#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzy h GLN -2 N 0.00 0.79 0.33 -4.13 4.20 -2.05 0.22 115.11 114.47 2dzy h GLN -2 Ca 0.00 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2dzy h GLN -2 Cb 0.00 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.60 2dzy h GLN -2 CO 0.00 0.52 -0.16 0.78 -0.67 0.00 0.00 178.83 179.31 2dzy h GLY -1 N 0.82 -0.46 0.97 3.46 0.00 -2.05 -0.14 103.07 105.67 2dzy h GLY -1 Ca 0.43 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.99 2dzy h GLY -1 CO -0.27 -0.17 0.52 0.00 0.00 0.00 0.00 176.54 176.63 2dzy h ALA 0 N 0.03 1.62 -0.14 3.60 0.00 -1.83 -0.46 119.26 122.09 2dzy h ALA 0 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2dzy h ALA 0 Cb 0.43 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dzy h ALA 0 CO 0.07 0.26 0.06 1.98 0.00 0.00 0.00 179.25 181.62 2dzy h MET 1 N 0.87 0.20 0.00 0.00 -1.53 -0.37 -1.12 114.93 112.98 2dzy h MET 1 Ca 0.34 -0.03 -0.04 0.00 -3.44 0.00 0.00 59.70 56.53 2dzy h MET 1 Cb 0.23 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.24 2dzy h MET 1 CO -0.12 0.27 -0.20 0.66 0.14 0.00 0.00 176.91 177.66 2dzy h SER 2 N 0.09 0.00 0.27 1.39 4.64 0.02 -2.57 113.55 117.39 2dzy h SER 2 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2dzy h SER 2 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2dzy h SER 2 CO -0.01 0.20 -0.28 -1.20 -0.87 0.00 0.00 176.83 174.67 2dzy n SER 3 N -3.72 0.95 -4.86 4.97 7.64 -0.28 -4.92 113.62 113.40 2dzy n SER 3 Ca -0.01 -0.80 -0.30 0.00 1.01 0.00 0.00 58.87 58.76 2dzy n SER 3 Cb 0.31 0.14 0.05 0.00 -1.01 0.00 0.00 64.21 63.70 2dzy n SER 3 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dzy s SER 4 N -2.56 5.46 -0.29 6.43 0.01 -0.47 -5.01 113.70 117.26 2dzy s SER 4 Ca 0.23 1.26 -0.23 0.00 1.31 0.00 0.00 55.95 58.52 2dzy s SER 4 Cb 0.19 -2.11 -0.00 0.00 0.21 0.00 0.00 66.02 64.31 2dzy s SER 4 CO 0.54 -1.35 0.76 -0.63 0.41 0.00 0.00 173.24 172.97 2dzy s ILE 5 N -3.26 4.83 -0.24 1.44 -1.09 -1.26 -5.02 121.20 116.60 2dzy s ILE 5 Ca 0.58 1.18 -0.13 0.00 -2.23 0.00 0.00 60.65 60.05 2dzy s ILE 5 Cb -0.12 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 2dzy s ILE 5 CO 0.53 -0.19 0.27 -0.62 -1.23 0.00 0.00 174.94 173.70 2dzy s ASP 6 N 1.57 6.22 0.39 3.58 2.15 -1.26 -4.99 116.67 124.33 2dzy s ASP 6 Ca 0.31 0.24 0.05 0.00 0.43 0.00 0.00 52.55 53.59 2dzy s ASP 6 Cb -0.14 -2.16 0.77 0.00 -0.30 0.00 0.00 42.92 41.09 2dzy s ASP 6 CO 0.11 -0.04 2.04 0.40 -0.17 0.00 0.00 175.17 177.52 2dzy h ILE 7 N 5.14 1.13 -0.36 4.11 2.04 -2.00 -2.12 117.51 125.44 2dzy h ILE 7 Ca -0.36 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 65.14 2dzy h ILE 7 Cb 1.17 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2dzy h ILE 7 CO 0.66 0.13 -0.25 -1.28 0.00 0.00 0.00 178.15 177.40 2dzy h SER 8 N 0.67 0.85 0.13 1.72 0.87 -1.99 -2.83 113.55 112.97 2dzy h SER 8 Ca 0.18 -0.43 0.02 0.00 -1.23 0.00 0.00 61.79 60.32 2dzy h SER 8 Cb -0.07 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.62 2dzy h SER 8 CO -0.04 1.10 -0.31 0.11 -0.53 0.00 0.00 176.83 177.16 2dzy h LYS 9 N 0.60 -0.52 -0.18 2.24 1.57 -1.82 -0.35 116.57 118.10 2dzy h LYS 9 Ca 0.07 0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2dzy h LYS 9 Cb 0.82 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 2dzy h LYS 9 CO 0.07 -0.35 -0.08 -0.84 -0.57 0.00 0.00 179.45 177.69 2dzy h ILE 10 N -0.54 1.16 -0.01 1.86 3.07 -1.51 0.19 117.51 121.74 2dzy h ILE 10 Ca 0.03 -0.69 -0.17 0.00 1.55 0.00 0.00 64.86 65.58 2dzy h ILE 10 Cb 0.56 1.11 -0.02 0.00 -0.27 0.00 0.00 36.82 38.21 2dzy h ILE 10 CO -0.17 0.22 -0.77 0.78 -1.05 0.00 0.00 178.15 177.15 2dzy h ASN 11 N 0.27 0.12 -0.12 2.16 2.35 -1.23 0.21 115.58 119.34 2dzy h ASN 11 Ca 0.06 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 2dzy h ASN 11 Cb 0.31 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2dzy h ASN 11 CO 0.01 0.85 -0.32 0.28 -1.65 0.00 0.00 177.43 176.60 2dzy h SER 12 N 0.06 0.49 -0.57 5.81 0.02 -0.43 -1.77 113.55 117.16 2dzy h SER 12 Ca -0.02 -0.59 0.02 0.00 -0.84 0.00 0.00 61.79 60.36 2dzy h SER 12 Cb 1.36 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 2dzy h SER 12 CO 0.11 0.99 0.37 -0.50 -1.14 0.00 0.00 176.83 176.66 2dzy h TRP 13 N 0.02 0.69 -0.16 3.45 6.55 -0.56 -1.27 115.95 124.65 2dzy h TRP 13 Ca -0.01 0.02 0.05 0.00 0.95 0.00 0.00 58.89 59.90 2dzy h TRP 13 Cb 0.94 -0.23 -0.05 0.00 -0.86 0.00 0.00 29.16 28.96 2dzy h TRP 13 CO 0.11 0.41 -0.17 -0.97 -1.05 0.00 0.00 178.44 176.77 2dzy h ASN 14 N 0.73 -0.55 -0.80 -3.49 -1.24 -0.45 0.52 115.58 110.30 2dzy h ASN 14 Ca 0.22 0.10 0.11 0.00 0.71 0.00 0.00 56.30 57.45 2dzy h ASN 14 Cb -0.04 0.26 -0.08 0.00 0.73 0.00 0.00 38.32 39.20 2dzy h ASN 14 CO -0.07 -0.22 0.42 0.50 -1.29 0.00 0.00 177.43 176.77 2dzy h LYS 15 N -0.20 0.65 0.22 6.67 3.64 -0.81 -0.11 116.57 126.64 2dzy h LYS 15 Ca 0.11 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2dzy h LYS 15 Cb 0.36 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2dzy h LYS 15 CO -0.28 0.43 -0.11 1.49 -2.27 0.00 0.00 179.45 178.71 2dzy h GLU 16 N 0.67 -0.29 -0.97 1.90 4.81 0.07 -2.88 114.58 117.89 2dzy h GLU 16 Ca 0.41 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.68 2dzy h GLU 16 Cb 0.47 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 2dzy h GLU 16 CO -0.30 -0.16 0.64 0.74 -0.73 0.00 0.00 179.01 179.20 2dzy h PHE 17 N -0.34 1.21 0.00 0.92 0.04 -0.31 -2.03 116.94 116.42 2dzy h PHE 17 Ca -0.03 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dzy h PHE 17 Cb 0.26 -0.40 0.00 0.00 2.20 0.00 0.00 35.95 38.01 2dzy h PHE 17 CO -0.05 0.72 0.00 1.96 -0.60 0.00 0.00 178.31 180.34 2dzy h GLN 18 N 1.27 0.00 0.00 1.51 1.08 -0.89 -1.72 115.11 116.36 2dzy h GLN 18 Ca 0.38 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.58 2dzy h GLN 18 Cb -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2dzy h GLN 18 CO -0.10 0.00 -0.06 -1.13 -0.95 0.00 0.00 178.83 176.58 2dzy n SER 19 N -2.79 0.32 -4.76 1.46 3.41 -0.76 -4.74 113.62 105.76 2dzy n SER 19 Ca -0.01 0.45 -0.38 0.00 -0.26 0.00 0.00 58.87 58.68 2dzy n SER 19 Cb 0.15 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.52 2dzy n SER 19 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dzy s ASP 20 N -3.54 6.66 0.19 4.04 2.15 -0.65 -5.00 116.67 120.52 2dzy s ASP 20 Ca 0.12 0.78 -0.05 0.00 0.43 0.00 0.00 52.55 53.84 2dzy s ASP 20 Cb 0.17 -2.24 0.11 0.00 -0.30 0.00 0.00 42.92 40.65 2dzy s ASP 20 CO 0.57 0.14 1.53 -0.07 -0.17 0.00 0.00 175.17 177.18 2dzy h LEU 21 N 6.00 0.72 -0.73 -1.34 3.38 -1.85 -2.03 115.31 119.46 2dzy h LEU 21 Ca -0.45 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.16 2dzy h LEU 21 Cb 1.19 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2dzy h LEU 21 CO 0.71 1.06 0.39 0.74 0.09 0.00 0.00 178.44 181.42 2dzy h THR 22 N 0.54 1.23 -0.50 0.22 2.02 -1.94 -0.56 112.91 113.91 2dzy h THR 22 Ca 0.04 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 2dzy h THR 22 Cb 0.98 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2dzy h THR 22 CO 0.09 0.25 0.08 -0.74 0.37 0.00 0.00 175.52 175.57 2dzy h HIS 23 N 1.01 0.89 -0.65 3.16 -0.00 -1.80 0.11 115.15 117.86 2dzy h HIS 23 Ca 0.25 -0.13 0.01 0.00 -0.00 0.00 0.00 60.37 60.51 2dzy h HIS 23 Cb 0.06 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.19 2dzy h HIS 23 CO 0.00 0.81 0.43 1.96 -0.00 0.00 0.00 177.93 181.13 2dzy h GLN 24 N 0.71 0.85 -0.30 5.26 4.20 -0.90 -0.72 115.11 124.20 2dzy h GLN 24 Ca 0.15 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 2dzy h GLN 24 Cb 0.40 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2dzy h GLN 24 CO 0.01 0.56 0.03 1.25 -0.67 0.00 0.00 178.83 180.01 2dzy h LEU 25 N 0.87 0.50 -0.08 1.46 5.85 -0.87 -2.73 115.31 120.31 2dzy h LEU 25 Ca 0.24 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2dzy h LEU 25 Cb -0.09 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2dzy h LEU 25 CO -0.06 0.65 0.04 0.00 -0.34 0.00 0.00 178.44 178.74 2dzy h ALA 26 N 0.86 0.09 0.00 1.25 0.00 -0.41 -1.78 119.26 119.27 2dzy h ALA 26 Ca 0.09 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2dzy h ALA 26 Cb 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dzy h ALA 26 CO 0.01 -0.42 -0.25 0.00 0.00 0.00 0.00 179.25 178.59 2dzy h THR 27 N 0.09 0.78 -0.11 0.00 1.03 -1.18 0.27 112.91 113.80 2dzy h THR 27 Ca 0.03 -1.00 -0.05 0.00 -0.01 0.00 0.00 66.41 65.38 2dzy h THR 27 Cb -0.00 1.61 -0.00 0.00 -1.07 0.00 0.00 68.15 68.69 2dzy h THR 27 CO -0.01 0.24 -0.12 0.74 -0.01 0.00 0.00 175.52 176.36 2dzy h THR 28 N 0.00 1.36 -0.12 0.00 2.02 -1.15 -3.04 112.91 111.97 2dzy h THR 28 Ca -0.00 -1.29 -0.11 0.00 0.77 0.00 0.00 66.41 65.77 2dzy h THR 28 Cb 0.59 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 2dzy h THR 28 CO 0.03 0.37 -0.37 0.58 0.37 0.00 0.00 175.52 176.51 2dzy h VAL 29 N -0.13 1.38 0.00 3.16 2.07 -1.03 -3.24 116.25 118.47 2dzy h VAL 29 Ca 0.02 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.86 2dzy h VAL 29 Cb 0.65 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2dzy h VAL 29 CO 0.03 0.50 0.00 0.18 0.02 0.00 0.00 177.57 178.30 2dzy n LEU 30 N -4.35 0.01 0.09 2.57 4.32 0.94 -1.17 117.00 119.41 2dzy n LEU 30 Ca -0.07 0.50 0.07 0.00 -0.02 0.00 0.00 56.01 56.48 2dzy n LEU 30 Cb 0.52 -0.50 -0.01 0.00 -1.62 0.00 0.00 43.42 41.80 2dzy n LEU 30 CO 0.44 -0.31 0.01 0.11 -1.22 0.00 0.00 177.39 176.41 2dzy h LYS 31 N 0.00 0.00 0.14 3.23 1.57 -1.55 -3.39 116.57 116.56 2dzy h LYS 31 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2dzy h LYS 31 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2dzy h LYS 31 CO 0.00 0.15 -1.91 -0.91 -0.57 0.00 0.00 179.45 176.21 2dzy h ASN 32 N 0.00 0.45 -3.90 0.86 2.35 -1.21 -3.49 115.58 110.64 2dzy h ASN 32 Ca -0.06 -0.94 -0.35 0.00 -0.55 0.00 0.00 56.30 54.40 2dzy h ASN 32 Cb 1.25 -0.15 -0.14 0.00 0.05 0.00 0.00 38.32 39.33 2dzy h ASN 32 CO 0.02 1.83 -0.69 -0.31 -1.65 0.00 0.00 177.43 176.63 2dzy s TYR 33 N -2.55 1.40 0.37 1.19 2.02 -0.84 -5.12 117.35 113.82 2dzy s TYR 33 Ca -0.21 -0.81 -0.27 0.00 -0.37 0.00 0.00 57.07 55.40 2dzy s TYR 33 Cb 0.06 -0.75 -0.11 0.00 -0.40 0.00 0.00 41.96 40.76 2dzy s TYR 33 CO 0.78 0.05 1.35 -1.71 -1.57 0.00 0.00 175.55 174.45 2dzy n ASN 34 N -0.29 3.07 0.05 2.29 5.15 -1.26 -4.67 115.26 119.60 2dzy n ASN 34 Ca -0.08 1.19 0.04 0.00 -0.60 0.00 0.00 54.58 55.13 2dzy n ASN 34 Cb 0.62 -1.54 0.43 0.00 -0.53 0.00 0.00 39.78 38.76 2dzy n ASN 34 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dzy h ALA 35 N 2.57 1.68 -0.08 5.20 0.00 -1.96 -0.50 119.26 126.17 2dzy h ALA 35 Ca -0.48 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.19 2dzy h ALA 35 Cb 1.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2dzy h ALA 35 CO 0.62 0.27 -0.69 -0.44 0.00 0.00 0.00 179.25 179.01 2dzy h ASP 36 N 0.44 0.41 0.23 0.00 3.32 -1.97 -0.30 116.42 118.55 2dzy h ASP 36 Ca 0.11 -0.26 -0.18 0.00 0.02 0.00 0.00 57.03 56.72 2dzy h ASP 36 Cb 0.05 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2dzy h ASP 36 CO -0.02 0.98 -0.70 0.44 -1.72 0.00 0.00 179.24 178.22 2dzy h ASP 37 N 0.24 0.49 -0.03 6.45 3.32 -1.72 -2.51 116.42 122.66 2dzy h ASP 37 Ca -0.02 -0.31 -0.15 0.00 0.02 0.00 0.00 57.03 56.57 2dzy h ASP 37 Cb 1.25 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.66 2dzy h ASP 37 CO 0.11 1.04 -0.55 0.00 -1.72 0.00 0.00 179.24 178.12 2dzy h ALA 38 N 0.95 0.11 -0.01 3.45 0.00 -1.06 -3.35 119.26 119.36 2dzy h ALA 38 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2dzy h ALA 38 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2dzy h ALA 38 CO 0.12 0.35 -0.20 1.28 0.00 0.00 0.00 179.25 180.80 2dzy n LEU 39 N -4.24 0.90 -4.64 0.00 4.77 -0.13 -4.91 117.00 108.75 2dzy n LEU 39 Ca -0.10 -0.21 -0.48 0.00 -0.03 0.00 0.00 56.01 55.20 2dzy n LEU 39 Cb 0.64 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2dzy n LEU 39 CO 0.46 0.17 1.07 -0.11 -1.33 0.00 0.00 177.39 177.65 2dzy n LEU 40 N -0.68 2.53 -4.35 2.23 7.94 -0.95 -0.06 117.00 123.67 2dzy n LEU 40 Ca 0.13 1.10 -0.45 0.00 -1.11 0.00 0.00 56.01 55.68 2dzy n LEU 40 Cb 0.33 -1.34 -0.06 0.00 0.53 0.00 0.00 43.42 42.88 2dzy n LEU 40 CO 0.25 -0.59 0.08 0.21 -1.11 0.00 0.00 177.39 176.22 2dzy s ASN 41 N 0.73 6.16 0.46 1.96 3.04 0.11 -4.80 114.94 122.60 2dzy s ASN 41 Ca 0.81 -1.54 0.23 0.00 0.04 0.00 0.00 52.86 52.40 2dzy s ASN 41 Cb -0.78 -2.19 1.12 0.00 -1.54 0.00 0.00 41.25 37.86 2dzy s ASN 41 CO 0.42 -0.74 1.94 0.11 -3.04 0.00 0.00 177.10 175.78 2dzy h LYS 42 N 8.81 0.00 -0.77 0.43 1.57 -1.91 -0.72 116.57 123.98 2dzy h LYS 42 Ca -0.29 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 2dzy h LYS 42 Cb 1.11 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 2dzy h LYS 42 CO 0.95 0.21 0.30 1.15 -0.57 0.00 0.00 179.45 181.49 2dzy h THR 43 N 0.00 1.26 -0.09 -0.16 2.02 -1.96 0.37 112.91 114.35 2dzy h THR 43 Ca -0.00 -0.81 -0.23 0.00 0.77 0.00 0.00 66.41 66.14 2dzy h THR 43 Cb 0.54 0.34 0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2dzy h THR 43 CO 0.03 0.33 -0.85 -0.09 0.37 0.00 0.00 175.52 175.31 2dzy h ARG 44 N 1.12 0.73 -0.94 6.66 9.65 -1.81 -3.24 114.38 126.55 2dzy h ARG 44 Ca 0.26 -0.67 0.02 0.00 -1.10 0.00 0.00 59.98 58.49 2dzy h ARG 44 Cb 0.21 0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 28.90 2dzy h ARG 44 CO -0.02 1.26 0.62 1.25 2.80 0.00 0.00 179.97 185.89 2dzy h LEU 45 N 0.44 1.06 -0.73 3.80 6.46 -0.72 -0.64 115.31 124.98 2dzy h LEU 45 Ca -0.08 -0.02 0.11 0.00 -0.12 0.00 0.00 57.88 57.77 2dzy h LEU 45 Cb 1.49 -0.26 -0.08 0.00 -0.73 0.00 0.00 40.66 41.08 2dzy h LEU 45 CO 0.17 0.75 0.33 -0.61 -0.62 0.00 0.00 178.44 178.46 2dzy h GLN 46 N 1.24 0.51 0.06 1.25 5.75 -0.95 -0.96 115.11 122.02 2dzy h GLN 46 Ca 0.36 -0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 58.69 2dzy h GLN 46 Cb -0.09 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.35 2dzy h GLN 46 CO -0.09 0.34 -0.64 0.87 -2.65 0.00 0.00 178.83 176.65 2dzy h LYS 47 N 0.53 0.14 0.00 1.69 1.57 -1.49 -3.37 116.57 115.63 2dzy h LYS 47 Ca 0.38 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2dzy h LYS 47 Cb 0.48 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2dzy h LYS 47 CO -0.33 1.11 -0.16 1.96 -0.57 0.00 0.00 179.45 181.46 2dzy h GLN 48 N -0.68 0.00 -4.06 3.15 1.08 -1.06 -3.36 115.11 110.17 2dzy h GLN 48 Ca -0.14 0.00 -0.71 0.00 -1.45 0.00 0.00 58.65 56.36 2dzy h GLN 48 Cb 1.37 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.76 2dzy h GLN 48 CO 0.03 0.16 3.07 -3.47 -0.95 0.00 0.00 178.83 177.68 2dzy n ASP 49 N -3.37 3.80 -4.39 1.46 -0.08 -0.37 -4.89 116.55 108.72 2dzy n ASP 49 Ca -0.00 -2.83 -0.35 0.00 -1.51 0.00 0.00 54.79 50.10 2dzy n ASP 49 Cb 0.37 -1.63 -0.13 0.00 2.34 0.00 0.00 41.12 42.07 2dzy n ASP 49 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2dzy s ASN 50 N 3.33 4.52 -0.24 1.67 3.84 -1.26 -5.00 114.94 121.80 2dzy s ASN 50 Ca 0.48 -0.29 0.13 0.00 0.21 0.00 0.00 52.86 53.39 2dzy s ASN 50 Cb 0.14 -1.76 0.58 0.00 -0.55 0.00 0.00 41.25 39.65 2dzy s ASN 50 CO -0.07 0.05 1.53 0.54 -2.79 0.00 0.00 177.10 176.36 2dzy n ARG 51 N 4.33 2.83 -3.49 0.43 5.12 -1.26 -4.93 116.66 119.69 2dzy n ARG 51 Ca -0.18 -2.99 -0.38 0.00 -1.93 0.00 0.00 57.85 52.37 2dzy n ARG 51 Cb 0.52 -1.93 -0.09 0.00 -1.16 0.00 0.00 32.46 29.79 2dzy n ARG 51 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2dzy s VAL 52 N -2.98 5.25 -0.10 1.55 1.01 -1.26 -5.06 120.40 118.81 2dzy s VAL 52 Ca 0.46 0.42 -0.00 0.00 0.00 0.00 0.00 61.98 62.86 2dzy s VAL 52 Cb 0.38 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 33.16 2dzy s VAL 52 CO 0.08 0.23 -0.06 -0.36 0.00 0.00 0.00 175.10 174.99 2dzy s PHE 53 N 1.66 1.27 -1.71 5.22 0.08 -1.26 -4.79 117.98 118.45 2dzy s PHE 53 Ca 0.12 -0.57 0.28 0.00 0.12 0.00 0.00 56.93 56.88 2dzy s PHE 53 Cb -0.15 -1.09 1.11 0.00 -0.57 0.00 0.00 43.02 42.32 2dzy s PHE 53 CO 0.09 -0.43 1.79 0.27 -0.10 0.00 0.00 175.22 176.84 2dzy n ASN 54 N 4.80 0.64 -3.61 1.36 0.23 -1.20 -4.60 115.26 112.88 2dzy n ASN 54 Ca -0.13 -0.69 -0.29 0.00 -0.53 0.00 0.00 54.58 52.93 2dzy n ASN 54 Cb 0.50 -0.02 -0.15 0.00 -2.08 0.00 0.00 39.78 38.03 2dzy n ASN 54 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2dzy s THR 55 N -2.45 0.25 0.17 5.53 -1.32 -0.83 -4.99 115.64 112.00 2dzy s THR 55 Ca 0.28 -0.91 0.04 0.00 -1.21 0.00 0.00 61.69 59.89 2dzy s THR 55 Cb 0.20 -1.17 -0.05 0.00 -1.51 0.00 0.00 72.50 69.97 2dzy s THR 55 CO 0.48 -0.66 -0.07 0.68 -2.21 0.00 0.00 174.62 172.83 2dzy s VAL 56 N 1.94 1.12 0.67 5.08 -7.23 -1.26 -1.06 120.40 119.67 2dzy s VAL 56 Ca 0.08 -2.05 -0.11 0.00 -1.81 0.00 0.00 61.98 58.09 2dzy s VAL 56 Cb -0.16 -1.99 -0.00 0.00 0.56 0.00 0.00 36.38 34.78 2dzy s VAL 56 CO -0.30 -0.62 1.05 0.68 -0.31 0.00 0.00 175.10 175.60 2dzy s VAL 57 N -3.36 4.10 -0.23 1.32 -7.23 -0.97 -4.89 120.40 109.13 2dzy s VAL 57 Ca 0.20 0.72 0.18 0.00 -1.81 0.00 0.00 61.98 61.27 2dzy s VAL 57 Cb 0.03 -3.46 0.09 0.00 0.56 0.00 0.00 36.38 33.61 2dzy s VAL 57 CO 0.03 -0.85 1.33 0.77 -0.31 0.00 0.00 175.10 176.07 2dzy h SER 58 N -0.51 0.00 -2.83 4.85 4.64 -1.93 -3.46 113.55 114.31 2dzy h SER 58 Ca -0.44 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.24 2dzy h SER 58 Cb 1.