#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uza s THR 3 N 0.00 0.84 -0.19 2.46 -4.23 -0.45 -4.98 115.64 109.08 1uza s THR 3 Ca 0.00 -1.31 -0.13 0.00 -1.18 0.00 0.00 61.69 59.07 1uza s THR 3 Cb 0.00 -0.97 -0.05 0.00 1.34 0.00 0.00 72.50 72.83 1uza s THR 3 CO 0.00 -0.38 0.26 -1.58 -0.54 0.00 0.00 174.62 172.38 1uza s GLN 4 N -1.96 4.19 0.00 3.99 0.74 -1.26 -0.55 119.66 124.80 1uza s GLN 4 Ca -0.03 -0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.37 1uza s GLN 4 Cb -0.08 -3.47 0.00 0.00 1.10 0.00 0.00 33.01 30.56 1uza s GLN 4 CO 0.01 0.15 0.00 0.41 -0.55 0.00 0.00 175.29 175.31 1uza n GLY 5 N 3.72 2.51 3.50 2.59 0.00 -0.12 -4.94 105.19 112.44 1uza n GLY 5 Ca -0.12 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.18 1uza n GLY 5 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uza s ILE 6 N -0.61 1.80 0.72 -0.61 -4.36 -0.81 -4.78 121.20 112.54 1uza s ILE 6 Ca 0.00 -2.11 -0.14 0.00 -0.26 0.00 0.00 60.65 58.15 1uza s ILE 6 Cb 0.00 -2.65 0.03 0.00 1.25 0.00 0.00 42.46 41.09 1uza s ILE 6 CO 0.00 -0.18 1.13 -0.94 0.24 0.00 0.00 174.94 175.20 1uza s SER 7 N -3.54 4.58 0.36 4.36 1.04 -1.26 -4.47 113.70 114.77 1uza s SER 7 Ca 0.32 2.07 0.04 0.00 0.48 0.00 0.00 55.95 58.86 1uza s SER 7 Cb 0.05 -2.56 0.67 0.00 0.10 0.00 0.00 66.02 64.29 1uza s SER 7 CO 0.15 -1.99 1.98 -0.08 0.98 0.00 0.00 173.24 174.28 1uza h GLU 8 N -0.42 0.69 -0.42 4.02 4.57 -1.98 -0.21 114.58 120.82 1uza h GLU 8 Ca -0.46 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 57.56 1uza h GLU 8 Cb 1.26 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 1uza h GLU 8 CO 0.51 0.52 -0.10 -0.44 -1.18 0.00 0.00 179.01 178.32 1uza h ASP 9 N 0.70 0.82 -0.39 1.04 3.32 -1.99 -0.05 116.42 119.86 1uza h ASP 9 Ca 0.18 -0.36 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 1uza h ASP 9 Cb 0.04 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1uza h ASP 9 CO -0.03 0.99 -0.03 0.25 -1.72 0.00 0.00 179.24 178.70 1uza h LEU 10 N 0.64 0.71 -0.52 1.55 5.85 -1.86 -2.35 115.31 119.32 1uza h LEU 10 Ca 0.11 -0.33 0.10 0.00 0.84 0.00 0.00 57.88 58.60 1uza h LEU 10 Cb 0.63 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 1uza h LEU 10 CO 0.04 0.87 0.03 0.22 -0.34 0.00 0.00 178.44 179.27 1uza h TYR 11 N 0.54 0.03 -0.66 1.25 3.20 -0.79 -0.73 116.97 119.81 1uza h TYR 11 Ca 0.11 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1uza h TYR 11 Cb 0.52 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1uza h TYR 11 CO 0.04 -0.09 0.36 -0.91 -1.64 0.00 0.00 178.16 175.92 1uza h ASN 12 N 0.15 0.81 -0.47 -2.11 -0.26 -0.77 -0.21 115.58 112.72 1uza h ASN 12 Ca 0.27 -0.06 -0.08 0.00 -0.56 0.00 0.00 56.30 55.86 1uza h ASN 12 Cb 0.40 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 1uza h ASN 12 CO -0.41 0.65 -0.02 0.03 -1.06 0.00 0.00 177.43 176.63 1uza h ARG 13 N 0.92 0.85 -0.26 0.81 3.08 -0.81 -1.31 114.38 117.66 1uza h ARG 13 Ca 0.23 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1uza h ARG 13 Cb 0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1uza h ARG 13 CO -0.04 0.91 0.15 -0.07 -1.07 0.00 0.00 179.97 179.85 1uza h LEU 14 N 0.70 0.31 -0.73 3.04 3.38 -0.59 -1.38 115.31 120.04 1uza h LEU 14 Ca 0.13 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1uza h LEU 14 Cb 0.54 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1uza h LEU 14 CO 0.03 0.28 0.44 0.58 0.09 0.00 0.00 178.44 179.86 1uza h VAL 15 N 0.31 1.04 0.06 1.22 2.07 -1.00 -0.29 116.25 119.66 1uza h VAL 15 Ca 0.09 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1uza h VAL 15 Cb 0.03 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1uza h VAL 15 CO -0.02 0.15 -0.05 -0.08 0.02 0.00 0.00 177.57 177.60 1uza h GLU 16 N 0.83 -0.11 -0.24 1.57 4.81 -1.04 0.40 114.58 120.80 1uza h GLU 16 Ca 0.31 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.49 1uza h GLU 16 Cb 0.12 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1uza h GLU 16 CO -0.15 -0.07 -0.12 0.52 -0.73 0.00 0.00 179.01 178.45 1uza h MET 17 N -0.11 0.39 -0.47 1.92 2.86 -0.99 -1.57 114.93 116.96 1uza h MET 17 Ca -0.00 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.43 1uza h MET 17 Cb 0.10 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1uza h MET 17 CO -0.00 0.52 -0.12 0.00 1.06 0.00 0.00 176.91 178.37 1uza h ALA 18 N 1.51 0.90 0.10 6.32 0.00 -0.72 -0.25 119.26 127.13 1uza h ALA 18 Ca 0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1uza h ALA 18 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1uza h ALA 18 CO 0.03 0.63 -0.05 1.15 0.00 0.00 0.00 179.25 181.01 1uza h THR 19 N 0.78 0.92 -0.56 0.00 2.02 -0.41 -0.01 112.91 115.65 1uza h THR 19 Ca 0.13 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1uza h THR 19 Cb 0.63 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1uza h THR 19 CO 0.04 0.02 0.34 0.40 0.37 0.00 0.00 175.52 176.69 1uza h ILE 20 N -0.16 1.17 -0.66 3.11 2.04 -1.18 -0.96 117.51 120.86 1uza h ILE 20 Ca -0.01 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1uza h ILE 20 Cb 0.13 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1uza h ILE 20 CO 0.02 0.17 0.41 0.28 0.00 0.00 0.00 178.15 179.04 1uza h SER 21 N 0.76 0.78 1.29 1.72 0.02 -0.76 -1.86 113.55 115.51 1uza h SER 21 Ca 0.20 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1uza h SER 21 Cb -0.02 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1uza h SER 21 CO -0.04 0.60 -0.50 1.56 -1.14 0.00 0.00 176.83 177.31 1uza h GLN 22 N 0.90 0.00 0.00 3.45 1.08 -0.85 -3.04 115.11 116.65 1uza h GLN 22 Ca 0.24 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.42 1uza h GLN 22 Cb -0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1uza h GLN 22 CO -0.05 0.50 -0.07 0.00 -0.95 0.00 0.00 178.83 178.26 1uza h ALA 23 N 1.50 0.98 0.00 3.87 0.00 -0.90 -0.44 119.26 124.26 1uza h ALA 23 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1uza h ALA 23 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1uza h ALA 23 CO 0.07 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1uza h ALA 24 N 1.93 1.00 0.00 0.00 0.00 -1.22 0.15 119.26 121.13 1uza h ALA 24 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uza h ALA 24 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1uza h ALA 24 CO 0.01 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.92 1uza n TYR 25 N -2.91 0.23 -2.74 0.00 4.02 -1.16 -4.18 117.16 110.42 1uza n TYR 25 Ca -0.01 0.07 -0.10 0.00 -0.01 0.00 0.00 57.90 57.85 1uza n TYR 25 Cb 0.16 -0.61 0.02 0.00 -0.02 0.00 0.00 39.34 38.89 1uza n TYR 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1uza n ALA 26 N -1.57 3.13 -3.82 -0.72 0.00 -0.47 -4.77 120.51 112.29 1uza n ALA 26 Ca 0.06 -3.12 -0.28 0.00 0.00 0.00 0.00 53.44 50.10 1uza n ALA 26 Cb 0.33 -0.94 0.04 0.00 0.00 0.00 0.00 19.45 18.88 1uza n ALA 26 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uza n ASP 27 N -0.02 -5.25 -2.69 0.00 8.00 -1.17 -2.12 116.55 113.30 1uza n ASP 27 Ca 0.11 -0.71 -0.21 0.00 0.71 0.00 0.00 54.79 54.70 1uza n ASP 27 Cb 0.80 -4.23 0.03 0.00 -0.02 0.00 0.00 41.12 37.69 1uza n ASP 27 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1uza n LEU 28 N -4.78 -2.48 -4.65 0.64 4.77 0.41 -4.91 117.00 106.01 1uza n LEU 28 Ca 0.03 -0.22 -0.48 0.00 -0.03 0.00 0.00 56.01 55.31 1uza n LEU 28 Cb 0.54 -2.80 -0.05 0.00 -2.33 0.00 0.00 43.42 38.78 1uza n LEU 28 CO 0.72 0.14 1.16 0.00 -1.33 0.00 0.00 177.39 178.08 1uza n ASN 30 N 3.64 -5.18 -4.85 0.00 3.02 -1.26 -4.81 115.26 105.81 1uza n ASN 30 Ca 0.18 0.02 -0.30 0.00 -0.03 0.00 0.00 54.58 54.45 1uza n ASN 30 Cb 0.26 -4.25 0.05 0.00 -0.61 0.00 0.00 39.78 35.22 1uza n ASN 30 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1uza s ILE 31 N -2.87 3.61 0.37 2.41 -4.36 -1.20 -4.55 121.20 114.60 1uza s ILE 31 Ca 0.00 0.52 -0.26 0.00 -0.26 0.00 0.00 60.65 60.65 1uza s ILE 31 Cb 0.00 -3.42 -0.12 0.00 1.25 0.00 0.00 42.46 40.17 1uza s ILE 31 CO 0.00 -0.68 1.01 -2.65 0.24 0.00 0.00 174.94 172.85 1uza n PRO 32 N -3.10 1.38 0.02 0.37 -0.02 -1.26 -4.86 135.00 127.52 1uza n PRO 32 Ca 0.07 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.11 1uza n PRO 32 Cb 0.56 -1.96 0.33 0.00 -0.02 0.00 0.00 33.50 32.41 1uza n PRO 32 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1uza n SER 33 N 0.84 0.09 0.00 2.55 2.88 -1.26 -2.22 113.62 116.50 1uza n SER 33 Ca 0.09 0.52 0.09 0.00 -1.33 0.00 0.00 58.87 58.25 1uza n SER 33 Cb 0.36 -0.54 0.42 0.00 -0.75 0.00 0.00 64.21 63.70 1uza n SER 33 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1uza n THR 34 N -1.60 0.67 -3.42 2.46 -2.24 -1.26 -4.78 114.28 104.11 1uza n THR 34 Ca 0.03 0.16 -0.38 0.00 -2.27 0.00 0.00 64.05 61.60 1uza n THR 34 Cb 0.18 -0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 67.50 1uza n THR 34 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1uza