#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 -4.17 -3.73 1.09 -0.58 -1.26 -5.05 120.64 106.93 2vza n GLU 12 Ca 0.00 0.49 -0.19 0.00 -0.42 0.00 0.00 57.16 57.04 2vza n GLU 12 Cb 0.00 -4.47 -0.17 0.00 -0.57 0.00 0.00 31.44 26.22 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 -3.20 0.01 0.14 -3.67 -0.00 -1.26 -5.13 121.20 108.08 2vza s ILE 13 Ca 0.13 0.31 -0.31 0.00 -0.00 0.00 0.00 60.65 60.77 2vza s ILE 13 Cb -0.06 -0.21 -0.09 0.00 -0.00 0.00 0.00 42.46 42.11 2vza s ILE 13 CO 0.43 0.17 1.43 -0.63 -0.00 0.00 0.00 174.94 176.34 2vza s ILE 14 N 1.83 3.10 -0.09 8.37 1.01 -1.26 -4.74 121.20 129.42 2vza s ILE 14 Ca 0.01 0.80 -0.16 0.00 0.00 0.00 0.00 60.65 61.30 2vza s ILE 14 Cb -0.12 -3.51 0.04 0.00 0.01 0.00 0.00 42.46 38.87 2vza s ILE 14 CO -0.03 0.07 0.40 -0.55 0.00 0.00 0.00 174.94 174.83 2vza s SER 15 N 1.05 -0.36 0.54 3.58 0.15 -1.13 -4.93 113.70 112.59 2vza s SER 15 Ca 0.65 0.54 0.22 0.00 0.70 0.00 0.00 55.95 58.07 2vza s SER 15 Cb -0.39 0.62 1.43 0.00 -1.71 0.00 0.00 66.02 65.97 2vza s SER 15 CO 0.31 -0.30 2.11 -0.65 1.20 0.00 0.00 173.24 175.91 2vza h PRO 16 N 4.64 0.00 0.00 5.44 0.11 -1.87 -2.37 132.00 137.95 2vza h PRO 16 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2vza h PRO 16 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vza h PRO 16 CO 0.32 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.72 2vza n HIS 17 N -4.29 0.00 1.42 0.65 1.44 -1.26 -2.03 115.22 111.15 2vza n HIS 17 Ca 0.02 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.87 2vza n HIS 17 Cb 0.28 -0.28 0.57 0.00 0.12 0.00 0.00 29.99 30.69 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 -1.28 0.00 0.12 -1.40 8.25 -0.89 -3.62 115.22 116.40 2vza n HIS 18 Ca 0.07 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.51 2vza n HIS 18 Cb 0.11 -0.13 0.19 0.00 1.12 0.00 0.00 29.99 31.28 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 0.90 0.13 -3.01 4.41 0.05 -1.61 -3.45 116.97 114.38 2vza h TYR 19 Ca 0.00 -0.04 -0.63 0.00 0.05 0.00 0.00 58.73 58.11 2vza h TYR 19 Cb 0.38 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.04 2vza h TYR 19 CO 0.00 0.63 -0.54 0.08 -1.05 0.00 0.00 178.16 177.28 2vza s VAL 20 N -3.82 5.05 0.46 -2.88 1.01 -1.24 -0.70 120.40 118.28 2vza s VAL 20 Ca -0.03 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 2vza s VAL 20 Cb 0.13 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.99 2vza s VAL 20 CO 0.77 0.16 1.43 -0.31 0.00 0.00 0.00 175.10 177.15 2vza s TYR 21 N -1.44 2.43 0.53 5.22 2.02 -1.02 -4.77 117.35 120.33 2vza s TYR 21 Ca 0.32 1.26 -0.22 0.00 -0.37 0.00 0.00 57.07 58.06 2vza s TYR 21 Cb -0.13 -3.92 -0.06 0.00 -0.40 0.00 0.00 41.96 37.46 2vza s TYR 21 CO 0.24 -2.97 1.31 -2.30 -1.57 0.00 0.00 175.55 170.27 2vza n PRO 22 N -0.25 1.66 -3.19 -1.71 -0.02 -1.26 -2.64 135.00 127.58 2vza n PRO 22 Ca 0.05 0.61 -0.23 0.00 -2.02 0.00 0.00 63.50 61.91 2vza n PRO 22 Cb 0.42 -2.51 0.03 0.00 -0.02 0.00 0.00 33.50 31.41 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 -0.81 -5.43 -3.27 2.55 3.02 -1.26 -4.98 115.26 105.08 2vza n ASN 23 Ca 0.10 -0.35 -0.14 0.00 -0.03 0.00 0.00 54.58 54.16 2vza n ASN 23 Cb 0.44 -4.40 -0.04 0.00 -0.61 0.00 0.00 39.78 35.18 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 -3.13 0.00 -0.14 3.41 -4.23 -1.08 -5.03 115.64 105.45 2vza s THR 24 Ca 0.36 -1.53 0.15 0.00 -1.18 0.00 0.00 61.69 59.50 2vza s THR 24 Cb -0.17 -2.63 0.31 0.00 1.34 0.00 0.00 72.50 71.34 2vza s THR 24 CO 0.45 0.00 1.16 0.35 -0.54 0.00 0.00 174.62 176.04 2vza n THR 25 N -0.55 1.73 -3.55 3.99 -2.24 -1.26 -4.80 114.28 107.61 2vza n THR 25 Ca -0.00 -2.30 -0.37 0.00 -2.27 0.00 0.00 64.05 59.11 2vza n THR 25 Cb 0.61 -0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.61 5.30 0.30 4.28 -4.23 -1.26 -4.99 115.64 112.43 2vza s THR 26 Ca 0.31 0.44 -0.30 0.00 -1.18 0.00 0.00 61.69 60.96 2vza s THR 26 Cb 0.29 -3.60 -0.11 0.00 1.34 0.00 0.00 72.50 70.41 2vza s THR 26 CO -0.01 0.33 1.54 -0.76 -0.54 0.00 0.00 174.62 175.18 2vza s LEU 27 N 0.96 4.35 0.22 4.79 1.43 -1.26 -2.42 118.68 126.75 2vza s LEU 27 Ca 0.13 2.90 -0.32 0.00 -1.03 0.00 0.00 54.13 55.82 2vza s LEU 27 Cb -0.14 -3.64 -0.13 0.00 0.03 0.00 0.00 46.19 42.31 2vza s LEU 27 CO 0.05 -0.86 1.46 0.29 0.23 0.00 0.00 176.35 177.52 2vza n LYS 28 N 1.90 2.10 -4.16 1.70 5.02 0.12 -4.80 118.16 120.04 2vza n LYS 28 Ca 0.07 0.75 -0.10 0.00 -2.02 0.00 0.00 58.31 57.00 2vza n LYS 28 Cb 0.38 -2.44 -0.10 0.00 -0.02 0.00 0.00 35.03 32.85 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 0.45 0.64 0.44 4.39 2.20 -1.26 -4.82 114.94 116.98 2vza s ASN 29 Ca 0.70 -1.14 0.31 0.00 -0.94 0.00 0.00 52.86 51.79 2vza s ASN 29 Cb -0.65 0.21 1.35 0.00 -2.00 0.00 0.00 41.25 40.17 2vza s ASN 29 CO 0.47 -0.64 1.91 0.11 -2.94 0.00 0.00 177.10 176.01 2vza h LYS 30 N 2.90 0.00 0.00 3.55 1.57 -1.09 -2.98 116.57 120.51 2vza h LYS 30 Ca -0.35 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.37 2vza h LYS 30 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2vza h LYS 30 CO 0.62 0.00 -0.27 1.88 -0.57 0.00 0.00 179.45 181.11 2vza h TYR 31 N 0.00 0.00 -1.32 -1.35 0.05 -1.81 -3.47 116.97 109.07 2vza h TYR 31 Ca 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 2vza h TYR 31 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2vza h TYR 31 CO 0.00 0.27 -0.19 0.41 -1.05 0.00 0.00 178.16 177.61 2vza n GLY 32 N 0.71 0.16 3.36 3.88 0.00 -1.13 -5.01 105.19 107.16 2vza n GLY 32 Ca 0.02 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.50 4.72 -0.25 -0.61 1.01 -1.26 -4.93 121.20 117.37 2vza s ILE 33 Ca 0.04 -1.01 0.18 0.00 0.00 0.00 0.00 60.65 59.86 2vza s ILE 33 Cb -0.02 -3.73 0.15 0.00 0.01 0.00 0.00 42.46 38.87 2vza s ILE 33 CO 0.05 -0.38 1.49 0.11 0.00 0.00 0.00 174.94 176.20 2vza h LYS 34 N 8.52 0.00 -6.48 2.79 1.57 -1.95 -3.44 116.57 117.58 2vza h LYS 34 Ca -0.26 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.99 2vza h LYS 34 Cb 1.10 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.43 2vza h LYS 34 CO 0.74 0.33 0.87 1.21 -0.57 0.00 0.00 179.45 182.03 2vza s ASN 35 N -6.36 6.72 0.06 0.86 2.47 -1.26 -4.66 114.94 112.78 2vza s ASN 35 Ca 0.05 2.37 -0.36 0.00 0.42 0.00 0.00 52.86 55.34 2vza s ASN 35 Cb 0.07 -2.57 -0.19 0.00 -1.45 0.00 0.00 41.25 37.10 2vza s ASN 35 CO 0.72 -0.77 1.54 0.25 -3.72 0.00 0.00 177.10 175.12 2vza h LEU 36 N 7.76 -1.14 -0.66 3.21 6.46 -1.98 -1.77 115.31 127.19 2vza h LEU 36 Ca -0.41 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.37 2vza h LEU 36 Cb 1.20 0.31 -0.03 0.00 -0.73 0.00 0.00 40.66 41.41 2vza h LEU 36 CO 0.90 -0.76 0.32 0.78 -0.62 0.00 0.00 178.44 179.06 2vza h ASN 37 N -1.25 0.87 -0.67 1.25 2.35 -1.99 -2.17 115.58 113.97 2vza h ASN 37 Ca -0.12 -0.13 0.07 0.00 -0.55 0.00 0.00 56.30 55.56 2vza h ASN 37 Cb 0.97 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 39.06 2vza h ASN 37 CO 0.17 0.76 0.35 0.00 -1.65 0.00 0.00 177.43 177.07 2vza h ALA 38 N 1.14 0.90 -0.22 -0.83 0.00 -1.96 -2.06 119.26 116.24 2vza h ALA 38 Ca 0.23 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2vza h ALA 38 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2vza h ALA 38 CO -0.03 0.00 0.12 0.35 0.00 0.00 0.00 179.25 179.69 2vza h PHE 39 N 0.64 0.31 -0.60 0.00 3.57 -1.03 -2.27 116.94 117.57 2vza h PHE 39 Ca 0.31 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 2vza h PHE 39 Cb 0.25 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2vza h PHE 39 CO -0.09 0.30 0.29 -0.07 -2.23 0.00 0.00 178.31 176.50 2vza h LEU 40 N 0.24 0.75 0.28 0.59 3.38 -0.94 0.32 115.31 119.94 2vza h LEU 40 Ca 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2vza h LEU 40 Cb 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2vza h LEU 40 CO -0.01 0.64 -0.14 -0.08 0.09 0.00 0.00 178.44 178.94 2vza h GLU 41 N 0.84 -0.37 -0.34 1.13 4.81 -1.33 -1.60 114.58 117.73 2vza h GLU 41 Ca 0.21 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.49 2vza h GLU 41 Cb 0.08 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2vza h GLU 41 CO -0.03 -0.09 0.17 -0.22 -0.73 0.00 0.00 179.01 178.11 2vza h LYS 42 N -0.62 0.34 -0.73 1.92 3.11 -1.02 -1.92 116.57 117.65 2vza h LYS 42 Ca -0.04 -0.02 0.02 0.00 -2.81 0.00 0.00 60.65 57.80 2vza h LYS 42 Cb 0.45 -0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 31.56 2vza h LYS 42 CO 0.06 0.22 0.47 0.00 -2.81 0.00 0.00 179.45 177.40 2vza h SER 44 N 0.93 0.80 -0.53 0.00 0.87 -0.97 -1.86 113.55 112.78 2vza h SER 44 Ca 0.28 -0.30 0.06 0.00 -1.23 0.00 0.00 61.79 60.60 2vza h SER 44 Cb -0.03 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 61.66 2vza h SER 44 CO -0.09 0.90 0.25 -0.74 -0.53 0.00 0.00 176.83 176.62 2vza h HIS 45 N 0.67 0.46 -0.00 2.24 6.17 -1.06 -1.28 115.15 122.34 2vza h HIS 45 Ca 0.13 0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.24 2vza h HIS 45 Cb 0.48 -0.13 -0.00 0.00 2.52 0.00 0.00 27.41 30.29 2vza h HIS 45 CO 0.04 0.20 -0.00 -0.44 0.71 0.00 0.00 177.93 178.43 2vza h ASP 46 N 0.48 0.01 0.04 3.26 3.45 -1.28 -2.56 116.42 119.81 2vza h ASP 46 Ca 0.24 -0.53 -0.01 0.00 0.43 0.00 0.00 57.03 57.16 2vza h ASP 46 Cb 0.19 -0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2vza h ASP 46 CO -0.19 0.54 -0.04 0.71 -1.57 0.00 0.00 179.24 178.68 2vza h THR 47 N -0.52 1.03 0.04 0.35 1.35 -1.32 0.13 112.91 113.96 2vza h THR 47 Ca 0.00 -0.15 -0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2vza h THR 47 Cb 0.54 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2vza h THR 47 CO 0.00 0.04 -0.02 0.00 -0.25 0.00 0.00 175.52 175.29 2vza h ALA 48 N 1.96 -0.05 -0.68 6.62 0.00 -1.14 -0.83 119.26 125.14 2vza h ALA 48 Ca -0.00 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2vza h ALA 48 Cb 0.08 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2vza h ALA 48 CO 0.01 -0.45 0.41 0.87 0.00 0.00 0.00 179.25 180.08 2vza h LYS 49 N -0.20 0.77 -0.82 0.00 1.57 -0.93 -2.77 116.57 114.18 2vza h LYS 49 Ca -0.01 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2vza h LYS 49 Cb 0.18 