h TYR 374 Cb 0.19 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 1y9d h TYR 374 CO -0.04 0.17 -0.88 1.96 -1.05 0.00 0.00 178.16 178.31 1y9d h GLN 375 N 0.69 0.00 -0.31 4.88 7.50 -1.76 -2.33 115.11 123.78 1y9d h GLN 375 Ca 0.60 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.67 1y9d h GLN 375 Cb 1.01 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.52 1y9d h GLN 375 CO -0.42 0.86 -0.15 0.28 -1.50 0.00 0.00 178.83 177.90 1y9d h VAL 376 N 0.00 1.24 0.01 -0.54 2.07 -1.36 0.14 116.25 117.81 1y9d h VAL 376 Ca -0.01 -1.10 -0.24 0.00 0.82 0.00 0.00 66.70 66.16 1y9d h VAL 376 Cb 1.67 1.18 0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1y9d h VAL 376 CO 0.11 0.36 -0.99 -0.07 0.02 0.00 0.00 177.57 177.00 1y9d h LEU 377 N 0.50 0.63 -0.12 2.57 3.38 -1.27 -0.04 115.31 120.96 1y9d h LEU 377 Ca 0.09 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.59 1y9d h LEU 377 Cb 0.55 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 1y9d h LEU 377 CO 0.04 1.32 -0.26 -0.09 0.09 0.00 0.00 178.44 179.53 1y9d h ARG 378 N 0.26 -0.33 -0.70 1.13 1.12 -1.06 0.14 114.38 114.94 1y9d h ARG 378 Ca -0.10 0.02 0.02 0.00 -1.11 0.00 0.00 59.98 58.81 1y9d h ARG 378 Cb 1.64 0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 31.64 1y9d h ARG 378 CO 0.18 -0.22 0.46 0.00 -3.11 0.00 0.00 179.97 177.29 1y9d h ALA 379 N 0.57 1.54 0.07 2.80 0.00 -0.58 0.14 119.26 123.80 1y9d h ALA 379 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1y9d h ALA 379 Cb 0.48 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1y9d h ALA 379 CO -0.31 0.41 -0.05 0.28 0.00 0.00 0.00 179.25 179.58 1y9d h VAL 380 N 0.91 0.90 -0.66 0.00 2.07 -0.55 -2.75 116.25 116.17 1y9d h VAL 380 Ca 0.27 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.92 1y9d h VAL 380 Cb -0.04 0.90 -0.10 0.00 -1.52 0.00 0.00 31.29 30.53 1y9d h VAL 380 CO -0.07 0.00 0.15 0.78 0.02 0.00 0.00 177.57 178.46 1y9d h ASN 381 N -0.11 0.02 -0.21 0.57 2.35 0.12 -1.39 115.58 116.92 1y9d h ASN 381 Ca -0.00 0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1y9d h ASN 381 Cb 0.10 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1y9d h ASN 381 CO 0.00 -0.00 0.13 0.11 -1.65 0.00 0.00 177.43 176.02 1y9d h LYS 382 N 0.28 0.31 -0.02 0.81 1.79 -0.56 -2.45 116.57 116.73 1y9d h LYS 382 Ca 0.36 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1y9d h LYS 382 Cb 0.56 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1y9d h LYS 382 CO -0.44 0.23 -0.35 0.44 -1.08 0.00 0.00 179.45 178.24 1y9d n ILE 383 N -4.48 0.00 -2.35 1.86 -5.35 -0.81 -4.95 119.36 103.27 1y9d n ILE 383 Ca 0.00 -0.30 -0.42 0.00 -0.27 0.00 0.00 62.75 61.77 1y9d n ILE 383 Cb 0.09 1.22 -0.03 0.00 -1.74 0.00 0.00 39.64 39.18 1y9d n ILE 383 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1y9d s ALA 384 N -2.37 3.45 0.56 -1.28 0.00 -0.59 -5.02 121.76 116.50 1y9d s ALA 384 Ca 0.21 0.95 -0.15 0.00 0.00 0.00 0.00 51.96 52.98 1y9d s ALA 384 Cb 0.19 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.80 1y9d s ALA 384 CO 0.51 -0.43 1.01 -1.21 0.00 0.00 0.00 175.76 175.63 1y9d s GLU 385 N 0.39 3.76 0.34 0.00 2.02 -1.26 -5.00 118.70 118.96 1y9d s GLU 385 Ca 0.57 0.91 0.05 0.00 0.02 0.00 0.00 54.97 56.52 1y9d s GLU 385 Cb -0.32 -2.11 0.70 0.00 0.10 0.00 0.00 34.13 32.50 1y9d s GLU 385 CO 0.33 -0.43 1.91 -1.35 0.02 0.00 0.00 175.26 175.75 1y9d h PRO 386 N 0.44 0.80 -0.80 0.39 0.11 -1.97 -1.79 132.00 129.17 1y9d h PRO 386 Ca -0.46 -0.05 -0.46 0.00 0.11 0.00 0.00 66.00 65.15 1y9d h PRO 386 Cb 1.19 -0.18 -0.26 0.00 0.11 0.00 0.00 31.00 31.86 1y9d h PRO 386 CO 0.61 0.53 0.40 -0.40 -0.21 0.00 0.00 178.00 178.93 1y9d n ASP 387 N -4.51 4.23 -4.67 -2.05 5.75 -1.26 -3.87 116.55 110.17 1y9d n ASP 387 Ca 0.14 -3.71 -0.40 0.00 -0.01 0.00 0.00 54.79 50.81 1y9d n ASP 387 Cb 0.30 -0.78 0.02 0.00 -1.03 0.00 0.00 41.12 39.63 1y9d n ASP 387 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y9d n ALA 388 N -1.07 0.88 -2.80 2.12 0.00 -0.68 -4.58 120.51 114.37 1y9d n ALA 388 Ca 0.52 0.20 -0.34 0.00 0.00 0.00 0.00 53.44 53.82 1y9d n ALA 388 Cb 1.26 -2.21 -0.11 0.00 0.00 0.00 0.00 19.45 18.39 1y9d n ALA 388 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1y9d s ILE 389 N -1.28 4.18 -0.21 0.00 1.01 0.04 -2.79 121.20 122.14 1y9d s ILE 389 Ca 0.65 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 61.00 1y9d s ILE 389 Cb -0.49 -2.80 -0.00 0.00 0.01 0.00 0.00 42.46 39.17 1y9d s ILE 389 CO 0.55 0.54 -0.07 -0.31 0.00 0.00 0.00 174.94 175.65 1y9d s TYR 390 N -0.21 2.92 -0.27 3.97 1.51 0.40 -0.77 117.35 124.91 1y9d s TYR 390 Ca 0.05 -1.05 -0.13 0.00 -1.01 0.00 0.00 57.07 54.92 1y9d s TYR 390 Cb -0.13 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.61 1y9d s TYR 390 CO 0.02 -0.58 0.30 0.45 -1.11 0.00 0.00 175.55 174.63 1y9d s SER 391 N 1.42 6.17 -0.10 2.29 0.15 0.13 -0.15 113.70 123.60 1y9d s SER 391 Ca 0.05 0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.90 1y9d s SER 391 Cb -0.14 -2.18 -0.01 0.00 -1.71 0.00 0.00 66.02 61.98 1y9d s SER 391 CO -0.05 -0.13 -0.17 -0.63 1.20 0.00 0.00 173.24 173.47 1y9d s ILE 392 N 1.93 2.77 0.00 6.45 1.01 0.46 -0.65 121.20 133.16 1y9d s ILE 392 Ca 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1y9d s ILE 392 Cb -0.16 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.19 1y9d s ILE 392 CO 0.10 0.55 0.00 -0.67 0.00 0.00 0.00 174.94 174.92 1y9d n ASP 393 N 3.26 0.00 -4.17 3.58 -0.08 -0.27 -4.34 116.55 114.54 1y9d n ASP 393 Ca -0.18 -0.17 -0.30 0.00 -1.51 0.00 0.00 54.79 52.63 1y9d n ASP 393 Cb 0.53 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.82 1y9d n ASP 393 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1y9d s VAL 394 N -0.03 1.78 -5.00 5.18 1.01 -1.26 -4.51 120.40 117.56 1y9d s VAL 394 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1y9d s VAL 394 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1y9d s VAL 394 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1y9d n GLY 395 N 3.51 0.35 0.37 4.51 0.00 -1.26 -4.77 105.19 107.89 1y9d n GLY 395 Ca -0.20 -1.38 0.19 0.00 0.00 0.00 0.00 46.02 44.63 1y9d n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1y9d h ASP 396 N 0.00 0.00 -0.35 1.61 3.32 -1.95 -2.10 116.42 116.95 1y9d h ASP 396 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1y9d h ASP 396 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1y9d h ASP 396 CO 0.00 0.00 0.17 -0.29 -1.72 0.00 0.00 179.24 177.40 1y9d h ILE 397 N 0.00 1.14 -0.02 0.35 6.09 -1.90 -0.13 117.51 123.04 1y9d h ILE 397 Ca 0.15 -0.42 -0.00 0.00 -1.37 0.00 0.00 64.86 63.21 1y9d h ILE 397 Cb 0.88 0.66 -0.00 0.00 0.47 0.00 0.00 36.82 38.83 1y9d h ILE 397 CO -0.00 0.17 0.01 0.78 -3.07 0.00 0.00 178.15 176.04 1y9d h ASN 398 N 0.55 0.03 -0.10 2.19 4.21 -1.60 0.39 115.58 121.25 1y9d h ASN 398 Ca 0.14 -0.12 0.02 0.00 1.21 0.00 0.00 56.30 57.55 1y9d h ASN 398 Cb 0.08 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.26 1y9d h ASN 398 CO -0.02 0.14 -0.01 0.25 -1.29 0.00 0.00 177.43 176.50 1y9d h LEU 399 N -0.08 -0.05 -0.24 1.61 6.46 -1.58 -0.38 115.31 121.05 1y9d h LEU 399 Ca 0.01 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.70 1y9d h LEU 399 Cb 0.12 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1y9d h LEU 399 CO -0.00 -0.01 -0.20 0.78 -0.62 0.00 0.00 178.44 178.39 1y9d h ASN 400 N 0.02 0.58 -0.30 1.25 2.35 -0.89 -2.83 115.58 115.76 1y9d h ASN 400 Ca 0.05 -0.46 -0.04 0.00 -0.55 0.00 0.00 56.30 55.30 1y9d h ASN 400 Cb 0.06 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1y9d h ASN 400 CO -0.08 0.92 0.06 0.00 -1.65 0.00 0.00 177.43 176.68 1y9d h ALA 401 N 0.68 1.40 -0.70 -0.83 0.00 -0.20 -0.75 119.26 118.86 1y9d h ALA 401 Ca 0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1y9d