#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vza n GLU 12 N 0.00 -3.52 -3.67 1.09 -0.58 -1.26 -5.06 120.64 107.64 2vza n GLU 12 Ca 0.00 0.45 -0.17 0.00 -0.42 0.00 0.00 57.16 57.02 2vza n GLU 12 Cb 0.00 -4.28 -0.16 0.00 -0.57 0.00 0.00 31.44 26.43 2vza n GLU 12 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2vza s ILE 13 N -3.19 -0.25 0.11 -3.67 -0.00 -1.26 -5.13 121.20 107.82 2vza s ILE 13 Ca 0.00 0.35 -0.31 0.00 -0.00 0.00 0.00 60.65 60.69 2vza s ILE 13 Cb -0.00 -0.29 -0.09 0.00 -0.00 0.00 0.00 42.46 42.08 2vza s ILE 13 CO 0.39 0.15 1.53 -0.63 -0.00 0.00 0.00 174.94 176.37 2vza s ILE 14 N 2.23 2.99 -0.09 8.37 1.01 -1.26 -4.75 121.20 129.69 2vza s ILE 14 Ca 0.02 0.63 -0.13 0.00 0.00 0.00 0.00 60.65 61.18 2vza s ILE 14 Cb -0.12 -3.41 0.03 0.00 0.01 0.00 0.00 42.46 38.97 2vza s ILE 14 CO -0.06 0.03 0.32 -0.55 0.00 0.00 0.00 174.94 174.69 2vza s SER 15 N 1.51 -0.29 0.52 3.58 0.15 -1.13 -4.92 113.70 113.12 2vza s SER 15 Ca 0.69 0.46 0.18 0.00 0.70 0.00 0.00 55.95 57.98 2vza s SER 15 Cb -0.40 0.55 1.28 0.00 -1.71 0.00 0.00 66.02 65.74 2vza s SER 15 CO 0.31 -0.23 2.11 -0.65 1.20 0.00 0.00 173.24 175.97 2vza h PRO 16 N 5.02 0.02 0.00 5.44 0.11 -1.84 -2.53 132.00 138.22 2vza h PRO 16 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2vza h PRO 16 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vza h PRO 16 CO 0.33 0.02 0.00 -2.39 -0.21 0.00 0.00 178.00 175.75 2vza n HIS 17 N -4.50 0.00 1.06 0.65 1.44 -1.26 -2.41 115.22 110.21 2vza n HIS 17 Ca 0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.85 2vza n HIS 17 Cb 0.22 -0.20 0.61 0.00 0.12 0.00 0.00 29.99 30.74 2vza n HIS 17 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2vza n HIS 18 N -1.20 0.00 0.17 -1.40 8.25 -0.95 -3.27 115.22 116.81 2vza n HIS 18 Ca 0.14 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.62 2vza n HIS 18 Cb 0.16 -0.42 0.30 0.00 1.12 0.00 0.00 29.99 31.15 2vza n HIS 18 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2vza h TYR 19 N 0.00 0.00 -2.96 4.41 0.05 -1.68 -3.45 116.97 113.34 2vza h TYR 19 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 2vza h TYR 19 Cb 0.38 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.05 2vza h TYR 19 CO 0.00 0.46 -0.57 0.08 -1.05 0.00 0.00 178.16 177.08 2vza s VAL 20 N -3.85 4.72 0.50 -2.88 1.01 -1.20 -0.22 120.40 118.47 2vza s VAL 20 Ca -0.02 -0.78 -0.23 0.00 0.00 0.00 0.00 61.98 60.95 2vza s VAL 20 Cb 0.13 -3.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 2vza s VAL 20 CO 0.73 0.05 1.34 -0.31 0.00 0.00 0.00 175.10 176.91 2vza s TYR 21 N -1.53 2.45 0.52 5.22 2.02 -1.01 -4.76 117.35 120.26 2vza s TYR 21 Ca 0.31 1.38 -0.23 0.00 -0.37 0.00 0.00 57.07 58.16 2vza s TYR 21 Cb -0.12 -3.76 -0.06 0.00 -0.40 0.00 0.00 41.96 37.63 2vza s TYR 21 CO 0.24 -2.65 1.35 -2.30 -1.57 0.00 0.00 175.55 170.62 2vza n PRO 22 N -0.68 1.80 -2.29 -1.71 -0.02 -1.26 -2.84 135.00 127.99 2vza n PRO 22 Ca 0.08 0.65 -0.19 0.00 -2.02 0.00 0.00 63.50 62.03 2vza n PRO 22 Cb 0.45 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 2vza n PRO 22 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2vza n ASN 23 N -0.73 -5.46 -3.16 2.55 3.02 -1.26 -4.98 115.26 105.25 2vza n ASN 23 Ca 0.09 0.02 -0.14 0.00 -0.03 0.00 0.00 54.58 54.52 2vza n ASN 23 Cb 0.44 -4.52 -0.03 0.00 -0.61 0.00 0.00 39.78 35.05 2vza n ASN 23 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2vza s THR 24 N -2.93 0.00 -0.09 3.41 -4.23 -1.13 -5.04 115.64 105.64 2vza s THR 24 Ca 0.00 -1.53 0.13 0.00 -1.18 0.00 0.00 61.69 59.10 2vza s THR 24 Cb 0.00 -2.69 0.19 0.00 1.34 0.00 0.00 72.50 71.34 2vza s THR 24 CO 0.00 0.00 1.08 0.35 -0.54 0.00 0.00 174.62 175.51 2vza n THR 25 N -0.58 1.45 -3.53 3.99 -2.24 -1.26 -4.78 114.28 107.34 2vza n THR 25 Ca -0.00 -1.70 -0.37 0.00 -2.27 0.00 0.00 64.05 59.70 2vza n THR 25 Cb 0.61 0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.78 2vza n THR 25 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2vza s THR 26 N -2.11 5.28 0.28 4.28 -4.23 -1.26 -4.97 115.64 112.91 2vza s THR 26 Ca 0.21 0.42 -0.30 0.00 -1.18 0.00 0.00 61.69 60.84 2vza s THR 26 Cb 0.19 -3.61 -0.12 0.00 1.34 0.00 0.00 72.50 70.30 2vza s THR 26 CO 0.02 0.29 1.61 0.18 -0.54 0.00 0.00 174.62 176.18 2vza n LEU 27 N 4.46 4.29 -4.67 4.79 4.77 -1.26 -2.41 117.00 126.97 2vza n LEU 27 Ca -0.12 1.14 -0.46 0.00 -0.03 0.00 0.00 56.01 56.54 2vza n LEU 27 Cb 0.52 -1.59 -0.04 0.00 -2.33 0.00 0.00 43.42 39.98 2vza n LEU 27 CO 0.37 0.14 1.17 0.29 -1.33 0.00 0.00 177.39 178.03 2vza n LYS 28 N 2.34 2.15 -4.09 3.23 5.02 0.70 -4.80 118.16 122.70 2vza n LYS 28 Ca 0.09 0.77 -0.08 0.00 -2.02 0.00 0.00 58.31 57.08 2vza n LYS 28 Cb 0.36 -2.53 -0.10 0.00 -0.02 0.00 0.00 35.03 32.74 2vza n LYS 28 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2vza s ASN 29 N 0.81 0.60 0.47 4.39 2.20 -1.26 -4.78 114.94 117.37 2vza s ASN 29 Ca 0.77 -0.94 0.32 0.00 -0.94 0.00 0.00 52.86 52.07 2vza s ASN 29 Cb -0.67 0.17 1.50 0.00 -2.00 0.00 0.00 41.25 40.25 2vza s ASN 29 CO 0.40 -0.53 1.96 0.11 -2.94 0.00 0.00 177.10 176.10 2vza h LYS 30 N 3.30 0.00 0.00 3.55 1.57 -0.06 -2.36 116.57 122.58 2vza h LYS 30 Ca -0.34 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.34 2vza h LYS 30 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2vza h LYS 30 CO 0.63 0.00 -0.45 1.88 -0.57 0.00 0.00 179.45 180.93 2vza h TYR 31 N 0.00 0.00 -0.89 -1.35 0.05 -1.81 -3.48 116.97 109.50 2vza h TYR 31 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 2vza h TYR 31 Cb 0.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 2vza h TYR 31 CO 0.00 0.45 -0.13 0.41 -1.05 0.00 0.00 178.16 177.85 2vza n GLY 32 N 0.65 0.24 3.30 3.88 0.00 -0.89 -5.01 105.19 107.36 2vza n GLY 32 Ca 0.01 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 2vza n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vza s ILE 33 N -2.36 4.69 0.08 -0.61 1.01 -1.26 -4.93 121.20 117.82 2vza s ILE 33 Ca 0.02 -1.39 0.14 0.00 0.00 0.00 0.00 60.65 59.42 2vza s ILE 33 Cb -0.01 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.56 2vza s ILE 33 CO 0.02 -0.64 1.53 0.11 0.00 0.00 0.00 174.94 175.96 2vza h LYS 34 N 8.60 0.00 -6.55 2.79 1.57 -1.95 -3.44 116.57 117.60 2vza h LYS 34 Ca -0.25 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.00 2vza h LYS 34 Cb 1.09 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.44 2vza h LYS 34 CO 0.86 0.59 0.88 1.21 -0.57 0.00 0.00 179.45 182.41 2vza s ASN 35 N -6.56 6.64 0.05 0.86 2.47 -1.26 -4.64 114.94 112.50 2vza s ASN 35 Ca 0.01 2.52 -0.29 0.00 0.42 0.00 0.00 52.86 55.52 2vza s ASN 35 Cb 0.10 -2.58 -0.17 0.00 -1.45 0.00 0.00 41.25 37.14 2vza s ASN 35 CO 0.74 -0.80 1.49 0.25 -3.72 0.00 0.00 177.10 175.06 2vza h LEU 36 N 7.22 -0.55 -0.31 3.21 6.46 -1.97 -1.26 115.31 128.11 2vza h LEU 36 Ca -0.42 -0.04 -0.07 0.00 -0.12 0.00 0.00 57.88 57.23 2vza h LEU 36 Cb 1.20 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.27 2vza h LEU 36 CO 0.91 -0.30 -0.07 0.78 -0.62 0.00 0.00 178.44 179.14 2vza h ASN 37 N -0.78 0.59 -0.57 1.25 2.35 -1.98 -1.24 115.58 115.21 2vza h ASN 37 Ca -0.07 -0.36 0.10 0.00 -0.55 0.00 0.00 56.30 55.42 2vza h ASN 37 Cb 0.56 -0.16 -0.08 0.00 0.05 0.00 0.00 38.32 38.69 2vza h ASN 37 CO 0.11 0.81 0.14 0.00 -1.65 0.00 0.00 177.43 176.85 2vza h ALA 38 N 0.80 0.68 0.19 -0.83 0.00 -1.97 -1.64 119.26 116.49 2vza h ALA 38 Ca 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2vza h ALA 38 Cb 0.55 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2vza h ALA 38 CO 0.03 -0.28 -0.09 0.35 0.00 0.00 0.00 179.25 179.26 2vza h PHE 39 N 0.29 -0.24 -0.99 0.00 3.57 -1.02 -2.31 116.94 116.24 2vza h PHE 39 Ca 0.29 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.87 2vza h PHE 39 Cb 0.40 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.15 2vza h PHE 39 CO -0.22 -0.13 0.63 -0.07 -2.23 0.00 0.00 178.31 176.29 2vza h LEU 40 N -0.29 0.96 0.11 0.59 3.38 -0.78 0.40 115.31 119.68 2vza h LEU 40 Ca -0.03 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2vza h LEU 40 Cb 0.22 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2vza h LEU 40 CO 0.04 0.57 -0.05 -0.08 0.09 0.00 0.00 178.44 179.01 2vza h GLU 41 N 1.07 -0.15 -0.32 1.13 4.81 -1.23 -0.80 114.58 119.09 2vza h GLU 41 Ca 0.45 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 2vza h GLU 41 Cb 0.31 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2vza h GLU 41 CO -0.21 0.03 0.21 -0.22 -0.73 0.00 0.00 179.01 178.08 2vza h LYS 42 N -0.30 0.42 -0.69 1.92 3.11 -0.80 -1.56 116.57 118.68 2vza h LYS 42 Ca -0.02 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 2vza h LYS 42 Cb 0.24 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 31.34 2vza h LYS 42 CO 0.03 0.29 0.44 0.00 -2.81 0.00 0.00 179.45 177.40 2vza h SER 44 N 0.93 0.59 -0.70 0.00 0.87 -0.86 -1.84 113.55 112.53 2vza h SER 44 Ca 0.25 -0.30 0.09 0.00 -1.23 0.00 0.00 61.79 60.60 2vza h SER 44 Cb -0.09 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 61.65 2vza h SER 44 CO -0.05 0.75 0.34 -0.74 -0.53 0.00 0.00 176.83 176.60 2vza h HIS 45 N 0.41 0.62 -0.05 2.24 6.17 -1.00 -0.70 115.15 122.83 2vza h HIS 45 Ca 0.10 0.03 -0.09 0.00 0.71 0.00 0.00 60.37 61.12 2vza h HIS 45 Cb 0.44 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 30.21 2vza h HIS 45 CO 0.04 0.22 -0.32 -0.44 0.71 0.00 0.00 177.93 178.14 2vza h ASP 46 N 0.59 0.36 0.26 3.26 3.45 -1.23 -2.67 116.42 120.44 2vza h ASP 46 Ca 0.34 -0.68 -0.03 0.00 0.43 0.00 0.00 57.03 57.09 2vza h ASP 46 Cb 0.36 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.02 2vza h ASP 46 CO -0.27 0.98 -0.15 0.71 -1.57 0.00 0.00 179.24 178.94 2vza h THR 47 N -0.24 0.84 0.04 0.35 1.35 -1.27 -0.03 112.91 113.94 2vza h THR 47 Ca -0.03 -0.58 -0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2vza h THR 47 Cb 0.99 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2vza h THR 47 CO 0.06 0.15 -0.02 0.00 -0.25 0.00 0.00 175.52 175.47 2vza h ALA 48 N 1.85 -0.05 -0.71 6.62 0.00 -1.03 -1.71 119.26 124.23 2vza h ALA 48 Ca -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2vza h ALA 48 Cb 0.32 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2vza h ALA 48 CO 0.02 -0.44 0.47 0.87 0.00 0.00 0.00 179.25 180.16 2vza h LYS 49 N -0.21 0.92 -0.71 0.00 1.57 -1.07 -2.87 116.57 114.20 2vza h LYS 49 Ca -0.00 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2vza h LYS 49 Cb 0.20 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 2vza h LYS 49 CO 0.01 0.61 0.44 0.00 -0.57 0.00 0.00 179.45 179.93 2vza h ALA 50 N 1.27 0.93 -0.20 3.86 0.00 -0.91 -2.55 119.26 121.64 2vza h ALA 50 Ca 0.26 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2vza h ALA 50 Cb -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2vza h ALA 50 CO -0.06 0.20 0.05 0.52 0.00 0.00 0.00 179.25 179.96 2vza h MET 51 N 0.84 0.14 -0.72 0.00 2.86 -1.10 0.51 114.93 117.47 2vza h MET 51 Ca 0.29 -0.01 0.12 0.00 -2.06 0.00 0.00 59.70 58.04 2vza h MET 51 Cb 0.05 -0.03 -0.09 0.00 0.06 0.00 0.00 31.60 31.59 2vza h MET 51 CO -0.12 0.09 0.29 0.82 1.06 0.00 0.00 176.91 179.05 2vza h ILE 52 N 0.14 0.71 -0.24 -1.22 5.03 -1.28 -1.55 117.51 119.10 2vza h ILE 52 Ca 0.09 -0.16 -0.12 0.00 -0.12 0.00 0.00 64.86 64.55 2vza h ILE 52 Cb 0.07 0.21 -0.00 0.00 -3.03 0.00 0.00 36.82 34.07 2vza h ILE 52 CO -0.11 0.08 -0.32 0.78 -0.68 0.00 0.00 178.15 177.90 2vza h ASN 53 N 0.46 0.70 -0.76 1.72 2.35 -1.01 -3.23 115.58 115.81 2vza h ASN 53 Ca 0.38 -0.50 0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2vza h ASN 53 Cb 0.53 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 2vza h ASN 53 CO -0.36 1.07 0.49 -0.07 -1.65 0.00 0.00 177.43 176.91 2vza h LEU 54 N 0.35 0.83 -2.43 1.61 3.38 -0.49 -2.19 115.31 116.36 2vza h LEU 54 Ca 0.03 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2vza h LEU 54 Cb 0.90 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2vza h LEU 54 CO 0.08 0.58 0.06 0.03 0.09 0.00 0.00 178.44 179.28 2vza h ARG 55 N 0.98 0.00 -0.23 1.13 3.08 -1.31 -1.52 114.38 116.50 2vza h ARG 55 Ca 0.29 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.16 2vza h ARG 55 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2vza h ARG 55 CO -0.09 0.00 -0.58 0.93 -1.07 0.00 0.00 179.97 179.16 2vza h GLU 56 N 0.00 0.72 -7.20 0.04 4.39 -1.44 -3.47 114.58 107.63 2vza h GLU 56 Ca 0.02 -0.47 -0.51 0.00 0.34 0.00 0.00 59.36 58.74 2vza h GLU 56 Cb 0.15 0.06 0.11 0.00 -0.10 0.00 0.00 28.75 28.98 2vza h GLU 56 CO -0.00 1.10 0.37 -1.83 -1.16 0.00 0.00 179.01 177.49 2vza s GLU 57 N -4.02 2.64 0.69 2.33 -1.05 -0.58 -4.96 118.70 113.75 2vza s GLU 57 Ca -0.09 1.46 -0.16 0.00 -0.15 0.00 0.00 54.97 56.03 2vza s GLU 57 Cb 0.10 -1.92 0.02 0.00 -0.44 0.00 0.00 34.13 31.89 2vza s GLU 57 CO 0.87 -1.39 1.25 -1.12 0.95 0.00 0.00 175.26 175.82 2vza s SER 58 N -2.48 4.36 0.40 0.83 0.01 -1.26 -5.00 113.70 110.55 2vza s SER 58 Ca 0.68 2.49 -0.23 0.00 1.31 0.00 0.00 55.95 60.21 2vza s SER 58 Cb -0.22 -2.60 -0.11 0.00 0.21 0.00 0.00 66.02 63.30 2vza s SER 58 CO 0.43 -2.16 0.95 -0.76 0.41 0.00 0.00 173.24 172.10 2vza s LEU 59 N -4.79 4.07 0.56 2.44 1.43 -1.26 -5.05 118.68 116.09 2vza s LEU 59 Ca 0.78 1.74 -0.07 0.00 -1.03 0.00 0.00 54.13 55.56 2vza s LEU 59 Cb -0.33 -4.37 -0.02 0.00 0.03 0.00 0.00 46.19 41.50 2vza s LEU 59 CO 0.43 -0.27 0.90 -2.16 0.23 0.00 0.00 176.35 175.47 2vza s PRO 60 N -2.81 3.31 0.23 1.29 0.04 -1.26 -4.99 135.00 130.80 2vza s PRO 60 Ca 0.58 0.28 -0.03 0.00 0.04 0.00 0.00 61.00 61.87 2vza s PRO 60 Cb -0.12 -2.25 0.24 0.00 0.04 0.00 0.00 34.50 32.41 2vza s PRO 60 CO 0.17 -0.50 1.65 1.05 0.04 0.00 0.00 177.00 179.41 2vza h GLU 61 N -0.09 0.70 -6.77 4.56 4.11 -2.06 -3.44 114.58 111.60 2vza h GLU 61 Ca -0.46 -0.28 -0.69 0.00 0.07 0.00 0.00 59.36 58.01 2vza h GLU 61 Cb 1.22 -0.03 -0.25 0.00 0.50 0.00 0.00 28.75 30.19 2vza h GLU 61 CO 0.62 0.87 -0.88 0.71 0.07 0.00 0.00 179.01 180.40 2vza s TYR 62 N -4.57 2.30 -0.38 2.06 2.02 -1.26 -5.06 117.35 112.46 2vza s TYR 62 Ca -0.09 -0.40 -0.07 0.00 -0.37 0.00 0.00 57.07 56.15 2vza s TYR 62 Cb 0.13 -1.33 0.06 0.00 -0.40 0.00 0.00 41.96 40.42 2vza s TYR 62 CO 0.82 0.19 0.17 -0.06 -1.57 0.00 0.00 175.55 175.11 2vza s PHE 63 N -0.89 3.34 0.31 2.71 0.08 -1.26 -4.89 117.98 117.37 2vza s PHE 63 Ca 0.12 -1.64 0.02 0.00 0.12 0.00 0.00 56.93 55.56 2vza s PHE 63 Cb -0.10 -2.66 -0.01 0.00 -0.57 0.00 0.00 43.02 39.68 2vza s PHE 63 CO 0.03 -0.81 0.35 -0.40 -0.10 0.00 0.00 175.22 174.29 2vza n ASP 64 N 4.81 -0.95 0.25 1.36 5.68 -1.26 -4.76 116.55 121.67 2vza n ASP 64 Ca -0.10 -2.82 0.08 0.00 -0.50 0.00 0.00 54.79 51.45 2vza n ASP 64 Cb 0.43 1.91 0.61 0.00 -1.14 0.00 0.00 41.12 42.94 2vza n ASP 64 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2vza h THR 65 N 1.93 0.93 -0.61 2.12 1.35 -1.95 -0.99 112.91 115.70 2vza h THR 65 Ca -0.23 -0.45 0.09 0.00 -0.55 0.00 0.00 66.41 65.28 2vza h THR 65 Cb 1.07 1.25 -0.07 0.00 -1.73 0.00 0.00 68.15 68.67 2vza h THR 65 CO 0.32 0.12 0.23 0.00 -0.25 0.00 0.00 175.52 175.94 2vza h ALA 66 N 1.88 0.78 -0.31 6.62 0.00 -1.99 0.44 119.26 126.69 2vza h ALA 66 Ca -0.00 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2vza h ALA 66 Cb 0.24 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2vza h ALA 66 CO 0.02 -0.19 -0.34 -0.92 0.00 0.00 0.00 179.25 177.82 2vza h TYR 67 N 0.41 0.94 -0.62 0.00 3.20 -1.56 -0.68 116.97 118.66 2vza h TYR 67 Ca 0.31 -0.29 0.11 0.00 3.14 0.00 0.00 58.73 61.99 2vza h TYR 67 Cb 0.37 -0.19 -0.08 0.00 1.54 0.00 0.00 36.73 38.37 2vza h TYR 67 CO -0.17 1.07 0.20 1.25 -1.64 0.00 0.00 178.16 178.87 2vza h LEU 68 N 0.54 0.15 -0.59 2.82 6.46 -0.96 -0.17 115.31 123.56 2vza h LEU 68 Ca 0.04 0.09 -0.14 0.00 -0.12 0.00 0.00 57.88 57.76 2vza h LEU 68 Cb 0.92 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 2vza h LEU 68 CO 0.08 0.09 -0.41 0.00 -0.62 0.00 0.00 178.44 177.58 2vza h HIS 70 N 0.54 0.50 -0.34 0.00 -0.00 -0.37 0.45 115.15 115.94 2vza h HIS 70 Ca 0.04 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.47 2vza h HIS 70 Cb 0.94 -0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 28.15 2vza h HIS 70 CO 0.04 0.28 0.11 0.82 -0.00 0.00 0.00 177.93 179.19 2vza h ILE 71 N 0.53 0.89 -0.12 6.26 2.04 -0.84 -0.47 117.51 125.81 2vza h ILE 71 Ca 0.19 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 2vza h ILE 71 Cb 0.03 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2vza h ILE 71 CO -0.09 0.05 0.06 -0.74 0.00 0.00 0.00 178.15 177.43 2vza h HIS 72 N 0.25 0.17 -0.84 1.37 2.76 -0.58 -1.28 115.15 117.00 2vza h HIS 72 Ca 0.15 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.40 2vza h HIS 72 Cb 0.13 -0.05 -0.07 0.00 1.55 0.00 0.00 27.41 28.97 2vza h HIS 72 CO -0.15 0.21 0.50 0.37 -1.30 0.00 0.00 177.93 177.56 2vza h GLN 73 N 0.09 0.84 0.03 5.26 -0.00 0.15 -2.17 115.11 119.31 2vza h GLN 73 Ca 0.04 -0.05 -0.25 0.00 -0.00 0.00 0.00 58.65 58.39 2vza h GLN 73 Cb 0.10 -0.19 0.01 0.00 0.00 0.00 0.00 27.48 27.40 2vza h GLN 73 CO -0.01 0.56 -1.04 1.96 0.00 0.00 0.00 178.83 180.30 2vza h GLN 74 N 0.87 0.53 -0.22 1.69 1.08 -0.78 0.12 115.11 118.40 2vza h GLN 74 Ca 0.39 -0.61 -0.08 0.00 -1.45 0.00 0.00 58.65 56.90 2vza h GLN 74 Cb 0.29 0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2vza h GLN 74 CO -0.22 1.23 -0.22 -0.07 -0.95 0.00 0.00 178.83 178.60 2vza h LEU 75 N 0.29 0.40 -3.02 1.46 3.38 -1.08 -3.30 115.31 113.43 2vza h LEU 75 Ca -0.12 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2vza h LEU 75 Cb 1.69 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 2vza h LEU 75 CO 0.19 0.63 -0.11 0.49 0.09 0.00 0.00 178.44 179.73 2vza n PHE 76 N -4.15 0.06 -0.12 1.13 3.72 -0.83 -4.30 117.46 112.96 2vza n PHE 76 Ca -0.00 -1.11 0.02 0.00 -0.05 0.00 0.00 57.45 56.30 2vza n PHE 76 Cb 0.37 -0.18 0.32 0.00 -0.94 0.00 0.00 39.48 39.04 2vza n PHE 76 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2vza h LYS 77 N 0.31 0.79 -0.01 -1.08 2.10 -1.05 -2.10 116.57 115.53 2vza h LYS 77 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2vza h LYS 77 Cb 1.03 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 2vza h LYS 77 CO 0.02 0.53 -0.10 0.09 -2.00 0.00 0.00 179.45 177.99 2vza n ASN 78 N -4.44 1.29 -0.04 7.07 3.02 -1.26 -4.47 115.26 116.43 2vza n ASN 78 Ca 0.06 -1.25 -0.09 0.00 -0.03 0.00 0.00 54.58 53.27 2vza n ASN 78 Cb 0.05 0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 2vza n ASN 78 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2vza n THR 79 N -0.17 0.98 -4.85 3.41 -1.04 -1.00 -4.58 114.28 107.04 2vza n THR 79 Ca 0.16 0.04 -0.33 0.00 -2.04 0.00 0.00 64.05 61.89 2vza n THR 79 Cb 0.35 -1.78 -0.13 0.00 -1.82 0.00 0.00 70.33 66.95 2vza n THR 79 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2vza s PHE 80 N -2.30 2.74 0.33 -1.42 2.99 -0.82 0.62 117.98 120.12 2vza s PHE 80 Ca -0.15 -0.14 0.22 0.00 0.00 0.00 0.00 56.93 56.87 2vza s PHE 80 Cb 0.04 -1.64 1.11 0.00 0.00 0.00 0.00 43.02 42.53 2vza s PHE 80 CO 0.20 0.20 1.94 0.93 -0.00 0.00 0.00 175.22 178.50 2vza h GLU 81 N 5.34 0.00 -0.74 0.44 5.08 -1.86 -3.08 114.58 119.77 2vza h GLU 81 Ca -0.47 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.71 2vza h GLU 81 Cb 1.16 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.30 2vza h GLU 81 CO 0.51 0.22 0.23 -2.67 -1.00 0.00 0.00 179.01 176.29 2vza n TRP 82 N -3.70 2.38 -0.26 4.33 4.27 -1.26 -4.81 117.44 118.39 2vza n TRP 82 Ca -0.01 -1.10 -0.04 0.00 -3.89 0.00 0.00 57.50 52.46 2vza n TRP 82 Cb 0.33 -0.66 0.02 0.00 -1.36 0.00 0.00 31.31 29.64 2vza n TRP 82 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2vza h ALA 83 N 2.91 0.01 0.00 -1.67 0.00 -1.79 0.19 119.26 118.92 2vza h ALA 83 Ca 0.22 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2vza h ALA 83 Cb 2.26 0.86 0.00 0.00 0.00 0.00 0.00 17.79 20.92 2vza h ALA 83 CO 0.70 -0.66 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2vza n GLY 84 N -1.44 -1.04 3.85 0.00 0.00 -1.26 -3.40 105.19 101.89 2vza n GLY 84 Ca 0.06 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2vza n GLY 84 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vza s TYR 85 N -2.54 3.55 0.61 1.61 2.02 0.05 -4.77 117.35 117.89 2vza s TYR 85 Ca 0.23 0.48 -0.15 0.00 -0.37 0.00 0.00 57.07 57.25 2vza s TYR 85 Cb 0.16 -1.97 -0.03 0.00 -0.40 0.00 0.00 41.96 39.72 2vza s TYR 85 CO 0.35 0.65 1.07 -0.51 -1.57 0.00 0.00 175.55 175.54 2vza s LEU 86 N -0.79 3.47 0.31 -1.29 1.43 -1.26 -4.66 118.68 115.88 2vza s LEU 86 Ca 0.14 1.86 0.26 0.00 -1.03 0.00 0.00 54.13 55.35 2vza s LEU 86 Cb -0.12 -4.54 1.02 0.00 0.03 0.00 0.00 46.19 42.59 2vza s LEU 86 CO 0.03 -1.29 1.76 0.08 0.23 0.00 0.00 176.35 177.17 2vza h ARG 87 N 0.32 0.00 