#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zv6 h ASN 2 N 0.00 0.76 -0.24 -3.46 -0.00 -1.99 0.62 115.58 111.27 2zv6 h ASN 2 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 56.30 56.32 2zv6 h ASN 2 Cb 0.00 -0.13 -0.01 0.00 -0.00 0.00 0.00 38.32 38.18 2zv6 h ASN 2 CO 0.00 0.43 0.13 0.77 -0.00 0.00 0.00 177.43 178.76 2zv6 h SER 3 N 0.83 0.32 0.10 1.15 4.64 -1.99 0.72 113.55 119.33 2zv6 h SER 3 Ca 0.42 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2zv6 h SER 3 Cb 0.48 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2zv6 h SER 3 CO -0.18 0.28 -0.05 0.25 -0.87 0.00 0.00 176.83 176.26 2zv6 h LEU 4 N 0.37 -0.11 -0.93 5.97 6.46 -0.23 -2.46 115.31 124.37 2zv6 h LEU 4 Ca 0.10 -0.30 0.04 0.00 -0.12 0.00 0.00 57.88 57.59 2zv6 h LEU 4 Cb 0.04 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 39.94 2zv6 h LEU 4 CO -0.01 0.25 0.61 -1.28 -0.62 0.00 0.00 178.44 177.38 2zv6 h SER 5 N -0.49 1.01 0.12 1.25 0.87 -0.77 -1.62 113.55 113.91 2zv6 h SER 5 Ca -0.01 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2zv6 h SER 5 Cb 0.41 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 2zv6 h SER 5 CO 0.02 0.69 -0.48 -0.08 -0.53 0.00 0.00 176.83 176.44 2zv6 h GLU 6 N 1.17 -0.67 -0.82 2.24 4.81 -0.81 0.38 114.58 120.88 2zv6 h GLU 6 Ca 0.37 0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.81 2zv6 h GLU 6 Cb 0.02 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 2zv6 h GLU 6 CO -0.13 -0.45 0.54 0.00 -0.73 0.00 0.00 179.01 178.25 2zv6 h ALA 7 N -0.65 2.10 0.00 2.92 0.00 -1.07 0.33 119.26 122.89 2zv6 h ALA 7 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2zv6 h ALA 7 Cb 0.70 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2zv6 h ALA 7 CO -0.26 -0.33 -0.15 -0.97 0.00 0.00 0.00 179.25 177.55 2zv6 h ASN 8 N 0.45 0.00 0.00 0.00 -1.24 -0.15 -1.12 115.58 113.53 2zv6 h ASN 8 Ca 0.41 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.41 2zv6 h ASN 8 Cb 0.92 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.97 2zv6 h ASN 8 CO -0.15 0.15 -0.06 0.71 -1.29 0.00 0.00 177.43 176.79 2zv6 h THR 9 N 0.00 1.27 -0.33 -3.57 1.35 0.16 -2.79 112.91 109.00 2zv6 h THR 9 Ca -0.00 -1.98 0.07 0.00 -0.55 0.00 0.00 66.41 63.96 2zv6 h THR 9 Cb 0.69 2.42 -0.08 0.00 -1.73 0.00 0.00 68.15 69.46 2zv6 h THR 9 CO 0.02 0.43 -0.22 0.11 -0.25 0.00 0.00 175.52 175.61 2zv6 h LYS 10 N -1.00 -0.18 -0.34 4.72 1.57 -1.12 -0.22 116.57 120.00 2zv6 h LYS 10 Ca -0.01 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2zv6 h LYS 10 Cb 0.75 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.03 2zv6 h LYS 10 CO -0.01 -0.12 -0.08 0.35 -0.57 0.00 0.00 179.45 179.03 2zv6 h PHE 11 N -0.18 -0.16 -1.00 -1.35 3.57 -1.34 -1.46 116.94 115.02 2zv6 h PHE 11 Ca 0.17 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.88 2zv6 h PHE 11 Cb 0.44 0.13 -0.10 0.00 2.79 0.00 0.00 35.95 39.21 2zv6 h PHE 11 CO -0.42 -0.14 0.61 0.00 -2.23 0.00 0.00 178.31 176.13 2zv6 h MET 12 N 0.01 0.73 0.13 1.11 -0.00 -0.81 0.59 114.93 116.69 2zv6 h MET 12 Ca 0.17 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.70 59.82 2zv6 h MET 12 Cb 0.25 -0.16 0.00 0.00 -0.00 0.00 0.00 31.60 31.69 2zv6 h MET 12 CO -0.35 0.48 -0.06 0.74 -0.00 0.00 0.00 176.91 177.72 2zv6 h PHE 13 N 0.75 -0.17 -0.83 -0.10 0.04 -0.13 0.36 116.94 116.86 2zv6 h PHE 13 Ca 0.56 -0.00 0.12 0.00 2.80 0.00 0.00 57.97 61.45 2zv6 h PHE 13 Cb 0.90 0.06 -0.08 0.00 2.20 0.00 0.00 35.95 39.02 2zv6 h PHE 13 CO -0.00 0.19 0.45 -0.44 -0.60 0.00 0.00 178.31 177.91 2zv6 h ASP 14 N -0.55 0.60 -0.62 2.17 3.32 -0.88 0.62 116.42 121.08 2zv6 h ASP 14 Ca -0.02 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.12 2zv6 h ASP 14 Cb 0.43 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2zv6 h ASP 14 CO 0.03 0.31 0.39 0.25 -1.72 0.00 0.00 179.24 178.49 2zv6 h LEU 15 N 0.71 0.64 0.20 1.55 5.85 -0.75 -2.99 115.31 120.53 2zv6 h LEU 15 Ca 0.43 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 2zv6 h LEU 15 Cb 0.50 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2zv6 h LEU 15 CO -0.30 0.45 -0.22 0.15 -0.34 0.00 0.00 178.44 178.18 2zv6 h PHE 16 N 0.77 -0.61 0.00 1.25 3.57 0.23 -2.09 116.94 120.06 2zv6 h PHE 16 Ca 0.24 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2zv6 h PHE 16 Cb -0.01 0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2zv6 h PHE 16 CO -0.05 -0.29 0.00 1.04 -2.23 0.00 0.00 178.31 176.79 2zv6 n GLN 17 N -3.67 0.00 0.00 1.11 3.00 0.71 -0.04 117.38 118.49 2zv6 n GLN 17 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2zv6 n GLN 17 Cb 0.20 -1.36 0.00 0.00 0.00 0.00 0.00 30.24 29.07 2zv6 n GLN 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2zv6 n GLN 18 N 0.90 0.00 0.22 -1.09 1.13 -0.86 -4.67 117.38 113.02 2zv6 n GLN 18 Ca 0.00 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.15 2zv6 n GLN 18 Cb 0.00 -0.47 0.49 0.00 0.11 0.00 0.00 30.24 30.36 2zv6 n GLN 18 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 2zv6 h PHE 19 N 0.00 0.00 0.34 1.08 0.05 0.18 -2.94 116.94 115.66 2zv6 h PHE 19 Ca 0.00 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 2zv6 h PHE 19 Cb 0.26 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.19 2zv6 h PHE 19 CO 0.00 0.24 -0.31 0.00 -0.18 0.00 0.00 178.31 178.06 2zv6 h ARG 20 N 0.00 -0.65 -0.87 1.51 2.47 -1.10 -0.73 114.38 115.01 2zv6 h ARG 20 Ca -0.00 0.04 0.18 0.00 -1.26 0.00 0.00 59.98 58.94 2zv6 h ARG 20 Cb 0.69 0.15 -0.07 0.00 -1.65 0.00 0.00 29.97 29.09 2zv6 h ARG 20 CO 0.03 -0.43 0.57 0.87 0.56 0.00 0.00 179.97 181.57 2zv6 h LYS 21 N -0.67 0.47 0.00 0.04 1.79 -1.79 -3.33 116.57 113.08 2zv6 h LYS 21 Ca -0.02 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2zv6 h LYS 21 Cb 0.60 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2zv6 h LYS 21 CO -0.04 0.31 0.00 0.43 -1.08 0.00 0.00 179.45 179.07 2zv6 n SER 22 N -4.53 0.00 -4.80 0.86 7.64 -0.88 -4.96 113.62 106.95 2zv6 n SER 22 Ca 0.18 0.12 -0.38 0.00 1.01 0.00 0.00 58.87 59.79 2zv6 n SER 22 Cb 0.61 -0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.62 2zv6 n SER 22 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2zv6 s LYS 23 N -0.27 4.29 -0.00 1.43 2.47 -0.33 -4.95 119.74 122.37 2zv6 s LYS 23 Ca 0.00 0.85 0.11 0.00 -1.56 0.00 0.00 55.97 55.37 2zv6 s LYS 23 Cb 0.00 -3.20 -0.13 0.00 -1.46 0.00 0.00 37.83 33.04 2zv6 s LYS 23 CO 0.00 0.59 0.40 -0.85 0.16 0.00 0.00 175.35 175.65 2zv6 n GLU 24 N 1.55 2.50 0.00 4.03 0.28 -1.26 -4.59 120.64 123.15 2zv6 n GLU 24 Ca -0.08 -0.03 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 2zv6 n GLU 24 Cb 0.50 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.29 2zv6 n GLU 24 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2zv6 n ASN 25 N -1.44 0.00 -4.73 -1.84 5.03 -1.26 -4.93 115.26 106.08 2zv6 n ASN 25 Ca 0.01 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.07 2zv6 n ASN 25 Cb 0.21 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.91 2zv6 n ASN 25 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2zv6 s ASN 26 N -1.17 6.98 -0.26 6.41 0.01 -1.26 -4.59 114.94 121.05 2zv6 s ASN 26 Ca 0.00 1.17 0.02 0.00 -0.71 0.00 0.00 52.86 53.34 2zv6 s ASN 26 Cb 0.00 -2.39 0.07 0.00 0.41 0.00 0.00 41.25 39.34 2zv6 s ASN 26 CO 0.00 -0.02 -0.07 0.27 -1.51 0.00 0.00 177.10 175.77 2zv6 s ILE 27 N 0.39 1.96 -0.06 0.60 -4.36 -1.18 -4.93 121.20 113.62 2zv6 s ILE 27 Ca 0.34 -1.60 0.04 0.00 -0.26 0.00 0.00 60.65 59.17 2zv6 s ILE 27 Cb -0.18 -2.17 0.00 0.00 1.25 0.00 0.00 42.46 41.36 2zv6 s ILE 27 CO 0.18 -0.15 -0.18 0.12 0.24 0.00 0.00 174.94 175.15 2zv6 s PHE 28 N 1.18 1.90 0.26 1.37 5.99 -1.26 -1.90 117.98 125.51 2zv6 s PHE 28 Ca -0.05 -0.64 -0.10 0.00 0.00 0.00 0.00 56.93 56.14 2zv6 s PHE 28 Cb -0.19 -1.29 -0.01 0.00 0.00 0.00 0.00 43.02 41.52 2zv6 s PHE 28 CO -0.06 -0.25 0.44 1.52 -0.00 0.00 0.00 175.22 176.87 2zv6 s TYR 29 N 0.23 0.54 -0.65 10.12 1.13 -0.78 -4.59 117.35 123.35 2zv6 s TYR 29 Ca -0.09 -0.88 -0.04 0.00 -1.41 0.00 0.00 57.07 54.65 2zv6 s TYR 29 Cb -0.14 0.08 0.17 0.00 -1.10 0.00 0.00 41.96 40.97 2zv6 s TYR 29 CO 0.04 -0.98 0.48 0.45 -2.51 0.00 0.00 175.55 173.03 2zv6 s SER 30 N -3.06 5.41 0.16 -0.18 0.15 -1.26 -2.55 113.70 112.37 2zv6 s SER 30 Ca 0.25 -2.85 -0.28 0.00 0.70 0.00 0.00 55.95 53.78 2zv6 s SER 30 Cb 0.00 -1.90 -0.01 0.00 -1.71 0.00 0.00 66.02 62.41 2zv6 s SER 30 CO 0.11 -0.39 1.56 1.55 1.20 0.00 0.00 173.24 177.27 2zv6 h PRO 31 N 7.10 -0.22 0.31 5.44 0.13 -1.84 -0.00 132.00 142.92 2zv6 h PRO 31 Ca -0.00 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2zv6 h PRO 31 Cb 0.96 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 2zv6 h PRO 31 CO 0.72 -0.15 -0.29 0.97 -0.23 0.00 0.00 178.00 179.03 2zv6 h ILE 32 N -0.23 0.40 -0.38 -3.56 6.09 -1.70 0.34 117.51 118.47 2zv6 h ILE 32 Ca 0.16 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.69 2zv6 h ILE 32 Cb 0.55 0.40 -0.08 0.00 0.47 0.00 0.00 36.82 38.16 2zv6 h ILE 32 CO -0.72 0.00 -0.52 -1.28 -3.07 0.00 0.00 178.15 172.56 2zv6 h SER 33 N -0.62 -1.75 -0.24 2.19 0.87 -1.67 0.81 113.55 113.14 2zv6 h SER 33 Ca -0.02 0.23 0.03 0.00 -1.23 0.00 0.00 61.79 60.81 2zv6 h SER 33 Cb 0.56 0.72 -0.06 0.00 -0.44 0.00 0.00 62.40 63.17 2zv6 h SER 33 CO -0.04 -0.38 -0.47 0.40 -0.53 0.00 0.00 176.83 175.81 2zv6 h ILE 34 N -0.37 0.00 -0.87 2.23 2.04 -0.77 -1.14 117.51 118.63 2zv6 h ILE 34 Ca 0.07 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.15 2zv6 h ILE 34 Cb 0.56 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.51 2zv6 h ILE 34 CO -0.56 0.00 0.29 0.74 0.00 0.00 0.00 178.15 178.62 2zv6 h THR 35 N -0.41 0.39 0.05 -0.27 2.02 0.03 -2.12 112.91 112.60 2zv6 h THR 35 Ca 0.05 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 2zv6 h THR 35 Cb 0.53 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2zv6 h THR 35 CO -0.44 0.05 -0.02 0.77 0.37 0.00 0.00 175.52 176.25 2zv6 h SER 36 N 0.28 -0.05 0.00 4.18 4.64 -0.08 -2.37 113.55 120.14 2zv6 h SER 36 Ca 0.54 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2zv6 h SER 36 Cb 1.06 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2zv6 h SER 36 CO -0.59 0.32 0.11 0.00 -0.87 0.00 0.00 176.83 175.79 2zv6 n ALA 37 N -2.31 0.89 -0.04 5.18 0.00 -0.51 -0.46 120.51 123.26 2zv6 n ALA 37 Ca -0.08 0.17 -0.15 0.00 0.00 0.00 0.00 53.44 53.38 2zv6 n ALA 37 Cb 0.21 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 2zv6 n ALA 37 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zv6 n LEU 38 N -2.18 1.80 -0.04 0.00 4.77 -0.99 -3.54 117.00 116.82 2zv6 n LEU 38 Ca -0.01 0.20 -0.02 0.00 -0.03 0.00 0.00 56.01 56.14 2zv6 n LEU 38 Cb 0.14 -0.48 0.23 0.00 -2.33 0.00 0.00 43.42 40.98 2zv6 n LEU 38 CO 0.08 0.67 0.89 1.23 -1.33 0.00 0.00 177.39 178.93 2zv6 h GLY 39 N 2.37 0.68 1.01 -0.72 0.00 -0.24 1.57 103.07 107.74 2zv6 h GLY 39 Ca -0.42 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.44 2zv6 h GLY 39 CO 0.05 0.41 0.32 1.98 0.00 0.00 0.00 176.54 179.30 2zv6 h MET 40 N 0.59 1.02 -0.03 4.80 1.85 -1.36 -0.73 114.93 121.08 2zv6 h MET 40 Ca 0.12 -0.16 -0.04 0.00 -0.61 0.00 0.00 59.70 59.01 2zv6 h MET 40 Cb 0.42 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.28 2zv6 h MET 40 CO 0.02 0.82 -0.12 0.28 -0.40 0.00 0.00 176.91 177.50 2zv6 h VAL 41 N 0.98 1.49 -1.27 -5.77 2.07 -1.40 -3.08 116.25 109.28 2zv6 h VAL 41 Ca 0.24 -1.63 0.37 0.00 0.82 0.00 0.00 66.70 66.49 2zv6 h VAL 41 Cb 0.15 2.50 -0.08 0.00 -1.52 0.00 0.00 31.29 32.34 2zv6 h VAL 41 CO -0.03 0.44 0.87 0.25 0.02 0.00 0.00 177.57 179.12 2zv6 h LEU 42 N -0.48 0.18 0.04 2.57 5.85 0.25 -1.40 115.31 122.33 2zv6 h LEU 42 Ca -0.01 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2zv6 h LEU 42 Cb 0.78 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2zv6 h LEU 42 CO 0.03 -0.02 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.83 2zv6 h LEU 43 N 0.13 -0.63 -1.70 2.25 3.38 -1.04 -1.98 115.31 115.72 2zv6 h LEU 43 Ca 0.67 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.71 2zv6 h LEU 43 Cb 2.29 0.23 0.00 0.00 0.09 0.00 0.00 40.66 43.28 2zv6 h LEU 43 CO -0.18 -0.22 0.00 0.61 0.09 0.00 0.00 178.44 178.74 2zv6 n GLY 44 N -1.19 1.66 3.29 0.83 0.00 -0.53 -4.77 105.19 104.48 2zv6 n GLY 44 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2zv6 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zv6 s ALA 45 N -0.23 2.08 0.20 4.61 0.00 -0.75 -2.04 121.76 125.63 2zv6 s ALA 45 Ca 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.92 2zv6 s ALA 45 Cb 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 2zv6 s ALA 45 CO 0.00 0.50 -0.02 -1.59 0.00 0.00 0.00 175.76 174.65 2zv6 s LYS 46 N -0.56 1.24 2.31 0.00 -2.85 -0.43 -4.69 119.74 114.76 2zv6 s LYS 46 Ca 0.09 -1.60 0.00 0.00 -1.00 0.00 0.00 55.97 53.45 2zv6 s LYS 46 Cb -0.10 -0.56 0.00 0.00 -2.06 0.00 0.00 37.83 35.11 2zv6 s LYS 46 CO -0.01 -0.06 0.00 -0.25 0.10 0.00 0.00 175.35 175.13 2zv6 n ASP 47 N -0.34 -2.26 -0.35 0.03 10.43 -1.26 -3.57 116.55 119.23 2zv6 n ASP 47 Ca -0.06 0.00 0.26 0.00 2.57 0.00 0.00 54.79 