#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 3.93 -0.01 1.09 0.02 -1.26 -0.56 114.94 118.15 1y9d s ASN 10 Ca 0.00 -0.67 -0.09 0.00 -1.02 0.00 0.00 52.86 51.08 1y9d s ASN 10 Cb 0.00 -0.54 0.01 0.00 0.02 0.00 0.00 41.25 40.74 1y9d s ASN 10 CO 0.00 0.12 0.18 -0.51 0.02 0.00 0.00 177.10 176.91 1y9d s ILE 11 N -1.61 0.07 0.24 0.60 2.07 -0.25 -4.70 121.20 117.62 1y9d s ILE 11 Ca 0.23 -0.59 -0.30 0.00 -1.41 0.00 0.00 60.65 58.57 1y9d s ILE 11 Cb -0.09 -0.46 -0.10 0.00 0.13 0.00 0.00 42.46 41.94 1y9d s ILE 11 CO 0.13 -0.33 1.47 -0.76 -1.91 0.00 0.00 174.94 173.54 1y9d s LEU 12 N -1.26 4.38 0.36 8.50 1.43 -1.26 -0.48 118.68 130.35 1y9d s LEU 12 Ca -0.13 2.68 0.16 0.00 -1.03 0.00 0.00 54.13 55.80 1y9d s LEU 12 Cb -0.07 -3.62 1.07 0.00 0.03 0.00 0.00 46.19 43.61 1y9d s LEU 12 CO 0.02 -0.73 1.70 0.00 0.23 0.00 0.00 176.35 177.57 1y9d h ALA 13 N 5.26 2.06 -0.57 4.21 0.00 -0.72 -1.45 119.26 128.04 1y9d h ALA 13 Ca -0.46 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1y9d h ALA 13 Cb 1.22 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1y9d h ALA 13 CO 0.80 -0.59 0.02 0.78 0.00 0.00 0.00 179.25 180.25 1y9d h GLY 14 N 0.38 1.08 0.97 0.00 0.00 -1.38 -1.58 103.07 102.54 1y9d h GLY 14 Ca 0.69 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1y9d h GLY 14 CO -0.48 0.72 0.23 0.00 0.00 0.00 0.00 176.54 177.00 1y9d h ALA 15 N 0.98 0.51 -0.58 3.60 0.00 -1.54 -2.00 119.26 120.22 1y9d h ALA 15 Ca 0.16 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1y9d h ALA 15 Cb 0.53 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1y9d h ALA 15 CO 0.03 0.02 0.25 0.00 0.00 0.00 0.00 179.25 179.54 1y9d h ALA 16 N 1.09 0.75 -0.39 0.00 0.00 -1.21 0.21 119.26 119.70 1y9d h ALA 16 Ca 0.14 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.18 1y9d h ALA 16 Cb 0.03 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1y9d h ALA 16 CO -0.02 -0.14 -0.04 0.28 0.00 0.00 0.00 179.25 179.32 1y9d h VAL 17 N 0.46 0.66 -0.23 0.00 2.07 -1.02 0.11 116.25 118.30 1y9d h VAL 17 Ca 0.28 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.68 1y9d h VAL 17 Cb 0.28 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1y9d h VAL 17 CO -0.25 0.01 -0.28 0.40 0.02 0.00 0.00 177.57 177.47 1y9d h ILE 18 N 0.06 1.27 -0.74 4.57 1.08 -0.55 -1.98 117.51 121.22 1y9d h ILE 18 Ca 0.19 -1.31 -0.03 0.00 -0.39 0.00 0.00 64.86 63.32 1y9d h ILE 18 Cb 0.28 1.41 -0.03 0.00 -3.07 0.00 0.00 36.82 35.41 1y9d h ILE 18 CO -0.36 0.41 0.33 0.11 -0.69 0.00 0.00 178.15 177.95 1y9d h LYS 19 N 0.40 1.07 -0.20 2.37 1.79 0.19 -1.27 116.57 120.91 1y9d h LYS 19 Ca 0.05 -0.16 0.03 0.00 -2.18 0.00 0.00 60.65 58.39 1y9d h LYS 19 Cb 0.70 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 31.13 1y9d h LYS 19 CO 0.05 0.84 0.01 0.28 -1.08 0.00 0.00 179.45 179.56 1y9d h VAL 20 N 1.06 0.87 -0.51 0.50 2.07 -0.08 0.15 116.25 120.31 1y9d h VAL 20 Ca 0.25 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.81 1y9d h VAL 20 Cb 0.14 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1y9d h VAL 20 CO -0.03 0.01 0.21 -0.07 0.02 0.00 0.00 177.57 177.72 1y9d h LEU 21 N 0.08 0.25 -0.44 2.57 3.38 -0.95 -1.85 115.31 118.35 1y9d h LEU 21 Ca 0.10 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1y9d h LEU 21 Cb 0.11 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1y9d h LEU 21 CO -0.15 0.17 0.17 -0.33 0.09 0.00 0.00 178.44 178.39 1y9d h GLU 22 N 0.41 0.66 -0.11 1.13 5.08 -1.04 -2.21 114.58 118.51 1y9d h GLU 22 Ca 0.24 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1y9d h GLU 22 Cb 0.22 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1y9d h GLU 22 CO -0.22 0.61 0.11 0.00 -1.00 0.00 0.00 179.01 178.51 1y9d h ALA 23 N 1.02 1.77 -0.32 3.43 0.00 0.08 0.39 119.26 125.63 1y9d h ALA 23 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1y9d h ALA 23 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1y9d h ALA 23 CO -0.01 -0.16 0.00 0.91 0.00 0.00 0.00 179.25 179.98 1y9d n TRP 24 N -3.96 0.41 -0.64 0.00 7.02 -0.79 -4.95 117.44 114.52 1y9d n TRP 24 Ca -0.00 -0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.27 1y9d n TRP 24 Cb 0.22 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.11 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 1.43 0.68 3.64 6.99 0.00 0.13 -4.97 105.19 113.08 1y9d n GLY 25 Ca 0.18 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1y9d n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y9d s VAL 26 N -2.00 3.44 -0.19 1.61 1.01 -0.86 -4.88 120.40 118.53 1y9d s VAL 26 Ca 0.00 0.50 -0.21 0.00 0.00 0.00 0.00 61.98 62.28 1y9d s VAL 26 Cb 0.00 -3.41 -0.21 0.00 0.00 0.00 0.00 36.38 32.76 1y9d s VAL 26 CO 0.00 -0.14 0.29 -0.78 0.00 0.00 0.00 175.10 174.47 1y9d h ASP 27 N 11.04 0.05 -4.97 3.32 3.58 -1.92 -3.41 116.42 124.10 1y9d h ASP 27 Ca -0.39 -0.60 -0.17 0.00 0.42 0.00 0.00 57.03 56.29 1y9d h ASP 27 Cb 1.19 -0.02 -0.17 0.00 1.72 0.00 0.00 39.33 42.06 1y9d h ASP 27 CO 0.97 1.48 -0.69 -1.38 -2.88 0.00 0.00 179.24 176.74 1y9d s HIS 28 N -2.37 0.60 0.05 0.28 -3.43 -1.26 -0.48 115.29 108.68 1y9d s HIS 28 Ca -0.27 -0.88 -0.10 0.00 -0.80 0.00 0.00 55.06 53.01 1y9d s HIS 28 Cb 0.05 -0.39 0.01 0.00 -1.43 0.00 0.00 32.58 30.81 1y9d s HIS 28 CO 0.62 -0.25 0.22 -0.48 -2.00 0.00 0.00 174.74 172.85 1y9d s LEU 29 N -2.57 1.27 0.05 5.38 2.34 -1.05 -4.52 118.68 119.58 1y9d s LEU 29 Ca 0.03 -0.40 0.09 0.00 0.06 0.00 0.00 54.13 53.91 1y9d s LEU 29 Cb 0.02 1.07 -0.03 0.00 -0.56 0.00 0.00 46.19 46.69 1y9d s LEU 29 CO -0.06 -0.62 -0.26 -0.31 -1.06 0.00 0.00 176.35 174.05 1y9d s TYR 30 N -2.90 2.34 -1.50 3.48 1.51 -0.86 -0.40 117.35 119.01 1y9d s TYR 30 Ca -0.02 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 1y9d s TYR 30 Cb 0.00 -1.39 0.00 0.00 -0.11 0.00 0.00 41.96 40.47 1y9d s TYR 30 CO -0.06 0.15 0.00 0.41 -1.11 0.00 0.00 175.55 174.95 1y9d n GLY 31 N 1.69 -1.52 2.97 0.71 0.00 -1.01 -1.02 105.19 107.01 1y9d n GLY 31 Ca -0.17 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.36 0.88 0.77 -0.61 1.01 -1.26 -2.72 121.20 116.90 1y9d s ILE 32 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 1y9d s ILE 32 Cb 0.00 -0.82 0.05 0.00 0.01 0.00 0.00 42.46 41.70 1y9d s ILE 32 CO 0.00 0.29 1.09 -2.16 0.00 0.00 0.00 174.94 174.16 1y9d s PRO 33 N 0.69 2.31 0.27 2.79 0.04 -1.26 -4.17 135.00 135.67 1y9d s PRO 33 Ca -0.12 0.71 -0.19 0.00 0.04 0.00 0.00 61.00 61.43 1y9d s PRO 33 Cb -0.15 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.47 1y9d s PRO 33 CO 0.02 -1.48 0.65 0.20 0.04 0.00 0.00 177.00 176.44 1y9d s GLY 34 N -3.90 0.05 0.42 0.56 0.00 -1.26 -4.88 107.32 98.32 1y9d s GLY 34 Ca 0.60 -0.43 0.09 0.00 0.00 0.00 0.00 44.72 44.98 1y9d s GLY 34 CO 0.54 -0.22 2.05 -1.33 0.00 0.00 0.00 173.10 174.15 1y9d h GLY 35 N 2.07 0.54 2.00 0.20 0.00 -1.99 -1.54 103.07 104.35 1y9d h GLY 35 Ca -0.21 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1y9d h GLY 35 CO 0.27 0.17 0.00 -1.14 0.00 0.00 0.00 176.54 175.84 1y9d n SER 36 N -4.48 0.28 -0.11 0.19 3.41 -1.26 -2.48 113.62 109.17 1y9d n SER 36 Ca 0.04 0.57 0.02 0.00 -0.26 0.00 0.00 58.87 59.24 1y9d n SER 36 Cb 0.12 -0.63 0.03 0.00 -0.26 0.00 0.00 64.21 63.47 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 -1.81 0.72 0.28 -1.33 3.06 -0.72 -2.94 119.36 116.62 1y9d n ILE 37 Ca 0.03 -0.80 0.15 0.00 -2.50 0.00 0.00 62.75 59.63 1y9d n ILE 37 Cb 0.18 0.48 0.83 0.00 0.54 0.00 0.00 39.64 41.67 1y9d n ILE 37 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 1y9d h ASN 38 N 0.00 0.00 0.75 9.51 2.35 -0.99 -1.86 115.58 125.34 1y9d h ASN 38 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1y9d h ASN 38 Cb 0.93 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 1y9d h ASN 38 CO 0.00 0.07 -0.80 0.77 -1.65 0.00 0.00 177.43 175.82 1y9d h SER 39 N 0.00 0.05 -0.17 5.81 4.64 -1.81 0.12 113.55 122.19 1y9d h SER 39 Ca -0.00 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.14 1y9d h SER 39 Cb 0.22 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1y9d h SER 39 CO 0.01 0.83 -0.46 0.40 -0.87 0.00 0.00 176.83 176.74 1y9d h ILE 40 N 0.02 1.33 -0.33 0.95 1.08 -1.79 -2.51 117.51 116.26 1y9d h ILE 40 Ca -0.01 -1.71 0.07 0.00 -0.39 0.00 0.00 64.86 62.81 1y9d h ILE 40 Cb 1.41 1.96 -0.07 0.00 -3.07 0.00 0.00 36.82 37.05 1y9d h ILE 40 CO 0.11 0.53 -0.14 0.24 -0.69 0.00 0.00 178.15 178.20 1y9d h MET 41 N 0.27 -0.08 -0.52 2.37 2.86 -1.30 0.11 114.93 118.65 1y9d h MET 41 Ca -0.01 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.73 1y9d h MET 41 Cb 1.08 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.67 1y9d h MET 41 CO 0.10 -0.05 0.06 0.22 1.06 0.00 0.00 176.91 178.30 1y9d h ASP 42 N -0.08 -0.09 -0.44 1.22 3.58 -0.97 0.14 116.42 119.77 1y9d h ASP 42 Ca 0.17 0.11 -0.10 0.00 0.42 0.00 0.00 57.03 57.62 1y9d h ASP 42 Cb 0.33 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1y9d h ASP 42 CO -0.38 -0.02 -0.08 0.00 -2.88 0.00 0.00 179.24 175.87 1y9d h ALA 43 N 1.43 0.91 -0.67 -0.78 0.00 -0.90 -2.48 119.26 116.78 1y9d h ALA 43 Ca 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1y9d h ALA 43 Cb 0.38 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1y9d h ALA 43 CO -0.38 0.63 0.39 -0.07 0.00 0.00 0.00 179.25 179.82 1y9d h LEU 44 N 0.81 0.80 -0.33 0.00 3.38 0.09 -3.04 115.31 117.02 1y9d h LEU 44 Ca 0.14 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1y9d h LEU 44 Cb 0.60 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1y9d h LEU 44 CO 0.04 0.62 0.14 -1.28 0.09 0.00 0.00 178.44 178.05 1y9d h SER 45 N 0.92 0.17 0.18 -0.43 0.87 -0.31 -2.00 113.55 112.96 1y9d h SER 45 Ca 0.24 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1y9d h SER 45 Cb -0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1y9d h SER 45 CO -0.04 0.14 0.00 0.00 -0.53 0.00 0.00 176.83 176.39 1y9d n ALA 46 N -2.29 1.30 -1.69 6.23 0.00 -1.06 -3.03 120.51 119.97 1y9d n ALA 46 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.48 1y9d n ALA 46 Cb 0.10 -1.09 0.10 0.00 0.00 0.00 0.00 19.45 18.56 1y9d n ALA 46 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1y9d n GLU 47 N -1.46 0.79 0.32 0.00 -0.58 -0.77 -4.85 120.64 114.09 1y9d n GLU 47 Ca 0.02 -2.23 0.20 0.00 -0.42 0.00 0.00 57.16 54.72 1y9d n GLU 47 Cb 0.06 -1.00 1.06 0.00 -0.57 0.00 0.00 31.44 30.99 1y9d n GLU 47 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 1y9d h ARG 48 N 0.41 0.00 -0.01 3.49 0.11 -1.43 -0.14 114.38 116.81 1y9d h ARG 48 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1y9d h ARG 48 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1y9d h ARG 48 CO 0.02 0.00 -0.47 -0.25 0.10 0.00 0.00 179.97 179.37 1y9d n ASP 49 N -3.25 1.23 -0.00 0.08 8.00 -1.26 -4.24 116.55 117.11 1y9d n ASP 49 Ca -0.02 -0.98 0.03 0.00 0.71 0.00 0.00 54.79 54.53 1y9d n ASP 49 Cb 0.16 0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 41.59 1y9d n ASP 49 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1y9d n ARG 50 N -0.73 3.67 -3.72 -1.24 1.74 -0.15 -5.00 116.66 111.23 1y9d n ARG 50 Ca 0.09 -0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 57.04 1y9d n ARG 50 Cb 0.38 -0.91 -0.11 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 -1.85 -0.01 -0.41 0.55 2.07 -0.69 -4.95 121.20 115.91 1y9d s ILE 51 Ca 0.01 0.05 -0.12 0.00 -1.41 0.00 0.00 60.65 59.18 1y9d s ILE 51 Cb 0.05 -0.55 0.05 0.00 0.13 0.00 0.00 42.46 42.13 1y9d s ILE 51 CO 0.29 0.02 0.27 -1.00 -1.91 0.00 0.00 174.94 172.61 1y9d s HIS 52 N 0.74 3.26 -0.22 3.50 3.76 0.37 -4.42 115.29 122.28 1y9d s HIS 52 Ca -0.04 -1.01 -0.27 0.00 -0.15 0.00 0.00 55.06 53.59 1y9d s HIS 52 Cb -0.05 -2.71 -0.00 0.00 1.11 0.00 0.00 32.58 30.93 1y9d s HIS 52 CO -0.05 -0.71 0.93 -0.47 -0.85 0.00 0.00 174.74 173.59 1y9d s TYR 53 N 1.56 3.35 -0.35 1.40 5.04 -1.26 -2.54 117.35 124.55 1y9d s TYR 53 Ca 0.03 1.32 -0.11 0.00 -2.44 0.00 0.00 57.07 55.87 1y9d s TYR 53 Cb -0.21 -3.14 0.01 0.00 0.35 0.00 0.00 41.96 38.97 1y9d s TYR 53 CO 0.06 -0.40 0.19 0.42 -1.34 0.00 0.00 175.55 174.48 1y9d s ILE 54 N 2.85 4.66 -0.17 3.14 -1.09 0.46 -4.97 121.20 126.07 1y9d s ILE 54 Ca 0.40 -0.63 -0.25 0.00 -2.23 0.00 0.00 60.65 57.94 1y9d s ILE 54 Cb -0.16 -3.49 -0.01 0.00 -1.58 0.00 0.00 42.46 37.22 1y9d s ILE 54 CO 0.08 -0.10 0.84 -1.58 -1.23 0.00 0.00 174.94 172.95 1y9d s GLN 55 N 1.59 4.29 0.47 2.79 -0.44 -1.26 -2.41 119.66 124.69 1y9d s GLN 55 Ca 0.03 1.02 0.08 0.00 -2.50 0.00 0.00 55.36 53.99 1y9d s GLN 55 Cb -0.18 -3.58 0.02 0.00 -1.64 0.00 0.00 33.01 27.63 1y9d s GLN 55 CO 0.07 -0.34 0.52 0.14 0.50 0.00 0.00 175.29 176.18 1y9d s VAL 56 N 2.21 2.51 -0.76 1.34 -7.23 -1.10 -4.93 120.40 112.44 1y9d s VAL 56 Ca 0.38 -1.19 0.22 0.00 -1.81 0.00 0.00 61.98 59.58 1y9d s VAL 56 Cb -0.16 -2.70 -0.23 0.00 0.56 0.00 0.00 36.38 33.84 1y9d s VAL 56 CO 0.12 0.00 0.85 0.54 -0.31 0.00 0.00 175.10 176.30 1y9d n ARG 57 N -1.81 0.17 -3.71 4.82 5.12 -1.26 -4.73 116.66 115.25 1y9d n ARG 57 Ca 0.07 -0.04 -0.12 0.00 -1.93 0.00 0.00 57.85 55.82 1y9d n ARG 57 Cb 0.61 -1.51 -0.13 0.00 -1.16 0.00 0.00 32.46 30.27 1y9d n ARG 57 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1y9d s HIS 58 N -3.13 -0.40 0.56 -1.55 2.46 -1.26 -5.01 115.29 106.96 1y9d s HIS 58 Ca 0.04 0.91 0.25 0.00 0.47 0.00 0.00 55.06 56.73 1y9d s HIS 58 Cb 0.15 0.08 1.55 0.00 -0.13 0.00 0.00 32.58 34.23 1y9d s HIS 58 CO 0.86 -0.28 2.14 0.93 -2.47 0.00 0.00 174.74 175.93 1y9d h GLU 59 N 7.38 0.00 -0.58 2.88 3.07 -1.88 -1.67 114.58 123.79 1y9d h GLU 59 Ca -0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 1y9d h GLU 59 Cb 1.15 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.03 1y9d h GLU 59 CO 0.32 0.00 0.37 1.05 -1.40 0.00 0.00 179.01 179.35 1y9d h GLU 60 N 0.00 0.76 -0.36 2.33 4.11 -1.79 -1.27 114.58 118.37 1y9d h GLU 60 Ca 0.06 -0.05 -0.12 0.00 0.07 0.00 0.00 59.36 59.32 1y9d h GLU 60 Cb 0.30 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1y9d h GLU 60 CO -0.00 0.51 -0.26 0.28 0.07 0.00 0.00 179.01 179.61 1y9d h VAL 61 N 0.78 1.27 -0.46 -1.06 2.07 -1.60 0.19 116.25 117.45 1y9d h VAL 61 Ca 0.21 -1.39 -0.08 0.00 0.82 0.00 0.00 66.70 66.27 1y9d h VAL 61 Cb -0.08 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1y9d h VAL 61 CO -0.04 0.46 -0.01 1.23 0.02 0.00 0.00 177.57 179.22 1y9d h GLY 62 N 0.96 0.89 0.98 2.17 0.00 -1.30 0.22 103.07 107.00 1y9d h GLY 62 Ca 0.08 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 1y9d h GLY 62 CO 0.06 0.61 0.26 0.00 0.00 0.00 0.00 176.54 177.48 1y9d h ALA 63 N 0.91 0.69 -0.29 3.60 0.00 -1.02 0.98 119.26 124.14 1y9d h ALA 63 Ca 0.13 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1y9d h ALA 63 Cb 0.52 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1y9d h ALA 63 CO 0.03 0.25 -0.26 0.52 0.00 0.00 0.00 179.25 179.79 1y9d h MET 64 N 0.72 0.57 -0.24 0.00 2.86 -0.52 -0.97 114.93 117.34 1y9d h MET 64 Ca 0.19 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 1y9d h MET 64 Cb 0.11 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1y9d h MET 64 CO -0.02 0.77 -0.19 0.00 1.06 0.00 0.00 176.91 178.53 1y9d h ALA 65 N 1.23 0.35 -0.48 6.32 0.00 -0.34 -1.42 119.26 124.92 1y9d h ALA 65 Ca 0.07 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.72 1y9d h ALA 65 Cb 0.71 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1y9d h ALA 65 CO 0.05 0.27 0.01 0.00 0.00 0.00 0.00 179.25 179.59 1y9d h ALA 66 N 0.69 0.46 -0.51 0.00 0.00 -0.58 0.71 119.26 120.04 1y9d h ALA 66 Ca 0.05 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1y9d h ALA 66 Cb 0.72 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1y9d h ALA 66 CO 0.05 -0.38 0.25 0.00 0.00 0.00 0.00 179.25 179.17 1y9d h ALA 67 N 1.42 0.65 -0.65 0.00 0.00 -1.06 -2.56 119.26 117.07 1y9d h ALA 67 Ca 0.24 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1y9d h ALA 67 Cb 0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1y9d h ALA 67 CO -0.39 -0.10 0.18 0.00 0.00 0.00 0.00 179.25 178.94 1y9d h ALA 68 N 1.28 1.11 -0.67 0.00 0.00 -0.85 -1.78 119.26 118.34 1y9d h ALA 68 Ca 0.23 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1y9d h ALA 68 Cb 0.14 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 17.59 1y9d h ALA 68 CO -0.16 0.61 0.21 -0.44 0.00 0.00 0.00 179.25 179.46 1y9d h ASP 69 N 0.96 0.13 0.43 0.00 3.32 -0.49 -1.08 116.42 119.69 1y9d h ASP 69 Ca 0.21 0.11 -0.20 0.00 0.02 0.00 0.00 57.03 57.17 1y9d h ASP 69 Cb 0.30 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1y9d h ASP 69 CO -0.01 0.06 -0.87 0.00 -1.72 0.00 0.00 179.24 176.71 1y9d h ALA 70 N 1.51 0.49 -0.20 3.45 0.00 -1.05 -1.62 119.26 121.83 1y9d h ALA 70 Ca 0.36 -0.69 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1y9d h ALA 70 Cb 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1y9d h ALA 70 CO -0.40 0.85 -0.12 0.87 0.00 0.00 0.00 179.25 180.45 1y9d h LYS 71 N 0.18 0.33 0.20 0.00 1.57 -0.92 0.17 116.57 118.10 1y9d h LYS 71 Ca -0.05 -0.08 -0.33 0.00 -1.87 0.00 0.00 60.65 58.32 1y9d h LYS 71 Cb 1.48 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 33.77 1y9d h LYS 71 CO 0.14 0.45 -1.57 -0.07 -0.57 0.00 0.00 179.45 177.83 1y9d h LEU 72 N 0.31 0.67 0.00 2.94 3.38 -1.07 -3.41 115.31 118.12 1y9d h LEU 72 Ca 0.06 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1y9d h LEU 72 Cb 0.40 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1y9d h LEU 72 CO 0.02 1.73 -0.93 0.35 0.09 0.00 0.00 178.44 179.70 1y9d n THR 73 N -3.71 0.00 -0.63 0.22 -2.24 -0.62 -4.98 114.28 102.32 1y9d n THR 73 Ca -0.22 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1y9d n THR 73 Cb 1.05 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 1y9d n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y9d n GLY 74 N 1.67 1.16 3.88 3.38 0.00 0.58 -5.02 105.19 110.85 1y9d n GLY 74 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.18 3.62 0.12 1.61 2.20 -1.26 -4.96 119.74 120.90 1y9d s LYS 75 Ca 0.00 -0.03 -0.35 0.00 -0.36 0.00 0.00 55.97 55.23 1y9d s LYS 75 Cb 0.00 -3.04 -0.15 0.00 -1.51 0.00 0.00 37.83 33.12 1y9d s LYS 75 CO 0.00 0.61 1.47 1.51 -0.36 0.00 0.00 175.35 178.58 1y9d n ILE 76 N 0.98 0.00 -3.04 5.43 3.06 -1.26 -3.84 119.36 120.69 1y9d n ILE 76 Ca -0.10 -0.00 -0.31 0.00 -2.50 0.00 0.00 62.75 59.84 1y9d n ILE 76 Cb 0.53 -1.20 -0.05 0.00 0.54 0.00 0.00 39.64 39.46 1y9d n ILE 76 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1y9d s GLY 77 N 0.74 2.13 -0.06 4.50 0.00 -0.94 -4.88 107.32 108.81 1y9d s GLY 77 Ca 0.82 -0.11 0.01 0.00 0.00 0.00 0.00 44.72 45.44 1y9d s GLY 77 CO 0.42 0.08 -0.09 0.14 0.00 0.00 0.00 173.10 173.65 1y9d s VAL 78 N -2.15 0.91 0.22 1.40 1.01 -1.26 0.11 120.40 120.64 1y9d s VAL 78 Ca 0.52 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.18 1y9d s VAL 78 Cb -0.10 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1y9d s VAL 78 CO 0.24 0.31 0.08 0.00 0.00 0.00 0.00 175.10 175.74 1y9d s PHE 80 N -3.83 0.09 0.03 0.00 -0.71 -0.19 -1.46 117.98 111.90 1y9d s PHE 80 Ca 0.35 -0.45 -0.06 0.00 -1.04 0.00 0.00 56.93 55.72 1y9d s PHE 80 Cb 0.07 0.14 -0.01 0.00 -1.21 0.00 0.00 43.02 42.02 1y9d s PHE 80 CO 0.11 -0.75 0.12 0.20 -1.34 0.00 0.00 175.22 173.55 1y9d s GLY 81 N -2.89 0.12 0.94 1.99 0.00 -0.46 -4.15 107.32 102.87 1y9d s GLY 81 Ca 0.10 -0.39 -0.12 0.00 0.00 0.00 0.00 44.72 44.31 1y9d s GLY 81 CO -0.05 -0.53 1.11 -1.35 0.00 0.00 0.00 173.10 172.29 1y9d s SER 82 N -1.86 3.18 0.63 1.64 1.04 -1.26 -1.29 113.70 115.78 1y9d s SER 82 Ca -0.09 1.11 -0.18 0.00 0.48 0.00 0.00 55.95 57.27 1y9d s SER 82 Cb -0.04 -1.74 -0.04 0.00 0.10 0.00 0.00 66.02 64.31 1y9d s SER 82 CO -0.02 -2.77 0.98 0.00 0.98 0.00 0.00 173.24 172.41 1y9d n ALA 83 N -3.93 0.18 -0.96 5.32 0.00 -1.22 -0.10 120.51 119.80 1y9d n ALA 83 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1y9d n ALA 83 Cb 0.58 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 1.25 1.64 0.26 0.00 0.00 -1.26 -3.57 105.19 103.51 1y9d n GLY 84 Ca 0.14 0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.64 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 0.04 1.61 0.13 -2.00 -2.02 132.00 129.76 1y9d h PRO 85 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 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 0.11 -0.02 0.78 -0.23 0.00 0.00 178.00 178.64 1y9d h GLY 86 N 0.73 -0.06 0.76 1.56 0.00 -1.57 -2.91 103.07 101.58 1y9d h GLY 86 Ca -0.00 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.40 1y9d h GLY 86 CO 0.01 -0.02 0.52 -1.33 0.00 0.00 0.00 176.54 175.72 1y9d h GLY 87 N -0.70 1.24 2.00 4.60 0.00 -0.28 -3.14 103.07 106.79 1y9d h GLY 87 Ca -0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1y9d h GLY 87 CO 0.01 0.28 -0.34 -0.91 0.00 0.00 0.00 176.54 175.58 1y9d h THR 88 N 0.96 0.98 0.00 4.70 1.35 -1.44 -1.48 112.91 117.98 1y9d h THR 88 Ca 0.36 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1y9d h THR 88 Cb 0.13 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1y9d h THR 88 CO -0.16 0.33 0.00 0.45 -0.25 0.00 0.00 175.52 175.89 1y9d h HIS 89 N 0.00 0.00 0.00 4.73 3.86 -1.46 -2.84 115.15 119.45 1y9d h HIS 89 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1y9d h HIS 89 Cb 0.