#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aod s THR 22 N 0.00 4.23 0.11 2.52 -4.23 -1.26 -4.94 115.64 112.06 1aod s THR 22 Ca 0.00 1.81 0.34 0.00 -1.18 0.00 0.00 61.69 62.66 1aod s THR 22 Cb 0.00 -4.04 0.37 0.00 1.34 0.00 0.00 72.50 70.17 1aod s THR 22 CO 0.00 0.20 2.00 0.71 -0.54 0.00 0.00 174.62 176.99 1aod h THR 23 N 2.70 0.00 0.00 3.99 1.35 -1.90 -1.33 112.91 117.72 1aod h THR 23 Ca -0.47 -0.31 -0.12 0.00 -0.55 0.00 0.00 66.41 64.97 1aod h THR 23 Cb 1.19 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.82 1aod h THR 23 CO 0.65 0.00 -0.55 0.50 -0.25 0.00 0.00 175.52 175.87 1aod h LYS 24 N 0.00 0.00 -0.48 4.72 3.64 -1.84 -3.17 116.57 119.44 1aod h LYS 24 Ca 0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1aod h LYS 24 Cb 0.33 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.75 1aod h LYS 24 CO 0.00 0.55 -1.10 1.04 -2.27 0.00 0.00 179.45 177.67 1aod n GLN 25 N -3.73 1.82 0.15 1.90 6.02 -0.79 -4.94 117.38 117.82 1aod n GLN 25 Ca -0.01 -3.54 0.04 0.00 -0.01 0.00 0.00 57.00 53.48 1aod n GLN 25 Cb 0.59 -1.63 0.44 0.00 1.02 0.00 0.00 30.24 30.65 1aod n GLN 25 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.06 176.16 1aod h TRP 26 N 2.60 0.18 0.00 1.08 5.08 -1.41 -2.88 115.95 120.60 1aod h TRP 26 Ca -0.11 -0.02 -0.10 0.00 1.08 0.00 0.00 58.89 59.75 1aod h TRP 26 Cb 1.28 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 27.38 1aod h TRP 26 CO 0.52 0.29 -0.45 0.52 -1.28 0.00 0.00 178.44 178.04 1aod h MET 27 N 0.17 0.00 0.00 0.12 2.86 -1.91 -3.11 114.93 113.06 1aod h MET 27 Ca 0.04 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1aod h MET 27 Cb 0.31 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 1aod h MET 27 CO 0.02 0.45 -0.13 0.66 1.06 0.00 0.00 176.91 178.97 1aod h SER 28 N 0.00 0.00 0.75 1.22 4.64 -1.72 -1.61 113.55 116.83 1aod h SER 28 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1aod h SER 28 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1aod h SER 28 CO 0.06 0.13 -0.02 0.00 -0.87 0.00 0.00 176.83 176.13 1aod n ALA 29 N -2.47 2.46 -2.17 5.18 0.00 -1.17 -4.82 120.51 117.53 1aod n ALA 29 Ca -0.02 -0.14 -0.32 0.00 0.00 0.00 0.00 53.44 52.96 1aod n ALA 29 Cb 0.21 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 1aod n ALA 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1aod s LEU 30 N -2.77 4.04 0.19 0.00 1.43 -0.61 -4.88 118.68 116.08 1aod s LEU 30 Ca 0.21 1.22 -0.31 0.00 -1.03 0.00 0.00 54.13 54.23 1aod s LEU 30 Cb 0.20 -4.03 -0.09 0.00 0.03 0.00 0.00 46.19 42.29 1aod s LEU 30 CO 0.50 -0.22 1.44 -2.16 0.23 0.00 0.00 176.35 176.14 1aod s PRO 31 N -3.09 4.29 0.56 1.29 0.04 -1.26 -4.91 135.00 131.91 1aod s PRO 31 Ca 0.53 2.23 0.33 0.00 0.04 0.00 0.00 61.00 64.12 1aod s PRO 31 Cb -0.10 -3.16 1.47 0.00 0.04 0.00 0.00 34.50 32.74 1aod s PRO 31 CO 0.20 -0.44 1.81 -0.44 0.04 0.00 0.00 177.00 178.16 1aod h ASP 32 N 5.91 0.00 0.57 6.66 5.19 -1.94 -0.62 116.42 132.19 1aod h ASP 32 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1aod h ASP 32 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1aod h ASP 32 CO 0.83 0.00 -0.20 0.35 -3.12 0.00 0.00 179.24 177.10 1aod n THR 33 N -3.99 0.00 -2.06 0.35 -2.24 -1.26 -1.89 114.28 103.19 1aod n THR 33 Ca 0.19 -0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.53 1aod n THR 33 Cb 1.05 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.18 1aod n THR 33 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1aod s THR 34 N -2.77 2.62 0.22 4.28 2.01 -0.24 -4.77 115.64 116.98 1aod s THR 34 Ca 0.19 0.60 -0.18 0.00 0.31 0.00 0.00 61.69 62.61 1aod s THR 34 Cb 0.19 -3.38 -0.08 0.00 0.01 0.00 0.00 72.50 69.23 1aod s THR 34 CO 0.56 0.14 0.70 0.21 -0.69 0.00 0.00 174.62 175.53 1aod s ASN 35 N -0.30 6.98 0.43 3.53 3.84 -1.26 -1.26 114.94 126.90 1aod s ASN 35 Ca 0.51 1.34 0.14 0.00 0.21 0.00 0.00 52.86 55.07 1aod s ASN 35 Cb -0.41 -2.39 1.03 0.00 -0.55 0.00 0.00 41.25 38.93 1aod s ASN 35 CO 0.53 0.01 1.95 0.25 -2.79 0.00 0.00 177.10 177.06 1aod h LEU 36 N 3.30 0.39 -0.28 3.21 5.85 -1.69 -0.76 115.31 125.32 1aod h LEU 36 Ca -0.48 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1aod h LEU 36 Cb 1.19 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1aod h LEU 36 CO 0.65 0.22 0.00 0.00 -0.34 0.00 0.00 178.44 178.97 1aod n ALA 37 N -2.52 1.90 0.65 1.25 0.00 -1.26 -3.05 120.51 117.48 1aod n ALA 37 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.65 1aod n ALA 37 Cb 0.44 -1.38 0.26 0.00 0.00 0.00 0.00 19.45 18.76 1aod n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aod n ALA 38 N -1.68 2.45 -2.75 0.00 0.00 -0.29 -4.73 120.51 113.51 1aod n ALA 38 Ca 0.04 -0.78 -0.23 0.00 0.00 0.00 0.00 53.44 52.47 1aod n ALA 38 Cb 0.28 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 1aod n ALA 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1aod s LEU 39 N -1.23 3.56 -0.34 0.00 1.43 -1.17 -3.71 118.68 117.22 1aod s LEU 39 Ca 0.33 -0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 52.92 1aod s LEU 39 Cb 0.18 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 44.31 1aod s LEU 39 CO 0.25 -0.01 0.18 -0.44 0.23 0.00 0.00 176.35 176.55 1aod s SER 40 N -3.72 5.67 -0.13 2.29 0.01 -1.26 -1.85 113.70 114.70 1aod s SER 40 Ca 0.32 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 56.94 1aod s SER 40 Cb -0.07 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.14 1aod s SER 40 CO 0.23 -0.26 -0.21 -0.63 0.41 0.00 0.00 173.24 172.77 1aod s ILE 41 N 1.61 2.18 0.13 1.44 1.01 0.58 -4.64 121.20 123.50 1aod s ILE 41 Ca 0.04 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 1aod s ILE 41 Cb -0.18 -1.87 -0.06 0.00 0.01 0.00 0.00 42.46 40.36 1aod s ILE 41 CO 0.07 0.55 0.91 -2.16 0.00 0.00 0.00 174.94 174.31 1aod s PRO 42 N 0.67 4.68 0.15 2.79 0.04 -1.26 -0.68 135.00 141.40 1aod s PRO 42 Ca -0.10 1.37 -0.03 0.00 0.04 0.00 0.00 61.00 62.28 1aod s PRO 42 Cb -0.16 -3.35 -0.03 0.00 0.04 0.00 0.00 34.50 30.99 1aod s PRO 42 CO 0.02 0.30 0.12 0.20 0.04 0.00 0.00 177.00 177.68 1aod s GLY 43 N -0.29 0.99 -0.02 0.56 0.00 -0.35 -1.31 107.32 106.90 1aod s GLY 43 Ca 0.44 -1.41 0.06 0.00 0.00 0.00 0.00 44.72 43.81 1aod s GLY 43 CO 0.29 -1.26 -0.19 -0.51 0.00 0.00 0.00 173.10 171.42 1aod s THR 44 N -4.06 2.65 -0.10 0.90 -4.23 -0.34 -0.91 115.64 109.55 1aod s THR 44 Ca 0.26 -0.96 -0.18 0.00 -1.18 0.00 0.00 61.69 59.63 1aod s THR 44 Cb 0.06 -2.02 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 1aod s THR 44 CO 0.04 0.53 0.47 -2.28 -0.54 0.00 0.00 174.62 172.85 1aod s HIS 45 N -0.73 3.54 -1.31 3.99 2.46 -0.20 -3.26 115.29 119.78 1aod s HIS 45 Ca 0.12 0.91 -0.02 0.00 0.47 0.00 0.00 55.06 56.54 1aod s HIS 45 Cb -0.10 -2.53 -0.00 0.00 -0.13 0.00 0.00 32.58 29.81 1aod s HIS 45 CO 0.01 0.22 0.66 -3.47 -2.47 0.00 0.00 174.74 169.68 1aod n ASP 46 N 3.48 -1.43 -0.28 9.88 -0.08 -1.25 -4.81 116.55 122.06 1aod n ASP 46 Ca -0.08 -0.87 0.24 0.00 -1.51 0.00 0.00 54.79 52.57 1aod n ASP 46 Cb 0.52 -3.85 0.44 0.00 2.34 0.00 0.00 41.12 40.57 1aod n ASP 46 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1aod n THR 47 N -4.26 -0.35 1.54 5.18 -1.04 -0.87 -1.42 114.28 113.05 1aod n THR 47 Ca -0.28 1.75 0.14 0.00 -2.04 0.00 0.00 64.05 63.62 1aod n THR 47 Cb 0.67 -2.77 0.62 0.00 -1.82 0.00 0.00 70.33 67.03 1aod n THR 47 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1aod n MET 48 N -4.98 1.12 -1.20 -2.82 2.81 -1.26 -4.55 117.12 106.23 1aod n MET 48 Ca 0.29 -0.48 -0.28 0.00 -1.81 0.00 0.00 57.70 55.42 1aod n MET 48 Cb 0.99 -1.49 -0.08 0.00 -0.71 0.00 0.00 33.22 31.92 1aod n MET 48 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1aod n SER 49 N -0.52 7.36 -0.02 7.83 2.88 -0.51 -3.84 113.62 126.81 1aod n SER 49 Ca 0.18 -2.55 0.00 0.00 -1.33 0.00 0.00 58.87 55.17 1aod n SER 49 Cb 0.28 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.24 1aod n SER 49 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1aod n TYR 50 N 3.09 0.00 -3.51 0.66 0.18 -1.26 -2.30 117.16 114.02 1aod n TYR 50 Ca 0.64 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 60.33 1aod n TYR 50 Cb 0.50 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.45 1aod n TYR 50 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1aod s ASN 51 N -0.18 -0.43 0.00 9.48 2.47 -1.25 -4.89 114.94 120.14 1aod s ASN 51 Ca 0.00 -0.07 0.00 0.00 0.42 0.00 0.00 52.86 53.22 1aod s ASN 51 Cb 0.00 0.50 0.00 0.00 -1.45 0.00 0.00 41.25 40.31 1aod s ASN 51 CO 0.01 -0.83 0.00 0.61 -3.72 0.00 0.00 177.10 173.16 1aod n GLY 52 N -0.33 -1.24 0.00 1.21 0.00 -1.26 -4.56 105.19 99.01 1aod n GLY 52 Ca -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1aod n GLY 52 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1aod n ASP 53 N 0.23 -0.46 -0.32 1.61 5.68 -0.06 -4.76 116.55 118.48 1aod n ASP 53 Ca 0.00 -0.71 0.07 0.00 -0.50 0.00 0.00 54.79 53.64 1aod n ASP 53 Cb 0.00 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.24 1aod n ASP 53 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1aod h ILE 54 N -1.18 0.97 0.00 2.12 6.09 -2.01 0.49 117.51 123.99 1aod h ILE 54 Ca 0.00 -0.33 -0.06 0.00 -1.37 0.00 0.00 64.86 63.10 1aod h ILE 54 Cb 0.00 -0.08 -0.01 0.00 0.47 0.00 0.00 36.82 37.21 1aod h ILE 54 CO 0.00 0.18 -0.28 0.74 -3.07 0.00 0.00 178.15 175.71 1aod h THR 55 N 0.96 1.19 -0.39 2.19 2.02 -1.94 -2.27 112.91 114.67 1aod h THR 55 Ca 0.44 -0.98 -0.06 0.00 0.77 0.00 0.00 66.41 66.59 1aod h THR 55 Cb 0.40 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1aod h THR 55 CO -0.20 0.28 0.01 -0.25 0.37 0.00 0.00 175.52 175.73 1aod h TRP 56 N 0.00 0.75 0.00 3.16 7.01 -1.21 -1.76 115.95 123.91 1aod h TRP 56 Ca -0.00 -0.13 -0.10 0.00 2.11 0.00 