#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y9d s ASN 10 N 0.00 6.04 -0.17 3.42 -0.87 -1.26 -0.40 114.94 121.69 1y9d s ASN 10 Ca 0.00 0.05 -0.19 0.00 -1.57 0.00 0.00 52.86 51.15 1y9d s ASN 10 Cb 0.00 -1.52 0.05 0.00 -0.02 0.00 0.00 41.25 39.76 1y9d s ASN 10 CO 0.00 -0.42 0.53 -0.51 -2.57 0.00 0.00 177.10 174.13 1y9d s ILE 11 N -2.25 0.00 0.33 0.60 2.07 -0.25 -4.50 121.20 117.21 1y9d s ILE 11 Ca 0.43 -0.04 -0.29 0.00 -1.41 0.00 0.00 60.65 59.35 1y9d s ILE 11 Cb -0.10 -0.76 -0.11 0.00 0.13 0.00 0.00 42.46 41.63 1y9d s ILE 11 CO 0.33 -0.02 1.45 -0.76 -1.91 0.00 0.00 174.94 174.03 1y9d s LEU 12 N 0.04 4.36 0.21 8.50 1.43 -1.26 -0.65 118.68 131.31 1y9d s LEU 12 Ca -0.02 2.89 -0.08 0.00 -1.03 0.00 0.00 54.13 55.89 1y9d s LEU 12 Cb -0.04 -3.65 0.30 0.00 0.03 0.00 0.00 46.19 42.83 1y9d s LEU 12 CO 0.02 -0.77 1.77 0.00 0.23 0.00 0.00 176.35 177.59 1y9d h ALA 13 N 3.68 0.88 -0.93 4.21 0.00 -0.97 -1.19 119.26 124.94 1y9d h ALA 13 Ca -0.49 0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.59 1y9d h ALA 13 Cb 1.23 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 1y9d h ALA 13 CO 0.69 -0.10 0.56 0.78 0.00 0.00 0.00 179.25 181.18 1y9d h GLY 14 N 0.52 1.48 1.08 0.00 0.00 -1.53 -0.46 103.07 104.17 1y9d h GLY 14 Ca 0.32 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 1y9d h GLY 14 CO -0.27 0.15 -0.05 0.00 0.00 0.00 0.00 176.54 176.37 1y9d h ALA 15 N 1.50 0.77 -0.93 3.60 0.00 -1.53 -2.10 119.26 120.57 1y9d h ALA 15 Ca 0.45 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1y9d h ALA 15 Cb 0.42 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1y9d h ALA 15 CO -0.26 0.64 0.61 0.00 0.00 0.00 0.00 179.25 180.25 1y9d h ALA 16 N 0.95 1.18 -0.79 0.00 0.00 -0.70 -0.40 119.26 119.49 1y9d h ALA 16 Ca 0.15 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1y9d h ALA 16 Cb 0.61 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1y9d h ALA 16 CO 0.04 0.56 0.49 0.28 0.00 0.00 0.00 179.25 180.62 1y9d h VAL 17 N 1.25 1.06 -0.18 0.00 2.07 -0.82 -0.70 116.25 118.92 1y9d h VAL 17 Ca 0.34 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.41 1y9d h VAL 17 Cb -0.14 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 1y9d h VAL 17 CO -0.08 0.17 -0.48 0.40 0.02 0.00 0.00 177.57 177.60 1y9d h ILE 18 N 0.92 1.32 -0.72 4.57 1.08 -0.82 -2.17 117.51 121.69 1y9d h ILE 18 Ca 0.34 -1.69 -0.00 0.00 -0.39 0.00 0.00 64.86 63.11 1y9d h ILE 18 Cb 0.11 1.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.52 1y9d h ILE 18 CO -0.15 0.52 0.44 0.11 -0.69 0.00 0.00 178.15 178.38 1y9d h LYS 19 N 0.38 0.97 -0.11 2.37 1.79 -0.75 -0.73 116.57 120.49 1y9d h LYS 19 Ca 0.02 -0.09 0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1y9d h LYS 19 Cb 0.98 -0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 31.39 1y9d h LYS 19 CO 0.09 0.69 -0.10 0.28 -1.08 0.00 0.00 179.45 179.32 1y9d h VAL 20 N 0.98 0.71 -0.47 0.50 2.07 -0.79 0.30 116.25 119.55 1y9d h VAL 20 Ca 0.26 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.84 1y9d h VAL 20 Cb -0.04 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 1y9d h VAL 20 CO -0.05 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.65 1y9d h LEU 21 N -0.12 0.21 -0.81 2.57 3.38 -1.08 -1.22 115.31 118.23 1y9d h LEU 21 Ca 0.08 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1y9d h LEU 21 Cb 0.23 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1y9d h LEU 21 CO -0.18 0.15 0.43 -0.33 0.09 0.00 0.00 178.44 178.60 1y9d h GLU 22 N 0.37 1.14 0.00 1.13 5.08 -0.76 -2.01 114.58 119.53 1y9d h GLU 22 Ca 0.22 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1y9d h GLU 22 Cb 0.20 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1y9d h GLU 22 CO -0.21 0.86 -0.13 0.00 -1.00 0.00 0.00 179.01 178.53 1y9d h ALA 23 N 1.22 1.73 -0.20 3.43 0.00 0.38 -1.58 119.26 124.25 1y9d h ALA 23 Ca 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1y9d h ALA 23 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1y9d h ALA 23 CO -0.04 0.17 0.00 0.91 0.00 0.00 0.00 179.25 180.28 1y9d n TRP 24 N -4.31 0.26 -1.06 0.00 7.02 -0.54 -4.92 117.44 113.89 1y9d n TRP 24 Ca -0.03 -0.13 -0.02 0.00 -1.02 0.00 0.00 57.50 56.30 1y9d n TRP 24 Cb 0.20 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.09 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 1.06 0.53 3.65 6.99 0.00 -0.59 -4.95 105.19 111.88 1y9d n GLY 25 Ca 0.14 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.07 4.20 -0.09 1.61 1.01 -0.79 -4.90 120.40 119.37 1y9d s VAL 26 Ca 0.00 1.43 -0.11 0.00 0.00 0.00 0.00 61.98 63.30 1y9d s VAL 26 Cb 0.00 -3.99 -0.28 0.00 0.00 0.00 0.00 36.38 32.11 1y9d s VAL 26 CO 0.00 -0.20 0.53 -0.78 0.00 0.00 0.00 175.10 174.65 1y9d h ASP 27 N 8.56 0.48 -5.09 3.32 3.58 -1.92 -3.42 116.42 121.93 1y9d h ASP 27 Ca -0.27 -0.91 -0.12 0.00 0.42 0.00 0.00 57.03 56.15 1y9d h ASP 27 Cb 1.11 -0.16 -0.17 0.00 1.72 0.00 0.00 39.33 41.83 1y9d h ASP 27 CO 0.98 1.77 -0.48 -1.38 -2.88 0.00 0.00 179.24 177.25 1y9d s HIS 28 N -2.54 0.16 0.08 0.28 -3.43 -1.26 -0.47 115.29 108.11 1y9d s HIS 28 Ca -0.19 -0.46 -0.11 0.00 -0.80 0.00 0.00 55.06 53.49 1y9d s HIS 28 Cb 0.06 -0.11 0.01 0.00 -1.43 0.00 0.00 32.58 31.10 1y9d s HIS 28 CO 0.80 -0.40 0.25 -0.48 -2.00 0.00 0.00 174.74 172.92 1y9d s LEU 29 N -2.19 1.10 0.10 5.38 2.34 -0.93 -4.59 118.68 119.89 1y9d s LEU 29 Ca -0.04 -0.45 0.10 0.00 0.06 0.00 0.00 54.13 53.81 1y9d s LEU 29 Cb -0.00 1.24 -0.04 0.00 -0.56 0.00 0.00 46.19 46.83 1y9d s LEU 29 CO -0.05 -0.70 -0.26 -0.31 -1.06 0.00 0.00 176.35 173.97 1y9d s TYR 30 N -3.37 2.27 0.00 3.48 1.51 -0.99 -0.58 117.35 119.66 1y9d s TYR 30 Ca 0.01 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1y9d s TYR 30 Cb 0.02 -1.27 0.00 0.00 -0.11 0.00 0.00 41.96 40.60 1y9d s TYR 30 CO -0.08 0.26 0.00 0.41 -1.11 0.00 0.00 175.55 175.02 1y9d n GLY 31 N 1.22 0.98 3.17 0.71 0.00 -0.88 -1.32 105.19 109.07 1y9d n GLY 31 Ca -0.18 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.00 1.81 0.70 -0.61 1.01 -1.26 -2.92 121.20 117.93 1y9d s ILE 32 Ca 0.00 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 59.62 1y9d s ILE 32 Cb 0.00 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.92 1y9d s ILE 32 CO 0.00 0.51 1.14 -2.16 0.00 0.00 0.00 174.94 174.42 1y9d s PRO 33 N 0.35 2.49 0.16 2.79 0.04 -1.26 -4.18 135.00 135.38 1y9d s PRO 33 Ca -0.16 1.48 -0.09 0.00 0.04 0.00 0.00 61.00 62.27 1y9d s PRO 33 Cb -0.17 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 1y9d s PRO 33 CO 0.07 -1.51 0.27 0.20 0.04 0.00 0.00 177.00 176.07 1y9d s GLY 34 N -2.51 0.46 0.30 0.56 0.00 -1.26 -4.86 107.32 100.01 1y9d s GLY 34 Ca 0.68 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 44.57 1y9d s GLY 34 CO 0.45 -0.85 1.81 -1.33 0.00 0.00 0.00 173.10 173.17 1y9d h GLY 35 N 2.57 1.67 1.64 0.20 0.00 -2.00 -1.65 103.07 105.50 1y9d h GLY 35 Ca -0.32 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1y9d h GLY 35 CO 0.49 0.03 0.00 -1.14 0.00 0.00 0.00 176.54 175.92 1y9d n SER 36 N -4.69 0.00 -0.37 0.19 3.41 -1.26 -2.80 113.62 108.10 1y9d n SER 36 Ca 0.21 0.20 0.02 0.00 -0.26 0.00 0.00 58.87 59.04 1y9d n SER 36 Cb 0.50 -0.32 0.03 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.32 0.41 0.27 -1.33 3.06 -0.66 -3.05 119.36 116.75 1y9d n ILE 37 Ca 0.04 -0.49 0.14 0.00 -2.50 0.00 0.00 62.75 59.95 1y9d n ILE 37 Cb 0.09 0.38 0.37 0.00 0.54 0.00 0.00 39.64 41.02 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 0.42 9.51 2.35 -1.29 -1.46 115.58 125.12 1y9d h ASN 38 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1y9d h ASN 38 Cb 1.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.63 1y9d h ASN 38 CO 0.00 0.00 -0.62 0.77 -1.65 0.00 0.00 177.43 175.93 1y9d h SER 39 N 0.00 0.22 -0.03 5.81 4.64 -1.83 -0.30 113.55 122.06 1y9d h SER 39 Ca 0.00 -0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 61.01 1y9d h SER 39 Cb 0.80 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1y9d h SER 39 CO 0.00 0.79 -0.62 0.40 -0.87 0.00 0.00 176.83 176.53 1y9d h ILE 40 N 0.14 1.31 -0.42 0.95 1.08 -1.77 -2.30 117.51 116.50 1y9d h ILE 40 Ca -0.01 -1.87 0.06 0.00 -0.39 0.00 0.00 64.86 62.65 1y9d h ILE 40 Cb 1.13 1.83 -0.06 0.00 -3.07 0.00 0.00 36.82 36.66 1y9d h ILE 40 CO 0.09 0.59 0.10 0.24 -0.69 0.00 0.00 178.15 178.48 1y9d h MET 41 N 0.48 0.22 -0.69 2.37 2.86 -1.19 -0.97 114.93 118.01 1y9d h MET 41 Ca -0.01 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1y9d h MET 41 Cb 1.20 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.77 1y9d h MET 41 CO 0.12 0.15 0.44 0.22 1.06 0.00 0.00 176.91 178.90 1y9d h ASP 42 N 0.23 0.74 -0.80 1.22 3.58 -0.98 -0.27 116.42 120.14 1y9d h ASP 42 Ca 0.20 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1y9d h ASP 42 Cb 0.24 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 1y9d h ASP 42 CO -0.25 0.52 0.51 0.00 -2.88 0.00 0.00 179.24 177.14 1y9d h ALA 43 N 1.28 1.02 -0.29 -0.78 0.00 -1.16 -2.77 119.26 116.56 1y9d h ALA 43 Ca 0.27 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1y9d h ALA 43 Cb -0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1y9d h ALA 43 CO -0.09 0.45 -0.13 -0.07 0.00 0.00 0.00 179.25 179.42 1y9d h LEU 44 N 1.09 0.48 -0.12 0.00 3.38 -0.16 -3.06 115.31 116.92 1y9d h LEU 44 Ca 0.29 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1y9d h LEU 44 Cb -0.09 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1y9d h LEU 44 CO -0.06 0.64 -0.00 -1.28 0.09 0.00 0.00 178.44 177.83 1y9d h SER 45 N 0.45 -0.05 -0.13 -0.43 0.87 -0.87 -2.19 113.55 111.20 1y9d h SER 45 Ca 0.08 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.71 1y9d h SER 45 Cb 0.50 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1y9d h SER 45 CO 0.03 -0.01 0.17 0.00 -0.53 0.00 0.00 176.83 176.49 1y9d h ALA 46 N 1.10 1.65 -0.09 6.23 0.00 -1.40 -2.91 119.26 123.85 1y9d h ALA 46 Ca 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1y9d h ALA 46 Cb 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1y9d h ALA 46 CO -0.09 -0.23 -0.09 0.39 0.00 0.00 0.00 179.25 179.22 1y9d n GLU 47 N -3.66 1.73 0.10 0.00 -0.58 -0.95 -4.73 120.64 112.55 1y9d n GLU 47 Ca 0.00 -2.81 0.09 0.00 -0.42 0.00 0.00 57.16 54.02 1y9d n GLU 47 Cb 0.27 -1.62 0.41 0.00 -0.57 0.00 0.00 31.44 29.94 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 -1.16 0.11 0.16 3.49 1.85 -0.87 -1.12 116.66 119.12 1y9d n ARG 48 Ca 0.19 0.52 0.06 0.00 -1.00 0.00 0.00 57.85 57.62 1y9d n ARG 48 Cb 0.74 -1.80 0.07 0.00 -1.05 0.00 0.00 32.46 30.42 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 3.32 -1.87 -3.38 116.42 117.38 1y9d h ASP 49 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1y9d h ASP 49 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1y9d h ASP 49 CO 0.00 0.33 -1.24 0.54 -1.72 0.00 0.00 179.24 177.15 1y9d n ARG 50 N -3.16 0.87 -3.80 3.56 1.74 -0.28 -4.98 116.66 110.62 1y9d n ARG 50 Ca 0.02 -0.07 -0.13 0.00 -0.77 0.00 0.00 57.85 56.90 1y9d n ARG 50 Cb 0.67 -1.16 -0.14 0.00 -1.02 0.00 0.00 32.46 30.81 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 -2.47 -0.02 -0.42 0.55 2.07 -0.78 -4.94 121.20 115.18 1y9d s ILE 51 Ca -0.02 0.09 -0.18 0.00 -1.41 0.00 0.00 60.65 59.13 1y9d s ILE 51 Cb 0.06 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.52 1y9d s ILE 51 CO 0.36 0.04 0.48 -1.00 -1.91 0.00 0.00 174.94 172.90 1y9d s HIS 52 N 0.54 3.15 -0.08 3.50 3.76 0.38 -4.43 115.29 122.12 1y9d s HIS 52 Ca -0.04 -0.29 -0.27 0.00 -0.15 0.00 0.00 55.06 54.31 1y9d s HIS 52 Cb -0.06 -2.99 -0.03 0.00 1.11 0.00 0.00 32.58 30.62 1y9d s HIS 52 CO -0.02 -0.73 0.87 -0.47 -0.85 0.00 0.00 174.74 173.54 1y9d s TYR 53 N 2.29 3.56 -0.37 1.40 5.04 -1.26 -2.20 117.35 125.80 1y9d s TYR 53 Ca 0.14 1.45 -0.07 0.00 -2.44 0.00 0.00 57.07 56.15 1y9d s TYR 53 Cb -0.16 -3.01 0.06 0.00 0.35 0.00 0.00 41.96 39.19 1y9d s TYR 53 CO 0.15 -0.07 0.17 0.42 -1.34 0.00 0.00 175.55 174.88 1y9d s ILE 54 N 1.38 3.96 -0.24 3.14 -1.09 0.25 -4.96 121.20 123.64 1y9d s ILE 54 Ca 0.44 -1.27 -0.26 0.00 -2.23 0.00 0.00 60.65 57.33 1y9d s ILE 54 Cb -0.19 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 1y9d s ILE 54 CO 0.20 -0.33 0.89 -1.58 -1.23 0.00 0.00 174.94 172.89 1y9d s GLN 55 N 1.40 4.19 0.54 2.79 -0.44 -1.26 -2.06 119.66 124.82 1y9d s GLN 55 Ca 0.01 1.05 0.07 0.00 -2.50 0.00 0.00 55.36 53.98 1y9d s GLN 55 Cb -0.21 -3.65 0.06 0.00 -1.64 0.00 0.00 33.01 27.57 1y9d s GLN 55 CO 0.02 -0.57 0.75 0.14 0.50 0.00 0.00 175.29 176.13 1y9d s VAL 56 N 2.97 2.47 -0.69 1.34 -7.23 -1.15 -4.91 120.40 113.21 1y9d s VAL 56 Ca 0.38 -0.91 0.15 0.00 -1.81 0.00 0.00 61.98 59.79 1y9d s VAL 56 Cb -0.15 -2.57 -0.17 0.00 0.56 0.00 0.00 36.38 34.05 1y9d s VAL 56 CO 0.07 0.00 0.64 0.54 -0.31 0.00 0.00 175.10 176.04 1y9d n ARG 57 N -2.21 1.84 -3.73 4.82 5.12 -1.26 -4.72 116.66 116.51 1y9d n ARG 57 Ca 0.12 -0.01 -0.14 0.00 -1.93 0.00 0.00 57.85 55.89 1y9d n ARG 57 Cb 0.60 -1.23 -0.15 0.00 -1.16 0.00 0.00 32.46 30.52 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 -2.49 -0.17 0.61 -1.55 2.46 -1.26 -5.01 115.29 107.88 1y9d s HIS 58 Ca 0.05 0.51 0.35 0.00 0.47 0.00 0.00 55.06 56.44 1y9d s HIS 58 Cb 0.12 -0.12 2.03 0.00 -0.13 0.00 0.00 32.58 34.48 1y9d s HIS 58 CO 0.63 -0.19 2.29 0.93 -2.47 0.00 0.00 174.74 175.94 1y9d h GLU 59 N 7.46 0.00 -0.21 2.88 3.07 -1.87 -0.35 114.58 125.55 1y9d h GLU 59 Ca -0.37 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.46 1y9d h GLU 59 Cb 1.14 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 1y9d h GLU 59 CO 0.37 0.00 0.01 1.05 -1.40 0.00 0.00 179.01 179.04 1y9d h GLU 60 N 0.00 0.31 -0.33 2.33 4.11 -1.85 -1.02 114.58 118.12 1y9d h GLU 60 Ca -0.00 -0.05 -0.10 0.00 0.07 0.00 0.00 59.36 59.28 1y9d h GLU 60 Cb 0.01 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1y9d h GLU 60 CO 0.00 0.33 -0.23 0.28 0.07 0.00 0.00 179.01 179.46 1y9d h VAL 61 N 0.30 1.27 -0.74 -1.06 2.07 -1.36 0.28 116.25 117.01 1y9d h VAL 61 Ca 0.07 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 1y9d h VAL 61 Cb 0.20 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1y9d h VAL 61 CO 0.00 0.42 0.26 1.23 0.02 0.00 0.00 177.57 179.51 1y9d h GLY 62 N 0.99 1.22 1.36 2.17 0.00 -1.23 0.15 103.07 107.73 1y9d h GLY 62 Ca 0.08 -0.69 -0.24 0.00 0.00 0.00 0.00 47.33 46.47 1y9d h GLY 62 CO 0.05 0.65 -0.97 0.00 0.00 0.00 0.00 176.54 176.27 1y9d h ALA 63 N 1.13 0.26 -0.60 3.60 0.00 -1.04 -1.34 119.26 121.27 1y9d h ALA 63 Ca 0.24 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1y9d h ALA 63 Cb 0.26 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1y9d h ALA 63 CO -0.01 0.74 0.04 0.52 0.00 0.00 0.00 179.25 180.54 1y9d h MET 64 N 0.34 1.01 -0.03 0.00 2.07 -0.86 -1.52 114.93 115.94 1y9d h MET 64 Ca -0.10 -0.28 -0.15 0.00 -2.07 0.00 0.00 59.70 57.09 1y9d h MET 64 Cb 1.61 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 31.22 1y9d h MET 64 CO 0.18 0.96 -0.68 0.00 1.07 0.00 0.00 176.91 178.44 1y9d h ALA 65 N 1.11 0.81 -0.43 6.32 0.00 -0.59 -1.53 119.26 124.95 1y9d h ALA 65 Ca 0.18 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1y9d h ALA 65 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1y9d h ALA 65 CO 0.02 0.80 0.10 0.00 0.00 0.00 0.00 179.25 180.17 1y9d h ALA 66 N 1.20 0.56 -0.46 0.00 0.00 -1.10 0.63 119.26 120.09 1y9d h ALA 66 Ca -0.01 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1y9d h ALA 66 Cb 1.21 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1y9d h ALA 66 CO 0.10 0.25 0.19 0.00 0.00 0.00 0.00 179.25 179.79 1y9d h ALA 67 N 0.96 0.57 -0.76 0.00 0.00 -1.10 -2.60 119.26 116.32 1y9d h ALA 67 Ca 0.13 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1y9d h ALA 67 Cb 0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1y9d h ALA 67 CO 0.00 -0.18 0.25 0.00 0.00 0.00 0.00 179.25 179.32 1y9d h ALA 68 N 1.28 1.00 -0.73 0.00 0.00 -0.99 -2.05 119.26 117.77 1y9d h ALA 68 Ca 0.21 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 55.05 1y9d h ALA 68 Cb 0.17 -0.30 -0.11 0.00 0.00 0.00 0.00 17.79 17.56 1y9d h ALA 68 CO -0.18 0.67 0.19 -0.44 0.00 0.00 0.00 179.25 179.49 1y9d h ASP 69 N 1.13 0.06 -0.08 0.00 3.32 -0.51 -1.67 116.42 118.68 1y9d h ASP 69 Ca 0.25 0.14 -0.24 0.00 0.02 0.00 0.00 57.03 57.19 1y9d h ASP 69 Cb 0.29 0.17 0.02 0.00 0.22 0.00 0.00 39.33 40.03 1y9d h ASP 69 CO -0.01 -0.01 -0.90 0.00 -1.72 0.00 0.00 179.24 176.60 1y9d h ALA 70 N 1.59 0.21 -0.89 3.45 0.00 -1.17 -1.71 119.26 120.74 1y9d h ALA 70 Ca 0.41 -0.64 0.12 0.00 0.00 0.00 0.00 54.91 54.79 1y9d h ALA 70 Cb 0.68 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1y9d h ALA 70 CO -0.48 0.67 0.52 0.87 0.00 0.00 0.00 179.25 180.82 1y9d h LYS 71 N 0.46 0.78 0.24 0.00 1.57 -1.17 0.36 116.57 118.81 1y9d h LYS 71 Ca -0.09 -0.05 -0.32 0.00 -1.87 0.00 0.00 60.65 58.32 1y9d h LYS 71 Cb 1.54 -0.18 0.03 0.00 0.08 0.00 0.00 32.23 33.71 1y9d h LYS 71 CO 0.18 0.52 -1.43 -0.07 -0.57 0.00 0.00 179.45 178.08 1y9d h LEU 72 N 0.80 0.79 0.00 2.94 3.38 -1.24 -3.40 115.31 118.58 1y9d h LEU 72 Ca 0.45 -0.93 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1y9d h LEU 72 Cb 0.50 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1y9d h LEU 72 CO -0.29 1.68 -1.40 0.35 0.09 0.00 0.00 178.44 178.88 1y9d n THR 73 N -3.76 0.03 -0.92 0.22 -2.24 -0.65 -4.99 114.28 101.97 1y9d n THR 73 Ca -0.17 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1y9d n THR 73 Cb 1.07 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 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 2.05 0.55 3.85 3.38 0.00 0.13 -5.03 105.19 110.12 1y9d n GLY 74 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.41 3.74 0.10 1.61 2.20 -1.26 -4.96 119.74 120.76 1y9d s LYS 75 Ca 0.00 0.21 -0.35 0.00 -0.36 0.00 0.00 55.97 55.46 1y9d s LYS 75 Cb 0.00 -3.19 -0.15 0.00 -1.51 0.00 0.00 37.83 32.98 1y9d s LYS 75 CO 0.00 0.71 1.50 1.51 -0.36 0.00 0.00 175.35 178.71 1y9d n ILE 76 N 1.80 0.04 -3.06 5.43 3.06 -1.26 -3.74 119.36 121.63 1y9d n ILE 76 Ca -0.16 -0.01 -0.33 0.00 -2.50 0.00 0.00 62.75 59.75 1y9d n ILE 76 Cb 0.53 -1.24 -0.06 0.00 0.54 0.00 0.00 39.64 39.41 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 1.00 2.42 -0.05 4.50 0.00 -0.95 -4.88 107.32 109.36 1y9d s GLY 77 Ca 0.83 0.15 0.04 0.00 0.00 0.00 0.00 44.72 45.73 1y9d s GLY 77 CO 0.43 0.40 -0.17 0.14 0.00 0.00 0.00 173.10 173.91 1y9d s VAL 78 N -1.91 1.44 0.14 1.40 1.01 -1.26 -0.13 120.40 121.08 1y9d s VAL 78 Ca 0.53 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 1y9d s VAL 78 Cb -0.12 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 1y9d s VAL 78 CO 0.18 0.41 0.18 0.00 0.00 0.00 0.00 175.10 175.87 1y9d s PHE 80 N -3.98 0.02 0.04 0.00 -0.71 -0.43 -1.43 117.98 111.49 1y9d s PHE 80 Ca 0.18 -0.38 -0.08 0.00 -1.04 0.00 0.00 56.93 55.60 1y9d s PHE 80 Cb 0.05 0.05 0.00 0.00 -1.21 0.00 0.00 43.02 41.91 1y9d s PHE 80 CO -0.01 -0.58 0.17 0.20 -1.34 0.00 0.00 175.22 173.66 1y9d s GLY 81 N -2.72 0.07 0.86 1.99 0.00 -0.71 -4.13 107.32 102.68 1y9d s GLY 81 Ca 0.03 -0.34 -0.11 0.00 0.00 0.00 0.00 44.72 44.30 1y9d s GLY 81 CO -0.10 -0.50 1.09 -1.35 0.00 0.00 0.00 173.10 172.24 1y9d s SER 82 N -2.07 3.77 0.46 1.64 1.04 -1.26 -1.14 113.70 116.14 1y9d s SER 82 Ca -0.05 1.50 -0.22 0.00 0.48 0.00 0.00 55.95 57.66 1y9d s SER 82 Cb -0.01 -2.20 -0.10 0.00 0.10 0.00 0.00 66.02 63.81 1y9d s SER 82 CO -0.04 -2.45 0.80 0.00 0.98 0.00 0.00 173.24 172.53 1y9d n ALA 83 N -3.77 -0.52 -0.46 5.32 0.00 -1.18 -0.71 120.51 119.20 1y9d n ALA 83 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1y9d n ALA 83 Cb 0.55 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 1.46 2.82 0.29 0.00 0.00 -1.26 -3.80 105.19 104.70 1y9d n GLY 84 Ca 0.11 -0.13 0.18 0.00 0.00 0.00 0.00 46.02 46.18 1y9d n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1y9d h PRO 85 N 0.00 0.00 -0.11 1.61 0.13 -2.00 -1.67 132.00 129.96 1y9d h PRO 85 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1y9d h PRO 85 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1y9d h PRO 85 CO 0.00 0.02 -0.04 0.78 -0.23 0.00 0.00 178.00 178.52 1y9d h GLY 86 N 1.59 0.24 1.13 1.56 0.00 -1.62 -3.00 103.07 102.98 1y9d h GLY 86 Ca -0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 1y9d h GLY 86 CO 0.00 0.19 -0.06 -1.33 0.00 0.00 0.00 176.54 175.34 1y9d h GLY 87 N -0.12 1.11 2.00 4.60 0.00 -0.32 -3.05 103.07 107.30 1y9d h GLY 87 Ca 0.03 -0.85 -0.06 0.00 0.00 0.00 0.00 47.33 46.45 1y9d h GLY 87 CO 0.01 0.78 -0.28 -0.91 0.00 0.00 0.00 176.54 176.15 1y9d h THR 88 N 0.92 0.87 0.00 4.70 1.35 -1.37 -0.95 112.91 118.42 1y9d h THR 88 Ca 0.15 -1.09 -0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1y9d h THR 88 Cb 0.62 1.65 -0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1y9d h THR 88 CO 0.04 0.27 -0.00 0.45 -0.25 0.00 0.00 175.52 176.03 1y9d h HIS 89 N 0.00 0.00 0.00 4.73 3.86 -1.40 -2.94 115.15 119.40 1y9d h HIS 89 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1y9d h HIS 89 Cb 0.63 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.09 1y9d h HIS 89 CO 0.00 0.00 -0.10 -0.07 0.86 0.00 0.00 177.93 178.62 1y9d h LEU 90 N 0.00 0.00 -0.56 2.43 3.38 -1.21 -2.97 115.31 116.37 1y9d h LEU 90 Ca -0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1y9d h LEU 90 Cb 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.65 1y9d h LEU 90 CO 0.00 0.10 -0.31 0.24 0.09 0.00 0.00 178.44 178.57 1y9d h MET 91 N 0.00 -0.15 -0.85 1.13 2.86 -1.67 -1.00 114.93 115.26 1y9d h MET 91 Ca -0.00 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.74 1y9d h MET 91 Cb 0.41 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 1y9d h MET 91 CO 0.01 -0.10 0.55 -0.91 1.06 0.00 0.00 176.91 177.53 1y9d h ASN 92 N -0.15 0.75 -0.09 1.22 4.21 -1.86 0.11 115.58 119.76 1y9d h ASN 92 Ca 0.23 0.02 -0.19 0.00 1.21 0.00 0.00 56.30 57.57 1y9d h ASN 92 Cb 0.54 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 1y9d h ASN 92 CO -0.65 0.44 -0.65 1.23 -1.29 0.00 0.00 177.43 176.51 1y9d h GLY 93 N 0.83 0.78 1.20 2.83 0.00 -1.44 -2.63 103.07 104.65 1y9d h GLY 93 Ca 0.39 -1.