#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zeu h LYS 5 N 0.00 0.24 -0.16 3.52 1.63 -2.05 -2.49 116.57 117.26 2zeu h LYS 5 Ca 0.00 -0.34 -0.09 0.00 -0.85 0.00 0.00 60.65 59.37 2zeu h LYS 5 Cb 0.00 0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2zeu h LYS 5 CO 0.00 1.11 -0.23 1.98 -3.45 0.00 0.00 179.45 178.86 2zeu h MET 6 N 0.10 0.44 -0.13 1.90 4.05 -2.05 -1.69 114.93 117.56 2zeu h MET 6 Ca -0.09 -0.26 -0.05 0.00 -0.28 0.00 0.00 59.70 59.03 2zeu h MET 6 Cb 1.76 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.57 2zeu h MET 6 CO 0.17 0.85 -0.12 1.49 0.23 0.00 0.00 176.91 179.52 2zeu h GLU 7 N 0.08 0.21 -0.29 0.39 4.81 -1.99 0.12 114.58 117.91 2zeu h GLU 7 Ca 0.02 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2zeu h GLU 7 Cb 0.80 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2zeu h GLU 7 CO 0.05 0.34 -0.24 0.00 -0.73 0.00 0.00 179.01 178.43 2zeu h ALA 8 N 1.68 0.42 -0.29 2.92 0.00 -1.29 0.34 119.26 123.04 2zeu h ALA 8 Ca 0.04 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2zeu h ALA 8 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zeu h ALA 8 CO 0.02 0.40 -0.05 0.87 0.00 0.00 0.00 179.25 180.48 2zeu h LYS 9 N 0.42 0.54 -0.39 0.00 1.57 -0.87 -1.03 116.57 116.80 2zeu h LYS 9 Ca 0.05 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2zeu h LYS 9 Cb 0.80 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2zeu h LYS 9 CO 0.06 0.73 0.09 0.82 -0.57 0.00 0.00 179.45 180.59 2zeu h ILE 10 N 0.31 1.23 -0.83 1.86 1.08 -0.68 -1.92 117.51 118.57 2zeu h ILE 10 Ca 0.08 -0.79 0.07 0.00 -0.39 0.00 0.00 64.86 63.82 2zeu h ILE 10 Cb 0.52 1.00 -0.06 0.00 -3.07 0.00 0.00 36.82 35.21 2zeu h ILE 10 CO 0.02 0.27 0.50 -0.78 -0.69 0.00 0.00 178.15 177.48 2zeu h ASP 11 N 0.49 0.78 -0.60 1.72 3.58 -0.19 -0.93 116.42 121.28 2zeu h ASP 11 Ca 0.12 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.50 2zeu h ASP 11 Cb 0.32 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 2zeu h ASP 11 CO 0.00 0.49 -0.01 -0.08 -2.88 0.00 0.00 179.24 176.76 2zeu h GLU 12 N 0.91 1.07 0.02 0.28 4.81 -0.86 -2.78 114.58 118.02 2zeu h GLU 12 Ca 0.37 -0.34 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2zeu h GLU 12 Cb 0.20 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2zeu h GLU 12 CO -0.18 1.05 -0.05 1.25 -0.73 0.00 0.00 179.01 180.34 2zeu h LEU 13 N 0.97 -0.14 -0.23 1.64 5.85 -0.51 -2.97 115.31 119.92 2zeu h LEU 13 Ca 0.17 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2zeu h LEU 13 Cb 0.57 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2zeu h LEU 13 CO 0.03 -0.08 0.00 2.30 -0.34 0.00 0.00 178.44 180.35 2zeu n ILE 14 N -5.16 0.63 -0.44 4.05 -5.35 -0.45 -2.84 119.36 109.80 2zeu n ILE 14 Ca -0.07 0.01 0.11 0.00 -0.27 0.00 0.00 62.75 62.53 2zeu n ILE 14 Cb 0.09 -0.82 0.33 0.00 -1.74 0.00 0.00 39.64 37.50 2zeu n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zeu n ASN 15 N -2.01 4.16 -4.35 7.28 3.02 -1.06 -4.94 115.26 117.36 2zeu n ASN 15 Ca 0.04 -2.13 -0.18 0.00 -0.03 0.00 0.00 54.58 52.28 2zeu n ASN 15 Cb 0.31 -0.51 -0.10 0.00 -0.61 0.00 0.00 39.78 38.87 2zeu n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2zeu s ASN 16 N -0.98 2.24 0.78 6.41 0.01 -1.13 -5.06 114.94 117.20 2zeu s ASN 16 Ca 0.49 -1.14 -0.12 0.00 -0.71 0.00 0.00 52.86 51.38 2zeu s ASN 16 Cb 0.27 -0.07 0.06 0.00 0.41 0.00 0.00 41.25 41.92 2zeu s ASN 16 CO 0.30 -0.37 1.12 -1.81 -1.51 0.00 0.00 177.10 174.83 2zeu s ASP 17 N -3.33 4.25 0.37 -1.22 1.01 -1.26 -4.93 116.67 111.57 2zeu s ASP 17 Ca 0.26 2.00 -0.28 0.00 0.71 0.00 0.00 52.55 55.23 2zeu s ASP 17 Cb 0.03 -2.54 -0.11 0.00 1.01 0.00 0.00 42.92 41.31 2zeu s ASP 17 CO 0.08 -2.21 1.46 -2.16 0.21 0.00 0.00 175.17 172.56 2zeu s PRO 18 N -4.58 4.14 0.05 8.23 0.04 -1.26 -4.94 135.00 136.67 2zeu s PRO 18 Ca 0.65 2.53 -0.30 0.00 0.04 0.00 0.00 61.00 63.92 2zeu s PRO 18 Cb -0.20 -2.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 2zeu s PRO 18 CO 0.52 -0.49 1.09 0.08 0.04 0.00 0.00 177.00 178.24 2zeu s VAL 19 N -1.12 4.38 -0.15 -0.36 1.01 -1.26 -5.02 120.40 117.88 2zeu s VAL 19 Ca 0.52 1.75 -0.05 0.00 0.00 0.00 0.00 61.98 64.20 2zeu s VAL 19 Cb -0.46 -4.12 0.07 0.00 0.00 0.00 0.00 36.38 31.88 2zeu s VAL 19 CO 0.62 0.16 0.28 0.86 0.00 0.00 0.00 175.10 177.02 2zeu s TRP 20 N 0.88 -0.48 0.36 5.22 -0.11 -1.26 -5.17 118.94 118.39 2zeu s TRP 20 Ca 0.55 0.95 0.03 0.00 1.22 0.00 0.00 56.10 58.85 2zeu s TRP 20 Cb -0.26 -0.03 -0.01 0.00 -1.50 0.00 0.00 33.47 31.67 2zeu s TRP 20 CO 0.29 -0.42 0.54 -1.54 -4.62 0.00 0.00 176.95 171.21 2zeu s SER 21 N 2.44 6.03 0.44 5.86 1.04 -1.26 -4.98 113.70 123.26 2zeu s SER 21 Ca 0.02 0.12 0.20 0.00 0.48 0.00 0.00 55.95 56.77 2zeu s SER 21 Cb -0.13 -1.56 1.01 0.00 0.10 0.00 0.00 66.02 65.44 2zeu s SER 21 CO -0.10 -0.45 1.91 0.77 0.98 0.00 0.00 173.24 176.35 2zeu h SER 22 N 0.73 0.00 -0.32 7.02 4.64 -2.02 -1.27 113.55 122.33 2zeu h SER 22 Ca -0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 2zeu h SER 22 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2zeu h SER 22 CO 0.57 0.26 0.01 1.56 -0.87 0.00 0.00 176.83 178.36 2zeu h GLN 23 N 0.00 0.56 -0.34 4.77 7.50 -1.99 -1.47 115.11 124.14 2zeu h GLN 23 Ca -0.00 -0.17 0.05 0.00 0.50 0.00 0.00 58.65 59.03 2zeu h GLN 23 Cb 0.56 -0.05 -0.05 0.00 0.05 0.00 0.00 27.48 27.99 2zeu h GLN 23 CO 0.03 0.68 0.04 -0.91 -1.50 0.00 0.00 178.83 177.18 2zeu h ASN 24 N 0.37 -0.05 -0.32 1.46 2.35 -1.79 -1.19 115.58 116.42 2zeu h ASN 24 Ca 0.09 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.94 2zeu h ASN 24 Cb 0.42 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 2zeu h ASN 24 CO 0.01 0.01 0.11 -0.08 -1.65 0.00 0.00 177.43 175.84 2zeu h GLU 25 N 0.15 0.24 -0.64 0.81 4.57 -1.11 -2.01 114.58 116.59 2zeu h GLU 25 Ca 0.16 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.25 2zeu h GLU 25 Cb 0.20 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2zeu h GLU 25 CO -0.23 0.16 0.10 0.77 -1.18 0.00 0.00 179.01 178.63 2zeu h SER 26 N 0.25 1.01 -0.68 1.04 0.02 -0.94 -2.46 113.55 111.78 2zeu h SER 26 Ca 0.14 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2zeu h SER 26 Cb 0.11 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2zeu h SER 26 CO -0.15 1.00 0.43 -0.07 -1.14 0.00 0.00 176.83 176.91 2zeu h LEU 27 N 0.99 0.80 -0.57 5.07 4.07 -0.76 -2.23 115.31 122.68 2zeu h LEU 27 Ca 0.20 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2zeu h LEU 27 Cb 0.43 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2zeu h LEU 27 CO 0.01 0.60 0.00 2.30 -1.08 0.00 0.00 178.44 180.27 2zeu n ILE 28 N -4.59 0.02 0.51 1.22 -5.35 -0.80 -3.65 119.36 106.73 2zeu n ILE 28 Ca 0.06 -0.15 0.12 0.00 -0.27 0.00 0.00 62.75 62.50 2zeu n ILE 28 Cb 0.04 0.07 0.24 0.00 -1.74 0.00 0.00 39.64 38.25 2zeu n ILE 28 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2zeu n SER 29 N -0.29 3.09 -0.14 7.28 7.64 -0.84 -4.54 113.62 125.81 2zeu n SER 29 Ca 0.20 -1.94 -0.03 0.00 1.01 0.00 0.00 58.87 58.11 2zeu n SER 29 Cb 0.24 -0.22 0.04 0.00 -1.01 0.00 0.00 64.21 63.27 2zeu n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2zeu h LYS 30 N 4.02 0.10 -0.40 1.43 1.57 -1.63 0.55 116.57 122.21 2zeu h LYS 30 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2zeu h LYS 30 Cb 0.89 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 2zeu h LYS 30 CO 0.00 0.06 0.20 -1.35 -0.57 0.00 0.00 179.45 177.80 2zeu h PRO 31 N 0.10 0.56 -0.03 3.15 0.11 -1.90 -1.95 132.00 132.04 2zeu h PRO 31 Ca 0.23 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 2zeu h PRO 31 Cb 0.34 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.34 2zeu h PRO 31 CO -0.39 0.43 -0.33 -0.92 -0.21 0.00 0.00 178.00 176.58 2zeu h TYR 32 N 0.56 0.39 -0.36 0.65 3.20 -1.42 -2.94 116.97 117.05 2zeu h TYR 32 Ca 0.14 -0.19 0.08 0.00 3.14 0.00 0.00 58.73 61.91 2zeu h TYR 32 Cb 0.05 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2zeu h TYR 32 CO 0.00 0.96 0.25 -0.91 -1.64 0.00 0.00 178.16 176.82 2zeu h ASN 33 N -0.29 0.11 -0.39 -2.11 2.35 -0.82 -2.46 115.58 111.96 2zeu h ASN 33 Ca -0.03 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.59 2zeu h ASN 33 Cb 1.02 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 2zeu h ASN 33 CO 0.07 0.07 -0.27 -0.74 -1.65 0.00 0.00 177.43 174.90 2zeu h HIS 34 N 0.12 1.03 0.00 1.19 2.76 -1.24 -2.86 115.15 116.14 2zeu h HIS 34 Ca 0.17 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 2zeu h HIS 34 Cb 0.51 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2zeu h HIS 34 CO -0.00 1.07 0.00 1.51 -1.30 0.00 0.00 177.93 179.21 2zeu n ILE 35 N -4.17 0.69 0.23 6.26 3.06 -0.96 -2.66 119.36 121.82 2zeu n ILE 35 Ca -0.02 -0.11 0.08 0.00 -2.50 0.00 0.00 62.75 60.20 2zeu n ILE 35 Cb 0.48 -0.80 0.56 0.00 0.54 0.00 0.00 39.64 40.42 2zeu n ILE 35 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2zeu h LEU 36 N 0.00 0.00 -1.58 9.51 3.38 -1.23 -2.25 115.31 123.14 2zeu h LEU 36 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zeu h LEU 36 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zeu h LEU 36 CO 0.00 0.19 0.00 -0.07 0.09 0.00 0.00 178.44 178.65 2zeu h LEU 37 N 0.00 0.00 0.31 1.67 3.38 -1.57 -3.52 115.31 115.58 2zeu h LEU 37 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zeu h LEU 37 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zeu h LEU 37 CO 0.02 0.00 -0.15 0.11 0.09 0.00 0.00 178.44 178.51 2zeu h LYS 38 N 0.00 -0.40 0.00 1.13 1.57 -1.59 -3.53 116.57 113.74 2zeu h LYS 38 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2zeu h LYS 38 Cb 0.29 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2zeu h LYS 38 CO 0.00 -0.13 0.00 0.09 -0.57 0.00 0.00 179.45 178.84 2zeu n ASN 42 N -5.06 0.00 0.09 0.86 3.02 -1.26 -5.10 115.26 107.81 2zeu n ASN 42 Ca -0.07 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.41 2zeu n ASN 42 Cb 0.23 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.44 2zeu n ASN 42 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 2zeu h PHE 43 N 0.00 0.21 -0.15 3.10 -1.00 -1.96 -0.65 116.94 116.49 2zeu h PHE 43 Ca 0.00 -0.11 -0.18 0.00 2.81 0.00 0.00 57.97 60.50 2zeu h PHE 43 Cb 0.00 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 2zeu h PHE 43 CO 0.00 0.87 -0.64 0.00 -1.61 0.00 0.00 178.31 176.94 2zeu h ARG 44 N 0.09 0.56 -0.23 1.51 3.08 -1.85 -2.44 114.38 115.10 2zeu h ARG 44 Ca -0.03 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 2zeu h ARG 44 Cb 1.39 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.49 2zeu h ARG 44 CO 0.12 1.02 0.13 1.25 -1.07 0.00 0.00 179.97 181.41 2zeu h LEU 45 N 0.41 0.29 -0.72 3.04 5.85 -1.94 -2.23 115.31 120.01 2zeu h LEU 45 Ca -0.01 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.74 2zeu h LEU 45 Cb 1.21 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.08 2zeu h LEU 45 CO 0.12 0.29 0.31 -1.13 -0.34 0.00 0.00 178.44 177.69 2zeu h ASN 46 N 0.27 0.35 -0.58 1.25 -1.24 -0.93 0.51 115.58 