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2vza h LYS 49 CO 0.01 0.51 0.54 0.00 -0.57 0.00 0.00 179.45 179.94 2vza h ALA 50 N 1.31 1.05 -0.14 3.86 0.00 -0.62 -2.39 119.26 122.32 2vza h ALA 50 Ca 0.28 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2vza h ALA 50 Cb 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2vza h ALA 50 CO -0.13 0.44 -0.04 0.52 0.00 0.00 0.00 179.25 180.05 2vza h MET 51 N 1.11 -0.00 -0.71 0.00 2.86 -0.91 -0.44 114.93 116.84 2vza h MET 51 Ca 0.30 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 58.06 2vza h MET 51 Cb -0.12 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.46 2vza h MET 51 CO -0.07 -0.00 0.30 0.82 1.06 0.00 0.00 176.91 179.01 2vza h ILE 52 N -0.00 0.73 -0.19 -1.22 5.03 -1.21 -1.85 117.51 118.80 2vza h ILE 52 Ca 0.07 -0.16 -0.07 0.00 -0.12 0.00 0.00 64.86 64.57 2vza h ILE 52 Cb 0.11 0.22 -0.00 0.00 -3.03 0.00 0.00 36.82 34.11 2vza h ILE 52 CO -0.15 0.09 -0.16 0.78 -0.68 0.00 0.00 178.15 178.02 2vza h ASN 53 N 0.47 0.48 -0.53 1.72 2.35 -1.05 -3.27 115.58 115.75 2vza h ASN 53 Ca 0.37 -0.46 0.04 0.00 -0.55 0.00 0.00 56.30 55.70 2vza h ASN 53 Cb 0.50 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 2vza h ASN 53 CO -0.35 0.84 0.28 -0.07 -1.65 0.00 0.00 177.43 176.48 2vza h LEU 54 N 0.12 0.40 -2.10 1.61 3.38 -0.67 -1.66 115.31 116.39 2vza h LEU 54 Ca 0.03 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2vza h LEU 54 Cb 0.69 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2vza h LEU 54 CO 0.04 0.28 0.32 0.03 0.09 0.00 0.00 178.44 179.20 2vza h ARG 55 N 0.54 0.00 -0.15 1.13 3.08 -1.40 -1.02 114.38 116.56 2vza h ARG 55 Ca 0.23 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.08 2vza h ARG 55 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2vza h ARG 55 CO -0.16 0.00 -0.71 0.93 -1.07 0.00 0.00 179.97 178.96 2vza h GLU 56 N 0.00 0.66 -7.19 0.04 4.39 -1.38 -3.47 114.58 107.63 2vza h GLU 56 Ca 0.13 -0.51 -0.52 0.00 0.34 0.00 0.00 59.36 58.81 2vza h GLU 56 Cb 0.77 0.10 0.12 0.00 -0.10 0.00 0.00 28.75 29.64 2vza h GLU 56 CO -0.00 1.13 0.38 -1.83 -1.16 0.00 0.00 179.01 177.52 2vza s GLU 57 N -3.78 2.56 0.68 2.33 -1.05 -0.39 -4.96 118.70 114.09 2vza s GLU 57 Ca -0.09 1.50 -0.17 0.00 -0.15 0.00 0.00 54.97 56.07 2vza s GLU 57 Cb 0.10 -1.91 0.01 0.00 -0.44 0.00 0.00 34.13 31.88 2vza s GLU 57 CO 0.88 -1.45 1.26 -1.12 0.95 0.00 0.00 175.26 175.77 2vza s SER 58 N -2.42 4.45 0.46 0.83 0.01 -1.26 -5.00 113.70 110.77 2vza s SER 58 Ca 0.69 2.53 -0.21 0.00 1.31 0.00 0.00 55.95 60.28 2vza s SER 58 Cb -0.23 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.29 2vza s SER 58 CO 0.43 -2.10 1.00 -0.76 0.41 0.00 0.00 173.24 172.21 2vza s LEU 59 N -4.64 3.90 0.49 2.44 1.43 -1.26 -5.04 118.68 116.00 2vza s LEU 59 Ca 0.80 1.82 -0.05 0.00 -1.03 0.00 0.00 54.13 55.66 2vza s LEU 59 Cb -0.35 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.30 2vza s LEU 59 CO 0.41 -0.58 0.79 -2.16 0.23 0.00 0.00 176.35 175.05 2vza s PRO 60 N -3.19 3.52 0.21 1.29 0.04 -1.26 -5.00 135.00 130.61 2vza s PRO 60 Ca 0.65 0.19 -0.08 0.00 0.04 0.00 0.00 61.00 61.80 2vza s PRO 60 Cb -0.13 -2.37 0.15 0.00 0.04 0.00 0.00 34.50 32.19 2vza s PRO 60 CO 0.17 -0.23 1.76 1.05 0.04 0.00 0.00 177.00 179.79 2vza h GLU 61 N 0.20 1.18 -6.65 4.56 4.11 -2.07 -3.43 114.58 112.49 2vza h GLU 61 Ca -0.47 -0.24 -0.68 0.00 0.07 0.00 0.00 59.36 58.05 2vza h GLU 61 Cb 1.21 -0.18 -0.26 0.00 0.50 0.00 0.00 28.75 30.01 2vza h GLU 61 CO 0.62 0.98 -0.87 0.71 0.07 0.00 0.00 179.01 180.51 2vza s TYR 62 N -5.48 2.24 -0.45 2.06 2.02 -1.26 -5.09 117.35 111.39 2vza s TYR 62 Ca -0.12 -0.41 -0.07 0.00 -0.37 0.00 0.00 57.07 56.10 2vza s TYR 62 Cb 0.15 -1.34 0.12 0.00 -0.40 0.00 0.00 41.96 40.49 2vza s TYR 62 CO 0.84 0.13 0.30 -0.06 -1.57 0.00 0.00 175.55 175.19 2vza s PHE 63 N -0.82 3.48 0.31 2.71 0.08 -1.26 -4.85 117.98 117.63 2vza s PHE 63 Ca 0.11 -2.04 0.02 0.00 0.12 0.00 0.00 56.93 55.14 2vza s PHE 63 Cb -0.10 -3.40 -0.02 0.00 -0.57 0.00 0.00 43.02 38.93 2vza s PHE 63 CO 0.02 -0.99 0.34 0.16 -0.10 0.00 0.00 175.22 174.66 2vza s ASP 64 N 2.40 1.09 0.56 1.36 1.47 -1.26 -4.80 116.67 117.50 2vza s ASP 64 Ca 0.06 -1.57 0.27 0.00 1.18 0.00 0.00 52.55 52.50 2vza s ASP 64 Cb -0.25 0.57 1.65 0.00 -0.34 0.00 0.00 42.92 44.56 2vza s ASP 64 CO -0.02 -1.13 2.19 0.71 0.68 0.00 0.00 175.17 177.61 2vza h THR 65 N 2.20 0.60 -0.89 2.11 1.35 -1.97 0.17 112.91 116.47 2vza h THR 65 Ca -0.28 -0.17 0.06 0.00 -0.55 0.00 0.00 66.41 65.47 2vza h THR 65 Cb 1.24 1.10 -0.06 0.00 -1.73 0.00 0.00 68.15 68.70 2vza h THR 65 CO 0.40 0.04 0.57 0.00 -0.25 0.00 0.00 175.52 176.27 2vza h ALA 66 N 1.96 1.22 -0.05 6.62 0.00 -1.98 0.14 119.26 127.17 2vza h ALA 66 Ca -0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 2vza h ALA 66 Cb 0.10 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 17.64 2vza h ALA 66 CO 0.01 0.34 -0.96 -0.92 0.00 0.00 0.00 179.25 177.72 2vza h TYR 67 N 1.04 1.05 -0.71 0.00 3.20 -1.05 -1.85 116.97 118.64 2vza h TYR 67 Ca 0.38 -0.54 0.08 0.00 3.14 0.00 0.00 58.73 61.80 2vza h TYR 67 Cb 0.14 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.21 2vza h TYR 67 CO -0.02 1.37 0.38 1.25 -1.64 0.00 0.00 178.16 179.50 2vza h LEU 68 N 0.44 0.52 -0.53 2.82 6.46 -0.89 -0.95 115.31 123.18 2vza h LEU 68 Ca -0.10 0.05 -0.16 0.00 -0.12 0.00 0.00 57.88 57.55 2vza h LEU 68 Cb 1.61 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.48 2vza h LEU 68 CO 0.19 0.31 -0.53 0.00 -0.62 0.00 0.00 178.44 177.80 2vza h HIS 70 N 0.44 0.32 -0.46 0.00 -0.00 -0.58 0.49 115.15 115.36 2vza h HIS 70 Ca 0.01 0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.45 2vza h HIS 70 Cb 1.07 -0.10 -0.05 0.00 -0.00 0.00 0.00 27.41 28.33 2vza h HIS 70 CO 0.04 0.17 0.18 0.82 -0.00 0.00 0.00 177.93 179.14 2vza h ILE 71 N 0.36 0.87 -0.24 6.26 2.04 -1.14 0.10 117.51 125.77 2vza h ILE 71 Ca 0.14 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2vza h ILE 71 Cb 0.05 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2vza h ILE 71 CO -0.10 0.07 0.08 -0.74 0.00 0.00 0.00 178.15 177.46 2vza h HIS 72 N 0.36 0.37 -0.49 1.37 2.76 -0.96 0.10 115.15 118.66 2vza h HIS 72 Ca 0.21 -0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.41 2vza h HIS 72 Cb 0.20 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.00 2vza h HIS 72 CO -0.15 0.41 0.21 0.37 -1.30 0.00 0.00 177.93 177.48 2vza h GLN 73 N 0.22 0.41 -0.02 5.26 -0.00 0.36 -0.95 115.11 120.38 2vza h GLN 73 Ca 0.08 -0.02 -0.16 0.00 -0.00 0.00 0.00 58.65 58.55 2vza h GLN 73 Cb 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.58 2vza h GLN 73 CO -0.00 0.27 -0.69 1.96 0.00 0.00 0.00 178.83 180.36 2vza h GLN 74 N 0.42 0.12 0.00 1.69 1.08 -0.57 -0.58 115.11 117.27 2vza h GLN 74 Ca 0.23 -0.10 -0.12 0.00 -1.45 0.00 0.00 58.65 57.20 2vza h GLN 74 Cb 0.19 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 2vza h GLN 74 CO -0.19 0.77 -0.58 -0.07 -0.95 0.00 0.00 178.83 177.81 2vza h LEU 75 N 0.08 0.00 -2.83 1.46 3.38 -0.45 -3.35 115.31 113.60 2vza h LEU 75 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2vza h LEU 75 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2vza h LEU 75 CO 0.10 0.58 -0.07 0.49 0.09 0.00 0.00 178.44 179.62 2vza n PHE 76 N -3.56 0.00 -0.15 1.13 3.72 -0.39 -4.40 117.46 113.80 2vza n PHE 76 Ca -0.00 -0.82 0.03 0.00 -0.05 0.00 0.00 57.45 56.61 2vza n PHE 76 Cb 0.64 -0.13 0.32 0.00 -0.94 0.00 0.00 39.48 39.38 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 0.00 0.79 -0.01 -1.08 2.10 -1.24 -1.30 116.57 115.84 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 0.00 0.53 -0.12 0.09 -2.00 0.00 0.00 179.45 177.95 2vza n ASN 78 N -4.45 1.02 -0.04 7.07 3.02 -1.26 -4.46 115.26 116.16 2vza n ASN 78 Ca 0.08 -1.05 -0.09 0.00 -0.03 0.00 0.00 54.58 53.49 2vza n ASN 78 Cb 0.10 0.04 -0.03 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 -0.44 0.57 -4.91 3.41 -1.04 -0.79 -4.57 114.28 106.51 2vza n THR 79 Ca 0.16 -0.07 -0.33 0.00 -2.04 0.00 0.00 64.05 61.77 2vza n THR 79 Cb 0.32 -1.64 -0.13 0.00 -1.82 0.00 0.00 70.33 67.06 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 -2.17 2.69 0.30 -1.42 2.99 -0.56 -0.59 117.98 119.21 2vza s PHE 80 Ca -0.12 -0.19 0.01 0.00 0.00 0.00 0.00 56.93 56.63 2vza s PHE 80 Cb 0.04 -1.63 0.47 0.00 0.00 0.00 0.00 43.02 41.90 2vza s PHE 80 CO 0.15 0.16 1.84 0.93 -0.00 0.00 0.00 175.22 178.31 2vza h GLU 81 N 5.40 0.74 -0.82 0.44 5.08 -1.87 -3.03 114.58 120.51 2vza h GLU 81 Ca -0.46 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 57.69 2vza h GLU 81 Cb 1.15 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 2vza h GLU 81 CO 0.50 0.68 0.09 -2.67 -1.00 0.00 0.00 179.01 176.61 2vza n TRP 82 N -4.28 1.33 -0.39 4.33 4.27 -1.26 -4.74 117.44 116.70 2vza n TRP 82 Ca 0.03 -0.62 -0.10 0.00 -3.89 0.00 0.00 57.50 52.92 2vza n TRP 82 Cb 0.23 -0.41 -0.09 0.00 -1.36 0.00 0.00 31.31 29.67 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 0.17 -0.60 0.51 -1.67 0.00 -1.15 -0.71 120.51 117.07 2vza n ALA 83 Ca 0.20 0.80 0.09 0.00 0.00 0.00 0.00 53.44 54.53 2vza n ALA 83 Cb 0.88 -0.12 0.39 0.00 0.00 0.00 0.00 19.45 20.61 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 -1.23 -1.14 3.87 0.00 0.00 -1.26 -3.87 105.19 101.54 2vza n GLY 84 Ca 0.02 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.09 3.56 0.45 1.61 2.02 0.11 -4.80 117.35 117.20 2vza s TYR 85 Ca 0.07 0.82 -0.19 0.00 -0.37 0.00 0.00 57.07 57.40 2vza s TYR 85 Cb 0.10 -2.19 -0.10 0.00 -0.40 0.00 0.00 41.96 39.37 2vza s TYR 85 CO 0.33 0.47 0.94 -0.51 -1.57 0.00 0.00 175.55 175.22 2vza s LEU 86 N -2.07 3.86 0.37 -1.29 1.43 -1.26 -4.55 118.68 115.17 2vza s LEU 86 Ca 0.36 1.62 0.28 0.00 -1.03 0.00 0.00 54.13 55.36 2vza s LEU 86 Cb -0.14 -4.49 1.16 0.00 0.03 0.00 0.00 46.19 42.75 2vza s LEU 86 CO 0.19 -0.42 1.82 0.08 0.23 0.00 0.00 176.35 178.26 2vza h ARG 87 N 1.64 0.00 0.00 1.70 0.11 -1.37 -2.82 114.38 113.64 2vza h ARG 87 Ca -0.48 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.51 2vza h ARG 87 Cb 1.