#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 -5.23 -3.68 1.09 -0.58 -1.26 -5.04 120.64 105.94 2vza n GLU 12 Ca 0.00 0.64 -0.19 0.00 -0.42 0.00 0.00 57.16 57.19 2vza n GLU 12 Cb 0.00 -5.07 -0.17 0.00 -0.57 0.00 0.00 31.44 25.63 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 -3.27 -0.13 0.12 -3.67 -0.00 -1.26 -5.13 121.20 107.86 2vza s ILE 13 Ca 0.08 0.40 -0.31 0.00 -0.00 0.00 0.00 60.65 60.82 2vza s ILE 13 Cb -0.03 -0.17 -0.09 0.00 -0.00 0.00 0.00 42.46 42.17 2vza s ILE 13 CO 0.56 0.17 1.51 -0.63 -0.00 0.00 0.00 174.94 176.54 2vza s ILE 14 N 2.11 3.01 -0.14 8.37 1.01 -1.26 -4.75 121.20 129.54 2vza s ILE 14 Ca 0.04 0.67 -0.16 0.00 0.00 0.00 0.00 60.65 61.19 2vza s ILE 14 Cb -0.12 -3.43 0.04 0.00 0.01 0.00 0.00 42.46 38.96 2vza s ILE 14 CO -0.04 0.04 0.44 -0.55 0.00 0.00 0.00 174.94 174.83 2vza s SER 15 N 1.38 -0.43 0.43 3.58 0.15 -1.18 -4.93 113.70 112.69 2vza s SER 15 Ca 0.68 0.76 0.14 0.00 0.70 0.00 0.00 55.95 58.23 2vza s SER 15 Cb -0.40 0.80 1.02 0.00 -1.71 0.00 0.00 66.02 65.73 2vza s SER 15 CO 0.31 -0.23 1.97 -0.65 1.20 0.00 0.00 173.24 175.83 2vza h PRO 16 N 5.05 0.42 0.00 5.44 0.11 -1.88 -2.49 132.00 138.65 2vza h PRO 16 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2vza h PRO 16 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2vza h PRO 16 CO 0.26 0.27 0.00 -2.39 -0.21 0.00 0.00 178.00 175.94 2vza n HIS 17 N -4.47 0.30 0.97 0.65 1.44 -1.26 -1.88 115.22 110.97 2vza n HIS 17 Ca 0.11 0.13 0.11 0.00 -2.01 0.00 0.00 57.72 56.07 2vza n HIS 17 Cb 0.40 -0.71 0.55 0.00 0.12 0.00 0.00 29.99 30.35 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 -1.79 0.00 0.02 -1.40 8.25 -0.94 -2.82 115.22 116.55 2vza n HIS 18 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.44 2vza n HIS 18 Cb 0.11 -0.39 0.21 0.00 1.12 0.00 0.00 29.99 31.05 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 0.52 -2.78 4.41 0.05 -1.58 -3.45 116.97 114.14 2vza h TYR 19 Ca 0.00 -0.11 -0.64 0.00 0.05 0.00 0.00 58.73 58.03 2vza h TYR 19 Cb 0.31 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 37.87 2vza h TYR 19 CO 0.00 0.67 -0.48 0.08 -1.05 0.00 0.00 178.16 177.38 2vza s VAL 20 N -4.52 5.44 0.50 -2.88 1.01 -1.13 -0.29 120.40 118.53 2vza s VAL 20 Ca -0.07 -0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.63 2vza s VAL 20 Cb 0.14 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 2vza s VAL 20 CO 0.79 0.39 1.28 -1.22 0.00 0.00 0.00 175.10 176.33 2vza n TYR 21 N 1.17 2.07 -1.73 5.22 4.01 -1.02 -4.78 117.16 122.10 2vza n TYR 21 Ca -0.13 0.46 -0.39 0.00 -0.16 0.00 0.00 57.90 57.68 2vza n TYR 21 Cb 0.53 -2.34 0.04 0.00 -0.31 0.00 0.00 39.34 37.25 2vza n TYR 21 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2vza n PRO 22 N -0.55 1.73 -2.99 -0.72 -0.02 -1.26 -2.86 135.00 128.32 2vza n PRO 22 Ca 0.09 0.63 -0.22 0.00 -2.02 0.00 0.00 63.50 61.98 2vza n PRO 22 Cb 0.43 -2.51 0.02 0.00 -0.02 0.00 0.00 33.50 31.42 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 -0.65 -5.66 -3.53 2.55 3.02 -1.26 -4.98 115.26 104.75 2vza n ASN 23 Ca 0.09 -0.26 -0.11 0.00 -0.03 0.00 0.00 54.58 54.27 2vza n ASN 23 Cb 0.43 -4.61 -0.04 0.00 -0.61 0.00 0.00 39.78 34.96 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 -3.11 0.00 -0.13 3.41 -4.23 -1.14 -5.04 115.64 105.41 2vza s THR 24 Ca 0.28 -1.41 0.16 0.00 -1.18 0.00 0.00 61.69 59.54 2vza s THR 24 Cb -0.13 -2.48 0.29 0.00 1.34 0.00 0.00 72.50 71.52 2vza s THR 24 CO 0.35 0.00 1.15 0.35 -0.54 0.00 0.00 174.62 175.92 2vza n THR 25 N -0.48 1.75 -3.53 3.99 -2.24 -1.26 -4.77 114.28 107.74 2vza n THR 25 Ca -0.02 -2.22 -0.38 0.00 -2.27 0.00 0.00 64.05 59.17 2vza n THR 25 Cb 0.61 -0.16 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 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 -2.65 5.28 0.32 4.28 -4.23 -1.26 -4.99 115.64 112.38 2vza s THR 26 Ca 0.30 0.39 -0.29 0.00 -1.18 0.00 0.00 61.69 60.91 2vza s THR 26 Cb 0.27 -3.60 -0.12 0.00 1.34 0.00 0.00 72.50 70.40 2vza s THR 26 CO 0.01 0.27 1.53 0.18 -0.54 0.00 0.00 174.62 176.07 2vza n LEU 27 N 4.66 4.36 -4.67 4.79 4.77 -1.26 -2.44 117.00 127.21 2vza n LEU 27 Ca -0.12 1.18 -0.45 0.00 -0.03 0.00 0.00 56.01 56.59 2vza n LEU 27 Cb 0.52 -1.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.00 2vza n LEU 27 CO 0.36 0.07 1.00 0.29 -1.33 0.00 0.00 177.39 177.78 2vza n LYS 28 N 1.46 2.03 -4.09 3.23 5.02 0.60 -4.77 118.16 121.63 2vza n LYS 28 Ca 0.06 0.72 -0.07 0.00 -2.02 0.00 0.00 58.31 57.00 2vza n LYS 28 Cb 0.37 -2.37 -0.10 0.00 -0.02 0.00 0.00 35.03 32.91 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 0.24 0.47 0.60 4.39 2.20 -1.26 -4.84 114.94 116.74 2vza s ASN 29 Ca 0.67 -1.01 0.38 0.00 -0.94 0.00 0.00 52.86 51.96 2vza s ASN 29 Cb -0.64 0.21 1.89 0.00 -2.00 0.00 0.00 41.25 40.71 2vza s ASN 29 CO 0.51 -0.61 2.19 0.11 -2.94 0.00 0.00 177.10 176.35 2vza h LYS 30 N 3.12 0.00 0.00 3.55 1.57 -1.08 -2.37 116.57 121.36 2vza h LYS 30 Ca -0.34 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 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 0.65 0.02 -0.37 1.88 -0.57 0.00 0.00 179.45 181.06 2vza h TYR 31 N 0.00 0.00 -1.41 -1.35 0.05 -1.81 -3.47 116.97 108.98 2vza h TYR 31 Ca -0.00 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 2vza h TYR 31 Cb 0.24 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.98 2vza h TYR 31 CO 0.00 0.37 -0.18 0.41 -1.05 0.00 0.00 178.16 177.71 2vza n GLY 32 N 0.29 0.22 3.40 3.88 0.00 -0.89 -5.02 105.19 107.07 2vza n GLY 32 Ca -0.00 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.56 4.78 -0.22 -0.61 1.01 -1.26 -4.94 121.20 117.40 2vza s ILE 33 Ca 0.06 -0.82 0.18 0.00 0.00 0.00 0.00 60.65 60.07 2vza s ILE 33 Cb -0.02 -3.67 0.08 0.00 0.01 0.00 0.00 42.46 38.85 2vza s ILE 33 CO 0.07 -0.27 1.34 0.11 0.00 0.00 0.00 174.94 176.19 2vza h LYS 34 N 8.50 0.00 -6.43 2.79 1.57 -1.95 -3.44 116.57 117.61 2vza h LYS 34 Ca -0.26 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.99 2vza h LYS 34 Cb 1.11 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.43 2vza h LYS 34 CO 0.69 0.32 0.92 1.21 -0.57 0.00 0.00 179.45 182.02 2vza s ASN 35 N -6.20 6.71 0.06 0.86 3.04 -1.26 -4.65 114.94 113.50 2vza s ASN 35 Ca 0.03 2.34 -0.33 0.00 0.04 0.00 0.00 52.86 54.94 2vza s ASN 35 Cb 0.07 -2.56 -0.19 0.00 -1.54 0.00 0.00 41.25 37.03 2vza s ASN 35 CO 0.74 -0.81 1.58 0.25 -3.04 0.00 0.00 177.10 175.82 2vza h LEU 36 N 8.35 -0.80 -0.76 3.21 6.46 -1.98 -0.79 115.31 129.00 2vza h LEU 36 Ca -0.41 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.30 2vza h LEU 36 Cb 1.19 0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 41.31 2vza h LEU 36 CO 0.92 -0.56 0.08 0.78 -0.62 0.00 0.00 178.44 179.04 2vza h ASN 37 N -0.98 0.98 -0.48 1.25 2.35 -1.99 -1.32 115.58 115.38 2vza h ASN 37 Ca -0.10 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.44 2vza h ASN 37 Cb 0.74 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 2vza h ASN 37 CO 0.16 0.99 0.29 0.00 -1.65 0.00 0.00 177.43 177.21 2vza h ALA 38 N 1.12 0.62 0.10 -0.83 0.00 -1.94 -2.06 119.26 116.27 2vza h ALA 38 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2vza h ALA 38 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2vza h ALA 38 CO 0.01 -0.02 -0.05 0.35 0.00 0.00 0.00 179.25 179.55 2vza h PHE 39 N 0.57 -0.12 -0.74 0.00 3.57 -0.76 -1.96 116.94 117.50 2vza h PHE 39 Ca 0.19 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.71 2vza h PHE 39 Cb 0.02 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 2vza h PHE 39 CO -0.07 -0.02 0.49 -0.07 -2.23 0.00 0.00 178.31 176.41 2vza h LEU 40 N -0.19 0.81 0.13 0.59 3.38 -1.05 0.40 115.31 119.39 2vza h LEU 40 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2vza h LEU 40 Cb 0.15 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2vza h LEU 40 CO 0.02 0.57 -0.06 -0.08 0.09 0.00 0.00 178.44 178.98 2vza h GLU 41 N 0.95 -0.17 -0.60 1.13 4.81 -1.31 -0.95 114.58 118.44 2vza h GLU 41 Ca 0.29 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2vza h GLU 41 Cb -0.02 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2vza h GLU 41 CO -0.07 0.12 0.35 -0.22 -0.73 0.00 0.00 179.01 178.46 2vza h LYS 42 N -0.47 0.82 -0.66 1.92 3.11 -0.87 -1.58 116.57 118.85 2vza h LYS 42 Ca -0.02 -0.08 -0.04 0.00 -2.81 0.00 0.00 60.65 57.70 2vza h LYS 42 Cb 0.37 -0.17 -0.03 0.00 -1.00 0.00 0.00 32.23 31.40 2vza h LYS 42 CO 0.03 0.60 0.26 0.00 -2.81 0.00 0.00 179.45 177.54 2vza h SER 44 N 0.93 0.55 -0.64 0.00 0.87 -0.83 -2.06 113.55 112.37 2vza h SER 44 Ca 0.22 -0.22 0.07 0.00 -1.23 0.00 0.00 61.79 60.63 2vza h SER 44 Cb 0.21 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 61.96 2vza h SER 44 CO -0.02 0.62 0.33 -0.74 -0.53 0.00 0.00 176.83 176.49 2vza h HIS 45 N 0.45 0.60 -0.07 2.24 6.17 -1.20 -0.80 115.15 122.54 2vza h HIS 45 Ca 0.12 0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.16 2vza h HIS 45 Cb 0.28 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 30.03 2vza h HIS 45 CO 0.01 0.26 -0.19 -0.44 0.71 0.00 0.00 177.93 178.28 2vza h ASP 46 N 0.60 0.29 0.25 3.26 3.45 -1.33 -2.57 116.42 120.38 2vza h ASP 46 Ca 0.30 -0.59 -0.04 0.00 0.43 0.00 0.00 57.03 57.12 2vza h ASP 46 Cb 0.25 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 2vza h ASP 46 CO -0.22 0.84 -0.20 0.71 -1.57 0.00 0.00 179.24 178.80 2vza h THR 47 N -0.23 1.02 0.14 0.35 1.35 -1.29 0.12 112.91 114.36 2vza h THR 47 Ca -0.00 -0.70 -0.01 0.00 -0.55 0.00 0.00 66.41 65.15 2vza h THR 47 Cb 0.80 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2vza h THR 47 CO 0.04 0.19 -0.07 0.00 -0.25 0.00 0.00 175.52 175.44 2vza h ALA 48 N 1.80 -0.19 -0.83 6.62 0.00 -1.04 -0.95 119.26 124.68 2vza h ALA 48 Ca -0.00 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2vza h ALA 48 Cb 0.37 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2vza h ALA 48 CO 0.03 -0.58 0.55 0.87 0.00 0.00 0.00 179.25 180.11 2vza h LYS 49 N -0.24 1.08 -0.69 0.00 1.57 -0.96 -2.82 116.57 114.52 2vza h LYS 49 Ca -0.02 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2vza h LYS 49 Cb 0.19 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2vza