0.00 1.70 0.11 0.21 -2.84 114.38 113.88 2vza h ARG 87 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2vza h ARG 87 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2vza h ARG 87 CO 0.57 0.00 -0.73 1.12 0.10 0.00 0.00 179.97 181.03 2vza h HIS 88 N 0.00 0.00 -3.41 4.08 2.07 -1.79 0.81 115.15 116.91 2vza h HIS 88 Ca 0.00 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 56.95 2vza h HIS 88 Cb 0.43 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.35 2vza h HIS 88 CO 0.00 0.00 0.88 0.42 -3.07 0.00 0.00 177.93 176.16 2vza s ILE 89 N -3.29 4.40 0.25 6.12 -1.09 -1.07 -4.84 121.20 121.67 2vza s ILE 89 Ca 0.02 1.57 -0.30 0.00 -2.23 0.00 0.00 60.65 59.72 2vza s ILE 89 Cb 0.09 -4.45 -0.10 0.00 -1.58 0.00 0.00 42.46 36.42 2vza s ILE 89 CO 0.75 -0.62 1.50 -2.84 -1.23 0.00 0.00 174.94 172.49 2vza s PRO 90 N 3.90 4.22 -0.13 2.79 0.02 -1.26 -4.82 135.00 139.73 2vza s PRO 90 Ca 0.47 2.38 0.02 0.00 0.02 0.00 0.00 61.00 63.88 2vza s PRO 90 Cb -0.11 -3.10 0.02 0.00 0.02 0.00 0.00 34.50 31.33 2vza s PRO 90 CO 0.20 -0.50 -0.17 0.12 -0.33 0.00 0.00 177.00 176.32 2vza s PHE 91 N 0.17 2.22 -0.31 6.54 5.36 0.32 -4.92 117.98 127.35 2vza s PHE 91 Ca 0.62 -1.12 -0.19 0.00 -0.96 0.00 0.00 56.93 55.28 2vza s PHE 91 Cb -0.44 -1.57 -0.01 0.00 -0.34 0.00 0.00 43.02 40.66 2vza s PHE 91 CO 0.42 -0.56 0.56 0.99 -1.46 0.00 0.00 175.22 175.17 2vza s THR 92 N 1.05 4.99 0.89 0.12 2.01 -1.26 -0.12 115.64 123.32 2vza s THR 92 Ca -0.04 0.67 -0.11 0.00 0.31 0.00 0.00 61.69 62.52 2vza s THR 92 Cb -0.15 -3.95 0.12 0.00 0.01 0.00 0.00 72.50 68.54 2vza s THR 92 CO -0.04 -0.12 1.09 -0.36 -0.69 0.00 0.00 174.62 174.51 2vza s PHE 93 N 2.47 2.29 0.44 4.92 0.08 0.20 -4.95 117.98 123.43 2vza s PHE 93 Ca 0.22 1.33 0.13 0.00 0.12 0.00 0.00 56.93 58.72 2vza s PHE 93 Cb -0.15 -3.15 0.98 0.00 -0.57 0.00 0.00 43.02 40.13 2vza s PHE 93 CO 0.12 -2.37 2.00 0.00 -0.10 0.00 0.00 175.22 174.87 2vza h ALA 94 N -1.54 1.69 0.00 5.36 0.00 -1.98 -1.91 119.26 120.89 2vza h ALA 94 Ca -0.49 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2vza h ALA 94 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2vza h ALA 94 CO 0.53 0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.61 2vza n ASP 95 N -4.35 0.20 0.00 0.00 5.68 -1.26 -4.88 116.55 111.94 2vza n ASP 95 Ca -0.02 0.56 0.00 0.00 -0.50 0.00 0.00 54.79 54.83 2vza n ASP 95 Cb 0.22 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 2vza n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vza n GLY 96 N -0.33 3.06 3.85 6.12 0.00 -0.72 -5.08 105.19 112.09 2vza n GLY 96 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2vza n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vza s THR 97 N -2.66 4.54 0.00 2.61 -4.23 -1.26 -4.82 115.64 109.82 2vza s THR 97 Ca 0.00 0.94 0.06 0.00 -1.18 0.00 0.00 61.69 61.51 2vza s THR 97 Cb 0.00 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 2vza s THR 97 CO 0.00 -0.97 -0.17 0.42 -0.54 0.00 0.00 174.62 173.36 2vza s THR 98 N -2.99 1.36 0.09 3.99 -4.23 -1.26 -0.63 115.64 111.97 2vza s THR 98 Ca 0.57 -0.83 0.05 0.00 -1.18 0.00 0.00 61.69 60.30 2vza s THR 98 Cb -0.11 -1.15 -0.03 0.00 1.34 0.00 0.00 72.50 72.54 2vza s THR 98 CO 0.47 0.31 -0.14 0.00 -0.54 0.00 0.00 174.62 174.73 2vza s ALA 99 N -0.51 1.23 0.01 3.99 0.00 0.83 -2.83 121.76 124.48 2vza s ALA 99 Ca 0.06 -1.09 -0.28 0.00 0.00 0.00 0.00 51.96 50.65 2vza s ALA 99 Cb -0.07 -0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.05 2vza s ALA 99 CO -0.00 0.12 0.70 0.00 0.00 0.00 0.00 175.76 176.59 2vza s ALA 100 N -1.63 -1.74 -0.41 0.00 0.00 -1.24 -0.52 121.76 116.22 2vza s ALA 100 Ca 0.01 1.06 0.07 0.00 0.00 0.00 0.00 51.96 53.10 2vza s ALA 100 Cb -0.08 0.24 0.22 0.00 0.00 0.00 0.00 23.12 23.51 2vza s ALA 100 CO 0.02 -0.52 0.50 -0.12 0.00 0.00 0.00 175.76 175.65 2vza n MET 101 N 0.39 0.54 -0.32 0.00 1.56 0.28 -2.66 117.12 116.91 2vza n MET 101 Ca -0.17 -3.04 -0.01 0.00 -0.27 0.00 0.00 57.70 54.22 2vza n MET 101 Cb 0.60 -1.38 0.11 0.00 2.15 0.00 0.00 33.22 34.70 2vza n MET 101 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 2vza h PRO 102 N 4.55 1.07 -5.26 2.12 0.13 -1.89 -3.41 132.00 129.31 2vza h PRO 102 Ca 0.11 -0.06 -0.63 0.00 -0.87 0.00 0.00 66.00 64.55 2vza h PRO 102 Cb 0.91 -0.24 -0.21 0.00 0.13 0.00 0.00 31.00 31.59 2vza h PRO 102 CO 0.40 0.71 -0.65 -2.00 -0.23 0.00 0.00 178.00 176.23 2vza s GLU 103 N -6.10 3.72 0.03 0.86 2.12 -1.26 -0.78 118.70 117.29 2vza s GLU 103 Ca -0.13 -0.49 0.05 0.00 0.36 0.00 0.00 54.97 54.77 2vza s GLU 103 Cb 0.17 -3.00 -0.24 0.00 0.26 0.00 0.00 34.13 31.32 2vza s GLU 103 CO 0.80 0.20 0.94 1.98 -0.54 0.00 0.00 175.26 178.64 2vza h MET 104 N 6.86 0.09 -3.08 4.30 1.85 -1.78 -3.50 114.93 119.66 2vza h MET 104 Ca -0.33 -0.15 -0.05 0.00 -0.61 0.00 0.00 59.70 58.55 2vza h MET 104 Cb 1.18 0.06 0.03 0.00 0.43 0.00 0.00 31.60 33.30 2vza h MET 104 CO 0.64 0.89 -0.15 1.63 -0.40 0.00 0.00 176.91 179.52 2vza n LYS 105 N -3.30 -0.76 -0.65 0.39 5.02 -1.26 -4.99 118.16 112.62 2vza n LYS 105 Ca -0.11 0.15 -0.29 0.00 -2.02 0.00 0.00 58.31 56.05 2vza n LYS 105 Cb 1.01 -2.65 0.16 0.00 -0.02 0.00 0.00 35.03 33.52 2vza n LYS 105 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2vza n ARG 106 N -1.70 -1.74 -1.25 1.97 5.12 -1.26 -4.84 116.66 112.96 2vza n ARG 106 Ca -0.03 -0.50 -0.36 0.00 -1.93 0.00 0.00 57.85 55.03 2vza n ARG 106 Cb 0.53 -1.57 -0.02 0.00 -1.16 0.00 0.00 32.46 30.23 2vza n ARG 106 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2vza n THR 107 N -4.38 3.75 0.00 0.55 5.66 -1.26 -4.86 114.28 113.73 2vza n THR 107 Ca 0.02 -2.39 0.00 0.00 -3.05 0.00 0.00 64.05 58.63 2vza n THR 107 Cb 0.56 -2.51 0.00 0.00 -1.55 0.00 0.00 70.33 66.83 2vza n THR 107 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vza n GLY 108 N 3.72 0.78 0.08 1.09 0.00 -1.26 -3.61 105.19 105.99 2vza n GLY 108 Ca 0.67 0.57 0.10 0.00 0.00 0.00 0.00 46.02 47.37 2vza n GLY 108 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2vza n TRP 109 N 0.00 0.51 -2.64 1.61 4.27 -1.26 -4.69 117.44 115.24 2vza n TRP 109 Ca 0.00 0.19 -0.34 0.00 -3.89 0.00 0.00 57.50 53.46 2vza n TRP 109 Cb 0.00 -0.81 -0.05 0.00 -1.36 0.00 0.00 31.31 29.09 2vza n TRP 109 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 2vza s LYS 110 N -3.18 4.01 -0.14 -2.67 -0.14 -1.24 -4.98 119.74 111.40 2vza s LYS 110 Ca 0.06 1.30 -0.29 0.00 -1.36 0.00 0.00 55.97 55.67 2vza s LYS 110 Cb 0.10 -2.19 -0.01 0.00 -1.68 0.00 0.00 37.83 34.04 2vza s LYS 110 CO 0.37 -0.24 1.18 1.21 -0.76 0.00 0.00 175.35 177.10 2vza s ASN 111 N -1.99 7.03 0.00 2.83 2.47 -1.26 -4.73 114.94 119.30 2vza s ASN 111 Ca 0.64 1.65 0.00 0.00 0.42 0.00 0.00 52.86 55.57 2vza s ASN 111 Cb -0.15 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 2vza s ASN 111 CO 0.18 -0.66 0.00 0.00 -3.72 0.00 0.00 177.10 172.90 2vza n ALA 112 N 6.01 0.00 -2.13 1.71 0.00 -1.26 -4.91 120.51 119.93 2vza n ALA 112 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.29 2vza n ALA 112 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.93 2vza n ALA 112 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2vza s PHE 113 N 1.80 3.39 0.56 0.00 2.99 -1.26 -4.95 117.98 120.52 2vza s PHE 113 Ca 0.00 0.76 -0.21 0.00 0.00 0.00 0.00 56.93 57.48 2vza s PHE 113 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 43.02 40.39 2vza s PHE 113 CO 0.00 -0.63 1.30 0.00 -0.00 0.00 0.00 175.22 175.89 2vza s ALA 114 N -2.93 2.71 -0.27 5.36 0.00 -0.61 -4.85 121.76 121.17 2vza s ALA 114 Ca 0.52 1.22 -0.02 0.00 0.00 0.00 0.00 51.96 53.67 2vza s ALA 114 Cb -0.10 -3.53 0.03 0.00 0.00 0.00 0.00 23.12 19.52 2vza s ALA 114 CO 0.46 -1.31 -0.03 0.42 0.00 0.00 0.00 175.76 175.30 2vza s ILE 115 N -1.39 3.02 0.00 0.00 1.09 -1.26 -4.46 121.20 118.21 2vza s ILE 115 Ca 0.74 -1.09 0.00 0.00 -1.10 0.00 0.00 60.65 59.20 2vza s ILE 115 Cb -0.37 -2.60 0.00 0.00 -1.06 0.00 0.00 42.46 38.43 2vza s ILE 115 CO 0.42 0.10 0.00 0.61 -0.10 0.00 0.00 174.94 175.98 2vza n GLY 116 N 4.68 1.84 0.35 6.18 0.00 0.04 -1.98 105.19 116.30 2vza n GLY 116 Ca -0.15 0.41 0.17 0.00 0.00 0.00 0.00 46.02 46.45 2vza n GLY 116 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vza h ASP 117 N 0.00 0.00 0.11 1.61 3.32 -1.96 0.18 116.42 119.68 2vza h ASP 117 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2vza h ASP 117 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2vza h ASP 117 CO 0.00 0.00 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.14 2vza h GLU 118 N 0.00 0.00 -0.21 3.56 5.08 -1.78 -2.47 114.58 118.76 2vza h GLU 118 Ca 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2vza h GLU 118 Cb 0.76 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2vza h GLU 118 CO -0.00 0.05 0.06 0.82 -1.00 0.00 0.00 179.01 178.94 2vza h ILE 119 N 0.00 1.20 -0.25 3.13 2.04 -0.83 -1.96 117.51 120.83 2vza h ILE 119 Ca -0.00 -0.63 -0.15 0.00 1.00 0.00 0.00 64.86 65.08 2vza h ILE 119 Cb 0.12 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2vza h ILE 119 CO 0.01 0.20 -0.41 -0.61 0.00 0.00 0.00 178.15 177.33 2vza h GLN 120 N 0.17 0.73 -0.67 2.37 4.15 -1.62 -1.23 115.11 119.00 2vza h GLN 120 Ca 0.07 -0.44 0.05 0.00 0.77 0.00 0.00 58.65 59.09 2vza h GLN 120 Cb 0.25 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 2vza h GLN 120 CO -0.00 1.07 0.44 0.93 -1.93 0.00 0.00 178.83 179.34 2vza h GLU 121 N 0.46 0.72 0.00 1.69 5.08 -1.46 0.12 114.58 121.19 2vza h GLU 121 Ca 0.02 -0.04 -0.26 0.00 -1.00 0.00 0.00 59.36 58.07 2vza h GLU 121 Cb 1.01 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 30.12 2vza h GLU 121 CO 0.09 0.48 -1.03 0.78 -1.00 0.00 0.00 179.01 178.33 2vza h GLY 122 N 0.75 0.73 1.78 -3.84 0.00 -1.18 -2.64 103.07 98.66 2vza h GLY 122 Ca 0.28 -1.29 -0.08 0.00 0.00 0.00 0.00 47.33 46.24 2vza h GLY 122 CO -0.08 1.14 -0.25 1.41 0.00 0.00 0.00 176.54 178.76 2vza h LEU 123 N 0.37 0.26 -0.07 3.11 3.38 -0.73 -0.86 115.31 120.77 2vza h LEU 123 Ca -0.12 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2vza h LEU 123 Cb 1.68 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.36 2vza h LEU 123 CO 0.20 0.52 0.03 1.56 0.09 0.00 0.00 178.44 180.84 2vza h GLN 124 N 0.24 0.11 -0.46 1.13 4.20 -0.73 -1.86 115.11 117.75 2vza h GLN 124 Ca 0.04 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2vza h GLN 124 Cb 0.57 