57.55 2zv6 n ASP 47 Cb 0.63 0.00 0.54 0.00 1.84 0.00 0.00 41.12 44.13 2zv6 n ASP 47 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 177.20 175.00 2zv6 h ASN 48 N 0.00 0.40 -0.50 -2.24 -1.24 -1.97 0.39 115.58 110.43 2zv6 h ASN 48 Ca 0.00 0.10 0.10 0.00 0.71 0.00 0.00 56.30 57.21 2zv6 h ASN 48 Cb 0.00 0.04 -0.08 0.00 0.73 0.00 0.00 38.32 39.01 2zv6 h ASN 48 CO 0.00 0.02 -0.01 0.74 -1.29 0.00 0.00 177.43 176.89 2zv6 h THR 49 N 0.32 0.60 0.00 -3.57 2.02 -1.89 0.14 112.91 110.53 2zv6 h THR 49 Ca 0.65 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.70 2zv6 h THR 49 Cb 1.74 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 2zv6 h THR 49 CO -0.33 0.02 -0.41 0.00 0.37 0.00 0.00 175.52 175.17 2zv6 h ALA 50 N 1.45 0.86 -0.30 6.16 0.00 -0.34 -3.14 119.26 123.96 2zv6 h ALA 50 Ca 0.25 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2zv6 h ALA 50 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zv6 h ALA 50 CO -0.43 0.51 -0.25 0.37 0.00 0.00 0.00 179.25 179.45 2zv6 h GLN 51 N 0.00 0.58 0.00 0.00 4.15 0.62 -1.85 115.11 118.61 2zv6 h GLN 51 Ca -0.00 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.19 2zv6 h GLN 51 Cb 1.08 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.74 2zv6 h GLN 51 CO 0.05 0.78 0.00 1.04 -1.93 0.00 0.00 178.83 178.78 2zv6 n GLN 52 N -4.11 0.00 -0.20 1.69 1.13 -0.01 -2.07 117.38 113.81 2zv6 n GLN 52 Ca -0.00 0.38 0.06 0.00 -1.94 0.00 0.00 57.00 55.49 2zv6 n GLN 52 Cb 0.42 -1.37 0.12 0.00 0.11 0.00 0.00 30.24 29.52 2zv6 n GLN 52 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2zv6 n ILE 53 N -1.63 -0.24 -0.05 5.09 5.41 -1.21 0.39 119.36 127.12 2zv6 n ILE 53 Ca 0.00 1.27 -0.10 0.00 1.00 0.00 0.00 62.75 64.91 2zv6 n ILE 53 Cb 0.00 -1.80 -0.04 0.00 -0.71 0.00 0.00 39.64 37.10 2zv6 n ILE 53 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2zv6 h LYS 54 N 0.00 0.29 -0.25 0.38 6.56 -1.23 -1.12 116.57 121.20 2zv6 h LYS 54 Ca 0.30 -0.04 -0.06 0.00 -1.06 0.00 0.00 60.65 59.79 2zv6 h LYS 54 Cb 0.55 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.15 2zv6 h LYS 54 CO -0.56 0.29 -0.09 1.57 -2.06 0.00 0.00 179.45 178.61 2zv6 h LYS 55 N 0.22 0.50 -0.75 3.15 5.09 0.52 1.47 116.57 126.78 2zv6 h LYS 55 Ca 0.07 -0.21 0.05 0.00 0.09 0.00 0.00 60.65 60.65 2zv6 h LYS 55 Cb 0.09 -0.02 -0.05 0.00 0.10 0.00 0.00 32.23 32.34 2zv6 h LYS 55 CO -0.01 0.74 0.45 0.28 -2.09 0.00 0.00 179.45 178.83 2zv6 h VAL 56 N 0.24 1.05 -0.44 0.07 2.07 -1.03 -0.12 116.25 118.09 2zv6 h VAL 56 Ca 0.06 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2zv6 h VAL 56 Cb 0.58 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2zv6 h VAL 56 CO 0.03 0.16 0.00 0.18 0.02 0.00 0.00 177.57 177.96 2zv6 n LEU 57 N -4.68 2.65 -3.54 2.57 4.32 -0.43 -4.75 117.00 113.15 2zv6 n LEU 57 Ca 0.09 -1.33 -0.26 0.00 -0.02 0.00 0.00 56.01 54.49 2zv6 n LEU 57 Cb 0.13 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 2zv6 n LEU 57 CO 0.31 0.59 -0.00 1.41 -1.22 0.00 0.00 177.39 178.48 2zv6 n HIS 58 N 0.76 -1.90 -0.07 -1.77 8.25 -0.06 -4.69 115.22 115.74 2zv6 n HIS 58 Ca 0.15 0.60 -0.09 0.00 -0.26 0.00 0.00 57.72 58.12 2zv6 n HIS 58 Cb 0.45 -3.29 -0.07 0.00 1.12 0.00 0.00 29.99 28.21 2zv6 n HIS 58 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2zv6 h PHE 59 N -1.29 0.00 -0.22 4.41 0.04 0.18 -3.34 116.94 116.72 2zv6 h PHE 59 Ca -0.49 0.00 -0.72 0.00 2.80 0.00 0.00 57.97 59.57 2zv6 h PHE 59 Cb 1.32 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.42 2zv6 h PHE 59 CO 0.63 0.57 3.00 -3.47 -0.60 0.00 0.00 178.31 178.45 2zv6 n ASP 60 N -4.65 4.39 0.00 2.17 2.03 -0.94 -5.01 116.55 114.54 2zv6 n ASP 60 Ca -0.09 -2.87 0.00 0.00 0.52 0.00 0.00 54.79 52.35 2zv6 n ASP 60 Cb 0.30 -1.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.08 2zv6 n ASP 60 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2zv6 n GLN 61 N 5.56 0.00 -0.21 -0.67 7.27 -1.25 -4.73 117.38 123.34 2zv6 n GLN 61 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.59 2zv6 n GLN 61 Cb 0.37 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.02 2zv6 n GLN 61 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2zv6 n VAL 81 N 0.00 0.00 1.02 1.69 0.31 -1.26 -5.15 118.33 114.93 2zv6 n VAL 81 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 2zv6 n VAL 81 Cb 0.02 -0.43 0.05 0.00 -0.91 0.00 0.00 33.84 32.57 2zv6 n VAL 81 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2zv6 n HIS 82 N -0.06 0.00 0.26 3.52 -0.00 -1.26 -3.90 115.22 113.78 2zv6 n HIS 82 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 2zv6 n HIS 82 Cb 0.00 -0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 2zv6 n HIS 82 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zv6 h HIS 83 N 3.08 -0.63 -0.48 4.41 3.86 -1.97 -0.41 115.15 123.01 2zv6 h HIS 83 Ca 0.00 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2zv6 h HIS 83 Cb 0.82 0.21 -0.07 0.00 1.06 0.00 0.00 27.41 29.43 2zv6 h HIS 83 CO 0.00 -0.39 0.09 1.96 0.86 0.00 0.00 177.93 180.44 2zv6 h GLN 84 N -0.76 0.21 0.00 2.45 7.50 -1.97 1.86 115.11 124.40 2zv6 h GLN 84 Ca -0.07 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.07 2zv6 h GLN 84 Cb 0.52 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.00 2zv6 h GLN 84 CO 0.11 0.14 0.05 0.35 -1.50 0.00 0.00 178.83 177.98 2zv6 h PHE 85 N 0.22 0.00 0.02 2.96 3.57 -1.66 1.24 116.94 123.29 2zv6 h PHE 85 Ca 0.24 0.00 -0.37 0.00 3.53 0.00 0.00 57.97 61.37 2zv6 h PHE 85 Cb 0.32 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 2zv6 h PHE 85 CO -0.23 0.00 -2.29 0.94 -2.23 0.00 0.00 178.31 174.50 2zv6 n GLN 86 N -3.00 0.68 -0.05 1.11 7.27 0.21 -2.92 117.38 120.68 2zv6 n GLN 86 Ca -0.03 0.14 -0.15 0.00 0.07 0.00 0.00 57.00 57.04 2zv6 n GLN 86 Cb 0.11 -1.58 -0.07 0.00 2.41 0.00 0.00 30.24 31.11 2zv6 n GLN 86 CO 0.00 0.00 0.00 1.57 0.07 0.00 0.00 177.06 178.70 2zv6 h LYS 87 N 0.01 0.51 -0.56 3.69 2.10 0.39 -1.43 116.57 121.28 2zv6 h LYS 87 Ca -0.51 -0.35 -0.09 0.00 -2.00 0.00 0.00 60.65 57.70 2zv6 h LYS 87 Cb 2.04 0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 33.40 2zv6 h LYS 87 CO -0.01 0.96 -0.01 -0.07 -2.00 0.00 0.00 179.45 178.32 2zv6 h LEU 88 N 0.14 0.99 0.56 7.07 -0.00 0.13 -2.98 115.31 121.22 2zv6 h LEU 88 Ca -0.00 -0.31 -0.02 0.00 -0.00 0.00 0.00 57.88 57.55 2zv6 h LEU 88 Cb 0.97 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 41.34 2zv6 h LEU 88 CO 0.08 1.06 -0.45 -0.07 -0.00 0.00 0.00 178.44 179.06 2zv6 h LEU 89 N 0.89 -1.20 -1.78 1.67 3.38 -1.45 -2.33 115.31 114.49 2zv6 h LEU 89 Ca 0.16 0.09 0.29 0.00 0.09 0.00 0.00 57.88 58.50 2zv6 h LEU 89 Cb 0.56 0.38 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 2zv6 h LEU 89 CO 0.03 -0.64 0.72 0.71 0.09 0.00 0.00 178.44 179.35 2zv6 h THR 90 N -0.99 0.51 0.09 0.22 1.35 -1.25 -2.32 112.91 110.52 2zv6 h THR 90 Ca -0.07 -0.05 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2zv6 h THR 90 Cb 0.84 0.35 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2zv6 h THR 90 CO -0.00 0.03 -0.08 -0.08 -0.25 0.00 0.00 175.52 175.14 2zv6 h GLU 91 N 0.14 -0.16 -0.22 4.72 4.57 -1.26 -1.59 114.58 120.78 2zv6 h GLU 91 Ca 0.52 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.78 2zv6 h GLU 91 Cb 1.80 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.42 2zv6 h GLU 91 CO -0.10 -0.11 0.36 0.74 -1.18 0.00 0.00 179.01 178.72 2zv6 h PHE 92 N -0.17 0.00 -0.00 0.92 0.05 -1.40 0.63 116.94 116.96 2zv6 h PHE 92 Ca -0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 2zv6 h PHE 92 Cb 0.14 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.09 2zv6 h PHE 92 CO -0.03 0.00 -0.01 0.09 -0.18 0.00 0.00 178.31 178.17 2zv6 n ASN 93 N -3.42 0.11 -4.68 2.17 3.02 -0.70 -4.82 115.26 106.94 2zv6 n ASN 93 Ca 0.03 -0.60 -0.42 0.00 -0.03 0.00 0.00 54.58 53.56 2zv6 n ASN 93 Cb 0.48 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 2zv6 n ASN 93 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2zv6 s LYS 94 N -2.30 4.30 -0.71 3.52 0.00 0.22 -4.90 119.74 119.86 2zv6 s LYS 94 Ca 0.37 1.71 -0.28 0.00 0.00 0.00 0.00 55.97 57.77 2zv6 s LYS 94 Cb 0.21 -3.64 -0.13 0.00 0.00 0.00 0.00 37.83 34.26 2zv6 s LYS 94 CO 0.42 -0.56 2.54 0.43 0.00 0.00 0.00 175.35 178.18 2zv6 n SER 95 N 5.76 1.46 -4.02 0.03 7.64 -1.26 -4.90 113.62 118.33 2zv6 n SER 95 Ca 0.12 -0.23 -0.15 0.00 1.01 0.00 0.00 58.87 59.63 2zv6 n SER 95 Cb 0.45 -1.31 -0.13 0.00 -1.01 0.00 0.00 64.21 62.22 2zv6 n SER 95 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2zv6 s THR 96 N 10.91 0.54 0.14 0.44 -1.32 -1.26 -5.04 115.64 120.05 2zv6 s THR 96 Ca 1.14 -0.65 -0.03 0.00 -1.21 0.00 0.00 61.69 60.94 2zv6 s THR 96 Cb -0.63 -0.52 -0.18 0.00 -1.51 0.00 0.00 72.50 69.66 2zv6 s THR 96 CO 0.36 -0.10 1.31 -2.24 -2.21 0.00 0.00 174.62 171.75 2zv6 h ASP 97 N 5.29 0.45 -0.87 8.08 2.03 -1.96 -3.32 116.42 126.12 2zv6 h ASP 97 Ca -0.32 -0.37 0.30 0.00 -0.73 0.00 0.00 57.03 55.91 2zv6 h ASP 97 Cb 1.19 -0.14 -0.08 0.00 -0.83 0.00 0.00 39.33 39.47 2zv6 h ASP 97 CO 0.46 1.17 0.56 0.00 -1.03 0.00 0.00 179.24 180.40 2zv6 n ALA 98 N -2.52 0.86 -2.09 4.15 0.00 -1.26 -4.66 120.51 115.00 2zv6 n ALA 98 Ca -0.06 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2zv6 n ALA 98 Cb 0.84 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2zv6 n ALA 98 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2zv6 n TYR 99 N -3.85 0.00 0.00 0.00 0.18 -1.25 -1.76 117.16 110.47 2zv6 n TYR 99 Ca 0.25 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.03 2zv6 n TYR 99 Cb 0.98 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.94 2zv6 n TYR 99 CO 0.00 0.00 0.00 -0.85 -2.08 0.00 0.00 176.86 173.93 2zv6 n GLU 100 N 0.00 0.00 -5.20 -3.48 0.28 -1.26 -4.83 120.64 106.15 2zv6 n GLU 100 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 2zv6 n GLU 100 Cb 0.00 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 32.71 2zv6 n GLU 100 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 2zv6 s LEU 101 N 0.00 2.07 -0.37 -1.84 0.05 -1.25 -1.82 118.68 115.52 2zv6 s LEU 101 Ca 0.00 -0.48 0.02 0.00 0.05 0.00 0.00 54.13 53.72 2zv6 s LEU 101 Cb 0.00 -1.29 0.11 0.00 -2.05 0.00 0.00 46.19 42.96 2zv6 s LEU 101 CO 0.00 0.30 0.12 -0.54 -0.55 0.00 0.00 176.35 175.68 2zv6 s LYS 102 N -0.71 1.26 -0.50 1.48 -0.14 0.27 -4.90 119.74 116.50 2zv6 s LYS 102 Ca 0.10 -1.73 -0.19 0.00 -1.36 0.00 0.00 55.97 52.79 2zv6 s LYS 102 Cb -0.10 -2.69 0.06 0.00 -1.68 0.00 0.00 37.83 33.42 2zv6 s LYS 102 CO -0.00 -1.01 0.62 0.42 -0.76 0.00 0.00 175.35 174.61 2zv6 s ILE 103 N 0.90 4.88 -0.86 2.17 1.01 -1.26 -0.30 121.20 127.74 2zv6 s ILE 103 Ca 0.12 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 2zv6 s ILE 103 Cb -0.20 -4.29 0.19 0.00 0.01 0.00 0.00 42.46 38.17 2zv6 s ILE 103 CO -0.11 -0.79 0.88 0.00 0.00 0.00 0.00 174.94 174.92 2zv6 s ALA 104 N 2.61 3.86 -0.50 9.38 0.00 -0.72 -4.94 121.76 131.45 2zv6 s ALA 104 Ca 0.15 -3.15 -0.02 0.00 0.00 0.00 0.00 51.96 48.95 2zv6 s ALA 104 Cb -0.19 -3.68 0.13 0.00 0.00 0.00 0.00 23.12 19.38 2zv6 s ALA 104 CO 0.12 -2.49 0.30 -0.80 0.00 0.00 0.00 175.76 172.88 2zv6 s ASN 105 N 2.62 5.10 0.11 0.00 0.02 -1.26 -0.61 114.94 120.93 2zv6 s ASN 105 Ca 0.22 -2.49 0.03 0.00 -1.02 0.00 0.00 52.86 49.61 2zv6 s ASN 105 Cb -0.09 -1.80 -0.04 0.00 0.02 0.00 0.00 41.25 39.34 2zv6 s ASN 105 CO -0.09 -0.42 -0.09 -0.75 0.02 0.00 0.00 177.10 175.76 2zv6 s LYS 106 N 0.46 0.91 -0.14 -0.60 2.20 -0.91 -4.78 119.74 116.89 2zv6 s LYS 106 Ca 0.13 -1.30 -0.05 0.00 -0.36 0.00 0.00 55.97 54.39 2zv6 s LYS 106 Cb -0.22 -0.48 -0.04 0.00 -1.51 0.00 0.00 37.83 35.59 2zv6 s LYS 106 CO -0.04 0.05 0.03 -1.17 -0.36 0.00 0.00 175.35 173.87 2zv6 s LEU 107 N -2.84 3.71 -0.26 5.43 2.96 -1.25 -0.55 118.68 125.87 2zv6 s LEU 107 Ca 0.11 0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2zv6 s LEU 107 Cb 0.01 -1.90 0.07 0.00 0.50 0.00 0.00 46.19 44.88 2zv6 s LEU 107 CO -0.01 0.26 0.02 -0.36 -1.32 0.00 0.00 176.35 174.94 2zv6 s PHE 108 N -0.17 2.06 0.44 5.38 0.40 -0.77 -1.35 117.98 123.98 2zv6 s PHE 108 Ca 0.06 -1.69 0.07 0.00 -0.60 0.00 0.00 56.93 54.77 2zv6 s PHE 108 Cb -0.12 -1.64 -0.02 0.00 0.51 0.00 0.00 43.02 41.75 2zv6 s PHE 108 CO 0.02 -0.79 0.31 0.20 0.70 0.00 0.00 175.22 175.66 2zv6 s GLY 109 N 1.50 2.26 0.32 4.36 0.00 -1.13 -1.81 107.32 112.82 2zv6 s GLY 109 Ca 0.01 -1.83 -0.28 0.00 0.00 0.00 0.00 44.72 42.63 2zv6 s GLY 109 CO -0.12 -1.83 1.07 1.85 0.00 0.00 0.00 173.10 174.07 2zv6 s GLU 110 N -4.08 4.50 0.13 2.90 2.56 -0.89 0.02 118.70 123.84 2zv6 s GLU 110 Ca 0.42 1.68 -0.32 0.00 0.00 0.00 0.00 54.97 56.75 2zv6 s GLU 110 Cb -0.00 -2.98 -0.09 0.00 2.00 0.00 0.00 34.13 33.05 2zv6 s GLU 110 CO 0.24 0.13 1.56 0.87 -0.56 0.00 0.00 175.26 177.50 2zv6 h LYS 111 N 3.41 -0.44 -0.96 4.30 1.57 -1.61 -2.41 116.57 120.42 2zv6 h LYS 111 Ca -0.47 0.03 0.33 0.00 -1.87 0.00 0.00 60.65 58.67 2zv6 h LYS 111 Cb 1.21 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 33.53 2zv6 h LYS 111 CO 0.65 -0.30 0.63 0.25 -0.57 0.00 0.00 179.45 180.11 2zv6 n