h ALA 401 Cb 0.74 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1y9d h ALA 401 CO 0.05 0.43 0.24 -0.97 0.00 0.00 0.00 179.25 179.00 1y9d h ASN 402 N 0.56 0.98 0.36 0.00 -1.24 -0.91 -2.36 115.58 112.96 1y9d h ASN 402 Ca 0.13 -0.17 -0.32 0.00 0.71 0.00 0.00 56.30 56.65 1y9d h ASN 402 Cb 0.26 -0.26 0.02 0.00 0.73 0.00 0.00 38.32 39.07 1y9d h ASN 402 CO 0.00 0.90 -1.50 0.03 -1.29 0.00 0.00 177.43 175.57 1y9d h ARG 403 N 1.02 0.40 0.00 6.67 3.08 -1.32 -3.41 114.38 120.83 1y9d h ARG 403 Ca 0.23 -0.69 -0.34 0.00 0.07 0.00 0.00 59.98 59.25 1y9d h ARG 403 Cb 0.26 0.26 -0.06 0.00 0.08 0.00 0.00 29.97 30.50 1y9d h ARG 403 CO -0.01 1.31 -2.29 0.72 -1.07 0.00 0.00 179.97 178.64 1y9d n HIS 404 N -3.60 0.00 -1.87 3.04 8.25 -0.31 -4.93 115.22 115.79 1y9d n HIS 404 Ca -0.17 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.90 1y9d n HIS 404 Cb 1.07 -0.92 0.01 0.00 1.12 0.00 0.00 29.99 31.28 1y9d n HIS 404 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1y9d s LEU 405 N -5.43 4.10 -0.38 2.41 1.43 -0.89 -4.88 118.68 115.04 1y9d s LEU 405 Ca -0.11 2.82 -0.05 0.00 -1.03 0.00 0.00 54.13 55.76 1y9d s LEU 405 Cb 0.06 -3.98 0.08 0.00 0.03 0.00 0.00 46.19 42.38 1y9d s LEU 405 CO 0.75 -1.13 0.17 -0.54 0.23 0.00 0.00 176.35 175.82 1y9d s LYS 406 N -2.46 2.35 0.21 1.70 -0.14 -1.26 -4.95 119.74 115.18 1y9d s LYS 406 Ca 0.61 -1.52 0.08 0.00 -1.36 0.00 0.00 55.97 53.78 1y9d s LYS 406 Cb -0.41 -3.54 -0.04 0.00 -1.68 0.00 0.00 37.83 32.15 1y9d s LYS 406 CO 0.53 -0.90 0.02 -0.51 -0.76 0.00 0.00 175.35 173.73 1y9d s LEU 407 N 1.28 3.33 0.40 3.17 1.43 -1.26 -4.96 118.68 122.06 1y9d s LEU 407 Ca 0.03 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1y9d s LEU 407 Cb -0.22 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 1y9d s LEU 407 CO -0.01 0.05 0.11 0.42 0.23 0.00 0.00 176.35 177.16 1y9d s THR 408 N -1.93 0.71 0.64 5.49 -4.23 -1.26 -1.36 115.64 113.70 1y9d s THR 408 Ca 0.29 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.11 1y9d s THR 408 Cb -0.08 -2.41 0.34 0.00 1.34 0.00 0.00 72.50 71.68 1y9d s THR 408 CO 0.20 0.00 1.98 -0.65 -0.54 0.00 0.00 174.62 175.60 1y9d h PRO 409 N 1.82 0.00 -0.00 3.99 0.11 -1.60 -1.76 132.00 134.56 1y9d h PRO 409 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1y9d h PRO 409 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1y9d h PRO 409 CO 0.59 0.00 -0.37 -1.13 -0.21 0.00 0.00 178.00 176.89 1y9d n SER 410 N -3.18 0.39 -4.83 -2.05 3.41 -1.26 -4.84 113.62 101.26 1y9d n SER 410 Ca 0.00 -0.09 -0.32 0.00 -0.26 0.00 0.00 58.87 58.20 1y9d n SER 410 Cb 0.40 0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1y9d n SER 410 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1y9d s ASN 411 N -2.98 6.19 0.05 4.04 0.02 -0.66 -4.44 114.94 117.16 1y9d s ASN 411 Ca 0.12 1.61 0.07 0.00 -1.02 0.00 0.00 52.86 53.64 1y9d s ASN 411 Cb 0.18 -2.51 -0.03 0.00 0.02 0.00 0.00 41.25 38.92 1y9d s ASN 411 CO 0.65 -0.89 -0.18 -0.13 0.02 0.00 0.00 177.10 176.57 1y9d s ARG 412 N -4.38 1.19 -0.00 -0.60 1.81 -1.12 -4.90 118.95 110.95 1y9d s ARG 412 Ca 0.59 -0.91 0.01 0.00 -1.72 0.00 0.00 55.73 53.70 1y9d s ARG 412 Cb -0.12 -1.29 0.00 0.00 -0.45 0.00 0.00 34.95 33.09 1y9d s ARG 412 CO 0.40 0.32 -0.02 -3.38 -0.68 0.00 0.00 175.30 171.93 1y9d s HIS 413 N -0.87 0.24 0.15 -0.53 -3.43 -1.26 -0.46 115.29 109.13 1y9d s HIS 413 Ca 0.05 -0.04 0.07 0.00 -0.80 0.00 0.00 55.06 54.34 1y9d s HIS 413 Cb -0.09 -0.18 -0.04 0.00 -1.43 0.00 0.00 32.58 30.85 1y9d s HIS 413 CO 0.02 -0.02 -0.16 0.96 -2.00 0.00 0.00 174.74 173.55 1y9d s ILE 414 N 0.05 1.57 0.33 -5.38 -4.36 0.78 -4.95 121.20 109.24 1y9d s ILE 414 Ca -0.00 -1.87 -0.18 0.00 -0.26 0.00 0.00 60.65 58.34 1y9d s ILE 414 Cb -0.02 -1.73 0.05 0.00 1.25 0.00 0.00 42.46 42.01 1y9d s ILE 414 CO -0.00 -0.41 0.82 0.28 0.24 0.00 0.00 174.94 175.87 1y9d s THR 415 N -2.24 0.00 -0.65 8.37 -1.32 -1.26 -0.41 115.64 118.14 1y9d s THR 415 Ca 0.13 -0.93 -0.24 0.00 -1.21 0.00 0.00 61.69 59.44 1y9d s THR 415 Cb -0.04 -2.67 0.05 0.00 -1.51 0.00 0.00 72.50 68.33 1y9d s THR 415 CO 0.05 0.00 1.04 -0.55 -2.21 0.00 0.00 174.62 172.94 1y9d s SER 416 N -3.08 6.22 -0.11 8.08 0.15 -1.26 -4.93 113.70 118.78 1y9d s SER 416 Ca 0.15 -0.68 -0.03 0.00 0.70 0.00 0.00 55.95 56.09 1y9d s SER 416 Cb -0.05 -2.46 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 1y9d s SER 416 CO 0.09 -1.48 0.05 0.78 1.20 0.00 0.00 173.24 173.88 1y9d h ASN 417 N 9.61 0.00 0.06 5.45 2.35 -1.96 -3.18 115.58 127.92 1y9d h ASN 417 Ca -0.28 -0.08 -0.24 0.00 -0.55 0.00 0.00 56.30 55.15 1y9d h ASN 417 Cb 1.07 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 1y9d h ASN 417 CO 1.18 0.57 -1.26 -0.07 -1.65 0.00 0.00 177.43 176.20 1y9d h LEU 418 N -1.00 0.21 -0.52 1.61 4.07 -1.92 -3.35 115.31 114.41 1y9d h LEU 418 Ca -0.00 -0.76 -0.16 0.00 0.08 0.00 0.00 57.88 57.04 1y9d h LEU 418 Cb 0.13 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1y9d h LEU 418 CO -0.00 1.53 -0.57 0.15 -1.08 0.00 0.00 178.44 178.47 1y9d h PHE 419 N -0.59 0.66 -6.01 1.13 3.57 -1.84 -3.48 116.94 110.38 1y9d h PHE 419 Ca -0.30 -0.24 -0.41 0.00 3.53 0.00 0.00 57.97 60.56 1y9d h PHE 419 Cb 1.54 -0.12 0.07 0.00 2.79 0.00 0.00 35.95 40.23 1y9d h PHE 419 CO 0.13 0.97 -0.81 0.00 -2.23 0.00 0.00 178.31 176.37 1y9d n ALA 420 N -2.52 -1.92 -2.58 2.41 0.00 -1.20 -4.95 120.51 109.75 1y9d n ALA 420 Ca -0.03 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 1y9d n ALA 420 Cb 0.61 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.62 1y9d n ALA 420 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1y9d s THR 421 N -3.56 4.51 0.91 0.00 -1.32 -1.26 -4.98 115.64 109.94 1y9d s THR 421 Ca 0.09 1.80 -0.10 0.00 -1.21 0.00 0.00 61.69 62.27 1y9d s THR 421 Cb -0.04 -4.16 0.14 0.00 -1.51 0.00 0.00 72.50 66.94 1y9d s THR 421 CO 0.79 0.14 1.12 -0.04 -2.21 0.00 0.00 174.62 174.43 1y9d s MET 422 N 1.02 1.05 0.00 7.08 -1.94 -1.26 -4.15 119.30 121.10 1y9d s MET 422 Ca 0.55 1.39 0.00 0.00 -1.71 0.00 0.00 55.69 55.92 1y9d s MET 422 Cb -0.25 -1.74 0.00 0.00 2.01 0.00 0.00 34.83 34.85 1y9d s MET 422 CO 0.29 -2.56 0.00 0.41 -0.01 0.00 0.00 175.02 173.15 1y9d n GLY 423 N -0.03 1.49 0.06 -0.03 0.00 -1.25 -4.97 105.19 100.47 1y9d n GLY 423 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1y9d n GLY 423 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1y9d n VAL 424 N -1.99 0.47 0.19 1.61 0.24 -1.26 -4.01 118.33 113.58 1y9d n VAL 424 Ca 0.00 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.34 62.10 1y9d n VAL 424 Cb 0.00 -0.69 -0.08 0.00 -1.47 0.00 0.00 33.84 31.60 1y9d n VAL 424 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1y9d h GLY 425 N 4.11 -0.88 0.65 7.63 0.00 -1.88 0.16 103.07 112.85 1y9d h GLY 425 Ca 0.00 0.47 0.01 0.00 0.00 0.00 0.00 47.33 47.80 1y9d h GLY 425 CO 0.00 -0.30 -0.28 -2.22 0.00 0.00 0.00 176.54 173.74 1y9d h ILE 426 N -0.73 0.40 -0.75 2.60 2.04 -1.92 -1.19 117.51 117.95 1y9d h ILE 426 Ca -0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1y9d h ILE 426 Cb 0.70 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1y9d h ILE 426 CO -0.14 0.00 0.38 -0.65 0.00 0.00 0.00 178.15 177.74 1y9d h PRO 427 N -0.57 1.06 -0.84 2.37 0.11 -1.75 -0.83 132.00 131.55 1y9d h PRO 427 Ca -0.00 -0.13 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 1y9d h PRO 427 Cb 0.54 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.41 1y9d h PRO 427 CO -0.08 0.80 0.43 0.78 -0.21 0.00 0.00 178.00 179.71 1y9d h GLY 428 N 1.10 1.27 1.00 -0.55 0.00 -0.52 -1.60 103.07 103.77 1y9d h GLY 428 Ca 0.26 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1y9d h GLY 428 CO -0.04 0.58 0.02 0.00 0.00 0.00 0.00 176.54 177.10 1y9d h ALA 429 N 1.23 0.66 -0.11 3.60 0.00 -0.63 0.30 119.26 124.31 