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2vza h GLN 124 CO 0.04 0.21 0.30 0.00 -0.67 0.00 0.00 178.83 178.71 2vza h ARG 125 N -0.02 0.60 0.01 1.46 3.08 -1.25 0.21 114.38 118.47 2vza h ARG 125 Ca 0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2vza h ARG 125 Cb 0.14 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2vza h ARG 125 CO -0.00 0.40 -0.02 1.25 -1.07 0.00 0.00 179.97 180.53 2vza h LEU 126 N 0.62 -0.06 -0.46 3.04 5.85 -0.94 -0.28 115.31 123.09 2vza h LEU 126 Ca 0.17 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 2vza h LEU 126 Cb -0.06 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2vza h LEU 126 CO -0.03 -0.03 -0.23 0.44 -0.34 0.00 0.00 178.44 178.24 2vza h ASP 127 N -0.04 0.99 0.24 1.25 5.19 -0.81 -2.63 116.42 120.61 2vza h ASP 127 Ca 0.01 -0.41 0.01 0.00 -0.62 0.00 0.00 57.03 56.02 2vza h ASP 127 Cb 0.05 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.24 2vza h ASP 127 CO -0.01 1.18 -0.47 -0.61 -3.12 0.00 0.00 179.24 176.20 2vza h GLN 128 N 0.80 -0.76 -0.03 3.56 5.75 -0.45 -1.32 115.11 122.67 2vza h GLN 128 Ca 0.10 0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.55 2vza h GLN 128 Cb 0.81 0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.52 2vza h GLN 128 CO 0.07 -0.51 -0.46 1.79 -2.65 0.00 0.00 178.83 177.07 2vza h THR 129 N -0.79 1.33 -0.10 2.39 1.35 -1.09 -1.88 112.91 114.13 2vza h THR 129 Ca -0.01 -1.60 -0.02 0.00 -0.55 0.00 0.00 66.41 64.23 2vza h THR 129 Cb 0.76 1.82 -0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2vza h THR 129 CO -0.20 0.46 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.46 2vza h LEU 130 N 0.07 0.17 -0.82 3.87 3.38 -1.36 -2.25 115.31 118.37 2vza h LEU 130 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2vza h LEU 130 Cb 0.84 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2vza h LEU 130 CO 0.06 0.47 0.52 0.00 0.09 0.00 0.00 178.44 179.58 2vza h ALA 131 N 0.72 1.04 0.00 1.53 0.00 -1.10 -1.47 119.26 119.97 2vza h ALA 131 Ca 0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2vza h ALA 131 Cb 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vza h ALA 131 CO 0.01 0.48 -0.25 0.93 0.00 0.00 0.00 179.25 180.42 2vza h GLU 132 N 1.12 0.00 -0.51 0.00 5.08 -1.31 -3.02 114.58 115.93 2vza h GLU 132 Ca 0.30 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.43 2vza h GLU 132 Cb -0.08 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.03 2vza h GLU 132 CO -0.06 0.25 0.12 1.63 -1.00 0.00 0.00 179.01 179.95 2vza n LYS 133 N -4.16 2.28 -4.15 2.33 5.02 -0.85 -4.97 118.16 113.66 2vza n LYS 133 Ca -0.02 -3.09 -0.30 0.00 -2.02 0.00 0.00 58.31 52.88 2vza n LYS 133 Cb 0.31 -1.94 -0.06 0.00 -0.02 0.00 0.00 35.03 33.32 2vza n LYS 133 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vza n ASN 134 N -0.94 0.04 -2.59 4.39 3.02 -0.94 0.38 115.26 118.63 2vza n ASN 134 Ca 0.38 -1.17 -0.15 0.00 -0.03 0.00 0.00 54.58 53.61 2vza n ASN 134 Cb 1.18 -2.22 -0.00 0.00 -0.61 0.00 0.00 39.78 38.13 2vza n ASN 134 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2vza n ASN 135 N -2.89 -4.08 -3.21 6.41 3.02 -0.60 -1.17 115.26 112.75 2vza n ASN 135 Ca -0.31 0.08 -0.23 0.00 -0.03 0.00 0.00 54.58 54.09 2vza n ASN 135 Cb 0.69 -3.44 0.03 0.00 -0.61 0.00 0.00 39.78 36.45 2vza n ASN 135 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2vza n LEU 136 N -3.00 -2.46 0.00 3.41 4.77 0.16 -4.62 117.00 115.25 2vza n LEU 136 Ca -0.13 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2vza n LEU 136 Cb 0.61 -2.75 0.00 0.00 -2.33 0.00 0.00 43.42 38.94 2vza n LEU 136 CO 0.24 0.27 0.17 0.00 -1.33 0.00 0.00 177.39 176.74 2vza n GLN 137 N -4.09 0.00 -0.93 3.23 6.02 -0.31 -4.24 117.38 117.05 2vza n GLN 137 Ca -0.07 0.30 -0.28 0.00 -0.01 0.00 0.00 57.00 56.94 2vza n GLN 137 Cb 0.59 -1.01 -0.02 0.00 1.02 0.00 0.00 30.24 30.81 2vza n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vza n GLY 138 N 0.90 3.38 3.14 1.08 0.00 -1.26 -4.80 105.19 107.63 2vza n GLY 138 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 2vza n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vza s LEU 139 N 0.27 2.39 0.75 0.99 1.02 -1.26 -5.10 118.68 117.74 2vza s LEU 139 Ca 0.48 -0.79 -0.11 0.00 0.02 0.00 0.00 54.13 53.73 2vza s LEU 139 Cb 0.12 -0.20 0.05 0.00 0.02 0.00 0.00 46.19 46.18 2vza s LEU 139 CO -0.03 -0.30 1.13 0.42 0.02 0.00 0.00 176.35 177.59 2vza s THR 140 N -2.46 2.75 0.14 5.49 -4.23 -1.26 -4.74 115.64 111.32 2vza s THR 140 Ca 0.03 0.22 -0.19 0.00 -1.18 0.00 0.00 61.69 60.56 2vza s THR 140 Cb -0.03 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.58 2vza s THR 140 CO -0.01 -0.31 1.69 0.03 -0.54 0.00 0.00 174.62 175.48 2vza h ARG 141 N -0.83 -0.01 -0.25 3.99 3.08 -1.97 1.01 114.38 119.39 2vza h ARG 141 Ca -0.45 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.63 2vza h ARG 141 Cb 1.29 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.31 2vza h ARG 141 CO 0.65 -0.01 0.06 0.93 -1.07 0.00 0.00 179.97 180.53 2vza h GLU 142 N -0.01 0.16 -0.37 0.04 5.08 -1.99 0.48 114.58 117.97 2vza h GLU 142 Ca 0.12 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2vza h GLU 142 Cb 0.19 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2vza h GLU 142 CO -0.26 0.11 0.14 1.49 -1.00 0.00 0.00 179.01 179.50 2vza h GLU 143 N 0.17 0.56 0.75 2.33 4.57 -1.80 -2.38 114.58 118.77 2vza h GLU 143 Ca 0.11 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2vza h GLU 143 Cb 0.10 -0.09 0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2vza h GLU 143 CO -0.13 0.54 -0.36 0.35 -1.18 0.00 0.00 179.01 178.23 2vza h PHE 144 N 0.45 -0.94 -0.99 0.92 3.57 0.14 -2.78 116.94 117.32 2vza h PHE 144 Ca 0.12 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.74 2vza h PHE 144 Cb 0.20 0.31 -0.09 0.00 2.79 0.00 0.00 35.95 39.16 2vza h PHE 144 CO -0.00 -0.57 0.62 -0.91 -2.23 0.00 0.00 178.31 175.22 2vza h ASN 145 N -1.10 0.86 -0.54 0.41 2.35 -0.09 0.32 115.58 117.78 2vza h ASN 145 Ca -0.10 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2vza h ASN 145 Cb 0.79 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 2vza h ASN 145 CO 0.17 0.43 0.33 -1.28 -1.65 0.00 0.00 177.43 175.43 2vza h SER 146 N 0.91 0.65 -0.15 5.81 0.87 -1.37 0.21 113.55 120.48 2vza h SER 146 Ca 0.50 -0.05 -0.20 0.00 -1.23 0.00 0.00 61.79 60.81 2vza h SER 146 Cb 0.60 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2vza h SER 146 CO -0.27 0.51 -0.69 -0.33 -0.53 0.00 0.00 176.83 175.52 2vza h GLU 147 N 0.73 0.72 -0.63 2.24 4.39 -1.04 -3.20 114.58 117.79 2vza h GLU 147 Ca 0.20 -0.58 -0.04 0.00 0.34 0.00 0.00 59.36 59.27 2vza h GLU 147 Cb -0.02 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 2vza h GLU 147 CO -0.04 1.20 0.23 0.00 -1.16 0.00 0.00 179.01 179.24 2vza h ALA 148 N 0.53 0.83 -0.65 3.43 0.00 -0.14 -2.72 119.26 120.54 2vza h ALA 148 Ca -0.04 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2vza h ALA 148 Cb 1.32 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2vza h ALA 148 CO 0.14 0.47 0.43 0.82 0.00 0.00 0.00 179.25 181.11 2vza h ILE 149 N 0.90 1.17 -0.63 0.00 2.04 -0.66 0.12 117.51 120.45 2vza h ILE 149 Ca 0.21 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.84 2vza h ILE 149 Cb 0.25 0.22 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 2vza h ILE 149 CO -0.01 0.16 0.31 -0.33 0.00 0.00 0.00 178.15 178.28 2vza h GLU 150 N 0.88 0.54 -0.20 2.37 5.08 -1.48 0.18 114.58 121.94 2vza h GLU 150 Ca 0.24 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2vza h GLU 150 Cb -0.10 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2vza h GLU 150 CO -0.05 0.36 -0.40 -0.07 -1.00 0.00 0.00 179.01 177.84 2vza h LEU 151 N 0.56 0.49 -0.14 1.33 3.38 -1.17 -2.00 115.31 117.76 2vza h LEU 151 Ca 0.30 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2vza h LEU 151 Cb 0.26 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2vza h LEU 151 CO -0.23 0.84 0.00 0.15 0.09 0.00 0.00 178.44 179.30 2vza h PHE 152 N 0.39 0.26 -0.41 1.13 3.57 0.21 -0.66 116.94 121.43 2vza h PHE 152 Ca 0.03 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 2vza h PHE 152 Cb 0.88 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2vza h PHE 152 CO 0.03 0.47 0.05 -0.91 -2.23 0.00 0.00 178.31 175.72 2vza h ASN 153 N -0.02 0.59 -0.21 0.41 2.35 -0.69 -1.79 115.58 116.21 2vza h ASN 153 Ca 0.04 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 2vza h ASN 153 Cb 0.36 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2vza h ASN 153 CO 0.01 0.63 -0.05 -1.28 -1.65 0.00 0.00 177.43 175.08 2vza h SER 154 N 0.61 0.42 0.57 5.81 0.87 -1.24 -2.68 113.55 117.92 2vza h SER 154 Ca 0.13 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2vza h SER 154 Cb 0.31 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2vza h SER 154 CO 0.01 0.69 0.00 -0.11 -0.53 0.00 0.00 176.83 176.89 2vza n LEU 155 N -4.60 0.25 0.12 2.23 7.94 -0.27 -2.42 117.00 120.25 2vza n LEU 155 Ca -0.04 0.56 -0.24 0.00 -1.11 0.00 0.00 56.01 55.18 2vza n LEU 155 Cb 0.29 -0.53 -0.15 0.00 0.53 0.00 0.00 43.42 43.55 2vza n LEU 155 CO 0.38 -0.37 -0.35 -1.13 -1.11 0.00 0.00 177.39 174.81 2vza h ASN 156 N 0.00 0.74 0.28 1.96 -1.24 -1.01 -3.38 115.58 112.95 2vza h ASN 156 Ca 0.00 -0.90 -0.26 0.00 0.71 0.00 0.00 56.30 55.86 2vza h ASN 156 Cb 0.29 -0.24 0.01 0.00 0.73 0.00 0.00 38.32 39.11 2vza h ASN 156 CO 0.00 1.73 -1.07 0.06 -1.29 0.00 0.00 177.43 176.86 2vza h GLN 157 N 0.13 0.48 -6.68 6.67 -0.00 -1.21 -3.37 115.11 111.12 2vza h GLN 157 Ca -0.29 -0.58 -0.53 0.00 -0.00 0.00 0.00 58.65 57.26 2vza h GLN 157 Cb 2.14 0.18 0.04 0.00 -0.00 0.00 0.00 27.48 29.84 2vza h GLN 157 CO 0.24 1.22 0.75 -0.51 -0.00 0.00 0.00 178.83 180.52 2vza s LEU 158 N -7.73 4.39 -0.62 0.06 1.43 -1.02 -1.57 118.68 113.63 2vza s LEU 158 Ca -0.07 2.55 0.05 0.00 -1.03 0.00 0.00 54.13 55.63 2vza s LEU 158 Cb 0.08 -3.61 0.33 0.00 0.03 0.00 0.00 46.19 43.02 2vza s LEU 158 CO 0.89 -0.67 1.00 1.57 0.23 0.00 0.00 176.35 179.37 2vza n HIS 159 N 2.85 3.94 -0.30 0.29 -0.00 -1.26 -4.73 115.22 116.01 2vza n HIS 159 Ca 0.08 -3.90 0.13 0.00 0.46 0.00 0.00 57.72 54.50 2vza n HIS 159 Cb 0.41 -0.55 0.29 0.00 -0.12 0.00 0.00 29.99 30.02 2vza n HIS 159 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2vza h PRO 160 N 3.16 0.16 -6.07 1.57 0.13 -1.91 -3.41 132.00 125.62 2vza h PRO 160 Ca 0.16 -0.01 -0.55 0.00 -0.87 0.00 0.00 66.00 64.73 2vza h PRO 160 Cb 0.50 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 2vza h PRO 160 CO 0.85 0.11 -0.44 -0.06 -0.23 0.00 0.00 178.00 178.23 2vza s PHE 161 N -5.94 3.49 0.39 1.56 0.08 -1.26 0.90 117.98 117.20 2vza s PHE 161 Ca -0.12 0.19 0.07 0.00 0.12 0.00 0.00 56.93 57.19 2vza s PHE 161 Cb 0.26 -1.73 0.81 0.00 -0.57 0.00 0.00 43.02 41.79 2vza s PHE 161 CO 0.77 0.49 2.00 -0.09 -0.10 0.00 0.00 175.22 178.29 2vza h ARG 162 N 2.25 0.46 -2.47 0.44 9.65 -1.83 -3.44 114.38 119.45 2vza h ARG 162 Ca -0.48 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.28 2vza h ARG 162 Cb 1.19 -0.09 -0.18 0.00 -1.39 0.00 0.00 29.97 29.50 2vza h ARG 162 CO 0.70 0.39 0.05 -2.00 2.80 0.00 0.00 179.97 181.91 2vza s GLU 163 N -5.23 0.98 0.00 0.20 2.56 -1.26 -4.96 118.70 110.99 2vza s GLU 163 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.97 54.89 2vza s GLU 163 Cb 0.17 0.45 0.00 0.00 2.00 0.00 0.00 34.13 36.75 2vza s GLU 163 CO 0.74 -0.32 0.00 0.41 -0.56 0.00 0.00 175.26 175.53 2vza n GLY 164 N 0.80 0.71 0.29 -1.50 0.00 -1.26 -4.97 105.19 99.26 2vza n GLY 164 Ca -0.19 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 2vza n GLY 164 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2vza h ASN 165 N 0.00 0.91 0.00 1.61 2.35 -1.93 -3.09 115.58 115.44 2vza h ASN 165 Ca 0.00 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2vza h ASN 165 Cb 0.47 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2vza h ASN 165 CO 0.00 1.01 -0.00 1.23 -1.65 0.00 0.00 177.43 178.02 2vza h GLY 166 N 0.98 -0.00 0.94 2.83 0.00 -1.98 -1.50 103.07 104.33 2vza h GLY 166 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2vza h GLY 166 CO 0.04 -0.00 -0.03 3.21 0.00 0.00 0.00 176.54 179.76 2vza h ARG 167 N -0.46 -0.05 -0.15 4.80 3.08 -2.00 -1.62 114.38 117.97 2vza h ARG 167 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 2vza h ARG 167 Cb 0.46 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2vza h ARG 167 CO 0.00 -0.04 -0.49 1.79 -1.07 0.00 0.00 179.97 180.16 2vza h THR 168 N -0.06 1.33 -0.28 2.04 1.35 -1.59 -1.58 112.91 114.13 2vza h THR 168 Ca 0.01 -1.72 -0.08 0.00 -0.55 0.00 0.00 66.41 64.06 2vza h THR 168 Cb 0.06 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 2vza h THR 168 CO -0.02 0.53 -0.19 -0.61 -0.25 0.00 0.00 175.52 174.98 2vza h GLN 169 N 0.32 0.50 0.06 4.72 4.15 -1.18 -2.28 115.11 121.40 2vza h GLN 169 Ca 0.02 -0.16 -0.26 0.00 0.77 0.00 0.00 58.65 59.01 2vza h GLN 169 Cb 0.99 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 2vza h GLN 169 CO 0.09 0.66 -1.27 0.00 -1.93 0.00 0.00 178.83 176.38 2vza h ARG 170 N 0.45 0.13 -0.50 1.69 3.08 -0.68 -2.68 114.38 115.87 2vza h ARG 170 Ca 0.07 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 2vza h ARG 170 Cb 0.58 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 2vza h ARG 170 CO 0.04 1.03 0.01 1.25 -1.07 0.00 0.00 179.97 181.23 2vza h LEU 171 N 0.04 0.86 -0.10 3.04 6.46 -1.33 -1.63 115.31 122.65 2vza h LEU 171 Ca -0.13 -0.30 0.04 0.00 -0.12 0.00 0.00 57.88 57.37 2vza h LEU 171 Cb 1.91 -0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 41.55 2vza h LEU 171 CO 0.15 0.95 -0.34 0.15 -0.62 0.00 0.00 178.44 178.73 2vza h PHE 172 N 0.75 -0.96 -0.02 1.25 3.57 -1.38 -0.21 116.94 119.94 2vza h PHE 172 Ca 0.14 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.54 2vza h PHE 172 Cb 0.50 0.43 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 2vza h PHE 172 CO 0.04 -0.42 -0.65 0.74 -2.23 0.00 0.00 178.31 175.78 2vza h PHE 173 N -0.44 0.13 -0.48 0.41 0.04 -1.46 0.51 116.94 115.65 2vza h PHE 173 Ca 0.08 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2vza h PHE 173 Cb 0.57 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 2vza h PHE 173 CO -0.41 0.72 0.30 1.49 -0.60 0.00 0.00 178.31 179.81 2vza h GLU 174 N 0.07 0.64 -0.32 1.51 4.81 -0.92 0.80 114.58 121.16 2vza h GLU 174 Ca -0.01 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 58.99 2vza h GLU 174 Cb 1.17 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 2vza h GLU 174 CO 0.09 0.45 -0.48 -0.91 -0.73 0.00 0.00 179.01 177.43 2vza h ASN 175 N 0.64 0.97 -0.98 1.04 -0.26 -0.82 -2.36 115.58 113.82 2vza h ASN 175 Ca 0.17 -0.49 0.11 0.00 -0.56 0.00 0.00 56.30 55.54 2vza h ASN 175 Cb -0.03 -0.28 -0.08 0.00 -1.06 0.00 0.00 38.32 36.87 2vza h ASN 175 CO -0.03 1.29 0.62 0.25 -1.06 0.00 0.00 177.43 178.50 2vza h LEU 176 N 0.70 0.89 0.11 1.61 7.12 -0.61 0.28 115.31 125.41 2vza h LEU 176 Ca 0.03 0.04 -0.01 0.00 0.13 0.00 0.00 57.88 58.08 2vza h LEU 176 Cb 1.09 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 41.08 2vza h LEU 176 CO 0.11 0.49 -0.05 0.00 -0.13 0.00 0.00 178.44 178.86 2vza h ALA 177 N 1.54 -0.15 -0.52 1.25 0.00 -0.76 -1.01 119.26 119.63 2vza h ALA 177 Ca 0.48 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.29 2vza h ALA 177 Cb 0.47 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2vza h ALA 177 CO -0.24 -0.43 0.22 0.87 0.00 0.00 0.00 179.25 179.67 2vza h LYS 178 N -0.45 0.41 -0.69 0.00 1.57 -0.87 0.18 116.57 116.73 2vza h LYS 178 Ca -0.01 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2vza h LYS 178 Cb 0.37 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2vza h LYS 178 CO 0.02 0.27 0.43 0.00 -0.57 0.00 0.00 179.45 179.61 2vza h ALA 179 N 1.32 0.90 0.00 3.86 0.00 -0.99 -1.58 119.26 122.77 2vza h ALA 179 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2vza h ALA 179 Cb 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2vza h ALA 179 CO -0.22 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2vza n ALA 180 N -2.31 2.47 -1.82 0.00 0.00 -0.26 -4.87 120.51 113.71 2vza n ALA 180 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2vza n ALA 180 Cb 0.08 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2vza n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vza n GLY 181 N 0.61 0.40 3.29 0.00 0.00 -0.09 -4.78 105.19 104.63 2vza n GLY 181 Ca 0.15 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 2vza n GLY 181 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vza s HIS 182 N -2.00 1.64 0.10 1.61 3.76 0.43 -4.99 115.29 115.84 2vza s HIS 182 Ca 0.00 -1.56 0.07 0.00 -0.15 0.00 0.00 55.06 53.42 2vza s HIS 182 Cb 0.00 -0.74 -0.04 0.00 1.11 0.00 0.00 32.58 32.91 2vza s HIS 182 CO 0.00 -0.75 -0.13 -0.65 -0.85 0.00 0.00 174.74 172.36 2vza s GLN 183 N -3.63 2.06 -0.44 1.40 -0.21 -1.26 -2.51 119.66 115.08 2vza s GLN 183 Ca 0.39 -1.04 0.05 0.00 0.02 0.00 0.00 55.36 54.77 2vza s GLN 183 Cb 0.03 -2.26 0.18 0.00 1.00 0.00 0.00 33.01 31.96 2vza s GLN 183 CO 0.23 0.51 0.43 1.28 -2.12 0.00 0.00 175.29 175.62 2vza n LEU 184 N 0.85 -1.20 -4.01 2.90 4.77 -1.26 -4.16 117.00 114.88 2vza n LEU 184 Ca -0.14 -4.03 -0.40 0.00 -0.03 0.00 0.00 56.01 51.42 2vza n LEU 184 Cb 0.52 0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 42.18 2vza n LEU 184 CO 0.31 1.88 2.08 -3.20 -1.33 0.00 0.00 177.39 177.13 2vza n ASN 185 N 2.86 3.31 0.26 -1.43 4.05 -0.91 -4.60 115.26 118.80 2vza n ASN 185 Ca 0.27 -2.75 0.10 0.00 0.45 0.00 0.00 54.58 52.65 2vza n ASN 185 Cb 0.50 -1.47 0.70 0.00 1.23 0.00 0.00 39.78 40.74 2vza n ASN 185 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 177.26 173.95 2vza h PHE 186 N 7.85 0.00 -0.10 1.20 0.04 -1.92 -2.65 116.94 121.37 2vza h PHE 186 Ca 0.41 0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.21 2vza h PHE 186 Cb 0.76 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.90 2vza h PHE 186 CO 1.31 0.06 0.15 0.66 -0.60 0.00 0.00 178.31 179.89 2vza h SER 187 N 0.00 0.00 0.84 2.17 4.64 -1.99 0.16 113.55 119.37 2vza h SER 187 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2vza h SER 187 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2vza h SER 187 CO 0.01 0.00 -0.26 -0.07 -0.87 0.00 0.00 176.83 175.63 2vza h LEU 188 N 0.00 0.00 -9.42 5.97 3.38 -1.89 -3.44 115.31 109.91 2vza h LEU 188 Ca 0.05 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.48 2vza h LEU 188 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2vza h LEU 188 CO -0.00 0.26 0.53 -0.63 0.09 0.00 0.00 178.44 178.70 2vza s ILE 189 N -3.70 4.33 0.78 1.22 -1.09 0.54 -4.95 121.20 118.34 2vza s ILE 189 Ca 0.00 1.67 -0.11 0.00 -2.23 0.00 0.00 60.65 59.98 2vza s ILE 189 Cb 0.11 -4.07 0.06 0.00 -1.58 0.00 0.00 42.46 36.98 2vza s ILE 189 CO 0.65 0.10 1.09 0.42 -1.23 0.00 0.00 174.94 175.97 2vza s THR 190 N 1.30 3.29 0.15 2.92 -4.23 -1.26 -4.94 115.64 112.85 2vza s THR 190 Ca 0.56 0.42 -0.17 0.00 -1.18 0.00 0.00 61.69 61.32 2vza s THR 190 Cb -0.26 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.49 2vza s THR 190 CO 0.27 -0.55 1.79 0.11 -0.54 0.00 0.00 174.62 175.70 2vza h LYS 191 N -1.07 0.51 -0.65 3.99 1.57 -1.79 -2.79 116.57 116.34 2vza h LYS 191 Ca -0.46 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.33 2vza h LYS 191 Cb 1.25 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.40 2vza h LYS 191 CO 0.57 0.36 0.37 1.49 -0.57 0.00 0.00 179.45 181.67 2vza h GLU 192 N 0.50 0.67 -0.53 3.15 4.57 -1.38 -1.60 114.58 119.97 2vza h GLU 192 Ca 0.14 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.21 2vza h GLU 192 Cb -0.02 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 2vza h GLU 192 CO -0.03 0.44 0.06 -0.09 -1.18 0.00 0.00 179.01 178.22 2vza h ARG 193 N 0.69 0.85 -0.58 1.92 2.43 -1.78 -1.32 114.38 116.59 2vza h ARG 193 Ca 0.28 -0.21 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2vza h ARG 193 Cb 0.14 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2vza h ARG 193 CO -0.16 0.81 0.02 0.52 -1.51 0.00 0.00 179.97 179.65 2vza h MET 194 N 0.80 1.01 -0.22 0.20 2.86 -1.16 -0.91 114.93 117.51 2vza h MET 194 Ca 0.16 -0.31 0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2vza h MET 194 Cb 0.39 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 2vza h MET 194 CO 0.01 0.99 0.04 1.98 1.06 0.00 0.00 176.91 180.99 2vza h MET 195 N 0.90 0.12 -0.43 1.72 1.85 -0.89 -0.70 114.93 117.49 2vza h MET 195 Ca 0.17 -0.01 -0.11 0.00 -0.61 0.00 0.00 59.70 59.14 2vza h MET 195 Cb 0.52 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.51 2vza h MET 195 CO 0.03 0.08 -0.14 0.28 -0.40 0.00 0.00 176.91 176.75 2vza h VAL 196 N 0.12 1.28 -0.18 -5.77 2.07 -1.09 0.04 116.25 112.71 2vza h VAL 196 Ca 0.10 -1.27 -0.13 0.00 0.82 0.00 0.00 66.70 66.22 2vza h VAL 196 Cb 0.10 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2vza h VAL 196 CO -0.14 0.43 -0.45 0.00 0.02 0.00 0.00 177.57 177.43 2vza h ALA 197 N 0.85 0.89 -0.05 1.67 0.00 -1.12 -1.72 119.26 119.78 2vza h ALA 197 Ca 0.10 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2vza h ALA 197 Cb 0.69 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2vza h ALA 197 CO 0.05 0.65 -0.08 0.77 0.00 0.00 0.00 179.25 180.64 2vza h SER 198 N 0.36 0.15 -0.62 0.00 0.02 -0.93 -3.04 113.55 109.49 2vza h SER 198 Ca 0.02 -0.54 0.03 0.00 -0.84 0.00 0.00 61.79 60.46 2vza h SER 198 Cb 0.94 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.39 2vza h SER 198 CO 0.08 0.66 0.38 0.58 -1.14 0.00 0.00 176.83 177.39 2vza h VAL 199 N -0.36 1.07 -0.69 2.27 2.07 -1.00 -0.79 116.25 118.82 2vza h VAL 199 Ca 0.00 -0.26 0.14 0.00 0.82 0.00 0.00 66.70 67.41 2vza h VAL 199 Cb 0.63 0.26 -0.10 0.00 -1.52 0.00 0.00 31.29 30.56 2vza h VAL 199 CO 0.02 0.14 0.15 0.00 0.02 0.00 0.00 177.57 177.89 2vza h ALA 200 N 1.27 0.86 -0.28 1.67 0.00 -1.33 0.44 119.26 121.89 2vza h ALA 200 Ca 0.25 0.16 -0.17 0.00 0.00 0.00 0.00 54.91 55.15 2vza h ALA 200 Cb 0.03 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2vza h ALA 200 CO -0.11 -0.33 -0.51 0.28 0.00 0.00 0.00 179.25 178.59 2vza h VAL 201 N 0.26 1.28 0.10 0.00 2.07 -1.27 -0.99 116.25 117.70 2vza h VAL 201 Ca 0.38 -1.