THR 112 N -5.41 -0.16 -2.78 -0.16 -2.24 -1.26 -4.16 114.28 98.11 2zv6 n THR 112 Ca -0.04 1.20 -0.42 0.00 -2.27 0.00 0.00 64.05 62.52 2zv6 n THR 112 Cb 0.36 -1.98 -0.03 0.00 -2.10 0.00 0.00 70.33 66.58 2zv6 n THR 112 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2zv6 s TYR 113 N -4.68 3.23 0.02 4.78 1.51 -0.91 -5.02 117.35 116.28 2zv6 s TYR 113 Ca -0.05 1.13 -0.21 0.00 -1.01 0.00 0.00 57.07 56.93 2zv6 s TYR 113 Cb 0.21 -3.35 -0.06 0.00 -0.11 0.00 0.00 41.96 38.65 2zv6 s TYR 113 CO 0.56 -0.58 0.63 -0.51 -1.11 0.00 0.00 175.55 174.53 2zv6 s LEU 114 N 3.21 4.44 -0.21 -1.29 1.02 -1.26 -4.89 118.68 119.69 2zv6 s LEU 114 Ca 0.39 1.23 -0.09 0.00 0.02 0.00 0.00 54.13 55.69 2zv6 s LEU 114 Cb -0.14 -2.98 -0.05 0.00 0.02 0.00 0.00 46.19 43.04 2zv6 s LEU 114 CO 0.11 0.11 0.11 -0.36 0.02 0.00 0.00 176.35 176.34 2zv6 s PHE 115 N -0.28 3.30 0.07 0.29 0.40 -1.26 -4.54 117.98 115.96 2zv6 s PHE 115 Ca 0.32 0.15 -0.32 0.00 -0.60 0.00 0.00 56.93 56.49 2zv6 s PHE 115 Cb -0.19 -2.17 -0.11 0.00 0.51 0.00 0.00 43.02 41.06 2zv6 s PHE 115 CO 0.19 0.13 1.83 1.28 0.70 0.00 0.00 175.22 179.34 2zv6 n LEU 116 N 3.86 3.80 -0.32 -0.37 4.32 -0.82 -4.85 117.00 122.62 2zv6 n LEU 116 Ca -0.16 0.99 0.12 0.00 -0.02 0.00 0.00 56.01 56.94 2zv6 n LEU 116 Cb 0.52 -1.49 0.34 0.00 -1.62 0.00 0.00 43.42 41.18 2zv6 n LEU 116 CO 0.35 0.07 1.22 -0.61 -1.22 0.00 0.00 177.39 177.20 2zv6 h GLN 117 N 8.59 0.73 -1.04 3.23 5.75 -1.96 0.51 115.11 130.92 2zv6 h GLN 117 Ca -0.47 -0.04 0.27 0.00 -0.15 0.00 0.00 58.65 58.25 2zv6 h GLN 117 Cb 1.24 -0.16 -0.10 0.00 1.07 0.00 0.00 27.48 29.52 2zv6 h GLN 117 CO 0.94 0.48 0.66 1.49 -2.65 0.00 0.00 178.83 179.75 2zv6 h GLU 118 N 0.75 0.41 0.00 1.69 4.81 -1.94 0.27 114.58 120.58 2zv6 h GLU 118 Ca 0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2zv6 h GLU 118 Cb 0.79 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2zv6 h GLU 118 CO -0.28 0.27 0.00 0.98 -0.73 0.00 0.00 179.01 179.26 2zv6 n TYR 119 N -4.70 0.00 -0.55 0.92 9.36 0.18 -2.73 117.16 119.64 2zv6 n TYR 119 Ca 0.26 0.00 0.43 0.00 3.32 0.00 0.00 57.90 61.92 2zv6 n TYR 119 Cb 0.87 -0.46 0.69 0.00 -0.63 0.00 0.00 39.34 39.80 2zv6 n TYR 119 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2zv6 n LEU 120 N -1.89 0.08 0.03 2.98 4.77 -0.92 0.26 117.00 122.31 2zv6 n LEU 120 Ca 0.00 1.05 -0.13 0.00 -0.03 0.00 0.00 56.01 56.91 2zv6 n LEU 120 Cb 0.00 -0.52 -0.09 0.00 -2.33 0.00 0.00 43.42 40.48 2zv6 n LEU 120 CO 0.00 -1.10 0.73 0.44 -1.33 0.00 0.00 177.39 176.13 2zv6 h ASP 121 N 0.00 -0.03 -0.25 -1.43 5.19 -0.52 -0.41 116.42 118.97 2zv6 h ASP 121 Ca 0.83 -0.25 -0.06 0.00 -0.62 0.00 0.00 57.03 56.93 2zv6 h ASP 121 Cb 3.06 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 42.56 2zv6 h ASP 121 CO -0.19 0.23 -0.02 0.00 -3.12 0.00 0.00 179.24 176.14 2zv6 h ALA 122 N 0.66 1.30 0.00 3.45 0.00 0.39 -1.78 119.26 123.27 2zv6 h ALA 122 Ca -0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.49 2zv6 h ALA 122 Cb 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2zv6 h ALA 122 CO 0.01 0.48 -1.12 -0.84 0.00 0.00 0.00 179.25 177.77 2zv6 h ILE 123 N 0.54 1.06 0.00 0.00 3.07 -1.37 -0.71 117.51 120.10 2zv6 h ILE 123 Ca 0.11 -2.67 -0.11 0.00 1.55 0.00 0.00 64.86 63.74 2zv6 h ILE 123 Cb 0.38 2.48 -0.02 0.00 -0.27 0.00 0.00 36.82 39.39 2zv6 h ILE 123 CO 0.02 0.60 -0.52 0.50 -1.05 0.00 0.00 178.15 177.70 2zv6 h LYS 124 N 0.00 0.00 0.00 0.16 1.63 -0.52 -0.14 116.57 117.70 2zv6 h LYS 124 Ca -0.10 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2zv6 h LYS 124 Cb 1.69 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.32 2zv6 h LYS 124 CO 0.09 0.52 -0.02 -0.22 -3.45 0.00 0.00 179.45 176.36 2zv6 h LYS 125 N 0.00 0.00 -0.02 1.90 3.64 -1.29 -2.99 116.57 117.81 2zv6 h LYS 125 Ca -0.01 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 2zv6 h LYS 125 Cb 1.05 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2zv6 h LYS 125 CO 0.07 0.00 -0.82 0.74 -2.27 0.00 0.00 179.45 177.16 2zv6 h PHE 126 N -0.77 0.38 -0.07 1.91 -1.00 -1.23 -3.32 116.94 112.84 2zv6 h PHE 126 Ca 0.00 -0.19 -0.02 0.00 2.81 0.00 0.00 57.97 60.57 2zv6 h PHE 126 Cb 0.02 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.52 2zv6 h PHE 126 CO -0.01 0.97 -0.20 0.66 -1.61 0.00 0.00 178.31 178.12 2zv6 n TYR 127 N -3.73 0.22 -1.52 -0.55 4.01 -0.12 -3.96 117.16 111.50 2zv6 n TYR 127 Ca -0.04 -1.25 -0.02 0.00 -0.16 0.00 0.00 57.90 56.43 2zv6 n TYR 127 Cb 0.77 -0.24 -0.00 0.00 -0.31 0.00 0.00 39.34 39.55 2zv6 n TYR 127 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zv6 n GLN 128 N -1.20 -1.81 -4.09 -0.72 3.00 -0.88 -4.77 117.38 106.91 2zv6 n GLN 128 Ca 0.20 0.01 -0.10 0.00 -0.01 0.00 0.00 57.00 57.09 2zv6 n GLN 128 Cb 0.73 -2.03 -0.08 0.00 0.00 0.00 0.00 30.24 28.85 2zv6 n GLN 128 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 2zv6 s THR 129 N -0.99 0.04 0.22 5.09 -1.32 -1.07 -4.95 115.64 112.65 2zv6 s THR 129 Ca 0.03 -1.72 -0.03 0.00 -1.21 0.00 0.00 61.69 58.76 2zv6 s THR 129 Cb -0.02 -2.16 -0.03 0.00 -1.51 0.00 0.00 72.50 68.78 2zv6 s THR 129 CO 0.04 -0.20 0.22 -0.44 -2.21 0.00 0.00 174.62 172.03 2zv6 s SER 130 N -3.06 0.18 1.19 8.08 0.01 -1.26 -2.12 113.70 116.72 2zv6 s SER 130 Ca 0.27 -1.31 -0.20 0.00 1.31 0.00 0.00 55.95 56.02 2zv6 s SER 130 Cb 0.05 0.44 0.29 0.00 0.21 0.00 0.00 66.02 67.01 2zv6 s SER 130 CO 0.06 -0.93 1.16 -0.69 0.41 0.00 0.00 173.24 173.25 2zv6 s VAL 131 N -4.07 1.61 -0.29 3.43 1.01 -1.26 -3.93 120.40 116.89 2zv6 s VAL 131 Ca 0.35 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.34 2zv6 s VAL 131 Cb 0.05 -2.59 0.19 0.00 0.00 0.00 0.00 36.38 34.04 2zv6 s VAL 131 CO 0.12 0.00 0.64 -0.70 0.00 0.00 0.00 175.10 175.17 2zv6 s GLU 132 N -5.59 0.52 0.17 2.72 2.56 -0.46 -4.88 118.70 113.75 2zv6 s GLU 132 Ca 0.73 0.70 -0.31 0.00 0.00 0.00 0.00 54.97 56.09 2zv6 s GLU 132 Cb -0.07 0.36 -0.09 0.00 2.00 0.00 0.00 34.13 36.34 2zv6 s GLU 132 CO 0.55 -0.79 1.39 -1.12 -0.56 0.00 0.00 175.26 174.73 2zv6 s SER 133 N 2.86 6.80 0.00 -1.70 0.01 -1.26 -2.85 113.70 117.55 2zv6 s SER 133 Ca 0.15 2.44 -0.06 0.00 1.31 0.00 0.00 55.95 59.79 2zv6 s SER 133 Cb -0.12 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.51 2zv6 s SER 133 CO -0.23 -0.63 0.12 0.54 0.41 0.00 0.00 173.24 173.44 2zv6 s VAL 134 N 0.55 0.08 -1.10 3.43 0.11 0.10 -4.76 120.40 118.82 2zv6 s VAL 134 Ca 0.61 -0.68 -0.22 0.00 -2.93 0.00 0.00 61.98 58.76 2zv6 s VAL 134 Cb -0.38 -0.40 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2zv6 s VAL 134 CO 0.35 -0.38 1.69 -0.62 -3.33 0.00 0.00 175.10 172.82 2zv6 s ASP 135 N -1.33 6.15 0.07 3.54 3.68 -1.26 -1.65 116.67 125.88 2zv6 s ASP 135 Ca -0.14 -1.63 -0.14 0.00 2.13 0.00 0.00 52.55 52.77 2zv6 s ASP 135 Cb -0.08 -2.57 -0.24 0.00 -1.45 0.00 0.00 42.92 38.58 2zv6 s ASP 135 CO 0.01 -1.85 1.18 -0.26 0.13 0.00 0.00 175.17 174.38 2zv6 h PHE 136 N 9.41 1.05 0.00 -5.34 0.05 -1.86 -3.06 116.94 117.19 2zv6 h PHE 136 Ca 0.26 -0.58 0.00 0.00 3.82 0.00 0.00 57.97 61.46 2zv6 h PHE 136 Cb 0.96 -0.11 0.00 0.00 2.00 0.00 0.00 35.95 38.79 2zv6 h PHE 136 CO 1.30 1.42 0.00 0.00 -0.18 0.00 0.00 178.31 180.85 2zv6 n ALA 137 N -2.65 -0.13 0.09 2.45 0.00 -1.25 -2.66 120.51 116.36 2zv6 n ALA 137 Ca -0.11 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.26 2zv6 n ALA 137 Cb 0.90 0.05 0.02 0.00 0.00 0.00 0.00 19.45 20.42 2zv6 n ALA 137 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2zv6 h ASN 138 N 0.00 0.14 -2.15 0.00 2.35 -1.85 -3.38 115.58 110.70 2zv6 h ASN 138 Ca 0.00 -0.11 -0.59 0.00 -0.55 0.00 0.00 56.30 55.05 2zv6 h ASN 138 Cb 0.00 -0.04 -0.41 0.00 0.05 0.00 0.00 38.32 37.91 2zv6 h ASN 138 CO 0.00 0.90 -0.72 0.00 -1.65 0.00 0.00 177.43 175.95 2zv6 n ALA 139 N -2.43 3.65 0.19 -0.83 0.00 -1.16 -4.89 120.51 115.04 2zv6 n ALA 139 Ca -0.02 -4.42 0.05 0.00 0.00 0.00 0.00 53.44 49.05 2zv6 n ALA 139 Cb 0.77 -0.88 0.32 0.00 0.00 0.00 0.00 19.45 19.66 2zv6 n ALA 139 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zv6 h PRO 140 N 4.13 0.00 0.00 0.00 0.13 -1.55 -2.73 132.00 131.99 2zv6 h PRO 140 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2zv6 h PRO 140 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2zv6 h PRO 140 CO 0.74 0.38 0.00 -0.85 -0.23 0.00 0.00 178.00 178.04 2zv6 n GLU 141 N -3.51 0.00 0.16 0.86 -0.00 -1.26 -2.65 120.64 114.24 2zv6 n GLU 141 Ca -0.00 0.46 0.08 0.00 -0.00 0.00 0.00 57.16 57.70 2zv6 n GLU 141 Cb 0.52 -1.26 0.44 0.00 -0.00 0.00 0.00 31.44 31.15 2zv6 n GLU 141 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2zv6 n GLU 142 N -1.87 0.11 0.13 3.44 2.13 -1.25 -0.54 120.64 122.78 2zv6 n GLU 142 Ca 0.00 0.59 -0.13 0.00 0.66 0.00 0.00 57.16 58.28 2zv6 n GLU 142 Cb 0.00 -2.03 -0.08 0.00 0.27 0.00 0.00 31.44 29.60 2zv6 n GLU 142 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2zv6 h SER 143 N 0.00 -0.29 0.00 4.31 0.02 -1.40 -2.82 113.55 113.37 2zv6 h SER 143 Ca 0.00 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2zv6 h SER 143 Cb 0.34 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2zv6 h SER 143 CO 0.00 0.09 0.00 0.54 -1.14 0.00 0.00 176.83 176.32 2zv6 n ARG 144 N -5.08 0.00 -0.23 3.45 1.74 0.30 -0.96 116.66 115.87 2zv6 n ARG 144 Ca -0.09 0.76 0.19 0.00 -0.77 0.00 0.00 57.85 57.94 2zv6 n ARG 144 Cb 0.25 -1.42 0.36 0.00 -1.02 0.00 0.00 32.46 30.63 2zv6 n ARG 144 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zv6 n LYS 145 N -2.38 -0.05 0.26 5.56 4.01 -1.22 0.38 118.16 124.72 2zv6 n LYS 145 Ca 0.00 1.01 -0.18 0.00 -0.51 0.00 0.00 58.31 58.63 2zv6 n LYS 145 Cb 0.00 -1.75 -0.10 0.00 -0.51 0.00 0.00 35.03 32.67 2zv6 n LYS 145 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2zv6 h LYS 146 N 0.00 -0.92 -0.09 1.97 1.57 -0.78 -0.47 116.57 117.85 2zv6 h LYS 146 Ca 0.55 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 2zv6 h LYS 146 Cb 1.39 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.90 2zv6 h LYS 146 CO -0.59 -0.61 0.05 0.82 -0.57 0.00 0.00 179.45 178.54 2zv6 h ILE 147 N -0.96 1.01 0.00 1.86 5.03 0.22 -2.19 117.51 122.47 2zv6 h ILE 147 Ca -0.05 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 64.65 2zv6 h ILE 147 Cb 0.85 0.90 0.00 0.00 -3.03 0.00 0.00 36.82 35.54 2zv6 h ILE 147 CO -0.11 0.02 0.00 0.59 -0.68 0.00 0.00 178.15 177.97 2zv6 n ASN 148 N -5.05 0.00 -0.35 1.72 4.13 -0.65 -0.71 115.26 114.35 2zv6 n ASN 148 Ca -0.05 0.83 0.14 0.00 1.68 0.00 0.00 54.58 57.17 2zv6 n ASN 148 Cb 0.04 -0.33 0.28 0.00 -1.54 0.00 0.00 39.78 38.23 2zv6 n ASN 148 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2zv6 h SER 149 N 0.00 -0.53 -0.41 6.41 0.02 -1.12 0.75 113.55 118.67 2zv6 h SER 149 Ca 0.00 0.29 0.04 0.00 -0.84 0.00 0.00 61.79 61.28 2zv6 h SER 149 Cb 0.00 0.51 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 2zv6 h SER 149 CO 0.00 -0.36 0.17 -0.25 -1.14 0.00 0.00 176.83 175.25 2zv6 h TRP 150 N 0.00 0.30 -0.92 3.45 7.01 -0.72 -2.46 115.95 122.61 2zv6 h TRP 150 Ca 0.59 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.62 2zv6 h TRP 150 Cb 1.20 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 28.14 2zv6 h TRP 150 CO -0.53 0.13 0.61 -0.24 -2.79 0.00 0.00 178.44 175.62 2zv6 h VAL 151 N 0.35 1.24 0.54 2.65 3.04 0.27 -1.03 116.25 123.31 2zv6 h VAL 151 Ca 0.19 -0.43 -0.03 0.00 -1.01 0.00 0.00 66.70 65.42 2zv6 h VAL 151 Cb 0.15 -0.12 0.01 0.00 -2.01 0.00 0.00 31.29 29.31 2zv6 h VAL 151 CO -0.17 0.23 -0.26 -0.33 -1.01 0.00 0.00 177.57 176.03 2zv6 h GLU 152 N 1.25 -0.70 -0.90 4.17 5.08 -0.90 -2.61 114.58 119.97 2zv6 h GLU 152 Ca 0.34 0.05 0.24 0.00 -1.00 0.00 0.00 59.36 58.99 2zv6 h GLU 152 Cb -0.14 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2zv6 h GLU 152 CO -0.07 -0.47 0.63 0.66 -1.00 0.00 0.00 179.01 178.76 2zv6 h SER 153 N -0.84 0.14 0.11 1.42 4.64 -1.46 0.55 113.55 118.11 2zv6 h SER 153 Ca -0.07 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2zv6 h SER 153 Cb 0.56 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2zv6 h SER 153 CO 0.12 0.05 -0.00 1.67 -0.87 0.00 0.00 176.83 177.80 2zv6 n GLN 154 N -4.36 0.91 -2.70 4.77 -0.06 -0.39 -3.79 117.38 111.75 2zv6 n GLN 154 Ca 0.19 -0.03 -0.06 0.00 -2.00 0.00 0.00 57.00 55.10 2zv6 n GLN 154 Cb 0.87 -1.50 0.04 0.00 -4.06 0.00 0.00 30.24 25.59 2zv6 n GLN 154 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2zv6 n THR 155 N -1.02 1.33 -0.24 1.69 -2.24 0.16 -4.52 114.28 109.44 2zv6 n THR 155 Ca 0.22 -3.16 0.00 0.00 -2.27 0.00 0.00 64.05 58.84 2zv6 n THR 155 Cb 0.14 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2zv6 n THR 155 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zv6 n ASN 156 N -0.42 0.00 -0.32 3.42 4.13 -1.16 -0.27 115.26 120.63 2zv6 n ASN 156 Ca 0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.38 2zv6 n ASN 156 Cb 0.81 -1.