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 2dzy h SER 58 CO 0.58 0.33 -0.43 -0.89 -0.87 0.00 0.00 176.83 175.55 2dzy s THR 59 N -3.06 5.37 0.21 2.95 2.01 -1.26 -5.09 115.64 116.76 2dzy s THR 59 Ca 0.03 0.11 -0.14 0.00 0.31 0.00 0.00 61.69 62.00 2dzy s THR 59 Cb 0.07 -3.53 -0.08 0.00 0.01 0.00 0.00 72.50 68.97 2dzy s THR 59 CO 0.74 0.41 0.61 -1.81 -0.69 0.00 0.00 174.62 173.88 2dzy s ASP 60 N -1.62 6.82 -0.99 3.53 1.01 -1.26 -5.02 116.67 119.15 2dzy s ASP 60 Ca 0.25 1.14 -0.17 0.00 0.71 0.00 0.00 52.55 54.48 2dzy s ASP 60 Cb -0.13 -2.31 0.14 0.00 1.01 0.00 0.00 42.92 41.63 2dzy s ASP 60 CO 0.14 0.01 1.18 -0.44 0.21 0.00 0.00 175.17 176.27 2dzy s SER 61 N -1.92 6.74 -0.07 0.27 0.01 -1.26 -4.96 113.70 112.51 2dzy s SER 61 Ca 0.43 -2.30 0.03 0.00 1.31 0.00 0.00 55.95 55.42 2dzy s SER 61 Cb -0.14 -2.39 0.01 0.00 0.21 0.00 0.00 66.02 63.71 2dzy s SER 61 CO 0.20 -0.96 -0.15 0.42 0.41 0.00 0.00 173.24 173.15 2dzy s THR 62 N 2.30 1.35 0.81 1.44 -4.23 -1.26 -4.08 115.64 111.97 2dzy s THR 62 Ca 0.34 -0.61 -0.04 0.00 -1.18 0.00 0.00 61.69 60.20 2dzy s THR 62 Cb -0.05 -1.21 0.17 0.00 1.34 0.00 0.00 72.50 72.75 2dzy s THR 62 CO -0.07 0.40 1.11 -2.16 -0.54 0.00 0.00 174.62 173.36 2dzy s PRO 63 N 0.57 1.22 0.09 3.99 0.04 -1.26 -2.62 135.00 137.02 2dzy s PRO 63 Ca -0.15 -1.07 -0.31 0.00 0.04 0.00 0.00 61.00 59.51 2dzy s PRO 63 Cb -0.16 -2.20 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 2dzy s PRO 63 CO 0.05 -1.84 1.22 0.08 0.04 0.00 0.00 177.00 176.56 2dzy s VAL 64 N -3.38 3.86 0.28 -0.36 1.01 -1.26 -5.01 120.40 115.55 2dzy s VAL 64 Ca 0.70 1.37 -0.10 0.00 0.00 0.00 0.00 61.98 63.96 2dzy s VAL 64 Cb -0.04 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 2dzy s VAL 64 CO 0.47 0.13 0.61 0.42 0.00 0.00 0.00 175.10 176.73 2dzy s THR 65 N 0.87 4.89 -0.12 3.92 -4.23 -1.26 -4.72 115.64 114.99 2dzy s THR 65 Ca 0.58 0.47 -0.03 0.00 -1.18 0.00 0.00 61.69 61.54 2dzy s THR 65 Cb -0.31 -3.66 0.04 0.00 1.34 0.00 0.00 72.50 69.92 2dzy s THR 65 CO 0.30 -0.21 0.04 0.21 -0.54 0.00 0.00 174.62 174.42 2dzy s ASN 66 N -2.65 2.02 0.41 3.99 3.84 -1.26 -1.67 114.94 119.62 2dzy s ASN 66 Ca 0.48 -0.37 0.22 0.00 0.21 0.00 0.00 52.86 53.41 2dzy s ASN 66 Cb -0.11 -0.37 0.52 0.00 -0.55 0.00 0.00 41.25 40.74 2dzy s ASN 66 CO 0.24 -0.27 1.66 0.06 -2.79 0.00 0.00 177.10 176.00 2dzy h GLN 67 N 8.35 0.00 0.00 0.43 3.07 -1.70 -3.48 115.11 121.79 2dzy h GLN 67 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.58 2dzy h GLN 67 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 2dzy h GLN 67 CO 0.27 0.19 0.00 1.63 0.09 0.00 0.00 178.83 181.01 2dzy n LYS 68 N -3.20 0.00 -1.97 0.06 4.76 -1.26 -3.96 118.16 112.59 2dzy n LYS 68 Ca 0.02 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.05 2dzy n LYS 68 Cb 0.54 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.72 2dzy n LYS 68 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2dzy n SER 69 N 3.31 6.10 -3.48 4.39 7.64 -0.67 -4.86 113.62 126.04 2dzy n SER 69 Ca 0.00 -2.98 -0.12 0.00 1.01 0.00 0.00 58.87 56.78 2dzy n SER 69 Cb 0.00 -1.50 -0.03 0.00 -1.01 0.00 0.00 64.21 61.67 2dzy n SER 69 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dzy s SER 70 N 1.42 -0.48 -0.72 6.43 1.04 -1.25 -2.43 113.70 117.72 2dzy s SER 70 Ca 0.49 -0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.83 2dzy s SER 70 Cb 0.14 0.56 0.30 0.00 0.10 0.00 0.00 66.02 67.13 2dzy s SER 70 CO -0.05 -0.93 2.18 0.61 0.98 0.00 0.00 173.24 176.03 2dzy n GLY 71 N -0.30 5.29 1.63 7.32 0.00 -1.26 -4.64 105.19 113.23 2dzy n GLY 71 Ca -0.17 -2.27 -0.02 0.00 0.00 0.00 0.00 46.02 43.56 2dzy n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzy n ARG 72 N -0.29 3.21 -0.02 1.61 1.74 -1.26 -2.93 116.66 118.72 2dzy n ARG 72 Ca 0.53 -2.25 -0.09 0.00 -0.77 0.00 0.00 57.85 55.28 2dzy n ARG 72 Cb 0.39 -1.99 -0.02 0.00 -1.02 0.00 0.00 32.46 29.81 2dzy n ARG 72 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dzy h TRP 74 N -0.24 1.10 -0.22 0.00 5.08 -1.78 0.11 115.95 120.00 2dzy h TRP 74 Ca 0.11 0.03 -0.15 0.00 1.08 0.00 0.00 58.89 59.96 2dzy h TRP 74 Cb 0.41 -0.35 -0.01 0.00 -3.00 0.00 0.00 29.16 26.22 2dzy h TRP 74 CO -0.33 0.38 -0.49 -0.07 -1.28 0.00 0.00 178.44 176.65 2dzy h LEU 75 N 0.91 0.65 -0.31 0.11 3.38 -1.75 -0.42 115.31 117.87 2dzy h LEU 75 Ca 0.52 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 2dzy h LEU 75 Cb 0.63 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2dzy h LEU 75 CO -0.30 1.03 -0.28 -0.26 0.09 0.00 0.00 178.44 178.72 2dzy h PHE 76 N 0.47 0.89 -0.20 1.13 -1.00 -0.51 -2.25 116.94 115.47 2dzy h PHE 76 Ca 0.02 -0.26 -0.15 0.00 2.81 0.00 0.00 57.97 60.39 2dzy h PHE 76 Cb 1.03 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 2dzy h PHE 76 CO 0.04 1.02 -0.50 0.00 -1.61 0.00 0.00 178.31 177.26 2dzy h ALA 77 N 0.73 0.76 -0.46 2.45 0.00 -0.79 0.71 119.26 122.65 2dzy h ALA 77 Ca 0.05 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2dzy h ALA 77 Cb 0.85 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2dzy h ALA 77 CO 0.07 0.67 0.05 0.00 0.00 0.00 0.00 179.25 180.05 2dzy h ALA 78 N 1.03 0.62 0.00 0.00 0.00 -1.06 -2.69 119.26 117.16 2dzy h ALA 78 Ca 0.02 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 2dzy h ALA 78 Cb 1.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2dzy h ALA 78 CO 0.09 0.37 -1.12 1.79 0.00 0.00 0.00 179.25 180.38 2dzy h THR 79 N 0.64 1.33 0.00 0.00 1.35 -1.36 -3.20 112.91 111.68 2dzy h THR 79 Ca 0.14 -3.01 -0.01 0.00 -0.55 0.00 0.00 66.41 62.98 2dzy h THR 79 Cb 0.43 2.64 -0.00 0.00 -1.73 0.00 0.00 68.15 69.49 2dzy h THR 79 CO 0.01 0.76 -0.04 0.78 -0.25 0.00 0.00 175.52 176.78 2dzy h ASN 80 N 0.00 0.00 0.67 5.36 2.35 0.53 0.27 115.58 124.76 2dzy h ASN 80 Ca -0.08 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.45 2dzy h ASN 80 Cb 1.76 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.12 2dzy h ASN 80 CO 0.10 0.04 -0.99 -0.61 -1.65 0.00 0.00 177.43 174.32 2dzy h GLN 81 N 0.00 0.18 0.11 0.81 -0.00 -1.47 -3.36 115.11 111.38 2dzy h GLN 81 Ca -0.00 -0.24 -0.34 0.00 -0.00 0.00 0.00 58.65 58.07 2dzy h GLN 81 Cb 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.62 2dzy h GLN 81 CO 0.00 1.03 -1.85 -0.07 0.00 0.00 0.00 178.83 177.94 2dzy h LEU 82 N 0.08 0.38 -1.22 -2.39 3.38 -1.13 -3.38 115.31 111.03 2dzy h LEU 82 Ca -0.06 -0.89 0.26 0.00 0.09 0.00 0.00 57.88 57.28 2dzy h LEU 82 Cb 1.67 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 42.19 2dzy h LEU 82 CO 0.15 1.80 0.64 0.08 0.09 0.00 0.00 178.44 181.20 2dzy h ARG 83 N -0.09 0.46 -1.17 1.13 0.11 -0.70 0.39 114.38 114.51 2dzy h ARG 83 Ca -0.40 -0.03 0.33 0.00 0.10 0.00 0.00 59.98 59.98 2dzy h ARG 83 Cb 1.93 -0.10 -0.08 0.00 1.11 0.00 0.00 29.97 32.82 2dzy h ARG 83 CO 0.05 0.31 0.79 -0.07 0.10 0.00 0.00 179.97 181.15 2dzy h LEU 84 N 0.48 0.23 -0.87 0.08 4.07 -1.73 0.55 115.31 118.12 2dzy h LEU 84 Ca 0.61 0.06 -0.11 0.00 0.08 0.00 0.00 57.88 58.52 2dzy h LEU 84 Cb 1.38 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 43.13 2dzy h LEU 84 CO -0.36 0.01 -0.35 0.78 -1.08 0.00 0.00 178.44 177.44 2dzy h ASN 85 N 0.19 0.44 0.14 -0.43 2.35 -0.46 -1.95 115.58 115.85 2dzy h ASN 85 Ca 0.63 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 56.20 2dzy h ASN 85 Cb 2.03 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 40.28 2dzy h ASN 85 CO -0.20 0.76 -0.07 0.58 -1.65 0.00 0.00 177.43 176.85 2dzy h VAL 86 N 0.36 0.92 0.00 2.81 2.07 -0.02 -0.87 116.25 121.51 2dzy h VAL 86 Ca 0.04 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2dzy h VAL 86 Cb 0.78 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2dzy h VAL 86 CO 0.06 0.24 0.00 0.18 0.02 0.00 0.00 177.57 178.07 2dzy n LEU 87 N -4.90 0.00 -0.39 2.57 4.77 -0.69 -0.26 117.00 118.10 2dzy n LEU 87 Ca -0.08 0.92 -0.10 0.00 -0.03 0.00 0.00 56.01 56.73 2dzy n LEU 87 Cb 0.27 