115.21 2zeu h ASN 46 Ca 0.08 0.08 -0.06 0.00 0.71 0.00 0.00 56.30 57.12 2zeu h ASN 46 Cb 0.06 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 2zeu h ASN 46 CO -0.01 0.17 0.14 0.25 -1.29 0.00 0.00 177.43 176.69 2zeu h LEU 47 N 0.50 0.87 -0.39 0.34 5.85 -1.15 -1.32 115.31 120.01 2zeu h LEU 47 Ca 0.37 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2zeu h LEU 47 Cb 0.49 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2zeu h LEU 47 CO -0.33 0.87 0.18 0.40 -0.34 0.00 0.00 178.44 179.22 2zeu h ILE 48 N 0.82 1.18 -0.76 4.05 2.04 -0.71 -1.86 117.51 122.28 2zeu h ILE 48 Ca 0.18 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2zeu h ILE 48 Cb 0.34 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2zeu h ILE 48 CO 0.00 0.19 0.48 0.58 0.00 0.00 0.00 178.15 179.40 2zeu h VAL 49 N 0.49 1.21 -0.17 1.67 2.07 -0.72 0.19 116.25 120.99 2zeu h VAL 49 Ca 0.13 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2zeu h VAL 49 Cb 0.14 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2zeu h VAL 49 CO -0.02 0.21 0.07 1.56 0.02 0.00 0.00 177.57 179.42 2zeu h GLN 50 N 1.04 0.26 -0.56 1.57 1.08 -1.07 -1.96 115.11 115.47 2zeu h GLN 50 Ca 0.28 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.45 2zeu h GLN 50 Cb -0.07 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 2zeu h GLN 50 CO -0.06 0.33 0.37 0.82 -0.95 0.00 0.00 178.83 179.34 2zeu h ILE 51 N 0.13 1.12 0.00 2.54 1.08 -1.03 -1.39 117.51 119.96 2zeu h ILE 51 Ca 0.06 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 2zeu h ILE 51 Cb 0.16 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 34.24 2zeu h ILE 51 CO -0.01 0.13 -0.11 -1.13 -0.69 0.00 0.00 178.15 176.35 2zeu h ASN 52 N 0.73 0.00 -0.15 1.72 -0.00 0.16 -0.01 115.58 118.04 2zeu h ASN 52 Ca 0.21 0.00 0.04 0.00 -0.00 0.00 0.00 56.30 56.55 2zeu h ASN 52 Cb -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.28 2zeu h ASN 52 CO -0.05 0.11 0.16 0.03 -0.00 0.00 0.00 177.43 177.68 2zeu h ARG 53 N 0.00 0.00 0.10 6.67 3.08 -1.03 1.21 114.38 124.41 2zeu h ARG 53 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 2zeu h ARG 53 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2zeu h ARG 53 CO 0.01 0.00 -1.76 0.28 -1.07 0.00 0.00 179.97 177.43 2zeu h VAL 54 N 0.00 0.75 0.06 2.04 2.07 -1.16 -3.40 116.25 116.61 2zeu h VAL 54 Ca 0.07 -2.32 -0.24 0.00 0.82 0.00 0.00 66.70 65.03 2zeu h VAL 54 Cb 0.40 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2zeu h VAL 54 CO -0.00 0.75 -1.09 0.24 0.02 0.00 0.00 177.57 177.49 2zeu h MET 55 N -0.20 0.14 -5.88 1.57 2.86 -0.28 -3.47 114.93 109.67 2zeu h MET 55 Ca -0.39 -0.23 -0.40 0.00 -2.06 0.00 0.00 59.70 56.63 2zeu h MET 55 Cb 1.86 0.08 0.12 0.00 0.06 0.00 0.00 31.60 33.72 2zeu h MET 55 CO 0.03 1.09 -0.72 0.09 1.06 0.00 0.00 176.91 178.46 2zeu n ASN 56 N -3.46 -4.86 -4.80 1.22 3.02 0.40 -4.00 115.26 102.78 2zeu n ASN 56 Ca -0.04 -0.61 -0.35 0.00 -0.03 0.00 0.00 54.58 53.55 2zeu n ASN 56 Cb 0.96 -4.84 -0.05 0.00 -0.61 0.00 0.00 39.78 35.24 2zeu n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zeu s LEU 57 N -7.05 4.01 0.65 3.41 1.43 -1.26 -4.58 118.68 115.28 2zeu s LEU 57 Ca 0.43 1.87 -0.16 0.00 -1.03 0.00 0.00 54.13 55.24 2zeu s LEU 57 Cb -0.19 -4.39 -0.01 0.00 0.03 0.00 0.00 46.19 41.63 2zeu s LEU 57 CO 0.75 -0.49 1.12 -2.16 0.23 0.00 0.00 176.35 175.80 2zeu s PRO 58 N -2.89 2.83 0.41 1.29 0.04 -1.26 -4.77 135.00 130.65 2zeu s PRO 58 Ca 0.61 1.44 0.19 0.00 0.04 0.00 0.00 61.00 63.29 2zeu s PRO 58 Cb -0.16 -1.95 1.13 0.00 0.04 0.00 0.00 34.50 33.56 2zeu s PRO 58 CO 0.20 -1.24 1.79 0.87 0.04 0.00 0.00 177.00 178.66 2zeu h LYS 59 N 0.16 0.36 -0.27 4.56 1.57 -1.99 -1.78 116.57 119.18 2zeu h LYS 59 Ca -0.47 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.15 2zeu h LYS 59 Cb 1.25 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 2zeu h LYS 59 CO 0.54 0.24 -0.38 -0.44 -0.57 0.00 0.00 179.45 178.84 2zeu h ASP 60 N 0.37 0.80 -0.31 0.86 5.19 -2.00 -2.07 116.42 119.27 2zeu h ASP 60 Ca 0.57 -0.51 -0.13 0.00 -0.62 0.00 0.00 57.03 56.35 2zeu h ASP 60 Cb 1.50 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.77 2zeu h ASP 60 CO -0.26 1.15 -0.26 -0.61 -3.12 0.00 0.00 179.24 176.14 2zeu h GLN 61 N 0.48 0.81 -0.34 3.56 4.15 -1.75 -2.99 115.11 119.03 2zeu h GLN 61 Ca 0.03 -0.35 -0.06 0.00 0.77 0.00 0.00 58.65 59.04 2zeu h GLN 61 Cb 0.97 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 2zeu h GLN 61 CO 0.09 0.98 -0.03 1.25 -1.93 0.00 0.00 178.83 179.19 2zeu h LEU 62 N 0.70 0.50 -1.02 -2.39 5.85 -1.27 -1.92 115.31 115.76 2zeu h LEU 62 Ca 0.09 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2zeu h LEU 62 Cb 0.80 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2zeu h LEU 62 CO 0.07 0.59 0.03 0.00 -0.34 0.00 0.00 178.44 178.79 2zeu h ALA 63 N 1.47 1.20 -0.31 1.25 0.00 -1.23 0.72 119.26 122.36 2zeu h ALA 63 Ca 0.11 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 2zeu h ALA 63 Cb 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zeu h ALA 63 CO 0.01 0.53 -0.44 0.82 0.00 0.00 0.00 179.25 180.18 2zeu h ILE 64 N 0.69 1.28 -0.47 0.00 2.04 -1.31 -1.26 117.51 118.48 2zeu h ILE 64 Ca 0.14 -1.62 0.02 0.00 1.00 0.00 0.00 64.86 64.41 2zeu h ILE 64 Cb 0.38 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2zeu h ILE 64 CO 0.01 0.53 0.28 0.58 0.00 0.00 0.00 178.15 179.55 2zeu h VAL 65 N 0.63 1.04 -0.44 1.67 2.07 -0.76 -0.77 116.25 119.70 2zeu h VAL 65 Ca 0.03 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2zeu h VAL 65 Cb 1.04 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2zeu h VAL 65 CO 0.10 0.10 0.13 -1.28 0.02 0.00 0.00 177.57 176.64 2zeu h SER 66 N 0.55 0.59 -0.17 0.57 0.87 -0.72 -0.68 113.55 114.56 2zeu h SER 66 Ca 0.19 -0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.55 2zeu h SER 66 Cb 0.03 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2zeu h SER 66 CO -0.09 0.57 -0.30 1.56 -0.53 0.00 0.00 176.83 178.04 2zeu h GLN 67 N 0.63 0.66 -0.10 2.24 4.20 -0.41 -0.85 115.11 121.48 2zeu h GLN 67 Ca 0.15 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 2zeu h GLN 67 Cb 0.20 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 2zeu h GLN 67 CO -0.01 0.88 0.02 0.82 -0.67 0.00 0.00 178.83 179.87 2zeu h ILE 68 N 0.56 1.20 -0.72 2.54 2.04 -0.22 -2.39 117.51 120.52 2zeu h ILE 68 Ca 0.07 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.37 2zeu h ILE 68 Cb 0.79 1.43 -0.06 0.00 -0.74 0.00 0.00 36.82 38.25 2zeu h ILE 68 CO 0.07 0.18 0.41 0.58 0.00 0.00 0.00 178.15 179.38 2zeu h VAL 69 N -0.06 0.97 -0.72 1.67 2.07 -0.99 -1.90 116.25 117.30 2zeu h VAL 69 Ca 0.03 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 2zeu h VAL 69 Cb 0.26 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2zeu h VAL 69 CO 0.00 0.14 0.25 -0.33 0.02 0.00 0.00 177.57 177.65 2zeu h GLU 70 N 0.75 1.10 -0.30 1.57 4.39 -0.93 0.21 114.58 121.37 2zeu h GLU 70 Ca 0.32 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 2zeu h GLU 70 Cb 0.21 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2zeu h GLU 70 CO -0.19 0.93 0.01 -0.07 -1.16 0.00 0.00 179.01 178.52 2zeu h LEU 71 N 1.05 0.52 -0.49 1.33 3.38 -1.11 0.33 115.31 120.32 2zeu h LEU 71 Ca 0.24 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2zeu h LEU 71 Cb 0.27 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zeu h LEU 71 CO -0.01 0.70 -0.13 -0.07 0.09 0.00 0.00 178.44 179.02 2zeu h LEU 72 N 0.33 0.96 -0.06 1.67 3.38 -1.12 -0.12 115.31 120.35 2zeu h LEU 72 Ca 0.09 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2zeu h LEU 72 Cb 0.43 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zeu h LEU 72 CO 0.01 1.10 0.01 -0.74 0.09 0.00 0.00 178.44 178.91 2zeu h HIS 73 N 0.80 0.12 -0.29 1.13 2.76 -0.48 -1.38 115.15 117.80 2zeu h HIS 73 Ca 0.12 -0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.16 2zeu h HIS 73 Cb 0.69 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 2zeu h HIS 73 CO 0.05 0.36 -0.27 -0.91 -1.30 0.00 0.00 177.93 175.85 2zeu h ASN 74 N -0.16 0.60 -0.50 3.26 2.35 -0.89 -1.75 115.58 118.49 2zeu h ASN 74 Ca 0.02 -0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.45 2zeu h ASN 74 Cb 0.31 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2zeu h ASN 74 CO 0.00 0.85 -0.06 0.28 -1.65 0.00 0.00 177.43 176.85 2zeu h SER 75 N 0.51 0.95 -0.68 5.81 0.02 -0.96 -1.96 113.55 117.24 2zeu h SER 75 Ca 0.07 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2zeu h SER 75 Cb 0.74 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 2zeu h SER 75 CO 0.06 1.04 0.32 0.28 -1.14 0.00 0.00 176.83 177.39 2zeu h SER 76 N 0.87 0.92 -0.24 3.07 0.02 -0.96 -1.96 113.55 115.27 2zeu h SER 76 Ca 0.15 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 2zeu h SER 76 Cb 0.60 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2zeu h SER 76 CO 0.04 0.79 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.36 2zeu h LEU 77 N 1.00 0.50 -0.51 5.07 3.38 -1.05 0.12 115.31 123.83 2zeu h LEU 77 Ca 0.24 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2zeu h LEU 77 Cb 0.13 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2zeu h LEU 77 CO -0.03 0.78 0.24 -0.07 0.09 0.00 0.00 178.44 179.45 2zeu h LEU 78 N 0.22 0.34 -0.25 1.67 3.38 -1.09 -0.59 115.31 119.00 2zeu h LEU 78 Ca 0.06 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2zeu h LEU 78 Cb 0.57 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2zeu h LEU 78 CO 0.03 0.23 -0.02 0.40 0.09 0.00 0.00 178.44 179.17 2zeu h ILE 79 N 0.47 1.27 -0.62 1.22 1.08 -1.29 -2.84 117.51 116.81 2zeu h ILE 79 Ca 0.23 -0.97 0.10 0.00 -0.39 0.00 0.00 64.86 63.83 2zeu h ILE 79 Cb 0.16 1.41 -0.08 0.00 -3.07 0.00 0.00 36.82 35.25 2zeu h ILE 79 CO -0.18 0.30 0.20 -0.78 -0.69 0.00 0.00 178.15 177.01 2zeu h ASP 80 N 0.21 0.16 0.39 1.72 3.58 -0.74 0.10 116.42 121.83 2zeu h ASP 80 Ca 0.07 0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.54 2zeu h ASP 80 Cb 0.46 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 2zeu h ASP 80 CO 0.02 0.09 -0.33 0.44 -2.88 0.00 0.00 179.24 176.57 2zeu h ASP 81 N 0.36 0.00 -0.09 2.28 3.32 -1.00 -0.22 116.42 121.07 2zeu h ASP 81 Ca 0.32 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 2zeu h ASP 81 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2zeu h ASP 81 CO -0.35 0.33 -0.18 0.40 -1.72 0.00 0.00 179.24 177.73 2zeu h ILE 82 N 0.00 1.40 0.00 0.35 2.04 -1.00 -0.54 117.51 119.77 2zeu h ILE 82 Ca -0.00 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 2zeu h ILE 82 Cb 0.62 2.