0.00 58.89 60.78 1aod h TRP 56 Cb 0.51 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 1aod h TRP 56 CO 0.00 0.76 -0.45 1.79 -2.79 0.00 0.00 178.44 177.75 1aod h THR 57 N 0.52 1.14 -0.00 2.65 1.35 -1.20 0.25 112.91 117.62 1aod h THR 57 Ca 0.11 -1.66 -0.15 0.00 -0.55 0.00 0.00 66.41 64.16 1aod h THR 57 Cb 0.46 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 68.80 1aod h THR 57 CO 0.02 0.44 -0.70 -0.07 -0.25 0.00 0.00 175.52 174.97 1aod h LEU 58 N 0.00 0.02 -3.08 3.87 3.38 -1.21 -3.20 115.31 115.09 1aod h LEU 58 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1aod h LEU 58 Cb 0.91 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1aod h LEU 58 CO 0.06 0.71 0.00 0.35 0.09 0.00 0.00 178.44 179.65 1aod n THR 59 N -3.72 1.73 -0.32 0.22 -2.24 -0.68 -4.88 114.28 104.40 1aod n THR 59 Ca -0.01 -1.62 0.05 0.00 -2.27 0.00 0.00 64.05 60.20 1aod n THR 59 Cb 0.68 0.03 0.12 0.00 -2.10 0.00 0.00 70.33 69.07 1aod n THR 59 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1aod n LYS 60 N -0.41 -0.08 0.24 -0.78 4.81 0.88 -1.01 118.16 121.81 1aod n LYS 60 Ca 0.15 1.38 0.11 0.00 -0.87 0.00 0.00 58.31 59.08 1aod n LYS 60 Cb 0.65 -2.06 0.59 0.00 0.02 0.00 0.00 35.03 34.23 1aod n LYS 60 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1aod h PRO 61 N 0.00 0.00 0.10 1.64 0.13 -1.88 -0.83 132.00 131.16 1aod h PRO 61 Ca 0.43 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 65.22 1aod h PRO 61 Cb 0.65 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 1aod h PRO 61 CO -0.91 0.18 -1.84 -0.07 -0.23 0.00 0.00 178.00 175.13 1aod h LEU 62 N 0.00 0.34 0.06 1.56 3.38 -1.47 -3.38 115.31 115.79 1aod h LEU 62 Ca -0.00 -0.67 -0.33 0.00 0.09 0.00 0.00 57.88 56.96 1aod h LEU 62 Cb 0.54 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1aod h LEU 62 CO 0.02 1.60 -1.92 0.00 0.09 0.00 0.00 178.44 178.23 1aod n ALA 63 N -2.83 1.22 -1.94 1.53 0.00 -0.71 -4.71 120.51 113.06 1aod n ALA 63 Ca -0.25 -0.74 -0.41 0.00 0.00 0.00 0.00 53.44 52.03 1aod n ALA 63 Cb 1.05 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 1aod n ALA 63 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1aod s GLN 64 N -2.57 4.30 0.00 0.00 0.74 -0.32 -4.89 119.66 116.92 1aod s GLN 64 Ca -0.15 2.22 0.00 0.00 0.05 0.00 0.00 55.36 57.49 1aod s GLN 64 Cb 0.07 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 31.04 1aod s GLN 64 CO 0.79 -0.39 0.00 0.25 -0.55 0.00 0.00 175.29 175.39 1aod n THR 65 N 2.70 0.00 -4.15 -0.34 -2.24 -0.98 -4.62 114.28 104.66 1aod n THR 65 Ca 0.08 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1aod n THR 65 Cb 0.41 0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 69.32 1aod n THR 65 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1aod s GLN 66 N -0.75 0.77 -0.01 -0.78 -1.52 -1.17 -0.43 119.66 115.76 1aod s GLN 66 Ca 0.00 -1.30 0.01 0.00 -1.95 0.00 0.00 55.36 52.12 1aod s GLN 66 Cb 0.00 -0.08 -0.02 0.00 -0.22 0.00 0.00 33.01 32.69 1aod s GLN 66 CO 0.00 -0.04 -0.00 0.25 -0.25 0.00 0.00 175.29 175.24 1aod n THR 67 N 0.02 0.10 -2.83 -0.19 -2.24 -1.26 -4.20 114.28 103.67 1aod n THR 67 Ca -0.13 -0.05 -0.37 0.00 -2.27 0.00 0.00 64.05 61.23 1aod n THR 67 Cb 0.61 -0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 67.95 1aod n THR 67 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1aod s MET 68 N -2.03 4.57 0.86 -0.78 -1.94 -1.26 -4.99 119.30 113.73 1aod s MET 68 Ca -0.01 1.28 -0.12 0.00 -1.71 0.00 0.00 55.69 55.13 1aod s MET 68 Cb 0.00 -2.89 0.11 0.00 2.01 0.00 0.00 34.83 34.06 1aod s MET 68 CO 0.05 0.34 1.15 -1.54 -0.01 0.00 0.00 175.02 175.01 1aod s SER 69 N -1.55 4.02 0.15 3.03 1.04 -1.26 -4.76 113.70 114.38 1aod s SER 69 Ca 0.47 0.90 -0.22 0.00 0.48 0.00 0.00 55.95 57.59 1aod s SER 69 Cb -0.19 -1.45 0.03 0.00 0.10 0.00 0.00 66.02 64.50 1aod s SER 69 CO 0.24 -2.22 1.64 0.25 0.98 0.00 0.00 173.24 174.14 1aod h LEU 70 N -1.27 -0.65 -1.11 2.42 5.85 -1.97 0.29 115.31 118.87 1aod h LEU 70 Ca -0.48 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 1aod h LEU 70 Cb 1.33 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 42.64 1aod h LEU 70 CO 0.64 -0.24 0.35 1.88 -0.34 0.00 0.00 178.44 180.72 1aod h TYR 71 N -0.20 0.96 -0.31 1.25 0.05 -1.94 -2.09 116.97 114.69 1aod h TYR 71 Ca 0.13 -0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.77 1aod h TYR 71 Cb 0.41 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1aod h TYR 71 CO -0.36 0.69 -0.26 1.96 -1.05 0.00 0.00 178.16 179.14 1aod h GLN 72 N 0.97 0.62 -0.38 4.88 4.20 -1.74 -2.00 115.11 121.67 1aod h GLN 72 Ca 0.24 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1aod h GLN 72 Cb 0.08 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1aod h GLN 72 CO -0.03 0.82 0.04 1.96 -0.67 0.00 0.00 178.83 180.95 1aod h GLN 73 N 0.54 0.64 -0.58 1.46 4.20 -0.46 -1.49 115.11 119.41 1aod h GLN 73 Ca 0.07 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1aod h GLN 73 Cb 0.74 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 1aod h GLN 73 CO 0.06 0.71 0.28 -0.07 -0.67 0.00 0.00 178.83 179.14 1aod h LEU 74 N 0.47 0.76 -1.62 1.46 3.38 -1.29 -1.63 115.31 116.84 1aod h LEU 74 Ca 0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1aod h LEU 74 Cb 0.39 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1aod h LEU 74 CO 0.01 0.67 -0.16 -0.33 0.09 0.00 0.00 178.44 178.72 1aod h GLU 75 N 0.79 0.00 -0.00 1.13 5.08 -1.25 -2.27 114.58 118.05 1aod h GLU 75 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1aod h GLU 75 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1aod h GLU 75 CO -0.03 0.16 -0.06 0.00 -1.00 0.00 0.00 179.01 178.08 1aod n ALA 76 N -2.25 2.70 0.00 3.43 0.00 -0.57 -3.36 120.51 120.45 1aod n ALA 76 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1aod n ALA 76 Cb 0.31 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1aod n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aod n GLY 77 N 1.20 0.78 3.72 0.00 0.00 -0.85 -4.75 105.19 105.30 1aod n GLY 77 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1aod n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1aod s ILE 78 N -2.00 2.41 0.00 -0.61 -1.09 -0.69 -4.68 121.20 114.55 1aod s ILE 78 Ca 0.00 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.73 1aod s ILE 78 Cb 0.00 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 1aod s ILE 78 CO 0.00 0.03 0.42 0.54 -1.23 0.00 0.00 174.94 174.70 1aod n ARG 79 N 3.67 -0.53 -4.34 2.79 5.12 -0.43 -4.41 116.66 118.52 1aod n ARG 79 Ca 0.13 -0.45 -0.28 0.00 -1.93 0.00 0.00 57.85 55.33 1aod n ARG 79 Cb 0.38 -0.88 -0.17 0.00 -1.16 0.00 0.00 32.46 30.63 1aod n ARG 79 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1aod s TYR 80 N -0.06 1.88 0.15 -1.55 6.14 -1.19 -0.35 117.35 122.36 1aod s TYR 80 Ca 0.00 -0.90 0.10 0.00 0.64 0.00 0.00 57.07 56.91 1aod s TYR 80 Cb 0.00 -1.38 -0.04 0.00 0.42 0.00 0.00 41.96 40.96 1aod s TYR 80 CO 0.00 -0.49 -0.22 0.96 0.64 0.00 0.00 175.55 176.44 1aod s ILE 81 N 1.11 2.01 -0.45 3.14 -4.36 -0.29 -1.20 121.20 121.17 1aod s ILE 81 Ca -0.04 -1.81 0.04 0.00 -0.26 0.00 0.00 60.65 58.58 1aod s ILE 81 Cb -0.14 -1.86 0.12 0.00 1.25 0.00 0.00 42.46 41.82 1aod s ILE 81 CO -0.03 -0.11 0.18 -0.62 0.24 0.00 0.00 174.94 174.59 1aod s ASP 82 N -2.33 4.51 -0.22 4.36 -1.08 -1.20 -1.21 116.67 119.49 1aod s ASP 82 Ca 0.14 -2.67 -0.10 0.00 -0.52 0.00 0.00 52.55 49.41 1aod s ASP 82 Cb -0.08 -1.64 -0.05 0.00 -1.46 0.00 0.00 42.92 39.69 1aod s ASP 82 CO 0.07 -0.29 0.13 -0.63 0.52 0.00 0.00 175.17 174.97 1aod s ILE 83 N 0.20 5.22 -0.19 4.11 -1.09 -0.43 -2.06 121.20 126.96 1aod s ILE 83 Ca 0.15 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 1aod s ILE 83 Cb -0.23 -3.42 0.02 0.00 -1.58 0.00 0.00 42.46 37.25 1aod s ILE 83 CO -0.03 0.38 -0.17 -0.13 -1.23 0.00 0.00 174.94 173.75 1aod s ARG 84 N 0.86 3.04 0.36 2.79 0.52 -1.26 -1.27 118.95 123.98 1aod s ARG 84 Ca 0.07 -0.81 0.04 0.00 -0.52 0.00 0.00 55.73 54.51 1aod s ARG 84 Cb -0.13 -2.64 -0.05 0.00 0.52 0.00 0.00 34.95 32.65 1aod s ARG 84 CO 0.03 -0.21 0.07 0.00 0.02 0.00 0.00 175.30 175.20 1aod s ALA 85 N 1.32 2.62 0.28 2.13 0.00 0.06 -1.32 121.76 126.84 1aod s ALA 85 Ca 0.05 -1.75 0.07 0.00 0.00 0.00 0.00 51.96 50.33 1aod s ALA 85 Cb -0.13 0.64 -0.06 0.00 0.00 0.00 0.00 23.12 23.57 1aod s ALA 85 CO -0.11 -0.30 -0.08 0.15 0.00 0.00 0.00 175.76 175.42 1aod s LYS 86 N -3.84 1.55 0.00 0.00 1.02 -1.08 -0.16 119.74 117.24 1aod s LYS 86 Ca 0.31 -1.77 0.00 0.00 0.02 0.00 0.00 55.97 54.53 1aod s LYS 86 Cb 0.07 -1.23 0.00 0.00 -0.52 0.00 0.00 37.83 36.15 1aod s LYS 86 CO 0.15 0.08 0.66 -0.40 -0.92 0.00 0.00 175.35 174.92 1aod n ASP 87 N -0.58 0.00 -0.33 2.83 5.68 -1.26 0.08 116.55 122.97 1aod n ASP 87 Ca -0.06 0.20 0.14 0.00 -0.50 0.00 0.00 54.79 54.58 1aod n ASP 87 Cb 0.63 -0.20 0.54 0.00 -1.14 0.00 0.00 41.12 40.94 1aod n ASP 87 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1aod n ASN 88 N -1.16 1.11 -0.57 -1.12 6.94 -1.26 -4.92 115.26 114.27 1aod n ASN 88 Ca 0.00 -1.18 -0.07 0.00 -0.02 0.00 0.00 54.58 53.30 1aod n ASN 88 Cb 0.04 0.02 -0.03 0.00 -2.36 0.00 0.00 39.78 37.45 1aod n ASN 88 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1aod n LEU 89 N -0.28 -0.50 -4.86 -4.53 4.77 0.11 -5.02 117.00 106.69 1aod n LEU 89 Ca 0.17 0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 56.11 1aod n LEU 89 Cb 0.32 -1.41 -0.04 0.00 -2.33 0.00 0.00 43.42 39.96 1aod n LEU 89 CO 0.20 -0.42 -0.14 0.20 -1.33 0.00 0.00 177.39 175.89 1aod s ASN 90 N -2.83 5.75 -0.04 -1.43 0.02 -1.25 -0.46 114.94 114.71 1aod s ASN 90 Ca 0.00 -0.13 -0.22 0.00 -1.02 0.00 0.00 52.86 51.49 1aod s ASN 90 Cb 0.00 -1.55 -0.05 0.00 0.02 0.00 0.00 41.25 39.68 