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.20 1y9d h HIS 89 CO 0.00 0.00 0.00 -0.07 0.86 0.00 0.00 177.93 178.72 1y9d h LEU 90 N 0.00 0.00 -0.74 2.43 3.38 -1.35 -2.64 115.31 116.40 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 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 1y9d h LEU 90 CO 0.00 0.00 0.38 0.24 0.09 0.00 0.00 178.44 179.15 1y9d h MET 91 N 0.00 0.62 0.00 1.13 2.86 -1.67 0.66 114.93 118.53 1y9d h MET 91 Ca 0.00 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1y9d h MET 91 Cb 0.55 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1y9d h MET 91 CO 0.00 0.41 -0.24 -0.91 1.06 0.00 0.00 176.91 177.23 1y9d h ASN 92 N 0.64 0.00 0.54 1.22 4.21 -1.85 -1.27 115.58 119.06 1y9d h ASN 92 Ca 0.36 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.58 1y9d h ASN 92 Cb 0.38 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.59 1y9d h ASN 92 CO -0.27 0.24 -1.34 1.23 -1.29 0.00 0.00 177.43 176.00 1y9d h GLY 93 N 0.80 0.36 0.95 2.83 0.00 -1.12 -2.41 103.07 104.47 1y9d h GLY 93 Ca -0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 47.33 46.37 1y9d h GLY 93 CO 0.03 0.80 0.07 1.41 0.00 0.00 0.00 176.54 178.86 1y9d h LEU 94 N 0.09 0.66 -0.91 3.11 3.38 -0.83 -1.88 115.31 118.92 1y9d h LEU 94 Ca -0.17 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 1y9d h LEU 94 Cb 2.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.56 1y9d h LEU 94 CO 0.21 0.75 0.06 1.88 0.09 0.00 0.00 178.44 181.43 1y9d h TYR 95 N 0.55 0.91 -0.69 1.13 0.05 -1.35 0.16 116.97 117.72 1y9d h TYR 95 Ca 0.13 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1y9d h TYR 95 Cb 0.36 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 1y9d h TYR 95 CO 0.02 0.80 0.42 0.22 -1.05 0.00 0.00 178.16 178.57 1y9d h ASP 96 N 0.81 0.83 -0.33 3.88 3.58 -1.27 -0.81 116.42 123.12 1y9d h ASP 96 Ca 0.17 -0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.47 1y9d h ASP 96 Cb 0.40 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1y9d h ASP 96 CO 0.01 0.64 -0.15 0.00 -2.88 0.00 0.00 179.24 176.86 1y9d h ALA 97 N 1.22 0.46 -0.09 -0.78 0.00 -0.76 -1.67 119.26 117.64 1y9d h ALA 97 Ca 0.25 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1y9d h ALA 97 Cb -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1y9d h ALA 97 CO -0.05 0.36 -0.08 -0.09 0.00 0.00 0.00 179.25 179.40 1y9d h ARG 98 N 0.45 -0.09 0.03 0.00 2.43 -0.49 -0.50 114.38 116.22 1y9d h ARG 98 Ca 0.07 0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 59.03 1y9d h ARG 98 Cb 0.68 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1y9d h ARG 98 CO 0.05 -0.06 -0.99 0.93 -1.51 0.00 0.00 179.97 178.39 1y9d h GLU 99 N -0.09 0.23 -0.00 0.20 4.39 -1.12 -2.81 114.58 115.37 1y9d h GLU 99 Ca 0.06 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1y9d h GLU 99 Cb 0.18 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1y9d h GLU 99 CO -0.15 1.05 -0.01 -0.25 -1.16 0.00 0.00 179.01 178.50 1y9d n ASP 100 N -3.61 0.42 -3.18 1.42 9.92 -0.63 -4.70 116.55 116.18 1y9d n ASP 100 Ca -0.05 -1.08 -0.10 0.00 -0.53 0.00 0.00 54.79 53.02 1y9d n ASP 100 Cb 0.88 -0.01 0.05 0.00 -0.64 0.00 0.00 41.12 41.40 1y9d n ASP 100 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1y9d n HIS 101 N -0.70 -2.61 -4.09 1.24 8.25 -0.61 -5.04 115.22 111.66 1y9d n HIS 101 Ca 0.22 0.94 -0.14 0.00 -0.26 0.00 0.00 57.72 58.48 1y9d n HIS 101 Cb 0.19 -4.11 -0.12 0.00 1.12 0.00 0.00 29.99 27.06 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 -3.27 0.50 -0.05 1.59 -7.23 -0.30 -4.76 120.40 106.88 1y9d s VAL 102 Ca 0.32 -0.82 -0.30 0.00 -1.81 0.00 0.00 61.98 59.37 1y9d s VAL 102 Cb -0.04 -0.53 -0.03 0.00 0.56 0.00 0.00 36.38 36.34 1y9d s VAL 102 CO 0.74 -0.24 1.10 -2.16 -0.31 0.00 0.00 175.10 174.23 1y9d s PRO 103 N -1.15 4.41 -0.00 4.82 0.04 -1.26 -3.42 135.00 138.44 1y9d s PRO 103 Ca -0.07 1.55 0.01 0.00 0.04 0.00 0.00 61.00 62.54 1y9d s PRO 103 Cb -0.08 -3.52 -0.00 0.00 0.04 0.00 0.00 34.50 30.94 1y9d s PRO 103 CO 0.00 -0.33 -0.05 0.08 0.04 0.00 0.00 177.00 176.75 1y9d s VAL 104 N 1.86 0.36 -0.10 -0.36 1.01 -0.85 -2.20 120.40 120.12 1y9d s VAL 104 Ca 0.53 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.28 1y9d s VAL 104 Cb -0.22 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1y9d s VAL 104 CO 0.22 0.10 0.03 -0.22 0.00 0.00 0.00 175.10 175.23 1y9d s LEU 105 N -0.11 3.73 -0.07 3.92 2.96 0.12 -1.36 118.68 127.86 1y9d s LEU 105 Ca 0.02 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 1y9d s LEU 105 Cb -0.02 -1.87 0.02 0.00 0.50 0.00 0.00 46.19 44.82 1y9d s LEU 105 CO -0.00 0.35 -0.10 0.00 -1.32 0.00 0.00 176.35 175.28 1y9d s ALA 106 N -0.73 1.21 -0.14 5.97 0.00 -0.22 -1.86 121.76 125.99 1y9d s ALA 106 Ca 0.12 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 1y9d s ALA 106 Cb -0.12 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 1y9d s ALA 106 CO 0.02 -0.04 -0.02 -0.51 0.00 0.00 0.00 175.76 175.22 1y9d s LEU 107 N 0.96 3.37 -0.10 0.00 1.43 -0.54 -1.58 118.68 122.22 1y9d s LEU 107 Ca -0.09 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1y9d s LEU 107 Cb -0.15 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.27 1y9d s LEU 107 CO 0.00 0.23 -0.22 -0.63 0.23 0.00 0.00 176.35 175.96 1y9d s ILE 108 N 0.02 2.23 0.79 -0.59 -1.09 -0.38 -1.36 121.20 120.82 1y9d s ILE 108 Ca 0.01 -0.96 -0.11 0.00 -2.23 0.00 0.00 60.65 57.36 1y9d s ILE 108 Cb -0.13 -1.86 0.07 0.00 -1.58 0.00 0.00 42.46 38.96 1y9d s ILE 108 CO 0.02 0.55 1.11 -0.83 -1.23 0.00 0.00 174.94 174.57 1y9d s GLY 109 N 0.31 1.75 -0.19 6.18 0.00 -0.41 0.10 107.32 115.06 1y9d s GLY 109 Ca -0.17 0.38 -0.25 0.00 0.00 0.00 0.00 44.72 44.68 1y9d s GLY 109 CO 0.08 0.75 0.66 1.62 0.00 0.00 0.00 173.10 176.21 1y9d s GLN 110 N -4.74 0.84 0.53 2.90 0.74 -1.11 -3.43 119.66 115.40 1y9d s GLN 110 Ca 0.63 0.73 -0.18 0.00 0.05 0.00 0.00 55.36 56.58 1y9d s GLN 110 Cb -0.19 0.41 -0.11 0.00 1.10 0.00 0.00 33.01 34.22 1y9d s GLN 110 CO 0.55 -0.15 0.35 1.19 -0.55 0.00 0.00 175.29 176.67 1y9d n PHE 111 N 2.22 -1.27 -2.22 1.67 3.72 -1.26 -0.75 117.46 119.57 1y9d n PHE 111 Ca -0.15 0.46 -0.35 0.00 -0.05 0.00 0.00 57.45 57.36 1y9d n PHE 111 Cb 0.56 -1.89 0.01 0.00 -0.94 0.00 0.00 39.48 37.22 1y9d n PHE 111 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1y9d s GLY 112 N -1.10 2.67 0.15 1.37 0.00 -1.26 -4.01 107.32 105.13 1y9d s GLY 112 Ca 0.65 0.86 -0.17 0.00 0.00 0.00 0.00 44.72 46.07 1y9d s GLY 112 CO 0.58 1.24 1.75 -0.91 0.00 0.00 0.00 173.10 175.76 1y9d h THR 113 N 1.22 0.91 0.03 0.90 1.35 -1.91 -3.11 112.91 112.30 1y9d h THR 113 Ca -0.50 -0.09 -0.08 0.00 -0.55 0.00 0.00 66.41 65.19 1y9d h THR 113 Cb 1.27 0.62 0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1y9d h THR 113 CO 0.57 0.05 -0.33 0.71 -0.25 0.00 0.00 175.52 176.26 1y9d h THR 114 N 0.27 1.59 0.00 6.82 1.35 -2.01 -3.53 112.91 117.39 1y9d h THR 114 Ca 0.15 -2.16 0.00 0.00 -0.55 0.00 0.00 66.41 63.85 1y9d h THR 114 Cb 0.12 2.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1y9d h THR 114 CO -0.15 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 1y9d n GLY 115 N 1.30 -1.57 2.65 5.82 0.00 -1.18 -5.24 105.19 106.98 1y9d n GLY 115 Ca -0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 1y9d n GLY 115 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1y9d n GLU 123 N 0.00 0.02 -1.95 1.61 -0.58 -1.26 -4.35 120.64 114.13 1y9d n GLU 123 Ca 0.00 -0.52 -0.41 0.00 -0.42 0.00 0.00 57.16 55.81 1y9d n GLU 123 Cb 0.00 -0.02 -0.02 0.00 -0.57 0.00 0.00 31.44 30.83 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 0.01 4.23 -0.43 3.49 1.75 -1.26 -4.95 119.30 122.14 1y9d s MET 124 Ca 0.22 2.39 -0.29 0.00 -1.25 0.00 0.00 55.69 56.77 1y9d s MET 124 Cb 0.26 -3.05 0.02 0.00 2.84 0.00 0.00 34.83 34.89 1y9d s MET 124 CO -0.15 -0.42 1.25 1.21 -0.65 0.00 0.00 175.02 176.26 1y9d s ASN 125 N 0.04 6.54 0.09 1.11 2.47 -1.26 -4.89 114.94 119.04 1y9d s ASN 125 Ca 0.56 0.70 0.19 0.00 0.42 0.00 0.00 52.86 54.72 1y9d s ASN 125 Cb -0.43 -2.54 -0.11 0.00 -1.45 0.00 0.00 41.25 36.71 1y9d s ASN 125 CO 0.52 -1.28 0.84 -0.62 -3.72 0.00 0.00 177.10 172.83 1y9d n GLU 126 N 7.83 0.62 -0.33 0.43 1.02 -1.26 -4.39 120.64 124.55 1y9d n GLU 126 Ca 0.14 0.16 0.06 0.00 -0.02 0.00 0.00 57.16 57.50 1y9d n GLU 126 Cb 0.48 -1.79 0.22 0.00 -0.02 0.00 0.00 31.44 30.33 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 0.79 0.53 1.62 -0.73 -1.99 -1.47 115.58 114.33 1y9d h ASN 127 Ca -0.12 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.11 1y9d h ASN 127 Cb 1.40 -0.10 -0.00 0.00 0.27 0.00 0.00 38.32 39.89 1y9d h ASN 127 CO 0.03 0.42 -0.00 -0.65 -0.37 0.00 0.00 177.43 176.85 1y9d h PRO 128 N 0.87 0.00 -0.70 6.67 0.11 -1.99 -2.85 132.00 134.11 1y9d h PRO 128 Ca 0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.55 1y9d h PRO 128 Cb 0.48 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.56 1y9d h PRO 128 CO -0.28 0.00 0.36 0.82 -0.21 0.00 0.00 178.00 178.69 1y9d h ILE 129 N 0.00 1.22 -0.23 4.15 2.04 -1.53 -2.85 117.51 120.31 1y9d h ILE 129 Ca -0.00 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1y9d h ILE 129 Cb 0.26 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1y9d h ILE 129 CO 0.00 0.25 0.00 -1.22 0.00 0.00 0.00 178.15 177.18 1y9d n TYR 130 N -4.35 0.28 -0.22 1.37 4.01 -1.08 -4.58 117.16 112.59 1y9d n TYR 130 Ca 0.07 -0.14 -0.06 0.00 -0.16 0.00 0.00 57.90 57.61 1y9d n TYR 130 Cb 0.12 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.18 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 4.59 0.78 -0.12 -0.72 0.00 -1.55 -1.83 119.26 120.41 1y9d h ALA 131 Ca 0.00 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1y9d h ALA 131 Cb 0.98 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1y9d h ALA 131 CO 0.00 0.26 -0.82 0.22 0.00 0.00 0.00 179.25 178.91 1y9d h ASP 132 N 0.83 0.93 0.75 0.00 3.58 -1.81 -3.28 116.42 117.44 1y9d h ASP 132 Ca 0.22 -0.65 -0.13 0.00 0.42 0.00 0.00 57.03 56.90 1y9d h ASP 132 Cb -0.02 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.73 1y9d h ASP 132 CO -0.04 1.44 -0.60 1.62 -2.88 0.00 0.00 179.24 178.78 1y9d h VAL 133 N 0.50 1.32 -2.86 2.25 3.04 -1.81 -3.46 116.25 115.24 1y9d h VAL 133 Ca -0.07 -2.14 -0.65 0.00 -1.01 0.00 0.00 66.70 62.84 1y9d h VAL 133 Cb 1.45 2.19 -0.09 0.00 -2.01 0.00 0.00 31.29 32.84 1y9d h VAL 133 CO 0.17 0.59 -0.47 0.00 -1.01 0.00 0.00 177.57 176.84 1y9d s ALA 134 N -3.48 3.81 -0.21 3.17 0.00 -0.71 -4.55 121.76 119.80 1y9d s ALA 134 Ca -0.00 -0.64 0.28 0.00 0.00 0.00 0.00 51.96 51.60 1y9d s ALA 134 Cb 0.12 -2.05 0.84 0.00 0.00 0.00 0.00 23.12 22.03 1y9d s ALA 134 CO 0.75 0.46 1.79 -0.44 0.00 0.00 0.00 175.76 178.32 1y9d h ASP 135 N 5.53 0.00 -3.20 0.00 3.45 -1.56 -3.44 116.42 117.19 1y9d h ASP 135 Ca -0.50 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 56.72 1y9d h ASP 135 Cb 1.20 0.00 -0.32 0.00 -0.56 0.00 0.00 39.33 39.65 1y9d h ASP 135 CO 0.64 0.00 -0.56 -0.47 -1.57 0.00 0.00 179.24 177.28 1y9d s TYR 136 N -3.42 -0.28 -0.31 4.55 5.04 -1.21 -5.03 117.35 116.69 1y9d s TYR 136 Ca 0.04 0.72 0.01 0.00 -2.44 0.00 0.00 57.07 55.40 1y9d s TYR 136 Cb 0.07 -0.07 0.15 0.00 0.35 0.00 0.00 41.96 42.46 1y9d s TYR 136 CO 0.60 -0.25 0.34 1.21 -1.34 0.00 0.00 175.55 176.11 1y9d s ASN 137 N 1.73 1.26 0.01 4.32 2.47 -1.25 0.00 114.94 123.48 1y9d s ASN 137 Ca -0.04 -0.85 0.01 0.00 0.42 0.00 0.00 52.86 52.40 1y9d s ASN 137 Cb -0.11 0.66 -0.01 0.00 -1.45 0.00 0.00 41.25 40.34 1y9d s ASN 137 CO -0.07 -0.35 -0.05 0.68 -3.72 0.00 0.00 177.10 173.59 1y9d s VAL 138 N 2.20 0.33 -0.15 -5.21 -7.23 -0.80 -5.01 120.40 104.53 1y9d s VAL 138 Ca 0.11 -0.51 -0.17 0.00 -1.81 0.00 0.00 61.98 59.60 1y9d s VAL 138 Cb -0.14 -0.35 -0.04 0.00 0.56 0.00 0.00 36.38 36.42 1y9d s VAL 138 CO -0.26 -0.13 0.45 -0.89 -0.31 0.00 0.00 175.10 173.97 1y9d s THR 139 N -0.62 5.19 0.19 5.32 2.01 -1.26 -0.60 115.64 125.86 1y9d s THR 139 Ca -0.04 0.86 -0.30 0.00 0.31 0.00 0.00 61.69 62.52 1y9d s THR 139 Cb -0.05 -3.78 -0.08 0.00 0.01 0.00 0.00 72.50 68.60 1y9d s THR 139 CO -0.00 0.29 1.15 0.00 -0.69 0.00 0.00 174.62 175.37 1y9d s ALA 140 N 0.93 3.41 -0.81 7.40 0.00 -0.49 -4.93 121.76 127.27 1y9d s ALA 140 Ca 0.23 0.90 0.09 0.00 0.00 0.00 0.00 51.96 53.18 1y9d s ALA 140 Cb -0.15 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1y9d s ALA 140 CO 0.09 -0.30 0.58 1.33 0.00 0.00 0.00 175.76 177.46 1y9d n VAL 141 N 2.39 0.00 -3.68 0.00 0.24 -1.26 -4.49 118.33 111.53 1y9d n VAL 141 Ca 0.03 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 1y9d n VAL 141 Cb 0.45 1.10 -0.10 0.00 -1.47 0.00 0.00 33.84 33.82 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 -1.36 -0.63 0.22 -1.34 3.84 -1.26 -5.07 114.94 109.34 1y9d s ASN 142 Ca 0.07 1.06 -0.09 0.00 0.21 0.00 0.00 52.86 54.11 1y9d s ASN 142 Cb 0.07 0.94 0.20 0.00 -0.55 0.00 0.00 41.25 41.91 1y9d s ASN 142 CO 0.25 -0.20 1.90 0.00 -2.79 0.00 0.00 177.10 176.26 1y9d h ALA 143 N 7.01 1.08 -0.24 1.71 0.00 -1.96 -3.01 119.26 123.85 1y9d h ALA 143 Ca -0.35 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 1y9d h ALA 143 Cb 1.19 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1y9d h ALA 143 CO 0.26 0.49 -0.25 0.00 0.00 0.00 0.00 179.25 179.74 1y9d h ALA 144 N 1.31 1.13 -0.01 0.00 0.00 -1.93 -2.59 119.26 117.18 1y9d h ALA 144 Ca 0.31 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1y9d h ALA 144 Cb -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1y9d h ALA 144 CO -0.07 0.55 -0.30 0.25 0.00 0.00 0.00 179.25 179.68 1y9d n THR 145 N -4.13 0.00 -0.04 0.00 -2.24 -1.21 -4.40 114.28 102.27 1y9d n THR 145 Ca -0.00 -0.08 -0.08 0.00 -2.27 0.00 0.00 64.05 61.61 1y9d n THR 145 Cb 0.40 0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 1y9d n THR 145 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1y9d h LEU 146 N 0.80 -0.61 -1.74 3.22 5.85 -1.32 0.14 115.31 121.65 1y9d h LEU 146 Ca 0.00 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1y9d h LEU 146 Cb 0.49 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1y9d h LEU 146 CO 0.00 -0.23 0.32 -0.65 -0.34 0.00 0.00 178.44 177.53 1y9d h PRO 147 N -0.19 0.30 -0.45 5.25 0.11 -1.77 -1.19 132.00 134.06 1y9d h PRO 147 Ca 0.13 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.13 1y9d h PRO 147 Cb 0.39 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1y9d h PRO 147 CO -0.34 0.20 -0.10 1.25 -0.21 0.00 0.00 178.00 178.80 1y9d h HIS 148 N 0.31 0.96 -0.40 0.65 -0.00 -1.10 -1.11 115.15 114.46 1y9d h HIS 148 Ca 0.21 -0.20 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 1y9d h HIS 148 Cb 0.42 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.58 1y9d h HIS 148 CO -0.00 0.95 0.19 0.28 -0.00 0.00 0.00 177.93 179.35 1y9d h VAL 149 N 0.69 1.17 -0.52 5.26 2.07 -0.11 -0.44 116.25 124.36 1y9d h VAL 149 Ca 0.11 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1y9d h VAL 149 Cb 0.63 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1y9d h VAL 149 CO 0.04 0.18 0.26 0.40 0.02 0.00 0.00 177.57 178.48 1y9d h ILE 150 N 0.50 1.19 -0.76 4.57 1.08 -1.16 -0.92 117.51 122.02 1y9d h ILE 150 Ca 0.14 -0.52 -0.05 0.00 -0.39 0.00 0.00 64.86 64.03 1y9d h ILE 150 Cb 0.12 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 1y9d h ILE 150 CO -0.02 0.21 0.26 -0.78 -0.69 0.00 0.00 178.15 177.13 1y9d h ASP 151 N 0.70 1.08 -0.49 1.72 3.58 -0.96 -1.55 116.42 120.50 1y9d h ASP 151 Ca 0.18 -0.19 -0.13 0.00 0.42 0.00 0.00 57.03 57.31 1y9d h ASP 151 Cb 0.10 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1y9d h ASP 151 CO -0.02 0.99 -0.21 -0.08 -2.88 0.00 0.00 179.24 177.04 1y9d h GLU 152 N 1.12 1.01 -0.86 0.28 4.57 -0.83 -2.22 114.58 117.65 1y9d h GLU 152 Ca 0.25 -0.43 0.06 0.00 -1.18 0.00 0.00 59.36 58.06 1y9d h GLU 152 Cb 0.28 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.77 1y9d h GLU 152 CO -0.01 1.11 0.54 0.00 -1.18 0.00 0.00 179.01 179.46 1y9d h ALA 153 N 0.88 1.17 -0.44 2.92 0.00 -0.93 0.12 119.26 122.99 1y9d h ALA 153 Ca 0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1y9d h ALA 153 Cb 0.79 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1y9d h ALA 153 CO 0.07 0.30 -0.25 0.82 0.00 0.00 0.00 179.25 180.19 1y9d h ILE 154 N 1.00 1.27 -0.39 0.00 2.04 -1.05 -0.11 117.51 120.27 1y9d h ILE 154 Ca 0.37 -1.41 -0.15 0.00 1.00 0.00 0.00 64.86 64.67 1y9d h ILE 154 Cb 0.14 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1y9d h ILE 154 CO -0.16 0.48 -0.34 0.03 0.00 0.00 0.00 178.15 178.16 1y9d h ARG 155 N 0.79 0.90 -0.40 2.37 3.08 -0.68 -1.75 114.38 118.68 1y9d h ARG 155 Ca 0.10 -0.45 -0.14 0.00 0.07 0.00 0.00 59.98 59.56 1y9d h ARG 155 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1y9d h ARG 155 CO 0.07 1.10 -0.30 0.00 -1.07 0.00 0.00 179.97 179.77 1y9d h ARG 156 N 0.75 0.90 -0.30 0.04 -0.00 -0.71 0.41 114.38 115.47 1y9d h ARG 156 Ca 0.07 -0.44 0.05 0.00 -0.50 0.00 0.00 59.98 59.16 1y9d h ARG 156 Cb 0.92 -0.00 -0.05 0.00 0.00 0.00 0.00 29.97 30.84 1y9d h ARG 156 CO 0.09 1.09 0.01 0.00 0.00 0.00 0.00 179.97 181.16 1y9d h ALA 157 N 0.79 0.28 -0.50 0.04 0.00 -0.85 -0.67 119.26 118.35 1y9d h ALA 157 Ca 0.08 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1y9d h ALA 157 Cb 0.88 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1y9d h ALA 157 CO 0.08 -0.40 0.11 1.88 0.00 0.00 0.00 179.25 180.92 1y9d h TYR 158 N 0.11 0.86 -0.49 0.00 0.05 -1.16 -1.46 116.97 114.88 1y9d h TYR 158 Ca 0.15 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1y9d h TYR 158 Cb 