#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y9d n ASN 10 N 0.00 0.00 -4.03 1.09 5.03 -1.25 -4.60 115.26 111.49 1y9d n ASN 10 Ca 0.00 0.79 -0.09 0.00 0.87 0.00 0.00 54.58 56.16 1y9d n ASN 10 Cb 0.00 -1.19 -0.11 0.00 -1.02 0.00 0.00 39.78 37.46 1y9d n ASN 10 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1y9d s ILE 11 N 0.00 0.20 0.40 2.41 2.07 -0.24 -4.75 121.20 121.28 1y9d s ILE 11 Ca 0.00 -1.27 -0.25 0.00 -1.41 0.00 0.00 60.65 57.72 1y9d s ILE 11 Cb 0.00 -0.76 -0.08 0.00 0.13 0.00 0.00 42.46 41.74 1y9d s ILE 11 CO 0.00 -0.67 1.20 -0.76 -1.91 0.00 0.00 174.94 172.80 1y9d s LEU 12 N -2.02 4.21 0.34 8.50 1.43 -1.26 -0.40 118.68 129.48 1y9d s LEU 12 Ca -0.07 2.42 0.03 0.00 -1.03 0.00 0.00 54.13 55.48 1y9d s LEU 12 Cb -0.03 -3.98 0.62 0.00 0.03 0.00 0.00 46.19 42.82 1y9d s LEU 12 CO -0.04 -0.71 1.95 0.00 0.23 0.00 0.00 176.35 177.78 1y9d h ALA 13 N 2.67 1.46 -0.61 4.21 0.00 -0.60 -1.38 119.26 125.02 1y9d h ALA 13 Ca -0.49 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 1y9d h ALA 13 Cb 1.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1y9d h ALA 13 CO 0.63 0.43 0.25 0.78 0.00 0.00 0.00 179.25 181.33 1y9d h GLY 14 N 0.83 0.94 1.08 0.00 0.00 -1.56 -0.69 103.07 103.68 1y9d h GLY 14 Ca 0.18 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 46.89 1y9d h GLY 14 CO -0.02 0.45 -0.30 0.00 0.00 0.00 0.00 176.54 176.66 1y9d h ALA 15 N 1.41 0.57 -0.99 3.60 0.00 -1.52 -2.19 119.26 120.13 1y9d h ALA 15 Ca 0.21 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1y9d h ALA 15 Cb 0.16 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1y9d h ALA 15 CO -0.02 0.61 0.65 0.00 0.00 0.00 0.00 179.25 180.49 1y9d h ALA 16 N 0.79 1.26 -0.20 0.00 0.00 -0.84 -1.39 119.26 118.87 1y9d h ALA 16 Ca 0.07 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1y9d h ALA 16 Cb 0.89 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1y9d h ALA 16 CO 0.08 0.66 -0.02 0.28 0.00 0.00 0.00 179.25 180.25 1y9d h VAL 17 N 1.35 0.83 -0.43 0.00 2.07 -0.93 0.42 116.25 119.57 1y9d h VAL 17 Ca 0.36 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.80 1y9d h VAL 17 Cb -0.14 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1y9d h VAL 17 CO -0.08 0.01 -0.02 0.40 0.02 0.00 0.00 177.57 177.90 1y9d h ILE 18 N 0.04 1.24 -0.67 4.57 1.08 -1.22 -2.12 117.51 120.42 1y9d h ILE 18 Ca 0.09 -0.98 -0.03 0.00 -0.39 0.00 0.00 64.86 63.55 1y9d h ILE 18 Cb 0.13 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 1y9d h ILE 18 CO -0.18 0.34 0.28 0.11 -0.69 0.00 0.00 178.15 178.02 1y9d h LYS 19 N 0.67 0.98 -0.01 2.37 1.79 -0.87 -0.44 116.57 121.06 1y9d h LYS 19 Ca 0.13 -0.15 0.03 0.00 -2.18 0.00 0.00 60.65 58.48 1y9d h LYS 19 Cb 0.45 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 30.89 1y9d h LYS 19 CO 0.02 0.78 -0.20 0.28 -1.08 0.00 0.00 179.45 179.25 1y9d h VAL 20 N 0.96 0.52 -0.46 0.50 2.07 -0.29 0.20 116.25 119.76 1y9d h VAL 20 Ca 0.23 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.82 1y9d h VAL 20 Cb 0.16 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 1y9d h VAL 20 CO -0.02 0.00 0.11 -0.07 0.02 0.00 0.00 177.57 177.61 1y9d h LEU 21 N -0.32 0.05 -0.78 2.57 3.38 -1.14 -1.25 115.31 117.81 1y9d h LEU 21 Ca 0.06 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1y9d h LEU 21 Cb 0.40 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1y9d h LEU 21 CO -0.19 0.06 0.24 -0.33 0.09 0.00 0.00 178.44 178.30 1y9d h GLU 22 N 0.26 1.15 -0.08 1.13 5.08 -0.91 -1.40 114.58 119.80 1y9d h GLU 22 Ca 0.23 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1y9d h GLU 22 Cb 0.27 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1y9d h GLU 22 CO -0.28 0.97 0.06 0.00 -1.00 0.00 0.00 179.01 178.77 1y9d h ALA 23 N 1.15 2.00 -0.19 3.43 0.00 0.59 -0.36 119.26 125.88 1y9d h ALA 23 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1y9d h ALA 23 Cb 0.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1y9d h ALA 23 CO -0.01 -0.10 0.00 0.91 0.00 0.00 0.00 179.25 180.05 1y9d n TRP 24 N -4.40 0.23 -1.62 0.00 7.02 -0.91 -4.92 117.44 112.84 1y9d n TRP 24 Ca -0.01 -0.12 -0.05 0.00 -1.02 0.00 0.00 57.50 56.30 1y9d n TRP 24 Cb 0.17 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.05 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 1.22 0.47 3.63 6.99 0.00 -0.15 -4.98 105.19 112.38 1y9d n GLY 25 Ca 0.17 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.23 3.56 -0.02 1.61 1.01 -0.57 -4.87 120.40 118.88 1y9d s VAL 26 Ca 0.00 0.63 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 1y9d s VAL 26 Cb 0.00 -3.57 -0.31 0.00 0.00 0.00 0.00 36.38 32.50 1y9d s VAL 26 CO 0.00 -0.23 0.77 -0.78 0.00 0.00 0.00 175.10 174.86 1y9d h ASP 27 N 11.14 0.64 -5.10 3.32 3.58 -1.91 -3.41 116.42 124.68 1y9d h ASP 27 Ca -0.36 -0.87 -0.08 0.00 0.42 0.00 0.00 57.03 56.14 1y9d h ASP 27 Cb 1.17 -0.21 -0.15 0.00 1.72 0.00 0.00 39.33 41.86 1y9d h ASP 27 CO 0.99 1.72 -0.26 -1.38 -2.88 0.00 0.00 179.24 177.44 1y9d s HIS 28 N -2.59 -0.03 0.08 0.28 -3.43 -1.26 -1.01 115.29 107.33 1y9d s HIS 28 Ca -0.13 -0.27 -0.15 0.00 -0.80 0.00 0.00 55.06 53.71 1y9d s HIS 28 Cb 0.05 0.07 0.03 0.00 -1.43 0.00 0.00 32.58 31.30 1y9d s HIS 28 CO 0.87 -0.56 0.36 -0.48 -2.00 0.00 0.00 174.74 172.93 1y9d s LEU 29 N -2.54 0.63 0.07 5.38 2.34 -0.88 -4.53 118.68 119.16 1y9d s LEU 29 Ca 0.01 -0.24 0.08 0.00 0.06 0.00 0.00 54.13 54.04 1y9d s LEU 29 Cb 0.02 1.61 -0.03 0.00 -0.56 0.00 0.00 46.19 47.23 1y9d s LEU 29 CO -0.08 -0.73 -0.22 -0.31 -1.06 0.00 0.00 176.35 173.95 1y9d s TYR 30 N -3.15 1.92 -2.23 3.48 1.51 -0.91 -0.61 117.35 117.36 1y9d s TYR 30 Ca -0.01 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.66 1y9d s TYR 30 Cb 0.01 -1.10 0.00 0.00 -0.11 0.00 0.00 41.96 40.76 1y9d s TYR 30 CO -0.07 0.17 0.00 0.41 -1.11 0.00 0.00 175.55 174.94 1y9d n GLY 31 N 1.46 -1.67 2.92 0.71 0.00 -1.02 -0.91 105.19 106.68 1y9d n GLY 31 Ca -0.18 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.41 0.75 0.85 -0.61 1.01 -1.26 -3.22 121.20 116.33 1y9d s ILE 32 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.32 1y9d s ILE 32 Cb 0.00 -0.76 0.10 0.00 0.01 0.00 0.00 42.46 41.82 1y9d s ILE 32 CO 0.00 0.28 1.10 -2.16 0.00 0.00 0.00 174.94 174.16 1y9d s PRO 33 N 1.06 1.59 0.22 2.79 0.04 -1.26 -4.19 135.00 135.25 1y9d s PRO 33 Ca -0.08 1.06 -0.20 0.00 0.04 0.00 0.00 61.00 61.82 1y9d s PRO 33 Cb -0.14 -1.83 0.03 0.00 0.04 0.00 0.00 34.50 32.60 1y9d s PRO 33 CO -0.01 -2.08 0.62 0.20 0.04 0.00 0.00 177.00 175.78 1y9d s GLY 34 N -3.29 -0.19 0.24 0.56 0.00 -1.26 -4.86 107.32 98.53 1y9d s GLY 34 Ca 0.63 -0.11 -0.05 0.00 0.00 0.00 0.00 44.72 45.19 1y9d s GLY 34 CO 0.57 -0.10 1.84 -1.33 0.00 0.00 0.00 173.10 174.08 1y9d h GLY 35 N 2.07 1.31 2.00 0.20 0.00 -1.99 0.62 103.07 107.28 1y9d h GLY 35 Ca -0.26 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1y9d h GLY 35 CO 0.31 0.23 0.00 -1.14 0.00 0.00 0.00 176.54 175.95 1y9d n SER 36 N -4.64 0.03 -0.20 0.19 3.41 -1.26 -2.71 113.62 108.44 1y9d n SER 36 Ca 0.13 0.51 0.03 0.00 -0.26 0.00 0.00 58.87 59.28 1y9d n SER 36 Cb 0.20 -0.51 0.04 0.00 -0.26 0.00 0.00 64.21 63.67 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 -1.53 0.64 0.28 -1.33 3.06 -0.09 -3.27 119.36 117.11 1y9d n ILE 37 Ca 0.01 -0.74 0.14 0.00 -2.50 0.00 0.00 62.75 59.66 1y9d n ILE 37 Cb 0.06 0.43 0.79 0.00 0.54 0.00 0.00 39.64 41.46 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 0.24 9.51 2.35 -0.76 -1.68 115.58 125.24 1y9d h ASN 38 Ca 0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 1y9d h ASN 38 Cb 1.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.43 1y9d h ASN 38 CO 0.00 0.08 -0.80 0.77 -1.65 0.00 0.00 177.43 175.84 1y9d h SER 39 N 0.00 0.54 -0.40 5.81 4.64 -1.82 -0.08 113.55 122.24 1y9d h SER 39 Ca -0.00 -0.38 -0.10 0.00 -0.47 0.00 0.00 61.79 60.84 1y9d h SER 39 Cb 0.26 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1y9d h SER 39 CO 0.01 1.14 -0.12 0.40 -0.87 0.00 0.00 176.83 177.39 1y9d h ILE 40 N 0.29 1.26 -0.26 0.95 1.08 -1.85 -2.74 117.51 116.24 1y9d h ILE 40 Ca -0.05 -1.22 0.03 0.00 -0.39 0.00 0.00 64.86 63.23 1y9d h ILE 40 Cb 1.40 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 36.15 1y9d h ILE 40 CO 0.14 0.42 0.10 0.24 -0.69 0.00 0.00 178.15 178.36 1y9d h MET 41 N 0.76 0.21 -0.67 2.37 2.86 -1.08 -0.90 114.93 118.49 1y9d h MET 41 Ca 0.12 -0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.86 1y9d h MET 41 Cb 0.63 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.16 1y9d h MET 41 CO 0.04 0.14 0.27 0.22 1.06 0.00 0.00 176.91 178.65 1y9d h ASP 42 N 0.22 0.29 0.36 1.22 3.58 -1.00 0.26 116.42 121.35 1y9d h ASP 42 Ca 0.11 0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.55 1y9d h ASP 42 Cb 0.08 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1y9d h ASP 42 CO -0.11 0.15 -0.44 0.00 -2.88 0.00 0.00 179.24 175.96 1y9d h ALA 43 N 1.46 1.18 -0.55 -0.78 0.00 -1.16 -2.40 119.26 117.02 1y9d h ALA 43 Ca 0.35 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1y9d h ALA 43 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1y9d h ALA 43 CO -0.33 0.58 -0.04 -0.07 0.00 0.00 0.00 179.25 179.40 1y9d h LEU 44 N 0.09 0.98 -0.19 0.00 3.38 0.45 -3.03 115.31 116.98 1y9d h LEU 44 Ca 0.00 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.70 1y9d h LEU 44 Cb 0.82 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 1y9d h LEU 44 CO 0.06 1.07 -0.19 -1.28 0.09 0.00 0.00 178.44 178.20 1y9d h SER 45 N 0.87 -0.59 0.03 -0.43 0.87 -0.11 -1.90 113.55 112.30 1y9d h SER 45 Ca 0.15 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1y9d h SER 45 Cb 0.59 0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1y9d h SER 45 CO 0.04 -0.23 -0.01 0.00 -0.53 0.00 0.00 176.83 176.09 1y9d h ALA 46 N 0.87 1.47 -0.38 6.23 0.00 -1.44 -2.95 119.26 123.07 1y9d h ALA 46 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1y9d h ALA 46 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1y9d h ALA 46 CO -0.31 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.34 1y9d n GLU 47 N -3.78 3.50 0.00 0.00 -0.58 -0.76 -4.68 120.64 114.33 1y9d n GLU 47 Ca -0.03 -2.87 0.05 0.00 -0.42 0.00 0.00 57.16 53.89 1y9d n GLU 47 Cb 0.09 -1.91 0.23 0.00 -0.57 0.00 0.00 31.44 29.28 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 -0.00 0.03 0.16 3.49 1.85 -0.90 -0.77 116.66 120.52 1y9d n ARG 48 Ca 0.23 0.29 0.09 0.00 -1.00 0.00 0.00 57.85 57.45 1y9d n ARG 48 Cb 0.94 -1.50 0.08 0.00 -1.05 0.00 0.00 32.46 30.93 1y9d n ARG 48 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1y9d h ASP 49 N 0.00 0.00 0.00 2.89 5.19 -1.88 -3.39 116.42 119.23 1y9d h ASP 49 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1y9d h ASP 49 Cb 0.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.67 1y9d h ASP 49 CO 0.00 0.17 -1.01 0.54 -3.12 0.00 0.00 179.24 175.83 1y9d n ARG 50 N -3.04 1.58 -3.77 3.56 1.74 0.05 -4.99 116.66 111.78 1y9d n ARG 50 Ca 0.02 -0.04 -0.13 0.00 -0.77 0.00 0.00 57.85 56.93 1y9d n ARG 50 Cb 0.61 -1.05 -0.13 0.00 -1.02 0.00 0.00 32.46 30.87 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 -2.20 -0.02 -0.38 0.55 2.07 -0.73 -4.92 121.20 115.57 1y9d s ILE 51 Ca -0.01 0.06 -0.14 0.00 -1.41 0.00 0.00 60.65 59.15 1y9d s ILE 51 Cb 0.04 -0.32 0.00 0.00 0.13 0.00 0.00 42.46 42.32 1y9d s ILE 51 CO 0.27 0.03 0.29 -1.00 -1.91 0.00 0.00 174.94 172.62 1y9d s HIS 52 N 0.58 3.23 -0.02 3.50 3.76 -0.18 -4.39 115.29 121.76 1y9d s HIS 52 Ca -0.04 -0.40 -0.27 0.00 -0.15 0.00 0.00 55.06 54.19 1y9d s HIS 52 Cb -0.05 -2.58 -0.03 0.00 1.11 0.00 0.00 32.58 31.03 1y9d s HIS 52 CO -0.03 -0.51 0.87 -0.47 -0.85 0.00 0.00 174.74 173.75 1y9d s TYR 53 N 1.75 3.63 -0.27 1.40 5.04 -1.26 -2.06 117.35 125.58 1y9d s TYR 53 Ca 0.06 1.52 -0.03 0.00 -2.44 0.00 0.00 57.07 56.18 1y9d s TYR 53 Cb -0.18 -2.99 0.02 0.00 0.35 0.00 0.00 41.96 39.16 1y9d s TYR 53 CO 0.11 0.04 -0.01 0.42 -1.34 0.00 0.00 175.55 174.76 1y9d s ILE 54 N 0.89 3.22 -0.34 3.14 -1.09 0.22 -4.94 121.20 122.30 1y9d s ILE 54 Ca 0.46 -0.98 -0.23 0.00 -2.23 0.00 0.00 60.65 57.67 1y9d s ILE 54 Cb -0.20 -2.68 0.01 0.00 -1.58 0.00 0.00 42.46 38.01 1y9d s ILE 54 CO 0.24 0.11 0.78 -1.58 -1.23 0.00 0.00 174.94 173.27 1y9d s GLN 55 N 1.37 3.83 0.52 2.79 -0.44 -1.26 -2.44 119.66 124.03 1y9d s GLN 55 Ca 0.00 0.42 0.04 0.00 -2.50 0.00 0.00 55.36 53.32 1y9d s GLN 55 Cb -0.17 -3.78 0.04 0.00 -1.64 0.00 0.00 33.01 27.46 1y9d s GLN 55 CO -0.02 -0.78 0.72 0.14 0.50 0.00 0.00 175.29 175.85 1y9d s VAL 56 N 3.05 2.71 -1.87 1.34 -7.23 -1.20 -4.90 120.40 112.29 1y9d s VAL 56 Ca 0.32 -0.80 0.19 0.00 -1.81 0.00 0.00 61.98 59.88 1y9d s VAL 56 Cb -0.14 -2.91 0.03 0.00 0.56 0.00 0.00 36.38 33.93 1y9d s VAL 56 CO 0.15 0.00 0.99 0.54 -0.31 0.00 0.00 175.10 176.47 1y9d n ARG 57 N -2.20 1.56 -3.72 4.82 5.12 -1.26 -4.76 116.66 116.21 1y9d n ARG 57 Ca 0.09 -1.07 -0.12 0.00 -1.93 0.00 0.00 57.85 54.82 1y9d n ARG 57 Cb 0.60 -1.36 -0.11 0.00 -1.16 0.00 0.00 32.46 30.43 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 -2.00 -0.48 0.44 -1.55 2.46 -1.26 -4.99 115.29 107.91 1y9d s HIS 58 Ca 0.17 1.09 0.35 0.00 0.47 0.00 0.00 55.06 57.14 1y9d s HIS 58 Cb 0.15 0.18 1.78 0.00 -0.13 0.00 0.00 32.58 34.57 1y9d s HIS 58 CO 0.41 -0.27 2.17 0.93 -2.47 0.00 0.00 174.74 175.51 1y9d h GLU 59 N 6.53 0.00 -0.50 2.88 3.07 -1.87 -2.18 114.58 122.50 1y9d h GLU 59 Ca -0.33 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.50 1y9d h GLU 59 Cb 1.18 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.06 1y9d h GLU 59 CO 0.30 0.05 0.19 1.05 -1.40 0.00 0.00 179.01 179.20 1y9d h GLU 60 N 0.00 0.73 -0.79 2.33 4.11 -1.86 -2.15 114.58 116.95 1y9d h GLU 60 Ca -0.00 -0.11 -0.03 0.00 0.07 0.00 0.00 59.36 59.29 1y9d h GLU 60 Cb 0.24 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1y9d h GLU 60 CO 0.01 0.61 0.36 0.28 0.07 0.00 0.00 179.01 180.33 1y9d h VAL 61 N 0.72 1.25 -0.33 -1.06 2.07 -1.71 0.17 116.25 117.36 1y9d h VAL 61 Ca 0.17 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1y9d h VAL 61 Cb 0.16 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1y9d h VAL 61 CO -0.01 0.31 0.09 1.23 0.02 0.00 0.00 177.57 179.21 1y9d h GLY 62 N 1.16 0.55 1.41 2.17 0.00 -1.45 -0.06 103.07 106.84 1y9d h GLY 62 Ca 0.27 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 1y9d h GLY 62 CO -0.03 0.31 -0.20 0.00 0.00 0.00 0.00 176.54 176.62 1y9d h ALA 63 N 0.93 0.97 -0.21 3.60 0.00 -1.20 -0.41 119.26 122.95 1y9d h ALA 63 Ca 0.10 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1y9d h ALA 63 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1y9d h ALA 63 CO -0.00 0.60 -0.29 0.52 0.00 0.00 0.00 179.25 180.08 1y9d h MET 64 N 0.61 0.41 -0.24 0.00 2.86 -0.50 -1.89 114.93 116.18 1y9d h MET 64 Ca 0.09 -0.16 -0.20 0.00 -2.06 0.00 0.00 59.70 57.37 1y9d h MET 64 Cb 0.68 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1y9d h MET 64 CO 0.05 0.67 -0.62 0.00 1.06 0.00 0.00 176.91 178.06 1y9d h ALA 65 N 1.33 0.39 -0.35 6.32 0.00 -0.75 -1.46 119.26 124.75 1y9d h ALA 65 Ca 0.05 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1y9d h ALA 65 Cb 0.69 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1y9d h ALA 65 CO 0.05 0.66 0.15 0.00 0.00 0.00 0.00 179.25 180.12 1y9d h ALA 66 N 0.63 0.42 -0.61 0.00 0.00 -0.88 0.68 119.26 119.49 1y9d h ALA 66 Ca -0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1y9d h ALA 66 Cb 1.24 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1y9d h ALA 66 CO 0.13 -0.23 0.39 0.00 0.00 0.00 0.00 179.25 179.54 1y9d h ALA 67 N 1.20 0.79 -0.81 0.00 0.00 -1.18 -2.41 119.26 116.85 1y9d h ALA 67 Ca 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1y9d h ALA 67 Cb 0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1y9d h ALA 67 CO -0.13 0.16 0.43 0.00 0.00 0.00 0.00 179.25 179.71 1y9d h ALA 68 N 1.25 1.04 -0.08 0.00 0.00 -0.95 -0.18 119.26 120.33 1y9d h ALA 68 Ca 0.24 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1y9d h ALA 68 Cb -0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.38 1y9d h ALA 68 CO -0.08 0.56 -0.29 -0.44 0.00 0.00 0.00 179.25 179.01 1y9d h ASP 69 N 1.13 -0.88 -0.40 0.00 3.32 -0.50 0.34 116.42 119.43 1y9d h ASP 69 Ca 0.28 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1y9d h ASP 69 Cb 0.05 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1y9d h ASP 69 CO -0.04 -0.34 0.26 0.00 -1.72 0.00 0.00 179.24 177.39 1y9d h ALA 70 N 0.45 0.51 -0.77 3.45 0.00 -1.18 -0.61 119.26 121.11 1y9d h ALA 70 Ca 0.08 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.09 1y9d h ALA 70 Cb 0.51 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 1y9d h ALA 70 CO -0.30 -0.02 0.35 0.87 0.00 0.00 0.00 179.25 180.15 1y9d h LYS 71 N 0.53 0.52 0.05 0.00 1.57 -0.84 0.36 116.57 118.76 1y9d h LYS 71 Ca 0.15 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.69 1y9d h LYS 71 Cb -0.04 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.17 1y9d h LYS 71 CO -0.03 0.34 -0.81 -0.07 -0.57 0.00 0.00 179.45 178.31 1y9d h LEU 72 N 0.53 0.63 -0.02 2.94 3.38 -0.55 -3.39 115.31 118.83 1y9d h LEU 72 Ca 0.41 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1y9d h LEU 72 Cb 0.58 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1y9d h LEU 72 CO -0.36 1.36 -0.41 0.35 0.09 0.00 0.00 178.44 179.48 1y9d n THR 73 N -4.08 0.00 -0.48 0.22 -2.24 -0.27 -4.97 114.28 102.46 1y9d n THR 73 Ca -0.12 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1y9d n THR 73 Cb 0.78 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 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 1.20 0.79 3.75 3.38 0.00 0.13 -5.00 105.19 109.43 1y9d n GLY 74 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.35 4.48 0.14 1.61 2.20 -1.26 -4.94 119.74 121.62 1y9d s LYS 75 Ca 0.00 1.04 -0.34 0.00 -0.36 0.00 0.00 55.97 56.31 1y9d s LYS 75 Cb 0.00 -3.35 -0.17 0.00 -1.51 0.00 0.00 37.83 32.80 1y9d s LYS 75 CO 0.00 0.31 1.09 1.51 -0.36 0.00 0.00 175.35 177.91 1y9d n ILE 76 N 2.70 0.78 -3.27 5.43 3.06 -1.26 -3.49 119.36 123.31 1y9d n ILE 76 Ca -0.03 -0.19 -0.28 0.00 -2.50 0.00 0.00 62.75 59.75 1y9d n ILE 76 Cb 0.50 -0.60 -0.03 0.00 0.54 0.00 0.00 39.64 40.05 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 -0.07 1.75 -0.04 4.50 0.00 -0.98 -4.83 107.32 107.66 1y9d s GLY 77 Ca 0.76 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.89 1y9d s GLY 77 CO 0.53 -0.49 -0.01 0.14 0.00 0.00 0.00 173.10 173.27 1y9d s VAL 78 N -2.18 0.28 0.21 1.40 1.01 -1.26 -0.78 120.40 119.08 1y9d s VAL 78 Ca 0.44 0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.46 1y9d s VAL 78 Cb -0.10 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1y9d s VAL 78 CO 0.32 0.18 0.11 0.00 0.00 0.00 0.00 175.10 175.71 1y9d s PHE 80 N -4.02 0.09 0.02 0.00 -0.12 -0.08 -1.46 117.98 112.41 1y9d s PHE 80 Ca 0.37 -0.46 -0.21 0.00 -0.05 0.00 0.00 56.93 56.58 1y9d s PHE 80 Cb 0.07 0.31 0.04 0.00 -0.63 0.00 0.00 43.02 42.82 1y9d s PHE 80 CO 0.11 -0.96 0.47 0.20 -0.05 0.00 0.00 175.22 174.99 1y9d s GLY 81 N -2.94 -0.34 0.98 1.99 0.00 -0.57 -4.01 107.32 102.43 1y9d s GLY 81 Ca 0.15 0.55 -0.12 0.00 0.00 0.00 0.00 44.72 45.30 1y9d s GLY 81 CO 0.03 0.27 1.08 -1.35 0.00 0.00 0.00 173.10 173.14 1y9d s SER 82 N -1.74 2.67 0.64 1.64 1.04 -1.26 -1.18 113.70 115.52 1y9d s SER 82 Ca -0.08 1.39 -0.17 0.00 0.48 0.00 0.00 55.95 57.57 1y9d s SER 82 Cb -0.01 -2.07 -0.03 0.00 0.10 0.00 0.00 66.02 64.00 1y9d s SER 82 CO 0.01 -3.13 0.93 0.00 0.98 0.00 0.00 173.24 172.04 1y9d n ALA 83 N -4.19 -0.03 -0.49 5.32 0.00 -1.21 -1.23 120.51 118.67 1y9d n ALA 83 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1y9d n ALA 83 Cb 0.56 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 1.28 3.27 0.29 0.00 0.00 -1.26 -3.71 105.19 105.06 1y9d n GLY 84 Ca 0.14 -0.17 0.18 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.99 -2.12 132.00 129.52 1y9d h PRO 85 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 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 0.02 -0.01 0.78 -0.23 0.00 0.00 178.00 178.56 1y9d h GLY 86 N 1.56 0.21 1.36 1.56 0.00 -1.63 -2.67 103.07 103.47 1y9d h GLY 86 Ca -0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 1y9d h GLY 86 CO 0.00 0.15 -0.37 -1.33 0.00 0.00 0.00 176.54 174.99 1y9d h GLY 87 N -0.10 0.77 2.00 4.60 0.00 -0.82 -2.89 103.07 106.63 1y9d h GLY 87 Ca 0.03 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.52 1y9d h GLY 87 CO 0.01 0.68 -0.38 -0.91 0.00 0.00 0.00 176.54 175.94 1y9d h THR 88 N 0.59 1.02 -0.08 4.70 1.35 -1.42 -2.23 112.91 116.84 1y9d h THR 88 Ca 0.05 -1.44 0.02 0.00 -0.55 0.00 0.00 66.41 64.49 1y9d h THR 88 Cb 0.90 1.84 -0.00 0.00 -1.73 0.00 0.00 68.15 69.16 1y9d h THR 88 CO 0.08 0.38 0.07 0.45 -0.25 0.00 0.00 175.52 176.25 1y9d h HIS 89 N 0.00 0.00 0.00 4.73 3.86 -1.25 -2.79 115.15 119.70 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 0.81 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.28 1y9d h HIS 89 CO 0.00 0.00 -0.01 -0.07 0.86 0.00 0.00 177.93 178.71 1y9d h LEU 90 N 0.00 0.00 -0.66 2.43 3.38 -1.41 -3.02 115.31 116.03 1y9d h LEU 90 Ca 0.04 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.13 1y9d h LEU 90 Cb 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 1y9d h LEU 90 CO -0.00 0.01 0.20 0.24 0.09 0.00 0.00 178.44 178.97 1y9d h MET 91 N 0.00 0.33 -0.42 1.13 2.86 -1.65 -1.39 114.93 115.78 1y9d h MET 91 Ca -0.00 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1y9d h MET 91 Cb 0.04 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1y9d h MET 91 CO 0.00 0.22 0.10 -0.91 1.06 0.00 0.00 176.91 177.37 1y9d h ASN 92 N 0.33 0.58 -0.31 1.22 4.21 -1.86 -1.13 115.58 118.62 1y9d h ASN 92 Ca 0.35 -0.09 -0.18 0.00 1.21 0.00 0.00 56.30 57.59 1y9d h ASN 92 Cb 0.52 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.57 1y9d h ASN 92 CO -0.40 0.58 -0.50 1.23 -1.29 0.00 0.00 177.43 177.05 1y9d h GLY 93 N 0.84 0.98 1.00 2.83 0.00 -1.47 -2.63 103.07 104.62 1y9d h GLY 93 Ca 0.14 -1.11 -0.06 0.00 0.00 0.00 0.00 47.33 46.31 1y9d h GLY 93 CO -0.00 1.00 0.12 1.41 0.00 0.00 0.00 176.54 179.06 1y9d h LEU 94 N 0.69 0.84 -0.71 3.11 3.38 -1.09 -1.33 115.31 120.21 1y9d h LEU 94 Ca 0.03 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1y9d h LEU 94 Cb 1.