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.86 2dzy n LEU 87 CO 0.26 -0.42 0.46 -0.24 -1.33 0.00 0.00 177.39 176.12 2dzy n SER 88 N -2.48 -0.96 0.16 -1.43 2.88 -0.74 0.94 113.62 111.99 2dzy n SER 88 Ca 0.00 1.67 0.13 0.00 -1.33 0.00 0.00 58.87 59.34 2dzy n SER 88 Cb 0.00 -0.23 0.55 0.00 -0.75 0.00 0.00 64.21 63.78 2dzy n SER 88 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2dzy h GLU 89 N 0.00 0.00 0.00 -1.46 4.81 -0.56 -3.15 114.58 114.21 2dzy h GLU 89 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2dzy h GLU 89 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2dzy h GLU 89 CO -0.89 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 178.67 2dzy n LEU 90 N -2.37 0.67 -2.99 1.64 4.77 0.64 -5.06 117.00 114.31 2dzy n LEU 90 Ca 0.01 -0.81 -0.14 0.00 -0.03 0.00 0.00 56.01 55.04 2dzy n LEU 90 Cb 0.21 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 2dzy n LEU 90 CO 0.19 0.17 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.21 2dzy n ASN 91 N -0.28 -7.46 -4.18 -1.43 5.15 0.27 -4.69 115.26 102.64 2dzy n ASN 91 Ca 0.00 0.38 -0.26 0.00 -0.60 0.00 0.00 54.58 54.10 2dzy n ASN 91 Cb 0.01 -4.63 -0.16 0.00 -0.53 0.00 0.00 39.78 34.47 2dzy n ASN 91 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dzy s LEU 92 N -2.61 2.01 0.35 1.20 1.43 -1.20 -0.62 118.68 119.24 2dzy s LEU 92 Ca 0.27 -0.35 0.08 0.00 -1.03 0.00 0.00 54.13 53.11 2dzy s LEU 92 Cb -0.06 -0.98 0.64 0.00 0.03 0.00 0.00 46.19 45.81 2dzy s LEU 92 CO 0.79 0.22 1.82 0.50 0.23 0.00 0.00 176.35 179.91 2dzy h LYS 93 N 5.80 0.22 -3.06 1.70 3.64 -1.86 -3.45 116.57 119.57 2dzy h LYS 93 Ca -0.37 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 58.82 2dzy h LYS 93 Cb 1.15 -0.02 -0.20 0.00 -0.41 0.00 0.00 32.23 32.75 2dzy h LYS 93 CO 0.48 0.48 -0.29 -1.21 -2.27 0.00 0.00 179.45 176.64 2dzy s GLU 94 N -4.44 0.65 -0.28 1.90 2.02 -1.26 -4.74 118.70 112.54 2dzy s GLU 94 Ca -0.05 -0.18 -0.23 0.00 0.02 0.00 0.00 54.97 54.54 2dzy s GLU 94 Cb 0.14 0.29 0.13 0.00 0.10 0.00 0.00 34.13 34.79 2dzy s GLU 94 CO 0.75 -0.17 1.04 0.12 0.02 0.00 0.00 175.26 177.02 2dzy s PHE 95 N -1.27 -0.47 -0.00 1.61 5.36 -1.08 -4.97 117.98 117.16 2dzy s PHE 95 Ca -0.13 1.10 0.01 0.00 -0.96 0.00 0.00 56.93 56.95 2dzy s PHE 95 Cb -0.05 0.37 -0.00 0.00 -0.34 0.00 0.00 43.02 42.99 2dzy s PHE 95 CO 0.04 -0.23 -0.04 -1.21 -1.46 0.00 0.00 175.22 172.32 2dzy s GLU 96 N 0.47 0.34 0.39 10.12 2.02 -1.26 -4.60 118.70 126.17 2dzy s GLU 96 Ca 0.01 -0.15 -0.11 0.00 0.02 0.00 0.00 54.97 54.74 2dzy s GLU 96 Cb -0.05 -0.33 -0.07 0.00 0.10 0.00 0.00 34.13 33.79 2dzy s GLU 96 CO -0.09 0.09 0.77 -0.51 0.02 0.00 0.00 175.26 175.54 2dzy s LEU 97 N -0.08 3.86 -0.36 1.80 1.43 -1.26 -1.71 118.68 122.36 2dzy s LEU 97 Ca 0.01 1.17 -0.29 0.00 -1.03 0.00 0.00 54.13 53.99 2dzy s LEU 97 Cb -0.02 -4.03 0.00 0.00 0.03 0.00 0.00 46.19 42.17 2dzy s LEU 97 CO -0.00 -0.37 1.39 -0.55 0.23 0.00 0.00 176.35 177.05 2dzy s SER 98 N -3.01 6.45 0.20 2.29 0.15 0.06 -4.42 113.70 115.42 2dzy s SER 98 Ca 0.52 1.02 0.11 0.00 0.70 0.00 0.00 55.95 58.29 2dzy s SER 98 Cb -0.10 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.68 2dzy s SER 98 CO 0.29 -1.31 1.41 1.56 1.20 0.00 0.00 173.24 176.39 2dzy h GLN 99 N 10.26 0.00 -0.22 5.44 7.50 -1.90 -3.20 115.11 132.98 2dzy h GLN 99 Ca -0.28 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 58.81 2dzy h GLN 99 Cb 1.11 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.62 2dzy h GLN 99 CO 1.06 0.76 -0.13 0.00 -1.50 0.00 0.00 178.83 179.02 2dzy h ALA 100 N 1.24 1.37 0.16 3.87 0.00 -1.88 -0.71 119.26 123.32 2dzy h ALA 100 Ca -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2dzy h ALA 100 Cb 1.51 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2dzy h ALA 100 CO 0.10 0.43 -0.11 -0.92 0.00 0.00 0.00 179.25 178.75 2dzy h TYR 101 N 0.34 -0.29 -0.37 0.00 3.20 -1.78 -0.20 116.97 117.87 2dzy h TYR 101 Ca 0.07 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.82 2dzy h TYR 101 Cb 0.44 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2dzy h TYR 101 CO 0.01 -0.18 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.05 2dzy h LEU 102 N -0.28 0.74 -0.42 2.82 3.38 -1.61 -3.10 115.31 116.84 2dzy h LEU 102 Ca -0.01 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.70 2dzy h LEU 102 Cb 0.24 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2dzy h LEU 102 CO 0.00 0.96 0.27 0.15 0.09 0.00 0.00 178.44 179.91 2dzy h PHE 103 N 0.64 0.52 -0.04 1.13 3.57 -0.75 0.19 116.94 122.19 2dzy h PHE 103 Ca 0.09 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2dzy h PHE 103 Cb 0.74 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2dzy h PHE 103 CO 0.04 0.32 -0.03 0.35 -2.23 0.00 0.00 178.31 176.76 2dzy h PHE 104 N 0.56 -0.07 -0.19 0.41 3.57 -1.01 -1.83 116.94 118.38 2dzy h PHE 104 Ca 0.16 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.50 2dzy h PHE 104 Cb -0.06 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2dzy h PHE 104 CO -0.05 -0.05 -0.54 1.88 -2.23 0.00 0.00 178.31 177.32 2dzy h TYR 105 N -0.04 0.69 -0.27 0.41 0.05 -1.45 -2.25 116.97 114.12 2dzy h TYR 105 Ca 0.03 -0.24 0.03 0.00 0.05 0.00 0.00 58.73 58.59 2dzy h TYR 105 Cb 0.08 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.66 2dzy h TYR 105 CO -0.13 0.97 0.10 0.22 -1.05 0.00 0.00 178.16 178.27 2dzy h ASP 106 N 0.43 0.11 -0.55 3.88 3.58 -0.46 0.19 116.42 123.60 2dzy h ASP 106 Ca 0.01 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 2dzy h ASP 106 Cb 1.08 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 2dzy h ASP 106 CO 0.10 0.10 0.13 0.50 -2.88 0.00 0.00 179.24 177.19 2dzy h LYS 107 N 0.22 0.88 0.40 0.28 3.64 -1.27 -0.84 116.57 119.87 2dzy h LYS 107 Ca 0.12 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2dzy h LYS 107 Cb 0.08 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2dzy h LYS 107 CO -0.12 0.83 -0.19 1.25 -2.27 0.00 0.00 179.45 178.95 2dzy h LEU 108 N 0.78 -0.45 -0.53 5.20 5.85 -1.12 -1.80 115.31 123.23 2dzy h LEU 108 Ca 0.17 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.96 2dzy h LEU 108 Cb 0.34 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2dzy h LEU 108 CO 0.00 -0.32 0.25 -0.33 -0.34 0.00 0.00 178.44 177.70 2dzy h GLU 109 N -0.54 0.46 -0.48 1.25 4.39 -0.50 -2.33 114.58 116.84 2dzy h GLU 109 Ca -0.05 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.63 2dzy h GLU 109 Cb 0.41 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 2dzy h GLU 109 CO 0.09 0.30 0.30 0.87 -1.16 0.00 0.00 179.01 179.41 2dzy h LYS 110 N 0.47 0.59 -0.52 2.33 1.57 -1.01 0.51 116.57 120.51 2dzy h LYS 110 Ca 0.24 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.05 2dzy h LYS 110 Cb 0.20 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 2dzy h LYS 110 CO -0.20 0.39 0.21 0.00 -0.57 0.00 0.00 179.45 179.28 2dzy h ALA 111 N 1.19 0.65 -0.66 3.86 0.00 -1.01 0.21 119.26 123.50 2dzy h ALA 111 Ca 0.18 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2dzy h ALA 111 Cb -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2dzy h ALA 111 CO -0.06 -0.18 0.19 -0.97 0.00 0.00 0.00 179.25 178.23 2dzy h ASN 112 N 0.40 0.95 -0.72 0.00 -1.24 -0.76 -2.27 115.58 111.94 2dzy h ASN 112 Ca 0.24 -0.17 -0.04 0.00 0.71 0.00 0.00 56.30 57.04 2dzy h ASN 112 Cb 0.24 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 2dzy h ASN 112 CO -0.23 0.89 0.29 0.22 -1.29 0.00 0.00 177.43 177.32 2dzy h TYR 113 N 0.98 1.10 -0.30 0.67 3.20 0.12 -2.89 116.97 119.85 2dzy h TYR 113 Ca 0.21 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.04 2dzy h TYR 113 Cb 0.29 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 2dzy h TYR 113 CO 0.02 0.83 0.11 0.35 -1.64 0.00 0.00 178.16 177.84 2dzy h PHE 114 N 1.06 0.21 -0.80 -3.82 3.57 -0.06 -0.25 116.94 116.85 2dzy h PHE 114 Ca 0.25 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.79 2dzy h PHE 114 Cb 0.20 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 2dzy h PHE 114 CO 0.02 0.10 0.51 -0.07 -2.23 0.00 0.00 178.31 176.64 2dzy h LEU 115 N 0.25 0.85 -0.64 0.59 3.38 -1.35 -0.32 115.31 118.08 2dzy h LEU 115 Ca 0.13 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2dzy h LEU 115 Cb 0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2dzy h LEU 115 CO -0.12 0.59 0.24 -0.78 0.09 0.00 0.00 178.44 178.46 2dzy h ASP 116 N 1.00 0.89 -0.90 -0.43 3.58 -1.24 -1.45 116.42 117.88 2dzy h ASP 116 Ca 0.32 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2dzy h ASP 116 Cb 0.00 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 40.78 2dzy h ASP 116 CO -0.11 0.83 0.50 1.56 -2.88 0.00 0.00 179.24 179.14 2dzy h GLN 117 N 0.90 1.24 -0.18 0.28 1.08 -0.12 -1.32 115.11 117.00 2dzy h GLN 117 Ca 0.21 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2dzy h GLN 117 Cb 0.23 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2dzy h GLN 117 CO -0.01 0.90 0.06 0.82 -0.95 0.00 0.00 178.83 179.65 2dzy h ILE 118 N 1.25 1.17 -0.34 2.54 1.08 -0.63 -1.87 117.51 120.72 2dzy h ILE 118 Ca 0.32 -0.52 0.02 0.00 -0.39 0.00 0.00 64.86 64.29 2dzy h ILE 118 Cb 0.01 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 2dzy h ILE 118 CO -0.05 0.16 0.19 0.58 -0.69 0.00 0.00 178.15 178.34 2dzy h VAL 119 N 0.12 1.02 0.00 1.67 2.07 -1.00 -1.00 116.25 119.13 2dzy h VAL 119 Ca 0.06 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2dzy h VAL 119 Cb 0.20 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2dzy h VAL 119 CO -0.00 0.07 0.00 -1.54 0.02 0.00 0.00 177.57 176.12 2dzy n SER 120 N -4.92 0.00 -0.06 0.57 3.41 -0.52 -2.39 113.62 109.72 2dzy n SER 120 Ca 0.00 0.22 0.06 0.00 -0.26 0.00 0.00 58.87 58.88 2dzy n SER 120 Cb 0.06 -0.36 0.08 0.00 -0.26 0.00 0.00 64.21 63.73 2dzy n SER 120 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dzy n SER 121 N -1.36 2.08 0.32 4.04 3.41 -0.65 -4.72 113.62 116.74 2dzy n SER 121 Ca 0.06 -2.59 0.21 0.00 -0.26 0.00 0.00 58.87 56.29 2dzy n SER 121 Cb 0.15 -0.25 1.10 0.00 -0.26 0.00 0.00 64.21 64.94 2dzy n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dzy h ALA 122 N 0.00 1.09 0.00 7.33 0.00 -0.85 -2.06 119.26 124.78 2dzy h ALA 122 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2dzy h ALA 122 Cb 0.83 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2dzy h ALA 122 CO 0.00 0.01 -0.55 0.38 0.00 0.00 0.00 179.25 179.09 2dzy h ASP 123 N 0.00 0.00 -4.17 0.00 2.03 -1.84 -3.45 116.42 108.99 2dzy h ASP 123 Ca -0.00 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.82 2dzy h ASP 123 Cb 0.08 0.00 0.07 0.00 -0.83 0.00 0.00 39.33 38.65 2dzy h ASP 123 CO 0.00 0.55 0.32 -1.10 -1.03 0.00 0.00 179.24 177.98 2dzy s GLN 124 N -3.74 2.81 0.56 4.15 -0.21 -0.78 -5.04 119.66 117.41 2dzy s GLN 124 Ca -0.02 0.25 -0.18 0.00 0.02 0.00 0.00 55.36 55.44 2dzy s GLN 124 Cb 0.13 -2.11 -0.05 0.00 1.00 0.00 0.00 33.01 31.98 2dzy s GLN 124 CO 0.75 -0.95 1.07 -0.51 -2.12 0.00 0.00 175.29 173.53 2dzy s ASP 125 N -4.36 5.86 0.36 5.90 1.01 -1.26 -4.94 116.67 119.24 2dzy s ASP 125 Ca 0.57 1.93 0.09 0.00 0.71 0.00 0.00 52.55 55.84 2dzy s ASP 125 Cb -0.11 -2.55 0.82 0.00 1.01 0.00 0.00 42.92 42.09 2dzy s ASP 125 CO 0.49 -1.12 1.88 -0.29 0.21 0.00 0.00 175.17 176.34 2dzy h ILE 126 N 0.83 0.85 -0.15 0.77 6.09 -1.95 0.07 117.51 124.03 2dzy h ILE 126 Ca -0.48 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 62.77 2dzy h ILE 126 Cb 1.23 0.10 0.00 0.00 0.47 0.00 0.00 36.82 38.62 2dzy h ILE 126 CO 0.57 0.13 0.00 -0.90 -3.07 0.00 0.00 178.15 174.88 2dzy n ASP 127 N -4.55 1.35 -4.64 2.19 5.68 -1.26 -4.04 116.55 111.27 2dzy n ASP 127 Ca 0.17 -1.69 -0.31 0.00 -0.50 0.00 0.00 54.79 52.46 2dzy n ASP 127 Cb 0.45 -0.09 0.18 0.00 -1.14 0.00 0.00 41.12 40.52 2dzy n ASP 127 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2dzy s SER 128 N -1.51 2.53 0.10 -1.12 1.04 0.01 -4.82 113.70 109.93 2dzy s SER 128 Ca 0.30 2.11 -0.19 0.00 0.48 0.00 0.00 55.95 58.65 2dzy s SER 128 Cb 0.16 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.68 2dzy s SER 128 CO 0.24 -3.33 1.63 -0.09 0.98 0.00 0.00 173.24 172.66 2dzy h ARG 129 N -2.03 0.40 0.15 4.02 2.43 -1.91 -2.63 114.38 114.81 2dzy h ARG 129 Ca -0.46 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 2dzy h ARG 129 Cb 1.28 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2dzy h ARG 129 CO 0.42 0.46 -0.07 1.25 -1.51 0.00 0.00 179.97 180.52 2dzy h LEU 130 N 0.27 -0.17 -0.63 3.80 5.85 -1.93 -1.71 115.31 120.79 2dzy h LEU 130 Ca 0.09 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2dzy h LEU 130 Cb 0.22 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2dzy h LEU 130 CO -0.00 -0.04 0.13 0.58 -0.34 0.00 0.00 178.44 178.77 2dzy h VAL 131 N -0.29 1.26 -0.49 1.05 2.07 -1.84 0.37 116.25 118.38 2dzy h VAL 131 Ca -0.02 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 2dzy h VAL 131 Cb 0.23 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2dzy h VAL 131 CO 0.03 0.36 0.10 1.56 0.02 0.00 0.00 177.57 179.64 2dzy h GLN 132 N 0.93 0.75 -0.19 1.57 1.08 -1.49 -1.50 115.11 116.26 2dzy h GLN 132 Ca 0.19 -0.15 -0.14 0.00 -1.45 0.00 0.00 58.65 57.10 2dzy h GLN 132 Cb 0.39 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2dzy h GLN 132 CO 0.01 0.69 -0.48 -0.92 -0.95 0.00 0.00 178.83 177.18 2dzy h TYR 133 N 0.72 0.62 -0.37 2.96 3.20 -0.85 -2.31 116.97 120.95 2dzy h TYR 133 Ca 0.16 -0.20 -0.09 0.00 3.14 0.00 0.00 58.73 61.74 2dzy h TYR 133 Cb 0.30 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2dzy h TYR 133 CO 0.02 0.90 -0.14 -0.07 -1.64 0.00 0.00 178.16 177.22 2dzy h LEU 134 N 0.41 0.66 -0.10 2.82 3.38 -0.24 -2.83 115.31 119.40 2dzy h LEU 134 Ca 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2dzy h LEU 134 Cb 1.00 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2dzy h LEU 134 CO 0.09 0.83 0.00 -0.07 0.09 0.00 0.00 178.44 179.37 2dzy h LEU 135 N 0.61 0.00 0.43 1.67 3.38 -1.18 -3.32 115.31 116.89 2dzy h LEU 135 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2dzy h LEU 135 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2dzy h LEU 135 CO 0.04 0.00 -0.21 0.00 0.09 0.00 0.00 178.44 178.36 2dzy h ALA 136 N 2.45 -0.57 -0.74 1.53 0.00 -1.15 -3.41 119.26 117.36 2dzy h ALA 136 Ca 0.00 -0.14 -0.34 0.00 0.00 0.00 0.00 54.91 54.43 2dzy h ALA 136 Cb 0.71 0.22 -0.23 0.00 0.00 0.00 0.00 17.79 18.49 2dzy h ALA 136 CO 0.00 -0.79 -0.72 0.00 0.00 0.00 0.00 179.25 177.74 2dzy n ALA 137 N -2.37 0.06 0.19 0.00 0.00 -1.26 -5.02 120.51 112.12 2dzy n ALA 137 Ca -0.11 -2.15 0.18 0.00 0.00 0.00 0.00 53.44 51.36 2dzy n ALA 137 Cb 0.26 -1.13 0.82 0.00 0.00 0.00 0.00 19.45 19.40 2dzy n ALA 137 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dzy h PRO 138 N 3.76 0.00 -0.27 0.00 0.13 -1.80 -3.09 132.00 130.72 2dzy h PRO 138 Ca -0.06 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.86 2dzy h PRO 138 Cb 0.99 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.93 2dzy h PRO 138 CO 0.35 0.00 -0.67 0.25 -0.23 0.00 0.00 178.00 177.70 2dzy n THR 139 N -3.77 2.12 -1.42 1.56 -2.24 -1.26 -4.47 114.28 104.81 2dzy n THR 139 Ca 0.02 -3.41 -0.35 0.00 -2.27 0.00 0.00 64.05 58.04 2dzy n THR 139 Cb 0.36 -0.39 0.10 0.00 -2.10 0.00 0.00 70.33 68.30 2dzy n THR 139 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2dzy s GLU 140 N -3.16 2.08 0.34 -0.78 -1.05 -1.17 -4.91 118.70 110.05 2dzy s GLU 140 Ca 0.42 1.92 0.17 0.00 -0.15 0.00 0.00 54.97 57.32 2dzy s GLU 140 Cb 0.38 -1.81 0.56 0.00 -0.44 0.00 0.00 34.13 32.82 2dzy s GLU 140 CO -0.04 -1.92 1.68 -0.44 0.95 0.00 0.00 175.26 175.49 2dzy h ASP 141 N -0.19 0.00 -4.13 0.83 3.32 -1.95 -3.46 116.42 110.84 2dzy h ASP 141 Ca -0.49 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.02 2dzy h ASP 141 Cb 1.32 0.00 0.15 0.00 0.22 0.00 0.00 39.33 41.02 2dzy h ASP 141 CO 0.50 0.44 0.47 -0.83 -1.72 0.00 0.00 179.24 178.10 2dzy s GLY 142 N -4.39 2.69 0.31 2.75 0.00 -1.15 -4.52 107.32 103.01 2dzy s GLY 142 Ca 0.00 1.09 -0.09 0.00 0.00 0.00 0.00 44.72 45.72 2dzy s GLY 142 CO 0.71 1.50 0.58 0.61 0.00 0.00 0.00 173.10 176.50 2dzy n GLY 143 N 0.70 1.48 3.68 0.20 0.00 -1.16 -4.81 105.19 105.27 2dzy n GLY 143 Ca 0.15 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 2dzy n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dzy s GLN 144 N -2.24 2.06 0.24 1.61 -1.52 -1.26 -0.19 119.66 118.37 2dzy s GLN 144 Ca 0.16 -2.18 -0.01 0.00 -1.95 0.00 0.00 55.36 51.38 2dzy s GLN 144 Cb -0.03 -1.65 0.28 0.00 -0.22 0.00 0.00 33.01 31.40 2dzy s GLN 144 CO 0.12 -0.17 1.67 -0.92 -0.25 0.00 0.00 175.29 175.74 2dzy h TYR 145 N 1.58 0.73 -0.82 0.91 3.20 -1.96 -1.68 116.97 118.94 2dzy h TYR 145 Ca -0.44 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.25 2dzy h TYR 145 Cb 1.27 