0.19 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 1y9d h TYR 158 CO -0.21 0.77 0.26 0.00 -1.05 0.00 0.00 178.16 177.93 1y9d h ALA 159 N 0.99 0.63 -0.19 3.88 0.00 -0.59 -2.86 119.26 121.12 1y9d h ALA 159 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1y9d h ALA 159 Cb 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1y9d h ALA 159 CO 0.00 0.17 0.00 0.72 0.00 0.00 0.00 179.25 180.15 1y9d n HIS 160 N -4.64 0.24 -4.06 0.00 8.25 -0.29 -4.96 115.22 109.76 1y9d n HIS 160 Ca 0.02 -0.12 -0.40 0.00 -0.26 0.00 0.00 57.72 56.96 1y9d n HIS 160 Cb 0.10 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 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 0.70 -0.76 0.00 -0.41 1.13 -0.61 -4.90 117.38 112.54 1y9d n GLN 161 Ca 0.17 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.39 1y9d n GLN 161 Cb 0.43 -3.12 0.00 0.00 0.11 0.00 0.00 30.24 27.66 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 -2.13 3.10 3.80 1.08 0.00 -0.82 -2.43 105.19 107.80 1y9d n GLY 162 Ca -0.17 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 1y9d n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y9d s VAL 163 N -2.77 5.30 -0.03 1.61 1.01 -1.26 -2.01 120.40 122.25 1y9d s VAL 163 Ca 0.00 0.49 0.07 0.00 0.00 0.00 0.00 61.98 62.54 1y9d s VAL 163 Cb 0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1y9d s VAL 163 CO 0.00 0.51 -0.24 0.00 0.00 0.00 0.00 175.10 175.37 1y9d s ALA 164 N -0.36 2.25 -0.06 5.51 0.00 -0.46 -1.44 121.76 127.21 1y9d s ALA 164 Ca 0.17 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.09 1y9d s ALA 164 Cb -0.13 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.33 1y9d s ALA 164 CO 0.06 0.51 -0.16 0.08 0.00 0.00 0.00 175.76 176.25 1y9d s VAL 165 N -0.52 1.36 -0.14 0.00 1.01 0.10 -1.05 120.40 121.15 1y9d s VAL 165 Ca 0.07 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1y9d s VAL 165 Cb -0.11 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.09 1y9d s VAL 165 CO 0.00 0.40 -0.15 -0.69 0.00 0.00 0.00 175.10 174.67 1y9d s VAL 166 N 0.38 1.58 -0.01 2.92 1.01 -0.62 -1.90 120.40 123.78 1y9d s VAL 166 Ca -0.11 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 1y9d s VAL 166 Cb -0.14 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1y9d s VAL 166 CO 0.04 0.46 0.65 -1.10 0.00 0.00 0.00 175.10 175.15 1y9d s GLN 167 N 1.41 4.38 -0.30 2.72 1.11 0.23 -1.25 119.66 127.97 1y9d s GLN 167 Ca 0.03 0.83 0.02 0.00 0.01 0.00 0.00 55.36 56.26 1y9d s GLN 167 Cb -0.13 -3.37 0.08 0.00 -1.01 0.00 0.00 33.01 28.58 1y9d s GLN 167 CO -0.10 0.28 0.01 0.42 0.01 0.00 0.00 175.29 175.92 1y9d s ILE 168 N 0.05 1.87 0.22 1.08 1.01 0.12 -1.40 121.20 124.15 1y9d s ILE 168 Ca 0.34 -1.83 -0.32 0.00 0.00 0.00 0.00 60.65 58.84 1y9d s ILE 168 Cb -0.19 -2.26 -0.12 0.00 0.01 0.00 0.00 42.46 39.90 1y9d s ILE 168 CO 0.19 -0.41 1.63 -2.65 0.00 0.00 0.00 174.94 173.69 1y9d n PRO 169 N 4.47 2.56 0.27 2.79 -0.02 -1.26 -2.76 135.00 141.05 1y9d n PRO 169 Ca -0.03 0.92 0.17 0.00 -2.02 0.00 0.00 63.50 62.53 1y9d n PRO 169 Cb 0.42 -2.72 0.66 0.00 -0.02 0.00 0.00 33.50 31.85 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 3.57 0.00 -0.00 -1.45 3.04 -1.08 -2.32 116.25 118.02 1y9d h VAL 170 Ca -0.45 -0.50 -0.14 0.00 -1.01 0.00 0.00 66.70 64.60 1y9d h VAL 170 Cb 1.22 1.48 -0.02 0.00 -2.01 0.00 0.00 31.29 31.97 1y9d h VAL 170 CO 0.88 0.00 -0.66 -2.24 -1.01 0.00 0.00 177.57 174.54 1y9d h ASP 171 N 0.00 0.00 -0.22 3.17 2.03 -1.87 -3.37 116.42 116.16 1y9d h ASP 171 Ca 0.00 -0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.24 1y9d h ASP 171 Cb 0.51 -0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.01 1y9d h ASP 171 CO 0.00 0.67 -0.09 -0.07 -1.03 0.00 0.00 179.24 178.72 1y9d h LEU 172 N 0.00 0.47 -1.98 0.15 3.38 -1.78 -2.68 115.31 112.87 1y9d h LEU 172 Ca -0.01 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1y9d h LEU 172 Cb 1.18 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1y9d h LEU 172 CO 0.09 0.75 0.33 -0.65 0.09 0.00 0.00 178.44 179.05 1y9d h PRO 173 N 0.17 0.00 -0.57 1.13 0.11 -1.74 -2.05 132.00 129.05 1y9d h PRO 173 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1y9d h PRO 173 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1y9d h PRO 173 CO 0.03 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 178.73 1y9d n TRP 174 N -2.87 0.88 -4.61 0.65 8.01 -1.01 -1.13 117.44 117.36 1y9d n TRP 174 Ca -0.02 -0.36 -0.34 0.00 -1.31 0.00 0.00 57.50 55.48 1y9d n TRP 174 Cb 0.38 -0.14 -0.12 0.00 -2.01 0.00 0.00 31.31 29.41 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 -1.67 3.17 0.21 -0.99 -0.21 -0.77 -4.93 119.66 114.47 1y9d s GLN 175 Ca 0.31 -0.58 -0.30 0.00 0.02 0.00 0.00 55.36 54.82 1y9d s GLN 175 Cb 0.20 -2.69 -0.08 0.00 1.00 0.00 0.00 33.01 31.43 1y9d s GLN 175 CO 0.16 0.43 1.14 1.14 -2.12 0.00 0.00 175.29 176.04 1y9d s GLN 176 N -0.17 4.56 0.07 2.91 -2.07 -1.26 -0.30 119.66 123.40 1y9d s GLN 176 Ca 0.02 1.81 0.00 0.00 -1.82 0.00 0.00 55.36 55.37 1y9d s GLN 176 Cb -0.13 -3.23 -0.04 0.00 -1.09 0.00 0.00 33.01 28.51 1y9d s GLN 176 CO 0.03 0.05 -0.05 0.96 -1.32 0.00 0.00 175.29 174.96 1y9d s ILE 177 N -0.45 0.46 0.08 3.63 -4.36 0.36 -4.87 121.20 116.05 1y9d s ILE 177 Ca 0.49 -1.85 -0.33 0.00 -0.26 0.00 0.00 60.65 58.70 1y9d s ILE 177 Cb -0.31 -1.58 -0.12 0.00 1.25 0.00 0.00 42.46 41.70 1y9d s ILE 177 CO 0.38 -0.92 1.77 -2.65 0.24 0.00 0.00 174.94 173.75 1y9d n PRO 178 N 0.07 2.42 0.25 0.37 -0.02 -1.26 -1.09 135.00 135.73 1y9d n PRO 178 Ca -0.13 0.88 0.11 0.00 -2.02 0.00 0.00 63.50 62.33 1y9d n PRO 178 Cb 0.61 -2.72 0.63 0.00 -0.02 0.00 0.00 33.50 32.00 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 7.91 1.28 -0.71 3.55 0.00 -1.11 -3.30 119.26 126.87 1y9d h ALA 179 Ca -0.47 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1y9d h ALA 179 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1y9d h ALA 179 CO 0.93 0.21 0.00 -0.85 0.00 0.00 0.00 179.25 179.54 1y9d n GLU 180 N -3.69 3.24 0.00 0.00 0.00 -1.26 -3.41 120.64 115.52 1y9d n GLU 180 Ca -0.02 -2.80 0.06 0.00 0.00 0.00 0.00 57.16 54.40 1y9d n GLU 180 Cb 0.29 -1.74 0.04 0.00 0.00 0.00 0.00 31.44 30.02 1y9d n GLU 180 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1y9d n ASP 181 N 1.44 1.83 -4.49 -1.84 8.00 -1.24 -5.24 116.55 115.00 1y9d n ASP 181 Ca 0.26 -1.41 -0.30 0.00 0.71 0.00 0.00 54.79 54.04 1y9d n ASP 181 Cb 0.76 0.10 -0.12 0.00 -0.02 0.00 0.00 41.12 41.85 1y9d n ASP 181 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1y9d s TRP 182 N -1.09 2.61 0.14 1.24 1.48 -1.22 -5.03 118.94 117.07 1y9d s TRP 182 Ca 0.13 -0.22 -0.01 0.00 -1.06 0.00 0.00 56.10 54.93 1y9d s TRP 182 Cb 0.10 -1.45 -0.04 0.00 -1.16 0.00 0.00 33.47 30.92 1y9d s TRP 182 CO 0.18 0.32 0.07 -2.14 -4.06 0.00 0.00 176.95 171.32 1y9d s PRO 192 N -1.70 0.97 -0.37 3.25 0.02 -1.26 -5.03 135.00 130.89 1y9d s PRO 192 Ca 0.16 -1.46 -0.27 0.00 0.02 0.00 0.00 61.00 59.46 1y9d s PRO 192 Cb -0.11 0.25 0.02 0.00 0.02 0.00 0.00 34.50 34.68 1y9d s PRO 192 CO 0.08 -0.28 0.97 -0.51 -0.33 0.00 0.00 177.00 176.93 1y9d s LEU 193 N -3.06 3.95 0.02 -5.54 1.43 -1.26 -5.04 118.68 109.18 1y9d s LEU 193 Ca 0.26 0.67 -0.23 0.00 -1.03 0.00 0.00 54.13 53.80 1y9d s LEU 193 Cb 0.07 -3.34 -0.05 0.00 0.03 0.00 0.00 46.19 42.90 1y9d s LEU 193 CO 0.03 -0.89 0.70 -1.48 0.23 0.00 0.00 176.35 174.95 1y9d s LEU 194 N 3.58 4.42 0.29 1.79 0.05 -1.26 -5.06 118.68 122.50 1y9d s LEU 194 Ca 0.40 1.33 -0.29 0.00 0.05 0.00 0.00 54.13 55.62 1y9d s LEU 194 Cb -0.12 -3.12 -0.10 0.00 -2.05 0.00 0.00 46.19 40.81 1y9d s LEU 194 CO 0.19 0.03 1.10 -2.84 -0.55 0.00 0.00 176.35 174.28 1y9d s PRO 195 N -0.01 4.59 0.31 1.48 0.02 -1.26 -4.96 135.00 135.17 1y9d s PRO 195 Ca 0.36 1.79 0.06 0.00 0.02 0.00 0.00 61.00 63.24 1y9d s PRO 195 Cb -0.19 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.18 1y9d s PRO 195 CO 0.21 0.17 0.45 -1.83 -0.33 0.00 0.00 177.00 175.66 1y9d s GLU 196 N -1.54 3.19 -0.02 5.54 1.03 -1.26 -2.54 118.70 123.10 1y9d s GLU 196 Ca 0.46 -0.95 -0.28 0.00 0.03 0.00 0.00 54.97 54.23 1y9d s GLU 196 Cb -0.31 -2.83 -0.03 0.00 -0.80 0.00 0.00 34.13 30.15 1y9d s GLU 196 CO 0.40 0.14 0.89 -1.25 -1.33 0.00 0.00 175.26 174.12 1y9d s PRO 197 N -4.13 4.52 -0.24 -4.83 0.05 -1.26 -4.84 135.00 124.26 1y9d s PRO 197 Ca 0.43 1.25 -0.29 0.00 0.05 0.00 0.00 61.00 62.44 1y9d s PRO 197 Cb -0.09 -3.46 -0.04 0.00 0.05 0.00 0.00 34.50 30.97 1y9d s PRO 197 CO 0.31 -0.01 1.91 0.34 0.05 0.00 0.00 177.00 179.60 1y9d s ASP 198 N 0.93 5.89 0.27 6.66 2.15 -1.26 -4.91 116.67 126.41 1y9d s ASP 198 Ca 0.47 1.66 0.26 0.00 0.43 0.00 0.00 52.55 55.37 1y9d s ASP 198 Cb -0.20 -2.52 0.87 0.00 -0.30 0.00 0.00 42.92 40.77 1y9d s ASP 198 CO 0.25 -1.65 1.76 -0.37 -0.17 0.00 0.00 175.17 174.98 1y9d h VAL 199 N 6.70 0.00 0.00 1.11 -1.51 -1.99 -1.63 116.25 118.94 1y9d h VAL 199 Ca -0.37 -0.44 -0.00 0.00 -1.23 0.00 0.00 66.70 64.66 1y9d h VAL 199 Cb 1.19 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 1y9d h VAL 199 CO 1.00 0.00 -0.00 1.56 -1.23 0.00 0.00 177.57 178.89 1y9d h GLN 200 N 0.00 -0.00 -0.07 5.19 1.08 -1.99 -2.82 115.11 116.50 1y9d h GLN 200 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1y9d h GLN 200 Cb 0.62 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1y9d h GLN 200 CO 0.00 0.54 -0.21 0.00 -0.95 0.00 0.00 178.83 178.21 1y9d h ALA 201 N 0.45 1.52 -0.40 3.87 0.00 -1.79 0.31 119.26 123.23 1y9d h ALA 201 Ca -0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1y9d h ALA 201 Cb 0.54 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1y9d h ALA 201 CO 0.00 0.35 -0.35 0.28 0.00 0.00 0.00 179.25 179.53 1y9d h VAL 202 N 0.11 1.27 -0.22 0.00 2.07 -1.40 -0.68 116.25 117.40 1y9d h VAL 202 Ca 0.02 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1y9d h VAL 202 Cb 0.43 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1y9d h VAL 202 CO 0.03 0.51 0.10 0.74 0.02 0.00 0.00 177.57 178.97 1y9d h THR 203 N 0.78 1.16 -0.80 2.57 2.02 -1.07 -0.60 112.91 116.96 1y9d h THR 203 Ca 0.07 -0.47 0.12 0.00 0.77 0.00 0.00 66.41 66.90 1y9d h THR 203 Cb 0.94 1.05 -0.08 0.00 -1.74 0.00 0.00 68.15 68.32 1y9d h THR 203 CO 0.09 0.16 0.42 0.03 0.37 0.00 0.00 175.52 176.58 1y9d h ARG 204 N 0.22 0.63 -0.09 6.66 3.08 -0.29 -1.40 114.38 123.19 1y9d h ARG 204 Ca 0.08 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1y9d h ARG 204 Cb 0.16 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1y9d h ARG 204 CO -0.01 0.42 -0.05 1.25 -1.07 0.00 0.00 179.97 180.51 1y9d h LEU 205 N 0.65 0.19 -0.79 3.04 6.46 -0.99 -2.22 115.31 121.64 1y9d h LEU 205 Ca 0.41 -0.43 0.14 0.00 -0.12 0.00 0.00 57.88 57.88 1y9d h LEU 205 Cb 0.50 -0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 40.28 1y9d h LEU 205 CO -0.31 0.58 0.37 0.74 -0.62 0.00 0.00 178.44 179.20 1y9d h THR 206 N -0.20 0.70 0.34 1.05 2.02 -0.76 -0.83 112.91 115.24 1y9d h THR 206 Ca 0.02 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1y9d h THR 206 Cb 0.52 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1y9d h THR 206 CO 0.01 0.10 -0.16 1.56 0.37 0.00 0.00 175.52 177.40 1y9d h GLN 207 N 0.53 -0.44 -0.88 6.66 1.08 -1.10 0.32 115.11 121.29 1y9d h GLN 207 Ca 0.43 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.71 1y9d h GLN 207 Cb 0.62 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 28.10 1y9d h GLN 207 CO -0.37 -0.18 0.57 1.15 -0.95 0.00 0.00 178.83 179.05 1y9d h THR 208 N -0.66 1.11 0.09 -0.54 2.02 -1.26 0.16 112.91 113.83 1y9d h THR 208 Ca -0.05 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1y9d h THR 208 Cb 0.47 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1y9d h THR 208 CO 0.08 0.19 -0.04 0.25 0.37 0.00 0.00 175.52 176.37 1y9d h LEU 209 N 1.05 -0.10 -0.80 2.58 5.85 -0.86 -2.68 115.31 120.35 1y9d h LEU 209 Ca 0.36 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 1y9d h LEU 209 Cb 0.10 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1y9d h LEU 209 CO -0.12 0.01 0.35 -0.07 -0.34 0.00 0.00 178.44 178.28 1y9d h LEU 210 N -0.21 1.07 -2.25 2.25 3.38 0.30 -2.57 115.31 117.27 1y9d h LEU 210 Ca -0.01 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1y9d h LEU 210 Cb 0.17 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1y9d h LEU 210 CO 0.02 0.92 0.08 0.00 0.09 0.00 0.00 178.44 179.55 1y9d h ALA 211 N 1.19 1.79 -2.91 1.53 0.00 -0.59 -3.45 119.26 116.82 1y9d h ALA 211 Ca 0.27 -0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.65 1y9d h ALA 211 Cb 0.16 0.01 0.09 0.00 0.00 0.00 0.00 17.79 18.05 1y9d h ALA 211 CO -0.03 -0.12 0.65 0.00 0.00 0.00 0.00 179.25 179.75 1y9d s ALA 212 N -4.78 3.28 -0.11 0.00 0.00 -0.97 -4.96 121.76 114.22 1y9d s ALA 212 Ca -0.05 1.32 -0.08 0.00 0.00 0.00 0.00 51.96 53.15 1y9d s ALA 212 Cb 0.16 -3.52 -0.27 0.00 0.00 0.00 0.00 23.12 19.49 1y9d s ALA 212 CO 0.59 -0.93 0.42 1.49 0.00 0.00 0.00 175.76 177.33 1y9d h GLU 213 N 2.62 0.28 -2.18 0.00 4.81 -1.88 -3.41 114.58 114.83 1y9d h GLU 213 Ca -0.50 -0.48 -0.58 0.00 -0.13 0.00 0.00 59.36 57.67 1y9d h GLU 213 Cb 1.25 0.18 -0.41 0.00 0.63 0.00 0.00 28.75 30.40 1y9d h GLU 213 CO 0.62 1.23 -0.76 0.54 -0.73 0.00 0.00 179.01 179.92 1y9d n ARG 214 N -3.54 2.35 -2.10 1.92 1.74 -1.26 -4.80 116.66 110.98 1y9d n ARG 214 Ca -0.31 -4.39 -0.32 0.00 -0.77 0.00 0.00 57.85 52.07 1y9d n ARG 214 Cb 1.04 -2.04 -0.00 0.00 -1.02 0.00 0.00 32.46 30.44 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 -2.67 3.54 -0.06 5.56 0.04 -1.26 -1.86 135.00 138.30 1y9d s PRO 215 Ca 0.43 1.03 -0.05 0.00 0.04 0.00 0.00 61.00 62.45 1y9d s PRO 215 Cb 0.23 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.71 1y9d s PRO 215 CO -0.08 -0.62 0.15 -0.51 0.04 0.00 0.00 177.00 175.98 1y9d s LEU 216 N -4.54 1.36 -0.27 -3.56 1.43 -0.30 -4.35 118.68 108.44 1y9d s LEU 216 Ca 0.60 0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 53.86 1y9d s LEU 216 Cb -0.13 0.51 -0.04 0.00 0.03 0.00 0.00 46.19 46.56 1y9d s LEU 216 CO 0.39 -0.06 0.36 -0.63 0.23 0.00 0.00 176.35 176.64 1y9d s ILE 217 N 0.18 5.18 -0.31 -0.59 1.01 -0.83 -0.82 121.20 125.03 1y9d s ILE 217 Ca -0.01 0.55 0.03 0.00 0.00 0.00 0.00 60.65 61.22 1y9d s ILE 217 Cb -0.02 -3.69 0.08 0.00 0.01 0.00 0.00 42.46 38.84 1y9d s ILE 217 CO -0.00 0.17 -0.01 -0.47 0.00 0.00 0.00 174.94 174.62 1y9d s TYR 218 N 2.03 3.50 0.16 3.97 5.04 0.11 -0.44 117.35 131.72 1y9d s TYR 218 Ca 0.15 -2.59 0.08 0.00 -2.44 0.00 0.00 57.07 52.26 1y9d s TYR 218 Cb -0.16 -2.45 -0.04 0.00 0.35 0.00 0.00 41.96 39.66 1y9d s TYR 218 CO 0.10 -0.91 -0.08 1.52 -1.34 0.00 0.00 175.55 174.84 1y9d s TYR 219 N 1.03 2.71 0.00 4.97 1.13 -0.62 -1.53 117.35 125.04 1y9d s TYR 219 Ca 0.01 -0.18 0.00 0.00 -1.41 0.00 0.00 57.07 55.48 1y9d s TYR 219 Cb -0.20 -1.35 0.00 0.00 -1.10 0.00 0.00 41.96 39.31 1y9d s TYR 219 CO -0.06 0.49 0.00 0.41 -2.51 0.00 0.00 175.55 173.88 1y9d n GLY 220 N 0.21 5.84 0.14 5.49 0.00 -0.63 -1.52 105.19 114.70 1y9d n GLY 220 Ca -0.11 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.03 0.87 0.27 -0.61 -6.64 -1.22 -1.11 119.36 110.89 1y9d n ILE 221 Ca 0.00 0.32 0.18 0.00 -1.77 0.00 0.00 62.75 61.48 1y9d n ILE 221 Cb 0.00 -1.26 0.97 0.00 -1.44 0.00 0.00 39.64 37.91 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 1.86 0.00 -3.54 3.28 0.00 -1.63 -1.13 103.07 101.91 1y9d h GLY 222 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1y9d h GLY 222 CO 0.00 0.00 0.13 0.00 0.00 0.00 0.00 176.54 176.67 1y9d n ALA 223 N -1.96 4.17 -0.33 3.60 0.00 -0.27 -4.63 120.51 121.10 1y9d n ALA 223 Ca -0.02 -2.02 0.02 0.00 0.00 0.00 0.00 53.44 51.42 1y9d n ALA 223 Cb 0.07 -1.19 0.08 0.00 0.00 0.00 0.00 19.45 18.41 1y9d n ALA 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1y9d n ARG 224 N 0.26 -0.14 -0.17 0.00 1.74 -0.43 -1.64 116.66 116.27 1y9d n ARG 224 Ca 0.33 1.36 0.07 0.00 -0.77 0.00 0.00 57.85 58.84 1y9d n ARG 224 Cb 1.26 -2.03 0.22 0.00 -1.02 0.00 0.00 32.46 30.89 1y9d n ARG 224 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1y9d n LYS 225 N -5.36 1.89 -0.51 5.56 5.02 -1.26 -4.34 118.16 119.15 1y9d n LYS 225 Ca 0.11 -1.37 0.06 0.00 -2.02 0.00 0.00 58.31 55.10 1y9d n LYS 225 Cb 0.39 -1.33 0.13 0.00 -0.02 0.00 0.00 35.03 34.20 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 0.60 2.77 -0.18 7.82 0.00 -0.65 -4.81 120.51 126.05 1y9d n ALA 226 Ca 0.14 -2.64 -0.10 0.00 0.00 0.00 0.00 53.44 50.85 1y9d n ALA 226 Cb 0.34 -0.43 0.01 0.00 0.00 0.00 0.00 19.45 19.37 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 0.51 0.99 0.16 0.00 0.00 -1.76 -1.15 103.07 101.82 1y9d h GLY 227 Ca -0.03 -0.72 0.04 0.00 0.00 0.00 0.00 47.33 46.62 1y9d h GLY 227 CO 0.01 0.66 -0.34 0.50 0.00 0.00 0.00 176.54 177.38 1y9d h LYS 228 N 0.79 -0.41 -0.51 4.80 1.79 -1.87 -1.75 116.57 119.42 1y9d h LYS 228 Ca 0.15 0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.62 1y9d h LYS 228 Cb 0.51 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1y9d h LYS 228 CO 0.02 -0.27 0.22 0.93 -1.08 0.00 0.00 179.45 179.27 1y9d h GLU 229 N -0.42 0.74 -0.74 3.15 3.07 -1.91 -0.51 114.58 117.96 1y9d h GLU 229 Ca 0.09 -0.12 0.04 0.00 -0.50 0.00 0.00 59.36 58.87 1y9d h GLU 229 Cb 0.56 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.30 1y9d h GLU 229 CO -0.35 0.64 0.46 -0.07 -1.40 0.00 0.00 179.01 178.29 1y9d h LEU 230 N 0.68 0.73 -0.20 1.33 3.38 -1.12 0.11 115.31 120.21 1y9d h LEU 230 Ca 0.17 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1y9d h LEU 230 Cb 0.16 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1y9d h LEU 230 CO -0.02 0.49 -0.30 -0.08 0.09 0.00 0.00 178.44 178.63 1y9d h GLU 231 N 0.87 0.56 0.24 1.13 4.81 -1.07 -1.84 114.58 119.28 1y9d h GLU 231 Ca 0.31 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1y9d h GLU 231 Cb 0.08 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1y9d h GLU 231 CO -0.14 0.93 -0.18 0.37 -0.73 0.00 0.00 179.01 179.27 1y9d h GLN 232 N 0.23 -0.41 -0.89 1.92 4.15 -0.80 -1.21 115.11 118.11 1y9d h GLN 232 Ca 0.02 0.03 0.11 0.00 0.77 0.00 0.00 58.65 59.58 1y9d h GLN 232 Cb 0.87 0.09 -0.07 0.00 0.21 0.00 0.00 27.48 28.59 1y9d h GLN 232 CO 0.07 -0.27 0.57 1.25 -1.93 0.00 0.00 178.83 178.52 1y9d h LEU 233 N -0.42 0.76 -0.30 -2.39 5.85 -0.83 0.17 115.31 118.15 1y9d h LEU 233 Ca -0.02 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1y9d h LEU 233 Cb 0.37 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1y9d h LEU 233 CO -0.00 0.43 -0.17 -1.28 -0.34 0.00 0.00 178.44 177.08 1y9d h SER 234 N 0.82 0.67 0.02 1.25 0.87 -0.91 -2.00 113.55 114.27 1y9d h SER 234 Ca 0.42 -0.42 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1y9d h SER 234 Cb 0.50 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1y9d h SER 234 CO -0.19 0.95 -0.01 0.11 -0.53 0.00 0.00 176.83 177.16 1y9d h LYS 235 N 0.40 -0.03 0.29 2.24 1.57 -0.49 -1.21 116.57 119.34 1y9d h LYS 235 Ca 0.06 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1y9d h LYS 235 Cb 0.70 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 1y9d h LYS 235 CO 0.05 0.40 -0.51 1.15 -0.57 0.00 0.00 179.45 179.97 1y9d h THR 236 N -0.47 0.00 -0.09 -0.16 2.02 -0.74 -3.12 112.91 110.35 1y9d h THR 236 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1y9d h THR 236 Cb 0.44 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1y9d h THR 236 