s ILE 35 N -3.01 5.22 -0.18 2.28 1.01 -0.94 -4.11 121.20 121.47 1uza s ILE 35 Ca 0.09 0.69 -0.25 0.00 0.00 0.00 0.00 60.65 61.18 1uza s ILE 35 Cb 0.13 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 1uza s ILE 35 CO 0.36 0.28 0.81 -0.63 0.00 0.00 0.00 174.94 175.76 1uza s ILE 36 N 1.09 4.89 -0.11 2.92 1.01 0.52 -4.94 121.20 126.58 1uza s ILE 36 Ca 0.19 1.57 -0.25 0.00 0.00 0.00 0.00 60.65 62.16 1uza s ILE 36 Cb -0.14 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 1uza s ILE 36 CO 0.07 0.03 0.79 -0.54 0.00 0.00 0.00 174.94 175.29 1uza s LYS 37 N 2.17 4.38 0.00 2.79 1.02 -1.26 -0.73 119.74 128.11 1uza s LYS 37 Ca 0.37 1.00 0.00 0.00 0.02 0.00 0.00 55.97 57.35 1uza s LYS 37 Cb -0.16 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 1uza s LYS 37 CO 0.12 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.82 1uza n GLY 38 N 3.27 2.54 3.77 -3.33 0.00 0.82 -4.98 105.19 107.28 1uza n GLY 38 Ca 0.02 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 1uza n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uza s GLU 39 N 3.29 4.12 0.19 1.61 2.56 -1.25 -4.67 118.70 124.55 1uza s GLU 39 Ca 0.00 1.90 -0.30 0.00 0.00 0.00 0.00 54.97 56.57 1uza s GLU 39 Cb 0.00 -2.76 -0.08 0.00 2.00 0.00 0.00 34.13 33.28 1uza s GLU 39 CO 0.00 -0.28 1.28 0.21 -0.56 0.00 0.00 175.26 175.91 1uza s LYS 40 N -2.17 4.41 -0.17 4.30 2.47 -1.26 -2.32 119.74 125.00 1uza s LYS 40 Ca 0.55 2.00 -0.10 0.00 -1.56 0.00 0.00 55.97 56.86 1uza s LYS 40 Cb -0.32 -3.21 -0.05 0.00 -1.46 0.00 0.00 37.83 32.79 1uza s LYS 40 CO 0.41 -0.22 0.16 0.42 0.16 0.00 0.00 175.35 176.28 1uza s ILE 41 N 0.13 5.41 -0.28 5.43 1.01 0.22 -4.96 121.20 128.16 1uza s ILE 41 Ca 0.56 0.25 -0.19 0.00 0.00 0.00 0.00 60.65 61.27 1uza s ILE 41 Cb -0.35 -3.48 0.08 0.00 0.01 0.00 0.00 42.46 38.72 1uza s ILE 41 CO 0.37 0.47 0.72 -0.47 0.00 0.00 0.00 174.94 176.04 1uza s TYR 42 N 0.05 -0.94 -0.06 3.97 5.04 -1.26 -1.07 117.35 123.09 1uza s TYR 42 Ca 0.11 2.00 0.05 0.00 -2.44 0.00 0.00 57.07 56.79 1uza s TYR 42 Cb -0.12 0.50 -0.01 0.00 0.35 0.00 0.00 41.96 42.69 1uza s TYR 42 CO 0.00 -0.46 -0.22 1.21 -1.34 0.00 0.00 175.55 174.74 1uza s ASN 43 N 1.17 2.77 0.38 4.32 3.84 -0.94 -4.97 114.94 121.50 1uza s ASN 43 Ca -0.06 -0.47 0.20 0.00 0.21 0.00 0.00 52.86 52.74 1uza s ASN 43 Cb -0.05 -0.90 0.51 0.00 -0.55 0.00 0.00 41.25 40.26 1uza s ASN 43 CO -0.12 0.19 1.65 0.00 -2.79 0.00 0.00 177.10 176.02 1uza h ALA 44 N 6.30 0.88 0.12 1.71 0.00 -1.92 -0.61 119.26 125.74 1uza h ALA 44 Ca -0.29 -0.28 -0.28 0.00 0.00 0.00 0.00 54.91 54.05 1uza h ALA 44 Cb 1.19 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.95 1uza h ALA 44 CO 0.47 0.39 -1.23 1.96 0.00 0.00 0.00 179.25 180.84 1uza h GLN 45 N 0.00 0.45 -0.00 0.00 7.50 -1.97 -3.34 115.11 117.75 1uza h GLN 45 Ca -0.00 -0.65 0.00 0.00 0.50 0.00 0.00 58.65 58.50 1uza h GLN 45 Cb 1.03 0.22 0.00 0.00 0.05 0.00 0.00 27.48 28.79 1uza h GLN 45 CO 0.04 1.28 -0.91 0.25 -1.50 0.00 0.00 178.83 177.99 1uza n THR 46 N -3.68 0.00 -3.80 -0.54 -2.24 -1.24 -4.97 114.28 97.80 1uza n THR 46 Ca -0.11 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.36 1uza n THR 46 Cb 0.99 0.92 -0.00 0.00 -2.10 0.00 0.00 70.33 70.14 1uza n THR 46 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1uza n ASP 47 N -1.42 -3.87 -4.72 3.42 2.03 -0.24 -4.18 116.55 107.57 1uza n ASP 47 Ca 0.04 -0.70 -0.42 0.00 0.52 0.00 0.00 54.79 54.24 1uza n ASP 47 Cb 0.34 -3.16 -0.03 0.00 -0.72 0.00 0.00 41.12 37.55 1uza n ASP 47 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1uza s ILE 48 N -3.14 4.09 -0.04 5.18 -1.09 -1.22 -4.85 121.20 120.13 1uza s ILE 48 Ca 0.59 1.62 0.03 0.00 -2.23 0.00 0.00 60.65 60.67 1uza s ILE 48 Cb -0.31 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 1uza s ILE 48 CO 0.73 0.19 -0.13 0.20 -1.23 0.00 0.00 174.94 174.70 1uza s ASN 49 N 0.55 1.74 0.03 3.58 0.01 -1.26 -2.21 114.94 117.37 1uza s ASN 49 Ca 0.54 -0.28 -0.01 0.00 -0.71 0.00 0.00 52.86 52.39 1uza s ASN 49 Cb -0.28 -0.52 0.00 0.00 0.41 0.00 0.00 41.25 40.86 1uza s ASN 49 CO 0.31 0.10 0.06 0.61 -1.51 0.00 0.00 177.10 176.68 1uza n GLY 50 N 3.29 1.81 3.26 0.66 0.00 -0.23 -0.83 105.19 113.14 1uza n GLY 50 Ca -0.19 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 1uza n GLY 50 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1uza s TRP 51 N -8.03 -0.18 -0.08 1.61 0.51 -0.22 -0.61 118.94 111.94 1uza s TRP 51 Ca 0.01 0.22 -0.10 0.00 -2.12 0.00 0.00 56.10 54.11 1uza s TRP 51 Cb -0.00 0.11 -0.05 0.00 -0.81 0.00 0.00 33.47 32.72 1uza s TRP 51 CO 0.01 -0.44 0.24 -1.50 -0.51 0.00 0.00 176.95 174.75 1uza s ILE 52 N -1.70 5.33 0.08 2.03 2.07 -0.98 -1.34 121.20 126.69 1uza s ILE 52 Ca -0.11 0.45 0.02 0.00 -1.41 0.00 0.00 60.65 59.60 1uza s ILE 52 Cb -0.04 -3.52 -0.04 0.00 0.13 0.00 0.00 42.46 39.00 1uza s ILE 52 CO 0.02 0.60 -0.07 -0.76 -1.91 0.00 0.00 174.94 172.82 1uza s LEU 53 N -1.01 2.43 -0.02 8.50 1.43 0.52 -0.13 118.68 130.40 1uza s LEU 53 Ca 0.18 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1uza s LEU 53 Cb -0.14 -0.13 0.02 0.00 0.03 0.00 0.00 46.19 45.97 1uza s LEU 53 CO 0.07 -0.37 -0.00 -0.60 0.23 0.00 0.00 176.35 175.68 1uza s ARG 54 N -3.08 0.20 -0.34 1.70 3.52 0.10 -0.31 118.95 120.74 1uza s ARG 54 Ca 0.05 0.03 -0.02 0.00 -0.13 0.00 0.00 55.73 55.66 1uza s ARG 54 Cb -0.00 -0.32 0.07 0.00 -1.56 0.00 0.00 34.95 33.14 1uza s ARG 54 CO -0.03 -0.06 0.08 0.34 -0.81 0.00 0.00 175.30 174.82 1uza s ASP 55 N 0.58 5.04 0.37 -2.12 -1.08 0.96 -0.36 116.67 120.07 1uza s ASP 55 Ca -0.06 -1.57 0.19 0.00 -0.52 0.00 0.00 52.55 50.59 1uza s ASP 55 Cb -0.08 -1.76 0.63 0.00 -1.46 0.00 0.00 42.92 40.25 1uza s ASP 55 CO -0.01 -0.37 1.71 0.44 0.52 0.00 0.00 175.17 177.46 1uza h ASP 56 N 8.01 0.00 -0.40 -0.34 3.32 -1.83 -1.02 116.42 124.16 1uza h ASP 56 Ca -0.17 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 1uza h ASP 56 Cb 1.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1uza h ASP 56 CO 0.59 0.38 0.06 0.74 -1.72 0.00 0.00 179.24 179.30 1uza h THR 57 N 0.00 1.24 -0.03 0.35 2.02 -1.93 -3.23 112.91 111.34 1uza h THR 57 Ca -0.00 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1uza h THR 57 Cb 0.94 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1uza h THR 57 CO 0.05 0.30 -0.10 -1.54 0.37 0.00 0.00 175.52 174.60 1uza n SER 58 N -4.52 2.79 -3.40 4.18 3.41 -1.22 -4.98 113.62 109.88 1uza n SER 58 Ca -0.01 -1.89 -0.18 0.00 -0.26 0.00 0.00 58.87 56.53 1uza n SER 58 Cb 0.24 0.10 0.07 0.00 -0.26 0.00 0.00 64.21 64.36 1uza n SER 58 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uza n LYS 59 N 1.06 -4.22 -4.05 4.33 5.02 -0.46 -4.87 118.16 114.98 1uza n LYS 59 Ca 0.13 0.81 -0.14 0.00 -2.02 0.00 0.00 58.31 57.09 1uza n LYS 59 Cb 0.57 -5.66 -0.13 0.00 -0.02 0.00 0.00 35.03 29.78 1uza n LYS 59 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1uza s GLU 60 N -5.06 0.32 -0.29 1.97 -1.05 -0.76 -1.38 118.70 112.45 1uza s GLU 60 Ca 0.23 -0.28 -0.11 0.00 -0.15 0.00 0.00 54.97 54.66 1uza s GLU 60 Cb -0.04 -0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 33.39 1uza s GLU 60 CO 0.75 0.06 0.18 0.42 0.95 0.00 0.00 175.26 177.61 1uza s ILE 61 N -0.46 5.10 -0.17 1.83 1.01 -0.17 -0.02 121.20 128.32 1uza s ILE 61 Ca -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 1uza s ILE 61 Cb -0.04 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1uza s ILE 61 CO -0.00 0.21 -0.11 -0.63 0.00 0.00 0.00 174.94 174.40 1uza s ILE 62 N 1.72 3.01 -0.24 2.92 1.01 0.58 -0.63 121.20 129.57 1uza s ILE 62 Ca 0.07 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 1uza s ILE 62 Cb -0.16 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 1uza s ILE 62 CO 0.09 0.49 0.03 -0.89 0.00 0.00 0.00 174.94 174.66 1uza s THR 63 N 0.89 3.95 -0.02 2.92 2.01 0.17 -0.36 115.64 125.19 1uza s THR 63 Ca -0.03 -0.31 0.07 0.00 0.31 0.00 0.00 61.69 61.73 1uza s THR 63 Cb -0.15 -2.84 -0.02 0.00 0.01 0.00 0.00 72.50 69.50 1uza s THR 63 CO -0.00 0.36 -0.23 0.54 -0.69 0.00 0.00 174.62 174.60 1uza s VAL 64 N 1.56 2.34 -0.10 3.82 0.11 -0.45 -1.04 120.40 126.64 1uza s VAL 64 Ca 0.06 -1.02 0.01 0.00 -2.93 0.00 0.00 61.98 58.10 1uza s VAL 64 Cb -0.15 -1.85 -0.02 0.00 -1.53 0.00 0.00 36.38 32.83 1uza s VAL 64 CO 0.01 0.57 -0.13 -0.36 -3.33 0.00 0.00 175.10 171.85 1uza s PHE 65 N -0.66 2.78 0.47 1.54 0.08 -0.81 -1.06 117.98 120.32 1uza s PHE 65 Ca 0.11 -0.49 -0.24 0.00 0.12 0.00 0.00 56.93 56.43 1uza s PHE 65 Cb -0.10 -1.77 -0.07 0.00 -0.57 0.00 0.00 43.02 40.50 1uza s PHE 65 CO -0.00 -0.08 1.32 0.50 -0.10 0.00 0.00 175.22 176.86 1uza s ARG 66 N 0.00 3.58 0.00 0.44 3.52 -0.01 -4.09 118.95 122.39 1uza s ARG 66 Ca -0.04 2.17 0.00 0.00 -0.13 0.00 0.00 55.73 57.73 1uza s ARG 66 Cb -0.14 -2.50 0.00 0.00 -1.56 0.00 0.00 34.95 