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.37 2zv6 n ASN 156 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zv6 n GLU 157 N -2.00 0.00 -0.10 3.52 -0.58 0.41 -4.94 120.64 116.96 2zv6 n GLU 157 Ca 0.00 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.51 2zv6 n GLU 157 Cb 0.00 -2.05 -0.12 0.00 -0.57 0.00 0.00 31.44 28.70 2zv6 n GLU 157 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zv6 n LYS 158 N -0.48 0.64 -3.41 3.49 4.76 0.63 -4.82 118.16 118.97 2zv6 n LYS 158 Ca 0.00 0.30 -0.43 0.00 -2.87 0.00 0.00 58.31 55.31 2zv6 n LYS 158 Cb 0.39 -1.61 -0.10 0.00 -1.84 0.00 0.00 35.03 31.87 2zv6 n LYS 158 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zv6 s ILE 159 N -2.49 5.19 0.02 -0.18 1.09 -1.26 -5.07 121.20 118.50 2zv6 s ILE 159 Ca -0.32 -0.51 0.05 0.00 -1.10 0.00 0.00 60.65 58.77 2zv6 s ILE 159 Cb 0.09 -3.96 -0.03 0.00 -1.06 0.00 0.00 42.46 37.50 2zv6 s ILE 159 CO 0.61 -0.34 -0.14 -0.54 -0.10 0.00 0.00 174.94 174.43 2zv6 s LYS 160 N 1.86 2.29 -1.13 2.79 -0.14 -1.26 -3.71 119.74 120.44 2zv6 s LYS 160 Ca 0.08 -0.86 -0.06 0.00 -1.36 0.00 0.00 55.97 53.77 2zv6 s LYS 160 Cb -0.18 -2.32 -0.04 0.00 -1.68 0.00 0.00 37.83 33.62 2zv6 s LYS 160 CO 0.11 0.57 0.89 0.09 -0.76 0.00 0.00 175.35 176.25 2zv6 n ASN 161 N 1.63 -4.64 0.20 2.83 5.03 -1.26 -4.85 115.26 114.20 2zv6 n ASN 161 Ca -0.16 -0.75 0.10 0.00 0.87 0.00 0.00 54.58 54.64 2zv6 n ASN 161 Cb 0.52 -4.76 0.54 0.00 -1.02 0.00 0.00 39.78 35.06 2zv6 n ASN 161 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2zv6 h LEU 162 N -1.50 0.00 -7.38 3.41 6.46 -1.88 -3.38 115.31 111.04 2zv6 h LEU 162 Ca -0.61 0.00 -0.33 0.00 -0.12 0.00 0.00 57.88 56.81 2zv6 h LEU 162 Cb 1.33 0.00 -0.37 0.00 -0.73 0.00 0.00 40.66 40.90 2zv6 h LEU 162 CO 0.48 0.00 -0.72 -0.63 -0.62 0.00 0.00 178.44 176.95 2zv6 s ILE 163 N -3.55 -0.11 0.45 4.05 1.01 -1.26 -4.97 121.20 116.82 2zv6 s ILE 163 Ca -0.02 0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.94 2zv6 s ILE 163 Cb 0.06 -0.15 -0.03 0.00 0.01 0.00 0.00 42.46 42.35 2zv6 s ILE 163 CO 0.18 0.14 0.71 -2.16 0.00 0.00 0.00 174.94 173.81 2zv6 s PRO 164 N 1.77 3.38 0.77 2.79 0.04 -1.26 -4.94 135.00 137.55 2zv6 s PRO 164 Ca -0.01 -0.09 -0.14 0.00 0.04 0.00 0.00 61.00 60.80 2zv6 s PRO 164 Cb -0.12 -2.48 0.06 0.00 0.04 0.00 0.00 34.50 32.00 2zv6 s PRO 164 CO -0.03 -0.17 1.22 -1.21 0.04 0.00 0.00 177.00 176.85 2zv6 s GLU 165 N -4.61 1.86 0.00 4.56 2.02 -1.26 -2.50 118.70 118.76 2zv6 s GLU 165 Ca 0.46 1.79 0.00 0.00 0.02 0.00 0.00 54.97 57.24 2zv6 s GLU 165 Cb -0.10 -1.80 0.00 0.00 0.10 0.00 0.00 34.13 32.33 2zv6 s GLU 165 CO 0.41 -2.05 0.00 0.41 0.02 0.00 0.00 175.26 174.05 2zv6 n GLY 166 N 0.50 2.70 0.00 -1.39 0.00 -1.26 -4.87 105.19 100.88 2zv6 n GLY 166 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2zv6 n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zv6 n ASN 167 N 0.00 0.00 -4.66 1.61 5.03 -1.04 -4.81 115.26 111.39 2zv6 n ASN 167 Ca 0.00 0.27 -0.42 0.00 0.87 0.00 0.00 54.58 55.30 2zv6 n ASN 167 Cb 0.00 -0.27 -0.03 0.00 -1.02 0.00 0.00 39.78 38.46 2zv6 n ASN 167 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2zv6 s ILE 168 N -0.54 3.11 0.55 2.41 -1.09 -1.26 -4.98 121.20 119.39 2zv6 s ILE 168 Ca 0.00 0.17 0.06 0.00 -2.23 0.00 0.00 60.65 58.65 2zv6 s ILE 168 Cb 0.00 -3.11 0.06 0.00 -1.58 0.00 0.00 42.46 37.83 2zv6 s ILE 168 CO 0.00 -0.01 0.76 -0.83 -1.23 0.00 0.00 174.94 173.62 2zv6 s GLY 169 N 4.09 1.82 0.00 6.18 0.00 -1.26 -4.89 107.32 113.25 2zv6 s GLY 169 Ca 0.85 -1.81 0.29 0.00 0.00 0.00 0.00 44.72 44.05 2zv6 s GLY 169 CO 0.39 -1.44 1.87 -1.14 0.00 0.00 0.00 173.10 172.78 2zv6 n SER 170 N -2.24 0.10 -2.61 1.64 3.41 -1.26 -3.57 113.62 109.08 2zv6 n SER 170 Ca 0.12 0.25 -0.31 0.00 -0.26 0.00 0.00 58.87 58.68 2zv6 n SER 170 Cb 0.60 -0.34 0.01 0.00 -0.26 0.00 0.00 64.21 64.22 2zv6 n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zv6 n ASN 171 N -1.44 5.49 -4.40 4.04 4.13 -1.26 -3.77 115.26 118.05 2zv6 n ASN 171 Ca 0.08 -3.75 -0.36 0.00 1.68 0.00 0.00 54.58 52.23 2zv6 n ASN 171 Cb 0.32 -0.63 -0.13 0.00 -1.54 0.00 0.00 39.78 37.80 2zv6 n ASN 171 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2zv6 s THR 172 N -5.40 4.04 0.00 3.41 2.01 -1.23 -5.02 115.64 113.44 2zv6 s THR 172 Ca 0.49 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2zv6 s THR 172 Cb 0.41 -2.90 0.00 0.00 0.01 0.00 0.00 72.50 70.02 2zv6 s THR 172 CO -0.25 0.33 0.00 0.35 -0.69 0.00 0.00 174.62 174.36 2zv6 n THR 173 N 4.89 0.00 -4.06 -0.82 -2.24 -1.26 -4.48 114.28 106.31 2zv6 n THR 173 Ca -0.16 0.25 -0.23 0.00 -2.27 0.00 0.00 64.05 61.64 2zv6 n THR 173 Cb 0.51 -0.80 -0.06 0.00 -2.10 0.00 0.00 70.33 67.88 2zv6 n THR 173 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zv6 s LEU 174 N -2.64 3.37 -0.36 3.22 2.96 -1.09 -2.09 118.68 122.06 2zv6 s LEU 174 Ca 0.00 -0.66 0.06 0.00 -0.22 0.00 0.00 54.13 53.31 2zv6 s LEU 174 Cb 0.00 -1.89 0.18 0.00 0.50 0.00 0.00 46.19 44.99 2zv6 s LEU 174 CO 0.00 -0.26 0.58 -0.69 -1.32 0.00 0.00 176.35 174.66 2zv6 s VAL 175 N -2.37 -0.91 -0.64 1.68 1.01 -0.75 -2.48 120.40 115.94 2zv6 s VAL 175 Ca 0.37 -0.11 -0.24 0.00 0.00 0.00 0.00 61.98 62.01 2zv6 s VAL 175 Cb -0.04 -0.48 0.06 0.00 0.00 0.00 0.00 36.38 35.92 2zv6 s VAL 175 CO 0.23 -0.07 1.01 -0.22 0.00 0.00 0.00 175.10 176.05 2zv6 s LEU 176 N 2.21 4.09 0.22 3.92 2.96 -1.18 -1.85 118.68 129.04 2zv6 s LEU 176 Ca 0.13 -0.71 -0.30 0.00 -0.22 0.00 0.00 54.13 53.03 2zv6 s LEU 176 Cb -0.08 -2.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.96 2zv6 s LEU 176 CO -0.15 -1.45 0.98 -0.69 -1.32 0.00 0.00 176.35 173.72 2zv6 s VAL 177 N 4.32 4.04 -0.39 1.68 1.01 0.28 -2.56 120.40 128.79 2zv6 s VAL 177 Ca 0.27 1.97 0.08 0.00 0.00 0.00 0.00 61.98 64.30 2zv6 s VAL 177 Cb -0.14 -4.25 0.25 0.00 0.00 0.00 0.00 36.38 32.24 2zv6 s VAL 177 CO 0.14 0.43 0.53 -3.20 0.00 0.00 0.00 175.10 173.00 2zv6 n ASN 178 N 1.73 0.10 -4.90 3.32 2.85 0.50 -2.15 115.26 116.72 2zv6 n ASN 178 Ca -0.01 -2.71 -0.25 0.00 -0.11 0.00 0.00 54.58 51.50 2zv6 n ASN 178 Cb 0.47 -0.57 0.07 0.00 1.24 0.00 0.00 39.78 40.98 2zv6 n ASN 178 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zv6 s ALA 179 N -1.16 3.33 -0.30 5.20 0.00 0.22 -1.13 121.76 127.93 2zv6 s ALA 179 Ca 0.35 -1.07 -0.25 0.00 0.00 0.00 0.00 51.96 50.98 2zv6 s ALA 179 Cb 0.18 -2.45 0.19 0.00 0.00 0.00 0.00 23.12 21.03 2zv6 s ALA 179 CO -0.11 -1.22 1.41 -1.50 0.00 0.00 0.00 175.76 174.34 2zv6 s ILE 180 N -3.15 0.00 0.05 0.00 2.07 -0.72 -1.76 121.20 117.69 2zv6 s ILE 180 Ca 0.60 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.86 2zv6 s ILE 180 Cb -0.10 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.46 2zv6 s ILE 180 CO 0.43 0.00 -0.06 -0.47 -1.91 0.00 0.00 174.94 172.93 2zv6 s TYR 181 N -0.02 0.60 -0.06 3.50 5.04 0.59 -2.07 117.35 124.92 2zv6 s TYR 181 Ca 0.07 -0.60 -0.31 0.00 -2.44 0.00 0.00 57.07 53.79 2zv6 s TYR 181 Cb -0.05 -0.37 0.08 0.00 0.35 0.00 0.00 41.96 41.97 2zv6 s TYR 181 CO -0.15 -0.14 0.71 0.12 -1.34 0.00 0.00 175.55 174.76 2zv6 s PHE 182 N -1.87 -0.63 -0.43 4.97 2.19 -0.49 0.94 117.98 122.66 2zv6 s PHE 182 Ca -0.07 1.08 0.03 0.00 0.33 0.00 0.00 56.93 58.30 2zv6 s PHE 182 Cb -0.07 0.41 0.26 0.00 -1.31 0.00 0.00 43.02 42.31 2zv6 s PHE 182 CO -0.01 -0.58 1.03 1.17 1.83 0.00 0.00 175.22 178.66 2zv6 n LYS 183 N 0.91 0.53 -0.35 10.12 4.81 -0.76 -2.65 118.16 130.76 2zv6 n LYS 183 Ca -0.18 -1.33 -0.31 0.00 -0.87 0.00 0.00 58.31 55.62 2zv6 n LYS 183 Cb 0.57 -0.98 0.29 0.00 0.02 0.00 0.00 35.03 34.93 2zv6 n LYS 183 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2zv6 s GLY 184 N -1.13 1.41 0.02 3.14 0.00 -1.26 -4.27 107.32 105.22 2zv6 s GLY 184 Ca 0.29 -0.82 0.06 0.00 0.00 0.00 0.00 44.72 44.25 2zv6 s GLY 184 CO -0.18 0.20 -0.17 1.20 0.00 0.00 0.00 173.10 174.14 2zv6 s GLN 185 N -5.08 1.25 0.18 2.90 -1.52 -0.73 -4.86 119.66 111.81 2zv6 s GLN 185 Ca 0.69 -0.77 -0.30 0.00 -1.95 0.00 0.00 55.36 53.02 2zv6 s GLN 185 Cb -0.13 -1.28 -0.08 0.00 -0.22 0.00 0.00 33.01 31.30 2zv6 s GLN 185 CO 0.58 0.33 1.18 -1.58 -0.25 0.00 0.00 175.29 175.55 2zv6 s TRP 186 N -0.67 3.45 0.06 0.91 0.52 -0.22 0.29 118.94 123.28 2zv6 s TRP 186 Ca 0.05 1.45 -0.20 0.00 0.02 0.00 0.00 56.10 57.42 2zv6 s TRP 186 Cb -0.08 -3.41 -0.09 0.00 -1.15 0.00 0.00 33.47 28.75 2zv6 s TRP 186 CO 0.01 -1.11 1.32 1.49 0.02 0.00 0.00 176.95 178.68 2zv6 h GLU 187 N 5.26 -0.45 -5.38 4.98 4.57 -1.19 0.24 114.58 122.61 2zv6 h GLU 187 Ca -0.44 0.03 -0.65 0.00 -1.18 0.00 0.00 59.36 57.12 2zv6 h GLU 187 Cb 1.21 0.10 -0.15 0.00 -0.16 0.00 0.00 28.75 29.75 2zv6 h GLU 187 CO 0.74 -0.30 0.34 0.15 -1.18 0.00 0.00 179.01 178.76 2zv6 s LYS 188 N -4.62 3.20 0.73 1.92 1.02 -1.26 -2.35 119.74 118.39 2zv6 s LYS 188 Ca -0.10 -0.65 -0.07 0.00 0.02 0.00 0.00 55.97 55.18 2zv6 s LYS 188 Cb 0.03 -4.11 0.11 0.00 -0.52 0.00 0.00 37.83 33.34 2zv6 s LYS 188 CO 0.35 -1.44 0.24 1.17 -0.92 0.00 0.00 175.35 174.76 2zv6 n LYS 189 N 6.93 0.02 -3.74 1.68 4.81 -1.24 -4.84 118.16 121.78 2zv6 n LYS 189 Ca -0.03 -0.40 -0.24 0.00 -0.87 0.00 0.00 58.31 56.77 2zv6 n LYS 189 Cb 0.46 -1.17 -0.17 0.00 0.02 0.00 0.00 35.03 34.17 2zv6 n LYS 189 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2zv6 s PHE 190 N -1.89 0.70 -0.37 5.64 0.40 0.48 -4.90 117.98 118.04 2zv6 s PHE 190 Ca 0.18 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.88 2zv6 s PHE 190 Cb -0.03 -0.84 -0.08 0.00 0.51 0.00 0.00 43.02 42.58 2zv6 s PHE 190 CO 0.15 -0.41 2.31 -1.71 0.70 0.00 0.00 175.22 176.26 2zv6 n ASN 191 N 5.14 2.61 0.00 1.36 5.15 -1.26 -4.60 115.26 123.66 2zv6 n ASN 191 Ca -0.07 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 2zv6 n ASN 191 Cb 0.49 -1.49 0.00 0.00 -0.53 0.00 0.00 39.78 38.25 2zv6 n ASN 191 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2zv6 n LYS 192 N 8.75 0.00 -0.04 1.20 -0.00 -1.26 -0.14 118.16 126.67 2zv6 n LYS 192 Ca 0.36 0.15 0.01 0.00 -0.00 0.00 0.00 58.31 58.83 2zv6 n LYS 192 Cb 0.43 -1.81 -0.14 0.00 -0.00 0.00 0.00 35.03 33.51 2zv6 n LYS 192 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2zv6 n GLU 193 N -1.12 0.84 -0.02 -1.58 4.71 -1.26 -4.33 120.64 117.87 2zv6 n GLU 193 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.05 2zv6 n GLU 193 Cb 0.31 -1.44 0.00 0.00 -1.01 0.00 0.00 31.44 29.29 2zv6 n GLU 193 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2zv6 n ASP 194 N -2.37 2.77 -3.86 1.62 8.00 0.80 -4.58 116.55 118.93 2zv6 n ASP 194 Ca -0.14 -1.80 -0.28 0.00 0.71 0.00 0.00 54.79 53.27 2zv6 n ASP 194 Cb 0.74 -0.47 -0.16 0.00 -0.02 0.00 0.00 41.12 41.21 2zv6 n ASP 194 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zv6 s THR 195 N 0.11 1.06 0.23 -3.53 2.01 -1.26 -1.82 115.64 112.44 2zv6 s THR 195 Ca 0.00 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.27 2zv6 s THR 195 Cb 0.00 -1.34 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 2zv6 s THR 195 CO 0.00 -0.01 0.03 -1.59 -0.69 0.00 0.00 174.62 172.36 2zv6 s LYS 196 N 1.63 1.31 1.10 4.92 0.00 -1.18 -4.92 119.74 122.60 2zv6 s LYS 196 Ca -0.01 -1.67 -0.19 0.00 0.00 0.00 0.00 55.97 54.10 2zv6 s LYS 196 Cb -0.17 -0.43 0.07 0.00 0.00 0.00 0.00 37.83 37.31 2zv6 s LYS 196 CO -0.07 -0.17 -0.13 -1.91 0.00 0.00 0.00 175.35 173.08 2zv6 n GLU 197 N -0.39 -1.38 -1.62 1.78 4.07 -1.26 -0.90 120.64 120.93 2zv6 n GLU 197 Ca -0.04 -0.39 -0.01 0.00 -0.06 0.00 0.00 57.16 56.67 2zv6 n GLU 197 Cb 0.64 -1.64 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 2zv6 n GLU 197 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2zv6 n GLU 198 N -1.60 0.11 -3.94 5.31 4.07 0.29 -4.43 120.64 120.44 2zv6 n GLU 198 Ca 0.01 -0.23 -0.31 0.00 -0.06 0.00 0.00 57.16 56.57 2zv6 n GLU 198 Cb 0.63 0.30 -0.15 0.00 -0.06 0.00 0.00 31.44 32.16 2zv6 n GLU 198 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2zv6 s LYS 199 N -2.01 1.45 -0.12 5.31 1.02 -1.26 -1.27 119.74 122.86 2zv6 s LYS 199 Ca 0.03 -1.38 -0.20 0.00 0.02 0.00 0.00 55.97 54.43 2zv6 s LYS 199 Cb -0.00 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.53 2zv6 s LYS 199 CO 0.01 -0.80 0.58 0.12 -0.92 0.00 0.00 175.35 174.34 2zv6 s PHE 200 N 1.22 3.51 -0.90 3.18 2.19 0.14 -4.77 117.98 122.54 2zv6 s PHE 200 Ca 0.03 1.01 -0.13 0.00 0.33 0.00 0.00 56.93 58.18 2zv6 s PHE 200 Cb -0.19 -2.69 0.23 0.00 -1.31 0.00 0.00 43.02 39.06 2zv6 s PHE 200 CO -0.11 0.07 0.87 -1.58 1.83 0.00 0.00 175.22 176.30 2zv6 s TRP 201 N 0.94 3.84 0.46 10.12 0.52 0.38 0.75 118.94 135.95 2zv6 s TRP 201 Ca 0.30 -2.11 0.17 0.00 0.02 0.00 0.00 56.10 54.48 2zv6 s TRP 201 Cb -0.16 -3.86 1.14 0.00 -1.15 0.00 0.00 33.47 29.45 2zv6 s TRP 201 CO 0.13 -1.01 1.98 -1.35 0.02 0.00 0.00 176.95 176.72 2zv6 h PRO 202 N 7.59 0.27 0.00 4.98 0.11 -1.79 -3.37 132.00 139.79 2zv6 h PRO 202 Ca 0.13 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.10 2zv6 h PRO 202 Cb 1.00 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 2zv6 h PRO 202 CO 0.83 0.18 -0.07 0.27 -0.21 0.00 0.00 178.00 179.00 2zv6 n ASN 203 N -4.45 -0.54 -0.09 -2.05 0.23 -1.25 -4.71 115.26 102.40 2zv6 n ASN 203 Ca 0.10 -1.78 0.12 0.00 -0.53 0.00 0.00 54.58 52.49 2zv6 n ASN 203 Cb 0.44 1.02 0.32 0.00 -2.08 0.00 0.00 39.78 39.48 2zv6 n ASN 203 