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2zeu h ILE 82 CO 0.04 0.42 -0.07 -0.33 0.00 0.00 0.00 178.15 178.21 2zeu h GLU 83 N -0.18 0.00 -0.02 2.37 5.08 -0.36 -2.19 114.58 119.27 2zeu h GLU 83 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zeu h GLU 83 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2zeu h GLU 83 CO 0.04 0.07 -0.08 -0.25 -1.00 0.00 0.00 179.01 177.79 2zeu n ASP 84 N -3.75 2.63 -3.15 1.42 8.00 -0.14 -4.98 116.55 116.58 2zeu n ASP 84 Ca -0.02 -1.82 -0.23 0.00 0.71 0.00 0.00 54.79 53.43 2zeu n ASP 84 Cb 0.17 0.09 0.02 0.00 -0.02 0.00 0.00 41.12 41.38 2zeu n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2zeu n ASN 85 N 0.98 -5.24 -4.69 -2.24 4.05 -0.79 -4.85 115.26 102.47 2zeu n ASN 85 Ca 0.12 -0.33 -0.42 0.00 0.45 0.00 0.00 54.58 54.40 2zeu n ASN 85 Cb 0.52 -4.26 -0.03 0.00 1.23 0.00 0.00 39.78 37.24 2zeu n ASN 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zeu s ALA 86 N -3.09 3.48 -0.34 5.20 0.00 -0.28 -4.94 121.76 121.79 2zeu s ALA 86 Ca 0.34 0.71 0.22 0.00 0.00 0.00 0.00 51.96 53.23 2zeu s ALA 86 Cb -0.16 -3.51 0.19 0.00 0.00 0.00 0.00 23.12 19.63 2zeu s ALA 86 CO 0.42 -0.71 1.38 -1.00 0.00 0.00 0.00 175.76 175.85 2zeu h PRO 87 N 7.36 0.00 -4.21 0.00 0.13 -1.91 -3.42 132.00 129.95 2zeu h PRO 87 Ca -0.36 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.56 2zeu h PRO 87 Cb 1.18 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 2zeu h PRO 87 CO 0.87 0.05 -0.71 -0.51 -0.23 0.00 0.00 178.00 177.47 2zeu s LEU 88 N -5.93 2.28 -0.09 1.56 1.43 -1.26 -2.50 118.68 114.17 2zeu s LEU 88 Ca 0.04 -0.57 -0.04 0.00 -1.03 0.00 0.00 54.13 52.53 2zeu s LEU 88 Cb 0.07 0.02 0.05 0.00 0.03 0.00 0.00 46.19 46.35 2zeu s LEU 88 CO 0.72 -0.30 0.18 -0.60 0.23 0.00 0.00 176.35 176.58 2zeu s ARG 89 N -1.78 0.06 -1.30 1.70 6.06 0.12 -4.83 118.95 118.98 2zeu s ARG 89 Ca -0.11 0.56 -0.10 0.00 -2.50 0.00 0.00 55.73 53.58 2zeu s ARG 89 Cb -0.08 -0.22 0.00 0.00 0.06 0.00 0.00 34.95 34.71 2zeu s ARG 89 CO -0.01 -0.28 0.56 0.54 -2.50 0.00 0.00 175.30 173.61 2zeu n ARG 90 N 5.12 -2.32 0.00 5.12 5.12 -1.26 -0.57 116.66 127.87 2zeu n ARG 90 Ca -0.09 0.39 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 2zeu n ARG 90 Cb 0.50 -4.21 0.00 0.00 -1.16 0.00 0.00 32.46 27.59 2zeu n ARG 90 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zeu n GLY 91 N -1.90 2.01 3.51 -0.13 0.00 -1.26 -4.98 105.19 102.43 2zeu n GLY 91 Ca -0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 2zeu n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zeu s GLN 92 N 0.00 1.78 0.17 1.61 2.00 0.26 -5.06 119.66 120.43 2zeu s GLN 92 Ca 0.00 -1.76 -0.33 0.00 -2.00 0.00 0.00 55.36 51.26 2zeu s GLN 92 Cb 0.00 -1.81 -0.14 0.00 0.80 0.00 0.00 33.01 31.86 2zeu s GLN 92 CO 0.00 0.29 1.43 2.41 -0.50 0.00 0.00 175.29 178.92 2zeu n THR 93 N -0.69 0.42 -2.28 -0.34 -1.04 -1.26 0.11 114.28 109.19 2zeu n THR 93 Ca -0.05 -0.10 -0.35 0.00 -2.04 0.00 0.00 64.05 61.51 2zeu n THR 93 Cb 0.61 -1.30 -0.00 0.00 -1.82 0.00 0.00 70.33 67.82 2zeu n THR 93 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2zeu s THR 94 N 0.38 3.23 0.37 12.58 -4.23 -1.04 -4.76 115.64 122.18 2zeu s THR 94 Ca 0.76 0.76 0.07 0.00 -1.18 0.00 0.00 61.69 62.10 2zeu s THR 94 Cb -0.74 -3.30 0.30 0.00 1.34 0.00 0.00 72.50 70.09 2zeu s THR 94 CO 0.45 -0.17 1.97 0.28 -0.54 0.00 0.00 174.62 176.61 2zeu h SER 95 N 1.21 0.62 0.75 3.99 0.02 -1.92 -2.48 113.55 115.74 2zeu h SER 95 Ca -0.50 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.45 2zeu h SER 95 Cb 1.26 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 2zeu h SER 95 CO 0.57 0.40 -0.03 1.12 -1.14 0.00 0.00 176.83 177.75 2zeu h HIS 96 N 0.70 0.00 0.00 3.45 2.07 -1.92 0.53 115.15 119.98 2zeu h HIS 96 Ca 0.30 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.73 2zeu h HIS 96 Cb 0.28 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.25 2zeu h HIS 96 CO -0.00 0.03 -0.52 -0.07 -3.07 0.00 0.00 177.93 174.30 2zeu h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.75 -0.93 115.31 122.13 2zeu h LEU 97 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2zeu h LEU 97 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2zeu h LEU 97 CO 0.00 0.38 -0.99 0.40 0.09 0.00 0.00 178.44 178.32 2zeu h ILE 98 N 0.00 0.98 0.00 1.22 2.04 -1.24 -3.40 117.51 117.10 2zeu h ILE 98 Ca -0.02 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.73 2zeu h ILE 98 Cb 1.31 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 2zeu h ILE 98 CO 0.05 0.33 -1.01 0.49 0.00 0.00 0.00 178.15 178.01 2zeu n PHE 99 N -4.48 0.05 0.00 1.37 3.01 0.06 -5.08 117.46 112.40 2zeu n PHE 99 Ca -0.27 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.21 2zeu n PHE 99 Cb 0.61 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 2zeu n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zeu n GLY 100 N 1.45 2.19 0.28 1.37 0.00 -0.36 -4.47 105.19 105.66 2zeu n GLY 100 Ca 0.03 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 44.19 2zeu n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zeu h VAL 101 N 0.00 1.23 -0.02 1.61 2.07 -1.90 -2.77 116.25 116.46 2zeu h VAL 101 Ca 0.00 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.85 2zeu h VAL 101 Cb 0.00 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2zeu h VAL 101 CO 0.00 0.28 -0.07 -0.65 0.02 0.00 0.00 177.57 177.15 2zeu h PRO 102 N 0.91 -0.10 -0.32 1.57 0.11 -1.93 -1.19 132.00 131.06 2zeu h PRO 102 Ca 0.22 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.27 2zeu h PRO 102 Cb 0.16 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 2zeu h PRO 102 CO -0.02 -0.07 -0.09 0.77 -0.21 0.00 0.00 178.00 178.38 2zeu h SER 103 N -0.10 0.50 -0.19 -2.05 0.02 -1.78 -2.19 113.55 107.76 2zeu h SER 103 Ca 0.04 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.76 2zeu h SER 103 Cb 0.15 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2zeu h SER 103 CO -0.09 0.64 -0.29 0.74 -1.14 0.00 0.00 176.83 176.69 2zeu h THR 104 N 0.49 1.34 0.19 -2.27 2.02 -1.22 -0.51 112.91 112.94 2zeu h THR 104 Ca 0.09 -1.51 -0.01 0.00 0.77 0.00 0.00 66.41 65.76 2zeu h THR 104 Cb 0.46 1.86 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2zeu h THR 104 CO 0.02 0.46 -0.11 0.40 0.37 0.00 0.00 175.52 176.66 2zeu h ILE 105 N 0.19 0.76 -0.57 3.11 2.04 -1.16 0.27 117.51 122.15 2zeu h ILE 105 Ca 0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.95 2zeu h ILE 105 Cb 0.87 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 2zeu h ILE 105 CO 0.07 0.00 0.26 -1.13 0.00 0.00 0.00 178.15 177.35 2zeu h ASN 106 N -0.29 0.33 -0.43 1.72 -1.24 -1.36 -0.75 115.58 113.57 2zeu h ASN 106 Ca -0.02 0.05 -0.05 0.00 0.71 0.00 0.00 56.30 56.99 2zeu h ASN 106 Cb 0.24 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 2zeu h ASN 106 CO 0.02 0.22 0.06 0.74 -1.29 0.00 0.00 177.43 177.18 2zeu h THR 107 N 0.49 1.25 -0.63 -3.57 2.02 -0.92 0.71 112.91 112.26 2zeu h THR 107 Ca 0.27 -0.91 0.01 0.00 0.77 0.00 0.00 66.41 66.55 2zeu h THR 107 Cb 0.25 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2zeu h THR 107 CO -0.22 0.32 0.41 0.00 0.37 0.00 0.00 175.52 176.39 2zeu h ALA 108 N 0.93 0.80 -0.50 6.16 0.00 -0.59 -1.45 119.26 124.61 2zeu h ALA 108 Ca 0.13 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2zeu h ALA 108 Cb 0.40 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2zeu h ALA 108 CO 0.01 0.20 -0.17 -0.91 0.00 0.00 0.00 179.25 178.38 2zeu h ASN 109 N 0.82 0.99 -0.77 0.00 -0.26 -0.97 -2.46 115.58 112.93 2zeu h ASN 109 Ca 0.24 -0.35 0.10 0.00 -0.56 0.00 0.00 56.30 55.72 2zeu h ASN 109 Cb -0.06 -0.27 -0.07 0.00 -1.06 0.00 0.00 38.32 36.85 2zeu h ASN 109 CO -0.07 1.14 0.41 0.22 -1.06 0.00 0.00 177.43 178.07 2zeu h TYR 110 N 0.86 0.73 0.00 1.19 3.20 -0.49 -1.43 116.97 121.04 2zeu h TYR 110 Ca 0.12 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 2zeu h TYR 110 Cb 0.73 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2zeu h TYR 110 CO 0.05 0.27 -0.19 0.52 -1.64 0.00 0.00 178.16 177.17 2zeu h MET 111 N 0.68 0.00 -0.58 1.82 2.86 -0.84 -1.79 114.93 117.07 2zeu h MET 111 Ca 0.38 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.99 2zeu h MET 111 Cb 0.40 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 2zeu h MET 111 CO -0.27 0.19 0.24 1.88 1.06 0.00 0.00 176.91 180.01 2zeu h TYR 112 N 0.00 0.88 -0.08 -0.22 0.99 -0.82 -1.00 116.97 116.71 2zeu h TYR 112 Ca -0.00 -0.06 -0.13 0.00 2.00 0.00 0.00 58.73 60.53 2zeu h TYR 112 Cb 0.63 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 38.08 2zeu h TYR 112 CO 0.00 0.70 -0.55 0.74 -0.00 0.00 0.00 178.16 179.05 2zeu h PHE 113 N 0.80 0.29 -0.56 4.88 -1.00 -1.24 -0.85 116.94 119.26 2zeu h PHE 113 Ca 0.20 -0.10 -0.08 0.00 2.81 0.00 0.00 57.97 60.80 2zeu h PHE 113 Cb 0.19 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 2zeu h PHE 113 CO 0.01 0.73 0.05 0.00 -1.61 0.00 0.00 178.31 177.48 2zeu h ARG 114 N 0.18 0.95 -0.79 1.51 2.47 -1.23 -1.02 114.38 116.45 2zeu h ARG 114 Ca 0.00 -0.28 -0.01 0.00 -1.26 0.00 0.00 59.98 58.43 2zeu h ARG 114 Cb 1.03 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 29.21 2zeu h ARG 114 CO 0.08 0.94 0.47 0.00 0.56 0.00 0.00 179.97 182.02 2zeu h ALA 115 N 0.98 1.01 -0.56 0.04 0.00 -0.81 -2.21 119.26 117.70 2zeu h ALA 115 Ca 0.16 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zeu h ALA 115 Cb 0.48 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2zeu h ALA 115 CO 0.02 0.48 0.35 1.98 0.00 0.00 0.00 179.25 182.07 2zeu h MET 116 N 1.08 0.66 -1.00 0.00 1.85 -0.85 -2.49 114.93 114.18 2zeu h MET 116 Ca 0.28 -0.04 0.11 0.00 -0.61 0.00 0.00 59.70 59.45 2zeu h MET 116 Cb -0.03 -0.15 -0.08 0.00 0.43 0.00 0.00 31.60 31.77 2zeu h MET 116 CO -0.05 0.44 0.63 0.37 -0.40 0.00 0.00 176.91 177.90 2zeu h GLN 117 N 0.68 0.98 0.00 0.39 4.15 -0.60 -1.91 115.11 118.81 2zeu h GLN 117 Ca 0.23 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2zeu h GLN 117 Cb 0.01 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.48 2zeu h GLN 117 CO -0.09 0.65 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.32 2zeu h LEU 118 N 1.01 0.00 -1.33 -2.39 3.38 -1.02 -2.78 115.31 112.17 2zeu h LEU 118 Ca 0.49 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.60 2zeu h LEU 118 Cb 0.45 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 2zeu h LEU 118 CO -0.25 0.06 0.56 0.58 0.09 0.00 0.00 178.44 179.49 2zeu h VAL 119 N 0.00 0.83 0.00 1.22 2.07 -1.34 0.18 116.25 119.21 2zeu h VAL 119 Ca -0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2zeu h VAL 119 Cb 0.13 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2zeu h VAL 119 CO 0.01 0.12 0.00 -1.54 0.02 0.00 0.00 177.57 176.18 2zeu n SER 120 N -4.55 0.06 -0.17 0.57 3.41 -1.05 -1.04 113.62 110.85 2zeu n SER 120 Ca 0.17 0.52 0.14 0.00 -0.26 0.00 0.00 58.87 59.44 2zeu n SER 120 Cb 0.48 -0.53 0.59 0.00 -0.26 0.00 0.00 64.21 64.49 2zeu n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zeu n GLN 121 N -1.57 0.87 0.13 4.33 6.02 0.64 -3.91 117.38 123.88 2zeu n GLN 121 Ca 0.03 -0.35 0.02 0.00 -0.01 0.00 0.00 57.00 56.69 2zeu n GLN 121 Cb 0.17 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.95 2zeu n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2zeu h LEU 122 N 0.85 0.00 -7.00 1.08 3.38 -1.15 -3.48 115.31 109.00 2zeu h LEU 122 