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 39.32 2dzy h TYR 145 CO 0.98 0.82 0.41 0.66 -1.64 0.00 0.00 178.16 179.39 2dzy h SER 146 N 0.57 1.04 0.54 -2.11 4.64 -1.94 0.28 113.55 116.57 2dzy h SER 146 Ca 0.08 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 2dzy h SER 146 Cb 0.70 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2dzy h SER 146 CO 0.05 0.86 -0.23 0.24 -0.87 0.00 0.00 176.83 176.89 2dzy h MET 147 N 1.15 0.00 -0.07 4.77 2.86 -1.76 -0.50 114.93 121.39 2dzy h MET 147 Ca 0.28 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.83 2dzy h MET 147 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2dzy h MET 147 CO -0.04 0.23 -0.32 0.35 1.06 0.00 0.00 176.91 178.19 2dzy h PHE 148 N 0.00 0.45 -0.23 -0.22 3.57 -0.10 -2.84 116.94 117.58 2dzy h PHE 148 Ca -0.00 -0.20 -0.06 0.00 3.53 0.00 0.00 57.97 61.24 2dzy h PHE 148 Cb 0.55 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2dzy h PHE 148 CO 0.00 0.93 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.82 2dzy h LEU 149 N -0.16 0.36 -0.95 0.59 3.38 -0.61 -1.66 115.31 116.25 2dzy h LEU 149 Ca -0.02 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2dzy h LEU 149 Cb 0.97 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 2dzy h LEU 149 CO 0.07 0.52 0.62 0.78 0.09 0.00 0.00 178.44 180.51 2dzy h ASN 150 N 0.35 1.04 -0.01 -0.43 2.35 -1.09 0.08 115.58 117.88 2dzy h ASN 150 Ca 0.07 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2dzy h ASN 150 Cb 0.44 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 2dzy h ASN 150 CO 0.03 0.72 -0.00 -0.07 -1.65 0.00 0.00 177.43 176.45 2dzy h LEU 151 N 1.22 0.02 -1.54 1.61 3.38 -1.15 -3.12 115.31 115.72 2dzy h LEU 151 Ca 0.37 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2dzy h LEU 151 Cb -0.03 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2dzy h LEU 151 CO -0.11 0.45 0.38 0.58 0.09 0.00 0.00 178.44 179.84 2dzy h VAL 152 N -0.42 1.01 -0.21 1.22 2.07 -0.96 0.33 116.25 119.28 2dzy h VAL 152 Ca 0.00 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 2dzy h VAL 152 Cb 0.45 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2dzy h VAL 152 CO 0.00 0.10 -0.31 0.11 0.02 0.00 0.00 177.57 177.50 2dzy h LYS 153 N 0.57 0.43 0.06 1.57 1.57 -0.99 -0.51 116.57 119.27 2dzy h LYS 153 Ca 0.25 -0.18 -0.35 0.00 -1.87 0.00 0.00 60.65 58.50 2dzy h LYS 153 Cb 0.25 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2dzy h LYS 153 CO -0.07 0.69 -2.00 1.17 -0.57 0.00 0.00 179.45 178.68 2dzy n LYS 154 N -4.09 0.70 -0.00 3.15 4.81 -0.87 -4.68 118.16 117.18 2dzy n LYS 154 Ca -0.01 0.24 0.03 0.00 -0.87 0.00 0.00 58.31 57.71 2dzy n LYS 154 Cb 0.43 -1.70 -0.05 0.00 0.02 0.00 0.00 35.03 33.74 2dzy n LYS 154 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2dzy n TYR 155 N -3.27 0.00 -4.11 5.64 4.01 0.11 -4.80 117.16 114.74 2dzy n TYR 155 Ca -0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 2dzy n TYR 155 Cb 1.05 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 2dzy n TYR 155 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dzy n GLY 156 N 1.64 -0.50 3.28 2.72 0.00 -0.20 -4.36 105.19 107.76 2dzy n GLY 156 Ca -0.00 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 2dzy n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dzy s LEU 157 N 0.00 0.58 0.10 0.99 1.43 -0.88 -4.55 118.68 116.35 2dzy s LEU 157 Ca 0.00 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.55 2dzy s LEU 157 Cb 0.00 1.40 -0.04 0.00 0.03 0.00 0.00 46.19 47.58 2dzy s LEU 157 CO 0.00 -0.32 -0.04 0.27 0.23 0.00 0.00 176.35 176.49 2dzy s ILE 158 N -0.65 0.54 0.55 -0.59 -4.36 -1.26 -4.26 121.20 111.17 2dzy s ILE 158 Ca -0.07 -1.92 -0.21 0.00 -0.26 0.00 0.00 60.65 58.19 2dzy s ILE 158 Cb -0.04 -1.75 -0.05 0.00 1.25 0.00 0.00 42.46 41.87 2dzy s ILE 158 CO 0.03 -0.80 1.23 -2.84 0.24 0.00 0.00 174.94 172.81 2dzy s PRO 159 N -3.88 3.22 0.49 0.37 0.02 -1.26 -0.76 135.00 133.19 2dzy s PRO 159 Ca 0.14 1.91 0.20 0.00 0.02 0.00 0.00 61.00 63.26 2dzy s PRO 159 Cb 0.06 -2.13 1.22 0.00 0.02 0.00 0.00 34.50 33.67 2dzy s PRO 159 CO -0.04 -1.03 2.05 -0.22 -0.33 0.00 0.00 177.00 177.43 2dzy h LYS 160 N 1.32 0.00 0.00 5.54 3.64 -1.54 -2.35 116.57 123.18 2dzy h LYS 160 Ca -0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2dzy h LYS 160 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2dzy h LYS 160 CO 0.57 0.14 0.05 -0.25 -2.27 0.00 0.00 179.45 177.69 2dzy n ASP 161 N -4.10 0.40 -0.14 4.20 8.00 -1.26 -1.14 116.55 122.51 2dzy n ASP 161 Ca -0.02 0.67 0.09 0.00 0.71 0.00 0.00 54.79 56.23 2dzy n ASP 161 Cb 0.22 -0.70 -0.07 0.00 -0.02 0.00 0.00 41.12 40.55 2dzy n ASP 161 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dzy n LEU 162 N -2.05 1.15 -2.87 0.64 4.77 -0.88 -4.85 117.00 112.90 2dzy n LEU 162 Ca -0.01 -0.59 0.02 0.00 -0.03 0.00 0.00 56.01 55.40 2dzy n LEU 162 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2dzy n LEU 162 CO 0.07 0.25 0.42 -0.47 -1.33 0.00 0.00 177.39 176.33 2dzy s TYR 163 N -2.49 -0.57 0.00 -1.77 5.04 -0.29 -4.79 117.35 112.47 2dzy s TYR 163 Ca 0.10 0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.84 2dzy s TYR 163 Cb 0.14 0.10 0.00 0.00 0.35 0.00 0.00 41.96 42.55 2dzy s TYR 163 CO 0.64 -0.38 0.00 0.41 -1.34 0.00 0.00 175.55 174.88 2dzy n GLY 164 N 3.94 2.27 1.14 8.97 0.00 -1.15 -4.52 105.19 115.84 2dzy n GLY 164 Ca 0.07 -2.08 -0.03 0.00 0.00 0.00 0.00 46.02 43.97 2dzy n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dzy n ASP 165 N -1.29 3.08 -0.10 1.61 9.92 -1.26 -4.60 116.55 123.91 2dzy n ASP 165 Ca 0.00 -2.19 -0.06 0.00 -0.53 0.00 0.00 54.79 52.01 2dzy n ASP 165 Cb 0.00 -0.54 0.01 0.00 -0.64 0.00 0.00 41.12 39.95 2dzy n ASP 165 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2dzy h LEU 166 N 1.00 -0.54 -9.89 0.64 3.38 -2.00 -3.44 115.31 104.45 2dzy h LEU 166 Ca 0.07 0.13 -0.53 0.00 0.09 0.00 0.00 57.88 57.64 2dzy h LEU 166 Cb 1.22 0.30 0.09 0.00 0.09 0.00 0.00 40.66 42.36 2dzy h LEU 166 CO 0.13 -0.19 0.77 -2.84 0.09 0.00 0.00 178.44 176.39 2dzy s PRO 167 N -6.17 4.18 0.21 1.13 0.02 -1.26 -4.93 135.00 128.18 2dzy s PRO 167 Ca -0.14 2.48 -0.10 0.00 0.02 0.00 0.00 61.00 63.25 2dzy s PRO 167 Cb 0.14 -3.01 0.30 0.00 0.02 0.00 0.00 34.50 31.95 2dzy s PRO 167 CO 0.70 -0.47 1.68 -0.92 -0.33 0.00 0.00 177.00 177.67 2dzy h TYR 168 N 3.54 0.09 0.00 6.54 3.20 -1.85 -1.89 116.97 126.61 2dzy h TYR 168 Ca -0.49 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2dzy h TYR 168 Cb 1.23 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.55 2dzy h TYR 168 CO 0.55 -0.10 0.00 0.43 -1.64 0.00 0.00 178.16 177.41 2dzy n SER 169 N -5.20 0.60 0.09 -2.11 7.64 -1.26 -1.99 113.62 111.39 2dzy n SER 169 Ca 0.09 0.75 -0.03 0.00 1.01 0.00 0.00 58.87 60.68 2dzy n SER 169 Cb 0.34 -0.84 -0.05 0.00 -1.01 0.00 0.00 64.21 62.66 2dzy n SER 169 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2dzy h THR 170 N 0.00 1.42 -0.37 0.44 1.35 -1.65 -2.87 112.91 111.23 2dzy h THR 170 Ca 0.00 -2.94 0.00 0.00 -0.55 0.00 0.00 66.41 62.92 2dzy h THR 170 Cb 0.08 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 2dzy h THR 170 CO 0.00 0.80 0.00 0.35 -0.25 0.00 0.00 175.52 176.42 2dzy n THR 171 N -3.34 0.93 -2.74 6.82 -2.24 -0.93 -4.66 114.28 108.11 2dzy n THR 171 Ca 0.01 -0.96 -0.05 0.00 -2.27 0.00 0.00 64.05 60.77 2dzy n THR 171 Cb 0.85 0.56 0.03 0.00 -2.10 0.00 0.00 70.33 69.66 2dzy n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dzy n ALA 172 N 0.66 -2.22 0.85 6.98 0.00 -0.84 -1.68 120.51 124.27 2dzy n ALA 172 Ca 0.13 -0.88 0.13 0.00 0.00 0.00 0.00 53.44 52.82 2dzy n ALA 172 Cb 0.44 -1.89 0.39 0.00 0.00 0.00 0.00 19.45 18.39 2dzy n ALA 172 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dzy n SER 173 N 2.47 0.42 -0.03 0.00 3.41 -1.02 -4.24 113.62 114.63 2dzy n SER 173 Ca 0.14 0.22 -0.12 0.00 -0.26 0.00 0.00 58.87 58.85 2dzy n SER 173 Cb 0.60 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.29 2dzy n SER 173 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2dzy h ARG 174 N 0.00 -0.44 -0.23 4.33 2.43 -1.88 0.16 114.38 118.75 2dzy h ARG 174 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2dzy h ARG 174 Cb 0.59 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2dzy h ARG 174 CO 0.00 -0.29 0.14 -0.22 -1.51 0.00 0.00 179.97 178.09 2dzy h LYS 175 N -0.46 0.30 -0.40 0.20 1.63 -1.98 -0.29 116.57 115.58 