1aod s ASN 90 CO 0.00 -0.02 0.64 -0.63 0.02 0.00 0.00 177.10 177.11 1aod s ILE 91 N -2.00 4.97 0.12 0.60 -1.09 0.43 -2.63 121.20 121.60 1aod s ILE 91 Ca 0.33 1.33 0.02 0.00 -2.23 0.00 0.00 60.65 60.09 1aod s ILE 91 Cb -0.09 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 1aod s ILE 91 CO 0.26 0.34 -0.05 -0.31 -1.23 0.00 0.00 174.94 173.95 1aod s TYR 92 N 0.29 1.00 -0.56 3.97 1.51 -0.43 -1.62 117.35 121.49 1aod s TYR 92 Ca 0.34 -0.93 0.04 0.00 -1.01 0.00 0.00 57.07 55.51 1aod s TYR 92 Cb -0.18 -0.57 0.17 0.00 -0.11 0.00 0.00 41.96 41.27 1aod s TYR 92 CO 0.17 -0.15 0.42 -1.58 -1.11 0.00 0.00 175.55 173.30 1aod s HIS 93 N -3.62 2.41 0.00 2.71 5.65 0.55 -4.64 115.29 118.35 1aod s HIS 93 Ca 0.15 -2.86 0.00 0.00 0.25 0.00 0.00 55.06 52.61 1aod s HIS 93 Cb 0.05 -1.88 0.00 0.00 -1.18 0.00 0.00 32.58 29.57 1aod s HIS 93 CO -0.02 -0.68 0.00 0.41 -0.65 0.00 0.00 174.74 173.80 1aod n GLY 94 N 2.42 3.10 0.08 1.59 0.00 -1.26 -1.77 105.19 109.35 1aod n GLY 94 Ca 0.24 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1aod n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1aod n PRO 95 N 12.83 0.41 -3.01 1.61 -0.04 -1.26 -4.85 135.00 140.69 1aod n PRO 95 Ca 0.00 -0.17 -0.41 0.00 -0.04 0.00 0.00 63.50 62.88 1aod n PRO 95 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 1aod n PRO 95 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1aod s ILE 96 N -2.71 4.87 0.17 0.52 1.01 -0.73 -5.05 121.20 119.28 1aod s ILE 96 Ca 0.21 1.13 -0.30 0.00 0.00 0.00 0.00 60.65 61.68 1aod s ILE 96 Cb 0.19 -4.06 -0.08 0.00 0.01 0.00 0.00 42.46 38.52 1aod s ILE 96 CO 0.55 -0.15 1.18 0.12 0.00 0.00 0.00 174.94 176.64 1aod s PHE 97 N 2.77 3.46 -0.52 3.97 5.36 -1.26 -0.33 117.98 131.43 1aod s PHE 97 Ca 0.30 1.44 0.16 0.00 -0.96 0.00 0.00 56.93 57.86 1aod s PHE 97 Cb -0.15 -3.40 0.77 0.00 -0.34 0.00 0.00 43.02 39.91 1aod s PHE 97 CO 0.11 -1.10 1.70 1.28 -1.46 0.00 0.00 175.22 175.75 1aod n LEU 98 N 2.67 5.33 -3.71 6.12 4.77 -0.64 -0.88 117.00 130.66 1aod n LEU 98 Ca 0.05 -2.79 -0.22 0.00 -0.03 0.00 0.00 56.01 53.02 1aod n LEU 98 Cb 0.45 -0.64 0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1aod n LEU 98 CO 0.55 0.69 -0.08 0.59 -1.33 0.00 0.00 177.39 177.81 1aod n ASN 99 N 0.71 -1.53 -3.51 -1.43 4.13 -1.26 -4.01 115.26 108.36 1aod n ASN 99 Ca 0.27 -0.85 -0.15 0.00 1.68 0.00 0.00 54.58 55.53 1aod n ASN 99 Cb 1.09 -3.94 -0.05 0.00 -1.54 0.00 0.00 39.78 35.34 1aod n ASN 99 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1aod s ALA 100 N -3.68 -1.77 0.31 5.41 0.00 -1.26 -4.95 121.76 115.82 1aod s ALA 100 Ca 0.05 1.19 0.11 0.00 0.00 0.00 0.00 51.96 53.31 1aod s ALA 100 Cb -0.01 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.12 1aod s ALA 100 CO 0.82 -0.45 -0.13 -1.54 0.00 0.00 0.00 175.76 174.45 1aod s SER 101 N -1.55 3.73 0.34 0.00 1.04 -1.26 -0.43 113.70 115.57 1aod s SER 101 Ca -0.06 -1.08 0.12 0.00 0.48 0.00 0.00 55.95 55.41 1aod s SER 101 Cb -0.00 -0.36 0.61 0.00 0.10 0.00 0.00 66.02 66.37 1aod s SER 101 CO 0.03 -0.08 1.76 0.25 0.98 0.00 0.00 173.24 176.18 1aod h LEU 102 N 2.12 0.00 -0.38 2.42 5.85 -1.08 -1.82 115.31 122.42 1aod h LEU 102 Ca -0.41 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.23 1aod h LEU 102 Cb 1.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1aod h LEU 102 CO 0.65 0.45 -0.05 0.77 -0.34 0.00 0.00 178.44 179.92 1aod h SER 103 N 0.00 0.71 -0.59 1.25 4.64 -1.97 0.16 113.55 117.75 1aod h SER 103 Ca -0.00 -0.34 -0.04 0.00 -0.47 0.00 0.00 61.79 60.94 1aod h SER 103 Cb 0.79 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 1aod h SER 103 CO 0.06 0.88 0.22 1.23 -0.87 0.00 0.00 176.83 178.34 1aod h GLY 104 N 0.52 1.01 0.61 -0.77 0.00 -1.88 0.16 103.07 102.72 1aod h GLY 104 Ca 0.10 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 1aod h GLY 104 CO 0.03 0.51 -0.00 -2.08 0.00 0.00 0.00 176.54 175.00 1aod h VAL 105 N 0.91 1.32 -0.96 4.60 2.07 -1.06 -2.03 116.25 121.10 1aod h VAL 105 Ca 0.21 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1aod h VAL 105 Cb 0.23 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 1aod h VAL 105 CO -0.01 0.25 0.63 -0.07 0.02 0.00 0.00 177.57 178.39 1aod h LEU 106 N -0.38 1.08 -0.52 2.57 3.38 -0.43 -1.05 115.31 119.96 1aod h LEU 106 Ca 0.00 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1aod h LEU 106 Cb 0.41 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1aod h LEU 106 CO 0.00 0.77 -0.11 -0.08 0.09 0.00 0.00 178.44 179.10 1aod h GLU 107 N 1.27 0.99 -0.05 1.13 4.81 -0.62 -1.16 114.58 120.95 1aod h GLU 107 Ca 0.36 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1aod h GLU 107 Cb -0.09 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 1aod h GLU 107 CO -0.09 1.05 0.02 1.15 -0.73 0.00 0.00 179.01 180.41 1aod h THR 108 N 0.86 1.13 -0.41 0.32 2.02 -0.80 -0.00 112.91 116.03 1aod h THR 108 Ca 0.13 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1aod h THR 108 Cb 0.68 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1aod h THR 108 CO 0.05 0.11 0.26 0.40 0.37 0.00 0.00 175.52 176.71 1aod h ILE 109 N -0.08 1.12 -0.72 3.11 2.04 -1.19 -1.89 117.51 119.90 1aod h ILE 109 Ca 0.02 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1aod h ILE 109 Cb 0.16 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1aod h ILE 109 CO -0.00 0.12 0.30 0.74 0.00 0.00 0.00 178.15 179.31 1aod h THR 110 N 0.55 1.24 -0.60 -0.27 2.02 -1.12 -2.01 112.91 112.73 1aod h THR 110 Ca 0.15 -0.73 -0.08 0.00 0.77 0.00 0.00 66.41 66.53 1aod h THR 110 Cb -0.03 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1aod h THR 110 CO -0.03 0.30 0.08 1.56 0.37 0.00 0.00 175.52 177.79 1aod h GLN 111 N 1.03 1.00 -0.55 6.66 1.08 -0.65 -1.82 115.11 121.86 1aod h GLN 111 Ca 0.24 -0.28 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1aod h GLN 111 Cb 0.17 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 1aod h GLN 111 CO -0.02 0.95 0.31 0.35 -0.95 0.00 0.00 178.83 179.46 1aod h PHE 112 N 0.90 0.74 0.00 2.96 3.57 -0.97 -1.75 116.94 122.40 1aod h PHE 112 Ca 0.18 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1aod h PHE 112 Cb 0.45 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1aod h PHE 112 CO 0.03 0.54 -0.37 -0.07 -2.23 0.00 0.00 178.31 176.21 1aod h LEU 113 N 0.73 0.00 -0.37 0.59 3.38 -1.22 0.33 115.31 118.75 1aod h LEU 113 Ca 0.19 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 1aod h LEU 113 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1aod h LEU 113 CO -0.03 0.37 -0.69 0.50 0.09 0.00 0.00 178.44 178.67 1aod h LYS 114 N 0.00 0.54 -0.00 1.13 3.64 -0.91 -2.08 116.57 118.89 1aod h LYS 114 Ca -0.00 -0.42 -0.18 0.00 -1.27 0.00 0.00 60.65 58.78 1aod h LYS 114 Cb 0.75 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1aod h LYS 114 CO 0.05 1.04 -0.70 -0.22 -2.27 0.00 0.00 179.45 177.35 1aod h LYS 115 N 0.38 0.48 -3.10 1.90 3.64 -1.08 -3.37 116.57 115.41 1aod h LYS 115 Ca -0.03 -0.51 -0.62 0.00 -1.27 0.00 0.00 60.65 58.22 1aod h LYS 115 Cb 1.27 0.14 -0.42 0.00 -0.41 0.00 0.00 32.23 32.82 1aod h LYS 115 CO 0.13 1.15 -0.60 -0.80 -2.27 0.00 0.00 179.45 177.06 1aod s ASN 116 N -6.87 4.59 0.05 4.20 0.01 0.08 -4.99 114.94 112.01 1aod s ASN 116 Ca -0.12 -3.67 0.05 0.00 -0.71 0.00 0.00 52.86 48.41 1aod s ASN 116 Cb 0.04 -1.58 0.27 0.00 0.41 0.00 0.00 41.25 40.39 1aod s ASN 116 CO 0.84 -0.11 1.17 -0.81 -1.51 0.00 0.00 177.10 176.68 1aod n PRO 117 N 2.21 0.02 0.00 -0.60 -0.04 -0.78 -2.92 135.00 132.89 1aod n PRO 117 Ca 0.18 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.23 1aod n PRO 117 Cb 0.35 -1.57 -0.11 0.00 -0.04 0.00 0.00 33.50 32.13 1aod n PRO 117 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1aod n LYS 118 N -1.62 0.39 -1.53 0.54 4.76 -1.26 -1.64 118.16 117.79 1aod n LYS 118 Ca 0.00 -0.09 -0.32 0.00 -2.87 0.00 0.00 58.31 55.04 1aod n LYS 118 Cb 0.03 -1.54 0.06 0.00 -1.84 0.00 0.00 35.03 31.75 1aod n LYS 118 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1aod s GLU 119 N -3.29 2.64 0.03 1.97 0.41 -1.15 -3.93 118.70 115.38 1aod s GLU 119 Ca -0.01 1.19 0.03 0.00 -0.41 0.00 0.00 54.97 55.77 1aod s GLU 119 Cb 0.15 -1.94 -0.02 0.00 -1.78 0.00 0.00 34.13 30.53 1aod s GLU 119 CO 0.87 -1.35 -0.09 -0.08 -0.49 0.00 0.00 175.26 174.12 1aod s THR 120 N -2.74 0.70 -0.10 3.63 -1.32 -1.26 -0.42 115.64 114.13 1aod s THR 120 Ca 0.62 -0.85 0.02 0.00 -1.21 0.00 0.00 61.69 60.27 1aod s THR 120 Cb -0.17 -0.68 0.01 0.00 -1.51 0.00 0.00 72.50 70.15 1aod s THR 120 CO 0.50 -0.14 -0.15 -0.63 -2.21 0.00 0.00 174.62 171.99 1aod s ILE 121 N -0.91 1.46 -0.09 5.08 1.01 -0.92 -4.84 121.20 121.98 1aod s ILE 121 Ca -0.03 -0.63 -0.20 0.00 0.00 0.00 0.00 60.65 59.78 1aod s ILE 121 Cb -0.07 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1aod s ILE 121 CO 0.01 0.43 0.57 -0.63 0.00 0.00 0.00 174.94 175.31 1aod s ILE 122 N 0.86 5.12 -0.18 2.92 -1.09 0.52 -0.27 121.20 129.09 1aod s ILE 122 Ca -0.09 1.15 -0.02 0.00 -2.23 0.00 0.00 60.65 59.46 1aod s ILE 122 Cb -0.15 -3.90 0.05 0.00 -1.58 0.00 0.00 42.46 36.87 1aod s ILE 122 CO 0.01 0.30 -0.00 -0.32 -1.23 0.00 0.00 174.94 173.70 1aod s MET 123 N 0.64 0.97 -0.12 2.79 1.75 0.22 -1.13 119.30 124.42 1aod s MET 123 Ca 0.30 -0.46 -0.25 0.00 -1.25 0.00 0.00 55.69 54.04 1aod s MET 123 Cb -0.16 -2.02 -0.02 0.00 2.84 0.00 0.00 34.83 35.46 1aod s MET 123 CO 0.14 -0.55 0.78 0.50 -0.65 0.00 0.00 175.02 175.24 1aod s ARG 124 N 1.75 4.36 -0.27 4.11 3.52 -0.35 -0.45 118.95 131.62 1aod s ARG 124 Ca -0.01 0.97 0.02 0.00 -0.13 0.00 0.00 55.73 56.59 1aod s ARG 124 Cb -0.16 -3.52 0.06 0.00 -1.56 0.00 0.00 34.95 29.76 1aod s ARG 124 CO -0.07 -0.17 -0.09 -1.17 -0.81 0.00 0.00 175.30 172.99 