h LYS 49 CO 0.03 0.72 0.31 0.00 -0.57 0.00 0.00 179.45 179.94 2vza h ALA 50 N 1.31 1.26 0.26 3.86 0.00 -0.62 -2.57 119.26 122.75 2vza h ALA 50 Ca 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2vza h ALA 50 Cb -0.11 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2vza h ALA 50 CO -0.07 0.56 -0.13 0.52 0.00 0.00 0.00 179.25 180.13 2vza h MET 51 N 0.98 -0.35 -0.84 0.00 2.86 -0.93 -0.50 114.93 116.15 2vza h MET 51 Ca 0.24 0.02 0.18 0.00 -2.06 0.00 0.00 59.70 58.08 2vza h MET 51 Cb 0.13 0.08 -0.11 0.00 0.06 0.00 0.00 31.60 31.76 2vza h MET 51 CO -0.03 -0.23 0.36 0.82 1.06 0.00 0.00 176.91 178.89 2vza h ILE 52 N -0.36 0.59 -0.21 -1.22 5.03 -1.27 -1.42 117.51 118.65 2vza h ILE 52 Ca -0.03 -0.16 -0.15 0.00 -0.12 0.00 0.00 64.86 64.40 2vza h ILE 52 Cb 0.28 0.09 0.00 0.00 -3.03 0.00 0.00 36.82 34.16 2vza h ILE 52 CO 0.05 0.08 -0.47 0.78 -0.68 0.00 0.00 178.15 177.92 2vza h ASN 53 N 0.45 0.77 -0.72 1.72 2.35 -1.25 -3.27 115.58 115.63 2vza h ASN 53 Ca 0.49 -0.56 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2vza h ASN 53 Cb 0.82 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 2vza h ASN 53 CO -0.46 1.19 0.47 -0.07 -1.65 0.00 0.00 177.43 176.91 2vza h LEU 54 N 0.39 0.84 -2.41 1.61 3.38 -0.25 -2.26 115.31 116.61 2vza h LEU 54 Ca 0.00 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2vza h LEU 54 Cb 1.07 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2vza h LEU 54 CO 0.10 0.62 0.13 0.03 0.09 0.00 0.00 178.44 179.41 2vza h ARG 55 N 0.98 0.00 -0.04 1.13 3.08 -1.34 -1.70 114.38 116.49 2vza h ARG 55 Ca 0.26 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.11 2vza h ARG 55 Cb -0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2vza h ARG 55 CO -0.06 0.00 -0.82 0.93 -1.07 0.00 0.00 179.97 178.95 2vza h GLU 56 N 0.00 0.40 -7.15 0.04 4.39 -1.48 -3.47 114.58 107.31 2vza h GLU 56 Ca 0.04 -0.37 -0.50 0.00 0.34 0.00 0.00 59.36 58.87 2vza h GLU 56 Cb 0.29 0.09 0.08 0.00 -0.10 0.00 0.00 28.75 29.12 2vza h GLU 56 CO -0.00 1.02 0.40 -1.83 -1.16 0.00 0.00 179.01 177.44 2vza s GLU 57 N -3.45 3.14 0.70 2.33 -1.05 -0.64 -4.97 118.70 114.75 2vza s GLU 57 Ca -0.06 1.44 -0.16 0.00 -0.15 0.00 0.00 54.97 56.04 2vza s GLU 57 Cb 0.10 -1.99 0.02 0.00 -0.44 0.00 0.00 34.13 31.82 2vza s GLU 57 CO 0.85 -0.99 1.26 -1.12 0.95 0.00 0.00 175.26 176.21 2vza s SER 58 N -2.29 4.26 0.38 0.83 0.01 -1.26 -5.00 113.70 110.62 2vza s SER 58 Ca 0.68 2.53 -0.24 0.00 1.31 0.00 0.00 55.95 60.23 2vza s SER 58 Cb -0.21 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.32 2vza s SER 58 CO 0.34 -2.23 0.97 -0.76 0.41 0.00 0.00 173.24 171.97 2vza s LEU 59 N -4.84 4.16 0.62 2.44 1.43 -1.26 -5.04 118.68 116.19 2vza s LEU 59 Ca 0.79 1.84 -0.08 0.00 -1.03 0.00 0.00 54.13 55.65 2vza s LEU 59 Cb -0.34 -4.22 -0.00 0.00 0.03 0.00 0.00 46.19 41.65 2vza s LEU 59 CO 0.43 -0.27 0.96 -2.16 0.23 0.00 0.00 176.35 175.55 2vza s PRO 60 N -2.51 3.07 0.18 1.29 0.04 -1.26 -4.99 135.00 130.82 2vza s PRO 60 Ca 0.56 0.27 -0.08 0.00 0.04 0.00 0.00 61.00 61.78 2vza s PRO 60 Cb -0.16 -2.18 0.07 0.00 0.04 0.00 0.00 34.50 32.26 2vza s PRO 60 CO 0.21 -0.72 1.60 1.05 0.04 0.00 0.00 177.00 179.18 2vza h GLU 61 N -0.29 0.98 -6.77 4.56 4.11 -2.06 -3.44 114.58 111.68 2vza h GLU 61 Ca -0.45 -0.38 -0.69 0.00 0.07 0.00 0.00 59.36 57.90 2vza h GLU 61 Cb 1.24 -0.05 -0.26 0.00 0.50 0.00 0.00 28.75 30.18 2vza h GLU 61 CO 0.62 1.05 -0.88 0.71 0.07 0.00 0.00 179.01 180.58 2vza s TYR 62 N -4.77 2.32 -0.42 2.06 2.02 -1.26 -5.03 117.35 112.27 2vza s TYR 62 Ca -0.11 -0.41 -0.08 0.00 -0.37 0.00 0.00 57.07 56.11 2vza s TYR 62 Cb 0.13 -1.37 0.09 0.00 -0.40 0.00 0.00 41.96 40.41 2vza s TYR 62 CO 0.86 0.16 0.24 -0.06 -1.57 0.00 0.00 175.55 175.18 2vza s PHE 63 N -0.85 3.39 0.35 2.71 0.08 -1.26 -4.87 117.98 117.54 2vza s PHE 63 Ca 0.12 -1.76 0.03 0.00 0.12 0.00 0.00 56.93 55.44 2vza s PHE 63 Cb -0.10 -3.02 -0.01 0.00 -0.57 0.00 0.00 43.02 39.32 2vza s PHE 63 CO 0.03 -0.89 0.40 0.16 -0.10 0.00 0.00 175.22 174.81 2vza s ASP 64 N 2.08 1.39 0.55 1.36 1.47 -1.26 -4.78 116.67 117.48 2vza s ASP 64 Ca 0.04 -1.66 0.25 0.00 1.18 0.00 0.00 52.55 52.36 2vza s ASP 64 Cb -0.23 0.63 1.56 0.00 -0.34 0.00 0.00 42.92 44.54 2vza s ASP 64 CO 0.00 -1.22 2.18 0.71 0.68 0.00 0.00 175.17 177.53 2vza h THR 65 N 2.09 0.71 -0.82 2.11 1.35 -1.95 -0.17 112.91 116.23 2vza h THR 65 Ca -0.26 -0.13 0.07 0.00 -0.55 0.00 0.00 66.41 65.53 2vza h THR 65 Cb 1.23 1.08 -0.06 0.00 -1.73 0.00 0.00 68.15 68.67 2vza h THR 65 CO 0.37 0.03 0.50 0.00 -0.25 0.00 0.00 175.52 176.17 2vza h ALA 66 N 1.97 1.13 -0.10 6.62 0.00 -1.98 -0.48 119.26 126.42 2vza h ALA 66 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2vza h ALA 66 Cb 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2vza h ALA 66 CO 0.00 0.21 -0.69 -0.92 0.00 0.00 0.00 179.25 177.86 2vza h TYR 67 N 0.89 0.89 -0.46 0.00 3.20 -1.39 -1.71 116.97 118.39 2vza h TYR 67 Ca 0.37 -0.41 0.08 0.00 3.14 0.00 0.00 58.73 61.91 2vza h TYR 67 Cb 0.21 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.28 2vza h TYR 67 CO -0.04 1.22 0.06 1.25 -1.64 0.00 0.00 178.16 179.01 2vza h LEU 68 N 0.31 -0.07 -0.64 2.82 6.46 -1.10 0.47 115.31 123.56 2vza h LEU 68 Ca -0.06 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.73 2vza h LEU 68 Cb 1.33 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 41.38 2vza h LEU 68 CO 0.14 -0.00 0.16 0.00 -0.62 0.00 0.00 178.44 178.11 2vza h HIS 70 N 0.95 0.58 -0.34 0.00 -0.00 -0.27 0.58 115.15 116.66 2vza h HIS 70 Ca 0.20 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.63 2vza h HIS 70 Cb 0.36 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.56 2vza h HIS 70 CO 0.03 0.28 0.13 0.82 -0.00 0.00 0.00 177.93 179.19 2vza h ILE 71 N 0.60 0.93 0.05 6.26 2.04 -0.63 -0.43 117.51 126.33 2vza h ILE 71 Ca 0.26 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 2vza h ILE 71 Cb 0.16 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2vza h ILE 71 CO -0.17 0.05 -0.03 -0.74 0.00 0.00 0.00 178.15 177.27 2vza h HIS 72 N 0.29 -0.07 -0.67 1.37 2.76 -0.49 -0.38 115.15 117.97 2vza h HIS 72 Ca 0.15 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.42 2vza h HIS 72 Cb 0.10 0.02 -0.08 0.00 1.55 0.00 0.00 27.41 29.01 2vza h HIS 72 CO -0.13 0.10 0.28 0.37 -1.30 0.00 0.00 177.93 177.25 2vza h GLN 73 N -0.22 0.46 -0.06 5.26 -0.00 0.28 -1.78 115.11 119.04 2vza h GLN 73 Ca -0.01 -0.03 -0.16 0.00 -0.00 0.00 0.00 58.65 58.45 2vza h GLN 73 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.56 2vza h GLN 73 CO 0.01 0.30 -0.67 1.96 0.00 0.00 0.00 178.83 180.44 2vza h GLN 74 N 0.47 0.28 0.00 1.69 1.08 -0.80 -1.11 115.11 116.73 2vza h GLN 74 Ca 0.34 -0.22 -0.12 0.00 -1.45 0.00 0.00 58.65 57.20 2vza h GLN 74 Cb 0.42 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2vza h GLN 74 CO -0.31 0.85 -0.59 -0.07 -0.95 0.00 0.00 178.83 177.76 2vza h LEU 75 N 0.20 0.00 -2.86 1.46 3.38 -0.49 -3.33 115.31 113.67 2vza h LEU 75 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2vza h LEU 75 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2vza h LEU 75 CO 0.11 0.59 -0.14 0.49 0.09 0.00 0.00 178.44 179.57 2vza n PHE 76 N -3.73 0.00 -0.00 1.13 3.72 -0.72 -4.32 117.46 113.54 2vza n PHE 76 Ca -0.01 -0.90 0.03 0.00 -0.05 0.00 0.00 57.45 56.52 2vza n PHE 76 Cb 0.61 -0.15 0.39 0.00 -0.94 0.00 0.00 39.48 39.40 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 0.13 0.54 -0.01 -1.08 2.10 -1.31 -1.90 116.57 115.04 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 1.07 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 2vza h LYS 77 CO 0.00 0.40 -0.07 0.09 -2.00 0.00 0.00 179.45 177.87 2vza n ASN 78 N -4.43 1.30 -0.03 7.07 3.02 -1.26 -4.50 115.26 116.43 2vza n ASN 78 Ca 0.03 -1.30 -0.06 0.00 -0.03 0.00 0.00 54.58 53.22 2vza n ASN 78 Cb 0.10 0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 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 -0.11 0.45 -4.95 3.41 -1.04 -0.89 -4.60 114.28 106.55 2vza n THR 79 Ca 0.17 -0.05 -0.32 0.00 -2.04 0.00 0.00 64.05 61.81 2vza n THR 79 Cb 0.34 -1.61 -0.14 0.00 -1.82 0.00 0.00 70.33 67.11 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 -2.13 2.66 0.28 -1.42 2.99 -0.76 -0.54 117.98 119.05 2vza s PHE 80 Ca -0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 56.93 56.53 2vza s PHE 80 Cb 0.03 -1.64 0.40 0.00 0.00 0.00 0.00 43.02 41.81 2vza s PHE 80 CO 0.11 0.08 1.84 0.93 -0.00 0.00 0.00 175.22 178.19 2vza h GLU 81 N 5.60 0.87 -0.82 0.44 5.08 -1.88 -2.91 114.58 120.96 2vza h GLU 81 Ca -0.42 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 57.70 2vza h GLU 81 Cb 1.16 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 2vza h GLU 81 CO 0.50 0.75 0.10 -2.67 -1.00 0.00 0.00 179.01 176.69 2vza n TRP 82 N -4.30 1.36 -0.20 4.33 4.27 -1.26 -4.73 117.44 116.92 2vza n TRP 82 Ca 0.05 -0.64 -0.05 0.00 -3.89 0.00 0.00 57.50 52.96 2vza n TRP 82 Cb 0.20 -0.42 -0.05 0.00 -1.36 0.00 0.00 31.31 29.68 2vza n TRP 82 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2vza n ALA 83 N 0.15 -0.30 0.40 -1.67 0.00 -1.10 -0.71 120.51 117.28 2vza n ALA 83 Ca 0.21 0.40 0.11 0.00 0.00 0.00 0.00 53.44 54.16 2vza n ALA 83 Cb 0.90 0.12 0.45 0.00 0.00 0.00 0.00 19.45 20.92 2vza n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vza n GLY 84 N -1.12 -1.18 3.86 0.00 0.00 -1.26 -4.05 105.19 101.44 2vza n GLY 84 Ca 0.01 0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.25 3.53 0.48 1.61 2.02 0.11 -4.78 117.35 117.07 2vza s TYR 85 Ca 0.04 0.92 -0.16 0.00 -0.37 0.00 0.00 57.07 57.51 2vza s TYR 85 Cb 0.09 -2.28 -0.08 0.00 -0.40 0.00 0.00 41.96 39.29 2vza s TYR 85 CO 0.35 0.39 0.94 -0.51 -1.57 0.00 0.00 175.55 175.15 2vza s LEU 86 N -2.27 3.71 0.11 -1.29 1.43 -1.26 -4.64 118.68 114.46 2vza s LEU 86 Ca 0.40 1.50 0.22 0.00 -1.03 0.00 0.00 54.13 55.22 2vza s LEU 86 Cb -0.13 -4.42 0.87 0.00 0.03 0.00 0.00 46.19 42.54 2vza s LEU 86 CO 0.20 -0.52 1.67 -2.11 0.23 0.00 0.00 176.35 175.83 2vza n ARG 87 N -1.38 0.10 0.10 1.70 1.85 -0.60 -2.48 116.66 115.95 2vza n ARG 87 Ca 0.06 0.25 0.12 0.00 -1.00 0.00 0.00 57.85 57.27 2vza n ARG 87 Cb 0.54 -1.66 0.01 0.00 -1.05 0.00 0.00 32.46 30.30 2vza n ARG 87 CO 0.00 0.00 0.00 1.12 -0.01 0.00 0.00 177.63 178.74 2vza h HIS 88 N 0.00 0.00 -3.22 2.89 2.07 -1.82 0.45 115.15 115.52 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 0.41 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.33 2vza h HIS 88 CO 0.00 0.00 0.86 0.42 -3.07 0.00 0.00 177.93 176.14 2vza s ILE 89 N -3.35 4.47 0.29 6.12 -1.09 -1.03 -4.79 121.20 121.82 2vza s ILE 89 Ca -0.00 1.71 -0.30 0.00 -2.23 0.00 0.00 60.65 59.83 2vza s ILE 89 Cb 0.10 -4.34 -0.11 0.00 -1.58 0.00 0.00 42.46 36.54 2vza s ILE 89 CO 0.79 -0.41 1.47 -2.84 -1.23 0.00 0.00 174.94 172.72 2vza s PRO 90 N 3.64 4.22 -0.13 2.79 0.02 -1.26 -4.80 135.00 139.48 2vza s PRO 90 Ca 0.47 2.40 0.02 0.00 0.02 0.00 0.00 61.00 63.91 2vza s PRO 90 Cb -0.14 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.33 2vza s PRO 90 CO 0.15 -0.46 -0.18 0.12 -0.33 0.00 0.00 177.00 176.30 2vza s PHE 91 N -0.32 2.30 -0.29 6.54 5.36 0.12 -4.93 117.98 126.77 2vza s PHE 91 Ca 0.58 -1.14 -0.18 0.00 -0.96 0.00 0.00 56.93 55.23 2vza s PHE 91 Cb -0.44 -1.61 -0.02 0.00 -0.34 0.00 0.00 43.02 40.61 2vza s PHE 91 CO 0.49 -0.55 0.54 0.99 -1.46 0.00 0.00 175.22 175.22 2vza s THR 92 N 0.95 5.03 0.74 0.12 2.01 -1.26 0.05 115.64 123.28 2vza s THR 92 Ca -0.06 0.78 -0.11 0.00 0.31 0.00 0.00 61.69 62.61 2vza s THR 92 Cb -0.15 -3.89 0.04 0.00 0.01 0.00 0.00 72.50 68.50 2vza s THR 92 CO -0.02 -0.02 1.08 -0.36 -0.69 0.00 0.00 174.62 174.60 2vza s PHE 93 N 2.40 2.88 0.45 4.92 0.08 0.82 -4.95 117.98 124.57 2vza s PHE 93 Ca 0.22 1.42 0.31 0.00 0.12 0.00 0.00 56.93 58.99 2vza s PHE 93 Cb -0.15 -2.97 1.66 0.00 -0.57 0.00 0.00 43.02 40.98 2vza s PHE 93 CO 0.10 -1.53 2.14 0.00 -0.10 0.00 0.00 175.22 175.84 2vza h ALA 94 N -0.93 1.25 0.00 5.36 0.00 -1.98 -0.95 119.26 122.01 2vza h ALA 94 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2vza h ALA 94 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2vza h ALA 94 CO 0.55 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 2vza n ASP 95 N -3.53 0.00 0.00 0.00 5.68 -1.26 -4.91 116.55 112.53 2vza n ASP 95 Ca -0.02 0.45 0.00 0.00 -0.50 0.00 0.00 54.79 54.72 2vza n ASP 95 Cb 0.19 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.70 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 0.30 2.60 3.84 6.12 0.00 -0.36 -5.08 105.19 112.61 2vza n GLY 96 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.46 4.43 0.03 2.61 -4.23 -1.26 -4.79 115.64 109.97 2vza s THR 97 Ca 0.00 1.05 0.05 0.00 -1.18 0.00 0.00 61.69 61.62 2vza s THR 97 Cb 0.00 -3.68 -0.02 0.00 1.34 0.00 0.00 72.50 70.14 2vza s THR 97 CO 0.00 -0.77 -0.16 0.42 -0.54 0.00 0.00 174.62 173.57 2vza s THR 98 N -2.75 1.25 0.07 3.99 -4.23 -1.26 -0.13 115.64 112.59 2vza s THR 98 Ca 0.59 -0.96 0.03 0.00 -1.18 0.00 0.00 61.69 60.17 2vza s THR 98 Cb -0.11 -1.10 -0.03 0.00 1.34 0.00 0.00 72.50 72.60 2vza s THR 98 CO 0.39 0.13 -0.10 0.00 -0.54 0.00 0.00 174.62 174.49 2vza s ALA 99 N -0.72 0.94 -0.13 3.99 0.00 0.11 -3.13 121.76 122.82 2vza s ALA 99 Ca 0.04 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.69 2vza s ALA 99 Cb -0.08 0.02 0.09 0.00 0.00 0.00 0.00 23.12 23.15 2vza s ALA 99 CO 0.01 -0.00 0.81 0.00 0.00 0.00 0.00 175.76 176.58 2vza s ALA 100 N -1.92 -1.84 -0.45 0.00 0.00 -1.25 0.16 121.76 116.46 2vza s ALA 100 Ca -0.01 1.53 0.06 0.00 0.00 0.00 0.00 51.96 53.55 2vza s ALA 100 Cb -0.06 -0.48 0.22 0.00 0.00 0.00 0.00 23.12 22.79 2vza s ALA 100 CO 0.00 -0.34 0.49 -0.12 0.00 0.00 0.00 175.76 175.79 2vza n MET 101 N 1.17 0.85 -0.19 0.00 1.56 0.16 -3.06 117.12 117.61 2vza n MET 101 Ca -0.15 -3.49 -0.04 0.00 -0.27 0.00 0.00 57.70 53.75 2vza n MET 101 Cb 0.57 -1.58 0.06 0.00 2.15 0.00 0.00 33.22 34.41 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 4.68 0.61 -5.23 2.12 0.13 -1.87 -3.40 132.00 129.05 2vza h PRO 102 Ca 0.16 -0.04 -0.62 0.00 -0.87 0.00 0.00 66.00 64.63 2vza h PRO 102 Cb 0.85 -0.14 -0.18 0.00 0.13 0.00 0.00 31.00 31.67 2vza h PRO 102 CO 0.50 0.41 -0.59 -2.00 -0.23 0.00 0.00 178.00 176.09 2vza s GLU 103 N -6.13 3.88 0.02 0.86 2.12 -1.26 -2.69 118.70 115.50 2vza s GLU 103 Ca -0.13 -0.39 -0.08 0.00 0.36 0.00 0.00 54.97 54.73 2vza s GLU 103 Cb 0.14 -3.19 -0.31 0.00 0.26 0.00 0.00 34.13 31.03 2vza s GLU 103 CO 0.75 0.19 0.94 1.98 -0.54 0.00 0.00 175.26 178.57 2vza h MET 104 N 6.96 0.36 -2.61 4.30 1.85 -1.87 -3.50 114.93 120.42 2vza h MET 104 Ca -0.36 -0.62 0.00 0.00 -0.61 0.00 0.00 59.70 58.11 2vza h MET 104 Cb 1.17 0.23 0.00 0.00 0.43 0.00 0.00 31.60 33.43 2vza h MET 104 CO 0.67 1.27 0.00 1.63 -0.40 0.00 0.00 176.91 180.08 2vza n LYS 105 N -3.57 0.00 -2.38 0.39 4.76 -1.26 -5.11 118.16 110.99 2vza n LYS 105 Ca -0.16 0.43 -0.25 0.00 -2.87 0.00 0.00 58.31 55.46 2vza n LYS 105 Cb 1.06 -1.18 0.12 0.00 -1.84 0.00 0.00 35.03 33.19 2vza n LYS 105 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2vza s ARG 106 N -0.72 1.55 0.48 1.97 1.81 -1.26 -5.13 118.95 117.65 2vza s ARG 106 Ca 0.00 -0.80 -0.21 0.00 -1.72 0.00 0.00 55.73 53.00 2vza s ARG 106 Cb 0.00 -2.20 -0.08 0.00 -0.45 0.00 0.00 34.95 32.22 2vza s ARG 106 CO 0.00 -1.61 1.06 -0.08 -0.68 0.00 0.00 175.30 174.00 2vza s THR 107 N -3.31 3.63 0.44 0.02 -1.32 -1.26 -4.94 115.64 108.89 2vza s THR 107 Ca 0.67 1.05 0.22 0.00 -1.21 0.00 0.00 61.69 62.42 2vza s THR 107 Cb -0.06 -3.45 0.42 0.00 -1.51 0.00 0.00 72.50 67.90 2vza s THR 107 CO 0.46 -0.18 1.82 1.23 -2.21 0.00 0.00 174.62 175.74 2vza h GLY 108 N 1.63 0.77 2.00 6.08 0.00 -2.01 -0.78 103.07 110.76 2vza h GLY 108 Ca -0.49 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 2vza h GLY 108 CO 0.59 -0.05 -0.02 0.11 0.00 0.00 0.00 176.54 177.17 2vza h TRP 109 N 0.29 0.00 -4.32 5.60 5.08 -2.07 -3.46 115.95 117.07 2vza h TRP 109 Ca 0.52 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.98 2vza h TRP 109 Cb 1.51 0.00 0.08 0.00 -3.00 0.00 0.00 29.16 27.74 2vza h TRP 109 CO -0.00 0.02 0.39 0.15 -1.28 0.00 0.00 178.44 177.71 2vza s LYS 110 N -3.27 3.24 0.12 0.12 1.02 -0.30 -5.00 119.74 115.66 2vza s LYS 110 Ca 0.06 0.91 -0.31 0.00 0.02 0.00 0.00 55.97 56.65 2vza s LYS 110 Cb 0.06 -2.03 -0.08 0.00 -0.52 0.00 0.00 37.83 35.26 2vza s LYS 110 CO 0.65 -0.86 1.41 1.21 -0.92 0.00 0.00 175.35 176.85 2vza s ASN 111 N -3.78 6.80 -0.08 2.83 3.84 -1.26 -4.88 114.94 118.41 2vza s ASN 111 Ca 0.58 2.35 -0.30 0.00 0.21 0.00 0.00 52.86 55.70 2vza s ASN 111 Cb -0.13 -2.59 -0.03 0.00 -0.55 0.00 0.00 41.25 37.96 2vza s ASN 111 CO 0.52 -0.68 1.17 0.00 -2.79 0.00 0.00 177.10 175.32 2vza s ALA 112 N 1.16 3.50 1.00 1.71 0.00 -1.26 -4.96 121.76 122.91 2vza s ALA 112 Ca 0.65 0.55 -0.14 0.00 0.00 0.00 0.00 51.96 53.02 2vza s ALA 112 Cb -0.37 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.30 2vza s ALA 112 CO 0.30 -0.78 0.36 1.19 0.00 0.00 0.00 175.76 176.83 2vza n PHE 113 N 5.34 -1.33 -2.05 0.00 0.99 -1.26 -4.95 117.46 114.19 2vza n PHE 113 Ca 0.11 0.20 -0.41 0.00 -0.00 0.00 0.00 57.45 57.35 2vza n PHE 113 Cb 0.46 -1.73 -0.02 0.00 -1.00 0.00 0.00 39.48 37.19 2vza n PHE 113 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2vza s ALA 114 N -2.37 3.56 -0.31 4.37 0.00 -0.63 -4.98 121.76 121.40 2vza s ALA 114 Ca 0.57 1.30 -0.07 0.00 0.00 0.00 0.00 51.96 53.77 2vza s ALA 114 Cb -0.19 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.42 2vza s ALA 114 CO 0.67 -0.71 0.10 0.42 0.00 0.00 0.00 175.76 176.24 2vza s ILE 115 N -0.62 4.05 0.00 0.00 1.09 -1.26 -4.75 121.20 119.71 2vza s ILE 115 Ca 0.54 -0.75 0.00 0.00 -1.10 0.00 0.00 60.65 59.33 2vza s ILE 115 Cb -0.41 -3.13 0.00 0.00 -1.06 0.00 0.00 42.46 37.86 2vza s ILE 115 CO 0.49 0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.95 2vza n GLY 116 N 4.88 0.77 0.28 6.18 0.00 -1.10 -1.88 105.19 114.32 2vza n GLY 116 Ca -0.14 0.58 0.04 0.00 0.00 0.00 0.00 46.02 46.51 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 0.28 -0.08 1.61 3.32 -1.94 -1.64 116.42 117.96 2vza h ASP 117 Ca 0.00 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.05 2vza h ASP 117 Cb 0.00 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2vza h ASP 117 CO 0.00 0.27 0.08 -0.33 -1.72 0.00 0.00 179.24 177.53 2vza h GLU 118 N 0.32 0.00 -0.30 3.56 5.08 -1.74 -2.57 114.58 118.94 2vza h GLU 118 Ca 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2vza h GLU 118 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2vza h GLU 118 CO -0.01 0.00 0.09 0.82 -1.00 0.00 0.00 179.01 178.92 2vza h ILE 119 N 0.00 1.20 -0.09 3.13 2.04 -1.49 -1.76 117.51 120.54 2vza h ILE 119 Ca 0.04 -0.64 -0.21 0.00 1.00 0.00 0.00 64.86 65.05 2vza h ILE 119 Cb 0.19 1.07 0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2vza h ILE 119 CO -0.00 0.21 -0.77 -0.61 0.00 0.00 0.00 178.15 176.99 2vza h GLN 120 N 0.32 0.67 -0.93 2.37 4.15 -1.61 -2.10 115.11 117.98 2vza h GLN 120 Ca 0.10 -0.61 0.07 0.00 0.77 0.00 0.00 58.65 58.98 2vza h GLN 120 Cb 0.24 0.14 -0.06 0.00 0.21 0.00 0.00 27.48 28.01 2vza h GLN 120 CO -0.00 1.21 0.60 0.93 -1.93 0.00 0.00 178.83 179.64 2vza h GLU 121 N 0.34 1.01 -0.20 1.69 5.08 -1.48 0.62 114.58 121.64 2vza h GLU 121 Ca -0.07 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.03 2vza h GLU 121 Cb 1.41 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 30.44 2vza h GLU 121 CO 0.16 0.67 -0.66 0.78 -1.00 0.00 0.00 179.01 178.95 2vza h GLY 122 N 1.04 0.88 1.56 -3.84 0.00 -1.29 -2.60 103.07 98.81 2vza h GLY 122 Ca 0.41 -1.16 -0.07 0.00 0.00 0.00 0.00 47.33 46.51 2vza h GLY 122 CO -0.16 1.04 -0.10 1.41 0.00 0.00 0.00 176.54 178.72 2vza h LEU 123 N 0.55 0.52 0.42 3.11 3.38 -0.90 0.76 115.31 123.15 2vza h LEU 123 Ca -0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2vza h LEU 123 Cb 1.29 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2vza h LEU 123 CO 0.14 0.66 -0.20 1.56 0.09 0.00 0.00 178.44 180.69 2vza h GLN 124 N 0.50 -0.55 -0.83 1.13 4.20 -0.87 -0.94 115.11 117.76 2vza h GLN 124 Ca 0.09 0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.92 2vza h GLN 124 Cb 0.48 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.33 