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.55 1y9d h GLY 93 CO -0.16 0.89 -0.49 1.41 0.00 0.00 0.00 176.54 178.19 1y9d h LEU 94 N 0.52 0.93 -0.94 3.11 3.38 -0.45 -2.20 115.31 119.66 1y9d h LEU 94 Ca -0.02 -0.47 -0.09 0.00 0.09 0.00 0.00 57.88 57.39 1y9d h LEU 94 Cb 1.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1y9d h LEU 94 CO 0.13 1.26 -0.23 1.88 0.09 0.00 0.00 178.44 181.57 1y9d h TYR 95 N 0.67 0.57 -0.63 1.13 0.05 -0.89 -0.38 116.97 117.49 1y9d h TYR 95 Ca 0.03 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.65 1y9d h TYR 95 Cb 1.09 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.66 1y9d h TYR 95 CO 0.06 0.70 0.23 0.22 -1.05 0.00 0.00 178.16 178.33 1y9d h ASP 96 N 0.45 0.90 -0.50 3.88 3.58 -1.41 0.19 116.42 123.51 1y9d h ASP 96 Ca 0.07 -0.19 -0.09 0.00 0.42 0.00 0.00 57.03 57.25 1y9d h ASP 96 Cb 0.65 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1y9d h ASP 96 CO 0.05 0.84 -0.02 0.00 -2.88 0.00 0.00 179.24 177.23 1y9d h ALA 97 N 1.09 0.68 -0.43 -0.78 0.00 -1.08 -1.51 119.26 117.22 1y9d h ALA 97 Ca 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1y9d h ALA 97 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1y9d h ALA 97 CO -0.01 0.50 0.23 -0.09 0.00 0.00 0.00 179.25 179.88 1y9d h ARG 98 N 0.76 0.61 0.04 0.00 2.43 -0.70 -0.43 114.38 117.09 1y9d h ARG 98 Ca 0.14 -0.08 -0.22 0.00 -0.81 0.00 0.00 59.98 59.01 1y9d h ARG 98 Cb 0.55 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1y9d h ARG 98 CO 0.03 0.50 -1.02 0.93 -1.51 0.00 0.00 179.97 178.90 1y9d h GLU 99 N 0.57 0.18 -0.10 0.20 4.39 -0.60 -2.78 114.58 116.43 1y9d h GLU 99 Ca 0.15 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1y9d h GLU 99 Cb 0.07 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1y9d h GLU 99 CO -0.02 1.05 0.00 -0.25 -1.16 0.00 0.00 179.01 178.63 1y9d n ASP 100 N -3.55 1.16 -3.45 1.42 8.00 -0.57 -4.75 116.55 114.80 1y9d n ASP 100 Ca -0.04 -1.59 -0.22 0.00 0.71 0.00 0.00 54.79 53.65 1y9d n ASP 100 Cb 0.90 -0.06 0.05 0.00 -0.02 0.00 0.00 41.12 41.99 1y9d n ASP 100 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1y9d n HIS 101 N -0.03 -2.25 -4.38 1.24 8.25 -0.34 -5.03 115.22 112.69 1y9d n HIS 101 Ca 0.16 0.70 -0.20 0.00 -0.26 0.00 0.00 57.72 58.12 1y9d n HIS 101 Cb 0.25 -3.76 -0.14 0.00 1.12 0.00 0.00 29.99 27.46 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 -3.37 1.02 0.08 1.59 -7.23 -0.32 -4.76 120.40 107.40 1y9d s VAL 102 Ca 0.41 -0.86 -0.31 0.00 -1.81 0.00 0.00 61.98 59.42 1y9d s VAL 102 Cb -0.10 -0.91 -0.06 0.00 0.56 0.00 0.00 36.38 35.86 1y9d s VAL 102 CO 0.80 0.05 1.23 -2.16 -0.31 0.00 0.00 175.10 174.72 1y9d s PRO 103 N -0.92 4.41 -0.07 4.82 0.04 -1.26 -3.45 135.00 138.57 1y9d s PRO 103 Ca 0.02 1.83 -0.04 0.00 0.04 0.00 0.00 61.00 62.85 1y9d s PRO 103 Cb -0.07 -3.32 0.03 0.00 0.04 0.00 0.00 34.50 31.18 1y9d s PRO 103 CO 0.01 -0.28 0.17 0.08 0.04 0.00 0.00 177.00 177.01 1y9d s VAL 104 N 1.00 -0.04 -0.20 -0.36 1.01 -0.70 -2.24 120.40 118.88 1y9d s VAL 104 Ca 0.59 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.62 1y9d s VAL 104 Cb -0.31 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1y9d s VAL 104 CO 0.30 0.05 0.09 -0.22 0.00 0.00 0.00 175.10 175.32 1y9d s LEU 105 N 0.92 3.95 -0.11 3.92 2.96 0.81 -1.31 118.68 129.83 1y9d s LEU 105 Ca -0.07 0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 1y9d s LEU 105 Cb -0.09 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 1y9d s LEU 105 CO -0.05 0.16 -0.19 0.00 -1.32 0.00 0.00 176.35 174.95 1y9d s ALA 106 N 0.48 2.39 -0.19 5.97 0.00 0.10 -1.31 121.76 129.20 1y9d s ALA 106 Ca 0.05 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 51.01 1y9d s ALA 106 Cb -0.12 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 1y9d s ALA 106 CO 0.00 0.29 0.03 -0.51 0.00 0.00 0.00 175.76 175.56 1y9d s LEU 107 N 0.29 3.52 -0.10 0.00 1.43 -0.51 -1.32 118.68 121.99 1y9d s LEU 107 Ca -0.14 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1y9d s LEU 107 Cb -0.17 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1y9d s LEU 107 CO 0.07 0.13 -0.17 -0.63 0.23 0.00 0.00 176.35 175.98 1y9d s ILE 108 N 0.65 2.73 0.64 -0.59 -1.09 0.15 -1.74 121.20 121.96 1y9d s ILE 108 Ca 0.01 -0.80 -0.17 0.00 -2.23 0.00 0.00 60.65 57.47 1y9d s ILE 108 Cb -0.14 -2.10 -0.01 0.00 -1.58 0.00 0.00 42.46 38.64 1y9d s ILE 108 CO 0.02 0.55 1.16 -0.83 -1.23 0.00 0.00 174.94 174.61 1y9d s GLY 109 N 0.06 2.44 -0.04 6.18 0.00 -0.30 -0.57 107.32 115.10 1y9d s GLY 109 Ca -0.07 0.80 -0.09 0.00 0.00 0.00 0.00 44.72 45.37 1y9d s GLY 109 CO 0.05 1.18 0.20 1.62 0.00 0.00 0.00 173.10 176.15 1y9d s GLN 110 N -3.72 0.41 1.00 2.90 2.00 -1.02 -3.11 119.66 118.13 1y9d s GLN 110 Ca 0.73 -0.07 -0.11 0.00 -2.00 0.00 0.00 55.36 53.91 1y9d s GLN 110 Cb -0.26 0.18 0.19 0.00 0.80 0.00 0.00 33.01 33.93 1y9d s GLN 110 CO 0.38 -0.09 1.11 1.19 -0.50 0.00 0.00 175.29 177.38 1y9d n PHE 111 N 2.06 0.24 -1.53 1.67 0.99 -1.26 -0.66 117.46 118.97 1y9d n PHE 111 Ca -0.18 0.24 -0.31 0.00 -0.00 0.00 0.00 57.45 57.19 1y9d n PHE 111 Cb 0.57 -1.91 0.06 0.00 -1.00 0.00 0.00 39.48 37.20 1y9d n PHE 111 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1y9d s GLY 112 N -2.57 1.77 0.19 1.37 0.00 -1.26 -3.93 107.32 102.89 1y9d s GLY 112 Ca 0.68 0.23 -0.02 0.00 0.00 0.00 0.00 44.72 45.61 1y9d s GLY 112 CO 0.60 0.56 1.49 -0.91 0.00 0.00 0.00 173.10 174.84 1y9d h THR 113 N -0.66 1.34 0.01 0.90 1.35 -1.92 -3.33 112.91 110.61 1y9d h THR 113 Ca -0.44 -1.91 -0.00 0.00 -0.55 0.00 0.00 66.41 63.51 1y9d h THR 113 Cb 1.22 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 1y9d h THR 113 CO 0.55 0.58 -0.00 0.71 -0.25 0.00 0.00 175.52 177.11 1y9d h THR 114 N 0.35 0.00 -4.16 6.82 1.35 -2.01 -3.53 112.91 111.73 1y9d h THR 114 Ca -0.01 -0.01 -0.51 0.00 -0.55 0.00 0.00 66.41 65.34 1y9d h THR 114 Cb 1.15 0.00 0.10 0.00 -1.73 0.00 0.00 68.15 67.67 1y9d h THR 114 CO 0.11 0.00 0.40 -0.83 -0.25 0.00 0.00 175.52 174.95 1y9d s GLY 115 N -1.59 2.35 0.00 5.82 0.00 -1.25 -5.23 107.32 107.41 1y9d s GLY 115 Ca -0.00 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.40 1y9d s GLY 115 CO 0.00 1.04 0.00 1.18 0.00 0.00 0.00 173.10 175.32 1y9d n GLU 123 N -2.04 0.00 -2.49 2.90 -0.58 -1.26 -4.45 120.64 112.71 1y9d n GLU 123 Ca 0.11 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.44 1y9d n GLU 123 Cb 0.51 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.35 1y9d n GLU 123 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1y9d s MET 124 N 0.00 4.56 -0.37 3.49 -2.45 -1.26 -5.00 119.30 118.27 1y9d s MET 124 Ca 0.00 1.74 -0.28 0.00 -1.25 0.00 0.00 55.69 55.89 1y9d s MET 124 Cb 0.00 -3.28 0.02 0.00 1.25 0.00 0.00 34.83 32.81 1y9d s MET 124 CO 0.00 0.01 1.05 1.21 1.05 0.00 0.00 175.02 178.34 1y9d s ASN 125 N 0.08 6.80 -0.02 1.11 2.47 -1.26 -4.92 114.94 119.18 1y9d s ASN 125 Ca 0.51 0.79 0.21 0.00 0.42 0.00 0.00 52.86 54.79 1y9d s ASN 125 Cb -0.30 -2.52 -0.31 0.00 -1.45 0.00 0.00 41.25 36.68 1y9d s ASN 125 CO 0.34 -0.96 0.53 -0.62 -3.72 0.00 0.00 177.10 172.67 1y9d n GLU 126 N 7.06 0.58 -0.34 0.43 1.02 -1.26 -4.42 120.64 123.71 1y9d n GLU 126 Ca 0.11 -0.16 0.03 0.00 -0.02 0.00 0.00 57.16 57.12 1y9d n GLU 126 Cb 0.48 -1.49 0.18 0.00 -0.02 0.00 0.00 31.44 30.59 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 0.88 0.23 1.62 -0.73 -1.97 -2.08 115.58 113.53 1y9d h ASN 127 Ca 0.00 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 1y9d h ASN 127 Cb 0.87 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 39.31 1y9d h ASN 127 CO 0.00 0.52 -0.09 -0.65 -0.37 0.00 0.00 177.43 176.84 1y9d h PRO 128 N 0.99 0.00 -0.78 6.67 0.11 -1.99 -2.91 132.00 134.09 1y9d h PRO 128 Ca 0.43 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.60 1y9d h PRO 128 Cb 0.30 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.36 1y9d h PRO 128 CO -0.22 0.09 0.51 0.82 -0.21 0.00 0.00 178.00 179.00 1y9d h ILE 129 N 0.00 1.03 -0.36 4.15 2.04 -1.65 -2.64 117.51 120.09 1y9d h ILE 129 Ca -0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1y9d h ILE 129 Cb 0.24 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1y9d h ILE 129 CO 0.01 0.15 0.00 -1.22 0.00 0.00 0.00 178.15 177.10 1y9d n TYR 130 N -4.48 0.46 -0.12 1.37 4.01 -1.10 -4.54 117.16 112.76 1y9d n TYR 130 Ca 0.12 -0.24 -0.04 0.00 -0.16 0.00 0.00 57.90 57.58 1y9d n TYR 130 Cb 0.22 -0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.41 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 4.44 1.12 0.16 -0.72 0.00 -1.49 -1.75 119.26 121.02 1y9d h ALA 131 Ca 0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.41 1y9d h ALA 131 Cb 0.98 -0.20 0.03 0.00 0.00 0.00 0.00 17.79 18.60 1y9d h ALA 131 CO 0.00 0.57 -1.04 0.22 0.00 0.00 0.00 179.25 178.99 1y9d h ASP 132 N 0.76 0.64 0.69 0.00 3.58 -1.80 -3.35 116.42 116.94 1y9d h ASP 132 Ca 0.15 -0.91 -0.11 0.00 0.42 0.00 0.00 57.03 56.59 1y9d h ASP 132 Cb 0.42 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 1y9d h ASP 132 CO 0.02 1.50 -0.51 1.62 -2.88 0.00 0.00 179.24 178.98 1y9d h VAL 133 N -0.11 1.23 -2.84 2.25 3.04 -1.84 -3.46 116.25 114.53 1y9d h VAL 133 Ca -0.18 -1.85 -0.64 0.00 -1.01 0.00 0.00 66.70 63.03 1y9d h VAL 133 Cb 1.80 2.04 -0.06 0.00 -2.01 0.00 0.00 31.29 33.06 1y9d h VAL 133 CO 0.20 0.50 -0.39 0.00 -1.01 0.00 0.00 177.57 176.87 1y9d s ALA 134 N -3.64 3.84 -0.45 3.17 0.00 -0.67 -4.58 121.76 119.43 1y9d s ALA 134 Ca -0.01 -0.55 0.23 0.00 0.00 0.00 0.00 51.96 51.64 1y9d s ALA 134 Cb 0.12 -2.08 0.33 0.00 0.00 0.00 0.00 23.12 21.49 1y9d s ALA 134 CO 0.73 0.62 1.47 -0.44 0.00 0.00 0.00 175.76 178.14 1y9d h ASP 135 N 4.39 0.00 -3.39 0.00 5.19 -1.36 -3.45 116.42 117.80 1y9d h ASP 135 Ca -0.52 -0.02 -0.30 0.00 -0.62 0.00 0.00 57.03 55.57 1y9d h ASP 135 Cb 1.21 0.00 -0.35 0.00 0.18 0.00 0.00 39.33 40.37 1y9d h ASP 135 CO 0.63 0.01 -0.68 -0.47 -3.12 0.00 0.00 179.24 175.61 1y9d s TYR 136 N -3.23 -0.05 -0.40 4.55 5.04 -1.20 -5.03 117.35 117.04 1y9d s TYR 136 Ca 0.06 0.33 0.03 0.00 -2.44 0.00 0.00 57.07 55.05 1y9d s TYR 136 Cb 0.08 -0.25 0.16 0.00 0.35 0.00 0.00 41.96 42.30 1y9d s TYR 136 CO 0.69 -0.16 0.36 1.21 -1.34 0.00 0.00 175.55 176.32 1y9d s ASN 137 N 1.51 1.36 0.10 4.32 2.47 -1.25 -0.06 114.94 123.39 1y9d s ASN 137 Ca -0.04 -2.26 0.08 0.00 0.42 0.00 0.00 52.86 51.05 1y9d s ASN 137 Cb -0.12 0.15 -0.03 0.00 -1.45 0.00 0.00 41.25 39.79 1y9d s ASN 137 CO -0.04 -0.22 -0.19 0.68 -3.72 0.00 0.00 177.10 173.61 1y9d s VAL 138 N 0.80 1.63 -0.19 -5.21 -7.23 -0.77 -5.02 120.40 104.42 1y9d s VAL 138 Ca 0.24 -1.55 -0.15 0.00 -1.81 0.00 0.00 61.98 58.71 1y9d s VAL 138 Cb -0.09 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 1y9d s VAL 138 CO -0.08 -0.12 0.35 -0.89 -0.31 0.00 0.00 175.10 174.05 1y9d s THR 139 N -1.29 5.24 0.05 5.32 2.01 -1.26 -1.07 115.64 124.64 1y9d s THR 139 Ca 0.06 0.63 -0.31 0.00 0.31 0.00 0.00 61.69 62.38 1y9d s THR 139 Cb -0.09 -3.69 -0.07 0.00 0.01 0.00 0.00 72.50 68.66 1y9d s THR 139 CO 0.04 0.30 1.38 0.00 -0.69 0.00 0.00 174.62 175.65 1y9d s ALA 140 N 1.04 3.57 -1.26 7.40 0.00 -0.12 -4.94 121.76 127.45 1y9d s ALA 140 Ca 0.18 0.98 0.14 0.00 0.00 0.00 0.00 51.96 53.25 1y9d s ALA 140 Cb -0.14 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.42 1y9d s ALA 140 CO 0.07 -0.75 0.77 1.33 0.00 0.00 0.00 175.76 177.18 1y9d n VAL 141 N 4.30 0.00 -3.71 0.00 0.24 -1.26 -4.47 118.33 113.44 1y9d n VAL 141 Ca 0.12 -0.36 -0.12 0.00 -2.04 0.00 0.00 64.34 61.94 1y9d n VAL 141 Cb 0.43 1.16 -0.12 0.00 -1.47 0.00 0.00 33.84 33.84 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 -1.68 -0.23 0.25 -1.34 3.84 -1.26 -5.06 114.94 109.47 1y9d s ASN 142 Ca 0.11 0.65 -0.04 0.00 0.21 0.00 0.00 52.86 53.79 1y9d s ASN 142 Cb 0.11 0.59 0.38 0.00 -0.55 0.00 0.00 41.25 41.78 1y9d s ASN 142 CO 0.34 -0.19 1.84 0.00 -2.79 0.00 0.00 177.10 176.31 1y9d h ALA 143 N 7.40 1.24 -0.20 1.71 0.00 -1.95 -2.39 119.26 125.07 1y9d h ALA 143 Ca -0.34 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1y9d h ALA 143 Cb 1.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1y9d h ALA 143 CO 0.31 0.25 -0.24 0.00 0.00 0.00 0.00 179.25 179.56 1y9d h ALA 144 N 1.44 1.22 -0.00 0.00 0.00 -1.93 -2.56 119.26 117.42 1y9d h ALA 144 Ca 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1y9d h ALA 144 Cb 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1y9d h ALA 144 CO -0.20 0.51 -0.57 0.25 0.00 0.00 0.00 179.25 179.24 1y9d n THR 145 N -4.14 0.00 -0.38 0.00 -2.24 -1.17 -4.54 114.28 101.81 1y9d n THR 145 Ca -0.01 -0.07 -0.07 0.00 -2.27 0.00 0.00 64.05 61.64 1y9d n THR 145 Cb 0.38 0.62 -0.05 0.00 -2.10 0.00 0.00 70.33 69.18 1y9d n THR 145 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1y9d n LEU 146 N -1.10 -0.87 -0.36 3.22 7.94 -0.91 -0.94 117.00 123.98 1y9d n LEU 146 Ca 0.07 1.65 0.09 0.00 -1.11 0.00 0.00 56.01 56.72 1y9d n LEU 146 Cb 0.36 -0.26 0.27 0.00 0.53 0.00 0.00 43.42 44.31 1y9d n LEU 146 CO 0.34 -1.39 1.22 -0.65 -1.11 0.00 0.00 177.39 175.80 1y9d h PRO 147 N 0.00 0.89 -0.29 1.96 0.11 -1.80 -0.67 132.00 132.20 1y9d h PRO 147 Ca 0.20 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1y9d h PRO 147 Cb 0.44 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1y9d h PRO 147 CO -0.89 0.59 0.14 1.25 -0.21 0.00 0.00 178.00 178.88 1y9d h HIS 148 N 0.91 0.42 -0.51 0.65 -0.00 -1.32 -0.82 115.15 114.48 1y9d h HIS 148 Ca 0.52 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.90 1y9d h HIS 148 Cb 0.63 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.87 1y9d h HIS 148 CO -0.01 0.37 0.30 0.28 -0.00 0.00 0.00 177.93 178.87 1y9d h VAL 149 N 0.34 1.04 -0.57 5.26 2.07 -0.46 0.16 116.25 124.09 1y9d h VAL 149 Ca 0.10 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1y9d h VAL 149 Cb 0.11 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1y9d h VAL 149 CO -0.01 0.11 0.28 0.40 0.02 0.00 0.00 177.57 178.36 1y9d h ILE 150 N 0.59 1.20 -0.40 4.57 1.08 -0.98 0.14 117.51 123.72 1y9d h ILE 150 Ca 0.21 -0.57 -0.06 0.00 -0.39 0.00 0.00 64.86 64.05 1y9d h ILE 150 Cb 0.04 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 1y9d h ILE 150 CO -0.10 0.23 0.02 -0.78 -0.69 0.00 0.00 178.15 176.83 1y9d h ASP 151 N 0.78 0.67 -0.70 1.72 3.58 -0.79 -1.78 116.42 119.89 1y9d h ASP 151 Ca 0.20 -0.29 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 1y9d h ASP 151 Cb 0.11 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 1y9d h ASP 151 CO -0.03 0.79 0.43 -0.08 -2.88 0.00 0.00 179.24 177.48 1y9d h GLU 152 N 0.52 0.95 -0.63 0.28 4.57 -0.45 -1.81 114.58 118.01 1y9d h GLU 152 Ca 0.12 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1y9d h GLU 152 Cb 0.44 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 1y9d h GLU 152 CO 0.02 0.67 0.40 0.00 -1.18 0.00 0.00 179.01 178.91 1y9d h ALA 153 N 1.23 0.81 -0.43 2.92 0.00 -0.31 -0.02 119.26 123.46 1y9d h ALA 153 Ca 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1y9d h ALA 153 Cb -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1y9d h ALA 153 CO -0.05 0.16 0.14 0.82 0.00 0.00 0.00 179.25 180.32 1y9d h ILE 154 N 0.79 1.22 -0.98 0.00 2.04 -1.16 -0.53 117.51 118.89 1y9d h ILE 154 Ca 0.25 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1y9d h ILE 154 Cb -0.01 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1y9d h ILE 154 CO -0.09 0.26 0.65 0.03 0.00 0.00 0.00 178.15 179.00 1y9d h ARG 155 N 0.56 1.28 -0.17 2.37 3.08 -0.81 -0.40 114.38 120.29 1y9d h ARG 155 Ca 0.14 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1y9d h ARG 155 Cb 0.26 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1y9d h ARG 155 CO -0.00 0.85 -0.41 0.00 -1.07 0.00 0.00 179.97 179.33 1y9d h ARG 156 N 1.32 0.59 -0.49 0.04 2.47 -0.68 0.30 114.38 117.92 1y9d h ARG 156 Ca 0.36 -0.40 0.08 0.00 -1.26 0.00 0.00 59.98 58.77 1y9d h ARG 156 Cb -0.14 0.06 -0.07 0.00 -1.65 0.00 0.00 29.97 28.17 1y9d h ARG 156 CO -0.08 1.01 0.09 0.00 0.56 0.00 0.00 179.97 181.56 1y9d h ALA 157 N 0.57 0.55 -0.10 0.04 0.00 -0.95 0.88 119.26 120.25 1y9d h ALA 157 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1y9d h ALA 157 Cb 1.02 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1y9d h ALA 157 CO 0.09 -0.31 0.06 1.88 0.00 0.00 0.00 179.25 180.97 1y9d h TYR 158 N 0.23 0.12 -0.91 0.00 0.05 -0.95 -0.50 116.97 115.01 1y9d h TYR 158 Ca 0.25 0.00 0.02 0.00 0.05 0.00 0.00 58.73 59.05 1y9d h TYR 158 Cb 0.33 -0.04 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 