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 2vza h VAL 201 Cb 0.63 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2vza h VAL 201 CO -0.49 0.55 -0.05 0.00 0.02 0.00 0.00 177.57 177.61 2vza h ALA 202 N 0.67 -0.14 0.08 1.67 0.00 -0.15 -2.32 119.26 119.08 2vza h ALA 202 Ca 0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2vza h ALA 202 Cb 1.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2vza h ALA 202 CO 0.11 -0.24 -0.04 1.05 0.00 0.00 0.00 179.25 180.14 2vza h GLU 203 N -0.81 -0.10 0.00 0.00 4.11 -0.31 -3.38 114.58 114.08 2vza h GLU 203 Ca -0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2vza h GLU 203 Cb 0.57 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2vza h GLU 203 CO 0.02 0.45 -1.26 0.09 0.07 0.00 0.00 179.01 178.39 2vza n ASN 204 N -4.81 0.53 -1.85 3.06 3.02 -0.99 -4.97 115.26 109.24 2vza n ASN 204 Ca -0.08 -0.15 -0.13 0.00 -0.03 0.00 0.00 54.58 54.19 2vza n ASN 204 Cb 0.30 1.05 0.02 0.00 -0.61 0.00 0.00 39.78 40.54 2vza n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vza n GLY 205 N 1.33 -0.01 3.35 7.41 0.00 -0.87 -5.00 105.19 111.40 2vza n GLY 205 Ca 0.00 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 2vza n GLY 205 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vza s ASP 206 N -2.84 4.56 0.00 1.61 2.15 -0.42 -4.91 116.67 116.81 2vza s ASP 206 Ca 0.18 -0.33 0.25 0.00 0.43 0.00 0.00 52.55 53.08 2vza s ASP 206 Cb -0.08 -1.79 0.51 0.00 -0.30 0.00 0.00 42.92 41.25 2vza s ASP 206 CO 0.22 -0.02 1.41 0.18 -0.17 0.00 0.00 175.17 176.79 2vza n LEU 207 N 4.82 1.54 -0.22 -1.34 4.77 -1.26 -2.90 117.00 122.40 2vza n LEU 207 Ca -0.18 -0.50 -0.08 0.00 -0.03 0.00 0.00 56.01 55.23 2vza n LEU 207 Cb 0.51 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2vza n LEU 207 CO 0.29 0.28 0.57 -0.33 -1.33 0.00 0.00 177.39 176.88 2vza h GLU 208 N 1.97 -0.20 -0.15 3.23 5.08 -1.96 0.13 114.58 122.68 2vza h GLU 208 Ca 0.00 0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 2vza h GLU 208 Cb 0.62 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2vza h GLU 208 CO 0.00 -0.13 -0.60 -1.35 -1.00 0.00 0.00 179.01 175.93 2vza h PRO 209 N -0.20 0.50 -0.60 2.33 0.11 -1.91 -2.04 132.00 130.19 2vza h PRO 209 Ca 0.19 -0.34 -0.10 0.00 0.11 0.00 0.00 66.00 65.86 2vza h PRO 209 Cb 0.56 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2vza h PRO 209 CO -0.71 0.95 -0.01 0.52 -0.21 0.00 0.00 178.00 178.54 2vza h MET 210 N 0.37 1.06 -0.68 1.05 2.86 -1.68 0.46 114.93 118.38 2vza h MET 210 Ca -0.00 -0.34 -0.06 0.00 -2.06 0.00 0.00 59.70 57.23 2vza h MET 210 Cb 1.15 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 2vza h MET 210 CO 0.11 1.04 0.19 1.96 1.06 0.00 0.00 176.91 181.27 2vza h GLN 211 N 0.96 1.07 -0.44 1.72 4.20 -0.74 0.07 115.11 121.95 2vza h GLN 211 Ca 0.17 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2vza h GLN 211 Cb 0.57 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2vza h GLN 211 CO 0.03 0.94 0.28 1.25 -0.67 0.00 0.00 178.83 180.66 2vza h HIS 212 N 1.00 0.56 0.45 2.96 2.76 -1.02 -0.96 115.15 120.90 2vza h HIS 212 Ca 0.21 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 2vza h HIS 212 Cb 0.34 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.11 2vza h HIS 212 CO 0.03 0.37 -0.23 1.25 -1.30 0.00 0.00 177.93 178.05 2vza h LEU 213 N 0.59 -0.55 -1.62 0.26 6.46 0.24 -2.15 115.31 118.55 2vza h LEU 213 Ca 0.16 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.95 2vza h LEU 213 Cb -0.04 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 2vza h LEU 213 CO -0.03 -0.38 0.27 -0.26 -0.62 0.00 0.00 178.44 177.42 2vza h PHE 214 N -0.62 0.49 0.18 1.25 0.05 -0.94 -2.78 116.94 114.57 2vza h PHE 214 Ca -0.06 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.73 2vza h PHE 214 Cb 0.49 -0.17 0.00 0.00 2.00 0.00 0.00 35.95 38.27 2vza h PHE 214 CO -0.05 0.30 -0.08 1.49 -0.18 0.00 0.00 178.31 179.78 2vza h GLU 215 N 0.52 -0.23 -0.30 1.51 4.57 -0.91 -1.58 114.58 118.17 2vza h GLU 215 Ca 0.15 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.37 2vza h GLU 215 Cb -0.02 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2vza h GLU 215 CO -0.03 0.06 0.20 -0.44 -1.18 0.00 0.00 179.01 177.61 2vza h ASP 216 N -0.51 0.27 1.42 1.04 5.19 -1.24 0.71 116.42 123.30 2vza h ASP 216 Ca -0.02 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.35 2vza h ASP 216 Cb 0.39 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 2vza h ASP 216 CO 0.04 0.19 -0.59 0.40 -3.12 0.00 0.00 179.24 176.16 2vza h ILE 217 N 0.32 0.15 0.00 0.35 1.08 -1.43 -3.10 117.51 114.87 2vza h ILE 217 Ca 0.12 -1.24 -0.28 0.00 -0.39 0.00 0.00 64.86 63.08 2vza h ILE 217 Cb 0.10 1.85 -0.05 0.00 -3.07 0.00 0.00 36.82 35.65 2vza h ILE 217 CO -0.03 0.08 -2.06 -1.54 -0.69 0.00 0.00 178.15 173.92 2vza n SER 218 N -2.93 1.94 -4.64 1.72 3.41 -0.60 -2.13 113.62 110.40 2vza n SER 218 Ca 0.01 -0.05 -0.43 0.00 -0.26 0.00 0.00 58.87 58.14 2vza n SER 218 Cb 0.59 0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 64.77 2vza n SER 218 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2vza s ASN 219 N -5.37 6.52 0.28 4.04 3.84 0.20 -4.62 114.94 119.84 2vza s ASN 219 Ca -0.17 1.62 0.02 0.00 0.21 0.00 0.00 52.86 54.54 2vza s ASN 219 Cb 0.06 -2.53 0.62 0.00 -0.55 0.00 0.00 41.25 38.84 2vza s ASN 219 CO 0.52 -1.14 1.79 -0.65 -2.79 0.00 0.00 177.10 174.83 2vza h PRO 220 N 10.10 0.75 0.00 0.43 0.11 -1.91 0.20 132.00 141.69 2vza h PRO 220 Ca -0.32 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.67 2vza h PRO 220 Cb 1.14 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2vza h PRO 220 CO 1.00 0.50 -0.37 1.49 -0.21 0.00 0.00 178.00 180.41 2vza h GLU 221 N 0.78 0.00 0.05 1.05 4.57 -1.95 -1.24 114.58 117.84 2vza h GLU 221 Ca 0.52 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 58.39 2vza h GLU 221 Cb 0.71 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 2vza h GLU 221 CO -0.34 0.37 -1.67 0.87 -1.18 0.00 0.00 179.01 177.05 2vza h LYS 222 N 0.00 0.11 -0.44 1.92 1.57 -1.43 -3.29 116.57 115.01 2vza h LYS 222 Ca -0.00 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2vza h LYS 222 Cb 0.79 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 2vza h LYS 222 CO 0.05 0.83 0.25 0.82 -0.57 0.00 0.00 179.45 180.83 2vza h ILE 223 N 0.03 1.02 -0.81 1.86 2.04 -0.48 -1.96 117.51 119.22 2vza h ILE 223 Ca -0.28 -0.17 0.13 0.00 1.00 0.00 0.00 64.86 65.54 2vza h ILE 223 Cb 2.00 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 38.50 2vza h ILE 223 CO 0.10 0.09 0.53 0.08 0.00 0.00 0.00 178.15 178.95 2vza h ARG 224 N 0.50 0.58 -0.02 2.37 0.11 -1.34 -0.54 114.38 116.04 2vza h ARG 224 Ca 0.18 -0.03 -0.10 0.00 0.10 0.00 0.00 59.98 60.13 2vza h ARG 224 Cb 0.04 -0.13 0.01 0.00 1.11 0.00 0.00 29.97 31.00 2vza h ARG 224 CO -0.10 0.38 -0.38 -0.07 0.10 0.00 0.00 179.97 179.91 2vza h LEU 225 N 0.60 0.37 -0.13 0.08 3.38 -1.51 -3.18 115.31 114.91 2vza h LEU 225 Ca 0.39 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2vza h LEU 225 Cb 0.68 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2vza h LEU 225 CO -0.15 1.05 0.05 -0.07 0.09 0.00 0.00 178.44 179.40 2vza h LEU 226 N -0.27 0.19 -0.71 1.67 3.38 -0.70 -2.55 115.31 116.32 2vza h LEU 226 Ca -0.04 -0.18 0.14 0.00 0.09 0.00 0.00 57.88 57.90 2vza h LEU 226 Cb 1.08 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.69 2vza h LEU 226 CO 0.08 0.31 0.22 0.11 0.09 0.00 0.00 178.44 179.25 2vza h LYS 227 N 0.05 0.34 -0.21 1.13 1.57 -1.25 0.37 116.57 118.57 2vza h LYS 227 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2vza h LYS 227 Cb 0.19 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2vza h LYS 227 CO -0.00 0.22 0.14 1.49 -0.57 0.00 0.00 179.45 180.73 2vza h GLU 228 N 0.35 0.28 -0.49 3.15 4.81 -1.49 -0.34 114.58 120.84 2vza h GLU 228 Ca 0.39 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2vza h GLU 228 Cb 0.62 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2vza h GLU 228 CO -0.44 0.18 0.32 0.35 -0.73 0.00 0.00 179.01 178.70 2vza h PHE 229 N 0.28 0.63 -0.49 0.92 3.57 -0.84 -2.25 116.94 118.77 2vza h PHE 229 Ca 0.08 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 2vza h PHE 229 Cb -0.03 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2vza h PHE 229 CO -0.06 0.41 -0.03 0.52 -2.23 0.00 0.00 178.31 176.91 2vza h MET 230 N 0.67 0.88 -0.78 1.11 2.86 -0.72 -2.98 114.93 115.97 2vza h MET 230 Ca 0.18 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2vza h MET 230 Cb -0.06 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.49 2vza h MET 230 CO -0.04 0.94 0.41 1.25 1.06 0.00 0.00 176.91 180.52 2vza h HIS 231 N 0.74 1.08 0.00 -0.22 -0.00 -0.91 -1.82 115.15 114.02 2vza h HIS 231 Ca 0.13 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2vza h HIS 231 Cb 0.56 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 2vza h HIS 231 CO 0.04 0.77 0.00 