1y9d h ALA 429 Ca 0.29 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1y9d h ALA 429 Cb 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1y9d h ALA 429 CO -0.04 0.45 -0.12 0.82 0.00 0.00 0.00 179.25 180.35 1y9d h ILE 430 N 0.72 0.66 -0.58 0.00 2.04 -0.95 -0.29 117.51 119.11 1y9d h ILE 430 Ca 0.14 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 1y9d h ILE 430 Cb 0.49 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1y9d h ILE 430 CO 0.02 0.00 0.29 0.00 0.00 0.00 0.00 178.15 178.46 1y9d h ALA 431 N 0.91 0.74 -0.45 1.87 0.00 -1.16 -1.03 119.26 120.15 1y9d h ALA 431 Ca 0.08 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1y9d h ALA 431 Cb 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1y9d h ALA 431 CO -0.21 0.29 0.25 0.00 0.00 0.00 0.00 179.25 179.58 1y9d h ALA 432 N 1.12 0.57 -0.19 0.00 0.00 -0.68 -0.08 119.26 120.01 1y9d h ALA 432 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1y9d h ALA 432 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1y9d h ALA 432 CO -0.03 -0.08 -0.40 -0.22 0.00 0.00 0.00 179.25 178.51 1y9d h LYS 433 N 0.50 0.43 -0.16 0.00 1.63 -0.77 0.15 116.57 118.34 1y9d h LYS 433 Ca 0.19 -0.21 -0.12 0.00 -0.85 0.00 0.00 60.65 59.66 1y9d h LYS 433 Cb 0.06 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 1y9d h LYS 433 CO -0.11 0.77 -0.40 -0.07 -3.45 0.00 0.00 179.45 176.18 1y9d h LEU 434 N 0.36 0.39 -0.05 5.20 3.38 -0.85 -2.73 115.31 121.01 1y9d h LEU 434 Ca 0.03 -0.17 -0.23 0.00 0.09 0.00 0.00 57.88 57.60 1y9d h LEU 434 Cb 0.87 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1y9d h LEU 434 CO 0.07 0.76 -1.05 0.78 0.09 0.00 0.00 178.44 179.08 1y9d h ASN 435 N 0.31 0.30 -2.13 -0.43 2.35 -0.70 -3.41 115.58 111.88 1y9d h ASN 435 Ca 0.03 -0.29 -0.58 0.00 -0.55 0.00 0.00 56.30 54.91 1y9d h ASN 435 Cb 0.85 -0.10 -0.41 0.00 0.05 0.00 0.00 38.32 38.71 1y9d h ASN 435 CO 0.07 1.17 -0.81 -1.22 -1.65 0.00 0.00 177.43 174.99 1y9d n TYR 436 N -3.56 2.16 0.04 1.19 4.01 0.49 -4.94 117.16 116.54 1y9d n TYR 436 Ca -0.05 -3.92 0.21 0.00 -0.16 0.00 0.00 57.90 53.97 1y9d n TYR 436 Cb 0.92 -0.47 0.73 0.00 -0.31 0.00 0.00 39.34 40.21 1y9d n TYR 436 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1y9d h PRO 437 N 3.90 0.00 -0.00 -0.72 0.11 -1.72 -1.33 132.00 132.23 1y9d h PRO 437 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1y9d h PRO 437 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1y9d h PRO 437 CO 0.69 0.00 -0.29 -0.85 -0.21 0.00 0.00 178.00 177.34 1y9d n GLU 438 N -4.08 0.46 -4.00 1.05 0.00 -1.26 -4.91 120.64 107.90 1y9d n GLU 438 Ca 0.09 -0.24 -0.29 0.00 0.00 0.00 0.00 57.16 56.72 1y9d n GLU 438 Cb 0.61 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.50 1y9d n GLU 438 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1y9d s ARG 439 N -2.70 3.12 0.27 3.44 0.52 -0.50 -5.09 118.95 118.01 1y9d s ARG 439 Ca 0.20 -0.64 -0.29 0.00 -0.52 0.00 0.00 55.73 54.48 1y9d s ARG 439 Cb 0.19 -2.84 -0.09 0.00 0.52 0.00 0.00 34.95 32.73 1y9d s ARG 439 CO 0.57 0.56 1.13 -1.14 0.02 0.00 0.00 175.30 176.44 1y9d s GLN 440 N -2.68 4.60 -0.07 3.54 0.74 -1.26 -4.91 119.66 119.61 1y9d s GLN 440 Ca 0.32 1.85 0.00 0.00 0.05 0.00 0.00 55.36 57.58 1y9d s GLN 440 Cb -0.12 -3.19 0.02 0.00 1.10 0.00 0.00 33.01 30.83 1y9d s GLN 440 CO 0.25 0.14 -0.06 0.08 -0.55 0.00 0.00 175.29 175.15 1y9d s VAL 441 N -1.03 0.77 0.05 1.34 1.01 -1.26 -0.78 120.40 120.50 1y9d s VAL 441 Ca 0.46 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1y9d s VAL 441 Cb -0.33 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1y9d s VAL 441 CO 0.42 0.30 0.07 -0.36 0.00 0.00 0.00 175.10 175.52 1y9d s PHE 442 N 1.26 3.20 -0.23 5.22 0.40 0.05 -1.19 117.98 126.69 1y9d s PHE 442 Ca -0.05 0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.38 1y9d s PHE 442 Cb -0.14 -1.66 0.02 0.00 0.51 0.00 0.00 43.02 41.76 1y9d s PHE 442 CO -0.02 0.52 -0.09 1.21 0.70 0.00 0.00 175.22 177.54 1y9d s ASN 443 N -2.12 4.04 -0.23 1.36 2.47 0.45 -0.69 114.94 120.22 1y9d s ASN 443 Ca 0.26 -0.79 -0.04 0.00 0.42 0.00 0.00 52.86 52.72 1y9d s ASN 443 Cb -0.12 -1.62 -0.01 0.00 -1.45 0.00 0.00 41.25 38.05 1y9d s ASN 443 CO 0.18 -0.09 -0.02 -0.76 -3.72 0.00 0.00 177.10 172.70 1y9d s LEU 444 N 1.32 3.07 -0.03 3.21 1.43 0.18 -0.50 118.68 127.36 1y9d s LEU 444 Ca 0.02 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 52.61 1y9d s LEU 444 Cb -0.16 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.31 1y9d s LEU 444 CO -0.06 -0.05 0.14 0.00 0.23 0.00 0.00 176.35 176.61 1y9d s ALA 445 N 1.48 -0.34 0.73 4.21 0.00 -0.20 -1.11 121.76 126.53 1y9d s ALA 445 Ca 0.05 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 1y9d s ALA 445 Cb -0.15 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.89 1y9d s ALA 445 CO -0.02 -0.12 1.08 0.20 0.00 0.00 0.00 175.76 176.90 1y9d s GLY 446 N -0.49 1.74 0.34 0.00 0.00 -1.26 -0.31 107.32 107.33 1y9d s GLY 446 Ca -0.06 0.24 0.05 0.00 0.00 0.00 0.00 44.72 44.95 1y9d s GLY 446 CO 0.01 0.57 1.85 1.29 0.00 0.00 0.00 173.10 176.82 1y9d h ASP 447 N -0.80 0.41 -0.50 1.64 2.03 -1.81 0.25 116.42 117.64 1y9d h ASP 447 Ca -0.44 -0.09 -0.01 0.00 -0.73 0.00 0.00 57.03 55.76 1y9d h ASP 447 Cb 1.22 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 39.59 1y9d h ASP 447 CO 0.54 0.55 0.28 1.23 -1.03 0.00 0.00 179.24 180.81 1y9d h GLY 448 N 0.86 0.74 1.15 7.15 0.00 -1.89 -1.37 103.07 109.71 1y9d h GLY 448 Ca 0.08 -0.33 -0.25 0.00 0.00 0.00 0.00 47.33 46.83 1y9d h GLY 448 CO 0.02 0.32 -0.96 -1.33 0.00 0.00 0.00 176.54 174.59 1y9d h GLY 449 N 0.66 0.76 0.77 4.60 0.00 -1.78 -3.14 103.07 104.94 1y9d h GLY 449 Ca 0.18 -1.29 0.06 0.00 0.00 0.00 0.00 47.33 46.27 1y9d h GLY 449 CO -0.03 1.14 0.63 0.00 0.00 0.00 0.00 176.54 178.28 1y9d h ALA 450 N 0.41 1.33 -0.48 3.60 0.00 -0.52 -2.59 119.26 121.02 1y9d h ALA 450 Ca -0.11 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1y9d h ALA 450 Cb 1.61 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1y9d h ALA 450 CO 0.19 0.44 0.32 0.77 0.00 0.00 0.00 179.25 180.96 1y9d h SER 451 N 1.16 0.43 0.26 0.00 0.02 -1.21 0.88 113.55 115.09 1y9d h SER 451 Ca 0.41 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.24 1y9d h SER 451 Cb 0.12 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1y9d h SER 451 CO -0.16 0.29 -0.47 0.24 -1.14 0.00 0.00 176.83 175.59 1y9d h MET 452 N 0.49 0.26 0.00 3.45 2.86 -1.42 -3.27 114.93 117.30 1y9d h MET 452 Ca 0.20 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1y9d h MET 452 Cb 0.16 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1y9d h MET 452 CO -0.05 0.68 -0.21 0.25 1.06 0.00 0.00 176.91 178.64 1y9d n THR 453 N -3.98 1.68 -0.33 2.22 -2.24 -1.11 -4.88 114.28 105.65 1y9d n THR 453 Ca -0.02 -2.19 0.14 0.00 -2.27 0.00 0.00 64.05 59.71 1y9d n THR 453 Cb 0.52 -0.11 0.33 0.00 -2.10 0.00 0.00 70.33 68.97 1y9d n THR 453 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y9d h MET 454 N 0.26 0.56 -0.86 -0.78 3.00 -0.88 -2.59 114.93 113.64 1y9d h MET 454 Ca -0.01 -0.03 0.18 0.00 0.00 0.00 0.00 59.70 59.84 1y9d h MET 454 Cb 1.08 -0.13 -0.06 0.00 0.00 0.00 0.00 31.60 32.49 1y9d h MET 454 CO 0.00 0.37 0.57 -0.56 0.00 0.00 0.00 176.91 177.29 1y9d h GLN 455 N 0.57 0.42 0.00 -0.10 -0.00 -1.88 -1.03 115.11 113.10 1y9d h GLN 455 Ca 0.58 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 59.20 1y9d h GLN 455 Cb 1.03 -0.10 0.00 0.00 -0.00 0.00 0.00 27.48 28.41 1y9d h GLN 455 CO -0.46 0.28 0.00 -0.25 -0.00 0.00 0.00 178.83 178.40 1y9d n ASP 456 N -4.51 0.00 -0.34 0.06 8.00 -0.98 -1.46 116.55 117.32 1y9d n ASP 456 Ca 0.18 -1.02 0.15 0.00 0.71 0.00 0.00 54.79 54.81 1y9d n ASP 456 Cb 0.63 0.00 0.34 0.00 -0.02 0.00 0.00 41.12 42.08 1y9d n ASP 456 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1y9d h LEU 457 N 0.00 0.67 -2.27 0.64 3.38 -1.33 -2.02 115.31 114.38 1y9d h LEU 457 Ca 0.00 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1y9d h LEU 457 Cb 0.00 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1y9d h LEU 457 CO 0.00 0.16 -0.04 0.00 0.09 0.00 0.00 178.44 178.65 1y9d h ALA 458 N 1.69 1.50 -0.33 1.53 0.00 -1.46 -2.32 119.26 119.88 1y9d h ALA 458 Ca 0.60 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.33 1y9d h ALA 458 Cb 1.