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 2vza h ARG 87 CO 0.61 0.00 -0.66 1.12 0.10 0.00 0.00 179.97 181.15 2vza h HIS 88 N 0.00 0.00 -3.01 4.08 2.07 -1.81 0.63 115.15 117.10 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 0.39 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.32 2vza h HIS 88 CO 0.00 0.35 0.86 0.42 -3.07 0.00 0.00 177.93 176.49 2vza s ILE 89 N -3.06 4.46 0.28 6.12 -1.09 -1.07 -4.76 121.20 122.09 2vza s ILE 89 Ca 0.03 1.76 -0.30 0.00 -2.23 0.00 0.00 60.65 59.91 2vza s ILE 89 Cb 0.08 -4.16 -0.10 0.00 -1.58 0.00 0.00 42.46 36.69 2vza s ILE 89 CO 0.75 -0.19 1.42 -2.84 -1.23 0.00 0.00 174.94 172.85 2vza s PRO 90 N 3.41 4.27 -0.16 2.79 0.02 -1.26 -4.79 135.00 139.28 2vza s PRO 90 Ca 0.50 2.31 0.01 0.00 0.02 0.00 0.00 61.00 63.83 2vza s PRO 90 Cb -0.18 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.27 2vza s PRO 90 CO 0.11 -0.38 -0.16 0.12 -0.33 0.00 0.00 177.00 176.36 2vza s PHE 91 N -0.34 2.34 -0.22 6.54 5.36 0.69 -4.94 117.98 127.41 2vza s PHE 91 Ca 0.57 -1.35 -0.21 0.00 -0.96 0.00 0.00 56.93 54.98 2vza s PHE 91 Cb -0.42 -1.69 -0.02 0.00 -0.34 0.00 0.00 43.02 40.55 2vza s PHE 91 CO 0.47 -0.71 0.65 0.99 -1.46 0.00 0.00 175.22 175.16 2vza s THR 92 N 1.43 4.98 0.79 0.12 2.01 -1.26 -0.84 115.64 122.88 2vza s THR 92 Ca 0.05 1.21 -0.11 0.00 0.31 0.00 0.00 61.69 63.15 2vza s THR 92 Cb -0.13 -3.96 0.06 0.00 0.01 0.00 0.00 72.50 68.48 2vza s THR 92 CO -0.11 0.06 1.09 -0.36 -0.69 0.00 0.00 174.62 174.60 2vza s PHE 93 N 2.25 2.77 0.35 4.92 0.08 0.32 -4.96 117.98 123.70 2vza s PHE 93 Ca 0.29 1.28 0.34 0.00 0.12 0.00 0.00 56.93 58.95 2vza s PHE 93 Cb -0.16 -3.07 1.64 0.00 -0.57 0.00 0.00 43.02 40.86 2vza s PHE 93 CO 0.09 -1.77 2.10 0.00 -0.10 0.00 0.00 175.22 175.55 2vza h ALA 94 N -1.10 1.09 0.00 5.36 0.00 -1.97 -1.68 119.26 120.97 2vza h ALA 94 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2vza h ALA 94 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2vza h ALA 94 CO 0.57 0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 2vza n ASP 95 N -3.29 0.00 0.00 0.00 5.68 -1.26 -4.90 116.55 112.78 2vza n ASP 95 Ca -0.01 0.21 0.00 0.00 -0.50 0.00 0.00 54.79 54.49 2vza n ASP 95 Cb 0.23 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 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 0.52 2.65 3.83 6.12 0.00 -0.63 -5.07 105.19 112.61 2vza n GLY 96 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.56 4.09 0.00 2.61 -4.23 -1.26 -4.78 115.64 109.52 2vza s THR 97 Ca 0.00 0.68 0.03 0.00 -1.18 0.00 0.00 61.69 61.22 2vza s THR 97 Cb 0.00 -3.48 -0.01 0.00 1.34 0.00 0.00 72.50 70.35 2vza s THR 97 CO 0.00 -0.89 -0.09 0.42 -0.54 0.00 0.00 174.62 173.52 2vza s THR 98 N -3.09 0.68 0.12 3.99 -4.23 -1.26 -0.52 115.64 111.32 2vza s THR 98 Ca 0.58 -0.49 0.06 0.00 -1.18 0.00 0.00 61.69 60.65 2vza s THR 98 Cb -0.13 -0.60 -0.04 0.00 1.34 0.00 0.00 72.50 73.07 2vza s THR 98 CO 0.55 0.11 -0.14 0.00 -0.54 0.00 0.00 174.62 174.60 2vza s ALA 99 N -0.38 1.43 -0.16 3.99 0.00 -0.02 -2.86 121.76 123.77 2vza s ALA 99 Ca 0.02 -1.26 -0.28 0.00 0.00 0.00 0.00 51.96 50.43 2vza s ALA 99 Cb -0.04 -0.06 0.09 0.00 0.00 0.00 0.00 23.12 23.10 2vza s ALA 99 CO -0.00 0.09 0.81 0.00 0.00 0.00 0.00 175.76 176.66 2vza s ALA 100 N -2.13 -1.84 -0.46 0.00 0.00 -1.24 -0.23 121.76 115.87 2vza s ALA 100 Ca 0.08 1.63 0.06 0.00 0.00 0.00 0.00 51.96 53.73 2vza s ALA 100 Cb -0.05 -0.66 0.21 0.00 0.00 0.00 0.00 23.12 22.62 2vza s ALA 100 CO 0.03 -0.33 0.47 -0.12 0.00 0.00 0.00 175.76 175.80 2vza n MET 101 N 1.51 0.82 -0.24 0.00 1.56 0.21 -2.96 117.12 118.01 2vza n MET 101 Ca -0.15 -3.50 -0.03 0.00 -0.27 0.00 0.00 57.70 53.75 2vza n MET 101 Cb 0.57 -1.63 0.08 0.00 2.15 0.00 0.00 33.22 34.38 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 4.84 0.80 -5.06 2.12 0.13 -1.86 -3.39 132.00 129.57 2vza h PRO 102 Ca 0.17 -0.05 -0.65 0.00 -0.87 0.00 0.00 66.00 64.61 2vza h PRO 102 Cb 0.85 -0.18 -0.23 0.00 0.13 0.00 0.00 31.00 31.57 2vza h PRO 102 CO 0.49 0.53 -0.65 -2.00 -0.23 0.00 0.00 178.00 176.14 2vza s GLU 103 N -6.11 3.62 0.07 0.86 2.12 -1.26 -1.47 118.70 116.53 2vza s GLU 103 Ca -0.13 -0.51 -0.11 0.00 0.36 0.00 0.00 54.97 54.58 2vza s GLU 103 Cb 0.15 -3.15 -0.26 0.00 0.26 0.00 0.00 34.13 31.13 2vza s GLU 103 CO 0.77 -0.06 1.13 1.98 -0.54 0.00 0.00 175.26 178.54 2vza h MET 104 N 7.75 0.51 -1.01 4.30 1.85 -1.83 -3.50 114.93 123.00 2vza h MET 104 Ca -0.37 -0.71 0.00 0.00 -0.61 0.00 0.00 59.70 58.01 2vza h MET 104 Cb 1.17 0.24 0.00 0.00 0.43 0.00 0.00 31.60 33.44 2vza h MET 104 CO 0.60 1.31 -0.16 1.17 -0.40 0.00 0.00 176.91 179.44 2vza n LYS 105 N -3.72 -0.89 -4.14 0.39 3.00 -1.26 -5.11 118.16 106.43 2vza n LYS 105 Ca -0.12 0.79 -0.09 0.00 -0.00 0.00 0.00 58.31 58.89 2vza n LYS 105 Cb 0.98 -0.69 -0.10 0.00 0.00 0.00 0.00 35.03 35.22 2vza n LYS 105 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2vza s ARG 106 N -3.28 0.84 0.49 1.64 1.81 -1.26 -5.06 118.95 114.13 2vza s ARG 106 Ca 0.00 -1.38 -0.23 0.00 -1.72 0.00 0.00 55.73 52.40 2vza s ARG 106 Cb 0.00 0.18 -0.07 0.00 -0.45 0.00 0.00 34.95 34.61 2vza s ARG 106 CO 0.00 -0.20 1.24 -2.37 -0.68 0.00 0.00 175.30 173.29 2vza n THR 107 N -0.04 3.15 -0.20 0.02 5.66 -1.26 -4.89 114.28 116.72 2vza n THR 107 Ca -0.08 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 60.53 2vza n THR 107 Cb 0.63 -1.51 0.42 0.00 -1.55 0.00 0.00 70.33 68.32 2vza n THR 107 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2vza h GLY 108 N 1.58 0.95 2.00 1.09 0.00 -2.01 -1.91 103.07 104.77 2vza h GLY 108 Ca -0.49 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2vza h GLY 108 CO 0.57 0.12 0.00 -2.67 0.00 0.00 0.00 176.54 174.56 2vza n TRP 109 N -4.51 0.11 -2.34 5.60 4.27 -1.26 -4.76 117.44 114.55 2vza n TRP 109 Ca 0.14 0.03 -0.29 0.00 -3.89 0.00 0.00 57.50 53.49 2vza n TRP 109 Cb 0.42 -0.55 0.00 0.00 -1.36 0.00 0.00 31.31 29.81 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 -3.02 3.59 0.08 -2.67 1.02 -0.72 -5.04 119.74 112.97 2vza s LYS 110 Ca 0.12 0.45 -0.31 0.00 0.02 0.00 0.00 55.97 56.25 2vza s LYS 110 Cb 0.17 -2.25 -0.06 0.00 -0.52 0.00 0.00 37.83 35.16 2vza s LYS 110 CO 0.49 -0.34 1.26 1.21 -0.92 0.00 0.00 175.35 177.05 2vza s ASN 111 N -4.06 7.00 -0.03 2.83 3.84 -1.26 -4.90 114.94 118.35 2vza s ASN 111 Ca 0.51 2.12 -0.30 0.00 0.21 0.00 0.00 52.86 55.39 2vza s ASN 111 Cb -0.11 -2.58 -0.03 0.00 -0.55 0.00 0.00 41.25 37.98 2vza s ASN 111 CO 0.47 -0.53 1.12 0.00 -2.79 0.00 0.00 177.10 175.38 2vza s ALA 112 N 1.08 3.39 1.12 1.71 0.00 -1.26 -4.99 121.76 122.81 2vza s ALA 112 Ca 0.61 0.61 -0.15 0.00 0.00 0.00 0.00 51.96 53.02 2vza s ALA 112 Cb -0.32 -3.45 0.19 0.00 0.00 0.00 0.00 23.12 19.54 2vza s ALA 112 CO 0.29 -0.56 0.57 1.19 0.00 0.00 0.00 175.76 177.26 2vza n PHE 113 N 4.64 -1.20 -2.07 0.00 3.01 -1.26 -4.94 117.46 115.64 2vza n PHE 113 Ca 0.09 0.03 -0.41 0.00 1.01 0.00 0.00 57.45 58.18 2vza n PHE 113 Cb 0.48 -1.68 -0.02 0.00 -0.01 0.00 0.00 39.48 38.25 2vza n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vza s ALA 114 N -2.35 3.55 -0.29 4.37 0.00 -0.54 -4.92 121.76 121.57 2vza s ALA 114 Ca 0.62 1.30 -0.07 0.00 0.00 0.00 0.00 51.96 53.81 2vza s ALA 114 Cb -0.20 -3.51 -0.00 0.00 0.00 0.00 0.00 23.12 19.41 2vza s ALA 114 CO 0.65 -0.70 0.09 0.42 0.00 0.00 0.00 175.76 176.23 2vza s ILE 115 N -0.70 4.13 0.00 0.00 1.09 -1.26 -4.66 121.20 119.79 2vza s ILE 115 Ca 0.53 -0.56 0.00 0.00 -1.10 0.00 0.00 60.65 59.52 2vza s ILE 115 Cb -0.41 -3.09 0.00 0.00 -1.06 0.00 0.00 42.46 37.90 2vza s ILE 115 CO 0.50 0.12 0.00 0.61 -0.10 0.00 0.00 174.94 176.07 2vza n GLY 116 N 4.90 0.83 0.31 6.18 0.00 -0.54 -1.89 105.19 114.97 2vza n GLY 116 Ca -0.15 0.58 0.03 0.00 0.00 0.00 0.00 46.02 46.48 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 0.52 -0.32 1.61 3.32 -1.94 -1.90 116.42 117.71 2vza h ASP 117 Ca 0.00 -0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.12 2vza h ASP 117 Cb 0.00 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2vza h ASP 117 CO 0.00 0.41 0.23 -0.33 -1.72 0.00 0.00 179.24 177.83 2vza h GLU 118 N 0.60 0.00 -0.09 3.56 5.08 -1.74 -2.21 114.58 119.78 2vza h GLU 118 Ca 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2vza h GLU 118 Cb -0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2vza h GLU 118 CO -0.03 0.00 0.05 0.82 -1.00 0.00 0.00 179.01 178.85 2vza h ILE 119 N 0.00 1.07 -0.21 3.13 2.04 -1.54 -1.16 117.51 120.84 2vza h ILE 119 Ca 0.15 -0.19 -0.21 0.00 1.00 0.00 0.00 64.86 65.62 2vza h ILE 119 Cb 0.61 1.03 0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2vza h ILE 119 CO -0.00 0.06 -0.67 -0.61 0.00 0.00 0.00 178.15 176.93 2vza h GLN 120 N 0.07 0.83 -0.92 2.37 4.15 -1.55 -1.82 115.11 118.23 2vza h GLN 120 Ca 0.03 -0.61 0.09 0.00 0.77 0.00 0.00 58.65 58.93 2vza h GLN 120 Cb 0.05 0.10 -0.07 0.00 0.21 0.00 0.00 27.48 27.78 2vza h GLN 120 CO -0.01 1.23 0.57 0.93 -1.93 0.00 0.00 178.83 179.62 2vza h GLU 121 N 0.59 0.96 -0.17 1.69 5.08 -1.38 0.40 114.58 121.74 2vza h GLU 121 Ca -0.02 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.08 2vza h GLU 121 Cb 1.29 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2vza h GLU 121 CO 0.14 0.63 -0.69 0.78 -1.00 0.00 0.00 179.01 178.87 2vza h GLY 122 N 0.98 0.76 1.75 -3.84 0.00 -1.09 -2.26 103.07 99.37 2vza h GLY 122 Ca 0.43 -1.01 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 2vza h GLY 122 CO -0.21 0.90 -0.31 1.41 0.00 0.00 0.00 176.54 178.33 2vza h LEU 123 N 0.49 0.29 0.24 3.11 3.38 -0.90 0.10 115.31 122.03 2vza h LEU 123 Ca -0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2vza h LEU 123 Cb 1.29 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2vza h LEU 123 CO 0.14 0.60 -0.12 1.56 0.09 0.00 0.00 178.44 180.71 2vza h GLN 124 N 0.25 -0.32 -0.70 1.13 4.20 -0.85 -0.90 115.11 117.93 2vza h GLN 124 Ca 0.03 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.82 2vza h GLN 124 Cb 0.68 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.50 2vza h GLN 124 CO 0.05 -0.12 0.46 0.00 -0.67 0.00 0.00 