0.25 -0.00 0.00 0.00 177.93 178.99 2vza n THR 232 N -4.34 0.80 1.40 6.26 -2.24 -0.86 0.13 114.28 115.43 2vza n THR 232 Ca 0.08 0.18 0.14 0.00 -2.27 0.00 0.00 64.05 62.18 2vza n THR 232 Cb 0.11 -0.95 0.54 0.00 -2.10 0.00 0.00 70.33 67.94 2vza n THR 232 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2vza n MET 233 N -1.72 0.87 -2.14 -0.78 2.81 -0.69 -4.79 117.12 110.68 2vza n MET 233 Ca 0.04 -0.39 -0.42 0.00 -1.81 0.00 0.00 57.70 55.12 2vza n MET 233 Cb 0.22 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.21 2vza n MET 233 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2vza s LYS 234 N -2.40 4.32 -1.49 0.03 2.20 0.34 -2.28 119.74 120.47 2vza s LYS 234 Ca 0.30 2.12 -0.03 0.00 -0.36 0.00 0.00 55.97 58.00 2vza s LYS 234 Cb 0.20 -3.21 0.01 0.00 -1.51 0.00 0.00 37.83 33.32 2vza s LYS 234 CO 0.47 -0.40 0.24 0.09 -0.36 0.00 0.00 175.35 175.39 2vza n ASN 235 N 3.39 -5.24 0.00 1.43 4.13 -1.26 -4.85 115.26 112.87 2vza n ASN 235 Ca 0.10 -0.09 0.11 0.00 1.68 0.00 0.00 54.58 56.37 2vza n ASN 235 Cb 0.42 -4.33 0.02 0.00 -1.54 0.00 0.00 39.78 34.35 2vza n ASN 235 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2vza n THR 236 N -4.00 0.03 -1.87 3.41 -2.24 -0.97 -4.96 114.28 103.67 2vza n THR 236 Ca -0.16 -0.07 -0.03 0.00 -2.27 0.00 0.00 64.05 61.53 2vza n THR 236 Cb 0.63 0.58 -0.00 0.00 -2.10 0.00 0.00 70.33 69.44 2vza n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vza n GLY 237 N 1.46 0.31 1.88 3.38 0.00 -1.26 -5.03 105.19 105.94 2vza n GLY 237 Ca 0.04 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 2vza n GLY 237 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vza n ARG 238 N -1.60 0.71 -3.56 1.61 0.63 -1.26 -5.17 116.66 108.02 2vza n ARG 238 Ca -0.04 -1.94 -0.16 0.00 -0.92 0.00 0.00 57.85 54.80 2vza n ARG 238 Cb 0.45 1.08 -0.06 0.00 0.45 0.00 0.00 32.46 34.38 2vza n ARG 238 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2vza s ASN 239 N -2.40 -0.63 -0.07 6.15 3.84 -1.26 -4.97 114.94 115.60 2vza s ASN 239 Ca 0.12 0.83 0.11 0.00 0.21 0.00 0.00 52.86 54.12 2vza s ASN 239 Cb 0.01 0.71 0.18 0.00 -0.55 0.00 0.00 41.25 41.60 2vza s ASN 239 CO 0.09 -0.48 1.09 0.52 -2.79 0.00 0.00 177.10 175.53 2vza n VAL 240 N 1.31 0.91 0.20 -5.21 0.31 -1.26 -4.76 118.33 109.82 2vza n VAL 240 Ca -0.16 -1.22 0.05 0.00 -0.01 0.00 0.00 64.34 63.00 2vza n VAL 240 Cb 0.57 0.20 0.41 0.00 -0.91 0.00 0.00 33.84 34.10 2vza n VAL 240 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2vza h ASN 241 N 0.16 0.00 0.98 4.52 2.35 -1.97 -3.03 115.58 118.60 2vza h ASN 241 Ca -0.02 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 2vza h ASN 241 Cb 1.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.62 2vza h ASN 241 CO 0.01 0.34 -0.31 0.44 -1.65 0.00 0.00 177.43 176.26 2vza h ASP 242 N 0.00 0.00 -3.40 5.81 3.32 -1.97 -0.66 116.42 119.52 2vza h ASP 242 Ca -0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2vza h ASP 242 Cb 0.71 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.12 2vza h ASP 242 CO 0.04 0.31 -0.65 -0.13 -1.72 0.00 0.00 179.24 177.10 2vza s ARG 243 N -3.54 2.79 -0.01 3.56 0.52 -1.14 -4.61 118.95 116.51 2vza s ARG 243 Ca 0.01 -0.59 -0.25 0.00 -0.52 0.00 0.00 55.73 54.38 2vza s ARG 243 Cb 0.10 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 2vza s ARG 243 CO 0.67 0.63 0.77 -1.25 0.02 0.00 0.00 175.30 176.14 2vza s PRO 244 N -1.41 4.48 -0.13 3.54 0.04 -1.26 -4.60 135.00 135.65 2vza s PRO 244 Ca 0.18 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.26 2vza s PRO 244 Cb -0.11 -3.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.00 2vza s PRO 244 CO 0.08 0.14 -0.15 0.08 0.04 0.00 0.00 177.00 177.19 2vza s VAL 245 N 0.49 2.79 0.03 -0.36 1.01 -1.26 -1.79 120.40 121.31 2vza s VAL 245 Ca 0.40 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 2vza s VAL 245 Cb -0.19 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2vza s VAL 245 CO 0.22 0.53 0.11 -0.04 0.00 0.00 0.00 175.10 175.91 2vza s MET 246 N 0.45 0.58 -0.27 2.72 -1.94 -0.38 -4.78 119.30 115.68 2vza s MET 246 Ca -0.11 -0.70 -0.13 0.00 -1.71 0.00 0.00 55.69 53.03 2vza s MET 246 Cb -0.16 0.23 -0.04 0.00 2.01 0.00 0.00 34.83 36.87 2vza s MET 246 CO 0.05 -0.15 0.28 0.08 -0.01 0.00 0.00 175.02 175.28 2vza s VAL 247 N -2.46 5.24 0.01 -6.03 1.01 -1.26 0.39 120.40 117.30 2vza s VAL 247 Ca -0.06 0.38 -0.39 0.00 0.00 0.00 0.00 61.98 61.90 2vza s VAL 247 Cb -0.02 -3.62 -0.20 0.00 0.00 0.00 0.00 36.38 32.55 2vza s VAL 247 CO -0.04 0.20 1.03 0.00 0.00 0.00 0.00 175.10 176.30 2vza n ALA 248 N 5.19 -3.61 -1.75 5.51 0.00 -0.66 -4.89 120.51 120.31 2vza n ALA 248 Ca -0.11 0.59 -0.37 0.00 0.00 0.00 0.00 53.44 53.55 2vza n ALA 248 Cb 0.51 -1.75 0.03 0.00 0.00 0.00 0.00 19.45 18.24 2vza n ALA 248 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2vza s LYS 249 N -0.06 3.12 0.16 0.00 1.02 -1.26 -4.95 119.74 117.77 2vza s LYS 249 Ca 0.89 1.92 -0.17 0.00 0.02 0.00 0.00 55.97 58.63 2vza s LYS 249 Cb -1.25 -2.08 0.09 0.00 -0.52 0.00 0.00 37.83 34.08 2vza s LYS 249 CO 0.57 -1.11 1.69 0.93 -0.92 0.00 0.00 175.35 176.51 2vza h GLU 250 N 1.19 0.06 0.01 1.68 3.07 -1.88 -2.89 114.58 115.82 2vza h GLU 250 Ca -0.50 -0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.10 2vza h GLU 250 Cb 1.29 -0.01 0.02 0.00 -0.84 0.00 0.00 28.75 29.21 2vza h GLU 250 CO 0.56 0.04 -1.00 0.78 -1.40 0.00 0.00 179.01 178.00 2vza h GLY 251 N 0.06 0.74 -2.02 -3.84 0.00 -1.80 -3.26 103.07 92.94 2vza h GLY 251 Ca 0.18 -1.31 -0.53 0.00 0.00 0.00 0.00 47.33 45.67 2vza h GLY 251 CO -0.34 1.16 0.46 1.85 0.00 0.00 0.00 176.54 179.67 2vza s GLU 252 N -3.28 2.76 -0.08 4.80 2.12 -1.09 -4.56 118.70 119.37 2vza s GLU 252 Ca -0.10 1.83 -0.00 0.00 0.36 0.00 0.00 54.97 57.05 2vza s GLU 252 Cb 0.06 -1.90 -0.03 0.00 0.26 0.00 0.00 34.13 32.52 2vza s GLU 252 CO 0.91 -1.37 -0.04 0.99 -0.54 0.00 0.00 175.26 175.21 2vza s THR 253 N -1.67 3.93 -0.12 -1.70 2.01 -1.26 -2.60 115.64 114.24 2vza s THR 253 Ca 0.77 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.39 2vza s THR 253 Cb -0.31 -2.63 0.02 0.00 0.01 0.00 0.00 72.50 69.60 2vza s THR 253 CO 0.36 0.60 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.47 2vza s TYR 254 N -0.81 1.77 -0.16 4.92 2.02 0.14 -4.96 117.35 120.28 2vza s TYR 254 Ca 0.12 -0.90 -0.07 0.00 -0.37 0.00 0.00 57.07 55.85 2vza s TYR 254 Cb -0.11 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.04 2vza s TYR 254 CO 0.02 -0.54 0.09 0.95 -1.57 0.00 0.00 175.55 174.50 2vza s THR 255 N 1.45 5.07 0.00 -0.71 -4.23 -1.26 -0.19 115.64 115.77 2vza s THR 255 Ca 0.02 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 2vza s THR 255 Cb -0.13 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.45 2vza s THR 255 CO -0.07 0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 2vza n GLY 256 N 2.94 0.74 3.73 3.99 0.00 -0.75 -4.66 105.19 111.19 2vza n GLY 256 Ca -0.18 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 2vza n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vza s THR 257 N -2.00 4.14 0.33 2.61 -4.23 -0.88 -1.08 115.64 114.53 2vza s THR 257 Ca 0.00 1.84 -0.29 0.00 -1.18 0.00 0.00 61.69 62.06 2vza s THR 257 Cb 0.00 -4.17 -0.10 0.00 1.34 0.00 0.00 72.50 69.56 2vza s THR 257 CO 0.00 0.31 1.31 -0.47 -0.54 0.00 0.00 174.62 175.23 2vza s TYR 258 N -0.21 3.04 -0.28 3.99 5.04 -1.26 -0.55 117.35 127.12 2vza s TYR 258 Ca 0.48 1.41 0.14 0.00 -2.44 0.00 0.00 57.07 56.66 2vza s TYR 258 Cb -0.27 -3.69 0.48 0.00 0.35 0.00 0.00 41.96 38.84 2vza s TYR 258 CO 0.32 -1.88 1.14 -2.13 -1.34 0.00 0.00 175.55 171.67 2vza n ARG 259 N 0.81 2.71 -0.06 4.97 0.63 0.21 0.71 116.66 126.64 2vza n ARG 259 Ca 0.00 -3.86 0.01 0.00 -0.92 0.00 0.00 57.85 53.08 2vza n ARG 259 Cb 0.42 -1.95 -0.00 0.00 0.45 0.00 0.00 32.46 31.37 2vza n ARG 259 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vza n GLY 260 N -0.63 -1.55 2.96 5.14 0.00 -1.26 -4.52 105.19 105.34 2vza n GLY 260 Ca 0.26 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 2vza n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vza s ALA 261 N -1.43 -0.09 0.00 4.61 0.00 -1.26 -2.19 121.76 121.40 2vza s ALA 261 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2vza s ALA 261 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2vza s ALA 261 CO 0.00 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2vza n GLY 262 N 2.44 1.93 0.07 0.00 0.00 0.15 -4.99 105.19 104.79 2vza n GLY 262 Ca -0.17 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 2vza n GLY 262 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vza h LEU 263 N 0.00 0.05 0.00 0.99 3.38 -2.02 -3.40 115.31 114.31 2vza h LEU 263 Ca 0.00 -0.61 -0.22 0.00 0.09 0.00 0.00 57.88 57.14 2vza h LEU 263 Cb 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2vza h LEU 263 CO 0.00 0.65 -2.11 -0.62 0.09 0.00 0.00 178.44 176.45 2vza n GLU 264 N -4.76 0.94 -4.35 1.13 1.02 -1.26 -4.87 120.64 108.49 2vza n GLU 264 Ca -0.09 -0.06 -0.20 0.00 -0.02 0.00 0.00 57.16 56.80 2vza n GLU 264 Cb 0.32 -1.46 -0.09 0.00 -0.02 0.00 0.00 31.44 30.20 2vza n GLU 264 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2vza s GLY 265 N -4.88 2.17 0.04 0.62 0.00 -1.26 -0.42 107.32 103.58 2vza s GLY 265 Ca -0.08 -1.73 -0.03 0.00 0.00 0.00 0.00 44.72 42.88 2vza s GLY 265 CO 0.75 -1.60 0.02 -0.11 0.00 0.00 0.00 173.10 172.16 2vza s PHE 266 N -3.54 0.30 -0.02 1.90 -0.12 0.06 -0.67 117.98 115.90 2vza s PHE 266 Ca 0.35 -0.66 0.06 0.00 -0.05 0.00 0.00 56.93 56.62 2vza s PHE 266 Cb 0.04 -0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.18 2vza s PHE 266 CO 0.18 -0.31 -0.18 0.00 -0.05 0.00 0.00 175.22 174.86 2vza s ALA 267 N -2.60 2.51 0.25 1.99 0.00 -0.93 -0.50 121.76 122.48 2vza s ALA 267 Ca -0.05 -1.07 0.11 0.00 0.00 0.00 0.00 51.96 50.95 2vza s ALA 267 Cb -0.01 -0.80 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 2vza s ALA 267 CO -0.05 0.55 -0.14 -0.51 0.00 0.00 0.00 175.76 175.61 2vza s LEU 268 N -0.87 2.78 -0.41 0.00 1.43 0.63 -0.62 118.68 121.62 2vza s LEU 268 Ca 0.12 -0.84 -0.04 0.00 -1.03 0.00 0.00 54.13 52.34 2vza s LEU 268 Cb -0.10 -1.35 0.11 0.00 0.03 0.00 0.00 46.19 44.87 2vza s LEU 268 CO 0.01 0.05 0.21 0.21 0.23 0.00 0.00 176.35 177.07 2vza s ASN 269 N -3.33 5.32 -0.41 2.29 2.47 0.29 -1.67 114.94 119.89 2vza s ASN 269 Ca 0.28 -1.93 -0.08 0.00 0.42 0.00 0.00 