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1y9d h ALA 458 CO -0.44 0.05 -0.40 1.15 0.00 0.00 0.00 179.25 179.61 1y9d h THR 459 N 0.00 1.28 -0.79 0.00 2.02 -1.54 -0.76 112.91 113.12 1y9d h THR 459 Ca -0.00 -1.57 -0.02 0.00 0.77 0.00 0.00 66.41 65.58 1y9d h THR 459 Cb 0.10 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 1y9d h THR 459 CO 0.01 0.51 0.41 1.56 0.37 0.00 0.00 175.52 178.38 1y9d h GLN 460 N 0.64 1.12 0.16 6.66 4.20 -1.38 -1.38 115.11 125.13 1y9d h GLN 460 Ca 0.05 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1y9d h GLN 460 Cb 0.96 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1y9d h GLN 460 CO 0.09 0.85 -0.07 0.28 -0.67 0.00 0.00 178.83 179.30 1y9d h VAL 461 N 1.11 0.98 -0.79 -0.54 2.07 -1.32 -0.82 116.25 116.94 1y9d h VAL 461 Ca 0.28 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1y9d h VAL 461 Cb 0.07 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1y9d h VAL 461 CO -0.04 0.17 0.47 -0.61 0.02 0.00 0.00 177.57 177.58 1y9d h GLN 462 N -0.58 0.81 -0.60 1.57 4.15 -1.14 -1.30 115.11 118.02 1y9d h GLN 462 Ca -0.02 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1y9d h GLN 462 Cb 0.44 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1y9d h GLN 462 CO 0.04 0.54 0.00 0.66 -1.93 0.00 0.00 178.83 178.13 1y9d n TYR 463 N -4.70 0.83 -3.80 3.99 4.01 -0.52 -4.97 117.16 111.99 1y9d n TYR 463 Ca 0.12 -0.41 -0.28 0.00 -0.16 0.00 0.00 57.90 57.17 1y9d n TYR 463 Cb 0.20 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.23 1y9d n TYR 463 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1y9d n HIS 464 N 1.23 -1.79 -3.56 -0.72 8.25 -0.49 -4.97 115.22 113.18 1y9d n HIS 464 Ca 0.20 0.61 -0.41 0.00 -0.26 0.00 0.00 57.72 57.86 1y9d n HIS 464 Cb 0.52 -3.66 -0.09 0.00 1.12 0.00 0.00 29.99 27.88 1y9d n HIS 464 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1y9d s LEU 465 N -6.72 5.45 -1.31 2.41 1.43 -0.43 -4.91 118.68 114.60 1y9d s LEU 465 Ca 0.22 -1.67 -0.12 0.00 -1.03 0.00 0.00 54.13 51.54 1y9d s LEU 465 Cb -0.08 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 1y9d s LEU 465 CO 0.87 -0.62 2.43 -2.65 0.23 0.00 0.00 176.35 176.60 1y9d n PRO 466 N 4.95 2.81 -2.55 1.29 -0.02 -1.26 -3.84 135.00 136.37 1y9d n PRO 466 Ca -0.10 -2.11 -0.37 0.00 -2.02 0.00 0.00 63.50 58.90 1y9d n PRO 466 Cb 0.42 -2.89 -0.04 0.00 -0.02 0.00 0.00 33.50 30.97 1y9d n PRO 466 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1y9d s VAL 467 N 3.13 3.72 -0.39 -1.45 1.01 -1.26 -4.64 120.40 120.52 1y9d s VAL 467 Ca 0.55 1.40 -0.14 0.00 0.00 0.00 0.00 61.98 63.79 1y9d s VAL 467 Cb 0.15 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.79 1y9d s VAL 467 CO -0.04 0.08 0.27 -0.63 0.00 0.00 0.00 175.10 174.78 1y9d s ILE 468 N -1.56 5.04 -0.16 2.22 1.01 -0.33 -1.81 121.20 125.61 1y9d s ILE 468 Ca 0.55 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 60.38 1y9d s ILE 468 Cb -0.23 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 1y9d s ILE 468 CO 0.30 -0.27 0.23 0.20 0.00 0.00 0.00 174.94 175.39 1y9d s ASN 469 N 1.64 6.38 -0.18 3.58 0.01 -0.64 -0.41 114.94 125.32 1y9d s ASN 469 Ca 0.04 0.45 0.01 0.00 -0.71 0.00 0.00 52.86 52.64 1y9d s ASN 469 Cb -0.19 -2.14 0.04 0.00 0.41 0.00 0.00 41.25 39.36 1y9d s ASN 469 CO 0.09 0.18 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.07 1y9d s VAL 470 N 0.13 1.54 -0.21 1.60 1.01 0.35 -0.38 120.40 124.44 1y9d s VAL 470 Ca 0.14 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 1y9d s VAL 470 Cb -0.12 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1y9d s VAL 470 CO 0.03 0.25 0.07 -0.69 0.00 0.00 0.00 175.10 174.75 1y9d s VAL 471 N 1.46 4.64 -0.63 2.92 1.01 -0.53 -1.03 120.40 128.24 1y9d s VAL 471 Ca 0.01 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 1y9d s VAL 471 Cb -0.15 -3.13 0.11 0.00 0.00 0.00 0.00 36.38 33.22 1y9d s VAL 471 CO -0.09 0.40 0.75 -0.36 0.00 0.00 0.00 175.10 175.81 1y9d s PHE 472 N 0.88 3.04 -0.47 5.22 0.40 0.57 -0.21 117.98 127.41 1y9d s PHE 472 Ca 0.04 -1.04 -0.17 0.00 -0.60 0.00 0.00 56.93 55.16 1y9d s PHE 472 Cb -0.14 -4.04 0.06 0.00 0.51 0.00 0.00 43.02 39.41 1y9d s PHE 472 CO 0.03 -1.31 0.45 0.99 0.70 0.00 0.00 175.22 176.08 1y9d s THR 473 N 2.59 5.12 -0.82 0.64 2.01 0.19 -2.42 115.64 122.94 1y9d s THR 473 Ca 0.14 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.44 1y9d s THR 473 Cb -0.22 -4.14 0.04 0.00 0.01 0.00 0.00 72.50 68.19 1y9d s THR 473 CO 0.04 -0.59 0.67 -0.46 -0.69 0.00 0.00 174.62 173.59 1y9d n ASN 474 N 5.52 1.44 -2.74 3.53 0.23 -1.26 -0.87 115.26 121.11 1y9d n ASN 474 Ca -0.10 -1.22 -0.20 0.00 -0.53 0.00 0.00 54.58 52.53 1y9d n ASN 474 Cb 0.45 0.12 0.01 0.00 -2.08 0.00 0.00 39.78 38.27 1y9d n ASN 474 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1y9d s GLN 476 N -5.39 0.62 -1.26 0.00 -0.21 -1.26 -1.09 119.66 111.07 1y9d s GLN 476 Ca 0.15 -0.80 -0.17 0.00 0.02 0.00 0.00 55.36 54.57 1y9d s GLN 476 Cb -0.07 0.24 0.11 0.00 1.00 0.00 0.00 33.01 34.29 1y9d s GLN 476 CO 0.19 -0.16 1.63 0.71 -2.12 0.00 0.00 175.29 175.54 1y9d s TYR 477 N -2.83 3.03 0.14 0.91 2.02 0.15 -4.57 117.35 116.20 1y9d s TYR 477 Ca -0.03 -1.80 -0.18 0.00 -0.37 0.00 0.00 57.07 54.69 1y9d s TYR 477 Cb 0.00 -4.60 -0.02 0.00 -0.40 0.00 0.00 41.96 36.94 1y9d s TYR 477 CO -0.06 -1.66 1.78 0.78 -1.57 0.00 0.00 175.55 174.82 1y9d h GLY 478 N 11.56 0.37 0.41 0.71 0.00 -1.95 0.13 103.07 114.30 1y9d h GLY 478 Ca 0.40 -0.11 0.15 0.00 0.00 0.00 0.00 47.33 47.76 1y9d h GLY 478 CO 1.38 0.10 0.61 -2.75 0.00 0.00 0.00 176.54 175.88 1y9d h PHE 479 N 0.31 1.00 0.00 5.60 3.57 -1.93 -1.14 116.94 124.36 1y9d h PHE 479 Ca 0.11 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.41 1y9d h PHE 479 Cb 0.01 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.40 1y9d h PHE 479 CO -0.08 0.35 -1.17 0.82 -2.23 0.00 0.00 178.31 176.00 1y9d h ILE 480 N 0.83 1.48 -0.28 1.41 1.08 -1.72 -2.91 117.51 117.39 1y9d h ILE 480 Ca 0.50 -3.21 0.00 0.00 -0.39 0.00 0.00 64.86 61.76 1y9d h ILE 480 Cb 0.68 2.73 -0.01 0.00 -3.07 0.00 0.00 36.82 37.14 1y9d h ILE 480 CO -0.27 0.84 0.18 0.50 -0.69 0.00 0.00 178.15 178.71 1y9d h LYS 481 N 0.00 0.38 -0.55 2.37 3.64 -0.25 -0.63 116.57 121.54 1y9d h LYS 481 Ca -0.08 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1y9d h LYS 481 Cb 1.82 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 33.51 1y9d h LYS 481 CO 0.12 0.28 0.28 -0.44 -2.27 0.00 0.00 179.45 177.42 1y9d h ASP 482 N 0.37 0.41 -0.53 4.20 3.32 -1.30 0.23 116.42 123.13 1y9d h ASP 482 Ca 0.10 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.23 1y9d h ASP 482 Cb -0.01 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1y9d h ASP 482 CO -0.02 0.27 0.28 -0.33 -1.72 0.00 0.00 179.24 177.72 1y9d h GLU 483 N 0.54 0.52 -0.52 3.56 5.08 -1.45 -1.65 114.58 120.66 1y9d h GLU 483 Ca 0.24 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1y9d h GLU 483 Cb 0.15 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1y9d h GLU 483 CO -0.17 0.34 0.15 1.96 -1.00 0.00 0.00 179.01 180.29 1y9d h GLN 484 N 0.54 0.81 -0.75 2.33 4.20 -0.29 -1.97 115.11 119.98 1y9d h GLN 484 Ca 0.23 -0.18 0.16 0.00 0.06 0.00 0.00 58.65 58.92 1y9d h GLN 484 Cb 0.12 -0.11 -0.13 0.00 0.30 0.00 0.00 27.48 27.65 1y9d h GLN 