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2zeu h LEU 122 Cb 0.37 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.94 2zeu h LEU 122 CO 0.00 0.52 0.42 0.28 0.09 0.00 0.00 178.44 179.75 2zeu s THR 123 N -2.95 0.00 -1.73 0.22 -1.32 -1.25 -5.01 115.64 103.59 2zeu s THR 123 Ca 0.03 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.73 2zeu s THR 123 Cb 0.08 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 70.01 2zeu s THR 123 CO 0.75 0.00 1.01 0.35 -2.21 0.00 0.00 174.62 174.52 2zeu n THR 124 N 0.17 0.00 -2.71 5.08 -2.24 -1.26 -4.89 114.28 108.42 2zeu n THR 124 Ca -0.12 -0.21 -0.43 0.00 -2.27 0.00 0.00 64.05 61.02 2zeu n THR 124 Cb 0.60 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 70.00 2zeu n THR 124 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2zeu s LYS 125 N -2.53 3.83 0.19 -0.78 2.20 -1.26 -4.97 119.74 116.43 2zeu s LYS 125 Ca 0.15 0.66 -0.12 0.00 -0.36 0.00 0.00 55.97 56.30 2zeu s LYS 125 Cb 0.17 -3.83 0.21 0.00 -1.51 0.00 0.00 37.83 32.88 2zeu s LYS 125 CO 0.62 -1.08 1.71 0.93 -0.36 0.00 0.00 175.35 177.17 2zeu h GLU 126 N 8.64 0.24 -0.63 4.03 4.39 -1.98 0.14 114.58 129.41 2zeu h GLU 126 Ca -0.23 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.47 2zeu h GLU 126 Cb 1.07 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 2zeu h GLU 126 CO 1.04 0.16 0.41 -1.35 -1.16 0.00 0.00 179.01 178.11 2zeu h PRO 127 N 0.25 0.81 -0.43 2.33 0.11 -2.00 0.45 132.00 133.52 2zeu h PRO 127 Ca 0.26 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.25 2zeu h PRO 127 Cb 0.36 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2zeu h PRO 127 CO -0.34 0.54 -0.04 1.25 -0.21 0.00 0.00 178.00 179.19 2zeu h LEU 128 N 0.83 0.79 -0.39 2.35 5.85 -1.88 -2.33 115.31 120.53 2zeu h LEU 128 Ca 0.24 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.67 2zeu h LEU 128 Cb -0.07 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 2zeu h LEU 128 CO -0.06 0.93 0.15 0.22 -0.34 0.00 0.00 178.44 179.34 2zeu h TYR 129 N 0.63 0.28 -0.53 1.25 3.20 -0.03 -0.46 116.97 121.30 2zeu h TYR 129 Ca 0.12 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.09 2zeu h TYR 129 Cb 0.55 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.68 2zeu h TYR 129 CO 0.04 0.12 0.14 1.25 -1.64 0.00 0.00 178.16 178.08 2zeu h HIS 130 N 0.32 0.24 -0.59 -3.82 2.76 -0.74 -1.39 115.15 111.93 2zeu h HIS 130 Ca 0.17 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.32 2zeu h HIS 130 Cb 0.13 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 2zeu h HIS 130 CO -0.13 0.03 0.16 -0.91 -1.30 0.00 0.00 177.93 175.78 2zeu h ASN 131 N 0.29 0.85 -0.42 3.26 4.21 -0.75 -1.78 115.58 121.24 2zeu h ASN 131 Ca 0.26 -0.15 -0.06 0.00 1.21 0.00 0.00 56.30 57.56 2zeu h ASN 131 Cb 0.34 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.30 2zeu h ASN 131 CO -0.31 0.82 0.04 -0.07 -1.29 0.00 0.00 177.43 176.61 2zeu h LEU 132 N 0.88 0.69 -1.08 1.61 3.38 -0.14 -1.30 115.31 119.36 2zeu h LEU 132 Ca 0.19 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2zeu h LEU 132 Cb 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2zeu h LEU 132 CO -0.00 0.80 -0.21 0.40 0.09 0.00 0.00 178.44 179.52 2zeu h ILE 133 N 0.56 1.24 -0.54 1.22 1.08 -1.18 -1.10 117.51 118.79 2zeu h ILE 133 Ca 0.12 -1.13 -0.10 0.00 -0.39 0.00 0.00 64.86 63.37 2zeu h ILE 133 Cb 0.43 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.46 2zeu h ILE 133 CO 0.01 0.36 -0.05 0.74 -0.69 0.00 0.00 178.15 178.52 2zeu h THR 134 N 0.37 1.26 -0.10 -0.27 2.02 -1.02 0.35 112.91 115.53 2zeu h THR 134 Ca 0.06 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.07 2zeu h THR 134 Cb 0.57 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2zeu h THR 134 CO 0.04 0.41 0.01 0.40 0.37 0.00 0.00 175.52 176.76 2zeu h ILE 135 N 0.88 1.22 0.00 3.11 2.04 -0.91 0.07 117.51 123.92 2zeu h ILE 135 Ca 0.15 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.34 2zeu h ILE 135 Cb 0.58 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2zeu h ILE 135 CO 0.03 0.19 -0.06 0.15 0.00 0.00 0.00 178.15 178.47 2zeu h PHE 136 N -0.07 -0.16 -0.26 1.37 3.57 -0.97 -2.11 116.94 118.30 2zeu h PHE 136 Ca 0.03 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2zeu h PHE 136 Cb 0.29 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2zeu h PHE 136 CO 0.02 -0.10 0.05 -0.97 -2.23 0.00 0.00 178.31 175.08 2zeu h ASN 137 N -0.11 0.00 -0.60 0.41 -0.73 -0.08 -2.34 115.58 112.14 2zeu h ASN 137 Ca 0.03 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.22 2zeu h ASN 137 Cb 0.14 0.06 -0.03 0.00 0.27 0.00 0.00 38.32 38.76 2zeu h ASN 137 CO -0.06 0.04 0.31 -0.33 -0.37 0.00 0.00 177.43 177.02 2zeu h GLU 138 N 0.15 0.85 0.00 6.67 5.08 -0.87 -1.35 114.58 125.11 2zeu h GLU 138 Ca 0.12 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2zeu h GLU 138 Cb 0.13 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2zeu h GLU 138 CO -0.16 0.66 -0.34 0.93 -1.00 0.00 0.00 179.01 179.10 2zeu h GLU 139 N 0.82 0.00 0.01 2.33 4.39 -1.35 -0.21 114.58 120.57 2zeu h GLU 139 Ca 0.21 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.71 2zeu h GLU 139 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2zeu h GLU 139 CO -0.03 0.34 -0.91 -0.07 -1.16 0.00 0.00 179.01 177.18 2zeu h LEU 140 N 0.00 0.22 -0.18 1.33 3.38 -1.21 -0.16 115.31 118.69 2zeu h LEU 140 Ca -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2zeu h LEU 140 Cb 1.14 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2zeu h LEU 140 CO 0.04 1.01 0.09 0.40 0.09 0.00 0.00 178.44 180.07 2zeu h ILE 141 N 0.09 1.13 -0.49 1.22 1.08 -1.02 -2.32 117.51 117.20 2zeu h ILE 141 Ca -0.04 -0.37 0.02 0.00 -0.39 0.00 0.00 64.86 64.08 2zeu h ILE 141 Cb 1.55 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 36.31 2zeu h ILE 141 CO 0.14 0.12 0.29 0.78 -0.69 0.00 0.00 178.15 178.79 2zeu h ASN 142 N 0.16 0.48 -0.52 1.72 2.35 -0.81 -1.41 115.58 117.55 2zeu h ASN 142 Ca 0.06 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2zeu h ASN 142 Cb 0.12 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 2zeu h ASN 142 CO -0.01 0.34 0.27 0.25 -1.65 0.00 0.00 177.43 176.63 2zeu h LEU 143 N 0.59 0.40 -0.78 1.61 5.85 -0.93 -1.25 115.31 120.79 2zeu h LEU 143 Ca 0.20 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 2zeu h LEU 143 Cb 0.01 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2zeu h LEU 143 CO -0.09 0.27 -0.25 0.45 -0.34 0.00 0.00 178.44 178.49 2zeu h HIS 144 N 0.53 0.73 0.03 1.25 3.86 -1.11 -0.53 115.15 119.91 2zeu h HIS 144 Ca 0.23 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2zeu h HIS 144 Cb 0.12 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.42 2zeu h HIS 144 CO -0.10 0.83 -0.02 0.00 0.86 0.00 0.00 177.93 179.51 2zeu h ARG 145 N 0.56 -0.04 -0.08 2.45 3.08 -0.98 0.23 114.38 119.61 2zeu h ARG 145 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2zeu h ARG 145 Cb 0.72 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 2zeu h ARG 145 CO 0.06 0.06 0.03 0.78 -1.07 0.00 0.00 179.97 179.83 2zeu h GLY 146 N -0.14 0.13 1.01 0.04 0.00 -1.13 -2.12 103.07 100.87 2zeu h GLY 146 Ca -0.00 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.29 2zeu h GLY 146 CO 0.01 0.07 0.58 -1.61 0.00 0.00 0.00 176.54 175.59 2zeu h GLN 147 N -0.05 1.08 -0.80 4.80 5.75 -1.06 -0.93 115.11 123.90 2zeu h GLN 147 Ca 0.03 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2zeu h GLN 147 Cb 0.19 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 28.46 2zeu h GLN 147 CO -0.00 0.71 0.42 0.78 -2.65 0.00 0.00 178.83 178.09 2zeu h GLY 148 N 1.11 1.21 0.85 2.39 0.00 -0.18 -1.34 103.07 107.11 2zeu h GLY 148 Ca 0.35 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2zeu h GLY 148 CO -0.10 0.54 0.03 1.41 0.00 0.00 0.00 176.54 178.42 2zeu h LEU 149 N 1.12 0.36 -0.41 3.11 3.38 -0.82 0.12 115.31 122.17 2zeu h LEU 149 Ca 0.28 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2zeu h LEU 149 Cb 0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2zeu h LEU 149 CO -0.04 0.54 0.23 -0.78 0.09 0.00 0.00 178.44 178.48 2zeu h ASP 150 N 0.17 0.37 -0.27 -0.43 3.58 -0.97 -0.60 116.42 118.27 2zeu h ASP 150 Ca 0.07 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 2zeu h ASP 150 Cb 0.33 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2zeu h ASP 150 CO 0.01 0.27 0.03 0.40 -2.88 0.00 0.00 179.24 177.06 2zeu h ILE 151 N 0.47 1.24 0.09 2.25 2.04 -1.18 -2.61 117.51 119.82 2zeu h ILE 151 Ca 0.17 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2zeu h ILE 151 Cb 0.03 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2zeu h ILE 151 CO -0.09 0.26 -0.09 0.22 0.00 0.00 0.00 178.15 178.46 2zeu h TYR 152 N 0.27 -0.22 -0.80 1.37 3.20 -0.38 0.75 116.97 121.15 2zeu h TYR 152 Ca 0.08 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.07 2zeu h TYR 152 Cb 0.36 0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.63 2zeu h TYR 152 CO 0.03 -0.14 0.41 -1.49 -1.64 0.00 0.00 178.16 175.33 2zeu h TRP 153 N -0.20 0.73 0.00 -3.82 6.55 -1.13 -1.01 115.95 117.07 2zeu h TRP 153 Ca 0.00 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.87 2zeu h TRP 153 Cb 0.19 -0.20 0.00 0.00 -0.86 0.00 0.00 29.16 28.28 2zeu h TRP 153 CO -0.11 0.22 -0.00 -0.09 -1.05 0.00 0.00 178.44 177.41 2zeu h ARG 154 N 0.64 -0.00 0.00 0.49 2.43 -1.08 -2.39 114.38 114.47 2zeu h ARG 154 Ca 0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2zeu h ARG 154 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2zeu h ARG 154 CO -0.32 0.54 0.00 -0.44 -1.51 0.00 0.00 179.97 178.24 2zeu h ASP 155 N -0.54 0.00 -0.14 -3.80 5.19 -0.64 -3.23 116.42 113.25 2zeu h ASP 155 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zeu h ASP 155 Cb 0.