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07 1y9d n LEU 237 N -5.44 1.67 -3.54 2.58 4.77 -0.75 -2.17 117.00 114.11 1y9d n LEU 237 Ca -0.10 -0.63 -0.21 0.00 -0.03 0.00 0.00 56.01 55.04 1y9d n LEU 237 Cb 0.43 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.55 1y9d n LEU 237 CO 0.20 0.31 0.18 0.29 -1.33 0.00 0.00 177.39 177.05 1y9d n LYS 238 N 0.31 -7.33 -4.20 3.23 4.76 -0.54 -4.89 118.16 109.50 1y9d n LYS 238 Ca 0.18 0.83 -0.34 0.00 -2.87 0.00 0.00 58.31 56.10 1y9d n LYS 238 Cb 0.36 -5.86 -0.14 0.00 -1.84 0.00 0.00 35.03 27.55 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 -3.34 3.44 0.63 -0.18 1.01 -0.73 -4.56 121.20 117.47 1y9d s ILE 239 Ca 0.34 -0.49 -0.18 0.00 0.00 0.00 0.00 60.65 60.32 1y9d s ILE 239 Cb -0.15 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 1y9d s ILE 239 CO 0.73 0.46 1.27 -2.84 0.00 0.00 0.00 174.94 174.56 1y9d s PRO 240 N 0.99 2.70 -0.10 2.79 0.02 -1.26 -4.49 135.00 135.64 1y9d s PRO 240 Ca -0.00 2.00 -0.04 0.00 0.02 0.00 0.00 61.00 62.98 1y9d s PRO 240 Cb -0.15 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 1y9d s PRO 240 CO 0.00 -1.47 0.05 -0.51 -0.33 0.00 0.00 177.00 174.75 1y9d s LEU 241 N -4.25 3.86 0.04 -5.54 1.43 -0.57 -1.97 118.68 111.67 1y9d s LEU 241 Ca 0.81 0.25 0.05 0.00 -1.03 0.00 0.00 54.13 54.20 1y9d s LEU 241 Cb -0.36 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 1y9d s LEU 241 CO 0.38 0.37 -0.14 -0.04 0.23 0.00 0.00 176.35 177.15 1y9d s MET 242 N -0.84 0.92 0.25 1.70 -1.94 0.41 0.26 119.30 120.06 1y9d s MET 242 Ca 0.13 -0.75 0.06 0.00 -1.71 0.00 0.00 55.69 53.42 1y9d s MET 242 Cb -0.12 -0.92 -0.05 0.00 2.01 0.00 0.00 34.83 35.75 1y9d s MET 242 CO 0.03 0.23 -0.08 -1.54 -0.01 0.00 0.00 175.02 173.64 1y9d s SER 243 N -1.14 2.55 0.68 3.03 1.04 -0.32 -1.58 113.70 117.96 1y9d s SER 243 Ca 0.01 -1.13 -0.15 0.00 0.48 0.00 0.00 55.95 55.16 1y9d s SER 243 Cb -0.08 -0.13 0.01 0.00 0.10 0.00 0.00 66.02 65.92 1y9d s SER 243 CO 0.01 -0.31 1.12 0.42 0.98 0.00 0.00 173.24 175.46 1y9d s THR 244 N -3.06 3.13 0.19 2.02 -4.23 -0.58 -3.47 115.64 109.65 1y9d s THR 244 Ca 0.27 0.52 -0.23 0.00 -1.18 0.00 0.00 61.69 61.07 1y9d s THR 244 Cb 0.03 -3.04 0.11 0.00 1.34 0.00 0.00 72.50 70.93 1y9d s THR 244 CO 0.09 -0.33 1.56 0.22 -0.54 0.00 0.00 174.62 175.62 1y9d h TYR 245 N -0.09 -1.29 0.00 3.99 3.20 -1.93 0.59 116.97 121.45 1y9d h TYR 245 Ca -0.47 0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.50 1y9d h TYR 245 Cb 1.25 0.68 0.00 0.00 1.54 0.00 0.00 36.73 40.20 1y9d h TYR 245 CO 0.54 -0.40 0.00 -2.30 -1.64 0.00 0.00 178.16 174.36 1y9d n PRO 246 N -5.41 0.06 0.00 1.82 -0.02 -1.26 -1.94 135.00 128.26 1y9d n PRO 246 Ca 0.05 0.41 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1y9d n PRO 246 Cb 0.35 -1.64 0.22 0.00 -0.02 0.00 0.00 33.50 32.41 1y9d n PRO 246 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1y9d n ALA 247 N -1.60 3.60 -1.48 3.55 0.00 0.19 -4.78 120.51 119.99 1y9d n ALA 247 Ca 0.02 -0.41 -0.52 0.00 0.00 0.00 0.00 53.44 52.52 1y9d n ALA 247 Cb 0.12 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.23 0.30 0.00 0.00 4.81 -0.82 -1.60 118.16 119.62 1y9d n LYS 248 Ca 0.07 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1y9d n LYS 248 Cb 0.34 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 33.97 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 1.80 2.58 0.28 3.14 0.00 -1.26 -4.89 105.19 106.84 1y9d n GLY 249 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 1.24 -3.32 -0.61 2.04 -1.59 -1.94 117.51 113.33 1y9d h ILE 250 Ca 0.00 -1.02 -0.66 0.00 1.00 0.00 0.00 64.86 64.18 1y9d h ILE 250 Cb 0.00 0.95 -0.28 0.00 -0.74 0.00 0.00 36.82 36.75 1y9d h ILE 250 CO 0.00 0.36 -0.77 -0.69 0.00 0.00 0.00 178.15 177.04 1y9d s VAL 251 N -4.92 2.98 0.06 1.67 1.01 -1.26 -4.44 120.40 115.51 1y9d s VAL 251 Ca -0.09 -0.67 -0.37 0.00 0.00 0.00 0.00 61.98 60.85 1y9d s VAL 251 Cb 0.15 -2.26 -0.19 0.00 0.00 0.00 0.00 36.38 34.07 1y9d s VAL 251 CO 0.81 0.51 0.96 0.00 0.00 0.00 0.00 175.10 177.38 1y9d n ALA 252 N 3.75 -3.18 0.27 5.51 0.00 -1.26 -4.83 120.51 120.77 1y9d n ALA 252 Ca -0.18 0.55 0.14 0.00 0.00 0.00 0.00 53.44 53.94 1y9d n ALA 252 Cb 0.52 -1.76 0.77 0.00 0.00 0.00 0.00 19.45 18.99 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 2.63 0.00 -0.39 0.00 3.32 -1.69 -2.67 116.42 117.62 1y9d h ASP 253 Ca -0.45 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.54 1y9d h ASP 253 Cb 1.42 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.95 1y9d h ASP 253 CO 0.64 0.10 0.06 0.08 -1.72 0.00 0.00 179.24 178.40 1y9d h ARG 254 N 0.00 0.73 -6.01 3.56 0.11 -1.88 -3.45 114.38 107.45 1y9d h ARG 254 Ca -0.00 -0.16 -0.83 0.00 0.10 0.00 0.00 59.98 59.08 1y9d h ARG 254 Cb 0.29 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 1y9d h ARG 254 CO 0.01 0.70 0.91 0.98 0.10 0.00 0.00 179.97 182.68 1y9d n TYR 255 N -4.26 1.59 0.30 4.08 9.36 -1.01 -4.76 117.16 122.46 1y9d n TYR 255 Ca 0.03 0.97 0.18 0.00 3.32 0.00 0.00 57.90 62.40 1y9d n TYR 255 Cb 0.25 -2.27 0.87 0.00 -0.63 0.00 0.00 39.34 37.56 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 6.54 0.00 -0.63 2.98 0.11 -1.91 -2.09 132.00 137.00 1y9d h PRO 256 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1y9d h PRO 256 Cb 1.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 1y9d h PRO 256 CO 1.01 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 1y9d n ALA 257 N -2.01 2.38 -2.61 -0.75 0.00 -1.26 -4.75 120.51 111.51 1y9d n ALA 257 Ca -0.01 -1.22 -0.43 0.00 0.00 0.00 0.00 53.44 51.78 1y9d n ALA 257 Cb 0.17 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 1y9d n ALA 257 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1y9d s TYR 258 N -1.12 3.02 -0.94 0.00 5.04 -0.79 -1.52 117.35 121.04 1y9d s TYR 258 Ca 0.46 1.04 0.27 0.00 -2.44 0.00 0.00 57.07 56.39 1y9d s TYR 258 Cb 0.24 -3.91 0.81 0.00 0.35 0.00 0.00 41.96 39.45 1y9d s TYR 258 CO 0.32 -0.99 1.64 1.28 -1.34 0.00 0.00 175.55 176.46 1y9d n LEU 259 N 7.20 0.34 0.00 6.97 4.77 0.14 -4.98 117.00 131.45 1y9d n LEU 259 Ca 0.12 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1y9d n LEU 259 Cb 0.48 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1y9d n LEU 259 CO 0.63 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1y9d n GLY 260 N 1.47 -1.20 3.62 -0.72 0.00 -1.26 -2.50 105.19 104.60 1y9d n GLY 260 Ca 0.06 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.93 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 4.46 0.29 1.61 1.04 -1.25 -1.17 113.70 114.67 1y9d s SER 261 Ca 0.00 -0.58 0.09 0.00 0.48 0.00 0.00 55.95 55.94 1y9d s SER 261 Cb 0.00 -0.82 -0.04 0.00 0.10 0.00 0.00 66.02 65.26 1y9d s SER 261 CO 0.00 0.06 0.09 0.00 0.98 0.00 0.00 173.24 174.37 1y9d s ALA 262 N -1.97 3.37 0.00 5.32 0.00 -1.23 -1.71 121.76 125.54 1y9d s ALA 262 Ca 0.28 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1y9d s ALA 262 Cb -0.08 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.18 1y9d s ALA 262 CO 0.18 0.18 0.00 -1.71 0.00 0.00 0.00 175.76 174.41 1y9d n ASN 263 N -1.04 0.00 -2.77 0.00 5.15 -1.26 -4.74 115.26 110.60 1y9d n ASN 263 Ca -0.05 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.90 1y9d n ASN 263 Cb 0.60 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.89 1y9d n ASN 263 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1y9d n ARG 264 N 0.00 1.87 -0.62 1.20 0.63 -1.26 -4.07 116.66 114.42 1y9d n ARG 264 Ca 0.00 -3.56 0.04 0.00 -0.92 0.00 0.00 57.85 53.41 1y9d n ARG 264 Cb 0.00 -1.66 0.20 0.00 0.45 0.00 0.00 32.46 31.46 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 -0.59 3.74 -1.77 5.13 0.00 -1.26 -4.83 120.51 120.93 1y9d n ALA 265 Ca 0.10 -3.21 -0.37 0.00 0.00 0.00 0.00 53.44 49.96 1y9d n ALA 265 Cb 0.81 -0.46 -0.01 0.00 0.00 0.00 0.00 19.45 19.80 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 -3.21 3.00 0.09 0.00 0.00 -1.26 -4.75 121.76 115.63 1y9d s ALA 266 Ca 0.39 0.97 0.01 0.00 0.00 0.00 0.00 51.96 53.34 1y9d s ALA 266 Cb 0.37 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1y9d s ALA 266 CO -0.04 -0.69 0.23 -0.65 0.00 0.00 0.00 175.76 174.60 1y9d s GLN 267 N -2.64 3.40 0.11 0.00 -0.21 -0.69 -4.54 119.66 115.08 1y9d s GLN 267 Ca 0.63 -0.52 -0.22 0.00 0.02 0.00 0.00 55.36 55.28 1y9d s GLN 267 Cb -0.30 -2.99 -0.07 0.00 1.00 0.00 0.00 33.01 30.65 1y9d s GLN 267 CO 0.37 0.58 1.71 -0.22 -2.12 0.00 0.00 175.29 175.60 1y9d h LYS 268 N 2.76 -0.05 -0.95 2.91 3.64 -1.88 -2.60 116.57 120.40 1y9d h LYS 268 Ca -0.46 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1y9d h LYS 268 Cb 1.17 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 1y9d h LYS 268 CO 0.73 -0.04 0.63 -1.35 -2.27 0.00 0.00 179.45 177.15 1y9d h PRO 269 N -0.06 1.24 -0.28 1.90 0.11 -1.92 -0.22 132.00 132.78 1y9d h PRO 269 Ca 0.06 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 65.96 1y9d h PRO 269 Cb 0.14 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1y9d h PRO 269 CO -0.13 0.82 -0.38 0.00 -0.21 0.00 0.00 178.00 178.10 1y9d h ALA 270 N 1.41 0.80 -0.23 -0.75 0.00 -1.46 -1.92 119.26 117.12 1y9d h ALA 270 Ca 0.35 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1y9d h ALA 270 Cb -0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1y9d h ALA 270 CO -0.08 0.65 0.04 -0.97 0.00 0.00 0.00 179.25 178.90 1y9d h ASN 271 N 0.54 0.36 -0.34 0.00 -0.73 -0.86 -2.72 115.58 111.83 1y9d h ASN 271 Ca 0.05 -0.25 -0.13 0.00 1.87 0.00 0.00 56.30 57.84 1y9d h ASN 271 Cb 0.90 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.39 1y9d h ASN 271 CO 0.08 0.52 -0.28 -0.33 -0.37 0.00 0.00 177.43 177.05 1y9d h GLU 272 N 0.19 0.79 -0.58 6.67 5.08 -1.12 -3.31 114.58 122.30 1y9d h GLU 272 Ca 0.07 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1y9d h GLU 272 Cb 0.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1y9d h GLU 272 CO 0.00 1.02 0.34 0.00 -1.00 0.00 0.00 179.01 179.38 1y9d h ALA 273 N 0.75 0.75 -0.87 3.43 0.00 -1.29 -3.02 119.26 119.01 1y9d h ALA 273 Ca 0.06 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1y9d h ALA 273 Cb 0.85 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1y9d h ALA 273 CO 0.07 0.24 0.58 1.25 0.00 0.00 0.00 179.25 181.39 1y9d h LEU 274 N 0.79 0.99 -2.07 0.00 5.85 -1.57 0.38 115.31 119.68 1y9d h LEU 274 Ca 0.21 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1y9d h LEU 274 Cb 0.01 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 1y9d h LEU 274 CO -0.04 0.71 -0.07 0.00 -0.34 0.00 0.00 178.44 178.71 1y9d h ALA 275 N 1.46 1.19 -0.01 1.25 0.00 -1.63 -2.95 119.26 118.57 1y9d h ALA 275 Ca 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1y9d h ALA 275 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1y9d h ALA 275 CO -0.07 0.09 -0.54 1.04 0.00 0.00 0.00 179.25 179.76 1y9d n GLN 276 N -3.45 1.31 -2.75 0.00 1.13 0.03 -4.42 117.38 109.23 1y9d n GLN 276 Ca -0.02 -0.64 -0.34 0.00 -1.94 0.00 0.00 57.00 54.06 1y9d n GLN 276 Cb 0.21 -1.37 -0.06 0.00 0.11 0.00 0.00 30.24 29.13 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 -2.35 3.02 -0.11 -1.58 0.00 -0.61 -4.84 121.76 115.28 1y9d s ALA 277 Ca 0.13 0.47 0.09 0.00 0.00 0.00 0.00 51.96 52.65 1y9d s ALA 277 Cb 0.15 -3.18 -0.13 0.00 0.00 0.00 0.00 23.12 19.96 1y9d s ALA 277 CO 0.57 0.02 0.03 -0.40 0.00 0.00 0.00 175.76 175.98 1y9d n ASP 278 N -0.61 2.32 -4.10 0.00 5.75 -0.78 -2.38 116.55 116.76 1y9d n ASP 278 Ca 0.07 -0.00 -0.24 0.00 -0.01 0.00 0.00 54.79 54.60 1y9d n ASP 278 Cb 0.53 0.71 -0.16 0.00 -1.03 0.00 0.00 41.12 41.18 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 -2.27 1.25 -0.11 2.12 1.01 -1.24 0.51 120.40 121.66 1y9d s VAL 279 Ca -0.06 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1y9d s VAL 279 Cb 0.03 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.36 1y9d s VAL 279 CO 0.44 0.37 -0.10 -0.69 0.00 0.00 0.00 175.10 175.12 1y9d s VAL 280 N 0.08 1.18 -0.32 2.92 1.01 -1.05 -1.15 120.40 123.07 1y9d s VAL 280 Ca -0.03 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 1y9d s VAL 280 Cb -0.11 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1y9d s VAL 280 CO 0.02 0.39 0.43 -0.22 0.00 0.00 0.00 175.10 175.71 1y9d s LEU 281 N 1.46 4.27 -0.39 3.92 2.96 0.00 -1.46 118.68 129.44 1y9d s LEU 281 Ca 0.01 0.04 -0.21 0.00 -0.22 0.00 0.00 54.13 53.75 1y9d s LEU 281 Cb -0.13 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 44.10 1y9d s LEU 281 CO -0.06 -0.34 0.67 -0.36 -1.32 0.00 0.00 176.35 174.93 1y9d s PHE 282 N 2.19 3.11 -0.21 5.38 0.40 0.72 -0.71 117.98 128.84 1y9d s PHE 282 Ca 0.16 0.25 -0.02 0.00 -0.60 0.00 0.00 56.93 56.71 1y9d s PHE 282 Cb -0.16 -3.28 0.00 0.00 0.51 0.00 0.00 43.02 40.09 1y9d s PHE 282 CO 0.12 -0.74 -0.08 0.08 0.70 0.00 0.00 175.22 175.29 1y9d s VAL 283 N 2.85 3.00 -1.40 -0.44 1.01 -0.58 -0.00 120.40 124.83 1y9d s VAL 283 Ca 0.25 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 1y9d s VAL 283 Cb -0.14 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1y9d s VAL 283 CO 0.17 0.43 0.30 0.61 0.00 0.00 0.00 175.10 176.62 1y9d n GLY 284 N 4.74 -0.44 0.00 4.51 0.00 -1.01 -1.61 105.19 111.39 1y9d n GLY 284 Ca -0.19 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.54 0.00 -2.45 1.61 2.85 -1.26 -1.78 115.26 111.69 1y9d n ASN 285 Ca -0.23 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.21 1y9d n ASN 285 Cb 0.64 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.63 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 -3.39 0.00 1.20 2.04 -1.26 -4.90 115.26 108.95 1y9d n ASN 286 Ca 0.00 1.16 0.00 0.00 -0.44 0.00 0.00 54.58 55.30 1y9d n ASN 286 Cb 0.00 -4.59 0.00 0.00 -2.53 0.00 0.00 39.78 32.66 1y9d n ASN 286 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1y9d n ASN 298 N 1.06 0.00 -4.68 0.53 4.13 -1.26 -5.00 115.26 110.04 1y9d n ASN 298 Ca -0.20 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.63 1y9d n ASN 298 Cb 0.31 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.53 1y9d n ASN 298 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1y9d s THR 299 N 0.00 3.68 -0.25 3.41 2.01 -1.00 -4.31 115.64 119.18 1y9d s THR 299 Ca 0.00 1.00 -0.17 0.00 0.31 0.00 0.00 61.69 62.83 1y9d s THR 299 Cb 0.00 -3.64 -0.15 0.00 0.01 0.00 0.00 72.50 68.72 1y9d s THR 299 CO 0.00 -0.03 -0.12 0.54 -0.69 0.00 0.00 174.62 174.32 1y9d n ARG 300 N 5.97 0.58 -5.04 4.92 1.74 0.18 -4.97 116.66 120.03 1y9d n ARG 300 Ca 0.14 0.39 -0.29 0.00 -0.77 0.00 0.00 57.85 57.32 1y9d n ARG 300 Cb 0.43 -1.60 -0.16 0.00 -1.02 0.00 0.00 32.46 30.11 1y9d n ARG 300 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1y9d s TYR 301 N -2.45 2.12 -0.26 -1.55 2.02 -0.94 -4.93 117.35 111.35 1y9d s TYR 301 Ca -0.35 -0.70 -0.08 0.00 -0.37 0.00 0.00 57.07 55.57 1y9d s TYR 301 Cb 0.11 -1.42 -0.03 0.00 -0.40 0.00 0.00 41.96 40.22 1y9d s TYR 301 CO 0.54 -0.25 0.10 -0.06 -1.57 0.00 0.00 175.55 174.31 1y9d s PHE 302 N 0.10 3.12 -0.01 2.71 0.40 -1.26 -2.54 117.98 120.50 1y9d s PHE 302 Ca -0.08 -0.36 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 1y9d s PHE 302 Cb -0.14 -2.28 -0.03 0.00 0.51 0.00 0.00 43.02 41.07 1y9d s PHE 302 CO 0.04 -0.34 -0.06 -0.51 0.70 0.00 0.00 175.22 175.05 1y9d s LEU 303 N 1.64 3.21 -0.12 -0.37 1.43 -0.53 -2.64 118.68 121.29 1y9d s LEU 303 Ca 0.06 -0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 52.99 1y9d s LEU 303 Cb -0.16 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.30 1y9d s LEU 303 CO 0.05 0.30 0.29 -1.58 0.23 0.00 0.00 176.35 175.64 1y9d s GLN 304 N -1.32 0.26 -0.08 1.70 0.74 -0.50 -0.20 119.66 120.26 1y9d s GLN 304 Ca 0.16 0.60 0.01 0.00 0.05 0.00 0.00 55.36 56.18 1y9d s GLN 304 Cb -0.11 -0.09 -0.03 0.00 1.10 0.00 0.00 33.01 33.88 1y9d s GLN 304 CO 0.07 -0.16 -0.08 0.42 -0.55 0.00 0.00 175.29 174.99 1y9d s ILE 305 N 1.29 3.61 -0.12 -2.34 1.01 1.00 0.64 121.20 126.28 1y9d s ILE 305 Ca -0.09 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.75 1y9d s ILE 305 Cb -0.10 -2.48 0.12 0.00 0.01 0.00 0.00 42.46 40.01 1y9d s ILE 305 CO -0.10 0.58 0.96 -0.62 0.00 0.00 0.00 174.94 175.76 1y9d s ASP 306 N -0.58 -0.39 0.08 3.58 -1.08 -0.83 -2.41 116.67 115.05 1y9d s ASP 306 Ca 0.09 0.35 0.23 0.00 -0.52 0.00 0.00 52.55 52.70 1y9d s ASP 306 Cb -0.12 0.33 0.16 0.00 -1.46 0.00 0.00 42.92 41.84 1y9d s ASP 306 CO 0.02 -0.41 1.14 0.00 0.52 0.00 0.00 175.17 176.44 1y9d n ILE 307 N 0.55 0.26 -4.01 4.11 0.13 -1.25 -1.97 119.36 117.18 1y9d n ILE 307 Ca -0.10 -0.27 -0.34 0.00 -1.10 0.00 0.00 62.75 60.94 1y9d n ILE 307 Cb 0.59 0.05 -0.15 0.00 -0.84 0.00 0.00 39.64 39.29 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 -4.11 4.19 0.54 9.51 2.15 -1.26 -4.82 116.67 122.88 1y9d s ASP 308 Ca 0.04 -1.00 0.31 0.00 0.43 0.00 0.00 52.55 52.33 1y9d s ASP 308 Cb 0.14 -1.61 1.48 0.00 -0.30 0.00 0.00 42.92 42.63 1y9d s ASP 308 CO 0.77 -0.13 1.89 -0.65 -0.17 0.00 0.00 175.17 176.88 1y9d h PRO 309 N 7.94 0.00 0.00 4.34 0.11 -2.00 0.58 132.00 142.97 1y9d h PRO 309 Ca -0.30 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 1y9d h PRO 309 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1y9d h PRO 309 CO 0.55 0.00 -0.21 0.00 -0.21 0.00 0.00 178.00 178.14 1y9d h ALA 310 N 1.55 1.12 0.00 -0.75 0.00 -2.00 -2.41 119.26 116.76 1y9d h ALA 310 Ca 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1y9d h ALA 310 Cb 1.68 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 1y9d h ALA 310 CO -0.00 0.26 -0.06 0.87 0.00 0.00 0.00 179.25 180.31 1y9d h LYS 311 N 0.00 0.00 -5.38 0.00 1.79 -1.31 -3.43 116.57 108.24 1y9d h LYS 311 Ca -0.00 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.11 1y9d h LYS 311 Cb 0.61 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.23 1y9d h LYS 311 CO 0.03 0.06 1.18 1.28 -1.08 0.00 0.00 179.45 180.92 1y9d n LEU 312 N -3.13 3.15 0.00 2.94 4.77 -0.91 -2.36 117.00 121.47 1y9d n LEU 312 Ca 0.03 -3.15 0.00 0.00 -0.03 0.00 0.00 56.01 52.86 1y9d n LEU 312 Cb 0.50 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 1y9d n LEU 312 CO 0.33 -1.71 0.00 0.61 -1.33 0.00 0.00 177.39 175.30 1y9d n GLY 313 N 5.67 0.88 0.24 -0.72 0.00 -1.26 -5.05 105.19 104.95 1y9d n GLY 313 Ca 0.45 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.53 1y9d n GLY 313 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1y9d h LYS 314 N 0.00 0.09 0.00 1.61 3.64 -1.74 -3.41 116.57 116.75 1y9d h LYS 314 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1y9d h LYS 314 Cb 0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1y9d h LYS 314 CO 0.00 0.19 0.00 0.54 -2.27 0.00 0.00 179.45 177.91 1y9d n ARG 315 N -4.38 0.00 -1.21 1.90 5.12 -1.26 -5.09 116.66 111.74 1y9d n ARG 315 Ca -0.02 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.60 1y9d n ARG 315 Cb 0.20 0.00 0.22 0.00 -1.16 0.00 0.00 32.46 31.72 1y9d n ARG 315 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1y9d s HIS 316 N 0.88 0.86 -0.00 -1.55 3.76 -1.26 -5.05 115.29 112.92 1y9d s HIS 316 Ca 0.00 0.53 -0.30 0.00 -0.15 0.00 0.00 55.06 55.14 1y9d s HIS 316 Cb 0.00 -3.52 -0.03 0.00 1.11 0.00 0.00 32.58 30.14 1y9d s HIS 316 CO 0.00 -3.58 1.02 0.21 -0.85 0.00 0.00 174.74 171.54 1y9d s LYS 317 N -5.42 4.52 -0.09 1.40 2.36 -1.26 -4.88 119.74 116.38 1y9d s LYS 317 Ca 0.70 1.48 0.02 0.00 -2.55 0.00 0.00 55.97 55.62 1y9d s LYS 317 Cb -0.10 -3.45 -0.02 0.00 -1.05 0.00 