484 CO -0.15 0.76 -0.06 1.49 -0.67 0.00 0.00 178.83 180.20 1y9d h GLU 485 N 0.71 0.06 -0.02 1.46 4.81 -0.30 -0.06 114.58 121.24 1y9d h GLU 485 Ca 0.17 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 1y9d h GLU 485 Cb 0.30 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1y9d h GLU 485 CO -0.00 0.04 -0.48 -0.44 -0.73 0.00 0.00 179.01 177.40 1y9d h ASP 486 N 0.06 0.05 0.00 1.04 3.32 -0.95 -3.40 116.42 116.55 1y9d h ASP 486 Ca 0.39 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1y9d h ASP 486 Cb 0.67 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1y9d h ASP 486 CO -0.70 0.52 -0.96 0.35 -1.72 0.00 0.00 179.24 176.72 1y9d n THR 487 N -3.97 0.00 -3.46 0.35 -2.24 -0.77 -5.07 114.28 99.11 1y9d n THR 487 Ca -0.02 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.42 1y9d n THR 487 Cb 0.50 0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 1y9d n THR 487 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1y9d s ASN 488 N -2.18 6.70 0.06 3.42 -0.87 -0.08 -4.97 114.94 117.01 1y9d s ASN 488 Ca 0.00 0.92 -0.12 0.00 -1.57 0.00 0.00 52.86 52.08 1y9d s ASN 488 Cb 0.00 -2.23 -0.29 0.00 -0.02 0.00 0.00 41.25 38.71 1y9d s ASN 488 CO 0.00 0.09 1.10 1.56 -2.57 0.00 0.00 177.10 177.27 1y9d h GLN 489 N 3.36 0.52 0.00 -0.60 1.08 -1.96 -3.47 115.11 114.04 1y9d h GLN 489 Ca -0.48 -0.77 -0.46 0.00 -1.45 0.00 0.00 58.65 55.49 1y9d h GLN 489 Cb 1.19 0.27 0.07 0.00 -0.05 0.00 0.00 27.48 28.95 1y9d h GLN 489 CO 0.67 1.35 0.08 0.09 -0.95 0.00 0.00 178.83 180.07 1y9d n ASN 490 N -3.72 1.50 -4.70 1.46 3.02 -1.26 -5.07 115.26 106.48 1y9d n ASN 490 Ca -0.13 -2.21 -0.31 0.00 -0.03 0.00 0.00 54.58 51.90 1y9d n ASN 490 Cb 1.02 -0.59 0.14 0.00 -0.61 0.00 0.00 39.78 39.73 1y9d n ASN 490 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1y9d s ASP 491 N -4.93 3.48 0.41 6.41 3.68 -1.26 -4.95 116.67 119.50 1y9d s ASP 491 Ca 0.65 1.95 -0.26 0.00 2.13 0.00 0.00 52.55 57.01 1y9d s ASP 491 Cb -0.04 -2.50 -0.10 0.00 -1.45 0.00 0.00 42.92 38.83 1y9d s ASP 491 CO 0.42 -2.71 1.36 0.49 0.13 0.00 0.00 175.17 174.86 1y9d n PHE 492 N -3.96 2.46 -3.75 -5.34 3.72 -1.26 -5.03 117.46 104.29 1y9d n PHE 492 Ca 0.10 0.48 -0.12 0.00 -0.05 0.00 0.00 57.45 57.86 1y9d n PHE 492 Cb 0.53 -2.43 -0.12 0.00 -0.94 0.00 0.00 39.48 36.51 1y9d n PHE 492 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1y9d s ILE 493 N -1.17 -0.02 0.00 4.37 2.07 -1.26 -4.90 121.20 120.29 1y9d s ILE 493 Ca 0.59 0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.91 1y9d s ILE 493 Cb -0.49 -0.37 0.00 0.00 0.13 0.00 0.00 42.46 41.72 1y9d s ILE 493 CO 0.59 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 174.27 1y9d n GLY 494 N 3.65 0.80 0.00 1.50 0.00 -1.26 -4.85 105.19 105.03 1y9d n GLY 494 Ca -0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.86 1y9d n GLY 494 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1y9d n VAL 495 N -2.20 0.00 -5.03 1.61 0.24 -1.26 -4.73 118.33 106.95 1y9d n VAL 495 Ca 0.00 -0.34 -0.29 0.00 -2.04 0.00 0.00 64.34 61.66 1y9d n VAL 495 Cb 0.01 1.00 -0.17 0.00 -1.47 0.00 0.00 33.84 33.22 1y9d n VAL 495 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1y9d s GLU 496 N -1.62 2.39 0.27 7.34 2.02 -1.26 0.29 118.70 128.12 1y9d s GLU 496 Ca 0.03 -0.74 -0.03 0.00 0.02 0.00 0.00 54.97 54.24 1y9d s GLU 496 Cb 0.05 -1.93 -0.02 0.00 0.10 0.00 0.00 34.13 32.33 1y9d s GLU 496 CO 0.27 0.22 0.32 -0.59 0.02 0.00 0.00 175.26 175.50 1y9d s PHE 497 N 0.19 1.05 0.49 1.61 -0.12 -0.25 -4.99 117.98 115.96 1y9d s PHE 497 Ca -0.11 -1.26 -0.23 0.00 -0.05 0.00 0.00 56.93 55.29 1y9d s PHE 497 Cb -0.15 -0.30 -0.07 0.00 -0.63 0.00 0.00 43.02 41.87 1y9d s PHE 497 CO 0.05 -0.88 1.32 -0.80 -0.05 0.00 0.00 175.22 174.86 1y9d s ASN 498 N -3.18 5.75 0.47 1.98 -0.87 -1.26 -4.71 114.94 113.11 1y9d s ASN 498 Ca 0.33 2.67 -0.23 0.00 -1.57 0.00 0.00 52.86 54.06 1y9d s ASN 498 Cb 0.03 -2.63 -0.07 0.00 -0.02 0.00 0.00 41.25 38.55 1y9d s ASN 498 CO 0.16 -1.23 1.17 -0.62 -2.57 0.00 0.00 177.10 174.01 1y9d s ASP 499 N -0.94 6.13 -0.08 -1.22 2.15 -1.26 -4.95 116.67 116.50 1y9d s ASP 499 Ca 0.65 2.31 0.03 0.00 0.43 0.00 0.00 52.55 55.98 1y9d s ASP 499 Cb -0.38 -2.60 0.01 0.00 -0.30 0.00 0.00 42.92 39.65 1y9d s ASP 499 CO 0.46 -0.95 -0.18 -0.63 -0.17 0.00 0.00 175.17 173.71 1y9d s ILE 500 N -1.55 1.56 -0.57 4.11 1.01 -1.26 -5.09 121.20 119.42 1y9d s ILE 500 Ca 0.64 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 60.37 1y9d s ILE 500 Cb -0.29 -1.38 0.08 0.00 0.01 0.00 0.00 42.46 40.89 1y9d s ILE 500 CO 0.35 0.45 0.70 -0.62 0.00 0.00 0.00 174.94 175.82 1y9d s ASP 501 N 0.53 6.20 0.40 3.58 -1.08 -1.26 -4.90 116.67 120.14 1y9d s ASP 501 Ca -0.16 -1.19 0.28 0.00 -0.52 0.00 0.00 52.55 50.96 1y9d s ASP 501 Cb -0.17 -2.31 1.14 0.00 -1.46 0.00 0.00 42.92 40.12 1y9d s ASP 501 CO 0.06 -1.07 1.84 -0.26 0.52 0.00 0.00 175.17 176.26 1y9d h PHE 502 N 9.15 0.00 -0.21 -5.34 0.04 -1.96 -2.00 116.94 116.63 1y9d h PHE 502 Ca -0.29 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.35 1y9d h PHE 502 Cb 1.09 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 1y9d h PHE 502 CO 0.82 0.00 -0.44 0.66 -0.60 0.00 0.00 178.31 178.75 1y9d h SER 503 N 0.00 0.55 -0.16 2.17 4.64 -1.90 -0.71 113.55 118.14 1y9d h SER 503 Ca 0.00 -0.25 -0.16 0.00 -0.47 0.00 0.00 61.79 60.90 1y9d h SER 503 Cb 0.46 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1y9d h SER 503 CO 0.00 0.92 -0.50 0.11 -0.87 0.00 0.00 176.83 176.49 1y9d h LYS 504 N 0.42 0.73 -0.29 4.77 1.57 -1.79 -0.27 116.57 121.71 1y9d h LYS 504 Ca 0.03 -0.43 0.06 0.00 -1.87 0.00 0.00 60.65 58.44 1y9d h LYS 504 Cb 0.94 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.23 1y9d h LYS 504 CO 0.08 1.06 -0.07 0.82 -0.57 0.00 0.00 179.45 180.77 1y9d h ILE 505 N 0.58 0.71 -0.27 1.86 1.08 -1.36 0.63 117.51 120.73 1y9d h ILE 505 Ca 0.03 -0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.45 1y9d h ILE 505 Cb 1.06 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 35.51 1y9d h ILE 505 CO 0.10 0.00 0.01 0.00 -0.69 0.00 0.00 178.15 177.57 1y9d h ALA 506 N 1.29 0.37 -0.69 1.87 0.00 -1.07 -1.62 119.26 119.41 1y9d h ALA 506 Ca 0.14 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.97 1y9d h ALA 506 Cb 0.21 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 1y9d h ALA 506 CO -0.30 0.10 0.18 0.22 0.00 0.00 0.00 179.25 179.45 1y9d h ASP 507 N 0.27 0.05 -1.04 0.00 3.58 -0.71 -0.07 116.42 118.49 1y9d h ASP 507 Ca 0.08 0.13 0.27 0.00 0.42 0.00 0.00 57.03 57.92 1y9d h ASP 507 Cb 0.41 0.16 -0.09 0.00 1.72 0.00 0.00 39.33 41.53 1y9d h ASP 507 CO 0.01 0.00 0.67 1.23 -2.88 0.00 0.00 179.24 178.28 1y9d h GLY 508 N 0.29 1.18 -2.95 -0.78 0.00 0.12 0.25 103.07 101.18 1y9d h GLY 508 Ca 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1y9d h GLY 508 CO -0.45 -0.14 0.00 3.33 0.00 0.00 0.00 176.54 179.28 1y9d n VAL 509 N -4.62 1.47 -2.94 4.60 0.24 -0.53 -4.96 118.33 111.60 1y9d n VAL 509 Ca 0.25 -1.10 -0.11 0.00 -2.04 0.00 0.00 64.34 61.34 1y9d n VAL 509 Cb 0.89 0.28 0.05 0.00 -1.47 0.00 0.00 33.84 33.59 1y9d n VAL 509 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1y9d n HIS 510 N 1.38 -1.40 -5.01 6.34 -0.00 0.86 -4.80 115.22 112.59 1y9d n HIS 510 Ca 0.26 0.55 -0.29 0.00 -0.00 0.00 0.00 57.72 58.24 1y9d n HIS 510 Cb 0.78 -3.58 -0.16 0.00 -0.00 0.00 0.00 29.99 27.03 1y9d n HIS 510 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1y9d s MET 511 N -5.16 2.19 0.46 -0.41 -2.45 -0.15 -4.98 119.30 108.79 1y9d s MET 511 Ca 0.13 -0.73 -0.24 0.00 -1.25 0.00 0.00 55.69 53.60 1y9d s MET 511 Cb -0.06 -1.84 -0.07 0.00 1.25 0.00 0.00 34.83 34.11 1y9d s MET 511 CO 0.42 0.27 1.28 -0.65 1.05 0.00 0.00 175.02 177.38 1y9d s GLN 512 N 0.04 3.68 0.22 4.11 -0.21 -1.26 -3.33 119.66 