178.83 178.55 2vza h ARG 125 N -0.45 0.75 -0.25 1.46 3.08 -1.19 0.25 114.38 118.02 2vza h ARG 125 Ca -0.03 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 59.99 2vza h ARG 125 Cb 0.34 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2vza h ARG 125 CO 0.06 0.49 0.12 -0.07 -1.07 0.00 0.00 179.97 179.50 2vza h LEU 126 N 0.77 0.17 -0.26 3.04 3.38 -0.47 -0.70 115.31 121.25 2vza h LEU 126 Ca 0.29 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.18 2vza h LEU 126 Cb 0.17 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2vza h LEU 126 CO -0.09 0.13 -0.20 0.44 0.09 0.00 0.00 178.44 178.82 2vza h ASP 127 N 0.26 0.62 -0.03 -0.43 5.19 -0.51 -2.93 116.42 118.59 2vza h ASP 127 Ca 0.10 -0.45 0.03 0.00 -0.62 0.00 0.00 57.03 56.10 2vza h ASP 127 Cb 0.04 -0.17 -0.06 0.00 0.18 0.00 0.00 39.33 39.31 2vza h ASP 127 CO -0.08 0.94 -0.47 -0.61 -3.12 0.00 0.00 179.24 175.90 2vza h GLN 128 N 0.31 -0.58 -0.32 3.56 5.75 -0.33 -0.37 115.11 123.13 2vza h GLN 128 Ca 0.05 0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.49 2vza h GLN 128 Cb 0.74 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 2vza h GLN 128 CO 0.05 -0.39 -0.20 1.79 -2.65 0.00 0.00 178.83 177.43 2vza h THR 129 N -0.61 1.26 -0.19 2.39 1.35 -1.21 -1.72 112.91 114.19 2vza h THR 129 Ca 0.04 -1.23 -0.02 0.00 -0.55 0.00 0.00 66.41 64.65 2vza h THR 129 Cb 0.68 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 2vza h THR 129 CO -0.36 0.40 0.05 -0.07 -0.25 0.00 0.00 175.52 175.30 2vza h LEU 130 N 0.53 0.28 -1.01 3.87 3.38 -1.29 -1.90 115.31 119.18 2vza h LEU 130 Ca 0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2vza h LEU 130 Cb 0.65 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2vza h LEU 130 CO 0.05 0.43 0.29 0.00 0.09 0.00 0.00 178.44 179.30 2vza h ALA 131 N 0.86 1.22 0.00 1.53 0.00 -0.91 -1.38 119.26 120.58 2vza h ALA 131 Ca 0.06 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2vza h ALA 131 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2vza h ALA 131 CO 0.00 0.58 -0.30 0.93 0.00 0.00 0.00 179.25 180.46 2vza h GLU 132 N 0.99 0.00 -0.43 0.00 5.08 -1.16 -3.13 114.58 115.94 2vza h GLU 132 Ca 0.24 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.46 2vza h GLU 132 Cb 0.16 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.33 2vza h GLU 132 CO -0.02 0.30 0.07 1.63 -1.00 0.00 0.00 179.01 179.98 2vza n LYS 133 N -3.93 2.70 -4.03 2.33 5.02 -0.73 -4.98 118.16 114.55 2vza n LYS 133 Ca -0.02 -3.02 -0.29 0.00 -2.02 0.00 0.00 58.31 52.97 2vza n LYS 133 Cb 0.37 -1.93 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 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 -0.68 -1.64 -2.97 4.39 3.02 -0.95 -0.21 115.26 116.22 2vza n ASN 134 Ca 0.31 -0.98 -0.20 0.00 -0.03 0.00 0.00 54.58 53.68 2vza n ASN 134 Cb 1.09 -3.06 0.01 0.00 -0.61 0.00 0.00 39.78 37.20 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 -2.88 -4.65 -3.33 6.41 3.02 -0.56 -1.76 115.26 111.50 2vza n ASN 135 Ca -0.16 -0.19 -0.24 0.00 -0.03 0.00 0.00 54.58 53.95 2vza n ASN 135 Cb 0.61 -3.84 0.02 0.00 -0.61 0.00 0.00 39.78 35.97 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 -3.55 -2.30 0.00 3.41 4.77 0.71 -4.59 117.00 115.45 2vza n LEU 136 Ca -0.09 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2vza n LEU 136 Cb 0.59 -2.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 2vza n LEU 136 CO 0.40 0.27 0.19 0.00 -1.33 0.00 0.00 177.39 176.93 2vza n GLN 137 N -4.10 0.00 -1.02 3.23 6.02 -0.72 -4.23 117.38 116.56 2vza n GLN 137 Ca -0.04 0.36 -0.30 0.00 -0.01 0.00 0.00 57.00 57.01 2vza n GLN 137 Cb 0.57 -1.09 -0.02 0.00 1.02 0.00 0.00 30.24 30.72 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 0.80 3.57 3.17 1.08 0.00 -1.26 -4.77 105.19 107.78 2vza n GLY 138 Ca 0.00 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 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 0.26 2.42 0.73 0.99 1.02 -1.26 -5.11 118.68 117.73 2vza s LEU 139 Ca 0.52 -0.84 -0.11 0.00 0.02 0.00 0.00 54.13 53.72 2vza s LEU 139 Cb 0.13 -0.24 0.03 0.00 0.02 0.00 0.00 46.19 46.14 2vza s LEU 139 CO -0.04 -0.30 1.10 0.42 0.02 0.00 0.00 176.35 177.55 2vza s THR 140 N -2.64 3.06 0.13 5.49 -4.23 -1.26 -4.77 115.64 111.41 2vza s THR 140 Ca 0.06 0.29 -0.25 0.00 -1.18 0.00 0.00 61.69 60.61 2vza s THR 140 Cb -0.02 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.46 2vza s THR 140 CO -0.01 -0.43 1.64 0.03 -0.54 0.00 0.00 174.62 175.32 2vza h ARG 141 N -0.73 -0.32 -0.19 3.99 3.08 -1.97 0.83 114.38 119.07 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 1.28 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.34 2vza h ARG 141 CO 0.64 -0.21 -0.21 0.93 -1.07 0.00 0.00 179.97 180.05 2vza h GLU 142 N -0.33 -0.23 -0.71 0.04 5.08 -1.99 0.43 114.58 116.87 2vza h GLU 142 Ca 0.08 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2vza h GLU 142 Cb 0.44 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2vza h GLU 142 CO -0.24 -0.15 0.45 1.49 -1.00 0.00 0.00 179.01 179.56 2vza h GLU 143 N -0.24 0.94 0.69 2.33 4.57 -1.82 -1.93 114.58 119.13 2vza h GLU 143 Ca 0.12 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2vza h GLU 143 Cb 0.41 -0.21 0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2vza h GLU 143 CO -0.32 0.64 -0.33 0.35 -1.18 0.00 0.00 179.01 178.17 2vza h PHE 144 N 0.96 -0.86 -0.78 0.92 3.57 0.13 -2.83 116.94 118.06 2vza h PHE 144 Ca 0.26 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.87 2vza h PHE 144 Cb -0.08 0.28 -0.09 0.00 2.79 0.00 0.00 35.95 38.85 2vza h PHE 144 CO -0.02 -0.50 0.35 -0.91 -2.23 0.00 0.00 178.31 175.00 2vza h ASN 145 N -1.13 0.38 -0.34 0.41 2.35 -0.13 0.31 115.58 117.42 2vza h ASN 145 Ca -0.09 0.10 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 2vza h ASN 145 Cb 0.74 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 39.10 2vza h ASN 145 CO 0.15 0.16 0.00 -1.28 -1.65 0.00 0.00 177.43 174.82 2vza h SER 146 N 0.52 -0.13 -0.24 5.81 0.87 -1.35 0.20 113.55 119.23 2vza h SER 146 Ca 0.42 0.08 -0.18 0.00 -1.23 0.00 0.00 61.79 60.88 2vza h SER 146 Cb 0.61 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2vza h SER 146 CO -0.37 -0.03 -0.54 -0.33 -0.53 0.00 0.00 176.83 175.03 2vza h GLU 147 N 0.10 0.83 -0.30 2.24 4.39 -0.95 -3.12 114.58 117.76 2vza h GLU 147 Ca 0.17 -0.52 -0.12 0.00 0.34 0.00 0.00 59.36 59.23 2vza h GLU 147 Cb 0.23 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2vza h GLU 147 CO -0.28 1.15 -0.29 0.00 -1.16 0.00 0.00 179.01 178.43 2vza h ALA 148 N 0.74 0.93 -0.49 3.43 0.00 0.10 -2.87 119.26 121.11 2vza h ALA 148 Ca 0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2vza h ALA 148 Cb 1.14 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2vza h ALA 148 CO 0.12 0.61 0.24 0.82 0.00 0.00 0.00 179.25 181.04 2vza h ILE 149 N 0.53 1.19 -0.46 0.00 2.04 -0.65 0.21 117.51 120.37 2vza h ILE 149 Ca 0.07 -0.53 0.07 0.00 1.00 0.00 0.00 64.86 65.47 2vza h ILE 149 Cb 0.77 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 2vza h ILE 149 CO 0.06 0.21 0.12 -0.33 0.00 0.00 0.00 178.15 178.21 2vza h GLU 150 N 0.65 0.26 -0.45 2.37 5.08 -1.45 0.10 114.58 121.15 2vza h GLU 150 Ca 0.17 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 2vza h GLU 150 Cb 0.11 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2vza h GLU 150 CO -0.02 0.17 -0.28 -0.07 -1.00 0.00 0.00 179.01 177.81 2vza h LEU 151 N 0.27 1.02 0.09 1.33 3.38 -1.29 -1.72 115.31 118.38 2vza h LEU 151 Ca 0.22 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2vza h LEU 151 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2vza h LEU 151 CO -0.27 1.22 -0.10 0.15 0.09 0.00 0.00 178.44 179.53 2vza h PHE 152 N 0.83 -0.27 -0.34 1.13 3.57 -0.02 0.38 116.94 122.21 2vza h PHE 152 Ca 0.09 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2vza h PHE 152 Cb 0.87 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 2vza h PHE 152 CO 0.06 -0.16 0.09 -0.91 -2.23 0.00 0.00 178.31 175.16 2vza h ASN 153 N -0.22 0.45 -0.05 0.41 2.35 -0.77 -1.07 115.58 116.69 2vza h ASN 153 Ca 0.01 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2vza h ASN 153 Cb 0.22 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 2vza h ASN 153 CO -0.04 0.45 -0.03 -1.28 -1.65 0.00 0.00 177.43 174.88 2vza h SER 154 N 0.49 0.11 0.41 5.81 0.87 -0.99 -2.82 113.55 117.43 2vza h SER 154 Ca 0.12 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2vza h SER 154 Cb 0.17 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2vza h SER 154 CO -0.01 0.53 0.00 -0.11 -0.53 0.00 0.00 176.83 176.72 2vza n LEU 155 N -4.79 0.29 0.10 2.23 7.94 0.10 -1.85 117.00 121.01 2vza n LEU 155 Ca -0.08 0.59 -0.20 0.00 -1.11 0.00 0.00 56.01 55.21 2vza n LEU 155 Cb 0.26 -0.57 -0.15 0.00 0.53 0.00 0.00 43.42 43.49 2vza n LEU 155 CO 0.35 -0.49 -0.27 -1.13 -1.11 0.00 0.00 177.39 174.74 2vza h ASN 156 N 0.00 0.58 0.49 1.96 -1.24 -0.98 -3.37 115.58 113.03 2vza h ASN 156 Ca 0.00 -0.70 -0.27 0.00 0.71 0.00 0.00 56.30 56.04 2vza h ASN 156 Cb 0.20 -0.19 0.01 0.00 0.73 0.00 0.00 38.32 39.07 2vza h ASN 156 CO 0.00 1.57 -1.17 0.06 -1.29 0.00 0.00 177.43 176.59 2vza h GLN 157 N 0.10 0.35 -6.70 6.67 -0.00 -1.13 -3.37 115.11 111.03 2vza h GLN 157 Ca -0.24 -0.51 -0.52 0.00 -0.00 0.00 0.00 58.65 57.38 2vza h GLN 157 Cb 2.07 0.18 0.04 0.00 -0.00 0.00 0.00 27.48 29.77 2vza h GLN 157 CO 0.21 1.21 0.69 -0.51 -0.00 0.00 0.00 178.83 180.43 2vza s LEU 158 N -7.39 4.41 -0.59 0.06 1.43 -0.96 -1.47 118.68 114.17 2vza s LEU 158 Ca -0.05 2.49 0.05 0.00 -1.03 0.00 0.00 54.13 55.59 2vza s LEU 158 Cb 0.07 -3.61 0.32 0.00 0.03 0.00 0.00 46.19 43.00 2vza s LEU 158 CO 0.89 -0.59 0.90 1.57 0.23 0.00 0.00 176.35 179.34 2vza n HIS 159 N 2.56 3.83 -0.30 0.29 -0.00 -1.26 -4.73 115.22 115.61 2vza n HIS 159 Ca 0.06 -4.03 0.12 0.00 0.46 0.00 0.00 57.72 54.33 2vza n HIS 159 Cb 0.42 -0.50 0.26 0.00 -0.12 0.00 0.00 29.99 30.05 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 3.25 0.13 -6.10 1.57 0.13 -1.92 -3.42 132.00 125.64 2vza h PRO 160 Ca 0.14 -0.01 -0.55 