2vza h GLN 124 CO 0.03 -0.36 0.54 0.00 -0.67 0.00 0.00 178.83 178.37 2vza h ARG 125 N -0.57 0.81 -0.33 1.46 3.08 -1.17 0.42 114.38 118.08 2vza h ARG 125 Ca -0.06 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 59.97 2vza h ARG 125 Cb 0.44 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2vza h ARG 125 CO 0.10 0.54 0.16 -0.07 -1.07 0.00 0.00 179.97 179.63 2vza h LEU 126 N 0.84 0.24 -0.26 3.04 3.38 -0.52 -0.59 115.31 121.43 2vza h LEU 126 Ca 0.37 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.25 2vza h LEU 126 Cb 0.34 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2vza h LEU 126 CO -0.14 0.18 -0.22 0.44 0.09 0.00 0.00 178.44 178.78 2vza h ASP 127 N 0.34 0.66 0.02 -0.43 5.19 -0.07 -2.87 116.42 119.25 2vza h ASP 127 Ca 0.14 -0.46 0.02 0.00 -0.62 0.00 0.00 57.03 56.11 2vza h ASP 127 Cb 0.05 -0.18 -0.05 0.00 0.18 0.00 0.00 39.33 39.32 2vza h ASP 127 CO -0.09 0.98 -0.53 -0.61 -3.12 0.00 0.00 179.24 175.86 2vza h GLN 128 N 0.34 -0.66 -0.35 3.56 5.75 0.02 -0.89 115.11 122.89 2vza h GLN 128 Ca 0.05 0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.50 2vza h GLN 128 Cb 0.78 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.46 2vza h GLN 128 CO 0.06 -0.44 -0.16 1.79 -2.65 0.00 0.00 178.83 177.43 2vza h THR 129 N -0.68 1.25 -0.20 2.39 1.35 -1.19 -1.78 112.91 114.06 2vza h THR 129 Ca 0.01 -1.17 -0.01 0.00 -0.55 0.00 0.00 66.41 64.69 2vza h THR 129 Cb 0.73 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2vza h THR 129 CO -0.35 0.39 0.08 -0.07 -0.25 0.00 0.00 175.52 175.32 2vza h LEU 130 N 0.56 0.27 -0.91 3.87 3.38 -1.28 -1.79 115.31 119.40 2vza h LEU 130 Ca 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2vza h LEU 130 Cb 0.60 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2vza h LEU 130 CO 0.04 0.36 0.53 0.00 0.09 0.00 0.00 178.44 179.46 2vza h ALA 131 N 0.92 1.17 0.00 1.53 0.00 -0.97 -1.61 119.26 120.30 2vza h ALA 131 Ca 0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2vza h ALA 131 Cb 0.18 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2vza h ALA 131 CO -0.01 0.65 -0.27 0.93 0.00 0.00 0.00 179.25 180.56 2vza h GLU 132 N 1.27 0.00 -0.46 0.00 5.08 -1.11 -3.05 114.58 116.31 2vza h GLU 132 Ca 0.32 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.48 2vza h GLU 132 Cb -0.01 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.11 2vza h GLU 132 CO -0.06 0.27 0.07 1.63 -1.00 0.00 0.00 179.01 179.92 2vza n LYS 133 N -4.09 2.22 -4.12 2.33 5.02 -0.69 -4.97 118.16 113.85 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 0.33 -1.91 -0.04 0.00 -0.02 0.00 0.00 35.03 33.39 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 -0.96 -0.77 -2.69 4.39 3.02 -0.97 0.42 115.26 117.70 2vza n ASN 134 Ca 0.36 -1.08 -0.18 0.00 -0.03 0.00 0.00 54.58 53.66 2vza n ASN 134 Cb 1.14 -2.61 0.00 0.00 -0.61 0.00 0.00 39.78 37.69 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 -2.87 -4.60 -3.45 6.41 3.02 -0.65 -1.75 115.26 111.36 2vza n ASN 135 Ca -0.21 -0.03 -0.25 0.00 -0.03 0.00 0.00 54.58 54.06 2vza n ASN 135 Cb 0.64 -3.84 0.03 0.00 -0.61 0.00 0.00 39.78 36.00 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 -3.21 -2.52 0.00 3.41 4.77 0.17 -4.60 117.00 115.02 2vza n LEU 136 Ca -0.14 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2vza n LEU 136 Cb 0.61 -2.68 0.00 0.00 -2.33 0.00 0.00 43.42 39.02 2vza n LEU 136 CO 0.30 0.36 0.17 0.00 -1.33 0.00 0.00 177.39 176.89 2vza n GLN 137 N -4.33 0.00 -1.07 3.23 6.02 -0.72 -4.24 117.38 116.27 2vza n GLN 137 Ca -0.02 0.44 -0.32 0.00 -0.01 0.00 0.00 57.00 57.08 2vza n GLN 137 Cb 0.57 -1.12 -0.02 0.00 1.02 0.00 0.00 30.24 30.68 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 0.95 3.66 3.17 1.08 0.00 -1.26 -4.78 105.19 108.01 2vza n GLY 138 Ca 0.00 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 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 0.33 2.43 0.69 0.99 1.02 -1.26 -5.11 118.68 117.77 2vza s LEU 139 Ca 0.54 -0.85 -0.10 0.00 0.02 0.00 0.00 54.13 53.74 2vza s LEU 139 Cb 0.14 -0.24 0.02 0.00 0.02 0.00 0.00 46.19 46.13 2vza s LEU 139 CO -0.04 -0.31 1.06 0.42 0.02 0.00 0.00 176.35 177.50 2vza s THR 140 N -2.71 3.32 0.14 5.49 -4.23 -1.26 -4.77 115.64 111.62 2vza s THR 140 Ca 0.07 0.31 -0.23 0.00 -1.18 0.00 0.00 61.69 60.65 2vza s THR 140 Cb -0.01 -3.41 -0.00 0.00 1.34 0.00 0.00 72.50 70.42 2vza s THR 140 CO -0.01 -0.51 1.64 0.03 -0.54 0.00 0.00 174.62 175.22 2vza h ARG 141 N -0.60 -0.27 -0.23 3.99 3.08 -1.97 0.83 114.38 119.20 2vza h ARG 141 Ca -0.45 0.02 0.05 0.00 0.07 0.00 0.00 59.98 59.67 2vza h ARG 141 Cb 1.26 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.32 2vza h ARG 141 CO 0.63 -0.18 -0.12 0.93 -1.07 0.00 0.00 179.97 180.16 2vza h GLU 142 N -0.28 -0.09 -0.61 0.04 5.08 -1.99 0.47 114.58 117.20 2vza h GLU 142 Ca 0.11 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2vza h GLU 142 Cb 0.45 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2vza h GLU 142 CO -0.32 -0.06 0.37 1.49 -1.00 0.00 0.00 179.01 179.49 2vza h GLU 143 N -0.10 0.82 0.84 2.33 4.57 -1.77 -2.02 114.58 119.25 2vza h GLU 143 Ca 0.12 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2vza h GLU 143 Cb 0.28 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2vza h GLU 143 CO -0.29 0.58 -0.40 0.35 -1.18 0.00 0.00 179.01 178.07 2vza h PHE 144 N 0.82 -1.05 -0.99 0.92 3.57 0.13 -2.82 116.94 117.53 2vza h PHE 144 Ca 0.22 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.86 2vza h PHE 144 Cb -0.03 0.35 -0.09 0.00 2.79 0.00 0.00 35.95 38.96 2vza h PHE 144 CO -0.02 -0.65 0.62 -0.91 -2.23 0.00 0.00 178.31 175.11 2vza h ASN 145 N -1.27 0.78 -0.49 0.41 2.35 -0.09 0.46 115.58 117.73 2vza h ASN 145 Ca -0.12 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2vza h ASN 145 Cb 0.86 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 2vza h ASN 145 CO 0.19 0.33 0.31 -1.28 -1.65 0.00 0.00 177.43 175.33 2vza h SER 146 N 0.79 0.52 0.12 5.81 0.87 -1.36 0.93 113.55 121.24 2vza h SER 146 Ca 0.54 -0.01 -0.24 0.00 -1.23 0.00 0.00 61.79 60.85 2vza h SER 146 Cb 0.81 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2vza h SER 146 CO -0.32 0.38 -0.96 -0.33 -0.53 0.00 0.00 176.83 175.07 2vza h GLU 147 N 0.63 0.59 -0.62 2.24 4.39 -0.90 -3.20 114.58 117.71 2vza h GLU 147 Ca 0.19 -0.61 -0.09 0.00 0.34 0.00 0.00 59.36 59.19 2vza h GLU 147 Cb -0.03 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2vza h GLU 147 CO -0.06 1.22 0.04 0.00 -1.16 0.00 0.00 179.01 179.05 2vza h ALA 148 N 0.57 0.91 -0.58 3.43 0.00 0.03 -2.94 119.26 120.68 2vza h ALA 148 Ca -0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2vza h ALA 148 Cb 1.60 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 2vza h ALA 148 CO 0.18 0.66 0.33 0.82 0.00 0.00 0.00 179.25 181.24 2vza h ILE 149 N 0.97 1.18 -0.46 0.00 2.04 -0.89 0.15 117.51 120.50 2vza h ILE 149 Ca 0.18 -0.44 0.06 0.00 1.00 0.00 0.00 64.86 65.66 2vza h ILE 149 Cb 0.50 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 2vza h ILE 149 CO 0.02 0.19 0.17 -0.33 0.00 0.00 0.00 178.15 178.20 2vza h GLU 150 N 0.79 0.33 -0.27 2.37 5.08 -1.52 0.16 114.58 121.51 2vza h GLU 150 Ca 0.21 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.42 2vza h GLU 150 Cb 0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2vza h GLU 150 CO -0.04 0.22 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.77 2vza h LEU 151 N 0.34 0.64 -0.02 1.33 3.38 -1.32 -1.35 115.31 118.32 2vza h LEU 151 Ca 0.22 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2vza h LEU 151 Cb 0.21 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2vza h LEU 151 CO -0.21 0.94 0.01 0.15 0.09 0.00 0.00 178.44 179.41 2vza h PHE 152 N 0.51 0.02 -0.82 1.13 3.57 0.05 -0.10 116.94 121.31 2vza h PHE 152 Ca 0.05 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2vza h PHE 152 Cb 0.86 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 2vza h PHE 152 CO 0.04 0.12 0.39 -0.91 -2.23 0.00 0.00 178.31 175.72 2vza h ASN 153 N -0.08 1.07 -0.17 0.41 2.35 -0.68 -1.59 115.58 116.89 2vza h ASN 153 Ca 0.01 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2vza h ASN 153 Cb 0.11 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2vza h ASN 153 CO -0.00 0.91 0.05 -1.28 -1.65 0.00 0.00 177.43 175.46 2vza h SER 154 N 1.17 0.25 0.53 5.81 0.87 -1.04 -2.22 113.55 118.92 2vza h SER 154 Ca 0.28 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2vza h SER 154 Cb 0.12 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2vza h SER 154 CO -0.03 0.38 0.00 0.25 -0.53 0.00 0.00 176.83 176.90 2vza h LEU 155 N 0.10 0.00 0.10 2.23 5.85 -0.84 -2.36 115.31 120.38 2vza h LEU 155 Ca 0.05 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.49 2vza h LEU 155 Cb 0.23 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.28 2vza h LEU 155 CO -0.00 0.00 -1.24 -1.13 -0.34 0.00 0.00 178.44 175.73 2vza h ASN 156 N 0.00 0.71 0.22 1.25 -1.24 -0.69 -3.34 115.58 112.49 2vza h ASN 156 Ca 0.00 -0.68 -0.26 0.00 0.71 0.00 0.00 56.30 56.07 2vza h ASN 156 Cb 0.27 -0.23 0.01 0.00 0.73 0.00 0.00 38.32 39.10 2vza h ASN 156 CO 0.00 1.51 -1.06 0.06 -1.29 0.00 0.00 177.43 176.65 2vza h GLN 157 N 0.20 0.53 -6.65 6.67 -0.00 -1.05 -3.38 115.11 111.43 2vza h GLN 157 Ca -0.17 -0.62 -0.52 0.00 -0.00 0.00 0.00 58.65 57.33 2vza h GLN 157 Cb 1.92 0.19 0.03 0.00 -0.00 0.00 0.00 27.48 29.62 2vza h GLN 157 CO 0.23 1.24 0.67 -0.51 -0.00 0.00 0.00 178.83 180.46 2vza s LEU 158 N -7.83 4.40 -0.61 0.06 1.43 -0.95 -1.61 118.68 113.58 2vza s LEU 158 Ca -0.08 2.40 0.05 0.00 -1.03 0.00 0.00 54.13 55.47 2vza s LEU 158 Cb 0.07 -3.61 0.31 0.00 0.03 0.00 0.00 46.19 43.00 2vza s LEU 158 CO 0.90 -0.56 0.91 1.57 0.23 0.00 0.00 176.35 179.40 2vza n HIS 159 N 2.88 3.92 -0.28 0.29 -0.00 -1.26 -4.72 115.22 116.06 2vza n HIS 159 Ca 0.07 -4.01 0.05 0.00 0.46 0.00 0.00 57.72 54.29 2vza n HIS 159 Cb 0.43 -0.53 0.14 0.00 -0.12 0.00 0.00 29.99 29.91 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 3.36 0.04 -6.28 1.57 0.13 -1.92 -3.42 132.00 125.48 2vza h PRO 160 Ca 0.16 -0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.78 2vza h PRO 160 Cb 0.54 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2vza h PRO 160 CO 0.84 0.02 -0.32 -0.06 -0.23 0.00 0.00 178.00 178.25 2vza s PHE 161 N -6.17 3.48 0.32 1.56 0.08 -1.26 -1.56 117.98 114.44 2vza s PHE 161 Ca -0.14 0.28 0.01 0.00 0.12 0.00 0.00 56.93 57.20 2vza s PHE 161 Cb 0.23 -1.81 0.55 0.00 -0.57 0.00 0.00 43.02 41.42 2vza s PHE 161 CO 0.76 0.34 1.94 -0.09 -0.10 0.00 0.00 175.22 178.06 2vza h ARG 162 N 1.59 0.81 -2.59 0.44 9.65 -1.82 -3.45 114.38 119.01 2vza h ARG 162 Ca -0.49 -0.10 -0.08 0.00 -1.10 0.00 0.00 59.98 58.21 2vza h ARG 162 Cb 1.20 -0.16 -0.19 0.00 -1.39 0.00 0.00 29.97 29.44 2vza h ARG 162 CO 0.65 0.62 -0.03 -2.00 2.80 0.00 0.00 179.97 182.01 2vza s GLU 163 N -5.49 0.90 0.00 0.20 2.56 -1.26 -4.95 118.70 110.65 2vza s GLU 163 Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.97 54.83 2vza s GLU 163 Cb 0.17 0.41 0.00 0.00 2.00 0.00 0.00 34.13 36.71 2vza s GLU 163 CO 0.78 -0.28 0.00 0.41 -0.56 0.00 0.00 175.26 175.61 2vza n GLY 164 N 0.93 0.69 0.26 -1.50 0.00 -1.26 -4.98 105.19 99.33 2vza n GLY 164 Ca -0.20 -0.72 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 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 0.61 0.34 1.61 2.35 -1.92 -3.00 115.58 115.57 2vza h ASN 165 Ca 0.00 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 2vza h ASN 165 Cb 0.45 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2vza h ASN 165 CO 0.00 0.78 -0.16 1.23 -1.65 0.00 0.00 177.43 177.63 2vza h GLY 166 N 0.97 -0.48 0.45 2.83 0.00 -1.98 -1.37 103.07 103.49 2vza h GLY 166 Ca 0.10 0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.65 2vza h GLY 166 CO 0.04 -0.17 -0.12 3.21 0.00 0.00 0.00 176.54 179.50 2vza h ARG 167 N -0.94 -0.11 -0.18 4.80 3.08 -2.00 -0.24 114.38 118.80 2vza h ARG 167 Ca -0.05 0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 2vza h ARG 167 Cb 0.52 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2vza h ARG 167 CO 0.08 -0.07 -0.49 1.79 -1.07 0.00 0.00 179.97 180.20 2vza h THR 168 N -0.11 1.32 -0.42 2.04 1.35 -1.61 -1.35 112.91 114.12 2vza h THR 168 Ca 0.11 -1.71 -0.07 0.00 -0.55 0.00 0.00 66.41 64.18 2vza h THR 168 Cb 0.28 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 2vza h THR 168 CO -0.26 0.53 -0.04 -0.61 -0.25 0.00 0.00 175.52 174.88 2vza h GLN 169 N 0.38 0.71 0.04 4.72 4.15 -0.95 -2.25 115.11 121.91 2vza h GLN 169 Ca 0.02 -0.20 -0.24 0.00 0.77 0.00 0.00 58.65 59.00 2vza h GLN 169 Cb 1.00 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 2vza h GLN 169 CO 0.09 0.76 -1.17 0.00 -1.93 0.00 0.00 178.83 176.58 2vza h ARG 170 N 0.66 0.08 -0.54 1.69 3.08 -0.62 -2.55 114.38 116.18 2vza h ARG 170 Ca 0.13 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 2vza h ARG 170 Cb 0.48 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2vza h ARG 170 CO 0.02 1.01 -0.10 1.25 -1.07 0.00 0.00 179.97 181.08 2vza h LEU 171 N 0.02 1.01 0.02 3.04 6.46 -1.27 -1.94 115.31 122.65 2vza h LEU 171 Ca -0.08 -0.32 0.03 0.00 -0.12 0.00 0.00 57.88 57.38 2vza h LEU 171 Cb 1.86 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 41.48 2vza h LEU 171 CO 0.14 1.11 -0.24 0.15 -0.62 0.00 0.00 178.44 178.98 2vza h PHE 172 N 0.90 -0.64 0.00 1.25 3.57 -1.32 -1.17 116.94 119.53 2vza h PHE 172 Ca 0.14 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.54 2vza h PHE 172 Cb 0.65 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 2vza h PHE 172 CO 0.04 -0.33 -0.59 0.74 -2.23 0.00 0.00 178.31 175.95 2vza h PHE 173 N -0.39 0.00 -0.65 0.41 0.04 -1.49 -0.76 116.94 114.10 2vza h PHE 173 Ca 0.05 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 2vza h PHE 173 Cb 0.46 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 2vza h PHE 173 CO -0.27 0.59 0.19 1.49 -0.60 0.00 0.00 178.31 179.71 2vza h GLU 174 N 0.00 1.01 -0.23 1.51 4.81 -1.06 -1.26 114.58 119.36 2vza h GLU 174 Ca -0.01 -0.22 -0.18 0.00 -0.13 0.00 0.00 59.36 58.82 2vza h GLU 174 Cb 1.11 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2vza h GLU 174 CO 0.08 0.89 -0.55 -0.91 -0.73 0.00 0.00 179.01 177.79 2vza h ASN 175 N 0.94 0.89 -0.95 1.04 -0.26 -1.11 -2.51 115.58 113.61 2vza h ASN 175 Ca 0.21 -0.56 0.13 0.00 -0.56 0.00 0.00 56.30 55.51 2vza h ASN 175 Cb 0.31 -0.26 -0.09 0.00 -1.06 0.00 0.00 38.32 37.23 2vza h ASN 175 CO -0.00 1.28 0.57 0.25 -1.06 0.00 0.00 177.43 178.47 2vza h LEU 176 N 0.53 0.81 -0.02 1.61 7.12 -1.00 0.28 115.31 124.64 2vza h LEU 176 Ca -0.00 0.06 -0.00 0.00 0.13 0.00 0.00 57.88 58.06 2vza h LEU 176 Cb 1.16 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 41.19 2vza h LEU 176 CO 0.12 0.41 -0.00 0.00 -0.13 0.00 0.00 178.44 178.84 2vza h ALA 177 N 1.54 0.03 -0.40 1.25 0.00 -1.22 -0.03 119.26 120.42 2vza h ALA 177 Ca 0.48 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.28 2vza h ALA 177 Cb 0.53 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2vza h ALA 177 CO -0.29 -0.30 0.10 0.87 0.00 0.00 0.00 179.25 179.64 2vza h LYS 178 N -0.29 0.24 -0.81 0.00 1.57 -0.86 0.29 116.57 116.71 2vza h LYS 178 Ca 0.01 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2vza h LYS 178 Cb 0.34 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 2vza h LYS 178 CO 0.00 0.16 0.52 0.00 -0.57 0.00 0.00 179.45 179.56 2vza h ALA 179 N 1.29 1.06 0.00 3.86 0.00 -0.49 -1.97 119.26 123.01 2vza h ALA 179 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2vza h ALA 179 Cb 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2vza h ALA 179 CO -0.23 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2vza n ALA 180 N -2.33 2.53 -2.09 0.00 0.00 -0.03 -4.88 120.51 113.71 2vza n ALA 180 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2vza n ALA 180 Cb 0.09 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 0.66 0.32 3.28 0.00 0.00 0.09 -4.77 105.19 104.77 2vza n GLY 181 Ca 0.11 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.18 1.61 0.14 1.61 3.76 0.79 -5.00 115.29 116.01 2vza s HIS 182 Ca 0.00 -1.59 0.08 0.00 -0.15 0.00 0.00 55.06 53.41 2vza s HIS 182 Cb -0.00 -0.65 -0.04 0.00 1.11 0.00 0.00 32.58 33.00 2vza s HIS 182 CO 0.01 -0.84 -0.13 -0.65 -0.85 0.00 0.00 174.74 172.27 2vza s GLN 183 N -3.56 1.97 -0.44 1.40 -0.21 -1.26 -2.38 119.66 115.18 2vza s GLN 183 Ca 0.40 -1.17 0.05 0.00 0.02 0.00 0.00 55.36 54.66 2vza s GLN 183 Cb 0.03 -2.18 0.19 0.00 1.00 0.00 0.00 33.01 32.05 2vza s GLN 183 CO 0.24 0.47 0.48 1.28 -2.12 0.00 0.00 175.29 175.65 2vza n LEU 184 N 0.51 -1.24 -4.06 2.90 4.77 -1.26 -4.29 117.00 114.33 2vza n LEU 184 Ca -0.13 -4.01 -0.38 0.00 -0.03 0.00 0.00 56.01 51.46 2vza n LEU 184 Cb 0.54 0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 42.20 2vza n LEU 184 CO 0.32 1.91 1.92 -3.20 -1.33 0.00 0.00 177.39 177.02 2vza n ASN 185 N 2.62 3.03 0.28 -1.43 4.05 -0.79 -4.62 115.26 118.39 2vza n ASN 185 Ca 0.25 -2.72 0.15 0.00 0.45 0.00 0.00 54.58 52.71 2vza n ASN 185 Cb 0.51 -1.44 0.81 0.00 1.23 0.00 0.00 39.78 40.89 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 8.39 0.00 -0.19 1.20 0.04 -1.92 -2.71 116.94 121.75 2vza h PHE 186 Ca 0.36 0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.19 2vza h PHE 186 Cb 0.78 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 2vza h PHE 186 CO 1.26 0.08 0.17 0.66 -0.60 0.00 0.00 178.31 179.88 2vza h SER 187 N 0.00 0.00 1.25 2.17 4.64 -1.98 -1.43 113.55 118.20 2vza h SER 187 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2vza h SER 187 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2vza h SER 187 CO 0.01 0.00 -0.04 -0.07 -0.87 0.00 0.00 176.83 175.86 2vza h LEU 188 N 0.00 0.00 -9.43 5.97 3.38 -1.90 -3.44 115.31 109.89 2vza h LEU 188 Ca 0.09 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.52 2vza h LEU 188 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2vza h LEU 188 CO -0.00 0.04 0.39 -0.63 0.09 0.00 0.00 178.44 178.33 2vza s ILE 189 N -3.54 4.74 0.66 1.22 -1.09 -0.54 -4.98 121.20 117.66 2vza s ILE 189 Ca 0.02 1.99 -0.12 0.00 -2.23 0.00 0.00 60.65 60.32 2vza s ILE 189 Cb 0.08 -4.28 -0.01 0.00 -1.58 0.00 0.00 42.46 36.68 2vza s ILE 189 CO 0.59 0.17 1.05 0.42 -1.23 0.00 0.00 174.94 175.94 2vza s THR 190 N 0.91 4.08 0.21 2.92 -4.23 -1.26 -4.94 115.64 113.33 2vza s THR 190 Ca 0.52 0.74 -0.10 0.00 -1.18 0.00 0.00 61.69 61.67 2vza s THR 190 Cb -0.22 -3.46 0.14 0.00 1.34 0.00 0.00 72.50 70.30 2vza s THR 190 CO 0.28 -0.82 1.85 0.11 -0.54 0.00 0.00 174.62 175.50 2vza h LYS 191 N -0.41 0.85 -0.84 3.99 1.57 -1.90 -2.53 116.57 117.30 2vza h LYS 191 Ca -0.44 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2vza h LYS 191 Cb 1.21 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.29 2vza h LYS 191 CO 0.58 0.56 0.53 1.49 -0.57 0.00 0.00 179.45 182.04 2vza h GLU 192 N 0.88 1.12 -0.61 3.15 4.57 -1.77 -2.01 114.58 119.90 2vza h GLU 192 Ca 0.28 -0.08 -0.08 0.00 -1.18 0.00 0.00 59.36 58.30 2vza h GLU 192 Cb -0.00 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.32 2vza h GLU 192 CO -0.10 0.76 0.06 -0.09 -1.18 0.00 0.00 179.01 178.46 2vza h ARG 193 N 1.14 1.02 -0.50 1.92 2.43 -1.75 -1.43 114.38 117.21 2vza h ARG 193 Ca 0.30 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2vza h ARG 193 Cb -0.09 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 2vza h ARG 193 CO -0.06 0.96 0.14 0.52 -1.51 0.00 0.00 179.97 180.03 2vza h MET 194 N 0.95 0.79 -0.57 0.20 2.86 -1.18 -0.78 114.93 117.20 2vza h MET 194 Ca 0.18 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2vza h MET 194 Cb 0.46 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 2vza h MET 194 CO 0.02 0.75 0.35 1.98 1.06 0.00 0.00 176.91 181.07 2vza h MET 195 N 0.69 0.68 -0.26 1.72 1.85 -1.14 -0.17 114.93 118.30 2vza h MET 195 Ca 0.16 -0.04 -0.07 0.00 -0.61 0.00 0.00 59.70 59.14 2vza h MET 195 Cb 0.30 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.17 2vza h MET 195 CO -0.00 0.45 -0.12 0.28 -0.40 0.00 0.00 176.91 177.12 2vza h VAL 196 N 0.71 1.30 -0.33 -5.77 2.07 -1.10 -0.97 116.25 112.15 2vza h VAL 196 Ca 0.23 -1.19 -0.10 0.00 0.82 0.00 0.00 66.70 66.46 2vza h VAL 196 Cb -0.00 