2dzy h LYS 175 Ca 0.09 -0.02 0.08 0.00 -0.85 0.00 0.00 60.65 59.94 2dzy h LYS 175 Cb 0.62 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 32.12 2dzy h LYS 175 CO -0.45 0.23 -0.03 2.35 -3.45 0.00 0.00 179.45 178.10 2dzy h TRP 176 N 0.29 -0.08 -0.96 1.91 7.01 -1.75 -0.41 115.95 121.97 2dzy h TRP 176 Ca 0.08 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.11 2dzy h TRP 176 Cb -0.01 0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.10 2dzy h TRP 176 CO -0.05 -0.11 0.60 -0.91 -2.79 0.00 0.00 178.44 175.18 2dzy h ASN 177 N 0.07 1.13 -0.35 2.65 2.35 -0.48 -1.43 115.58 119.51 2dzy h ASN 177 Ca 0.19 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2dzy h ASN 177 Cb 0.28 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2dzy h ASN 177 CO -0.35 0.85 0.17 -1.28 -1.65 0.00 0.00 177.43 175.16 2dzy h SER 178 N 1.31 0.46 -0.52 5.81 0.87 -0.29 0.76 113.55 121.95 2dzy h SER 178 Ca 0.35 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 2dzy h SER 178 Cb -0.10 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2dzy h SER 178 CO -0.07 0.46 0.22 -0.07 -0.53 0.00 0.00 176.83 176.84 2dzy h LEU 179 N 0.43 0.72 -0.07 2.23 3.38 -0.66 -1.56 115.31 119.77 2dzy h LEU 179 Ca 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2dzy h LEU 179 Cb 0.12 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2dzy h LEU 179 CO -0.01 0.68 -0.00 -0.07 0.09 0.00 0.00 178.44 179.12 2dzy h LEU 180 N 0.70 0.13 -0.92 1.67 3.38 -1.09 -3.09 115.31 116.10 2dzy h LEU 180 Ca 0.18 -0.32 0.12 0.00 0.09 0.00 0.00 57.88 57.95 2dzy h LEU 180 Cb 0.18 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.81 2dzy h LEU 180 CO -0.02 0.42 0.55 0.74 0.09 0.00 0.00 178.44 180.22 2dzy h THR 181 N -0.17 0.87 -0.83 0.22 2.02 -0.75 0.74 112.91 115.02 2dzy h THR 181 Ca 0.02 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 2dzy h THR 181 Cb 0.35 -0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.67 2dzy h THR 181 CO 0.00 0.16 0.49 0.74 0.37 0.00 0.00 175.52 177.28 2dzy h THR 182 N 0.85 1.23 -0.19 3.16 2.02 -1.28 -0.24 112.91 118.47 2dzy h THR 182 Ca 0.46 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2dzy h THR 182 Cb 0.50 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2dzy h THR 182 CO -0.28 0.25 0.01 0.11 0.37 0.00 0.00 175.52 175.98 2dzy h LYS 183 N 1.14 0.32 -0.90 6.66 1.79 -0.99 -2.20 116.57 122.39 2dzy h LYS 183 Ca 0.30 -0.10 0.07 0.00 -2.18 0.00 0.00 60.65 58.74 2dzy h LYS 183 Cb -0.03 -0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.52 2dzy h LYS 183 CO -0.05 0.51 0.59 -0.07 -1.08 0.00 0.00 179.45 179.34 2dzy h LEU 184 N 0.09 0.89 -1.25 2.94 3.38 -0.58 0.28 115.31 121.06 2dzy h LEU 184 Ca 0.05 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2dzy h LEU 184 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2dzy h LEU 184 CO 0.01 0.57 -0.37 0.03 0.09 0.00 0.00 178.44 178.77 2dzy h ARG 185 N 1.01 0.00 -0.26 1.13 3.08 -0.90 0.90 114.38 119.34 2dzy h ARG 185 Ca 0.39 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.36 2dzy h ARG 185 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2dzy h ARG 185 CO -0.15 0.37 -0.17 1.49 -1.07 0.00 0.00 179.97 180.44 2dzy h GLU 186 N 0.00 0.57 0.00 0.04 4.81 0.09 -3.08 114.58 117.01 2dzy h GLU 186 Ca -0.00 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 58.88 2dzy h GLU 186 Cb 0.67 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2dzy h GLU 186 CO 0.05 0.84 -0.38 0.74 -0.73 0.00 0.00 179.01 179.53 2dzy h PHE 187 N 0.30 0.00 -0.50 0.92 0.04 -0.48 -2.25 116.94 114.97 2dzy h PHE 187 Ca 0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 2dzy h PHE 187 Cb 0.69 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.82 2dzy h PHE 187 CO 0.07 0.38 0.28 0.00 -0.60 0.00 0.00 178.31 178.44 2dzy h ALA 188 N 1.62 0.65 -0.14 2.45 0.00 -0.75 0.12 119.26 123.20 2dzy h ALA 188 Ca -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2dzy h ALA 188 Cb 0.75 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2dzy h ALA 188 CO 0.05 0.16 -0.10 1.49 0.00 0.00 0.00 179.25 180.85 2dzy h GLU 189 N 0.67 0.32 -0.95 0.00 4.81 -1.44 -1.40 114.58 116.58 2dzy h GLU 189 Ca 0.18 -0.15 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2dzy h GLU 189 Cb 0.04 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 2dzy h GLU 189 CO -0.03 0.68 0.62 1.15 -0.73 0.00 0.00 179.01 180.70 2dzy h THR 190 N -0.04 1.07 0.09 0.32 2.02 -1.14 -0.12 112.91 115.10 2dzy h THR 190 Ca 0.03 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 2dzy h THR 190 Cb 0.60 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2dzy h THR 190 CO 0.03 0.20 -0.04 -0.07 0.37 0.00 0.00 175.52 176.01 2dzy h LEU 191 N 1.10 -0.10 -1.05 2.58 3.38 -0.71 -2.24 115.31 118.26 2dzy h LEU 191 Ca 0.41 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2dzy h LEU 191 Cb 0.19 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2dzy h LEU 191 CO -0.16 0.40 0.63 0.03 0.09 0.00 0.00 178.44 179.43 2dzy h ARG 192 N -0.63 1.11 0.11 1.13 3.08 -0.98 0.27 114.38 118.46 2dzy h ARG 192 Ca -0.01 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2dzy h ARG 192 Cb 0.51 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2dzy h ARG 192 CO 0.02 0.74 -0.05 1.15 -1.07 0.00 0.00 179.97 180.75 2dzy h THR 193 N 1.15 0.98 -0.00 2.04 2.02 -1.07 -2.66 112.91 115.36 2dzy h THR 193 Ca 0.41 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 2dzy h THR 193 Cb 0.15 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2dzy h THR 193 CO -0.16 0.08 -0.01 0.00 0.37 0.00 0.00 175.52 175.80 2dzy h ALA 194 N 0.57 1.98 0.00 6.16 0.00 -0.87 -1.62 119.26 125.48 2dzy h ALA 194 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dzy h ALA 194 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2dzy h ALA 194 CO 0.02 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.57 2dzy n LEU 195 N -4.52 0.10 -0.08 0.00 4.77 0.04 -2.53 117.00 114.77 2dzy n LEU 195 Ca -0.03 0.51 -0.11 0.00 -0.03 0.00 0.00 56.01 56.35 2dzy n LEU 195 Cb 0.10 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 2dzy n LEU 195 CO 0.34 -0.05 0.78 0.50 -1.33 0.00 0.00 177.39 177.63 2dzy h LYS 196 N 0.00 0.42 0.03 3.23 3.64 -0.99 -3.29 116.57 119.61 2dzy h LYS 196 Ca 0.00 -0.12 -0.28 0.00 -1.27 0.00 0.00 60.65 58.98 2dzy h LYS 196 Cb 0.51 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2dzy h LYS 196 CO 0.00 0.58 -1.48 0.93 -2.27 0.00 0.00 179.45 177.20 2dzy h GLU 197 N 0.20 0.07 -5.71 1.90 5.08 -1.70 -3.48 114.58 110.94 2dzy h GLU 197 Ca 0.07 -0.12 -0.53 0.00 -1.00 0.00 0.00 59.36 57.78 2dzy h GLU 197 Cb 0.38 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 29.53 2dzy h GLU 197 CO 0.01 0.81 -0.70 1.03 -1.00 0.00 0.00 179.01 179.16 2dzy s ARG 198 N -2.63 1.59 0.40 2.33 0.52 -1.05 -5.15 118.95 114.96 2dzy s ARG 198 Ca -0.05 -1.78 -0.11 0.00 -0.52 0.00 0.00 55.73 53.26 2dzy s ARG 198 Cb 0.08 -1.36 -0.07 0.00 0.52 0.00 0.00 34.95 34.13 2dzy s ARG 198 CO 0.83 0.13 0.77 0.45 0.02 0.00 0.00 175.30 177.50 2dzy s SER 199 N -3.47 6.56 0.51 0.23 0.15 -1.26 -4.40 113.70 112.01 2dzy s SER 199 Ca 0.29 1.17 0.29 0.00 0.70 0.00 0.00 55.95 58.40 2dzy s SER 199 Cb 0.01 -2.34 1.39 0.00 -1.71 0.00 0.00 66.02 63.38 2dzy s SER 199 CO 0.12 -0.38 1.86 0.00 1.20 0.00 0.00 173.24 176.04 2dzy h ALA 200 N 1.36 2.71 -0.01 5.45 0.00 -1.97 0.17 119.26 126.98 2dzy h ALA 200 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2dzy h ALA 200 Cb 1.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2dzy h ALA 200 CO 0.64 -1.00 -0.23 -0.40 0.00 0.00 0.00 179.25 178.26 2dzy n ASP 201 N -4.33 0.79 -4.72 0.00 5.68 -1.26 -4.28 116.55 108.43 2dzy n ASP 201 Ca 0.20 -0.70 -0.42 0.00 -0.50 0.00 0.00 54.79 53.37 2dzy n ASP 201 Cb 0.94 0.07 -0.03 0.00 -1.14 0.00 0.00 41.12 40.96 2dzy n ASP 201 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dzy s ASP 202 N -2.56 6.40 0.57 -1.12 -1.08 0.58 -4.78 116.67 114.68 2dzy s ASP 202 Ca 0.24 2.85 0.38 0.00 -0.52 0.00 0.00 52.55 55.49 2dzy s ASP 202 Cb 0.19 -2.60 1.47 0.00 -1.46 0.00 0.00 42.92 40.52 2dzy s ASP 202 CO 0.52 -0.96 1.65 0.77 0.52 0.00 0.00 175.17 177.68 2dzy h SER 203 N 6.71 0.00 -0.66 -0.34 4.64 -1.90 0.74 113.55 122.74 2dzy h SER 203 Ca -0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 2dzy h SER 203 Cb 1.