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.05 2zeu h ASP 155 CO 0.00 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.61 2zeu n PHE 156 N -2.41 0.19 -1.66 4.55 3.72 -0.40 -5.03 117.46 116.42 2zeu n PHE 156 Ca 0.03 -0.36 -0.43 0.00 -0.05 0.00 0.00 57.45 56.65 2zeu n PHE 156 Cb 0.33 -0.03 -0.00 0.00 -0.94 0.00 0.00 39.48 38.84 2zeu n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2zeu n LEU 157 N 0.15 3.10 -1.63 4.37 7.94 -0.90 -0.33 117.00 129.69 2zeu n LEU 157 Ca 0.06 1.16 -0.09 0.00 -1.11 0.00 0.00 56.01 56.03 2zeu n LEU 157 Cb 0.30 -1.42 0.16 0.00 0.53 0.00 0.00 43.42 42.98 2zeu n LEU 157 CO 0.04 -0.86 0.87 -0.81 -1.11 0.00 0.00 177.39 175.53 2zeu n PRO 158 N 0.45 2.30 -0.31 1.96 -0.04 -1.26 -4.99 135.00 133.11 2zeu n PRO 158 Ca 0.07 -1.88 0.08 0.00 -0.04 0.00 0.00 63.50 61.73 2zeu n PRO 158 Cb 0.36 -1.81 0.25 0.00 -0.04 0.00 0.00 33.50 32.26 2zeu n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zeu h GLU 159 N 1.21 0.62 -4.33 0.54 4.81 -1.02 -3.39 114.58 113.02 2zeu h GLU 159 Ca 0.27 -0.04 -0.49 0.00 -0.13 0.00 0.00 59.36 58.97 2zeu h GLU 159 Cb 1.92 -0.14 -0.35 0.00 0.63 0.00 0.00 28.75 30.81 2zeu h GLU 159 CO 0.56 0.41 -0.80 0.42 -0.73 0.00 0.00 179.01 178.87 2zeu s ILE 160 N -5.95 0.96 -0.47 2.32 1.01 -1.26 -5.08 121.20 112.73 2zeu s ILE 160 Ca -0.12 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 2zeu s ILE 160 Cb 0.22 -0.92 0.12 0.00 0.01 0.00 0.00 42.46 41.89 2zeu s ILE 160 CO 0.78 0.33 0.33 -0.63 0.00 0.00 0.00 174.94 175.75 2zeu s ILE 161 N 1.01 4.10 0.51 2.92 -1.09 -1.26 -4.82 121.20 122.56 2zeu s ILE 161 Ca -0.09 -1.83 -0.22 0.00 -2.23 0.00 0.00 60.65 56.28 2zeu s ILE 161 Cb -0.15 -3.71 -0.06 0.00 -1.58 0.00 0.00 42.46 36.96 2zeu s ILE 161 CO -0.00 -0.77 1.23 -2.16 -1.23 0.00 0.00 174.94 172.01 2zeu s PRO 162 N 1.32 3.44 0.76 2.79 0.04 -1.26 -5.02 135.00 137.07 2zeu s PRO 162 Ca 0.06 1.93 -0.05 0.00 0.04 0.00 0.00 61.00 62.99 2zeu s PRO 162 Cb -0.26 -2.29 0.13 0.00 0.04 0.00 0.00 34.50 32.12 2zeu s PRO 162 CO -0.01 -0.86 1.05 0.95 0.04 0.00 0.00 177.00 178.17 2zeu s THR 163 N -1.47 2.16 0.24 1.26 -4.23 -1.26 -4.88 115.64 107.45 2zeu s THR 163 Ca 0.68 -0.44 -0.07 0.00 -1.18 0.00 0.00 61.69 60.69 2zeu s THR 163 Cb -0.33 -2.72 0.22 0.00 1.34 0.00 0.00 72.50 71.01 2zeu s THR 163 CO 0.39 0.00 1.89 -0.61 -0.54 0.00 0.00 174.62 175.74 2zeu h GLN 164 N -0.73 1.25 -0.33 3.99 4.15 -1.96 -0.83 115.11 120.66 2zeu h GLN 164 Ca -0.39 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 58.91 2zeu h GLN 164 Cb 1.27 -0.27 -0.02 0.00 0.21 0.00 0.00 27.48 28.68 2zeu h GLN 164 CO 0.43 0.87 0.17 1.49 -1.93 0.00 0.00 178.83 179.86 2zeu h GLU 165 N 1.27 0.46 -0.83 1.69 4.81 -1.99 -0.79 114.58 119.19 2zeu h GLU 165 Ca 0.33 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 2zeu h GLU 165 Cb -0.07 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 2zeu h GLU 165 CO -0.06 0.41 0.40 0.52 -0.73 0.00 0.00 179.01 179.54 2zeu h MET 166 N 0.40 1.20 -0.05 1.92 2.86 -1.82 -1.62 114.93 117.82 2zeu h MET 166 Ca 0.11 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2zeu h MET 166 Cb 0.09 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2zeu h MET 166 CO -0.02 0.92 0.00 -0.92 1.06 0.00 0.00 176.91 177.96 2zeu h TYR 167 N 1.19 -0.00 -1.00 -0.22 3.20 -0.90 -1.41 116.97 117.82 2zeu h TYR 167 Ca 0.29 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.18 2zeu h TYR 167 Cb 0.12 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 2zeu h TYR 167 CO 0.01 -0.00 0.66 -0.07 -1.64 0.00 0.00 178.16 177.12 2zeu h LEU 168 N 0.02 1.13 -0.65 2.82 3.38 -0.73 -1.11 115.31 120.15 2zeu h LEU 168 Ca 0.02 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2zeu h LEU 168 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2zeu h LEU 168 CO -0.04 0.79 -0.15 0.78 0.09 0.00 0.00 178.44 179.91 2zeu h ASN 169 N 1.32 0.90 -0.68 -0.43 2.35 -1.13 -1.43 115.58 116.48 2zeu h ASN 169 Ca 0.38 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2zeu h ASN 169 Cb -0.08 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.02 2zeu h ASN 169 CO -0.10 1.04 0.26 -0.03 -1.65 0.00 0.00 177.43 176.95 2zeu h MET 170 N 0.79 1.02 -0.50 0.81 1.85 -0.53 -2.73 114.93 115.64 2zeu h MET 170 Ca 0.12 -0.19 -0.06 0.00 -0.61 0.00 0.00 59.70 58.95 2zeu h MET 170 Cb 0.69 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 32.53 2zeu h MET 170 CO 0.05 0.86 0.06 0.28 -0.40 0.00 0.00 176.91 177.76 2zeu h VAL 171 N 0.97 1.23 -0.62 -5.77 2.07 -0.91 0.30 116.25 113.51 2zeu h VAL 171 Ca 0.22 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.86 2zeu h VAL 171 Cb 0.23 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2zeu h VAL 171 CO -0.02 0.33 0.41 0.24 0.02 0.00 0.00 177.57 178.55 2zeu h MET 172 N 0.75 0.76 0.00 1.57 2.07 -0.99 0.14 114.93 119.23 2zeu h MET 172 Ca 0.16 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.72 2zeu h MET 172 Cb 0.37 -0.17 -0.00 0.00 -1.87 0.00 0.00 31.60 29.93 2zeu h MET 172 CO 0.01 0.50 -0.16 -0.91 1.07 0.00 0.00 176.91 177.42 2zeu h ASN 173 N 0.78 0.00 0.90 1.22 2.35 -1.10 -3.26 115.58 116.47 2zeu h ASN 173 Ca 0.24 -0.34 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 2zeu h ASN 173 Cb 0.01 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.39 2zeu h ASN 173 CO -0.06 0.76 -0.43 0.50 -1.65 0.00 0.00 177.43 176.54 2zeu h LYS 174 N -1.00 -1.16 0.16 0.81 3.64 -0.29 -2.18 116.57 116.55 2zeu h LYS 174 Ca -0.03 0.08 -0.32 0.00 -1.27 0.00 0.00 60.65 59.12 2zeu h LYS 174 Cb 0.46 0.26 0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2zeu h LYS 174 CO -0.02 -0.77 -1.57 1.15 -2.27 0.00 0.00 179.45 175.97 2zeu h THR 175 N -1.30 1.01 -0.36 1.00 2.02 -1.00 -3.33 112.91 110.95 2zeu h THR 175 Ca -0.12 -2.48 0.08 0.00 0.77 0.00 0.00 66.41 64.66 2zeu h THR 175 Cb 0.92 2.78 -0.02 0.00 -1.74 0.00 0.00 68.15 70.09 2zeu h THR 175 CO 0.20 0.79 0.25 1.23 0.37 0.00 0.00 175.52 178.36 2zeu h GLY 176 N 0.37 0.17 -0.33 2.16 0.00 -1.20 -3.22 103.07 101.01 2zeu h GLY 176 Ca -0.32 -0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.04 2zeu h GLY 176 CO 0.14 0.04 -0.39 -1.33 0.00 0.00 0.00 176.54 175.00 2zeu h GLY 177 N 0.13 -0.37 1.84 4.60 0.00 -1.46 0.11 103.07 107.91 2zeu h GLY 177 Ca 0.16 0.50 -0.15 0.00 0.00 0.00 0.00 47.33 47.84 2zeu h GLY 177 CO -0.02 -0.19 -0.68 1.41 0.00 0.00 0.00 176.54 177.06 2zeu h LEU 178 N -0.26 0.18 -0.09 3.11 4.07 -1.79 0.13 115.31 120.66 2zeu h LEU 178 Ca 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 2zeu h LEU 178 Cb 0.56 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 2zeu h LEU 178 CO -0.61 0.80 0.01 -0.26 -1.08 0.00 0.00 178.44 177.30 2zeu h PHE 179 N 0.11 0.16 -0.23 1.13 0.04 -1.57 -2.34 116.94 114.24 2zeu h PHE 179 Ca -0.01 -0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.60 2zeu h PHE 179 Cb 1.21 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.31 2zeu h PHE 179 CO 0.02 0.37 -0.42 0.00 -0.60 0.00 0.00 178.31 177.68 2zeu h ARG 180 N -0.10 0.54 -0.15 1.51 3.08 -0.77 -1.24 114.38 117.26 2zeu h ARG 180 Ca 0.03 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 59.81 2zeu h ARG 180 Cb 0.30 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2zeu h ARG 180 CO 0.00 0.87 0.04 1.25 -1.07 0.00 0.00 179.97 181.06 2zeu h LEU 181 N 0.44 0.04 0.08 3.04 6.46 -0.90 0.52 115.31 124.98 2zeu h LEU 181 Ca 0.03 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2zeu h LEU 181 Cb 0.92 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 2zeu h LEU 181 CO 0.08 0.04 -0.04 0.74 -0.62 0.00 0.00 178.44 178.65 2zeu h THR 182 N 0.11 0.97 -0.49 1.05 2.02 -1.29 -1.70 112.91 113.58 2zeu h THR 182 Ca 0.06 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2zeu h THR 182 Cb 0.05 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2zeu h THR 182 CO -0.07 0.04 0.20 0.25 0.37 0.00 0.00 175.52 176.31 2zeu h LEU 183 N -0.18 0.67 -0.97 2.58 5.85 -1.01 -2.24 115.31 120.01 2zeu h LEU 183 Ca -0.01 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2zeu h LEU 183 Cb 0.15 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2zeu h LEU 183 CO 0.02 0.65 0.22 0.03 -0.34 0.00 0.00 178.44 179.02 2zeu h ARG 184 N 0.65 0.97 -0.34 1.25 3.08 0.15 -0.49 114.38 119.64 2zeu h ARG 184 Ca 0.16 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2zeu h ARG 184 Cb 0.19 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2zeu h ARG 184 CO -0.01 0.82 0.11 -0.07 -1.07 0.00 0.00 179.97 179.74 2zeu h LEU 185 N 0.94 0.49 -0.28 3.04 3.38 -1.10 -1.17 115.31 120.62 2zeu h LEU 185 Ca 0.21 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2zeu h LEU 185 Cb 0.24 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2zeu h LEU 185 CO -0.01 0.56 0.16 0.24 0.09 0.00 0.00 178.44 179.48 2zeu h MET 186 N 0.39 0.32 -0.98 1.13 2.86 -1.06 -0.53 114.93 117.07 2zeu h MET 186 Ca 0.11 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2zeu h MET 186 Cb 0.24 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 2zeu h MET 186 CO -0.00 0.21 0.64 0.93 1.06 0.00 0.00 176.91 179.75 2zeu h GLU 187 N 0.33 1.29 0.00 1.72 5.08 -0.98 0.11 114.58 122.12 2zeu h GLU 187 Ca 0.11 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2zeu h GLU 187 Cb 0.00 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 2zeu h GLU 187 CO -0.05 0.86 -0.33 0.00 -1.00 0.00 0.00 179.01 178.48 2zeu h ALA 188 N 1.38 1.42 0.00 3.43 0.00 -0.63 -3.12 119.26 121.74 2zeu h ALA 188 Ca 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zeu h ALA 188 Cb -0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2zeu h ALA 188 CO -0.08 0.41 -1.09 1.28 0.00 0.00 0.00 179.25 179.77 2zeu n LEU 189 N -4.10 0.80 -4.66 0.00 4.77 -0.26 -4.96 117.00 108.59 2zeu n LEU 189 Ca -0.02 0.31 -0.44 0.00 -0.03 0.00 0.00 56.01 55.83 2zeu n LEU 189 Cb 0.38 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2zeu n LEU 189 CO 0.38 -0.16 0.92 -0.24 -1.33 0.00 0.00 177.39 176.96 2zeu n SER 190 N -2.67 2.51 0.09 -1.43 2.88 0.26 -4.92 113.62 110.35 2zeu n SER 190 Ca -0.01 1.16 0.07 0.00 -1.33 0.00 0.00 58.87 58.76 2zeu n SER 190 Cb 0.57 -1.41 -0.02 0.00 -0.75 0.00 0.00 64.21 62.60 2zeu n SER 190 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2zeu h PRO 191 N 3.50 0.00 0.00 -1.46 0.13 -1.81 -3.50 132.00 128.86 2zeu h PRO 191 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2zeu h PRO 191 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2zeu h PRO 191 CO 0.70 0.12 0.00 0.43 -0.23 0.00 0.00 178.00 179.03 2zeu n SER 192 N -2.80 0.00 0.00 1.44 7.64 -1.26 -5.17 113.62 113.47 2zeu n SER 192 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2zeu n SER 192 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 2zeu n SER 192 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zeu n GLY 196 N 2.21 0.00 3.60 0.23 0.00 -1.26 -5.16 105.19 104.81 2zeu n GLY 196 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2zeu n GLY 196 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2zeu n HIS 197 N 0.00 0.26 -1.78 1.61 -0.00 -1.26 -4.94 115.22 109.11 2zeu n HIS 197 Ca 0.00 0.36 -0.39 0.00 -0.00 0.00 0.00 57.72 57.69 2zeu n HIS 197 Cb 0.00 -1.95 0.03 0.00 -0.00 0.00 0.00 29.99 28.08 2zeu n HIS 197 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zeu s SER 198 N -2.43 5.43 0.00 4.39 0.15 -1.26 -4.92 113.70 115.06 2zeu s SER 198 Ca 0.65 2.81 0.20 0.00 0.70 0.00 0.00 55.95 60.31 2zeu s SER 198 Cb -0.23 -2.64 0.56 0.00 -1.71 0.00 0.00 66.02 61.99 2zeu s SER 198 CO 0.60 -1.47 1.45 0.18 1.20 0.00 0.00 173.24 175.20 2zeu n LEU 199 N -0.80 2.46 -0.21 3.45 4.77 -1.26 -4.47 117.00 120.94 2zeu n LEU 199 Ca 0.09 -1.11 -0.02 0.00 -0.03 0.00 0.00 56.01 54.95 2zeu n LEU 199 Cb 0.44 -0.22 0.09 0.00 -2.33 0.00 0.00 43.42 41.41 2zeu n LEU 199 CO 0.55 0.55 1.04 0.58 -1.33 0.00 0.00 177.39 178.78 2zeu h VAL 200 N 3.03 0.89 -0.44 4.08 2.07 -1.96 -0.85 116.25 123.07 2zeu h VAL 200 Ca 0.00 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.39 2zeu h VAL 200 Cb 0.68 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2zeu h VAL 200 CO 0.00 0.10 0.15 -0.65 0.02 0.00 0.00 177.57 177.18 2zeu h PRO 201 N 0.54 0.30 -0.62 1.57 0.11 -2.00 0.34 132.00 132.24 2zeu h PRO 201 Ca 0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2zeu h PRO 201 Cb 0.25 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.26 2zeu h PRO 201 CO -0.22 0.20 0.39 0.35 -0.21 0.00 0.00 178.00 178.51 2zeu h PHE 202 N 0.31 0.79 0.00 0.65 3.57 -1.76 -1.69 116.94 118.81 2zeu h PHE 202 Ca 0.21 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2zeu h PHE 202 Cb 0.21 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2zeu h PHE 202 CO -0.16 0.52 -0.25 0.97 -2.23 0.00 0.00 178.31 177.15 2zeu h ILE 203 N 0.84 0.65 -0.30 1.41 6.09 -0.43 -0.58 117.51 125.19 2zeu h ILE 203 Ca 0.22 -1.16 -0.18 0.00 -1.37 0.00 0.00 64.86 62.38 2zeu h ILE 203 Cb -0.07 1.76 -0.00 0.00 0.47 0.00 0.00 36.82 38.98 2zeu h ILE 203 CO -0.05 0.25 -0.53 0.78 -3.07 0.00 0.00 178.15 175.54 2zeu h ASN 204 N 0.00 0.97 -0.40 2.19 -0.26 -0.48 -2.00 115.58 115.61 2zeu h ASN 204 Ca -0.00 -0.51 -0.10 0.00 -0.56 0.00 0.00 56.30 55.13 2zeu h ASN 204 Cb 0.73 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.70 2zeu h ASN 204 CO 0.03 1.31 -0.13 0.25 -1.06 0.00 0.00 177.43 177.84 2zeu h LEU 205 N 0.68 0.80 -0.64 1.61 5.85 -0.99 -1.54 115.31 121.08 2zeu h LEU 205 Ca 0.02 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2zeu h LEU 205 Cb 1.13 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2zeu h LEU 205 CO 0.12 0.99 0.33 0.25 -0.34 0.00 0.00 178.44 179.79 2zeu h LEU 206 N 0.59 0.81 -1.06 2.25 5.85 -1.03 0.15 115.31 122.87 2zeu h LEU 206 Ca 0.10 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2zeu h LEU 206 Cb 0.66 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2zeu h LEU 206 CO 0.05 0.69 0.47 1.23 -0.34 0.00 0.00 178.44 180.53 2zeu h GLY 207 N 0.87 1.20 0.83 3.75 0.00 -1.14 0.21 103.07 108.78 2zeu h GLY 207 Ca 0.22 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2zeu h GLY 207 CO -0.03 0.50 -0.16 -2.22 0.00 0.00 0.00 176.54 174.62 2zeu h ILE 208 N 1.13 1.32 -0.28 2.60 2.04 -0.82 -0.94 117.51 122.56 2zeu h ILE 208 Ca 0.29 -1.29 0.02 0.00 1.00 0.00 0.00 64.86 64.87 2zeu h ILE 208 Cb -0.01 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2zeu h ILE 208 CO -0.05 0.39 0.14 0.40 0.00 0.00 0.00 178.15 179.03 2zeu h ILE 209 N 0.16 1.00 -0.42 -0.67 2.04 -0.71 -1.09 117.51 117.81 2zeu h ILE 209 Ca 0.04 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 65.88 2zeu h ILE 209 Cb 0.69 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 37.36 2zeu h ILE 209 CO 0.04 0.05 -0.13 0.22 0.00 0.00 0.00 178.15 178.33 2zeu h TYR 210 N 0.30 -0.31 -0.29 1.37 3.20 -0.45 -0.38 116.97 120.41 2zeu h TYR 210 Ca 0.11 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 2zeu h TYR 210 Cb 0.03 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2zeu h TYR 210 CO -0.09 -0.21 -0.22 0.37 -1.64 0.00 0.00 178.16 176.36 2zeu h GLN 211 N -0.04 0.66 -0.25 1.82 5.75 -0.72 -1.11 115.11 121.23 2zeu h GLN 211 Ca 0.20 -0.32 -0.13 0.00 -0.15 0.00 0.00 58.65 58.25 2zeu h GLN 211 Cb 0.35 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 2zeu h GLN 211 CO -0.45 0.92 -0.38 0.82 -2.65 0.00 0.00 178.83 177.09 2zeu h ILE 212 N 0.40 1.29 -0.41 2.39 2.04 -1.07 -0.70 117.51 121.45 2zeu h ILE 212 Ca 0.05 -1.53 -0.12 0.00 1.00 0.00 0.00 64.86 64.26 2zeu h ILE 212 Cb 0.77 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2zeu h ILE 212 CO 0.06 0.48 -0.23 -0.09 0.00 0.00 0.00 178.15 178.37 2zeu h ARG 213 N 0.48 0.83 0.05 2.37 2.43 -1.05 0.77 114.38 120.27 2zeu h ARG 213 Ca 0.05 -0.35 -0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2zeu h ARG 213 Cb 0.87 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2zeu h ARG 213 CO 0.08 0.98 -0.03 0.22 -1.51 0.00 0.00 179.97 179.71 2zeu h ASP 214 N 0.72 -0.06 -0.54 -3.80 3.58 -0.85 0.72 116.42 116.19 2zeu h ASP 214 Ca 0.10 -0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.58 2zeu h ASP 214 Cb 0.77 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.78 2zeu h ASP 214 CO 0.06 -0.01 0.24 0.44 -2.88 0.00 0.00 179.24 177.10 2zeu h ASP 215 N -0.11 0.31 0.16 2.28 3.45 -0.82 -2.10 116.42 119.59 2zeu h ASP 215 Ca -0.01 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.49 2zeu h ASP 215 Cb 0.09 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 2zeu h ASP 215 CO 0.01 0.21 -0.08 0.22 -1.57 0.00 0.00 179.24 178.03 2zeu h TYR 216 N 0.46 -0.20 0.00 4.55 3.20 -0.59 -3.05 116.97 121.35 2zeu h TYR 216 Ca 0.25 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 2zeu h TYR 216 Cb 0.23 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2zeu h TYR 216 CO -0.13 -0.06 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.08 2zeu h LEU 217 N -0.28 0.00 -1.55 2.82 3.38 -0.70 -0.74 115.31 118.24 2zeu h LEU 217 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zeu h LEU 217 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2zeu h LEU 217 CO 0.04 0.18 0.30 -1.13 0.09 0.00 0.00 178.44 177.92 2zeu h ASN 218 N 0.00 0.52 0.08 -0.43 -0.73 -1.27 -0.83 115.58 112.93 2zeu h ASN 218 Ca -0.00 -0.01 -0.34 0.00 1.87 0.00 0.00 56.30 57.82 2zeu h ASN 218 Cb 0.47 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.90 2zeu h ASN 218 CO 0.02 0.38 -1.88 0.18 -0.37 0.00 0.00 177.43 175.76 2zeu n LEU 219 N -4.47 2.45 -0.27 0.34 4.77 -0.70 -3.68 117.00 115.43 2zeu n LEU 219 Ca 0.04 0.24 -0.04 0.00 -0.03 0.00 0.00 56.01 56.22 2zeu n LEU 219 Cb 0.05 -1.05 0.12 0.00 -2.33 0.00 0.00 43.42 40.21 2zeu n LEU 219 CO 0.35 0.71 1.11 0.50 -1.33 0.00 0.00 177.39 178.73 2zeu h LYS 220 N -0.25 1.14 -0.75 3.23 1.63 -1.08 -0.62 116.57 119.86 2zeu h LYS 220 Ca -0.43 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.18 2zeu h LYS 220 Cb 1.82 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 33.21 2zeu h LYS 220 CO -0.02 0.87 0.38 -0.44 -3.45 0.00 0.00 179.45 176.79 2zeu h ASP 221 N 1.13 0.97 -0.25 4.20 3.32 -1.35 -1.91 116.42 122.53 2zeu h ASP 221 Ca 0.27 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 2zeu h ASP 221 Cb 0.11 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2zeu h ASP 221 CO -0.03 0.81 -0.16 0.15 -1.72 0.00 0.00 179.24 178.28 2zeu h PHE 222 N 1.05 0.64 -0.89 4.55 3.57 -1.57 -3.08 116.94 121.20 2zeu h PHE 222 Ca 0.26 -0.17 0.08 0.00 3.53 0.00 0.00 57.97 61.67 2zeu h PHE 222 Cb 0.09 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 2zeu h PHE 222 CO 0.01 0.84 0.58 0.37 -2.23 0.00 0.00 178.31 177.87 2zeu h GLN 223 N 0.26 0.91 0.03 1.11 4.15 -0.88 -3.49 115.11 117.20 2zeu h GLN 223 Ca 0.05 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 2zeu h GLN 223 Cb 0.69 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2zeu h GLN 223 CO 0.04 0.60 -0.52 0.52 -1.93 0.00 0.00 178.83 177.55 2zeu h MET 224 N 0.93 0.06 -0.22 1.69 2.86 -1.25 -3.51 114.93 115.48 2zeu h MET 224 Ca 0.40 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2zeu h MET 224 Cb 0.33 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2zeu h MET 224 CO -0.17 1.05 0.00 0.41 1.06 0.00 0.00 176.91 179.26 2zeu n GLY 229 N 1.59 0.00 1.43 8.32 0.00 -1.26 -5.11 105.19 110.15 2zeu n GLY 229 Ca -0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.94 2zeu n GLY 229 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zeu n PHE 230 N -0.58 1.26 -3.80 1.61 3.01 -1.26 -4.35 117.46 113.35 2zeu n PHE 230 Ca 0.00 -0.52 -0.24 0.00 1.01 0.00 0.00 57.45 57.70 2zeu n PHE 230 Cb 0.25 -0.18 0.02 0.00 -0.01 0.00 0.00 39.48 39.56 2zeu n PHE 230 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zeu n ALA 231 N 1.13 -1.93 0.30 4.37 0.00 -1.24 -4.83 120.51 118.31 2zeu n ALA 231 Ca 0.23 -0.16 0.19 0.00 0.00 0.00 0.00 53.44 53.70 2zeu n ALA 231 Cb 0.76 -2.09 0.85 0.00 0.00 0.00 0.00 19.45 18.97 2zeu n ALA 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zeu h GLU 232 N -1.87 0.00 0.00 0.00 4.57 -1.92 -2.48 114.58 112.88 2zeu h GLU 232 Ca -0.61 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.55 2zeu h GLU 232 Cb 1.37 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.95 2zeu h GLU 232 CO 0.59 0.00 -0.10 -0.44 -1.18 0.00 0.00 179.01 177.89 2zeu h ASP 233 N 0.00 0.00 -0.08 1.04 3.32 -1.90 -1.41 116.42 117.38 2zeu h ASP 233 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2zeu h ASP 233 Cb 0.31 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2zeu h ASP 233 CO 0.00 0.10 -0.08 0.40 -1.72 0.00 0.00 179.24 177.94 2zeu h ILE 234 N 0.00 1.36 -0.72 0.35 2.04 -1.80 -1.99 117.51 116.75 2zeu h ILE 234 Ca -0.00 -1.22 0.10 0.00 1.00 0.00 0.00 64.86 64.74 2zeu h ILE 234 Cb 0.18 1.99 -0.05 0.00 -0.74 0.00 0.00 36.82 38.19 2zeu h ILE 234 CO 0.01 0.34 0.47 0.74 0.00 0.00 0.00 178.15 179.72 2zeu h THR 235 N -0.21 0.93 0.00 -0.27 2.02 -1.56 0.49 112.91 114.31 2zeu h THR 235 Ca 0.01 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2zeu h THR 235 Cb 0.59 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2zeu h THR 235 CO 0.02 0.11 -0.09 -0.33 0.37 0.00 0.00 175.52 175.60 2zeu h GLU 236 N 0.60 0.00 -0.06 6.66 5.08 -1.15 -3.38 114.58 122.33 2zeu h GLU 236 Ca 0.33 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 2zeu h GLU 236 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2zeu h GLU 236 CO -0.11 0.00 -0.02 0.41 -1.00 0.00 0.00 179.01 178.28 2zeu n GLY 237 N 1.29 0.50 3.72 -3.84 0.00 0.16 -4.98 105.19 102.04 2zeu n GLY 237 Ca 0.05 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2zeu n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zeu n LYS 238 N -2.86 2.31 -2.25 1.61 4.81 -0.89 -4.75 118.16 116.14 2zeu n LYS 238 Ca -0.01 0.81 -0.43 0.00 -0.87 0.00 0.00 58.31 57.81 2zeu n LYS 238 Cb 0.05 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 32.64 2zeu n LYS 238 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2zeu n LEU 239 N 1.05 6.37 -4.71 3.14 7.99 -1.26 -4.91 117.00 124.66 2zeu n LEU 239 Ca 0.05 -4.40 -0.29 0.00 -0.01 0.00 0.00 56.01 51.36 2zeu n LEU 239 Cb 0.36 -1.58 0.14 0.00 -0.11 0.00 0.00 43.42 42.24 2zeu n LEU 239 CO 0.63 1.10 0.66 -0.94 -1.51 0.00 0.00 177.39 177.33 2zeu s SER 240 N 2.15 3.32 0.15 -1.43 1.04 -1.26 -4.72 113.70 112.95 2zeu s SER 240 Ca 0.44 1.39 -0.17 0.00 0.48 0.00 0.00 55.95 58.09 2zeu s SER 240 Cb 0.09 -2.07 0.06 0.00 0.10 0.00 0.00 66.02 64.20 2zeu s SER 240 CO -0.02 -2.72 1.73 0.15 0.98 0.00 0.00 173.24 173.36 2zeu h PHE 241 N -1.61 0.11 -0.61 5.02 3.57 -1.92 0.23 116.94 121.74 2zeu h PHE 241 Ca -0.51 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 60.96 2zeu h PHE 241 Cb 1.30 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.01 2zeu h PHE 241 CO 0.39 0.02 0.18 -1.35 -2.23 0.00 0.00 178.31 175.32 2zeu h PRO 242 N 0.19 0.93 -0.59 6.41 0.11 -1.91 -1.32 132.00 135.82 2zeu h PRO 242 Ca 0.16 -0.19 -0.09 0.00 0.11 0.00 0.00 66.00 65.99 2zeu h PRO 242 Cb 0.18 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 2zeu h PRO 242 CO -0.21 0.81 0.02 0.82 -0.21 0.00 0.00 178.00 179.23 2zeu h ILE 243 N 0.90 1.26 -0.32 4.15 