1aod s LEU 125 N 1.59 3.56 0.03 -0.88 2.96 -0.67 -1.32 118.68 123.95 1aod s LEU 125 Ca 0.38 -1.42 0.03 0.00 -0.22 0.00 0.00 54.13 52.91 1aod s LEU 125 Cb -0.17 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 1aod s LEU 125 CO 0.15 -0.21 -0.02 -0.75 -1.32 0.00 0.00 176.35 174.21 1aod s LYS 126 N 1.11 2.63 -0.23 1.98 2.20 -0.40 -1.48 119.74 125.54 1aod s LYS 126 Ca -0.08 -0.72 -0.17 0.00 -0.36 0.00 0.00 55.97 54.64 1aod s LYS 126 Cb -0.20 -2.57 -0.03 0.00 -1.51 0.00 0.00 37.83 33.51 1aod s LYS 126 CO -0.05 0.59 0.45 0.34 -0.36 0.00 0.00 175.35 176.32 1aod s ASP 127 N -1.77 6.42 0.46 1.43 2.15 -0.94 -0.76 116.67 123.65 1aod s ASP 127 Ca 0.21 0.50 0.30 0.00 0.43 0.00 0.00 52.55 53.99 1aod s ASP 127 Cb -0.11 -2.25 1.14 0.00 -0.30 0.00 0.00 42.92 41.39 1aod s ASP 127 CO 0.12 -0.18 1.87 -0.33 -0.17 0.00 0.00 175.17 176.48 1aod h GLU 128 N 7.75 0.00 -2.18 4.34 4.39 -0.90 -3.28 114.58 124.69 1aod h GLU 128 Ca -0.32 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 58.78 1aod h GLU 128 Cb 1.15 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 29.39 1aod h GLU 128 CO 0.71 0.00 -0.64 1.04 -1.16 0.00 0.00 179.01 178.96 1aod n GLN 129 N -2.86 2.44 0.00 2.33 6.02 -1.26 -4.95 117.38 119.10 1aod n GLN 129 Ca 0.02 -4.57 0.00 0.00 -0.01 0.00 0.00 57.00 52.43 1aod n GLN 129 Cb 0.32 -2.17 0.00 0.00 1.02 0.00 0.00 30.24 29.41 1aod n GLN 129 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1aod n ASN 130 N 0.80 0.00 -0.58 1.08 3.02 -1.24 -2.72 115.26 115.62 1aod n ASN 130 Ca 0.29 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.97 1aod n ASN 130 Cb 0.42 0.00 0.43 0.00 -0.61 0.00 0.00 39.78 40.02 1aod n ASN 130 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1aod n SER 131 N -0.30 1.81 -4.03 6.41 3.41 -1.26 -4.15 113.62 115.51 1aod n SER 131 Ca 0.00 -1.62 -0.17 0.00 -0.26 0.00 0.00 58.87 56.82 1aod n SER 131 Cb 0.00 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 1aod n SER 131 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1aod s ASN 132 N -1.93 0.99 0.00 4.04 3.84 -1.10 -5.01 114.94 115.77 1aod s ASN 132 Ca 0.36 -0.28 0.27 0.00 0.21 0.00 0.00 52.86 53.42 1aod s ASN 132 Cb 0.20 -0.07 0.95 0.00 -0.55 0.00 0.00 41.25 41.78 1aod s ASN 132 CO 0.32 0.02 1.68 0.47 -2.79 0.00 0.00 177.10 176.80 1aod n ASP 133 N 2.42 1.20 0.18 -4.21 9.92 -1.26 -3.94 116.55 120.85 1aod n ASP 133 Ca -0.16 -1.16 0.14 0.00 -0.53 0.00 0.00 54.79 53.07 1aod n ASP 133 Cb 0.56 0.05 0.52 0.00 -0.64 0.00 0.00 41.12 41.61 1aod n ASP 133 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1aod h SER 134 N 1.69 0.00 -0.22 -2.24 4.64 -1.98 -3.12 113.55 112.33 1aod h SER 134 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1aod h SER 134 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1aod h SER 134 CO 0.00 0.00 -0.04 0.15 -0.87 0.00 0.00 176.83 176.07 1aod h PHE 135 N 0.00 0.46 -0.37 4.77 3.57 -1.96 -2.00 116.94 121.42 1aod h PHE 135 Ca 0.00 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.47 1aod h PHE 135 Cb 0.50 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 1aod h PHE 135 CO 0.00 0.64 0.02 0.22 -2.23 0.00 0.00 178.31 176.96 1aod h ASP 136 N 0.15 -0.11 -0.30 0.41 3.58 -1.83 -2.43 116.42 115.89 1aod h ASP 136 Ca 0.06 0.08 -0.16 0.00 0.42 0.00 0.00 57.03 57.43 1aod h ASP 136 Cb 0.49 0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.67 1aod h ASP 136 CO 0.02 -0.02 -0.42 1.88 -2.88 0.00 0.00 179.24 177.82 1aod h TYR 137 N 0.12 1.00 -0.27 0.28 0.05 -1.66 -3.24 116.97 113.26 1aod h TYR 137 Ca 0.18 -0.33 -0.06 0.00 0.05 0.00 0.00 58.73 58.57 1aod h TYR 137 Cb 0.24 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 1aod h TYR 137 CO -0.24 1.13 -0.09 -0.09 -1.05 0.00 0.00 178.16 177.82 1aod h ARG 138 N 0.59 0.43 0.00 4.88 9.65 -1.18 -2.96 114.38 125.79 1aod h ARG 138 Ca 0.03 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1aod h ARG 138 Cb 1.02 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1aod h ARG 138 CO 0.10 0.53 -0.08 -0.84 2.80 0.00 0.00 179.97 182.48 1aod h ILE 139 N 0.41 0.00 -0.58 1.20 3.07 -1.51 -3.37 117.51 116.73 1aod h ILE 139 Ca 0.08 -0.89 0.11 0.00 1.55 0.00 0.00 64.86 65.71 1aod h ILE 139 Cb 0.41 1.85 -0.08 0.00 -0.27 0.00 0.00 36.82 38.73 1aod h ILE 139 CO 0.02 0.00 0.11 1.56 -1.05 0.00 0.00 178.15 178.79 1aod h GLN 140 N 0.00 0.24 -0.94 0.16 4.20 -1.54 -1.30 115.11 115.92 1aod h GLN 140 Ca 0.00 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1aod h GLN 140 Cb 0.95 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.62 1aod h GLN 140 CO 0.00 0.16 0.63 -1.35 -0.67 0.00 0.00 178.83 177.59 1aod h PRO 141 N 0.24 1.23 -0.23 1.46 0.11 -1.76 0.51 132.00 133.57 1aod h PRO 141 Ca 0.30 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.25 1aod h PRO 141 Cb 0.44 -0.28 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1aod h PRO 141 CO -0.39 0.82 -0.21 1.25 -0.21 0.00 0.00 178.00 179.26 1aod h LEU 142 N 1.27 0.58 -0.84 2.35 6.46 -1.68 -2.55 115.31 120.91 1aod h LEU 142 Ca 0.35 -0.46 -0.08 0.00 -0.12 0.00 0.00 57.88 57.56 1aod h LEU 142 Cb -0.13 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.62 1aod h LEU 142 CO -0.08 0.92 -0.02 0.40 -0.62 0.00 0.00 178.44 179.04 1aod h ILE 143 N 0.24 1.25 -0.16 4.05 1.08 -1.08 -2.91 117.51 119.99 1aod h ILE 143 Ca 0.04 -1.07 -0.05 0.00 -0.39 0.00 0.00 64.86 63.39 1aod h ILE 143 Cb 0.75 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.38 1aod h ILE 143 CO 0.05 0.38 -0.12 -1.13 -0.69 0.00 0.00 178.15 176.64 1aod h ASN 144 N 0.78 0.23 0.06 1.72 -1.24 -0.82 -1.99 115.58 114.33 1aod h ASN 144 Ca 0.15 -0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.09 1aod h ASN 144 Cb 0.50 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1aod h ASN 144 CO 0.02 0.38 -0.09 0.40 -1.29 0.00 0.00 177.43 176.86 1aod h ILE 145 N 0.24 1.10 -0.37 2.57 2.04 -1.24 -2.75 117.51 119.09 1aod h ILE 145 Ca 0.05 -0.43 -0.15 0.00 1.00 0.00 0.00 64.86 65.33 1aod h ILE 145 Cb 0.36 1.16 -0.09 0.00 -0.74 0.00 0.00 36.82 37.51 1aod h ILE 145 CO 0.02 0.13 -0.00 -1.22 0.00 0.00 0.00 178.15 177.08 1aod n TYR 146 N -4.39 1.19 -0.30 1.37 4.01 -0.78 -4.77 117.16 113.50 1aod n TYR 146 Ca -0.02 -1.40 0.20 0.00 -0.16 0.00 0.00 57.90 56.52 1aod n TYR 146 Cb 0.19 -0.47 0.49 0.00 -0.31 0.00 0.00 39.34 39.23 1aod n TYR 146 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1aod h LYS 147 N 1.24 0.43 0.00 -0.72 2.10 -1.17 0.77 116.57 119.22 1aod h LYS 147 Ca 0.19 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 1aod h LYS 147 Cb 1.69 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.92 1aod h LYS 147 CO 0.39 0.29 0.00 -0.44 -2.00 0.00 0.00 179.45 177.69 1aod h ASP 148 N 0.45 0.00 -0.32 7.07 3.32 -1.87 -2.43 116.42 122.64 1aod h ASP 148 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 1aod h ASP 148 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1aod h ASP 148 CO -0.26 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.04 1aod n TYR 149 N -2.46 0.41 -4.68 4.55 4.01 0.26 -4.96 117.16 114.30 1aod n TYR 149 Ca -0.00 -0.24 -0.34 0.00 -0.16 0.00 0.00 57.90 57.16 1aod n TYR 149 Cb 0.14 -0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.05 1aod n TYR 149 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1aod s PHE 150 N -1.35 2.88 0.02 -0.72 0.40 -0.92 0.23 117.98 118.53 1aod s PHE 150 Ca 0.33 -0.07 -0.30 0.00 -0.60 0.00 0.00 56.93 56.29 1aod s PHE 150 Cb 0.19 -1.71 -0.06 0.00 0.51 0.00 0.00 43.02 41.95 1aod s PHE 150 CO 0.27 0.25 1.36 -0.47 0.70 0.00 0.00 175.22 177.34 1aod s TYR 151 N -0.67 3.01 0.02 0.36 5.04 -0.18 -4.81 117.35 120.12 1aod s TYR 151 Ca 0.10 0.92 0.01 0.00 -2.44 0.00 0.00 57.07 55.66 1aod s TYR 151 Cb -0.11 -3.62 -0.01 0.00 0.35 0.00 0.00 41.96 38.56 1aod s TYR 151 CO 0.01 -2.22 -0.03 -0.08 -1.34 0.00 0.00 175.55 171.89 1aod s THR 152 N 2.00 0.20 0.23 4.34 -1.32 -1.26 -2.34 115.64 117.49 1aod s THR 152 Ca 0.63 -0.61 0.05 0.00 -1.21 0.00 0.00 61.69 60.55 1aod s THR 152 Cb -0.32 -0.27 -0.05 0.00 -1.51 0.00 0.00 72.50 70.35 1aod s THR 152 CO 0.27 -0.26 -0.05 0.42 -2.21 0.00 0.00 174.62 172.78 1aod s THR 153 N -0.88 1.35 0.61 5.08 -4.23 -1.00 -4.97 115.64 111.60 1aod s THR 153 Ca -0.08 -2.09 -0.17 0.00 -1.18 0.00 0.00 61.69 58.16 1aod s THR 153 Cb -0.06 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.47 1aod s THR 153 CO -0.00 -0.40 1.15 -2.16 -0.54 0.00 0.00 174.62 172.66 1aod s PRO 154 N -3.77 2.97 0.24 3.99 0.04 -1.26 0.09 135.00 137.29 1aod s PRO 154 Ca 0.27 1.61 -0.06 0.00 0.04 0.00 0.00 61.00 62.86 1aod s PRO 154 Cb 0.04 -1.95 0.33 0.00 0.04 0.00 0.00 34.50 32.95 1aod s PRO 154 CO 0.09 -1.15 1.84 -0.09 0.04 0.00 0.00 177.00 177.72 1aod h ARG 155 N 0.62 0.87 0.00 4.56 2.43 -1.21 -2.43 114.38 119.22 1aod h ARG 155 Ca -0.49 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.60 1aod h ARG 155 Cb 1.27 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1aod h ARG 155 CO 0.55 0.57 -0.14 1.79 -1.51 0.00 0.00 179.97 181.24 1aod h THR 156 N 0.89 0.74 -2.87 0.20 1.35 -1.92 -3.42 112.91 107.90 1aod h THR 156 Ca 0.37 -0.55 -0.56 0.00 -0.55 0.00 0.00 66.41 65.12 1aod h THR 156 Cb 0.21 1.33 -0.04 0.00 -1.73 0.00 0.00 68.15 67.91 1aod h THR 156 CO -0.19 0.13 1.17 -0.62 -0.25 0.00 0.00 175.52 175.77 1aod s ASP 157 N -6.42 6.04 -0.25 5.36 2.15 -0.91 -4.83 116.67 117.81 1aod s ASP 157 Ca -0.03 0.82 0.12 0.00 0.43 0.00 0.00 52.55 53.89 1aod s ASP 157 Cb 0.14 -2.54 0.53 0.00 -0.30 0.00 0.00 42.92 40.75 1aod s ASP 157 CO 0.62 -1.67 1.48 0.41 -0.17 0.00 0.00 175.17 175.83 1aod n THR 158 N 7.16 2.48 0.27 1.71 -1.04 -1.26 -4.70 114.28 118.91 1aod n THR 158 Ca 0.18 -2.31 0.15 0.00 -2.04 0.00 0.00 