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1y9d h LEU 94 CO 0.12 0.87 -0.17 1.88 0.09 0.00 0.00 178.44 181.22 1y9d h TYR 95 N 0.78 0.91 -0.38 1.13 0.05 -1.29 -0.08 116.97 118.10 1y9d h TYR 95 Ca 0.17 -0.19 0.05 0.00 0.05 0.00 0.00 58.73 58.81 1y9d h TYR 95 Cb 0.36 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.83 1y9d h TYR 95 CO 0.03 0.92 0.11 0.22 -1.05 0.00 0.00 178.16 178.39 1y9d h ASP 96 N 0.72 0.09 -0.09 3.88 3.58 -1.32 0.18 116.42 123.47 1y9d h ASP 96 Ca 0.11 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1y9d h ASP 96 Cb 0.68 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.78 1y9d h ASP 96 CO 0.05 0.09 0.06 0.00 -2.88 0.00 0.00 179.24 176.56 1y9d h ALA 97 N 1.26 0.11 -0.26 -0.78 0.00 -0.98 0.01 119.26 118.61 1y9d h ALA 97 Ca 0.18 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1y9d h ALA 97 Cb 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1y9d h ALA 97 CO -0.20 -0.39 -0.01 -0.09 0.00 0.00 0.00 179.25 178.56 1y9d h ARG 98 N 0.11 0.07 0.05 0.00 2.43 -0.60 0.36 114.38 116.79 1y9d h ARG 98 Ca 0.03 -0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.93 1y9d h ARG 98 Cb -0.00 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1y9d h ARG 98 CO -0.01 0.04 -1.10 0.93 -1.51 0.00 0.00 179.97 178.33 1y9d h GLU 99 N 0.07 0.53 0.00 0.20 4.39 -0.55 -2.35 114.58 116.87 1y9d h GLU 99 Ca 0.13 -0.64 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1y9d h GLU 99 Cb 0.17 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1y9d h GLU 99 CO -0.22 1.26 0.00 -0.25 -1.16 0.00 0.00 179.01 178.64 1y9d n ASP 100 N -3.76 0.00 -3.22 1.42 8.00 -0.02 -4.73 116.55 114.23 1y9d n ASP 100 Ca -0.10 -0.76 -0.15 0.00 0.71 0.00 0.00 54.79 54.48 1y9d n ASP 100 Cb 0.92 -0.03 0.08 0.00 -0.02 0.00 0.00 41.12 42.06 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 -1.03 -2.20 -4.41 1.24 8.25 0.03 -5.04 115.22 112.07 1y9d n HIS 101 Ca 0.19 0.85 -0.21 0.00 -0.26 0.00 0.00 57.72 58.29 1y9d n HIS 101 Cb 0.10 -4.47 -0.13 0.00 1.12 0.00 0.00 29.99 26.61 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 -3.35 1.19 0.06 1.59 -7.23 -0.71 -4.76 120.40 107.18 1y9d s VAL 102 Ca 0.22 -1.01 -0.30 0.00 -1.81 0.00 0.00 61.98 59.08 1y9d s VAL 102 Cb -0.03 -1.07 -0.05 0.00 0.56 0.00 0.00 36.38 35.79 1y9d s VAL 102 CO 0.69 0.05 1.11 -2.16 -0.31 0.00 0.00 175.10 174.48 1y9d s PRO 103 N -1.11 4.51 -0.04 4.82 0.04 -1.26 -3.50 135.00 138.45 1y9d s PRO 103 Ca 0.03 1.64 -0.03 0.00 0.04 0.00 0.00 61.00 62.67 1y9d s PRO 103 Cb -0.08 -3.37 0.01 0.00 0.04 0.00 0.00 34.50 31.10 1y9d s PRO 103 CO 0.01 -0.12 0.11 0.08 0.04 0.00 0.00 177.00 177.12 1y9d s VAL 104 N 0.80 -0.01 -0.17 -0.36 1.01 -0.93 -2.32 120.40 118.43 1y9d s VAL 104 Ca 0.55 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 1y9d s VAL 104 Cb -0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 1y9d s VAL 104 CO 0.30 0.01 -0.02 -0.22 0.00 0.00 0.00 175.10 175.17 1y9d s LEU 105 N 0.23 3.34 -0.09 3.92 2.96 0.04 -0.88 118.68 128.20 1y9d s LEU 105 Ca -0.01 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1y9d s LEU 105 Cb -0.03 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1y9d s LEU 105 CO -0.01 0.15 -0.21 0.00 -1.32 0.00 0.00 176.35 174.97 1y9d s ALA 106 N 0.46 2.31 -0.14 5.97 0.00 -0.13 -1.91 121.76 128.32 1y9d s ALA 106 Ca -0.02 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 1y9d s ALA 106 Cb -0.14 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 1y9d s ALA 106 CO 0.02 0.33 -0.04 -0.51 0.00 0.00 0.00 175.76 175.57 1y9d s LEU 107 N 0.13 3.27 -0.07 0.00 1.43 -0.54 -1.71 118.68 121.19 1y9d s LEU 107 Ca -0.11 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1y9d s LEU 107 Cb -0.16 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 1y9d s LEU 107 CO 0.06 0.21 -0.17 -0.63 0.23 0.00 0.00 176.35 176.05 1y9d s ILE 108 N 0.09 2.74 0.64 -0.59 -1.09 -0.02 -1.52 121.20 121.46 1y9d s ILE 108 Ca -0.01 -0.82 -0.12 0.00 -2.23 0.00 0.00 60.65 57.47 1y9d s ILE 108 Cb -0.14 -2.07 -0.02 0.00 -1.58 0.00 0.00 42.46 38.65 1y9d s ILE 108 CO 0.03 0.57 1.04 -0.83 -1.23 0.00 0.00 174.94 174.52 1y9d s GLY 109 N -0.29 1.80 0.09 6.18 0.00 -0.32 -1.01 107.32 113.77 1y9d s GLY 109 Ca 0.01 0.11 -0.11 0.00 0.00 0.00 0.00 44.72 44.74 1y9d s GLY 109 CO 0.03 0.41 0.26 1.62 0.00 0.00 0.00 173.10 175.41 1y9d s GLN 110 N -4.78 0.88 0.75 2.90 2.00 -0.97 -3.35 119.66 117.10 1y9d s GLN 110 Ca 0.58 -0.81 -0.12 0.00 -2.00 0.00 0.00 55.36 53.02 1y9d s GLN 110 Cb -0.13 0.37 0.05 0.00 0.80 0.00 0.00 33.01 34.09 1y9d s GLN 110 CO 0.48 -0.30 1.10 -0.06 -0.50 0.00 0.00 175.29 176.01 1y9d s PHE 111 N -3.57 2.57 0.59 1.67 0.40 -1.26 -0.52 117.98 117.87 1y9d s PHE 111 Ca 0.02 1.56 -0.18 0.00 -0.60 0.00 0.00 56.93 57.73 1y9d s PHE 111 Cb 0.03 -3.08 -0.03 0.00 0.51 0.00 0.00 43.02 40.44 1y9d s PHE 111 CO -0.10 -1.79 1.15 0.20 0.70 0.00 0.00 175.22 175.38 1y9d s GLY 112 N -3.19 2.54 0.00 4.36 0.00 -1.26 -3.87 107.32 105.90 1y9d s GLY 112 Ca 0.63 0.82 0.00 0.00 0.00 0.00 0.00 44.72 46.17 1y9d s GLY 112 CO 0.53 1.19 0.94 -1.30 0.00 0.00 0.00 173.10 174.46 1y9d n THR 113 N -1.70 1.78 -0.07 0.90 -2.24 -1.26 -1.61 114.28 110.09 1y9d n THR 113 Ca 0.12 0.45 -0.04 0.00 -2.27 0.00 0.00 64.05 62.30 1y9d n THR 113 Cb 0.51 -1.45 -0.02 0.00 -2.10 0.00 0.00 70.33 67.27 1y9d n THR 113 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1y9d h THR 114 N 0.00 0.10 -0.36 4.28 1.35 -2.02 -3.40 112.91 112.87 1y9d h THR 114 Ca 0.00 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1y9d h THR 114 Cb 0.01 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 66.65 1y9d h THR 114 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 1y9d n GLY 115 N 1.66 0.94 3.53 5.82 0.00 -1.18 -5.26 105.19 110.70 1y9d n GLY 115 Ca -0.07 -0.41 -0.59 0.00 0.00 0.00 0.00 46.02 44.95 1y9d n GLY 115 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1y9d n MET 116 N 0.54 0.52 0.00 1.61 1.56 -0.63 -4.91 117.12 115.80 1y9d n MET 116 Ca 0.13 0.17 0.00 0.00 -0.27 0.00 0.00 57.70 57.72 1y9d n MET 116 Cb 0.37 -1.85 0.00 0.00 2.15 0.00 0.00 33.22 33.89 1y9d n MET 116 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 175.97 176.18 1y9d n GLN 122 N 6.25 0.00 -2.04 2.12 7.27 -1.26 -5.08 117.38 124.64 1y9d n GLN 122 Ca 0.39 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 57.13 1y9d n GLN 122 Cb 0.05 0.00 0.03 0.00 2.41 0.00 0.00 30.24 32.73 1y9d n GLN 122 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1y9d n GLU 123 N 0.00 3.06 -2.00 3.69 4.07 -1.26 -5.08 120.64 123.12 1y9d n GLU 123 Ca 0.00 -3.89 -0.38 0.00 -0.06 0.00 0.00 57.16 52.83 1y9d n GLU 123 Cb 0.00 -2.27 0.01 0.00 -0.06 0.00 0.00 31.44 29.13 1y9d n GLU 123 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 1y9d s MET 124 N -3.82 3.56 -0.42 5.31 -1.94 -1.26 -4.95 119.30 115.78 1y9d s MET 124 Ca 0.52 2.08 -0.29 0.00 -1.71 0.00 0.00 55.69 56.29 1y9d s MET 124 Cb 0.43 -2.44 0.02 0.00 2.01 0.00 0.00 34.83 34.85 1y9d s MET 124 CO -0.24 -0.81 1.27 1.21 -0.01 0.00 0.00 175.02 176.44 1y9d s ASN 125 N -1.01 6.54 0.06 3.03 2.47 -1.26 -4.92 114.94 119.85 1y9d s ASN 125 Ca 0.65 0.75 0.17 0.00 0.42 0.00 0.00 52.86 54.86 1y9d s ASN 125 Cb -0.36 -2.54 -0.14 0.00 -1.45 0.00 0.00 41.25 36.76 1y9d s ASN 125 CO 0.44 -1.28 0.80 -0.62 -3.72 0.00 0.00 177.10 172.73 1y9d n GLU 126 N 7.80 0.62 -0.33 0.43 1.02 -1.26 -4.37 120.64 124.55 1y9d n GLU 126 Ca 0.14 0.20 0.10 0.00 -0.02 0.00 0.00 57.16 57.58 1y9d n GLU 126 Cb 0.48 -1.79 0.27 0.00 -0.02 0.00 0.00 31.44 30.38 1y9d n GLU 126 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1y9d h ASN 127 N 0.00 0.68 0.66 1.62 -0.73 -1.97 -1.51 115.58 114.33 1y9d h ASN 127 Ca -0.16 0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.08 1y9d h ASN 127 Cb 1.56 -0.02 -0.00 0.00 0.27 0.00 0.00 38.32 40.13 1y9d h ASN 127 CO 0.04 0.26 -0.07 -0.65 -0.37 0.00 0.00 177.43 176.65 1y9d h PRO 128 N 0.72 0.00 -0.44 6.67 0.11 -1.99 -2.95 132.00 134.12 1y9d h PRO 128 Ca 0.52 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.66 1y9d h PRO 128 Cb 0.76 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 1y9d h PRO 128 CO -0.37 0.07 0.29 0.82 -0.21 0.00 0.00 178.00 178.60 1y9d h ILE 129 N 0.00 1.06 -0.34 4.15 2.04 -1.53 -3.04 117.51 119.84 1y9d h ILE 129 Ca -0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1y9d h ILE 129 Cb 0.42 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1y9d h ILE 129 CO 0.01 0.09 0.00 -1.22 0.00 0.00 0.00 178.15 177.03 1y9d n TYR 130 N -4.48 0.45 0.04 1.37 4.01 -1.12 -4.55 117.16 112.88 1y9d n TYR 130 Ca 0.04 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 1y9d n TYR 130 Cb 0.12 -0.01 0.31 0.00 -0.31 0.00 0.00 39.34 39.45 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 2.83 1.38 0.18 -0.72 0.00 -1.55 -2.32 119.26 119.05 1y9d h ALA 131 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 54.91 54.40 1y9d h ALA 131 Cb 0.76 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.44 1y9d h ALA 131 CO 0.00 0.43 -1.39 0.22 0.00 0.00 0.00 179.25 178.50 1y9d h ASP 132 N 0.42 0.60 0.77 0.00 3.58 -1.81 -3.35 116.42 116.63 1y9d h ASP 132 Ca 0.09 -0.92 -0.13 0.00 0.42 0.00 0.00 57.03 56.49 1y9d h ASP 132 Cb 0.38 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1y9d h ASP 132 CO 0.02 1.64 -0.63 1.62 -2.88 0.00 0.00 179.24 179.01 1y9d h VAL 133 N -0.08 1.35 -2.98 2.25 3.04 -1.85 -3.46 116.25 114.52 1y9d h VAL 133 Ca -0.27 -2.23 -0.61 0.00 -1.01 0.00 0.00 66.70 62.58 1y9d h VAL 133 Cb 1.94 2.24 -0.05 0.00 -2.01 0.00 0.00 31.29 33.41 1y9d h VAL 133 CO 0.17 0.62 -0.33 0.00 -1.01 0.00 0.00 177.57 177.02 1y9d s ALA 134 N -3.42 3.80 -0.70 3.17 0.00 -0.88 -4.49 121.76 119.23 1y9d s ALA 134 Ca -0.00 -0.49 0.25 0.00 0.00 0.00 0.00 51.96 51.71 1y9d s ALA 134 Cb 0.12 -2.15 0.51 0.00 0.00 0.00 0.00 23.12 21.60 1y9d s ALA 134 CO 0.76 0.61 1.47 -0.25 0.00 0.00 0.00 175.76 178.35 1y9d n ASP 135 N 1.06 0.69 -3.68 0.00 9.92 0.99 -4.78 116.55 120.76 1y9d n ASP 135 Ca -0.10 0.23 -0.13 0.00 -0.53 0.00 0.00 54.79 54.26 1y9d n ASP 135 Cb 0.53 -0.11 -0.13 0.00 -0.64 0.00 0.00 41.12 40.77 1y9d n ASP 135 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1y9d s TYR 136 N -3.13 -0.40 -0.37 1.24 5.04 -1.19 -5.03 117.35 113.51 1y9d s TYR 136 Ca 0.08 0.92 0.02 0.00 -2.44 0.00 0.00 57.07 55.65 1y9d s TYR 136 Cb 0.14 -0.01 0.15 0.00 0.35 0.00 0.00 41.96 42.59 1y9d s TYR 136 CO 0.68 -0.32 0.30 1.21 -1.34 0.00 0.00 175.55 176.09 1y9d s ASN 137 N 2.06 1.97 0.10 4.32 2.47 -1.25 0.06 114.94 124.66 1y9d s ASN 137 Ca -0.02 -2.00 0.08 0.00 0.42 0.00 0.00 52.86 51.33 1y9d s ASN 137 Cb -0.11 0.06 -0.03 0.00 -1.45 0.00 0.00 41.25 39.71 1y9d s ASN 137 CO -0.09 -0.27 -0.21 0.68 -3.72 0.00 0.00 177.10 173.50 1y9d s VAL 138 N 1.12 1.69 -0.24 -5.21 -7.23 -0.53 -5.00 120.40 105.01 1y9d s VAL 138 Ca 0.19 -1.52 -0.18 0.00 -1.81 0.00 0.00 61.98 58.66 1y9d s VAL 138 Cb -0.17 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 1y9d s VAL 138 CO -0.02 -0.06 0.53 -0.89 -0.31 0.00 0.00 175.10 174.35 1y9d s THR 139 N -1.15 5.07 0.27 5.32 2.01 -1.26 -0.53 115.64 125.37 1y9d s THR 139 Ca 0.06 0.93 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 1y9d s THR 139 Cb -0.10 -3.84 -0.12 0.00 0.01 0.00 0.00 72.50 68.45 1y9d s THR 139 CO 0.04 0.11 1.64 0.00 -0.69 0.00 0.00 174.62 175.72 1y9d n ALA 140 N 5.29 2.68 0.47 7.40 0.00 -0.15 -4.92 120.51 131.27 1y9d n ALA 140 Ca -0.04 0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.83 1y9d n ALA 140 Cb 0.50 -2.49 -0.06 0.00 0.00 0.00 0.00 19.45 17.41 1y9d n ALA 140 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1y9d n VAL 141 N 2.60 0.00 -3.70 0.00 0.24 -1.26 -4.50 118.33 111.70 1y9d n VAL 141 Ca 0.10 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.34 62.03 1y9d n VAL 141 Cb 0.36 1.00 -0.11 0.00 -1.47 0.00 0.00 33.84 33.62 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 -1.96 -0.48 0.40 -1.34 3.84 -1.26 -5.04 114.94 109.10 1y9d s ASN 142 Ca 0.04 0.84 0.08 0.00 0.21 0.00 0.00 52.86 54.03 1y9d s ASN 142 Cb 0.08 0.72 0.87 0.00 -0.55 0.00 0.00 41.25 42.37 1y9d s ASN 142 CO 0.41 -0.19 2.01 0.00 -2.79 0.00 0.00 177.10 176.55 1y9d h ALA 143 N 7.15 1.78 -0.02 1.71 0.00 -1.96 -2.18 119.26 125.75 1y9d h ALA 143 Ca -0.37 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 1y9d h ALA 143 Cb 1.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1y9d h ALA 143 CO 0.31 0.14 -0.78 0.00 0.00 0.00 0.00 179.25 178.92 1y9d h ALA 144 N 1.69 0.65 -0.00 0.00 0.00 -1.93 -2.89 119.26 116.79 1y9d h ALA 144 Ca 0.23 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1y9d h ALA 144 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1y9d h ALA 144 CO -0.06 0.87 -0.50 0.25 0.00 0.00 0.00 179.25 179.80 1y9d n THR 145 N -3.72 0.00 -0.24 0.00 -2.24 -1.14 -4.42 114.28 102.52 1y9d n THR 145 Ca -0.03 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.68 1y9d n THR 145 Cb 0.74 0.49 0.06 0.00 -2.10 0.00 0.00 70.33 69.52 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 0.54 -0.87 -1.31 3.22 5.85 -1.17 0.12 115.31 121.70 1y9d h LEU 146 Ca 0.00 0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1y9d h LEU 146 Cb 0.52 0.51 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1y9d h LEU 146 CO 0.00 -0.27 0.26 -0.65 -0.34 0.00 0.00 178.44 177.45 1y9d h PRO 147 N -0.05 0.73 -0.43 5.25 0.11 -1.77 -1.35 132.00 134.50 1y9d h PRO 147 Ca 0.31 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 66.27 1y9d h PRO 147 Cb 0.54 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1y9d h PRO 147 CO -0.74 0.57 -0.00 1.25 -0.21 0.00 0.00 178.00 178.86 1y9d h HIS 148 N 0.74 0.83 -0.79 0.65 -0.00 -1.31 -1.60 115.15 113.65 1y9d h HIS 148 Ca 0.19 -0.14 0.06 0.00 -0.00 0.00 0.00 60.37 60.47 1y9d h HIS 148 Cb 0.07 -0.21 -0.06 0.00 -0.00 0.00 0.00 27.41 27.20 1y9d h HIS 148 CO 0.01 0.82 0.48 0.28 -0.00 0.00 0.00 177.93 179.51 1y9d h VAL 149 N 0.59 1.02 -0.37 5.26 2.07 -0.41 0.19 116.25 124.59 1y9d h VAL 149 Ca 0.12 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1y9d h VAL 149 Cb 0.49 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1y9d h VAL 149 CO 0.02 0.16 0.05 0.40 0.02 0.00 0.00 177.57 178.22 1y9d h ILE 150 N 0.87 1.24 -0.51 4.57 1.08 -1.08 -0.28 117.51 123.41 1y9d h ILE 150 Ca 0.35 -0.87 -0.03 0.00 -0.39 0.00 0.00 64.86 63.91 1y9d h ILE 150 Cb 0.18 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 1y9d h ILE 150 CO -0.18 0.30 0.20 -0.78 -0.69 0.00 0.00 178.15 177.00 1y9d h ASP 151 N 0.46 0.71 -0.60 1.72 3.58 -0.93 -1.10 116.42 120.25 1y9d h ASP 151 Ca 0.11 -0.17 -0.05 0.00 0.42 0.00 0.00 57.03 57.34 1y9d h ASP 151 Cb 0.38 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 1y9d h ASP 151 CO 0.01 0.69 0.20 -0.08 -2.88 0.00 0.00 179.24 177.18 1y9d h GLU 152 N 0.69 0.96 -0.31 0.28 4.57 -0.49 -2.08 114.58 118.20 1y9d h GLU 152 Ca 0.17 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1y9d h GLU 152 Cb 0.20 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1y9d h GLU 152 CO -0.01 0.83 0.19 0.00 -1.18 0.00 0.00 179.01 178.84 1y9d h ALA 153 N 1.28 0.39 -0.38 2.92 0.00 -0.60 0.41 119.26 123.29 1y9d h ALA 153 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1y9d h ALA 153 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1y9d h ALA 153 CO -0.01 -0.12 0.24 0.82 0.00 0.00 0.00 179.25 180.18 1y9d h ILE 154 N 0.41 1.11 -0.98 0.00 2.04 -1.13 -1.17 117.51 117.78 1y9d h ILE 154 Ca 0.11 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1y9d h ILE 154 Cb -0.01 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.60 1y9d h ILE 154 CO -0.02 0.11 0.65 0.03 0.00 0.00 0.00 178.15 178.91 1y9d h ARG 155 N 0.51 1.26 -0.21 2.37 3.08 -0.83 -2.07 114.38 118.48 1y9d h ARG 155 Ca 0.14 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 1y9d h ARG 155 Cb -0.03 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.74 1y9d h ARG 155 CO -0.03 0.83 -0.65 0.00 -1.07 0.00 0.00 179.97 179.06 1y9d h ARG 156 N 1.30 0.79 -0.46 0.04 2.47 -0.67 -0.33 114.38 117.52 1y9d h ARG 156 Ca 0.37 -0.56 0.01 0.00 -1.26 0.00 0.00 59.98 58.54 1y9d h ARG 156 Cb -0.10 0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 1y9d h ARG 156 CO -0.09 1.18 0.29 0.00 0.56 0.00 0.00 179.97 181.91 1y9d h ALA 157 N 0.68 0.59 -0.25 0.04 0.00 -1.12 -1.24 119.26 117.95 1y9d h ALA 157 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1y9d h ALA 157 Cb 1.