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2zv6 n LYS 204 N -0.24 0.31 -0.00 -3.83 5.02 -1.26 -3.98 118.16 114.17 2zv6 n LYS 204 Ca 0.00 -0.18 0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2zv6 n LYS 204 Cb 0.24 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.64 2zv6 n LYS 204 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zv6 n ASN 205 N -1.19 0.84 -4.08 4.39 4.13 -1.26 -4.99 115.26 113.10 2zv6 n ASN 205 Ca 0.08 -0.65 -0.07 0.00 1.68 0.00 0.00 54.58 55.62 2zv6 n ASN 205 Cb 0.34 1.24 -0.10 0.00 -1.54 0.00 0.00 39.78 39.72 2zv6 n ASN 205 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2zv6 s THR 206 N -2.84 0.21 -0.07 3.41 2.01 -1.26 -5.17 115.64 111.95 2zv6 s THR 206 Ca 0.03 -1.77 -0.10 0.00 0.31 0.00 0.00 61.69 60.16 2zv6 s THR 206 Cb 0.13 -1.49 0.02 0.00 0.01 0.00 0.00 72.50 71.16 2zv6 s THR 206 CO 0.73 -0.98 0.25 -0.72 -0.69 0.00 0.00 174.62 173.22 2zv6 s TYR 207 N -3.89 -0.22 -0.06 4.92 -0.85 -1.26 -3.84 117.35 112.15 2zv6 s TYR 207 Ca 0.07 0.50 0.05 0.00 -0.52 0.00 0.00 57.07 57.17 2zv6 s TYR 207 Cb 0.08 0.08 -0.01 0.00 0.38 0.00 0.00 41.96 42.48 2zv6 s TYR 207 CO -0.10 -0.21 -0.23 0.15 -1.52 0.00 0.00 175.55 173.65 2zv6 s LYS 208 N -0.37 2.63 0.12 -3.49 -0.14 0.23 -4.92 119.74 113.81 2zv6 s LYS 208 Ca -0.05 -0.86 -0.30 0.00 -1.36 0.00 0.00 55.97 53.40 2zv6 s LYS 208 Cb -0.03 -2.24 -0.06 0.00 -1.68 0.00 0.00 37.83 33.82 2zv6 s LYS 208 CO 0.01 0.39 1.11 -1.54 -0.76 0.00 0.00 175.35 174.57 2zv6 s SER 209 N -0.18 7.23 -0.07 2.83 1.04 -1.26 0.26 113.70 123.56 2zv6 s SER 209 Ca -0.03 2.00 -0.09 0.00 0.48 0.00 0.00 55.95 58.32 2zv6 s SER 209 Cb -0.14 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.41 2zv6 s SER 209 CO 0.04 -0.30 0.23 0.27 0.98 0.00 0.00 173.24 174.46 2zv6 s ILE 210 N 0.34 0.02 -0.32 -1.02 -4.36 -0.40 -4.89 121.20 110.57 2zv6 s ILE 210 Ca 0.53 -0.15 -0.29 0.00 -0.26 0.00 0.00 60.65 60.48 2zv6 s ILE 210 Cb -0.28 -0.38 -0.01 0.00 1.25 0.00 0.00 42.46 43.03 2zv6 s ILE 210 CO 0.32 -0.08 1.63 -1.10 0.24 0.00 0.00 174.94 175.95 2zv6 s GLN 211 N -0.25 3.55 -0.17 0.37 -1.52 -1.26 0.10 119.66 120.49 2zv6 s GLN 211 Ca -0.04 1.37 -0.06 0.00 -1.95 0.00 0.00 55.36 54.68 2zv6 s GLN 211 Cb -0.03 -4.10 -0.03 0.00 -0.22 0.00 0.00 33.01 28.63 2zv6 s GLN 211 CO 0.01 -1.59 0.01 1.41 -0.25 0.00 0.00 175.29 174.88 2zv6 s MET 212 N 5.14 3.81 0.10 2.91 -2.45 -0.08 -2.47 119.30 126.27 2zv6 s MET 212 Ca 0.72 -0.44 -0.24 0.00 -1.25 0.00 0.00 55.69 54.48 2zv6 s MET 212 Cb -0.21 -3.07 -0.07 0.00 1.25 0.00 0.00 34.83 32.74 2zv6 s MET 212 CO 0.32 0.25 0.74 -1.64 1.05 0.00 0.00 175.02 175.73 2zv6 s MET 213 N 0.40 4.48 0.15 4.11 -1.94 0.65 -3.09 119.30 124.06 2zv6 s MET 213 Ca -0.01 1.05 0.08 0.00 -1.71 0.00 0.00 55.69 55.10 2zv6 s MET 213 Cb -0.13 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.37 2zv6 s MET 213 CO 0.02 0.47 -0.07 0.50 -0.01 0.00 0.00 175.02 175.92 2zv6 s ARG 214 N -0.72 2.17 -0.30 2.03 6.06 -0.76 0.40 118.95 127.83 2zv6 s ARG 214 Ca 0.36 -1.14 -0.13 0.00 -2.50 0.00 0.00 55.73 52.32 2zv6 s ARG 214 Cb -0.21 -2.26 0.17 0.00 0.06 0.00 0.00 34.95 32.71 2zv6 s ARG 214 CO 0.24 0.47 0.99 -1.14 -2.50 0.00 0.00 175.30 173.35 2zv6 s GLN 215 N -2.62 0.27 -0.22 5.12 0.74 -0.40 -4.71 119.66 117.83 2zv6 s GLN 215 Ca 0.24 0.57 -0.06 0.00 0.05 0.00 0.00 55.36 56.16 2zv6 s GLN 215 Cb -0.10 0.33 -0.03 0.00 1.10 0.00 0.00 33.01 34.32 2zv6 s GLN 215 CO 0.15 -0.19 0.04 -0.47 -0.55 0.00 0.00 175.29 174.27 2zv6 s TYR 216 N 2.68 3.09 0.00 1.67 6.04 -1.26 -0.71 117.35 128.85 2zv6 s TYR 216 Ca 0.01 -0.37 0.00 0.00 0.04 0.00 0.00 57.07 56.75 2zv6 s TYR 216 Cb -0.08 -2.14 0.00 0.00 -1.04 0.00 0.00 41.96 38.70 2zv6 s TYR 216 CO -0.15 -0.23 0.00 -2.37 -1.54 0.00 0.00 175.55 171.26 2zv6 n THR 217 N 4.40 0.00 -3.65 4.34 5.66 -0.56 -4.99 114.28 119.47 2zv6 n THR 217 Ca -0.17 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.46 2zv6 n THR 217 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 2zv6 n THR 217 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2zv6 s SER 218 N -0.52 6.65 0.22 1.09 0.01 -1.26 0.16 113.70 120.05 2zv6 s SER 218 Ca 0.00 0.77 0.03 0.00 1.31 0.00 0.00 55.95 58.06 2zv6 s SER 218 Cb 0.00 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 64.04 2zv6 s SER 218 CO 0.00 0.35 0.23 0.49 0.41 0.00 0.00 173.24 174.72 2zv6 n PHE 219 N 1.83 -0.70 -3.48 2.43 3.72 -0.18 -4.89 117.46 116.19 2zv6 n PHE 219 Ca -0.16 -1.76 -0.40 0.00 -0.05 0.00 0.00 57.45 55.08 2zv6 n PHE 219 Cb 0.53 0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 39.29 2zv6 n PHE 219 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2zv6 n HIS 220 N -0.41 4.67 -1.93 1.38 8.25 -1.23 -0.48 115.22 125.48 2zv6 n HIS 220 Ca 0.04 -3.99 -0.33 0.00 -0.26 0.00 0.00 57.72 53.18 2zv6 n HIS 220 Cb 0.39 -1.40 0.02 0.00 1.12 0.00 0.00 29.99 30.13 2zv6 n HIS 220 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2zv6 s PHE 221 N -1.40 2.93 -0.28 4.41 5.36 0.26 -3.70 117.98 125.56 2zv6 s PHE 221 Ca 0.29 1.51 -0.13 0.00 -0.96 0.00 0.00 56.93 57.64 2zv6 s PHE 221 Cb -0.08 -3.02 0.10 0.00 -0.34 0.00 0.00 43.02 39.68 2zv6 s PHE 221 CO -0.10 -1.24 0.65 0.00 -1.46 0.00 0.00 175.22 173.07 2zv6 s ALA 222 N -2.51 -1.86 -0.25 11.12 0.00 -0.37 -0.11 121.76 127.78 2zv6 s ALA 222 Ca 0.63 2.32 -0.13 0.00 0.00 0.00 0.00 51.96 54.79 2zv6 s ALA 222 Cb -0.17 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 2zv6 s ALA 222 CO 0.40 -0.57 0.27 -1.54 0.00 0.00 0.00 175.76 174.32 2zv6 s SER 223 N 2.07 6.18 -0.41 0.00 1.04 -1.26 0.47 113.70 121.79 2zv6 s SER 223 Ca -0.08 0.20 -0.16 0.00 0.48 0.00 0.00 55.95 56.39 2zv6 s SER 223 Cb -0.08 -2.16 0.02 0.00 0.10 0.00 0.00 66.02 63.90 2zv6 s SER 223 CO -0.19 -0.05 0.36 -0.76 0.98 0.00 0.00 173.24 173.57 2zv6 s LEU 224 N 1.55 4.98 -0.05 2.42 2.01 0.31 -4.92 118.68 124.98 2zv6 s LEU 224 Ca 0.11 -0.78 0.14 0.00 0.01 0.00 0.00 54.13 53.61 2zv6 s LEU 224 Cb -0.15 -2.26 -0.22 0.00 0.01 0.00 0.00 46.19 43.57 2zv6 s LEU 224 CO 0.08 -0.50 0.63 1.21 1.01 0.00 0.00 176.35 178.78 2zv6 n GLU 225 N 5.35 0.64 0.11 1.70 0.00 -1.26 -0.38 120.64 126.80 2zv6 n GLU 225 Ca -0.09 0.26 0.11 0.00 0.00 0.00 0.00 57.16 57.43 2zv6 n GLU 225 Cb 0.47 -1.77 0.46 0.00 0.00 0.00 0.00 31.44 30.60 2zv6 n GLU 225 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2zv6 n ASP 226 N -2.99 0.54 0.00 4.31 10.43 -1.26 -2.57 116.55 125.01 2zv6 n ASP 226 Ca -0.17 0.64 0.00 0.00 2.57 0.00 0.00 54.79 57.82 2zv6 n ASP 226 Cb 1.03 -0.75 0.00 0.00 1.84 0.00 0.00 41.12 43.25 2zv6 n ASP 226 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 2zv6 n VAL 227 N -2.10 0.32 -3.63 2.53 3.14 -1.26 -5.03 118.33 112.31 2zv6 n VAL 227 Ca 0.02 -0.48 -0.29 0.00 -2.96 0.00 0.00 64.34 60.63 2zv6 n VAL 227 Cb 0.22 1.02 0.05 0.00 -1.06 0.00 0.00 33.84 34.06 2zv6 n VAL 227 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zv6 n GLN 228 N -0.16 -1.32 -3.86 1.45 3.00 -0.99 -4.70 117.38 110.80 2zv6 n GLN 228 Ca 0.00 0.52 -0.09 0.00 -0.01 0.00 0.00 57.00 57.42 2zv6 n GLN 228 Cb 0.22 -4.31 -0.04 0.00 0.00 0.00 0.00 30.24 26.11 2zv6 n GLN 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zv6 s ALA 229 N -3.44 -0.77 0.16 -1.58 0.00 0.49 0.68 121.76 117.30 2zv6 s ALA 229 Ca 0.47 -0.47 0.10 0.00 0.00 0.00 0.00 51.96 52.06 2zv6 s ALA 229 Cb -0.16 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 2zv6 s ALA 229 CO 0.85 -0.88 -0.22 0.15 0.00 0.00 0.00 175.76 175.66 2zv6 s LYS 230 N -3.93 1.35 -0.16 0.00 1.02 0.18 0.12 119.74 118.31 2zv6 s LYS 230 Ca 0.14 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 54.73 2zv6 s LYS 230 Cb -0.02 -1.57 0.03 0.00 -0.52 0.00 0.00 37.83 35.74 2zv6 s LYS 230 CO 0.04 0.34 -0.14 0.54 -0.92 0.00 0.00 175.35 175.21 2zv6 s VAL 231 N -1.67 1.59 0.10 3.17 0.11 0.18 -1.35 120.40 122.51 2zv6 s VAL 231 Ca 0.16 -0.69 0.09 0.00 -2.93 0.00 0.00 61.98 58.61 2zv6 s VAL 231 Cb -0.08 -1.51 -0.04 0.00 -1.53 0.00 0.00 36.38 33.22 2zv6 s VAL 231 CO 0.07 0.42 -0.21 -0.22 -3.33 0.00 0.00 175.10 171.83 2zv6 s LEU 232 N 1.47 2.54 -0.17 2.54 2.96 -0.94 -1.24 118.68 125.84 2zv6 s LEU 232 Ca 0.04 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.38 2zv6 s LEU 232 Cb -0.13 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 45.13 2zv6 s LEU 232 CO -0.10 0.20 -0.18 -1.83 -1.32 0.00 0.00 176.35 173.12 2zv6 s GLU 233 N -1.88 3.06 -0.31 1.98 4.04 -1.24 -1.24 118.70 123.10 2zv6 s GLU 233 Ca 0.16 -0.81 -0.06 0.00 0.04 0.00 0.00 54.97 54.30 2zv6 s GLU 233 Cb -0.10 -2.59 0.03 0.00 0.02 0.00 0.00 34.13 31.48 2zv6 s GLU 233 CO 0.07 -0.15 0.07 0.42 -1.84 0.00 0.00 175.26 173.83 2zv6 s ILE 234 N 1.17 3.66 0.29 1.83 1.01 -1.25 -4.28 121.20 123.63 2zv6 s ILE 234 Ca 0.02 -1.01 -0.16 0.00 0.00 0.00 0.00 60.65 59.50 2zv6 s ILE 234 Cb -0.14 -3.00 -0.09 0.00 0.01 0.00 0.00 42.46 39.25 2zv6 s ILE 234 CO -0.09 -0.05 0.72 -2.16 0.00 0.00 0.00 174.94 173.36 2zv6 s PRO 235 N 1.41 4.05 0.27 2.79 0.04 -1.26 -0.10 135.00 142.19 2zv6 s PRO 235 Ca -0.01 0.69 -0.02 0.00 0.04 0.00 0.00 61.00 61.70 2zv6 s PRO 235 Cb -0.19 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 2zv6 s PRO 235 CO 0.02 0.22 0.50 0.71 0.04 0.00 0.00 177.00 178.49 2zv6 s TYR 236 N -1.86 3.48 -0.24 0.56 1.51 0.03 -0.96 117.35 119.87 2zv6 s TYR 236 Ca 0.51 0.48 -0.40 0.00 -1.01 0.00 0.00 57.07 56.65 2zv6 s TYR 236 Cb -0.12 -1.98 -0.18 0.00 -0.11 0.00 0.00 41.96 39.57 2zv6 s TYR 236 CO 0.18 0.23 1.24 1.17 -1.11 0.00 0.00 175.55 177.26 2zv6 n LYS 237 N -1.02 0.00 0.00 -0.62 4.81 0.83 -1.37 118.16 120.79 2zv6 n LYS 237 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2zv6 n LYS 237 Cb 0.54 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 34.21 2zv6 n LYS 237 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zv6 n GLY 238 N 2.58 3.18 1.67 3.14 0.00 -1.26 -4.42 105.19 110.08 2zv6 n GLY 238 Ca 0.24 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2zv6 n GLY 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zv6 n LYS 239 N 0.00 0.00 0.00 1.61 5.02 -0.47 -4.90 118.16 119.42 2zv6 n LYS 239 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2zv6 n LYS 239 Cb 0.00 -2.89 0.00 0.00 -0.02 0.00 0.00 35.03 32.12 2zv6 n LYS 239 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2zv6 n ASP 240 N 1.67 0.51 -3.70 4.39 5.68 -1.26 -4.89 116.55 118.95 2zv6 n ASP 240 Ca 0.00 -0.37 -0.30 0.00 -0.50 0.00 0.00 54.79 53.62 2zv6 n ASP 240 Cb 0.45 0.84 -0.15 0.00 -1.14 0.00 0.00 41.12 41.13 2zv6 n ASP 240 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2zv6 s LEU 241 N -1.79 1.97 0.11 -2.12 1.43 -1.26 -0.83 118.68 116.19 2zv6 s LEU 241 Ca 0.00 -1.64 0.08 0.00 -1.03 0.00 0.00 54.13 51.55 2zv6 s LEU 241 Cb 0.00 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 2zv6 s LEU 241 CO 0.00 -0.41 -0.21 -0.94 0.23 0.00 0.00 176.35 175.02 2zv6 s SER 242 N 1.63 2.63 -0.63 2.29 1.04 -1.23 -0.79 113.70 118.63 2zv6 s SER 242 Ca 0.10 -0.72 -0.03 0.00 0.48 0.00 0.00 55.95 55.78 2zv6 s SER 242 Cb -0.17 -0.15 0.16 0.00 0.10 0.00 0.00 66.02 65.96 2zv6 s SER 242 CO -0.25 0.05 0.45 0.00 0.98 0.00 0.00 173.24 174.47 2zv6 s MET 243 N -2.06 2.60 0.45 4.02 0.23 0.85 -2.56 119.30 122.82 2zv6 s MET 243 Ca 0.09 -2.54 -0.23 0.00 -1.03 0.00 0.00 55.69 51.97 2zv6 s MET 243 Cb -0.09 -3.75 -0.10 0.00 -1.53 0.00 0.00 34.83 29.36 2zv6 s MET 243 CO 0.05 -1.18 1.00 -0.89 -2.03 0.00 0.00 175.02 171.97 2zv6 n ILE 244 N 3.48 2.58 -4.52 3.16 -0.00 0.31 -3.92 119.36 120.46 2zv6 n ILE 244 Ca 0.08 -0.50 -0.22 0.00 -0.00 0.00 0.00 62.75 62.11 2zv6 n ILE 244 Cb 0.38 -1.16 -0.16 0.00 -0.00 0.00 0.00 39.64 38.71 2zv6 n ILE 244 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2zv6 s VAL 245 N -1.32 0.96 -0.32 1.39 1.01 -0.37 -0.48 120.40 121.28 2zv6 s VAL 245 Ca 0.65 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2zv6 s VAL 245 Cb -0.53 -0.84 0.07 0.00 0.00 0.00 0.00 36.38 35.08 2zv6 s VAL 245 CO 0.56 0.29 0.03 -0.76 0.00 0.00 0.00 175.10 175.22 2zv6 s LEU 246 N 0.09 4.22 -0.37 3.92 1.02 1.00 -2.21 118.68 126.35 2zv6 s LEU 246 Ca -0.02 -1.55 -0.09 0.00 0.02 0.00 0.00 54.13 52.48 2zv6 s LEU 246 Cb -0.09 -1.71 0.04 0.00 0.02 0.00 0.00 46.19 44.46 2zv6 s LEU 246 CO 0.01 -0.32 0.19 -0.22 0.02 0.00 0.00 176.35 176.02 2zv6 s LEU 247 N 1.17 4.68 0.31 1.79 2.96 -0.46 -2.39 118.68 126.74 2zv6 s LEU 247 Ca -0.01 -1.12 -0.29 0.00 -0.22 0.00 0.00 54.13 52.49 2zv6 s LEU 247 Cb -0.20 -1.98 -0.10 0.00 0.50 0.00 0.00 46.19 44.41 2zv6 s LEU 247 CO -0.03 -0.40 1.33 -2.16 -1.32 0.00 0.00 176.35 173.77 2zv6 s PRO 248 N 1.49 4.35 0.01 0.98 0.04 -1.26 0.48 135.00 141.08 2zv6 s PRO 248 Ca 0.01 2.21 -0.03 0.00 0.04 0.00 0.00 61.00 63.24 2zv6 s PRO 248 Cb -0.20 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 2zv6 s PRO 248 CO 0.05 -0.23 1.05 -0.91 0.04 0.00 0.00 177.00 177.00 2zv6 h ASN 249 N 3.81 -0.17 -3.84 6.66 2.35 -0.06 -3.42 115.58 120.92 2zv6 h ASN 249 Ca -0.48 0.02 -0.49 0.00 -0.55 0.00 0.00 56.30 54.80 2zv6 h ASN 249 Cb 1.22 0.07 0.02 0.00 0.05 0.00 