122.91 1y9d s GLN 512 Ca -0.06 2.06 -0.22 0.00 0.02 0.00 0.00 55.36 57.16 1y9d s GLN 512 Cb -0.13 -2.51 0.04 0.00 1.00 0.00 0.00 33.01 31.41 1y9d s GLN 512 CO 0.04 -0.70 0.66 0.00 -2.12 0.00 0.00 175.29 173.16 1y9d s ALA 513 N -1.36 -1.38 -0.01 6.09 0.00 -1.26 -1.85 121.76 121.99 1y9d s ALA 513 Ca 0.63 0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.61 1y9d s ALA 513 Cb -0.36 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.63 1y9d s ALA 513 CO 0.44 -0.91 0.07 -0.06 0.00 0.00 0.00 175.76 175.30 1y9d s PHE 514 N -3.84 0.01 -0.13 0.00 0.40 -0.64 -4.96 117.98 108.81 1y9d s PHE 514 Ca 0.07 -0.00 0.02 0.00 -0.60 0.00 0.00 56.93 56.42 1y9d s PHE 514 Cb -0.04 -0.03 0.01 0.00 0.51 0.00 0.00 43.02 43.47 1y9d s PHE 514 CO -0.02 -0.11 -0.21 0.50 0.70 0.00 0.00 175.22 176.07 1y9d s ARG 515 N -0.51 3.06 0.03 0.44 3.52 -1.26 0.05 118.95 124.28 1y9d s ARG 515 Ca -0.06 -0.84 0.06 0.00 -0.13 0.00 0.00 55.73 54.76 1y9d s ARG 515 Cb -0.04 -2.44 -0.02 0.00 -1.56 0.00 0.00 34.95 30.90 1y9d s ARG 515 CO 0.00 0.04 -0.18 0.14 -0.81 0.00 0.00 175.30 174.49 1y9d s VAL 516 N 0.70 1.43 0.00 7.11 -7.23 -0.30 -4.96 120.40 117.15 1y9d s VAL 516 Ca -0.10 -1.02 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 1y9d s VAL 516 Cb -0.16 -1.24 0.00 0.00 0.56 0.00 0.00 36.38 35.54 1y9d s VAL 516 CO 0.01 0.19 0.58 -0.46 -0.31 0.00 0.00 175.10 175.11 1y9d n ASN 517 N 2.07 0.75 -4.02 4.85 2.04 -1.26 -0.42 115.26 119.27 1y9d n ASN 517 Ca -0.17 -1.31 -0.18 0.00 -0.44 0.00 0.00 54.58 52.48 1y9d n ASN 517 Cb 0.54 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.65 1y9d n ASN 517 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1y9d s LYS 518 N -0.31 0.67 0.36 -3.83 1.02 -1.26 -2.41 119.74 113.98 1y9d s LYS 518 Ca 0.00 -0.35 0.14 0.00 0.02 0.00 0.00 55.97 55.79 1y9d s LYS 518 Cb 0.00 -0.64 1.00 0.00 -0.52 0.00 0.00 37.83 37.67 1y9d s LYS 518 CO 0.00 0.17 1.75 0.82 -0.92 0.00 0.00 175.35 177.18 1y9d h ILE 519 N 4.89 0.54 0.00 2.17 2.04 -1.27 -1.74 117.51 124.14 1y9d h ILE 519 Ca -0.31 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1y9d h ILE 519 Cb 1.18 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1y9d h ILE 519 CO 0.49 0.09 0.00 -1.84 0.00 0.00 0.00 178.15 176.89 1y9d n GLU 520 N -4.74 0.34 0.16 2.37 0.00 -1.25 -2.02 120.64 115.50 1y9d n GLU 520 Ca 0.26 0.01 0.12 0.00 0.00 0.00 0.00 57.16 57.55 1y9d n GLU 520 Cb 0.81 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.98 1y9d n GLU 520 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 1y9d h GLN 521 N 0.00 0.00 0.23 3.44 4.20 -1.67 -3.39 115.11 117.91 1y9d h GLN 521 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1y9d h GLN 521 Cb 0.32 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1y9d h GLN 521 CO 0.00 0.00 -0.16 -0.07 -0.67 0.00 0.00 178.83 177.93 1y9d h LEU 522 N 0.00 -0.40 -0.47 1.46 3.38 -1.54 -2.98 115.31 114.76 1y9d h LEU 522 Ca 0.00 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1y9d h LEU 522 Cb 0.89 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.68 1y9d h LEU 522 CO 0.00 -0.25 -0.09 -0.65 0.09 0.00 0.00 178.44 177.54 1y9d h PRO 523 N -0.39 0.02 -0.30 1.13 0.11 -1.80 -1.41 132.00 129.36 1y9d h PRO 523 Ca -0.02 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.96 1y9d h PRO 523 Cb 0.33 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1y9d h PRO 523 CO 0.01 0.01 -0.33 -0.44 -0.21 0.00 0.00 178.00 177.04 1y9d h ASP 524 N 0.02 0.82 -0.77 -2.05 3.45 -1.84 -2.61 116.42 113.44 1y9d h ASP 524 Ca 0.23 -0.48 -0.01 0.00 0.43 0.00 0.00 57.03 57.20 1y9d h ASP 524 Cb 0.35 -0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 38.85 1y9d h ASP 524 CO -0.47 1.13 0.44 0.58 -1.57 0.00 0.00 179.24 179.35 1y9d h VAL 525 N 0.52 1.23 -0.09 -1.35 2.07 -1.35 -2.11 116.25 115.17 1y9d h VAL 525 Ca 0.04 -0.54 -0.11 0.00 0.82 0.00 0.00 66.70 66.91 1y9d h VAL 525 Cb 0.91 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1y9d h VAL 525 CO 0.08 0.25 -0.43 -0.26 0.02 0.00 0.00 177.57 177.22 1y9d h PHE 526 N 1.06 0.25 -0.55 1.57 -1.00 -1.19 -0.85 116.94 116.22 1y9d h PHE 526 Ca 0.27 -0.07 -0.04 0.00 2.81 0.00 0.00 57.97 60.94 1y9d h PHE 526 Cb 0.01 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 1y9d h PHE 526 CO -0.00 0.61 0.17 0.93 -1.61 0.00 0.00 178.31 178.41 1y9d h GLU 527 N 0.18 0.86 -0.50 1.51 4.39 -1.13 0.15 114.58 120.04 1y9d h GLU 527 Ca 0.01 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 1y9d h GLU 527 Cb 0.84 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 1y9d h GLU 527 CO 0.07 0.79 0.31 1.96 -1.16 0.00 0.00 179.01 180.97 1y9d h GLN 528 N 0.77 0.68 -0.01 2.33 4.20 -0.99 -1.98 115.11 120.11 1y9d h GLN 528 Ca 0.18 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.84 1y9d h GLN 528 Cb 0.29 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1y9d h GLN 528 CO -0.01 0.48 -0.02 0.00 -0.67 0.00 0.00 178.83 178.62 1y9d h ALA 529 N 1.16 -0.00 -0.56 3.87 0.00 -0.79 0.14 119.26 123.07 1y9d h ALA 529 Ca 0.18 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.21 1y9d h ALA 529 Cb -0.03 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 1y9d h ALA 529 CO -0.04 -0.51 -0.01 -0.22 0.00 0.00 0.00 179.25 178.47 1y9d h LYS 530 N -0.02 0.10 -0.12 0.00 3.64 -0.58 -0.05 116.57 119.54 1y9d h LYS 530 Ca 0.01 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1y9d h LYS 530 Cb 0.04 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1y9d h LYS 530 CO -0.03 0.07 -0.22 0.00 -2.27 0.00 0.00 179.45 177.00 1y9d h ALA 531 N 1.52 0.18 -0.88 5.00 0.00 -0.93 -3.22 119.26 120.93 1y9d h ALA 531 Ca 0.29 -0.37 0.14 0.00 0.00 0.00 0.00 54.91 54.96 1y9d h ALA 531 Cb 0.45 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 1y9d h ALA 531 CO -0.49 0.14 0.48 0.82 0.00 0.00 0.00 179.25 180.20 1y9d h ILE 532 N -0.07 0.78 0.00 0.00 2.04 -0.29 -1.50 117.51 118.47 1y9d h ILE 532 Ca 0.01 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1y9d h ILE 532 Cb 0.80 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1y9d h ILE 532 CO 0.05 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.33 1y9d n ALA 533 N -2.40 2.25 0.27 1.87 0.00 -0.07 -1.01 120.51 121.41 1y9d n ALA 533 Ca 0.17 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.62 1y9d n ALA 533 Cb 0.41 -1.31 0.75 0.00 0.00 0.00 0.00 19.45 19.29 1y9d n ALA 533 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1y9d h GLN 534 N 0.00 0.00 0.00 0.00 1.08 -1.30 -3.40 115.11 111.49 1y9d h GLN 534 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1y9d h GLN 534 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1y9d h GLN 534 CO 0.00 0.11 -0.30 0.72 -0.95 0.00 0.00 178.83 178.41 1y9d n HIS 535 N -3.64 0.00 -3.81 2.96 8.25 -0.18 -5.03 115.22 113.76 1y9d n HIS 535 Ca -0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 1y9d n HIS 535 Cb 0.22 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.25 1y9d n HIS 535 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1y9d s GLU 536 N -0.94 0.70 0.71 -0.41 0.41 -0.34 -4.71 118.70 114.12 1y9d s GLU 536 Ca 0.00 -0.52 -0.15 0.00 -0.41 0.00 0.00 54.97 53.89 1y9d s GLU 536 Cb 0.00 0.30 0.03 0.00 -1.78 0.00 0.00 34.13 32.67 1y9d s GLU 536 CO 0.00 -0.21 1.19 -1.25 -0.49 0.00 0.00 175.26 174.51 1y9d s PRO 537 N -2.29 2.30 0.03 0.39 0.04 -1.25 -3.41 135.00 130.81 1y9d s PRO 537 Ca -0.07 1.71 -0.06 0.00 0.04 0.00 0.00 61.00 62.62 1y9d s PRO 537 Cb -0.02 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 1y9d s PRO 537 CO -0.02 -1.70 0.11 0.54 0.04 0.00 0.00 177.00 175.96 1y9d s VAL 538 N -2.00 0.12 -0.03 -0.36 0.11 -0.75 -4.09 120.40 113.40 1y9d s VAL 538 Ca 0.74 -0.97 0.03 0.00 -2.93 0.00 0.00 61.98 58.84 1y9d s VAL 538 Cb -0.28 -0.