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1y9d h ALA 157 CO 0.14 0.01 0.11 1.88 0.00 0.00 0.00 179.25 181.39 1y9d h TYR 158 N 0.60 0.36 -0.42 0.00 0.05 -1.17 0.13 116.97 116.52 1y9d h TYR 158 Ca 0.18 -0.02 0.06 0.00 0.05 0.00 0.00 58.73 59.00 1y9d h TYR 158 Cb -0.04 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 37.54 1y9d h TYR 158 CO -0.05 0.35 0.10 0.00 -1.05 0.00 0.00 178.16 177.51 1y9d h ALA 159 N 0.97 0.47 -0.01 3.88 0.00 -0.92 -2.25 119.26 121.40 1y9d h ALA 159 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1y9d h ALA 159 Cb 0.13 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1y9d h ALA 159 CO -0.01 -0.29 -0.32 0.72 0.00 0.00 0.00 179.25 179.34 1y9d n HIS 160 N -5.07 0.00 -3.86 0.00 8.25 -0.48 -4.97 115.22 109.08 1y9d n HIS 160 Ca 0.03 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.12 1y9d n HIS 160 Cb 0.18 -0.10 0.03 0.00 1.12 0.00 0.00 29.99 31.22 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 -0.55 -0.95 -0.20 -0.41 1.13 0.38 -4.92 117.38 111.86 1y9d n GLN 161 Ca 0.11 0.30 0.00 0.00 -1.94 0.00 0.00 57.00 55.47 1y9d n GLN 161 Cb 0.37 -3.52 0.00 0.00 0.11 0.00 0.00 30.24 27.21 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 -1.88 3.14 3.75 1.08 0.00 -0.66 -2.92 105.19 107.70 1y9d n GLY 162 Ca -0.12 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.74 5.13 -0.06 1.61 1.01 -1.26 -2.18 120.40 121.89 1y9d s VAL 163 Ca 0.00 0.97 0.04 0.00 0.00 0.00 0.00 61.98 62.98 1y9d s VAL 163 Cb 0.00 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1y9d s VAL 163 CO 0.00 0.38 -0.17 0.00 0.00 0.00 0.00 175.10 175.31 1y9d s ALA 164 N 0.24 2.52 -0.06 5.51 0.00 -0.06 -0.01 121.76 129.91 1y9d s ALA 164 Ca 0.26 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.26 1y9d s ALA 164 Cb -0.16 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 22.05 1y9d s ALA 164 CO 0.12 0.47 -0.14 0.08 0.00 0.00 0.00 175.76 176.29 1y9d s VAL 165 N -0.40 1.22 -0.11 0.00 1.01 0.11 -0.96 120.40 121.27 1y9d s VAL 165 Ca 0.04 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1y9d s VAL 165 Cb -0.12 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.19 1y9d s VAL 165 CO 0.02 0.37 -0.11 -0.69 0.00 0.00 0.00 175.10 174.69 1y9d s VAL 166 N 0.43 1.19 -0.02 2.92 1.01 -0.69 -1.45 120.40 123.79 1y9d s VAL 166 Ca -0.11 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 1y9d s VAL 166 Cb -0.14 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 1y9d s VAL 166 CO 0.03 0.39 0.50 -1.10 0.00 0.00 0.00 175.10 174.92 1y9d s GLN 167 N 1.33 4.18 -0.29 2.72 1.11 0.31 -0.84 119.66 128.18 1y9d s GLN 167 Ca -0.01 0.55 -0.00 0.00 0.01 0.00 0.00 55.36 55.91 1y9d s GLN 167 Cb -0.14 -3.31 0.09 0.00 -1.01 0.00 0.00 33.01 28.64 1y9d s GLN 167 CO -0.05 0.45 0.07 0.42 0.01 0.00 0.00 175.29 176.19 1y9d s ILE 168 N -0.39 1.10 0.19 1.08 1.01 -0.18 -0.98 121.20 123.04 1y9d s ILE 168 Ca 0.27 -1.41 -0.33 0.00 0.00 0.00 0.00 60.65 59.18 1y9d s ILE 168 Cb -0.17 -1.75 -0.14 0.00 0.01 0.00 0.00 42.46 40.41 1y9d s ILE 168 CO 0.14 -0.55 1.48 -2.65 0.00 0.00 0.00 174.94 173.36 1y9d n PRO 169 N 4.77 2.03 0.30 2.79 -0.02 -1.26 -2.28 135.00 141.32 1y9d n PRO 169 Ca -0.03 0.73 0.19 0.00 -2.02 0.00 0.00 63.50 62.36 1y9d n PRO 169 Cb 0.43 -2.43 0.90 0.00 -0.02 0.00 0.00 33.50 32.38 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 3.32 0.10 0.00 -1.45 3.04 -0.91 -2.32 116.25 118.02 1y9d h VAL 170 Ca -0.45 -0.33 -0.12 0.00 -1.01 0.00 0.00 66.70 64.79 1y9d h VAL 170 Cb 1.27 1.29 -0.02 0.00 -2.01 0.00 0.00 31.29 31.83 1y9d h VAL 170 CO 0.82 0.02 -0.57 -2.24 -1.01 0.00 0.00 177.57 174.58 1y9d h ASP 171 N 0.00 0.00 -0.18 3.17 2.03 -1.87 -3.35 116.42 116.22 1y9d h ASP 171 Ca -0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 1y9d h ASP 171 Cb 0.29 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.78 1y9d h ASP 171 CO 0.00 0.57 0.08 -0.07 -1.03 0.00 0.00 179.24 178.80 1y9d h LEU 172 N 0.00 0.24 0.00 0.15 3.38 -1.79 -2.29 115.31 115.00 1y9d h LEU 172 Ca -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1y9d h LEU 172 Cb 1.25 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1y9d h LEU 172 CO 0.07 0.30 0.00 -2.65 0.09 0.00 0.00 178.44 176.26 1y9d n PRO 173 N -4.87 0.05 -0.22 1.13 -0.02 -1.26 -1.22 135.00 128.60 1y9d n PRO 173 Ca -0.04 0.25 0.07 0.00 -2.02 0.00 0.00 63.50 61.77 1y9d n PRO 173 Cb 0.10 -1.50 0.19 0.00 -0.02 0.00 0.00 33.50 32.27 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 -1.29 0.57 -3.81 6.00 8.01 -0.86 -1.67 117.44 124.39 1y9d n TRP 174 Ca 0.02 -0.47 -0.37 0.00 -1.31 0.00 0.00 57.50 55.37 1y9d n TRP 174 Cb 0.03 -0.02 -0.06 0.00 -2.01 0.00 0.00 31.31 29.25 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 -1.01 3.55 0.31 -0.99 -0.21 -0.36 -4.91 119.66 116.05 1y9d s GLN 175 Ca 0.29 -0.04 -0.29 0.00 0.02 0.00 0.00 55.36 55.34 1y9d s GLN 175 Cb 0.15 -3.21 -0.10 0.00 1.00 0.00 0.00 33.01 30.86 1y9d s GLN 175 CO 0.20 0.74 1.30 -0.65 -2.12 0.00 0.00 175.29 174.77 1y9d s GLN 176 N -0.97 4.37 0.04 2.91 -1.52 -1.26 -0.10 119.66 123.13 1y9d s GLN 176 Ca 0.16 2.18 -0.02 0.00 -1.95 0.00 0.00 55.36 55.73 1y9d s GLN 176 Cb -0.13 -3.09 -0.02 0.00 -0.22 0.00 0.00 33.01 29.55 1y9d s GLN 176 CO 0.05 -0.18 0.02 0.96 -0.25 0.00 0.00 175.29 175.89 1y9d s ILE 177 N -0.98 0.16 0.22 1.08 -4.36 0.47 -4.87 121.20 112.91 1y9d s ILE 177 Ca 0.50 -1.28 -0.32 0.00 -0.26 0.00 0.00 60.65 59.28 1y9d s ILE 177 Cb -0.39 -0.93 -0.13 0.00 1.25 0.00 0.00 42.46 42.26 1y9d s ILE 177 CO 0.50 -0.71 1.56 -2.65 0.24 0.00 0.00 174.94 173.88 1y9d n PRO 178 N 0.77 2.33 0.01 0.37 -0.02 -1.26 -1.08 135.00 136.12 1y9d n PRO 178 Ca -0.19 0.83 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 1y9d n PRO 178 Cb 0.58 -2.59 0.56 0.00 -0.02 0.00 0.00 33.50 32.03 1y9d n PRO 178 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1y9d n ALA 179 N 2.84 2.22 1.51 3.55 0.00 -1.26 -3.59 120.51 125.78 1y9d n ALA 179 Ca 0.14 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.61 1y9d n ALA 179 Cb 0.32 -1.44 0.49 0.00 0.00 0.00 0.00 19.45 18.82 1y9d n ALA 179 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1y9d n GLU 180 N -1.57 1.50 0.00 0.00 0.28 -1.26 -4.32 120.64 115.27 1y9d n GLU 180 Ca 0.06 -0.75 0.00 0.00 -0.16 0.00 0.00 57.16 56.32 1y9d n GLU 180 Cb 0.32 -1.40 0.00 0.00 1.43 0.00 0.00 31.44 31.79 1y9d n GLU 180 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1y9d n ASP 181 N -0.05 1.35 -3.16 -1.84 9.92 -1.24 -5.13 116.55 116.40 1y9d n ASP 181 Ca 0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 1y9d n ASP 181 Cb 0.26 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.74 1y9d n ASP 181 CO 0.00 0.00 0.00 -2.67 0.13 0.00 0.00 177.20 174.66 1y9d n TRP 182 N -2.83 -1.78 -1.00 1.24 4.27 -1.26 -5.13 117.44 110.96 1y9d n TRP 182 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1y9d n TRP 182 Cb 0.50 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.45 1y9d n TRP 182 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 1y9d n TYR 183 N -2.63 0.00 0.00 -2.67 0.53 -1.26 -5.02 117.16 106.11 1y9d n TYR 183 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1y9d n TYR 183 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 1y9d n TYR 183 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1y9d n GLN 190 N 0.00 0.00 -3.94 -0.72 1.13 -1.26 -4.79 117.38 107.80 1y9d n GLN 190 Ca 0.00 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.78 1y9d n GLN 190 Cb 0.00 0.00 -0.17 0.00 0.11 0.00 0.00 30.24 30.18 1y9d n GLN 190 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1y9d s THR 191 N -1.75 1.26 -0.11 5.09 2.01 -1.26 -5.10 115.64 115.78 1y9d s THR 191 Ca 0.00 -0.51 -0.29 0.00 0.31 0.00 0.00 61.69 61.19 1y9d s THR 191 Cb 0.00 -1.27 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 1y9d s THR 191 CO 0.00 0.34 1.54 -2.84 -0.69 0.00 0.00 174.62 172.97 1y9d s PRO 192 N 1.60 4.14 -0.03 4.92 0.02 -1.26 -5.01 135.00 139.39 1y9d s PRO 192 Ca 0.04 1.97 -0.28 0.00 0.02 0.00 0.00 61.00 62.75 1y9d s PRO 192 Cb -0.13 -3.93 -0.03 0.00 0.02 0.00 0.00 34.50 30.42 1y9d s PRO 192 CO -0.09 -0.87 0.90 -1.17 -0.33 0.00 0.00 177.00 175.44 1y9d s LEU 193 N 4.05 4.34 0.17 -5.54 1.98 -1.26 -5.06 118.68 117.36 1y9d s LEU 193 Ca 0.68 1.50 0.03 0.00 -2.89 0.00 0.00 54.13 53.45 1y9d s LEU 193 Cb -0.29 -3.42 -0.03 0.00 0.66 0.00 0.00 46.19 43.11 1y9d s LEU 193 CO 0.25 -0.24 0.31 -0.76 -1.89 0.00 0.00 176.35 174.02 1y9d s LEU 194 N 1.06 4.33 0.86 -0.68 1.43 -1.26 -5.10 118.68 119.33 1y9d s LEU 194 Ca 0.47 0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.61 1y9d s LEU 194 Cb -0.20 -2.91 0.11 0.00 0.03 0.00 0.00 46.19 43.22 1y9d s LEU 194 CO 0.24 0.02 1.10 -2.16 0.23 0.00 0.00 176.35 175.78 1y9d s PRO 195 N -3.41 1.55 0.57 1.29 0.04 -1.26 -5.02 135.00 128.76 1y9d s PRO 195 Ca 0.35 0.69 -0.17 0.00 0.04 0.00 0.00 61.00 61.90 1y9d s PRO 195 Cb -0.11 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1y9d s PRO 195 CO 0.29 -2.01 1.06 -1.21 0.04 0.00 0.00 177.00 175.17 1y9d s GLU 196 N -5.06 3.39 0.59 4.56 0.41 -1.26 -4.80 118.70 116.54 1y9d s GLU 196 Ca 0.62 1.28 -0.19 0.00 -0.41 0.00 0.00 54.97 56.27 1y9d s GLU 196 Cb -0.16 -2.04 -0.04 0.00 -1.78 0.00 0.00 34.13 30.11 1y9d s GLU 196 CO 0.56 -0.76 1.18 -0.35 -0.49 0.00 0.00 175.26 175.40 1y9d n PRO 197 N -1.78 1.20 -1.98 0.39 -0.04 -1.26 -4.93 135.00 126.60 1y9d n PRO 197 Ca 0.09 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.58 1y9d n PRO 197 Cb 0.53 -2.39 -0.03 0.00 -0.04 0.00 0.00 33.50 31.57 1y9d n PRO 197 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1y9d s ASP 198 N -1.18 6.56 0.23 3.54 -1.08 -1.26 -4.92 116.67 118.56 1y9d s ASP 198 Ca 0.76 2.16 -0.03 0.00 -0.52 0.00 0.00 52.55 54.92 1y9d s ASP 198 Cb -0.41 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 38.75 1y9d s ASP 198 CO 0.46 -1.02 1.66 1.62 0.52 0.00 0.00 175.17 178.40 1y9d h VAL 199 N 5.72 1.27 -0.62 1.11 3.04 -2.00 -2.12 116.25 122.65 1y9d h VAL 199 Ca -0.39 -1.28 -0.09 0.00 -1.01 0.00 0.00 66.70 63.94 1y9d h VAL 199 Cb 1.18 1.17 -0.02 0.00 -2.01 0.00 0.00 31.29 31.61 1y9d h VAL 199 CO 0.96 0.43 0.05 0.06 -1.01 0.00 0.00 177.57 178.06 1y9d h GLN 200 N 0.66 1.06 -0.91 4.17 -0.00 -1.99 -1.73 115.11 116.36 1y9d h GLN 200 Ca 0.10 -0.31 0.02 0.00 -0.00 0.00 0.00 58.65 58.45 1y9d h GLN 200 Cb 0.68 -0.11 -0.05 0.00 -0.00 0.00 0.00 27.48 28.00 1y9d h GLN 200 CO 0.05 1.01 0.60 0.00 -0.00 0.00 0.00 178.83 180.49 1y9d h ALA 201 N 1.01 1.17 -0.38 0.06 0.00 -1.91 -1.18 119.26 118.03 1y9d h ALA 201 Ca 0.18 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1y9d h ALA 201 Cb 0.50 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1y9d h ALA 201 CO 0.02 0.54 -0.18 0.28 0.00 0.00 0.00 179.25 179.91 1y9d h VAL 202 N 1.22 1.26 -0.05 0.00 2.07 -1.19 -1.83 116.25 117.73 1y9d h VAL 202 Ca 0.34 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1y9d h VAL 202 Cb -0.11 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1y9d h VAL 202 CO -0.08 0.42 0.02 0.74 0.02 0.00 0.00 177.57 178.68 1y9d h THR 203 N 0.64 1.13 -0.23 2.57 2.02 -0.87 0.16 112.91 118.33 1y9d h THR 203 Ca 0.10 -0.39 0.06 0.00 0.77 0.00 0.00 66.41 66.95 1y9d h THR 203 Cb 0.65 1.30 -0.07 0.00 -1.74 0.00 0.00 68.15 68.30 1y9d h THR 203 CO 0.05 0.11 -0.22 0.03 0.37 0.00 0.00 175.52 175.85 1y9d h ARG 204 N -0.07 -0.22 -0.37 6.66 3.08 -1.12 -0.60 114.38 121.74 1y9d h ARG 204 Ca 0.02 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.14 1y9d h ARG 204 Cb 0.16 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.20 1y9d h ARG 204 CO -0.00 -0.15 0.03 1.25 -1.07 0.00 0.00 179.97 180.03 1y9d h LEU 205 N -0.23 -0.08 -1.51 3.04 6.46 -1.26 -2.07 115.31 119.65 1y9d h LEU 205 Ca 0.13 0.08 0.04 0.00 -0.12 0.00 0.00 57.88 58.01 1y9d h LEU 205 Cb 0.44 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 1y9d h LEU 205 CO -0.37 -0.01 0.38 0.74 -0.62 0.00 0.00 178.44 178.57 1y9d h THR 206 N 0.14 1.04 -0.13 1.05 2.02 0.12 -1.91 112.91 115.24 1y9d h THR 206 Ca 0.18 -0.21 -0.13 0.00 0.77 0.00 0.00 66.41 67.02 1y9d h THR 206 Cb 0.24 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1y9d h THR 206 CO -0.27 0.11 -0.41 1.56 0.37 0.00 0.00 175.52 176.88 1y9d h GLN 207 N 0.62 0.50 -0.82 6.66 4.20 -0.69 -1.14 115.11 124.44 1y9d h GLN 207 Ca 0.24 -0.37 0.04 0.00 0.06 0.00 0.00 58.65 58.62 1y9d h GLN 207 Cb 0.16 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 1y9d h GLN 207 CO -0.07 0.99 0.54 1.15 -0.67 0.00 0.00 178.83 180.78 1y9d h THR 208 N 0.11 1.11 -0.17 -0.54 2.02 -1.32 -1.21 112.91 112.91 1y9d h THR 208 Ca -0.02 -0.34 -0.19 0.00 0.77 0.00 0.00 66.41 66.64 1y9d h THR 208 Cb 1.04 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1y9d h THR 208 CO 0.09 0.18 -0.65 0.25 0.37 0.00 0.00 175.52 175.76 1y9d h LEU 209 N 0.98 0.86 -0.58 2.58 5.85 -1.20 -2.99 115.31 120.81 1y9d h LEU 209 Ca 0.34 -0.61 -0.13 0.00 0.84 0.00 0.00 57.88 58.31 1y9d h LEU 209 Cb 0.10 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1y9d h LEU 209 CO -0.11 1.32 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.94 1y9d h LEU 210 N 0.44 0.83 -1.13 2.25 3.38 -0.96 -3.11 115.31 117.01 1y9d h LEU 210 Ca -0.03 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 1y9d h LEU 210 Cb 1.28 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1y9d h LEU 210 CO 0.14 1.08 -0.35 0.00 0.09 0.00 0.00 178.44 179.40 1y9d h ALA 211 N 0.97 1.10 -2.46 1.53 0.00 -1.26 -3.45 119.26 115.70 1y9d h ALA 211 Ca 0.07 -0.31 -0.57 0.00 0.00 0.00 0.00 54.91 54.10 1y9d h ALA 211 Cb 0.85 -0.06 0.10 0.00 0.00 0.00 0.00 17.79 18.69 1y9d h ALA 211 CO 0.07 0.43 0.53 0.00 0.00 0.00 0.00 179.25 180.28 1y9d n ALA 212 N -2.33 1.21 0.08 0.00 0.00 -1.13 -4.92 120.51 113.42 1y9d n ALA 212 Ca -0.01 0.38 -0.16 0.00 0.00 0.00 0.00 53.44 53.64 1y9d n ALA 212 Cb 0.45 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 17.51 1y9d n ALA 212 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1y9d h GLU 213 N 3.04 0.26 -2.04 0.00 4.81 -1.90 -3.41 114.58 115.35 1y9d h GLU 213 Ca -0.45 -0.45 -0.56 0.00 -0.13 0.00 0.00 59.36 57.77 1y9d h GLU 213 Cb 1.28 0.17 -0.42 0.00 0.63 0.00 0.00 28.75 30.41 1y9d h GLU 213 CO 0.67 1.16 -0.77 0.54 -0.73 0.00 0.00 179.01 179.87 1y9d n ARG 214 N -3.49 2.81 -2.55 1.92 1.74 -1.26 -4.68 116.66 111.15 1y9d n ARG 214 Ca -0.13 -4.48 -0.38 0.00 -0.77 0.00 0.00 57.85 52.08 1y9d n ARG 214 Cb 1.04 -2.11 -0.04 0.00 -1.02 0.00 0.00 32.46 30.32 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 -3.30 4.46 0.02 5.56 0.04 -1.26 -2.24 135.00 138.28 1y9d s PRO 215 Ca 0.46 1.62 0.07 0.00 0.04 0.00 0.00 61.00 63.19 1y9d s PRO 215 Cb 0.32 -2.90 -0.02 0.00 0.04 0.00 0.00 34.50 31.94 1y9d s PRO 215 CO -0.13 0.10 -0.20 -0.51 0.04 0.00 0.00 177.00 176.30 1y9d s LEU 216 N -1.95 2.13 -0.26 -3.56 1.43 0.21 -4.31 118.68 112.36 1y9d s LEU 216 Ca 0.50 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 53.05 1y9d s LEU 216 Cb -0.26 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 1y9d s LEU 216 CO 0.33 0.18 0.12 -0.63 0.23 0.00 0.00 176.35 176.58 1y9d s ILE 217 N -0.70 4.75 -0.31 -0.59 1.01 -1.01 -1.00 121.20 123.35 1y9d s ILE 217 Ca 0.07 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1y9d s ILE 217 Cb -0.08 -3.24 0.08 0.00 0.01 0.00 0.00 42.46 39.22 1y9d s ILE 217 CO 0.01 0.30 0.01 -0.47 0.00 0.00 0.00 174.94 174.79 1y9d s TYR 218 N 1.65 3.45 0.03 3.97 5.04 0.68 -1.14 117.35 131.02 1y9d s TYR 218 Ca 0.07 -2.42 0.07 0.00 -2.44 0.00 0.00 57.07 52.35 1y9d s TYR 218 Cb -0.15 -2.43 -0.03 0.00 0.35 0.00 0.00 41.96 39.69 1y9d s TYR 218 CO 0.07 -0.89 -0.19 1.52 -1.34 0.00 0.00 175.55 174.71 1y9d s TYR 219 N 1.09 2.54 0.00 4.97 1.13 -0.79 -1.52 117.35 124.77 1y9d s TYR 219 Ca -0.00 -0.27 0.00 0.00 -1.41 0.00 0.00 57.07 55.39 1y9d s TYR 219 Cb -0.20 -1.48 0.00 0.00 -1.10 0.00 0.00 41.96 39.18 1y9d s TYR 219 CO -0.05 0.21 0.00 0.41 -2.51 0.00 0.00 175.55 173.61 1y9d n GLY 220 N 1.73 4.47 0.11 5.49 0.00 -0.80 -1.85 105.19 114.33 1y9d n GLY 220 Ca -0.16 -2.07 0.12 0.00 0.00 0.00 0.00 46.02 43.90 1y9d n GLY 220 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1y9d n ILE 221 N -0.14 0.77 0.30 -0.61 -6.64 -1.22 -1.14 119.36 110.69 1y9d n ILE 221 Ca 0.00 0.13 0.19 0.00 -1.77 0.00 0.00 62.75 61.30 1y9d n ILE 221 Cb 0.00 -1.01 1.01 0.00 -1.44 0.00 0.00 39.64 38.19 1y9d n ILE 221 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1y9d h GLY 222 N 2.81 0.00 -2.47 3.28 0.00 -1.75 -0.29 103.07 104.65 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 -1.97 2.72 0.22 3.60 0.00 -0.29 -4.60 120.51 120.18 1y9d n ALA 223 Ca -0.02 -1.20 0.17 0.00 0.00 0.00 0.00 53.44 52.39 1y9d n ALA 223 Cb 0.13 -0.99 0.84 0.00 0.00 0.00 0.00 19.45 19.43 1y9d n ALA 223 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1y9d h ARG 224 N 3.51 0.00 -0.48 0.00 0.11 -1.21 0.16 114.38 116.48 1y9d h ARG 224 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1y9d h ARG 224 Cb 1.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.13 1y9d h ARG 224 CO 0.10 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.80 1y9d n LYS 225 N -3.74 2.17 -0.32 0.08 4.76 -1.26 -4.44 118.16 115.41 1y9d n LYS 225 Ca 0.01 -1.81 0.07 0.00 -2.87 0.00 0.00 58.31 53.71 1y9d n LYS 225 Cb 0.32 -1.41 0.13 0.00 -1.84 0.00 0.00 35.03 32.23 1y9d n LYS 225 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1y9d n ALA 226 N 0.98 2.56 -0.28 7.82 0.00 0.55 -4.78 120.51 127.38 1y9d n ALA 226 Ca 0.17 -2.56 0.04 0.00 0.00 0.00 0.00 53.44 51.09 1y9d n ALA 226 Cb 0.44 -0.41 0.17 0.00 0.00 0.00 0.00 19.45 19.65 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 0.29 1.23 0.78 0.00 0.00 -1.78 -0.40 103.07 103.19 1y9d h GLY 227 Ca -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1y9d h GLY 227 CO 0.01 0.05 0.00 0.50 0.00 0.00 0.00 176.54 177.10 1y9d h LYS 228 N 0.67 0.24 -0.66 4.80 1.57 -1.86 -1.67 116.57 119.66 1y9d h LYS 228 Ca 0.40 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 59.12 1y9d h LYS 228 Cb 0.45 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1y9d h LYS 228 CO -0.29 0.47 0.44 0.93 -0.57 0.00 0.00 179.45 180.42 1y9d h GLU 229 N -0.01 0.85 0.01 3.15 3.07 -1.88 0.78 114.58 120.54 1y9d h GLU 229 Ca 0.04 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1y9d h GLU 229 Cb 0.36 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1y9d h GLU 229 CO 0.01 0.56 -0.00 -0.07 -1.40 0.00 0.00 179.01 178.11 1y9d h LEU 230 N 0.88 -0.01 -0.71 1.33 3.38 -0.77 -0.52 115.31 118.88 1y9d h LEU 230 Ca 0.24 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1y9d h LEU 230 Cb -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1y9d h LEU 230 CO -0.06 0.33 -0.17 -0.08 0.09 0.00 0.00 178.44 178.55 1y9d h GLU 231 N -0.34 0.81 -0.48 1.13 4.81 -1.12 -1.04 114.58 118.36 1y9d h GLU 231 Ca -0.00 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 58.88 1y9d h GLU 231 Cb 0.34 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1y9d h GLU 231 CO 0.00 0.92 0.12 0.37 -0.73 0.00 0.00 179.01 179.70 1y9d h GLN 232 N 0.72 0.75 -0.27 1.92 4.15 -0.77 -1.16 115.11 120.45 1y9d h GLN 232 Ca 0.11 -0.18 -0.06 0.00 0.77 0.00 0.00 58.65 59.29 1y9d h GLN 232 Cb 0.68 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 1y9d h GLN 232 CO 0.05 0.73 -0.08 1.25 -1.93 0.00 0.00 178.83 178.86 1y9d h LEU 233 N 0.64 0.53 0.19 -2.39 5.85 -0.97 0.46 115.31 119.62 1y9d h LEU 233 Ca 0.15 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1y9d h LEU 233 Cb 0.31 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1y9d h LEU 233 CO -0.00 0.78 -0.31 -1.28 -0.34 0.00 0.00 178.44 177.29 1y9d h SER 234 N 0.27 -0.87 -0.02 1.25 0.87 -1.10 -1.26 113.55 112.69 1y9d h SER 234 Ca 0.07 0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.61 1y9d h SER 234 Cb 0.56 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1y9d h SER 234 CO 0.03 -0.41 -0.31 0.07 -0.53 0.00 0.00 176.83 175.68 1y9d h LYS 235 N -0.57 0.48 -0.44 2.24 2.10 -1.11 0.19 116.57 119.46 1y9d h LYS 235 Ca 0.01 -0.20 -0.01 0.00 -2.00 0.00 0.00 60.65 58.46 1y9d h LYS 235 Cb 0.57 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.86 1y9d h LYS 235 CO -0.14 0.74 0.24 1.15 -2.00 0.00 0.00 179.45 179.44 1y9d h THR 236 N 0.41 1.15 -0.06 0.07 2.02 -0.83 -3.22 112.91 112.47 1y9d h THR 236 Ca 0.05 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1y9d h THR 236 Cb 0.75 