30.75 1uza s ARG 66 CO 0.04 -0.81 0.00 0.41 -0.81 0.00 0.00 175.30 174.13 1uza n GLY 67 N 0.63 0.09 3.67 8.12 0.00 -1.23 -3.57 105.19 112.89 1uza n GLY 67 Ca 0.07 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1uza n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uza s THR 68 N 0.08 3.76 -0.00 2.61 2.01 -1.26 -4.77 115.64 118.07 1uza s THR 68 Ca 0.00 1.00 0.01 0.00 0.31 0.00 0.00 61.69 63.01 1uza s THR 68 Cb 0.00 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.87 1uza s THR 68 CO 0.00 -0.06 0.95 0.61 -0.69 0.00 0.00 174.62 175.42 1uza n GLY 69 N 3.87 0.22 3.61 4.40 0.00 -1.26 -5.03 105.19 111.00 1uza n GLY 69 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 1uza n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uza s SER 70 N -0.94 -0.27 0.35 1.61 1.04 -1.26 -5.00 113.70 109.23 1uza s SER 70 Ca 0.01 -0.16 0.07 0.00 0.48 0.00 0.00 55.95 56.35 1uza s SER 70 Cb 0.01 0.40 0.65 0.00 0.10 0.00 0.00 66.02 67.17 1uza s SER 70 CO 0.00 -0.69 1.85 -0.78 0.98 0.00 0.00 173.24 174.60 1uza h ASP 71 N 2.00 0.33 -0.24 7.02 3.58 -1.99 -1.68 116.42 125.44 1uza h ASP 71 Ca -0.23 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.14 1uza h ASP 71 Cb 1.23 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.18 1uza h ASP 71 CO 0.28 0.50 0.12 0.74 -2.88 0.00 0.00 179.24 178.01 1uza h THR 72 N 0.32 1.14 -0.67 2.25 2.02 -1.95 -1.04 112.91 114.98 1uza h THR 72 Ca 0.06 -0.40 0.08 0.00 0.77 0.00 0.00 66.41 66.92 1uza h THR 72 Cb 0.46 0.96 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 1uza h THR 72 CO 0.03 0.14 0.34 0.78 0.37 0.00 0.00 175.52 177.18 1uza h ASN 73 N 0.26 0.46 -0.86 4.18 -0.26 -1.63 -2.05 115.58 115.68 1uza h ASN 73 Ca 0.08 0.05 0.06 0.00 -0.56 0.00 0.00 56.30 55.93 1uza h ASN 73 Cb 0.11 -0.03 -0.05 0.00 -1.06 0.00 0.00 38.32 37.29 1uza h ASN 73 CO -0.01 0.28 0.56 -0.07 -1.06 0.00 0.00 177.43 177.13 1uza h LEU 74 N 0.60 0.86 -0.60 1.61 3.38 -0.86 -1.51 115.31 118.80 1uza h LEU 74 Ca 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1uza h LEU 74 Cb 0.29 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1uza h LEU 74 CO -0.23 0.56 0.37 1.56 0.09 0.00 0.00 178.44 180.78 1uza h GLN 75 N 0.98 0.81 -0.54 1.13 4.20 -0.50 -2.82 115.11 118.37 1uza h GLN 75 Ca 0.37 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 59.03 1uza h GLN 75 Cb 0.18 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1uza h GLN 75 CO -0.13 0.58 0.33 -0.07 -0.67 0.00 0.00 178.83 178.87 1uza h LEU 76 N 0.81 0.53 -1.14 1.46 3.38 -0.98 -2.63 115.31 116.74 1uza h LEU 76 Ca 0.22 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.35 1uza h LEU 76 Cb -0.03 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.53 1uza h LEU 76 CO -0.04 0.37 0.61 0.44 0.09 0.00 0.00 178.44 179.91 1uza h ASP 77 N 0.65 0.75 0.32 -0.43 3.32 -1.05 -2.19 116.42 117.80 1uza h ASP 77 Ca 0.22 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1uza h ASP 77 Cb 0.02 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1uza h ASP 77 CO -0.09 0.35 -0.18 0.35 -1.72 0.00 0.00 179.24 177.94 1uza n THR 78 N -4.63 0.00 -2.71 0.35 -2.24 -0.99 -4.63 114.28 99.43 1uza n THR 78 Ca 0.20 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 1uza n THR 78 Cb 0.49 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 1uza n THR 78 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1uza s ASN 79 N -2.50 6.61 0.00 3.42 3.84 -0.82 -4.83 114.94 120.65 1uza s ASN 79 Ca 0.26 -1.82 0.20 0.00 0.21 0.00 0.00 52.86 51.71 1uza s ASN 79 Cb 0.20 -2.50 0.79 0.00 -0.55 0.00 0.00 41.25 39.18 1uza s ASN 79 CO 0.50 -1.29 1.56 -1.22 -2.79 0.00 0.00 177.10 173.86 1uza n TYR 80 N 7.88 0.18 -1.92 0.43 4.02 -1.26 -1.79 117.16 124.70 1uza n TYR 80 Ca 0.32 -0.09 -0.42 0.00 -0.01 0.00 0.00 57.90 57.70 1uza n TYR 80 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.79 1uza n TYR 80 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1uza s THR 81 N -1.82 2.86 0.13 -0.72 2.01 -1.26 -4.64 115.64 112.19 1uza s THR 81 Ca 0.31 0.45 -0.30 0.00 0.31 0.00 0.00 61.69 62.46 1uza s THR 81 Cb 0.16 -3.29 -0.07 0.00 0.01 0.00 0.00 72.50 69.31 1uza s THR 81 CO 0.25 0.01 1.20 -0.76 -0.69 0.00 0.00 174.62 174.63 1uza s LEU 82 N 2.08 4.41 -0.06 4.42 1.43 -1.26 -0.32 118.68 129.38 1uza s LEU 82 Ca 0.73 2.13 0.03 0.00 -1.03 0.00 0.00 54.13 55.99 1uza s LEU 82 Cb -0.42 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.22 1uza s LEU 82 CO 0.32 -0.42 -0.16 -0.89 0.23 0.00 0.00 176.35 175.43 1uza s THR 83 N 0.49 1.37 0.27 5.49 2.01 -0.32 -4.89 115.64 120.05 1uza s THR 83 Ca 0.56 -0.63 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 1uza s THR 83 Cb -0.31 -1.21 -0.13 0.00 0.01 0.00 0.00 72.50 70.85 1uza s THR 83 CO 0.33 0.40 1.31 -2.65 -0.69 0.00 0.00 174.62 173.32 1uza n PRO 84 N 3.58 1.92 -2.29 4.92 -0.02 -1.26 -0.66 135.00 141.18 1uza n PRO 84 Ca -0.21 0.68 -0.43 0.00 -2.02 0.00 0.00 63.50 61.53 1uza n PRO 84 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1uza n PRO 84 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1uza n PHE 85 N 1.25 3.21 0.33 6.00 7.35 -0.15 -4.78 117.46 130.68 1uza n PHE 85 Ca 0.10 -2.86 0.13 0.00 -0.76 0.00 0.00 57.45 54.06 1uza n PHE 85 Cb 0.32 -2.07 0.58 0.00 0.35 0.00 0.00 39.48 38.66 1uza n PHE 85 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1uza h ASP 86 N 5.92 0.00 1.03 -2.13 3.32 -1.89 -1.89 116.42 120.78 1uza h ASP 86 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1uza h ASP 86 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1uza h ASP 86 CO 1.63 0.00 0.00 0.71 -1.72 0.00 0.00 179.24 179.86 1uza h THR 87 N 0.00 0.00 -3.34 0.35 1.35 -2.00 -3.30 112.91 105.96 1uza h THR 87 Ca 0.00 -0.39 -0.66 0.00 -0.55 0.00 0.00 66.41 64.81 1uza h THR 87 Cb 0.30 1.25 -0.39 0.00 -1.73 0.00 0.00 68.15 67.58 1uza h THR 87 CO 0.00 0.00 -0.45 -0.76 -0.25 0.00 0.00 175.52 174.06 1uza s LEU 88 N -4.96 4.91 0.57 3.87 1.43 -0.71 -4.96 118.68 118.83 1uza s LEU 88 Ca 0.05 -3.31 0.32 0.00 -1.03 0.00 0.00 54.13 50.16 1uza s LEU 88 Cb 0.10 -1.74 1.70 0.00 0.03 0.00 0.00 46.19 46.27 1uza s LEU 88 CO 0.48 -0.22 2.15 1.55 0.23 0.00 0.00 176.35 180.54 1uza h PRO 89 N 6.27 0.00 0.00 1.29 0.13 -1.76 -1.28 132.00 136.65 1uza h PRO 89 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1uza h PRO 89 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1uza h PRO 89 CO 0.73 0.06 0.00 0.00 -0.23 0.00 0.00 178.00 178.56 1uza n GLN 90 N -3.48 0.11 -2.73 0.86 0.00 -1.26 -4.41 117.38 106.47 1uza n GLN 90 Ca -0.02 0.21 -0.43 0.00 0.00 0.00 0.00 57.00 56.77 1uza n GLN 90 Cb 0.19 -1.66 -0.02 0.00 0.00 0.00 0.00 30.24 28.75 1uza n GLN 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1uza s ASN 92 N 4.20 6.74 -1.31 0.00 2.47 -1.26 -2.42 114.94 123.36 1uza s ASN 92 Ca 0.42 2.19 0.00 0.00 0.42 0.00 0.00 52.86 55.89 1uza s ASN 92 Cb -0.01 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.24 1uza s ASN 92 CO -0.07 -0.84 0.00 0.47 -3.72 0.00 0.00 177.10 172.95 1uza n ASP 93 N 6.26 -5.20 -4.72 -4.21 8.00 -1.26 -4.84 116.55 110.58 1uza n ASP 93 Ca 0.15 0.30 -0.42 0.00 0.71 0.00 0.00 54.79 55.54 1uza n ASP 93 Cb 0.43 -3.78 -0.03 0.00 -0.02 0.00 0.00 41.12 37.71 1uza n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uza s GLU 95 N 0.85 0.74 0.25 0.00 2.02 -1.26 -0.97 118.70 120.33 1uza s GLU 95 Ca 0.60 -0.73 0.06 0.00 0.02 0.00 0.00 54.97 54.92 1uza s GLU 95 Cb -0.33 -0.68 -0.05 0.00 0.10 0.00 0.00 34.13 33.17 1uza s GLU 95 CO 0.31 0.16 -0.07 0.14 0.02 0.00 0.00 175.26 175.81 1uza s VAL 96 N -1.00 1.59 0.04 2.63 -7.23 0.16 -1.19 120.40 115.41 1uza s VAL 96 Ca -0.02 -2.14 -0.36 0.00 -1.81 0.00 0.00 61.98 57.65 1uza s VAL 96 Cb -0.08 -2.32 -0.15 0.00 0.56 0.00 0.00 36.38 34.38 1uza s VAL 96 CO 0.01 -0.39 1.50 1.57 -0.31 0.00 0.00 175.10 177.49 1uza n HIS 97 N -0.51 1.86 -0.12 2.82 -0.00 -0.33 -1.17 115.22 117.77 1uza n HIS 97 Ca -0.06 0.47 -0.12 0.00 0.46 0.00 0.00 57.72 58.46 1uza n HIS 97 Cb 0.63 -2.43 -0.02 0.00 -0.12 0.00 0.00 29.99 28.04 1uza n HIS 97 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1uza h GLY 98 N 5.67 0.91 1.00 1.57 0.00 -0.56 -0.33 103.07 111.33 1uza h GLY 98 Ca -0.47 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 45.99 1uza h GLY 98 CO 0.85 0.79 0.16 -1.33 0.00 0.00 0.00 176.54 177.01 1uza h GLY 99 N 0.64 0.34 2.00 4.60 0.00 -1.47 -2.33 103.07 106.85 1uza h GLY 99 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1uza h GLY 99 CO 0.07 0.12 -0.24 -0.97 0.00 0.00 0.00 176.54 175.53 1uza h TYR 100 N 0.33 0.00 -0.51 5.60 0.05 -1.67 -1.33 116.97 119.44 1uza h TYR 100 Ca 0.09 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.77 1uza h TYR 100 Cb -0.04 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 1uza h TYR 100 CO -0.06 0.24 -0.10 -0.92 -1.05 0.00 