0.00 37.83 33.21 1y9d s LYS 317 CO 0.56 -0.11 -0.14 0.99 1.55 0.00 0.00 175.35 178.19 1y9d s THR 318 N 1.13 3.05 -0.07 3.43 2.01 -1.26 -4.44 115.64 119.49 1y9d s THR 318 Ca 0.53 -0.70 -0.00 0.00 0.31 0.00 0.00 61.69 61.83 1y9d s THR 318 Cb -0.22 -2.23 -0.00 0.00 0.01 0.00 0.00 72.50 70.05 1y9d s THR 318 CO 0.27 0.56 -0.00 0.44 -0.69 0.00 0.00 174.62 175.20 1y9d h ASP 319 N 6.04 0.00 -3.46 3.53 3.32 -1.88 -3.48 116.42 120.49 1y9d h ASP 319 Ca -0.36 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.05 1y9d h ASP 319 Cb 1.18 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.50 1y9d h ASP 319 CO 0.53 0.36 -0.66 -0.63 -1.72 0.00 0.00 179.24 177.12 1y9d s ILE 320 N -1.40 3.97 -0.18 0.35 1.01 -1.08 -5.06 121.20 118.82 1y9d s ILE 320 Ca -0.00 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1y9d s ILE 320 Cb 0.00 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.69 1y9d s ILE 320 CO 0.00 0.41 -0.16 0.00 0.00 0.00 0.00 174.94 175.20 1y9d s ALA 321 N 1.15 2.13 -0.22 9.38 0.00 -1.26 -1.41 121.76 131.53 1y9d s ALA 321 Ca 0.03 -1.14 -0.05 0.00 0.00 0.00 0.00 51.96 50.80 1y9d s ALA 321 Cb -0.14 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 1y9d s ALA 321 CO 0.02 -0.48 -0.01 0.08 0.00 0.00 0.00 175.76 175.37 1y9d s VAL 322 N 1.36 3.75 -0.97 0.00 1.01 0.21 -4.98 120.40 120.78 1y9d s VAL 322 Ca 0.03 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 1y9d s VAL 322 Cb -0.14 -2.71 0.13 0.00 0.00 0.00 0.00 36.38 33.66 1y9d s VAL 322 CO -0.11 0.41 1.18 -0.22 0.00 0.00 0.00 175.10 176.35 1y9d s LEU 323 N 1.33 5.02 0.21 3.92 2.96 -1.26 -1.96 118.68 128.91 1y9d s LEU 323 Ca 0.04 -2.16 -0.22 0.00 -0.22 0.00 0.00 54.13 51.57 1y9d s LEU 323 Cb -0.15 -2.40 0.06 0.00 0.50 0.00 0.00 46.19 44.21 1y9d s LEU 323 CO 0.00 -1.03 0.95 0.00 -1.32 0.00 0.00 176.35 174.95 1y9d s ALA 324 N 2.58 -1.47 0.21 5.97 0.00 -0.83 -4.68 121.76 123.54 1y9d s ALA 324 Ca 0.34 -0.21 -0.31 0.00 0.00 0.00 0.00 51.96 51.78 1y9d s ALA 324 Cb -0.04 0.70 -0.10 0.00 0.00 0.00 0.00 23.12 23.68 1y9d s ALA 324 CO -0.08 -1.04 1.54 0.34 0.00 0.00 0.00 175.76 176.51 1y9d s ASP 325 N -3.14 6.57 0.27 0.00 2.15 -1.05 -3.68 116.67 117.80 1y9d s ASP 325 Ca 0.16 2.68 0.01 0.00 0.43 0.00 0.00 52.55 55.83 1y9d s ASP 325 Cb -0.03 -2.61 0.56 0.00 -0.30 0.00 0.00 42.92 40.55 1y9d s ASP 325 CO 0.05 -0.80 1.79 0.00 -0.17 0.00 0.00 175.17 176.03 1y9d h ALA 326 N 6.07 1.40 0.07 3.66 0.00 -1.93 -1.74 119.26 126.78 1y9d h ALA 326 Ca -0.44 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1y9d h ALA 326 Cb 1.21 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1y9d h ALA 326 CO 0.86 0.01 -0.42 0.37 0.00 0.00 0.00 179.25 180.07 1y9d h GLN 327 N 0.76 0.17 -0.58 0.00 4.15 -1.90 -2.42 115.11 115.29 1y9d h GLN 327 Ca 0.49 -0.27 0.05 0.00 0.77 0.00 0.00 58.65 59.69 1y9d h GLN 327 Cb 0.63 0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.37 1y9d h GLN 327 CO -0.33 1.11 0.31 0.87 -1.93 0.00 0.00 178.83 178.85 1y9d h LYS 328 N -0.63 0.57 -0.52 1.69 1.57 -1.96 -0.26 116.57 117.03 1y9d h LYS 328 Ca -0.07 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1y9d h LYS 328 Cb 1.31 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 1y9d h LYS 328 CO 0.08 0.37 0.25 1.15 -0.57 0.00 0.00 179.45 180.74 1y9d h THR 329 N 0.58 1.19 -0.11 -0.16 2.02 -1.38 -0.15 112.91 114.90 1y9d h THR 329 Ca 0.26 -0.54 -0.13 0.00 0.77 0.00 0.00 66.41 66.77 1y9d h THR 329 Cb 0.16 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1y9d h THR 329 CO -0.17 0.21 -0.50 -0.07 0.37 0.00 0.00 175.52 175.36 1y9d h LEU 330 N 0.69 0.31 -0.34 2.58 3.38 -1.15 -0.79 115.31 119.98 1y9d h LEU 330 Ca 0.18 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1y9d h LEU 330 Cb 0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1y9d h LEU 330 CO -0.02 0.76 0.20 0.00 0.09 0.00 0.00 178.44 179.47 1y9d h ALA 331 N 1.25 0.43 -0.61 1.53 0.00 -0.86 -1.32 119.26 119.68 1y9d h ALA 331 Ca 0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1y9d h ALA 331 Cb 0.97 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1y9d h ALA 331 CO 0.08 -0.06 0.07 0.00 0.00 0.00 0.00 179.25 179.34 1y9d h ALA 332 N 1.07 0.81 -0.30 0.00 0.00 -0.72 -2.54 119.26 117.59 1y9d h ALA 332 Ca 0.12 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1y9d h ALA 332 Cb 0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1y9d h ALA 332 CO -0.02 0.59 0.14 0.82 0.00 0.00 0.00 179.25 180.79 1y9d h ILE 333 N 0.93 0.98 -0.57 0.00 2.04 -1.11 -2.71 117.51 117.07 1y9d h ILE 333 Ca 0.18 -0.10 0.12 0.00 1.00 0.00 0.00 64.86 66.06 1y9d h ILE 333 Cb 0.47 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1y9d h ILE 333 CO 0.02 0.05 0.39 0.25 0.00 0.00 0.00 178.15 178.86 1y9d h LEU 334 N 0.30 0.20 -0.22 1.44 5.85 -0.86 -2.70 115.31 119.32 1y9d h LEU 334 Ca 0.13 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1y9d h LEU 334 Cb 0.05 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1y9d h LEU 334 CO -0.09 0.11 -0.22 0.00 -0.34 0.00 0.00 178.44 177.90 1y9d h ALA 335 N 1.72 0.32 -0.36 1.25 0.00 -1.13 -3.04 119.26 118.03 1y9d h ALA 335 Ca 0.27 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1y9d h ALA 335 Cb 0.76 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1y9d h ALA 335 CO -0.05 0.27 0.09 0.00 0.00 0.00 0.00 179.25 179.56 1y9d n GLN 336 N -4.40 2.72 -4.31 0.00 10.64 -1.03 -4.90 117.38 116.09 1y9d n GLN 336 Ca -0.05 -1.64 -0.16 0.00 -1.83 0.00 0.00 57.00 53.32 1y9d n GLN 336 Cb 0.42 -1.84 -0.10 0.00 -0.86 0.00 0.00 30.24 27.86 1y9d n GLN 336 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 1y9d s VAL 337 N -1.88 0.88 0.04 -0.39 -7.23 -1.15 -5.09 120.40 105.58 1y9d s VAL 337 Ca 0.29 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.46 1y9d s VAL 337 Cb 0.23 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 1y9d s VAL 337 CO 0.08 -0.30 -0.06 -0.55 -0.31 0.00 0.00 175.10 173.96 1y9d s SER 338 N -3.28 0.62 -0.56 4.85 0.15 -1.26 -4.97 113.70 109.25 1y9d s SER 338 Ca 0.29 -0.60 -0.39 0.00 0.70 0.00 0.00 55.95 55.95 1y9d s SER 338 Cb 0.06 0.08 -0.17 0.00 -1.71 0.00 0.00 66.02 64.28 1y9d s SER 338 CO 0.09 -0.29 2.27 1.21 1.20 0.00 0.00 173.24 177.71 1y9d n GLU 339 N 1.28 0.30 -2.65 5.44 4.07 -1.26 -4.81 120.64 123.01 1y9d n GLU 339 Ca -0.22 0.07 -0.23 0.00 -0.06 0.00 0.00 57.16 56.73 1y9d n GLU 339 Cb 0.56 -1.81 0.03 0.00 -0.06 0.00 0.00 31.44 30.16 1y9d n GLU 339 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1y9d s ARG 340 N 6.71 2.67 0.29 5.31 0.52 -0.92 -5.05 118.95 128.48 1y9d s ARG 340 Ca 1.20 -0.57 0.04 0.00 -0.52 0.00 0.00 55.73 55.87 1y9d s ARG 340 Cb -1.25 -2.45 -0.03 0.00 0.52 0.00 0.00 34.95 31.75 1y9d s ARG 340 CO 0.57 -0.66 0.44 -1.21 0.02 0.00 0.00 175.30 174.46 1y9d s GLU 341 N -4.79 3.39 0.26 3.54 2.02 -1.26 -4.80 118.70 117.06 1y9d s GLU 341 Ca 0.55 -0.67 -0.27 0.00 0.02 0.00 0.00 54.97 54.61 1y9d s GLU 341 Cb -0.10 -2.80 -0.16 0.00 0.10 0.00 0.00 34.13 31.16 1y9d s GLU 341 CO 0.40 0.27 0.52 0.45 0.02 0.00 0.00 175.26 176.91 1y9d n SER 342 N -1.58 -1.14 -4.45 -0.19 2.88 -1.26 -4.87 113.62 103.01 1y9d n SER 342 Ca -0.06 1.07 -0.22 0.00 -1.33 0.00 0.00 58.87 58.33 1y9d n SER 342 Cb 0.57 -1.00 -0.11 0.00 -0.75 0.00 0.00 64.21 62.93 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 -1.14 1.35 0.19 2.46 -4.23 -1.26 -5.03 115.64 107.98 1y9d s THR 343 Ca 0.63 -2.03 -0.08 0.00 -1.18 0.00 0.00 61.69 59.03 1y9d s THR 343 Cb -0.83 -2.72 0.08 0.00 1.34 0.00 0.00 72.50 70.36 1y9d s THR 343 CO 0.58 -0.08 1.66 1.55 -0.54 0.00 0.00 174.62 177.79 1y9d h PRO 344 N 2.13 1.06 -0.63 3.99 0.13 -1.95 -0.87 132.00 135.87 1y9d h PRO 344 Ca -0.41 -0.32 0.03 0.00 -0.87 0.00 0.00 66.00 64.42 1y9d h PRO 344 Cb 1.24 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1y9d h PRO 344 CO 0.70 1.02 0.39 2.35 -0.23 0.00 0.00 178.00 182.23 1y9d h TRP 345 N 0.97 0.73 -0.30 1.56 2.91 -1.90 -0.05 115.95 119.87 1y9d h TRP 345 Ca 0.18 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.25 1y9d h TRP 345 Cb 0.53 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 28.92 1y9d h TRP 345 CO 0.04 0.42 0.11 2.35 -1.03 0.00 0.00 178.44 180.33 1y9d h TRP 346 N 0.77 0.21 -0.08 2.65 2.91 -1.77 -2.63 115.95 118.00 1y9d h TRP 346 Ca 0.25 0.01 -0.17 0.00 1.13 0.00 0.00 58.89 60.11 1y9d h TRP 346 Cb 0.01 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.60 1y9d h TRP 346 CO -0.05 0.10 -0.68 1.96 -1.03 0.00 0.00 178.44 178.73 1y9d h GLN 347 N 0.25 0.36 -0.47 2.65 1.08 -0.75 -1.79 115.11 116.45 1y9d h GLN 347 Ca 0.13 -0.28 -0.13 0.00 -1.45 0.00 0.00 58.65 56.92 1y9d h GLN 347 Cb 0.09 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1y9d h GLN 347 CO -0.12 0.91 -0.21 0.00 -0.95 0.00 0.00 178.83 178.46 1y9d h ALA 348 N 1.01 0.72 0.21 3.87 0.00 -0.99 -2.39 119.26 121.70 1y9d h ALA 348 Ca -0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1y9d h ALA 348 Cb 1.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1y9d h ALA 348 CO 0.11 0.67 -0.10 -0.91 0.00 0.00 0.00 179.25 179.02 1y9d h ASN 349 N 0.84 -0.24 -0.94 0.00 2.35 -1.34 -1.42 115.58 114.82 1y9d h ASN 349 Ca 0.11 -0.27 0.29 0.00 -0.55 0.00 0.00 56.30 55.87 1y9d h ASN 349 Cb 0.78 0.06 -0.16 0.00 0.05 0.00 0.00 38.32 39.05 1y9d h ASN 349 CO 0.06 0.20 0.25 -0.07 -1.65 0.00 0.00 177.43 176.22 1y9d h LEU 350 N -0.74 -0.05 -0.28 1.61 3.38 -1.36 0.13 115.31 118.02 1y9d h LEU 350 Ca -0.03 0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.99 1y9d h LEU 350 Cb 0.50 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1y9d h LEU 350 CO 0.05 -0.27 -0.87 0.00 0.09 0.00 0.00 178.44 177.44 1y9d h ALA 351 N 1.89 0.55 -0.28 1.53 0.00 -1.36 -1.03 119.26 120.57 1y9d h ALA 351 Ca 0.63 -0.76 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1y9d h ALA 351 Cb 1.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1y9d h ALA 351 CO -0.75 1.02 -0.13 -0.97 0.00 0.00 0.00 179.25 178.41 1y9d h ASN 352 N 0.03 0.60 -0.58 0.00 -1.24 0.12 -2.38 115.58 112.13 1y9d h ASN 352 Ca -0.02 -0.41 0.01 0.00 0.71 0.00 0.00 56.30 56.59 1y9d h ASN 352 Cb 1.52 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 40.38 1y9d h ASN 352 CO 0.12 0.87 0.39 0.58 -1.29 0.00 0.00 177.43 178.10 1y9d h VAL 353 N 0.33 1.15 -0.55 2.57 2.07 -0.71 -0.88 116.25 120.23 1y9d h VAL 353 Ca 0.06 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1y9d h VAL 353 Cb 0.65 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1y9d h VAL 353 CO 0.04 0.14 0.36 0.50 0.02 0.00 0.00 177.57 178.63 1y9d h LYS 354 N 0.79 0.71 -0.74 1.57 3.64 -1.19 -0.17 116.57 121.18 1y9d h LYS 354 Ca 0.21 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1y9d h LYS 354 Cb -0.09 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.54 1y9d h LYS 354 CO -0.05 0.47 0.22 -0.97 -2.27 0.00 0.00 179.45 176.86 1y9d h ASN 355 N 0.73 1.08 0.08 4.20 -0.00 -1.02 -1.14 115.58 119.52 1y9d h ASN 355 Ca 0.21 -0.21 -0.00 0.00 -0.00 0.00 0.00 56.30 56.29 1y9d h ASN 355 Cb -0.07 -0.28 0.00 0.00 -0.00 0.00 0.00 38.32 37.97 1y9d h ASN 355 CO -0.05 1.01 -0.04 -0.25 -0.00 0.00 0.00 177.43 178.10 1y9d h TRP 356 N 1.10 -0.10 0.00 0.67 2.91 -0.98 -2.26 115.95 117.29 1y9d h TRP 356 Ca 0.24 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.23 1y9d h TRP 356 Cb 0.32 0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.00 1y9d h TRP 356 CO 0.03 0.22 -0.14 0.00 -1.03 0.00 0.00 178.44 177.51 1y9d h ARG 357 N -0.43 0.00 -0.04 2.65 3.08 -0.96 -0.80 114.38 117.88 1y9d h ARG 357 Ca -0.01 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 1y9d h ARG 357 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1y9d h ARG 357 CO 0.02 0.14 -0.78 0.00 -1.07 0.00 0.00 179.97 178.28 1y9d h ALA 358 N 1.86 0.59 -0.34 0.04 0.00 -1.13 -0.43 119.26 119.83 1y9d h ALA 358 Ca -0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 1y9d h ALA 358 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1y9d h ALA 358 CO 0.02 0.81 -0.12 -0.92 0.00 0.00 0.00 179.25 179.04 1y9d h TYR 359 N 0.20 0.65 0.08 0.00 3.20 -0.74 -1.80 116.97 118.56 1y9d h TYR 359 Ca -0.04 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.72 1y9d h TYR 359 Cb 1.37 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1y9d h TYR 359 CO 0.04 0.70 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.15 1y9d h LEU 360 N 0.55 -0.09 -1.54 2.82 3.38 -1.01 -3.00 115.31 116.41 1y9d h LEU 360 Ca 0.10 -0.51 0.20 0.00 0.09 0.00 0.00 57.88 57.77 1y9d h LEU 360 Cb 0.54 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 1y9d h LEU 360 CO 0.03 0.52 0.59 0.00 0.09 0.00 0.00 178.44 179.67 1y9d h ALA 361 N 0.03 2.24 -0.23 1.53 0.00 -1.13 -1.43 119.26 120.27 1y9d h ALA 361 Ca -0.01 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1y9d h ALA 361 Cb 0.59 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1y9d h ALA 361 CO 0.02 -0.52 -0.28 0.66 0.00 0.00 0.00 179.25 179.12 1y9d h SER 362 N 0.38 0.46 -0.27 0.00 4.64 -1.19 -1.98 113.55 115.59 1y9d h SER 362 Ca 0.46 -0.17 -0.10 0.00 -0.47 0.00 0.00 61.79 61.52 1y9d h SER 362 Cb 1.19 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1y9d h SER 362 CO -0.16 0.74 -0.21 -0.07 -0.87 0.00 0.00 176.83 176.25 1y9d h LEU 363 N 0.40 0.65 -2.06 5.97 3.38 -1.17 -3.18 115.31 119.31 1y9d h LEU 363 Ca 0.05 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1y9d h LEU 363 Cb 0.71 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1y9d h LEU 363 CO 0.05 0.96 0.00 -0.33 0.09 0.00 0.00 178.44 179.22 1y9d h GLU 364 N 0.35 0.00 -0.02 1.13 5.08 -1.18 -3.20 114.58 116.74 1y9d h GLU 364 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1y9d h GLU 364 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1y9d h GLU 364 CO 0.06 0.00 -0.16 -0.25 -1.00 0.00 0.00 179.01 177.66 1y9d n ASP 365 N -2.96 2.16 -4.50 1.42 8.00 -0.76 -4.68 116.55 115.23 1y9d n ASP 365 Ca -0.01 -1.58 -0.42 0.00 0.71 0.00 0.00 54.79 53.49 1y9d n ASP 365 Cb 0.18 0.21 0.01 0.00 -0.02 0.00 0.00 41.12 41.49 1y9d n ASP 365 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1y9d n LYS 366 N 0.53 0.78 -0.00 -1.24 5.02 -1.21 -4.89 118.16 117.15 1y9d n LYS 366 Ca 0.09 0.28 0.04 0.00 -2.02 0.00 0.00 58.31 56.70 1y9d n LYS 366 Cb 0.42 -1.66 -0.05 0.00 -0.02 0.00 0.00 35.03 33.71 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 0.43 0.82 -3.57 1.97 1.13 -1.26 -5.00 117.38 111.90 1y9d n GLN 367 Ca 0.11 -0.06 -0.11 0.00 -1.94 0.00 0.00 57.00 55.01 1y9d n GLN 367 Cb 0.39 -1.13 -0.03 0.00 0.11 0.00 0.00 30.24 29.58 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 -2.39 1.19 0.00 -1.09 2.02 -1.26 -3.52 118.70 113.65 1y9d s GLU 368 Ca -0.02 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.33 1y9d s GLU 368 Cb 0.05 0.52 0.00 0.00 0.10 0.00 0.00 34.13 34.80 1y9d s GLU 368 CO 0.30 -0.49 0.00 0.41 0.02 0.00 0.00 175.26 175.50 1y9d n GLY 369 N -0.30 -0.46 3.71 -1.39 0.00 -1.26 -4.84 105.19 100.65 1y9d n GLY 369 Ca -0.16 -2.21 -0.43 0.00 0.00 0.00 0.00 46.02 43.23 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 2.71 -2.17 1.61 -0.02 -1.26 -1.55 135.00 134.32 1y9d n PRO 370 Ca 0.00 0.98 -0.39 0.00 -2.02 0.00 0.00 63.50 62.07 1y9d n PRO 370 Cb 0.00 -2.82 -0.01 0.00 -0.02 0.00 0.00 33.50 30.64 1y9d n PRO 370 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1y9d s LEU 371 N 1.39 4.22 0.20 2.45 2.96 -1.03 -4.68 118.68 124.20 1y9d s LEU 371 Ca 0.77 2.51 0.04 0.00 -0.22 0.00 0.00 54.13 57.23 1y9d s LEU 371 Cb -0.52 -3.94 -0.05 0.00 0.50 0.00 0.00 46.19 42.18 1y9d s LEU 371 CO 0.34 -0.75 -0.04 -1.10 -1.32 0.00 0.00 176.35 173.48 1y9d s GLN 372 N -2.22 1.25 0.29 1.98 -0.21 -1.26 -1.59 119.66 117.90 1y9d s GLN 372 Ca 0.56 -1.60 -0.01 0.00 0.02 0.00 0.00 55.36 54.33 1y9d s GLN 372 Cb -0.35 -0.63 0.47 0.00 1.00 0.00 0.00 33.01 33.50 1y9d s GLN 372 CO 0.44 -0.03 1.93 0.00 -2.12 0.00 0.00 175.29 175.51 1y9d h ALA 373 N 2.57 1.45 -0.69 6.09 0.00 -1.96 -3.01 119.26 123.72 1y9d h ALA 373 Ca -0.38 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 54.64 1y9d h ALA 373 Cb 1.21 -0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 1y9d h ALA 373 CO 0.64 0.45 0.08 1.88 0.00 0.00 0.00 179.25 182.29 1y9d h TYR 374 N 1.10 0.09 0.00 0.00 0.05 -1.97 -0.44 116.97 115.80 1y9d h TYR 374 Ca 0.37 0.05 -0.13 0.00 0.05 0.00 0.00 58.73 59.06 1y9d h TYR 374 Cb 0.07 0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 1y9d h TYR 374 CO -0.00 -0.14 -0.62 1.96 -1.05 0.00 0.00 178.16 178.31 1y9d h GLN 375 N 0.18 0.00 -0.30 4.88 7.50 -1.75 -2.01 115.11 123.61 1y9d h GLN 375 Ca 0.37 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.45 1y9d h GLN 375 Cb 0.63 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.15 1y9d h GLN 375 CO -0.54 0.62 -0.10 0.28 -1.50 0.00 0.00 178.83 177.59 1y9d h VAL 376 N 0.00 1.29 -0.69 -0.54 2.07 -1.16 0.20 116.25 117.41 1y9d h VAL 376 Ca -0.01 -1.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 1y9d h VAL 376 Cb 1.16 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 1y9d h VAL 376 CO 0.08 0.37 0.14 -0.07 0.02 0.00 0.00 177.57 178.11 1y9d h LEU 377 N 0.35 1.07 -0.16 2.57 3.38 -1.03 0.86 115.31 122.34 1y9d h LEU 377 Ca 0.07 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.85 1y9d h LEU 377 Cb 0.59 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1y9d h LEU 377 CO 0.03 1.04 -0.23 -0.09 0.09 0.00 0.00 178.44 179.29 1y9d h ARG 378 N 1.05 -0.27 -0.55 1.13 1.12 -1.16 0.24 114.38 115.94 1y9d h ARG 378 Ca 0.21 0.02 0.01 0.00 -1.11 0.00 0.00 59.98 59.11 1y9d h ARG 378 Cb 0.41 0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 30.40 1y9d h ARG 378 CO 0.01 -0.18 0.37 0.00 -3.11 0.00 0.00 179.97 177.06 1y9d h ALA 379 N 0.72 1.61 -0.27 2.80 0.00 0.21 -0.33 119.26 123.99 1y9d h ALA 379 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1y9d h ALA 379 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1y9d h ALA 379 CO -0.32 0.36 0.10 0.28 0.00 0.00 0.00 179.25 179.66 1y9d h VAL 380 N 0.74 1.19 -0.70 0.00 2.07 -0.13 -2.99 116.25 116.43 1y9d h VAL 380 Ca 0.20 -0.59 0.11 0.00 0.82 0.00 0.00 66.70 67.25 1y9d h VAL 380 Cb -0.08 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 1y9d h VAL 380 CO -0.05 0.20 0.30 0.78 0.02 0.00 0.00 177.57 178.82 1y9d h ASN 381 N 0.28 0.33 0.55 0.57 2.35 0.10 -0.85 115.58 118.92 1y9d h ASN 381 Ca 0.09 0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1y9d h ASN 381 Cb 0.22 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 1y9d h ASN 381 CO -0.00 0.17 -0.02 0.11 -1.65 0.00 0.00 177.43 176.03 1y9d h LYS 382 N 0.49 0.00 -0.01 0.81 1.79 -0.98 -2.94 116.57 115.74 1y9d h LYS 382 Ca 0.37 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 1y9d h LYS 382 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1y9d h LYS 382 CO -0.33 0.02 -0.30 0.44 -1.08 0.00 0.00 179.45 178.20 1y9d n ILE 383 N -3.18 0.00 -2.11 1.86 -5.35 -0.93 -5.01 119.36 104.65 1y9d n ILE 383 Ca -0.01 -0.35 -0.42 0.00 -0.27 0.00 0.00 62.75 61.70 1y9d n ILE 383 Cb 0.21 1.09 -0.03 0.00 -1.74 0.00 0.00 39.64 39.17 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 -1.58 3.61 0.65 -1.28 0.00 -0.37 -5.03 121.76 117.77 1y9d s ALA 384 Ca 0.07 1.20 -0.10 0.00 0.00 0.00 0.00 51.96 53.14 1y9d s ALA 384 Cb 0.08 -3.54 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 1y9d s ALA 384 CO 0.31 -0.65 1.03 -1.21 0.00 0.00 0.00 175.76 175.24 1y9d s GLU 385 N 0.48 3.07 0.28 0.00 2.02 -1.26 -5.00 118.70 118.29 1y9d s GLU 385 Ca 0.62 0.42 0.12 0.00 0.02 0.00 0.00 54.97 56.15 1y9d s GLU 385 Cb -0.39 -2.10 0.35 0.00 0.10 0.00 0.00 34.13 32.09 1y9d s GLU 385 CO 0.35 -0.82 1.60 -1.00 0.02 0.00 0.00 175.26 175.41 1y9d h PRO 386 N -0.44 0.00 -0.72 0.39 0.13 -1.97 -2.76 132.00 126.64 1y9d h PRO 386 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 1y9d h PRO 386 Cb 1.24 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.24 1y9d h PRO 386 CO 0.63 0.60 0.25 -0.40 -0.23 0.00 0.00 178.00 178.85 1y9d n ASP 387 N -3.67 4.77 -4.70 1.44 5.75 -1.26 -3.78 116.55 115.11 1y9d n ASP 387 Ca -0.01 -3.23 -0.39 0.00 -0.01 0.00 0.00 54.79 51.14 1y9d n ASP 387 Cb 0.63 -0.74 0.03 0.00 -1.03 0.00 0.00 41.12 40.02 1y9d n ASP 387 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y9d n ALA 388 N -0.19 1.14 -2.89 2.12 0.00 -1.04 -4.68 120.51 114.97 1y9d n ALA 388 Ca 0.40 0.16 -0.34 0.00 0.00 0.00 0.00 53.44 53.66 1y9d n ALA 388 Cb 1.37 -2.