0.00 -0.87 0.00 0.00 66.00 64.72 2vza h PRO 160 Cb 0.55 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 2vza h PRO 160 CO 0.81 0.08 -0.42 -0.06 -0.23 0.00 0.00 178.00 178.19 2vza s PHE 161 N -5.99 3.49 0.41 1.56 0.08 -1.26 -1.00 117.98 115.27 2vza s PHE 161 Ca -0.13 0.21 0.07 0.00 0.12 0.00 0.00 56.93 57.21 2vza s PHE 161 Cb 0.26 -1.75 0.87 0.00 -0.57 0.00 0.00 43.02 41.83 2vza s PHE 161 CO 0.77 0.47 2.06 -0.09 -0.10 0.00 0.00 175.22 178.33 2vza h ARG 162 N 2.19 0.53 -2.92 0.44 9.65 -1.80 -3.45 114.38 119.02 2vza h ARG 162 Ca -0.48 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.32 2vza h ARG 162 Cb 1.19 -0.12 -0.15 0.00 -1.39 0.00 0.00 29.97 29.50 2vza h ARG 162 CO 0.69 0.35 0.04 -2.00 2.80 0.00 0.00 179.97 181.85 2vza s GLU 163 N -5.49 1.07 0.00 0.20 2.56 -1.26 -4.96 118.70 110.82 2vza s GLU 163 Ca -0.08 -0.35 0.00 0.00 0.00 0.00 0.00 54.97 54.54 2vza s GLU 163 Cb 0.17 0.49 0.00 0.00 2.00 0.00 0.00 34.13 36.79 2vza s GLU 163 CO 0.73 -0.41 0.00 0.41 -0.56 0.00 0.00 175.26 175.43 2vza n GLY 164 N 0.19 0.50 0.24 -1.50 0.00 -1.26 -4.96 105.19 98.40 2vza n GLY 164 Ca -0.18 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 0.34 0.42 1.61 2.35 -1.93 -3.00 115.58 115.37 2vza h ASN 165 Ca 0.00 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2vza h ASN 165 Cb 0.05 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2vza h ASN 165 CO 0.00 0.52 -0.20 1.23 -1.65 0.00 0.00 177.43 177.33 2vza h GLY 166 N 0.88 -0.59 0.81 2.83 0.00 -1.98 -1.72 103.07 103.30 2vza h GLY 166 Ca 0.06 0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.64 2vza h GLY 166 CO 0.03 -0.21 0.30 3.21 0.00 0.00 0.00 176.54 179.86 2vza h ARG 167 N -1.10 0.56 -0.21 4.80 3.08 -2.00 -0.20 114.38 119.32 2vza h ARG 167 Ca -0.06 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 2vza h ARG 167 Cb 0.49 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2vza h ARG 167 CO 0.09 0.37 -0.41 1.79 -1.07 0.00 0.00 179.97 180.75 2vza h THR 168 N 0.58 1.30 -0.12 2.04 1.35 -1.62 -1.30 112.91 115.14 2vza h THR 168 Ca 0.22 -1.57 -0.09 0.00 -0.55 0.00 0.00 66.41 64.42 2vza h THR 168 Cb 0.07 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 2vza h THR 168 CO -0.12 0.49 -0.31 -0.61 -0.25 0.00 0.00 175.52 174.72 2vza h GLN 169 N 0.40 0.24 0.05 4.72 4.15 -0.94 -2.36 115.11 121.37 2vza h GLN 169 Ca 0.03 -0.09 -0.27 0.00 0.77 0.00 0.00 58.65 59.10 2vza h GLN 169 Cb 0.89 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.55 2vza h GLN 169 CO 0.08 0.53 -1.35 0.00 -1.93 0.00 0.00 178.83 176.16 2vza h ARG 170 N 0.21 0.11 -0.41 1.69 3.08 -0.45 -2.63 114.38 115.99 2vza h ARG 170 Ca 0.03 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.80 2vza h ARG 170 Cb 0.66 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2vza h ARG 170 CO 0.05 0.96 -0.07 1.25 -1.07 0.00 0.00 179.97 181.09 2vza h LEU 171 N 0.03 0.76 -0.07 3.04 6.46 -1.31 -1.23 115.31 123.00 2vza h LEU 171 Ca -0.16 -0.35 0.04 0.00 -0.12 0.00 0.00 57.88 57.29 2vza h LEU 171 Cb 1.92 -0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 41.59 2vza h LEU 171 CO 0.14 0.93 -0.40 0.15 -0.62 0.00 0.00 178.44 178.64 2vza h PHE 172 N 0.58 -1.14 -0.01 1.25 3.57 -1.43 -0.53 116.94 119.23 2vza h PHE 172 Ca 0.11 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 2vza h PHE 172 Cb 0.58 0.51 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 2vza h PHE 172 CO 0.05 -0.47 -0.53 0.74 -2.23 0.00 0.00 178.31 175.86 2vza h PHE 173 N -0.51 0.04 -0.62 0.41 0.04 -1.46 0.04 116.94 114.87 2vza h PHE 173 Ca 0.07 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 2vza h PHE 173 Cb 0.62 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.74 2vza h PHE 173 CO -0.44 0.55 0.26 1.49 -0.60 0.00 0.00 178.31 179.57 2vza h GLU 174 N 0.02 0.92 -0.32 1.51 4.81 -0.78 -1.07 114.58 119.67 2vza h GLU 174 Ca -0.00 -0.16 -0.16 0.00 -0.13 0.00 0.00 59.36 58.91 2vza h GLU 174 Cb 0.95 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 2vza h GLU 174 CO 0.07 0.77 -0.41 -0.91 -0.73 0.00 0.00 179.01 177.80 2vza h ASN 175 N 0.86 0.92 -0.92 1.04 -0.26 -0.87 -2.42 115.58 113.94 2vza h ASN 175 Ca 0.21 -0.49 0.13 0.00 -0.56 0.00 0.00 56.30 55.59 2vza h ASN 175 Cb 0.18 -0.26 -0.07 0.00 -1.06 0.00 0.00 38.32 37.11 2vza h ASN 175 CO -0.02 1.23 0.59 0.25 -1.06 0.00 0.00 177.43 178.42 2vza h LEU 176 N 0.63 0.75 -0.04 1.61 7.12 -0.75 -0.06 115.31 124.58 2vza h LEU 176 Ca 0.04 0.04 -0.02 0.00 0.13 0.00 0.00 57.88 58.08 2vza h LEU 176 Cb 1.01 -0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 41.03 2vza h LEU 176 CO 0.10 0.39 -0.04 0.00 -0.13 0.00 0.00 178.44 178.76 2vza h ALA 177 N 1.58 0.06 -0.40 1.25 0.00 -1.15 -1.07 119.26 119.52 2vza h ALA 177 Ca 0.46 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.18 2vza h ALA 177 Cb 0.62 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2vza h ALA 177 CO -0.22 -0.17 0.05 0.87 0.00 0.00 0.00 179.25 179.79 2vza h LYS 178 N -0.35 0.17 -0.68 0.00 1.57 -0.87 0.27 116.57 116.68 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 0.52 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2vza h LYS 178 CO 0.01 0.11 0.43 0.00 -0.57 0.00 0.00 179.45 179.43 2vza h ALA 179 N 1.32 0.89 0.00 3.86 0.00 -1.08 -2.00 119.26 122.25 2vza h ALA 179 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vza h ALA 179 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2vza h ALA 179 CO -0.28 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.17 2vza n ALA 180 N -2.31 2.46 -2.05 0.00 0.00 -0.40 -4.88 120.51 113.33 2vza n ALA 180 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2vza n ALA 180 Cb 0.08 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 0.60 0.68 3.38 0.00 0.00 0.18 -4.75 105.19 105.29 2vza n GLY 181 Ca 0.18 -0.75 -0.18 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.38 1.50 0.09 1.61 3.76 0.71 -5.00 115.29 115.58 2vza s HIS 182 Ca 0.00 -1.53 0.09 0.00 -0.15 0.00 0.00 55.06 53.46 2vza s HIS 182 Cb 0.00 -0.44 -0.04 0.00 1.11 0.00 0.00 32.58 33.21 2vza s HIS 182 CO 0.00 -1.02 -0.20 -0.65 -0.85 0.00 0.00 174.74 172.02 2vza s GLN 183 N -3.18 1.81 -0.42 1.40 -0.21 -1.26 -2.58 119.66 115.22 2vza s GLN 183 Ca 0.36 -1.14 0.06 0.00 0.02 0.00 0.00 55.36 54.66 2vza s GLN 183 Cb 0.01 -2.09 0.20 0.00 1.00 0.00 0.00 33.01 32.12 2vza s GLN 183 CO 0.26 0.50 0.46 1.28 -2.12 0.00 0.00 175.29 175.66 2vza n LEU 184 N 1.12 -0.73 -4.50 2.90 4.77 -1.26 -4.22 117.00 115.07 2vza n LEU 184 Ca -0.16 -4.26 -0.32 0.00 -0.03 0.00 0.00 56.01 51.24 2vza n LEU 184 Cb 0.52 0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 42.18 2vza n LEU 184 CO 0.27 1.94 1.64 -3.20 -1.33 0.00 0.00 177.39 176.70 2vza n ASN 185 N 2.38 3.35 0.23 -1.43 4.05 -0.87 -4.59 115.26 118.37 2vza n ASN 185 Ca 0.25 -2.73 0.09 0.00 0.45 0.00 0.00 54.58 52.64 2vza n ASN 185 Cb 0.51 -1.70 0.58 0.00 1.23 0.00 0.00 39.78 40.40 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 9.18 0.00 -0.21 1.20 0.04 -1.91 -3.00 116.94 122.24 2vza h PHE 186 Ca 0.27 0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.11 2vza h PHE 186 Cb 0.90 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 2vza h PHE 186 CO 1.25 0.20 0.25 0.66 -0.60 0.00 0.00 178.31 180.07 2vza h SER 187 N 0.00 0.00 1.42 2.17 4.64 -1.98 0.37 113.55 120.16 2vza h SER 187 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2vza h SER 187 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2vza h SER 187 CO 0.03 0.00 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.89 2vza h LEU 188 N 0.00 0.00 -9.33 5.97 3.38 -1.94 -3.44 115.31 109.95 2vza h LEU 188 Ca 0.10 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.52 2vza h LEU 188 Cb 0.60 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2vza h LEU 188 CO -0.00 0.02 0.40 -0.63 0.09 0.00 0.00 178.44 178.32 2vza s ILE 189 N -3.47 4.87 0.65 1.22 -1.09 0.12 -4.96 121.20 118.53 2vza s ILE 189 Ca 0.03 1.93 -0.13 0.00 -2.23 0.00 0.00 60.65 60.25 2vza s ILE 189 Cb 0.07 -4.26 -0.01 0.00 -1.58 0.00 0.00 42.46 36.68 2vza s ILE 189 CO 0.60 0.11 1.06 0.42 -1.23 0.00 0.00 174.94 175.90 2vza s THR 190 N 1.41 3.87 0.23 2.92 -4.23 -1.26 -4.92 115.64 113.66 2vza s THR 190 Ca 0.48 0.74 -0.07 0.00 -1.18 0.00 0.00 61.69 61.65 2vza s THR 190 Cb -0.19 -3.36 0.19 0.00 1.34 0.00 0.00 72.50 70.48 2vza s THR 190 CO 0.22 -0.67 1.85 0.11 -0.54 0.00 0.00 174.62 175.59 2vza h LYS 191 N -0.18 0.89 -0.48 3.99 1.57 -1.88 -2.33 116.57 118.15 2vza h LYS 191 Ca -0.45 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.30 2vza h LYS 191 Cb 1.22 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 2vza h LYS 191 CO 0.57 0.59 0.28 1.49 -0.57 0.00 0.00 179.45 181.80 2vza h GLU 192 N 0.91 0.54 -0.77 3.15 4.57 -1.71 -1.96 114.58 119.31 2vza h GLU 192 Ca 0.34 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.46 2vza h GLU 192 Cb 0.13 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 2vza h GLU 192 CO -0.16 0.36 0.37 -0.09 -1.18 0.00 0.00 179.01 178.31 2vza h ARG 193 N 0.56 1.11 -0.67 1.92 2.43 -1.70 -0.59 114.38 117.43 2vza h ARG 193 Ca 0.19 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2vza h ARG 193 Cb 0.02 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 2vza h ARG 193 CO -0.09 0.86 0.11 0.52 -1.51 0.00 0.00 179.97 179.86 2vza h MET 194 N 1.08 1.11 -0.43 0.20 2.86 -1.20 0.16 114.93 118.72 2vza h MET 194 Ca 0.26 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2vza h MET 194 Cb 0.12 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2vza h MET 194 CO -0.03 1.01 0.27 1.98 1.06 0.00 0.00 176.91 181.20 2vza h MET 195 N 1.04 0.57 -0.16 1.72 1.85 -0.82 -0.77 114.93 118.35 2vza h MET 195 Ca 0.20 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.23 2vza h MET 195 Cb 0.44 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.34 2vza h MET 195 CO 0.01 0.40 0.01 0.28 -0.40 0.00 0.00 176.91 177.21 2vza h VAL 196 N 0.57 1.24 -0.37 -5.77 2.07 -0.81 -1.24 116.25 111.94 2vza h VAL 196 Ca 0.16 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 