0.00 178.16 176.27 1uza h TYR 101 N 0.00 1.07 -0.89 4.88 3.20 -0.74 0.13 116.97 124.63 1uza h TYR 101 Ca -0.00 -0.22 -0.00 0.00 3.14 0.00 0.00 58.73 61.65 1uza h TYR 101 Cb 0.46 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 1uza h TYR 101 CO 0.00 1.01 0.55 0.82 -1.64 0.00 0.00 178.16 178.91 1uza h ILE 102 N 0.82 1.24 -0.04 1.81 2.04 -0.84 0.24 117.51 122.77 1uza h ILE 102 Ca 0.13 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1uza h ILE 102 Cb 0.65 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1uza h ILE 102 CO 0.04 0.25 -0.14 1.23 0.00 0.00 0.00 178.15 179.53 1uza h GLY 103 N 1.22 -0.14 0.72 5.37 0.00 -0.69 -0.27 103.07 109.29 1uza h GLY 103 Ca 0.32 0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.83 1uza h GLY 103 CO -0.06 -0.14 -0.20 -0.25 0.00 0.00 0.00 176.54 175.89 1uza h TRP 104 N -0.21 -0.52 -0.74 5.60 2.91 -0.46 -2.42 115.95 120.10 1uza h TRP 104 Ca 0.06 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.13 1uza h TRP 104 Cb 0.30 0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 29.11 1uza h TRP 104 CO -0.22 -0.29 0.49 0.82 -1.03 0.00 0.00 178.44 178.21 1uza h ILE 105 N -0.41 1.10 0.00 2.65 1.08 -0.73 0.19 117.51 121.39 1uza h ILE 105 Ca 0.01 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 1uza h ILE 105 Cb 0.40 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1uza h ILE 105 CO -0.07 0.16 -0.06 0.77 -0.69 0.00 0.00 178.15 178.26 1uza h SER 106 N 0.88 0.00 -0.00 1.72 4.64 -0.56 -3.09 113.55 117.14 1uza h SER 106 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1uza h SER 106 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1uza h SER 106 CO -0.09 0.06 -0.01 1.33 -0.87 0.00 0.00 176.83 177.25 1uza n VAL 107 N -3.46 0.00 -0.29 0.95 0.24 -0.75 -4.65 118.33 110.37 1uza n VAL 107 Ca -0.02 -0.50 0.05 0.00 -2.04 0.00 0.00 64.34 61.84 1uza n VAL 107 Cb 0.18 1.01 0.20 0.00 -1.47 0.00 0.00 33.84 33.77 1uza n VAL 107 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1uza h GLN 108 N 0.11 0.67 -0.39 7.34 4.15 -0.56 -0.99 115.11 125.44 1uza h GLN 108 Ca 0.00 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.26 1uza h GLN 108 Cb 0.03 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1uza h GLN 108 CO 0.00 0.44 -0.25 -0.44 -1.93 0.00 0.00 178.83 176.65 1uza h ASP 109 N 0.69 0.82 -0.06 -0.69 3.32 -1.86 0.36 116.42 119.00 1uza h ASP 109 Ca 0.43 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1uza h ASP 109 Cb 0.53 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1uza h ASP 109 CO -0.31 1.03 0.00 1.56 -1.72 0.00 0.00 179.24 179.80 1uza h GLN 110 N 0.69 0.10 -0.39 3.56 4.20 -1.70 -1.85 115.11 119.72 1uza h GLN 110 Ca 0.09 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1uza h GLN 110 Cb 0.78 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 1uza h GLN 110 CO 0.06 0.36 0.24 0.28 -0.67 0.00 0.00 178.83 179.10 1uza h VAL 111 N -0.16 1.12 -0.37 -0.54 2.07 -0.98 -1.34 116.25 116.03 1uza h VAL 111 Ca 0.02 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.19 1uza h VAL 111 Cb 0.31 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1uza h VAL 111 CO 0.00 0.11 -0.18 -0.33 0.02 0.00 0.00 177.57 177.20 1uza h GLU 112 N 0.51 0.71 -0.21 1.57 5.08 -0.96 -0.65 114.58 120.63 1uza h GLU 112 Ca 0.14 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1uza h GLU 112 Cb -0.02 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1uza h GLU 112 CO -0.03 0.84 -0.39 0.66 -1.00 0.00 0.00 179.01 179.09 1uza h SER 113 N 0.63 0.70 -0.46 1.42 4.64 -1.13 -1.60 113.55 117.75 1uza h SER 113 Ca 0.10 -0.54 -0.08 0.00 -0.47 0.00 0.00 61.79 60.80 1uza h SER 113 Cb 0.66 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1uza h SER 113 CO 0.05 1.12 -0.01 -0.07 -0.87 0.00 0.00 176.83 177.04 1uza h LEU 114 N 0.32 0.81 -0.57 5.97 3.38 -1.12 -2.03 115.31 122.07 1uza h LEU 114 Ca 0.01 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 1uza h LEU 114 Cb 0.99 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1uza h LEU 114 CO 0.09 0.93 -0.03 0.58 0.09 0.00 0.00 178.44 180.10 1uza h VAL 115 N 0.67 1.27 -0.70 1.22 2.07 -1.13 -2.11 116.25 117.54 1uza h VAL 115 Ca 0.13 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.49 1uza h VAL 115 Cb 0.52 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1uza h VAL 115 CO 0.03 0.42 0.46 0.50 0.02 0.00 0.00 177.57 179.00 1uza h LYS 116 N 0.91 0.91 -0.18 1.57 3.64 -1.11 0.21 116.57 122.52 1uza h LYS 116 Ca 0.16 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1uza h LYS 116 Cb 0.58 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1uza h LYS 116 CO 0.03 0.60 0.08 0.37 -2.27 0.00 0.00 179.45 178.26 1uza h GLN 117 N 0.93 0.27 -0.11 1.90 4.15 -1.16 -1.65 115.11 119.43 1uza h GLN 117 Ca 0.26 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.58 1uza h GLN 117 Cb -0.09 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.55 1uza h GLN 117 CO -0.06 0.33 -0.12 1.96 -1.93 0.00 0.00 178.83 179.01 1uza h GLN 118 N 0.15 0.28 -0.93 1.69 1.08 -0.95 -3.14 115.11 113.28 1uza h GLN 118 Ca 0.06 -0.15 0.05 0.00 -1.45 0.00 0.00 58.65 57.16 1uza h GLN 118 Cb 0.16 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.54 1uza h GLN 118 CO -0.01 0.70 0.60 0.00 -0.95 0.00 0.00 178.83 179.17 1uza h ALA 119 N 0.58 1.27 -0.76 3.87 0.00 -0.57 -0.60 119.26 123.05 1uza h ALA 119 Ca 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1uza h ALA 119 Cb 0.65 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1uza h ALA 119 CO 0.03 0.41 0.33 0.77 0.00 0.00 0.00 179.25 180.78 1uza h SER 120 N 1.12 1.02 0.48 0.00 0.02 -1.33 -2.72 113.55 112.14 1uza h SER 120 Ca 0.39 -0.16 -0.26 0.00 -0.84 0.00 0.00 61.79 60.93 1uza h SER 120 Cb 0.11 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.39 1uza h SER 120 CO -0.15 0.90 -1.13 -0.61 -1.14 0.00 0.00 176.83 174.70 1uza h GLN 121 N 1.08 0.35 -2.22 3.45 5.75 -1.43 -3.38 115.11 118.71 1uza h GLN 121 Ca 0.25 -0.49 -0.59 0.00 -0.15 0.00 0.00 58.65 57.68 1uza h GLN 121 Cb 0.18 0.17 -0.42 0.00 1.07 0.00 0.00 27.48 28.47 1uza h GLN 121 CO -0.03 1.19 -0.65 0.66 -2.65 0.00 0.00 178.83 177.35 1uza n TYR 122 N -3.64 3.59 0.31 3.99 4.01 -0.26 -4.92 117.16 120.25 1uza n TYR 122 Ca -0.08 -4.05 0.16 0.00 -0.16 0.00 0.00 57.90 53.76 1uza n TYR 122 Cb 0.95 -0.51 0.63 0.00 -0.31 0.00 0.00 39.34 40.10 1uza n TYR 122 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1uza h PRO 123 N 3.56 0.00 -0.06 -0.72 0.13 -1.68 -1.60 132.00 131.65 1uza h PRO 123 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1uza h PRO 123 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1uza h PRO 123 CO 0.81 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.18 1uza n ASP 124 N -2.86 0.79 -4.87 1.44 5.75 -1.26 -4.88 116.55 110.66 1uza n ASP 124 Ca 0.01 -1.45 -0.33 0.00 -0.01 0.00 0.00 54.79 53.01 1uza n ASP 124 Cb 0.29 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.29 1uza n ASP 124 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1uza s TYR 125 N -1.93 3.48 0.57 2.11 1.51 -0.60 -4.98 117.35 117.50 1uza s TYR 125 Ca 0.35 0.85 -0.18 0.00 -1.01 0.00 0.00 57.07 57.08 1uza s TYR 125 Cb 0.17 -2.23 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 1uza s TYR 125 CO 0.28 0.34 1.09 0.00 -1.11 0.00 0.00 175.55 176.16 1uza s ALA 126 N -1.70 2.68 -0.42 3.71 0.00 -0.48 -4.83 121.76 120.73 1uza s ALA 126 Ca 0.43 0.63 -0.09 0.00 0.00 0.00 0.00 51.96 52.93 1uza s ALA 126 Cb -0.12 -3.31 0.08 0.00 0.00 0.00 0.00 23.12 19.77 1uza s ALA 126 CO 0.21 -0.82 0.26 -0.51 0.00 0.00 0.00 175.76 174.89 1uza s LEU 127 N -4.15 5.14 -0.13 0.00 1.43 -0.03 -1.00 118.68 119.94 1uza s LEU 127 Ca 0.68 -1.