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1y9d h THR 236 CO 0.06 0.16 0.00 0.18 0.37 0.00 0.00 175.52 176.29 1y9d n LEU 237 N -4.71 2.93 -3.46 2.58 4.77 -0.48 -0.39 117.00 118.24 1y9d n LEU 237 Ca 0.01 -1.05 -0.18 0.00 -0.03 0.00 0.00 56.01 54.76 1y9d n LEU 237 Cb 0.07 -0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.23 1y9d n LEU 237 CO 0.36 0.51 0.13 0.29 -1.33 0.00 0.00 177.39 177.35 1y9d n LYS 238 N 1.29 -6.82 -4.15 3.23 4.76 0.47 -4.85 118.16 112.08 1y9d n LYS 238 Ca 0.14 0.85 -0.34 0.00 -2.87 0.00 0.00 58.31 56.08 1y9d n LYS 238 Cb 0.57 -5.87 -0.15 0.00 -1.84 0.00 0.00 35.03 27.74 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 -3.36 2.74 0.61 -0.18 1.01 -0.11 -4.57 121.20 117.35 1y9d s ILE 239 Ca 0.09 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 59.83 1y9d s ILE 239 Cb -0.04 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 1y9d s ILE 239 CO 0.73 0.49 1.25 -2.84 0.00 0.00 0.00 174.94 174.57 1y9d s PRO 240 N 1.23 2.82 -0.13 2.79 0.02 -1.26 -4.45 135.00 136.02 1y9d s PRO 240 Ca 0.03 1.95 -0.03 0.00 0.02 0.00 0.00 61.00 62.97 1y9d s PRO 240 Cb -0.14 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 1y9d s PRO 240 CO -0.06 -1.36 -0.01 -0.51 -0.33 0.00 0.00 177.00 174.73 1y9d s LEU 241 N -4.14 3.46 0.13 -5.54 1.43 0.36 -2.40 118.68 111.99 1y9d s LEU 241 Ca 0.79 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.95 1y9d s LEU 241 Cb -0.34 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1y9d s LEU 241 CO 0.37 0.26 -0.10 0.00 0.23 0.00 0.00 176.35 177.10 1y9d s MET 242 N -0.15 1.01 0.15 1.70 0.23 -0.30 0.82 119.30 122.75 1y9d s MET 242 Ca 0.04 -1.38 0.06 0.00 -1.03 0.00 0.00 55.69 53.38 1y9d s MET 242 Cb -0.13 -0.60 -0.04 0.00 -1.53 0.00 0.00 34.83 32.53 1y9d s MET 242 CO 0.02 0.08 -0.12 -1.54 -2.03 0.00 0.00 175.02 171.42 1y9d s SER 243 N -2.99 2.03 0.98 -1.18 1.04 -0.69 -1.88 113.70 111.00 1y9d s SER 243 Ca 0.14 -0.93 -0.11 0.00 0.48 0.00 0.00 55.95 55.53 1y9d s SER 243 Cb 0.01 -0.06 0.18 0.00 0.10 0.00 0.00 66.02 66.26 1y9d s SER 243 CO 0.00 -0.23 1.11 0.42 0.98 0.00 0.00 173.24 175.52 1y9d s THR 244 N -2.78 2.15 0.10 2.02 -4.23 -0.77 -3.79 115.64 108.32 1y9d s THR 244 Ca 0.15 0.05 -0.25 0.00 -1.18 0.00 0.00 61.69 60.46 1y9d s THR 244 Cb -0.01 -2.12 -0.13 0.00 1.34 0.00 0.00 72.50 71.57 1y9d s THR 244 CO 0.03 -0.06 1.70 0.22 -0.54 0.00 0.00 174.62 175.97 1y9d h TYR 245 N -2.05 -0.23 -0.10 3.99 3.20 -1.92 -1.99 116.97 117.87 1y9d h TYR 245 Ca -0.49 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.41 1y9d h TYR 245 Cb 1.29 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.64 1y9d h TYR 245 CO 0.43 -0.14 0.18 -1.35 -1.64 0.00 0.00 178.16 175.64 1y9d h PRO 246 N -0.20 0.00 -0.01 1.82 0.11 -1.98 -1.51 132.00 130.23 1y9d h PRO 246 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 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 -0.02 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 177.76 1y9d n ALA 247 N -2.18 2.63 -1.60 -0.75 0.00 -0.75 -4.87 120.51 112.99 1y9d n ALA 247 Ca -0.00 -0.33 -0.49 0.00 0.00 0.00 0.00 53.44 52.61 1y9d n ALA 247 Cb 0.28 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 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 -0.38 1.33 0.00 0.00 4.81 -0.57 -2.11 118.16 121.24 1y9d n LYS 248 Ca 0.21 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 1y9d n LYS 248 Cb 0.24 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.23 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 2.34 3.00 0.20 3.14 0.00 -1.26 -4.90 105.19 107.70 1y9d n GLY 249 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 1.19 -2.92 -0.61 2.04 -1.73 -1.89 117.51 113.59 1y9d h ILE 250 Ca 0.00 -0.54 -0.64 0.00 1.00 0.00 0.00 64.86 64.68 1y9d h ILE 250 Cb 0.00 0.76 -0.09 0.00 -0.74 0.00 0.00 36.82 36.74 1y9d h ILE 250 CO 0.00 0.21 -0.48 -0.69 0.00 0.00 0.00 178.15 177.18 1y9d s VAL 251 N -5.65 5.46 0.20 1.67 1.01 -1.26 -4.49 120.40 117.34 1y9d s VAL 251 Ca -0.13 0.21 -0.32 0.00 0.00 0.00 0.00 61.98 61.73 1y9d s VAL 251 Cb 0.11 -3.43 -0.14 0.00 0.00 0.00 0.00 36.38 32.92 1y9d s VAL 251 CO 0.75 0.54 1.49 0.00 0.00 0.00 0.00 175.10 177.89 1y9d n ALA 252 N 2.65 1.26 -0.24 5.51 0.00 -1.26 -4.85 120.51 123.58 1y9d n ALA 252 Ca -0.18 0.43 0.22 0.00 0.00 0.00 0.00 53.44 53.90 1y9d n ALA 252 Cb 0.54 -2.31 0.56 0.00 0.00 0.00 0.00 19.45 18.23 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 5.04 0.31 0.68 0.00 3.32 -1.50 -2.02 116.42 122.25 1y9d h ASP 253 Ca -0.45 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1y9d h ASP 253 Cb 1.26 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1y9d h ASP 253 CO 0.82 0.11 0.00 0.08 -1.72 0.00 0.00 179.24 178.53 1y9d h ARG 254 N 0.31 0.00 -6.46 3.56 0.11 -1.89 -3.44 114.38 106.56 1y9d h ARG 254 Ca 0.48 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.99 1y9d h ARG 254 Cb 1.35 0.00 0.04 0.00 1.11 0.00 0.00 29.97 32.47 1y9d h ARG 254 CO -0.15 0.00 0.99 0.98 0.10 0.00 0.00 179.97 181.89 1y9d n TYR 255 N -2.72 2.44 0.30 4.08 9.36 -0.76 -4.85 117.16 125.01 1y9d n TYR 255 Ca 0.00 0.04 0.19 0.00 3.32 0.00 0.00 57.90 61.45 1y9d n TYR 255 Cb 0.22 -2.65 0.93 0.00 -0.63 0.00 0.00 39.34 37.21 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 7.70 0.00 -0.54 2.98 0.11 -1.91 -2.64 132.00 137.70 1y9d h PRO 256 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1y9d h PRO 256 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1y9d h PRO 256 CO 0.93 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 1y9d n ALA 257 N -2.14 3.01 -2.60 -0.75 0.00 -1.26 -4.72 120.51 112.05 1y9d n ALA 257 Ca -0.02 -1.68 -0.43 0.00 0.00 0.00 0.00 53.44 51.31 1y9d n ALA 257 Cb 0.18 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.96 3.01 -1.06 0.00 5.04 -1.00 -0.48 117.35 120.90 1y9d s TYR 258 Ca 0.46 0.70 0.28 0.00 -2.44 0.00 0.00 57.07 56.07 1y9d s TYR 258 Cb 0.31 -3.83 1.04 0.00 0.35 0.00 0.00 41.96 39.83 1y9d s TYR 258 CO 0.20 -0.94 1.78 1.28 -1.34 0.00 0.00 175.55 176.53 1y9d n LEU 259 N 7.01 0.17 0.00 6.97 4.77 0.24 -4.96 117.00 131.20 1y9d n LEU 259 Ca 0.08 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1y9d n LEU 259 Cb 0.48 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1y9d n LEU 259 CO 0.61 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1y9d n GLY 260 N 1.48 -1.25 3.72 -0.72 0.00 -1.26 -2.23 105.19 104.93 1y9d n GLY 260 Ca 0.07 -1.60 -0.22 0.00 0.00 0.00 0.00 46.02 44.27 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 4.97 -0.04 1.61 1.04 -1.25 -1.71 113.70 114.32 1y9d s SER 261 Ca 0.00 -0.47 0.06 0.00 0.48 0.00 0.00 55.95 56.02 1y9d s SER 261 Cb 0.00 -1.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.01 1y9d s SER 261 CO 0.00 -0.02 -0.22 0.00 0.98 0.00 0.00 173.24 173.98 1y9d s ALA 262 N -2.24 2.31 0.00 5.32 0.00 -1.25 -1.70 121.76 124.20 1y9d s ALA 262 Ca 0.32 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1y9d s ALA 262 Cb -0.07 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.34 1y9d s ALA 262 CO 0.22 0.50 0.00 0.09 0.00 0.00 0.00 175.76 176.57 1y9d n ASN 263 N 2.57 0.00 -0.05 0.00 4.13 -1.26 -4.88 115.26 115.77 1y9d n ASN 263 Ca -0.17 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.09 1y9d n ASN 263 Cb 0.52 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 1y9d n ASN 263 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1y9d n ARG 264 N 0.00 0.00 -0.59 3.52 3.00 -1.26 -4.57 116.66 116.76 1y9d n ARG 264 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.83 1y9d n ARG 264 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 32.46 32.65 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 0.00 3.65 -1.74 5.13 0.00 -1.26 -4.79 120.51 121.51 1y9d n ALA 265 Ca 0.00 -1.31 -0.40 0.00 0.00 0.00 0.00 53.44 51.74 1y9d n ALA 265 Cb 0.47 -1.14 0.03 0.00 0.00 0.00 0.00 19.45 18.81 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 0.09 1.64 -2.79 0.00 0.00 -1.26 -4.74 120.51 113.45 1y9d n ALA 266 Ca 0.22 0.20 -0.30 0.00 0.00 0.00 0.00 53.44 53.57 1y9d n ALA 266 Cb 0.93 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.98 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 -2.54 2.92 0.09 0.00 -0.21 -0.69 -4.55 119.66 114.68 1y9d s GLN 267 Ca 0.65 -0.68 -0.31 0.00 0.02 0.00 0.00 55.36 55.04 1y9d s GLN 267 Cb -0.45 -2.75 -0.15 0.00 1.00 0.00 0.00 33.01 30.66 1y9d s GLN 267 CO 0.55 0.56 1.63 -0.22 -2.12 0.00 0.00 175.29 175.69 1y9d h LYS 268 N 3.24 -0.71 -0.83 2.91 3.64 -1.88 -2.65 116.57 120.29 1y9d h LYS 268 Ca -0.47 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.04 1y9d h LYS 268 Cb 1.16 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 33.09 1y9d h LYS 268 CO 0.66 -0.47 0.54 -1.35 -2.27 0.00 0.00 179.45 176.57 1y9d h PRO 269 N -0.74 0.83 -0.10 1.90 0.11 -1.91 -1.32 132.00 130.77 1y9d h PRO 269 Ca -0.05 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.97 1y9d h PRO 269 Cb 0.62 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1y9d h PRO 269 CO 0.02 0.55 -0.10 0.00 -0.21 0.00 0.00 178.00 178.26 1y9d h ALA 270 N 1.57 0.15 -0.69 -0.75 0.00 -1.39 -1.85 119.26 116.30 1y9d h ALA 270 Ca 0.37 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1y9d h ALA 270 Cb 0.34 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1y9d h ALA 270 CO -0.14 -0.01 0.37 -0.97 0.00 0.00 0.00 179.25 178.49 1y9d h ASN 271 N -0.15 0.53 -0.11 0.00 -0.73 -1.07 -2.60 115.58 111.44 1y9d h ASN 271 Ca 0.02 0.04 -0.08 0.00 1.87 0.00 0.00 56.30 58.15 1y9d h ASN 271 Cb 0.61 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.14 1y9d h ASN 271 CO 0.02 0.33 -0.22 -0.33 -0.37 0.00 0.00 177.43 176.86 1y9d h GLU 272 N 0.67 0.35 -0.71 6.67 5.08 -1.23 -3.21 114.58 122.21 1y9d h GLU 272 Ca 0.32 -0.23 0.10 0.00 -1.00 0.00 0.00 59.36 58.55 1y9d h GLU 272 Cb 0.25 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1y9d h GLU 272 CO -0.21 0.82 0.47 0.00 -1.00 0.00 0.00 179.01 179.09 1y9d h ALA 273 N 0.53 1.90 -0.81 3.43 0.00 -1.30 -3.10 119.26 119.91 1y9d h ALA 273 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1y9d h ALA 273 Cb 0.81 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1y9d h ALA 273 CO 0.05 -0.06 0.49 -0.07 0.00 0.00 0.00 179.25 179.67 1y9d h LEU 274 N 0.57 0.77 -1.44 0.00 4.07 -1.46 -0.67 115.31 117.15 1y9d h LEU 274 Ca 0.33 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.27 1y9d h LEU 274 Cb 0.53 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1y9d h LEU 274 CO -0.11 0.49 -0.21 0.00 -1.08 0.00 0.00 178.44 177.53 1y9d h ALA 275 N 1.39 1.15 0.00 1.53 0.00 -1.66 -3.26 119.26 118.40 1y9d h ALA 275 Ca 0.36 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 1y9d h ALA 275 Cb 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1y9d h ALA 275 CO -0.18 0.26 -1.31 1.96 0.00 0.00 0.00 179.25 179.99 1y9d h GLN 276 N 0.00 0.00 -6.84 0.00 1.08 -1.21 -3.35 115.11 104.78 1y9d h GLN 276 Ca -0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 1y9d h GLN 276 Cb 0.59 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 28.09 1y9d h GLN 276 CO 0.03 0.36 0.72 0.00 -0.95 0.00 0.00 178.83 178.99 1y9d s ALA 277 N -2.89 3.57 -0.12 3.87 0.00 -0.78 -4.88 121.76 120.54 1y9d s ALA 277 Ca -0.02 1.37 0.17 0.00 0.00 0.00 0.00 51.96 53.48 1y9d s ALA 277 Cb 0.08 -3.54 -0.20 0.00 0.00 0.00 0.00 23.12 19.46 1y9d s ALA 277 CO 0.80 -0.78 0.57 -0.40 0.00 0.00 0.00 175.76 175.95 1y9d n ASP 278 N 1.33 0.56 -3.92 0.00 5.75 -0.95 -2.21 116.55 117.10 1y9d n ASP 278 Ca 0.03 0.25 -0.20 0.00 -0.01 0.00 0.00 54.79 54.86 1y9d n ASP 278 Cb 0.40 0.51 -0.16 0.00 -1.03 0.00 0.00 41.12 40.85 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 0.63 -0.13 2.12 1.01 -1.24 0.39 120.40 120.36 1y9d s VAL 279 Ca -0.05 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1y9d s VAL 279 Cb 0.08 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.86 1y9d s VAL 279 CO 0.83 0.24 -0.15 -0.69 0.00 0.00 0.00 175.10 175.33 1y9d s VAL 280 N 0.75 1.54 -0.45 2.92 1.01 -0.84 -0.62 120.40 124.72 1y9d s VAL 280 Ca -0.11 -0.64 -0.18 0.00 0.00 0.00 0.00 61.98 61.06 1y9d s VAL 280 Cb -0.14 -1.43 0.04 0.00 0.00 0.00 0.00 36.38 34.85 1y9d s VAL 280 CO 0.01 0.45 0.49 -0.22 0.00 0.00 0.00 175.10 175.83 1y9d s LEU 281 N 1.29 4.96 -0.24 3.92 2.96 -0.17 -0.52 118.68 130.87 1y9d s LEU 281 Ca 0.00 -0.79 -0.25 0.00 -0.22 0.00 0.00 54.13 52.88 1y9d s LEU 281 Cb -0.14 -2.40 -0.01 0.00 0.50 0.00 0.00 46.19 44.15 1y9d s LEU 281 CO -0.07 -0.68 0.83 -0.36 -1.32 0.00 0.00 176.35 174.75 1y9d s PHE 282 N 2.24 3.32 -0.19 5.38 0.40 0.11 -0.23 117.98 129.00 1y9d s PHE 282 Ca 0.13 1.15 0.01 0.00 -0.60 0.00 0.00 56.93 57.61 1y9d s PHE 282 Cb -0.18 -3.05 0.02 0.00 0.51 0.00 0.00 43.02 40.32 1y9d s PHE 282 CO 0.13 -0.39 -0.18 0.08 0.70 0.00 0.00 175.22 175.55 1y9d s VAL 283 N 2.80 2.14 -1.37 -0.44 1.01 -0.57 -1.19 120.40 122.78 1y9d s VAL 283 Ca 0.35 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1y9d s VAL 283 Cb -0.15 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 1y9d s VAL 283 CO 0.08 0.48 0.47 0.61 0.00 0.00 0.00 175.10 176.73 1y9d n GLY 284 N 4.61 -0.31 0.14 4.51 0.00 -0.74 -1.90 105.19 111.51 1y9d n GLY 284 Ca -0.20 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.95 0.00 -2.34 1.61 2.85 -1.26 -2.09 115.26 111.08 1y9d n ASN 285 Ca -0.29 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.15 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 -1.11 -5.93 -2.40 1.20 2.04 -1.26 -4.81 115.26 102.99 1y9d n ASN 286 Ca 0.00 0.62 -0.33 0.00 -0.44 0.00 0.00 54.58 54.42 1y9d n ASN 286 Cb 0.00 -3.87 -0.05 0.00 -2.53 0.00 0.00 39.78 33.34 1y9d n ASN 286 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1y9d n TYR 287 N 0.00 0.68 0.51 -2.53 9.36 -1.26 -5.06 117.16 118.86 1y9d n TYR 287 Ca 0.04 0.58 -0.01 0.00 3.32 0.00 0.00 57.90 61.83 1y9d n TYR 287 Cb 0.17 -1.12 0.08 0.00 -0.63 0.00 0.00 39.34 37.83 1y9d n TYR 287 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1y9d n PRO 288 N 1.55 1.72 0.00 2.98 -0.04 -1.26 -4.97 135.00 134.98 1y9d n PRO 288 Ca 0.14 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 1y9d n PRO 288 Cb -0.00 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 1y9d n PRO 288 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y9d n ALA 295 N 0.13 0.00 -0.12 0.55 0.00 -1.26 -5.12 120.51 114.69 1y9d n ALA 295 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.29 1y9d n ALA 295 Cb 0.59 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.93 1y9d n ALA 295 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1y9d n PHE 296 N 0.00 0.21 0.00 0.00 3.72 -1.26 -4.26 117.46 115.87 1y9d n PHE 296 Ca 0.00 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1y9d n PHE 296 Cb 0.00 -1.02 0.00 0.00 -0.94 0.00 0.00 39.48 37.52 1y9d n PHE 296 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1y9d n LYS 297 N -3.88 0.00 -0.05 -1.08 0.00 -1.26 -3.69 118.16 108.19 1y9d n LYS 297 Ca -0.48 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 57.95 1y9d n LYS 297 Cb 0.91 0.00 0.43 0.00 -0.00 0.00 0.00 35.03 36.37 1y9d n LYS 297 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1y9d n ASN 298 N 0.00 1.60 -4.63 -5.58 5.03 -1.26 -4.88 115.26 105.54 1y9d n ASN 298 Ca 0.00 -1.64 -0.43 0.00 0.87 0.00 0.00 54.58 53.39 1y9d n ASN 298 Cb 0.00 -0.07 -0.03 0.00 -1.02 0.00 0.00 39.78 38.66 1y9d n ASN 298 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1y9d s THR 299 N -1.86 4.53 -0.05 3.41 2.01 -0.94 -4.03 115.64 118.71 1y9d s THR 299 Ca 0.34 1.57 -0.24 0.00 0.31 0.00 0.00 61.69 63.67 1y9d s THR 299 Cb 0.19 -4.38 -0.19 0.00 0.01 0.00 0.00 72.50 68.12 1y9d s THR 299 CO 0.29 -0.49 1.00 0.03 -0.69 0.00 0.00 174.62 174.75 1y9d h ARG 300 N 8.21 -0.12 -5.38 4.92 3.08 -0.31 -3.47 114.38 121.32 1y9d h ARG 300 Ca -0.21 0.01 -0.62 0.00 0.07 0.00 0.00 59.98 59.22 1y9d h ARG 300 Cb 1.07 0.03 -0.32 0.00 0.08 0.00 0.00 29.97 30.82 1y9d h ARG 300 CO 1.01 0.40 -0.86 0.71 -1.07 0.00 0.00 179.97 180.17 1y9d s TYR 301 N -3.57 2.09 -0.26 3.04 2.02 -0.94 -4.99 117.35 114.75 1y9d s TYR 301 Ca -0.15 -0.71 -0.11 0.00 -0.37 0.00 0.00 57.07 55.73 1y9d s TYR 301 Cb 0.00 -1.41 -0.05 0.00 -0.40 0.00 0.00 41.96 40.11 1y9d s TYR 301 CO 0.57 -0.27 0.21 -0.06 -1.57 0.00 0.00 175.55 174.43 1y9d s PHE 302 N 0.17 3.27 -0.08 2.71 0.40 -1.26 -1.98 117.98 121.21 1y9d s PHE 302 Ca -0.10 0.22 -0.00 0.00 -0.60 0.00 0.00 56.93 56.45 1y9d s PHE 302 Cb -0.15 -2.37 -0.03 0.00 0.51 0.00 0.00 43.02 40.99 1y9d s PHE 302 CO 0.05 -0.07 -0.05 -0.51 0.70 0.00 0.00 175.22 175.33 1y9d s LEU 303 N 1.50 3.25 -0.02 -0.37 1.43 0.32 -1.32 118.68 123.47 1y9d s LEU 303 Ca 0.09 0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1y9d s LEU 303 Cb -0.15 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.37 1y9d s LEU 303 CO 0.08 0.35 0.01 -1.58 0.23 0.00 0.00 176.35 175.44 1y9d s GLN 304 N -0.73 0.06 -0.18 1.70 0.74 -0.01 0.07 119.66 121.31 1y9d s GLN 304 Ca 0.11 0.10 -0.00 0.00 0.05 0.00 0.00 55.36 55.61 1y9d s GLN 304 Cb -0.11 -0.23 0.00 0.00 1.10 0.00 0.00 33.01 33.77 1y9d s GLN 304 CO 0.02 -0.10 -0.14 0.42 -0.55 0.00 0.00 175.29 174.93 1y9d s ILE 305 N 0.71 2.63 -0.02 -2.34 1.01 -0.33 0.81 121.20 123.67 1y9d s ILE 305 Ca -0.06 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.62 1y9d s ILE 305 Cb -0.09 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.29 1y9d s ILE 305 CO -0.02 0.50 0.45 -0.62 0.00 0.00 0.00 174.94 175.26 1y9d s ASP 306 N 1.12 -0.37 0.17 3.58 -1.08 -0.36 -1.79 116.67 117.94 1y9d s ASP 306 Ca 0.00 0.29 0.24 0.00 -0.52 0.00 0.00 52.55 52.57 1y9d s ASP 306 Cb -0.14 0.41 0.40 0.00 -1.46 0.00 0.00 42.92 42.13 1y9d s ASP 306 CO -0.05 -0.54 1.41 -0.29 0.52 0.00 0.00 175.17 176.22 1y9d h ILE 307 N 3.44 0.00 -3.56 4.11 6.09 -1.84 -2.09 117.51 123.66 1y9d h ILE 307 Ca -0.29 -0.59 -0.67 0.00 -1.37 0.00 0.00 64.86 61.95 1y9d h ILE 307 Cb 1.17 1.28 -0.27 0.00 0.47 0.00 0.00 36.82 39.48 1y9d h ILE 307 CO 0.40 0.00 -0.66 -0.62 -3.07 0.00 0.00 178.15 174.20 1y9d s ASP 308 N -4.58 4.86 0.55 2.19 -1.08 -1.26 -4.82 116.67 112.53 1y9d s ASP 308 Ca 0.06 -0.58 0.33 0.00 -0.52 0.00 0.00 52.55 51.84 1y9d s ASP 308 Cb 0.12 -1.83 1.58 0.00 -1.46 0.00 0.00 42.92 41.33 1y9d s ASP 308 CO 0.70 -0.12 2.08 1.55 0.52 0.00 0.00 175.17 179.90 1y9d h PRO 309 N 8.18 0.00 0.00 4.34 0.13 -1.97 -0.86 132.00 141.83 1y9d h PRO 309 Ca -0.35 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1y9d h PRO 309 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1y9d h PRO 309 CO 0.60 0.07 -0.07 0.00 -0.23 0.00 0.00 178.00 178.36 1y9d h ALA 310 N 1.93 1.31 0.00 -0.56 0.00 -1.99 -2.71 119.26 117.24 1y9d h ALA 310 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1y9d h ALA 310 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1y9d h ALA 310 CO 0.01 0.09 -0.42 1.63 0.00 0.00 0.00 179.25 180.56 1y9d n LYS 311 N -3.62 0.26 -2.71 0.00 4.76 -0.33 -4.86 118.16 111.67 1y9d n LYS 311 Ca -0.02 0.12 -0.43 0.00 -2.87 0.00 0.00 58.31 55.11 1y9d n LYS 311 Cb 0.18 -1.70 -0.03 0.00 -1.84 0.00 0.00 35.03 31.64 1y9d n LYS 311 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1y9d s LEU 312 N -4.21 4.18 0.00 -0.35 1.43 -1.02 -4.22 118.68 114.48 1y9d s LEU 312 Ca 0.08 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 1y9d s LEU 312 Cb 0.13 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1y9d s LEU 312 CO 0.68 -0.53 0.00 0.61 0.23 0.00 0.00 176.35 177.34 1y9d n GLY 313 N 3.24 0.95 0.00 -3.19 0.00 -1.26 -5.04 105.19 99.88 1y9d n GLY 313 Ca 0.09 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 1.81 0.00 0.00 1.61 3.00 -1.26 -4.85 118.16 118.47 1y9d n LYS 314 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1y9d