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 1y9d s VAL 538 CO 0.44 -0.54 -0.11 -0.22 -3.33 0.00 0.00 175.10 171.34 1y9d s LEU 539 N -1.91 1.83 -0.17 2.54 0.20 -0.77 -1.63 118.68 118.77 1y9d s LEU 539 Ca -0.08 -0.22 -0.01 0.00 0.69 0.00 0.00 54.13 54.50 1y9d s LEU 539 Cb -0.03 -0.64 -0.01 0.00 -0.43 0.00 0.00 46.19 45.08 1y9d s LEU 539 CO -0.03 0.09 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.38 1y9d s ILE 540 N 0.13 3.02 -0.42 6.68 1.01 0.49 -1.62 121.20 130.49 1y9d s ILE 540 Ca -0.03 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 1y9d s ILE 540 Cb -0.09 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.09 1y9d s ILE 540 CO 0.01 0.49 0.36 -0.62 0.00 0.00 0.00 174.94 175.18 1y9d s ASP 541 N 0.93 6.15 -0.46 3.58 2.15 0.11 -1.46 116.67 127.67 1y9d s ASP 541 Ca -0.02 -0.82 -0.16 0.00 0.43 0.00 0.00 52.55 51.99 1y9d s ASP 541 Cb -0.15 -2.19 0.06 0.00 -0.30 0.00 0.00 42.92 40.34 1y9d s ASP 541 CO -0.01 -0.51 0.38 0.00 -0.17 0.00 0.00 175.17 174.86 1y9d s ALA 542 N 1.88 3.53 -0.50 3.66 0.00 0.70 -1.14 121.76 129.88 1y9d s ALA 542 Ca 0.08 -1.97 -0.26 0.00 0.00 0.00 0.00 51.96 49.80 1y9d s ALA 542 Cb -0.18 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 19.93 1y9d s ALA 542 CO 0.11 -1.66 1.02 0.08 0.00 0.00 0.00 175.76 175.31 1y9d s VAL 543 N 1.71 4.33 0.34 0.00 1.01 0.44 0.53 120.40 128.77 1y9d s VAL 543 Ca 0.05 0.79 0.08 0.00 0.00 0.00 0.00 61.98 62.90 1y9d s VAL 543 Cb -0.22 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.58 1y9d s VAL 543 CO 0.08 -1.00 0.15 0.27 0.00 0.00 0.00 175.10 174.60 1y9d s ILE 544 N 4.13 3.01 0.84 2.22 -4.36 -0.05 -4.46 121.20 122.54 1y9d s ILE 544 Ca 0.39 -1.68 -0.12 0.00 -0.26 0.00 0.00 60.65 58.99 1y9d s ILE 544 Cb -0.09 -2.99 0.10 0.00 1.25 0.00 0.00 42.46 40.73 1y9d s ILE 544 CO 0.26 -0.17 1.11 0.42 0.24 0.00 0.00 174.94 176.80 1y9d s THR 545 N -2.43 2.66 -0.52 8.37 -4.23 -0.98 -4.37 115.64 114.14 1y9d s THR 545 Ca 0.38 0.21 0.02 0.00 -1.18 0.00 0.00 61.69 61.13 1y9d s THR 545 Cb -0.02 -2.95 0.17 0.00 1.34 0.00 0.00 72.50 71.04 1y9d s THR 545 CO 0.23 -0.28 0.96 0.61 -0.54 0.00 0.00 174.62 175.59 1y9d n GLY 546 N -2.08 2.13 3.76 3.99 0.00 -1.26 -4.88 105.19 106.84 1y9d n GLY 546 Ca 0.07 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1y9d n GLY 546 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1y9d s ASP 547 N 0.12 6.83 -0.00 1.61 1.01 -1.26 -5.00 116.67 119.98 1y9d s ASP 547 Ca 0.12 2.57 -0.25 0.00 0.71 0.00 0.00 52.55 55.70 1y9d s ASP 547 Cb 0.10 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.35 1y9d s ASP 547 CO 0.03 -0.52 0.76 -0.60 0.21 0.00 0.00 175.17 175.04 1y9d s ARG 548 N -1.06 4.47 0.49 8.23 3.52 -1.26 -5.03 118.95 128.31 1y9d s ARG 548 Ca 0.52 1.02 -0.22 0.00 -0.13 0.00 0.00 55.73 56.92 1y9d s ARG 548 Cb -0.38 -3.40 -0.07 0.00 -1.56 0.00 0.00 34.95 29.54 1y9d s ARG 548 CO 0.46 0.18 1.18 -2.14 -0.81 0.00 0.00 175.30 174.17 1y9d s PRO 549 N 0.33 3.58 0.04 5.12 0.02 -1.26 -4.88 135.00 137.95 1y9d s PRO 549 Ca 0.39 1.79 -0.34 0.00 0.02 0.00 0.00 61.00 62.86 1y9d s PRO 549 Cb -0.19 -2.29 -0.13 0.00 0.02 0.00 0.00 34.50 31.91 1y9d s PRO 549 CO 0.21 -0.71 1.70 -0.11 -0.33 0.00 0.00 177.00 177.77 1y9d n LEU 550 N -0.76 3.17 -4.56 -5.54 0.00 -1.26 -4.93 117.00 103.12 1y9d n LEU 550 Ca 0.09 1.04 -0.43 0.00 0.00 0.00 0.00 56.01 56.71 1y9d n LEU 550 Cb 0.48 -1.38 -0.05 0.00 0.00 0.00 0.00 43.42 42.47 1y9d n LEU 550 CO 0.47 -0.22 0.63 -2.16 0.00 0.00 0.00 177.39 176.10 1y9d s PRO 551 N 2.35 3.54 0.51 1.96 0.04 -1.26 -4.96 135.00 137.17 1y9d s PRO 551 Ca 0.86 0.09 0.28 0.00 0.04 0.00 0.00 61.00 62.28 1y9d s PRO 551 Cb -0.71 -3.90 1.30 0.00 0.04 0.00 0.00 34.50 31.24 1y9d s PRO 551 CO 0.45 -1.08 1.98 0.00 0.04 0.00 0.00 177.00 178.39 1y9d h ALA 552 N 8.87 1.11 0.00 8.56 0.00 -1.92 -2.34 119.26 133.55 1y9d h ALA 552 Ca -0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1y9d h ALA 552 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1y9d h ALA 552 CO 0.97 0.16 -0.31 -0.85 0.00 0.00 0.00 179.25 179.22 1y9d n GLU 553 N -3.40 0.06 -2.86 0.00 -0.00 -1.26 -4.17 120.64 109.01 1y9d n GLU 553 Ca -0.01 0.03 -0.23 0.00 -0.00 0.00 0.00 57.16 56.96 1y9d n GLU 553 Cb 0.31 -1.55 -0.02 0.00 -0.00 0.00 0.00 31.44 30.18 1y9d n GLU 553 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1y9d n LYS 554 N -1.65 2.51 -2.26 3.44 5.02 -0.88 -5.07 118.16 119.27 1y9d n LYS 554 Ca 0.06 -4.25 -0.40 0.00 -2.02 0.00 0.00 58.31 51.70 1y9d n LYS 554 Cb 0.36 -2.00 -0.03 0.00 -0.02 0.00 0.00 35.03 33.35 1y9d n LYS 554 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1y9d s LEU 555 N -3.21 4.41 -0.57 -0.35 1.43 -1.24 -4.86 118.68 114.29 1y9d s LEU 555 Ca 0.44 2.49 0.05 0.00 -1.03 0.00 0.00 54.13 56.09 1y9d s LEU 555 Cb 0.35 -3.73 0.20 0.00 0.03 0.00 0.00 46.19 43.04 1y9d s LEU 555 CO -0.12 -0.46 0.51 0.54 0.23 0.00 0.00 176.35 177.06 1y9d n ARG 556 N 0.74 1.40 0.00 1.70 5.12 -1.26 -4.90 116.66 119.47 1y9d n ARG 556 Ca 0.01 -4.02 0.00 0.00 -1.93 0.00 0.00 57.85 51.91 1y9d n ARG 556 Cb 0.44 -1.98 0.00 0.00 -1.16 0.00 0.00 32.46 29.76 1y9d n ARG 556 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1y9d n LEU 557 N 1.88 0.00 -4.34 0.55 4.77 -1.26 -4.27 117.00 114.33 1y9d n LEU 557 Ca 0.25 -0.09 -0.38 0.00 -0.03 0.00 0.00 56.01 55.76 1y9d n LEU 557 Cb 0.42 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.39 1y9d n LEU 557 CO 0.24 0.00 -0.26 -0.62 -1.33 0.00 0.00 177.39 175.42 1y9d s ASP 558 N -1.47 5.23 0.55 -1.43 2.15 -1.26 -4.68 116.67 115.76 1y9d s ASP 558 Ca 0.00 -0.82 0.39 0.00 0.43 0.00 0.00 52.55 52.55 1y9d s ASP 558 Cb 0.00 -1.89 1.58 0.00 -0.30 0.00 0.00 42.92 42.31 1y9d s ASP 558 CO 0.00 -0.24 1.76 0.77 -0.17 0.00 0.00 175.17 177.29 1y9d h SER 559 N 8.25 0.00 0.00 -0.34 4.64 -1.93 -2.03 113.55 122.15 1y9d h SER 559 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1y9d h SER 559 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1y9d h SER 559 CO 0.61 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 1y9d n ALA 560 N -2.79 -0.39 1.08 5.18 0.00 -1.26 -4.12 120.51 118.22 1y9d n ALA 560 Ca 0.29 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.83 1y9d n ALA 560 Cb 1.39 0.01 0.55 0.00 0.00 0.00 0.00 19.45 21.39 1y9d n ALA 560 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1y9d n MET 561 N -1.69 0.43 -3.54 0.00 2.81 -0.79 -4.84 117.12 109.51 1y9d n MET 561 Ca 0.00 0.06 -0.11 0.00 -1.81 0.00 0.00 57.70 55.84 1y9d n MET 561 Cb 0.00 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 30.98 1y9d n MET 561 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1y9d s SER 562 N -2.33 -0.43 0.76 7.83 1.04 -1.06 -5.05 113.70 114.44 1y9d s SER 562 Ca 0.24 -0.18 -0.15 0.00 0.48 0.00 0.00 55.95 56.34 1y9d s SER 562 Cb 0.14 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.86 1y9d s SER 562 CO 0.28 -0.98 0.98 -0.24 0.98 0.00 0.00 173.24 174.25 1y9d n SER 563 N -0.35 0.41 0.19 7.02 2.88 -1.26 -4.50 113.62 118.01 1y9d n SER 563 Ca -0.15 0.63 0.04 0.00 -1.33 0.00 0.00 58.87 58.06 1y9d n SER 563 Cb 0.64 -1.41 0.38 0.00 -0.75 0.00 0.00 64.21 63.07 1y9d n SER 563 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y9d h ALA 564 N -0.49 1.25 0.00 -1.46 0.00 -1.97 -2.22 119.26 114.38 1y9d h ALA 564 Ca -0.47 -0.33 -0.26 0.00 0.00 0.00 0.00 54.91 53.84 1y9d h ALA 564 Cb 1.32 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.08 1y9d h ALA 564 CO 0.46 0.46 -1.04 0.00 0.00 0.00 0.00 179.25 179.13 1y9d h ALA 565 N 1.63 0.12 -0.74 0.00 0.00 -1.99 -2.16 119.26 116.12 1y9d h ALA 565 Ca -0.00 -0.70 0.03 0.00 0.00 0.00 0.00 54.91 54.24 1y9d h ALA 565 Cb 0.71 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1y9d h ALA 565 CO 0.05 0.67 0.47 -0.44 0.00 0.00 0.00 179.25 180.00 1y9d h ASP 566 N 0.38 