2vza h VAL 196 Cb -0.04 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2vza h VAL 196 CO -0.03 0.24 -0.03 0.00 0.02 0.00 0.00 177.57 177.77 2vza h ALA 197 N 0.78 1.26 -0.08 1.67 0.00 -0.89 -1.60 119.26 120.41 2vza h ALA 197 Ca 0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2vza h ALA 197 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2vza h ALA 197 CO 0.01 0.49 -0.26 0.77 0.00 0.00 0.00 179.25 180.26 2vza h SER 198 N 0.57 0.36 -0.92 0.00 0.02 -1.07 -3.04 113.55 109.47 2vza h SER 198 Ca 0.11 -0.62 -0.01 0.00 -0.84 0.00 0.00 61.79 60.44 2vza h SER 198 Cb 0.40 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 2vza h SER 198 CO 0.02 0.92 0.53 0.58 -1.14 0.00 0.00 176.83 177.74 2vza h VAL 199 N -0.17 1.26 -0.46 2.27 2.07 -1.15 -0.59 116.25 119.48 2vza h VAL 199 Ca -0.01 -0.59 0.07 0.00 0.82 0.00 0.00 66.70 66.98 2vza h VAL 199 Cb 0.89 -0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2vza h VAL 199 CO 0.06 0.28 0.13 0.00 0.02 0.00 0.00 177.57 178.06 2vza h ALA 200 N 1.31 0.53 -0.27 1.67 0.00 -1.34 0.48 119.26 121.64 2vza h ALA 200 Ca 0.33 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 2vza h ALA 200 Cb -0.02 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2vza h ALA 200 CO -0.06 -0.26 -0.30 0.28 0.00 0.00 0.00 179.25 178.91 2vza h VAL 201 N 0.29 1.30 -0.02 0.00 2.07 -1.28 -0.02 116.25 118.59 2vza h VAL 201 Ca 0.22 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 2vza h VAL 201 Cb 0.25 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2vza h VAL 201 CO -0.25 0.47 -0.24 0.00 0.02 0.00 0.00 177.57 177.57 2vza h ALA 202 N 0.69 0.06 0.11 1.67 0.00 -0.84 -2.45 119.26 118.50 2vza h ALA 202 Ca 0.04 -0.44 -0.21 0.00 0.00 0.00 0.00 54.91 54.31 2vza h ALA 202 Cb 0.87 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.68 2vza h ALA 202 CO 0.07 0.08 -0.99 1.05 0.00 0.00 0.00 179.25 179.46 2vza h GLU 203 N -0.41 0.23 -0.00 0.00 4.11 -0.18 -3.40 114.58 114.92 2vza h GLU 203 Ca -0.02 -0.39 0.00 0.00 0.07 0.00 0.00 59.36 59.02 2vza h GLU 203 Cb 0.94 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2vza h GLU 203 CO 0.05 1.19 -0.56 0.09 0.07 0.00 0.00 179.01 179.85 2vza n ASN 204 N -4.12 1.07 -2.98 3.06 3.02 -0.83 -4.99 115.26 109.49 2vza n ASN 204 Ca -0.19 -1.03 -0.19 0.00 -0.03 0.00 0.00 54.58 53.13 2vza n ASN 204 Cb 0.81 0.79 0.06 0.00 -0.61 0.00 0.00 39.78 40.83 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 1.27 -0.25 3.25 7.41 0.00 -0.63 -4.97 105.19 111.26 2vza n GLY 205 Ca 0.04 0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.25 3.98 0.00 1.61 2.15 -0.12 -4.92 116.67 116.13 2vza s ASP 206 Ca 0.47 -0.51 0.25 0.00 0.43 0.00 0.00 52.55 53.19 2vza s ASP 206 Cb -0.21 -1.66 0.56 0.00 -0.30 0.00 0.00 42.92 41.31 2vza s ASP 206 CO 0.58 -0.03 1.45 0.18 -0.17 0.00 0.00 175.17 177.18 2vza n LEU 207 N 4.74 1.55 -0.25 -1.34 4.77 -1.26 -2.70 117.00 122.50 2vza n LEU 207 Ca -0.19 -0.50 -0.09 0.00 -0.03 0.00 0.00 56.01 55.21 2vza n LEU 207 Cb 0.50 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 2vza n LEU 207 CO 0.28 0.28 0.55 -0.33 -1.33 0.00 0.00 177.39 176.84 2vza h GLU 208 N 2.05 -0.19 -0.15 3.23 5.08 -1.96 0.74 114.58 123.38 2vza h GLU 208 Ca 0.00 0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 2vza h GLU 208 Cb 0.61 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2vza h GLU 208 CO 0.00 -0.12 -0.62 -1.35 -1.00 0.00 0.00 179.01 175.91 2vza h PRO 209 N -0.19 0.53 -0.60 2.33 0.11 -1.91 -2.24 132.00 130.03 2vza h PRO 209 Ca 0.18 -0.37 -0.10 0.00 0.11 0.00 0.00 66.00 65.82 2vza h PRO 209 Cb 0.55 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 2vza h PRO 209 CO -0.75 0.99 -0.01 0.52 -0.21 0.00 0.00 178.00 178.55 2vza h MET 210 N 0.39 1.05 -0.68 1.05 2.86 -1.70 0.20 114.93 118.11 2vza h MET 210 Ca -0.01 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 57.24 2vza h MET 210 Cb 1.18 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.72 2vza h MET 210 CO 0.12 1.03 0.19 1.96 1.06 0.00 0.00 176.91 181.27 2vza h GLN 211 N 0.96 1.06 -0.68 1.72 4.20 -0.82 -0.57 115.11 120.98 2vza h GLN 211 Ca 0.17 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2vza h GLN 211 Cb 0.56 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 2vza h GLN 211 CO 0.03 0.93 0.36 1.25 -0.67 0.00 0.00 178.83 180.74 2vza h HIS 212 N 1.00 0.95 0.70 2.96 2.76 -1.03 -1.53 115.15 120.95 2vza h HIS 212 Ca 0.22 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 2vza h HIS 212 Cb 0.33 -0.30 0.01 0.00 1.55 0.00 0.00 27.41 28.99 2vza h HIS 212 CO 0.03 0.68 -0.34 1.25 -1.30 0.00 0.00 177.93 178.25 2vza h LEU 213 N 0.94 -0.80 -2.05 0.26 6.46 -0.31 -2.40 115.31 117.42 2vza h LEU 213 Ca 0.24 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 58.07 2vza h LEU 213 Cb 0.06 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 2vza h LEU 213 CO -0.04 -0.54 0.14 -0.26 -0.62 0.00 0.00 178.44 177.12 2vza h PHE 214 N -0.99 0.00 0.31 1.25 0.05 -1.04 -2.42 116.94 114.10 2vza h PHE 214 Ca -0.10 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.68 2vza h PHE 214 Cb 0.74 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.69 2vza h PHE 214 CO -0.02 0.00 -0.15 1.49 -0.18 0.00 0.00 178.31 179.45 2vza h GLU 215 N 0.00 -0.40 -0.60 1.51 4.57 -1.11 -2.31 114.58 116.25 2vza h GLU 215 Ca 0.09 0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.37 2vza h GLU 215 Cb 0.36 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 2vza h GLU 215 CO -0.00 -0.06 0.40 -0.44 -1.18 0.00 0.00 179.01 177.73 2vza h ASP 216 N -0.86 0.44 1.36 1.04 5.19 -1.19 0.17 116.42 122.57 2vza h ASP 216 Ca -0.04 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2vza h ASP 216 Cb 0.52 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2vza h ASP 216 CO 0.07 0.28 -0.34 0.40 -3.12 0.00 0.00 179.24 176.53 2vza h ILE 217 N 0.49 0.00 0.00 0.35 1.08 -1.47 -3.16 117.51 114.81 2vza h ILE 217 Ca 0.27 -0.70 -0.20 0.00 -0.39 0.00 0.00 64.86 63.84 2vza h ILE 217 Cb 0.41 1.50 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 2vza h ILE 217 CO -0.08 0.00 -1.74 -1.54 -0.69 0.00 0.00 178.15 174.10 2vza n SER 218 N -2.50 2.74 -4.63 1.72 3.41 -0.81 -2.05 113.62 111.49 2vza n SER 218 Ca 0.04 -0.04 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2vza n SER 218 Cb 0.48 0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.61 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 -4.86 6.41 0.32 4.04 3.84 0.53 -4.63 114.94 120.60 2vza s ASN 219 Ca -0.12 1.48 0.07 0.00 0.21 0.00 0.00 52.86 54.49 2vza s ASN 219 Cb 0.04 -2.53 0.77 0.00 -0.55 0.00 0.00 41.25 38.98 2vza s ASN 219 CO 0.36 -1.25 1.81 -0.65 -2.79 0.00 0.00 177.10 174.57 2vza h PRO 220 N 10.54 0.72 -0.13 0.43 0.11 -1.91 0.29 132.00 142.04 2vza h PRO 220 Ca -0.32 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.65 2vza h PRO 220 Cb 1.14 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2vza h PRO 220 CO 1.01 0.48 -0.38 1.49 -0.21 0.00 0.00 178.00 180.39 2vza h GLU 221 N 0.74 0.29 0.01 1.05 4.57 -1.96 -1.81 114.58 117.48 2vza h GLU 221 Ca 0.53 -0.13 -0.25 0.00 -1.18 0.00 0.00 59.36 58.34 2vza h GLU 221 Cb 0.85 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.40 2vza h GLU 221 CO -0.31 0.63 -1.32 0.87 -1.18 0.00 0.00 179.01 177.70 2vza h LYS 222 N 0.24 0.02 -0.57 1.92 1.57 -1.38 -3.24 116.57 115.14 2vza h LYS 222 Ca 0.03 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2vza h LYS 222 Cb 0.78 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 2vza h LYS 222 CO 0.06 0.82 0.24 0.82 -0.57 0.00 0.00 179.45 180.82 2vza h ILE 223 N 0.01 1.22 -0.64 1.86 2.04 -0.40 -2.43 117.51 119.16 2vza h ILE 223 Ca -0.14 -0.66 0.08 0.00 1.00 0.00 0.00 64.86 65.14 2vza h ILE 223 Cb 1.89 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 2vza h ILE 223 CO 0.11 0.26 0.43 0.08 0.00 0.00 0.00 178.15 179.03 2vza h ARG 224 N 0.78 0.56 -0.00 2.37 0.11 -1.40 -1.03 114.38 115.78 2vza h ARG 224 Ca 0.19 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.24 2vza h ARG 224 Cb 0.17 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.13 2vza h ARG 224 CO -0.02 0.37 -0.00 -0.07 0.10 0.00 0.00 179.97 180.35 2vza h LEU 225 N 0.58 0.00 -0.20 0.08 3.38 -1.51 -3.17 115.31 114.47 2vza h LEU 225 Ca 0.28 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2vza h LEU 225 Cb 0.36 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2vza h LEU 225 CO -0.09 0.60 0.10 -0.07 0.09 0.00 0.00 178.44 179.07 2vza h LEU 226 N -0.59 0.25 -0.83 1.67 3.38 -1.11 -2.34 115.31 115.74 2vza h LEU 226 Ca -0.00 -0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.02 2vza h LEU 226 Cb 0.60 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.19 2vza h LEU 226 CO 0.00 0.29 0.39 0.11 0.09 0.00 0.00 178.44 179.32 2vza h LYS 227 N 0.20 0.51 -0.13 1.13 1.57 -1.32 0.01 116.57 118.53 2vza h LYS 227 Ca 0.07 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2vza h LYS 227 Cb 0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2vza h LYS 227 CO -0.01 0.33 0.07 1.49 -0.57 0.00 0.00 179.45 180.76 2vza h GLU 228 N 0.52 0.19 -0.62 3.15 4.81 -1.44 -0.67 114.58 120.51 2vza h GLU 228 Ca 0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 2vza h GLU 228 Cb 0.74 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 2vza h GLU 228 CO -0.41 0.23 0.40 0.35 -0.73 0.00 0.00 179.01 178.85 2vza h PHE 229 N 0.09 0.79 -0.35 0.92 3.57 -0.78 -1.97 116.94 119.21 2vza h PHE 229 Ca 0.05 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 2vza h PHE 229 Cb 0.10 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2vza h PHE 229 CO -0.03 0.51 -0.07 0.52 -2.23 0.00 0.00 178.31 177.01 2vza h MET 230 N 0.84 0.67 -0.76 1.11 2.86 -0.92 -3.00 114.93 115.73 2vza h MET 230 Ca 0.23 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2vza h MET 230 Cb -0.07 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 2vza h MET 230 CO -0.05 0.82 0.48 1.25 1.06 0.00 0.00 176.91 180.48 2vza h HIS 231 N 0.46 0.97 0.00 -0.22 -0.00 -0.97 -1.67 115.15 113.72 2vza h HIS 231 Ca 0.09 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2vza h HIS 231 Cb 0.57 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.65 2vza h HIS 231 CO 0.05 0.63 0.00 0.25 -0.00 0.00 0.00 177.93 178.86 2vza n THR 232 N -4.40 0.78 1.21 6.26 -2.24 -0.75 -1.68 114.28 113.44 2vza n THR 232 Ca 0.08 0.13 0.13 0.00 -2.27 0.00 0.00 64.05 62.12 2vza n THR 232 Cb 0.05 -1.03 0.65 0.00 -2.10 0.00 0.00 70.33 67.89 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 -2.19 0.35 -1.25 -0.78 2.81 -0.63 -4.66 117.12 110.77 2vza n MET 233 Ca 0.03 0.04 -0.29 0.00 -1.81 0.00 0.00 57.70 55.67 2vza n MET 233 Cb 0.27 -1.50 0.16 0.00 -0.71 0.00 0.00 33.22 31.43 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 -2.59 0.83 0.00 0.03 2.20 -0.68 -3.23 119.74 116.30 2vza s LYS 234 Ca 0.24 0.56 0.00 0.00 -0.36 0.00 0.00 55.97 56.41 2vza s LYS 234 Cb 0.17 -1.78 0.00 0.00 -1.51 0.00 0.00 37.83 34.71 2vza s LYS 234 CO 0.40 -2.47 0.00 0.09 -0.36 0.00 0.00 175.35 173.00 2vza n ASN 235 N -4.00 0.00 0.12 1.43 4.13 -1.26 -4.69 115.26 110.98 2vza n ASN 235 Ca 0.06 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.31 2vza n ASN 235 Cb 0.57 -0.18 0.02 0.00 -1.54 0.00 0.00 39.78 38.65 2vza n ASN 235 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2vza h THR 236 N 0.00 1.17 0.00 3.41 1.35 -1.82 -3.46 112.91 113.55 2vza h THR 236 Ca 0.00 -2.