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.26 1uza s LEU 127 Cb -0.20 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1uza s LEU 127 CO 0.31 -0.53 0.06 -0.89 0.23 0.00 0.00 176.35 175.53 1uza s THR 128 N 1.44 4.83 -0.07 5.49 2.01 0.20 -0.88 115.64 128.65 1uza s THR 128 Ca 0.03 -0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.02 1uza s THR 128 Cb -0.23 -3.10 0.01 0.00 0.01 0.00 0.00 72.50 69.19 1uza s THR 128 CO 0.02 0.57 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.67 1uza s VAL 129 N -0.54 1.43 0.07 3.82 1.01 -0.09 -0.66 120.40 125.44 1uza s VAL 129 Ca 0.11 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 1uza s VAL 129 Cb -0.12 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 1uza s VAL 129 CO 0.02 0.42 0.16 0.28 0.00 0.00 0.00 175.10 175.98 1uza s THR 130 N 0.45 0.14 0.00 3.92 -1.32 -0.21 -1.45 115.64 117.18 1uza s THR 130 Ca -0.14 -1.18 0.00 0.00 -1.21 0.00 0.00 61.69 59.17 1uza s THR 130 Cb -0.15 -1.22 0.00 0.00 -1.51 0.00 0.00 72.50 69.62 1uza s THR 130 CO 0.05 -0.65 0.00 0.61 -2.21 0.00 0.00 174.62 172.42 1uza n GLY 131 N 0.21 0.56 3.37 6.08 0.00 -1.20 -1.93 105.19 112.29 1uza n GLY 131 Ca -0.16 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 1uza n GLY 131 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uza s HIS 132 N -2.00 2.59 0.00 1.61 2.46 -1.26 -2.02 115.29 116.67 1uza s HIS 132 Ca 0.00 -0.44 0.00 0.00 0.47 0.00 0.00 55.06 55.09 1uza s HIS 132 Cb 0.00 -1.64 0.00 0.00 -0.13 0.00 0.00 32.58 30.81 1uza s HIS 132 CO 0.00 -0.03 0.00 0.45 -2.47 0.00 0.00 174.74 172.69 1uza n SER 133 N 2.72 0.00 -0.24 9.88 2.88 0.03 -0.87 113.62 128.03 1uza n SER 133 Ca -0.17 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.53 1uza n SER 133 Cb 0.52 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.44 1uza n SER 133 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1uza h LEU 134 N 0.00 0.49 -1.12 2.46 6.46 -1.88 0.41 115.31 122.15 1uza h LEU 134 Ca 0.00 0.04 -0.08 0.00 -0.12 0.00 0.00 57.88 57.72 1uza h LEU 134 Cb 0.00 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 1uza h LEU 134 CO 0.00 0.23 -0.39 1.23 -0.62 0.00 0.00 178.44 178.89 1uza h GLY 135 N 0.51 0.00 0.85 3.75 0.00 -1.06 -1.18 103.07 105.94 1uza h GLY 135 Ca 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 1uza h GLY 135 CO -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.35 1uza h ALA 136 N 1.61 0.34 -0.47 3.60 0.00 -0.86 -0.97 119.26 122.51 1uza h ALA 136 Ca -0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1uza h ALA 136 Cb 0.80 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1uza h ALA 136 CO 0.05 0.08 -0.18 0.77 0.00 0.00 0.00 179.25 179.97 1uza h SER 137 N 0.22 0.93 -0.76 0.00 0.02 -1.08 0.58 113.55 113.46 1uza h SER 137 Ca 0.07 -0.33 0.08 0.00 -0.84 0.00 0.00 61.79 60.77 1uza h SER 137 Cb 0.43 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.65 1uza h SER 137 CO 0.01 1.09 0.43 0.24 -1.14 0.00 0.00 176.83 177.47 1uza h MET 138 N 0.81 0.74 -0.56 3.45 2.86 -1.20 -1.20 114.93 119.82 1uza h MET 138 Ca 0.11 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1uza h MET 138 Cb 0.73 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1uza h MET 138 CO 0.06 0.49 0.20 0.00 1.06 0.00 0.00 176.91 178.72 1uza h ALA 139 N 1.41 0.73 -0.15 6.32 0.00 -0.75 -1.04 119.26 125.78 1uza h ALA 139 Ca 0.36 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1uza h ALA 139 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1uza h ALA 139 CO -0.22 0.36 0.08 0.00 0.00 0.00 0.00 179.25 179.48 1uza h ALA 140 N 1.06 0.19 -0.81 0.00 0.00 -0.19 0.78 119.26 120.27 1uza h ALA 140 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1uza h ALA 140 Cb 0.24 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1uza h ALA 140 CO -0.01 -0.29 0.47 -0.07 0.00 0.00 0.00 179.25 179.35 1uza h LEU 141 N 0.15 0.99 -0.13 0.00 4.07 -1.13 -1.07 115.31 118.18 1uza h LEU 141 Ca 0.05 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1uza h LEU 141 Cb 0.05 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 1uza h LEU 141 CO -0.01 0.78 0.02 0.74 -1.08 0.00 0.00 178.44 178.89 1uza h THR 142 N 1.12 1.23 -0.69 0.22 2.02 -1.06 -2.15 112.91 113.60 1uza h THR 142 Ca 0.29 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1uza h THR 142 Cb -0.02 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1uza h THR 142 CO -0.05 0.21 0.39 0.00 0.37 0.00 0.00 175.52 176.44 1uza h ALA 143 N 0.79 1.40 -0.09 6.16 0.00 -0.64 0.19 119.26 127.07 1uza h ALA 143 Ca 0.04 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1uza h ALA 143 Cb 0.31 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1uza h ALA 143 CO 0.00 0.51 -0.10 0.00 0.00 0.00 0.00 179.25 179.66 1uza h ALA 144 N 1.48 -0.03 -0.36 0.00 0.00 -1.00 0.05 119.26 119.40 1uza h ALA 144 Ca 0.24 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1uza h ALA 144 Cb 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1uza h ALA 144 CO -0.04 -0.56 0.24 0.37 0.00 0.00 0.00 179.25 179.25 1uza h GLN 145 N -0.12 0.47 -0.43 0.00 -0.00 -0.70 -2.88 115.11 111.45 1uza h GLN 145 Ca 0.07 -0.03 -0.09 0.00 -0.00 0.00 0.00 58.65 58.60 1uza h GLN 145 Cb 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.58 1uza h GLN 145 CO -0.17 0.31 -0.09 -0.07 0.00 0.00 0.00 178.83 178.81 1uza h LEU 146 N 0.48 0.74 -2.30 -2.39 3.38 -0.74 -2.78 115.31 111.71 1uza h LEU 146 Ca 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1uza h LEU 146 Cb -0.05 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1uza h LEU 146 CO -0.03 0.87 -0.04 0.77 0.09 0.00 0.00 178.44 180.09 1uza h SER 147 N 0.69 0.00 1.63 -0.43 4.64 -0.76 -0.09 113.55 119.23 1uza h SER 147 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1uza h SER 147 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1uza h SER 147 CO 0.03 0.04 -0.03 0.00 -0.87 0.00 0.00 176.83 176.01 1uza h ALA 148 N 1.96 0.98 0.00 5.18 0.00 -1.48 -3.37 119.26 122.53 1uza h ALA 148 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1uza h ALA 148 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1uza h ALA 148 CO 0.01 0.00 -1.47 2.41 0.00 0.00 0.00 179.25 180.19 1uza n THR 149 N -2.55 0.48 -4.23 0.00 -1.04 -0.71 -5.08 114.28 101.16 1uza n THR 149 Ca 0.05 -0.21 -0.24 0.00 -2.04 0.00 0.00 64.05 61.61 1uza n THR 149 Cb 0.47 -0.80 -0.07 0.00 -1.82 0.00 0.00 70.33 68.10 1uza n THR 149 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1uza s TYR 150 N -2.17 2.83 0.48 -1.42 2.02 -0.13 -5.12 117.35 113.84 1uza s TYR 150 Ca -0.10 -0.17 -0.02 0.00 -0.37 0.00 0.00 57.07 56.42 1uza s TYR 150 Cb 0.03 -1.31 -0.01 0.00 -0.40 0.00 0.00 41.96 40.27 1uza s TYR 150 CO 0.21 0.56 0.73 0.16 -1.57 0.00 0.00 175.55 175.64 1uza s ASP 151 N -3.39 5.91 -1.18 2.29 -4.77 -1.26 -4.60 116.67 109.68 1uza s ASP 151 Ca 0.30 0.52 -0.02 0.00 -3.30 0.00 0.00 52.55 50.05 1uza s ASP 151 Cb -0.08 -1.77 0.00 0.00 -1.09 0.00 0.00 42.92 39.99 1uza s ASP 151 CO 0.20 -0.72 0.99 -3.20 0.70 0.00 0.00 175.17 173.15 1uza n ASN 152 N -2.20 -2.99 -4.73 2.11 2.85 -1.26 -4.59 115.26 104.46 1uza n ASN 152 Ca 0.01 -0.57 -0.38 0.00 -0.11 0.00 0.00 54.58 53.54 1uza n ASN 152 Cb 0.57 -4.88 -0.06 0.00 1.24 0.00 0.00 39.78 36.65 1uza n ASN 152 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1uza s VAL 153 N -3.33 5.20 0.05 3.44 1.01 -1.26 -0.85 120.40 124.66 1uza s VAL 153 Ca 0.13 0.85 0.07 0.00 0.00 0.00 0.00 61.98 63.03 1uza s VAL 153 Cb -0.06 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1uza s VAL 153 CO 0.69 0.36 -0.21 -0.13 0.00 0.00 0.00 175.10 175.82 1uza s ARG 154 N 0.47 1.37 -0.09 2.72 0.52 -0.06 -4.90 118.95 118.98 1uza s ARG 154 Ca 0.24 -0.96 -0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1uza s ARG 154 Cb -0.15 -1.50 0.02 0.00 0.52 0.00 0.00 34.95 33.85 1uza s ARG 154 CO 0.09 0.38 -0.06 -1.17 0.02 0.00 0.00 175.30 174.56 1uza s LEU 155 N -1.23 1.07 -0.19 2.53 2.96 0.15 -0.91 118.68 123.06 1uza s LEU 155 Ca 0.07 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1uza s LEU 155 Cb -0.09 -0.71 0.03 0.00 0.50 0.00 0.00 46.19 45.92 1uza s LEU 155 CO 0.02 -0.12 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.43 1uza s TYR 156 N 1.64 2.83 0.15 5.38 1.51 -0.53 -0.64 117.35 127.69 1uza s TYR 156 Ca 0.02 -1.73 0.11 0.00 -1.01 0.00 0.00 57.07 54.46 1uza s TYR 156 Cb -0.13 -1.92 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 1uza s TYR 156 CO -0.06 -0.82 -0.26 0.95 -1.11 0.00 0.00 175.55 174.25 1uza s THR 157 N 1.27 2.26 -0.10 -0.71 -4.23 -0.47 -3.21 115.64 110.45 1uza s THR 157 Ca 0.03 -1.83 0.01 0.00 -1.18 0.00 0.00 61.69 58.72 1uza s THR 157 Cb -0.14 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.71 1uza s THR 157 CO -0.12 0.03 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.53 1uza s PHE 158 N -1.23 1.47 -1.39 3.99 0.08 -0.86 -0.12 117.98 119.92 1uza s PHE 158 Ca 0.16 -0.67 -0.07 0.00 0.12 0.00 0.00 56.93 56.46 1uza s PHE 158 Cb -0.09 -1.17 0.01 0.00 -0.57 0.00 0.00 43.02 41.19 1uza s PHE 158 CO 0.07 -0.43 0.96 0.41 -0.10 0.00 0.00 175.22 176.13 1uza n GLY 159 N 4.53 -0.50 3.70 4.36 0.00 -0.76 -0.79 105.19 115.73 1uza n GLY 159 Ca -0.17 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1uza n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uza s GLU 160 N -6.07 4.37 1.09 1.61 2.12 -1.26 -3.57 118.70 117.00 1uza s GLU 160 Ca 0.48 1.76 -0.14 0.00 0.36 0.00 0.00 54.97 57.43 1uza s GLU 160 Cb -0.21 -3.47 0.18 0.00 0.26 0.00 0.00 34.13 30.89 1uza s GLU 160 CO 0.59 -0.39 0.66 -2.30 -0.54 0.00 0.00 175.26 173.28 1uza n PRO 161 N 4.69 -1.61 -2.07 4.30 -0.02 -1.26 -3.84 135.00 135.20 1uza n PRO 161 Ca 0.10 -0.44 -0.43 0.00 -2.02 0.00 0.00 63.50 60.72 1uza n PRO 161 Cb 0.46 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1uza n PRO 161 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1uza s ARG 162 N -4.06 3.85 0.22 -0.52 0.52 0.66 -4.87 