64.05 60.04 1aod n THR 158 Cb 0.48 -0.30 0.88 0.00 -1.82 0.00 0.00 70.33 69.57 1aod n THR 158 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1aod h SER 159 N 1.36 0.00 0.00 8.00 4.64 -1.97 -3.45 113.55 122.13 1aod h SER 159 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1aod h SER 159 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1aod h SER 159 CO 0.36 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.86 1aod n ASN 160 N -3.88 0.00 -4.60 4.97 0.23 -1.26 -4.89 115.26 105.82 1aod n ASN 160 Ca -0.02 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.61 1aod n ASN 160 Cb 0.14 -1.24 0.00 0.00 -2.08 0.00 0.00 39.78 36.61 1aod n ASN 160 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1aod n LYS 161 N -1.09 1.38 -2.56 -3.83 4.81 -1.26 -4.91 118.16 110.69 1aod n LYS 161 Ca 0.00 0.49 -0.43 0.00 -0.87 0.00 0.00 58.31 57.50 1aod n LYS 161 Cb 0.00 -1.98 -0.02 0.00 0.02 0.00 0.00 35.03 33.05 1aod n LYS 161 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1aod s ILE 162 N -1.21 4.50 1.00 3.15 -1.09 -1.26 -5.01 121.20 121.29 1aod s ILE 162 Ca 0.61 1.80 -0.11 0.00 -2.23 0.00 0.00 60.65 60.73 1aod s ILE 162 Cb -0.60 -4.16 0.20 0.00 -1.58 0.00 0.00 42.46 36.31 1aod s ILE 162 CO 0.58 -0.06 1.10 -2.16 -1.23 0.00 0.00 174.94 173.18 1aod s PRO 163 N 2.58 0.32 0.25 2.79 0.04 -1.26 -4.73 135.00 134.99 1aod s PRO 163 Ca 0.51 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.85 1aod s PRO 163 Cb -0.20 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1aod s PRO 163 CO 0.16 -3.03 0.43 0.99 0.04 0.00 0.00 177.00 175.60 1aod s THR 164 N -2.58 5.18 0.45 1.26 2.01 -1.26 -2.01 115.64 118.69 1aod s THR 164 Ca 0.67 -0.50 0.16 0.00 0.31 0.00 0.00 61.69 62.33 1aod s THR 164 Cb -0.24 -3.79 0.35 0.00 0.01 0.00 0.00 72.50 68.83 1aod s THR 164 CO 0.60 -0.31 1.96 -0.07 -0.69 0.00 0.00 174.62 176.11 1aod h LEU 165 N 1.50 0.31 -0.76 4.42 3.38 -1.22 -1.63 115.31 121.31 1aod h LEU 165 Ca -0.49 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.52 1aod h LEU 165 Cb 1.21 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 1aod h LEU 165 CO 0.65 0.18 0.49 0.50 0.09 0.00 0.00 178.44 180.34 1aod h LYS 166 N 0.34 0.94 0.00 1.13 3.64 -1.67 -1.70 116.57 119.26 1aod h LYS 166 Ca 0.30 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1aod h LYS 166 Cb 0.72 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1aod h LYS 166 CO -0.08 0.62 -0.30 -0.44 -2.27 0.00 0.00 179.45 176.98 1aod h ASP 167 N 0.96 0.00 -0.37 4.20 3.32 -1.61 -3.21 116.42 119.70 1aod h ASP 167 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1aod h ASP 167 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1aod h ASP 167 CO -0.10 0.30 0.00 1.33 -1.72 0.00 0.00 179.24 179.05 1aod n VAL 168 N -3.48 1.16 -1.68 -1.35 0.24 -1.04 -4.92 118.33 107.26 1aod n VAL 168 Ca -0.00 -1.10 -0.45 0.00 -2.04 0.00 0.00 64.34 60.75 1aod n VAL 168 Cb 0.47 0.41 -0.04 0.00 -1.47 0.00 0.00 33.84 33.21 1aod n VAL 168 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1aod n ARG 169 N 0.51 2.33 -2.10 7.34 5.12 -0.67 -1.31 116.66 127.88 1aod n ARG 169 Ca 0.14 0.84 -0.19 0.00 -1.93 0.00 0.00 57.85 56.72 1aod n ARG 169 Cb 0.50 -2.65 -0.03 0.00 -1.16 0.00 0.00 32.46 29.11 1aod n ARG 169 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1aod n GLY 170 N 3.76 0.33 3.37 -0.13 0.00 0.44 -4.93 105.19 108.03 1aod n GLY 170 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1aod n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aod s LYS 171 N -4.52 1.44 -0.19 1.61 1.02 -0.43 -4.85 119.74 113.82 1aod s LYS 171 Ca 0.00 -1.73 -0.07 0.00 0.02 0.00 0.00 55.97 54.18 1aod s LYS 171 Cb 0.00 -0.83 -0.04 0.00 -0.52 0.00 0.00 37.83 36.44 1aod s LYS 171 CO 0.00 -0.05 0.06 0.42 -0.92 0.00 0.00 175.35 174.86 1aod s ILE 172 N -3.26 4.71 -0.46 2.17 1.01 0.14 -2.17 121.20 123.33 1aod s ILE 172 Ca 0.29 -0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.71 1aod s ILE 172 Cb 0.05 -3.14 0.04 0.00 0.01 0.00 0.00 42.46 39.43 1aod s ILE 172 CO 0.10 0.43 0.48 -0.22 0.00 0.00 0.00 174.94 175.74 1aod s LEU 173 N 0.61 5.06 0.03 2.97 0.20 0.63 -1.01 118.68 127.17 1aod s LEU 173 Ca 0.03 -0.89 -0.23 0.00 0.69 0.00 0.00 54.13 53.73 1aod s LEU 173 Cb -0.13 -2.36 -0.05 0.00 -0.43 0.00 0.00 46.19 43.22 1aod s LEU 173 CO 0.01 -0.69 0.71 -0.22 -0.29 0.00 0.00 176.35 175.87 1aod s LEU 174 N 2.17 4.44 -0.43 -0.68 2.96 -1.26 -0.61 118.68 125.26 1aod s LEU 174 Ca 0.11 1.35 0.04 0.00 -0.22 0.00 0.00 54.13 55.41 1aod s LEU 174 Cb -0.19 -3.13 0.12 0.00 0.50 0.00 0.00 46.19 43.49 1aod s LEU 174 CO 0.12 0.04 0.16 -0.76 -1.32 0.00 0.00 176.35 174.59 1aod s LEU 175 N -0.10 4.55 0.21 -0.68 1.43 0.40 -0.55 118.68 123.94 1aod s LEU 175 Ca 0.36 -2.60 -0.30 0.00 -1.03 0.00 0.00 54.13 50.56 1aod s LEU 175 Cb -0.20 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 44.30 1aod s LEU 175 CO 0.21 -0.31 1.08 -0.44 0.23 0.00 0.00 176.35 177.13 1aod s SER 176 N 0.30 7.30 -0.19 2.29 0.01 -0.52 -1.67 113.70 121.22 1aod s SER 176 Ca 0.14 2.11 -0.04 0.00 1.31 0.00 0.00 55.95 59.48 1aod s SER 176 Cb -0.23 -2.61 0.06 0.00 0.21 0.00 0.00 66.02 63.46 1aod s SER 176 CO -0.04 -0.17 0.07 -0.70 0.41 0.00 0.00 173.24 172.81 1aod s GLU 177 N -0.69 0.35 0.32 12.44 2.12 -0.55 0.03 118.70 132.72 1aod s GLU 177 Ca 0.47 -0.29 -0.18 0.00 0.36 0.00 0.00 54.97 55.34 1aod s GLU 177 Cb -0.30 -1.92 0.06 0.00 0.26 0.00 0.00 34.13 32.23 1aod s GLU 177 CO 0.36 -0.69 0.86 0.54 -0.54 0.00 0.00 175.26 175.79 1aod s ASN 178 N 2.00 -0.02 0.32 -1.70 6.03 -1.26 -2.21 114.94 118.10 1aod s ASN 178 Ca 0.01 -0.97 0.08 0.00 -1.03 0.00 0.00 52.86 50.95 1aod s ASN 178 Cb -0.17 0.74 0.82 0.00 -3.03 0.00 0.00 41.25 39.62 1aod s ASN 178 CO -0.11 -1.47 1.77 -0.74 -2.03 0.00 0.00 177.10 174.53 1aod h HIS 179 N 2.00 1.00 -0.00 1.54 -0.00 -1.80 -1.87 115.15 116.02 1aod h HIS 179 Ca -0.30 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 1aod h HIS 179 Cb 1.24 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 28.35 1aod h HIS 179 CO 1.29 0.19 0.00 1.79 -0.00 0.00 0.00 177.93 181.20 1aod h THR 180 N 0.68 0.10 -2.16 6.26 1.35 -1.91 -3.45 112.91 113.78 1aod h THR 180 Ca 0.59 0.00 -0.36 0.00 -0.55 0.00 0.00 66.41 66.08 1aod h THR 180 Cb 1.02 1.00 -0.08 0.00 -1.73 0.00 0.00 68.15 68.35 1aod h THR 180 CO -0.38 0.00 -0.39 1.17 -0.25 0.00 0.00 175.52 175.67 1aod n LYS 181 N -3.22 -1.62 -4.31 4.72 3.00 -0.70 -4.95 118.16 111.07 1aod n LYS 181 Ca -0.03 0.96 -0.16 0.00 -0.00 0.00 0.00 58.31 59.08 1aod n LYS 181 Cb 0.08 -5.44 -0.10 0.00 0.00 0.00 0.00 35.03 29.56 1aod n LYS 181 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1aod s LYS 182 N -4.22 1.31 0.50 1.64 -2.85 -1.26 -5.05 119.74 109.80 1aod s LYS 182 Ca 0.00 -1.67 -0.19 0.00 -1.00 0.00 0.00 55.97 53.12 1aod s LYS 182 Cb 0.00 -0.49 -0.08 0.00 -2.06 0.00 0.00 37.83 35.21 1aod s LYS 182 CO 0.00 -0.14 1.01 -1.25 0.10 0.00 0.00 175.35 175.07 1aod s PRO 183 N -3.90 3.82 -0.29 1.78 0.04 -1.26 -4.80 135.00 130.38 1aod s PRO 183 Ca 0.29 1.20 -0.28 0.00 0.04 0.00 0.00 61.00 62.25 1aod s PRO 183 Cb 0.06 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 1aod s PRO 183 CO 0.09 -0.40 1.86 -1.17 0.04 0.00 0.00 177.00 177.42 1aod s LEU 184 N -3.75 3.54 -0.40 -3.56 2.96 -1.26 -4.91 118.68 111.31 1aod s LEU 184 Ca 0.64 1.46 -0.08 0.00 -0.22 0.00 0.00 54.13 55.93 1aod s LEU 184 Cb -0.13 -3.52 0.07 0.00 0.50 0.00 0.00 46.19 43.10 1aod s LEU 184 CO 0.24 -1.70 0.22 -0.69 -1.32 0.00 0.00 176.35 173.10 1aod s VAL 185 N 6.93 4.09 -0.21 1.68 1.01 -1.26 0.50 120.40 133.14 1aod s VAL 185 Ca 0.83 -1.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 1aod s VAL 185 Cb -0.25 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1aod s VAL 185 CO 0.34 -0.43 -0.00 -0.63 0.00 0.00 0.00 175.10 174.38 1aod s ILE 186 N 1.41 3.84 0.00 2.22 1.01 -0.49 -4.97 121.20 124.22 1aod s ILE 186 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1aod s ILE 186 Cb -0.22 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.51 1aod s ILE 186 CO 0.02 0.42 0.00 -3.20 0.00 0.00 0.00 174.94 172.18 1aod n ASN 187 N 4.47 0.00 -0.39 3.58 2.85 -1.26 -2.14 115.26 122.37 1aod n ASN 187 Ca -0.17 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.40 1aod n ASN 187 Cb 0.51 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.51 1aod n ASN 187 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1aod n SER 188 N 6.85 1.78 -4.89 1.20 3.41 -1.26 -4.96 113.62 115.76 1aod n SER 188 Ca 0.00 -1.39 -0.34 0.00 -0.26 0.00 0.00 58.87 56.87 1aod n SER 188 Cb 0.00 0.57 -0.05 0.00 -0.26 0.00 0.00 64.21 64.47 1aod n SER 188 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1aod s ARG 189 N -2.48 3.54 -0.36 4.33 1.81 -0.91 -0.70 118.95 124.18 1aod s ARG 189 Ca 0.16 -0.14 -0.12 0.00 -1.72 0.00 0.00 55.73 53.91 1aod s ARG 189 Cb 0.17 -3.09 0.01 0.00 -0.45 0.00 0.00 34.95 31.58 1aod s ARG 189 CO 0.60 0.66 0.23 0.21 -0.68 0.00 0.00 175.30 176.32 1aod s LYS 190 N -1.75 3.15 -0.49 3.54 2.20 0.11 -1.39 119.74 125.10 1aod s LYS 190 Ca 0.27 -0.87 -0.29 0.00 -0.36 0.00 0.00 55.97 54.71 1aod s LYS 190 Cb -0.13 -3.77 0.03 0.00 -1.51 0.00 0.00 37.83 32.45 1aod s LYS 190 CO 0.16 -0.58 1.14 -0.06 -0.36 0.00 0.00 175.35 175.64 1aod s PHE 191 N 1.64 2.79 0.00 4.03 0.40 0.18 -2.37 117.98 124.65 1aod s PHE 191 Ca 0.04 0.66 0.00 0.00 -0.60 0.00 0.00 56.93 57.04 1aod s PHE 191 Cb -0.18 -4.44 0.00 0.00 0.51 0.00 0.00 43.02 38.91 1aod s PHE 191 CO 0.08 -1.31 0.00 0.41 0.70 0.00 0.00 175.22 175.11 1aod n GLY 192 N 4.88 2.86 3.65 4.36 0.00 -0.99 -4.04 105.19 115.92 1aod n GLY 192 Ca 0.11 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 1aod n GLY 