1y9d h TYR 158 CO -0.23 0.09 0.60 0.00 -1.05 0.00 0.00 178.16 177.57 1y9d h ALA 159 N 1.03 1.19 -0.01 3.88 0.00 -0.57 -2.73 119.26 122.04 1y9d h ALA 159 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1y9d h ALA 159 Cb -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1y9d h ALA 159 CO -0.01 0.50 -0.27 0.72 0.00 0.00 0.00 179.25 180.20 1y9d n HIS 160 N -4.48 0.00 -3.75 0.00 8.25 0.27 -4.96 115.22 110.55 1y9d n HIS 160 Ca 0.11 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.30 1y9d n HIS 160 Cb 0.06 -0.07 0.02 0.00 1.12 0.00 0.00 29.99 31.12 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 -0.32 -2.59 0.00 -0.41 1.13 -0.30 -4.94 117.38 109.96 1y9d n GLN 161 Ca 0.12 0.49 0.00 0.00 -1.94 0.00 0.00 57.00 55.67 1y9d n GLN 161 Cb 0.39 -4.50 0.00 0.00 0.11 0.00 0.00 30.24 26.24 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 -1.73 3.16 3.78 1.08 0.00 -0.57 -2.63 105.19 108.28 1y9d n GLY 162 Ca -0.20 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 1y9d n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y9d s VAL 163 N -1.38 5.34 -0.06 1.61 1.01 -1.26 -1.72 120.40 123.94 1y9d s VAL 163 Ca 0.00 0.43 0.05 0.00 0.00 0.00 0.00 61.98 62.46 1y9d s VAL 163 Cb 0.00 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1y9d s VAL 163 CO 0.00 0.48 -0.22 0.00 0.00 0.00 0.00 175.10 175.37 1y9d s ALA 164 N -0.14 2.31 -0.09 5.51 0.00 -0.42 -0.92 121.76 128.01 1y9d s ALA 164 Ca 0.15 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1y9d s ALA 164 Cb -0.13 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.22 1y9d s ALA 164 CO 0.04 0.44 -0.16 0.08 0.00 0.00 0.00 175.76 176.16 1y9d s VAL 165 N -0.26 1.46 -0.14 0.00 1.01 0.92 -0.72 120.40 122.67 1y9d s VAL 165 Ca -0.00 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1y9d s VAL 165 Cb -0.13 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.95 1y9d s VAL 165 CO 0.03 0.43 -0.18 -0.69 0.00 0.00 0.00 175.10 174.69 1y9d s VAL 166 N 0.72 1.77 -0.09 2.92 1.01 -0.43 -1.84 120.40 124.46 1y9d s VAL 166 Ca -0.12 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 60.86 1y9d s VAL 166 Cb -0.16 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1y9d s VAL 166 CO 0.03 0.49 0.58 -1.10 0.00 0.00 0.00 175.10 175.10 1y9d s GLN 167 N 1.09 4.38 -0.30 2.72 1.11 -0.24 -0.67 119.66 127.74 1y9d s GLN 167 Ca -0.02 0.65 0.03 0.00 0.01 0.00 0.00 55.36 56.03 1y9d s GLN 167 Cb -0.14 -3.43 0.08 0.00 -1.01 0.00 0.00 33.01 28.51 1y9d s GLN 167 CO -0.05 0.13 -0.00 0.42 0.01 0.00 0.00 175.29 175.80 1y9d s ILE 168 N 0.64 2.08 0.18 1.08 1.01 0.27 -0.94 121.20 125.51 1y9d s ILE 168 Ca 0.31 -1.97 -0.33 0.00 0.00 0.00 0.00 60.65 58.66 1y9d s ILE 168 Cb -0.16 -2.41 -0.14 0.00 0.01 0.00 0.00 42.46 39.75 1y9d s ILE 168 CO 0.14 -0.39 1.43 -2.65 0.00 0.00 0.00 174.94 173.48 1y9d n PRO 169 N 4.38 1.83 0.29 2.79 -0.02 -1.26 -2.43 135.00 140.60 1y9d n PRO 169 Ca -0.03 0.66 0.20 0.00 -2.02 0.00 0.00 63.50 62.30 1y9d n PRO 169 Cb 0.42 -2.34 0.96 0.00 -0.02 0.00 0.00 33.50 32.53 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 3.27 0.00 0.00 -1.45 3.04 -1.01 -2.24 116.25 117.86 1y9d h VAL 170 Ca -0.45 -0.17 -0.11 0.00 -1.01 0.00 0.00 66.70 64.96 1y9d h VAL 170 Cb 1.28 1.11 -0.02 0.00 -2.01 0.00 0.00 31.29 31.66 1y9d h VAL 170 CO 0.80 0.00 -0.52 -2.24 -1.01 0.00 0.00 177.57 174.61 1y9d h ASP 171 N 0.00 0.00 0.26 3.17 2.03 -1.88 -3.37 116.42 116.64 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 0.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 1y9d h ASP 171 CO 0.00 0.52 -0.13 -0.07 -1.03 0.00 0.00 179.24 178.53 1y9d h LEU 172 N 0.00 -0.30 -2.69 0.15 3.38 -1.77 -2.79 115.31 111.29 1y9d h LEU 172 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1y9d h LEU 172 Cb 1.36 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 1y9d h LEU 172 CO 0.07 -0.13 0.09 -0.65 0.09 0.00 0.00 178.44 177.91 1y9d h PRO 173 N -0.45 0.00 -0.05 1.13 0.11 -1.76 -1.48 132.00 129.50 1y9d h PRO 173 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1y9d h PRO 173 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1y9d h PRO 173 CO 0.06 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 178.76 1y9d n TRP 174 N -3.13 0.06 -3.67 0.65 8.01 -1.05 -1.50 117.44 116.82 1y9d n TRP 174 Ca -0.02 -0.03 -0.37 0.00 -1.31 0.00 0.00 57.50 55.76 1y9d n TRP 174 Cb 0.16 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.40 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 -1.94 3.70 0.22 -0.99 -0.21 -0.56 -4.88 119.66 115.00 1y9d s GLN 175 Ca 0.34 0.15 -0.30 0.00 0.02 0.00 0.00 55.36 55.56 1y9d s GLN 175 Cb 0.17 -3.18 -0.09 0.00 1.00 0.00 0.00 33.01 30.91 1y9d s GLN 175 CO 0.27 0.71 1.40 -0.65 -2.12 0.00 0.00 175.29 174.90 1y9d s GLN 176 N -1.20 4.31 0.05 2.91 -1.52 -1.26 -0.76 119.66 122.19 1y9d s GLN 176 Ca 0.22 2.21 0.00 0.00 -1.95 0.00 0.00 55.36 55.84 1y9d s GLN 176 Cb -0.14 -3.15 -0.03 0.00 -0.22 0.00 0.00 33.01 29.46 1y9d s GLN 176 CO 0.11 -0.38 -0.05 0.96 -0.25 0.00 0.00 175.29 175.68 1y9d s ILE 177 N 0.19 0.35 -0.24 1.08 -4.36 0.18 -4.88 121.20 113.52 1y9d s ILE 177 Ca 0.60 -1.48 -0.34 0.00 -0.26 0.00 0.00 60.65 59.17 1y9d s ILE 177 Cb -0.40 -1.07 -0.11 0.00 1.25 0.00 0.00 42.46 42.13 1y9d s ILE 177 CO 0.40 -0.73 2.06 -2.65 0.24 0.00 0.00 174.94 174.25 1y9d n PRO 178 N 0.70 1.58 0.16 0.37 -0.02 -1.26 -1.09 135.00 135.45 1y9d n PRO 178 Ca -0.18 0.51 0.01 0.00 -2.02 0.00 0.00 63.50 61.82 1y9d n PRO 178 Cb 0.58 -2.62 0.30 0.00 -0.02 0.00 0.00 33.50 31.74 1y9d n PRO 178 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1y9d h ALA 179 N 11.37 1.26 -0.04 3.55 0.00 -0.96 -3.45 119.26 131.00 1y9d h ALA 179 Ca -0.38 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 53.97 1y9d h ALA 179 Cb 1.29 -0.07 0.04 0.00 0.00 0.00 0.00 17.79 19.05 1y9d h ALA 179 CO 0.98 0.55 0.60 0.39 0.00 0.00 0.00 179.25 181.77 1y9d n GLU 180 N -4.03 0.04 -3.45 0.00 1.02 -0.89 -4.98 120.64 108.34 1y9d n GLU 180 Ca -0.02 -1.06 0.01 0.00 -0.02 0.00 0.00 57.16 56.07 1y9d n GLU 180 Cb 0.46 -2.76 -0.04 0.00 -0.02 0.00 0.00 31.44 29.07 1y9d n GLU 180 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1y9d s LEU 194 N 7.95 -0.66 0.27 -4.62 0.05 -1.26 -5.15 118.68 115.26 1y9d s LEU 194 Ca 0.57 0.92 -0.31 0.00 0.05 0.00 0.00 54.13 55.36 1y9d s LEU 194 Cb 0.02 1.77 -0.12 0.00 -2.05 0.00 0.00 46.19 45.80 1y9d s LEU 194 CO 0.19 -0.13 1.55 -2.65 -0.55 0.00 0.00 176.35 174.75 1y9d n PRO 195 N 4.97 2.48 -2.13 1.48 -0.02 -1.26 -4.81 135.00 135.72 1y9d n PRO 195 Ca -0.10 0.88 -0.27 0.00 -2.02 0.00 0.00 63.50 61.99 1y9d n PRO 195 Cb 0.52 -2.63 0.07 0.00 -0.02 0.00 0.00 33.50 31.44 1y9d n PRO 195 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1y9d s GLU 196 N -0.31 2.23 -0.10 -0.52 8.01 -1.26 0.18 118.70 126.93 1y9d s GLU 196 Ca 0.67 -0.11 -0.23 0.00 0.01 0.00 0.00 54.97 55.31 1y9d s GLU 196 Cb -0.55 -2.12 -0.03 0.00 -4.31 0.00 0.00 34.13 27.12 1y9d s GLU 196 CO 0.47 -1.27 0.70 -2.14 0.01 0.00 0.00 175.26 173.04 1y9d s PRO 197 N -5.31 4.39 -0.12 0.39 0.02 -1.26 -4.71 135.00 128.39 1y9d s PRO 197 Ca 0.60 0.85 -0.29 0.00 0.02 0.00 0.00 61.00 62.18 1y9d s PRO 197 Cb -0.11 -3.48 -0.06 0.00 0.02 0.00 0.00 34.50 30.87 1y9d s PRO 197 CO 0.46 -0.03 1.98 0.34 -0.33 0.00 0.00 177.00 179.43 1y9d s ASP 198 N 0.89 6.05 0.33 2.53 -1.08 -1.26 -4.93 116.67 119.20 1y9d s ASP 198 Ca 0.36 2.12 0.01 0.00 -0.52 0.00 0.00 52.55 54.52 1y9d s ASP 198 Cb -0.17 -2.52 0.57 0.00 -1.46 0.00 0.00 42.92 39.34 1y9d s ASP 198 CO 0.16 -1.45 1.99 -0.37 0.52 0.00 0.00 175.17 176.02 1y9d h VAL 199 N 6.34 1.18 -0.22 1.11 -1.51 -1.99 -1.38 116.25 119.78 1y9d h VAL 199 Ca -0.42 -0.35 -0.10 0.00 -1.23 0.00 0.00 66.70 64.59 1y9d h VAL 199 Cb 1.22 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 30.56 1y9d h VAL 199 CO 0.96 0.18 -0.29 1.56 -1.23 0.00 0.00 177.57 178.75 1y9d h GLN 200 N 0.92 0.44 -0.19 5.19 1.08 -1.99 -0.61 115.11 119.95 1y9d h GLN 200 Ca 0.25 -0.17 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1y9d h GLN 200 Cb -0.08 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1y9d h GLN 200 CO -0.05 0.69 -0.05 0.00 -0.95 0.00 0.00 178.83 178.46 1y9d h ALA 201 N 1.31 0.26 -0.93 3.87 0.00 -1.76 -1.09 119.26 120.92 1y9d h ALA 201 Ca 0.05 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1y9d h ALA 201 Cb 0.71 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1y9d h ALA 201 CO 0.05 0.04 0.61 0.28 0.00 0.00 0.00 179.25 180.23 1y9d h VAL 202 N 0.08 1.16 -0.09 0.00 2.07 -1.16 0.40 116.25 118.71 1y9d h VAL 202 Ca 0.05 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1y9d h VAL 202 Cb 0.51 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1y9d h VAL 202 CO 0.02 0.22 0.02 0.74 0.02 0.00 0.00 177.57 178.58 1y9d h THR 203 N 1.18 1.21 -0.22 2.57 2.02 -1.02 0.29 112.91 118.95 1y9d h THR 203 Ca 0.37 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.93 1y9d h THR 203 Cb -0.01 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1y9d h THR 203 CO -0.12 0.19 0.00 0.03 0.37 0.00 0.00 175.52 175.99 1y9d h ARG 204 N -0.09 0.07 -0.17 6.66 3.08 -0.99 0.06 114.38 123.01 1y9d h ARG 204 Ca 0.03 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1y9d h ARG 204 Cb 0.28 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1y9d h ARG 204 CO 0.00 0.05 -0.03 1.25 -1.07 0.00 0.00 179.97 180.17 1y9d h LEU 205 N 0.07 -0.13 -0.62 3.04 6.46 -0.73 -1.77 115.31 121.63 1y9d h LEU 205 Ca 0.10 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.95 1y9d h LEU 205 Cb 0.13 0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.11 1y9d h LEU 205 CO -0.18 -0.04 0.36 0.74 -0.62 0.00 0.00 178.44 178.70 1y9d h THR 206 N 0.02 1.02 -0.29 1.05 2.02 0.03 -1.77 112.91 114.99 1y9d h THR 206 Ca 0.08 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 67.06 1y9d h THR 206 Cb 0.12 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 1y9d h THR 206 CO -0.17 0.13 0.07 1.56 0.37 0.00 0.00 175.52 177.48 1y9d h GLN 207 N 0.69 0.18 -0.33 6.66 4.20 -0.73 -0.62 115.11 125.16 1y9d h GLN 207 Ca 0.26 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.89 1y9d h GLN 207 Cb 0.10 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1y9d h GLN 207 CO -0.14 0.12 -0.10 1.15 -0.67 0.00 0.00 178.83 179.19 1y9d h THR 208 N 0.18 1.23 -0.29 -0.54 2.02 -1.09 -2.14 112.91 112.29 1y9d h THR 208 Ca 0.13 -1.01 -0.10 0.00 0.77 0.00 0.00 66.41 66.20 1y9d h THR 208 Cb 0.13 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1y9d h THR 208 CO -0.16 0.34 -0.22 0.25 0.37 0.00 0.00 175.52 176.09 1y9d h LEU 209 N 0.51 0.69 -1.33 2.58 5.85 -0.90 -3.00 115.31 119.71 1y9d h LEU 209 Ca 0.10 -0.45 -0.07 0.00 0.84 0.00 0.00 57.88 58.30 1y9d h LEU 209 Cb 0.48 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1y9d h LEU 209 CO 0.03 0.99 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.71 1y9d h LEU 210 N 0.40 0.00 0.00 2.25 3.38 -0.91 -2.79 115.31 117.64 1y9d h LEU 210 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1y9d h LEU 210 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1y9d h LEU 210 CO 0.06 0.34 -0.10 0.00 0.09 0.00 0.00 178.44 178.83 1y9d n ALA 211 N -2.47 2.52 -1.80 1.53 0.00 -0.82 -4.88 120.51 114.59 1y9d n ALA 211 Ca -0.02 -0.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 1y9d n ALA 211 Cb 0.38 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 1y9d n ALA 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y9d s ALA 212 N -3.02 3.52 -0.03 0.00 0.00 -1.05 -4.95 121.76 116.23 1y9d s ALA 212 Ca 0.13 1.27 -0.23 0.00 0.00 0.00 0.00 51.96 53.14 1y9d s ALA 212 Cb 0.18 -3.50 -0.23 0.00 0.00 0.00 0.00 23.12 19.57 1y9d s ALA 212 CO 0.57 -0.67 1.05 1.49 0.00 0.00 0.00 175.76 178.21 1y9d h GLU 213 N 3.72 0.26 -2.13 0.00 4.81 -1.89 -3.40 114.58 115.94 1y9d h GLU 213 Ca -0.48 -0.27 -0.56 0.00 -0.13 0.00 0.00 59.36 57.91 1y9d h GLU 213 Cb 1.22 0.08 -0.41 0.00 0.63 0.00 0.00 28.75 30.27 1y9d h GLU 213 CO 0.68 0.98 -0.85 0.54 -0.73 0.00 0.00 179.01 179.63 1y9d n ARG 214 N -4.40 1.97 -2.47 1.92 1.74 -1.26 -4.77 116.66 109.39 1y9d n ARG 214 Ca -0.10 -4.12 -0.37 0.00 -0.77 0.00 0.00 57.85 52.49 1y9d n ARG 214 Cb 0.56 -1.89 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 1y9d n ARG 214 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1y9d s PRO 215 N -2.42 4.21 -0.03 5.56 0.04 -1.26 -1.71 135.00 139.38 1y9d s PRO 215 Ca 0.41 1.63 0.03 0.00 0.04 0.00 0.00 61.00 63.12 1y9d s PRO 215 Cb 0.23 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 32.10 1y9d s PRO 215 CO -0.08 -0.13 -0.12 -0.51 0.04 0.00 0.00 177.00 176.20 1y9d s LEU 216 N -2.42 1.83 -0.31 -3.56 1.43 0.68 -4.26 118.68 112.05 1y9d s LEU 216 Ca 0.56 -0.25 -0.15 0.00 -1.03 0.00 0.00 54.13 53.26 1y9d s LEU 216 Cb -0.26 -0.72 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 1y9d s LEU 216 CO 0.32 0.10 0.36 -0.63 0.23 0.00 0.00 176.35 176.72 1y9d s ILE 217 N 0.16 5.18 -0.31 -0.59 1.01 -1.08 -0.35 121.20 125.22 1y9d s ILE 217 Ca -0.04 0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.88 1y9d s ILE 217 Cb -0.10 -3.76 0.09 0.00 0.01 0.00 0.00 42.46 38.70 1y9d s ILE 217 CO 0.01 0.01 0.01 -0.47 0.00 0.00 0.00 174.94 174.50 1y9d s TYR 218 N 2.03 3.35 0.15 3.97 5.04 0.13 -0.82 117.35 131.21 1y9d s TYR 218 Ca 0.13 -2.63 0.08 0.00 -2.44 0.00 0.00 57.07 52.20 1y9d s TYR 218 Cb -0.16 -2.47 -0.04 0.00 0.35 0.00 0.00 41.96 39.64 1y9d s TYR 218 CO 0.11 -0.91 -0.06 1.52 -1.34 0.00 0.00 175.55 174.87 1y9d s TYR 219 N 1.05 2.76 0.00 4.97 1.13 -0.56 -0.91 117.35 125.80 1y9d s TYR 219 Ca 0.05 -0.16 0.00 0.00 -1.41 0.00 0.00 57.07 55.55 1y9d s TYR 219 Cb -0.19 -1.38 0.00 0.00 -1.10 0.00 0.00 41.96 39.29 1y9d s TYR 219 CO -0.09 0.49 0.00 0.41 -2.51 0.00 0.00 175.55 173.85 1y9d n GLY 220 N 0.20 6.04 0.12 5.49 0.00 -0.22 -1.88 105.19 114.94 1y9d n GLY 220 Ca -0.11 -2.09 0.12 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.04 0.84 0.28 -0.61 -6.64 -1.21 0.10 119.36 112.09 1y9d n ILE 221 Ca 0.00 0.24 0.16 0.00 -1.77 0.00 0.00 62.75 61.38 1y9d n ILE 221 Cb 0.00 -1.16 0.92 0.00 -1.44 0.00 0.00 39.64 37.96 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 2.23 0.00 -2.99 3.28 0.00 -1.66 -2.30 103.07 101.64 1y9d h GLY 222 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1y9d h GLY 222 CO 0.00 0.00 0.25 0.00 0.00 0.00 0.00 176.54 176.79 1y9d n ALA 223 N -2.30 4.01 0.12 3.60 0.00 0.12 -4.61 120.51 121.45 1y9d n ALA 223 Ca -0.02 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.86 1y9d n ALA 223 Cb 0.13 -1.20 0.30 0.00 0.00 0.00 0.00 19.45 18.68 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 1.36 0.20 -0.49 0.00 0.11 -1.57 -1.80 114.38 112.19 1y9d h ARG 224 Ca 0.24 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.25 1y9d h ARG 224 Cb 1.88 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.94 1y9d h ARG 224 CO 0.54 0.50 0.00 1.63 0.10 0.00 0.00 179.97 182.74 1y9d n LYS 225 N -4.11 2.22 -0.43 0.08 5.02 -1.26 -4.38 118.16 115.30 1y9d n LYS 225 Ca -0.01 -1.49 0.06 0.00 -2.02 0.00 0.00 58.31 54.85 1y9d n LYS 225 Cb 0.40 -1.46 0.11 0.00 -0.02 0.00 0.00 35.03 34.06 1y9d n LYS 225 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y9d n ALA 226 N 0.57 2.54 -0.29 7.82 0.00 -0.68 -4.83 120.51 125.65 1y9d n ALA 226 Ca 0.14 -2.42 -0.03 0.00 0.00 0.00 0.00 53.44 51.12 1y9d n ALA 226 Cb 0.44 -0.43 0.12 0.00 0.00 0.00 0.00 19.45 19.58 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 0.33 1.25 0.73 0.00 0.00 -1.76 -1.35 103.07 102.28 1y9d h GLY 227 Ca -0.02 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 1y9d h GLY 227 CO 0.01 0.55 -0.03 0.50 0.00 0.00 0.00 176.54 177.58 1y9d h LYS 228 N 1.17 -0.07 -0.41 4.80 1.57 -1.88 -2.41 116.57 119.33 1y9d h LYS 228 Ca 0.29 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.16 1y9d h LYS 228 Cb 0.05 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 1y9d h LYS 228 CO -0.04 0.20 -0.07 0.93 -0.57 0.00 0.00 179.45 179.90 1y9d h GLU 229 N -0.35 0.04 -0.38 3.15 3.07 -1.92 -0.41 114.58 117.78 1y9d h GLU 229 Ca -0.01 -0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.91 1y9d h GLU 229 Cb 0.31 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.16 1y9d h GLU 229 CO 0.01 0.02 0.05 -0.07 -1.40 0.00 0.00 179.01 177.62 1y9d h LEU 230 N 0.04 -0.05 -0.05 1.33 3.38 -1.25 0.11 115.31 118.83 1y9d h LEU 230 Ca 0.20 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1y9d h LEU 230 Cb 0.30 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1y9d h LEU 230 CO -0.40 0.01 0.02 -0.08 0.09 0.00 0.00 178.44 178.08 1y9d h GLU 231 N 0.16 0.07 -0.44 1.13 4.81 -1.07 -1.71 114.58 117.54 1y9d h GLU 231 Ca 0.18 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.49 1y9d h GLU 231 Cb 0.23 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.50 1y9d h GLU 231 CO -0.26 0.24 -0.26 0.37 -0.73 0.00 0.00 179.01 178.36 1y9d h GLN 232 N -0.10 -0.17 -0.70 1.92 4.15 -0.71 0.61 115.11 120.11 1y9d h GLN 232 Ca 0.02 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.40 1y9d h GLN 232 Cb 0.19 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 1y9d h GLN 232 CO -0.00 -0.11 0.25 1.25 -1.93 0.00 0.00 178.83 178.29 1y9d h LEU 233 N -0.18 0.99 -0.57 -2.39 5.85 -0.76 0.01 115.31 118.26 1y9d h LEU 233 Ca 0.20 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1y9d h LEU 233 Cb 0.50 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1y9d h LEU 233 CO -0.55 0.91 0.33 -1.28 -0.34 0.00 0.00 178.44 177.52 1y9d h SER 234 N 1.01 0.69 -0.09 1.25 0.87 -0.43 -0.56 113.55 116.29 1y9d h SER 234 Ca 0.23 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 1y9d h SER 234 Cb 0.25 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1y9d h SER 234 CO -0.01 0.56 -0.17 0.11 -0.53 0.00 0.00 176.83 176.79 1y9d h LYS 235 N 0.76 0.28 0.26 2.24 1.57 -0.60 0.22 116.57 121.29 1y9d h LYS 235 Ca 0.20 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1y9d h LYS 235 Cb 0.01 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1y9d h LYS 235 CO -0.04 0.76 -0.12 1.15 -0.57 0.00 0.00 179.45 180.63 1y9d h THR 236 N -0.17 0.78 -0.01 -0.16 2.02 -1.03 -3.09 112.91 111.25 1y9d h THR 236 Ca 0.01 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1y9d h THR 236 Cb 0.74 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1y9d h THR 236 CO 0.04 0.05 -0.10 0.18 0.37 0.00 0.00 175.52 176.05 1y9d n LEU 237 N -5.19 0.86 -3.57 2.58 4.77 -0.22 -1.40 117.00 114.82 1y9d n LEU 237 Ca -0.10 -0.21 -0.21 0.00 -0.03 0.00 0.00 56.01 55.47 1y9d n LEU 237 Cb 0.19 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1y9d n LEU 237 CO 0.34 0.15 -0.02 0.29 -1.33 0.00 0.00 177.39 176.83 1y9d n LYS 238 N -0.55 -4.34 -4.51 3.23 4.76 -0.42 -4.80 118.16 111.54 1y9d n LYS 238 Ca 0.16 0.69 -0.33 0.00 -2.87 0.00 0.00 58.31 55.96 1y9d n LYS 238 Cb 0.30 -5.29 -0.16 0.00 -1.84 0.00 0.00 35.03 28.04 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 -3.54 2.31 0.73 -0.18 1.01 -0.07 -4.60 121.20 116.86 1y9d s ILE 239 Ca 0.14 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 59.75 1y9d s ILE 239 Cb -0.03 -1.95 0.04 0.00 0.01 0.00 0.00 42.46 40.52 1y9d s ILE 239 CO 0.79 0.53 1.20 -2.84 0.00 0.00 0.00 174.94 174.62 1y9d s PRO 240 N 0.92 2.18 -0.08 2.79 0.02 -1.26 -4.39 135.00 135.18 1y9d s PRO 240 Ca -0.04 1.74 0.02 0.00 0.02 0.00 0.00 61.00 62.74 1y9d s PRO 240 Cb -0.15 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 1y9d s PRO 240 CO -0.03 -1.80 -0.13 -0.51 -0.33 0.00 0.00 177.00 174.20 1y9d s LEU 241 N -5.13 2.78 0.02 -5.54 1.43 -0.10 -2.62 118.68 109.51 1y9d s LEU 241 Ca 0.74 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1y9d s LEU 241 Cb -0.29 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1y9d s LEU 241 CO 0.45 0.28 -0.03 0.00 0.23 0.00 0.00 176.35 177.27 1y9d s MET 242 N -0.31 0.29 0.43 1.70 0.23 0.00 -0.23 119.30 121.40 1y9d s MET 242 Ca 0.03 -0.49 0.06 0.00 -1.03 0.00 0.00 55.69 54.26 1y9d s MET 242 Cb -0.13 0.00 -0.07 0.00 -1.53 0.00 0.00 34.83 33.11 1y9d s MET 242 CO 0.03 -0.02 0.02 -1.54 -2.03 0.00 0.00 175.02 171.48 1y9d s SER 243 N -1.13 3.95 0.56 -1.18 1.04 -0.77 -1.49 113.70 114.68 1y9d s SER 243 Ca -0.11 -1.41 -0.17 0.00 0.48 0.00 0.00 55.95 54.74 1y9d s SER 243 Cb -0.08 -0.24 -0.05 0.00 0.10 0.00 0.00 66.02 65.75 1y9d s SER 243 CO -0.01 -0.53 1.05 0.42 0.98 0.00 0.00 173.24 175.16 1y9d s THR 244 N -2.73 3.80 0.12 2.02 -4.23 -0.79 -3.60 115.64 110.22 1y9d s THR 244 Ca 0.30 0.94 -0.16 0.00 -1.18 0.00 0.00 61.69 61.59 1y9d s THR 244 Cb 0.08 -3.41 0.03 0.00 1.34 0.00 0.00 72.50 70.54 1y9d s THR 244 CO 0.16 -0.42 0.97 0.00 -0.54 0.00 0.00 174.62 174.79 1y9d n TYR 245 N -1.67 -0.17 0.32 3.99 9.36 -1.26 -1.07 117.16 126.66 1y9d n TYR 245 Ca 0.09 0.78 0.15 0.00 3.32 0.00 0.00 57.90 62.24 1y9d n TYR 245 Cb 0.53 -0.62 0.58 0.00 -0.63 0.00 0.00 39.34 39.20 1y9d n TYR 245 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1y9d h PRO 246 N 0.00 0.00 -0.05 2.98 0.11 -1.97 -2.20 132.00 130.87 1y9d h PRO 246 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1y9d h PRO 246 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1y9d h PRO 246 CO -0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.19 1y9d n ALA 247 N -1.99 2.59 -1.68 -0.75 0.00 -0.23 -4.86 120.51 113.59 1y9d n ALA 247 Ca 0.01 -0.25 -0.44 0.00 0.00 0.00 0.00 53.44 52.77 1y9d n ALA 247 Cb 0.31 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.45 2.08 -0.11 0.00 4.81 -0.83 -2.09 118.16 121.57 1y9d n LYS 248 Ca 0.15 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 1y9d n LYS 248 Cb 0.15 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 32.81 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 1.93 1.63 0.22 3.14 0.00 -1.26 -4.92 105.19 105.93 1y9d n GLY 249 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 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 1.23 -3.28 -0.61 2.04 -1.73 -1.95 117.51 113.21 1y9d h ILE 250 Ca 0.00 -0.79 -0.64 0.00 1.00 0.00 0.00 64.86 64.43 1y9d h ILE 250 Cb 0.00 0.90 -0.17 0.00 -0.74 0.00 0.00 36.82 36.80 1y9d h ILE 250 CO 0.00 0.28 -0.61 -0.69 0.00 0.00 0.00 178.15 177.13 1y9d s VAL 251 N -5.33 4.39 0.28 1.67 1.01 -1.26 -4.51 120.40 116.64 1y9d s VAL 251 Ca -0.13 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1y9d s VAL 251 Cb 0.11 -2.92 -0.14 0.00 0.00 0.00 0.00 36.38 33.43 1y9d s VAL 251 CO 0.78 0.52 1.05 0.00 0.00 0.00 0.00 175.10 177.45 1y9d n ALA 252 N 3.08 -0.15 0.25 5.51 0.00 -1.26 -4.83 120.51 123.10 1y9d n ALA 252 Ca -0.18 0.40 0.10 0.00 0.00 0.00 0.00 53.44 53.76 1y9d n ALA 252 Cb 0.53 -2.04 0.64 0.00 0.00 0.00 0.00 19.45 18.57 1y9d n ALA 252 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1y9d h ASP 253 N 2.23 0.00 0.26 0.00 3.32 -1.63 -2.52 116.42 118.08 1y9d h ASP 253 Ca -0.40 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 1y9d h ASP 253 Cb 1.34 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.88 1y9d h ASP 253 CO 0.62 0.16 -0.17 0.08 -1.72 0.00 0.00 179.24 178.21 1y9d h ARG 254 N 0.00 0.00 -6.05 3.56 0.11 -1.88 -3.44 114.38 106.67 1y9d h ARG 254 Ca -0.00 0.00 -0.79 0.00 0.10 0.00 0.00 59.98 59.29 1y9d h ARG 254 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 1y9d h ARG 254 CO 0.02 0.17 0.95 0.98 0.10 0.00 0.00 179.97 182.19 1y9d n TYR 255 N -4.03 1.75 0.31 4.08 9.36 -0.95 -4.82 117.16 122.86 1y9d n TYR 255 Ca -0.02 0.77 0.21 0.00 3.32 0.00 0.00 57.90 62.18 1y9d n TYR 255 Cb 0.25 -2.36 1.00 0.00 -0.63 0.00 0.00 39.34 37.60 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 7.25 0.00 -0.58 2.98 0.11 -1.91 -2.18 132.00 137.67 1y9d h PRO 256 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1y9d h PRO 256 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1y9d h PRO 256 CO 1.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.79 1y9d n ALA 257 N -2.08 2.80 -2.56 -0.75 0.00 -1.26 -4.71 120.51 111.95 1y9d n ALA 257 Ca -0.02 -1.54 -0.43 0.00 0.00 0.00 0.00 53.44 51.45 1y9d n ALA 257 Cb 0.17 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.65 2.94 -0.88 0.00 5.04 -0.82 -0.93 117.35 121.05 1y9d s TYR 258 Ca 0.45 1.01 0.27 0.00 -2.44 0.00 0.00 57.07 56.36 1y9d s TYR 258 Cb 0.28 -3.90 0.81 0.00 0.35 0.00 0.00 41.96 39.51 1y9d s TYR 258 CO 0.23 -1.16 1.66 1.28 -1.34 0.00 0.00 175.55 176.23 1y9d n LEU 259 N 7.30 0.42 0.00 6.97 4.77 0.68 -4.97 117.00 132.17 1y9d n LEU 259 Ca 0.13 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1y9d n LEU 259 Cb 0.47 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1y9d n LEU 259 CO 0.63 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1y9d n GLY 260 N 1.43 -0.80 3.56 -0.72 0.00 -1.26 -2.01 105.19 105.38 1y9d n GLY 260 Ca 0.06 -1.88 -0.28 0.00 0.00 0.00 0.00 46.02 43.91 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 4.24 0.00 1.61 1.04 -1.26 -1.84 113.70 113.49 1y9d s SER 261 Ca 0.00 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1y9d s SER 261 Cb 0.00 -0.73 0.00 0.00 0.10 0.00 0.00 66.02 65.39 1y9d s SER 261 CO 0.00 0.14 0.00 0.00 0.98 0.00 0.00 173.24 174.36 1y9d n ALA 262 N 0.37 0.00 -0.99 5.32 0.00 -1.24 -0.89 120.51 123.09 1y9d n ALA 262 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1y9d n ALA 262 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1y9d n ALA 262 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1y9d n ASN 263 N 0.00 0.00 -2.70 0.00 4.05 -1.26 -4.32 115.26 111.03 1y9d n ASN 263 Ca 0.00 0.00 -0.07 0.00 0.45 0.00 0.00 54.58 54.96 1y9d n ASN 263 Cb 0.00 0.00 0.12 0.00 1.23 0.00 0.00 39.78 41.13 1y9d n ASN 263 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 1y9d n ARG 264 N 0.00 1.18 -2.22 1.20 0.63 -1.26 -4.46 116.66 111.74 1y9d n ARG 264 Ca 0.00 -1.85 -0.24 0.00 -0.92 0.00 0.00 57.85 54.84 1y9d n ARG 264 Cb 0.00 -0.18 0.01 0.00 0.45 0.00 0.00 32.46 32.75 1y9d n ARG 264 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1y9d n ALA 265 N -0.48 4.92 -1.77 5.13 0.00 -1.26 -4.99 120.51 122.06 1y9d n ALA 265 Ca -0.02 -3.93 -0.38 0.00 0.00 0.00 0.00 53.44 49.12 1y9d n ALA 265 Cb 0.83 -0.42 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 1y9d n ALA 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y9d s ALA 266 N -3.58 3.19 0.18 0.00 0.00 -1.26 -4.66 121.76 115.63 1y9d s ALA 266 Ca 0.49 0.74 -0.09 0.00 0.00 0.00 0.00 51.96 53.09 1y9d s ALA 266 Cb 0.40 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 20.18 1y9d s ALA 266 CO -0.04 -0.15 0.49 -0.65 0.00 0.00 0.00 175.76 175.41 1y9d s GLN 267 N -2.12 3.79 0.15 0.00 -0.21 -0.06 -4.52 119.66 116.68 1y9d s GLN 267 Ca 0.53 0.22 -0.17 0.00 0.02 0.00 0.00 55.36 55.96 1y9d s GLN 267 Cb -0.25 -2.78 0.02 0.00 1.00 0.00 0.00 33.01 31.00 1y9d s GLN 267 CO 0.31 0.41 1.76 -0.22 -2.12 0.00 0.00 175.29 175.43 1y9d h LYS 268 N 2.94 0.28 -0.03 2.91 3.64 -1.87 -2.63 116.57 121.80 1y9d h LYS 268 Ca -0.47 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1y9d h LYS 268 Cb 1.18 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 1y9d h LYS 268 CO 0.69 0.19 -0.07 -1.35 -2.27 0.00 0.00 179.45 176.63 1y9d h PRO 269 N 0.29 -0.11 -0.62 1.90 0.11 -1.93 -0.04 132.00 131.59 1y9d h PRO 269 Ca 0.14 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.38 1y9d h PRO 269 Cb 0.08 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 31.13 1y9d h PRO 269 CO -0.12 -0.07 0.12 0.00 -0.21 0.00 0.00 178.00 177.71 1y9d h ALA 270 N 0.90 0.73 -0.28 -0.75 0.00 -1.42 -0.97 119.26 117.48 1y9d h ALA 270 Ca 0.04 0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1y9d h ALA 270 Cb 0.17 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1y9d h ALA 270 CO -0.10 -0.32 -0.42 -0.97 0.00 0.00 0.00 179.25 177.43 1y9d h ASN 271 N 0.24 0.85 -0.41 0.00 -1.24 -1.07 -1.88 115.58 112.06 1y9d h ASN 271 Ca 0.33 -0.51 -0.16 0.00 0.71 0.00 0.00 56.30 56.67 1y9d h ASN 271 Cb 0.51 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 1y9d h ASN 271 CO -0.44 1.20 -0.35 -0.33 -1.29 0.00 0.00 177.43 176.22 1y9d h GLU 272 N 0.52 0.96 -0.56 6.67 5.08 -0.85 -3.27 114.58 123.14 1y9d h GLU 272 Ca 0.03 -0.49 -0.05 0.00 -1.00 0.00 0.00 59.36 57.85 1y9d h GLU 272 Cb 1.02 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1y9d h GLU 272 CO 0.10 1.15 0.14 0.00 -1.00 0.00 0.00 179.01 179.40 1y9d h ALA 273 N 0.79 0.73 0.00 3.43 0.00 -1.12 -2.81 119.26 120.28 1y9d h ALA 273 Ca 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1y9d h ALA 273 Cb 0.95 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1y9d h ALA 273 CO 0.09 0.42 -0.08 1.25 0.00 0.00 0.00 179.25 180.93 1y9d h LEU 274 N 0.79 0.00 -0.04 0.00 6.46 -1.39 0.11 115.31 121.24 1y9d h LEU 274 Ca 0.18 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1y9d h LEU 274 Cb 0.33 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 1y9d h LEU 274 CO 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 178.44 177.90 1y9d n ALA 275 N -2.42 2.21 0.49 1.25 0.00 -1.06 -3.58 120.51 117.39 1y9d n ALA 275 Ca -0.03 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.43 1y9d n ALA 275 Cb 0.17 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.07 1y9d n ALA 275 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1y9d n GLN 276 N -1.79 1.42 -2.08 0.00 1.13 0.31 -4.43 117.38 111.95 1y9d n GLN 276 Ca 0.06 -0.05 -0.40 0.00 -1.94 0.00 0.00 57.00 54.67 1y9d n GLN 276 Cb 0.34 -1.28 -0.01 0.00 0.11 0.00 0.00 30.24 29.40 1y9d n GLN 276 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1y9d s ALA 277 N -2.68 3.38 -0.16 -1.58 0.00 -0.72 -4.82 121.76 115.19 1y9d s ALA 277 Ca 0.02 1.25 0.18 0.00 0.00 0.00 0.00 51.96 53.42 1y9d s ALA 277 Cb 0.11 -3.49 -0.26 0.00 0.00 0.00 0.00 23.12 19.49 1y9d s ALA 277 CO 0.65 -0.74 0.22 -0.40 0.00 0.00 0.00 175.76 175.49 1y9d n ASP 278 N 0.45 0.11 -4.03 0.00 5.75 -0.69 -2.57 116.55 115.57 1y9d n ASP 278 Ca 0.02 0.05 -0.24 0.00 -0.01 0.00 0.00 54.79 54.61 1y9d n ASP 278 Cb 0.43 1.03 -0.16 0.00 -1.03 0.00 0.00 41.12 41.38 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 -2.68 1.11 -0.16 2.12 1.01 -1.23 -0.04 120.40 120.52 1y9d s VAL 279 Ca -0.09 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1y9d s VAL 279 Cb 0.08 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.47 1y9d s VAL 279 CO 0.84 0.35 -0.17 -0.69 0.00 0.00 0.00 175.10 175.43 1y9d s VAL 280 N 0.58 1.78 -0.48 2.92 1.01 -0.97 -0.23 120.40 125.01 1y9d s VAL 280 Ca -0.13 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 1y9d s VAL 280 Cb -0.15 -1.64 0.06 0.00 0.00 0.00 0.00 36.38 34.65 1y9d s VAL 280 CO 0.03 0.49 0.50 -0.22 0.00 0.00 0.00 175.10 175.91 1y9d s LEU 281 N 1.35 5.22 -0.36 3.92 2.96 0.53 -0.61 118.68 131.69 1y9d s LEU 281 Ca 0.04 -1.04 -0.29 0.00 -0.22 0.00 0.00 54.13 52.62 1y9d s LEU 281 Cb -0.13 -2.33 0.01 0.00 0.50 0.00 0.00 46.19 44.24 1y9d s LEU 281 CO -0.11 -0.74 1.30 -0.36 -1.32 0.00 0.00 176.35 175.13 1y9d s PHE 282 N 2.14 2.63 -0.20 5.38 0.40 0.63 0.20 117.98 129.16 1y9d s PHE 282 Ca 0.10 0.81 -0.02 0.00 -0.60 0.00 0.00 56.93 57.22 1y9d s PHE 282 Cb -0.21 -4.09 -0.00 0.00 0.51 0.00 0.00 43.02 39.23 1y9d s PHE 282 CO 0.10 -1.69 -0.10 0.08 0.70 0.00 0.00 175.22 174.30 1y9d s VAL 283 N 4.68 2.93 -1.31 -0.44 1.01 -0.09 -1.24 120.40 125.95 1y9d s VAL 283 Ca 0.56 -0.65 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 1y9d s VAL 283 Cb -0.14 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 33.97 1y9d s VAL 283 CO 0.27 0.47 0.49 0.61 0.00 0.00 0.00 175.10 176.94 1y9d n GLY 284 N 4.58 -0.63 0.00 4.51 0.00 -0.93 -1.06 105.19 111.66 1y9d n GLY 284 Ca -0.19 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.37 0.00 -1.36 1.61 2.85 -1.26 -1.85 115.26 112.89 1y9d n ASN 285 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 1y9d n ASN 285 Cb 0.60 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.62 1y9d n ASN 285 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1y9d n ASN 286 N 0.00 -1.81 0.00 1.20 2.04 -1.26 -4.93 115.26 110.50 1y9d n ASN 286 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 1y9d n ASN 286 Cb 0.00 -0.90 0.00 0.00 -2.53 0.00 0.00 39.78 36.35 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 -0.70 0.00 0.00 -2.53 9.36 -1.26 -4.99 117.16 117.03 1y9d n TYR 287 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1y9d n TYR 287 Cb 0.25 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.96 1y9d n TYR 287 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1y9d n LYS 297 N 0.00 0.00 -0.35 2.98 0.00 -1.26 -5.08 118.16 114.44 1y9d n LYS 297 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.43 1y9d n LYS 297 Cb 0.00 0.00 0.31 0.00 -0.00 0.00 0.00 35.03 35.34 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 -2.10 3.90 -4.50 -5.58 3.02 -1.26 -4.92 115.26 103.83 1y9d n ASN 298 Ca 0.00 -2.00 -0.43 0.00 -0.03 0.00 0.00 54.58 52.12 1y9d n ASN 298 Cb 0.00 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 38.66 1y9d n ASN 298 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1y9d s THR 299 N -1.05 4.42 -0.00 3.41 2.01 -1.06 -3.73 115.64 119.64 1y9d s THR 299 Ca 0.48 0.05 -0.22 0.00 0.31 0.00 0.00 61.69 62.31 1y9d s THR 299 Cb 0.25 -4.55 -0.20 0.00 0.01 0.00 0.00 72.50 68.01 1y9d s THR 299 CO 0.33 -1.16 1.17 0.03 -0.69 0.00 0.00 174.62 174.29 1y9d h ARG 300 N 9.34 0.31 -5.73 4.92 3.08 -0.71 -3.45 114.38 122.14 1y9d h ARG 300 Ca -0.27 -0.25 -0.60 0.00 0.07 0.00 0.00 59.98 58.93 1y9d h ARG 300 Cb 1.07 0.05 -0.30 0.00 0.08 0.00 0.00 29.97 30.87 1y9d h ARG 300 CO 1.10 0.90 -0.85 0.71 -1.07 0.00 0.00 179.97 180.76 1y9d s TYR 301 N -3.59 1.87 -0.20 3.04 2.02 -0.66 -4.99 117.35 114.83 1y9d s TYR 301 Ca -0.14 -0.45 -0.07 0.00 -0.37 0.00 0.00 57.07 56.04 1y9d s TYR 301 Cb 0.03 -1.22 -0.03 0.00 -0.40 0.00 0.00 41.96 40.33 1y9d s TYR 301 CO 0.77 -0.11 0.05 -0.06 -1.57 0.00 0.00 175.55 174.62 1y9d s PHE 302 N -0.24 3.15 0.08 2.71 0.40 -1.26 -2.30 117.98 120.51 1y9d s PHE 302 Ca 0.02 -0.16 0.10 0.00 -0.60 0.00 0.00 56.93 56.28 1y9d s PHE 302 Cb -0.10 -2.11 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 1y9d s PHE 302 CO 0.01 -0.06 -0.25 -0.51 0.70 0.00 0.00 175.22 175.11 1y9d s LEU 303 N 0.79 2.30 -0.17 -0.37 1.43 0.22 -1.94 118.68 120.94 1y9d s LEU 303 Ca 0.03 -0.63 -0.07 0.00 -1.03 0.00 0.00 54.13 52.43 1y9d s LEU 303 Cb -0.14 -1.31 0.07 0.00 0.03 0.00 0.00 46.19 44.85 1y9d s LEU 303 CO 0.02 0.23 0.37 -1.58 0.23 0.00 0.00 176.35 175.62 1y9d s GLN 304 N -1.60 0.30 -0.24 1.70 0.74 -0.26 -0.27 119.66 120.03 1y9d s GLN 304 Ca 0.13 0.87 -0.03 0.00 0.05 0.00 0.00 55.36 56.38 1y9d s GLN 304 Cb -0.10 0.12 0.01 0.00 1.10 0.00 0.00 33.01 34.14 1y9d s GLN 304 CO 0.04 -0.22 -0.03 0.42 -0.55 0.00 0.00 175.29 174.95 1y9d s ILE 305 N 2.11 3.24 -0.00 -2.34 1.01 -0.37 0.92 121.20 125.78 1y9d s ILE 305 Ca -0.04 -0.76 -0.10 0.00 0.00 0.00 0.00 60.65 59.75 1y9d s ILE 305 Cb -0.11 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.79 1y9d s ILE 305 CO -0.12 0.27 0.20 -0.62 0.00 0.00 0.00 174.94 174.67 1y9d s ASP 306 N 1.41 -0.04 0.20 3.58 -1.08 -0.78 -2.19 116.67 117.77 1y9d s ASP 306 Ca 0.03 -0.12 0.26 0.00 -0.52 0.00 0.00 52.55 52.20 1y9d s ASP 306 Cb -0.16 0.24 0.74 0.00 -1.46 0.00 0.00 42.92 42.28 1y9d s ASP 306 CO -0.03 -0.40 1.71 0.00 0.52 0.00 0.00 175.17 176.97 1y9d n ILE 307 N 1.37 0.57 -4.01 4.11 0.13 -1.22 -1.22 119.36 119.08 1y9d n ILE 307 Ca -0.22 -0.29 -0.34 0.00 -1.10 0.00 0.00 62.75 60.80 1y9d n ILE 307 Cb 0.56 -0.52 -0.15 0.00 -0.84 0.00 0.00 39.64 38.68 1y9d n ILE 307 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1y9d s ASP 308 N -4.51 4.05 0.48 9.51 2.15 -1.26 -4.78 116.67 122.31 1y9d s ASP 308 Ca 0.10 -0.89 0.18 0.00 0.43 0.00 0.00 52.55 52.37 1y9d s ASP 308 Cb 0.12 -1.60 1.20 0.00 -0.30 0.00 0.00 42.92 42.34 1y9d s ASP 308 CO 0.61 -0.10 2.03 -0.65 -0.17 0.00 0.00 175.17 176.89 1y9d h PRO 309 N 7.96 0.18 0.00 4.34 0.11 -2.00 -0.08 132.00 142.51 1y9d h PRO 309 Ca -0.34 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1y9d h PRO 309 Cb 1.11 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1y9d h PRO 309 CO 0.57 0.12 -0.01 0.00 -0.21 0.00 0.00 178.00 178.47 1y9d h ALA 310 N 1.79 1.34 -0.00 -0.75 0.00 -2.00 -1.77 119.26 117.87 1y9d h ALA 310 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1y9d h ALA 310 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1y9d h ALA 310 CO -0.03 0.01 -0.40 1.63 0.00 0.00 0.00 179.25 180.46 1y9d n LYS 311 N -3.58 0.20 -2.54 0.00 4.76 -0.04 -4.79 118.16 112.17 1y9d n LYS 311 Ca -0.03 -0.11 -0.42 0.00 -2.87 0.00 0.00 58.31 54.88 1y9d n LYS 311 Cb 0.09 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.78 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 -2.87 3.77 0.00 -0.35 1.43 -0.67 -2.89 118.68 117.09 1y9d s LEU 312 Ca 0.15 -2.36 0.00 0.00 -1.03 0.00 0.00 54.13 50.89 1y9d s LEU 312 Cb 0.18 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1y9d s LEU 312 CO 0.64 -1.33 0.00 0.61 0.23 0.00 0.00 176.35 176.50 1y9d n GLY 313 N 5.48 1.00 0.14 -3.19 0.00 -1.26 -5.05 105.19 102.31 1y9d n GLY 313 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1y9d n GLY 313 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1y9d n LYS 314 N 0.00 0.61 0.05 1.61 4.81 -1.14 -4.21 118.16 119.89 1y9d n LYS 314 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1y9d n LYS 314 Cb 0.00 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 33.97 1y9d n LYS 314 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1y9d n ARG 315 N -0.31 0.00 -3.65 1.64 5.12 -1.26 -5.02 116.66 113.18 1y9d n ARG 315 Ca 0.00 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.88 1y9d n ARG 315 Cb 0.04 -0.06 -0.06 0.00 -1.16 0.00 0.00 32.46 31.22 1y9d n ARG 315 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1y9d s HIS 316 N -1.42 -1.12 -0.28 -1.55 2.46 -1.26 -5.10 115.29 107.02 1y9d s HIS 316 Ca 0.00 2.02 -0.26 0.00 0.47 0.00 0.00 55.06 57.29 1y9d s HIS 316 Cb 0.00 0.61 -0.11 0.00 -0.13 0.00 0.00 32.58 32.95 1y9d s HIS 316 CO 0.00 -0.59 1.03 1.17 -2.47 0.00 0.00 174.74 173.89 1y9d n LYS 317 N 5.30 0.00 -5.02 2.88 0.00 -1.26 -4.88 118.16 115.17 1y9d n LYS 317 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 58.31 57.87 1y9d n LYS 317 Cb 0.50 -0.85 -0.14 0.00 0.00 0.00 0.00 35.03 34.54 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 2.42 2.70 -0.26 3.15 2.01 -1.26 -4.54 115.64 119.86 1y9d s THR 318 Ca 0.63 -0.85 -0.08 0.00 0.31 0.00 0.00 61.69 61.70 1y9d s THR 318 Cb -0.85 -2.03 -0.15 0.00 0.01 0.00 0.00 72.50 69.47 1y9d s THR 318 CO 