0.00 38.32 39.68 2zv6 h ASN 249 CO 0.68 -0.03 0.20 -1.61 -1.65 0.00 0.00 177.43 175.02 2zv6 s GLU 250 N -3.23 3.72 0.18 0.81 2.02 -1.26 -5.00 118.70 115.94 2zv6 s GLU 250 Ca -0.01 0.52 -0.21 0.00 0.02 0.00 0.00 54.97 55.29 2zv6 s GLU 250 Cb 0.01 -2.30 0.11 0.00 0.10 0.00 0.00 34.13 32.05 2zv6 s GLU 250 CO 0.05 -0.19 1.60 0.82 0.02 0.00 0.00 175.26 177.56 2zv6 h ILE 251 N 0.64 0.23 -2.34 -1.63 2.04 -1.96 -2.04 117.51 112.46 2zv6 h ILE 251 Ca -0.47 0.00 -0.80 0.00 1.00 0.00 0.00 64.86 64.59 2zv6 h ILE 251 Cb 1.19 0.23 -0.28 0.00 -0.74 0.00 0.00 36.82 37.23 2zv6 h ILE 251 CO 0.63 0.00 0.94 0.47 0.00 0.00 0.00 178.15 180.19 2zv6 n ASP 252 N -5.42 7.13 0.00 1.72 8.00 -1.26 -4.51 116.55 122.20 2zv6 n ASP 252 Ca 0.03 -3.65 0.00 0.00 0.71 0.00 0.00 54.79 51.88 2zv6 n ASP 252 Cb 0.34 -1.16 0.00 0.00 -0.02 0.00 0.00 41.12 40.28 2zv6 n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zv6 n GLY 253 N 0.13 -1.08 0.10 0.44 0.00 -0.77 -4.72 105.19 99.29 2zv6 n GLY 253 Ca 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.32 2zv6 n GLY 253 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2zv6 h LEU 254 N 0.00 0.21 -0.97 0.99 -0.00 -1.79 -3.02 115.31 110.73 2zv6 h LEU 254 Ca 0.00 -0.35 0.18 0.00 -0.00 0.00 0.00 57.88 57.71 2zv6 h LEU 254 Cb 0.04 -0.07 -0.10 0.00 -0.00 0.00 0.00 40.66 40.53 2zv6 h LEU 254 CO 0.00 1.30 0.58 -0.61 -0.00 0.00 0.00 178.44 179.70 2zv6 h GLN 255 N 0.04 0.72 -0.06 0.17 4.15 -1.93 1.76 115.11 119.95 2zv6 h GLN 255 Ca -0.25 -0.04 -0.15 0.00 0.77 0.00 0.00 58.65 58.98 2zv6 h GLN 255 Cb 1.99 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 29.50 2zv6 h GLN 255 CO 0.12 0.48 -0.62 -0.22 -1.93 0.00 0.00 178.83 176.66 2zv6 h LYS 256 N 0.74 0.23 0.76 1.69 3.11 -1.89 -1.79 116.57 119.43 2zv6 h LYS 256 Ca 0.55 -0.16 -0.04 0.00 -2.81 0.00 0.00 60.65 58.20 2zv6 h LYS 256 Cb 0.84 0.03 0.01 0.00 -1.00 0.00 0.00 32.23 32.10 2zv6 h LYS 256 CO -0.38 0.78 -0.37 1.25 -2.81 0.00 0.00 179.45 177.92 2zv6 h LEU 257 N 0.17 -0.86 -0.65 5.20 5.85 0.19 -1.90 115.31 123.30 2zv6 h LEU 257 Ca -0.01 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.86 2zv6 h LEU 257 Cb 1.13 0.22 -0.12 0.00 0.37 0.00 0.00 40.66 42.26 2zv6 h LEU 257 CO 0.10 -0.57 -0.32 -0.33 -0.34 0.00 0.00 178.44 176.98 2zv6 h GLU 258 N -1.12 -0.12 0.00 1.25 5.08 0.20 0.65 114.58 120.52 2zv6 h GLU 258 Ca -0.10 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2zv6 h GLU 258 Cb 0.78 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2zv6 h GLU 258 CO 0.17 -0.08 0.00 -1.91 -1.00 0.00 0.00 179.01 176.19 2zv6 n GLU 259 N -5.44 0.00 -0.00 2.33 2.13 -0.68 -1.15 120.64 117.82 2zv6 n GLU 259 Ca 0.05 0.48 0.04 0.00 0.66 0.00 0.00 57.16 58.39 2zv6 n GLU 259 Cb 0.36 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.52 2zv6 n GLU 259 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2zv6 n LYS 260 N -1.50 2.54 -2.18 5.31 4.01 0.19 -4.98 118.16 121.56 2zv6 n LYS 260 Ca 0.00 -0.03 -0.43 0.00 -0.51 0.00 0.00 58.31 57.34 2zv6 n LYS 260 Cb 0.01 -1.02 -0.02 0.00 -0.51 0.00 0.00 35.03 33.49 2zv6 n LYS 260 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2zv6 s LEU 261 N -2.91 3.76 0.42 -0.35 1.43 0.63 -4.95 118.68 116.72 2zv6 s LEU 261 Ca 0.00 1.35 0.04 0.00 -1.03 0.00 0.00 54.13 54.50 2zv6 s LEU 261 Cb 0.06 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 2zv6 s LEU 261 CO 0.34 -1.35 0.03 0.42 0.23 0.00 0.00 176.35 176.03 2zv6 s THR 262 N 5.44 1.44 0.00 5.49 -4.23 -1.26 -4.99 115.64 117.52 2zv6 s THR 262 Ca 0.69 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2zv6 s THR 262 Cb -0.21 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 70.97 2zv6 s THR 262 CO 0.30 0.00 0.93 0.00 -0.54 0.00 0.00 174.62 175.31 2zv6 n ALA 263 N -0.98 -0.34 0.26 3.99 0.00 -1.26 -1.57 120.51 120.61 2zv6 n ALA 263 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.43 2zv6 n ALA 263 Cb 0.67 0.10 0.39 0.00 0.00 0.00 0.00 19.45 20.60 2zv6 n ALA 263 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2zv6 h GLU 264 N 0.00 0.00 0.57 0.00 4.11 -1.98 0.38 114.58 117.65 2zv6 h GLU 264 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2zv6 h GLU 264 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2zv6 h GLU 264 CO 0.00 0.00 -0.27 0.87 0.07 0.00 0.00 179.01 179.68 2zv6 h LYS 265 N 0.00 -0.73 0.32 1.06 6.56 -1.66 -3.13 116.57 118.98 2zv6 h LYS 265 Ca 0.00 0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.62 2zv6 h LYS 265 Cb 1.06 0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 2zv6 h LYS 265 CO 0.00 -0.43 -0.15 -0.07 -2.06 0.00 0.00 179.45 176.74 2zv6 h LEU 266 N -0.95 -0.36 -0.44 2.94 3.38 -0.04 0.29 115.31 120.13 2zv6 h LEU 266 Ca -0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2zv6 h LEU 266 Cb 0.64 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2zv6 h LEU 266 CO 0.13 -0.22 0.82 -0.03 0.09 0.00 0.00 178.44 179.22 2zv6 h MET 267 N -0.47 0.00 0.00 1.13 4.05 -1.52 -0.12 114.93 118.00 2zv6 h MET 267 Ca -0.04 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 2zv6 h MET 267 Cb 0.35 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 2zv6 h MET 267 CO 0.07 0.00 -1.07 -1.91 0.23 0.00 0.00 176.91 174.24 2zv6 n GLU 268 N -2.50 0.03 0.24 0.39 2.13 -0.96 -4.33 120.64 115.63 2zv6 n GLU 268 Ca -0.00 0.01 0.12 0.00 0.66 0.00 0.00 57.16 57.94 2zv6 n GLU 268 Cb 0.83 -0.80 0.55 0.00 0.27 0.00 0.00 31.44 32.29 2zv6 n GLU 268 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 2zv6 h TRP 269 N -0.02 0.00 -0.01 4.31 6.55 0.02 -2.95 115.95 123.86 2zv6 h TRP 269 Ca -0.03 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.81 2zv6 h TRP 269 Cb 1.03 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.33 2zv6 h TRP 269 CO -0.00 0.17 -0.55 0.25 -1.05 0.00 0.00 178.44 177.25 2zv6 n THR 270 N -3.38 0.00 -2.06 1.49 -2.24 -0.10 -4.94 114.28 103.06 2zv6 n THR 270 Ca -0.00 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 2zv6 n THR 270 Cb 0.37 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.71 2zv6 n THR 270 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zv6 s SER 271 N -2.31 6.70 0.49 3.42 0.15 -1.11 -4.87 113.70 116.16 2zv6 s SER 271 Ca 0.12 2.20 0.29 0.00 0.70 0.00 0.00 55.95 59.26 2zv6 s SER 271 Cb 0.14 -2.54 1.60 0.00 -1.71 0.00 0.00 66.02 63.51 2zv6 s SER 271 CO 0.56 -0.89 1.89 -0.07 1.20 0.00 0.00 173.24 175.93 2zv6 h LEU 272 N 9.81 0.00 -0.29 3.45 3.38 -1.92 -1.02 115.31 128.72 2zv6 h LEU 272 Ca -0.38 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 2zv6 h LEU 272 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2zv6 h LEU 272 CO 0.95 0.00 -0.02 1.56 0.09 0.00 0.00 178.44 181.01 2zv6 h GLN 273 N 0.00 0.53 -1.45 1.13 1.08 -1.92 -2.63 115.11 111.86 2zv6 h GLN 273 Ca 0.00 -0.18 -0.42 0.00 -1.45 0.00 0.00 58.65 56.60 2zv6 h GLN 273 Cb 0.18 -0.04 -0.18 0.00 -0.05 0.00 0.00 27.48 27.39 2zv6 h GLN 273 CO 0.00 0.70 0.53 0.09 -0.95 0.00 0.00 178.83 179.19 2zv6 n ASN 274 N -4.55 6.76 -3.73 1.46 3.02 -0.39 -4.85 115.26 112.98 2zv6 n ASN 274 Ca -0.03 -3.24 -0.19 0.00 -0.03 0.00 0.00 54.58 51.09 2zv6 n ASN 274 Cb 0.28 -1.05 -0.09 0.00 -0.61 0.00 0.00 39.78 38.31 2zv6 n ASN 274 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2zv6 s MET 275 N -2.28 1.66 0.05 3.52 1.75 -0.99 -4.87 119.30 118.13 2zv6 s MET 275 Ca 0.41 -1.95 -0.00 0.00 -1.25 0.00 0.00 55.69 52.89 2zv6 s MET 275 Cb 0.31 0.10 -0.03 0.00 2.84 0.00 0.00 34.83 38.05 2zv6 s MET 275 CO -0.03 -0.54 -0.03 1.03 -0.65 0.00 0.00 175.02 174.80 2zv6 s ARG 276 N -3.68 0.56 -0.53 4.11 3.00 0.85 -4.98 118.95 118.28 2zv6 s ARG 276 Ca 0.37 -1.07 -0.16 0.00 0.00 0.00 0.00 55.73 54.87 2zv6 s ARG 276 Cb 0.04 0.13 0.11 0.00 0.00 0.00 0.00 34.95 35.23 2zv6 s ARG 276 CO 0.21 -0.08 0.50 -1.21 0.00 0.00 0.00 175.30 174.72 2zv6 s GLU 277 N -3.25 3.00 0.14 3.54 8.01 -1.25 0.90 118.70 129.79 2zv6 s GLU 277 Ca 0.01 -1.51 0.06 0.00 0.01 0.00 0.00 54.97 53.54 2zv6 s GLU 277 Cb 0.03 -4.24 -0.04 0.00 -4.31 0.00 0.00 34.13 25.57 2zv6 s GLU 277 CO -0.07 -1.26 -0.13 0.95 0.01 0.00 0.00 175.26 174.76 2zv6 s THR 278 N 1.80 1.30 0.03 3.63 -4.23 0.37 -4.87 115.64 113.68 2zv6 s THR 278 Ca 0.05 -1.85 -0.30 0.00 -1.18 0.00 0.00 61.69 58.40 2zv6 s THR 278 Cb -0.27 -1.65 -0.07 0.00 1.34 0.00 0.00 72.50 71.85 2zv6 s THR 278 CO 0.05 -0.53 1.53 -0.13 -0.54 0.00 0.00 174.62 175.00 2zv6 s ARG 279 N -3.06 4.24 -0.01 3.99 1.81 -1.26 -1.01 118.95 123.65 2zv6 s ARG 279 Ca 0.12 2.15 0.01 0.00 -1.72 0.00 0.00 55.73 56.29 2zv6 s ARG 279 Cb -0.02 -3.59 0.00 0.00 -0.45 0.00 0.00 34.95 30.89 2zv6 s ARG 279 CO 0.03 -0.66 -0.03 0.08 -0.68 0.00 0.00 175.30 174.04 2zv6 s VAL 280 N 2.56 0.26 -0.53 3.52 1.01 0.43 -1.08 120.40 126.56 2zv6 s VAL 280 Ca 0.69 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.40 2zv6 s VAL 280 Cb -0.36 -0.25 0.12 0.00 0.00 0.00 0.00 36.38 35.89 2zv6 s VAL 280 CO 0.29 0.09 0.51 -0.62 0.00 0.00 0.00 175.10 175.38 2zv6 s ASP 281 N 0.14 6.18 -0.20 3.32 2.15 0.41 -1.50 116.67 127.17 2zv6 s ASP 281 Ca -0.01 -1.65 -0.09 0.00 0.43 0.00 0.00 52.55 51.24 2zv6 s ASP 281 Cb -0.04 -2.22 -0.04 0.00 -0.30 0.00 0.00 42.92 40.32 2zv6 s ASP 281 CO -0.00 -0.86 0.10 -0.22 -0.17 0.00 0.00 175.17 174.02 2zv6 s LEU 282 N 1.77 3.98 -0.24 -1.34 2.96 0.11 -0.48 118.68 125.45 2zv6 s LEU 282 Ca 0.05 0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 54.04 2zv6 s LEU 282 Cb -0.28 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.38 2zv6 s LEU 282 CO 0.04 0.16 -0.02 -1.00 -1.32 0.00 0.00 176.35 174.21 2zv6 s HIS 283 N 0.49 3.01 -0.05 5.38 3.76 0.10 -1.28 115.29 126.70 2zv6 s HIS 283 Ca 0.05 -0.97 0.02 0.00 -0.15 0.00 0.00 55.06 54.02 2zv6 s HIS 283 Cb -0.12 -2.13 0.01 0.00 1.11 0.00 0.00 32.58 31.45 2zv6 s HIS 283 CO -0.00 -0.56 -0.09 -1.17 -0.85 0.00 0.00 174.74 172.07 2zv6 s LEU 284 N 1.48 1.60 0.73 0.89 0.20 0.16 -2.02 118.68 121.72 2zv6 s LEU 284 Ca 0.05 -0.22 -0.16 0.00 0.69 0.00 0.00 54.13 54.49 2zv6 s LEU 284 Cb -0.15 -0.64 0.03 0.00 -0.43 0.00 0.00 46.19 45.00 2zv6 s LEU 284 CO -0.02 0.02 1.13 -2.65 -0.29 0.00 0.00 176.35 174.55 2zv6 n PRO 285 N 3.71 0.56 -2.77 0.98 -0.02 -1.26 -0.25 135.00 135.95 2zv6 n PRO 285 Ca -0.22 0.26 -0.40 0.00 -2.02 0.00 0.00 63.50 61.11 2zv6 n PRO 285 Cb 0.52 -2.38 0.01 0.00 -0.02 0.00 0.00 33.50 31.63 2zv6 n PRO 285 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2zv6 n ARG 286 N -2.34 5.01 -0.42 -0.52 0.00 -1.03 -4.71 116.66 112.65 2zv6 n ARG 286 Ca 0.14 -4.65 0.00 0.00 -0.00 0.00 0.00 57.85 53.33 2zv6 n ARG 286 Cb 0.49 -2.46 0.00 0.00 0.00 0.00 0.00 32.46 30.49 2zv6 n ARG 286 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 2zv6 n PHE 287 N 0.30 -1.39 -3.41 -0.14 1.16 -1.25 -4.95 117.46 107.79 2zv6 n PHE 287 Ca 0.40 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 56.00 2zv6 n PHE 287 Cb 0.29 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.11 2zv6 n PHE 287 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2zv6 s LYS 288 N 0.59 0.22 -0.17 3.97 -2.85 -1.26 -1.91 119.74 118.33 2zv6 s LYS 288 Ca 0.00 0.52 -0.11 0.00 -1.00 0.00 0.00 55.97 55.38 2zv6 s LYS 288 Cb 0.00 0.26 -0.05 0.00 -2.06 0.00 0.00 37.83 35.98 2zv6 s LYS 288 CO 0.00 -0.07 0.18 0.08 0.10 0.00 0.00 175.35 175.64 2zv6 s VAL 289 N 2.07 5.39 -0.47 1.79 1.01 -1.04 -4.96 120.40 124.19 2zv6 s VAL 289 Ca -0.03 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.29 2zv6 s VAL 289 Cb -0.04 -3.51 0.16 0.00 0.00 0.00 0.00 36.38 32.99 2zv6 s VAL 289 CO -0.16 0.46 0.33 -0.70 0.00 0.00 0.00 175.10 175.03 2zv6 s GLU 290 N 0.10 1.25 -0.13 2.72 2.56 -1.26 -1.51 118.70 122.44 2zv6 s GLU 290 Ca 0.12 -2.21 -0.05 0.00 0.00 0.00 0.00 54.97 52.83 2zv6 s GLU 290 Cb -0.12 -2.02 -0.04 0.00 2.00 0.00 0.00 34.13 33.95 2zv6 s GLU 290 CO 0.01 -1.29 0.06 -1.21 -0.56 0.00 0.00 175.26 172.27 2zv6 s GLU 291 N -0.02 3.46 -0.12 4.30 0.41 -1.04 -5.00 118.70 120.68 2zv6 s GLU 291 Ca 0.25 -0.32 0.03 0.00 -0.41 0.00 0.00 54.97 54.53 2zv6 s GLU 291 Cb -0.09 -3.