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.44 1y9d n ALA 388 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1y9d s ILE 389 N -1.30 4.23 -0.28 0.00 1.01 0.24 -2.83 121.20 122.28 1y9d s ILE 389 Ca 0.68 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 61.04 1y9d s ILE 389 Cb -0.46 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.17 1y9d s ILE 389 CO 0.52 0.49 0.02 -0.31 0.00 0.00 0.00 174.94 175.67 1y9d s TYR 390 N 0.26 3.12 -0.20 3.97 1.51 -0.49 -1.08 117.35 124.44 1y9d s TYR 390 Ca -0.01 -1.24 -0.22 0.00 -1.01 0.00 0.00 57.07 54.60 1y9d s TYR 390 Cb -0.13 -2.17 -0.02 0.00 -0.11 0.00 0.00 41.96 39.52 1y9d s TYR 390 CO 0.02 -0.65 0.67 0.45 -1.11 0.00 0.00 175.55 174.93 1y9d s SER 391 N 1.42 6.72 -0.07 2.29 0.15 0.18 -1.18 113.70 123.21 1y9d s SER 391 Ca 0.01 0.88 0.05 0.00 0.70 0.00 0.00 55.95 57.59 1y9d s SER 391 Cb -0.17 -2.37 -0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1y9d s SER 391 CO -0.00 -0.31 -0.23 -0.63 1.20 0.00 0.00 173.24 173.27 1y9d s ILE 392 N 2.02 1.91 0.00 6.45 1.01 -0.38 -0.30 121.20 131.90 1y9d s ILE 392 Ca 0.30 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1y9d s ILE 392 Cb -0.16 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.68 1y9d s ILE 392 CO 0.10 0.53 0.00 -0.67 0.00 0.00 0.00 174.94 174.90 1y9d n ASP 393 N 3.25 0.00 -4.32 3.58 -0.08 -0.36 -4.39 116.55 114.23 1y9d n ASP 393 Ca -0.19 -0.19 -0.32 0.00 -1.51 0.00 0.00 54.79 52.59 1y9d n ASP 393 Cb 0.52 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.83 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 0.06 2.32 -4.60 5.18 1.01 -1.26 -4.52 120.40 118.59 1y9d s VAL 394 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1y9d s VAL 394 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1y9d s VAL 394 CO 0.00 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1y9d n GLY 395 N 2.83 0.93 0.53 4.51 0.00 -1.26 -4.78 105.19 107.95 1y9d n GLY 395 Ca -0.17 -1.89 0.34 0.00 0.00 0.00 0.00 46.02 44.30 1y9d n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1y9d h ASP 396 N 0.00 0.00 -0.46 1.61 3.32 -1.96 -0.35 116.42 118.59 1y9d h ASP 396 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1y9d h ASP 396 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1y9d h ASP 396 CO 0.00 0.00 0.29 -0.29 -1.72 0.00 0.00 179.24 177.52 1y9d h ILE 397 N 0.00 1.13 -0.13 0.35 6.09 -1.91 -0.62 117.51 122.41 1y9d h ILE 397 Ca 0.54 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 63.77 1y9d h ILE 397 Cb 2.25 0.46 -0.01 0.00 0.47 0.00 0.00 36.82 40.00 1y9d h ILE 397 CO -0.01 0.13 0.08 0.78 -3.07 0.00 0.00 178.15 176.07 1y9d h ASN 398 N 0.63 0.16 0.67 2.19 4.21 -1.28 -0.31 115.58 121.85 1y9d h ASN 398 Ca 0.17 -0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.63 1y9d h ASN 398 Cb -0.04 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.11 1y9d h ASN 398 CO -0.03 0.14 -0.49 0.25 -1.29 0.00 0.00 177.43 176.00 1y9d h LEU 399 N 0.16 -1.29 -0.42 1.61 6.46 -1.63 -0.45 115.31 119.75 1y9d h LEU 399 Ca 0.05 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 1y9d h LEU 399 Cb 0.00 0.40 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 1y9d h LEU 399 CO -0.01 -0.72 0.21 0.78 -0.62 0.00 0.00 178.44 178.08 1y9d h ASN 400 N -1.12 0.30 0.54 1.25 2.35 -1.09 -2.24 115.58 115.56 1y9d h ASN 400 Ca -0.09 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 1y9d h ASN 400 Cb 0.92 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1y9d h ASN 400 CO 0.04 0.22 -0.43 0.00 -1.65 0.00 0.00 177.43 175.60 1y9d h ALA 401 N 1.23 1.18 -0.80 -0.83 0.00 -1.07 -1.30 119.26 117.67 1y9d h ALA 401 Ca 0.18 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1y9d h ALA 401 Cb 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1y9d h ALA 401 CO -0.13 0.54 0.36 -0.97 0.00 0.00 0.00 179.25 179.05 1y9d h ASN 402 N 0.00 1.07 -0.04 0.00 -1.24 -0.51 -1.71 115.58 113.15 1y9d h ASN 402 Ca -0.00 -0.15 -0.14 0.00 0.71 0.00 0.00 56.30 56.71 1y9d h ASN 402 Cb 0.82 -0.28 0.01 0.00 0.73 0.00 0.00 38.32 39.60 1y9d h ASN 402 CO 0.06 0.92 -0.52 0.03 -1.29 0.00 0.00 177.43 176.63 1y9d h ARG 403 N 1.14 0.43 0.00 6.67 3.08 -1.18 -3.40 114.38 121.12 1y9d h ARG 403 Ca 0.27 -0.41 -0.37 0.00 0.07 0.00 0.00 59.98 59.55 1y9d h ARG 403 Cb 0.16 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.25 1y9d h ARG 403 CO -0.03 1.06 -2.32 0.72 -1.07 0.00 0.00 179.97 178.33 1y9d n HIS 404 N -4.26 0.15 -1.95 3.04 8.25 -0.51 -4.90 115.22 115.03 1y9d n HIS 404 Ca -0.09 0.05 -0.41 0.00 -0.26 0.00 0.00 57.72 57.00 1y9d n HIS 404 Cb 0.62 -1.03 -0.02 0.00 1.12 0.00 0.00 29.99 30.69 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 -5.82 4.37 -0.47 2.41 1.43 -0.64 -4.88 118.68 115.08 1y9d s LEU 405 Ca -0.15 2.80 -0.08 0.00 -1.03 0.00 0.00 54.13 55.68 1y9d s LEU 405 Cb 0.07 -3.64 0.12 0.00 0.03 0.00 0.00 46.19 42.77 1y9d s LEU 405 CO 0.78 -0.73 0.33 -0.54 0.23 0.00 0.00 176.35 176.41 1y9d s LYS 406 N -1.10 2.39 0.28 1.70 1.02 -1.26 -4.93 119.74 117.83 1y9d s LYS 406 Ca 0.56 -1.82 0.08 0.00 0.02 0.00 0.00 55.97 54.81 1y9d s LYS 406 Cb -0.43 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 32.99 1y9d s LYS 406 CO 0.51 -1.17 0.16 -0.51 -0.92 0.00 0.00 175.35 173.41 1y9d s LEU 407 N 1.23 3.56 0.32 3.17 1.43 -1.26 -4.96 118.68 122.17 1y9d s LEU 407 Ca 0.07 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1y9d s LEU 407 Cb -0.25 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1y9d s LEU 407 CO -0.02 -0.11 0.16 0.42 0.23 0.00 0.00 176.35 177.03 1y9d s THR 408 N -2.24 0.37 0.58 5.49 -4.23 -1.26 -1.72 115.64 112.63 1y9d s THR 408 Ca 0.34 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.14 1y9d s THR 408 Cb -0.07 -2.50 0.28 0.00 1.34 0.00 0.00 72.50 71.56 1y9d s THR 408 CO 0.24 0.00 1.86 -0.65 -0.54 0.00 0.00 174.62 175.52 1y9d h PRO 409 N 2.15 0.00 0.00 3.99 0.11 -1.60 -1.92 132.00 134.73 1y9d h PRO 409 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1y9d h PRO 409 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1y9d h PRO 409 CO 0.52 0.00 -0.14 0.77 -0.21 0.00 0.00 178.00 178.94 1y9d h SER 410 N 0.00 0.00 -4.39 -2.05 0.02 -1.84 -3.46 113.55 101.83 1y9d h SER 410 Ca 0.00 -0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.47 1y9d h SER 410 Cb 0.63 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.28 1y9d h SER 410 CO 0.00 0.00 0.36 0.20 -1.14 0.00 0.00 176.83 176.25 1y9d s ASN 411 N -5.89 4.34 0.05 3.07 -0.87 -0.72 -4.45 114.94 110.47 1y9d s ASN 411 Ca 0.06 1.02 0.03 0.00 -1.57 0.00 0.00 52.86 52.40 1y9d s ASN 411 Cb 0.07 -1.65 -0.03 0.00 -0.02 0.00 0.00 41.25 39.62 1y9d s ASN 411 CO 0.68 -2.04 -0.08 -0.13 -2.57 0.00 0.00 177.10 172.96 1y9d s ARG 412 N -5.34 0.60 -0.08 -0.60 1.81 -1.13 -4.93 118.95 109.28 1y9d s ARG 412 Ca 0.62 -0.85 -0.08 0.00 -1.72 0.00 0.00 55.73 53.69 1y9d s ARG 412 Cb -0.13 -0.35 0.02 0.00 -0.45 0.00 0.00 34.95 34.04 1y9d s ARG 412 CO 0.52 0.06 0.23 -3.38 -0.68 0.00 0.00 175.30 172.05 1y9d s HIS 413 N -1.63 -0.25 0.04 -0.53 -3.43 -1.26 -1.39 115.29 106.83 1y9d s HIS 413 Ca -0.06 0.60 0.03 0.00 -0.80 0.00 0.00 55.06 54.82 1y9d s HIS 413 Cb -0.08 0.08 -0.02 0.00 -1.43 0.00 0.00 32.58 31.13 1y9d s HIS 413 CO 0.00 -0.13 -0.09 0.96 -2.00 0.00 0.00 174.74 173.48 1y9d s ILE 414 N 0.08 0.67 0.12 -5.38 -4.36 -0.32 -4.97 121.20 107.03 1y9d s ILE 414 Ca -0.00 -0.96 -0.05 0.00 -0.26 0.00 0.00 60.65 59.38 1y9d s ILE 414 Cb -0.02 -0.68 0.02 0.00 1.25 0.00 0.00 42.46 43.03 1y9d s ILE 414 CO 0.00 -0.23 0.25 1.07 0.24 0.00 0.00 174.94 176.28 1y9d n THR 415 N 1.74 0.00 -3.25 8.37 5.66 -1.26 -1.25 114.28 124.29 1y9d n THR 415 Ca -0.20 -0.30 -0.45 0.00 -3.05 0.00 0.00 64.05 60.05 1y9d n THR 415 Cb 0.55 0.30 -0.05 0.00 -1.55 0.00 0.00 70.33 69.58 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 -1.66 6.18 -0.10 1.09 0.15 -1.26 -4.95 113.70 113.16 1y9d s SER 416 Ca 0.05 -1.52 -0.02 0.00 0.70 0.00 0.00 55.95 55.16 1y9d s SER 416 Cb -0.01 -2.24 -0.01 0.00 -1.71 0.00 0.00 66.02 62.05 1y9d s SER 416 CO 0.04 -0.91 -0.04 0.78 1.20 0.00 0.00 173.24 174.31 1y9d h ASN 417 N 8.97 0.00 0.00 5.45 2.35 -1.96 -3.25 115.58 127.14 1y9d h ASN 417 Ca -0.29 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.27 1y9d h ASN 417 Cb 1.10 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.44 1y9d h ASN 417 CO 1.02 0.52 -1.17 0.18 -1.65 0.00 0.00 177.43 176.33 1y9d n LEU 418 N -4.51 1.86 -0.09 1.61 4.32 -1.26 -4.05 117.00 114.88 1y9d n LEU 418 Ca -0.02 0.47 0.00 0.00 -0.02 0.00 0.00 56.01 56.44 1y9d n LEU 418 Cb 0.06 -0.93 0.28 0.00 -1.62 0.00 0.00 43.42 41.21 1y9d n LEU 418 CO 0.03 0.11 1.08 0.15 -1.22 0.00 0.00 177.39 177.53 1y9d h PHE 419 N -1.00 0.73 -6.05 -1.77 3.57 -1.85 -3.47 116.94 107.10 1y9d h PHE 419 Ca -0.29 -0.03 -0.41 0.00 3.53 0.00 0.00 57.97 60.78 1y9d h PHE 419 Cb 1.14 -0.23 0.07 0.00 2.79 0.00 0.00 35.95 39.71 1y9d h PHE 419 CO 0.00 0.56 -0.84 0.00 -2.23 0.00 0.00 178.31 175.80 1y9d n ALA 420 N -2.46 -2.08 -2.63 2.41 0.00 -1.23 -4.95 120.51 109.58 1y9d n ALA 420 Ca 0.04 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 1y9d n ALA 420 Cb 0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.26 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 4.64 0.84 0.00 -1.32 -1.26 -4.97 115.64 109.93 1y9d s THR 421 Ca 0.06 1.89 -0.11 0.00 -1.21 0.00 0.00 61.69 62.32 1y9d s THR 421 Cb -0.01 -4.21 0.10 0.00 -1.51 0.00 0.00 72.50 66.86 1y9d s THR 421 CO 0.81 0.14 1.14 -0.04 -2.21 0.00 0.00 174.62 174.46 1y9d s MET 422 N 1.09 1.59 0.00 7.08 -1.94 -1.26 -4.13 119.30 121.73 1y9d s MET 422 Ca 0.54 1.49 0.00 0.00 -1.71 0.00 0.00 55.69 56.01 1y9d s MET 422 Cb -0.23 -1.80 0.00 0.00 2.01 0.00 0.00 34.83 34.81 1y9d s MET 422 CO 0.28 -2.19 0.00 0.41 -0.01 0.00 0.00 175.02 173.50 1y9d n GLY 423 N -0.13 0.19 0.11 -0.03 0.00 -1.24 -4.96 105.19 99.13 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 3.33 0.00 0.00 0.00 173.32 176.65 1y9d n VAL 424 N -2.00 0.67 0.22 1.61 0.24 -1.26 -3.99 118.33 113.82 1y9d n VAL 424 Ca 0.00 -0.07 -0.16 0.00 -2.04 0.00 0.00 64.34 62.07 1y9d n VAL 424 Cb 0.00 -0.81 -0.09 0.00 -1.47 0.00 0.00 33.84 31.47 1y9d n VAL 424 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1y9d h GLY 425 N 3.64 -1.03 0.68 7.63 0.00 -1.88 0.19 103.07 112.30 1y9d h GLY 425 Ca 0.00 0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 1y9d h GLY 425 CO 0.00 -0.32 -0.35 -2.22 0.00 0.00 0.00 176.54 173.65 1y9d h ILE 426 N -0.83 0.28 -0.18 2.60 2.04 -1.92 -1.49 117.51 118.01 1y9d h ILE 426 Ca -0.03 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 1y9d h ILE 426 Cb 0.77 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1y9d h ILE 426 CO -0.13 0.00 -0.19 1.55 0.00 0.00 0.00 178.15 179.39 1y9d h PRO 427 N -0.76 0.31 -0.71 2.37 0.13 -1.73 -1.67 132.00 129.94 1y9d h PRO 427 Ca -0.03 -0.09 0.02 0.00 -0.87 0.00 0.00 66.00 65.03 1y9d h PRO 427 Cb 0.67 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.73 1y9d h PRO 427 CO -0.03 0.49 0.46 0.78 -0.23 0.00 0.00 178.00 179.47 1y9d h GLY 428 N 0.89 1.01 0.93 1.56 0.00 -0.36 -1.87 103.07 105.24 1y9d h GLY 428 Ca 0.05 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1y9d h GLY 428 CO 0.03 0.32 -0.01 0.00 0.00 0.00 0.00 176.54 176.88 1y9d h ALA 429 N 1.28 0.50 -0.21 3.60 0.00 -0.87 0.95 119.26 124.52 1y9d h ALA 429 Ca 0.27 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1y9d h ALA 429 Cb -0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1y9d h ALA 429 CO -0.08 0.28 -0.10 0.82 0.00 0.00 0.00 179.25 180.16 1y9d h ILE 430 N 0.48 0.67 -0.66 0.00 2.04 -1.16 0.48 117.51 119.35 1y9d h ILE 430 Ca 0.10 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 1y9d h ILE 430 Cb 0.48 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1y9d h ILE 430 CO 0.02 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.44 1y9d h ALA 431 N 1.10 0.86 -0.20 1.87 0.00 -1.16 -1.80 119.26 119.94 1y9d h ALA 431 Ca 0.11 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1y9d h ALA 431 Cb 0.25 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1y9d h ALA 431 CO -0.26 0.47 -0.08 0.00 0.00 0.00 0.00 179.25 179.38 1y9d h ALA 432 N 1.12 0.09 -0.04 0.00 0.00 -0.26 -1.40 119.26 118.77 1y9d h ALA 432 Ca 0.22 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1y9d h ALA 432 Cb 0.20 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1y9d h ALA 432 CO -0.02 -0.51 -0.43 -0.22 0.00 0.00 0.00 179.25 178.07 1y9d h LYS 433 N -0.05 0.08 -0.02 0.00 1.63 -0.82 -0.37 116.57 117.02 1y9d h LYS 433 Ca 0.10 -0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 59.74 1y9d h LYS 433 Cb 0.21 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1y9d h LYS 433 CO -0.23 0.50 -0.55 -0.07 -3.45 0.00 0.00 179.45 175.65 1y9d h LEU 434 N 0.07 0.06 0.09 5.20 3.38 -1.14 -1.99 115.31 120.99 1y9d h LEU 434 Ca 0.00 -0.03 -0.31 0.00 0.09 0.00 0.00 57.88 57.63 1y9d h LEU 434 Cb 0.79 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1y9d h LEU 434 CO 0.06 0.60 -1.61 0.78 0.09 0.00 0.00 178.44 178.36 1y9d h ASN 435 N 0.05 0.30 -2.13 -0.43 2.35 -0.83 -3.41 115.58 111.47 1y9d h ASN 435 Ca -0.00 -0.47 -0.59 0.00 -0.55 0.00 0.00 56.30 54.69 1y9d h ASN 435 Cb 0.98 -0.10 -0.41 0.00 0.05 0.00 0.00 38.32 38.85 1y9d h ASN 435 CO 0.07 1.40 -0.76 -1.22 -1.65 0.00 0.00 177.43 175.27 1y9d n TYR 436 N -3.37 2.37 0.30 1.19 4.01 -0.19 -4.95 117.16 116.52 1y9d n TYR 436 Ca -0.18 -3.96 0.15 0.00 -0.16 0.00 0.00 57.90 53.75 1y9d n TYR 436 Cb 1.04 -0.49 0.91 0.00 -0.31 0.00 0.00 39.34 40.49 1y9d n TYR 436 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1y9d h PRO 437 N 4.09 0.00 -0.01 -0.72 0.13 -1.60 -1.52 132.00 132.38 1y9d h PRO 437 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1y9d h PRO 437 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1y9d h PRO 437 CO 0.72 0.00 -0.03 0.39 -0.23 0.00 0.00 178.00 178.85 1y9d n GLU 438 N -3.87 1.36 -4.14 0.86 1.02 -1.26 -4.89 120.64 109.73 1y9d n GLU 438 Ca -0.03 -0.64 -0.30 0.00 -0.02 0.00 0.00 57.16 56.17 1y9d n GLU 438 Cb 0.08 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 29.94 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 -2.08 2.53 0.32 3.49 0.52 -0.57 -5.11 118.95 118.05 1y9d s ARG 439 Ca 0.38 -0.87 -0.29 0.00 -0.52 0.00 0.00 55.73 54.43 1y9d s ARG 439 Cb 0.21 -2.52 -0.10 0.00 0.52 0.00 0.00 34.95 33.06 1y9d s ARG 439 CO 0.37 0.53 1.24 -1.14 0.02 0.00 0.00 175.30 176.32 1y9d s GLN 440 N -2.40 4.44 -0.07 3.54 0.74 -1.26 -4.91 119.66 119.74 1y9d s GLN 440 Ca 0.26 2.08 -0.02 0.00 0.05 0.00 0.00 55.36 57.73 1y9d s GLN 440 Cb -0.11 -3.10 0.03 0.00 1.10 0.00 0.00 33.01 30.92 1y9d s GLN 440 CO 0.18 -0.06 0.02 0.08 -0.55 0.00 0.00 175.29 174.96 1y9d s VAL 441 N -1.15 0.28 -0.01 1.34 1.01 -1.26 -0.59 120.40 120.01 1y9d s VAL 441 Ca 0.48 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.61 1y9d s VAL 441 Cb -0.37 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1y9d s VAL 441 CO 0.49 0.23 0.08 -0.36 0.00 0.00 0.00 175.10 175.54 1y9d s PHE 442 N 2.01 3.30 -0.26 5.22 0.08 -0.24 -0.77 117.98 127.32 1y9d s PHE 442 Ca 0.05 0.22 -0.01 0.00 0.12 0.00 0.00 56.93 57.32 1y9d s PHE 442 Cb -0.12 -1.75 0.04 0.00 -0.57 0.00 0.00 43.02 40.61 1y9d s PHE 442 CO -0.05 0.56 -0.07 1.21 -0.10 0.00 0.00 175.22 176.77 1y9d s ASN 443 N -1.67 4.37 -0.27 1.36 2.47 -0.19 -0.65 114.94 120.36 1y9d s ASN 443 Ca 0.22 -1.04 -0.07 0.00 0.42 0.00 0.00 52.86 52.39 1y9d s ASN 443 Cb -0.12 -1.64 -0.01 0.00 -1.45 0.00 0.00 41.25 38.03 1y9d s ASN 443 CO 0.13 -0.16 0.07 -0.76 -3.72 0.00 0.00 177.10 172.66 1y9d s LEU 444 N 1.26 3.60 0.01 3.21 1.43 0.59 -0.60 118.68 128.18 1y9d s LEU 444 Ca -0.02 -0.45 -0.00 0.00 -1.03 0.00 0.00 54.13 52.62 1y9d s LEU 444 Cb -0.18 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1y9d s LEU 444 CO -0.05 -0.11 -0.01 0.00 0.23 0.00 0.00 176.35 176.42 1y9d s ALA 445 N 1.55 0.04 0.92 4.21 0.00 -0.45 -1.23 121.76 126.80 1y9d s ALA 445 Ca 0.05 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.65 1y9d s ALA 445 Cb -0.16 0.06 0.14 0.00 0.00 0.00 0.00 23.12 23.16 1y9d s ALA 445 CO 0.03 -0.07 1.11 0.20 0.00 0.00 0.00 175.76 177.03 1y9d s GLY 446 N -0.60 1.59 0.20 0.00 0.00 -1.26 -0.66 107.32 106.58 1y9d s GLY 446 Ca -0.07 -0.34 -0.07 0.00 0.00 0.00 0.00 44.72 44.24 1y9d s GLY 446 CO -0.00 0.20 1.67 1.29 0.00 0.00 0.00 173.10 176.25 1y9d h ASP 447 N -1.56 0.99 -0.36 1.64 2.03 -1.80 -0.29 116.42 117.07 1y9d h ASP 447 Ca -0.51 -0.28 0.02 0.00 -0.73 0.00 0.00 57.03 55.53 1y9d h ASP 447 Cb 1.31 -0.27 -0.03 0.00 -0.83 0.00 0.00 39.33 39.52 1y9d h ASP 447 CO 0.59 1.05 0.20 1.23 -1.03 0.00 0.00 179.24 181.28 1y9d h GLY 448 N 0.99 0.49 1.06 7.15 0.00 -1.89 0.91 103.07 111.79 1y9d h GLY 448 Ca 0.17 -0.15 -0.21 0.00 0.00 0.00 0.00 47.33 47.14 1y9d h GLY 448 CO 0.03 0.13 -0.78 -1.33 0.00 0.00 0.00 176.54 174.58 1y9d h GLY 449 N 0.41 0.72 1.02 4.60 0.00 -1.84 -3.14 103.07 104.84 1y9d h GLY 449 Ca 0.14 -1.13 -0.00 0.00 0.00 0.00 0.00 47.33 46.34 1y9d h GLY 449 CO -0.08 1.00 0.58 0.00 0.00 0.00 0.00 176.54 178.05 1y9d h ALA 450 N 0.44 1.21 -0.93 3.60 0.00 -1.00 -2.73 119.26 119.85 1y9d h ALA 450 Ca -0.08 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 54.91 1y9d h ALA 450 Cb 1.44 -0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 1y9d h ALA 450 CO 0.16 0.66 0.60 0.77 0.00 0.00 0.00 179.25 181.43 1y9d h SER 451 N 1.31 0.60 -0.01 0.00 0.02 -0.77 -0.02 113.55 114.68 1y9d h SER 451 Ca 0.34 0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 61.22 1y9d h SER 451 Cb -0.07 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1y9d h SER 451 CO -0.07 0.26 -0.40 0.24 -1.14 0.00 0.00 176.83 175.73 1y9d h MET 452 N 0.61 0.52 0.00 3.45 2.86 -1.46 -3.17 114.93 117.75 1y9d h MET 452 Ca 0.49 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1y9d h MET 452 Cb 0.93 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.59 1y9d h MET 452 CO -0.24 0.84 -0.31 0.25 1.06 0.00 0.00 176.91 178.51 1y9d n THR 453 N -4.03 2.07 -0.29 2.22 -2.24 -1.12 -4.86 114.28 106.04 1y9d n THR 453 Ca -0.02 -2.85 0.04 0.00 -2.27 0.00 0.00 64.05 58.95 1y9d n THR 453 Cb 0.51 -0.24 0.25 0.00 -2.10 0.00 0.00 70.33 68.75 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 