0.43 0.58 -0.23 0.47 -0.69 0.00 0.00 174.62 175.17 1y9d n ASP 319 N 2.55 1.97 -4.04 3.53 10.43 -0.82 -4.92 116.55 125.25 1y9d n ASP 319 Ca -0.17 0.15 -0.27 0.00 2.57 0.00 0.00 54.79 57.08 1y9d n ASP 319 Cb 0.52 -0.67 -0.17 0.00 1.84 0.00 0.00 41.12 42.64 1y9d n ASP 319 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1y9d s ILE 320 N -2.51 1.33 -0.14 0.53 1.01 -0.98 -5.04 121.20 115.40 1y9d s ILE 320 Ca -0.36 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 1y9d s ILE 320 Cb 0.12 -1.22 0.04 0.00 0.01 0.00 0.00 42.46 41.41 1y9d s ILE 320 CO 0.55 0.40 -0.03 0.00 0.00 0.00 0.00 174.94 175.87 1y9d s ALA 321 N 0.86 1.24 -0.27 9.38 0.00 -1.26 -1.10 121.76 130.62 1y9d s ALA 321 Ca -0.10 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.13 1y9d s ALA 321 Cb -0.15 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 1y9d s ALA 321 CO 0.01 -0.73 0.12 0.08 0.00 0.00 0.00 175.76 175.24 1y9d s VAL 322 N 1.74 4.68 -0.68 0.00 1.01 0.26 -4.98 120.40 122.44 1y9d s VAL 322 Ca 0.02 -0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.65 1y9d s VAL 322 Cb -0.15 -3.24 0.05 0.00 0.00 0.00 0.00 36.38 33.05 1y9d s VAL 322 CO -0.07 0.27 1.11 -0.22 0.00 0.00 0.00 175.10 176.18 1y9d s LEU 323 N 1.66 3.79 -0.19 3.92 2.96 -1.26 -1.87 118.68 127.69 1y9d s LEU 323 Ca 0.06 -0.64 -0.36 0.00 -0.22 0.00 0.00 54.13 52.97 1y9d s LEU 323 Cb -0.16 -2.56 0.15 0.00 0.50 0.00 0.00 46.19 44.12 1y9d s LEU 323 CO 0.06 -1.59 1.33 0.00 -1.32 0.00 0.00 176.35 174.83 1y9d s ALA 324 N 4.82 -2.22 0.32 5.97 0.00 -0.35 -4.72 121.76 125.57 1y9d s ALA 324 Ca 0.29 1.51 -0.29 0.00 0.00 0.00 0.00 51.96 53.47 1y9d s ALA 324 Cb -0.12 -0.12 -0.12 0.00 0.00 0.00 0.00 23.12 22.76 1y9d s ALA 324 CO 0.14 -0.71 1.44 -3.47 0.00 0.00 0.00 175.76 173.16 1y9d n ASP 325 N -0.18 3.30 0.27 0.00 2.03 0.13 -3.46 116.55 118.65 1y9d n ASP 325 Ca -0.00 1.18 -0.16 0.00 0.52 0.00 0.00 54.79 56.33 1y9d n ASP 325 Cb 0.59 -1.53 -0.08 0.00 -0.72 0.00 0.00 41.12 39.37 1y9d n ASP 325 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1y9d h ALA 326 N 3.61 -0.74 0.08 -1.67 0.00 -1.90 -1.56 119.26 117.08 1y9d h ALA 326 Ca -0.47 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.31 1y9d h ALA 326 Cb 1.26 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 1y9d h ALA 326 CO 0.70 -0.93 -0.17 0.37 0.00 0.00 0.00 179.25 179.22 1y9d h GLN 327 N -0.73 -0.31 -0.55 0.00 4.15 -1.90 0.91 115.11 116.67 1y9d h GLN 327 Ca -0.05 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.44 1y9d h GLN 327 Cb 0.61 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.34 1y9d h GLN 327 CO 0.04 -0.21 0.36 0.87 -1.93 0.00 0.00 178.83 177.97 1y9d h LYS 328 N -0.32 0.55 -0.17 1.69 1.57 -1.96 0.44 116.57 118.36 1y9d h LYS 328 Ca 0.03 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 1y9d h LYS 328 Cb 0.35 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.55 1y9d h LYS 328 CO -0.11 0.36 -0.73 1.15 -0.57 0.00 0.00 179.45 179.55 1y9d h THR 329 N 0.56 1.28 -0.00 -0.16 2.02 -0.39 -1.95 112.91 114.28 1y9d h THR 329 Ca 0.23 -1.94 -0.15 0.00 0.77 0.00 0.00 66.41 65.32 1y9d h THR 329 Cb 0.20 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 1y9d h THR 329 CO -0.06 0.62 -0.72 -0.07 0.37 0.00 0.00 175.52 175.65 1y9d h LEU 330 N 0.54 0.01 -0.71 2.58 3.38 -0.54 -0.72 115.31 119.85 1y9d h LEU 330 Ca -0.04 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1y9d h LEU 330 Cb 1.35 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 1y9d h LEU 330 CO 0.15 0.73 0.09 0.00 0.09 0.00 0.00 178.44 179.50 1y9d h ALA 331 N 1.27 0.93 -0.67 1.53 0.00 -0.85 -1.75 119.26 119.71 1y9d h ALA 331 Ca -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1y9d h ALA 331 Cb 1.28 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1y9d h ALA 331 CO 0.09 0.66 0.32 0.00 0.00 0.00 0.00 179.25 180.32 1y9d h ALA 332 N 1.08 0.86 -0.46 0.00 0.00 -1.01 -1.41 119.26 118.32 1y9d h ALA 332 Ca 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1y9d h ALA 332 Cb 0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1y9d h ALA 332 CO 0.02 0.43 0.23 0.82 0.00 0.00 0.00 179.25 180.74 1y9d h ILE 333 N 0.93 1.18 -0.84 0.00 2.04 -1.03 -3.07 117.51 116.72 1y9d h ILE 333 Ca 0.23 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1y9d h ILE 333 Cb 0.13 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1y9d h ILE 333 CO -0.03 0.20 0.53 -0.07 0.00 0.00 0.00 178.15 178.78 1y9d h LEU 334 N 0.60 0.99 0.00 1.44 4.07 -0.91 -1.70 115.31 119.79 1y9d h LEU 334 Ca 0.16 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1y9d h LEU 334 Cb 0.11 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.60 1y9d h LEU 334 CO -0.02 0.74 0.00 0.00 -1.08 0.00 0.00 178.44 178.08 1y9d n ALA 335 N -2.41 1.55 -1.07 1.53 0.00 -0.57 -3.14 120.51 116.40 1y9d n ALA 335 Ca 0.09 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.52 1y9d n ALA 335 Cb 0.04 -1.18 0.04 0.00 0.00 0.00 0.00 19.45 18.35 1y9d n ALA 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y9d n GLN 336 N -1.44 1.01 -4.53 0.00 10.64 -0.65 -5.04 117.38 117.36 1y9d n GLN 336 Ca 0.03 -1.40 -0.25 0.00 -1.83 0.00 0.00 57.00 53.56 1y9d n GLN 336 Cb 0.11 -0.87 -0.10 0.00 -0.86 0.00 0.00 30.24 28.53 1y9d n GLN 336 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 1y9d s VAL 337 N -0.96 1.16 0.13 -0.39 -7.23 -1.12 -5.09 120.40 106.90 1y9d s VAL 337 Ca 0.08 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.10 1y9d s VAL 337 Cb 0.07 -2.63 0.03 0.00 0.56 0.00 0.00 36.38 34.40 1y9d s VAL 337 CO 0.01 0.00 0.38 -0.94 -0.31 0.00 0.00 175.10 174.24 1y9d s SER 338 N -3.60 -0.17 -0.17 4.85 1.04 -1.26 -4.96 113.70 109.43 1y9d s SER 338 Ca 0.29 -0.42 -0.37 0.00 0.48 0.00 0.00 55.95 55.93 1y9d s SER 338 Cb 0.06 0.47 -0.17 0.00 0.10 0.00 0.00 66.02 66.48 1y9d s SER 338 CO 0.14 -0.87 1.11 -0.62 0.98 0.00 0.00 173.24 173.98 1y9d n GLU 339 N -0.22 0.00 -3.96 4.02 -0.58 -1.26 -4.80 120.64 113.84 1y9d n GLU 339 Ca -0.14 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.37 1y9d n GLU 339 Cb 0.63 -1.31 -0.02 0.00 -0.57 0.00 0.00 31.44 30.17 1y9d n GLU 339 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1y9d s ARG 340 N 1.00 3.44 0.71 3.49 0.52 -0.50 -5.03 118.95 122.59 1y9d s ARG 340 Ca 0.84 -0.69 -0.14 0.00 -0.52 0.00 0.00 55.73 55.22 1y9d s ARG 340 Cb -1.19 -2.92 0.03 0.00 0.52 0.00 0.00 34.95 31.39 1y9d s ARG 340 CO 0.58 0.47 1.13 -1.21 0.02 0.00 0.00 175.30 176.29 1y9d s GLU 341 N -3.68 2.46 0.54 3.54 2.02 -1.26 -4.76 118.70 117.55 1y9d s GLU 341 Ca 0.34 1.43 -0.19 0.00 0.02 0.00 0.00 54.97 56.58 1y9d s GLU 341 Cb -0.10 -1.90 -0.09 0.00 0.10 0.00 0.00 34.13 32.13 1y9d s GLU 341 CO 0.29 -1.53 0.54 0.45 0.02 0.00 0.00 175.26 175.03 1y9d n SER 342 N -2.79 -0.95 -4.43 -0.19 2.88 -1.26 -4.88 113.62 102.00 1y9d n SER 342 Ca 0.11 0.78 -0.25 0.00 -1.33 0.00 0.00 58.87 58.18 1y9d n SER 342 Cb 0.52 -1.17 -0.10 0.00 -0.75 0.00 0.00 64.21 62.71 1y9d n SER 342 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1y9d s THR 343 N -1.66 1.16 0.03 2.46 -4.23 -1.26 -5.04 115.64 107.10 1y9d s THR 343 Ca 0.67 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.97 1y9d s THR 343 Cb -0.48 -2.65 -0.15 0.00 1.34 0.00 0.00 72.50 70.56 1y9d s THR 343 CO 0.55 0.00 1.37 -0.65 -0.54 0.00 0.00 174.62 175.35 1y9d h PRO 344 N 1.91 0.25 -0.68 3.99 0.11 -1.95 -2.53 132.00 133.10 1y9d h PRO 344 Ca -0.40 -0.12 0.15 0.00 0.11 0.00 0.00 66.00 65.74 1y9d h PRO 344 Cb 1.26 -0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.25 1y9d h PRO 344 CO 0.69 0.61 -0.01 2.35 -0.21 0.00 0.00 178.00 181.43 1y9d h TRP 345 N -0.11 -0.07 -0.35 0.65 2.91 -1.90 -0.28 115.95 116.79 1y9d h TRP 345 Ca 0.02 0.05 0.05 0.00 1.13 0.00 0.00 58.89 60.15 1y9d h TRP 345 Cb 0.54 0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 29.28 1y9d h TRP 345 CO 0.07 -0.21 0.06 2.35 -1.03 0.00 0.00 178.44 179.68 1y9d h TRP 346 N 0.10 0.09 0.00 2.65 2.91 -1.79 -2.69 115.95 117.22 1y9d h TRP 346 Ca 0.36 0.02 -0.18 0.00 1.13 0.00 0.00 58.89 60.22 1y9d h TRP 346 Cb 0.61 0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.25 1y9d h TRP 346 CO -0.41 0.00 -0.85 1.96 -1.03 0.00 0.00 178.44 178.11 1y9d h GLN 347 N 0.17 0.10 -0.41 2.65 1.08 -0.88 -1.37 115.11 116.44 1y9d h GLN 347 Ca 0.17 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1y9d h GLN 347 Cb 0.20 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1y9d h GLN 347 CO -0.23 0.88 0.12 0.00 -0.95 0.00 0.00 178.83 178.65 1y9d h ALA 348 N 1.08 0.54 -0.31 3.87 0.00 -1.08 -1.52 119.26 121.84 1y9d h ALA 348 Ca -0.03 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1y9d h ALA 348 Cb 1.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1y9d h ALA 348 CO 0.12 0.20 -0.17 -0.91 0.00 0.00 0.00 179.25 178.49 1y9d h ASN 349 N 0.53 0.69 -0.97 0.00 2.35 -1.47 -0.67 115.58 116.04 1y9d h ASN 349 Ca 0.13 -0.42 0.11 0.00 -0.55 0.00 0.00 56.30 55.57 1y9d h ASN 349 Cb 0.28 -0.19 -0.08 0.00 0.05 0.00 0.00 38.32 38.38 1y9d h ASN 349 CO -0.00 0.96 0.60 -0.07 -1.65 0.00 0.00 177.43 177.27 1y9d h LEU 350 N 0.42 0.90 -0.42 1.61 3.38 -1.21 0.10 115.31 120.09 1y9d h LEU 350 Ca 0.07 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 1y9d h LEU 350 Cb 0.71 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1y9d h LEU 350 CO 0.05 0.50 -0.42 0.00 0.09 0.00 0.00 178.44 178.66 1y9d h ALA 351 N 1.51 0.60 0.20 1.53 0.00 -1.05 -1.27 119.26 120.77 1y9d h ALA 351 Ca 0.47 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1y9d h ALA 351 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1y9d h ALA 351 CO -0.25 0.68 -0.09 -0.97 0.00 0.00 0.00 179.25 178.61 1y9d h ASN 352 N 0.70 -0.22 -0.29 0.00 -1.24 -0.59 0.08 115.58 114.03 1y9d h ASN 352 Ca 0.05 -0.05 0.06 0.00 0.71 0.00 0.00 56.30 57.06 1y9d h ASN 352 Cb 1.00 0.06 -0.06 0.00 0.73 0.00 0.00 38.32 40.05 1y9d h ASN 352 CO 0.10 -0.09 -0.07 0.58 -1.29 0.00 0.00 177.43 176.65 1y9d h VAL 353 N -0.34 0.71 -0.39 2.57 2.07 -0.73 -0.03 116.25 120.11 1y9d h VAL 353 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1y9d h VAL 353 Cb 0.26 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1y9d h VAL 353 CO 0.04 0.00 -0.00 0.50 0.02 0.00 0.00 177.57 178.13 1y9d h LYS 354 N -0.00 0.10 0.25 1.57 3.64 -1.14 0.78 116.57 121.77 1y9d h LYS 354 Ca 0.14 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1y9d h LYS 354 Cb 0.21 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1y9d h LYS 354 CO -0.30 0.07 -0.29 -0.97 -2.27 0.00 0.00 179.45 175.68 1y9d h ASN 355 N 0.10 -0.82 -0.80 4.20 -0.00 -0.11 -2.55 115.58 115.60 1y9d h ASN 355 Ca 0.19 0.07 0.15 0.00 -0.00 0.00 0.00 56.30 56.71 1y9d h ASN 355 Cb 0.27 0.28 -0.15 0.00 -0.00 0.00 0.00 38.32 38.72 1y9d h ASN 355 CO -0.32 -0.37 -0.28 -0.25 -0.00 0.00 0.00 177.43 176.20 1y9d h TRP 356 N -0.56 -0.72 0.00 0.67 2.91 -0.72 0.26 115.95 117.80 1y9d h TRP 356 Ca -0.03 0.08 -0.01 0.00 1.13 0.00 0.00 58.89 60.06 1y9d h TRP 356 Cb 0.49 0.44 -0.00 0.00 -0.51 0.00 0.00 29.16 29.58 1y9d h TRP 356 CO -0.21 -0.38 -0.07 0.00 -1.03 0.00 0.00 178.44 176.75 1y9d h ARG 357 N -0.05 0.00 0.10 2.65 3.08 -0.83 -1.13 114.38 118.20 1y9d h ARG 357 Ca 0.34 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.08 1y9d h ARG 357 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1y9d h ARG 357 CO -0.84 0.07 -1.60 0.00 -1.07 0.00 0.00 179.97 176.53 1y9d h ALA 358 N 1.93 0.37 -0.40 0.04 0.00 -0.11 -1.35 119.26 119.74 1y9d h ALA 358 Ca -0.00 -1.19 0.07 0.00 0.00 0.00 0.00 54.91 53.79 1y9d h ALA 358 Cb 0.17 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1y9d h ALA 358 CO 0.01 1.23 0.00 -0.92 0.00 0.00 0.00 179.25 179.57 1y9d h TYR 359 N 0.06 -0.02 -0.44 0.00 3.20 -0.51 -0.96 116.97 118.30 1y9d h TYR 359 Ca -0.27 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.52 1y9d h TYR 359 Cb 2.01 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 40.34 1y9d h TYR 359 CO 0.05 -0.08 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.25 1y9d h LEU 360 N 0.11 0.86 -1.09 2.82 3.38 -1.21 -2.33 115.31 117.84 1y9d h LEU 360 Ca 0.20 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1y9d h LEU 360 Cb 0.28 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1y9d h LEU 360 CO -0.33 1.02 -0.37 0.00 0.09 0.00 0.00 178.44 178.85 1y9d h ALA 361 N 1.04 1.24 -0.15 1.53 0.00 -1.08 -1.73 119.26 120.11 1y9d h ALA 361 Ca 0.11 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1y9d h ALA 361 Cb 0.70 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1y9d h ALA 361 CO 0.05 0.53 -0.26 0.66 0.00 0.00 0.00 179.25 180.23 1y9d h SER 362 N 0.12 0.27 -0.06 0.00 4.64 -0.64 -0.43 113.55 117.45 1y9d h SER 362 Ca 0.01 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.15 1y9d h SER 362 Cb 0.72 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1y9d h SER 362 CO 0.05 0.54 -0.37 -0.07 -0.87 0.00 0.00 176.83 176.11 1y9d h LEU 363 N 0.24 0.43 -1.75 5.97 3.38 -1.14 -3.28 115.31 119.17 1y9d h LEU 363 Ca 0.04 -0.67 -0.03 0.00 0.09 0.00 0.00 57.88 57.31 1y9d h LEU 363 Cb 0.60 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1y9d h LEU 363 CO 0.04 1.03 -0.17 -0.33 0.09 0.00 0.00 178.44 179.11 1y9d h GLU 364 N -0.14 0.00 -0.00 1.13 5.08 -1.07 -3.22 114.58 116.36 1y9d h GLU 364 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1y9d h GLU 364 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1y9d h GLU 364 CO 0.08 0.17 -0.47 -0.25 -1.00 0.00 0.00 179.01 177.53 1y9d n ASP 365 N -4.03 0.48 -4.41 1.42 8.00 -0.19 -4.65 116.55 113.17 1y9d n ASP 365 Ca -0.02 -0.22 -0.43 0.00 0.71 0.00 0.00 54.79 54.83 1y9d n ASP 365 Cb 0.25 0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 41.55 1y9d n ASP 365 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1y9d n LYS 366 N -1.48 0.34 -0.03 -1.24 5.02 -1.22 -4.93 118.16 114.61 1y9d n LYS 366 Ca 0.06 0.12 -0.01 0.00 -2.02 0.00 0.00 58.31 56.46 1y9d n LYS 366 Cb 0.34 -1.27 -0.07 0.00 -0.02 0.00 0.00 35.03 34.00 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 0.92 1.74 -3.73 1.97 1.13 -1.26 -5.00 117.38 113.14 1y9d n GLN 367 Ca 0.13 -0.03 -0.14 0.00 -1.94 0.00 0.00 57.00 55.01 1y9d n GLN 367 Cb 0.36 -1.23 -0.08 0.00 0.11 0.00 0.00 30.24 29.39 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 -2.38 0.69 0.00 -1.09 2.02 -1.26 -3.58 118.70 113.10 1y9d s GLU 368 Ca -0.04 -0.06 0.00 0.00 0.02 0.00 0.00 54.97 54.89 1y9d s GLU 368 Cb 0.04 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.58 1y9d s GLU 368 CO 0.38 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.88 1y9d n GLY 369 N 1.40 -0.02 3.66 -1.39 0.00 -1.26 -4.86 105.19 102.73 1y9d n GLY 369 Ca -0.20 -2.26 -0.44 0.00 0.00 0.00 0.00 46.02 43.11 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 0.00 2.69 -1.73 1.61 -0.02 -1.26 -1.23 135.00 135.06 1y9d n PRO 370 Ca 0.00 0.98 -0.42 0.00 -2.02 0.00 0.00 63.50 62.04 1y9d n PRO 370 Cb 0.00 -2.93 -0.01 0.00 -0.02 0.00 0.00 33.50 30.54 1y9d n PRO 370 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1y9d n LEU 371 N 7.39 4.16 -4.48 2.45 7.94 -1.14 -4.70 117.00 128.62 1y9d n LEU 371 Ca 0.21 1.17 -0.23 0.00 -1.11 0.00 0.00 56.01 56.05 1y9d n LEU 371 Cb 0.38 -1.56 -0.11 0.00 0.53 0.00 0.00 43.42 42.66 1y9d n LEU 371 CO 0.69 -0.03 -0.32 -1.10 -1.11 0.00 0.00 177.39 175.52 1y9d s GLN 372 N -1.07 1.68 0.29 1.96 -0.21 -1.26 -2.06 119.66 118.99 1y9d s GLN 372 Ca 0.61 -1.90 0.01 0.00 0.02 0.00 0.00 55.36 54.10 1y9d s GLN 372 Cb -0.52 -1.18 0.54 0.00 1.00 0.00 0.00 33.01 32.85 1y9d s GLN 372 CO 0.54 -0.05 1.88 0.00 -2.12 0.00 0.00 175.29 175.54 1y9d h ALA 373 N 2.11 1.52 -0.57 6.09 0.00 -1.96 -3.03 119.26 123.42 1y9d h ALA 373 Ca -0.41 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.60 1y9d h ALA 373 Cb 1.24 -0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 1y9d h ALA 373 CO 0.71 0.29 0.09 1.88 0.00 0.00 0.00 179.25 182.21 1y9d h TYR 374 N 1.02 0.12 0.00 0.00 0.05 -1.96 -1.38 116.97 114.83 1y9d h TYR 374 Ca 0.44 0.04 -0.15 0.00 0.05 0.00 0.00 58.73 59.11 1y9d h TYR 374 Cb 0.34 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 1y9d h TYR 374 CO -0.00 -0.06 -0.70 1.96 -1.05 0.00 0.00 178.16 178.31 1y9d h GLN 375 N 0.21 0.00 -0.56 4.88 7.50 -1.77 -2.04 115.11 123.34 1y9d h GLN 375 Ca 0.30 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.45 1y9d h GLN 375 Cb 0.45 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.95 1y9d h GLN 375 CO -0.41 0.70 0.36 0.28 -1.50 0.00 0.00 178.83 178.25 1y9d h VAL 376 N 0.00 1.15 -0.40 -0.54 2.07 -1.27 0.19 116.25 117.45 1y9d h VAL 376 Ca -0.01 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 1y9d h VAL 376 Cb 1.52 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1y9d h VAL 376 CO 0.09 0.15 -0.28 -0.07 0.02 0.00 0.00 177.57 177.48 1y9d h LEU 377 N 0.76 0.94 -0.20 2.57 3.38 -1.07 0.23 115.31 121.92 1y9d h LEU 377 Ca 0.20 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.80 1y9d h LEU 377 Cb -0.06 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.36 1y9d h LEU 377 CO -0.04 1.17 -0.28 -0.09 0.09 0.00 0.00 178.44 179.29 1y9d h ARG 378 N 0.72 -0.30 -0.89 1.13 1.12 -1.06 0.58 114.38 115.68 1y9d h ARG 378 Ca 0.08 0.02 0.09 0.00 -1.11 0.00 0.00 59.98 59.06 1y9d h ARG 378 Cb 0.86 0.07 -0.06 0.00 -0.01 0.00 0.00 29.97 30.82 1y9d h ARG 378 CO 0.08 -0.20 0.57 0.00 -3.11 0.00 0.00 179.97 177.31 1y9d h ALA 379 N 0.63 1.62 -0.20 2.80 0.00 -0.23 0.76 119.26 124.63 1y9d h ALA 379 Ca 0.12 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1y9d h ALA 379 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1y9d h ALA 379 CO -0.38 0.22 0.07 0.28 0.00 0.00 0.00 179.25 179.44 1y9d h VAL 380 N 0.91 0.95 -0.92 0.00 2.07 0.97 -2.82 116.25 117.41 1y9d h VAL 380 Ca 0.40 -0.06 0.17 0.00 0.82 0.00 0.00 66.70 68.04 1y9d h VAL 380 Cb 0.36 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 1y9d h VAL 380 CO -0.17 0.03 0.59 0.78 0.02 0.00 0.00 177.57 178.82 1y9d h ASN 381 N 0.16 0.61 1.41 0.57 2.35 0.23 -2.07 115.58 118.85 1y9d h ASN 381 Ca 0.08 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1y9d h ASN 381 Cb 0.05 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1y9d h ASN 381 CO -0.09 0.28 0.00 0.11 -1.65 0.00 0.00 177.43 176.08 1y9d h LYS 382 N 0.63 0.00 -0.01 0.81 1.79 -0.86 -3.13 116.57 115.80 1y9d h LYS 382 Ca 0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1y9d h LYS 382 Cb 0.88 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 1y9d h LYS 382 CO -0.23 0.00 -0.16 0.44 -1.08 0.00 0.00 179.45 178.42 1y9d n ILE 383 N -2.99 0.00 -2.36 1.86 -5.35 -0.83 -5.00 119.36 104.69 1y9d n ILE 383 Ca 0.02 -0.42 -0.42 0.00 -0.27 0.00 0.00 62.75 61.66 1y9d n ILE 383 Cb 0.39 1.18 -0.03 0.00 -1.74 0.00 0.00 39.64 39.45 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 -1.35 3.47 0.73 -1.28 0.00 -0.92 -5.02 121.76 117.40 1y9d s ALA 384 Ca 0.12 0.84 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 1y9d s ALA 384 Cb 0.10 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.76 1y9d s ALA 384 CO 0.25 -0.61 1.10 -1.21 0.00 0.00 0.00 175.76 175.29 1y9d s GLU 385 N 1.53 2.42 0.50 0.00 2.02 -1.26 -4.93 118.70 118.98 1y9d s GLU 385 Ca 0.60 1.27 0.18 0.00 0.02 0.00 0.00 54.97 57.04 1y9d s GLU 385 Cb -0.30 -1.91 1.23 0.00 0.10 0.00 0.00 34.13 33.25 1y9d s GLU 385 CO 0.27 -1.53 2.05 -1.00 0.02 0.00 0.00 175.26 175.08 1y9d h PRO 386 N -0.71 0.13 -0.44 0.39 0.13 -1.98 -2.68 132.00 126.84 1y9d h PRO 386 Ca -0.45 -0.01 -0.28 0.00 -0.87 0.00 0.00 66.00 64.39 1y9d h PRO 386 Cb 1.24 -0.03 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 1y9d h PRO 386 CO 0.52 0.09 -0.29 -0.40 -0.23 0.00 0.00 178.00 177.69 1y9d n ASP 387 N -4.46 3.38 -4.73 1.44 5.75 -1.26 -4.06 116.55 112.60 1y9d n ASP 387 Ca 0.05 -3.81 -0.36 0.00 -0.01 0.00 0.00 54.79 50.65 1y9d n ASP 387 Cb 0.32 -0.56 0.07 0.00 -1.03 0.00 0.00 41.12 39.92 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 -3.39 2.34 -0.11 2.12 0.00 -1.02 -4.67 121.76 117.03 1y9d s ALA 388 Ca 0.47 1.08 -0.01 0.00 0.00 0.00 0.00 51.96 53.51 1y9d s ALA 388 Cb 0.41 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 1y9d s ALA 388 CO -0.01 -1.59 -0.08 0.42 0.00 0.00 0.00 175.76 174.50 1y9d s ILE 389 N -1.59 3.56 -0.24 0.00 1.01 -0.57 -3.14 121.20 120.22 1y9d s ILE 389 Ca 0.79 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 1y9d s ILE 389 Cb -0.34 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.66 1y9d s ILE 389 CO 0.40 0.55 -0.07 -0.31 0.00 0.00 0.00 174.94 175.50 1y9d s TYR 390 N -0.18 3.03 -0.19 3.97 1.51 -0.27 -0.98 117.35 124.23 1y9d s TYR 390 Ca 0.02 -1.49 -0.22 0.00 -1.01 0.00 0.00 57.07 54.37 1y9d s TYR 390 Cb -0.13 -2.05 -0.02 0.00 -0.11 0.00 0.00 41.96 39.65 1y9d s TYR 390 CO 0.03 -0.71 0.67 0.45 -1.11 0.00 0.00 175.55 174.87 1y9d s SER 391 N 1.34 6.73 -0.05 2.29 0.15 -0.24 -0.24 113.70 123.69 1y9d s SER 391 Ca 0.01 0.90 0.05 0.00 0.70 0.00 0.00 55.95 57.61 1y9d s SER 391 Cb -0.16 -2.37 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1y9d s SER 391 CO -0.05 -0.29 -0.20 -0.63 1.20 0.00 0.00 173.24 173.26 1y9d s ILE 392 N 1.95 1.66 0.00 6.45 1.01 0.28 -1.27 121.20 131.29 1y9d s ILE 392 Ca 0.30 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1y9d s ILE 392 Cb -0.16 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 40.89 1y9d s ILE 392 CO 0.11 0.47 0.00 -0.67 0.00 0.00 0.00 174.94 174.85 1y9d n ASP 393 N 3.04 0.00 -4.02 3.58 -0.08 -0.67 -4.34 116.55 114.07 1y9d n ASP 393 Ca -0.18 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 52.85 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 0.16 1.16 -4.41 5.18 1.01 -1.26 -4.58 120.40 117.65 1y9d s VAL 394 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1y9d s VAL 394 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1y9d s VAL 394 CO 0.00 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1y9d n GLY 395 N 3.93 0.69 0.45 4.51 0.00 -1.26 -4.79 105.19 108.72 1y9d n GLY 395 Ca -0.22 -1.61 0.27 0.00 0.00 0.00 0.00 46.02 44.46 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 0.17 -0.52 1.61 3.32 -1.95 -0.73 116.42 118.31 1y9d h ASP 396 Ca 0.00 0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.18 1y9d h ASP 396 Cb 0.00 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1y9d h ASP 396 CO 0.00 0.05 0.36 -0.29 -1.72 0.00 0.00 179.24 177.64 1y9d h ILE 397 N 0.16 0.85 0.21 0.35 6.09 -1.91 -1.11 117.51 122.15 1y9d h ILE 397 Ca 0.49 -0.08 -0.01 0.00 -1.37 0.00 0.00 64.86 63.89 1y9d h ILE 397 Cb 1.66 0.59 0.00 0.00 0.47 0.00 0.00 36.82 39.54 1y9d h ILE 397 CO -0.10 0.04 -0.10 0.78 -3.07 0.00 0.00 178.15 175.71 1y9d h ASN 398 N 0.25 -0.24 -0.24 2.19 4.21 -1.37 0.66 115.58 121.04 1y9d h ASN 398 Ca 0.25 -0.11 0.06 0.00 1.21 0.00 0.00 56.30 57.70 1y9d h ASN 398 Cb 0.64 0.06 -0.06 0.00 -1.12 0.00 0.00 38.32 37.84 1y9d h ASN 398 CO -0.05 -0.03 -0.14 0.25 -1.29 0.00 0.00 177.43 176.17 1y9d h LEU 399 N -0.44 -0.45 0.03 1.61 6.46 -1.58 -0.05 115.31 120.89 1y9d h LEU 399 Ca -0.03 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1y9d h LEU 399 Cb 0.33 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1y9d h LEU 399 CO 0.05 -0.17 -0.01 0.78 -0.62 0.00 0.00 178.44 178.46 1y9d h ASN 400 N -0.11 -0.03 -0.79 1.25 2.35 -1.11 -2.43 115.58 114.71 1y9d h ASN 400 Ca 0.13 -0.37 -0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1y9d h ASN 400 Cb 0.31 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 1y9d h ASN 400 CO -0.31 0.36 0.49 0.00 -1.65 0.00 0.00 177.43 176.31 1y9d h ALA 401 N 0.52 1.36 -0.46 -0.83 0.00 -0.90 0.61 119.26 119.57 1y9d h ALA 401 Ca -0.00 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1y9d h ALA 401 Cb 0.40 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1y9d h ALA 401 CO 0.01 0.56 0.02 -0.97 0.00 0.00 0.00 179.25 178.86 1y9d h ASN 402 N 1.09 -0.16 -0.25 0.00 -1.24 -0.84 -2.07 115.58 112.11 1y9d h ASN 402 Ca 0.29 0.10 -0.13 0.00 0.71 0.00 0.00 56.30 57.27 1y9d h ASN 402 Cb -0.06 0.18 -0.00 0.00 0.73 0.00 0.00 38.32 39.17 1y9d h ASN 402 CO -0.06 -0.05 -0.34 0.03 -1.29 0.00 0.00 177.43 175.73 1y9d h ARG 403 N 0.13 0.67 0.00 6.67 3.08 -0.92 -3.40 114.38 120.61 1y9d h ARG 403 Ca 0.23 -0.39 -0.32 0.00 0.07 0.00 0.00 59.98 59.57 1y9d h ARG 403 Cb 0.33 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 1y9d h ARG 403 CO -0.37 1.00 -2.19 0.72 -1.07 0.00 0.00 179.97 178.07 1y9d n HIS 404 N -4.25 0.00 -2.14 3.04 8.25 0.16 -4.93 115.22 115.35 1y9d n HIS 404 Ca -0.05 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.05 1y9d n HIS 404 Cb 0.50 -0.85 0.01 0.00 1.12 0.00 0.00 29.99 30.78 1y9d n HIS 404 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1y9d s LEU 405 N -5.37 3.79 -0.48 2.41 1.43 -0.79 -4.86 118.68 114.80 1y9d s LEU 405 Ca -0.11 2.33 0.01 0.00 -1.03 0.00 0.00 54.13 55.33 1y9d s LEU 405 Cb 0.05 -4.49 0.13 0.00 0.03 0.00 0.00 46.19 41.91 1y9d s LEU 405 CO 0.68 -1.31 0.24 -0.54 0.23 0.00 0.00 176.35 175.66 1y9d s LYS 406 N -3.14 2.02 0.19 1.70 1.02 -1.26 -4.96 119.74 115.31 1y9d s LYS 406 Ca 0.72 -2.24 0.05 0.00 0.02 0.00 0.00 55.97 54.53 1y9d s LYS 406 Cb -0.28 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 1y9d s LYS 406 CO 0.32 -1.08 0.20 -0.51 -0.92 0.00 0.00 175.35 173.36 1y9d s LEU 407 N 0.38 3.96 0.31 3.17 1.43 -1.26 -4.95 118.68 121.72 1y9d s LEU 407 Ca 0.13 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 1y9d s LEU 407 Cb -0.22 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 1y9d s LEU 407 CO -0.04 0.03 0.11 0.42 0.23 0.00 0.00 176.35 177.10 1y9d s THR 408 N -1.86 0.64 -0.54 5.49 -4.23 -1.26 -1.52 115.64 112.37 1y9d s THR 408 Ca 0.32 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.93 1y9d s THR 408 Cb -0.10 -2.59 0.09 0.00 1.34 0.00 0.00 72.50 71.25 1y9d s THR 408 CO 0.25 0.00 1.25 -2.65 -0.54 0.00 0.00 174.62 172.93 1y9d n PRO 409 N -0.63 0.06 0.15 3.99 -0.02 -0.73 -0.98 135.00 136.84 1y9d n PRO 409 Ca -0.01 0.53 0.01 0.00 -2.02 0.00 0.00 63.50 62.01 1y9d n PRO 409 Cb 0.66 -1.76 0.23 0.00 -0.02 0.00 0.00 33.50 32.61 1y9d n PRO 409 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1y9d h SER 410 N 0.00 0.00 -4.05 2.55 0.02 -1.84 -3.46 113.55 106.77 1y9d h SER 410 Ca 0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 1y9d h SER 410 Cb 0.12 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.73 1y9d h SER 410 CO 0.00 0.53 0.29 0.20 -1.14 0.00 0.00 176.83 176.71 1y9d s ASN 411 N -6.74 5.40 0.02 3.07 -0.87 -0.15 -4.52 114.94 111.14 1y9d s ASN 411 Ca -0.01 0.86 0.04 0.00 -1.57 0.00 0.00 52.86 52.18 1y9d s ASN 411 Cb 0.12 -1.72 -0.01 0.00 -0.02 0.00 0.00 41.25 39.62 1y9d s ASN 411 CO 0.74 -1.27 -0.11 -0.13 -2.57 0.00 0.00 177.10 173.76 1y9d s ARG 412 N -5.20 0.82 0.02 -0.60 1.81 -1.19 -4.91 118.95 109.71 1y9d s ARG 412 Ca 0.57 -0.55 0.02 0.00 -1.72 0.00 0.00 55.73 54.04 1y9d s ARG 412 Cb -0.11 -0.78 -0.01 0.00 -0.45 0.00 0.00 34.95 33.59 1y9d s ARG 412 CO 0.48 0.20 -0.07 -3.38 -0.68 0.00 0.00 175.30 171.85 1y9d s HIS 413 N -0.59 0.59 0.07 -0.53 -3.43 -1.26 -1.11 115.29 109.03 1y9d s HIS 413 Ca 0.01 -0.29 0.05 0.00 -0.80 0.00 0.00 55.06 54.04 1y9d s HIS 413 Cb -0.06 -0.37 -0.03 0.00 -1.43 0.00 0.00 32.58 30.70 1y9d s HIS 413 CO 0.00 -0.04 -0.15 0.96 -2.00 0.00 0.00 174.74 173.51 1y9d s ILE 414 N -0.75 1.19 0.17 -5.38 -0.00 0.67 -4.95 121.20 112.14 1y9d s ILE 414 Ca -0.04 -1.27 -0.05 0.00 -0.00 0.00 0.00 60.65 59.29 1y9d s ILE 414 Cb -0.06 -1.12 0.02 0.00 -0.00 0.00 0.00 42.46 41.30 1y9d s ILE 414 CO 0.00 -0.16 0.31 1.07 -0.00 0.00 0.00 174.94 176.16 1y9d n THR 415 N 1.38 0.00 -3.20 8.37 5.66 -1.26 -0.56 114.28 124.68 1y9d n THR 415 Ca -0.20 -0.52 -0.45 0.00 -3.05 0.00 0.00 64.05 59.83 1y9d n THR 415 Cb 0.54 0.44 -0.05 0.00 -1.55 0.00 0.00 70.33 69.71 1y9d n THR 415 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1y9d s SER 416 N -1.90 6.19 -0.10 1.09 0.15 -1.26 -4.95 113.70 112.91 1y9d s SER 416 Ca 0.08 -1.36 -0.02 0.00 0.70 0.00 0.00 55.95 55.36 1y9d s SER 416 Cb -0.02 -2.27 -0.02 0.00 -1.71 0.00 0.00 66.02 62.01 1y9d s SER 416 CO 0.06 -0.95 0.05 0.78 1.20 0.00 0.00 173.24 174.38 1y9d h ASN 417 N 9.02 0.00 0.03 5.45 2.35 -1.96 -3.22 115.58 127.26 1y9d h ASN 417 Ca -0.29 -0.06 -0.27 0.00 -0.55 0.00 0.00 56.30 55.13 1y9d h ASN 417 Cb 1.09 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.43 1y9d h ASN 417 CO 1.03 0.54 -1.47 -0.11 -1.65 0.00 0.00 177.43 175.76 1y9d n LEU 418 N -4.77 2.07 0.11 1.61 -0.00 -1.26 -3.93 117.00 110.82 1y9d n LEU 418 Ca -0.01 0.37 -0.02 0.00 -0.00 0.00 0.00 56.01 56.34 1y9d n LEU 418 Cb 0.03 -1.01 0.19 0.00 -0.00 0.00 0.00 43.42 42.63 1y9d n LEU 418 CO 0.02 0.43 0.55 0.15 -0.00 0.00 0.00 177.39 178.55 1y9d h PHE 419 N -0.72 0.19 -6.03 1.96 3.57 -1.87 -3.48 116.94 110.57 1y9d h PHE 419 Ca -0.37 -0.06 -0.41 0.00 3.53 0.00 0.00 57.97 60.66 1y9d h PHE 419 Cb 1.50 -0.04 0.07 0.00 2.79 0.00 0.00 35.95 40.28 1y9d h PHE 419 CO 0.09 0.65 -0.82 0.00 -2.23 0.00 0.00 178.31 176.00 1y9d n ALA 420 N -2.46 -2.02 -2.67 2.41 0.00 -1.22 -4.95 120.51 109.59 1y9d n ALA 420 Ca -0.02 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 1y9d n ALA 420 Cb 0.56 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.95 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 4.87 0.77 0.00 -1.32 -1.26 -4.99 115.64 110.08 1y9d s THR 421 Ca 0.01 1.95 -0.13 0.00 -1.21 0.00 0.00 61.69 62.31 1y9d s THR 421 Cb -0.00 -4.27 0.06 0.00 -1.51 0.00 0.00 72.50 66.78 1y9d s THR 421 CO 0.80 0.19 1.14 -0.04 -2.21 0.00 0.00 174.62 174.50 1y9d s MET 422 N 0.88 2.08 0.00 7.08 -1.94 -1.26 -4.00 119.30 122.15 1y9d s MET 422 Ca 0.49 1.45 0.00 0.00 -1.71 0.00 0.00 55.69 55.92 1y9d s MET 422 Cb -0.21 -1.86 0.00 0.00 2.01 0.00 0.00 34.83 34.78 1y9d s MET 422 CO 0.26 -1.82 0.00 0.41 -0.01 0.00 0.00 175.02 173.87 1y9d n GLY 423 N -0.34 1.00 0.16 -0.03 0.00 -1.24 -4.98 105.19 99.76 1y9d n GLY 423 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1y9d n GLY 423 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1y9d h VAL 424 N 0.00 0.00 0.19 1.61 -1.51 -1.86 -3.33 116.25 111.35 1y9d h VAL 424 Ca 0.00 -0.50 0.01 0.00 -1.23 0.00 0.00 66.70 64.98 1y9d h VAL 424 Cb 0.00 1.42 -0.03 0.00 -2.13 0.00 0.00 31.29 30.55 1y9d h VAL 424 CO 0.00 0.00 -0.33 1.23 -1.23 0.00 0.00 177.57 177.24 1y9d h GLY 425 N 3.39 -0.68 0.87 5.19 0.00 -1.87 0.18 103.07 110.15 1y9d h GLY 425 Ca 0.00 0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 1y9d h GLY 425 CO 0.00 -0.26 -0.17 -2.22 0.00 0.00 0.00 176.54 173.89 1y9d h ILE 426 N -0.60 0.64 -0.80 2.60 2.04 -1.91 -2.02 117.51 117.46 1y9d h ILE 426 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1y9d h ILE 426 Cb 0.60 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1y9d h ILE 426 CO -0.15 0.00 0.34 1.55 0.00 0.00 0.00 178.15 179.89 1y9d h PRO 427 N -0.40 1.17 -0.58 2.37 0.13 -1.72 -1.11 132.00 131.85 1y9d h PRO 427 Ca -0.02 -0.20 -0.03 0.00 -0.87 0.00 0.00 66.00 64.89 1y9d h PRO 427 Cb 0.35 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.26 1y9d h PRO 427 CO -0.00 0.93 0.24 0.78 -0.23 0.00 0.00 178.00 179.72 1y9d h GLY 428 N 1.17 0.90 1.21 1.56 0.00 -0.53 -0.17 103.07 107.20 1y9d h GLY 428 Ca 0.27 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 47.00 1y9d h GLY 428 CO -0.03 0.43 -0.35 0.00 0.00 0.00 0.00 176.54 176.59 1y9d h ALA 429 N 1.43 0.66 0.01 3.60 0.00 -1.10 0.43 119.26 124.29 1y9d h ALA 429 Ca 0.20 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1y9d h ALA 429 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1y9d h ALA 429 CO -0.02 0.67 -0.04 0.82 0.00 0.00 0.00 179.25 180.68 1y9d h ILE 430 N 0.72 0.90 -0.81 0.00 2.04 -0.74 -1.92 117.51 117.71 1y9d h ILE 430 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 1y9d h ILE 430 Cb 0.92 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 1y9d h ILE 430 CO 0.09 0.00 0.52 0.00 0.00 0.00 0.00 178.15 178.76 1y9d h ALA 431 N 0.92 1.06 -0.28 1.87 0.00 -0.74 -2.02 119.26 120.07 1y9d h ALA 431 Ca 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1y9d h ALA 431 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1y9d h ALA 431 CO -0.03 0.35 0.16 0.00 0.00 0.00 0.00 179.25 179.73 1y9d h ALA 432 N 1.33 0.36 -0.26 0.00 0.00 -0.65 -0.48 119.26 119.56 1y9d h ALA 432 Ca 0.32 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1y9d h ALA 432 Cb -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1y9d h ALA 432 CO -0.11 -0.13 -0.17 -0.22 0.00 0.00 0.00 179.25 178.63 1y9d h LYS 433 N 0.34 0.45 0.00 0.00 1.63 -1.30 0.11 116.57 117.80 1y9d h LYS 433 Ca 0.10 -0.14 -0.13 0.00 -0.85 0.00 0.00 60.65 59.63 1y9d h LYS 433 Cb 0.04 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1y9d h LYS 433 CO -0.02 0.60 -0.62 -0.07 -3.45 0.00 0.00 179.45 175.90 1y9d h LEU 434 N 0.41 0.00 0.04 5.20 3.38 -0.71 -2.72 115.31 120.91 1y9d h LEU 434 Ca 0.07 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.80 1y9d h LEU 434 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1y9d h LEU 434 CO 0.03 0.62 -1.20 0.78 0.09 0.00 0.00 178.44 178.77 1y9d h ASN 435 N 0.00 0.13 -2.29 -0.43 2.35 -0.56 -3.41 115.58 111.37 1y9d h ASN 435 Ca -0.01 -0.16 -0.58 0.00 -0.55 0.00 0.00 56.30 55.00 1y9d h ASN 435 Cb 1.17 -0.04 -0.39 0.00 0.05 0.00 0.00 38.32 39.10 1y9d h ASN 435 CO 0.08 1.13 -0.93 -1.22 -1.65 0.00 0.00 177.43 174.83 1y9d n TYR 436 N -3.36 0.34 0.25 1.19 4.01 0.34 -4.97 117.16 114.96 1y9d n TYR 436 Ca -0.06 -3.63 0.09 0.00 -0.16 0.00 0.00 57.90 54.15 1y9d n TYR 436 Cb 0.98 -0.17 0.64 0.00 -0.31 0.00 0.00 39.34 40.47 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 4.80 0.00 -0.00 -0.72 0.11 -1.73 -2.07 132.00 132.40 1y9d h PRO 437 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1y9d h PRO 437 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1y9d h PRO 437 CO 0.50 0.12 -0.04 0.39 -0.21 0.00 0.00 178.00 178.77 1y9d n GLU 438 N -4.09 0.59 -4.12 1.05 1.02 -1.26 -4.84 120.64 108.99 1y9d n GLU 438 Ca -0.02 -0.09 -0.31 0.00 -0.02 0.00 0.00 57.16 56.72 1y9d n GLU 438 Cb 0.21 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 1y9d n GLU 438 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1y9d s ARG 439 N -2.47 2.77 0.35 3.49 0.52 -0.78 -5.09 118.95 117.74 1y9d s ARG 439 Ca 0.31 -0.71 -0.26 0.00 -0.52 0.00 0.00 55.73 54.55 1y9d s ARG 439 Cb 0.20 -2.66 -0.09 0.00 0.52 0.00 0.00 34.95 32.92 1y9d s ARG 439 CO 0.46 0.58 1.07 -1.14 0.02 0.00 0.00 175.30 176.28 1y9d s GLN 440 N -2.15 4.37 -0.05 3.54 0.74 -1.26 -4.92 119.66 119.93 1y9d s GLN 440 Ca 0.26 1.64 0.00 0.00 0.05 0.00 0.00 55.36 57.30 1y9d s GLN 440 Cb -0.12 -2.83 0.02 0.00 1.10 0.00 0.00 33.01 31.19 1y9d s GLN 440 CO 0.18 0.02 -0.03 0.08 -0.55 0.00 0.00 175.29 174.98 1y9d s VAL 441 N -1.44 0.50 0.07 1.34 1.01 -1.26 -1.51 120.40 119.11 1y9d s VAL 441 Ca 0.52 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.47 1y9d s VAL 441 Cb -0.26 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1y9d s VAL 441 CO 0.33 0.24 0.09 -0.36 0.00 0.00 0.00 175.10 175.40 1y9d s PHE 442 N 1.25 3.23 -0.19 5.22 0.08 -0.15 -0.17 117.98 127.25 1y9d s PHE 442 Ca -0.06 0.10 0.01 0.00 0.12 0.00 0.00 56.93 57.11 1y9d s PHE 442 Cb -0.14 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.70 1y9d s PHE 442 CO -0.02 0.53 -0.19 1.21 -0.10 0.00 0.00 175.22 176.65 1y9d s ASN 443 N -2.34 3.26 -0.20 1.36 2.47 -0.13 -1.08 114.94 118.28 1y9d s ASN 443 Ca 0.29 -0.73 -0.03 0.00 0.42 0.00 0.00 52.86 52.82 1y9d s ASN 443 Cb -0.12 -1.48 -0.01 0.00 -1.45 0.00 0.00 41.25 38.20 1y9d s ASN 443 CO 0.22 -0.02 -0.08 -0.76 -3.72 0.00 0.00 177.10 172.74 1y9d s LEU 444 N 1.28 2.78 0.01 3.21 1.43 -0.39 -0.50 118.68 126.50 1y9d s LEU 444 Ca 0.03 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.65 1y9d s LEU 444 Cb -0.14 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.40 1y9d s LEU 444 CO -0.12 0.02 0.16 0.00 0.23 0.00 0.00 176.35 176.64 1y9d s ALA 445 N 1.20 -0.35 0.87 4.21 0.00 -0.67 -1.66 121.76 125.37 1y9d s ALA 445 Ca 0.02 -0.17 -0.12 0.00 0.00 0.00 0.00 51.96 51.69 1y9d s ALA 445 Cb -0.14 0.16 0.11 0.00 0.00 0.00 0.00 23.12 23.25 1y9d s ALA 445 CO -0.03 -0.26 1.12 0.20 0.00 0.00 0.00 175.76 176.80 1y9d s GLY 446 N -1.60 1.59 0.19 0.00 0.00 -1.26 0.07 107.32 106.30 1y9d s GLY 446 Ca -0.12 -0.38 -0.06 0.00 0.00 0.00 0.00 44.72 44.16 1y9d s GLY 446 CO 0.00 0.13 1.55 1.29 0.00 0.00 0.00 173.10 176.07 1y9d h ASP 447 N -1.37 0.80 -0.58 1.64 3.04 -1.84 0.48 116.42 118.59 1y9d h ASP 447 Ca -0.49 -0.35 0.11 0.00 -3.24 0.00 0.00 57.03 53.06 1y9d h ASP 447 Cb 1.31 -0.22 -0.08 0.00 -1.04 0.00 0.00 39.33 39.29 1y9d h ASP 447 CO 0.60 1.08 0.12 1.23 -2.04 0.00 0.00 179.24 180.23 1y9d h GLY 448 N 0.93 0.73 1.29 7.15 0.00 -1.88 -0.61 103.07 110.68 1y9d h GLY 448 Ca 0.06 -0.02 -0.30 0.00 0.00 0.00 0.00 47.33 47.07 1y9d h GLY 448 CO 0.08 -0.11 -1.50 -1.33 0.00 0.00 0.00 176.54 173.68 1y9d h GLY 449 N 0.25 0.26 1.53 4.60 0.00 -1.83 -3.26 103.07 104.62 1y9d h GLY 449 Ca 0.30 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 1y9d h GLY 449 CO -0.40 0.57 -0.15 0.00 0.00 0.00 0.00 176.54 176.57 1y9d h ALA 450 N 0.55 1.16 -0.96 3.60 0.00 -0.80 -2.91 119.26 119.89 1y9d h ALA 450 Ca -0.23 -0.30 0.11 0.00 0.00 0.00 0.00 54.91 54.50 1y9d h ALA 450 Cb 2.00 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 19.57 1y9d h ALA 450 CO 0.16 0.53 0.60 0.77 0.00 0.00 0.00 179.25 181.31 1y9d h SER 451 N 0.51 0.88 0.39 0.00 0.02 -1.16 0.11 113.55 114.29 1y9d h SER 451 Ca 0.09 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1y9d h SER 451 Cb 0.55 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1y9d h SER 451 CO 0.04 0.48 -0.34 0.24 -1.14 0.00 0.00 176.83 176.11 1y9d h MET 452 N 0.97 0.00 0.00 3.45 2.86 -1.55 -3.12 114.93 117.53 1y9d h MET 452 Ca 0.47 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.11 1y9d h MET 452 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1y9d h MET 452 CO -0.25 0.34 -0.07 0.25 1.06 0.00 0.00 176.91 178.23 1y9d n THR 453 N -4.04 1.43 -0.34 2.22 -2.24 -1.12 -4.88 114.28 105.31 1y9d n THR 453 Ca -0.02 -1.68 0.10 0.00 -2.27 0.00 0.00 64.05 60.18 1y9d n THR 453 Cb 0.39 0.01 0.28 0.00 -2.10 0.00 0.00 70.33 68.91 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 0.00 0.76 -0.64 -0.78 3.00 -0.72 -1.99 114.93 114.57 1y9d h MET 454 Ca 0.00 -0.05 0.19 0.00 0.00 0.00 0.00 59.70 59.84 1y9d h MET 454 Cb 0.99 -0.17 -0.03 0.00 0.00 0.00 0.00 31.60 32.39 1y9d h MET 454 CO 0.00 0.50 0.47 -0.56 0.00 0.00 0.00 