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.23 2zv6 s GLU 291 CO -0.11 0.57 -0.22 0.45 -0.49 0.00 0.00 175.26 175.45 2zv6 s SER 292 N -0.47 3.15 0.29 -0.19 0.15 -1.26 -2.00 113.70 113.36 2zv6 s SER 292 Ca 0.10 -0.57 0.03 0.00 0.70 0.00 0.00 55.95 56.21 2zv6 s SER 292 Cb -0.12 -1.44 -0.06 0.00 -1.71 0.00 0.00 66.02 62.69 2zv6 s SER 292 CO 0.02 0.12 0.05 -0.31 1.20 0.00 0.00 173.24 174.32 2zv6 s TYR 293 N 0.58 1.80 -0.39 3.44 4.12 0.41 -5.02 117.35 122.29 2zv6 s TYR 293 Ca -0.13 -0.99 0.03 0.00 0.02 0.00 0.00 57.07 56.00 2zv6 s TYR 293 Cb -0.17 -1.13 0.16 0.00 -1.52 0.00 0.00 41.96 39.30 2zv6 s TYR 293 CO 0.03 -0.07 0.33 0.34 0.02 0.00 0.00 175.55 176.20 2zv6 s ASP 294 N -3.42 1.72 0.00 2.29 -1.08 -1.25 -1.69 116.67 113.24 2zv6 s ASP 294 Ca 0.35 -2.40 0.00 0.00 -0.52 0.00 0.00 52.55 49.98 2zv6 s ASP 294 Cb 0.08 -0.08 0.00 0.00 -1.46 0.00 0.00 42.92 41.45 2zv6 s ASP 294 CO 0.14 -0.23 0.17 0.18 0.52 0.00 0.00 175.17 175.95 2zv6 n LEU 295 N 3.53 0.36 0.00 -1.34 4.77 -0.97 -4.21 117.00 119.15 2zv6 n LEU 295 Ca 0.19 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2zv6 n LEU 295 Cb 0.44 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2zv6 n LEU 295 CO 0.10 0.09 0.32 1.17 -1.33 0.00 0.00 177.39 177.73 2zv6 n LYS 296 N 0.37 0.00 -0.35 3.23 4.81 -1.26 0.16 118.16 125.11 2zv6 n LYS 296 Ca 0.00 0.18 0.11 0.00 -0.87 0.00 0.00 58.31 57.73 2zv6 n LYS 296 Cb 0.09 -1.14 0.30 0.00 0.02 0.00 0.00 35.03 34.30 2zv6 n LYS 296 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2zv6 h ASP 297 N 0.00 0.82 0.36 3.14 5.19 -1.98 0.77 116.42 124.72 2zv6 h ASP 297 Ca 0.00 0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 2zv6 h ASP 297 Cb 0.00 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.44 2zv6 h ASP 297 CO 0.00 0.34 -0.17 0.74 -3.12 0.00 0.00 179.24 177.03 2zv6 h THR 298 N 0.82 0.66 -0.63 0.35 2.02 -1.79 -1.73 112.91 112.61 2zv6 h THR 298 Ca 0.55 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.45 2zv6 h THR 298 Cb 0.78 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 2zv6 h THR 298 CO -0.33 0.05 0.27 -0.07 0.37 0.00 0.00 175.52 175.80 2zv6 h LEU 299 N -0.62 0.83 0.00 2.58 -0.00 0.28 -0.25 115.31 118.13 2zv6 h LEU 299 Ca -0.05 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 2zv6 h LEU 299 Cb 0.45 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 2zv6 h LEU 299 CO 0.08 0.73 0.00 0.54 -0.00 0.00 0.00 178.44 179.79 2zv6 n ARG 300 N -4.32 0.00 0.32 1.13 1.74 0.26 -0.64 116.66 115.14 2zv6 n ARG 300 Ca 0.06 0.37 0.14 0.00 -0.77 0.00 0.00 57.85 57.64 2zv6 n ARG 300 Cb 0.16 -1.14 0.73 0.00 -1.02 0.00 0.00 32.46 31.18 2zv6 n ARG 300 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2zv6 h THR 301 N 0.00 0.00 0.00 0.55 1.35 -1.27 1.11 112.91 114.65 2zv6 h THR 301 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.81 2zv6 h THR 301 Cb 0.00 0.59 -0.01 0.00 -1.73 0.00 0.00 68.15 67.01 2zv6 h THR 301 CO 0.00 0.00 -0.24 0.24 -0.25 0.00 0.00 175.52 175.27 2zv6 h MET 302 N 0.00 0.00 0.00 4.72 2.86 -0.13 -3.46 114.93 118.92 2zv6 h MET 302 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zv6 h MET 302 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2zv6 h MET 302 CO 0.00 0.24 0.00 0.41 1.06 0.00 0.00 176.91 178.62 2zv6 n GLY 303 N 0.28 0.07 3.25 8.32 0.00 0.37 -4.93 105.19 112.55 2zv6 n GLY 303 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2zv6 n GLY 303 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zv6 s MET 304 N 0.00 3.81 -0.24 1.61 1.00 0.18 -4.81 119.30 120.85 2zv6 s MET 304 Ca 0.00 -3.18 -0.02 0.00 0.00 0.00 0.00 55.69 52.49 2zv6 s MET 304 Cb 0.00 -4.32 -0.14 0.00 0.00 0.00 0.00 34.83 30.37 2zv6 s MET 304 CO 0.00 -1.25 -0.24 1.55 0.00 0.00 0.00 175.02 175.08 2zv6 n VAL 305 N 2.66 1.34 -0.21 -6.03 3.14 -1.26 -3.35 118.33 114.62 2zv6 n VAL 305 Ca 0.22 -0.46 -0.07 0.00 -2.96 0.00 0.00 64.34 61.07 2zv6 n VAL 305 Cb 0.39 -1.46 -0.06 0.00 -1.06 0.00 0.00 33.84 31.65 2zv6 n VAL 305 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2zv6 h ASP 306 N -0.24 -1.24 0.00 6.55 3.32 -1.92 -0.33 116.42 122.56 2zv6 h ASP 306 Ca -0.55 0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2zv6 h ASP 306 Cb 1.73 0.54 0.00 0.00 0.22 0.00 0.00 39.33 41.83 2zv6 h ASP 306 CO -0.16 -0.16 0.62 -0.38 -1.72 0.00 0.00 179.24 177.43 2zv6 n ILE 307 N -4.32 0.17 0.56 0.35 -0.00 -1.26 0.18 119.36 115.05 2zv6 n ILE 307 Ca 0.00 0.74 0.07 0.00 -0.00 0.00 0.00 62.75 63.56 2zv6 n ILE 307 Cb 0.16 -1.74 0.05 0.00 -0.00 0.00 0.00 39.64 38.11 2zv6 n ILE 307 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 2zv6 n PHE 308 N -1.81 0.00 -4.46 1.39 3.01 -0.14 -0.39 117.46 115.06 2zv6 n PHE 308 Ca -0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.23 2zv6 n PHE 308 Cb 0.62 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.99 2zv6 n PHE 308 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zv6 s ASN 309 N -1.21 2.39 0.00 4.37 2.20 0.13 -4.82 114.94 117.99 2zv6 s ASN 309 Ca 0.15 -1.48 0.00 0.00 -0.94 0.00 0.00 52.86 50.59 2zv6 s ASN 309 Cb 0.11 0.14 0.00 0.00 -2.00 0.00 0.00 41.25 39.50 2zv6 s ASN 309 CO 0.20 -0.73 0.68 0.61 -2.94 0.00 0.00 177.10 174.91 2zv6 n GLY 310 N -0.74 -0.21 0.74 0.45 0.00 -1.26 -0.40 105.19 103.76 2zv6 n GLY 310 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2zv6 n GLY 310 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zv6 n ASP 311 N -1.18 2.26 -4.71 1.61 9.92 -1.26 -4.93 116.55 118.25 2zv6 n ASP 311 Ca 0.00 -1.76 -0.42 0.00 -0.53 0.00 0.00 54.79 52.08 2zv6 n ASP 311 Cb 0.21 -0.07 -0.03 0.00 -0.64 0.00 0.00 41.12 40.59 2zv6 n ASP 311 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zv6 s ALA 312 N -1.86 3.88 -0.86 2.24 0.00 0.47 -4.86 121.76 120.77 2zv6 s ALA 312 Ca 0.34 1.51 -0.02 0.00 0.00 0.00 0.00 51.96 53.79 2zv6 s ALA 312 Cb 0.20 -3.69 0.21 0.00 0.00 0.00 0.00 23.12 19.84 2zv6 s ALA 312 CO 0.30 -0.95 0.73 0.34 0.00 0.00 0.00 175.76 176.19 2zv6 s ASP 313 N 1.44 5.91 -0.83 0.00 -1.08 -1.26 -4.30 116.67 116.55 2zv6 s ASP 313 Ca 0.75 -3.58 0.00 0.00 -0.52 0.00 0.00 52.55 49.20 2zv6 s ASP 313 Cb -0.48 -1.91 0.34 0.00 -1.46 0.00 0.00 42.92 39.42 2zv6 s ASP 313 CO 0.32 -0.22 1.65 0.18 0.52 0.00 0.00 175.17 177.63 2zv6 n LEU 314 N 2.53 6.60 0.08 -1.34 4.77 -1.26 -1.32 117.00 127.06 2zv6 n LEU 314 Ca 0.19 -5.26 -0.11 0.00 -0.03 0.00 0.00 56.01 50.81 2zv6 n LEU 314 Cb 0.37 -0.95 -0.07 0.00 -2.33 0.00 0.00 43.42 40.44 2zv6 n LEU 314 CO 0.36 2.04 0.42 0.28 -1.33 0.00 0.00 177.39 179.15 2zv6 h SER 315 N 3.44 -0.24 -0.97 -1.43 0.02 -1.44 -3.22 113.55 109.72 2zv6 h SER 315 Ca 0.45 -0.29 0.37 0.00 -0.84 0.00 0.00 61.79 61.48 2zv6 h SER 315 Cb 0.34 0.06 -0.14 0.00 0.14 0.00 0.00 62.40 62.80 2zv6 h SER 315 CO 1.15 0.27 0.57 0.61 -1.14 0.00 0.00 176.83 178.29 2zv6 n GLY 316 N 0.40 -0.66 0.21 -3.77 0.00 -0.87 0.40 105.19 100.90 2zv6 n GLY 316 Ca -0.08 0.67 -0.16 0.00 0.00 0.00 0.00 46.02 46.45 2zv6 n GLY 316 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2zv6 h MET 317 N 0.00 0.71 0.00 1.61 2.07 -1.49 -3.36 114.93 114.47 2zv6 h MET 317 Ca 0.73 -0.58 0.00 0.00 -2.07 0.00 0.00 59.70 57.78 2zv6 h MET 317 Cb 2.09 0.12 0.00 0.00 -1.87 0.00 0.00 31.60 31.94 2zv6 h MET 317 CO -0.55 1.19 -0.04 0.25 1.07 0.00 0.00 176.91 178.82 2zv6 n THR 318 N -3.91 1.31 -0.94 2.22 -2.24 0.37 -1.95 114.28 109.14 2zv6 n THR 318 Ca -0.07 -1.50 -0.05 0.00 -2.27 0.00 0.00 64.05 60.16 2zv6 n THR 318 Cb 0.74 0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 69.10 2zv6 n THR 318 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zv6 n GLY 319 N -0.91 0.51 3.68 3.38 0.00 1.32 -4.81 105.19 108.36 2zv6 n GLY 319 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2zv6 n GLY 319 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zv6 s SER 320 N -1.62 0.33 0.46 1.61 1.04 -1.20 -4.96 113.70 109.36 2zv6 s SER 320 Ca 0.00 -1.23 0.08 0.00 0.48 0.00 0.00 55.95 55.29 2zv6 s SER 320 Cb 0.00 0.76 0.02 0.00 0.10 0.00 0.00 66.02 66.90 2zv6 s SER 320 CO 0.00 -1.48 0.55 -0.13 0.98 0.00 0.00 173.24 173.15 2zv6 s ARG 321 N -2.81 2.58 0.00 4.02 0.52 -1.26 -3.06 118.95 118.94 2zv6 s ARG 321 Ca 0.21 -1.48 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 2zv6 s ARG 321 Cb -0.03 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 32.87 2zv6 s ARG 321 CO 0.14 -0.40 0.00 0.41 0.02 0.00 0.00 175.30 175.47 2zv6 n GLY 322 N -1.84 1.98 3.77 -3.53 0.00 -1.26 -5.02 105.19 99.29 2zv6 n GLY 322 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2zv6 n GLY 322 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zv6 s LEU 323 N 0.00 4.62 -0.04 0.99 2.96 -1.26 -5.05 118.68 120.89 2zv6 s LEU 323 Ca 0.00 1.76 -0.01 0.00 -0.22 0.00 0.00 54.13 55.66 2zv6 s LEU 323 Cb 0.00 -3.41 0.03 0.00 0.50 0.00 0.00 46.19 43.31 2zv6 s LEU 323 CO 0.00 0.19 0.08 -0.69 -1.32 0.00 0.00 176.35 174.61 2zv6 s VAL 324 N -1.15 -0.07 -0.22 1.68 1.01 -1.26 -4.32 120.40 116.07 2zv6 s VAL 324 Ca 0.38 0.22 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 2zv6 s VAL 324 Cb -0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 2zv6 s VAL 324 CO 0.28 0.09 1.80 -0.22 0.00 0.00 0.00 175.10 177.05 2zv6 s LEU 325 N 1.23 3.78 -0.83 3.92 0.20 0.47 -2.68 118.68 124.78 2zv6 s LEU 325 Ca -0.08 1.70 0.01 0.00 0.69 0.00 0.00 54.13 56.45 2zv6 s LEU 325 Cb -0.12 -3.53 0.34 0.00 -0.43 0.00 0.00 46.19 42.45 2zv6 s LEU 325 CO -0.04 -1.46 1.63 -1.20 -0.29 0.00 0.00 176.35 174.99 2zv6 n SER 326 N 9.33 6.57 0.00 3.68 7.64 -1.03 -4.23 113.62 135.57 2zv6 n SER 326 Ca 0.22 -3.73 0.00 0.00 1.01 0.00 0.00 58.87 56.37 2zv6 n SER 326 Cb 0.45 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2zv6 n SER 326 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zv6 n GLY 327 N -0.26 3.48 2.68 0.23 0.00 -1.26 -4.77 105.19 105.28 2zv6 n GLY 327 Ca 0.45 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 2zv6 n GLY 327 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zv6 s VAL 328 N -1.67 0.97 -0.36 1.61 1.01 -1.26 -3.11 120.40 117.58 2zv6 s VAL 328 Ca 0.00 -1.92 -0.23 0.00 0.00 0.00 0.00 61.98 59.83 2zv6 s VAL 328 Cb 0.00 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.68 2zv6 s VAL 328 CO 0.00 -0.82 0.78 -0.76 0.00 0.00 0.00 175.10 174.30 2zv6 s LEU 329 N 1.02 4.13 -0.00 3.92 2.01 -1.06 -2.28 118.68 126.42 2zv6 s LEU 329 Ca 0.14 0.36 0.08 0.00 0.01 0.00 0.00 54.13 54.72 2zv6 s LEU 329 Cb -0.21 -3.02 -0.02 0.00 0.01 0.00 0.00 46.19 42.95 2zv6 s LEU 329 CO -0.11 -0.72 -0.24 -2.28 1.01 0.00 0.00 176.35 174.01 2zv6 s HIS 330 N 3.08 2.15 -0.16 0.29 5.65 -0.68 0.19 115.29 125.79 2zv6 s HIS 330 Ca 0.31 -0.40 -0.08 0.00 0.25 0.00 0.00 55.06 55.14 2zv6 s HIS 330 Cb -0.13 -1.36 0.06 0.00 -1.18 0.00 0.00 32.58 29.97 2zv6 s HIS 330 CO 0.17 0.00 0.38 0.21 -0.65 0.00 0.00 174.74 174.84 2zv6 s LYS 331 N -0.73 0.33 -0.04 2.88 2.20 -0.28 -0.44 119.74 123.66 2zv6 s LYS 331 Ca 0.09 0.79 0.04 0.00 -0.36 0.00 0.00 55.97 56.54 2zv6 s LYS 331 Cb -0.09 0.02 -0.03 0.00 -1.51 0.00 0.00 37.83 36.22 2zv6 s LYS 331 CO -0.00 -0.18 -0.15 0.00 -0.36 0.00 0.00 175.35 174.65 2zv6 s ALA 332 N 1.67 2.62 -0.23 3.13 0.00 -0.85 -1.75 121.76 126.35 2zv6 s ALA 332 Ca -0.07 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 2zv6 s ALA 332 Cb -0.10 -0.92 0.08 0.00 0.00 0.00 0.00 23.12 22.18 2zv6 s ALA 332 CO -0.12 0.56 0.10 0.12 0.00 0.00 0.00 175.76 176.42 2zv6 s PHE 333 N -0.73 0.48 0.27 0.00 5.99 -0.88 -2.50 117.98 120.62 2zv6 s PHE 333 Ca 0.11 -0.73 0.07 0.00 0.00 0.00 0.00 56.93 56.39 2zv6 s PHE 333 Cb -0.11 -0.90 -0.03 0.00 0.00 0.00 0.00 43.02 41.98 2zv6 s PHE 333 CO 0.01 -0.68 0.21 0.54 -0.00 0.00 0.00 175.22 175.30 2zv6 s VAL 334 N 2.04 4.16 -0.17 3.12 0.11 -0.57 -1.40 120.40 127.69 2zv6 s VAL 334 Ca 0.05 -1.43 -0.05 0.00 -2.93 0.00 0.00 61.98 57.62 2zv6 s VAL 334 Cb -0.16 -3.32 0.08 0.00 -1.53 0.00 0.00 36.38 31.45 2zv6 s VAL 334 CO -0.21 -0.31 0.33 -0.70 -3.33 0.00 0.00 175.10 170.88 2zv6 s GLU 335 N -3.87 0.23 -0.22 1.54 2.12 -1.09 -2.49 118.70 114.92 2zv6 s GLU 335 Ca 0.35 0.80 -0.06 0.00 0.36 0.00 0.00 54.97 56.41 2zv6 s GLU 335 Cb -0.07 -0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.28 2zv6 s GLU 335 CO 0.25 -0.33 0.04 0.08 -0.54 0.00 0.00 175.26 174.76 2zv6 s VAL 336 N 2.50 4.19 0.20 3.70 1.01 -0.80 -4.57 120.40 126.62 2zv6 s VAL 336 Ca 0.02 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2zv6 s VAL 336 Cb -0.13 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 2zv6 s VAL 336 CO -0.11 0.39 -0.01 0.28 0.00 0.00 0.00 175.10 175.65 2zv6 s THR 337 N 1.24 0.90 -0.57 3.92 -1.32 -1.26 -3.77 115.64 114.79 2zv6 s THR 337 Ca 0.04 -2.02 0.20 0.00 -1.21 0.00 0.00 61.69 58.71 2zv6 s THR 337 Cb -0.15 -2.22 0.21 0.00 -1.51 0.00 0.00 72.50 68.83 2zv6 s THR 337 CO 0.02 -0.41 1.63 -1.84 -2.21 0.00 0.00 174.62 171.81 2zv6 n GLU 338 N -0.33 0.14 -1.66 7.08 0.00 -1.26 -4.81 120.64 119.79 2zv6 n GLU 338 Ca -0.06 0.42 -0.50 0.00 0.00 0.00 0.00 57.16 57.02 2zv6 n GLU 338 Cb 0.63 -1.80 -0.05 0.00 0.00 0.00 0.00 31.44 30.22 2zv6 n GLU 338 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2zv6 n GLU 339 N -2.07 1.73 -2.40 3.44 1.02 -1.26 -0.39 120.64 120.71 2zv6 n GLU 339 Ca 0.02 0.63 -0.05 0.00 -0.02 0.00 0.00 57.16 57.74 2zv6 n GLU 339 Cb 0.18 -2.38 0.01 0.00 -0.02 0.00 0.00 31.44 29.24 2zv6 n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zv6 n GLY 340 N 3.68 1.61 0.00 0.62 0.00 -1.26 -1.05 105.19 108.79 2zv6 n GLY 340 Ca 0.21 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2zv6 n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zv6 n ALA 341 N -1.81 0.00 0.00 4.61 0.00 0.07 -4.67 120.51 118.71 2zv6 n ALA 341 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2zv6 n ALA 341 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2zv6 n ALA 341 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zv6 n GLU 342 N -0.01 0.00 -2.67 0.00 -0.58 -0.99 -4.56 120.64 111.82 2zv6 n GLU 342 Ca 0.00 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.66 