118.95 114.74 1uza s ARG 162 Ca 0.63 1.79 0.24 0.00 -0.52 0.00 0.00 55.73 57.88 1uza s ARG 162 Cb -0.21 -4.04 0.44 0.00 0.52 0.00 0.00 34.95 31.67 1uza s ARG 162 CO 0.65 -1.24 1.48 0.77 0.02 0.00 0.00 175.30 176.98 1uza h SER 163 N 10.68 0.00 -0.13 0.23 0.02 -1.89 -3.39 113.55 119.07 1uza h SER 163 Ca -0.35 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1uza h SER 163 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1uza h SER 163 CO 0.99 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 177.33 1uza n GLY 164 N 1.26 1.31 3.32 -3.77 0.00 -1.26 -1.18 105.19 104.88 1uza n GLY 164 Ca 0.04 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 1uza n GLY 164 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uza n ASN 165 N -0.13 0.84 0.15 1.61 6.94 -0.33 -0.76 115.26 123.57 1uza n ASN 165 Ca 0.00 -1.81 -0.00 0.00 -0.02 0.00 0.00 54.58 52.75 1uza n ASN 165 Cb 0.00 -0.65 0.23 0.00 -2.36 0.00 0.00 39.78 37.00 1uza n ASN 165 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 1uza h GLN 166 N 0.00 0.03 -0.92 -3.83 5.75 -1.87 -1.57 115.11 112.70 1uza h GLN 166 Ca -0.31 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.18 1uza h GLN 166 Cb 1.04 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.54 1uza h GLN 166 CO 0.29 0.55 0.59 0.00 -2.65 0.00 0.00 178.83 177.62 1uza h ALA 167 N 1.45 1.16 -0.51 3.38 0.00 -1.90 0.10 119.26 122.94 1uza h ALA 167 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1uza h ALA 167 Cb 0.94 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1uza h ALA 167 CO 0.07 0.58 0.20 0.35 0.00 0.00 0.00 179.25 180.45 1uza h PHE 168 N 1.25 0.78 -0.47 0.00 3.57 -1.75 -1.41 116.94 118.91 1uza h PHE 168 Ca 0.33 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 1uza h PHE 168 Cb -0.12 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.36 1uza h PHE 168 CO -0.00 0.65 0.29 0.00 -2.23 0.00 0.00 178.31 177.01 1uza h ALA 169 N 1.05 0.60 -0.60 2.41 0.00 -0.76 0.33 119.26 122.29 1uza h ALA 169 Ca 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1uza h ALA 169 Cb 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1uza h ALA 169 CO -0.01 0.09 0.09 0.77 0.00 0.00 0.00 179.25 180.18 1uza h SER 170 N 0.63 0.92 -0.21 0.00 0.02 -0.70 0.13 113.55 114.34 1uza h SER 170 Ca 0.17 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1uza h SER 170 Cb -0.01 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1uza h SER 170 CO -0.03 0.93 0.08 0.22 -1.14 0.00 0.00 176.83 176.88 1uza h TYR 171 N 0.91 0.34 -0.82 3.45 5.03 -0.86 -2.10 116.97 122.91 1uza h TYR 171 Ca 0.18 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.43 1uza h TYR 171 Cb 0.41 -0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.55 1uza h TYR 171 CO 0.03 0.39 0.38 0.52 -1.32 0.00 0.00 178.16 178.16 1uza h MET 172 N 0.18 1.19 -0.87 1.82 2.86 -0.56 -1.29 114.93 118.26 1uza h MET 172 Ca 0.07 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1uza h MET 172 Cb 0.21 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 1uza h MET 172 CO -0.00 0.92 0.51 -0.91 1.06 0.00 0.00 176.91 178.48 1uza h ASN 173 N 1.17 1.07 -0.42 1.22 2.35 -0.60 -0.70 115.58 119.68 1uza h ASN 173 Ca 0.28 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.84 1uza h ASN 173 Cb 0.13 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1uza h ASN 173 CO -0.03 0.84 -0.18 0.44 -1.65 0.00 0.00 177.43 176.84 1uza h ASP 174 N 1.21 0.88 0.87 5.81 3.32 -1.01 -1.12 116.42 126.38 1uza h ASP 174 Ca 0.31 -0.40 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1uza h ASP 174 Cb -0.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1uza h ASP 174 CO -0.05 1.08 -0.38 0.00 -1.72 0.00 0.00 179.24 178.17 1uza h ALA 175 N 0.83 0.98 -0.16 3.45 0.00 -0.84 -3.05 119.26 120.47 1uza h ALA 175 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1uza h ALA 175 Cb 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1uza h ALA 175 CO 0.06 0.47 0.00 1.19 0.00 0.00 0.00 179.25 180.97 1uza n PHE 176 N -3.52 0.43 -3.83 0.00 3.01 -0.30 -4.98 117.46 108.26 1uza n PHE 176 Ca -0.00 -0.78 -0.29 0.00 1.01 0.00 0.00 57.45 57.40 1uza n PHE 176 Cb 0.52 -0.17 0.04 0.00 -0.01 0.00 0.00 39.48 39.86 1uza n PHE 176 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1uza n GLN 177 N -0.57 -6.22 0.23 -1.08 6.02 -0.93 -0.66 117.38 114.17 1uza n GLN 177 Ca 0.14 0.66 0.16 0.00 -0.01 0.00 0.00 57.00 57.95 1uza n GLN 177 Cb 0.63 -5.60 0.66 0.00 1.02 0.00 0.00 30.24 26.94 1uza n GLN 177 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1uza h VAL 178 N -2.27 0.00 0.00 5.09 2.07 -1.51 -3.06 116.25 116.58 1uza h VAL 178 Ca -0.58 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1uza h VAL 178 Cb 1.37 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1uza h VAL 178 CO 0.64 0.00 0.00 0.77 0.02 0.00 0.00 177.57 179.00 1uza h SER 179 N 0.00 0.00 -3.64 0.57 4.64 -1.89 -3.39 113.55 109.84 1uza h SER 179 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 1uza h SER 179 Cb 0.42 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.19 1uza h SER 179 CO 0.00 0.00 -0.78 -0.55 -0.87 0.00 0.00 176.83 174.63 1uza s SER 180 N -4.34 1.14 0.64 4.97 0.15 -1.23 -5.01 113.70 110.02 1uza s SER 180 Ca -0.02 -0.17 0.35 0.00 0.70 0.00 0.00 55.95 56.81 1uza s SER 180 Cb 0.08 -0.42 1.96 0.00 -1.71 0.00 0.00 66.02 65.93 1uza s SER 180 CO 0.28 0.02 2.18 -0.65 1.20 0.00 0.00 173.24 176.27 1uza h PRO 181 N 6.72 0.00 0.00 5.44 0.11 -1.87 -0.58 132.00 141.82 1uza h PRO 181 Ca -0.35 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1uza h PRO 181 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1uza h PRO 181 CO 0.48 0.00 -0.01 0.93 -0.21 0.00 0.00 178.00 179.19 1uza h GLU 182 N 0.00 0.00 0.00 1.05 5.08 -1.95 -3.26 114.58 115.50 1uza h GLU 182 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1uza h GLU 182 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1uza h GLU 182 CO -0.00 0.01 -0.95 0.25 -1.00 0.00 0.00 179.01 177.32 1uza n THR 183 N -3.10 0.00 -1.81 1.13 -2.24 -0.58 -5.06 114.28 102.62 1uza n THR 183 Ca 0.02 -0.25 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 1uza n THR 183 Cb 0.43 0.64 0.01 0.00 -2.10 0.00 0.00 70.33 69.30 1uza n THR 183 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1uza s THR 184 N -2.29 2.09 -0.92 4.28 -1.32 -0.33 -4.71 115.64 112.44 1uza s THR 184 Ca -0.00 0.08 0.09 0.00 -1.21 0.00 0.00 61.69 60.65 1uza s THR 184 Cb 0.07 -3.05 0.17 0.00 -1.51 0.00 0.00 72.50 68.18 1uza s THR 184 CO 0.40 0.01 1.02 0.00 -2.21 0.00 0.00 174.62 173.84 1uza n GLN 185 N 0.01 1.73 -4.02 7.08 1.13 0.17 -4.91 117.38 118.56 1uza n GLN 185 Ca 0.04 -1.55 -0.33 0.00 -1.94 0.00 0.00 57.00 53.22 1uza n GLN 185 Cb 0.41 -1.20 -0.15 0.00 0.11 0.00 0.00 30.24 29.42 1uza n GLN 185 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1uza s TYR 186 N -0.89 3.23 -0.42 1.08 5.04 -1.26 -0.67 117.35 123.46 1uza s TYR 186 Ca 0.15 -2.13 -0.08 0.00 -2.44 0.00 0.00 57.07 52.57 1uza s TYR 186 Cb 0.09 -1.98 0.09 0.00 0.35 0.00 0.00 41.96 40.50 1uza s TYR 186 CO 0.12 -0.85 0.25 -0.06 -1.34 0.00 0.00 175.55 173.67 1uza s PHE 187 N 1.16 3.39 -0.71 4.97 0.40 0.19 -2.68 117.98 124.70 1uza s PHE 187 Ca -0.07 -1.76 -0.16 0.00 -0.60 0.00 0.00 56.93 54.34 1uza s PHE 187 Cb -0.19 -3.04 0.16 0.00 0.51 0.00 0.00 43.02 40.46 1uza s PHE 187 CO -0.04 -0.89 0.73 0.50 0.70 0.00 0.00 175.22 176.22 1uza s ARG 188 N 1.36 3.31 -0.11 0.44 3.52 -0.03 -1.37 118.95 126.06 1uza s ARG 188 Ca 0.04 -1.89 -0.16 0.00 -0.13 0.00 0.00 55.73 53.58 1uza s ARG 188 Cb -0.23 -4.42 -0.05 0.00 -1.56 0.00 0.00 34.95 28.69 1uza s ARG 188 CO 0.00 -1.43 0.41 0.08 -0.81 0.00 0.00 175.30 173.56 1uza s VAL 189 N 1.49 5.19 0.32 7.11 1.01 0.82 -1.12 120.40 135.23 1uza s VAL 189 Ca 0.14 0.82 0.05 0.00 0.00 0.00 0.00 61.98 62.99 1uza s VAL 189 Cb -0.18 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 1uza s VAL 189 CO -0.02 0.39 0.02 0.42 0.00 0.00 0.00 175.10 175.90 1uza s THR 190 N 0.27 1.42 -0.04 3.92 -4.23 0.11 -1.83 115.64 115.25 1uza s THR 190 Ca 0.23 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.68 1uza s THR 190 Cb -0.15 -2.70 0.03 0.00 1.34 0.00 0.00 72.50 71.02 1uza s THR 190 CO 0.09 -0.10 0.06 -2.28 -0.54 0.00 0.00 174.62 171.85 1uza s HIS 191 N -3.14 0.06 0.00 3.99 2.46 -1.26 -0.77 115.29 116.63 1uza s HIS 191 Ca 0.34 0.24 0.00 0.00 0.47 0.00 0.00 55.06 56.11 1uza s HIS 191 Cb 0.07 -0.49 0.00 0.00 -0.13 0.00 0.00 32.58 32.04 1uza s HIS 191 CO 0.14 -0.20 0.00 0.43 -2.47 0.00 0.00 174.74 172.64 1uza n SER 192 N 5.30 0.00 -2.13 9.88 7.64 0.17 -0.96 113.62 133.52 1uza n SER 192 Ca -0.03 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.57 1uza n SER 192 Cb 0.50 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.80 1uza n SER 192 