n LYS 314 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1y9d n LYS 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1y9d n ARG 315 N 0.00 0.00 -3.57 1.64 5.12 -1.26 -5.02 116.66 113.57 1y9d n ARG 315 Ca 0.00 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.65 1y9d n ARG 315 Cb 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.20 1y9d n ARG 315 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1y9d n HIS 316 N 0.00 1.40 -1.79 -1.55 -0.00 -1.26 -5.04 115.22 106.99 1y9d n HIS 316 Ca 0.00 -3.85 0.00 0.00 -0.00 0.00 0.00 57.72 53.87 1y9d n HIS 316 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 29.99 29.72 1y9d n HIS 316 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1y9d n LYS 317 N 2.05 -2.89 -4.91 1.57 3.00 -1.26 -5.01 118.16 110.70 1y9d n LYS 317 Ca 0.25 2.05 -0.33 0.00 -0.00 0.00 0.00 58.31 60.29 1y9d n LYS 317 Cb 0.43 -2.48 -0.16 0.00 0.00 0.00 0.00 35.03 32.82 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 -0.75 2.55 -0.02 3.15 2.01 -1.26 -4.84 115.64 116.47 1y9d s THR 318 Ca 0.00 -0.84 -0.15 0.00 0.31 0.00 0.00 61.69 61.02 1y9d s THR 318 Cb 0.00 -2.04 -0.08 0.00 0.01 0.00 0.00 72.50 70.39 1y9d s THR 318 CO 0.00 0.54 0.67 0.44 -0.69 0.00 0.00 174.62 175.58 1y9d h ASP 319 N 6.82 -0.44 -3.22 3.53 5.19 -1.69 -3.44 116.42 123.18 1y9d h ASP 319 Ca -0.24 0.02 -0.67 0.00 -0.62 0.00 0.00 57.03 55.51 1y9d h ASP 319 Cb 1.22 0.11 -0.33 0.00 0.18 0.00 0.00 39.33 40.52 1y9d h ASP 319 CO 0.52 -0.09 -0.85 -0.63 -3.12 0.00 0.00 179.24 175.08 1y9d s ILE 320 N -3.30 2.27 -0.12 0.35 1.01 -0.44 -5.01 121.20 115.96 1y9d s ILE 320 Ca -0.08 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.70 1y9d s ILE 320 Cb 0.01 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.56 1y9d s ILE 320 CO 0.23 0.54 -0.21 0.00 0.00 0.00 0.00 174.94 175.50 1y9d s ALA 321 N 0.86 2.06 -0.19 9.38 0.00 -1.26 -0.83 121.76 131.78 1y9d s ALA 321 Ca -0.05 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1y9d s ALA 321 Cb -0.15 -0.87 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1y9d s ALA 321 CO -0.02 0.08 -0.19 0.08 0.00 0.00 0.00 175.76 175.71 1y9d s VAL 322 N 0.67 2.10 -0.82 0.00 1.01 0.24 -4.96 120.40 118.64 1y9d s VAL 322 Ca -0.12 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 60.64 1y9d s VAL 322 Cb -0.16 -1.91 0.06 0.00 0.00 0.00 0.00 36.38 34.36 1y9d s VAL 322 CO 0.02 0.49 1.23 -0.22 0.00 0.00 0.00 175.10 176.63 1y9d s LEU 323 N 1.28 3.77 0.06 3.92 2.96 -1.26 -1.22 118.68 128.18 1y9d s LEU 323 Ca 0.04 -1.04 -0.28 0.00 -0.22 0.00 0.00 54.13 52.63 1y9d s LEU 323 Cb -0.14 -2.51 0.10 0.00 0.50 0.00 0.00 46.19 44.14 1y9d s LEU 323 CO -0.12 -1.57 1.15 0.00 -1.32 0.00 0.00 176.35 174.50 1y9d s ALA 324 N 4.78 -1.99 0.44 5.97 0.00 -0.79 -4.76 121.76 125.40 1y9d s ALA 324 Ca 0.35 0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.50 1y9d s ALA 324 Cb -0.08 0.49 -0.08 0.00 0.00 0.00 0.00 23.12 23.45 1y9d s ALA 324 CO 0.04 -1.05 1.17 0.34 0.00 0.00 0.00 175.76 176.26 1y9d s ASP 325 N -2.99 6.30 -0.02 0.00 2.15 -1.26 -3.30 116.67 117.56 1y9d s ASP 325 Ca 0.14 2.32 -0.23 0.00 0.43 0.00 0.00 52.55 55.21 1y9d s ASP 325 Cb 0.02 -2.61 -0.15 0.00 -0.30 0.00 0.00 42.92 39.88 1y9d s ASP 325 CO -0.01 -0.83 1.04 0.00 -0.17 0.00 0.00 175.17 175.21 1y9d h ALA 326 N 2.27 -0.40 -0.08 3.66 0.00 -1.92 -1.93 119.26 120.87 1y9d h ALA 326 Ca -0.49 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.27 1y9d h ALA 326 Cb 1.24 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1y9d h ALA 326 CO 0.61 -0.49 -0.36 0.37 0.00 0.00 0.00 179.25 179.38 1y9d h GLN 327 N -0.86 -0.45 -0.98 0.00 4.15 -1.90 0.18 115.11 115.26 1y9d h GLN 327 Ca -0.04 0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.51 1y9d h GLN 327 Cb 0.52 0.10 -0.08 0.00 0.21 0.00 0.00 27.48 28.23 1y9d h GLN 327 CO 0.07 -0.30 0.61 0.87 -1.93 0.00 0.00 178.83 178.15 1y9d h LYS 328 N -0.47 0.98 -0.13 1.69 1.57 -1.97 -1.37 116.57 116.88 1y9d h LYS 328 Ca 0.07 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 1y9d h LYS 328 Cb 0.59 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.69 1y9d h LYS 328 CO -0.34 0.65 -0.55 1.15 -0.57 0.00 0.00 179.45 179.79 1y9d h THR 329 N 1.01 1.34 -0.06 -0.16 2.02 -0.79 -0.30 112.91 115.98 1y9d h THR 329 Ca 0.47 -1.84 -0.04 0.00 0.77 0.00 0.00 66.41 65.77 1y9d h THR 329 Cb 0.39 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1y9d h THR 329 CO -0.24 0.56 -0.17 -0.07 0.37 0.00 0.00 175.52 175.97 1y9d h LEU 330 N 0.24 0.08 -0.06 2.58 3.38 -0.44 -1.47 115.31 119.62 1y9d h LEU 330 Ca -0.03 -0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.67 1y9d h LEU 330 Cb 1.19 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.93 1y9d h LEU 330 CO 0.12 0.27 -1.05 0.00 0.09 0.00 0.00 178.44 177.86 1y9d h ALA 331 N 1.74 0.24 -0.74 1.53 0.00 -1.07 -1.49 119.26 119.48 1y9d h ALA 331 Ca 0.02 -0.75 0.07 0.00 0.00 0.00 0.00 54.91 54.25 1y9d h ALA 331 Cb 0.36 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1y9d h ALA 331 CO 0.02 0.81 0.42 0.00 0.00 0.00 0.00 179.25 180.50 1y9d h ALA 332 N 0.61 1.01 -0.13 0.00 0.00 -0.51 -1.16 119.26 119.09 1y9d h ALA 332 Ca -0.11 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1y9d h ALA 332 Cb 1.71 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1y9d h ALA 332 CO 0.19 0.09 -0.01 0.82 0.00 0.00 0.00 179.25 180.33 1y9d h ILE 333 N 0.75 1.27 -0.87 0.00 2.04 -1.18 -2.91 117.51 116.60 1y9d h ILE 333 Ca 0.34 -0.87 0.13 0.00 1.00 0.00 0.00 64.86 65.45 1y9d h ILE 333 Cb 0.24 1.59 -0.09 0.00 -0.74 0.00 0.00 36.82 37.82 1y9d h ILE 333 CO -0.20 0.25 0.49 -0.07 0.00 0.00 0.00 178.15 178.62 1y9d h LEU 334 N -0.05 0.65 -2.36 1.44 -0.00 -1.13 -1.21 115.31 112.64 1y9d h LEU 334 Ca 0.03 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1y9d h LEU 334 Cb 0.39 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 1y9d h LEU 334 CO 0.01 0.32 0.00 0.00 -0.00 0.00 0.00 178.44 178.77 1y9d h ALA 335 N 1.52 1.00 -0.21 1.53 0.00 -1.01 -3.04 119.26 119.05 1y9d h ALA 335 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1y9d h ALA 335 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1y9d h ALA 335 CO -0.31 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.94 1y9d n GLN 336 N -3.02 2.83 -4.33 0.00 10.64 -0.47 -4.99 117.38 118.04 1y9d n GLN 336 Ca -0.02 -2.00 -0.17 0.00 -1.83 0.00 0.00 57.00 52.99 1y9d n GLN 336 Cb 0.15 -1.26 -0.10 0.00 -0.86 0.00 0.00 30.24 28.16 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 -1.30 1.06 0.30 -0.39 -7.23 -1.13 -5.09 120.40 106.62 1y9d s VAL 337 Ca 0.19 -2.04 0.04 0.00 -1.81 0.00 0.00 61.98 58.36 1y9d s VAL 337 Cb 0.12 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 1y9d s VAL 337 CO 0.09 -0.35 0.20 -0.94 -0.31 0.00 0.00 175.10 173.80 1y9d s SER 338 N -3.30 1.35 0.17 4.85 1.04 -1.26 -4.92 113.70 111.63 1y9d s SER 338 Ca 0.28 -1.61 -0.33 0.00 0.48 0.00 0.00 55.95 54.76 1y9d s SER 338 Cb 0.05 0.46 -0.14 0.00 0.10 0.00 0.00 66.02 66.50 1y9d s SER 338 CO 0.08 -0.95 1.49 1.21 0.98 0.00 0.00 173.24 176.04 1y9d n GLU 339 N -0.55 1.95 -4.04 4.02 2.13 -1.26 -4.80 120.64 118.10 1y9d n GLU 339 Ca 0.04 0.70 -0.26 0.00 0.66 0.00 0.00 57.16 58.30 1y9d n GLU 339 Cb 0.64 -2.41 -0.05 0.00 0.27 0.00 0.00 31.44 29.89 1y9d n GLU 339 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1y9d s ARG 340 N 0.45 3.06 0.60 5.31 0.52 0.48 -5.02 118.95 124.34 1y9d s ARG 340 Ca 0.76 -0.80 -0.10 0.00 -0.52 0.00 0.00 55.73 55.07 1y9d s ARG 340 Cb -0.71 -2.73 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 1y9d s ARG 340 CO 0.43 0.49 1.00 -1.21 0.02 0.00 0.00 175.30 176.03 1y9d s GLU 341 N -3.16 3.59 0.22 3.54 0.41 -1.26 -4.72 118.70 117.31 1y9d s GLU 341 Ca 0.32 0.68 -0.30 0.00 -0.41 0.00 0.00 54.97 55.26 1y9d s GLU 341 Cb -0.10 -2.12 -0.15 0.00 -1.78 0.00 0.00 34.13 29.98 1y9d s GLU 341 CO 0.25 -0.53 1.00 0.43 -0.49 0.00 0.00 175.26 175.92 1y9d n SER 342 N -2.69 0.87 -4.81 -0.19 7.64 -1.26 -4.89 113.62 108.28 1y9d n SER 342 Ca 0.05 1.16 -0.22 0.00 1.01 0.00 0.00 58.87 60.87 1y9d n SER 342 Cb 0.54 -1.19 -0.04 0.00 -1.01 0.00 0.00 64.21 62.50 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 -0.65 3.92 0.19 0.44 -4.23 -1.26 -5.01 115.64 109.04 1y9d s THR 343 Ca 0.67 -1.46 -0.12 0.00 -1.18 0.00 0.00 61.69 59.60 1y9d s THR 343 Cb -0.82 -3.24 0.10 0.00 1.34 0.00 0.00 72.50 69.88 1y9d s THR 343 CO 0.56 -0.27 1.83 -0.65 -0.54 0.00 0.00 174.62 175.55 1y9d h PRO 344 N 1.44 0.72 -0.40 3.99 0.11 -1.94 -1.77 132.00 134.15 1y9d h PRO 344 Ca -0.46 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.69 1y9d h PRO 344 Cb 1.25 -0.16 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 1y9d h PRO 344 CO 0.60 0.48 -0.15 2.35 -0.21 0.00 0.00 178.00 181.07 1y9d h TRP 345 N 0.74 -0.34 0.24 0.65 2.91 -1.89 -0.46 115.95 117.80 1y9d h TRP 345 Ca 0.24 0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.30 1y9d h TRP 345 Cb 0.01 0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.86 1y9d h TRP 345 CO -0.05 -0.23 -0.19 2.35 -1.03 0.00 0.00 178.44 179.29 1y9d h TRP 346 N -0.06 -0.50 -0.26 2.65 2.91 -1.74 -2.36 115.95 116.58 1y9d h TRP 346 Ca 0.20 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.16 1y9d h TRP 346 Cb 0.36 0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.19 1y9d h TRP 346 CO -0.39 -0.29 -0.07 1.96 -1.03 0.00 0.00 178.44 178.61 1y9d h GLN 347 N -0.45 0.42 -0.57 2.65 4.20 -1.18 -1.04 115.11 119.14 1y9d h GLN 347 Ca -0.01 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1y9d h GLN 347 Cb 0.40 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1y9d h GLN 347 CO -0.01 0.50 0.29 0.00 -0.67 0.00 0.00 178.83 178.94 1y9d h ALA 348 N 1.53 0.73 -0.23 3.87 0.00 -0.92 -1.86 119.26 122.38 1y9d h ALA 348 Ca 0.08 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1y9d h ALA 348 Cb 0.38 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1y9d h ALA 348 CO 0.02 0.27 -0.60 -0.91 0.00 0.00 0.00 179.25 178.04 1y9d h ASN 349 N 0.77 0.92 -0.97 0.00 2.35 -1.21 -0.68 115.58 116.76 1y9d h ASN 349 Ca 0.20 -0.57 0.11 0.00 -0.55 0.00 0.00 56.30 55.49 1y9d h ASN 349 Cb 0.09 -0.27 -0.08 0.00 0.05 0.00 0.00 38.32 38.11 1y9d h ASN 349 CO -0.03 1.33 0.62 -0.07 -1.65 0.00 0.00 177.43 177.63 1y9d h LEU 350 N 0.57 0.89 0.06 1.61 3.38 -1.15 0.63 115.31 121.30 1y9d h LEU 350 Ca -0.01 0.04 -0.28 0.00 0.09 0.00 0.00 57.88 57.72 1y9d h LEU 350 Cb 1.21 -0.15 0.03 0.00 0.09 0.00 0.00 40.66 41.84 1y9d h LEU 350 CO 0.13 0.50 -1.14 0.00 0.09 0.00 0.00 178.44 178.02 1y9d h ALA 351 N 1.54 0.05 -0.76 1.53 0.00 -1.09 -1.89 119.26 118.64 1y9d h ALA 351 Ca 0.47 -0.73 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1y9d h ALA 351 Cb 0.45 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1y9d h ALA 351 CO -0.23 0.67 0.48 -0.97 0.00 0.00 0.00 179.25 179.21 1y9d h ASN 352 N 0.32 0.81 -0.13 0.00 -1.24 -0.77 -0.97 115.58 113.58 1y9d h ASN 352 Ca -0.16 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.83 1y9d h ASN 352 Cb 1.80 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 40.67 1y9d h ASN 352 CO 0.22 0.56 0.03 0.58 -1.29 0.00 0.00 177.43 177.54 1y9d h VAL 353 N 0.95 1.20 -0.73 2.57 2.07 -0.85 -1.45 116.25 120.00 1y9d h VAL 353 Ca 0.30 -0.61 0.09 0.00 0.82 0.00 0.00 66.70 67.29 1y9d h VAL 353 Cb -0.01 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 1y9d h VAL 353 CO -0.10 0.18 0.39 0.50 0.02 0.00 0.00 177.57 178.56 1y9d h LYS 354 N 0.02 0.66 -0.56 1.57 3.64 -1.10 -0.02 116.57 120.78 1y9d h LYS 354 Ca 0.04 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1y9d h LYS 354 Cb 0.25 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1y9d h LYS 354 CO 0.00 0.43 0.17 -0.97 -2.27 0.00 0.00 179.45 176.82 1y9d h ASN 355 N 0.68 0.77 -0.14 4.20 -0.00 -0.89 -0.65 115.58 119.54 1y9d h ASN 355 Ca 0.35 -0.12 -0.09 0.00 -0.00 0.00 0.00 56.30 56.45 1y9d h ASN 355 Cb 0.33 -0.20 -0.00 0.00 -0.00 0.00 0.00 38.32 38.45 1y9d h ASN 355 CO -0.24 0.73 -0.25 -0.25 -0.00 0.00 0.00 177.43 177.42 1y9d h TRP 356 N 0.81 0.53 -0.52 0.67 -0.00 -0.68 -2.40 115.95 114.35 1y9d h TRP 356 Ca 0.19 -0.18 -0.07 0.00 -0.00 0.00 0.00 58.89 58.82 1y9d h TRP 356 Cb 0.24 -0.10 -0.02 0.00 -0.00 0.00 0.00 29.16 29.28 1y9d h TRP 356 CO 0.01 0.87 0.06 0.00 -0.00 0.00 0.00 178.44 179.38 1y9d h ARG 357 N 0.03 0.88 -0.75 2.65 3.08 -0.86 -1.39 114.38 118.02 1y9d h ARG 357 Ca 0.01 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 59.81 1y9d h ARG 357 Cb 0.83 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.75 1y9d h ARG 357 CO 0.06 0.88 0.49 0.00 -1.07 0.00 0.00 179.97 180.32 1y9d h ALA 358 N 0.97 0.95 -0.51 0.04 0.00 -1.15 0.19 119.26 119.74 1y9d h ALA 358 Ca 0.16 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1y9d h ALA 358 Cb 0.44 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1y9d h ALA 358 CO 0.02 0.37 0.28 -0.92 0.00 0.00 0.00 179.25 179.00 1y9d h TYR 359 N 1.01 0.52 -0.43 0.00 3.20 -1.07 -1.42 116.97 118.77 1y9d h TYR 359 Ca 0.27 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 1y9d h TYR 359 Cb -0.10 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 1y9d h TYR 359 CO -0.02 0.28 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.68 1y9d h LEU 360 N 0.55 0.77 -1.34 2.82 3.38 -0.46 -2.61 115.31 118.42 1y9d h LEU 360 Ca 0.21 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1y9d h LEU 360 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1y9d h LEU 360 CO -0.13 0.90 -0.10 0.00 0.09 0.00 0.00 178.44 179.20 1y9d h ALA 361 N 0.89 1.46 -0.53 1.53 0.00 -0.53 -2.00 119.26 120.08 1y9d h ALA 361 Ca 0.12 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1y9d h ALA 361 Cb 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1y9d h ALA 361 CO 0.03 0.38 0.02 0.66 0.00 0.00 0.00 179.25 180.34 1y9d h SER 362 N 0.30 0.85 -0.41 0.00 4.64 -0.90 0.58 113.55 118.60 1y9d h SER 362 Ca 0.06 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 1y9d h SER 362 Cb 0.38 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1y9d h SER 362 CO 0.02 0.90 0.22 -0.07 -0.87 0.00 0.00 176.83 177.03 1y9d h LEU 363 N 0.82 0.52 -0.83 5.97 3.38 -1.10 -3.25 115.31 120.82 1y9d h LEU 363 Ca 0.16 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1y9d h LEU 363 Cb 0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1y9d h LEU 363 CO 0.02 0.47 -0.33 -0.33 0.09 0.00 0.00 178.44 178.37 1y9d h GLU 364 N 0.53 0.49 -0.01 1.13 5.08 -0.87 -3.27 114.58 117.66 1y9d h GLU 364 Ca 0.14 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1y9d h GLU 364 Cb 0.07 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1y9d h GLU 364 CO -0.02 0.76 -0.10 -0.25 -1.00 0.00 0.00 179.01 178.40 1y9d n ASP 365 N -4.07 0.86 -4.56 1.42 8.00 0.15 -4.67 116.55 113.68 1y9d n ASP 365 Ca -0.01 -0.99 -0.41 0.00 0.71 0.00 0.00 54.79 54.09 1y9d n ASP 365 Cb 0.46 0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.58 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 -0.54 1.02 -0.00 -1.24 5.02 -1.23 -4.92 118.16 116.26 1y9d n LYS 366 Ca 0.16 0.37 0.04 0.00 -2.02 0.00 0.00 58.31 56.86 1y9d n LYS 366 Cb 0.30 -1.87 -0.06 0.00 -0.02 0.00 0.00 35.03 33.38 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 0.15 1.06 -3.75 1.97 1.13 -1.26 -5.00 117.38 111.68 1y9d n GLN 367 Ca 0.11 -0.06 -0.13 0.00 -1.94 0.00 0.00 57.00 54.98 1y9d n GLN 367 Cb 0.40 -1.12 -0.09 0.00 0.11 0.00 0.00 30.24 29.55 1y9d n GLN 367 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1y9d s GLU 368 N -2.37 0.67 0.00 -1.09 2.02 -1.26 -3.51 118.70 113.17 1y9d s GLU 368 Ca -0.02 -0.14 0.00 0.00 0.02 0.00 0.00 54.97 54.83 1y9d s GLU 368 Cb 0.05 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.58 1y9d s GLU 368 CO 0.31 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.82 1y9d n GLY 369 N 1.32 0.52 3.67 -1.39 0.00 -1.26 -4.83 105.19 103.23 1y9d n GLY 369 Ca -0.21 -2.29 -0.45 0.00 0.00 0.00 0.00 46.02 43.07 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 -0.43 2.19 -2.07 1.61 -0.02 -1.26 -0.37 135.00 134.65 1y9d n PRO 370 Ca 0.00 0.79 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 1y9d n PRO 370 Cb 0.00 -2.55 -0.02 0.00 -0.02 0.00 0.00 33.50 30.91 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 0.79 4.40 0.30 2.45 2.96 -1.06 -4.58 118.68 123.93 1y9d s LEU 371 Ca 0.77 2.63 0.09 0.00 -0.22 0.00 0.00 54.13 57.40 1y9d s LEU 371 Cb -0.66 -3.63 -0.06 0.00 0.50 0.00 0.00 46.19 42.35 1y9d s LEU 371 CO 0.39 -0.63 -0.11 -1.10 -1.32 0.00 0.00 176.35 173.58 1y9d s GLN 372 N -0.69 1.66 0.36 1.98 -0.21 -1.26 -2.00 119.66 119.49 1y9d s GLN 372 Ca 0.56 -1.82 0.08 0.00 0.02 0.00 0.00 55.36 54.20 1y9d s GLN 372 Cb -0.40 -1.49 0.79 0.00 1.00 0.00 0.00 33.01 32.91 1y9d s GLN 372 CO 0.45 0.16 1.92 0.00 -2.12 0.00 0.00 175.29 175.69 1y9d h ALA 373 N 2.21 1.79 -0.72 6.09 0.00 -1.96 -2.80 119.26 123.87 1y9d h ALA 373 Ca -0.41 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.55 1y9d h ALA 373 Cb 1.24 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1y9d h ALA 373 CO 0.66 0.04 0.43 1.88 0.00 0.00 0.00 179.25 182.26 1y9d h TYR 374 N 0.71 0.79 -0.02 0.00 0.05 -1.96 -1.33 116.97 115.22 1y9d h TYR 374 Ca 0.38 0.03 -0.16 0.00 0.05 0.00 0.00 58.73 59.02 1y9d h TYR 374 Cb 0.50 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1y9d h TYR 374 CO -0.00 0.40 -0.72 1.96 -1.05 0.00 0.00 178.16 178.75 1y9d h GLN 375 N 0.80 0.13 -0.69 4.88 7.50 -1.73 -2.54 115.11 123.45 1y9d h GLN 375 Ca 0.31 -0.11 0.01 0.00 0.50 0.00 0.00 58.65 59.37 1y9d h GLN 375 Cb 0.14 0.02 -0.04 0.00 0.05 0.00 0.00 27.48 27.66 1y9d h GLN 375 CO -0.16 0.79 0.45 0.28 -1.50 0.00 0.00 178.83 178.69 1y9d h VAL 376 N 0.08 1.15 -0.06 -0.54 2.07 -1.17 -1.23 116.25 116.55 1y9d h VAL 376 Ca -0.02 -0.31 -0.16 0.00 0.82 0.00 0.00 66.70 67.03 1y9d h VAL 376 Cb 1.27 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1y9d h VAL 376 CO 0.10 0.17 -0.67 -0.07 0.02 0.00 0.00 177.57 177.12 1y9d h LEU 377 N 0.91 0.30 -1.38 2.57 3.38 -1.29 -1.28 115.31 118.52 1y9d h LEU 377 Ca 0.26 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1y9d h LEU 377 Cb -0.07 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1y9d h LEU 377 CO -0.07 0.88 0.44 -0.09 0.09 0.00 0.00 178.44 179.69 1y9d h ARG 378 N 0.18 0.79 0.00 1.13 1.12 -1.10 0.27 114.38 116.78 1y9d h ARG 378 Ca -0.02 -0.05 -0.17 0.00 -1.11 0.00 0.00 59.98 58.64 1y9d h ARG 378 Cb 1.21 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 30.97 1y9d h ARG 378 CO 0.11 0.53 -0.79 0.00 -3.11 0.00 0.00 179.97 176.70 1y9d h ALA 379 N 1.61 0.66 0.07 2.80 0.00 -0.15 -0.58 119.26 123.68 1y9d h ALA 379 Ca 0.26 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1y9d h ALA 379 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1y9d h ALA 379 CO -0.07 0.99 -0.03 0.28 0.00 0.00 0.00 179.25 180.42 1y9d h VAL 380 N 0.00 1.03 -0.66 0.00 2.07 -0.86 -3.07 116.25 114.76 1y9d h VAL 380 Ca -0.01 -0.33 0.12 0.00 0.82 0.00 0.00 66.70 67.30 1y9d h VAL 380 Cb 1.43 1.24 -0.09 0.00 -1.52 0.00 0.00 31.29 32.35 1y9d h VAL 380 CO 0.10 0.08 0.21 0.78 0.02 0.00 0.00 177.57 178.77 1y9d h ASN 381 N -0.24 0.16 -0.70 0.57 2.35 -0.43 -1.59 115.58 115.70 1y9d h ASN 381 Ca -0.01 0.10 0.10 0.00 -0.55 0.00 0.00 56.30 55.94 1y9d h ASN 381 Cb 0.21 0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 1y9d h ASN 381 CO 0.02 0.08 0.47 0.11 -1.65 0.00 0.00 177.43 176.45 1y9d h LYS 382 N 0.37 0.56 -0.18 0.81 1.79 -1.10 -2.68 116.57 116.14 1y9d h LYS 382 Ca 0.35 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1y9d h LYS 382 Cb 0.50 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1y9d h LYS 382 CO -0.38 0.37 0.00 0.44 -1.08 0.00 0.00 179.45 178.81 1y9d