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2vza h VAL 196 CO -0.09 0.37 -0.20 0.00 0.02 0.00 0.00 177.57 177.67 2vza h ALA 197 N 0.74 1.03 -0.10 1.67 0.00 -1.00 -1.42 119.26 120.19 2vza h ALA 197 Ca 0.06 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2vza h ALA 197 Cb 0.62 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2vza h ALA 197 CO 0.04 0.58 -0.18 0.77 0.00 0.00 0.00 179.25 180.45 2vza h SER 198 N 0.55 0.33 -0.85 0.00 0.02 -0.99 -3.05 113.55 109.57 2vza h SER 198 Ca 0.09 -0.55 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 2vza h SER 198 Cb 0.65 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 2vza h SER 198 CO 0.05 0.82 0.49 0.58 -1.14 0.00 0.00 176.83 177.63 2vza h VAL 199 N -0.15 1.24 -0.54 2.27 2.07 -1.14 -0.63 116.25 119.38 2vza h VAL 199 Ca 0.00 -0.57 0.08 0.00 0.82 0.00 0.00 66.70 67.04 2vza h VAL 199 Cb 0.76 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 2vza h VAL 199 CO 0.04 0.26 0.18 0.00 0.02 0.00 0.00 177.57 178.08 2vza h ALA 200 N 1.26 0.66 -0.23 1.67 0.00 -1.28 0.56 119.26 121.90 2vza h ALA 200 Ca 0.30 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 2vza h ALA 200 Cb -0.01 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2vza h ALA 200 CO -0.05 -0.22 -0.26 0.28 0.00 0.00 0.00 179.25 179.00 2vza h VAL 201 N 0.36 1.32 0.19 0.00 2.07 -1.23 -1.28 116.25 117.67 2vza h VAL 201 Ca 0.27 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2vza h VAL 201 Cb 0.31 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2vza h VAL 201 CO -0.28 0.44 -0.09 0.00 0.02 0.00 0.00 177.57 177.66 2vza h ALA 202 N 0.65 -0.25 0.14 1.67 0.00 -0.61 -1.42 119.26 119.45 2vza h ALA 202 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2vza h ALA 202 Cb 0.82 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2vza h ALA 202 CO 0.06 -0.39 -0.07 1.05 0.00 0.00 0.00 179.25 179.91 2vza h GLU 203 N -0.77 -0.18 0.00 0.00 4.11 -0.03 -3.38 114.58 114.33 2vza h GLU 203 Ca -0.03 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2vza h GLU 203 Cb 0.51 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2vza h GLU 203 CO 0.04 0.26 -1.28 0.09 0.07 0.00 0.00 179.01 178.19 2vza n ASN 204 N -4.90 0.52 -1.59 3.06 3.02 -0.82 -4.97 115.26 109.58 2vza n ASN 204 Ca -0.08 -0.11 -0.11 0.00 -0.03 0.00 0.00 54.58 54.25 2vza n ASN 204 Cb 0.27 1.07 0.02 0.00 -0.61 0.00 0.00 39.78 40.53 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 1.31 0.05 3.40 7.41 0.00 -0.53 -4.99 105.19 111.84 2vza n GLY 205 Ca 0.00 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.80 4.72 0.00 1.61 2.15 -0.55 -4.92 116.67 116.88 2vza s ASP 206 Ca 0.13 -0.27 0.25 0.00 0.43 0.00 0.00 52.55 53.10 2vza s ASP 206 Cb -0.06 -1.82 0.52 0.00 -0.30 0.00 0.00 42.92 41.26 2vza s ASP 206 CO 0.16 0.01 1.44 0.18 -0.17 0.00 0.00 175.17 176.79 2vza n LEU 207 N 4.60 2.22 -0.12 -1.34 4.77 -1.26 -2.62 117.00 123.24 2vza n LEU 207 Ca -0.17 -0.74 -0.10 0.00 -0.03 0.00 0.00 56.01 54.97 2vza n LEU 207 Cb 0.51 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2vza n LEU 207 CO 0.30 0.38 0.58 -0.33 -1.33 0.00 0.00 177.39 176.98 2vza h GLU 208 N 3.37 -0.32 -0.06 3.23 5.08 -1.96 0.37 114.58 124.29 2vza h GLU 208 Ca 0.00 0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 2vza h GLU 208 Cb 0.76 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2vza h GLU 208 CO 0.00 -0.21 -0.64 -1.35 -1.00 0.00 0.00 179.01 175.81 2vza h PRO 209 N -0.33 0.22 -0.41 2.33 0.11 -1.90 -2.14 132.00 129.87 2vza h PRO 209 Ca 0.13 -0.16 -0.13 0.00 0.11 0.00 0.00 66.00 65.95 2vza h PRO 209 Cb 0.58 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2vza h PRO 209 CO -0.57 0.78 -0.27 0.52 -0.21 0.00 0.00 178.00 178.26 2vza h MET 210 N 0.16 0.87 -0.53 1.05 2.86 -1.70 0.29 114.93 117.92 2vza h MET 210 Ca -0.01 -0.39 -0.11 0.00 -2.06 0.00 0.00 59.70 57.13 2vza h MET 210 Cb 1.16 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 2vza h MET 210 CO 0.10 1.03 -0.11 1.96 1.06 0.00 0.00 176.91 180.95 2vza h GLN 211 N 0.74 0.99 -0.42 1.72 4.20 -0.91 -0.70 115.11 120.72 2vza h GLN 211 Ca 0.09 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2vza h GLN 211 Cb 0.82 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2vza h GLN 211 CO 0.07 1.03 0.24 1.25 -0.67 0.00 0.00 178.83 180.76 2vza h HIS 212 N 0.88 0.57 0.55 2.96 2.76 -1.17 -1.36 115.15 120.34 2vza h HIS 212 Ca 0.14 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 2vza h HIS 212 Cb 0.66 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.44 2vza h HIS 212 CO 0.04 0.42 -0.29 1.25 -1.30 0.00 0.00 177.93 178.06 2vza h LEU 213 N 0.55 -0.70 -1.85 0.26 6.46 -0.18 -2.28 115.31 117.58 2vza h LEU 213 Ca 0.15 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.96 2vza h LEU 213 Cb 0.03 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 2vza h LEU 213 CO -0.03 -0.47 0.14 -0.26 -0.62 0.00 0.00 178.44 177.20 2vza h PHE 214 N -0.77 0.19 0.47 1.25 0.05 -1.10 -2.38 116.94 114.65 2vza h PHE 214 Ca -0.07 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.70 2vza h PHE 214 Cb 0.61 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 38.50 2vza h PHE 214 CO -0.06 0.11 -0.23 1.49 -0.18 0.00 0.00 178.31 179.45 2vza h GLU 215 N 0.20 -0.61 -0.65 1.51 4.57 -1.02 -1.66 114.58 116.92 2vza h GLU 215 Ca 0.09 0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.40 2vza h GLU 215 Cb 0.10 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 2vza h GLU 215 CO -0.02 -0.31 0.43 -0.44 -1.18 0.00 0.00 179.01 177.50 2vza h ASP 216 N -0.94 0.46 1.38 1.04 5.19 -1.21 0.99 116.42 123.33 2vza h ASP 216 Ca -0.06 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2vza h ASP 216 Cb 0.59 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2vza h ASP 216 CO 0.11 0.28 -0.37 0.40 -3.12 0.00 0.00 179.24 176.54 2vza h ILE 217 N 0.52 0.00 0.00 0.35 1.08 -1.42 -3.16 117.51 114.89 2vza h ILE 217 Ca 0.30 -0.75 -0.25 0.00 -0.39 0.00 0.00 64.86 63.76 2vza h ILE 217 Cb 0.48 1.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.72 2vza h ILE 217 CO -0.09 0.00 -1.96 -1.54 -0.69 0.00 0.00 178.15 173.87 2vza n SER 218 N -2.57 2.53 -4.63 1.72 3.41 -0.63 -1.89 113.62 111.57 2vza n SER 218 Ca 0.03 -0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.14 2vza n SER 218 Cb 0.49 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 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 -5.50 6.38 0.29 4.04 3.84 0.28 -4.64 114.94 119.64 2vza s ASN 219 Ca -0.20 1.74 0.04 0.00 0.21 0.00 0.00 52.86 54.64 2vza s ASN 219 Cb 0.06 -2.53 0.67 0.00 -0.55 0.00 0.00 41.25 38.89 2vza s ASN 219 CO 0.42 -1.24 1.79 -0.65 -2.79 0.00 0.00 177.10 174.63 2vza h PRO 220 N 10.74 0.81 -0.01 0.43 0.11 -1.91 0.19 132.00 142.37 2vza h PRO 220 Ca -0.35 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.61 2vza h PRO 220 Cb 1.16 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2vza h PRO 220 CO 0.99 0.54 -0.48 1.49 -0.21 0.00 0.00 178.00 180.33 2vza h GLU 221 N 0.83 0.02 0.05 1.05 4.57 -1.95 -1.65 114.58 117.51 2vza h GLU 221 Ca 0.55 -0.01 -0.27 0.00 -1.18 0.00 0.00 59.36 58.44 2vza h GLU 221 Cb 0.75 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 2vza h GLU 221 CO -0.34 0.50 -1.42 0.87 -1.18 0.00 0.00 179.01 177.43 2vza h LYS 222 N 0.02 0.11 -0.70 1.92 1.57 -1.47 -3.27 116.57 114.75 2vza h LYS 222 Ca -0.00 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2vza h LYS 222 Cb 0.86 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 2vza h LYS 222 CO 0.06 0.93 0.38 0.82 -0.57 0.00 0.00 179.45 181.07 2vza h ILE 223 N 0.03 1.22 -0.90 1.86 2.04 -0.54 -2.10 117.51 119.11 2vza h ILE 223 Ca -0.19 -0.55 0.09 0.00 1.00 0.00 0.00 64.86 65.21 2vza h ILE 223 Cb 1.94 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 38.27 2vza h ILE 223 CO 0.13 0.24 0.58 0.08 0.00 0.00 0.00 178.15 179.19 2vza h ARG 224 N 0.96 0.92 -0.03 2.37 0.11 -1.40 -1.12 114.38 116.18 2vza h ARG 224 Ca 0.24 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.25 2vza h ARG 224 Cb 0.05 -0.21 -0.00 0.00 1.11 0.00 0.00 29.97 30.92 2vza h ARG 224 CO -0.04 0.61 -0.05 -0.07 0.10 0.00 0.00 179.97 180.52 2vza h LEU 225 N 0.94 0.09 -0.00 0.08 3.38 -1.51 -3.10 115.31 115.19 2vza h LEU 225 Ca 0.41 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2vza h LEU 225 Cb 0.34 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2vza h LEU 225 CO -0.17 0.62 0.00 -0.07 0.09 0.00 0.00 178.44 178.91 2vza h LEU 226 N -0.44 0.00 -0.84 1.67 3.38 -1.12 -2.39 115.31 115.58 2vza h LEU 226 Ca 0.00 -0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.09 2vza h LEU 226 Cb 0.60 -0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.24 2vza h LEU 226 CO 0.01 0.07 0.36 0.11 0.09 0.00 0.00 178.44 179.08 2vza h LYS 227 N -0.06 0.43 -0.16 1.13 1.57 -1.33 0.58 116.57 118.74 2vza h LYS 227 Ca 0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2vza h LYS 227 Cb 0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2vza h LYS 227 CO -0.00 0.29 0.09 1.49 -0.57 0.00 0.00 179.45 180.75 2vza h GLU 228 N 0.45 0.23 -0.42 3.15 4.81 -1.37 -1.09 114.58 120.33 2vza h GLU 228 Ca 0.50 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.70 2vza h GLU 228 Cb 0.85 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 2vza h GLU 228 CO -0.47 0.22 0.26 0.35 -0.73 0.00 0.00 179.01 178.64 2vza h PHE 229 N 0.17 0.56 -0.62 0.92 3.57 -0.69 -1.96 116.94 118.88 2vza h PHE 229 Ca 0.06 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 2vza h PHE 229 Cb 0.05 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2vza h PHE 229 CO -0.04 0.39 0.02 0.52 -2.23 0.00 0.00 178.31 176.96 2vza h MET 230 N 0.56 1.09 -0.80 1.11 2.86 -0.85 -2.88 114.93 116.03 2vza h MET 230 Ca 0.15 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 2vza h MET 230 Cb -0.01 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 2vza h MET 230 CO -0.03 1.05 0.37 1.25 1.06 0.00 0.00 176.91 180.61 2vza h HIS 231 N 1.00 1.15 0.00 -0.22 -0.00 -1.00 -2.19 115.15 113.89 2vza h HIS 231 Ca 0.18 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.49 