2zv6 n GLU 342 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 2zv6 n GLU 342 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zv6 n ALA 343 N 0.00 0.11 -1.28 0.62 0.00 -1.26 -4.96 120.51 113.74 2zv6 n ALA 343 Ca 0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 53.44 52.86 2zv6 n ALA 343 Cb 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 19.45 19.77 2zv6 n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zv6 n ALA 344 N -2.58 -0.77 -1.00 0.00 0.00 -1.26 -4.41 120.51 110.49 2zv6 n ALA 344 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2zv6 n ALA 344 Cb 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2zv6 n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zv6 n ALA 345 N 0.00 0.00 0.00 0.00 0.00 -1.26 -4.98 120.51 114.27 2zv6 n ALA 345 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zv6 n ALA 345 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 2zv6 n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zv6 n ALA 346 N -3.00 0.00 -0.49 0.00 0.00 -1.26 -5.09 120.51 110.67 2zv6 n ALA 346 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zv6 n ALA 346 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zv6 n ALA 346 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2zv6 n THR 347 N 0.00 0.00 -3.86 0.00 -1.04 -1.26 -4.69 114.28 103.43 2zv6 n THR 347 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 2zv6 n THR 347 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 2zv6 n THR 347 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zv6 s ALA 348 N -1.00 3.33 0.05 2.41 0.00 -1.26 -5.06 121.76 120.23 2zv6 s ALA 348 Ca 0.00 -0.94 -0.31 0.00 0.00 0.00 0.00 51.96 50.71 2zv6 s ALA 348 Cb 0.00 -2.06 -0.10 0.00 0.00 0.00 0.00 23.12 20.96 2zv6 s ALA 348 CO 0.00 -0.17 1.92 1.33 0.00 0.00 0.00 175.76 178.84 2zv6 n VAL 349 N 4.27 0.63 -2.35 0.00 0.24 -1.26 -5.00 118.33 114.85 2zv6 n VAL 349 Ca -0.16 -0.11 -0.24 0.00 -2.04 0.00 0.00 64.34 61.79 2zv6 n VAL 349 Cb 0.52 -2.20 0.06 0.00 -1.47 0.00 0.00 33.84 30.76 2zv6 n VAL 349 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2zv6 s VAL 350 N 3.89 2.38 0.21 3.34 1.01 -1.26 -5.12 120.40 124.86 2zv6 s VAL 350 Ca 0.87 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.41 2zv6 s VAL 350 Cb -0.49 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 2zv6 s VAL 350 CO 0.42 0.00 0.22 -0.83 0.00 0.00 0.00 175.10 174.91 2zv6 s GLY 351 N -4.51 1.23 -0.39 4.51 0.00 -1.26 -5.13 107.32 101.77 2zv6 s GLY 351 Ca 0.60 -1.50 -0.29 0.00 0.00 0.00 0.00 44.72 43.53 2zv6 s GLY 351 CO 0.43 -1.20 1.25 -1.36 0.00 0.00 0.00 173.10 172.22 2zv6 s PHE 352 N -4.11 2.70 0.00 1.90 0.08 -1.26 -4.93 117.98 112.37 2zv6 s PHE 352 Ca 0.35 0.81 0.00 0.00 0.12 0.00 0.00 56.93 58.21 2zv6 s PHE 352 Cb 0.05 -4.16 0.00 0.00 -0.57 0.00 0.00 43.02 38.34 2zv6 s PHE 352 CO 0.12 -1.53 0.00 0.41 -0.10 0.00 0.00 175.22 174.11 2zv6 n GLY 353 N 4.64 3.28 3.75 4.36 0.00 -1.26 -5.14 105.19 114.83 2zv6 n GLY 353 Ca 0.14 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2zv6 n GLY 353 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zv6 s SER 354 N 0.00 6.65 0.95 1.61 0.15 -1.26 -5.05 113.70 116.74 2zv6 s SER 354 Ca 0.00 0.77 -0.17 0.00 0.70 0.00 0.00 55.95 57.25 2zv6 s SER 354 Cb 0.00 -2.25 -0.15 0.00 -1.71 0.00 0.00 66.02 61.91 2zv6 s SER 354 CO 0.00 0.11 -0.72 -1.20 1.20 0.00 0.00 173.24 172.63 2zv6 n SER 355 N 3.16 -5.76 -0.15 5.45 7.64 -1.26 -4.67 113.62 118.03 2zv6 n SER 355 Ca -0.10 0.23 0.01 0.00 1.01 0.00 0.00 58.87 60.03 2zv6 n SER 355 Cb 0.52 -0.77 0.04 0.00 -1.01 0.00 0.00 64.21 62.99 2zv6 n SER 355 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2zv6 n PRO 356 N 2.35 -0.05 -2.87 1.43 -0.02 -1.26 -2.56 135.00 132.02 2zv6 n PRO 356 Ca -0.01 0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 61.96 2zv6 n PRO 356 Cb 0.55 -0.91 0.04 0.00 -0.02 0.00 0.00 33.50 33.16 2zv6 n PRO 356 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2zv6 n THR 357 N -4.62 -0.10 -1.46 3.45 -1.04 -1.26 -5.14 114.28 104.11 2zv6 n THR 357 Ca 0.06 -2.36 -0.29 0.00 -2.04 0.00 0.00 64.05 59.41 2zv6 n THR 357 Cb 0.18 0.82 0.13 0.00 -1.82 0.00 0.00 70.33 69.64 2zv6 n THR 357 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2zv6 s SER 358 N -1.59 3.73 -0.29 8.00 1.04 -1.06 -4.98 113.70 118.55 2zv6 s SER 358 Ca 0.29 1.17 0.11 0.00 0.48 0.00 0.00 55.95 58.00 2zv6 s SER 358 Cb 0.28 -1.83 0.58 0.00 0.10 0.00 0.00 66.02 65.15 2zv6 s SER 358 CO -0.10 -2.43 1.58 0.35 0.98 0.00 0.00 173.24 173.61 2zv6 n THR 359 N -3.72 2.64 -1.22 2.02 -2.24 -1.26 -4.97 114.28 105.52 2zv6 n THR 359 Ca 0.07 -2.19 0.00 0.00 -2.27 0.00 0.00 64.05 59.66 2zv6 n THR 359 Cb 0.57 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2zv6 n THR 359 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zv6 n ASN 360 N -0.77 0.00 -2.42 3.42 0.23 -1.26 -4.63 115.26 109.83 2zv6 n ASN 360 Ca 0.35 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.39 2zv6 n ASN 360 Cb 1.14 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.85 2zv6 n ASN 360 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 2zv6 n GLU 361 N 0.00 0.27 -3.90 -3.83 2.13 -0.24 -4.94 120.64 110.13 2zv6 n GLU 361 Ca 0.00 -0.68 -0.10 0.00 0.66 0.00 0.00 57.16 57.03 2zv6 n GLU 361 Cb 0.00 0.98 -0.09 0.00 0.27 0.00 0.00 31.44 32.59 2zv6 n GLU 361 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2zv6 s GLU 362 N -2.02 0.55 -0.41 5.31 2.56 -1.26 0.16 118.70 123.59 2zv6 s GLU 362 Ca 0.15 -0.60 0.02 0.00 0.00 0.00 0.00 54.97 54.54 2zv6 s GLU 362 Cb -0.01 0.22 0.15 0.00 2.00 0.00 0.00 34.13 36.49 2zv6 s GLU 362 CO 0.02 -0.14 0.28 0.12 -0.56 0.00 0.00 175.26 174.98 2zv6 s PHE 363 N -2.09 1.19 -0.39 5.30 2.19 0.37 -4.85 117.98 119.70 2zv6 s PHE 363 Ca -0.09 -2.09 -0.19 0.00 0.33 0.00 0.00 56.93 54.89 2zv6 s PHE 363 Cb -0.04 -1.15 0.01 0.00 -1.31 0.00 0.00 43.02 40.53 2zv6 s PHE 363 CO -0.02 -0.81 0.54 -1.58 1.83 0.00 0.00 175.22 175.18 2zv6 s HIS 364 N 0.46 3.14 -1.12 10.12 2.46 -1.26 0.01 115.29 129.10 2zv6 s HIS 364 Ca 0.24 -0.01 -0.04 0.00 0.47 0.00 0.00 55.06 55.71 2zv6 s HIS 364 Cb -0.12 -3.05 0.28 0.00 -0.13 0.00 0.00 32.58 29.55 2zv6 s HIS 364 CO -0.08 -0.68 1.68 0.00 -2.47 0.00 0.00 174.74 173.20 2zv6 n ASN 366 N 1.49 0.79 -4.51 0.00 2.04 -1.26 -4.62 115.26 109.20 2zv6 n ASN 366 Ca 0.35 0.31 -0.25 0.00 -0.44 0.00 0.00 54.58 54.54 2zv6 n ASN 366 Cb 0.32 0.52 -0.10 0.00 -2.53 0.00 0.00 39.78 37.99 2zv6 n ASN 366 CO 0.00 0.00 0.00 -1.38 -0.44 0.00 0.00 177.26 175.44 2zv6 s HIS 367 N -3.32 2.12 0.40 -2.53 -3.43 -1.26 0.14 115.29 107.40 2zv6 s HIS 367 Ca -0.01 -0.90 -0.24 0.00 -0.80 0.00 0.00 55.06 53.10 2zv6 s HIS 367 Cb 0.10 -1.47 -0.11 0.00 -1.43 0.00 0.00 32.58 29.66 2zv6 s HIS 367 CO 0.80 0.14 0.92 -0.35 -2.00 0.00 0.00 174.74 174.25 2zv6 n PRO 368 N -0.87 1.18 -3.45 -0.38 -0.04 -1.26 -4.95 135.00 125.23 2zv6 n PRO 368 Ca -0.06 0.42 -0.11 0.00 -0.04 0.00 0.00 63.50 63.72 2zv6 n PRO 368 Cb 0.67 -1.90 -0.02 0.00 -0.04 0.00 0.00 33.50 32.21 2zv6 n PRO 368 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zv6 s PHE 369 N -1.28 -0.48 -0.01 0.54 -0.12 0.33 -4.54 117.98 112.42 2zv6 s PHE 369 Ca 0.63 0.29 0.02 0.00 -0.05 0.00 0.00 56.93 57.82 2zv6 s PHE 369 Cb -0.59 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.32 2zv6 s PHE 369 CO 0.57 -0.77 -0.04 -0.48 -0.05 0.00 0.00 175.22 174.45 2zv6 s LEU 370 N -2.68 3.29 0.22 -1.99 0.05 -1.01 0.74 118.68 117.31 2zv6 s LEU 370 Ca 0.02 -0.07 -0.02 0.00 0.05 0.00 0.00 54.13 54.11 2zv6 s LEU 370 Cb -0.01 -1.85 -0.03 0.00 -2.05 0.00 0.00 46.19 42.25 2zv6 s LEU 370 CO -0.12 0.30 0.20 0.72 -0.55 0.00 0.00 176.35 176.91 2zv6 s PHE 371 N -0.99 1.11 -0.04 3.48 -0.71 -1.09 -0.00 117.98 119.74 2zv6 s PHE 371 Ca 0.17 -1.32 -0.29 0.00 -1.04 0.00 0.00 56.93 54.44 2zv6 s PHE 371 Cb -0.11 -0.46 0.09 0.00 -1.21 0.00 0.00 43.02 41.32 2zv6 s PHE 371 CO 0.07 -0.73 0.75 -0.59 -1.34 0.00 0.00 175.22 173.39 2zv6 s PHE 372 N -4.03 -0.55 -0.38 3.49 -0.12 0.37 -2.15 117.98 114.61 2zv6 s PHE 372 Ca 0.37 0.82 -0.08 0.00 -0.05 0.00 0.00 56.93 57.98 2zv6 s PHE 372 Cb 0.05 0.45 0.06 0.00 -0.63 0.00 0.00 43.02 42.95 2zv6 s PHE 372 CO 0.14 -0.58 0.20 0.42 -0.05 0.00 0.00 175.22 175.34 2zv6 s ILE 373 N -1.73 4.11 0.52 -4.49 1.01 -0.79 -0.53 121.20 119.29 2zv6 s ILE 373 Ca -0.06 -1.23 0.07 0.00 0.00 0.00 0.00 60.65 59.43 2zv6 s ILE 373 Cb -0.00 -3.42 0.03 0.00 0.01 0.00 0.00 42.46 39.08 2zv6 s ILE 373 CO 0.03 -0.35 0.46 0.00 0.00 0.00 0.00 174.94 175.08 2zv6 s ARG 374 N 1.43 2.31 -0.47 2.79 3.03 -1.06 -2.40 118.95 124.58 2zv6 s ARG 374 Ca 0.01 -1.86 -0.00 0.00 2.03 0.00 0.00 55.73 55.91 2zv6 s ARG 374 Cb -0.21 -2.25 0.13 0.00 -1.03 0.00 0.00 34.95 31.59 2zv6 s ARG 374 CO 0.03 -0.57 0.24 -1.14 -1.13 0.00 0.00 175.30 172.73 2zv6 s GLN 375 N -4.31 2.03 0.47 3.89 0.74 -1.15 -3.54 119.66 117.78 2zv6 s GLN 375 Ca 0.42 -2.18 0.37 0.00 0.05 0.00 0.00 55.36 54.02 2zv6 s GLN 375 Cb -0.03 -3.49 1.55 0.00 1.10 0.00 0.00 33.01 32.14 2zv6 s GLN 375 CO 0.26 -1.08 1.55 0.09 -0.55 0.00 0.00 175.29 175.56 2zv6 n ASN 376 N 3.94 0.15 0.38 6.67 4.13 -0.01 0.33 115.26 130.86 2zv6 n ASN 376 Ca 0.03 1.28 -0.18 0.00 1.68 0.00 0.00 54.58 57.39 2zv6 n ASN 376 Cb 0.39 -0.63 -0.09 0.00 -1.54 0.00 0.00 39.78 37.91 2zv6 n ASN 376 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2zv6 h LYS 377 N 0.00 -1.05 -0.42 3.52 1.79 -1.93 -3.26 116.57 115.22 2zv6 h LYS 377 Ca 0.89 0.07 -0.29 0.00 -2.18 0.00 0.00 60.65 59.15 2zv6 h LYS 377 Cb 3.07 0.24 -0.20 0.00 -1.58 0.00 0.00 32.23 33.77 2zv6 h LYS 377 CO -0.34 -0.70 -0.40 0.25 -1.08 0.00 0.00 179.45 177.18 2zv6 n THR 378 N -5.33 2.52 -3.44 -0.16 -2.24 -0.63 -4.98 114.28 100.03 2zv6 n THR 378 Ca -0.13 -3.42 -0.13 0.00 -2.27 0.00 0.00 64.05 58.09 2zv6 n THR 378 Cb 0.46 -0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 68.04 2zv6 n THR 378 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zv6 n ASN 379 N -0.97 -0.43 -4.33 3.42 0.23 0.15 -4.77 115.26 108.57 2zv6 n ASN 379 Ca 0.35 -0.43 -0.46 0.00 -0.53 0.00 0.00 54.58 53.51 2zv6 n ASN 379 Cb 0.88 -0.53 -0.04 0.00 -2.08 0.00 0.00 39.78 38.01 2zv6 n ASN 379 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2zv6 s SER 380 N -3.93 6.30 0.07 0.53 0.01 -1.15 -4.80 113.70 110.73 2zv6 s SER 380 Ca 0.07 -1.90 -0.31 0.00 1.31 0.00 0.00 55.95 55.13 2zv6 s SER 380 Cb -0.04 -2.23 -0.08 0.00 0.21 0.00 0.00 66.02 63.88 2zv6 s SER 380 CO 0.33 -0.86 1.62 -0.63 0.41 0.00 0.00 173.24 174.11 2zv6 s ILE 381 N 1.56 3.09 -0.19 1.44 1.09 -1.26 -2.95 121.20 123.97 2zv6 s ILE 381 Ca 0.08 0.55 0.06 0.00 -1.10 0.00 0.00 60.65 60.24 2zv6 s ILE 381 Cb -0.25 -3.36 -0.07 0.00 -1.06 0.00 0.00 42.46 37.73 2zv6 s ILE 381 CO 0.01 0.00 0.21 0.00 -0.10 0.00 0.00 174.94 175.06 2zv6 n LEU 382 N 5.48 0.19 -3.90 2.97 -0.00 -1.01 -4.03 117.00 116.70 2zv6 n LEU 382 Ca 0.15 -0.37 -0.12 0.00 -0.00 0.00 0.00 56.01 55.68 2zv6 n LEU 382 Cb 0.41 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.69 2zv6 n LEU 382 CO 0.62 0.05 -0.36 -0.36 -0.00 0.00 0.00 177.39 177.34 2zv6 s PHE 383 N -1.76 0.08 -0.29 1.47 0.08 -1.10 -3.49 117.98 112.98 2zv6 s PHE 383 Ca 0.01 -0.10 -0.18 0.00 0.12 0.00 0.00 56.93 56.78 2zv6 s PHE 383 Cb 0.04 -0.06 0.12 0.00 -0.57 0.00 0.00 43.02 42.56 2zv6 s PHE 383 CO 0.23 -0.03 0.91 -0.47 -0.10 0.00 0.00 175.22 175.76 2zv6 s TYR 384 N -0.27 -0.68 0.00 0.36 6.04 -1.06 -1.89 117.35 119.86 2zv6 s TYR 384 Ca -0.03 1.41 0.00 0.00 0.04 0.00 0.00 57.07 58.49 2zv6 s TYR 384 Cb -0.02 0.41 0.00 0.00 -1.04 0.00 0.00 41.96 41.31 2zv6 s TYR 384 CO -0.00 -0.34 0.00 0.41 -1.54 0.00 0.00 175.55 174.08 2zv6 n GLY 385 N 3.57 2.52 2.68 8.97 0.00 -0.92 -1.86 105.19 120.16 2zv6 n GLY 385 Ca -0.18 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.47 2zv6 n GLY 385 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zv6 s ARG 386 N -1.87 0.11 -0.44 1.61 1.70 -0.80 -2.69 118.95 116.58 2zv6 s ARG 386 Ca 0.00 0.21 -0.23 0.00 -0.47 0.00 0.00 55.73 55.24 2zv6 s ARG 386 Cb 0.00 -0.90 0.02 0.00 -0.57 0.00 0.00 34.95 33.50 2zv6 s ARG 386 CO 0.00 -0.40 0.76 0.12 -1.08 0.00 0.00 175.30 174.70 2zv6 s PHE 387 N 2.11 3.02 -0.08 5.89 5.36 0.23 -3.08 117.98 131.43 2zv6 s PHE 387 Ca 0.04 0.17 0.04 0.00 -0.96 0.00 0.00 56.93 56.22 2zv6 s PHE 387 Cb -0.13 -3.57 -0.08 0.00 -0.34 0.00 0.00 43.02 38.90 2zv6 s PHE 387 CO -0.05 -0.93 -0.01 0.45 -1.46 0.00 0.00 175.22 173.22 2zv6 n SER 388 N 6.60 3.22 -3.65 6.13 2.88 -1.26 -0.51 113.62 127.02 2zv6 n SER 388 Ca 0.02 -0.02 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 2zv6 n SER 388 Cb 0.48 0.38 -0.08 0.00 -0.75 0.00 0.00 64.21 64.25 2zv6 n SER 388 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2zv6 s SER 389 N -4.26 -0.73 0.00 -3.46 0.15 -1.26 -4.50 113.70 99.63 2zv6 s SER 389 Ca -0.07 1.33 0.26 0.00 0.70 0.00 0.00 55.95 58.18 2zv6 s SER 389 Cb 0.03 1.31 0.60 0.00 -1.71 0.00 0.00 66.02 66.25 2zv6 s SER 389 CO 0.27 -0.23 1.49 -0.81 1.20 0.00 0.00 173.24 175.17