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1uza n ASN 193 N 4.15 6.00 -4.62 6.43 6.94 -1.26 -4.43 115.26 128.46 1uza n ASN 193 Ca 0.00 -3.76 -0.56 0.00 -0.02 0.00 0.00 54.58 50.24 1uza n ASN 193 Cb 0.00 -0.79 -0.07 0.00 -2.36 0.00 0.00 39.78 36.56 1uza n ASN 193 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1uza n ASP 194 N -0.94 1.54 0.17 0.53 -0.08 -0.14 -3.82 116.55 113.82 1uza n ASP 194 Ca 0.56 1.12 0.12 0.00 -1.51 0.00 0.00 54.79 55.08 1uza n ASP 194 Cb 0.92 -1.10 0.16 0.00 2.34 0.00 0.00 41.12 43.44 1uza n ASP 194 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1uza h GLY 195 N 5.08 0.00 1.25 0.27 0.00 -1.73 -3.37 103.07 104.56 1uza h GLY 195 Ca -0.48 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 1uza h GLY 195 CO 0.83 0.00 -0.16 -2.22 0.00 0.00 0.00 176.54 174.98 1uza h ILE 196 N 0.00 1.27 0.00 2.60 1.08 -1.87 -2.08 117.51 118.51 1uza h ILE 196 Ca 0.00 -1.28 0.00 0.00 -0.39 0.00 0.00 64.86 63.19 1uza h ILE 196 Cb 0.95 1.09 0.00 0.00 -3.07 0.00 0.00 36.82 35.79 1uza h ILE 196 CO 0.00 0.44 0.00 -2.65 -0.69 0.00 0.00 178.15 175.25 1uza n PRO 197 N -4.13 0.01 -0.21 2.37 -0.02 -1.25 -1.33 135.00 130.44 1uza n PRO 197 Ca 0.01 0.38 0.09 0.00 -2.02 0.00 0.00 63.50 61.96 1uza n PRO 197 Cb 0.41 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.65 1uza n PRO 197 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1uza n ASN 198 N -1.40 2.64 -4.07 2.55 3.02 -0.78 -4.53 115.26 112.70 1uza n ASN 198 Ca 0.01 -1.94 -0.17 0.00 -0.03 0.00 0.00 54.58 52.44 1uza n ASN 198 Cb 0.01 -0.28 -0.13 0.00 -0.61 0.00 0.00 39.78 38.77 1uza n ASN 198 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1uza s LEU 199 N -1.19 2.14 0.91 3.41 1.43 -0.44 -3.53 118.68 121.42 1uza s LEU 199 Ca 0.35 -0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 52.97 1uza s LEU 199 Cb 0.19 -0.40 0.14 0.00 0.03 0.00 0.00 46.19 46.14 1uza s LEU 199 CO 0.25 -0.01 1.12 -2.84 0.23 0.00 0.00 176.35 175.10 1uza s PRO 200 N -0.94 1.08 0.29 1.29 0.02 -1.26 -0.25 135.00 135.23 1uza s PRO 200 Ca -0.01 1.39 -0.29 0.00 0.02 0.00 0.00 61.00 62.11 1uza s PRO 200 Cb -0.07 -1.75 -0.13 0.00 0.02 0.00 0.00 34.50 32.57 1uza s PRO 200 CO 0.01 -2.53 1.20 -2.30 -0.33 0.00 0.00 177.00 173.04 1uza n PRO 201 N -4.15 1.74 -0.22 5.54 -0.02 -1.23 -4.70 135.00 131.96 1uza n PRO 201 Ca 0.10 0.61 0.09 0.00 -2.02 0.00 0.00 63.50 62.29 1uza n PRO 201 Cb 0.53 -2.12 0.38 0.00 -0.02 0.00 0.00 33.50 32.26 1uza n PRO 201 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uza h ALA 202 N 2.72 1.79 0.00 3.55 0.00 -1.80 -2.06 119.26 123.46 1uza h ALA 202 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1uza h ALA 202 Cb 1.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1uza h ALA 202 CO 0.65 0.04 0.00 -0.85 0.00 0.00 0.00 179.25 179.09 1uza n GLU 203 N -4.51 0.09 -0.14 0.00 0.00 -1.26 -0.79 120.64 114.03 1uza n GLU 203 Ca 0.14 0.22 0.04 0.00 0.00 0.00 0.00 57.16 57.55 1uza n GLU 203 Cb 0.35 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.40 1uza n GLU 203 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1uza n GLN 204 N -1.40 1.62 -0.49 3.44 6.02 -0.77 -4.88 117.38 120.91 1uza n GLN 204 Ca 0.05 -0.87 0.00 0.00 -0.01 0.00 0.00 57.00 56.17 1uza n GLN 204 Cb 0.13 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1uza n GLN 204 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uza n GLY 205 N 0.81 1.43 3.61 1.08 0.00 0.03 -4.99 105.19 107.16 1uza n GLY 205 Ca 0.08 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1uza n GLY 205 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uza s TYR 206 N -2.00 2.78 0.12 1.61 1.51 -0.63 -4.14 117.35 116.60 1uza s TYR 206 Ca 0.00 -0.15 -0.07 0.00 -1.01 0.00 0.00 57.07 55.84 1uza s TYR 206 Cb 0.00 -1.41 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 1uza s TYR 206 CO 0.00 0.47 0.19 0.00 -1.11 0.00 0.00 175.55 175.10 1uza s ALA 207 N -1.43 0.09 0.04 3.71 0.00 0.06 -4.43 121.76 119.81 1uza s ALA 207 Ca 0.24 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.33 1uza s ALA 207 Cb -0.10 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 1uza s ALA 207 CO 0.16 -0.55 -0.02 -1.01 0.00 0.00 0.00 175.76 174.34 1uza s HIS 208 N -3.94 3.00 0.00 0.00 3.76 -1.26 -4.03 115.29 112.81 1uza s HIS 208 Ca 0.13 0.01 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 1uza s HIS 208 Cb 0.05 -1.60 0.00 0.00 1.11 0.00 0.00 32.58 32.14 1uza s HIS 208 CO -0.04 0.45 0.00 0.41 -0.85 0.00 0.00 174.74 174.71 1uza n GLY 209 N 1.07 2.99 0.00 -2.22 0.00 -1.26 -4.89 105.19 100.88 1uza n GLY 209 Ca -0.13 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.73 1uza n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uza n GLY 210 N 5.00 -0.80 3.72 -0.02 0.00 -1.26 -4.83 105.19 107.00 1uza n GLY 210 Ca 0.00 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 1uza n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uza s VAL 211 N -1.82 5.27 0.01 1.61 1.01 -1.09 -4.81 120.40 120.59 1uza s VAL 211 Ca 0.00 0.65 -0.27 0.00 0.00 0.00 0.00 61.98 62.36 1uza s VAL 211 Cb 0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1uza s VAL 211 CO 0.00 0.36 0.86 -0.70 0.00 0.00 0.00 175.10 175.63 1uza s GLU 212 N 0.56 4.54 -0.35 2.72 2.12 -0.73 -0.85 118.70 126.71 1uza s GLU 212 Ca 0.19 1.22 -0.03 0.00 0.36 0.00 0.00 54.97 56.71 1uza s GLU 212 Cb -0.14 -3.42 0.07 0.00 0.26 0.00 0.00 34.13 30.91 1uza s GLU 212 CO 0.06 0.09 0.10 0.71 -0.54 0.00 0.00 175.26 175.67 1uza s TYR 213 N 0.56 3.41 -0.43 5.30 1.51 -0.27 -0.61 117.35 126.82 1uza s TYR 213 Ca 0.45 -2.08 -0.13 0.00 -1.01 0.00 0.00 57.07 54.30 1uza s TYR 213 Cb -0.20 -2.61 0.06 0.00 -0.11 0.00 0.00 41.96 39.10 1uza s TYR 213 CO 0.25 -0.87 0.31 -0.46 -1.11 0.00 0.00 175.55 173.67 1uza s TRP 214 N 1.21 3.26 -0.40 2.71 -0.00 0.74 -0.71 118.94 125.76 1uza s TRP 214 Ca 0.01 -1.00 -0.29 0.00 -0.00 0.00 0.00 56.10 54.82 1uza s TRP 214 Cb -0.21 -2.89 0.02 0.00 -0.00 0.00 0.00 33.47 30.40 1uza s TRP 214 CO -0.02 -0.74 1.15 0.45 -0.00 0.00 0.00 176.95 177.78 1uza s SER 215 N 2.14 6.73 -0.00 5.86 0.15 0.05 -0.61 113.70 128.01 1uza s SER 215 Ca 0.04 0.76 -0.09 0.00 0.70 0.00 0.00 55.95 57.36 1uza s SER 215 Cb -0.22 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.49 1uza s SER 215 CO 0.06 -1.12 0.30 -0.69 1.20 0.00 0.00 173.24 172.99 1uza s VAL 216 N 4.22 5.25 0.26 4.45 1.01 -0.39 -0.65 120.40 134.55 1uza s VAL 216 Ca 0.49 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.52 1uza s VAL 216 Cb -0.10 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1uza s VAL 216 CO 0.25 0.43 0.95 -1.81 0.00 0.00 0.00 175.10 174.93 1uza s ASP 217 N -1.49 7.54 0.07 3.32 1.01 -1.26 -3.12 116.67 122.74 1uza s ASP 217 Ca 0.26 1.95 -0.30 0.00 0.71 0.00 0.00 52.55 55.16 1uza s ASP 217 Cb -0.14 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.14 1uza s ASP 217 CO 0.14 0.08 1.01 -2.16 0.21 0.00 0.00 175.17 174.45 1uza s PRO 218 N -1.41 4.61 0.39 8.23 0.04 -1.26 -5.10 135.00 140.50 1uza s PRO 218 Ca 0.44 1.50 -0.27 0.00 0.04 0.00 0.00 61.00 62.70 1uza s PRO 218 Cb -0.25 -3.40 -0.10 0.00 0.04 0.00 0.00 34.50 30.80 1uza s PRO 218 CO 0.31 0.05 1.38 1.52 0.04 0.00 0.00 177.00 180.29 1uza s TYR 219 N 0.48 2.73 0.05 0.56 -0.85 -1.18 -4.76 117.35 114.38 1uza s TYR 219 Ca 0.50 1.32 -0.28 0.00 -0.52 0.00 0.00 57.07 58.09 1uza s TYR 219 Cb -0.24 -3.82 0.10 0.00 0.38 0.00 0.00 41.96 38.38 1uza s TYR 219 CO 0.30 -2.45 1.18 -1.54 -1.52 0.00 0.00 175.55 171.51 1uza s SER 220 N -0.47 -0.09 0.17 -0.18 1.04 -1.26 -4.98 113.70 107.93 1uza s SER 220 Ca 0.55 -0.25 -0.14 0.00 0.48 0.00 0.00 55.95 56.59 1uza s SER 220 Cb -0.42 0.28 0.07 0.00 0.10 0.00 0.00 66.02 66.05 1uza s SER 220 CO 0.55 -0.52 1.82 0.00 0.98 0.00 0.00 173.24 176.08 1uza h ALA 221 N 2.00 0.62 0.00 5.32 0.00 -1.92 -2.64 119.26 122.64 1uza h ALA 221 Ca -0.28 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1uza h ALA 221 Cb 1.