192 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1aod s MET 193 N 0.00 1.81 0.13 1.61 0.23 0.29 -4.89 119.30 118.48 1aod s MET 193 Ca 0.00 -1.37 -0.29 0.00 -1.03 0.00 0.00 55.69 53.00 1aod s MET 193 Cb 0.00 0.52 -0.07 0.00 -1.53 0.00 0.00 34.83 33.75 1aod s MET 193 CO 0.00 -0.79 0.92 -1.14 -2.03 0.00 0.00 175.02 171.98 1aod s GLN 194 N -3.42 4.70 -0.03 3.16 0.74 -1.26 -1.43 119.66 122.10 1aod s GLN 194 Ca 0.21 1.38 -0.30 0.00 0.05 0.00 0.00 55.36 56.71 1aod s GLN 194 Cb -0.02 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 1aod s GLN 194 CO 0.12 0.31 1.34 0.12 -0.55 0.00 0.00 175.29 176.63 1aod s PHE 195 N -0.34 2.91 0.00 1.67 5.36 0.10 -2.27 117.98 125.41 1aod s PHE 195 Ca 0.44 0.92 0.00 0.00 -0.96 0.00 0.00 56.93 57.33 1aod s PHE 195 Cb -0.23 -3.59 0.00 0.00 -0.34 0.00 0.00 43.02 38.86 1aod s PHE 195 CO 0.29 -2.11 0.00 0.41 -1.46 0.00 0.00 175.22 172.35 1aod n GLY 196 N 3.58 0.80 3.71 13.12 0.00 -1.26 -4.84 105.19 120.30 1aod n GLY 196 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1aod n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aod s ALA 197 N -2.14 1.84 -0.60 4.61 0.00 -0.96 -4.88 121.76 119.64 1aod s ALA 197 Ca 0.00 0.66 0.07 0.00 0.00 0.00 0.00 51.96 52.68 1aod s ALA 197 Cb 0.00 -3.43 0.37 0.00 0.00 0.00 0.00 23.12 20.06 1aod s ALA 197 CO 0.00 -2.27 1.15 -0.35 0.00 0.00 0.00 175.76 174.30 1aod n PRO 198 N -3.53 0.04 -0.17 0.00 -0.04 -1.26 -1.95 135.00 128.09 1aod n PRO 198 Ca 0.12 0.50 0.10 0.00 -0.04 0.00 0.00 63.50 64.18 1aod n PRO 198 Cb 0.51 -1.73 0.27 0.00 -0.04 0.00 0.00 33.50 32.52 1aod n PRO 198 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1aod n ASN 199 N -1.71 2.45 -3.90 3.54 6.94 -1.26 -4.88 115.26 116.45 1aod n ASN 199 Ca -0.00 -1.89 -0.18 0.00 -0.02 0.00 0.00 54.58 52.48 1aod n ASN 199 Cb 0.09 -0.23 -0.16 0.00 -2.36 0.00 0.00 39.78 37.13 1aod n ASN 199 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1aod s GLN 200 N -1.54 0.54 -0.24 -3.83 -2.07 -0.82 -0.98 119.66 110.71 1aod s GLN 200 Ca 0.34 -0.08 -0.10 0.00 -1.82 0.00 0.00 55.36 53.69 1aod s GLN 200 Cb 0.18 -0.59 -0.05 0.00 -1.09 0.00 0.00 33.01 31.47 1aod s GLN 200 CO 0.26 -0.03 0.16 0.08 -1.32 0.00 0.00 175.29 174.44 1aod s VAL 201 N 0.57 5.30 -0.13 3.63 1.01 0.13 -4.73 120.40 126.18 1aod s VAL 201 Ca -0.07 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.08 1aod s VAL 201 Cb -0.10 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1aod s VAL 201 CO -0.00 0.34 -0.16 -0.63 0.00 0.00 0.00 175.10 174.65 1aod s ILE 202 N 1.09 2.80 -0.34 2.22 1.01 -1.26 -0.68 121.20 126.04 1aod s ILE 202 Ca 0.07 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 1aod s ILE 202 Cb -0.14 -2.16 0.07 0.00 0.01 0.00 0.00 42.46 40.24 1aod s ILE 202 CO 0.05 0.53 0.08 -1.58 0.00 0.00 0.00 174.94 174.02 1aod s GLN 203 N 0.41 2.31 -0.40 2.79 -0.44 -0.14 -4.99 119.66 119.20 1aod s GLN 203 Ca -0.12 -1.44 0.12 0.00 -2.50 0.00 0.00 55.36 51.42 1aod s GLN 203 Cb -0.16 -3.36 0.37 0.00 -1.64 0.00 0.00 33.01 28.22 1aod s GLN 203 CO 0.06 -0.78 0.82 -3.47 0.50 0.00 0.00 175.29 172.42 1aod n ASP 204 N 4.64 1.65 -4.48 6.67 2.03 -1.26 -1.61 116.55 124.19 1aod n ASP 204 Ca -0.09 -3.09 -0.44 0.00 0.52 0.00 0.00 54.79 51.69 1aod n ASP 204 Cb 0.43 -0.59 -0.01 0.00 -0.72 0.00 0.00 41.12 40.23 1aod n ASP 204 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1aod s ASP 205 N -2.75 6.93 -0.10 1.67 2.15 -1.26 -4.73 116.67 118.59 1aod s ASP 205 Ca 0.40 -2.68 0.10 0.00 0.43 0.00 0.00 52.55 50.80 1aod s ASP 205 Cb 0.36 -2.43 -0.24 0.00 -0.30 0.00 0.00 42.92 40.32 1aod s ASP 205 CO -0.07 -0.89 0.45 0.00 -0.17 0.00 0.00 175.17 174.49 1aod n TYR 206 N 6.27 0.78 -1.78 -5.34 4.11 -1.26 -4.70 117.16 115.24 1aod n TYR 206 Ca 0.35 0.26 -0.20 0.00 -0.00 0.00 0.00 57.90 58.31 1aod n TYR 206 Cb 0.45 -1.14 -0.09 0.00 -0.00 0.00 0.00 39.34 38.56 1aod n TYR 206 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1aod s ASN 207 N -6.13 4.03 -1.39 9.48 2.47 -1.26 -1.75 114.94 120.38 1aod s ASN 207 Ca -0.10 -1.21 -0.01 0.00 0.42 0.00 0.00 52.86 51.96 1aod s ASN 207 Cb 0.07 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 1aod s ASN 207 CO 0.81 -4.13 0.43 0.61 -3.72 0.00 0.00 177.10 171.10 1aod n GLY 208 N 6.04 -0.26 3.90 1.21 0.00 0.21 -5.00 105.19 111.29 1aod n GLY 208 Ca 0.43 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.33 1aod n GLY 208 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1aod s PRO 209 N -6.54 3.43 0.60 1.61 0.04 -1.26 -4.98 135.00 127.90 1aod s PRO 209 Ca 0.03 0.29 -0.16 0.00 0.04 0.00 0.00 61.00 61.20 1aod s PRO 209 Cb -0.01 -2.29 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1aod s PRO 209 CO 0.89 -0.39 1.07 -1.54 0.04 0.00 0.00 177.00 177.06 1aod s SER 210 N -4.16 5.68 0.19 6.66 1.04 -1.26 -4.84 113.70 117.00 1aod s SER 210 Ca 0.50 1.85 -0.12 0.00 0.48 0.00 0.00 55.95 58.67 1aod s SER 210 Cb -0.10 -2.54 0.18 0.00 0.10 0.00 0.00 66.02 63.65 1aod s SER 210 CO 0.47 -1.24 1.78 0.58 0.98 0.00 0.00 173.24 175.81 1aod h VAL 211 N 0.39 0.91 -0.40 5.02 2.07 -1.99 -0.74 116.25 121.52 1aod h VAL 211 Ca -0.47 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 66.91 1aod h VAL 211 Cb 1.23 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1aod h VAL 211 CO 0.57 0.09 0.21 0.11 0.02 0.00 0.00 177.57 178.56 1aod h LYS 212 N 0.48 0.41 -0.01 1.57 1.79 -1.99 -0.87 116.57 117.95 1aod h LYS 212 Ca 0.25 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1aod h LYS 212 Cb 0.20 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1aod h LYS 212 CO -0.20 0.27 0.00 1.15 -1.08 0.00 0.00 179.45 179.59 1aod h THR 213 N 0.42 1.18 -0.89 -0.16 2.02 -1.86 -2.25 112.91 111.37 1aod h THR 213 Ca 0.17 -0.53 0.10 0.00 0.77 0.00 0.00 66.41 66.92 1aod h THR 213 Cb 0.06 1.52 -0.08 0.00 -1.74 0.00 0.00 68.15 67.92 1aod h THR 213 CO -0.11 0.14 0.53 0.50 0.37 0.00 0.00 175.52 176.95 1aod h LYS 214 N -0.21 0.85 -0.72 6.66 1.63 -0.97 -1.16 116.57 122.66 1aod h LYS 214 Ca 0.00 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.69 1aod h LYS 214 Cb 0.22 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 1aod h LYS 214 CO 0.00 0.56 0.20 0.35 -3.45 0.00 0.00 179.45 177.11 1aod h PHE 215 N 0.88 1.18 -0.72 1.91 3.57 -1.02 -1.37 116.94 121.37 1aod h PHE 215 Ca 0.43 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 1aod h PHE 215 Cb 0.38 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1aod h PHE 215 CO -0.04 0.94 0.43 0.87 -2.23 0.00 0.00 178.31 178.28 1aod h LYS 216 N 1.08 0.98 -0.16 1.11 1.57 -0.62 -0.22 116.57 120.30 1aod h LYS 216 Ca 0.23 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1aod h LYS 216 Cb 0.34 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1aod h LYS 216 CO -0.00 0.70 -0.40 0.93 -0.57 0.00 0.00 179.45 180.11 1aod h GLU 217 N 0.98 0.37 0.05 3.15 5.08 -1.11 0.10 114.58 123.20 1aod h GLU 217 Ca 0.26 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1aod h GLU 217 Cb -0.02 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1aod h GLU 217 CO -0.05 0.71 -0.02 0.82 -1.00 0.00 0.00 179.01 179.47 1aod h ILE 218 N 0.31 1.21 -0.77 3.13 2.04 -0.84 -2.04 117.51 120.55 1aod h ILE 218 Ca 0.03 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1aod h ILE 218 Cb 0.84 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.65 1aod h ILE 218 CO 0.07 0.22 0.44 0.58 0.00 0.00 0.00 178.15 179.45 1aod h VAL 219 N -0.45 1.22 -0.39 1.67 2.07 -0.92 -0.97 116.25 118.48 1aod h VAL 219 Ca -0.01 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1aod h VAL 219 Cb 0.40 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1aod h VAL 219 CO 0.01 0.24 0.04 1.56 0.02 0.00 0.00 177.57 179.44 1aod h GLN 220 N 1.06 0.67 -0.35 1.57 4.20 -0.84 -0.83 115.11 120.59 1aod h GLN 220 Ca 0.27 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 1aod h GLN 220 Cb 0.00 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1aod h GLN 220 CO -0.05 0.74 -0.10 1.15 -0.67 0.00 0.00 178.83 179.90 1aod h THR 221 N 0.51 1.24 -0.21 -0.54 2.02 -1.08 -0.48 112.91 114.36 1aod h THR 221 Ca 0.12 -1.04 -0.16 0.00 0.77 0.00 0.00 66.41 66.10 1aod h THR 221 Cb 0.41 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1aod h THR 221 CO 0.01 0.35 -0.51 0.00 0.37 0.00 0.00 175.52 175.74 1aod h ALA 222 N 1.34 0.71 -0.13 6.16 0.00 -1.03 -0.74 119.26 125.57 1aod h ALA 222 Ca 0.10 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1aod h ALA 222 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1aod h ALA 222 CO 0.03 0.68 0.05 -0.92 0.00 0.00 0.00 179.25 179.09 1aod h TYR 223 N 0.47 0.20 -0.38 0.00 3.20 -0.72 -2.15 116.97 117.58 1aod h TYR 223 Ca 0.02 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1aod h TYR 223 Cb 1.05 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 1aod h TYR 223 CO 0.05 0.29 -0.02 1.96 -1.64 0.00 0.00 178.16 178.79 1aod h GLN 224 N 0.05 0.61 -0.64 1.82 4.20 -1.01 -2.82 115.11 117.33 1aod h GLN 224 Ca 0.04 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1aod h GLN 224 Cb 0.18 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1aod h GLN 224 CO -0.00 0.65 0.34 0.00 -0.67 0.00 0.00 178.83 179.15 1aod h ALA 225 N 1.40 1.40 -0.35 3.87 0.00 -0.82 -2.73 119.26 122.03 1aod h ALA 225 Ca 0.12 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1aod h ALA 225 Cb 0.40 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1aod h ALA 225 CO 0.02 0.49 -0.20 0.66 0.00 0.00 0.00 179.25 180.22 1aod h SER 226 N 0.89 0.66 1.31 0.00 4.64 -1.13 -3.15 113.55 116.77 1aod h SER 226 Ca 0.23 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 1aod h SER 226 Cb 0.03 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1aod