176.91 177.32 1y9d h GLN 455 N 0.78 0.00 0.00 -0.10 -0.00 -1.87 -0.03 115.11 113.89 1y9d h GLN 455 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.19 1y9d h GLN 455 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.24 1y9d h GLN 455 CO -0.35 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.23 1y9d n ASP 456 N -4.30 0.00 -0.29 0.06 9.92 -0.75 -1.99 116.55 119.21 1y9d n ASP 456 Ca 0.12 -1.24 0.13 0.00 -0.53 0.00 0.00 54.79 53.28 1y9d n ASP 456 Cb 0.72 0.00 0.39 0.00 -0.64 0.00 0.00 41.12 41.59 1y9d n ASP 456 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1y9d h LEU 457 N 0.00 0.64 -1.21 0.64 3.38 -1.15 -2.37 115.31 115.24 1y9d h LEU 457 Ca 0.00 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1y9d h LEU 457 Cb 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1y9d h LEU 457 CO 0.00 0.30 -0.12 0.00 0.09 0.00 0.00 178.44 178.70 1y9d h ALA 458 N 1.60 1.35 -0.94 1.53 0.00 -1.59 -1.67 119.26 119.55 1y9d h ALA 458 Ca 0.48 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1y9d h ALA 458 Cb 0.84 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1y9d h ALA 458 CO -0.24 0.44 0.62 1.15 0.00 0.00 0.00 179.25 181.23 1y9d h THR 459 N 0.37 1.22 -0.80 0.00 2.02 -1.59 0.46 112.91 114.59 1y9d h THR 459 Ca 0.07 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1y9d h THR 459 Cb 0.44 -0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.67 1y9d h THR 459 CO 0.03 0.23 0.42 1.56 0.37 0.00 0.00 175.52 178.13 1y9d h GLN 460 N 1.25 1.13 -0.09 6.66 4.20 -1.17 -2.27 115.11 124.82 1y9d h GLN 460 Ca 0.35 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 1y9d h GLN 460 Cb -0.10 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.46 1y9d h GLN 460 CO -0.09 0.84 0.01 0.28 -0.67 0.00 0.00 178.83 179.21 1y9d h VAL 461 N 1.12 1.22 -0.16 -0.54 2.07 -0.77 -0.83 116.25 118.35 1y9d h VAL 461 Ca 0.28 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1y9d h VAL 461 Cb 0.06 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1y9d h VAL 461 CO -0.04 0.19 -0.05 -0.61 0.02 0.00 0.00 177.57 177.08 1y9d h GLN 462 N -0.08 0.24 -0.18 1.57 4.15 0.11 -2.44 115.11 118.48 1y9d h GLN 462 Ca 0.03 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1y9d h GLN 462 Cb 0.29 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1y9d h GLN 462 CO 0.00 0.31 0.00 0.66 -1.93 0.00 0.00 178.83 177.87 1y9d n TYR 463 N -4.35 0.21 -3.31 3.99 4.01 -0.87 -4.99 117.16 111.85 1y9d n TYR 463 Ca -0.01 -0.14 -0.16 0.00 -0.16 0.00 0.00 57.90 57.44 1y9d n TYR 463 Cb 0.21 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.31 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 1.09 -2.05 -3.37 -0.72 8.25 -0.61 -4.96 115.22 112.85 1y9d n HIS 464 Ca 0.13 0.85 -0.45 0.00 -0.26 0.00 0.00 57.72 58.00 1y9d n HIS 464 Cb 0.49 -4.76 -0.06 0.00 1.12 0.00 0.00 29.99 26.78 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 -6.01 6.11 -1.00 2.41 1.43 -0.42 -4.91 118.68 116.29 1y9d s LEU 465 Ca 0.07 -1.90 -0.19 0.00 -1.03 0.00 0.00 54.13 51.07 1y9d s LEU 465 Cb -0.03 -2.16 -0.09 0.00 0.03 0.00 0.00 46.19 43.94 1y9d s LEU 465 CO 0.66 -0.79 2.03 -0.81 0.23 0.00 0.00 176.35 177.66 1y9d n PRO 466 N 5.05 1.95 -2.65 1.29 -0.04 -1.26 -3.87 135.00 135.47 1y9d n PRO 466 Ca -0.10 -2.09 -0.33 0.00 -0.04 0.00 0.00 63.50 60.94 1y9d n PRO 466 Cb 0.41 -3.04 -0.05 0.00 -0.04 0.00 0.00 33.50 30.78 1y9d n PRO 466 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1y9d s VAL 467 N 4.39 4.29 -0.45 0.52 1.01 -1.26 -4.62 120.40 124.29 1y9d s VAL 467 Ca 0.54 1.34 -0.11 0.00 0.00 0.00 0.00 61.98 63.75 1y9d s VAL 467 Cb 0.14 -3.59 0.09 0.00 0.00 0.00 0.00 36.38 33.02 1y9d s VAL 467 CO 0.05 -0.39 0.32 -0.63 0.00 0.00 0.00 175.10 174.45 1y9d s ILE 468 N -2.25 4.49 -0.16 2.22 1.01 0.76 -2.07 121.20 125.20 1y9d s ILE 468 Ca 0.62 -1.41 -0.20 0.00 0.00 0.00 0.00 60.65 59.67 1y9d s ILE 468 Cb -0.11 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1y9d s ILE 468 CO 0.19 -0.59 0.56 0.20 0.00 0.00 0.00 174.94 175.30 1y9d s ASN 469 N 2.41 6.68 -0.14 3.58 0.01 -0.70 -0.96 114.94 125.83 1y9d s ASN 469 Ca 0.04 0.82 -0.00 0.00 -0.71 0.00 0.00 52.86 53.01 1y9d s ASN 469 Cb -0.24 -2.32 0.03 0.00 0.41 0.00 0.00 41.25 39.12 1y9d s ASN 469 CO 0.03 -0.15 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.68 1y9d s VAL 470 N 1.33 1.23 -0.14 1.60 1.01 0.35 -0.00 120.40 125.77 1y9d s VAL 470 Ca 0.28 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1y9d s VAL 470 Cb -0.16 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1y9d s VAL 470 CO 0.11 0.35 -0.08 -0.69 0.00 0.00 0.00 175.10 174.79 1y9d s VAL 471 N 1.62 3.55 -0.79 2.92 1.01 -0.02 -1.67 120.40 127.02 1y9d s VAL 471 Ca 0.04 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 1y9d s VAL 471 Cb -0.13 -2.53 0.19 0.00 0.00 0.00 0.00 36.38 33.92 1y9d s VAL 471 CO -0.09 0.51 0.76 -0.36 0.00 0.00 0.00 175.10 175.93 1y9d s PHE 472 N 0.29 3.61 -0.74 5.22 0.40 0.11 -0.81 117.98 126.06 1y9d s PHE 472 Ca -0.06 -1.80 -0.21 0.00 -0.60 0.00 0.00 56.93 54.26 1y9d s PHE 472 Cb -0.15 -3.87 0.10 0.00 0.51 0.00 0.00 43.02 39.61 1y9d s PHE 472 CO 0.04 -1.05 0.98 0.99 0.70 0.00 0.00 175.22 176.87 1y9d s THR 473 N 0.69 4.53 -2.12 0.64 2.01 -0.16 -2.78 115.64 118.46 1y9d s THR 473 Ca 0.17 -0.86 0.18 0.00 0.31 0.00 0.00 61.69 61.50 1y9d s THR 473 Cb -0.13 -4.69 0.24 0.00 0.01 0.00 0.00 72.50 67.94 1y9d s THR 473 CO -0.07 -1.42 1.18 -0.46 -0.69 0.00 0.00 174.62 173.16 1y9d n ASN 474 N 7.11 2.81 -2.10 3.53 0.23 -1.26 -1.73 115.26 123.86 1y9d n ASN 474 Ca 0.04 -1.83 -0.21 0.00 -0.53 0.00 0.00 54.58 52.05 1y9d n ASN 474 Cb 0.46 -0.10 -0.04 0.00 -2.08 0.00 0.00 39.78 38.02 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 -4.56 0.68 -1.29 0.00 -0.21 -1.26 -1.12 119.66 111.90 1y9d s GLN 476 Ca 0.00 -1.22 -0.16 0.00 0.02 0.00 0.00 55.36 53.99 1y9d s GLN 476 Cb 0.00 0.23 0.10 0.00 1.00 0.00 0.00 33.01 34.33 1y9d s GLN 476 CO 0.00 -0.15 1.71 0.66 -2.12 0.00 0.00 175.29 175.39 1y9d n TYR 477 N 0.07 4.61 0.01 0.91 4.01 0.01 -4.57 117.16 122.21 1y9d n TYR 477 Ca -0.13 -2.98 -0.12 0.00 -0.16 0.00 0.00 57.90 54.51 1y9d n TYR 477 Cb 0.61 -2.51 -0.08 0.00 -0.31 0.00 0.00 39.34 37.06 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 11.56 0.05 -0.20 2.72 0.00 -1.96 0.23 103.07 115.46 1y9d h GLY 478 Ca 0.43 -0.03 0.21 0.00 0.00 0.00 0.00 47.33 47.94 1y9d h GLY 478 CO 1.44 0.03 0.35 -2.75 0.00 0.00 0.00 176.54 175.61 1y9d h PHE 479 N -0.15 0.57 0.10 5.60 3.57 -1.93 0.86 116.94 125.57 1y9d h PHE 479 Ca 0.01 0.04 -0.26 0.00 3.53 0.00 0.00 57.97 61.29 1y9d h PHE 479 Cb 0.21 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1y9d h PHE 479 CO -0.01 -0.06 -1.18 0.82 -2.23 0.00 0.00 178.31 175.65 1y9d h ILE 480 N 0.37 1.48 -0.54 1.41 1.08 -1.77 -2.84 117.51 116.69 1y9d h ILE 480 Ca 0.54 -2.94 0.11 0.00 -0.39 0.00 0.00 64.86 62.17 1y9d h ILE 480 Cb 1.01 2.84 -0.09 0.00 -3.07 0.00 0.00 36.82 37.51 1y9d h ILE 480 CO -0.53 0.86 -0.01 0.50 -0.69 0.00 0.00 178.15 178.27 1y9d h LYS 481 N 0.10 0.10 -0.54 2.37 3.64 0.51 -0.66 116.57 122.09 1y9d h LYS 481 Ca -0.12 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1y9d h LYS 481 Cb 1.89 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.66 1y9d h LYS 481 CO 0.20 0.07 0.19 -0.44 -2.27 0.00 0.00 179.45 177.19 1y9d h ASP 482 N 0.10 0.72 -0.65 4.20 3.32 -0.84 -1.54 116.42 121.73 1y9d h ASP 482 Ca 0.28 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1y9d h ASP 482 Cb 0.43 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1y9d h ASP 482 CO -0.47 0.67 0.28 -0.33 -1.72 0.00 0.00 179.24 177.67 1y9d h GLU 483 N 0.77 0.95 -0.22 3.56 5.08 -1.21 -2.24 114.58 121.27 1y9d h GLU 483 Ca 0.18 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1y9d h GLU 483 Cb 0.20 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1y9d h GLU 483 CO -0.01 0.78 -0.22 1.96 -1.00 0.00 0.00 179.01 180.53 1y9d h GLN 484 N 0.90 0.40 -0.31 2.33 4.20 -0.71 -1.93 115.11 120.00 1y9d h GLN 484 Ca 0.22 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 58.84 1y9d h GLN 484 Cb 0.17 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1y9d h GLN 484 CO -0.02 0.60 0.07 1.49 -0.67 0.00 0.00 178.83 180.30 1y9d h GLU 485 N 0.36 0.19 0.00 1.46 4.81 -1.12 0.20 114.58 120.48 1y9d h GLU 485 Ca 0.06 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1y9d h GLU 485 Cb 0.59 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1y9d h GLU 485 CO 0.04 0.12 -0.04 -0.44 -0.73 0.00 0.00 179.01 177.96 1y9d h ASP 486 N 0.19 0.00 0.00 1.04 3.32 -0.84 -3.39 116.42 116.74 1y9d h ASP 486 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1y9d h ASP 486 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1y9d h ASP 486 CO -0.18 0.04 -0.60 0.35 -1.72 0.00 0.00 179.24 177.13 1y9d n THR 487 N -3.16 0.00 -3.07 0.35 -2.24 -0.78 -5.09 114.28 100.30 1y9d n THR 487 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 1y9d n THR 487 Cb 0.33 -0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 67.94 1y9d n THR 487 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1y9d s ASN 488 N -2.23 6.36 -0.13 3.42 -0.87 0.68 -5.01 114.94 117.16 1y9d s ASN 488 Ca 0.00 0.76 0.11 0.00 -1.57 0.00 0.00 52.86 52.17 1y9d s ASN 488 Cb 0.00 -2.17 -0.16 0.00 -0.02 0.00 0.00 41.25 38.90 1y9d s ASN 488 CO 0.00 -0.37 0.04 0.00 -2.57 0.00 0.00 177.10 174.20 1y9d n GLN 489 N -1.63 1.89 -2.65 -0.60 6.02 -1.26 -4.84 117.38 114.30 1y9d n GLN 489 Ca -0.01 -0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.74 1y9d n GLN 489 Cb 0.55 -1.33 0.10 0.00 1.02 0.00 0.00 30.24 30.58 1y9d n GLN 489 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1y9d s ASN 490 N -4.59 4.50 0.65 1.08 0.01 -1.26 -5.04 114.94 110.29 1y9d s ASN 490 Ca -0.07 -0.42 -0.18 0.00 -0.71 0.00 0.00 52.86 51.48 1y9d s ASN 490 Cb 0.04 -0.01 -0.01 0.00 0.41 0.00 0.00 41.25 41.68 1y9d s ASN 490 CO 0.52 -1.76 1.30 -1.81 -1.51 0.00 0.00 177.10 173.85 1y9d s ASP 491 N -4.71 4.60 0.63 -1.22 1.01 -1.26 -4.91 116.67 110.81 1y9d s ASP 491 Ca 0.65 2.64 -0.17 0.00 0.71 0.00 0.00 52.55 56.38 1y9d s ASP 491 Cb -0.06 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.16 1y9d s ASP 491 CO 0.43 -2.01 0.27 0.49 0.21 0.00 0.00 175.17 174.56 1y9d n PHE 492 N -1.88 -1.58 -3.67 4.23 3.72 -1.26 -5.01 117.46 112.00 1y9d n PHE 492 Ca 0.16 0.38 -0.09 0.00 -0.05 0.00 0.00 57.45 57.84 1y9d n PHE 492 Cb 0.48 -1.84 -0.09 0.00 -0.94 0.00 0.00 39.48 37.09 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 -1.87 -0.01 -0.24 4.37 2.07 -1.26 -4.91 121.20 119.35 1y9d s ILE 493 Ca 0.63 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.91 1y9d s ILE 493 Cb -0.41 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.40 1y9d s ILE 493 CO 0.60 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 174.26 1y9d n GLY 494 N 4.08 0.38 0.00 1.50 0.00 -1.26 -4.83 105.19 105.07 1y9d n GLY 494 Ca -0.21 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.39 0.00 -5.01 1.61 0.24 -1.26 -4.81 118.33 106.72 1y9d n VAL 495 Ca -0.02 -0.22 -0.29 0.00 -2.04 0.00 0.00 64.34 61.76 1y9d n VAL 495 Cb 0.35 0.99 -0.17 0.00 -1.47 0.00 0.00 33.84 33.54 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 -2.12 2.51 0.23 7.34 2.02 -1.26 -0.81 118.70 126.62 1y9d s GLU 496 Ca 0.04 -0.72 -0.03 0.00 0.02 0.00 0.00 54.97 54.28 1y9d s GLU 496 Cb 0.09 -1.97 -0.03 0.00 0.10 0.00 0.00 34.13 32.32 1y9d s GLU 496 CO 0.48 0.16 0.24 -0.59 0.02 0.00 0.00 175.26 175.57 1y9d s PHE 497 N 0.37 1.06 0.73 1.61 -0.12 -0.27 -5.00 117.98 116.36 1y9d s PHE 497 Ca -0.15 -1.28 -0.15 0.00 -0.05 0.00 0.00 56.93 55.31 1y9d s PHE 497 Cb -0.16 -0.39 0.04 0.00 -0.63 0.00 0.00 43.02 41.87 1y9d s PHE 497 CO 0.06 -0.77 1.19 -0.80 -0.05 0.00 0.00 175.22 174.85 1y9d s ASN 498 N -3.16 4.26 0.41 1.98 -0.87 -1.26 -4.69 114.94 111.61 1y9d s ASN 498 Ca 0.35 2.30 -0.24 0.00 -1.57 0.00 0.00 52.86 53.70 1y9d s ASN 498 Cb 0.04 -2.58 -0.08 0.00 -0.02 0.00 0.00 41.25 38.61 1y9d s ASN 498 CO 0.14 -2.21 1.13 -0.62 -2.57 0.00 0.00 177.10 172.96 1y9d s ASP 499 N -2.14 6.52 -0.05 -1.22 2.15 -1.26 -4.93 116.67 115.74 1y9d s ASP 499 Ca 0.73 2.24 0.05 0.00 0.43 0.00 0.00 52.55 55.99 1y9d s ASP 499 Cb -0.28 -2.60 -0.00 0.00 -0.30 0.00 0.00 42.92 39.74 1y9d s ASP 499 CO 0.45 -0.67 -0.18 -0.63 -0.17 0.00 0.00 175.17 173.97 1y9d s ILE 500 N -1.52 1.54 -0.50 4.11 1.01 -1.26 -5.09 121.20 119.50 1y9d s ILE 500 Ca 0.59 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 60.30 1y9d s ILE 500 Cb -0.27 -1.32 0.09 0.00 0.01 0.00 0.00 42.46 40.96 1y9d s ILE 500 CO 0.34 0.44 0.47 -0.62 0.00 0.00 0.00 174.94 175.57 1y9d s ASP 501 N 0.02 6.17 0.50 3.58 -1.08 -1.26 -4.89 116.67 119.70 1y9d s ASP 501 Ca -0.04 -1.40 0.30 0.00 -0.52 0.00 0.00 52.55 50.88 1y9d s ASP 501 Cb -0.12 -2.21 1.02 0.00 -1.46 0.00 0.00 42.92 40.15 1y9d s ASP 501 CO 0.03 -0.76 1.85 -0.26 0.52 0.00 0.00 175.17 176.55 1y9d h PHE 502 N 8.84 0.00 -0.59 -5.34 -1.00 -1.96 -0.96 116.94 115.93 1y9d h PHE 502 Ca -0.29 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.48 1y9d h PHE 502 Cb 1.10 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.64 1y9d h PHE 502 CO 0.69 0.00 0.31 0.66 -1.61 0.00 0.00 178.31 178.35 1y9d h SER 503 N 0.00 0.76 -0.51 2.17 4.64 -1.90 0.44 113.55 119.14 1y9d h SER 503 Ca 0.00 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.11 1y9d h SER 503 Cb 0.66 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1y9d h SER 503 CO 0.00 0.65 -0.04 0.11 -0.87 0.00 0.00 176.83 176.68 1y9d h LYS 504 N 0.80 0.97 -0.48 4.77 1.57 -1.80 0.06 116.57 122.46 1y9d h LYS 504 Ca 0.21 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1y9d h LYS 504 Cb 0.08 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1y9d h LYS 504 CO -0.03 0.98 0.28 0.82 -0.57 0.00 0.00 179.45 180.92 1y9d h ILE 505 N 0.88 1.03 -0.58 1.86 1.08 -0.96 0.50 117.51 121.32 1y9d h ILE 505 Ca 0.15 -0.19 -0.08 0.00 -0.39 0.00 0.00 64.86 64.35 1y9d h ILE 505 Cb 0.57 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 1y9d h ILE 505 CO 0.03 0.10 0.04 0.00 -0.69 0.00 0.00 178.15 177.63 1y9d h ALA 506 N 1.22 0.97 -0.79 1.87 0.00 0.16 -0.96 119.26 121.73 1y9d h ALA 506 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1y9d h ALA 506 Cb 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1y9d h ALA 506 CO -0.10 0.63 0.51 0.22 0.00 0.00 0.00 179.25 180.51 1y9d h ASP 507 N 0.91 0.92 -0.98 0.00 3.58 -0.61 0.22 116.42 120.46 1y9d h ASP 507 Ca 0.17 -0.03 0.21 0.00 0.42 0.00 0.00 57.03 57.80 1y9d h ASP 507 Cb 0.48 -0.23 -0.12 0.00 1.72 0.00 0.00 39.33 41.18 1y9d h ASP 507 CO 0.02 0.68 0.56 1.23 -2.88 0.00 0.00 179.24 178.86 1y9d h GLY 508 N 1.09 1.78 -2.22 -0.78 0.00 0.50 -0.46 103.07 102.99 1y9d h GLY 508 Ca 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1y9d h GLY 508 CO -0.06 -0.17 0.00 3.33 0.00 0.00 0.00 176.54 179.64 1y9d n VAL 509 N -4.86 0.76 -2.81 4.60 0.24 -0.93 -4.94 118.33 110.38 1y9d n VAL 509 Ca 0.24 -0.88 -0.08 0.00 -2.04 0.00 0.00 64.34 61.59 1y9d n VAL 509 Cb 0.65 0.73 0.03 0.00 -1.47 0.00 0.00 33.84 33.78 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 1.35 -0.97 -4.86 6.34 -0.00 -0.18 -4.81 115.22 112.09 1y9d n HIS 510 Ca 0.19 0.35 -0.33 0.00 -0.00 0.00 0.00 57.72 57.94 1y9d n HIS 510 Cb 0.57 -2.54 -0.14 0.00 -0.00 0.00 0.00 29.99 27.88 1y9d n HIS 510 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1y9d s MET 511 N -5.28 2.92 0.41 -0.41 -2.45 0.72 -5.00 119.30 110.21 1y9d s MET 511 Ca 0.17 -0.70 -0.26 0.00 -1.25 0.00 0.00 55.69 53.65 1y9d s MET 511 Cb -0.07 -2.49 -0.09 0.00 1.25 0.00 0.00 34.83 33.43 1y9d s MET 511 CO 0.26 0.42 1.31 -1.14 1.05 0.00 0.00 175.02 176.92 1y9d s GLN 512 N -0.20 3.95 0.23 4.11 0.74 -1.26 -3.58 119.66 123.66 1y9d s GLN 512 Ca 0.00 2.18 -0.22 0.00 0.05 0.00 0.00 55.36 57.37 1y9d s GLN 512 Cb -0.13 -2.75 0.04 0.00 1.10 0.00 0.00 33.01 31.26 1y9d s GLN 512 CO 0.03 -0.51 0.78 0.00 -0.55 0.00 0.00 175.29 175.04 1y9d s ALA 513 N -1.26 -1.37 -0.02 1.58 0.00 -1.26 -1.87 121.76 117.56 1y9d s ALA 513 Ca 0.57 -0.13 -0.15 0.00 0.00 0.00 0.00 51.96 52.25 1y9d s ALA 513 Cb -0.38 0.79 0.02 0.00 0.00 0.00 0.00 23.12 23.55 1y9d s ALA 513 CO 0.50 -1.02 0.32 -0.06 0.00 0.00 0.00 175.76 175.49 1y9d s PHE 514 N -3.72 -0.20 -0.04 0.00 0.08 -0.51 -4.94 117.98 108.64 1y9d s PHE 514 Ca 0.11 0.32 0.04 0.00 0.12 0.00 0.00 56.93 57.52 1y9d s PHE 514 Cb -0.04 0.11 -0.00 0.00 -0.57 0.00 0.00 43.02 42.51 1y9d s PHE 514 CO 0.04 -0.39 -0.17 0.50 -0.10 0.00 0.00 175.22 175.11 1y9d s ARG 515 N -1.25 1.76 0.03 0.44 3.52 -1.26 -1.55 118.95 120.64 1y9d s ARG 515 Ca -0.13 -0.61 0.03 0.00 -0.13 0.00 0.00 55.73 54.90 1y9d s ARG 515 Cb -0.05 -1.54 -0.02 0.00 -1.56 0.00 0.00 34.95 31.78 1y9d s ARG 515 CO 0.04 0.25 -0.09 0.14 -0.81 0.00 0.00 175.30 174.82 1y9d s VAL 516 N 0.02 0.71 0.00 7.11 -7.23 -0.65 -4.97 120.40 115.39 1y9d s VAL 516 Ca -0.03 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 1y9d s VAL 516 Cb -0.11 -0.69 0.00 0.00 0.56 0.00 0.00 36.38 36.14 1y9d s VAL 516 CO 0.02 -0.13 0.38 -0.46 -0.31 0.00 0.00 175.10 174.60 1y9d n ASN 517 N 1.97 0.34 -4.09 4.85 2.04 -1.26 -0.86 115.26 118.26 1y9d n ASN 517 Ca -0.19 -1.12 -0.21 0.00 -0.44 0.00 0.00 54.58 52.63 1y9d n ASN 517 Cb 0.56 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.66 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 -0.12 0.98 0.25 -3.83 1.02 -1.26 -2.91 119.74 113.87 1y9d s LYS 518 Ca 0.00 -0.48 -0.05 0.00 0.02 0.00 0.00 55.97 55.46 1y9d s LYS 518 Cb 0.00 -0.95 0.48 0.00 -0.52 0.00 0.00 37.83 36.84 1y9d s LYS 518 CO 0.00 0.26 1.66 0.82 -0.92 0.00 0.00 175.35 177.16 1y9d h ILE 519 N 4.79 0.41 0.00 2.17 2.04 -1.45 -1.79 117.51 123.68 1y9d h ILE 519 Ca -0.34 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1y9d h ILE 519 Cb 1.17 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1y9d h ILE 519 CO 0.48 0.03 0.00 -1.84 0.00 0.00 0.00 178.15 176.83 1y9d n GLU 520 N -5.25 0.20 0.23 2.37 0.00 -1.24 -1.85 120.64 115.10 1y9d n GLU 520 Ca 0.15 0.47 0.15 0.00 0.00 0.00 0.00 57.16 57.92 1y9d n GLU 520 Cb 0.50 -1.91 0.45 0.00 0.00 0.00 0.00 31.44 30.48 1y9d n GLU 520 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 1y9d h GLN 521 N 0.00 0.00 0.06 3.44 4.20 -1.68 -3.38 115.11 117.74 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 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1y9d h GLN 521 CO 0.00 0.00 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.06 1y9d h LEU 522 N 0.00 -0.07 -0.43 1.46 3.38 -1.49 -2.86 115.31 115.31 1y9d h LEU 522 Ca 0.00 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.03 1y9d h LEU 522 Cb 0.70 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 1y9d h LEU 522 CO 0.00 -0.02 -0.28 -0.65 0.09 0.00 0.00 178.44 177.59 1y9d h PRO 523 N -0.11 -0.19 -0.18 1.13 0.11 -1.79 -1.93 132.00 129.04 1y9d h PRO 523 Ca -0.01 0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.90 1y9d h PRO 523 Cb 0.09 0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.25 1y9d h PRO 523 CO 0.01 -0.13 -0.74 -0.44 -0.21 0.00 0.00 178.00 176.50 1y9d h ASP 524 N -0.19 0.96 -0.79 -2.05 5.19 -1.83 -3.18 116.42 114.52 1y9d h ASP 524 Ca 0.19 -0.61 -0.02 0.00 -0.62 0.00 0.00 57.03 55.97 1y9d