2vza h HIS 231 Cb 0.55 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 27.60 2vza h HIS 231 CO 0.04 0.84 0.00 0.25 -0.00 0.00 0.00 177.93 179.06 2vza n THR 232 N -4.30 0.78 -0.02 6.26 -2.24 -0.75 -3.30 114.28 110.71 2vza n THR 232 Ca 0.08 0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 62.02 2vza n THR 232 Cb 0.15 -0.94 -0.00 0.00 -2.10 0.00 0.00 70.33 67.44 2vza n THR 232 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2vza h MET 233 N 0.00 0.00 0.00 -0.78 2.86 -1.23 -3.30 114.93 112.48 2vza h MET 233 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2vza h MET 233 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2vza h MET 233 CO 0.00 0.00 0.02 1.63 1.06 0.00 0.00 176.91 179.62 2vza n LYS 234 N -2.95 0.04 0.08 1.72 5.02 -1.09 -0.31 118.16 120.66 2vza n LYS 234 Ca -0.02 0.52 -0.22 0.00 -2.02 0.00 0.00 58.31 56.57 2vza n LYS 234 Cb 0.07 -1.64 -0.15 0.00 -0.02 0.00 0.00 35.03 33.29 2vza n LYS 234 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2vza h ASN 235 N 0.00 0.61 -0.48 4.39 -1.24 -1.76 -3.34 115.58 113.75 2vza h ASN 235 Ca 0.00 -0.93 0.00 0.00 0.71 0.00 0.00 56.30 56.08 2vza h ASN 235 Cb 0.04 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 38.89 2vza h ASN 235 CO 0.00 1.57 0.00 0.41 -1.29 0.00 0.00 177.43 178.12 2vza n THR 236 N -3.92 1.53 -2.87 -3.57 -1.04 0.57 -4.96 114.28 100.02 2vza n THR 236 Ca -0.17 -0.92 -0.11 0.00 -2.04 0.00 0.00 64.05 60.80 2vza n THR 236 Cb 0.95 -0.05 0.06 0.00 -1.82 0.00 0.00 70.33 69.47 2vza n THR 236 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vza n GLY 237 N 0.84 -0.39 2.86 3.41 0.00 0.15 -5.02 105.19 107.05 2vza n GLY 237 Ca 0.20 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 2vza n GLY 237 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vza s ARG 238 N -4.42 1.18 -0.48 1.61 0.52 -1.03 -5.02 118.95 111.32 2vza s ARG 238 Ca 0.19 -1.05 -0.29 0.00 -0.52 0.00 0.00 55.73 54.06 2vza s ARG 238 Cb -0.02 -2.43 0.03 0.00 0.52 0.00 0.00 34.95 33.05 2vza s ARG 238 CO 0.53 -0.77 1.12 1.21 0.02 0.00 0.00 175.30 177.41 2vza s ASN 239 N 1.46 6.62 -0.29 0.23 3.84 -1.26 -4.33 114.94 121.21 2vza s ASN 239 Ca 0.02 0.44 0.09 0.00 0.21 0.00 0.00 52.86 53.62 2vza s ASN 239 Cb -0.18 -2.54 0.53 0.00 -0.55 0.00 0.00 41.25 38.51 2vza s ASN 239 CO -0.12 -1.24 1.52 0.52 -2.79 0.00 0.00 177.10 174.98 2vza n VAL 240 N 6.82 2.60 0.17 -5.21 0.31 -1.26 -4.54 118.33 117.22 2vza n VAL 240 Ca 0.12 -2.50 0.04 0.00 -0.01 0.00 0.00 64.34 61.98 2vza n VAL 240 Cb 0.49 -0.33 0.28 0.00 -0.91 0.00 0.00 33.84 33.37 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 1.15 0.00 1.14 4.52 2.35 -1.99 -3.11 115.58 119.65 2vza h ASN 241 Ca 0.24 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 2vza h ASN 241 Cb 1.78 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.15 2vza h ASN 241 CO 0.45 0.45 -0.18 0.44 -1.65 0.00 0.00 177.43 176.94 2vza h ASP 242 N 0.00 0.00 -3.29 5.81 3.32 -2.00 -2.71 116.42 117.56 2vza h ASP 242 Ca -0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 2vza h ASP 242 Cb 0.98 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.41 2vza h ASP 242 CO 0.06 0.18 -0.63 -0.13 -1.72 0.00 0.00 179.24 177.00 2vza s ARG 243 N -3.53 2.81 -0.03 3.56 0.52 -1.18 -4.86 118.95 116.24 2vza s ARG 243 Ca 0.02 -0.64 -0.24 0.00 -0.52 0.00 0.00 55.73 54.35 2vza s ARG 243 Cb 0.09 -2.69 -0.04 0.00 0.52 0.00 0.00 34.95 32.83 2vza s ARG 243 CO 0.63 0.60 0.73 -1.25 0.02 0.00 0.00 175.30 176.04 2vza s PRO 244 N -1.85 4.45 -0.13 3.54 0.04 -1.26 -4.72 135.00 135.08 2vza s PRO 244 Ca 0.23 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2vza s PRO 244 Cb -0.12 -3.43 -0.01 0.00 0.04 0.00 0.00 34.50 30.98 2vza s PRO 244 CO 0.14 0.11 -0.15 0.08 0.04 0.00 0.00 177.00 177.23 2vza s VAL 245 N 0.60 2.89 0.04 -0.36 1.01 -1.26 -1.77 120.40 121.55 2vza s VAL 245 Ca 0.39 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 2vza s VAL 245 Cb -0.19 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2vza s VAL 245 CO 0.20 0.53 0.09 -0.04 0.00 0.00 0.00 175.10 175.88 2vza s MET 246 N 0.38 0.58 -0.24 2.72 -1.94 -0.33 -4.84 119.30 115.63 2vza s MET 246 Ca -0.12 -0.75 -0.14 0.00 -1.71 0.00 0.00 55.69 52.98 2vza s MET 246 Cb -0.16 0.23 -0.04 0.00 2.01 0.00 0.00 34.83 36.86 2vza s MET 246 CO 0.06 -0.14 0.31 0.08 -0.01 0.00 0.00 175.02 175.31 2vza s VAL 247 N -2.57 5.24 -0.04 -6.03 1.01 -1.26 0.36 120.40 117.10 2vza s VAL 247 Ca -0.05 0.47 -0.40 0.00 0.00 0.00 0.00 61.98 62.00 2vza s VAL 247 Cb -0.01 -3.64 -0.19 0.00 0.00 0.00 0.00 36.38 32.54 2vza s VAL 247 CO -0.04 0.24 1.22 0.00 0.00 0.00 0.00 175.10 176.52 2vza n ALA 248 N 4.78 -2.65 -1.76 5.51 0.00 -0.57 -4.88 120.51 120.93 2vza n ALA 248 Ca -0.11 0.56 -0.38 0.00 0.00 0.00 0.00 53.44 53.51 2vza n ALA 248 Cb 0.51 -1.87 0.01 0.00 0.00 0.00 0.00 19.45 18.10 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 0.58 3.62 0.19 0.00 1.02 -1.26 -4.93 119.74 118.95 2vza s LYS 249 Ca 0.91 2.05 -0.15 0.00 0.02 0.00 0.00 55.97 58.80 2vza s LYS 249 Cb -1.21 -2.47 0.17 0.00 -0.52 0.00 0.00 37.83 33.80 2vza s LYS 249 CO 0.58 -0.74 1.66 0.93 -0.92 0.00 0.00 175.35 176.85 2vza h GLU 250 N 2.06 0.03 -0.02 1.68 3.07 -1.89 -2.54 114.58 116.97 2vza h GLU 250 Ca -0.50 -0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.22 2vza h GLU 250 Cb 1.26 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 29.18 2vza h GLU 250 CO 0.60 0.02 -0.53 0.78 -1.40 0.00 0.00 179.01 178.48 2vza h GLY 251 N 0.03 0.45 -1.77 -3.84 0.00 -1.80 -3.25 103.07 92.89 2vza h GLY 251 Ca 0.25 -0.74 -0.53 0.00 0.00 0.00 0.00 47.33 46.31 2vza h GLY 251 CO -0.49 0.65 0.39 1.85 0.00 0.00 0.00 176.54 178.95 2vza s GLU 252 N -3.32 2.20 -0.08 4.80 2.12 -0.96 -4.52 118.70 118.96 2vza s GLU 252 Ca -0.13 1.74 0.01 0.00 0.36 0.00 0.00 54.97 56.95 2vza s GLU 252 Cb 0.04 -1.84 -0.03 0.00 0.26 0.00 0.00 34.13 32.56 2vza s GLU 252 CO 0.81 -1.78 -0.11 0.99 -0.54 0.00 0.00 175.26 174.63 2vza s THR 253 N -1.99 3.33 -0.13 -1.70 2.01 -1.26 -2.60 115.64 113.29 2vza s THR 253 Ca 0.74 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 62.14 2vza s THR 253 Cb -0.29 -2.35 0.02 0.00 0.01 0.00 0.00 72.50 69.89 2vza s THR 253 CO 0.45 0.57 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.52 2vza s TYR 254 N -0.48 1.95 -0.19 4.92 2.02 0.11 -4.95 117.35 120.73 2vza s TYR 254 Ca 0.07 -1.06 -0.09 0.00 -0.37 0.00 0.00 57.07 55.62 2vza s TYR 254 Cb -0.12 -1.48 -0.05 0.00 -0.40 0.00 0.00 41.96 39.92 2vza s TYR 254 CO 0.02 -0.61 0.10 0.95 -1.57 0.00 0.00 175.55 174.44 2vza s THR 255 N 1.51 5.15 0.00 -0.71 -4.23 -1.26 -0.65 115.64 115.45 2vza s THR 255 Ca 0.04 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2vza s THR 255 Cb -0.13 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.37 2vza s THR 255 CO -0.09 0.45 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 2vza n GLY 256 N 3.51 0.35 3.74 3.99 0.00 -0.77 -4.67 105.19 111.34 2vza n GLY 256 Ca -0.16 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 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 4.10 0.31 2.61 -4.23 -1.04 -0.65 115.64 114.74 2vza s THR 257 Ca 0.00 1.83 -0.29 0.00 -1.18 0.00 0.00 61.69 62.05 2vza s THR 257 Cb 0.00 -4.17 -0.10 0.00 1.34 0.00 0.00 72.50 69.57 2vza s THR 257 CO 0.00 0.32 1.31 -0.47 -0.54 0.00 0.00 174.62 175.24 2vza s TYR 258 N -0.32 3.10 -0.30 3.99 5.04 -1.26 -0.33 117.35 127.28 2vza s TYR 258 Ca 0.47 1.37 0.12 0.00 -2.44 0.00 0.00 57.07 56.60 2vza s TYR 258 Cb -0.27 -3.66 0.47 0.00 0.35 0.00 0.00 41.96 38.85 2vza s TYR 258 CO 0.33 -1.85 1.14 -2.13 -1.34 0.00 0.00 175.55 171.70 2vza n ARG 259 N 1.18 2.86 -0.16 4.97 0.63 0.38 0.76 116.66 127.28 2vza n ARG 259 Ca 0.01 -3.95 0.02 0.00 -0.92 0.00 0.00 57.85 53.02 2vza n ARG 259 Cb 0.42 -2.01 -0.01 0.00 0.45 0.00 0.00 32.46 31.32 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 -0.61 -1.60 3.00 5.14 0.00 -1.26 -4.53 105.19 105.33 2vza n GLY 260 Ca 0.30 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.52 -0.07 0.00 4.61 0.00 -1.26 -2.30 121.76 121.22 2vza s ALA 261 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2vza s ALA 261 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2vza s ALA 261 CO 0.00 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2vza n GLY 262 N 2.02 1.97 0.08 0.00 0.00 0.30 -4.99 105.19 104.57 2vza n GLY 262 Ca -0.20 -1.88 -0.14 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 0.12 0.00 0.99 3.38 -2.02 -3.40 115.31 114.38 2vza h LEU 263 Ca 0.00 -0.79 -0.19 0.00 0.09 0.00 0.00 57.88 56.99 2vza h LEU 263 Cb 0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2vza h LEU 263 CO 0.00 0.89 -2.13 -0.62 0.09 0.00 0.00 178.44 176.67 2vza n GLU 264 N -4.60 0.79 -4.39 1.13 1.02 -1.26 -4.88 120.64 108.46 2vza n GLU 264 Ca -0.10 -0.09 -0.22 0.00 -0.02 0.00 0.00 57.16 56.73 2vza n GLU 264 Cb 0.45 -1.48 -0.08 0.00 -0.02 0.00 0.00 31.44 30.31 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 -4.89 2.51 0.05 0.62 0.00 -1.26 -1.24 107.32 103.12 2vza s GLY 265 Ca -0.08 -1.69 -0.06 0.00 0.00 0.00 0.00 44.72 42.88 2vza s GLY 265 CO 0.80 -1.62 0.11 -0.11 0.00 0.00 0.00 173.10 172.28 2vza s PHE 266 N -3.32 0.22 -0.00 1.90 -0.12 -0.00 -0.54 117.98 116.11 2vza s PHE 266 Ca 0.33 -0.59 0.08 0.00 -0.05 0.00 0.00 56.93 56.71 2vza s PHE 266 Cb 0.02 -0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.24 2vza s PHE 266 CO 0.23 -0.43 -0.26 0.00 -0.05 0.00 0.00 175.22 174.71 2vza s ALA 267 N -3.16 2.17 0.27 1.99 0.00 -0.97 -0.38 121.76 121.69 2vza s ALA 267 Ca -0.00 -1.16 0.11 0.00 0.00 0.00 0.00 51.96 50.91 2vza s ALA 267 Cb 0.02 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 2vza s ALA 267 CO -0.07 0.53 -0.13 -0.51 0.00 0.00 0.00 175.76 175.57 2vza s LEU 268 N -0.78 2.80 -0.46 0.00 1.43 0.47 -0.47 118.68 121.66 2vza s LEU 268 Ca 0.10 -0.89 -0.03 0.00 -1.03 0.00 0.00 54.13 52.28 2vza s LEU 268 Cb -0.10 -1.32 0.12 0.00 0.03 0.00 0.00 46.19 44.92 2vza s LEU 268 CO -0.00 0.03 0.27 0.21 0.23 0.00 0.00 176.35 177.08 2vza s ASN 269 N -3.54 5.29 -0.41 2.29 2.47 0.56 -1.72 114.94 