h SER 226 CO -0.04 0.86 -0.26 0.11 -0.87 0.00 0.00 176.83 176.63 1aod h LYS 227 N 0.58 0.00 -6.21 4.77 1.57 -1.48 -3.46 116.57 112.35 1aod h LYS 227 Ca 0.09 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.38 1aod h LYS 227 Cb 0.66 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 1aod h LYS 227 CO 0.05 0.26 -0.48 0.00 -0.57 0.00 0.00 179.45 178.72 1aod s ALA 228 N -3.34 3.75 0.00 3.86 0.00 -1.12 -5.03 121.76 119.88 1aod s ALA 228 Ca 0.03 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1aod s ALA 228 Cb 0.08 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.86 1aod s ALA 228 CO 0.67 0.15 0.22 -0.25 0.00 0.00 0.00 175.76 176.55 1aod n ASP 229 N -1.30 0.00 -0.48 0.00 8.00 -1.26 -4.88 116.55 116.63 1aod n ASP 229 Ca -0.06 -1.00 0.04 0.00 0.71 0.00 0.00 54.79 54.49 1aod n ASP 229 Cb 0.58 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.79 1aod n ASP 229 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1aod n ASN 230 N 0.00 2.59 -4.00 -2.24 6.94 -1.26 -4.69 115.26 112.61 1aod n ASN 230 Ca 0.00 -1.92 -0.09 0.00 -0.02 0.00 0.00 54.58 52.56 1aod n ASN 230 Cb 0.42 -0.16 -0.11 0.00 -2.36 0.00 0.00 39.78 37.57 1aod n ASN 230 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1aod s LYS 231 N -0.96 0.37 -0.17 -3.83 1.02 -1.26 -4.79 119.74 110.11 1aod s LYS 231 Ca 0.17 -0.71 -0.17 0.00 0.02 0.00 0.00 55.97 55.28 1aod s LYS 231 Cb 0.09 0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 37.49 1aod s LYS 231 CO 0.12 -0.06 0.42 -0.51 -0.92 0.00 0.00 175.35 174.40 1aod s LEU 232 N -1.71 4.21 -0.31 3.17 1.43 -0.15 -4.76 118.68 120.56 1aod s LEU 232 Ca -0.12 0.63 -0.10 0.00 -1.03 0.00 0.00 54.13 53.51 1aod s LEU 232 Cb -0.07 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 1aod s LEU 232 CO -0.03 -0.03 0.17 -0.36 0.23 0.00 0.00 176.35 176.34 1aod s PHE 233 N 0.96 3.19 -0.58 0.29 0.40 -1.26 0.17 117.98 121.15 1aod s PHE 233 Ca 0.21 -0.32 -0.13 0.00 -0.60 0.00 0.00 56.93 56.09 1aod s PHE 233 Cb -0.15 -2.38 0.15 0.00 0.51 0.00 0.00 43.02 41.15 1aod s PHE 233 CO 0.08 -0.36 0.50 -0.51 0.70 0.00 0.00 175.22 175.63 1aod s LEU 234 N 1.67 6.10 -0.48 -0.37 2.01 0.15 0.17 118.68 127.93 1aod s LEU 234 Ca 0.06 -2.07 -0.13 0.00 0.01 0.00 0.00 54.13 51.99 1aod s LEU 234 Cb -0.17 -2.13 0.10 0.00 0.01 0.00 0.00 46.19 44.00 1aod s LEU 234 CO 0.08 -0.72 0.38 0.21 1.01 0.00 0.00 176.35 177.31 1aod s ASN 235 N 2.85 5.94 -0.24 2.29 2.47 0.32 -0.97 114.94 127.60 1aod s ASN 235 Ca 0.08 -1.61 -0.29 0.00 0.42 0.00 0.00 52.86 51.46 1aod s ASN 235 Cb -0.24 -2.11 0.01 0.00 -1.45 0.00 0.00 41.25 37.46 1aod s ASN 235 CO -0.01 -0.68 1.08 -1.00 -3.72 0.00 0.00 177.10 172.77 1aod s HIS 236 N 1.52 3.23 -0.38 0.43 3.76 -0.63 -1.05 115.29 122.16 1aod s HIS 236 Ca 0.04 1.35 0.23 0.00 -0.15 0.00 0.00 55.06 56.53 1aod s HIS 236 Cb -0.26 -3.40 0.20 0.00 1.11 0.00 0.00 32.58 30.23 1aod s HIS 236 CO 0.03 -0.71 1.30 0.82 -0.85 0.00 0.00 174.74 175.33 1aod h ILE 237 N 5.52 0.00 -4.22 0.60 1.08 -0.73 -3.46 117.51 116.31 1aod h ILE 237 Ca -0.20 -0.90 -0.50 0.00 -0.39 0.00 0.00 64.86 62.86 1aod h ILE 237 Cb 1.07 1.60 0.08 0.00 -3.07 0.00 0.00 36.82 36.49 1aod h ILE 237 CO 0.99 0.00 0.37 -0.94 -0.69 0.00 0.00 178.15 177.88 1aod s SER 238 N -5.44 5.60 -0.09 1.72 1.04 -1.22 -4.87 113.70 110.44 1aod s SER 238 Ca 0.03 1.81 -0.33 0.00 0.48 0.00 0.00 55.95 57.94 1aod s SER 238 Cb 0.09 -2.53 0.13 0.00 0.10 0.00 0.00 66.02 63.81 1aod s SER 238 CO 0.73 -1.29 1.26 0.00 0.98 0.00 0.00 173.24 174.92 1aod s ALA 239 N -2.55 -2.17 0.19 5.32 0.00 -1.26 -4.54 121.76 116.75 1aod s ALA 239 Ca 0.63 1.09 -0.06 0.00 0.00 0.00 0.00 51.96 53.62 1aod s ALA 239 Cb -0.16 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1aod s ALA 239 CO 0.41 -0.86 0.25 0.95 0.00 0.00 0.00 175.76 176.51 1aod s THR 240 N -2.41 0.04 0.27 0.00 -4.23 -0.72 -4.04 115.64 104.54 1aod s THR 240 Ca 0.12 -1.67 -0.21 0.00 -1.18 0.00 0.00 61.69 58.75 1aod s THR 240 Cb 0.02 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.73 1aod s THR 240 CO -0.04 -0.16 0.78 -0.94 -0.54 0.00 0.00 174.62 173.72 1aod s SER 241 N -3.05 -0.21 0.40 3.99 1.04 -0.89 0.66 113.70 115.64 1aod s SER 241 Ca 0.26 -0.64 0.18 0.00 0.48 0.00 0.00 55.95 56.24 1aod s SER 241 Cb 0.04 0.69 0.86 0.00 0.10 0.00 0.00 66.02 67.71 1aod s SER 241 CO 0.06 -1.30 1.84 -0.07 0.98 0.00 0.00 173.24 174.75 1aod h LEU 242 N 2.00 0.00 -1.56 2.42 3.38 -2.00 -3.26 115.31 116.29 1aod h LEU 242 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1aod h LEU 242 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1aod h LEU 242 CO 0.26 0.32 0.00 0.35 0.09 0.00 0.00 178.44 179.46 1aod n THR 243 N -3.77 0.16 -3.76 0.22 -2.24 -1.26 -4.95 114.28 98.68 1aod n THR 243 Ca -0.01 -0.58 -0.22 0.00 -2.27 0.00 0.00 64.05 60.97 1aod n THR 243 Cb 0.41 1.05 -0.18 0.00 -2.10 0.00 0.00 70.33 69.52 1aod n THR 243 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1aod s PHE 244 N -0.70 0.48 0.64 4.78 5.36 -1.23 -5.15 117.98 122.16 1aod s PHE 244 Ca 0.10 -0.04 -0.10 0.00 -0.96 0.00 0.00 56.93 55.93 1aod s PHE 244 Cb 0.07 -0.69 -0.01 0.00 -0.34 0.00 0.00 43.02 42.05 1aod s PHE 244 CO 0.10 -0.28 1.02 0.95 -1.46 0.00 0.00 175.22 175.55 1aod s THR 245 N 1.96 4.06 0.33 0.12 -4.23 -1.26 -2.09 115.64 114.53 1aod s THR 245 Ca 0.04 0.54 0.05 0.00 -1.18 0.00 0.00 61.69 61.14 1aod s THR 245 Cb -0.12 -3.65 0.30 0.00 1.34 0.00 0.00 72.50 70.37 1aod s THR 245 CO -0.04 -0.81 1.89 -0.65 -0.54 0.00 0.00 174.62 174.46 1aod h PRO 246 N -0.40 0.81 -0.95 3.99 0.11 -1.75 -0.83 132.00 132.98 1aod h PRO 246 Ca -0.45 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1aod h PRO 246 Cb 1.23 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 1aod h PRO 246 CO 0.63 0.54 0.58 -0.09 -0.21 0.00 0.00 178.00 179.44 1aod h ARG 247 N 0.83 1.29 -0.33 1.05 9.65 -1.82 -1.35 114.38 123.70 1aod h ARG 247 Ca 0.42 -0.11 -0.12 0.00 -1.10 0.00 0.00 59.98 59.06 1aod h ARG 247 Cb 0.48 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1aod h ARG 247 CO -0.18 0.90 -0.27 1.96 2.80 0.00 0.00 179.97 185.18 1aod h GLN 248 N 1.31 0.77 -0.46 0.20 4.20 -1.54 -2.42 115.11 117.16 1aod h GLN 248 Ca 0.34 -0.38 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1aod h GLN 248 Cb -0.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1aod h GLN 248 CO -0.06 1.01 0.13 1.88 -0.67 0.00 0.00 178.83 181.11 1aod h TYR 249 N 0.54 0.76 -0.52 2.96 0.05 -1.12 -2.85 116.97 116.80 1aod h TYR 249 Ca 0.06 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1aod h TYR 249 Cb 0.84 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.33 1aod h TYR 249 CO 0.07 0.68 0.31 0.00 -1.05 0.00 0.00 178.16 178.17 1aod h ALA 250 N 0.99 0.66 0.00 3.88 0.00 -1.24 0.27 119.26 123.82 1aod h ALA 250 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1aod h ALA 250 Cb 0.29 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1aod h ALA 250 CO -0.00 0.14 -0.08 0.00 0.00 0.00 0.00 179.25 179.31 1aod h ALA 251 N 1.15 1.57 0.05 0.00 0.00 -1.35 -0.56 119.26 120.11 1aod h ALA 251 Ca 0.19 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.73 1aod h ALA 251 Cb -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1aod h ALA 251 CO -0.03 0.10 -1.59 0.00 0.00 0.00 0.00 179.25 177.73 1aod n ALA 252 N -2.39 0.84 -0.01 0.00 0.00 -0.87 -4.67 120.51 113.41 1aod n ALA 252 Ca -0.03 -0.55 -0.17 0.00 0.00 0.00 0.00 53.44 52.70 1aod n ALA 252 Cb 0.17 -0.58 -0.14 0.00 0.00 0.00 0.00 19.45 18.90 1aod n ALA 252 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1aod h LEU 253 N -0.60 0.25 -0.71 0.00 3.38 -0.38 -3.36 115.31 113.89 1aod h LEU 253 Ca -0.39 -0.96 0.15 0.00 0.09 0.00 0.00 57.88 56.77 1aod h LEU 253 Cb 1.59 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 42.13 1aod h LEU 253 CO -0.11 1.19 -0.02 0.78 0.09 0.00 0.00 178.44 180.38 1aod h ASN 254 N -0.66 -0.36 -0.65 -0.43 2.35 -1.29 0.66 115.58 115.20 1aod h ASN 254 Ca -0.07 0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 1aod h ASN 254 Cb 1.32 0.33 -0.03 0.00 0.05 0.00 0.00 38.32 40.00 1aod h ASN 254 CO 0.08 -0.17 0.17 0.78 -1.65 0.00 0.00 177.43 176.64 1aod h ASN 255 N 0.09 0.99 -0.63 5.81 2.35 -1.76 0.47 115.58 122.91 1aod h ASN 255 Ca 0.38 -0.20 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 1aod h ASN 255 Cb 0.64 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1aod h ASN 255 CO -0.63 0.96 0.11 0.11 -1.65 0.00 0.00 177.43 176.33 1aod h LYS 256 N 1.01 1.04 -0.35 0.81 1.57 -1.33 -1.39 116.57 117.92 1aod h LYS 256 Ca 0.21 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1aod h LYS 256 Cb 0.35 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1aod h LYS 256 CO 0.00 0.96 -0.02 0.28 -0.57 0.00 0.00 179.45 180.10 1aod h VAL 257 N 0.95 1.26 -0.59 0.50 2.07 -0.63 -2.54 116.25 117.28 1aod h VAL 257 Ca 0.19 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.74 1aod h VAL 257 Cb 0.42 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1aod h VAL 257 CO 0.01 0.33 0.35 -0.08 0.02 0.00 0.00 177.57 178.20 1aod h GLU 258 N 0.43 0.65 -0.08 1.57 4.81 -0.65 -1.12 114.58 120.19 1aod h GLU 258 Ca 0.10 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 1aod h GLU 258 Cb 0.48 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1aod h GLU 258 CO 0.02 0.43 -0.46 1.96 -0.73 0.00 0.00 179.01 180.24 1aod h GLN 259 N 0.67 0.20 -0.42 1.92 4.20 -1.23 -1.28 115.11 119.16 1aod h GLN 259 Ca 0.24 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1aod h GLN 259 Cb 0.