h ASP 524 Cb 0.51 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.70 1y9d h ASP 524 CO -0.54 1.41 0.43 0.58 -3.12 0.00 0.00 179.24 178.01 1y9d h VAL 525 N 0.56 1.23 0.00 -1.35 2.07 -1.37 -2.48 116.25 114.92 1y9d h VAL 525 Ca -0.04 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 1y9d h VAL 525 Cb 1.37 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1y9d h VAL 525 CO 0.16 0.26 -0.35 -0.26 0.02 0.00 0.00 177.57 177.40 1y9d h PHE 526 N 1.11 0.00 0.04 1.57 -1.00 -1.37 -0.17 116.94 117.12 1y9d h PHE 526 Ca 0.28 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.83 1y9d h PHE 526 Cb 0.03 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.57 1y9d h PHE 526 CO 0.01 0.35 -1.10 0.93 -1.61 0.00 0.00 178.31 176.89 1y9d h GLU 527 N 0.00 0.09 -0.21 1.51 4.39 -1.49 0.50 114.58 119.37 1y9d h GLU 527 Ca -0.00 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 1y9d h GLU 527 Cb 0.74 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1y9d h GLU 527 CO 0.05 1.07 -0.16 1.96 -1.16 0.00 0.00 179.01 180.76 1y9d h GLN 528 N 0.03 0.47 -0.21 2.33 4.20 -1.26 -1.40 115.11 119.27 1y9d h GLN 528 Ca -0.06 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.45 1y9d h GLN 528 Cb 1.84 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.60 1y9d h GLN 528 CO 0.15 0.80 0.03 0.00 -0.67 0.00 0.00 178.83 179.14 1y9d h ALA 529 N 0.67 0.21 -0.93 3.87 0.00 -0.70 0.85 119.26 123.23 1y9d h ALA 529 Ca 0.04 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1y9d h ALA 529 Cb 0.69 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1y9d h ALA 529 CO 0.04 -0.39 0.58 -0.22 0.00 0.00 0.00 179.25 179.26 1y9d h LYS 530 N 0.11 1.02 -0.02 0.00 3.64 -0.01 0.60 116.57 121.91 1y9d h LYS 530 Ca 0.09 -0.06 -0.25 0.00 -1.27 0.00 0.00 60.65 59.16 1y9d h LYS 530 Cb 0.09 -0.23 0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1y9d h LYS 530 CO -0.13 0.68 -0.98 0.00 -2.27 0.00 0.00 179.45 176.74 1y9d h ALA 531 N 1.43 0.20 -0.63 5.00 0.00 -0.34 -3.23 119.26 121.70 1y9d h ALA 531 Ca 0.41 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1y9d h ALA 531 Cb 0.19 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1y9d h ALA 531 CO -0.18 0.71 0.36 0.82 0.00 0.00 0.00 179.25 180.96 1y9d h ILE 532 N 0.39 1.19 0.00 0.00 2.04 0.16 -2.78 117.51 118.51 1y9d h ILE 532 Ca -0.11 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1y9d h ILE 532 Cb 1.63 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1y9d h ILE 532 CO 0.19 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.55 1y9d n ALA 533 N -2.31 2.05 0.27 1.87 0.00 0.11 -1.11 120.51 121.39 1y9d n ALA 533 Ca 0.05 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.53 1y9d n ALA 533 Cb 0.07 -1.23 0.77 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.51 -3.40 115.11 111.28 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 0.09 -0.16 0.72 -0.95 0.00 0.00 178.83 178.54 1y9d n HIS 535 N -3.63 0.00 -3.85 2.96 8.25 -0.27 -5.05 115.22 113.63 1y9d n HIS 535 Ca -0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 1y9d n HIS 535 Cb 0.21 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.23 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 -0.95 0.57 0.87 -0.41 0.41 -0.39 -4.68 118.70 114.11 1y9d s GLU 536 Ca 0.00 -0.45 -0.12 0.00 -0.41 0.00 0.00 54.97 53.99 1y9d s GLU 536 Cb 0.00 0.24 0.09 0.00 -1.78 0.00 0.00 34.13 32.68 1y9d s GLU 536 CO 0.00 -0.15 0.97 -0.35 -0.49 0.00 0.00 175.26 175.25 1y9d n PRO 537 N 1.20 -0.16 -3.62 0.39 -0.04 -1.25 -3.27 135.00 128.26 1y9d n PRO 537 Ca -0.21 0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.15 1y9d n PRO 537 Cb 0.56 -2.25 -0.05 0.00 -0.04 0.00 0.00 33.50 31.72 1y9d n PRO 537 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1y9d s VAL 538 N -2.36 0.06 -0.01 0.52 0.11 -0.88 -4.18 120.40 113.66 1y9d s VAL 538 Ca 0.67 -0.46 0.02 0.00 -2.93 0.00 0.00 61.98 59.27 1y9d s VAL 538 Cb -0.26 -1.07 0.00 0.00 -1.53 0.00 0.00 36.38 33.52 1y9d s VAL 538 CO 0.57 -0.26 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.82 1y9d s LEU 539 N -2.47 1.85 -0.22 2.54 0.20 -0.78 -1.72 118.68 118.07 1y9d s LEU 539 Ca -0.01 -0.10 -0.01 0.00 0.69 0.00 0.00 54.13 54.70 1y9d s LEU 539 Cb 0.01 -0.31 0.01 0.00 -0.43 0.00 0.00 46.19 45.47 1y9d s LEU 539 CO -0.08 0.04 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.29 1y9d s ILE 540 N 0.11 2.77 -0.50 6.68 1.01 0.99 -1.42 121.20 130.84 1y9d s ILE 540 Ca -0.01 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.62 1y9d s ILE 540 Cb -0.05 -2.29 0.06 0.00 0.01 0.00 0.00 42.46 40.19 1y9d s ILE 540 CO -0.00 0.38 0.59 -0.62 0.00 0.00 0.00 174.94 175.28 1y9d s ASP 541 N 1.36 6.22 -0.44 3.58 2.15 -0.60 -0.84 116.67 128.10 1y9d s ASP 541 Ca 0.03 -0.94 -0.16 0.00 0.43 0.00 0.00 52.55 51.91 1y9d s ASP 541 Cb -0.15 -2.28 0.04 0.00 -0.30 0.00 0.00 42.92 40.24 1y9d s ASP 541 CO -0.07 -0.85 0.38 0.00 -0.17 0.00 0.00 175.17 174.46 1y9d s ALA 542 N 2.49 3.49 -0.59 3.66 0.00 0.01 -1.64 121.76 129.17 1y9d s ALA 542 Ca 0.14 -1.80 -0.27 0.00 0.00 0.00 0.00 51.96 50.02 1y9d s ALA 542 Cb -0.20 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 19.95 1y9d s ALA 542 CO 0.11 -1.61 1.16 0.08 0.00 0.00 0.00 175.76 175.51 1y9d s VAL 543 N 1.82 4.04 0.41 0.00 1.01 -0.04 -0.98 120.40 126.67 1y9d s VAL 543 Ca 0.07 0.75 0.08 0.00 0.00 0.00 0.00 61.98 62.87 1y9d s VAL 543 Cb -0.20 -4.72 -0.01 0.00 0.00 0.00 0.00 36.38 31.44 1y9d s VAL 543 CO 0.10 -1.36 0.43 0.27 0.00 0.00 0.00 175.10 174.53 1y9d s ILE 544 N 4.88 2.81 1.05 2.22 -4.36 -0.70 -4.48 121.20 122.61 1y9d s ILE 544 Ca 0.40 -1.25 -0.16 0.00 -0.26 0.00 0.00 60.65 59.38 1y9d s ILE 544 Cb -0.08 -3.01 0.22 0.00 1.25 0.00 0.00 42.46 40.83 1y9d s ILE 544 CO 0.23 -0.01 1.18 0.42 0.24 0.00 0.00 174.94 177.00 1y9d s THR 545 N -2.43 1.83 -0.39 8.37 -4.23 -0.88 -4.42 115.64 113.50 1y9d s THR 545 Ca 0.50 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.03 1y9d s THR 545 Cb -0.05 -2.71 0.54 0.00 1.34 0.00 0.00 72.50 71.62 1y9d s THR 545 CO 0.29 0.00 1.80 0.61 -0.54 0.00 0.00 174.62 176.78 1y9d n GLY 546 N -2.14 4.22 3.69 3.99 0.00 -1.26 -4.79 105.19 108.90 1y9d n GLY 546 Ca 0.12 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.95 7.15 0.06 1.61 1.01 -1.26 -5.01 116.67 119.28 1y9d s ASP 547 Ca 0.48 1.71 -0.31 0.00 0.71 0.00 0.00 52.55 55.14 1y9d s ASP 547 Cb 0.40 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.70 1y9d s ASP 547 CO 0.08 -0.50 1.52 -0.60 0.21 0.00 0.00 175.17 175.87 1y9d s ARG 548 N 1.99 4.25 0.75 8.23 3.52 -1.26 -5.02 118.95 131.41 1y9d s ARG 548 Ca 0.53 2.17 -0.14 0.00 -0.13 0.00 0.00 55.73 58.15 1y9d s ARG 548 Cb -0.22 -3.49 0.05 0.00 -1.56 0.00 0.00 34.95 29.73 1y9d s ARG 548 CO 0.21 -0.62 1.20 -2.14 -0.81 0.00 0.00 175.30 173.15 1y9d s PRO 549 N 2.15 1.99 0.08 5.12 0.02 -1.26 -4.90 135.00 138.20 1y9d s PRO 549 Ca 0.69 1.74 -0.31 0.00 0.02 0.00 0.00 61.00 63.14 1y9d s PRO 549 Cb -0.37 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.26 1y9d s PRO 549 CO 0.30 -1.95 1.48 -1.17 -0.33 0.00 0.00 177.00 175.33 1y9d s LEU 550 N -5.34 4.35 -0.69 -5.54 0.20 -1.26 -4.94 118.68 105.47 1y9d s LEU 550 Ca 0.74 2.34 -0.27 0.00 0.69 0.00 0.00 54.13 57.62 1y9d s LEU 550 Cb -0.29 -3.57 0.02 0.00 -0.43 0.00 0.00 46.19 41.93 1y9d s LEU 550 CO 0.47 -0.75 1.32 -2.16 -0.29 0.00 0.00 176.35 174.94 1y9d s PRO 551 N 1.86 3.22 0.08 0.98 0.04 -1.26 -4.91 135.00 135.00 1y9d s PRO 551 Ca 0.67 -0.04 0.09 0.00 0.04 0.00 0.00 61.00 61.77 1y9d s PRO 551 Cb -0.37 -4.16 0.44 0.00 0.04 0.00 0.00 34.50 30.45 1y9d s PRO 551 CO 0.30 -2.09 1.29 0.00 0.04 0.00 0.00 177.00 176.54 1y9d n ALA 552 N 9.47 1.24 0.49 8.56 0.00 -1.26 -1.12 120.51 137.88 1y9d n ALA 552 Ca 0.06 0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.59 1y9d n ALA 552 Cb 0.49 -1.15 0.04 0.00 0.00 0.00 0.00 19.45 18.84 1y9d n ALA 552 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1y9d n GLU 553 N -1.69 0.85 -2.37 0.00 0.00 -1.26 -4.47 120.64 111.69 1y9d n GLU 553 Ca 0.01 -1.10 -0.25 0.00 0.00 0.00 0.00 57.16 55.82 1y9d n GLU 553 Cb 0.07 -1.21 0.01 0.00 0.00 0.00 0.00 31.44 30.31 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 0.51 3.33 -2.08 3.44 5.02 -0.28 -5.09 118.16 123.02 1y9d n LYS 554 Ca 0.06 -4.34 -0.37 0.00 -2.02 0.00 0.00 58.31 51.65 1y9d n LYS 554 Cb 0.28 -2.20 0.01 0.00 -0.02 0.00 0.00 35.03 33.11 1y9d n LYS 554 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1y9d s LEU 555 N -3.54 3.87 -0.42 -0.35 1.43 -1.22 -4.89 118.68 113.56 1y9d s LEU 555 Ca 0.47 2.43 0.07 0.00 -1.03 0.00 0.00 54.13 56.07 1y9d s LEU 555 Cb 0.40 -4.36 0.23 0.00 0.03 0.00 0.00 46.19 42.49 1y9d s LEU 555 CO -0.11 -1.26 0.50 0.54 0.23 0.00 0.00 176.35 176.24 1y9d n ARG 556 N -0.95 0.76 0.00 1.70 5.12 -1.26 -4.92 116.66 117.12 1y9d n ARG 556 Ca 0.10 -3.35 0.00 0.00 -1.93 0.00 0.00 57.85 52.67 1y9d n ARG 556 Cb 0.48 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 30.36 1y9d n ARG 556 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1y9d n LEU 557 N 1.68 0.09 -4.35 0.55 4.77 -1.26 -4.32 117.00 114.16 1y9d n LEU 557 Ca 0.24 -0.35 -0.35 0.00 -0.03 0.00 0.00 56.01 55.52 1y9d n LEU 557 Cb 0.51 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.46 1y9d n LEU 557 CO 0.18 0.02 -0.36 -0.62 -1.33 0.00 0.00 177.39 175.29 1y9d s ASP 558 N -0.51 4.54 0.42 -1.43 -1.08 -1.26 -4.57 116.67 112.78 1y9d s ASP 558 Ca 0.00 -0.33 0.12 0.00 -0.52 0.00 0.00 52.55 51.82 1y9d s ASP 558 Cb 0.00 -1.79 0.91 0.00 -1.46 0.00 0.00 42.92 40.58 1y9d s ASP 558 CO 0.00 -0.01 1.97 -1.28 0.52 0.00 0.00 175.17 176.36 1y9d h SER 559 N 8.07 0.11 0.74 -0.34 0.87 -1.95 0.34 113.55 121.39 1y9d h SER 559 Ca -0.40 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1y9d h SER 559 Cb 1.17 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1y9d h SER 559 CO 0.60 0.27 0.00 0.00 -0.53 0.00 0.00 176.83 177.17 1y9d h ALA 560 N 1.75 1.00 0.00 6.23 0.00 -2.00 -3.34 119.26 122.90 1y9d h ALA 560 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1y9d h ALA 560 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1y9d h ALA 560 CO 0.02 0.00 -0.63 0.00 0.00 0.00 0.00 179.25 178.64 1y9d n MET 561 N -2.99 2.31 -4.89 0.00 0.00 -1.07 -5.08 117.12 105.40 1y9d n MET 561 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.41 1y9d n MET 561 Cb 0.24 -0.81 -0.15 0.00 0.00 0.00 0.00 33.22 32.50 1y9d n MET 561 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1y9d s SER 562 N -1.51 2.97 0.73 3.17 0.01 0.09 -5.06 113.70 114.09 1y9d s SER 562 Ca 0.00 -0.56 -0.16 0.00 1.31 0.00 0.00 55.95 56.55 1y9d s SER 562 Cb 0.00 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 65.96 1y9d s SER 562 CO 0.00 0.24 0.85 -0.24 0.41 0.00 0.00 173.24 174.51 1y9d n SER 563 N 1.88 0.01 0.17 2.44 2.88 -1.26 -4.40 113.62 115.33 1y9d n SER 563 Ca -0.17 0.63 0.04 0.00 -1.33 0.00 0.00 58.87 58.05 1y9d n SER 563 Cb 0.52 -1.36 0.21 0.00 -0.75 0.00 0.00 64.21 62.83 1y9d n SER 563 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y9d h ALA 564 N -0.36 0.84 -0.11 -1.46 0.00 -1.95 -1.88 119.26 114.34 1y9d h ALA 564 Ca -0.47 -0.40 -0.19 0.00 0.00 0.00 0.00 54.91 53.86 1y9d h ALA 564 Cb 1.33 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1y9d h ALA 564 CO 0.45 0.54 -0.70 0.00 0.00 0.00 0.00 179.25 179.54 1y9d h ALA 565 N 1.57 0.57 -0.12 0.00 0.00 -1.99 -2.56 119.26 116.73 1y9d h ALA 565 Ca -0.00 -0.59 -0.21 0.00 0.00 0.00 0.00 54.91 54.11 1y9d h ALA 565 Cb 1.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1y9d h ALA 565 CO 0.06 0.73 -0.77 -0.44 0.00 0.00 0.00 179.25 178.83 1y9d h ASP 566 N 0.35 0.74 -0.14 0.00 3.32 -1.91 -1.42 116.42 117.37 1y9d h ASP 566 Ca -0.03 -0.49 -0.05 0.00 0.02 0.00 0.00 57.03 56.48 1y9d h ASP 566 Cb 1.28 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1y9d h ASP 566 CO 0.13 1.27 -0.06 0.40 -1.72 0.00 0.00 179.24 179.26 1y9d h ILE 567 N 0.42 1.20 -0.02 0.35 2.04 -1.39 -1.68 117.51 118.43 1y9d h ILE 567 Ca -0.05 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 1y9d h ILE 567 Cb 1.38 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1y9d h ILE 567 CO 0.15 0.27 -0.00 -0.08 0.00 0.00 0.00 178.15 178.48 1y9d h GLU 568 N 0.42 0.03 -0.63 2.37 4.57 -1.23 -1.96 114.58 118.15 1y9d h GLU 568 Ca 0.09 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.33 1y9d h GLU 568 Cb 0.37 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.89 1y9d h GLU 568 CO 0.02 0.39 0.31 0.00 -1.18 0.00 0.00 179.01 178.55 1y9d h ALA 569 N 0.64 0.84 -0.00 2.92 0.00 -1.17 -2.13 119.26 120.36 1y9d h ALA 569 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1y9d h ALA 569 Cb 0.38 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1y9d h ALA 569 CO 0.00 -0.06 0.00 0.35 0.00 0.00 0.00 179.25 179.54 1y9d h PHE 570 N 0.56 0.01 -0.66 0.00 3.57 -1.26 0.89 116.94 120.04 1y9d h PHE 570 Ca 0.30 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 1y9d h PHE 570 Cb 0.27 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1y9d h PHE 570 CO -0.11 0.22 0.28 0.87 -2.23 0.00 0.00 178.31 177.34 1y9d h LYS 571 N -0.21 0.96 0.29 1.11 1.57 -1.29 -0.11 116.57 118.90 1y9d h LYS 571 Ca 0.00 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1y9d h LYS 571 Cb 0.22 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1y9d h LYS 571 CO -0.00 0.78 -0.14 0.37 -0.57 0.00 0.00 179.45 179.89 1y9d h GLN 572 N 0.95 -0.38 -0.45 3.15 5.75 -1.26 0.73 115.11 123.60 1y9d h GLN 572 Ca 0.23 0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.82 1y9d h GLN 572 Cb 0.16 0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.74 1y9d h GLN 572 CO -0.02 -0.07 0.12 -0.09 -2.65 0.00 0.00 178.83 176.12 1y9d h ARG 573 N -0.71 0.26 -0.58 1.69 2.43 -0.73 -2.99 114.38 113.75 1y9d h ARG 573 Ca -0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1y9d h ARG 573 Cb 0.48 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1y9d h ARG 573 CO 0.07 0.17 0.00 0.66 -1.51 0.00 0.00 179.97 179.36 1y9d n TYR 574 N -5.06 0.77 -3.86 2.20 4.01 -0.06 -4.92 117.16 110.23 1y9d n TYR 574 Ca 0.04 -0.39 -0.28 0.00 -0.16 0.00 0.00 57.90 57.11 1y9d n TYR 574 Cb 0.20 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.26 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 1.42 -5.58 -1.39 -0.72 1.02 0.19 -4.89 120.64 110.69 1y9d n GLU 575 Ca 0.21 0.61 -0.24 0.00 -0.02 0.00 0.00 57.16 57.73 1y9d n GLU 575 Cb 0.56 -5.46 0.10 0.00 -0.02 0.00 0.00 31.44 26.63 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 -4.64 5.47 -0.03 0.62 0.00 0.23 -4.77 120.51 117.39 1y9d n ALA 576 Ca -0.02 -3.42 -0.11 0.00 0.00 0.00 0.00 53.44 49.90 1y9d n ALA 576 Cb 0.55 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.83 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 1.71 0.20 -0.23 0.00 7.50 -1.91 -2.91 115.11 119.47 1y9d h GLN 577 Ca 0.47 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.59 1y9d h GLN 577 Cb 1.45 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.94 1y9d h GLN 577 CO 1.05 0.21 0.00 -0.25 -1.50 0.00 0.00 178.83 178.35 1y9d n ASP 578 N -4.94 1.31 -4.72 1.46 8.00 -1.26 -4.86 116.55 111.54 1y9d n ASP 578 Ca -0.05 -1.94 -0.40 0.00 0.71 0.00 0.00 54.79 53.11 1y9d n ASP 578 Cb 0.07 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 40.97 1y9d n ASP 578 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1y9d s LEU 579 N -1.09 4.36 0.02 0.64 1.43 -1.10 -4.96 118.68 117.99 1y9d s LEU 579 Ca 0.19 1.35 0.04 0.00 -1.03 0.00 0.00 54.13 54.68 1y9d s LEU 579 Cb 0.10 -3.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 1y9d s LEU 579 CO 0.13 -0.11 -0.08 -1.10 0.23 0.00 0.00 176.35 175.43 1y9d s GLN 580 N 0.63 2.48 0.84 1.70 -1.52 -1.26 -5.06 119.66 117.47 1y9d s GLN 580 Ca 0.41 -0.77 -0.12 0.00 -1.95 0.00 0.00 55.36 52.93 1y9d s GLN 580 Cb -0.19 -2.46 0.10 0.00 -0.22 0.00 0.00 33.01 30.24 1y9d s GLN 580 CO 0.21 0.59 1.16 -1.25 -0.25 0.00 0.00 175.29 175.75 1y9d s PRO 581 N -1.52 1.53 0.29 2.91 0.04 -1.26 -4.93 135.00 132.06 1y9d s PRO 581 Ca 0.18 1.55 -0.02 0.00 0.04 0.00 0.00 61.00 62.75 1y9d s PRO 581 Cb -0.11 -1.78 0.44 0.00 0.04 0.00 0.00 34.50 33.09 1y9d s PRO 581 CO 0.08 -2.26 1.94 1.25 0.04 0.00 0.00 177.00 178.06 1y9d h LEU 582 N -1.31 0.97 -1.65 -3.56 5.85 -1.97 -2.39 115.31 111.25 1y9d h LEU 582 Ca -0.44 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.41 1y9d h LEU 582 Cb 1.27 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1y9d h LEU 582 CO 0.45 0.68 0.66 0.77 -0.34 0.00 0.00 178.44 180.66 1y9d h SER 583 N 1.13 0.00 0.52 1.25 4.64 -1.98 0.17 113.55 119.28 1y9d h SER 583 Ca 0.35 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.64 1y9d h SER 583 Cb -0.02 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1y9d h SER 583 CO -0.10 0.00 -0.25 0.74 -0.87 0.00 0.00 176.83 176.35 1y9d h THR 584 N 0.00 0.18 0.00 2.95 2.02 -1.80 -3.02 112.91 113.25 1y9d h THR 584 Ca 0.24 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1y9d h THR 584 Cb 1.55 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1y9d h THR 584 CO -0.00 0.03 0.00 1.88 0.37 0.00 0.00 175.52 177.80 1y9d h TYR 585 N -1.11 0.00 -0.27 3.16 0.05 -0.82 -0.64 116.97 117.35 1y9d h TYR 585 Ca -0.07 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.64 1y9d h TYR 585 Cb 0.59 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 1y9d h TYR 585 CO 0.01 0.00 -0.10 -0.07 -1.05 0.00 0.00 178.16 176.95 1y9d h LEU 586 N 0.00 0.56 0.89 3.88 3.38 -1.47 -2.66 115.31 119.89 1y9d h LEU 586 Ca 0.00 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 1y9d h LEU 586 Cb 0.43 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1y9d h LEU 586 CO 0.00 0.83 -0.43 0.11 0.09 0.00 0.00 178.44 179.04 1y9d h LYS 587 N 0.30 -1.16 -1.09 1.13 1.57 -1.01 0.78 116.57 117.08 1y9d h LYS 587 Ca 0.06 0.08 0.42 0.00 -1.87 0.00 0.00 60.65 59.34 1y9d h LYS 587 Cb 0.60 0.26 -0.15 0.00 0.08 0.00 0.00 32.23 33.02 1y9d h LYS 587 CO 0.03 -0.77 0.64 0.94 -0.57 0.00 0.00 179.45 179.73 1y9d n GLN 588 N -5.60 -0.05 -0.20 3.15 7.27 -0.69 -0.33 117.38 120.93 1y9d n GLN 588 Ca -0.16 1.24 0.06 0.00 0.07 0.00 0.00 57.00 58.22 1y9d n GLN 588 Cb 0.48 -2.32 0.16 0.00 2.41 0.00 0.00 30.24 30.96 1y9d n GLN 588 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1y9d n PHE 589 N -4.89 0.50 -2.30 3.69 3.72 -1.01 -5.00 117.46 112.17 1y9d n PHE 589 Ca 0.37 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1y9d n PHE 589 Cb 1.32 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.79 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 0.29 0.81 3.57 1.37 0.00 0.55 -4.77 105.19 107.01 1y9d n GLY 590 Ca 0.12 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.71 2.97 0.61 0.99 1.43 0.26 -4.99 118.68 119.23 1y9d s LEU 591 Ca 0.00 -0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 1y9d s LEU 591 Cb 0.00 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1y9d s LEU 591 CO 0.00 0.13 1.03 -1.81 0.23 0.00 0.00 176.35 175.93 1y9d s ASP 592 N -2.59 6.08 0.00 2.29 1.01 -1.26 -4.00 116.67 118.20 1y9d s ASP 592 Ca 0.23 1.54 0.26 0.00 0.71 0.00 0.00 52.55 55.29 1y9d s ASP 592 Cb -0.10 -2.49 0.54 0.00 1.01 0.00 0.00 42.92 41.89 1y9d s ASP 592 CO 0.14 -0.97 1.46 -0.67 0.21 0.00 0.00 175.17 175.35