0.61 0.98 -1.03 -0.78 3.00 -0.97 -1.96 114.93 114.78 1y9d h MET 454 Ca -0.00 -0.06 0.28 0.00 0.00 0.00 0.00 59.70 59.92 1y9d h MET 454 Cb 1.00 -0.22 -0.06 0.00 0.00 0.00 0.00 31.60 32.32 1y9d h MET 454 CO 0.00 0.65 0.71 -0.56 0.00 0.00 0.00 176.91 177.71 1y9d h GLN 455 N 1.01 0.15 -0.15 -0.10 -0.00 -1.86 -0.10 115.11 114.05 1y9d h GLN 455 Ca 0.37 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 59.01 1y9d h GLN 455 Cb 0.17 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.62 1y9d h GLN 455 CO -0.13 0.10 0.00 -0.25 -0.00 0.00 0.00 178.83 178.55 1y9d n ASP 456 N -4.37 1.04 0.28 0.06 9.92 -0.74 -2.15 116.55 120.60 1y9d n ASP 456 Ca 0.23 -1.79 0.18 0.00 -0.53 0.00 0.00 54.79 52.88 1y9d n ASP 456 Cb 1.00 -0.10 0.96 0.00 -0.64 0.00 0.00 41.12 42.34 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 1.25 0.00 -0.91 0.64 3.38 -1.16 -2.00 115.31 116.51 1y9d h LEU 457 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1y9d h LEU 457 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1y9d h LEU 457 CO 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 178.44 178.22 1y9d h ALA 458 N 1.89 0.97 -0.08 1.53 0.00 -1.63 -2.90 119.26 119.04 1y9d h ALA 458 Ca 0.02 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 1y9d h ALA 458 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1y9d h ALA 458 CO -0.00 0.39 -0.79 1.15 0.00 0.00 0.00 179.25 180.00 1y9d h THR 459 N 0.00 1.36 -0.29 0.00 2.02 -1.56 -0.39 112.91 114.06 1y9d h THR 459 Ca -0.00 -2.16 0.00 0.00 0.77 0.00 0.00 66.41 65.02 1y9d h THR 459 Cb 0.88 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 1y9d h THR 459 CO 0.04 0.66 0.19 1.56 0.37 0.00 0.00 175.52 178.34 1y9d h GLN 460 N 0.33 0.38 0.11 6.66 4.20 -1.51 -2.13 115.11 123.16 1y9d h GLN 460 Ca -0.05 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1y9d h GLN 460 Cb 1.39 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.07 1y9d h GLN 460 CO 0.14 0.25 -0.11 0.28 -0.67 0.00 0.00 178.83 178.72 1y9d h VAL 461 N 0.39 0.74 -0.76 -0.54 2.07 -1.46 0.53 116.25 117.23 1y9d h VAL 461 Ca 0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1y9d h VAL 461 Cb -0.04 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1y9d h VAL 461 CO -0.02 0.00 0.50 -0.61 0.02 0.00 0.00 177.57 177.46 1y9d h GLN 462 N -0.25 0.96 -0.53 1.57 4.15 -1.00 -1.56 115.11 118.46 1y9d h GLN 462 Ca 0.01 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1y9d h GLN 462 Cb 0.24 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1y9d h GLN 462 CO -0.04 0.63 0.00 0.66 -1.93 0.00 0.00 178.83 178.16 1y9d n TYR 463 N -4.43 0.70 -3.38 3.99 4.01 -0.81 -4.98 117.16 112.26 1y9d n TYR 463 Ca 0.09 -0.39 -0.15 0.00 -0.16 0.00 0.00 57.90 57.29 1y9d n TYR 463 Cb 0.07 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.11 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 1.39 -2.46 -4.02 -0.72 8.25 -0.15 -4.96 115.22 112.55 1y9d n HIS 464 Ca 0.20 0.86 -0.31 0.00 -0.26 0.00 0.00 57.72 58.21 1y9d n HIS 464 Cb 0.57 -3.72 -0.15 0.00 1.12 0.00 0.00 29.99 27.82 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 -5.04 4.59 -1.33 2.41 1.43 -0.00 -4.98 118.68 115.76 1y9d s LEU 465 Ca 0.20 -2.05 -0.13 0.00 -1.03 0.00 0.00 54.13 51.12 1y9d s LEU 465 Cb -0.05 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1y9d s LEU 465 CO 0.80 -0.36 2.37 -2.65 0.23 0.00 0.00 176.35 176.74 1y9d n PRO 466 N 4.28 2.77 -2.73 1.29 -0.02 -1.26 -3.98 135.00 135.36 1y9d n PRO 466 Ca 0.01 -2.23 -0.35 0.00 -2.02 0.00 0.00 63.50 58.91 1y9d n PRO 466 Cb 0.42 -3.00 -0.06 0.00 -0.02 0.00 0.00 33.50 30.85 1y9d n PRO 466 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1y9d s VAL 467 N 3.24 4.13 -0.39 -1.45 1.01 -1.26 -4.66 120.40 121.02 1y9d s VAL 467 Ca 0.54 1.56 -0.13 0.00 0.00 0.00 0.00 61.98 63.95 1y9d s VAL 467 Cb 0.15 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 32.78 1y9d s VAL 467 CO -0.04 -0.06 0.25 -0.63 0.00 0.00 0.00 175.10 174.62 1y9d s ILE 468 N -1.84 4.92 -0.19 2.22 1.01 0.05 -1.56 121.20 125.81 1y9d s ILE 468 Ca 0.57 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 60.35 1y9d s ILE 468 Cb -0.16 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1y9d s ILE 468 CO 0.21 -0.27 0.19 0.20 0.00 0.00 0.00 174.94 175.27 1y9d s ASN 469 N 1.62 6.27 -0.15 3.58 0.01 -0.36 -1.02 114.94 124.88 1y9d s ASN 469 Ca 0.03 0.30 0.00 0.00 -0.71 0.00 0.00 52.86 52.49 1y9d s ASN 469 Cb -0.19 -2.12 0.03 0.00 0.41 0.00 0.00 41.25 39.37 1y9d s ASN 469 CO 0.08 0.13 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.00 1y9d s VAL 470 N 0.52 1.41 -0.22 1.60 1.01 0.24 0.07 120.40 125.02 1y9d s VAL 470 Ca 0.11 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1y9d s VAL 470 Cb -0.12 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1y9d s VAL 470 CO 0.01 0.36 0.06 -0.69 0.00 0.00 0.00 175.10 174.84 1y9d s VAL 471 N 1.54 4.47 -0.53 2.92 1.01 -0.31 -1.34 120.40 128.16 1y9d s VAL 471 Ca 0.04 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 1y9d s VAL 471 Cb -0.13 -3.05 0.09 0.00 0.00 0.00 0.00 36.38 33.28 1y9d s VAL 471 CO -0.09 0.39 0.56 -0.36 0.00 0.00 0.00 175.10 175.59 1y9d s PHE 472 N 1.12 3.13 -0.59 5.22 0.40 0.16 -0.79 117.98 126.64 1y9d s PHE 472 Ca 0.04 -0.91 -0.16 0.00 -0.60 0.00 0.00 56.93 55.30 1y9d s PHE 472 Cb -0.14 -3.62 0.13 0.00 0.51 0.00 0.00 43.02 39.90 1y9d s PHE 472 CO 0.03 -1.04 0.58 0.99 0.70 0.00 0.00 175.22 176.48 1y9d s THR 473 N 2.17 5.16 -1.85 0.64 2.01 0.49 -2.49 115.64 121.77 1y9d s THR 473 Ca 0.09 -1.50 0.17 0.00 0.31 0.00 0.00 61.69 60.76 1y9d s THR 473 Cb -0.24 -4.39 0.26 0.00 0.01 0.00 0.00 72.50 68.14 1y9d s THR 473 CO 0.07 -0.95 1.17 -0.46 -0.69 0.00 0.00 174.62 173.76 1y9d n ASN 474 N 5.36 2.79 -2.85 3.53 0.23 -1.26 -1.53 115.26 121.54 1y9d n ASN 474 Ca -0.10 -1.82 -0.19 0.00 -0.53 0.00 0.00 54.58 51.94 1y9d n ASN 474 Cb 0.41 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 1y9d n ASN 474 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1y9d s GLN 476 N -5.48 0.65 -1.27 0.00 -0.21 -1.26 -1.66 119.66 110.42 1y9d s GLN 476 Ca 0.19 -1.12 -0.15 0.00 0.02 0.00 0.00 55.36 54.30 1y9d s GLN 476 Cb -0.09 0.24 0.12 0.00 1.00 0.00 0.00 33.01 34.28 1y9d s GLN 476 CO 0.24 -0.14 1.66 0.66 -2.12 0.00 0.00 175.29 175.58 1y9d n TYR 477 N 0.16 4.53 0.07 0.91 4.01 0.34 -4.52 117.16 122.66 1y9d n TYR 477 Ca -0.15 -3.08 -0.12 0.00 -0.16 0.00 0.00 57.90 54.39 1y9d n TYR 477 Cb 0.61 -2.36 -0.05 0.00 -0.31 0.00 0.00 39.34 37.23 1y9d n TYR 477 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1y9d h GLY 478 N 10.58 -0.49 0.04 2.72 0.00 -1.96 0.59 103.07 114.56 1y9d h GLY 478 Ca 0.40 0.36 0.19 0.00 0.00 0.00 0.00 47.33 48.27 1y9d h GLY 478 CO 1.42 -0.23 0.51 -2.75 0.00 0.00 0.00 176.54 175.48 1y9d h PHE 479 N -0.46 0.87 0.06 5.60 3.57 -1.94 -1.49 116.94 123.16 1y9d h PHE 479 Ca 0.06 0.04 -0.26 0.00 3.53 0.00 0.00 57.97 61.33 1y9d h PHE 479 Cb 0.53 -0.24 0.02 0.00 2.79 0.00 0.00 35.95 39.04 1y9d h PHE 479 CO -0.31 0.13 -1.10 0.82 -2.23 0.00 0.00 178.31 175.61 1y9d h ILE 480 N 0.61 1.35 -0.46 1.41 1.08 -1.67 -2.68 117.51 117.16 1y9d h ILE 480 Ca 0.55 -2.50 0.09 0.00 -0.39 0.00 0.00 64.86 62.61 1y9d h ILE 480 Cb 0.91 2.57 -0.08 0.00 -3.07 0.00 0.00 36.82 37.15 1y9d h ILE 480 CO -0.42 0.75 -0.04 0.50 -0.69 0.00 0.00 178.15 178.25 1y9d h LYS 481 N 0.26 0.07 -0.61 2.37 3.64 -0.64 0.58 116.57 122.24 1y9d h LYS 481 Ca -0.13 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1y9d h LYS 481 Cb 1.77 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.52 1y9d h LYS 481 CO 0.20 0.05 0.33 -0.44 -2.27 0.00 0.00 179.45 177.32 1y9d h ASP 482 N 0.07 0.48 -0.86 4.20 3.32 -1.23 0.33 116.42 122.73 1y9d h ASP 482 Ca 0.23 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.32 1y9d h ASP 482 Cb 0.34 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 1y9d h ASP 482 CO -0.41 0.32 0.57 -0.33 -1.72 0.00 0.00 179.24 177.67 1y9d h GLU 483 N 0.62 1.12 -0.08 3.56 5.08 -1.21 -1.17 114.58 122.50 1y9d h GLU 483 Ca 0.27 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1y9d h GLU 483 Cb 0.16 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1y9d h GLU 483 CO -0.17 0.74 -0.27 1.96 -1.00 0.00 0.00 179.01 180.27 1y9d h GLN 484 N 1.15 0.15 0.22 2.33 4.20 -0.15 -0.96 115.11 122.05 1y9d h GLN 484 Ca 0.32 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 1y9d h GLN 484 Cb -0.11 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1y9d h GLN 484 CO -0.08 0.41 -0.10 1.49 -0.67 0.00 0.00 178.83 179.88 1y9d h GLU 485 N 0.14 -0.28 -0.86 1.46 4.81 -0.26 0.37 114.58 119.94 1y9d h GLU 485 Ca 0.02 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.38 1y9d h GLU 485 Cb 0.55 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.94 1y9d h GLU 485 CO 0.04 -0.05 0.56 -0.44 -0.73 0.00 0.00 179.01 178.39 1y9d h ASP 486 N -0.49 0.72 0.00 1.04 3.32 -1.08 -3.38 116.42 116.56 1y9d h ASP 486 Ca -0.03 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1y9d h ASP 486 Cb 0.37 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1y9d h ASP 486 CO 0.05 0.41 -1.49 0.35 -1.72 0.00 0.00 179.24 176.84 1y9d n THR 487 N -4.53 0.49 -3.03 0.35 -2.24 -0.38 -5.06 114.28 99.88 1y9d n THR 487 Ca 0.15 -0.25 -0.38 0.00 -2.27 0.00 0.00 64.05 61.30 1y9d n THR 487 Cb 0.35 -0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 67.71 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 -4.29 7.26 0.01 3.42 -0.87 0.11 -4.99 114.94 115.59 1y9d s ASN 488 Ca -0.07 1.56 -0.16 0.00 -1.57 0.00 0.00 52.86 52.62 1y9d s ASN 488 Cb 0.02 -2.47 -0.35 0.00 -0.02 0.00 0.00 41.25 38.44 1y9d s ASN 488 CO 0.25 0.14 0.94 1.56 -2.57 0.00 0.00 177.10 177.42 1y9d h GLN 489 N 3.96 0.50 -7.32 -0.60 1.08 -1.94 -3.47 115.11 107.32 1y9d h GLN 489 Ca -0.47 -0.86 -0.46 0.00 -1.45 0.00 0.00 58.65 55.40 1y9d h GLN 489 Cb 1.20 0.32 0.10 0.00 -0.05 0.00 0.00 27.48 29.06 1y9d h GLN 489 CO 0.65 1.41 0.20 -0.80 -0.95 0.00 0.00 178.83 179.35 1y9d s ASN 490 N -7.50 4.07 0.99 1.46 0.01 -1.26 -5.05 114.94 107.66 1y9d s ASN 490 Ca -0.10 -0.09 -0.12 0.00 -0.71 0.00 0.00 52.86 51.84 1y9d s ASN 490 Cb 0.04 -0.24 0.15 0.00 0.41 0.00 0.00 41.25 41.61 1y9d s ASN 490 CO 0.92 -2.06 0.88 0.47 -1.51 0.00 0.00 177.10 175.81 1y9d n ASP 491 N -3.09 -0.77 -4.68 -1.22 10.43 -1.26 -4.95 116.55 111.00 1y9d n ASP 491 Ca 0.14 0.25 -0.41 0.00 2.57 0.00 0.00 54.79 57.35 1y9d n ASP 491 Cb 0.60 -1.34 0.02 0.00 1.84 0.00 0.00 41.12 42.23 1y9d n ASP 491 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1y9d n PHE 492 N -4.27 1.91 -3.75 1.24 3.72 -1.26 -5.03 117.46 110.02 1y9d n PHE 492 Ca 0.08 0.50 -0.12 0.00 -0.05 0.00 0.00 57.45 57.86 1y9d n PHE 492 Cb 0.53 -2.34 -0.12 0.00 -0.94 0.00 0.00 39.48 36.62 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 -1.23 -0.02 0.00 4.37 2.07 -1.26 -4.92 121.20 120.21 1y9d s ILE 493 Ca 0.63 0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.94 1y9d s ILE 493 Cb -0.50 -0.42 0.00 0.00 0.13 0.00 0.00 42.46 41.66 1y9d s ILE 493 CO 0.56 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 174.23 1y9d n GLY 494 N 3.59 0.50 0.02 1.50 0.00 -1.26 -4.83 105.19 104.70 1y9d n GLY 494 Ca -0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.86 1y9d n GLY 494 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1y9d n VAL 495 N -2.20 0.00 -4.81 1.61 0.24 -1.26 -4.77 118.33 107.14 1y9d n VAL 495 Ca 0.00 -0.35 -0.33 0.00 -2.04 0.00 0.00 64.34 61.62 1y9d n VAL 495 Cb 0.07 1.01 -0.16 0.00 -1.47 0.00 0.00 33.84 33.29 1y9d n VAL 495 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1y9d s GLU 496 N -1.58 3.14 0.35 7.34 2.02 -1.26 -0.50 118.70 128.20 1y9d s GLU 496 Ca 0.03 -0.81 0.05 0.00 0.02 0.00 0.00 54.97 54.26 1y9d s GLU 496 Cb 0.05 -2.48 -0.03 0.00 0.10 0.00 0.00 34.13 31.77 1y9d s GLU 496 CO 0.27 0.08 0.20 -0.59 0.02 0.00 0.00 175.26 175.24 1y9d s PHE 497 N 0.61 1.71 0.59 1.61 -0.12 -0.66 -5.01 117.98 116.71 1y9d s PHE 497 Ca -0.11 -1.47 -0.18 0.00 -0.05 0.00 0.00 56.93 55.12 1y9d s PHE 497 Cb -0.16 -0.89 -0.04 0.00 -0.63 0.00 0.00 43.02 41.30 1y9d s PHE 497 CO 0.03 -0.60 1.16 -0.80 -0.05 0.00 0.00 175.22 174.96 1y9d s ASN 498 N -3.45 5.34 0.48 1.98 -0.87 -1.26 -4.72 114.94 112.44 1y9d s ASN 498 Ca 0.34 2.24 -0.24 0.00 -1.57 0.00 0.00 52.86 53.64 1y9d s ASN 498 Cb 0.03 -2.58 -0.07 0.00 -0.02 0.00 0.00 41.25 38.61 1y9d s ASN 498 CO 0.20 -1.48 1.32 -0.62 -2.57 0.00 0.00 177.10 173.95 1y9d s ASP 499 N -1.83 5.78 -0.11 -1.22 2.15 -1.26 -4.93 116.67 115.25 1y9d s ASP 499 Ca 0.74 2.68 0.01 0.00 0.43 0.00 0.00 52.55 56.40 1y9d s ASP 499 Cb -0.26 -2.63 0.02 0.00 -0.30 0.00 0.00 42.92 39.75 1y9d s ASP 499 CO 0.32 -1.21 -0.10 -0.63 -0.17 0.00 0.00 175.17 173.38 1y9d s ILE 500 N -1.32 1.17 -0.60 4.11 1.01 -1.26 -5.08 121.20 119.23 1y9d s ILE 500 Ca 0.65 -0.42 -0.26 0.00 0.00 0.00 0.00 60.65 60.62 1y9d s ILE 500 Cb -0.38 -1.13 0.04 0.00 0.01 0.00 0.00 42.46 40.99 1y9d s ILE 500 CO 0.47 0.38 1.10 -0.62 0.00 0.00 0.00 174.94 176.27 1y9d s ASP 501 N 1.36 6.35 0.44 3.58 -1.08 -1.26 -4.90 116.67 121.16 1y9d s ASP 501 Ca -0.01 -0.21 0.30 0.00 -0.52 0.00 0.00 52.55 52.11 1y9d s ASP 501 Cb -0.14 -2.50 1.20 0.00 -1.46 0.00 0.00 42.92 40.02 1y9d s ASP 501 CO -0.05 -1.43 1.88 -0.26 0.52 0.00 0.00 175.17 175.83 1y9d h PHE 502 N 9.52 0.00 -0.31 -5.34 -1.00 -1.96 -2.17 116.94 115.68 1y9d h PHE 502 Ca -0.26 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.38 1y9d h PHE 502 Cb 1.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.61 1y9d h PHE 502 CO 1.00 0.00 -0.38 0.66 -1.61 0.00 0.00 178.31 177.98 1y9d h SER 503 N 0.00 0.77 -0.34 2.17 4.64 -1.91 0.24 113.55 119.12 1y9d h SER 503 Ca 0.00 -0.34 -0.11 0.00 -0.47 0.00 0.00 61.79 60.87 1y9d h SER 503 Cb 0.48 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1y9d h SER 503 CO 0.00 1.07 -0.21 0.11 -0.87 0.00 0.00 176.83 176.93 1y9d h LYS 504 N 0.60 0.74 -0.40 4.77 1.57 -1.90 0.65 116.57 122.61 1y9d h LYS 504 Ca 0.05 -0.34 0.08 0.00 -1.87 0.00 0.00 60.65 58.57 1y9d h LYS 504 Cb 0.92 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.14 1y9d h LYS 504 CO 0.08 0.96 -0.08 0.82 -0.57 0.00 0.00 179.45 180.66 1y9d h ILE 505 N 0.52 0.62 -0.69 1.86 1.08 -1.33 0.22 117.51 119.80 1y9d h ILE 505 Ca 0.07 -0.01 -0.04 0.00 -0.39 0.00 0.00 64.86 64.49 1y9d h ILE 505 Cb 0.76 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.07 1y9d h ILE 505 CO 0.06 0.00 0.27 0.00 -0.69 0.00 0.00 178.15 177.79 1y9d h ALA 506 N 1.39 1.16 -0.74 1.87 0.00 -0.84 -2.22 119.26 119.88 1y9d h ALA 506 Ca 0.19 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1y9d h ALA 506 Cb 0.29 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1y9d h ALA 506 CO -0.39 0.60 0.44 0.22 0.00 0.00 0.00 179.25 180.12 1y9d h ASP 507 N 1.01 0.69 -1.00 0.00 3.58 -0.19 0.25 116.42 120.76 1y9d h ASP 507 Ca 0.23 0.02 0.26 0.00 0.42 0.00 0.00 57.03 57.96 1y9d h ASP 507 Cb 0.21 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 41.06 1y9d h ASP 507 CO -0.02 0.45 0.67 1.23 -2.88 0.00 0.00 179.24 178.70 1y9d h GLY 508 N 0.82 0.75 -1.18 -0.78 0.00 0.06 -2.41 103.07 100.34 1y9d h GLY 508 Ca 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1y9d h GLY 508 CO -0.16 -0.06 0.00 3.33 0.00 0.00 0.00 176.54 179.65 1y9d n VAL 509 N -4.47 0.67 -1.84 4.60 0.24 -0.93 -4.97 118.33 111.63 1y9d n VAL 509 Ca 0.23 -0.84 -0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1y9d n VAL 509 Cb 0.90 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 34.01 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 0.57 -0.01 -4.35 6.34 -0.00 -0.70 -4.83 115.22 112.23 1y9d n HIS 510 Ca 0.10 0.01 -0.20 0.00 -0.00 0.00 0.00 57.72 57.62 1y9d n HIS 510 Cb 0.38 -2.18 -0.16 0.00 -0.00 0.00 0.00 29.99 28.03 1y9d n HIS 510 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1y9d s MET 511 N -3.68 0.97 0.38 -0.41 -2.45 -0.01 -4.97 119.30 109.13 1y9d s MET 511 Ca 0.00 -0.27 -0.26 0.00 -1.25 0.00 0.00 55.69 53.91 1y9d s MET 511 Cb -0.00 -0.90 -0.09 0.00 1.25 0.00 0.00 34.83 35.09 1y9d s MET 511 CO 0.00 0.07 1.22 -0.65 1.05 0.00 0.00 175.02 176.71 1y9d s GLN 512 N 0.35 4.14 0.25 4.11 -0.21 -1.26 -3.47 119.66 123.58 1y9d s GLN 512 Ca -0.06 1.98 -0.17 0.00 0.02 0.00 0.00 55.36 57.13 1y9d s GLN 512 Cb -0.10 -2.81 0.01 0.00 1.00 0.00 0.00 33.01 31.11 1y9d s GLN 512 CO 0.01 -0.29 0.58 0.00 -2.12 0.00 0.00 175.29 173.47 1y9d s ALA 513 N -1.30 -0.73 0.00 6.09 0.00 -1.26 -1.66 121.76 122.89 1y9d s ALA 513 Ca 0.54 -0.56 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 1y9d s ALA 513 Cb -0.34 0.95 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 1y9d s ALA 513 CO 0.44 -0.93 0.05 -0.06 0.00 0.00 0.00 175.76 175.26 1y9d s PHE 514 N -3.96 0.12 -0.11 0.00 0.08 -0.43 -4.95 117.98 108.73 1y9d s PHE 514 Ca 0.16 -0.25 0.02 0.00 0.12 0.00 0.00 56.93 56.98 1y9d s PHE 514 Cb -0.03 -0.10 -0.01 0.00 -0.57 0.00 0.00 43.02 42.31 1y9d s PHE 514 CO 0.07 -0.19 -0.18 0.50 -0.10 0.00 0.00 175.22 175.31 1y9d s ARG 515 N -1.12 3.21 0.03 0.44 3.52 -1.26 0.09 118.95 123.85 1y9d s ARG 515 Ca -0.12 -0.78 0.04 0.00 -0.13 0.00 0.00 55.73 54.74 1y9d s ARG 515 Cb -0.07 -2.47 -0.02 0.00 -1.56 0.00 0.00 34.95 30.83 1y9d s ARG 515 CO 0.00 0.20 -0.12 0.14 -0.81 0.00 0.00 175.30 174.71 1y9d s VAL 516 N 0.33 0.95 0.00 7.11 -7.23 -0.64 -4.97 120.40 115.94 1y9d s VAL 516 Ca -0.15 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1y9d s VAL 516 Cb -0.17 -0.86 0.00 0.00 0.56 0.00 0.00 36.38 35.91 1y9d s VAL 516 CO 0.07 0.01 0.62 -0.46 -0.31 0.00 0.00 175.10 175.03 1y9d n ASN 517 N 2.08 0.56 -4.08 4.85 2.04 -1.26 -1.05 115.26 118.40 1y9d n ASN 517 Ca -0.17 -1.27 -0.15 0.00 -0.44 0.00 0.00 54.58 52.54 1y9d n ASN 517 Cb 0.55 0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.68 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 -0.27 0.62 0.27 -3.83 1.02 -1.26 -2.47 119.74 113.82 1y9d s LYS 518 Ca 0.00 -0.70 -0.03 0.00 0.02 0.00 0.00 55.97 55.26 1y9d s LYS 518 Cb 0.00 -0.50 0.40 0.00 -0.52 0.00 0.00 37.83 37.21 1y9d s LYS 518 CO 0.00 0.11 1.91 0.82 -0.92 0.00 0.00 175.35 177.27 1y9d h ILE 519 N 4.54 1.14 0.00 2.17 2.04 -1.55 -1.09 117.51 124.76 1y9d h ILE 519 Ca -0.36 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1y9d h ILE 519 Cb 1.20 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1y9d h ILE 519 CO 0.43 0.22 -0.04 1.05 0.00 0.00 0.00 178.15 179.80 1y9d h GLU 520 N 1.19 0.00 0.00 2.37 9.09 -1.82 -2.61 114.58 122.80 1y9d h GLU 520 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 1y9d h GLU 520 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 1y9d h GLU 520 CO -0.13 0.04 0.00 1.96 0.05 0.00 0.00 179.01 180.93 1y9d h GLN 521 N 0.00 0.00 -0.46 1.06 4.20 -1.55 -3.39 115.11 114.97 1y9d h GLN 521 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1y9d h GLN 521 Cb 0.24 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1y9d h GLN 521 CO 0.01 0.00 0.24 -0.07 -0.67 0.00 0.00 178.83 178.34 1y9d h LEU 522 N 0.00 0.58 -0.65 1.46 3.38 -1.58 -3.17 115.31 115.33 1y9d h LEU 522 Ca 0.00 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1y9d h LEU 522 Cb 0.76 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1y9d h LEU 522 CO 0.00 0.52 0.43 -0.65 0.09 0.00 0.00 178.44 178.83 1y9d h PRO 523 N 0.60 0.86 -0.01 1.13 0.11 -1.82 0.91 132.00 133.78 1y9d h PRO 523 Ca 0.16 -0.05 -0.26 0.00 0.11 0.00 0.00 66.00 65.96 1y9d h PRO 523 Cb 0.07 -0.19 0.02 0.00 0.11 0.00 0.00 31.00 31.01 1y9d h PRO 523 CO -0.02 0.57 -1.01 -0.44 -0.21 0.00 0.00 178.00 176.88 1y9d h ASP 524 N 0.88 0.88 -0.15 -2.05 3.32 -1.87 -1.84 116.42 115.60 1y9d h ASP 524 Ca 0.24 -0.69 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 1y9d h ASP 524 Cb -0.10 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 1y9d h ASP 524 CO -0.05 1.49 0.09 0.58 -1.72 0.00 0.00 179.24 179.63 1y9d h VAL 525 N 0.39 1.08 -0.37 -1.35 2.07 -1.50 -0.97 116.25 115.61 1y9d h VAL 525 Ca -0.12 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1y9d h VAL 525 Cb 1.66 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1y9d h VAL 525 CO 0.20 0.08 -0.13 -0.26 0.02 0.00 0.00 177.57 177.48 1y9d h PHE 526 N 0.16 0.72 -0.66 1.57 -1.00 -0.81 0.14 116.94 117.06 1y9d h PHE 526 Ca 0.05 -0.13 -0.07 0.00 2.81 0.00 0.00 57.97 60.64 1y9d h PHE 526 Cb 0.05 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.40 1y9d h PHE 526 CO -0.05 0.75 0.13 1.49 -1.61 0.00 0.00 178.31 179.02 1y9d h GLU 527 N 0.59 1.06 0.61 1.51 4.57 -1.20 0.51 114.58 122.23 1y9d h GLU 527 Ca 0.10 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 1y9d h GLU 527 Cb 0.57 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1y9d h GLU 527 CO 0.04 0.96 -0.29 1.96 -1.18 0.00 0.00 179.01 180.49 1y9d h GLN 528 N 1.00 -0.79 -0.56 1.92 4.20 -0.89 -2.85 115.11 117.14 1y9d h GLN 528 Ca 0.20 0.05 0.11 0.00 0.06 0.00 0.00 58.65 59.08 1y9d h GLN 528 Cb 0.40 0.18 -0.11 0.00 0.30 0.00 0.00 27.48 28.25 1y9d h GLN 528 CO 0.01 -0.49 -0.15 0.00 -0.67 0.00 0.00 178.83 177.52 1y9d h ALA 529 N -0.57 0.35 -0.81 3.87 0.00 -0.61 0.60 119.26 122.08 1y9d h ALA 529 Ca -0.08 0.22 0.20 0.00 0.00 0.00 0.00 54.91 55.24 1y9d h ALA 529 Cb 0.66 0.44 -0.12 0.00 0.00 0.00 0.00 17.79 18.77 1y9d h ALA 529 CO 0.14 -0.44 0.22 -0.22 0.00 0.00 0.00 179.25 178.94 1y9d h LYS 530 N -0.01 0.25 0.07 0.00 3.64 0.05 -1.67 116.57 118.89 1y9d h LYS 530 Ca 0.27 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.36 1y9d h LYS 530 Cb 0.42 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1y9d h LYS 530 CO -0.58 0.16 -1.35 0.00 -2.27 0.00 0.00 179.45 175.41 1y9d h ALA 531 N 1.69 0.34 -0.80 5.00 0.00 -0.98 -3.18 119.26 121.34 1y9d h ALA 531 Ca 0.48 -1.07 0.07 0.00 0.00 0.00 0.00 54.91 54.40 1y9d h ALA 531 Cb 0.90 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1y9d h ALA 531 CO -0.58 1.21 0.47 0.82 0.00 0.00 0.00 179.25 181.18 1y9d h ILE 532 N 0.04 0.98 0.00 0.00 2.04 -0.40 -2.60 117.51 117.57 1y9d h ILE 532 Ca -0.16 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1y9d h ILE 532 Cb 1.93 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1y9d h ILE 532 CO 0.15 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.45 1y9d n ALA 533 N -2.36 2.06 0.29 1.87 0.00 -0.68 -0.22 120.51 121.47 1y9d n ALA 533 Ca 0.12 -0.10 0.18 0.00 0.00 0.00 0.00 53.44 53.64 1y9d n ALA 533 Cb 0.20 -1.25 0.79 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.53 -3.40 115.11 111.25 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 0.01 -0.46 0.72 -0.95 0.00 0.00 178.83 178.15 1y9d n HIS 535 N -3.11 0.00 -3.75 2.96 8.25 0.69 -5.04 115.22 115.23 1y9d n HIS 535 Ca -0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1y9d n HIS 535 Cb 0.26 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.46 0.94 0.75 -0.41 0.41 -0.56 -4.73 118.70 113.63 1y9d s GLU 536 Ca 0.00 -0.80 -0.13 0.00 -0.41 0.00 0.00 54.97 53.63 1y9d s GLU 536 Cb 0.00 0.40 0.05 0.00 -1.78 0.00 0.00 34.13 32.80 1y9d s GLU 536 CO 0.00 -0.33 1.12 -1.25 -0.49 0.00 0.00 175.26 174.31 1y9d s PRO 537 N -3.70 2.24 0.08 0.39 0.04 -1.26 -3.39 135.00 129.41 1y9d s PRO 537 Ca 0.03 1.40 -0.13 0.00 0.04 0.00 0.00 61.00 62.33 1y9d s PRO 537 Cb 0.03 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.71 1y9d s PRO 537 CO -0.11 -1.68 0.30 0.54 0.04 0.00 0.00 177.00 176.09 1y9d s VAL 538 N -2.52 0.10 -0.01 -0.36 0.11 -0.60 -4.09 120.40 113.02 1y9d s VAL 538 Ca 0.66 -0.78 0.03 0.00 -2.93 0.00 0.00 61.98 58.96 1y9d s VAL 538 Cb -0.21 -1.11 -0.01 0.00 -1.53 0.00 0.00 36.38 33.52 1y9d s VAL 538 CO 0.50 -0.43 -0.09 -0.22 -3.33 0.00 0.00 175.10 171.52 1y9d s LEU 539 N -2.48 1.99 -0.17 2.54 0.20 -0.67 -1.23 118.68 118.86 1y9d s LEU 539 Ca -0.00 -0.17 -0.00 0.00 0.69 0.00 0.00 54.13 54.65 1y9d s LEU 539 Cb 0.01 -0.49 0.00 0.00 -0.43 0.00 0.00 46.19 45.28 1y9d s LEU 539 CO -0.08 0.11 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.31 1y9d s ILE 540 N -0.16 2.64 -0.46 6.68 1.01 0.11 -1.31 121.20 129.71 1y9d s ILE 540 Ca 0.03 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 1y9d s ILE 540 Cb -0.04 -2.13 0.09 0.00 0.01 0.00 0.00 42.46 40.39 1y9d s ILE 540 CO -0.00 0.51 0.34 -0.62 0.00 0.00 0.00 174.94 175.17 1y9d s ASP 541 N 0.97 5.87 -0.51 3.58 2.15 0.11 -1.16 116.67 127.69 1y9d s ASP 541 Ca -0.02 -1.53 -0.17 0.00 0.43 0.00 0.00 52.55 51.26 1y9d s ASP 541 Cb -0.15 -2.08 0.09 0.00 -0.30 0.00 0.00 42.92 40.48 1y9d s ASP 541 CO -0.03 -0.63 0.52 0.00 -0.17 0.00 0.00 175.17 174.87 1y9d s ALA 542 N 1.51 3.52 -0.34 3.66 0.00 0.03 -1.62 121.76 128.51 1y9d s ALA 542 Ca 0.04 -2.15 -0.29 0.00 0.00 0.00 0.00 51.96 49.56 1y9d s ALA 542 Cb -0.25 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1y9d s ALA 542 CO 0.03 -1.95 1.37 0.08 0.00 0.00 0.00 175.76 175.29 1y9d s VAL 543 N 2.01 4.00 0.25 0.00 1.01 -0.22 -0.38 120.40 127.09 1y9d s VAL 543 Ca 0.07 1.09 0.11 0.00 0.00 0.00 0.00 61.98 63.25 1y9d s VAL 543 Cb -0.24 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 1y9d s VAL 543 CO 0.07 -0.58 -0.13 0.27 0.00 0.00 0.00 175.10 174.73 1y9d s ILE 544 N 4.89 2.84 0.96 2.22 -4.36 -0.58 -4.48 121.20 122.68 1y9d s ILE 544 Ca 0.60 -2.13 -0.11 0.00 -0.26 0.00 0.00 60.65 58.74 1y9d s ILE 544 Cb -0.16 -2.48 0.17 0.00 1.25 0.00 0.00 42.46 41.24 1y9d s ILE 544 CO 0.28 -0.33 1.11 0.42 0.24 0.00 0.00 174.94 176.66 1y9d s THR 545 N -2.27 2.21 -0.13 8.37 -4.23 -0.62 -4.38 115.64 114.58 1y9d s THR 545 Ca 0.29 0.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.87 1y9d s THR 545 Cb -0.06 -2.16 0.18 0.00 1.34 0.00 0.00 72.50 71.79 1y9d s THR 545 CO 0.16 -0.09 1.31 0.61 -0.54 0.00 0.00 174.62 176.07 1y9d n GLY 546 N 0.13 2.75 3.74 3.99 0.00 -1.26 -4.85 105.19 109.68 1y9d n GLY 546 Ca 0.09 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 0.41 7.06 -0.02 1.61 1.01 -1.26 -5.01 116.67 120.47 1y9d s ASP 547 Ca 0.16 2.27 -0.25 0.00 0.71 0.00 0.00 52.55 55.43 1y9d s ASP 547 Cb 0.13 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 1y9d s ASP 547 CO 0.03 -0.38 0.79 -0.60 0.21 0.00 0.00 175.17 175.21 1y9d s ARG 548 N -0.34 4.48 0.51 8.23 3.52 -1.26 -5.03 118.95 129.07 1y9d s ARG 548 Ca 0.53 1.06 -0.21 0.00 -0.13 0.00 0.00 55.73 56.98 1y9d s ARG 548 Cb -0.33 -3.43 -0.06 0.00 -1.56 0.00 0.00 34.95 29.56 1y9d s ARG 548 CO 0.38 0.09 1.14 -2.14 -0.81 0.00 0.00 175.30 173.95 1y9d s PRO 549 N 0.66 3.51 0.02 5.12 0.02 -1.26 -4.88 135.00 138.19 1y9d s PRO 549 Ca 0.41 1.66 -0.35 0.00 0.02 0.00 0.00 61.00 62.75 1y9d s PRO 549 Cb -0.19 -2.15 -0.13 0.00 0.02 0.00 0.00 34.50 32.05 1y9d s PRO 549 CO 0.22 -0.73 1.70 -0.11 -0.33 0.00 0.00 177.00 177.75 1y9d n LEU 550 N -1.01 3.08 -4.53 -5.54 0.00 -1.26 -4.91 117.00 102.83 1y9d n LEU 550 Ca 0.10 1.04 -0.42 0.00 0.00 0.00 0.00 56.01 56.73 1y9d n LEU 550 Cb 0.50 -1.37 -0.03 0.00 0.00 0.00 0.00 43.42 42.52 1y9d n LEU 550 CO 0.44 -0.26 0.94 -2.16 0.00 0.00 0.00 177.39 176.35 1y9d s PRO 551 N 2.38 3.29 0.00 1.96 0.04 -1.26 -4.91 135.00 136.49 1y9d s PRO 551 Ca 0.86 -0.26 0.08 0.00 0.04 0.00 0.00 61.00 61.72 1y9d s PRO 551 Cb -0.73 -4.12 0.37 0.00 0.04 0.00 0.00 34.50 30.06 1y9d s PRO 551 CO 0.46 -1.79 1.21 0.00 0.04 0.00 0.00 177.00 176.93 1y9d n ALA 552 N 8.28 1.44 0.94 8.56 0.00 -1.26 -1.53 120.51 136.93 1y9d n ALA 552 Ca 0.02 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.53 1y9d n ALA 552 Cb 0.48 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.42 0.81 -2.00 0.00 0.00 -1.26 -4.49 120.64 112.28 1y9d n GLU 553 Ca 0.03 -0.39 -0.15 0.00 0.00 0.00 0.00 57.16 56.64 1y9d n GLU 553 Cb 0.08 -1.43 0.05 0.00 0.00 0.00 0.00 31.44 30.14 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 -0.88 2.93 -1.97 3.44 5.02 -0.58 -5.08 118.16 121.02 1y9d n LYS 554 Ca 0.06 -3.88 -0.42 0.00 -2.02 0.00 0.00 58.31 52.04 1y9d n LYS 554 Cb 0.36 -2.01 -0.03 0.00 -0.02 0.00 0.00 35.03 33.33 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 -3.49 4.37 -0.78 -0.35 1.43 -1.23 -4.92 118.68 113.71 1y9d s LEU 555 Ca 0.45 2.51 0.03 0.00 -1.03 0.00 0.00 54.13 56.09 1y9d s LEU 555 Cb 0.39 -3.58 0.20 0.00 0.03 0.00 0.00 46.19 43.22 1y9d s LEU 555 CO 0.01 -0.82 0.63 0.54 0.23 0.00 0.00 176.35 176.94 1y9d n ARG 556 N 4.61 2.22 0.00 1.70 5.12 -1.26 -4.76 116.66 124.29 1y9d n ARG 556 Ca 0.14 -4.51 0.00 0.00 -1.93 0.00 0.00 57.85 51.55 1y9d n ARG 556 Cb 0.40 -2.33 0.00 0.00 -1.16 0.00 0.00 32.46 29.37 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 1.97 0.00 -4.51 0.55 4.77 -1.26 -4.35 117.00 114.17 1y9d n LEU 557 Ca 0.21 -0.13 -0.43 0.00 -0.03 0.00 0.00 56.01 55.63 1y9d n LEU 557 Cb 0.36 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1y9d n LEU 557 CO 0.32 0.00 0.36 -0.62 -1.33 0.00 0.00 177.39 176.12 1y9d s ASP 558 N -0.30 6.31 0.43 -1.43 3.68 -1.26 -4.62 116.67 119.47 1y9d s ASP 558 Ca 0.00 -0.41 0.21 0.00 2.13 0.00 0.00 52.55 54.48 1y9d s ASP 558 Cb 0.00 -2.31 0.96 0.00 -1.45 0.00 0.00 42.92 40.12 1y9d s ASP 558 CO 0.00 -0.78 1.87 0.77 0.13 0.00 0.00 175.17 177.15 1y9d h SER 559 N 8.89 0.00 0.00 -0.34 4.64 -1.96 1.01 113.55 125.78 1y9d h SER 559 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1y9d h SER 559 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1y9d h SER 559 CO 0.90 0.27 0.00 0.00 -0.87 0.00 0.00 176.83 177.12 1y9d n ALA 560 N -2.30 2.47 0.00 5.18 0.00 -1.26 -4.27 120.51 120.32 1y9d n ALA 560 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1y9d n ALA 560 Cb 0.40 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1y9d n ALA 560 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1y9d n MET 561 N -0.92 0.00 -4.15 0.00 2.81 0.06 -5.12 117.12 109.80 1y9d n MET 561 Ca 0.17 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.77 1y9d n MET 561 Cb 0.08 -0.39 -0.08 0.00 -0.71 0.00 0.00 33.22 32.12 1y9d n MET 561 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1y9d s SER 562 N -4.23 4.95 0.45 7.83 0.01 0.33 -5.04 113.70 118.00 1y9d s SER 562 Ca 0.00 -0.23 -0.25 0.00 1.31 0.00 0.00 55.95 56.78 1y9d s SER 562 Cb 0.00 -1.15 -0.09 0.00 0.21 0.00 0.00 66.02 65.00 1y9d s SER 562 CO 0.00 0.15 1.32 -0.24 0.41 0.00 0.00 173.24 174.89 1y9d n SER 563 N 0.39 2.76 -0.30 2.44 2.88 -1.26 -4.47 113.62 116.07 1y9d n SER 563 Ca -0.11 1.09 0.11 0.00 -1.33 0.00 0.00 58.87 58.63 1y9d n SER 563 Cb 0.53 -1.54 0.35 0.00 -0.75 0.00 0.00 64.21 62.80 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 2.03 1.77 -0.07 -1.46 0.00 -1.96 0.46 119.26 120.03 1y9d h ALA 564 Ca -0.49 0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.21 1y9d h ALA 564 Cb 1.29 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1y9d h ALA 564 CO 0.60 -0.02 -0.89 0.00 0.00 0.00 0.00 179.25 178.93 1y9d h ALA 565 N 1.59 0.30 0.13 0.00 0.00 -2.00 -3.15 119.26 116.14 1y9d h ALA 565 Ca 0.47 -0.65 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1y9d h ALA 565 Cb 0.71 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1y9d h ALA 565 CO -0.23 0.72 -0.41 -0.44 0.00 0.00 0.00 179.25 178.89 1y9d h ASP 566 N 0.41 -1.19 -1.00 0.00 5.19 -1.66 -1.85 116.42 116.32 1y9d h ASP 566 Ca -0.08 0.13 0.06 0.00 -0.62 0.00 0.00 57.03 56.52 1y9d h ASP 566 Cb 1.52 0.45 -0.06 0.00 0.18 0.00 0.00 39.33 41.41 1y9d h ASP 566 CO 0.17 -0.48 0.65 0.40 -3.12 0.00 0.00 179.24 176.86 1y9d h ILE 567 N -0.65 1.11 -0.05 0.35 2.04 -1.03 0.42 117.51 119.71 1y9d h ILE 567 Ca 0.02 -0.41 -0.20 0.00 1.00 0.00 0.00 64.86 65.27 1y9d h ILE 567 Cb 0.67 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1y9d h ILE 567 CO -0.23 0.22 -0.80 -0.33 0.00 0.00 0.00 178.15 177.01 1y9d h GLU 568 N 1.20 0.40 0.00 2.37 4.39 -1.51 -1.92 114.58 119.52 1y9d h GLU 568 Ca 0.42 -0.36 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1y9d h GLU 568 Cb 0.12 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1y9d h GLU 568 CO -0.16 1.01 -0.00 0.00 -1.16 0.00 0.00 179.01 178.71 1y9d h ALA 569 N 0.87 -0.01 -0.27 3.43 0.00 -0.56 -1.83 119.26 120.89 1y9d h ALA 569 Ca -0.05 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1y9d h ALA 569 Cb 1.40 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 1y9d h ALA 569 CO 0.14 -0.40 -0.53 0.35 0.00 0.00 0.00 179.25 178.81 1y9d h PHE 570 N -0.22 -1.58 -0.99 0.00 3.57 -0.92 -1.39 116.94 115.41 1y9d h PHE 570 Ca -0.00 0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.65 1y9d h PHE 570 Cb 0.22 0.73 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 1y9d h PHE 570 CO -0.00 -0.51 0.64 0.87 -2.23 0.00 0.00 178.31 177.08 1y9d h LYS 571 N -0.48 1.09 0.29 1.11 1.57 -1.29 -1.03 116.57 117.83 1y9d h LYS 571 Ca 0.06 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1y9d h LYS 571 Cb 0.64 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1y9d h LYS 571 CO -0.52 0.72 -0.14 0.37 -0.57 0.00 0.00 179.45 179.31 1y9d h GLN 572 N 1.12 -0.38 -0.56 3.15 4.15 -0.95 0.51 115.11 122.15 1y9d h GLN 572 Ca 0.44 0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.95 1y9d h GLN 572 Cb 0.24 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.97 1y9d h GLN 572 CO -0.19 -0.10 0.27 -0.09 -1.93 0.00 0.00 178.83 176.79 1y9d h ARG 573 N -0.63 0.50 -0.60 1.69 2.43 -0.96 -2.78 114.38 114.02 1y9d h ARG 573 Ca -0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1y9d h ARG 573 Cb 0.45 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1y9d h ARG 573 CO 0.07 0.33 0.00 0.66 -1.51 0.00 0.00 179.97 179.51 1y9d n TYR 574 N -4.89 0.80 -3.76 2.20 4.01 -0.42 -4.90 117.16 110.20 1y9d n TYR 574 Ca 0.06 -0.40 -0.28 0.00 -0.16 0.00 0.00 57.90 57.12 1y9d n TYR 574 Cb 0.18 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.24 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 1.37 -5.64 -1.49 -0.72 1.02 0.49 -4.87 120.64 110.79 1y9d n GLU 575 Ca 0.21 0.64 -0.32 0.00 -0.02 0.00 0.00 57.16 57.68 1y9d n GLU 575 Cb 0.54 -5.54 0.07 0.00 -0.02 0.00 0.00 31.44 26.49 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 -4.55 6.00 0.18 0.62 0.00 0.15 -4.72 120.51 118.19 1y9d n ALA 576 Ca 0.02 -3.54 0.03 0.00 0.00 0.00 0.00 53.44 49.95 1y9d n ALA 576 Cb 0.54 -1.41 0.32 0.00 0.00 0.00 0.00 19.45 18.89 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 2.02 0.00 -0.01 0.00 7.50 -1.90 -3.04 115.11 119.69 1y9d h GLN 577 Ca 0.55 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.70 1y9d h GLN 577 Cb 1.03 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.56 1y9d h GLN 577 CO 1.38 0.43 -0.32 -0.25 -1.50 0.00 0.00 178.83 178.57 1y9d n ASP 578 N -3.82 1.31 -4.71 1.46 8.00 -1.26 -4.95 116.55 112.59 1y9d n ASP 578 Ca -0.01 -1.07 -0.42 0.00 0.71 0.00 0.00 54.79 53.99 1y9d n ASP 578 Cb 0.49 0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.80 1y9d n ASP 578 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1y9d s LEU 579 N -2.50 4.36 -0.08 0.64 1.43 -1.15 -5.03 118.68 116.37 1y9d s LEU 579 Ca 0.23 1.97 0.01 0.00 -1.03 0.00 0.00 54.13 55.31 1y9d s LEU 579 Cb 0.19 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 1y9d s LEU 579 CO 0.54 -0.47 -0.07 -1.10 0.23 0.00 0.00 176.35 175.48 1y9d s GLN 580 N 1.17 2.82 0.87 1.70 -1.52 -1.26 -5.06 119.66 118.38 1y9d s GLN 580 Ca 0.58 -0.56 -0.11 0.00 -1.95 0.00 0.00 55.36 53.32 1y9d s GLN 580 Cb -0.28 -2.60 0.12 0.00 -0.22 0.00 0.00 33.01 30.02 1y9d s GLN 580 CO 0.28 0.62 1.16 -1.25 -0.25 0.00 0.00 175.29 175.86 1y9d s PRO 581 N -0.69 1.32 0.43 2.91 0.04 -1.26 -4.92 135.00 132.83 1y9d s PRO 581 Ca 0.10 1.59 0.11 0.00 0.04 0.00 0.00 61.00 62.84 1y9d s PRO 581 Cb -0.11 -1.76 0.93 0.00 0.04 0.00 0.00 34.50 33.60 1y9d s PRO 581 CO 0.02 -2.42 2.01 1.25 0.04 0.00 0.00 177.00 177.90 1y9d h LEU 582 N -1.50 0.20 -0.98 -3.56 5.85 -1.97 -2.81 115.31 110.54 1y9d h LEU 582 Ca -0.44 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.38 1y9d h LEU 582 Cb 1.27 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.17 1y9d h LEU 582 CO 0.44 0.26 0.61 0.77 -0.34 0.00 0.00 178.44 180.18 1y9d h SER 583 N 0.21 0.89 -0.59 1.25 4.64 -1.96 0.24 113.55 118.24 1y9d h SER 583 Ca 0.05 0.05 0.12 0.00 -0.47 0.00 0.00 61.79 61.54 1y9d h SER 583 Cb 0.20 -0.12 -0.10 0.00 -0.31 0.00 0.00 62.40 62.06 1y9d h SER 583 CO 0.01 0.46 -0.03 0.74 -0.87 0.00 0.00 176.83 177.13 1y9d h THR 584 N 0.95 0.49 0.00 2.95 2.02 -1.87 0.65 112.91 118.11 1y9d h THR 584 Ca 0.49 -0.03 -0.18 0.00 0.77 0.00 0.00 66.41 67.46 1y9d h THR 584 Cb 0.51 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1y9d h THR 584 CO -0.27 0.02 -0.85 1.88 0.37 0.00 0.00 175.52 176.67 1y9d h TYR 585 N 0.09 0.09 0.12 3.16 0.05 -0.74 -2.04 116.97 117.70 1y9d h TYR 585 Ca 0.30 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 59.02 1y9d h TYR 585 Cb 0.48 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1y9d h TYR 585 CO -0.38 0.87 -0.06 -0.07 -1.05 0.00 0.00 178.16 177.47 1y9d h LEU 586 N 0.03 -0.14 -0.85 3.88 3.38 -0.61 -2.80 115.31 118.21 1y9d h LEU 586 Ca -0.02 -0.16 0.16 0.00 0.09 0.00 0.00 57.88 57.95 1y9d h LEU 586 Cb 1.48 0.04 -0.15 0.00 0.09 0.00 0.00 40.66 42.11 1y9d h LEU 586 CO 0.12 0.08 -0.28 0.11 0.09 0.00 0.00 178.44 178.55 1y9d h LYS 587 N -0.35 -0.03 0.00 1.13 1.79 -0.82 -1.48 116.57 116.81 1y9d h LYS 587 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1y9d h LYS 587 Cb 0.29 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1y9d h LYS 587 CO 0.03 -0.02 0.00 0.94 -1.08 0.00 0.00 179.45 179.32 1y9d n GLN 588 N -5.51 0.03 -0.00 3.15 7.27 -0.77 -2.82 117.38 118.72 1y9d n GLN 588 Ca 0.11 0.39 0.00 0.00 0.07 0.00 0.00 57.00 57.57 1y9d n GLN 588 Cb 0.41 -1.57 0.00 0.00 2.41 0.00 0.00 30.24 31.50 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 -1.62 0.00 0.00 3.69 3.72 -0.90 -5.02 117.46 117.33 1y9d n PHE 589 Ca 0.02 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1y9d n PHE 589 Cb 0.10 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 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 -0.28 2.68 3.81 1.37 0.00 -1.00 -4.74 105.19 107.03 1y9d n GLY 590 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1y9d n GLY 590 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1y9d s LEU 591 N 0.00 4.02 0.00 0.99 1.43 -0.61 -4.94 118.68 119.57 1y9d s LEU 591 Ca 0.00 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 1y9d s LEU 591 Cb 0.00 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.80 1y9d s LEU 591 CO 0.00 -0.37 0.00 0.47 0.23 0.00 0.00 176.35 176.68 1y9d n ASP 592 N -0.42 0.00 0.00 2.29 8.00 -1.26 -3.49 116.55 121.67 1y9d n ASP 592 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1y9d n ASP 592 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1y9d n ASP 592 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28