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 2vza h THR 236 Cb 0.00 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2vza h THR 236 CO 0.00 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 2vza n GLY 237 N 1.12 0.69 2.88 5.82 0.00 -1.26 -5.05 105.19 109.39 2vza n GLY 237 Ca 0.01 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 2vza n GLY 237 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vza s ARG 238 N -0.90 1.26 -0.08 1.61 3.52 -1.20 -5.13 118.95 118.03 2vza s ARG 238 Ca 0.00 -1.07 -0.07 0.00 -0.13 0.00 0.00 55.73 54.46 2vza s ARG 238 Cb 0.00 -2.48 -0.04 0.00 -1.56 0.00 0.00 34.95 30.87 2vza s ARG 238 CO 0.00 -0.75 0.18 1.21 -0.81 0.00 0.00 175.30 175.13 2vza s ASN 239 N 1.43 6.43 -0.07 -2.12 2.47 -1.26 -4.69 114.94 117.13 2vza s ASN 239 Ca 0.01 0.50 0.22 0.00 0.42 0.00 0.00 52.86 54.00 2vza s ASN 239 Cb -0.18 -2.07 0.43 0.00 -1.45 0.00 0.00 41.25 37.97 2vza s ASN 239 CO -0.11 0.36 1.18 0.52 -3.72 0.00 0.00 177.10 175.33 2vza n VAL 240 N 1.69 0.68 0.12 -5.21 0.31 -1.26 -4.77 118.33 109.89 2vza n VAL 240 Ca -0.17 -1.73 -0.02 0.00 -0.01 0.00 0.00 64.34 62.41 2vza n VAL 240 Cb 0.54 0.65 0.16 0.00 -0.91 0.00 0.00 33.84 34.28 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 1.08 0.09 0.37 4.52 2.35 -1.98 -3.15 115.58 118.87 2vza h ASN 241 Ca -0.16 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.47 2vza h ASN 241 Cb 1.63 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.96 2vza h ASN 241 CO 0.09 0.67 -0.34 0.44 -1.65 0.00 0.00 177.43 176.64 2vza h ASP 242 N 0.06 0.00 -2.90 5.81 3.32 -1.99 -2.52 116.42 118.20 2vza h ASP 242 Ca -0.01 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.40 2vza h ASP 242 Cb 1.08 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.57 2vza h ASP 242 CO 0.08 0.34 -0.52 -0.13 -1.72 0.00 0.00 179.24 177.29 2vza s ARG 243 N -4.21 3.32 -0.02 3.56 0.52 -1.19 -4.73 118.95 116.20 2vza s ARG 243 Ca -0.03 -0.39 -0.24 0.00 -0.52 0.00 0.00 55.73 54.55 2vza s ARG 243 Cb 0.14 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.55 2vza s ARG 243 CO 0.71 0.66 0.73 -1.25 0.02 0.00 0.00 175.30 176.17 2vza s PRO 244 N -1.96 4.45 -0.14 3.54 0.04 -1.26 -4.65 135.00 135.03 2vza s PRO 244 Ca 0.27 0.96 0.01 0.00 0.04 0.00 0.00 61.00 62.28 2vza s PRO 244 Cb -0.12 -3.41 -0.00 0.00 0.04 0.00 0.00 34.50 31.00 2vza s PRO 244 CO 0.18 0.16 -0.17 0.08 0.04 0.00 0.00 177.00 177.30 2vza s VAL 245 N 0.43 2.59 0.02 -0.36 1.01 -1.26 -1.46 120.40 121.37 2vza s VAL 245 Ca 0.38 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2vza s VAL 245 Cb -0.19 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 2vza s VAL 245 CO 0.20 0.53 0.07 -0.04 0.00 0.00 0.00 175.10 175.86 2vza s MET 246 N 0.66 0.47 -0.25 2.72 -1.94 -0.39 -4.75 119.30 115.81 2vza s MET 246 Ca -0.08 -0.57 -0.15 0.00 -1.71 0.00 0.00 55.69 53.17 2vza s MET 246 Cb -0.16 0.18 -0.04 0.00 2.01 0.00 0.00 34.83 36.83 2vza s MET 246 CO 0.02 -0.10 0.37 0.08 -0.01 0.00 0.00 175.02 175.38 2vza s VAL 247 N -1.79 5.19 -0.23 -6.03 1.01 -1.26 0.12 120.40 117.40 2vza s VAL 247 Ca -0.12 0.60 -0.43 0.00 0.00 0.00 0.00 61.98 62.03 2vza s VAL 247 Cb -0.06 -3.70 -0.20 0.00 0.00 0.00 0.00 36.38 32.42 2vza s VAL 247 CO -0.01 0.19 1.31 0.00 0.00 0.00 0.00 175.10 176.59 2vza n ALA 248 N 5.05 -2.58 -1.76 5.51 0.00 -0.38 -4.89 120.51 121.45 2vza n ALA 248 Ca -0.09 0.55 -0.39 0.00 0.00 0.00 0.00 53.44 53.52 2vza n ALA 248 Cb 0.51 -1.83 0.01 0.00 0.00 0.00 0.00 19.45 18.14 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 1.39 3.75 0.22 0.00 1.02 -1.26 -4.92 119.74 119.93 2vza s LYS 249 Ca 0.97 2.16 -0.09 0.00 0.02 0.00 0.00 55.97 59.03 2vza s LYS 249 Cb -1.37 -2.60 0.33 0.00 -0.52 0.00 0.00 37.83 33.67 2vza s LYS 249 CO 0.68 -0.68 1.69 0.93 -0.92 0.00 0.00 175.35 177.06 2vza h GLU 250 N 2.32 0.23 0.00 1.68 3.07 -1.89 -1.87 114.58 118.11 2vza h GLU 250 Ca -0.50 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.24 2vza h GLU 250 Cb 1.26 -0.05 0.01 0.00 -0.84 0.00 0.00 28.75 29.13 2vza h GLU 250 CO 0.61 0.15 -0.42 0.78 -1.40 0.00 0.00 179.01 178.73 2vza h GLY 251 N 0.24 0.31 -1.97 -3.84 0.00 -1.81 -3.27 103.07 92.73 2vza h GLY 251 Ca 0.34 -0.55 -0.53 0.00 0.00 0.00 0.00 47.33 46.59 2vza h GLY 251 CO -0.45 0.49 0.45 1.85 0.00 0.00 0.00 176.54 178.88 2vza s GLU 252 N -3.14 2.67 -0.11 4.80 2.12 -0.70 -4.45 118.70 119.88 2vza s GLU 252 Ca -0.15 1.80 -0.01 0.00 0.36 0.00 0.00 54.97 56.97 2vza s GLU 252 Cb 0.02 -1.89 -0.03 0.00 0.26 0.00 0.00 34.13 32.49 2vza s GLU 252 CO 0.78 -1.44 -0.06 0.99 -0.54 0.00 0.00 175.26 174.99 2vza s THR 253 N -1.74 3.72 -0.15 -1.70 2.01 -1.26 -2.71 115.64 113.80 2vza s THR 253 Ca 0.76 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.32 2vza s THR 253 Cb -0.30 -2.57 0.02 0.00 0.01 0.00 0.00 72.50 69.66 2vza s THR 253 CO 0.38 0.55 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.41 2vza s TYR 254 N -0.18 2.21 -0.19 4.92 2.02 0.53 -4.95 117.35 121.71 2vza s TYR 254 Ca 0.02 -1.27 -0.09 0.00 -0.37 0.00 0.00 57.07 55.36 2vza s TYR 254 Cb -0.13 -1.61 -0.05 0.00 -0.40 0.00 0.00 41.96 39.78 2vza s TYR 254 CO 0.03 -0.68 0.13 0.95 -1.57 0.00 0.00 175.55 174.40 2vza s THR 255 N 1.47 5.37 0.00 -0.71 -4.23 -1.26 -0.48 115.64 115.81 2vza s THR 255 Ca 0.04 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 2vza s THR 255 Cb -0.13 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.27 2vza s THR 255 CO -0.11 0.46 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 2vza n GLY 256 N 3.35 0.62 3.74 3.99 0.00 -0.78 -4.66 105.19 111.45 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 4.15 0.34 2.61 -4.23 -0.94 -0.80 115.64 114.77 2vza s THR 257 Ca 0.00 1.86 -0.28 0.00 -1.18 0.00 0.00 61.69 62.08 2vza s THR 257 Cb 0.00 -4.18 -0.10 0.00 1.34 0.00 0.00 72.50 69.55 2vza s THR 257 CO 0.00 0.32 1.30 -0.47 -0.54 0.00 0.00 174.62 175.23 2vza s TYR 258 N -0.24 3.03 -0.32 3.99 5.04 -1.26 -0.21 117.35 127.39 2vza s TYR 258 Ca 0.47 1.43 0.14 0.00 -2.44 0.00 0.00 57.07 56.67 2vza s TYR 258 Cb -0.26 -3.66 0.47 0.00 0.35 0.00 0.00 41.96 38.85 2vza s TYR 258 CO 0.32 -1.84 1.10 -2.13 -1.34 0.00 0.00 175.55 171.67 2vza n ARG 259 N 0.71 2.51 -0.26 4.97 0.63 0.63 0.62 116.66 126.48 2vza n ARG 259 Ca 0.00 -3.85 0.03 0.00 -0.92 0.00 0.00 57.85 53.12 2vza n ARG 259 Cb 0.42 -1.86 -0.01 0.00 0.45 0.00 0.00 32.46 31.46 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 -0.50 -1.69 2.98 5.14 0.00 -1.26 -4.48 105.19 105.38 2vza n GLY 260 Ca 0.25 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.68 -0.13 0.00 4.61 0.00 -1.26 -2.31 121.76 120.99 2vza s ALA 261 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2vza s ALA 261 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.10 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 2.47 2.08 0.08 0.00 0.00 0.50 -4.99 105.19 105.34 2vza n GLY 262 Ca -0.16 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.78 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 -3.39 115.31 114.23 2vza h LEU 263 Ca 0.00 -0.51 -0.25 0.00 0.09 0.00 0.00 57.88 57.20 2vza h LEU 263 Cb 0.00 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2vza h LEU 263 CO 0.00 0.51 -2.26 -0.62 0.09 0.00 0.00 178.44 176.15 2vza n GLU 264 N -4.85 0.68 -4.30 1.13 1.02 -1.26 -4.86 120.64 108.20 2vza n GLU 264 Ca -0.09 -0.07 -0.18 0.00 -0.02 0.00 0.00 57.16 56.80 2vza n GLU 264 Cb 0.28 -1.52 -0.09 0.00 -0.02 0.00 0.00 31.44 30.09 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 -5.18 2.12 0.04 0.62 0.00 -1.26 -0.90 107.32 102.76 2vza s GLY 265 Ca -0.09 -1.84 -0.05 0.00 0.00 0.00 0.00 44.72 42.74 2vza s GLY 265 CO 0.86 -1.53 0.08 -0.11 0.00 0.00 0.00 173.10 172.40 2vza s PHE 266 N -3.60 0.22 -0.03 1.90 -0.12 0.23 -0.37 117.98 116.21 2vza s PHE 266 Ca 0.37 -0.54 0.07 0.00 -0.05 0.00 0.00 56.93 56.78 2vza s PHE 266 Cb 0.04 -0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.25 2vza s PHE 266 CO 0.21 -0.36 -0.24 0.00 -0.05 0.00 0.00 175.22 174.78 2vza s ALA 267 N -2.64 2.24 0.25 1.99 0.00 -0.98 -0.19 121.76 122.43 2vza s ALA 267 Ca -0.05 -1.08 0.10 0.00 0.00 0.00 0.00 51.96 50.93 2vza s ALA 267 Cb -0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 2vza s ALA 267 CO -0.05 0.51 -0.10 -0.51 0.00 0.00 0.00 175.76 175.61 2vza s LEU 268 N -0.54 2.91 -0.42 0.00 1.43 -0.05 -0.27 118.68 121.75 2vza s LEU 268 Ca 0.08 -0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 52.35 2vza s LEU 268 Cb -0.11 -1.46 0.11 0.00 0.03 0.00 0.00 46.19 44.76 2vza s LEU 268 CO 0.00 0.04 0.23 0.21 0.23 0.00 0.00 176.35 177.05 2vza s ASN 269 N -3.43 5.34 -0.39 2.29 2.47 0.71 -1.87 114.94 120.05 2vza s ASN 269 