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1uza h ALA 221 CO 0.28 0.02 -0.20 1.96 0.00 0.00 0.00 179.25 181.31 1uza h GLN 222 N 0.62 0.00 -0.63 0.00 4.20 -1.95 -2.06 115.11 115.28 1uza h GLN 222 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1uza h GLN 222 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1uza h GLN 222 CO -0.06 0.20 0.00 0.09 -0.67 0.00 0.00 178.83 178.39 1uza n ASN 223 N -4.30 5.13 -4.39 1.46 3.02 -1.04 -3.42 115.26 111.73 1uza n ASN 223 Ca -0.02 -2.79 -0.37 0.00 -0.03 0.00 0.00 54.58 51.37 1uza n ASN 223 Cb 0.26 -0.66 -0.13 0.00 -0.61 0.00 0.00 39.78 38.65 1uza n ASN 223 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1uza s THR 224 N -2.50 4.07 0.09 3.41 2.01 -0.99 -1.27 115.64 120.47 1uza s THR 224 Ca 0.48 -0.44 -0.07 0.00 0.31 0.00 0.00 61.69 61.97 1uza s THR 224 Cb 0.36 -2.99 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 1uza s THR 224 CO 0.15 0.23 0.37 -0.36 -0.69 0.00 0.00 174.62 174.31 1uza s PHE 225 N 1.55 3.54 -0.31 4.92 0.40 0.21 -0.95 117.98 127.36 1uza s PHE 225 Ca 0.05 0.66 -0.10 0.00 -0.60 0.00 0.00 56.93 56.94 1uza s PHE 225 Cb -0.16 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.29 1uza s PHE 225 CO 0.02 0.51 0.15 0.08 0.70 0.00 0.00 175.22 176.68 1uza s VAL 226 N -1.47 4.67 -0.20 -0.44 1.01 0.28 -0.18 120.40 124.06 1uza s VAL 226 Ca 0.35 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1uza s VAL 226 Cb -0.13 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1uza s VAL 226 CO 0.20 0.10 -0.15 0.00 0.00 0.00 0.00 175.10 175.24 1uza s THR 228 N 1.28 3.75 0.00 0.00 -4.23 -1.26 -1.77 115.64 113.41 1uza s THR 228 Ca 0.02 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 1uza s THR 228 Cb -0.15 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1uza s THR 228 CO -0.10 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 1uza n GLY 229 N -0.73 -0.98 0.14 3.99 0.00 -1.26 -4.72 105.19 101.63 1uza n GLY 229 Ca -0.08 -1.19 0.01 0.00 0.00 0.00 0.00 46.02 44.76 1uza n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uza n ASP 230 N -0.79 0.41 -4.59 1.61 8.00 -1.26 -4.98 116.55 114.95 1uza n ASP 230 Ca 0.00 -1.53 -0.32 0.00 0.71 0.00 0.00 54.79 53.64 1uza n ASP 230 Cb 0.00 -0.08 0.14 0.00 -0.02 0.00 0.00 41.12 41.16 1uza n ASP 230 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1uza n GLU 231 N -0.16 -0.25 -2.13 -1.24 0.00 -1.26 -4.93 120.64 110.68 1uza n GLU 231 Ca 0.01 -0.01 -0.42 0.00 0.00 0.00 0.00 57.16 56.74 1uza n GLU 231 Cb 0.53 -2.20 -0.03 0.00 0.00 0.00 0.00 31.44 29.74 1uza n GLU 231 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1uza s VAL 232 N -2.43 3.78 0.19 3.84 1.01 -1.26 -4.94 120.40 120.60 1uza s VAL 232 Ca 0.65 0.94 -0.23 0.00 0.00 0.00 0.00 61.98 63.34 1uza s VAL 232 Cb -0.24 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.57 1uza s VAL 232 CO 0.59 -0.10 0.83 0.00 0.00 0.00 0.00 175.10 176.43 1uza s GLN 233 N 3.92 1.42 4.51 2.72 -2.07 -1.26 -4.78 119.66 124.12 1uza s GLN 233 Ca 0.68 -0.76 0.00 0.00 -1.82 0.00 0.00 55.36 53.46 1uza s GLN 233 Cb -0.30 0.50 0.00 0.00 -1.09 0.00 0.00 33.01 32.12 1uza s GLN 233 CO 0.25 -0.65 0.00 0.00 -1.32 0.00 0.00 175.29 173.58 1uza h GLU 236 N 0.91 0.00 -0.00 0.00 3.07 -1.68 -1.17 114.58 115.70 1uza h GLU 236 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1uza h GLU 236 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1uza h GLU 236 CO -0.04 0.00 -0.02 0.00 -1.40 0.00 0.00 179.01 177.54 1uza n ALA 237 N -2.08 2.64 0.88 3.43 0.00 -0.94 -3.89 120.51 120.56 1uza n ALA 237 Ca 0.01 -0.22 0.11 0.00 0.00 0.00 0.00 53.44 53.34 1uza n ALA 237 Cb 0.31 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.35 1uza n ALA 237 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1uza n GLN 238 N -0.95 0.08 -2.45 0.00 1.13 -0.44 -4.97 117.38 109.78 1uza n GLN 238 Ca 0.19 -0.01 -0.14 0.00 -1.94 0.00 0.00 57.00 55.11 1uza n GLN 238 Cb 0.20 -1.52 0.01 0.00 0.11 0.00 0.00 30.24 29.03 1uza n GLN 238 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uza n GLY 239 N 1.47 -0.16 3.73 1.08 0.00 -1.25 -4.98 105.19 105.09 1uza n GLY 239 Ca 0.04 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1uza n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uza s GLY 240 N -2.55 1.80 -0.25 -0.02 0.00 -1.25 -5.01 107.32 100.03 1uza s GLY 240 Ca 0.08 0.46 0.01 0.00 0.00 0.00 0.00 44.72 45.27 1uza s GLY 240 CO 0.09 0.84 -0.04 1.20 0.00 0.00 0.00 173.10 175.19 1uza s GLN 241 N -4.64 1.63 3.71 2.90 -1.52 -1.26 -4.39 119.66 116.08 1uza s GLN 241 Ca 0.65 -1.10 0.00 0.00 -1.95 0.00 0.00 55.36 52.95 1uza s GLN 241 Cb -0.20 -2.64 0.00 0.00 -0.22 0.00 0.00 33.01 29.95 1uza s GLN 241 CO 0.54 -0.64 0.00 0.41 -0.25 0.00 0.00 175.29 175.35 1uza n GLY 242 N 4.62 1.01 3.59 3.09 0.00 -1.26 -4.38 105.19 111.86 1uza n GLY 242 Ca -0.10 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1uza n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uza s VAL 243 N 0.00 3.76 0.41 1.61 1.01 -1.26 -2.89 120.40 123.03 1uza s VAL 243 Ca 0.00 0.71 0.03 0.00 0.00 0.00 0.00 61.98 62.72 1uza s VAL 243 Cb 0.00 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1uza s VAL 243 CO 0.00 -0.89 0.09 0.54 0.00 0.00 0.00 175.10 174.84 1uza s ASN 244 N 4.74 2.94 0.28 3.32 2.20 -1.26 -5.01 114.94 122.15 1uza s ASN 244 Ca 0.60 -1.60 0.01 0.00 -0.94 0.00 0.00 52.86 50.93 1uza s ASN 244 Cb -0.13 0.37 0.53 0.00 -2.00 0.00 0.00 41.25 40.01 1uza s ASN 244 CO 0.29 -0.84 1.86 -0.78 -2.94 0.00 0.00 177.10 174.69 1uza h ASP 245 N 1.78 0.94 -0.25 3.54 3.58 -1.95 -0.14 116.42 123.92 1uza h ASP 245 Ca -0.38 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.07 1uza h ASP 245 Cb 1.27 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 42.14 1uza h ASP 245 CO 0.63 0.54 0.07 0.00 -2.88 0.00 0.00 179.24 177.60 1uza h ALA 246 N 1.52 1.50 -0.52 -0.78 0.00 -1.89 -2.82 119.26 116.26 1uza h ALA 246 Ca 0.47 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1uza h ALA 246 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1uza h ALA 246 CO -0.22 0.37 -0.14 1.25 0.00 0.00 0.00 179.25 180.51 1uza h HIS 247 N 0.48 1.14 0.00 0.00 -0.00 -1.31 -3.25 115.15 112.21 1uza h HIS 247 Ca 0.11 -0.25 0.00 0.00 -0.00 0.00 0.00 60.37 60.24 1uza h HIS 247 Cb 0.21 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 1uza h HIS 247 CO 0.01 1.07 -0.24 0.25 -0.00 0.00 0.00 177.93 179.01 1uza n THR 248 N -4.13 0.26 -3.90 6.26 -2.24 -1.07 -4.74 114.28 104.72 1uza n THR 248 Ca 0.01 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 1uza n THR 248 Cb 0.42 -0.30 -0.16 0.00 -2.10 0.00 0.00 70.33 68.20 1uza n THR 248 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1uza s THR 249 N -3.07 1.43 -0.18 4.28 2.01 -1.19 -2.04 115.64 116.88 1uza s THR 249 Ca 0.11 -1.30 -0.03 0.00 0.31 0.00 0.00 61.69 60.77 1uza s THR 249 Cb 0.15 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 1uza s THR 249 CO 0.63 -0.24 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.95 1uza s TYR 250 N 1.41 2.95 -1.58 4.92 1.51 -0.64 -4.58 117.35 121.35 1uza s TYR 250 Ca -0.01 -0.65 -0.12 0.00 -1.01 0.00 0.00 57.07 55.27 1uza s TYR 250 Cb -0.18 -2.01 0.10 0.00 -0.11 0.00 0.00 41.96 39.75 1uza s TYR 250 CO -0.09 -0.30 0.75 1.19 -1.11 0.00 0.00 175.55 175.98 1uza n PHE 251 N 4.13 -1.87 -0.97 2.71 3.72 -1.26 -0.94 117.46 122.99 1uza n PHE 251 Ca -0.18 0.82 0.00 0.00 -0.05 0.00 0.00 57.45 58.04 1uza n PHE 251 Cb 0.52 -3.45 0.00 0.00 -0.94 0.00 0.00 39.48 35.61 1uza n PHE 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uza n GLY 252 N -1.62 0.41 3.28 1.37 0.00 -1.26 -5.00 105.19 102.37 1uza n GLY 252 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1uza n GLY 252 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uza s MET 253 N -0.57 3.12 0.13 1.61 -1.94 -0.11 -5.01 119.30 116.51 1uza s MET 253 Ca 0.00 -0.80 -0.22 0.00 -1.71 0.00 0.00 55.69 52.95 1uza s MET 253 Cb 0.00 -3.08 -0.07 0.00 2.01 0.00 0.00 34.83 33.68 1uza s MET 253 CO 0.00 -0.33 0.68 0.99 -0.01 0.00 0.00 175.02 176.35 1uza s THR 254 N 1.43 4.55 -0.36 2.05 2.01 -1.26 -1.62 115.64 122.44 1uza s THR 254 Ca 0.03 1.45 -0.42 0.00 0.31 0.00 0.00 61.69 63.07 1uza s THR 254 Cb -0.16 -4.01 -0.17 0.00 0.01 0.00 0.00 72.50 68.17 1uza s THR 254 CO -0.02 0.52 1.76 -1.20 -0.69 0.00 0.00 174.62 174.99 1uza n SER 255 N 1.60 1.98 0.00 3.53 7.64 -0.86 -1.31 113.62 126.20 1uza n SER 255 Ca -0.08 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.84 1uza n SER 255 Cb 0.50 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1uza n SER 255 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uza n GLY 256 N 4.51 0.36 0.18 0.23 0.00 -0.18 -4.85 105.19 105.44 1uza n GLY 256 Ca 0.30 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.38 1uza n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uza h ALA 257 N 0.00 0.85 -5.14 4.61 0.00 -1.46 -3.44 119.26 114.67 1uza h ALA 257 Ca 0.00 -0.34 -0.40 0.00 0.00 0.00 0.00 54.91 54.17 1uza h ALA 257 Cb 0.31 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1uza h ALA 257 CO 0.00 0.46 -0.61 0.00 0.00 0.00 0.00 179.25 179.10 1uza n THR 259 N -4.37 0.00 -2.64 0.00 -2.24 -1.26 -4.86 114.28 98.91 1uza n THR 259 Ca -0.05 -0.11 -0.26 0.00 -2.27 0.00 0.00 64.05 61.36 1uza n THR 259 Cb 0.58 0.52 0.02 0.00 -2.10 0.00 0.00 70.33 69.34 1uza n THR 259 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1uza s TRP 260 N -2.63 3.35 0.00 4.78 -2.14 -1.26 -5.14 118.94 115.90 1uza s TRP 260 Ca 0.20 0.60 0.00 0.00 2.66 0.00 0.00 56.10 59.55 1uza s TRP 260 Cb 0.19 -2.48 0.00 0.00 -3.10 0.00 0.00 33.47 28.08 1uza s TRP 260 CO 0.59 -0.52 0.00 0.28 -2.66 0.00 0.00 176.95 174.64