119.88 2vza s ASN 269 Ca 0.30 -2.20 -0.10 0.00 0.42 0.00 0.00 52.86 51.28 2vza s ASN 269 Cb -0.06 -1.85 0.07 0.00 -1.45 0.00 0.00 41.25 37.96 2vza s ASN 269 CO 0.17 -0.52 0.25 -0.69 -3.72 0.00 0.00 177.10 172.59 2vza s VAL 270 N 0.90 4.34 -1.37 -5.21 1.01 -0.30 -2.49 120.40 117.28 2vza s VAL 270 Ca 0.10 -1.27 -0.09 0.00 0.00 0.00 0.00 61.98 60.73 2vza s VAL 270 Cb -0.22 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.61 2vza s VAL 270 CO -0.04 -0.45 0.56 0.29 0.00 0.00 0.00 175.10 175.46 2vza n LYS 271 N 4.95 -3.93 0.00 2.72 5.02 -1.26 -1.88 118.16 123.78 2vza n LYS 271 Ca -0.11 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 2vza n LYS 271 Cb 0.44 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 30.09 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 -1.30 2.98 3.83 0.72 0.00 -1.26 -5.06 105.19 105.10 2vza n GLY 272 Ca -0.04 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.26 2.86 -0.31 4.61 0.00 -0.79 -4.81 121.76 122.06 2vza s ALA 273 Ca 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 51.96 52.04 2vza s ALA 273 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 2vza s ALA 273 CO 0.00 -0.75 0.17 0.71 0.00 0.00 0.00 175.76 175.89 2vza s TYR 274 N -2.76 3.19 -0.21 0.00 2.02 -0.73 -1.16 117.35 117.70 2vza s TYR 274 Ca 0.60 -0.42 -0.09 0.00 -0.37 0.00 0.00 57.07 56.79 2vza s TYR 274 Cb -0.13 -2.38 -0.05 0.00 -0.40 0.00 0.00 41.96 39.00 2vza s TYR 274 CO 0.43 -0.40 0.12 0.42 -1.57 0.00 0.00 175.55 174.55 2vza s ILE 275 N 1.65 5.17 -0.18 2.71 -1.09 -0.70 -1.19 121.20 127.58 2vza s ILE 275 Ca 0.05 0.11 -0.05 0.00 -2.23 0.00 0.00 60.65 58.53 2vza s ILE 275 Cb -0.17 -3.37 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 2vza s ILE 275 CO 0.07 0.41 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.56 2vza s ILE 276 N 0.68 4.11 0.21 2.92 1.01 0.16 -0.40 121.20 129.88 2vza s ILE 276 Ca 0.06 -0.27 0.10 0.00 0.00 0.00 0.00 60.65 60.55 2vza s ILE 276 Cb -0.12 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 2vza s ILE 276 CO 0.01 0.46 -0.16 -0.83 0.00 0.00 0.00 174.94 174.42 2vza s GLY 277 N 0.58 1.74 0.01 6.18 0.00 0.49 -1.51 107.32 114.82 2vza s GLY 277 Ca -0.01 -1.63 -0.30 0.00 0.00 0.00 0.00 44.72 42.78 2vza s GLY 277 CO 0.02 -1.67 1.15 0.21 0.00 0.00 0.00 173.10 172.82 2vza s ASN 278 N -2.97 7.13 0.53 1.64 3.84 -1.26 -0.82 114.94 123.02 2vza s ASN 278 Ca 0.25 1.87 0.22 0.00 0.21 0.00 0.00 52.86 55.41 2vza s ASN 278 Cb -0.08 -2.57 1.35 0.00 -0.55 0.00 0.00 41.25 39.41 2vza s ASN 278 CO 0.14 -0.46 2.06 -0.29 -2.79 0.00 0.00 177.10 175.75 2vza h ILE 279 N 4.73 0.83 0.00 -5.21 2.10 -1.43 0.09 117.51 118.62 2vza h ILE 279 Ca -0.39 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.55 2vza h ILE 279 Cb 1.20 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 2vza h ILE 279 CO 0.82 0.00 0.00 0.44 -1.08 0.00 0.00 178.15 178.33 2vza h ASP 280 N 0.00 0.00 0.84 2.19 3.32 -1.91 -2.85 116.42 118.00 2vza h ASP 280 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2vza h ASP 280 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2vza h ASP 280 CO -0.00 0.00 -0.01 1.41 -1.72 0.00 0.00 179.24 178.92 2vza n HIS 281 N -2.85 0.00 -3.03 4.55 8.25 0.02 -4.80 115.22 117.35 2vza n HIS 281 Ca 0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.19 2vza n HIS 281 Cb 0.37 -0.42 -0.03 0.00 1.12 0.00 0.00 29.99 31.03 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 -2.84 3.91 0.11 2.41 1.43 -1.08 -5.00 118.68 117.61 2vza s LEU 282 Ca 0.19 0.97 -0.31 0.00 -1.03 0.00 0.00 54.13 53.96 2vza s LEU 282 Cb 0.19 -3.83 -0.08 0.00 0.03 0.00 0.00 46.19 42.50 2vza s LEU 282 CO 0.51 -0.33 1.42 -2.84 0.23 0.00 0.00 176.35 175.34 2vza s PRO 283 N -3.75 4.30 0.26 1.29 0.02 -1.26 -4.94 135.00 130.92 2vza s PRO 283 Ca 0.48 2.10 -0.02 0.00 0.02 0.00 0.00 61.00 63.59 2vza s PRO 283 Cb -0.10 -3.29 0.48 0.00 0.02 0.00 0.00 34.50 31.60 2vza s PRO 283 CO 0.31 -0.48 1.81 -1.35 -0.33 0.00 0.00 177.00 176.95 2vza h PRO 284 N 6.99 0.80 -0.85 5.54 0.11 -1.93 -1.57 132.00 141.09 2vza h PRO 284 Ca -0.42 -0.05 0.21 0.00 0.11 0.00 0.00 66.00 65.86 2vza h PRO 284 Cb 1.21 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 2vza h PRO 284 CO 0.88 0.53 0.58 0.93 -0.21 0.00 0.00 178.00 180.71 2vza h GLU 285 N 0.83 0.23 0.04 1.05 5.08 -2.03 -2.53 114.58 117.25 2vza h GLU 285 Ca 0.44 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.73 2vza h GLU 285 Cb 0.46 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.67 2vza h GLU 285 CO -0.28 0.15 -0.26 1.96 -1.00 0.00 0.00 179.01 179.59 2vza h GLN 286 N 0.24 0.10 -0.86 2.33 4.20 -1.69 -3.35 115.11 116.07 2vza h GLN 286 Ca 0.43 -0.17 0.18 0.00 0.06 0.00 0.00 58.65 59.15 2vza h GLN 286 Cb 1.30 0.06 -0.16 0.00 0.30 0.00 0.00 27.48 28.98 2vza h GLN 286 CO -0.10 1.06 -0.18 1.28 -0.67 0.00 0.00 178.83 180.21 2vza n LEU 287 N -4.46 -0.28 -0.26 1.46 4.77 -0.95 0.90 117.00 118.17 2vza n LEU 287 Ca -0.11 1.48 -0.05 0.00 -0.03 0.00 0.00 56.01 57.30 2vza n LEU 287 Cb 0.58 -0.46 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2vza n LEU 287 CO 0.39 -1.43 1.15 0.11 -1.33 0.00 0.00 177.39 176.27 2vza h LYS 288 N 0.00 0.98 -0.11 3.23 1.57 -1.72 -3.13 116.57 117.39 2vza h LYS 288 Ca 0.43 -0.08 -0.19 0.00 -1.87 0.00 0.00 60.65 58.93 2vza h LYS 288 Cb 0.70 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2vza h LYS 288 CO -0.88 0.69 -0.73 0.82 -0.57 0.00 0.00 179.45 178.78 2vza h ILE 289 N 0.99 1.34 -2.25 1.86 2.04 0.38 -3.44 117.51 118.43 2vza h ILE 289 Ca 0.26 -2.05 -0.56 0.00 1.00 0.00 0.00 64.86 63.51 2vza h ILE 289 Cb -0.05 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2vza h ILE 289 CO -0.05 0.63 1.40 -0.76 0.00 0.00 0.00 178.15 179.37 2vza s LEU 290 N -8.14 3.45 0.41 1.44 1.02 0.18 -4.98 118.68 112.04 2vza s LEU 290 Ca -0.07 1.34 -0.05 0.00 0.02 0.00 0.00 54.13 55.37 2vza s LEU 290 Cb 0.10 -3.27 -0.04 0.00 0.02 0.00 0.00 46.19 43.00 2vza s LEU 290 CO 0.86 -2.02 0.69 -0.54 0.02 0.00 0.00 176.35 175.37 2vza s LYS 291 N 6.37 3.58 0.26 1.70 1.02 -1.26 -4.98 119.74 126.43 2vza s LYS 291 Ca 0.87 0.08 -0.30 0.00 0.02 0.00 0.00 55.97 56.64 2vza s LYS 291 Cb -0.24 -2.49 -0.11 0.00 -0.52 0.00 0.00 37.83 34.48 2vza s LYS 291 CO 0.32 -0.03 1.53 -2.14 -0.92 0.00 0.00 175.35 174.11 2vza s PRO 292 N -4.32 4.19 -0.03 -1.68 0.02 -1.26 -3.60 135.00 128.31 2vza s PRO 292 Ca 0.46 2.45 -0.00 0.00 0.02 0.00 0.00 61.00 63.93 2vza s PRO 292 Cb -0.10 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2vza s PRO 292 CO 0.38 -0.54 0.03 0.41 -0.33 0.00 0.00 177.00 176.95 2vza n GLY 293 N 2.32 0.54 0.37 0.52 0.00 0.23 -4.96 105.19 104.22 2vza n GLY 293 Ca 0.08 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.46 1.62 -2.70 1.61 9.92 -1.24 -4.80 116.55 120.51 2vza n ASP 294 Ca -0.01 -1.31 -0.04 0.00 -0.53 0.00 0.00 54.79 52.91 2vza n ASP 294 Cb 0.50 0.36 -0.03 0.00 -0.64 0.00 0.00 41.12 41.32 2vza n ASP 294 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2vza n LYS 295 N 0.04 -3.93 -4.81 -1.24 4.81 -1.26 -4.86 118.16 106.92 2vza n LYS 295 Ca 0.06 3.03 -0.25 0.00 -0.87 0.00 0.00 58.31 60.28 2vza n LYS 295 Cb 0.30 -4.61 -0.15 0.00 0.02 0.00 0.00 35.03 30.59 2vza n LYS 295 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 2vza s ILE 296 N -0.83 1.45 -0.28 3.15 2.07 0.18 -4.92 121.20 122.02 2vza s ILE 296 Ca -0.19 -0.86 -0.09 0.00 -1.41 0.00 0.00 60.65 58.10 2vza s ILE 296 Cb 0.01 -1.22 -0.03 0.00 0.13 0.00 0.00 42.46 41.35 2vza s ILE 296 CO 0.69 0.35 0.14 0.28 -1.91 0.00 0.00 174.94 174.49 2vza s THR 297 N -0.51 4.76 -0.12 4.00 -1.32 -1.26 -1.84 115.64 119.34 2vza s THR 297 Ca 0.07 -0.11 0.03 0.00 -1.21 0.00 0.00 61.69 60.46 2vza s THR 297 Cb -0.07 -3.30 0.00 0.00 -1.51 0.00 0.00 72.50 67.62 2vza s THR 297 CO -0.00 0.23 -0.21 0.12 -2.21 0.00 0.00 174.62 172.55 2vza s PHE 298 N 1.67 2.65 -0.26 9.09 5.36 0.18 -4.94 117.98 131.73 2vza s PHE 298 Ca 0.06 -1.12 -0.07 0.00 -0.96 0.00 0.00 56.93 54.85 2vza s PHE 298 Cb -0.16 -1.78 -0.01 0.00 -0.34 0.00 0.00 43.02 40.73 2vza s PHE 298 CO 0.07 -0.48 0.06 0.99 -1.46 0.00 0.00 175.22 174.40 2vza s THR 299 N 0.56 4.07 0.61 0.12 2.01 -1.26 0.07 115.64 121.82 2vza s THR 299 Ca -0.13 -0.37 -0.16 0.00 0.31 0.00 0.00 61.69 61.34 2vza s THR 299 Cb -0.17 -2.95 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 2vza s THR 299 CO 0.04 0.28 1.09 0.00 -0.69 0.00 0.00 174.62 175.34 2vza s ALA 300 N 1.56 2.61 0.45 7.40 0.00 -1.07 -5.01 121.76 127.70 2vza s ALA 300 Ca 0.05 0.53 -0.16 0.00 0.00 0.00 0.00 51.96 52.38 2vza s ALA 300 Cb -0.16 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 2vza s ALA 300 CO 0.02 -1.00 0.91 -1.25 0.00 0.00 0.00 175.76 174.44 2vza s PRO 301 N -3.94 4.00 0.02 0.00 0.04 -1.23 -4.48 135.00 129.40 2vza s PRO 301 Ca 0.67 0.88 0.01 0.00 0.04 0.00 0.00 61.00 62.59 2vza s PRO 301 Cb -0.19 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 2vza s PRO 301 CO 0.37 -0.12 -0.04 0.21 0.04 0.00 0.00 177.00 177.47 2vza s LYS 302 N -3.67 0.30 -0.32 4.56 2.36 -1.24 -4.51 119.74 117.21 2vza s LYS 302 Ca 0.58 -0.40 -0.01 0.00 -2.55 0.00 0.00 55.97 53.58 2vza s LYS 302 Cb -0.10 -0.10 0.12 0.00 -1.05 0.00 0.00 37.83 36.70 2vza s LYS 302 CO 0.25 0.02 0.20 0.00 1.55 0.00 0.00 175.35 177.36 2vza s ALA 303 N -0.81 0.58 0.26 3.13 0.00 -1.26 -5.06 121.76 118.61 2vza s ALA 303 Ca -0.07 -1.34 -0.19 0.00 0.00 0.00 0.00 51.96 50.36 2vza s ALA 303 Cb -0.06 -1.56 -0.09 0.00 0.00 0.00 0.00 23.12 21.41 2vza s ALA 303 CO -0.00 -1.89 0.75 -1.58 0.00 0.00 0.00 175.76 173.04 2vza s HIS 304 N 1.64 3.57 -0.10 0.00 2.46 -1.26 -5.02 115.29 116.57 2vza s HIS 304 Ca 0.13 1.37 0.15 0.00 0.47 0.00 0.00 55.06 57.19 2vza s HIS 304 Cb -0.19 -2.62 -0.22 0.00 -0.13 0.00 0.00 32.58 29.42 2vza s HIS 304 CO -0.18 0.25 0.18 1.58 -2.47 0.00 0.00 174.74 174.10 2vza n HIS 305 N 0.38 0.00 -0.66 3.88 -0.00 -1.26 -5.34 115.22 112.22 2vza n HIS 305 Ca -0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2vza n HIS 305 Cb 0.52 -0.61 0.00 0.00 -0.12 0.00 0.00 29.99 29.77 2vza n HIS 305 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52