n ILE 383 N -4.49 0.25 -2.84 1.86 -5.35 -0.67 -4.99 119.36 103.14 1y9d n ILE 383 Ca 0.12 -0.63 -0.40 0.00 -0.27 0.00 0.00 62.75 61.57 1y9d n ILE 383 Cb 0.35 1.19 -0.06 0.00 -1.74 0.00 0.00 39.64 39.39 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 -1.53 3.36 0.70 -1.28 0.00 -0.78 -5.01 121.76 117.22 1y9d s ALA 384 Ca 0.29 0.49 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 1y9d s ALA 384 Cb 0.18 -3.12 0.01 0.00 0.00 0.00 0.00 23.12 20.19 1y9d s ALA 384 CO 0.26 0.17 1.06 -1.21 0.00 0.00 0.00 175.76 176.05 1y9d s GLU 385 N -0.82 2.94 0.48 0.00 0.41 -1.26 -4.98 118.70 115.47 1y9d s GLU 385 Ca 0.40 0.84 0.26 0.00 -0.41 0.00 0.00 54.97 56.06 1y9d s GLU 385 Cb -0.24 -2.00 1.13 0.00 -1.78 0.00 0.00 34.13 31.24 1y9d s GLU 385 CO 0.29 -1.07 1.91 -1.00 -0.49 0.00 0.00 175.26 174.91 1y9d h PRO 386 N -0.69 0.00 -0.58 0.39 0.13 -1.97 -2.80 132.00 126.48 1y9d h PRO 386 Ca -0.44 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.36 1y9d h PRO 386 Cb 1.22 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.15 1y9d h PRO 386 CO 0.59 0.17 0.10 -0.40 -0.23 0.00 0.00 178.00 178.23 1y9d n ASP 387 N -3.41 3.38 -4.75 1.44 5.75 -1.26 -4.00 116.55 113.69 1y9d n ASP 387 Ca -0.00 -3.76 -0.36 0.00 -0.01 0.00 0.00 54.79 50.66 1y9d n ASP 387 Cb 0.36 -0.69 0.04 0.00 -1.03 0.00 0.00 41.12 39.80 1y9d n ASP 387 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y9d s ALA 388 N -3.35 2.55 -0.07 2.12 0.00 -1.06 -4.66 121.76 117.29 1y9d s ALA 388 Ca 0.50 1.04 0.01 0.00 0.00 0.00 0.00 51.96 53.51 1y9d s ALA 388 Cb 0.43 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 1y9d s ALA 388 CO 0.02 -1.20 -0.08 0.42 0.00 0.00 0.00 175.76 174.93 1y9d s ILE 389 N -1.56 3.63 -0.21 0.00 1.01 -0.16 -2.92 121.20 121.01 1y9d s ILE 389 Ca 0.77 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.94 1y9d s ILE 389 Cb -0.31 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.70 1y9d s ILE 389 CO 0.34 0.59 -0.16 -0.31 0.00 0.00 0.00 174.94 175.40 1y9d s TYR 390 N -0.71 2.88 -0.19 3.97 1.51 -0.51 -0.31 117.35 123.99 1y9d s TYR 390 Ca 0.11 -1.84 -0.18 0.00 -1.01 0.00 0.00 57.07 54.14 1y9d s TYR 390 Cb -0.11 -1.89 -0.03 0.00 -0.11 0.00 0.00 41.96 39.82 1y9d s TYR 390 CO 0.02 -0.82 0.52 0.45 -1.11 0.00 0.00 175.55 174.60 1y9d s SER 391 N 1.25 6.58 -0.08 2.29 0.15 0.18 -1.14 113.70 122.93 1y9d s SER 391 Ca 0.00 0.69 0.04 0.00 0.70 0.00 0.00 55.95 57.39 1y9d s SER 391 Cb -0.15 -2.29 -0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1y9d s SER 391 CO -0.10 -0.16 -0.22 -0.63 1.20 0.00 0.00 173.24 173.32 1y9d s ILE 392 N 1.54 1.89 0.00 6.45 1.01 0.15 -1.04 121.20 131.21 1y9d s ILE 392 Ca 0.24 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.95 1y9d s ILE 392 Cb -0.15 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.69 1y9d s ILE 392 CO 0.10 0.53 0.00 -0.67 0.00 0.00 0.00 174.94 174.89 1y9d n ASP 393 N 3.34 -0.02 -4.15 3.58 -0.08 -0.26 -4.32 116.55 114.65 1y9d n ASP 393 Ca -0.19 -0.07 -0.31 0.00 -1.51 0.00 0.00 54.79 52.71 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 -0.07 1.91 -4.13 5.18 1.01 -1.26 -4.53 120.40 118.51 1y9d s VAL 394 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1y9d s VAL 394 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1y9d s VAL 394 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1y9d n GLY 395 N 4.01 0.21 0.31 4.51 0.00 -1.26 -4.76 105.19 108.21 1y9d n GLY 395 Ca -0.20 -1.21 0.16 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.74 1.61 3.32 -1.96 -1.98 116.42 116.67 1y9d h ASP 396 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1y9d h ASP 396 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1y9d h ASP 396 CO 0.00 0.00 0.49 -0.29 -1.72 0.00 0.00 179.24 177.72 1y9d h ILE 397 N 0.00 1.04 -0.13 0.35 6.09 -1.91 -0.65 117.51 122.30 1y9d h ILE 397 Ca 0.01 -0.28 -0.00 0.00 -1.37 0.00 0.00 64.86 63.22 1y9d h ILE 397 Cb 0.05 0.17 -0.01 0.00 0.47 0.00 0.00 36.82 37.50 1y9d h ILE 397 CO -0.00 0.15 0.08 0.78 -3.07 0.00 0.00 178.15 176.09 1y9d h ASN 398 N 0.80 0.15 0.09 2.19 4.21 -1.59 0.22 115.58 121.66 1y9d h ASN 398 Ca 0.31 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.79 1y9d h ASN 398 Cb 0.21 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 1y9d h ASN 398 CO -0.10 0.14 -0.08 0.25 -1.29 0.00 0.00 177.43 176.35 1y9d h LEU 399 N 0.15 -0.21 -0.25 1.61 6.46 -1.60 0.07 115.31 121.54 1y9d h LEU 399 Ca 0.05 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1y9d h LEU 399 Cb 0.01 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 1y9d h LEU 399 CO -0.01 -0.13 0.02 0.78 -0.62 0.00 0.00 178.44 178.49 1y9d h ASN 400 N -0.18 0.41 0.16 1.25 2.35 -1.06 -2.53 115.58 115.99 1y9d h ASN 400 Ca 0.00 -0.28 -0.12 0.00 -0.55 0.00 0.00 56.30 55.35 1y9d h ASN 400 Cb 0.17 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1y9d h ASN 400 CO -0.02 0.59 -0.44 0.00 -1.65 0.00 0.00 177.43 175.91 1y9d h ALA 401 N 0.84 0.98 -0.77 -0.83 0.00 -0.57 0.27 119.26 119.18 1y9d h ALA 401 Ca 0.07 -0.44 0.07 0.00 0.00 0.00 0.00 54.91 54.62 1y9d h ALA 401 Cb 0.37 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1y9d h ALA 401 CO 0.01 0.63 0.50 -0.97 0.00 0.00 0.00 179.25 179.42 1y9d h ASN 402 N 0.28 0.69 0.14 0.00 -1.24 -0.80 -1.61 115.58 113.04 1y9d h ASN 402 Ca 0.02 0.01 -0.30 0.00 0.71 0.00 0.00 56.30 56.74 1y9d h ASN 402 Cb 0.89 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.80 1y9d h ASN 402 CO 0.07 0.44 -1.49 0.03 -1.29 0.00 0.00 177.43 175.19 1y9d h ARG 403 N 0.78 0.30 0.01 6.67 3.08 -1.04 -3.41 114.38 120.78 1y9d h ARG 403 Ca 0.34 -0.52 -0.32 0.00 0.07 0.00 0.00 59.98 59.55 1y9d h ARG 403 Cb 0.30 0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 1y9d h ARG 403 CO -0.12 1.25 -1.88 0.72 -1.07 0.00 0.00 179.97 178.87 1y9d n HIS 404 N -3.82 0.84 -2.18 3.04 8.25 0.91 -4.92 115.22 117.33 1y9d n HIS 404 Ca -0.24 0.28 -0.40 0.00 -0.26 0.00 0.00 57.72 57.10 1y9d n HIS 404 Cb 0.96 -1.15 -0.02 0.00 1.12 0.00 0.00 29.99 30.90 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 -6.11 4.42 -0.60 2.41 1.43 -0.61 -4.89 118.68 114.72 1y9d s LEU 405 Ca -0.08 2.60 -0.06 0.00 -1.03 0.00 0.00 54.13 55.55 1y9d s LEU 405 Cb 0.07 -3.68 0.16 0.00 0.03 0.00 0.00 46.19 42.77 1y9d s LEU 405 CO 0.81 -0.49 0.45 -0.54 0.23 0.00 0.00 176.35 176.81 1y9d s LYS 406 N -1.79 2.68 0.18 1.70 -0.14 -1.26 -4.95 119.74 116.16 1y9d s LYS 406 Ca 0.49 -2.26 0.04 0.00 -1.36 0.00 0.00 55.97 52.87 1y9d s LYS 406 Cb -0.38 -3.89 -0.03 0.00 -1.68 0.00 0.00 37.83 31.85 1y9d s LYS 406 CO 0.50 -1.19 0.29 -0.51 -0.76 0.00 0.00 175.35 173.68 1y9d s LEU 407 N 0.45 4.28 0.33 3.17 1.43 -1.26 -4.93 118.68 122.15 1y9d s LEU 407 Ca 0.13 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 1y9d s LEU 407 Cb -0.20 -2.84 -0.05 0.00 0.03 0.00 0.00 46.19 43.13 1y9d s LEU 407 CO -0.04 0.02 0.10 0.42 0.23 0.00 0.00 176.35 177.08 1y9d s THR 408 N -1.82 0.76 0.20 5.49 -4.23 -1.26 -1.22 115.64 113.55 1y9d s THR 408 Ca 0.34 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.02 1y9d s THR 408 Cb -0.10 -2.60 0.17 0.00 1.34 0.00 0.00 72.50 71.31 1y9d s THR 408 CO 0.28 0.00 1.45 -0.65 -0.54 0.00 0.00 174.62 175.16 1y9d h PRO 409 N 2.10 0.00 0.00 3.99 0.11 -1.58 -1.18 132.00 135.45 1y9d h PRO 409 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1y9d h PRO 409 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1y9d h PRO 409 CO 0.62 0.00 -0.24 0.43 -0.21 0.00 0.00 178.00 178.60 1y9d n SER 410 N -2.28 0.70 -4.93 -2.05 7.64 -1.26 -4.89 113.62 106.55 1y9d n SER 410 Ca -0.01 0.37 -0.26 0.00 1.01 0.00 0.00 58.87 59.98 1y9d n SER 410 Cb 0.35 -0.39 0.04 0.00 -1.01 0.00 0.00 64.21 63.20 1y9d n SER 410 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1y9d s ASN 411 N -4.23 5.37 0.04 6.43 -0.87 -0.45 -4.39 114.94 116.83 1y9d s ASN 411 Ca 0.09 0.57 0.03 0.00 -1.57 0.00 0.00 52.86 51.98 1y9d s ASN 411 Cb 0.13 -1.47 -0.02 0.00 -0.02 0.00 0.00 41.25 39.87 1y9d s ASN 411 CO 0.64 -1.20 -0.08 -0.13 -2.57 0.00 0.00 177.10 173.76 1y9d s ARG 412 N -5.02 0.57 0.02 -0.60 1.81 -1.15 -4.92 118.95 109.65 1y9d s ARG 412 Ca 0.56 -0.67 0.01 0.00 -1.72 0.00 0.00 55.73 53.90 1y9d s ARG 412 Cb -0.11 -0.41 -0.01 0.00 -0.45 0.00 0.00 34.95 33.97 1y9d s ARG 412 CO 0.44 0.09 -0.05 -3.38 -0.68 0.00 0.00 175.30 171.72 1y9d s HIS 413 N -1.10 0.43 0.03 -0.53 -3.43 -1.26 -1.43 115.29 108.00 1y9d s HIS 413 Ca -0.06 -0.33 0.02 0.00 -0.80 0.00 0.00 55.06 53.89 1y9d s HIS 413 Cb -0.08 -0.27 -0.02 0.00 -1.43 0.00 0.00 32.58 30.78 1y9d s HIS 413 CO 0.01 -0.08 -0.07 0.96 -2.00 0.00 0.00 174.74 173.55 1y9d s ILE 414 N -0.89 0.53 0.36 -5.38 -4.36 -0.29 -4.97 121.20 106.20 1y9d s ILE 414 Ca -0.07 -0.89 -0.12 0.00 -0.26 0.00 0.00 60.65 59.31 1y9d s ILE 414 Cb -0.07 -0.57 0.03 0.00 1.25 0.00 0.00 42.46 43.11 1y9d s ILE 414 CO -0.00 -0.26 0.67 0.28 0.24 0.00 0.00 174.94 175.87 1y9d s THR 415 N -1.09 0.00 -0.52 8.37 -1.32 -1.26 -0.67 115.64 119.14 1y9d s THR 415 Ca -0.07 -1.21 -0.21 0.00 -1.21 0.00 0.00 61.69 58.99 1y9d s THR 415 Cb -0.08 -2.71 0.05 0.00 -1.51 0.00 0.00 72.50 68.25 1y9d s THR 415 CO 0.00 0.00 0.74 -0.55 -2.21 0.00 0.00 174.62 172.60 1y9d s SER 416 N -3.11 6.27 -0.07 8.08 0.15 -1.26 -4.93 113.70 118.82 1y9d s SER 416 Ca 0.20 -0.71 -0.02 0.00 0.70 0.00 0.00 55.95 56.12 1y9d s SER 416 Cb -0.04 -2.34 -0.01 0.00 -1.71 0.00 0.00 66.02 61.92 1y9d s SER 416 CO 0.14 -1.01 -0.04 0.78 1.20 0.00 0.00 173.24 174.30 1y9d h ASN 417 N 9.11 0.00 0.15 5.45 2.35 -1.96 -3.25 115.58 127.43 1y9d h ASN 417 Ca -0.27 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.16 1y9d h ASN 417 Cb 1.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1y9d h ASN 417 CO 1.01 0.37 -1.60 -0.07 -1.65 0.00 0.00 177.43 175.50 1y9d h LEU 418 N -0.62 0.50 -0.79 1.61 4.07 -1.92 -3.30 115.31 114.87 1y9d h LEU 418 Ca 0.00 -0.90 -0.13 0.00 0.08 0.00 0.00 57.88 56.93 1y9d h LEU 418 Cb 0.13 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 1y9d h LEU 418 CO 0.00 1.71 -0.55 0.15 -1.08 0.00 0.00 178.44 178.67 1y9d h PHE 419 N -0.09 0.19 -6.35 1.13 3.57 -1.87 -3.48 116.94 110.04 1y9d h PHE 419 Ca -0.33 -0.07 -0.47 0.00 3.53 0.00 0.00 57.97 60.63 1y9d h PHE 419 Cb 1.94 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 40.61 1y9d h PHE 419 CO 0.11 0.67 -0.83 0.00 -2.23 0.00 0.00 178.31 176.03 1y9d n ALA 420 N -2.46 -1.75 -2.46 2.41 0.00 -1.23 -4.96 120.51 110.07 1y9d n ALA 420 Ca -0.02 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 1y9d n ALA 420 Cb 0.57 -2.58 -0.03 0.00 0.00 0.00 0.00 19.45 17.41 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 -3.63 4.14 0.78 0.00 -1.32 -1.26 -4.96 115.64 109.39 1y9d s THR 421 Ca 0.25 1.54 -0.11 0.00 -1.21 0.00 0.00 61.69 62.16 1y9d s THR 421 Cb -0.13 -3.98 0.06 0.00 -1.51 0.00 0.00 72.50 66.94 1y9d s THR 421 CO 0.86 0.12 1.11 -0.04 -2.21 0.00 0.00 174.62 174.45 1y9d s MET 422 N 1.09 2.10 0.00 7.08 -1.94 -1.26 -4.08 119.30 122.29 1y9d s MET 422 Ca 0.58 1.28 0.00 0.00 -1.71 0.00 0.00 55.69 55.83 1y9d s MET 422 Cb -0.28 -1.87 0.00 0.00 2.01 0.00 0.00 34.83 34.68 1y9d s MET 422 CO 0.29 -1.77 0.00 0.41 -0.01 0.00 0.00 175.02 173.94 1y9d n GLY 423 N -0.85 0.16 0.01 -0.03 0.00 -1.25 -4.97 105.19 98.25 1y9d n GLY 423 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.85 0.04 0.14 1.61 0.24 -1.26 -4.02 118.33 113.23 1y9d n VAL 424 Ca 0.00 -0.02 -0.15 0.00 -2.04 0.00 0.00 64.34 62.13 1y9d n VAL 424 Cb 0.00 -0.49 -0.08 0.00 -1.47 0.00 0.00 33.84 31.80 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 4.97 -0.87 0.93 7.63 0.00 -1.88 -0.70 103.07 113.16 1y9d h GLY 425 Ca 0.00 0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.80 1y9d h GLY 425 CO 0.00 -0.28 -0.31 -2.22 0.00 0.00 0.00 176.54 173.73 1y9d h ILE 426 N -0.69 0.36 -0.87 2.60 2.04 -1.93 -1.84 117.51 117.18 1y9d h ILE 426 Ca 0.01 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.00 1y9d h ILE 426 Cb 0.69 0.36 -0.09 0.00 -0.74 0.00 0.00 36.82 37.04 1y9d h ILE 426 CO -0.20 0.00 0.48 -0.65 0.00 0.00 0.00 178.15 177.78 1y9d h PRO 427 N -0.83 0.70 -0.42 2.37 0.11 -1.74 -1.05 132.00 131.13 1y9d h PRO 427 Ca -0.07 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.90 1y9d h PRO 427 Cb 0.65 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1y9d h PRO 427 CO 0.10 0.46 -0.10 0.78 -0.21 0.00 0.00 178.00 179.03 1y9d h GLY 428 N 0.72 0.81 1.25 -0.55 0.00 -0.88 -1.59 103.07 102.83 1y9d h GLY 428 Ca 0.46 -0.61 -0.17 0.00 0.00 0.00 0.00 47.33 47.01 1y9d h GLY 428 CO -0.32 0.56 -0.50 0.00 0.00 0.00 0.00 176.54 176.28 1y9d h ALA 429 N 1.20 0.58 0.07 3.60 0.00 -0.61 -0.08 119.26 124.01 1y9d h ALA 429 Ca 0.12 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1y9d h ALA 429 Cb 0.57 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1y9d h ALA 429 CO 0.04 0.68 -0.18 0.82 0.00 0.00 0.00 179.25 180.60 1y9d h ILE 430 N 0.62 0.58 -0.60 0.00 2.04 -1.04 -0.34 117.51 118.77 1y9d h ILE 430 Ca 0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1y9d h ILE 430 Cb 1.08 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1y9d h ILE 430 CO 0.11 0.00 0.32 0.00 0.00 0.00 0.00 178.15 178.58 1y9d h ALA 431 N 0.53 0.79 -0.11 1.87 0.00 -1.15 -1.38 119.26 119.81 1y9d h ALA 431 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1y9d h ALA 431 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1y9d h ALA 431 CO -0.13 -0.01 0.07 0.00 0.00 0.00 0.00 179.25 179.18 1y9d h ALA 432 N 1.32 0.13 -0.22 0.00 0.00 -0.82 -0.41 119.26 119.26 1y9d h ALA 432 Ca 0.27 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1y9d h ALA 432 Cb 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1y9d h ALA 432 CO -0.17 -0.36 -0.15 -0.22 0.00 0.00 0.00 179.25 178.34 1y9d h LYS 433 N 0.12 0.38 -0.13 0.00 1.63 -0.88 -0.35 116.57 117.33 1y9d h LYS 433 Ca 0.04 -0.11 -0.20 0.00 -0.85 0.00 0.00 60.65 59.53 1y9d h LYS 433 Cb 0.01 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1y9d h LYS 433 CO -0.01 0.53 -0.73 -0.07 -3.45 0.00 0.00 179.45 175.72 1y9d h LEU 434 N 0.35 0.74 -0.48 5.20 3.38 -1.03 -2.81 115.31 120.66 1y9d h LEU 434 Ca 0.07 -0.47 -0.17 0.00 0.09 0.00 0.00 57.88 57.39 1y9d h LEU 434 Cb 0.48 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1y9d h LEU 434 CO 0.03 1.24 -0.71 0.78 0.09 0.00 0.00 178.44 179.88 1y9d h ASN 435 N 0.44 0.36 -2.17 -0.43 2.35 -0.92 -3.40 115.58 111.80 1y9d h ASN 435 Ca -0.04 -0.23 -0.58 0.00 -0.55 0.00 0.00 56.30 54.90 1y9d h ASN 435 Cb 1.33 -0.11 -0.40 0.00 0.05 0.00 0.00 38.32 39.19 1y9d h ASN 435 CO 0.14 0.95 -0.90 -1.22 -1.65 0.00 0.00 177.43 174.75 1y9d n TYR 436 N -3.82 1.07 0.30 1.19 4.01 -0.15 -4.95 117.16 114.82 1y9d n TYR 436 Ca -0.03 -3.77 0.17 0.00 -0.16 0.00 0.00 57.90 54.11 1y9d n TYR 436 Cb 0.69 -0.37 0.77 0.00 -0.31 0.00 0.00 39.34 40.12 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 4.31 0.00 -0.01 -0.72 0.11 -1.73 -1.95 132.00 132.01 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 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1y9d h PRO 437 CO 0.59 0.00 -0.04 -0.85 -0.21 0.00 0.00 178.00 177.49 1y9d n GLU 438 N -2.88 1.49 -4.17 1.05 0.00 -1.26 -4.91 120.64 109.96 1y9d n GLU 438 Ca -0.00 -0.83 -0.33 0.00 0.00 0.00 0.00 57.16 56.00 1y9d n GLU 438 Cb 0.22 -1.48 -0.08 0.00 0.00 0.00 0.00 31.44 30.10 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 -2.08 3.00 0.25 3.44 0.52 -0.73 -5.09 118.95 118.25 1y9d s ARG 439 Ca 0.36 -0.49 -0.30 0.00 -0.52 0.00 0.00 55.73 54.79 1y9d s ARG 439 Cb 0.21 -2.82 -0.09 0.00 0.52 0.00 0.00 34.95 32.77 1y9d s ARG 439 CO 0.37 0.66 1.20 -1.14 0.02 0.00 0.00 175.30 176.41 1y9d s GLN 440 N -1.54 4.50 -0.06 3.54 0.74 -1.26 -4.91 119.66 120.67 1y9d s GLN 440 Ca 0.20 1.95 0.01 0.00 0.05 0.00 0.00 55.36 57.57 1y9d s GLN 440 Cb -0.12 -3.18 0.02 0.00 1.10 0.00 0.00 33.01 30.83 1y9d s GLN 440 CO 0.11 -0.03 -0.06 0.08 -0.55 0.00 0.00 175.29 174.84 1y9d s VAL 441 N -0.64 0.72 0.16 1.34 1.01 -1.26 -0.98 120.40 120.74 1y9d s VAL 441 Ca 0.50 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.34 1y9d s VAL 441 Cb -0.35 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1y9d s VAL 441 CO 0.42 0.28 0.10 -0.36 0.00 0.00 0.00 175.10 175.53 1y9d s PHE 442 N 1.10 3.08 -0.23 5.22 0.40 0.58 -0.96 117.98 127.17 1y9d s PHE 442 Ca -0.08 -0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.24 1y9d s PHE 442 Cb -0.14 -1.49 0.05 0.00 0.51 0.00 0.00 43.02 41.95 1y9d s PHE 442 CO -0.01 0.52 -0.13 1.21 0.70 0.00 0.00 175.22 177.51 1y9d s ASN 443 N -2.99 3.96 -0.26 1.36 2.47 -0.11 -0.64 114.94 118.73 1y9d s ASN 443 Ca 0.30 -1.14 -0.08 0.00 0.42 0.00 0.00 52.86 52.35 1y9d s ASN 443 Cb -0.10 -1.47 -0.04 0.00 -1.45 0.00 0.00 41.25 38.19 1y9d s ASN 443 CO 0.22 -0.14 0.11 -0.76 -3.72 0.00 0.00 177.10 172.81 1y9d s LEU 444 N 1.20 3.62 -0.06 3.21 1.43 -0.20 -0.83 118.68 127.05 1y9d s LEU 444 Ca -0.04 -0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 52.86 1y9d s LEU 444 Cb -0.18 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.08 1y9d s LEU 444 CO -0.07 -0.03 0.16 0.00 0.23 0.00 0.00 176.35 176.63 1y9d s ALA 445 N 1.62 -0.39 0.98 4.21 0.00 -0.63 -1.10 121.76 126.45 1y9d s ALA 445 Ca 0.06 0.48 -0.12 0.00 0.00 0.00 0.00 51.96 52.38 1y9d s ALA 445 Cb -0.15 -0.28 0.18 0.00 0.00 0.00 0.00 23.12 22.86 1y9d s ALA 445 CO 0.06 -0.08 1.09 0.20 0.00 0.00 0.00 175.76 177.03 1y9d s GLY 446 N 0.19 1.58 0.32 0.00 0.00 -1.26 -0.70 107.32 107.44 1y9d s GLY 446 Ca -0.01 -0.30 0.06 0.00 0.00 0.00 0.00 44.72 44.47 1y9d s GLY 446 CO -0.00 0.29 1.78 1.29 0.00 0.00 0.00 173.10 176.45 1y9d h ASP 447 N -1.82 0.35 -0.17 1.64 2.03 -1.74 -0.01 116.42 116.70 1y9d h ASP 447 Ca -0.53 -0.11 -0.02 0.00 -0.73 0.00 0.00 57.03 55.63 1y9d h ASP 447 Cb 1.32 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.72 1y9d h ASP 447 CO 0.57 0.60 0.02 1.23 -1.03 0.00 0.00 179.24 180.63 1y9d h GLY 448 N 0.99 0.31 0.64 7.15 0.00 -1.88 -2.02 103.07 108.27 1y9d h GLY 448 Ca 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 1y9d h GLY 448 CO 0.04 0.20 -0.10 -1.33 0.00 0.00 0.00 176.54 175.35 1y9d h GLY 449 N 0.06 0.24 0.20 4.60 0.00 -1.84 -3.08 103.07 103.25 1y9d h GLY 449 Ca 0.05 -0.25 0.15 0.00 0.00 0.00 0.00 47.33 47.27 1y9d h GLY 449 CO 0.01 0.23 0.39 0.00 0.00 0.00 0.00 176.54 177.16 1y9d h ALA 450 N 0.55 1.21 -0.96 3.60 0.00 -1.08 -2.29 119.26 120.29 1y9d h ALA 450 Ca 0.01 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1y9d h ALA 450 Cb 0.63 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1y9d h ALA 450 CO 0.02 -0.13 0.61 0.77 0.00 0.00 0.00 179.25 180.52 1y9d h SER 451 N 0.56 0.81 0.09 0.00 0.02 -1.28 0.16 113.55 113.90 1y9d h SER 451 Ca 0.45 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 61.35 1y9d h SER 451 Cb 0.65 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1y9d h SER 451 CO -0.38 0.41 -0.30 0.24 -1.14 0.00 0.00 176.83 175.66 1y9d h MET 452 N 0.85 0.33 -0.01 3.45 2.86 -1.33 -3.19 114.93 117.89 1y9d h MET 452 Ca 0.49 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1y9d h MET 452 Cb 0.62 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1y9d h MET 452 CO -0.25 0.61 0.00 0.25 1.06 0.00 0.00 176.91 178.57 1y9d n THR 453 N -4.10 1.81 -0.30 2.22 -2.24 -1.13 -4.86 114.28 105.67 1y9d n THR 453 Ca -0.01 -2.12 0.25 0.00 -2.27 0.00 0.00 64.05 59.90 1y9d n THR 453 Cb 0.42 -0.16 0.57 0.00 -2.10 0.00 0.00 70.33 69.06 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 0.07 0.28 0.00 -0.78 3.00 -0.68 -1.46 114.93 115.37 1y9d h MET 454 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 59.70 59.68 1y9d h MET 454 Cb 0.96 -0.06 -0.00 0.00 0.00 0.00 0.00 31.60 32.50 1y9d h MET 454 CO 0.01 0.19 -0.02 -0.56 0.00 0.00 0.00 176.91 176.52 1y9d h GLN 455 N 0.29 0.00 0.00 -0.10 -0.00 -1.86 -1.56 115.11 111.88 1y9d h GLN 455 Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.21 1y9d h GLN 455 Cb 1.63 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.11 1y9d h GLN 455 CO -0.21 0.02 0.00 -0.25 -0.00 0.00 0.00 178.83 178.39 1y9d n ASP 456 N -4.33 0.00 -0.19 0.06 8.00 -0.55 -1.95 116.55 117.59 1y9d n ASP 456 Ca -0.03 -1.31 0.09 0.00 0.71 0.00 0.00 54.79 54.25 1y9d n ASP 456 Cb 0.11 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 41.59 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 0.62 -1.48 0.64 3.38 -1.43 -2.57 115.31 114.47 1y9d h LEU 457 Ca 0.00 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.08 1y9d h LEU 457 Cb 0.00 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1y9d h LEU 457 CO 0.00 0.38 0.47 0.00 0.09 0.00 0.00 178.44 179.38 1y9d h ALA 458 N 1.61 1.88 -0.36 1.53 0.00 -1.61 -2.10 119.26 120.21 1y9d h ALA 458 Ca 0.34 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 1y9d h ALA 458 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1y9d h ALA 458 CO -0.12 -0.04 -0.25 1.15 0.00 0.00 0.00 179.25 179.99 1y9d h THR 459 N 0.58 1.27 -0.68 0.00 2.02 -1.66 0.80 112.91 115.24 1y9d h THR 459 Ca 0.33 -1.