52.86 51.55 2vza s ASN 269 Cb -0.06 -1.86 0.08 0.00 -1.45 0.00 0.00 41.25 37.96 2vza s ASN 269 CO 0.16 -0.55 0.24 -0.69 -3.72 0.00 0.00 177.10 172.54 2vza s VAL 270 N 1.20 4.11 -1.31 -5.21 1.01 0.63 -2.08 120.40 118.75 2vza s VAL 270 Ca 0.07 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.64 2vza s VAL 270 Cb -0.23 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2vza s VAL 270 CO -0.03 -0.48 0.00 0.29 0.00 0.00 0.00 175.10 174.88 2vza n LYS 271 N 4.88 -2.03 0.00 2.72 5.02 -1.26 -1.72 118.16 125.77 2vza n LYS 271 Ca -0.10 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 2vza n LYS 271 Cb 0.43 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.08 2vza n LYS 271 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vza n GLY 272 N -0.87 2.77 3.82 0.72 0.00 -1.26 -5.08 105.19 105.29 2vza n GLY 272 Ca -0.18 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 2vza n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vza s ALA 273 N -1.05 2.97 -0.30 4.61 0.00 -0.70 -4.79 121.76 122.50 2vza s ALA 273 Ca 0.00 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.16 2vza s ALA 273 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2vza s ALA 273 CO 0.00 -0.29 0.22 0.71 0.00 0.00 0.00 175.76 176.40 2vza s TYR 274 N -2.42 3.22 -0.19 0.00 2.02 -0.74 -0.27 117.35 118.97 2vza s TYR 274 Ca 0.61 0.02 -0.07 0.00 -0.37 0.00 0.00 57.07 57.26 2vza s TYR 274 Cb -0.12 -2.43 -0.04 0.00 -0.40 0.00 0.00 41.96 38.98 2vza s TYR 274 CO 0.27 -0.24 0.06 0.42 -1.57 0.00 0.00 175.55 174.49 2vza s ILE 275 N 1.77 4.64 -0.18 2.71 -1.09 -0.67 -1.25 121.20 127.14 2vza s ILE 275 Ca 0.07 -0.08 -0.05 0.00 -2.23 0.00 0.00 60.65 58.36 2vza s ILE 275 Cb -0.16 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 2vza s ILE 275 CO 0.11 0.44 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.62 2vza s ILE 276 N 0.59 4.09 0.20 2.92 1.01 0.16 -0.27 121.20 129.90 2vza s ILE 276 Ca 0.03 -0.28 0.10 0.00 0.00 0.00 0.00 60.65 60.49 2vza s ILE 276 Cb -0.13 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 2vza s ILE 276 CO 0.01 0.46 -0.11 -0.83 0.00 0.00 0.00 174.94 174.48 2vza s GLY 277 N 0.58 1.73 -0.06 6.18 0.00 0.34 -1.65 107.32 114.44 2vza s GLY 277 Ca -0.01 -1.55 -0.30 0.00 0.00 0.00 0.00 44.72 42.86 2vza s GLY 277 CO 0.02 -1.59 1.20 0.21 0.00 0.00 0.00 173.10 172.95 2vza s ASN 278 N -2.99 7.05 0.54 1.64 3.84 -1.26 -0.76 114.94 123.00 2vza s ASN 278 Ca 0.26 1.80 0.28 0.00 0.21 0.00 0.00 52.86 55.40 2vza s ASN 278 Cb -0.08 -2.56 1.44 0.00 -0.55 0.00 0.00 41.25 39.50 2vza s ASN 278 CO 0.15 -0.59 1.96 -0.29 -2.79 0.00 0.00 177.10 175.53 2vza h ILE 279 N 5.05 0.63 0.00 -5.21 2.10 -1.00 0.20 117.51 119.27 2vza h ILE 279 Ca -0.33 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.61 2vza h ILE 279 Cb 1.16 0.67 0.00 0.00 -1.09 0.00 0.00 36.82 37.55 2vza h ILE 279 CO 0.89 0.00 0.00 0.44 -1.08 0.00 0.00 178.15 178.40 2vza h ASP 280 N 0.00 0.00 0.79 2.19 3.32 -1.91 -3.05 116.42 117.76 2vza h ASP 280 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2vza h ASP 280 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2vza h ASP 280 CO -0.00 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.93 2vza n HIS 281 N -3.08 0.00 -2.95 4.55 8.25 0.69 -4.79 115.22 117.89 2vza n HIS 281 Ca 0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.19 2vza n HIS 281 Cb 0.36 -0.41 -0.02 0.00 1.12 0.00 0.00 29.99 31.04 2vza n HIS 281 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vza s LEU 282 N -2.82 3.85 0.03 2.41 1.43 -1.16 -5.00 118.68 117.42 2vza s LEU 282 Ca 0.19 0.93 -0.30 0.00 -1.03 0.00 0.00 54.13 53.92 2vza s LEU 282 Cb 0.19 -3.81 -0.06 0.00 0.03 0.00 0.00 46.19 42.53 2vza s LEU 282 CO 0.48 -0.39 1.38 -2.84 0.23 0.00 0.00 176.35 175.22 2vza s PRO 283 N -4.03 4.30 0.27 1.29 0.02 -1.26 -4.93 135.00 130.66 2vza s PRO 283 Ca 0.48 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.48 2vza s PRO 283 Cb -0.10 -3.49 0.57 0.00 0.02 0.00 0.00 34.50 31.50 2vza s PRO 283 CO 0.35 -0.52 1.77 -1.35 -0.33 0.00 0.00 177.00 176.91 2vza h PRO 284 N 7.55 0.65 -0.99 5.54 0.11 -1.93 0.65 132.00 143.58 2vza h PRO 284 Ca -0.39 -0.04 0.24 0.00 0.11 0.00 0.00 66.00 65.92 2vza h PRO 284 Cb 1.19 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 32.07 2vza h PRO 284 CO 0.89 0.43 0.65 0.93 -0.21 0.00 0.00 178.00 180.69 2vza h GLU 285 N 0.67 0.38 0.05 1.05 5.08 -2.03 -2.47 114.58 117.31 2vza h GLU 285 Ca 0.49 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.75 2vza h GLU 285 Cb 0.69 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.86 2vza h GLU 285 CO -0.36 0.25 -0.31 1.96 -1.00 0.00 0.00 179.01 179.55 2vza h GLN 286 N 0.39 0.13 -0.86 2.33 4.20 -1.28 -3.34 115.11 116.68 2vza h GLN 286 Ca 0.54 -0.20 0.16 0.00 0.06 0.00 0.00 58.65 59.21 2vza h GLN 286 Cb 1.39 0.07 -0.16 0.00 0.30 0.00 0.00 27.48 29.08 2vza h GLN 286 CO -0.24 1.07 -0.26 1.28 -0.67 0.00 0.00 178.83 180.01 2vza n LEU 287 N -4.43 -0.40 -0.24 1.46 4.77 -0.88 0.60 117.00 117.88 2vza n LEU 287 Ca -0.11 1.49 -0.04 0.00 -0.03 0.00 0.00 56.01 57.32 2vza n LEU 287 Cb 0.60 -0.41 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 2vza n LEU 287 CO 0.40 -1.40 1.14 0.11 -1.33 0.00 0.00 177.39 176.31 2vza h LYS 288 N 0.00 0.82 -0.10 3.23 1.57 -1.70 -3.02 116.57 117.37 2vza h LYS 288 Ca 0.37 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.93 2vza h LYS 288 Cb 0.59 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2vza h LYS 288 CO -0.88 0.55 -0.68 0.82 -0.57 0.00 0.00 179.45 178.68 2vza h ILE 289 N 0.85 1.36 -2.32 1.86 2.04 0.04 -3.44 117.51 117.90 2vza h ILE 289 Ca 0.28 -2.05 -0.56 0.00 1.00 0.00 0.00 64.86 63.53 2vza h ILE 289 Cb 0.01 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2vza h ILE 289 CO -0.11 0.62 1.37 -0.76 0.00 0.00 0.00 178.15 179.27 2vza s LEU 290 N -8.04 3.45 0.40 1.44 1.02 0.33 -4.99 118.68 112.29 2vza s LEU 290 Ca -0.06 1.26 -0.05 0.00 0.02 0.00 0.00 54.13 55.30 2vza s LEU 290 Cb 0.11 -3.27 -0.04 0.00 0.02 0.00 0.00 46.19 43.01 2vza s LEU 290 CO 0.84 -1.98 0.68 -0.54 0.02 0.00 0.00 176.35 175.37 2vza s LYS 291 N 6.27 3.59 0.31 1.70 1.02 -1.26 -4.97 119.74 126.38 2vza s LYS 291 Ca 0.84 0.08 -0.29 0.00 0.02 0.00 0.00 55.97 56.61 2vza s LYS 291 Cb -0.23 -2.50 -0.11 0.00 -0.52 0.00 0.00 37.83 34.47 2vza s LYS 291 CO 0.31 -0.01 1.52 -2.14 -0.92 0.00 0.00 175.35 174.12 2vza s PRO 292 N -4.25 4.16 -0.07 -1.68 0.02 -1.26 -3.67 135.00 128.25 2vza s PRO 292 Ca 0.46 2.50 -0.00 0.00 0.02 0.00 0.00 61.00 63.98 2vza s PRO 292 Cb -0.10 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.39 2vza s PRO 292 CO 0.37 -0.54 0.06 0.41 -0.33 0.00 0.00 177.00 176.97 2vza n GLY 293 N 1.70 0.60 0.15 0.52 0.00 0.22 -4.95 105.19 103.43 2vza n GLY 293 Ca 0.06 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.63 2vza n GLY 293 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vza n ASP 294 N -0.09 1.11 -2.50 1.61 9.92 -1.24 -4.80 116.55 120.55 2vza n ASP 294 Ca -0.01 -1.05 -0.01 0.00 -0.53 0.00 0.00 54.79 53.19 2vza n ASP 294 Cb 0.51 0.79 -0.01 0.00 -0.64 0.00 0.00 41.12 41.77 2vza n ASP 294 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2vza n LYS 295 N -0.88 -3.12 -4.75 -1.24 5.02 -1.26 -4.87 118.16 107.06 2vza n LYS 295 Ca 0.05 2.54 -0.26 0.00 -2.02 0.00 0.00 58.31 58.61 2vza n LYS 295 Cb 0.29 -4.65 -0.15 0.00 -0.02 0.00 0.00 35.03 30.50 2vza n LYS 295 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2vza s ILE 296 N -1.23 1.66 -0.30 -0.18 2.07 -0.24 -4.93 121.20 118.05 2vza s ILE 296 Ca -0.04 -1.10 -0.07 0.00 -1.41 0.00 0.00 60.65 58.02 2vza s ILE 296 Cb 0.00 -1.42 0.01 0.00 0.13 0.00 0.00 42.46 41.18 2vza s ILE 296 CO 0.66 0.28 0.09 0.28 -1.91 0.00 0.00 174.94 174.34 2vza s THR 297 N -0.71 4.03 -0.17 4.00 -1.32 -1.26 -1.81 115.64 118.41 2vza s THR 297 Ca 0.08 -0.68 0.00 0.00 -1.21 0.00 0.00 61.69 59.88 2vza s THR 297 Cb -0.09 -3.08 0.01 0.00 -1.51 0.00 0.00 72.50 67.83 2vza s THR 297 CO 0.01 0.07 -0.16 0.12 -2.21 0.00 0.00 174.62 172.45 2vza s PHE 298 N 1.51 2.79 -0.25 9.09 5.36 0.74 -4.92 117.98 132.31 2vza s PHE 298 Ca 0.03 -1.24 -0.10 0.00 -0.96 0.00 0.00 56.93 54.66 2vza s PHE 298 Cb -0.17 -1.92 -0.05 0.00 -0.34 0.00 0.00 43.02 40.54 2vza s PHE 298 CO 0.03 -0.60 0.14 0.99 -1.46 0.00 0.00 175.22 174.32 2vza s THR 299 N 1.05 5.13 0.54 0.12 2.01 -1.26 -0.68 115.64 122.54 2vza s THR 299 Ca -0.01 0.10 -0.17 0.00 0.31 0.00 0.00 61.69 61.92 2vza s THR 299 Cb -0.15 -3.40 -0.06 0.00 0.01 0.00 0.00 72.50 68.90 2vza s THR 299 CO -0.05 0.33 1.03 0.00 -0.69 0.00 0.00 174.62 175.25 2vza s ALA 300 N 1.25 2.86 0.44 7.40 0.00 -1.07 -5.02 121.76 127.63 2vza s ALA 300 Ca 0.07 0.40 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 2vza s ALA 300 Cb -0.14 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 2vza s ALA 300 CO 0.06 -0.50 0.92 -1.25 0.00 0.00 0.00 175.76 174.98 2vza s PRO 301 N -3.81 4.06 0.02 0.00 0.04 -1.23 -4.45 135.00 129.62 2vza s PRO 301 Ca 0.63 0.94 0.01 0.00 0.04 0.00 0.00 61.00 62.62 2vza s PRO 301 Cb -0.14 -2.22 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 2vza s PRO 301 CO 0.30 -0.09 -0.04 0.21 0.04 0.00 0.00 177.00 177.42 2vza s LYS 302 N -3.53 0.34 -0.25 4.56 2.36 -1.25 -4.52 119.74 117.45 2vza s LYS 302 Ca 0.59 -0.49 -0.04 0.00 -2.55 0.00 0.00 55.97 53.49 2vza s LYS 302 Cb -0.10 -0.11 0.09 0.00 -1.05 0.00 0.00 37.83 36.67 2vza s LYS 302 CO 0.22 0.01 0.15 0.00 1.55 0.00 0.00 175.35 177.28 2vza s ALA 303 N -0.98 0.34 0.17 3.13 0.00 -1.26 -5.06 121.76 118.08 2vza s ALA 303 Ca -0.09 -0.66 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 2vza s ALA 303 Cb -0.07 -1.36 -0.07 0.00 0.00 0.00 0.00 23.12 21.62 2vza s ALA 303 CO -0.00 -1.50 0.54 -1.58 0.00 0.00 0.00 175.76 173.21 2vza s HIS 304 N 2.17 3.55 -0.14 0.00 2.46 -1.26 -5.04 115.29 117.03 2vza s HIS 304 Ca 0.07 0.98 0.16 0.00 0.47 0.00 0.00 55.06 56.74 2vza s HIS 304 Cb -0.16 -2.32 -0.22 0.00 -0.13 0.00 0.00 32.58 29.75 2vza s HIS 304 CO -0.27 0.39 0.13 1.58 -2.47 0.00 0.00 174.74 174.09 2vza n HIS 305 N 0.53 0.00 -0.62 3.88 -0.00 -1.26 -5.35 115.22 112.40 2vza n HIS 305 Ca -0.04 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.14 2vza n HIS 305 Cb 0.52 -0.75 0.00 0.00 -0.12 0.00 0.00 29.99 29.64 2vza n HIS 305 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52