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1aod h GLN 259 CO -0.12 0.62 -0.03 0.35 -0.67 0.00 0.00 178.83 178.98 1aod h PHE 260 N 0.16 0.83 -0.53 2.96 3.57 -0.98 -1.79 116.94 121.16 1aod h PHE 260 Ca 0.01 -0.16 -0.11 0.00 3.53 0.00 0.00 57.97 61.24 1aod h PHE 260 Cb 0.87 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1aod h PHE 260 CO 0.01 0.84 -0.11 0.28 -2.23 0.00 0.00 178.31 177.10 1aod h VAL 261 N 0.59 1.27 -0.75 1.41 2.07 -1.08 -1.93 116.25 117.82 1aod h VAL 261 Ca 0.11 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1aod h VAL 261 Cb 0.53 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1aod h VAL 261 CO 0.03 0.44 0.46 -0.07 0.02 0.00 0.00 177.57 178.45 1aod h LEU 262 N 0.88 0.88 0.03 2.57 4.07 -1.09 -1.64 115.31 121.02 1aod h LEU 262 Ca 0.14 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 1aod h LEU 262 Cb 0.67 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1aod h LEU 262 CO 0.05 0.67 -0.02 -1.13 -1.08 0.00 0.00 178.44 176.94 1aod h ASN 263 N 1.02 -0.04 -0.03 -0.43 -0.00 -1.10 -2.81 115.58 112.19 1aod h ASN 263 Ca 0.27 -0.18 0.01 0.00 -0.00 0.00 0.00 56.30 56.39 1aod h ASN 263 Cb -0.06 0.01 -0.00 0.00 -0.00 0.00 0.00 38.32 38.27 1aod h ASN 263 CO -0.05 0.16 0.02 -0.07 -0.00 0.00 0.00 177.43 177.49 1aod h LEU 264 N -0.24 0.00 -0.91 0.34 4.07 -1.20 -0.39 115.31 116.98 1aod h LEU 264 Ca -0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 1aod h LEU 264 Cb 0.22 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1aod h LEU 264 CO 0.01 0.00 -0.37 0.74 -1.08 0.00 0.00 178.44 177.74 1aod h THR 265 N 0.00 1.29 -0.40 0.22 2.02 -1.05 0.16 112.91 115.16 1aod h THR 265 Ca 0.01 -1.46 -0.15 0.00 0.77 0.00 0.00 66.41 65.58 1aod h THR 265 Cb 0.05 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1aod h THR 265 CO -0.00 0.44 -0.35 0.28 0.37 0.00 0.00 175.52 176.26 1aod h SER 266 N 0.29 0.98 0.00 4.18 0.02 -0.87 -2.67 113.55 115.49 1aod h SER 266 Ca 0.03 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1aod h SER 266 Cb 0.79 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1aod h SER 266 CO 0.06 1.23 0.00 -0.62 -1.14 0.00 0.00 176.83 176.36 1aod n GLU 267 N -4.07 0.93 -1.78 3.45 -0.58 -0.91 -4.87 120.64 112.82 1aod n GLU 267 Ca -0.02 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.58 1aod n GLU 267 Cb 0.53 -1.18 -0.04 0.00 -0.57 0.00 0.00 31.44 30.18 1aod n GLU 267 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1aod n LYS 268 N -0.68 -1.06 -3.23 3.49 4.76 -1.01 -4.99 118.16 115.45 1aod n LYS 268 Ca 0.08 0.88 -0.41 0.00 -2.87 0.00 0.00 58.31 55.99 1aod n LYS 268 Cb 0.04 -5.07 -0.08 0.00 -1.84 0.00 0.00 35.03 28.08 1aod n LYS 268 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1aod s VAL 269 N -2.61 5.02 0.46 -0.18 1.01 0.54 -5.01 120.40 119.64 1aod s VAL 269 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.59 1aod s VAL 269 Cb 0.00 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1aod s VAL 269 CO 0.00 -0.10 0.06 -0.13 0.00 0.00 0.00 175.10 174.92 1aod s ARG 270 N 2.39 2.07 -0.78 2.72 0.52 -1.26 -4.10 118.95 120.51 1aod s ARG 270 Ca 0.20 -2.30 -0.03 0.00 -0.52 0.00 0.00 55.73 53.08 1aod s ARG 270 Cb -0.15 -1.15 -0.04 0.00 0.52 0.00 0.00 34.95 34.13 1aod s ARG 270 CO 0.12 -0.40 0.68 0.41 0.02 0.00 0.00 175.30 176.13 1aod n GLY 271 N -1.10 -0.48 0.16 -3.53 0.00 -1.24 -4.66 105.19 94.33 1aod n GLY 271 Ca -0.13 0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.29 1aod n GLY 271 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1aod n LEU 272 N -2.87 0.50 0.00 0.99 4.77 -1.25 -3.74 117.00 115.40 1aod n LEU 272 Ca -0.09 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1aod n LEU 272 Cb 0.60 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1aod n LEU 272 CO 0.43 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1aod n GLY 273 N 1.06 -1.69 3.55 -0.72 0.00 -0.77 -4.71 105.19 101.90 1aod n GLY 273 Ca 0.22 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 1aod n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1aod s ILE 274 N 0.00 4.87 -0.54 -0.61 1.01 0.13 -0.31 121.20 125.75 1aod s ILE 274 Ca 0.00 0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.92 1aod s ILE 274 Cb 0.00 -4.11 0.09 0.00 0.01 0.00 0.00 42.46 38.45 1aod s ILE 274 CO 0.00 -0.40 0.60 -0.76 0.00 0.00 0.00 174.94 174.38 1aod s LEU 275 N 2.74 5.46 -0.35 2.97 1.43 0.15 -0.52 118.68 130.55 1aod s LEU 275 Ca 0.24 -1.35 -0.20 0.00 -1.03 0.00 0.00 54.13 51.79 1aod s LEU 275 Cb -0.14 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1aod s LEU 275 CO 0.16 -0.94 0.60 -0.63 0.23 0.00 0.00 176.35 175.77 1aod s ILE 276 N 2.31 4.92 0.37 -0.59 1.01 -0.22 -1.21 121.20 127.81 1aod s ILE 276 Ca 0.10 0.51 0.09 0.00 0.00 0.00 0.00 60.65 61.35 1aod s ILE 276 Cb -0.24 -4.05 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 1aod s ILE 276 CO 0.07 -0.29 -0.05 -0.04 0.00 0.00 0.00 174.94 174.63 1aod s MET 277 N 2.62 1.88 -0.06 2.79 -1.94 -0.08 0.04 119.30 124.55 1aod s MET 277 Ca 0.23 -1.99 0.03 0.00 -1.71 0.00 0.00 55.69 52.25 1aod s MET 277 Cb -0.15 -1.69 -0.03 0.00 2.01 0.00 0.00 34.83 34.97 1aod s MET 277 CO 0.14 0.07 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.58 1aod s ASP 278 N -3.65 4.12 -1.48 3.03 1.01 -1.26 -1.03 116.67 117.40 1aod s ASP 278 Ca 0.34 -0.18 -0.03 0.00 0.71 0.00 0.00 52.55 53.38 1aod s ASP 278 Cb 0.05 -0.96 0.03 0.00 1.01 0.00 0.00 42.92 43.05 1aod s ASP 278 CO 0.17 0.33 0.44 0.49 0.21 0.00 0.00 175.17 176.82 1aod n PHE 279 N 2.41 -1.63 -2.19 4.23 3.72 0.42 -4.80 117.46 119.62 1aod n PHE 279 Ca -0.17 0.74 -0.41 0.00 -0.05 0.00 0.00 57.45 57.56 1aod n PHE 279 Cb 0.52 -3.50 -0.03 0.00 -0.94 0.00 0.00 39.48 35.53 1aod n PHE 279 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1aod s PRO 280 N -6.71 4.40 0.24 -1.08 0.04 -1.26 -4.98 135.00 125.65 1aod s PRO 280 Ca 0.14 2.12 -0.11 0.00 0.04 0.00 0.00 61.00 63.19 1aod s PRO 280 Cb -0.08 -3.12 -0.08 0.00 0.04 0.00 0.00 34.50 31.27 1aod s PRO 280 CO 0.91 -0.16 0.59 -1.21 0.04 0.00 0.00 177.00 177.16 1aod s GLU 281 N -1.21 3.87 0.30 4.56 2.02 -1.26 -4.97 118.70 122.00 1aod s GLU 281 Ca 0.51 0.38 0.05 0.00 0.02 0.00 0.00 54.97 55.93 1aod s GLU 281 Cb -0.38 -2.64 0.74 0.00 0.10 0.00 0.00 34.13 31.95 1aod s GLU 281 CO 0.47 0.31 1.74 0.87 0.02 0.00 0.00 175.26 178.67 1aod h LYS 282 N 2.62 0.59 -0.43 1.61 1.57 -1.96 -1.15 116.57 119.42 1aod h LYS 282 Ca -0.47 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.17 1aod h LYS 282 Cb 1.17 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1aod h LYS 282 CO 0.68 0.39 -0.14 0.37 -0.57 0.00 0.00 179.45 180.18 1aod h GLN 283 N 0.61 0.79 -0.41 3.15 4.15 -1.98 -2.33 115.11 119.10 1aod h GLN 283 Ca 0.57 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 59.69 1aod h GLN 283 Cb 0.98 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 1aod h GLN 283 CO -0.44 0.89 0.17 1.15 -1.93 0.00 0.00 178.83 178.68 1aod h THR 284 N 0.71 1.19 -0.82 2.39 2.02 -1.62 -2.09 112.91 114.70 1aod h THR 284 Ca 0.11 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 1aod h THR 284 Cb 0.63 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1aod h THR 284 CO 0.04 0.21 0.40 0.40 0.37 0.00 0.00 175.52 176.94 1aod h ILE 285 N 0.51 1.25 -0.62 3.11 2.04 -1.26 -2.32 117.51 120.21 1aod h ILE 285 Ca 0.14 -0.70 -0.08 0.00 1.00 0.00 0.00 64.86 65.21 1aod h ILE 285 Cb 0.17 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1aod h ILE 285 CO -0.01 0.30 0.06 0.11 0.00 0.00 0.00 178.15 178.61 1aod h LYS 286 N 1.16 1.04 -0.03 2.37 1.57 -1.16 -2.28 116.57 119.26 1aod h LYS 286 Ca 0.28 -0.29 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1aod h LYS 286 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1aod h LYS 286 CO -0.04 0.98 -0.50 -0.91 -0.57 0.00 0.00 179.45 178.42 1aod h ASN 287 N 0.97 0.08 -0.34 0.86 2.35 -1.07 -0.82 115.58 117.60 1aod h ASN 287 Ca 0.19 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.74 1aod h ASN 287 Cb 0.48 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 1aod h ASN 287 CO 0.02 0.57 -0.41 0.40 -1.65 0.00 0.00 177.43 176.36 1aod h ILE 288 N 0.06 1.28 -0.52 2.81 2.04 -1.24 -3.07 117.51 118.86 1aod h ILE 288 Ca -0.00 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 1aod h ILE 288 Cb 0.91 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1aod h ILE 288 CO 0.07 0.52 0.28 0.40 0.00 0.00 0.00 178.15 179.42 1aod h ILE 289 N 0.68 1.18 0.00 -0.67 2.04 -1.13 -2.30 117.51 117.31 1aod h ILE 289 Ca 0.05 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1aod h ILE 289 Cb 1.00 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1aod h ILE 289 CO 0.10 0.20 0.00 0.29 0.00 0.00 0.00 178.15 178.74 1aod n LYS 290 N -4.62 0.12 0.21 2.37 5.02 -0.34 -2.03 118.16 118.90 1aod n LYS 290 Ca 0.02 0.18 0.14 0.00 -2.02 0.00 0.00 58.31 56.64 1aod n LYS 290 Cb 0.09 -1.50 0.40 0.00 -0.02 0.00 0.00 35.03 34.00 1aod n LYS 290 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 1aod h ASN 291 N 0.00 0.00 -3.98 4.39 -0.73 -1.36 -3.45 115.58 110.44 1aod h ASN 291 Ca 0.00 0.00 -0.48 0.00 1.87 0.00 0.00 56.30 57.69 1aod h ASN 291 Cb 0.06 0.00 0.06 0.00 0.27 0.00 0.00 38.32 38.71 1aod h ASN 291 CO 0.00 0.00 0.27 0.20 -0.37 0.00 0.00 177.43 177.53 1aod s ASN 292 N -5.56 5.59 -0.17 1.15 0.01 -0.86 -4.55 114.94 110.55 1aod s ASN 292 Ca 0.06 0.90 -0.08 0.00 -0.71 0.00 0.00 52.86 53.03 1aod s ASN 292 Cb 0.08 -1.84 -0.05 0.00 0.41 0.00 0.00 41.25 39.85 1aod s ASN 292 CO 0.59 -1.14 0.11 -0.75 -1.51 0.00 0.00 177.10 174.40 1aod s LYS 293 N -5.12 3.93 0.00 -0.60 2.20 -1.26 -5.10 119.74 113.78 1aod s LYS 293 Ca 0.55 -0.23 0.02 0.00 -0.36 0.00 0.00 55.97 55.95 1aod s LYS 293 Cb -0.11 -3.30 0.01 0.00 -1.51 0.00 0.00 37.83 32.92 1aod s LYS 293 CO 0.48 0.42 0.55 1.19 -0.36 0.00 0.00 175.35 177.63