Ca 0.29 -1.98 -0.08 0.00 0.42 0.00 0.00 52.86 51.51 2vza s ASN 269 Cb -0.06 -1.86 0.06 0.00 -1.45 0.00 0.00 41.25 37.94 2vza s ASN 269 CO 0.17 -0.57 0.21 -0.69 -3.72 0.00 0.00 177.10 172.50 2vza s VAL 270 N 1.19 4.11 -1.28 -5.21 1.01 -0.41 -2.22 120.40 117.60 2vza s VAL 270 Ca 0.07 -1.28 -0.03 0.00 0.00 0.00 0.00 61.98 60.74 2vza s VAL 270 Cb -0.23 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2vza s VAL 270 CO -0.03 -0.39 0.24 0.29 0.00 0.00 0.00 175.10 175.21 2vza n LYS 271 N 4.88 -2.95 0.00 2.72 5.02 -1.26 -1.82 118.16 124.75 2vza n LYS 271 Ca -0.11 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2vza n LYS 271 Cb 0.44 -5.34 0.00 0.00 -0.02 0.00 0.00 35.03 30.11 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 -1.05 2.91 3.83 0.72 0.00 -1.26 -5.07 105.19 105.27 2vza n GLY 272 Ca -0.11 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.13 2.85 -0.30 4.61 0.00 -0.75 -4.82 121.76 122.21 2vza s ALA 273 Ca 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 51.96 52.01 2vza s ALA 273 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 2vza s ALA 273 CO 0.00 -0.84 0.14 0.71 0.00 0.00 0.00 175.76 175.77 2vza s TYR 274 N -2.85 3.17 -0.22 0.00 2.02 -0.53 -1.29 117.35 117.65 2vza s TYR 274 Ca 0.59 -0.59 -0.08 0.00 -0.37 0.00 0.00 57.07 56.62 2vza s TYR 274 Cb -0.13 -2.34 -0.04 0.00 -0.40 0.00 0.00 41.96 39.05 2vza s TYR 274 CO 0.46 -0.46 0.08 0.42 -1.57 0.00 0.00 175.55 174.49 2vza s ILE 275 N 1.60 4.75 -0.16 2.71 -1.09 -0.78 -1.26 121.20 126.98 2vza s ILE 275 Ca 0.05 -0.04 -0.06 0.00 -2.23 0.00 0.00 60.65 58.37 2vza s ILE 275 Cb -0.17 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.49 2vza s ILE 275 CO 0.06 0.40 0.06 -0.63 -1.23 0.00 0.00 174.94 173.59 2vza s ILE 276 N 0.91 4.75 0.23 2.92 1.01 0.12 -0.87 121.20 130.28 2vza s ILE 276 Ca 0.05 -0.06 0.11 0.00 0.00 0.00 0.00 60.65 60.75 2vza s ILE 276 Cb -0.14 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 2vza s ILE 276 CO 0.03 0.51 -0.21 -0.83 0.00 0.00 0.00 174.94 174.44 2vza s GLY 277 N -0.04 1.75 0.05 6.18 0.00 0.74 -1.25 107.32 114.75 2vza s GLY 277 Ca 0.06 -1.74 -0.30 0.00 0.00 0.00 0.00 44.72 42.74 2vza s GLY 277 CO 0.01 -1.80 1.13 0.21 0.00 0.00 0.00 173.10 172.65 2vza s ASN 278 N -3.09 7.18 0.55 1.64 3.84 -1.26 -0.61 114.94 123.19 2vza s ASN 278 Ca 0.25 1.91 0.23 0.00 0.21 0.00 0.00 52.86 55.46 2vza s ASN 278 Cb -0.06 -2.58 1.49 0.00 -0.55 0.00 0.00 41.25 39.56 2vza s ASN 278 CO 0.12 -0.39 2.15 -0.29 -2.79 0.00 0.00 177.10 175.89 2vza h ILE 279 N 4.55 0.75 0.00 -5.21 2.10 -1.28 -0.78 117.51 117.64 2vza h ILE 279 Ca -0.42 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.48 2vza h ILE 279 Cb 1.22 0.93 -0.01 0.00 -1.09 0.00 0.00 36.82 37.87 2vza h ILE 279 CO 0.79 0.00 -0.20 0.44 -1.08 0.00 0.00 178.15 178.09 2vza h ASP 280 N 0.00 0.00 0.77 2.19 3.32 -1.91 -3.10 116.42 117.69 2vza h ASP 280 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2vza h ASP 280 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2vza h ASP 280 CO -0.00 0.20 0.00 1.41 -1.72 0.00 0.00 179.24 179.13 2vza n HIS 281 N -3.28 0.00 -2.79 4.55 8.25 -0.30 -4.75 115.22 116.89 2vza n HIS 281 Ca 0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.18 2vza n HIS 281 Cb 0.47 -0.46 -0.02 0.00 1.12 0.00 0.00 29.99 31.10 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 -2.93 3.77 0.09 2.41 1.43 -1.17 -4.99 118.68 117.29 2vza s LEU 282 Ca 0.14 1.05 -0.31 0.00 -1.03 0.00 0.00 54.13 53.98 2vza s LEU 282 Cb 0.16 -3.95 -0.07 0.00 0.03 0.00 0.00 46.19 42.35 2vza s LEU 282 CO 0.43 -0.45 1.35 -2.84 0.23 0.00 0.00 176.35 175.07 2vza s PRO 283 N -4.14 4.34 0.27 1.29 0.02 -1.26 -4.95 135.00 130.57 2vza s PRO 283 Ca 0.50 2.00 -0.01 0.00 0.02 0.00 0.00 61.00 63.51 2vza s PRO 283 Cb -0.10 -3.30 0.50 0.00 0.02 0.00 0.00 34.50 31.62 2vza s PRO 283 CO 0.36 -0.41 1.83 -1.35 -0.33 0.00 0.00 177.00 177.10 2vza h PRO 284 N 6.91 0.91 -0.81 5.54 0.11 -1.92 -1.51 132.00 141.22 2vza h PRO 284 Ca -0.42 -0.06 0.19 0.00 0.11 0.00 0.00 66.00 65.83 2vza h PRO 284 Cb 1.21 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 2vza h PRO 284 CO 0.86 0.61 0.55 0.93 -0.21 0.00 0.00 178.00 180.73 2vza h GLU 285 N 0.94 0.28 0.04 1.05 5.08 -2.03 -2.76 114.58 117.19 2vza h GLU 285 Ca 0.47 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.75 2vza h GLU 285 Cb 0.44 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.63 2vza h GLU 285 CO -0.26 0.19 -0.26 1.96 -1.00 0.00 0.00 179.01 179.63 2vza h GLN 286 N 0.29 0.09 -0.77 2.33 4.20 -1.69 -3.36 115.11 116.21 2vza h GLN 286 Ca 0.41 -0.15 0.13 0.00 0.06 0.00 0.00 58.65 59.09 2vza h GLN 286 Cb 1.14 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 28.84 2vza h GLN 286 CO -0.11 1.07 -0.25 1.28 -0.67 0.00 0.00 178.83 180.15 2vza n LEU 287 N -4.46 -0.40 -0.24 1.46 4.77 -0.94 0.10 117.00 117.28 2vza n LEU 287 Ca -0.11 1.34 -0.03 0.00 -0.03 0.00 0.00 56.01 57.17 2vza n LEU 287 Cb 0.59 -0.35 0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2vza n LEU 287 CO 0.38 -1.24 1.13 0.11 -1.33 0.00 0.00 177.39 176.45 2vza h LYS 288 N 0.00 0.80 -0.12 3.23 1.57 -1.72 -3.01 116.57 117.32 2vza h LYS 288 Ca 0.31 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.87 2vza h LYS 288 Cb 0.50 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2vza h LYS 288 CO -0.78 0.53 -0.66 0.82 -0.57 0.00 0.00 179.45 178.79 2vza h ILE 289 N 0.82 1.35 -2.33 1.86 2.04 0.55 -3.44 117.51 118.37 2vza h ILE 289 Ca 0.28 -2.00 -0.58 0.00 1.00 0.00 0.00 64.86 63.57 2vza h ILE 289 Cb 0.05 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2vza h ILE 289 CO -0.12 0.61 1.37 -0.76 0.00 0.00 0.00 178.15 179.24 2vza s LEU 290 N -8.11 3.55 0.32 1.44 1.02 0.11 -4.98 118.68 112.03 2vza s LEU 290 Ca -0.06 1.69 -0.02 0.00 0.02 0.00 0.00 54.13 55.75 2vza s LEU 290 Cb 0.11 -3.52 -0.04 0.00 0.02 0.00 0.00 46.19 42.76 2vza s LEU 290 CO 0.84 -1.76 0.55 -0.54 0.02 0.00 0.00 176.35 175.46 2vza s LYS 291 N 5.85 3.56 0.31 1.70 1.02 -1.26 -4.98 119.74 125.94 2vza s LYS 291 Ca 0.90 -0.15 -0.29 0.00 0.02 0.00 0.00 55.97 56.45 2vza s LYS 291 Cb -0.29 -2.65 -0.11 0.00 -0.52 0.00 0.00 37.83 34.26 2vza s LYS 291 CO 0.34 0.17 1.52 -2.14 -0.92 0.00 0.00 175.35 174.33 2vza s PRO 292 N -3.92 4.15 -0.10 -1.68 0.02 -1.26 -3.67 135.00 128.55 2vza s PRO 292 Ca 0.42 2.52 -0.00 0.00 0.02 0.00 0.00 61.00 63.96 2vza s PRO 292 Cb -0.10 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.40 2vza s PRO 292 CO 0.33 -0.55 0.08 0.41 -0.33 0.00 0.00 177.00 176.95 2vza n GLY 293 N 1.58 0.56 0.41 0.52 0.00 0.20 -4.95 105.19 103.52 2vza n GLY 293 Ca 0.05 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.25 1.75 -2.74 1.61 9.92 -1.24 -4.79 116.55 120.81 2vza n ASP 294 Ca -0.01 -1.37 -0.04 0.00 -0.53 0.00 0.00 54.79 52.83 2vza n ASP 294 Cb 0.51 0.32 -0.03 0.00 -0.64 0.00 0.00 41.12 41.28 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 0.16 -3.67 -4.71 -1.24 4.81 -1.26 -4.86 118.16 107.39 2vza n LYS 295 Ca 0.07 2.85 -0.23 0.00 -0.87 0.00 0.00 58.31 60.12 2vza n LYS 295 Cb 0.33 -3.97 -0.15 0.00 0.02 0.00 0.00 35.03 31.26 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 -0.56 1.21 -0.30 3.15 2.07 0.02 -4.93 121.20 121.85 2vza s ILE 296 Ca -0.20 -0.64 -0.11 0.00 -1.41 0.00 0.00 60.65 58.29 2vza s ILE 296 Cb 0.01 -1.01 -0.03 0.00 0.13 0.00 0.00 42.46 41.57 2vza s ILE 296 CO 0.59 0.34 0.18 0.28 -1.91 0.00 0.00 174.94 174.42 2vza s THR 297 N -0.27 4.96 -0.15 4.00 -1.32 -1.26 -1.86 115.64 119.74 2vza s THR 297 Ca 0.04 -0.14 0.01 0.00 -1.21 0.00 0.00 61.69 60.39 2vza s THR 297 Cb -0.07 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.47 2vza s THR 297 CO -0.00 0.14 -0.18 0.12 -2.21 0.00 0.00 174.62 172.49 2vza s PHE 298 N 1.69 2.73 -0.26 9.09 5.36 0.37 -4.93 117.98 132.03 2vza s PHE 298 Ca 0.06 -1.19 -0.08 0.00 -0.96 0.00 0.00 56.93 54.75 2vza s PHE 298 Cb -0.17 -1.86 -0.03 0.00 -0.34 0.00 0.00 43.02 40.62 2vza s PHE 298 CO 0.08 -0.55 0.11 0.99 -1.46 0.00 0.00 175.22 174.39 2vza s THR 299 N 0.84 4.57 0.63 0.12 2.01 -1.26 -0.35 115.64 122.19 2vza s THR 299 Ca -0.06 -0.12 -0.15 0.00 0.31 0.00 0.00 61.69 61.68 2vza s THR 299 Cb -0.15 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 2vza s THR 299 CO -0.01 0.29 1.07 0.00 -0.69 0.00 0.00 174.62 175.28 2vza s ALA 300 N 1.65 2.65 0.40 7.40 0.00 -1.10 -5.02 121.76 127.74 2vza s ALA 300 Ca 0.06 0.40 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 2vza s ALA 300 Cb -0.15 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 2vza s ALA 300 CO 0.06 -1.00 0.86 -1.25 0.00 0.00 0.00 175.76 174.42 2vza s PRO 301 N -4.19 4.05 0.02 0.00 0.04 -1.23 -4.52 135.00 129.16 2vza s PRO 301 Ca 0.64 0.85 0.02 0.00 0.04 0.00 0.00 61.00 62.55 2vza s PRO 301 Cb -0.17 -2.29 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 2vza s PRO 301 CO 0.40 -0.00 -0.06 0.21 0.04 0.00 0.00 177.00 177.59 2vza s LYS 302 N -3.33 0.44 -0.25 4.56 2.36 -1.24 -4.53 119.74 117.75 2vza s LYS 302 Ca 0.57 -0.45 -0.04 0.00 -2.55 0.00 0.00 55.97 53.50 2vza s LYS 302 Cb -0.10 -0.30 0.09 0.00 -1.05 0.00 0.00 37.83 36.47 2vza s LYS 302 CO 0.20 0.07 0.13 0.00 1.55 0.00 0.00 175.35 177.29 2vza s ALA 303 N -0.75 0.49 0.23 3.13 0.00 -1.26 -5.06 121.76 118.54 2vza s ALA 303 Ca -0.05 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.00 2vza s ALA 303 Cb -0.06 -1.29 -0.08 0.00 0.00 0.00 0.00 23.12 21.69 2vza s ALA 303 CO 0.00 -1.49 0.63 -1.58 0.00 0.00 0.00 175.76 173.33 2vza s HIS 304 N 2.13 3.51 -0.05 0.00 2.46 -1.26 -5.04 115.29 117.04 2vza s HIS 304 Ca 0.07 1.12 0.14 0.00 0.47 0.00 0.00 55.06 56.86 2vza s HIS 304 Cb -0.16 -2.44 -0.22 0.00 -0.13 0.00 0.00 32.58 29.64 2vza s HIS 304 CO -0.27 0.28 0.25 1.58 -2.47 0.00 0.00 174.74 174.11 2vza n HIS 305 N 0.24 0.00 -0.61 3.88 -0.00 -1.26 -5.34 115.22 112.13 2vza n HIS 305 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2vza n HIS 305 Cb 0.52 -0.44 0.00 0.00 -0.12 0.00 0.00 29.99 29.95 2vza n HIS 305 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52