0.77 -0.42 0.00 5.19 -1.91 0.02 116.42 120.45 1y9d h ASP 566 Ca -0.13 -0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.20 1y9d h ASP 566 Cb 1.69 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 41.01 1y9d h ASP 566 CO 0.20 0.53 -0.03 0.40 -3.12 0.00 0.00 179.24 177.23 1y9d h ILE 567 N 0.91 1.25 -0.22 0.35 2.04 -1.38 -1.10 117.51 119.36 1y9d h ILE 567 Ca 0.30 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 1y9d h ILE 567 Cb 0.02 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1y9d h ILE 567 CO -0.11 0.38 -0.11 -0.08 0.00 0.00 0.00 178.15 178.23 1y9d h GLU 568 N 0.77 0.46 -0.33 2.37 4.22 -0.93 -1.58 114.58 119.56 1y9d h GLU 568 Ca 0.14 -0.20 0.01 0.00 0.08 0.00 0.00 59.36 59.39 1y9d h GLU 568 Cb 0.51 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1y9d h GLU 568 CO 0.03 0.74 0.20 0.00 -2.18 0.00 0.00 179.01 177.79 1y9d h ALA 569 N 0.71 0.41 0.24 2.92 0.00 -0.89 -0.61 119.26 122.04 1y9d h ALA 569 Ca 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1y9d h ALA 569 Cb 0.60 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1y9d h ALA 569 CO 0.03 -0.15 -0.39 0.35 0.00 0.00 0.00 179.25 179.09 1y9d h PHE 570 N 0.41 -1.06 -0.93 0.00 3.57 -1.21 0.89 116.94 118.61 1y9d h PHE 570 Ca 0.13 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.72 1y9d h PHE 570 Cb -0.02 0.43 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 1y9d h PHE 570 CO -0.07 -0.51 0.60 0.87 -2.23 0.00 0.00 178.31 176.97 1y9d h LYS 571 N -0.70 0.98 0.58 1.11 1.57 -1.15 -1.20 116.57 117.75 1y9d h LYS 571 Ca -0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1y9d h LYS 571 Cb 0.68 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.77 1y9d h LYS 571 CO -0.15 0.65 -0.28 0.37 -0.57 0.00 0.00 179.45 179.47 1y9d h GLN 572 N 1.01 -0.74 -0.44 3.15 5.75 -0.70 0.15 115.11 123.28 1y9d h GLN 572 Ca 0.41 0.05 0.08 0.00 -0.15 0.00 0.00 58.65 59.04 1y9d h GLN 572 Cb 0.28 0.17 -0.07 0.00 1.07 0.00 0.00 27.48 28.93 1y9d h GLN 572 CO -0.17 -0.44 0.01 -0.09 -2.65 0.00 0.00 178.83 175.49 1y9d h ARG 573 N -0.93 0.12 -0.70 1.69 2.43 -0.12 -2.73 114.38 114.15 1y9d h ARG 573 Ca -0.08 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1y9d h ARG 573 Cb 0.64 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1y9d h ARG 573 CO 0.13 0.08 0.00 0.66 -1.51 0.00 0.00 179.97 179.33 1y9d n TYR 574 N -5.19 1.18 -4.03 2.20 4.01 -0.52 -4.92 117.16 109.89 1y9d n TYR 574 Ca 0.04 -0.53 -0.31 0.00 -0.16 0.00 0.00 57.90 56.94 1y9d n TYR 574 Cb 0.23 -0.10 -0.01 0.00 -0.31 0.00 0.00 39.34 39.15 1y9d n TYR 574 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1y9d n GLU 575 N 1.40 -3.98 -0.92 -0.72 1.02 -0.89 -4.89 120.64 111.66 1y9d n GLU 575 Ca 0.25 0.46 -0.09 0.00 -0.02 0.00 0.00 57.16 57.75 1y9d n GLU 575 Cb 0.72 -5.07 0.20 0.00 -0.02 0.00 0.00 31.44 27.28 1y9d n GLU 575 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1y9d n ALA 576 N -4.47 4.64 -0.32 0.62 0.00 -0.01 -4.73 120.51 116.24 1y9d n ALA 576 Ca -0.06 -3.01 0.09 0.00 0.00 0.00 0.00 53.44 50.46 1y9d n ALA 576 Cb 0.56 -0.96 0.26 0.00 0.00 0.00 0.00 19.45 19.32 1y9d n ALA 576 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1y9d h GLN 577 N 1.10 0.67 -0.20 0.00 7.50 -1.91 -0.61 115.11 121.67 1y9d h GLN 577 Ca 0.33 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.44 1y9d h GLN 577 Cb 2.02 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 29.40 1y9d h GLN 577 CO 0.60 0.44 0.00 -0.25 -1.50 0.00 0.00 178.83 178.12 1y9d n ASP 578 N -4.82 1.87 -4.75 1.46 8.00 -1.26 -4.90 116.55 112.14 1y9d n ASP 578 Ca 0.19 -1.76 -0.40 0.00 0.71 0.00 0.00 54.79 53.53 1y9d n ASP 578 Cb 0.48 -0.13 -0.05 0.00 -0.02 0.00 0.00 41.12 41.40 1y9d n ASP 578 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1y9d s LEU 579 N -1.51 4.50 0.04 0.64 1.43 -0.24 -4.98 118.68 118.56 1y9d s LEU 579 Ca 0.32 1.54 0.08 0.00 -1.03 0.00 0.00 54.13 55.05 1y9d s LEU 579 Cb 0.18 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.08 1y9d s LEU 579 CO 0.26 0.06 -0.23 -1.10 0.23 0.00 0.00 176.35 175.57 1y9d s GLN 580 N -0.37 1.89 0.65 1.70 -1.52 -1.26 -5.05 119.66 115.71 1y9d s GLN 580 Ca 0.39 -1.07 -0.15 0.00 -1.95 0.00 0.00 55.36 52.58 1y9d s GLN 580 Cb -0.22 -2.05 -0.01 0.00 -0.22 0.00 0.00 33.01 30.51 1y9d s GLN 580 CO 0.25 0.52 1.09 -1.25 -0.25 0.00 0.00 175.29 175.65 1y9d s PRO 581 N -1.32 2.92 0.59 2.91 0.04 -1.26 -4.91 135.00 133.97 1y9d s PRO 581 Ca 0.13 1.30 0.29 0.00 0.04 0.00 0.00 61.00 62.75 1y9d s PRO 581 Cb -0.10 -1.97 1.52 0.00 0.04 0.00 0.00 34.50 33.99 1y9d s PRO 581 CO 0.03 -1.15 1.94 1.25 0.04 0.00 0.00 177.00 179.12 1y9d h LEU 582 N 0.03 0.00 -0.65 -3.56 5.85 -1.97 -2.33 115.31 112.68 1y9d h LEU 582 Ca -0.46 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.36 1y9d h LEU 582 Cb 1.24 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.15 1y9d h LEU 582 CO 0.55 0.00 -0.40 0.28 -0.34 0.00 0.00 178.44 178.53 1y9d h SER 583 N 0.00 -1.39 -0.88 1.25 0.02 -1.99 -2.29 113.55 108.27 1y9d h SER 583 Ca 0.17 0.25 0.08 0.00 -0.84 0.00 0.00 61.79 61.46 1y9d h SER 583 Cb 0.99 0.66 -0.07 0.00 0.14 0.00 0.00 62.40 64.12 1y9d h SER 583 CO -0.00 -0.31 0.54 0.74 -1.14 0.00 0.00 176.83 176.65 1y9d h THR 584 N -0.17 0.98 0.00 -2.27 2.02 -1.79 -2.93 112.91 108.76 1y9d h THR 584 Ca 0.22 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1y9d h THR 584 Cb 0.56 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1y9d h THR 584 CO -0.73 0.17 -0.46 1.88 0.37 0.00 0.00 175.52 176.74 1y9d h TYR 585 N 0.93 0.00 -0.11 3.16 0.05 -1.53 -2.74 116.97 116.73 1y9d h TYR 585 Ca 0.41 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.12 1y9d h TYR 585 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1y9d h TYR 585 CO -0.04 0.00 -0.20 -0.07 -1.05 0.00 0.00 178.16 176.80 1y9d h LEU 586 N 0.00 0.37 -0.19 3.88 3.38 -1.29 -3.17 115.31 118.28 1y9d h LEU 586 Ca 0.00 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 1y9d h LEU 586 Cb 0.95 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1y9d h LEU 586 CO 0.00 0.85 0.03 0.11 0.09 0.00 0.00 178.44 179.52 1y9d h LYS 587 N -0.10 0.32 -0.14 1.13 1.57 -1.55 0.12 116.57 117.92 1y9d h LYS 587 Ca 0.01 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1y9d h LYS 587 Cb 0.78 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1y9d h LYS 587 CO 0.05 0.47 0.59 1.96 -0.57 0.00 0.00 179.45 181.95 1y9d h GLN 588 N 0.11 0.00 -0.03 3.15 4.20 -1.56 0.46 115.11 121.45 1y9d h GLN 588 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1y9d h GLN 588 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1y9d h GLN 588 CO 0.00 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.35 1y9d n PHE 589 N -2.94 0.04 -0.05 2.96 3.72 -0.90 -5.00 117.46 115.29 1y9d n PHE 589 Ca 0.02 -0.47 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 1y9d n PHE 589 Cb 0.67 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 1y9d n PHE 589 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1y9d n GLY 590 N -0.37 0.78 3.79 1.37 0.00 0.15 -4.76 105.19 106.15 1y9d n GLY 590 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1y9d n GLY 590 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1y9d s LEU 591 N 0.00 4.14 0.66 0.99 1.43 0.34 -4.92 118.68 121.32 1y9d s LEU 591 Ca 0.00 1.89 -0.13 0.00 -1.03 0.00 0.00 54.13 54.86 1y9d s LEU 591 Cb 0.00 -4.23 -0.00 0.00 0.03 0.00 0.00 46.19 41.99 1y9d s LEU 591 CO 0.00 -0.34 1.07 -1.81 0.23 0.00 0.00 176.35 175.50 1y9d s ASP 592 N -1.74 5.33 0.00 2.29 1.11 -1.26 -3.38 116.67 119.01 1y9d s ASP 592 Ca 0.57 1.80 0.26 0.00 0.18 0.00 0.00 52.55 55.36 1y9d s ASP 592 Cb -0.18 -2.52 0.58 0.00 1.07 0.00 0.00 42.92 41.87 1y9d s ASP 592 CO 0.23 -1.48 1.48 -0.67 1.18 0.00 0.00 175.17 175.91