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.09 1y9d h THR 459 Cb 0.51 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1y9d h THR 459 CO -0.11 0.45 0.20 1.56 0.37 0.00 0.00 175.52 177.99 1y9d h GLN 460 N 0.63 1.06 0.06 6.66 4.20 -1.41 -1.31 115.11 125.01 1y9d h GLN 460 Ca 0.08 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1y9d h GLN 460 Cb 0.75 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1y9d h GLN 460 CO 0.06 0.92 -0.03 0.28 -0.67 0.00 0.00 178.83 179.39 1y9d h VAL 461 N 1.00 1.12 -0.91 -0.54 2.07 -0.70 0.07 116.25 118.36 1y9d h VAL 461 Ca 0.22 -0.65 0.12 0.00 0.82 0.00 0.00 66.70 67.21 1y9d h VAL 461 Cb 0.31 1.55 -0.08 0.00 -1.52 0.00 0.00 31.29 31.55 1y9d h VAL 461 CO -0.01 0.16 0.54 -0.61 0.02 0.00 0.00 177.57 177.67 1y9d h GLN 462 N -0.38 0.81 -0.64 1.57 4.15 0.62 -2.02 115.11 119.23 1y9d h GLN 462 Ca -0.01 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1y9d h GLN 462 Cb 0.33 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1y9d h GLN 462 CO 0.01 0.54 0.00 0.66 -1.93 0.00 0.00 178.83 178.11 1y9d n TYR 463 N -4.72 1.16 -3.53 3.99 4.01 -0.50 -4.96 117.16 112.61 1y9d n TYR 463 Ca 0.17 -0.56 -0.20 0.00 -0.16 0.00 0.00 57.90 57.15 1y9d n TYR 463 Cb 0.35 -0.13 0.07 0.00 -0.31 0.00 0.00 39.34 39.33 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 1.22 -2.26 -3.43 -0.72 8.25 -0.73 -4.96 115.22 112.58 1y9d n HIS 464 Ca 0.24 0.93 -0.44 0.00 -0.26 0.00 0.00 57.72 58.19 1y9d n HIS 464 Cb 0.73 -4.91 -0.07 0.00 1.12 0.00 0.00 29.99 26.87 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 -6.62 5.80 -0.54 2.41 1.43 -0.07 -4.88 118.68 116.21 1y9d s LEU 465 Ca 0.13 -1.67 -0.04 0.00 -1.03 0.00 0.00 54.13 51.52 1y9d s LEU 465 Cb -0.06 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 1y9d s LEU 465 CO 0.75 -0.73 1.83 -2.65 0.23 0.00 0.00 176.35 175.79 1y9d n PRO 466 N 5.11 1.42 -2.58 1.29 -0.02 -1.26 -3.79 135.00 135.17 1y9d n PRO 466 Ca -0.12 -1.05 -0.41 0.00 -2.02 0.00 0.00 63.50 59.91 1y9d n PRO 466 Cb 0.41 -2.20 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 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 3.45 3.86 -0.45 -1.45 1.01 -1.26 -4.65 120.40 120.91 1y9d s VAL 467 Ca 0.29 1.74 -0.19 0.00 0.00 0.00 0.00 61.98 63.82 1y9d s VAL 467 Cb 0.09 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.40 1y9d s VAL 467 CO -0.02 0.36 0.54 -0.63 0.00 0.00 0.00 175.10 175.35 1y9d s ILE 468 N -0.70 4.97 -0.09 2.22 1.01 -0.14 -1.85 121.20 126.62 1y9d s ILE 468 Ca 0.46 -0.30 -0.21 0.00 0.00 0.00 0.00 60.65 60.59 1y9d s ILE 468 Cb -0.29 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 1y9d s ILE 468 CO 0.36 -0.58 0.61 0.20 0.00 0.00 0.00 174.94 175.52 1y9d s ASN 469 N 2.13 6.87 -0.15 3.58 0.01 -0.39 -0.94 114.94 126.04 1y9d s ASN 469 Ca 0.15 1.04 -0.01 0.00 -0.71 0.00 0.00 52.86 53.33 1y9d s ASN 469 Cb -0.17 -2.36 0.04 0.00 0.41 0.00 0.00 41.25 39.17 1y9d s ASN 469 CO 0.14 -0.06 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.94 1y9d s VAL 470 N 0.70 0.91 -0.15 1.60 1.01 -0.01 -0.52 120.40 123.95 1y9d s VAL 470 Ca 0.33 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 1y9d s VAL 470 Cb -0.17 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1y9d s VAL 470 CO 0.15 0.14 0.11 -0.69 0.00 0.00 0.00 175.10 174.81 1y9d s VAL 471 N 1.72 5.23 -0.48 2.92 1.01 -0.36 -1.61 120.40 128.83 1y9d s VAL 471 Ca 0.02 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1y9d s VAL 471 Cb -0.15 -3.31 0.12 0.00 0.00 0.00 0.00 36.38 33.04 1y9d s VAL 471 CO -0.07 0.54 0.38 -0.36 0.00 0.00 0.00 175.10 175.58 1y9d s PHE 472 N -0.40 3.38 -0.51 5.22 0.40 0.13 -0.69 117.98 125.51 1y9d s PHE 472 Ca 0.11 -1.72 -0.16 0.00 -0.60 0.00 0.00 56.93 54.56 1y9d s PHE 472 Cb -0.12 -3.53 0.10 0.00 0.51 0.00 0.00 43.02 39.98 1y9d s PHE 472 CO 0.02 -0.99 0.45 0.99 0.70 0.00 0.00 175.22 176.39 1y9d s THR 473 N 1.42 5.21 -1.53 0.64 2.01 0.18 -2.12 115.64 121.45 1y9d s THR 473 Ca 0.05 -1.24 0.13 0.00 0.31 0.00 0.00 61.69 60.94 1y9d s THR 473 Cb -0.27 -4.23 0.15 0.00 0.01 0.00 0.00 72.50 68.16 1y9d s THR 473 CO 0.00 -0.72 0.99 -0.46 -0.69 0.00 0.00 174.62 173.74 1y9d n ASN 474 N 5.27 2.29 -2.50 3.53 0.23 -1.26 -0.56 115.26 122.25 1y9d n ASN 474 Ca -0.13 -1.63 -0.18 0.00 -0.53 0.00 0.00 54.58 52.11 1y9d n ASN 474 Cb 0.42 -0.05 -0.00 0.00 -2.08 0.00 0.00 39.78 38.06 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 -5.13 0.60 -1.35 0.00 -0.21 -1.26 -0.99 119.66 111.31 1y9d s GLN 476 Ca 0.04 -0.86 -0.15 0.00 0.02 0.00 0.00 55.36 54.41 1y9d s GLN 476 Cb -0.02 0.23 0.08 0.00 1.00 0.00 0.00 33.01 34.30 1y9d s GLN 476 CO 0.05 -0.14 1.91 0.66 -2.12 0.00 0.00 175.29 175.64 1y9d n TYR 477 N 0.61 4.08 -0.09 0.91 4.01 0.55 -4.55 117.16 122.67 1y9d n TYR 477 Ca -0.18 -2.95 -0.07 0.00 -0.16 0.00 0.00 57.90 54.54 1y9d n TYR 477 Cb 0.59 -2.48 0.00 0.00 -0.31 0.00 0.00 39.34 37.14 1y9d n TYR 477 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1y9d h GLY 478 N 10.75 0.41 0.03 2.72 0.00 -1.96 -0.02 103.07 114.99 1y9d h GLY 478 Ca 0.47 -0.08 0.17 0.00 0.00 0.00 0.00 47.33 47.90 1y9d h GLY 478 CO 1.62 0.05 0.37 -2.75 0.00 0.00 0.00 176.54 175.83 1y9d h PHE 479 N 0.27 0.63 0.02 5.60 3.57 -1.92 -1.58 116.94 123.53 1y9d h PHE 479 Ca 0.14 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 61.47 1y9d h PHE 479 Cb 0.09 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1y9d h PHE 479 CO -0.12 0.05 -0.94 0.82 -2.23 0.00 0.00 178.31 175.88 1y9d h ILE 480 N 0.48 1.50 -0.19 1.41 1.08 -1.48 -2.84 117.51 117.46 1y9d h ILE 480 Ca 0.49 -2.72 0.05 0.00 -0.39 0.00 0.00 64.86 62.28 1y9d h ILE 480 Cb 0.81 2.56 -0.05 0.00 -3.07 0.00 0.00 36.82 37.06 1y9d h ILE 480 CO -0.44 0.79 -0.10 0.50 -0.69 0.00 0.00 178.15 178.20 1y9d h LYS 481 N 0.11 -0.09 -0.52 2.37 3.64 -0.48 -0.20 116.57 121.40 1y9d h LYS 481 Ca -0.06 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1y9d h LYS 481 Cb 1.60 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.41 1y9d h LYS 481 CO 0.15 -0.06 0.19 -0.44 -2.27 0.00 0.00 179.45 177.01 1y9d h ASP 482 N -0.09 0.70 -0.29 4.20 3.32 -1.33 0.92 116.42 123.84 1y9d h ASP 482 Ca 0.11 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1y9d h ASP 482 Cb 0.25 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1y9d h ASP 482 CO -0.25 0.65 0.12 -0.33 -1.72 0.00 0.00 179.24 177.71 1y9d h GLU 483 N 0.75 0.44 -0.70 3.56 5.08 -1.26 -2.39 114.58 120.06 1y9d h GLU 483 Ca 0.18 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1y9d h GLU 483 Cb 0.19 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1y9d h GLU 483 CO -0.01 0.46 0.44 1.96 -1.00 0.00 0.00 179.01 180.85 1y9d h GLN 484 N 0.33 0.83 -0.93 2.33 4.20 -0.24 -2.00 115.11 119.62 1y9d h GLN 484 Ca 0.10 -0.05 0.23 0.00 0.06 0.00 0.00 58.65 58.99 1y9d h GLN 484 Cb 0.18 -0.19 -0.13 0.00 0.30 0.00 0.00 27.48 27.65 1y9d h GLN 484 CO -0.01 0.55 0.45 1.49 -0.67 0.00 0.00 178.83 180.64 1y9d h GLU 485 N 0.85 0.43 0.00 1.46 4.81 -0.69 0.25 114.58 121.69 1y9d h GLU 485 Ca 0.28 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1y9d h GLU 485 Cb 0.03 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1y9d h GLU 485 CO -0.11 0.29 -0.39 -0.44 -0.73 0.00 0.00 179.01 177.62 1y9d h ASP 486 N 0.44 0.00 0.00 1.04 3.32 -0.87 -3.41 116.42 116.95 1y9d h ASP 486 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 1y9d h ASP 486 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1y9d h ASP 486 CO -0.52 0.15 -0.70 0.35 -1.72 0.00 0.00 179.24 176.80 1y9d n THR 487 N -3.03 0.00 -3.42 0.35 -2.24 -0.82 -5.08 114.28 100.04 1y9d n THR 487 Ca 0.02 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.46 1y9d n THR 487 Cb 0.60 -0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 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 -1.93 6.73 -0.07 3.42 -0.87 0.81 -4.98 114.94 118.05 1y9d s ASN 488 Ca 0.00 0.97 0.14 0.00 -1.57 0.00 0.00 52.86 52.41 1y9d s ASN 488 Cb 0.00 -2.25 -0.23 0.00 -0.02 0.00 0.00 41.25 38.76 1y9d s ASN 488 CO 0.00 0.06 0.54 0.00 -2.57 0.00 0.00 177.10 175.13 1y9d n GLN 489 N 0.53 0.64 -2.86 -0.60 1.13 -1.26 -4.86 117.38 110.10 1y9d n GLN 489 Ca -0.04 0.21 -0.21 0.00 -1.94 0.00 0.00 57.00 55.02 1y9d n GLN 489 Cb 0.52 -1.73 0.08 0.00 0.11 0.00 0.00 30.24 29.22 1y9d n GLN 489 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1y9d s ASN 490 N -5.89 4.79 0.77 1.08 0.01 -1.26 -5.08 114.94 109.36 1y9d s ASN 490 Ca -0.06 -0.67 -0.13 0.00 -0.71 0.00 0.00 52.86 51.29 1y9d s ASN 490 Cb 0.08 0.19 0.06 0.00 0.41 0.00 0.00 41.25 41.99 1y9d s ASN 490 CO 0.83 -1.55 1.18 -1.81 -1.51 0.00 0.00 177.10 174.23 1y9d s ASP 491 N -4.70 3.95 0.43 -1.22 1.01 -1.26 -4.94 116.67 109.95 1y9d s ASP 491 Ca 0.64 2.26 -0.24 0.00 0.71 0.00 0.00 52.55 55.92 1y9d s ASP 491 Cb -0.05 -2.58 -0.10 0.00 1.01 0.00 0.00 42.92 41.19 1y9d s ASP 491 CO 0.41 -2.42 0.94 0.49 0.21 0.00 0.00 175.17 174.80 1y9d n PHE 492 N -3.13 0.89 -3.72 4.23 3.72 -1.26 -5.00 117.46 113.19 1y9d n PHE 492 Ca 0.13 0.56 -0.12 0.00 -0.05 0.00 0.00 57.45 57.97 1y9d n PHE 492 Cb 0.51 -2.19 -0.12 0.00 -0.94 0.00 0.00 39.48 36.75 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 -1.32 -0.03 0.00 4.37 2.07 -1.26 -4.91 121.20 120.13 1y9d s ILE 493 Ca 0.64 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.98 1y9d s ILE 493 Cb -0.55 -0.49 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1y9d s ILE 493 CO 0.56 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 174.24 1y9d n GLY 494 N 3.98 1.12 0.00 1.50 0.00 -1.26 -4.88 105.19 105.66 1y9d n GLY 494 Ca -0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 0.00 -4.97 1.61 0.24 -1.26 -4.76 118.33 107.18 1y9d n VAL 495 Ca 0.00 -0.23 -0.29 0.00 -2.04 0.00 0.00 64.34 61.78 1y9d n VAL 495 Cb 0.00 0.95 -0.17 0.00 -1.47 0.00 0.00 33.84 33.16 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 -2.13 2.29 0.22 7.34 2.02 -1.26 -0.33 118.70 126.85 1y9d s GLU 496 Ca 0.04 -0.70 -0.08 0.00 0.02 0.00 0.00 54.97 54.25 1y9d s GLU 496 Cb 0.09 -1.86 -0.02 0.00 0.10 0.00 0.00 34.13 32.44 1y9d s GLU 496 CO 0.47 0.20 0.33 -0.59 0.02 0.00 0.00 175.26 175.69 1y9d s PHE 497 N 0.24 0.64 0.67 1.61 -0.12 -0.16 -5.00 117.98 115.85 1y9d s PHE 497 Ca -0.11 -0.96 -0.18 0.00 -0.05 0.00 0.00 56.93 55.64 1y9d s PHE 497 Cb -0.15 -0.10 -0.00 0.00 -0.63 0.00 0.00 43.02 42.14 1y9d s PHE 497 CO 0.05 -0.83 1.29 -0.80 -0.05 0.00 0.00 175.22 174.87 1y9d s ASN 498 N -3.06 4.48 0.50 1.98 -0.87 -1.26 -4.70 114.94 112.01 1y9d s ASN 498 Ca 0.27 2.60 -0.21 0.00 -1.57 0.00 0.00 52.86 53.95 1y9d s ASN 498 Cb 0.03 -2.62 -0.07 0.00 -0.02 0.00 0.00 41.25 38.57 1y9d s ASN 498 CO 0.09 -2.08 1.13 -0.62 -2.57 0.00 0.00 177.10 173.04 1y9d s ASP 499 N -1.47 5.99 -0.08 -1.22 2.15 -1.26 -4.92 116.67 115.86 1y9d s ASP 499 Ca 0.82 2.19 0.03 0.00 0.43 0.00 0.00 52.55 56.03 1y9d s ASP 499 Cb -0.37 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.67 1y9d s ASP 499 CO 0.41 -1.03 -0.18 -0.63 -0.17 0.00 0.00 175.17 173.56 1y9d s ILE 500 N -1.70 1.61 -0.52 4.11 1.01 -1.26 -5.10 121.20 119.35 1y9d s ILE 500 Ca 0.68 -0.77 -0.22 0.00 0.00 0.00 0.00 60.65 60.35 1y9d s ILE 500 Cb -0.25 -1.41 0.05 0.00 0.01 0.00 0.00 42.46 40.86 1y9d s ILE 500 CO 0.29 0.46 0.79 -0.62 0.00 0.00 0.00 174.94 175.86 1y9d s ASP 501 N 0.40 6.29 0.52 3.58 -1.08 -1.26 -4.91 116.67 120.21 1y9d s ASP 501 Ca -0.14 -0.57 0.30 0.00 -0.52 0.00 0.00 52.55 51.61 1y9d s ASP 501 Cb -0.16 -2.37 1.06 0.00 -1.46 0.00 0.00 42.92 39.99 1y9d s ASP 501 CO 0.06 -1.05 1.87 -0.26 0.52 0.00 0.00 175.17 176.31 1y9d h PHE 502 N 9.14 0.00 -0.23 -5.34 0.04 -1.95 -2.46 116.94 116.14 1y9d h PHE 502 Ca -0.27 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.40 1y9d h PHE 502 Cb 1.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 1y9d h PHE 502 CO 0.83 0.01 -0.29 0.66 -0.60 0.00 0.00 178.31 178.92 1y9d h SER 503 N 0.00 0.47 -0.15 2.17 4.64 -1.91 -0.46 113.55 118.31 1y9d h SER 503 Ca -0.00 -0.17 -0.20 0.00 -0.47 0.00 0.00 61.79 60.95 1y9d h SER 503 Cb 0.66 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1y9d h SER 503 CO 0.00 0.74 -0.65 0.11 -0.87 0.00 0.00 176.83 176.16 1y9d h LYS 504 N 0.40 0.77 -0.29 4.77 1.57 -1.90 -1.86 116.57 120.02 1y9d h LYS 504 Ca 0.05 -0.55 0.05 0.00 -1.87 0.00 0.00 60.65 58.33 1y9d h LYS 504 Cb 0.72 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.07 1y9d h LYS 504 CO 0.05 1.17 0.02 0.82 -0.57 0.00 0.00 179.45 180.94 1y9d h ILE 505 N 0.56 0.81 -0.21 1.86 1.08 -1.32 0.21 117.51 120.49 1y9d h ILE 505 Ca -0.02 -0.04 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1y9d h ILE 505 Cb 1.26 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 1y9d h ILE 505 CO 0.14 0.02 0.09 0.00 -0.69 0.00 0.00 178.15 177.70 1y9d h ALA 506 N 1.24 0.24 -0.75 1.87 0.00 -1.04 -2.00 119.26 118.83 1y9d h ALA 506 Ca 0.14 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.19 1y9d h ALA 506 Cb 0.17 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 1y9d h ALA 506 CO -0.22 -0.33 0.33 0.22 0.00 0.00 0.00 179.25 179.25 1y9d h ASP 507 N 0.20 0.35 -0.89 0.00 3.58 -1.12 0.28 116.42 118.81 1y9d h ASP 507 Ca 0.09 0.09 0.21 0.00 0.42 0.00 0.00 57.03 57.84 1y9d h ASP 507 Cb 0.04 0.05 -0.12 0.00 1.72 0.00 0.00 39.33 41.02 1y9d h ASP 507 CO -0.08 0.16 0.40 1.23 -2.88 0.00 0.00 179.24 178.07 1y9d h GLY 508 N 0.50 1.51 -1.77 -0.78 0.00 0.16 0.33 103.07 103.02 1y9d h GLY 508 Ca 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1y9d h GLY 508 CO -0.36 -0.24 0.00 3.33 0.00 0.00 0.00 176.54 179.27 1y9d n VAL 509 N -5.02 0.43 -2.53 4.60 0.24 -0.14 -4.95 118.33 110.96 1y9d n VAL 509 Ca 0.21 -0.61 -0.06 0.00 -2.04 0.00 0.00 64.34 61.85 1y9d n VAL 509 Cb 0.63 0.70 0.03 0.00 -1.47 0.00 0.00 33.84 33.72 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 1.05 -0.73 -4.99 6.34 -0.00 0.10 -4.81 115.22 112.19 1y9d n HIS 510 Ca 0.18 0.30 -0.29 0.00 -0.00 0.00 0.00 57.72 57.91 1y9d n HIS 510 Cb 0.49 -2.81 -0.16 0.00 -0.00 0.00 0.00 29.99 27.51 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 -4.64 2.27 0.57 -0.41 -2.45 -0.31 -4.99 119.30 109.33 1y9d s MET 511 Ca 0.04 -0.71 -0.20 0.00 -1.25 0.00 0.00 55.69 53.56 1y9d s MET 511 Cb -0.02 -1.86 -0.04 0.00 1.25 0.00 0.00 34.83 34.16 1y9d s MET 511 CO 0.23 0.22 1.27 -0.65 1.05 0.00 0.00 175.02 177.13 1y9d s GLN 512 N 0.17 3.08 0.18 4.11 -0.21 -1.26 -3.52 119.66 122.23 1y9d s GLN 512 Ca -0.09 1.99 -0.23 0.00 0.02 0.00 0.00 55.36 57.05 1y9d s GLN 512 Cb -0.14 -2.10 0.06 0.00 1.00 0.00 0.00 33.01 31.82 1y9d s GLN 512 CO 0.05 -1.16 0.68 0.00 -2.12 0.00 0.00 175.29 172.74 1y9d s ALA 513 N -1.46 -1.50 0.02 6.09 0.00 -1.26 -2.18 121.76 121.48 1y9d s ALA 513 Ca 0.74 0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.95 1y9d s ALA 513 Cb -0.35 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.58 1y9d s ALA 513 CO 0.39 -0.87 -0.03 -0.06 0.00 0.00 0.00 175.76 175.20 1y9d s PHE 514 N -3.73 0.23 -0.08 0.00 0.40 -0.35 -4.97 117.98 109.48 1y9d s PHE 514 Ca 0.05 -0.46 0.04 0.00 -0.60 0.00 0.00 56.93 55.96 1y9d s PHE 514 Cb -0.03 -0.16 -0.01 0.00 0.51 0.00 0.00 43.02 43.33 1y9d s PHE 514 CO -0.05 -0.16 -0.20 0.50 0.70 0.00 0.00 175.22 176.00 1y9d s ARG 515 N -1.26 2.85 0.01 0.44 3.52 -1.26 -0.20 118.95 123.03 1y9d s ARG 515 Ca -0.14 -0.81 0.02 0.00 -0.13 0.00 0.00 55.73 54.67 1y9d s ARG 515 Cb -0.09 -2.34 -0.01 0.00 -1.56 0.00 0.00 34.95 30.95 1y9d s ARG 515 CO -0.01 0.34 -0.08 0.14 -0.81 0.00 0.00 175.30 174.88 1y9d s VAL 516 N -0.03 0.62 -0.01 7.11 -7.23 -0.28 -4.94 120.40 115.64 1y9d s VAL 516 Ca -0.06 -0.52 0.01 0.00 -1.81 0.00 0.00 61.98 59.60 1y9d s VAL 516 Cb -0.15 -0.56 0.01 0.00 0.56 0.00 0.00 36.38 36.25 1y9d s VAL 516 CO 0.05 0.04 0.71 -0.46 -0.31 0.00 0.00 175.10 175.12 1y9d n ASN 517 N 2.53 0.61 -4.00 4.85 2.04 -1.26 -1.07 115.26 118.96 1y9d n ASN 517 Ca -0.15 -1.45 -0.17 0.00 -0.44 0.00 0.00 54.58 52.37 1y9d n ASN 517 Cb 0.57 -0.04 -0.14 0.00 -2.53 0.00 0.00 39.78 37.64 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 -0.38 0.55 0.30 -3.83 1.02 -1.26 -2.57 119.74 113.57 1y9d s LYS 518 Ca 0.01 -0.31 0.06 0.00 0.02 0.00 0.00 55.97 55.75 1y9d s LYS 518 Cb 0.01 -0.51 0.72 0.00 -0.52 0.00 0.00 37.83 37.53 1y9d s LYS 518 CO 0.00 0.14 1.79 0.82 -0.92 0.00 0.00 175.35 177.17 1y9d h ILE 519 N 4.92 0.73 0.00 2.17 2.04 -0.95 -0.83 117.51 125.59 1y9d h ILE 519 Ca -0.30 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1y9d h ILE 519 Cb 1.19 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1y9d h ILE 519 CO 0.49 0.14 0.00 1.05 0.00 0.00 0.00 178.15 179.83 1y9d h GLU 520 N 0.79 0.00 0.00 2.37 9.09 -1.80 -2.53 114.58 122.50 1y9d h GLU 520 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.98 1y9d h GLU 520 Cb 0.85 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.95 1y9d h GLU 520 CO -0.36 0.00 0.00 1.96 0.05 0.00 0.00 179.01 180.66 1y9d h GLN 521 N 0.00 0.00 0.21 1.06 4.20 -1.49 -3.40 115.11 115.69 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 0.44 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1y9d h GLN 521 CO 0.00 0.00 -0.20 -0.07 -0.67 0.00 0.00 178.83 177.89 1y9d h LEU 522 N 0.00 -0.53 -0.50 1.46 3.38 -1.56 -3.11 115.31 114.44 1y9d h LEU 522 Ca 0.00 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1y9d h LEU 522 Cb 0.73 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.60 1y9d h LEU 522 CO 0.00 -0.30 0.14 -0.65 0.09 0.00 0.00 178.44 177.73 1y9d h PRO 523 N -0.44 0.29 -0.28 1.13 0.11 -1.82 -1.15 132.00 129.85 1y9d h PRO 523 Ca -0.00 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.90 1y9d h PRO 523 Cb 0.41 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1y9d h PRO 523 CO -0.05 0.19 -0.57 -0.44 -0.21 0.00 0.00 178.00 176.93 1y9d h ASP 524 N 0.30 0.99 -0.36 -2.05 3.45 -1.86 -2.17 116.42 114.72 1y9d h ASP 524 Ca 0.25 -0.54 -0.01 0.00 0.43 0.00 0.00 57.03 57.15 1y9d h ASP 524 Cb 0.30 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 1y9d h ASP 524 CO -0.28 1.34 0.18 0.58 -1.57 0.00 0.00 179.24 179.49 1y9d h VAL 525 N 0.67 1.16 -0.33 -1.35 2.07 -1.43 -2.49 116.25 114.55 1y9d h VAL 525 Ca 0.01 -0.45 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 1y9d h VAL 525 Cb 1.18 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1y9d h VAL 525 CO 0.13 0.17 -0.28 -0.26 0.02 0.00 0.00 177.57 177.34 1y9d h PHE 526 N 0.44 0.78 -0.82 1.57 -1.00 -1.18 -0.72 116.94 116.02 1y9d h PHE 526 Ca 0.12 -0.19 -0.02 0.00 2.81 0.00 0.00 57.97 60.69 1y9d h PHE 526 Cb 0.11 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 39.45 1y9d h PHE 526 CO -0.02 0.89 0.43 0.93 -1.61 0.00 0.00 178.31 178.94 1y9d h GLU 527 N 0.59 1.15 -0.10 1.51 4.39 -1.36 0.24 114.58 121.00 1y9d h GLU 527 Ca 0.07 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1y9d h GLU 527 Cb 0.78 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1y9d h GLU 527 CO 0.06 0.86 0.03 1.96 -1.16 0.00 0.00 179.01 180.77 1y9d h GLN 528 N 1.15 0.15 -0.53 2.33 4.20 -1.11 -2.50 115.11 118.80 1y9d h GLN 528 Ca 0.29 -0.03 0.11 0.00 0.06 0.00 0.00 58.65 59.07 1y9d h GLN 528 Cb 0.06 -0.02 -0.10 0.00 0.30 0.00 0.00 27.48 27.72 1y9d h GLN 528 CO -0.04 0.30 -0.10 0.00 -0.67 0.00 0.00 178.83 178.31 1y9d h ALA 529 N 0.85 0.38 -0.67 3.87 0.00 -0.90 0.49 119.26 123.29 1y9d h ALA 529 Ca 0.03 0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.25 1y9d h ALA 529 Cb 0.21 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1y9d h ALA 529 CO -0.00 -0.43 0.24 -0.22 0.00 0.00 0.00 179.25 178.84 1y9d h LYS 530 N 0.02 0.39 -0.04 0.00 3.64 -0.40 -0.29 116.57 119.89 1y9d h LYS 530 Ca 0.26 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1y9d h LYS 530 Cb 0.40 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1y9d h LYS 530 CO -0.52 0.26 -0.37 0.00 -2.27 0.00 0.00 179.45 176.55 1y9d h ALA 531 N 1.48 0.10 -0.72 5.00 0.00 -0.84 -3.23 119.26 121.05 1y9d h ALA 531 Ca 0.35 -0.48 0.13 0.00 0.00 0.00 0.00 54.91 54.92 1y9d h ALA 531 Cb 0.48 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 1y9d h ALA 531 CO -0.36 0.20 0.27 0.82 0.00 0.00 0.00 179.25 180.19 1y9d h ILE 532 N -0.22 0.66 0.00 0.00 2.04 0.25 -1.50 117.51 118.75 1y9d h ILE 532 Ca -0.03 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1y9d h ILE 532 Cb 1.06 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1y9d h ILE 532 CO 0.07 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.30 1y9d n ALA 533 N -2.52 2.17 0.28 1.87 0.00 -0.15 -0.94 120.51 121.21 1y9d n ALA 533 Ca 0.13 -0.08 0.17 0.00 0.00 0.00 0.00 53.44 53.66 1y9d n ALA 533 Cb 0.39 -1.21 0.81 0.00 0.00 0.00 0.00 19.45 19.44 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 -3.39 115.11 111.50 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 0.06 -0.34 0.72 -0.95 0.00 0.00 178.83 178.32 1y9d n HIS 535 N -3.28 0.00 -3.60 2.96 8.25 -0.12 -5.05 115.22 114.38 1y9d n HIS 535 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 1y9d n HIS 535 Cb 0.24 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 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 -0.98 1.00 0.76 -0.41 0.41 -0.76 -4.71 118.70 114.01 1y9d s GLU 536 Ca 0.00 -0.25 -0.12 0.00 -0.41 0.00 0.00 54.97 54.18 1y9d s GLU 536 Cb 0.00 0.45 0.05 0.00 -1.78 0.00 0.00 34.13 32.86 1y9d s GLU 536 CO 0.00 -0.35 1.13 -1.25 -0.49 0.00 0.00 175.26 174.29 1y9d s PRO 537 N -2.39 2.16 0.05 0.39 0.04 -1.25 -3.39 135.00 130.60 1y9d s PRO 537 Ca -0.06 1.40 -0.10 0.00 0.04 0.00 0.00 61.00 62.29 1y9d s PRO 537 Cb -0.01 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.67 1y9d s PRO 537 CO -0.01 -1.75 0.22 0.54 0.04 0.00 0.00 177.00 176.03 1y9d s VAL 538 N -2.54 0.11 -0.01 -0.36 0.11 -0.77 -4.09 120.40 112.84 1y9d s VAL 538 Ca 0.66 -0.87 0.02 0.00 -2.93 0.00 0.00 61.98 58.85 1y9d s VAL 538 Cb -0.21 -0.96 0.00 0.00 -1.53 0.00 0.00 36.38 33.68 1y9d s VAL 538 CO 0.50 -0.48 -0.06 -0.22 -3.33 0.00 0.00 175.10 171.52 1y9d s LEU 539 N -2.17 1.89 -0.12 2.54 0.20 -0.93 -1.27 118.68 118.83 1y9d s LEU 539 Ca -0.04 -0.11 0.03 0.00 0.69 0.00 0.00 54.13 54.70 1y9d s LEU 539 Cb -0.00 -0.33 0.01 0.00 -0.43 0.00 0.00 46.19 45.43 1y9d s LEU 539 CO -0.05 0.05 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.22 1y9d s ILE 540 N 0.04 1.98 -0.38 6.68 1.01 0.33 -1.21 121.20 129.65 1y9d s ILE 540 Ca -0.00 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 59.63 1y9d s ILE 540 Cb -0.04 -1.74 0.07 0.00 0.01 0.00 0.00 42.46 40.75 1y9d s ILE 540 CO -0.00 0.54 0.18 -0.62 0.00 0.00 0.00 174.94 175.04 1y9d s ASP 541 N 0.61 5.43 -0.43 3.58 2.15 0.71 -1.22 116.67 127.50 1y9d s ASP 541 Ca -0.13 -1.42 -0.17 0.00 0.43 0.00 0.00 52.55 51.26 1y9d s ASP 541 Cb -0.17 -1.91 0.03 0.00 -0.30 0.00 0.00 42.92 40.57 1y9d s ASP 541 CO 0.03 -0.44 0.45 0.00 -0.17 0.00 0.00 175.17 175.03 1y9d s ALA 542 N 1.37 3.43 -0.23 3.66 0.00 0.13 -1.12 121.76 128.99 1y9d s ALA 542 Ca 0.01 -1.55 -0.27 0.00 0.00 0.00 0.00 51.96 50.15 1y9d s ALA 542 Cb -0.21 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1y9d s ALA 542 CO 0.01 -1.62 0.95 0.08 0.00 0.00 0.00 175.76 175.18 1y9d s VAL 543 N 2.14 4.75 0.29 0.00 1.01 -0.24 0.50 120.40 128.86 1y9d s VAL 543 Ca 0.12 1.83 0.07 0.00 0.00 0.00 0.00 61.98 63.99 1y9d s VAL 543 Cb -0.17 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 31.92 1y9d s VAL 543 CO 0.13 -0.13 -0.05 0.27 0.00 0.00 0.00 175.10 175.33 1y9d s ILE 544 N 2.99 1.65 0.85 2.22 -4.36 0.28 -4.47 121.20 120.37 1y9d s ILE 544 Ca 0.40 -2.12 -0.12 0.00 -0.26 0.00 0.00 60.65 58.55 1y9d s ILE 544 Cb -0.15 -2.50 0.10 0.00 1.25 0.00 0.00 42.46 41.16 1y9d s ILE 544 CO 0.07 -0.26 1.14 0.42 0.24 0.00 0.00 174.94 176.54 1y9d s THR 545 N -3.00 2.30 -1.11 8.37 -4.23 -0.85 -4.46 115.64 112.65 1y9d s THR 545 Ca 0.30 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.91 1y9d s THR 545 Cb 0.04 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.95 1y9d s THR 545 CO 0.13 -0.13 0.54 0.61 -0.54 0.00 0.00 174.62 175.23 1y9d n GLY 546 N -2.53 1.20 3.77 3.99 0.00 -1.26 -4.83 105.19 105.52 1y9d n GLY 546 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.13 6.57 -0.17 1.61 1.01 -1.26 -4.98 116.67 119.31 1y9d s ASP 547 Ca 0.00 2.77 -0.18 0.00 0.71 0.00 0.00 52.55 55.85 1y9d s ASP 547 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1y9d s ASP 547 CO 0.00 -0.68 0.47 -0.60 0.21 0.00 0.00 175.17 174.57 1y9d s ARG 548 N -1.96 4.23 0.50 8.23 3.52 -1.26 -5.05 118.95 127.17 1y9d s ARG 548 Ca 0.51 0.37 -0.23 0.00 -0.13 0.00 0.00 55.73 56.25 1y9d s ARG 548 Cb -0.41 -3.51 -0.06 0.00 -1.56 0.00 0.00 34.95 29.40 1y9d s ARG 548 CO 0.55 -0.02 1.31 -1.25 -0.81 0.00 0.00 175.30 175.07 1y9d s PRO 549 N 1.22 3.42 0.05 5.12 0.04 -1.26 -4.86 135.00 138.73 1y9d s PRO 549 Ca 0.23 2.12 -0.34 0.00 0.04 0.00 0.00 61.00 63.05 1y9d s PRO 549 Cb -0.15 -2.37 -0.13 0.00 0.04 0.00 0.00 34.50 31.89 1y9d s PRO 549 CO 0.09 -0.93 1.70 -0.11 0.04 0.00 0.00 177.00 177.80 1y9d n LEU 550 N -0.72 3.23 -4.54 -3.56 0.00 -1.26 -4.90 117.00 105.25 1y9d n LEU 550 Ca 0.09 1.04 -0.43 0.00 0.00 0.00 0.00 56.01 56.70 1y9d n LEU 550 Cb 0.45 -1.40 -0.04 0.00 0.00 0.00 0.00 43.42 42.43 1y9d n LEU 550 CO 0.52 -0.20 0.74 -2.16 0.00 0.00 0.00 177.39 176.29 1y9d s PRO 551 N 2.25 3.42 0.58 1.96 0.04 -1.26 -4.88 135.00 137.10 1y9d s PRO 551 Ca 0.85 -0.07 0.36 0.00 0.04 0.00 0.00 61.00 62.17 1y9d s PRO 551 Cb -0.69 -3.99 1.61 0.00 0.04 0.00 0.00 34.50 31.47 1y9d s PRO 551 CO 0.44 -1.36 2.08 0.00 0.04 0.00 0.00 177.00 178.20 1y9d h ALA 552 N 9.20 1.01 0.00 8.56 0.00 -1.91 -1.41 119.26 134.70 1y9d h ALA 552 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1y9d h ALA 552 Cb 1.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1y9d h ALA 552 CO 1.06 0.01 -0.45 -0.85 0.00 0.00 0.00 179.25 179.02 1y9d n GLU 553 N -3.11 0.24 -3.04 0.00 0.00 -1.26 -4.33 120.64 109.14 1y9d n GLU 553 Ca -0.00 0.10 -0.22 0.00 0.00 0.00 0.00 57.16 57.03 1y9d n GLU 553 Cb 0.25 -1.68 -0.03 0.00 0.00 0.00 0.00 31.44 29.98 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 -2.04 2.08 -2.34 3.44 5.02 -0.54 -5.10 118.16 118.69 1y9d n LYS 554 Ca 0.04 -4.08 -0.39 0.00 -2.02 0.00 0.00 58.31 51.86 1y9d n LYS 554 Cb 0.42 -1.95 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 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 -2.96 4.29 -0.60 -0.35 1.43 -1.19 -4.81 118.68 114.50 1y9d s LEU 555 Ca 0.44 2.34 0.05 0.00 -1.03 0.00 0.00 54.13 55.93 1y9d s LEU 555 Cb 0.32 -3.91 0.18 0.00 0.03 0.00 0.00 46.19 42.81 1y9d s LEU 555 CO -0.11 -0.53 0.48 0.54 0.23 0.00 0.00 176.35 176.96 1y9d n ARG 556 N 0.37 1.35 0.00 1.70 5.12 -1.26 -4.84 116.66 119.10 1y9d n ARG 556 Ca 0.03 -4.05 0.00 0.00 -1.93 0.00 0.00 57.85 51.90 1y9d n ARG 556 Cb 0.46 -2.04 0.00 0.00 -1.16 0.00 0.00 32.46 29.72 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 2.08 0.00 -4.56 0.55 4.77 -1.26 -4.22 117.00 114.37 1y9d n LEU 557 Ca 0.24 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.87 1y9d n LEU 557 Cb 0.40 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1y9d n LEU 557 CO 0.22 0.00 1.42 -0.62 -1.33 0.00 0.00 177.39 177.08 1y9d s ASP 558 N -1.01 5.93 0.00 -1.43 -1.08 -1.26 -4.64 116.67 113.18 1y9d s ASP 558 Ca 0.00 -1.09 0.00 0.00 -0.52 0.00 0.00 52.55 50.94 1y9d s ASP 558 Cb 0.00 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 1y9d s ASP 558 CO 0.00 -2.02 0.64 -1.20 0.52 0.00 0.00 175.17 173.11 1y9d n SER 559 N 10.99 0.00 -0.12 -0.34 7.64 -1.26 0.26 113.62 130.78 1y9d n SER 559 Ca 0.35 0.20 -0.25 0.00 1.01 0.00 0.00 58.87 60.18 1y9d n SER 559 Cb 0.49 -0.20 -0.10 0.00 -1.01 0.00 0.00 64.21 63.39 1y9d n SER 559 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1y9d n ALA 560 N -1.14 1.00 0.50 -0.43 0.00 -1.26 -4.77 120.51 114.41 1y9d n ALA 560 Ca 0.00 -0.83 0.10 0.00 0.00 0.00 0.00 53.44 52.70 1y9d n ALA 560 Cb 0.16 -0.15 0.40 0.00 0.00 0.00 0.00 19.45 19.87 1y9d n ALA 560 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1y9d n MET 561 N -4.34 0.08 -3.72 0.00 0.00 0.72 -4.78 117.12 105.08 1y9d n MET 561 Ca -0.43 0.30 -0.14 0.00 0.00 0.00 0.00 57.70 57.42 1y9d n MET 561 Cb 0.78 -1.65 -0.09 0.00 0.00 0.00 0.00 33.22 32.26 1y9d n MET 561 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1y9d s SER 562 N -3.53 -0.32 0.79 6.12 0.15 -0.99 -5.00 113.70 110.92 1y9d s SER 562 Ca 0.07 0.36 -0.16 0.00 0.70 0.00 0.00 55.95 56.92 1y9d s SER 562 Cb 0.10 0.48 -0.05 0.00 -1.71 0.00 0.00 66.02 64.84 1y9d s SER 562 CO 0.34 -0.40 0.25 -1.54 1.20 0.00 0.00 173.24 173.10 1y9d n SER 563 N 1.59 -2.30 0.22 5.45 3.41 -1.26 -4.68 113.62 116.05 1y9d n SER 563 Ca -0.19 0.49 0.05 0.00 -0.26 0.00 0.00 58.87 58.95 1y9d n SER 563 Cb 0.56 -1.11 0.49 0.00 -0.26 0.00 0.00 64.21 63.89 1y9d n SER 563 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1y9d h ALA 564 N -0.67 1.66 0.01 7.33 0.00 -1.96 -2.57 119.26 123.05 1y9d h ALA 564 Ca -0.44 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1y9d h ALA 564 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1y9d h ALA 564 CO 0.38 0.25 -0.01 0.00 0.00 0.00 0.00 179.25 179.88 1y9d h ALA 565 N 1.80 -0.02 -0.43 0.00 0.00 -2.00 -2.50 119.26 116.11 1y9d h ALA 565 Ca -0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1y9d h ALA 565 Cb 0.36 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1y9d h ALA 565 CO 0.03 -0.35 0.21 -0.44 0.00 0.00 0.00 179.25 178.70 1y9d h ASP 566 N -0.33 0.31 -0.24 0.00 3.32 -1.90 -1.66 116.42 115.93 1y9d h ASP 566 Ca -0.00 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.12 1y9d h ASP 566 Cb 0.32 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 1y9d h ASP 566 CO 0.00 0.22 -0.08 0.40 -1.72 0.00 0.00 179.24 178.07 1y9d h ILE 567 N 0.43 0.71 -0.84 0.35 2.04 -1.46 0.10 117.51 118.84 1y9d h ILE 567 Ca 0.18 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 1y9d h ILE 567 Cb 0.09 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1y9d h ILE 567 CO -0.13 0.00 0.44 -0.33 0.00 0.00 0.00 178.15 178.13 1y9d h GLU 568 N -0.03 1.19 -0.19 2.37 4.39 -1.21 -0.97 114.58 120.12 1y9d h GLU 568 Ca 0.12 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1y9d h GLU 568 Cb 0.22 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1y9d h GLU 568 CO -0.26 0.89 0.09 0.00 -1.16 0.00 0.00 179.01 178.57 1y9d h ALA 569 N 1.29 0.24 0.31 3.43 0.00 -0.75 -2.27 119.26 121.51 1y9d h ALA 569 Ca 0.29 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1y9d h ALA 569 Cb 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1y9d h ALA 569 CO -0.04 -0.21 -0.26 0.35 0.00 0.00 0.00 179.25 179.09 1y9d h PHE 570 N 0.18 -0.68 -0.48 0.00 3.57 -0.52 -0.40 116.94 118.61 1y9d h PHE 570 Ca 0.06 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1y9d h PHE 570 Cb 0.11 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1y9d h PHE 570 CO -0.03 -0.38 0.32 0.87 -2.23 0.00 0.00 178.31 176.85 1y9d h LYS 571 N -0.58 0.52 0.09 1.11 1.57 -1.18 -1.96 116.57 116.13 1y9d h LYS 571 Ca -0.02 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1y9d h LYS 571 Cb 0.52 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1y9d h LYS 571 CO -0.02 0.34 -0.04 0.37 -0.57 0.00 0.00 179.45 179.53 1y9d h GLN 572 N 0.53 -0.11 -0.49 3.15 5.75 -1.09 0.18 115.11 123.03 1y9d h GLN 572 Ca 0.19 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.78 1y9d h GLN 572 Cb 0.11 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.62 1y9d h GLN 572 CO -0.05 0.39 0.13 -0.09 -2.65 0.00 0.00 178.83 176.56 1y9d h ARG 573 N -0.71 0.27 -0.57 1.69 2.43 -0.78 -3.06 114.38 113.65 1y9d h ARG 573 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1y9d h ARG 573 Cb 0.56 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1y9d h ARG 573 CO 0.02 0.18 0.00 0.66 -1.51 0.00 0.00 179.97 179.32 1y9d n TYR 574 N -5.07 0.75 -3.85 2.20 4.01 -0.76 -4.92 117.16 109.51 1y9d n TYR 574 Ca 0.05 -0.38 -0.28 0.00 -0.16 0.00 0.00 57.90 57.13 1y9d n TYR 574 Cb 0.22 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.29 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 1.26 -5.75 -0.80 -0.72 1.02 -0.82 -4.88 120.64 109.95 1y9d n GLU 575 Ca 0.20 0.63 -0.03 0.00 -0.02 0.00 0.00 57.16 57.94 1y9d n GLU 575 Cb 0.52 -5.50 0.24 0.00 -0.02 0.00 0.00 31.44 26.67 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 -4.67 4.15 -0.28 0.62 0.00 0.56 -4.74 120.51 116.14 1y9d n ALA 576 Ca -0.00 -2.70 0.08 0.00 0.00 0.00 0.00 53.44 50.82 1y9d n ALA 576 Cb 0.55 -0.93 0.23 0.00 0.00 0.00 0.00 19.45 19.29 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 1.61 0.50 -0.01 0.00 7.50 -1.90 -0.88 115.11 121.94 1y9d h GLN 577 Ca 0.22 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.34 1y9d h GLN 577 Cb 1.90 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 29.32 1y9d h GLN 577 CO 0.51 0.33 -0.02 -0.25 -1.50 0.00 0.00 178.83 177.90 1y9d n ASP 578 N -4.95 0.76 -4.72 1.46 8.00 -1.26 -4.90 116.55 110.92 1y9d n ASP 578 Ca 0.17 -1.16 -0.41 0.00 0.71 0.00 0.00 54.79 54.10 1y9d n ASP 578 Cb 0.47 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.52 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 -2.08 4.41 0.01 0.64 1.43 -0.34 -5.01 118.68 117.75 1y9d s LEU 579 Ca 0.40 1.57 0.02 0.00 -1.03 0.00 0.00 54.13 55.09 1y9d s LEU 579 Cb 0.21 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.98 1y9d s LEU 579 CO 0.37 -0.13 -0.01 -1.10 0.23 0.00 0.00 176.35 175.71 1y9d s GLN 580 N 0.50 2.71 0.87 1.70 -1.52 -1.26 -5.06 119.66 117.61 1y9d s GLN 580 Ca 0.45 -0.66 -0.11 0.00 -1.95 0.00 0.00 55.36 53.08 1y9d s GLN 580 Cb -0.21 -2.62 0.11 0.00 -0.22 0.00 0.00 33.01 30.07 1y9d s GLN 580 CO 0.26 0.61 1.09 -1.25 -0.25 0.00 0.00 175.29 175.75 1y9d s PRO 581 N -1.66 1.45 0.37 2.91 0.04 -1.26 -4.93 135.00 131.92 1y9d s PRO 581 Ca 0.20 0.79 0.08 0.00 0.04 0.00 0.00 61.00 62.10 1y9d s PRO 581 Cb -0.11 -1.83 0.80 0.00 0.04 0.00 0.00 34.50 33.39 1y9d s PRO 581 CO 0.11 -2.10 1.95 1.25 0.04 0.00 0.00 177.00 178.26 1y9d h LEU 582 N -1.44 0.61 -0.83 -3.56 5.85 -1.97 -2.97 115.31 111.00 1y9d h LEU 582 Ca -0.49 0.01 0.20 0.00 0.84 0.00 0.00 57.88 58.44 1y9d h LEU 582 Cb 1.28 -0.12 -0.13 0.00 0.37 0.00 0.00 40.66 42.06 1y9d h LEU 582 CO 0.56 0.38 0.23 0.77 -0.34 0.00 0.00 178.44 180.04 1y9d h SER 583 N 0.69 0.04 -0.60 1.25 4.64 -1.98 -0.49 113.55 117.09 1y9d h SER 583 Ca 0.32 0.17 0.09 0.00 -0.47 0.00 0.00 61.79 61.90 1y9d h SER 583 Cb 0.35 0.22 -0.07 0.00 -0.31 0.00 0.00 62.40 62.60 1y9d h SER 583 CO -0.11 -0.09 0.23 0.74 -0.87 0.00 0.00 176.83 176.74 1y9d h THR 584 N 0.26 0.78 0.02 2.95 2.02 -1.89 -0.17 112.91 116.88 1y9d h THR 584 Ca 0.50 -0.14 -0.21 0.00 0.77 0.00 0.00 66.41 67.32 1y9d h THR 584 Cb 0.93 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1y9d h THR 584 CO -0.58 0.08 -0.97 1.88 0.37 0.00 0.00 175.52 176.30 1y9d h TYR 585 N 0.42 0.15 -0.10 3.16 0.05 -1.28 -1.24 116.97 118.13 1y9d h TYR 585 Ca 0.30 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.99 1y9d h TYR 585 Cb 0.36 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 1y9d h TYR 585 CO -0.16 1.00 0.05 -0.07 -1.05 0.00 0.00 178.16 177.93 1y9d h LEU 586 N 0.04 0.12 -0.29 3.88 3.38 -0.85 -2.86 115.31 118.72 1y9d h LEU 586 Ca -0.04 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1y9d h LEU 586 Cb 1.67 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.36 1y9d h LEU 586 CO 0.14 0.15 0.11 0.50 0.09 0.00 0.00 178.44 179.43 1y9d h LYS 587 N 0.08 0.24 -0.73 1.13 3.64 -0.92 -0.34 116.57 119.66 1y9d h LYS 587 Ca 0.03 -0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.61 1y9d h LYS 587 Cb 0.06 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1y9d h LYS 587 CO -0.01 0.16 0.58 1.96 -2.27 0.00 0.00 179.45 179.87 1y9d h GLN 588 N 0.25 0.00 -0.16 1.90 4.20 -1.08 -1.64 115.11 118.58 1y9d h GLN 588 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1y9d h GLN 588 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1y9d h GLN 588 CO -0.12 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.23 1y9d n PHE 589 N -4.09 0.49 -0.88 2.96 3.72 -0.34 -4.97 117.46 114.35 1y9d n PHE 589 Ca 0.15 -0.85 0.00 0.00 -0.05 0.00 0.00 57.45 56.70 1y9d n PHE 589 Cb 0.85 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 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 -0.72 0.49 3.73 1.37 0.00 -0.61 -4.77 105.19 104.68 1y9d n GLY 590 Ca 0.17 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 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 3.70 1.01 0.99 1.43 -0.29 -5.00 118.68 120.52 1y9d s LEU 591 Ca 0.00 0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 53.01 1y9d s LEU 591 Cb 0.00 -2.20 0.19 0.00 0.03 0.00 0.00 46.19 44.21 1y9d s LEU 591 CO 0.00 0.25 1.10 -1.81 0.23 0.00 0.00 176.35 176.13 1y9d s ASP 592 N -1.81 2.58 0.00 2.29 1.01 -1.26 -3.60 116.67 115.87 1y9d s ASP 592 Ca 0.23 1.08 0.00 0.00 0.71 0.00 0.00 52.55 54.57 1y9d s ASP 592 Cb -0.12 -1.70 0.00 0.00 1.01 0.00 0.00 42.92 42.11 1y9d s ASP 592 CO 0.14 -3.15 0.00 -0.67 0.21 0.00 0.00 175.17 171.70 1y9d n ASP 593 N -4.17 0.00 0.00 0.27 4.64 -1.26 -4.91 116.55 111.12 1y9d n ASP 593 Ca 0.06 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.47 1y9d n ASP 593 Cb 0.58 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.66 1y9d n ASP 593 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1y9d n LEU 594 N 0.00 0.93 0.13 -2.67 -0.00 -1.26 -4.52 117.00 109.61 1y9d n LEU 594 Ca 0.00 -0.93 0.07 0.00 -0.00 0.00 0.00 56.01 55.15 1y9d n LEU 594 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.45 1y9d n LEU 594 CO 0.00 0.23 0.27 0.06 -0.00 0.00 0.00 177.39 177.95 1y9d h GLN 595 N 0.00 0.00 -4.00 1.47 -0.00 -2.01 -3.43 115.11 107.14 1y9d h GLN 595 Ca 0.00 0.00 -0.76 0.00 -0.00 0.00 0.00 58.65 57.89 1y9d h GLN 595 Cb 0.48 0.00 -0.27 0.00 -0.00 0.00 0.00 27.48 27.69 1y9d h GLN 595 CO 0.00 0.17 -0.17 -1.01 -0.00 0.00 0.00 178.83 177.82 1y9d s HIS 596 N -3.14 3.48 0.00 0.06 0.09 -1.26 -5.17 115.29 109.34 1y9d s HIS 596 Ca 0.02 -1.81 0.00 0.00 -0.00 0.00 0.00 55.06 53.27 1y9d s HIS 596 Cb 0.08 -3.67 0.00 0.00 -0.00 0.00 0.00 32.58 28.98 1y9d s HIS 596 CO 0.75 -0.99 0.11 1.04 -0.00 0.00 0.00 174.74 175.66