1.08 -1.74 -0.42 117.51 122.43 2zeu h ILE 243 Ca 0.20 -1.11 -0.03 0.00 -0.39 0.00 0.00 64.86 63.53 2zeu h ILE 243 Cb 0.28 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 2zeu h ILE 243 CO -0.01 0.40 0.09 0.58 -0.69 0.00 0.00 178.15 178.53 2zeu h VAL 244 N 0.94 1.21 -0.50 1.67 2.07 -0.28 0.11 116.25 121.47 2zeu h VAL 244 Ca 0.17 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2zeu h VAL 244 Cb 0.52 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2zeu h VAL 244 CO 0.03 0.23 0.33 -0.74 0.02 0.00 0.00 177.57 177.44 2zeu h HIS 245 N 0.36 0.63 -0.66 1.57 -0.00 -1.06 -2.08 115.15 113.91 2zeu h HIS 245 Ca 0.10 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.48 2zeu h HIS 245 Cb 0.27 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 2zeu h HIS 245 CO 0.01 0.40 0.41 0.00 -0.00 0.00 0.00 177.93 178.75 2zeu h ALA 246 N 1.18 0.84 -0.36 5.26 0.00 -0.64 0.27 119.26 125.80 2zeu h ALA 246 Ca 0.18 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2zeu h ALA 246 Cb -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2zeu h ALA 246 CO -0.04 0.30 -0.26 -0.07 0.00 0.00 0.00 179.25 179.19 2zeu h LEU 247 N 0.90 0.76 0.01 0.00 3.38 -0.63 -0.65 115.31 119.08 2zeu h LEU 247 Ca 0.24 -0.29 -0.26 0.00 0.09 0.00 0.00 57.88 57.66 2zeu h LEU 247 Cb -0.05 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.50 2zeu h LEU 247 CO -0.05 0.98 -1.14 0.78 0.09 0.00 0.00 178.44 179.11 2zeu h ASN 248 N 0.64 0.52 -0.21 -0.43 2.35 -1.05 -2.49 115.58 114.92 2zeu h ASN 248 Ca 0.08 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2zeu h ASN 248 Cb 0.77 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 2zeu h ASN 248 CO 0.06 1.34 0.14 0.15 -1.65 0.00 0.00 177.43 177.47 2zeu h PHE 249 N 0.15 0.27 -0.59 1.19 3.57 -0.36 -0.87 116.94 120.30 2zeu h PHE 249 Ca -0.12 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.32 2zeu h PHE 249 Cb 1.83 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.45 2zeu h PHE 249 CO 0.07 0.19 0.12 1.79 -2.23 0.00 0.00 178.31 178.25 2zeu h THR 250 N 0.27 1.25 0.22 4.41 1.35 -1.15 -0.90 112.91 118.37 2zeu h THR 250 Ca 0.08 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2zeu h THR 250 Cb -0.01 0.73 -0.02 0.00 -1.73 0.00 0.00 68.15 67.12 2zeu h THR 250 CO -0.02 0.35 -0.21 0.50 -0.25 0.00 0.00 175.52 175.90 2zeu h LYS 251 N 0.86 -0.43 -0.92 4.72 1.63 -1.33 -0.70 116.57 120.41 2zeu h LYS 251 Ca 0.18 0.03 0.06 0.00 -0.85 0.00 0.00 60.65 60.08 2zeu h LYS 251 Cb 0.38 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.05 2zeu h LYS 251 CO 0.01 -0.29 0.58 1.15 -3.45 0.00 0.00 179.45 177.45 2zeu h THR 252 N -0.45 1.06 -0.12 1.00 2.02 -0.97 -2.67 112.91 112.78 2zeu h THR 252 Ca -0.00 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2zeu h THR 252 Cb 0.42 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2zeu h THR 252 CO -0.04 0.19 0.00 0.29 0.37 0.00 0.00 175.52 176.33 2zeu n LYS 253 N -4.57 1.77 -1.04 6.66 4.76 -0.36 -4.93 118.16 120.44 2zeu n LYS 253 Ca 0.14 -1.14 -0.02 0.00 -2.87 0.00 0.00 58.31 54.42 2zeu n LYS 253 Cb 0.18 -1.44 -0.01 0.00 -1.84 0.00 0.00 35.03 31.93 2zeu n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zeu n GLY 254 N 1.17 0.52 3.07 0.72 0.00 -0.89 -4.93 105.19 104.86 2zeu n GLY 254 Ca 0.17 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2zeu n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zeu n GLN 255 N -2.74 3.01 -0.03 1.61 6.02 -0.32 -4.79 117.38 120.14 2zeu n GLN 255 Ca -0.02 -2.90 -0.09 0.00 -0.01 0.00 0.00 57.00 53.98 2zeu n GLN 255 Cb 0.08 -3.36 -0.03 0.00 1.02 0.00 0.00 30.24 27.95 2zeu n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2zeu h THR 256 N 4.61 0.76 -0.70 5.09 2.02 -1.92 -1.26 112.91 121.51 2zeu h THR 256 Ca 0.52 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.64 2zeu h THR 256 Cb 0.73 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2zeu h THR 256 CO 1.71 0.00 0.21 -0.08 0.37 0.00 0.00 175.52 177.73 2zeu h GLU 257 N -0.05 1.07 -0.46 6.66 4.57 -1.97 -1.39 114.58 123.02 2zeu h GLU 257 Ca 0.09 -0.23 -0.14 0.00 -1.18 0.00 0.00 59.36 57.90 2zeu h GLU 257 Cb 0.19 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2zeu h GLU 257 CO -0.20 0.92 -0.27 1.96 -1.18 0.00 0.00 179.01 180.24 2zeu h GLN 258 N 1.03 0.99 -0.42 1.92 7.50 -1.93 -0.41 115.11 123.78 2zeu h GLN 258 Ca 0.23 -0.45 -0.01 0.00 0.50 0.00 0.00 58.65 58.91 2zeu h GLN 258 Cb 0.30 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.79 2zeu h GLN 258 CO -0.01 1.13 0.23 1.25 -1.50 0.00 0.00 178.83 179.93 2zeu h HIS 259 N 0.84 0.58 -0.09 2.96 2.76 -1.02 -0.40 115.15 120.78 2zeu h HIS 259 Ca 0.10 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.14 2zeu h HIS 259 Cb 0.85 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 2zeu h HIS 259 CO 0.06 0.45 -0.43 -0.91 -1.30 0.00 0.00 177.93 175.79 2zeu h ASN 260 N 0.55 0.22 0.26 3.26 -0.26 -1.11 -2.62 115.58 115.88 2zeu h ASN 260 Ca 0.15 -0.09 -0.21 0.00 -0.56 0.00 0.00 56.30 55.59 2zeu h ASN 260 Cb 0.06 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2zeu h ASN 260 CO -0.02 0.62 -0.83 -0.08 -1.06 0.00 0.00 177.43 176.06 2zeu h GLU 261 N 0.17 0.44 -0.33 0.81 4.57 -0.66 0.10 114.58 119.68 2zeu h GLU 261 Ca 0.01 -0.41 -0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2zeu h GLU 261 Cb 0.83 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 2zeu h GLU 261 CO 0.06 1.06 0.20 0.82 -1.18 0.00 0.00 179.01 179.98 2zeu h ILE 262 N 0.28 1.10 -0.41 2.32 2.04 -0.95 -1.27 117.51 120.61 2zeu h ILE 262 Ca -0.06 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2zeu h ILE 262 Cb 1.44 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2zeu h ILE 262 CO 0.15 0.10 0.25 -0.07 0.00 0.00 0.00 178.15 178.57 2zeu h LEU 263 N 0.43 0.49 -0.82 1.44 3.38 -1.34 -1.79 115.31 117.10 2zeu h LEU 263 Ca 0.12 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2zeu h LEU 263 Cb -0.01 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2zeu h LEU 263 CO -0.02 0.41 0.53 -0.09 0.09 0.00 0.00 178.44 179.36 2zeu h ARG 264 N 0.54 1.09 -0.26 1.13 2.43 -0.65 -0.21 114.38 118.45 2zeu h ARG 264 Ca 0.15 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 2zeu h ARG 264 Cb 0.00 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 2zeu h ARG 264 CO -0.03 0.73 -0.30 0.82 -1.51 0.00 0.00 179.97 179.68 2zeu h ILE 265 N 1.11 1.31 -0.47 1.20 2.04 -1.02 -1.75 117.51 119.93 2zeu h ILE 265 Ca 0.30 -1.48 0.07 0.00 1.00 0.00 0.00 64.86 64.75 2zeu h ILE 265 Cb -0.11 1.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 2zeu h ILE 265 CO -0.06 0.47 0.15 -0.07 0.00 0.00 0.00 178.15 178.63 2zeu h LEU 266 N 0.37 0.13 -1.89 1.44 3.38 -1.10 -1.69 115.31 115.96 2zeu h LEU 266 Ca 0.04 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zeu h LEU 266 Cb 0.87 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2zeu h LEU 266 CO 0.07 0.11 -0.01 -0.07 0.09 0.00 0.00 178.44 178.63 2zeu h LEU 267 N 0.31 0.00 -1.67 1.67 3.38 -0.76 -2.77 115.31 115.47 2zeu h LEU 267 Ca 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2zeu h LEU 267 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zeu h LEU 267 CO -0.25 0.01 -0.09 -0.07 0.09 0.00 0.00 178.44 178.13 2zeu h LEU 268 N 0.00 0.00 -2.16 1.67 3.38 -0.39 -3.47 115.31 114.34 2zeu h LEU 268 Ca -0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 2zeu h LEU 268 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2zeu h LEU 268 CO 0.00 0.09 -0.89 0.54 0.09 0.00 0.00 178.44 178.27 2zeu n ARG 269 N -3.32 -3.03 -3.34 1.13 5.12 -1.05 -4.91 116.66 107.27 2zeu n ARG 269 Ca -0.01 0.43 -0.31 0.00 -1.93 0.00 0.00 57.85 56.03 2zeu n ARG 269 Cb 0.29 -4.48 -0.04 0.00 -1.16 0.00 0.00 32.46 27.07 2zeu n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2zeu s THR 270 N -3.84 4.94 -0.95 0.55 -1.32 -1.26 -4.91 115.64 108.85 2zeu s THR 270 Ca 0.09 0.36 0.09 0.00 -1.21 0.00 0.00 61.69 61.02 2zeu s THR 270 Cb -0.03 -3.66 0.19 0.00 -1.51 0.00 0.00 72.50 67.48 2zeu s THR 270 CO 0.88 -0.19 1.06 -1.20 -2.21 0.00 0.00 174.62 172.95 2zeu n SER 271 N -0.49 2.40 -4.68 8.08 7.64 -1.26 -4.03 113.62 121.28 2zeu n SER 271 Ca 0.00 -1.76 -0.42 0.00 1.01 0.00 0.00 58.87 57.69 2zeu n SER 271 Cb 0.53 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 2zeu n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zeu s ASP 272 N -0.92 6.65 0.31 6.43 -1.08 -1.26 -4.89 116.67 121.91 2zeu s ASP 272 Ca 0.16 2.36 0.11 0.00 -0.52 0.00 0.00 52.55 54.66 2zeu s ASP 272 Cb 0.09 -2.55 0.51 0.00 -1.46 0.00 0.00 42.92 39.51 2zeu s ASP 272 CO 0.13 -0.89 1.70 0.07 0.52 0.00 0.00 175.17 176.70 2zeu h LYS 273 N 8.83 0.03 -0.13 4.34 2.10 -1.98 -1.63 116.57 128.14 2zeu h LYS 273 Ca -0.41 -0.02 -0.17 0.00 -2.00 0.00 0.00 60.65 58.05 2zeu h LYS 273 Cb 1.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 2zeu h LYS 273 CO 0.94 0.53 -0.64 -0.44 -2.00 0.00 0.00 179.45 177.83 2zeu h ASP 274 N 0.03 0.54 -0.29 7.07 5.19 -1.98 0.31 116.42 127.28 2zeu h ASP 274 Ca -0.00 -0.32 -0.08 0.00 -0.62 0.00 0.00 57.03 56.01 2zeu h ASP 274 Cb 0.89 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 2zeu h ASP 274 CO 0.07 1.04 -0.12 0.40 -3.12 0.00 0.00 179.24 177.50 2zeu h ILE 275 N 0.34 1.29 -0.79 0.35 2.04 -1.87 -0.88 117.51 117.99 2zeu h ILE 275 Ca -0.01 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 2zeu h ILE 275 Cb 1.19 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 2zeu h ILE 275 CO 0.11 0.38 0.44 0.11 0.00 0.00 0.00 178.15 179.20 2zeu h LYS 276 N 0.36 1.09 -0.28 2.37 1.57 -1.22 -2.08 116.57 118.37 2zeu h LYS 276 Ca 0.07 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2zeu h LYS 276 Cb 0.63 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2zeu h LYS 276 CO 0.04 0.79 -0.28 1.25 -0.57 0.00 0.00 179.45 180.68 2zeu h LEU 277 N 1.10 0.58 0.02 2.94 7.12 -0.62 -1.66 115.31 124.79 2zeu h LEU 277 Ca 0.28 -0.22 -0.00 0.00 0.13 0.00 0.00 57.88 58.07 2zeu h LEU 277 Cb 0.01 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 39.98 2zeu h LEU 277 CO -0.05 0.84 -0.01 0.50 -0.13 0.00 0.00 178.44 179.60 2zeu h LYS 278 N 0.50 -0.03 -0.35 1.25 3.64 -0.75 -0.24 116.57 120.59 2zeu h LYS 278 Ca 0.06 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2zeu h LYS 278 Cb 0.75 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 2zeu h LYS 278 CO 0.06 0.01 0.07 1.25 -2.27 0.00 0.00 179.45 178.57 2zeu h LEU 279 N -0.06 0.01 -1.08 5.20 5.85 -1.10 -0.10 115.31 124.03 2zeu h LEU 279 Ca -0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2zeu h LEU 279 Cb 0.06 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2zeu h LEU 279 CO 0.01 0.04 0.56 0.40 -0.34 0.00 0.00 178.44 179.11 2zeu h ILE 280 N 0.19 1.24 0.00 4.05 2.04 -1.10 -1.29 117.51 122.64 2zeu h ILE 280 Ca 0.17 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 2zeu h ILE 280 Cb 0.19 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 2zeu h ILE 280 CO -0.22 0.24 -0.22 1.56 0.00 0.00 0.00 178.15 179.51 2zeu h GLN 281 N 1.21 0.00 -0.39 2.37 1.08 -0.27 0.50 115.11 119.61 2zeu h GLN 281 Ca 0.32 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.45 2zeu h GLN 281 Cb -0.10 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2zeu h GLN 281 CO -0.07 0.22 -0.03 0.82 -0.95 0.00 0.00 178.83 178.82 2zeu h ILE 282 N 0.00 1.27 -0.02 2.54 2.04 -0.39 -0.56 117.51 122.39 2zeu h ILE 282 Ca -0.00 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 2zeu h ILE 282 Cb 0.95 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2zeu h ILE 282 CO 0.03 0.36 -0.29 -0.07 0.00 0.00 0.00 178.15 178.18 2zeu h LEU 283 N 0.53 0.03 0.03 1.44 4.07 -0.22 -0.64 115.31 120.56 2zeu h LEU 283 Ca 0.11 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.96 2zeu h LEU 283 Cb 0.52 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.26 2zeu h LEU 283 CO 0.03 0.32 -0.39 -0.08 -1.08 0.00 0.00 178.44 177.24 2zeu h GLU 284 N 0.03 0.21 0.00 1.13 4.57 -0.66 0.14 114.58 120.00 2zeu h GLU 284 Ca 0.00 -0.27 -0.33 0.00 -1.18 0.00 0.00 59.36 57.59 2zeu h GLU 284 Cb 0.53 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.15 2zeu h GLU 284 CO 0.04 1.03 -2.24 1.19 -1.18 0.00 0.00 179.01 177.85 2zeu n PHE 285 N -4.40 0.00 -0.04 0.92 3.01 -0.24 -4.02 117.46 112.69 2zeu n PHE 285 Ca -0.11 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.14 2zeu n PHE 285 Cb 0.59 -0.88 -0.13 0.00 -0.01 0.00 0.00 39.48 39.05 2zeu n PHE 285 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2zeu n ASP 286 N -2.71 2.06 -0.12 4.37 2.03 -0.31 -4.54 116.55 117.33 2zeu n ASP 286 Ca -0.30 0.19 0.06 0.00 0.52 0.00 0.00 54.79 55.25 2zeu n ASP 286 Cb 1.07 -0.80 -0.04 0.00 -0.72 0.00 0.00 41.12 40.63 2zeu n ASP 286 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2zeu n THR 287 N -3.63 0.00 -3.01 5.18 -2.24 -0.81 -4.99 114.28 104.79 2zeu n THR 287 Ca -0.35 -0.29 -0.19 0.00 -2.27 0.00 0.00 64.05 60.94 2zeu n THR 287 Cb 0.98 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 70.27 2zeu n THR 287 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zeu n ASN 288 N -0.81 -4.07 0.16 3.42 4.13 -0.92 -4.86 115.26 112.31 2zeu n ASN 288 Ca 0.03 -0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.12 2zeu n ASN 288 Cb 0.21 -3.38 0.25 0.00 -1.54 0.00 0.00 39.78 35.31 2zeu n ASN 288 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2zeu h SER 289 N -0.70 0.00 -0.24 6.41 0.02 -1.02 -1.77 113.55 116.25 2zeu h SER 289 Ca -0.39 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.42 2zeu h SER 289 Cb 1.27 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 2zeu h SER 289 CO 0.47 0.52 -0.38 -0.07 -1.14 0.00 0.00 176.83 176.23 2zeu h LEU 290 N 0.00 0.74 -0.40 5.07 3.38 -1.88 -1.56 115.31 120.66 2zeu h LEU 290 Ca -0.01 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 2zeu h LEU 290 Cb 0.93 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2zeu h LEU 290 CO 0.07 1.12 0.14 0.00 0.09 0.00 0.00 178.44 179.86 2zeu h ALA 291 N 0.64 0.52 -0.78 1.53 0.00 -1.85 0.10 119.26 119.43 2zeu h ALA 291 Ca 0.02 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zeu h ALA 291 Cb 0.97 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2zeu h ALA 291 CO 0.09 0.15 0.48 -0.92 0.00 0.00 0.00 179.25 179.04 2zeu h TYR 292 N 0.50 0.88 -0.13 0.00 5.03 -1.27 -0.80 116.97 121.18 2zeu h TYR 292 Ca 0.13 0.03 -0.15 0.00 2.58 0.00 0.00 58.73 61.32 2zeu h TYR 292 Cb 0.23 -0.28 0.01 0.00 1.55 0.00 0.00 36.73 38.23 2zeu h TYR 292 CO 0.01 0.46 -0.49 1.15 -1.32 0.00 0.00 178.16 177.97 2zeu h THR 293 N 0.89 1.35 -0.48 1.81 2.02 -1.00 -0.79 112.91 116.70 2zeu h THR 293 Ca 0.33 -1.78 0.02 0.00 0.77 0.00 0.00 66.41 65.75 2zeu h THR 293 Cb 0.12 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.60 2zeu h THR 293 CO -0.15 0.54 0.29 0.50 0.37 0.00 0.00 175.52 177.06 2zeu h LYS 294 N 0.18 0.56 -0.59 6.66 3.64 -0.75 0.01 116.57 126.28 2zeu h LYS 294 Ca -0.02 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2zeu h LYS 294 Cb 1.12 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 2zeu h LYS 294 CO 0.10 0.37 0.20 -0.97 -2.27 0.00 0.00 179.45 176.89 2zeu h ASN 295 N 0.57 0.80 -0.25 4.20 -0.00 -1.10 -2.00 115.58 117.81 2zeu h ASN 295 Ca 0.19 -0.12 -0.03 0.00 -0.00 0.00 0.00 56.30 56.35 2zeu h ASN 295 Cb 0.02 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.12 2zeu h ASN 295 CO -0.09 0.75 0.05 0.15 -0.00 0.00 0.00 177.43 178.29 2zeu h PHE 296 N 0.85 0.43 0.15 0.67 3.04 -0.02 -1.15 116.94 120.91 2zeu h PHE 296 Ca 0.20 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.09 2zeu h PHE 296 Cb 0.22 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 2zeu h PHE 296 CO 0.01 0.51 -0.13 0.82 -2.02 0.00 0.00 178.31 177.50 2zeu h ILE 297 N 0.23 0.70 -0.60 1.41 2.04 -0.89 -1.33 117.51 119.07 2zeu h ILE 297 Ca 0.08 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.05 2zeu h ILE 297 Cb 0.30 0.70 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 2zeu h ILE 297 CO 0.00 0.00 0.16 0.78 0.00 0.00 0.00 178.15 179.09 2zeu h ASN 298 N -0.30 0.07 -0.70 1.72 -0.26 -1.24 0.24 115.58 115.10 2zeu h ASN 298 Ca 0.00 0.10 0.02 0.00 -0.56 0.00 0.00 56.30 55.87 2zeu h ASN 298 Cb 0.28 0.13 -0.04 0.00 -1.06 0.00 0.00 38.32 37.63 2zeu h ASN 298 CO -0.03 0.04 0.46 1.56 -1.06 0.00 0.00 177.43 178.41 2zeu h GLN 299 N 0.30 0.86 -0.19 0.81 4.20 -0.83 0.17 115.11 120.42 2zeu h GLN 299 Ca 0.31 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.80 2zeu h GLN 299 Cb 0.44 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2zeu h GLN 299 CO -0.37 0.57 -0.53 -0.07 -0.67 0.00 0.00 178.83 177.76 2zeu h LEU 300 N 0.89 0.80 -0.99 1.46 3.38 0.18 -2.41 115.31 118.62 2zeu h LEU 300 Ca 0.27 -0.58 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 2zeu h LEU 300 Cb -0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2zeu h LEU 300 CO -0.07 1.24 -0.01 0.58 0.09 0.00 0.00 178.44 180.26 2zeu h VAL 301 N 0.40 1.23 -0.19 1.22 2.07 -0.04 -2.68 116.25 118.27 2zeu h VAL 301 Ca -0.01 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.47 2zeu h VAL 301 Cb 1.15 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2zeu h VAL 301 CO 0.11 0.34 -0.20 0.78 0.02 0.00 0.00 177.57 178.62 2zeu h ASN 302 N 0.67 0.33 -0.03 0.57 2.35 -0.59 -1.40 115.58 117.48 2zeu h ASN 302 Ca 0.13 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2zeu h ASN 302 Cb 0.43 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 2zeu h ASN 302 CO 0.02 0.55 0.12 0.24 -1.65 0.00 0.00 177.43 176.70 2zeu h MET 303 N 0.31 0.00 0.00 0.81 2.86 -1.07 -1.36 114.93 116.48 2zeu h MET 303 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2zeu h MET 303 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2zeu h MET 303 CO 0.04 0.00 -0.80 -0.89 1.06 0.00 0.00 176.91 176.31 2zeu n ILE 304 N -3.22 1.22 0.00 -1.22 5.41 -0.62 -4.32 119.36 116.61 2zeu n ILE 304 Ca -0.02 0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.94 2zeu n ILE 304 Cb 0.19 -2.20 0.00 0.00 -0.71 0.00 0.00 39.64 36.93 2zeu n ILE 304 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2zeu n LYS 305 N -4.10 0.00 -1.84 0.38 5.02 -0.67 -5.15 118.16 111.80 2zeu n LYS 305 Ca -0.11 0.18 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 2zeu n LYS 305 Cb 0.42 -1.75 0.04 0.00 -0.02 0.00 0.00 35.03 33.72 2zeu n LYS 305 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zeu n ASN 306 N -1.14 4.90 0.00 4.39 3.02 -0.52 -5.05 115.26 120.87 2zeu n ASN 306 Ca 0.00 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 2zeu n ASN 306 Cb 0.25 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 2zeu n ASN 306 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zeu n GLU 329 N -0.77 0.00 -0.16 3.52 -0.58 -1.26 -4.99 120.64 116.41 2zeu n GLU 329 Ca 0.44 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 57.07 2zeu n GLU 329 Cb 0.93 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.79 2zeu n GLU 329 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2zeu h LEU 330 N 0.00 0.88 -0.66 -4.62 5.85 -2.02 -1.99 115.31 112.76 2zeu h LEU 330 Ca 0.00 -0.35 -0.11 0.00 0.84 0.00 0.00 57.88 58.26 2zeu h LEU 330 Cb 0.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2zeu h LEU 330 CO 0.00 1.02 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.88 2zeu h LEU 331 N 0.72 0.87 0.07 2.25 3.38 -2.04 -0.63 115.31 119.94 2zeu h LEU 331 Ca 0.12 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2zeu h LEU 331 Cb 0.62 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2zeu h LEU 331 CO 0.04 1.03 -0.19 0.22 0.09 0.00 0.00 178.44 179.63 2zeu h TYR 332 N 0.76 -0.50 -0.23 1.13 3.20 -1.95 -0.73 116.97 118.66 2zeu h TYR 332 Ca 0.11 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.05 2zeu h TYR 332 Cb 0.70 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 39.13 2zeu h TYR 332 CO 0.04 -0.28 -0.13 0.82 -1.64 0.00 0.00 178.16 176.97 2zeu h ILE 333 N -0.35 0.60 -0.02 1.81 2.04 -1.06 -1.59 117.51 118.96 2zeu h ILE 333 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2zeu h ILE 333 Cb 0.38 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2zeu h ILE 333 CO -0.13 0.00 0.02 0.40 0.00 0.00 0.00 178.15 178.44 2zeu h ILE 334 N -0.12 0.70 0.00 -0.67 2.04 -0.66 0.15 117.51 118.95 2zeu h ILE 334 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2zeu h ILE 334 Cb 0.30 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2zeu h ILE 334 CO -0.30 0.00 -0.57 0.44 0.00 0.00 0.00 178.15 177.72 2zeu h ASP 335 N 0.00 0.00 -0.24 1.72 3.32 -0.29 -3.21 116.42 117.72 2zeu h ASP 335 Ca 0.01 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 2zeu h ASP 335 Cb 0.04 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 2zeu h ASP 335 CO -0.00 0.06 -0.05 1.41 -1.72 0.00 0.00 179.24 178.94 2zeu n HIS 336 N -2.38 0.79 -0.05 4.55 8.25 -0.25 -4.68 115.22 121.46 2zeu n HIS 336 Ca 0.03 -1.18 0.01 0.00 -0.26 0.00 0.00 57.72 56.32 2zeu n HIS 336 Cb 0.48 -0.35 0.33 0.00 1.12 0.00 0.00 29.99 31.57 2zeu n HIS 336 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zeu h LEU 337 N 1.18 0.57 0.00 2.41 5.85 -0.80 -1.91 115.31 122.61 2zeu h LEU 337 Ca 0.08 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2zeu h LEU 337 Cb 1.43 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2zeu h LEU 337 CO 0.23 0.50 0.00 -1.54 -0.34 0.00 0.00 178.44 177.29 2zeu n SER 338 N -4.38 0.00 -1.25 1.25 3.41 -1.26 -2.22 113.62 109.17 2zeu n SER 338 Ca 0.03 0.30 0.11 0.00 -0.26 0.00 0.00 58.87 59.06 2zeu n SER 338 Cb 0.13 -0.38 0.28 0.00 -0.26 0.00 0.00 64.21 63.98 2zeu n SER 338 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2zeu n GLU 339 N -1.38 2.65 0.00 4.33 0.00 -0.72 -5.12 120.64 120.41 2zeu n GLU 339 Ca 0.04 -2.51 0.10 0.00 0.00 0.00 0.00 57.16 54.79 2zeu n GLU 339 Cb 0.10 -1.53 0.61 0.00 0.00 0.00 0.00 31.44 30.62 2zeu n GLU 339 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41