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 2dzy h SER 203 CO 0.95 0.00 0.37 0.40 -0.87 0.00 0.00 176.83 177.68 2dzy h ILE 204 N 0.00 1.20 -0.25 0.95 1.08 -1.93 0.75 117.51 119.31 2dzy h ILE 204 Ca 0.61 -0.49 -0.18 0.00 -0.39 0.00 0.00 64.86 64.40 2dzy h ILE 204 Cb 2.69 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 36.77 2dzy h ILE 204 CO -0.01 0.22 -0.56 0.40 -0.69 0.00 0.00 178.15 177.51 2dzy h ILE 205 N 0.90 1.29 -0.56 -0.67 1.08 0.21 -1.15 117.51 118.60 2dzy h ILE 205 Ca 0.23 -1.76 -0.01 0.00 -0.39 0.00 0.00 64.86 62.92 2dzy h ILE 205 Cb 0.02 1.69 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 2dzy h ILE 205 CO -0.04 0.57 0.30 0.58 -0.69 0.00 0.00 178.15 178.87 2dzy h VAL 206 N 0.60 1.19 -0.04 1.67 2.07 -1.03 -0.43 116.25 120.28 2dzy h VAL 206 Ca 0.01 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2dzy h VAL 206 Cb 1.15 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2dzy h VAL 206 CO 0.12 0.21 -0.00 0.74 0.02 0.00 0.00 177.57 178.66 2dzy h THR 207 N 0.76 1.26 -0.71 2.57 2.02 -0.81 -2.67 112.91 115.33 2dzy h THR 207 Ca 0.20 -0.79 0.10 0.00 0.77 0.00 0.00 66.41 66.68 2dzy h THR 207 Cb 0.07 1.72 -0.07 0.00 -1.74 0.00 0.00 68.15 68.13 2dzy h THR 207 CO -0.03 0.21 0.34 0.25 0.37 0.00 0.00 175.52 176.67 2dzy h LEU 208 N -0.24 0.43 -1.26 2.58 5.85 -0.99 -0.15 115.31 121.54 2dzy h LEU 208 Ca 0.01 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2dzy h LEU 208 Cb 0.34 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2dzy h LEU 208 CO 0.00 0.24 -0.04 0.03 -0.34 0.00 0.00 178.44 178.33 2dzy h ARG 209 N 0.58 0.46 -0.17 1.25 3.08 -1.02 -2.14 114.38 116.42 2dzy h ARG 209 Ca 0.35 -0.10 -0.20 0.00 0.07 0.00 0.00 59.98 60.10 2dzy h ARG 209 Cb 0.39 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2dzy h ARG 209 CO -0.28 0.52 -0.69 1.49 -1.07 0.00 0.00 179.97 179.94 2dzy h GLU 210 N 0.44 0.68 -0.05 0.04 4.81 -0.73 -1.23 114.58 118.53 2dzy h GLU 210 Ca 0.09 -0.51 -0.05 0.00 -0.13 0.00 0.00 59.36 58.76 2dzy h GLU 210 Cb 0.35 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2dzy h GLU 210 CO 0.01 1.12 -0.22 1.96 -0.73 0.00 0.00 179.01 181.16 2dzy h GLN 211 N 0.48 0.09 -0.19 1.92 4.20 -0.90 -1.02 115.11 119.70 2dzy h GLN 211 Ca -0.03 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 2dzy h GLN 211 Cb 1.29 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.05 2dzy h GLN 211 CO 0.14 0.31 -0.29 0.52 -0.67 0.00 0.00 178.83 178.83 2dzy h MET 212 N 0.08 0.53 -0.14 1.46 2.86 -1.04 -0.70 114.93 117.98 2dzy h MET 212 Ca 0.01 -0.32 0.04 0.00 -2.06 0.00 0.00 59.70 57.37 2dzy h MET 212 Cb 0.43 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.09 2dzy h MET 212 CO 0.03 0.92 -0.10 1.96 1.06 0.00 0.00 176.91 180.78 2dzy h GLN 213 N 0.19 -0.10 -0.42 1.72 4.20 -0.86 0.20 115.11 120.04 2dzy h GLN 213 Ca 0.02 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.80 2dzy h GLN 213 Cb 0.87 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.62 2dzy h GLN 213 CO 0.07 -0.07 0.08 -0.09 -0.67 0.00 0.00 178.83 178.15 2dzy h ARG 214 N -0.11 0.20 -0.45 1.46 2.43 -1.09 0.15 114.38 116.97 2dzy h ARG 214 Ca 0.09 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2dzy h ARG 214 Cb 0.24 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2dzy h ARG 214 CO -0.21 0.13 -0.07 1.49 -1.51 0.00 0.00 179.97 179.80 2dzy h GLU 215 N 0.21 0.79 -0.35 0.20 4.57 -0.61 0.51 114.58 119.89 2dzy h GLU 215 Ca 0.20 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 2dzy h GLU 215 Cb 0.25 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2dzy h GLU 215 CO -0.27 0.85 0.07 0.82 -1.18 0.00 0.00 179.01 179.30 2dzy h ILE 216 N 0.72 1.23 -0.45 2.32 2.04 0.40 -1.77 117.51 122.01 2dzy h ILE 216 Ca 0.13 -0.79 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 2dzy h ILE 216 Cb 0.55 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2dzy h ILE 216 CO 0.03 0.27 0.00 0.15 0.00 0.00 0.00 178.15 178.60 2dzy h PHE 217 N 0.42 0.85 0.10 1.37 3.57 -0.54 -0.95 116.94 121.76 2dzy h PHE 217 Ca 0.11 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 61.48 2dzy h PHE 217 Cb 0.32 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2dzy h PHE 217 CO 0.02 0.83 -0.18 -0.09 -2.23 0.00 0.00 178.31 176.66 2dzy h ARG 218 N 0.63 -0.34 -0.96 1.11 2.43 -0.76 0.10 114.38 116.59 2dzy h ARG 218 Ca 0.13 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2dzy h ARG 218 Cb 0.49 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.07 2dzy h ARG 218 CO 0.02 -0.22 0.61 -0.07 -1.51 0.00 0.00 179.97 178.79 2dzy h LEU 219 N -0.35 1.13 -0.63 3.80 3.38 -1.26 -2.22 115.31 119.17 2dzy h LEU 219 Ca 0.03 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2dzy h LEU 219 Cb 0.37 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2dzy h LEU 219 CO -0.10 0.85 0.19 0.24 0.09 0.00 0.00 178.44 179.71 2dzy h MET 220 N 1.32 0.98 0.00 1.13 2.86 -0.68 -1.95 114.93 118.59 2dzy h MET 220 Ca 0.35 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2dzy h MET 220 Cb -0.10 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.42 2dzy h MET 220 CO -0.07 0.87 0.00 -1.13 1.06 0.00 0.00 176.91 177.64 2dzy n SER 221 N -4.37 0.09 0.12 1.22 3.41 0.30 -0.98 113.62 113.41 2dzy n SER 221 Ca 0.04 0.53 0.01 0.00 -0.26 0.00 0.00 58.87 59.19 2dzy n SER 221 Cb 0.22 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.61 2dzy n SER 221 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2dzy h LEU 222 N 0.00 0.00 0.00 1.04 3.38 -1.15 -3.35 115.31 115.22 2dzy h LEU 222 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dzy h LEU 222 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2dzy h LEU 222 CO 0.00 0.60 -1.57 0.49 0.09 0.00 0.00 178.44 178.05 2dzy n PHE 223 N -3.22 0.00 -3.68 1.13 3.01 -0.15 -4.99 117.46 109.56 2dzy n PHE 223 Ca 0.01 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.33 2dzy n PHE 223 Cb 0.78 -0.31 -0.09 0.00 -0.01 0.00 0.00 39.48 39.86 2dzy n PHE 223 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2dzy s MET 224 N -3.07 0.67 0.45 -1.08 -1.94 -0.81 -4.55 119.30 108.96 2dzy s MET 224 Ca -0.03 0.62 -0.21 0.00 -1.71 0.00 0.00 55.69 54.36 2dzy s MET 224 Cb 0.12 0.32 -0.10 0.00 2.01 0.00 0.00 34.83 37.18 2dzy s MET 224 CO 0.72 -0.11 0.97 -0.51 -0.01 0.00 0.00 175.02 176.09 2dzy s ASP 225 N 0.01 6.78 0.41 3.03 1.01 -1.26 -3.93 116.67 122.72 2dzy s ASP 225 Ca -0.02 1.74 -0.25 0.00 0.71 0.00 0.00 52.55 54.73 2dzy s ASP 225 Cb -0.04 -2.54 -0.08 0.00 1.01 0.00 0.00 42.92 41.27 2dzy s ASP 225 CO 0.02 -0.47 1.21 -0.51 0.21 0.00 0.00 175.17 175.62 2dzy s ILE 226 N -2.15 2.97 0.51 0.77 2.07 -1.26 -4.92 121.20 119.19 2dzy s ILE 226 Ca 0.63 0.81 -0.19 0.00 -1.41 0.00 0.00 60.65 60.49 2dzy s ILE 226 Cb -0.11 -3.46 -0.12 0.00 0.13 0.00 0.00 42.46 38.91 2dzy s ILE 226 CO 0.15 0.07 0.34 -2.65 -1.91 0.00 0.00 174.94 170.95 2dzy n PRO 227 N -0.02 0.37 0.01 3.50 -0.02 -1.26 -4.84 135.00 132.73 2dzy n PRO 227 Ca 0.05 0.14 0.06 0.00 -2.02 0.00 0.00 63.50 61.72 2dzy n PRO 227 Cb 0.46 -1.44 0.25 0.00 -0.02 0.00 0.00 33.50 32.75 2dzy n PRO 227 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2dzy n PRO 228 N 0.57 0.01 -3.94 0.52 -0.04 -1.26 -4.76 135.00 126.10 2dzy n PRO 228 Ca 0.11 0.31 -0.10 0.00 -0.04 0.00 0.00 63.50 63.78 2dzy n PRO 228 Cb 0.45 -1.52 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 2dzy n PRO 228 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dzy s VAL 229 N -3.02 0.11 0.56 0.52 -7.23 -1.26 -5.12 120.40 104.96 2dzy s VAL 229 Ca 0.05 -0.93 -0.09 0.00 -1.81 0.00 0.00 61.98 59.20 2dzy s VAL 229 Cb 0.07 -0.51 -0.04 0.00 0.56 0.00 0.00 36.38 36.46 2dzy s VAL 229 CO 0.21 -0.51 0.93 -1.10 -0.31 0.00 0.00 175.10 174.32 2dzy s GLN 230 N -1.80 3.60 0.45 4.82 -0.21 -1.26 -4.92 119.66 120.33 2dzy s GLN 230 Ca -0.12 0.54 0.29 0.00 0.02 0.00 0.00 55.36 56.08 2dzy s GLN 230 Cb -0.06 -2.21 1.36 0.00 1.00 0.00 0.00 33.01 33.10 2dzy s GLN 230 CO -0.01 -0.40 1.70 -1.35 -2.12 0.00 0.00 175.29 173.11 2dzy h PRO 231 N -0.01 0.17 -0.29 2.91 0.11 -1.87 0.15 132.00 133.17 2dzy h PRO 231 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dzy h PRO 231 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2dzy h PRO 231 CO 0.62 0.11 0.00 0.09 -0.21 0.00 0.00 178.00 178.61 2dzy n ASN 232 N -4.53 2.86 -4.80 -2.05 3.02 -1.26 -1.93 115.26 106.56 2dzy n ASN 232 Ca 0.32 -1.85 -0.39 0.00 -0.03 0.00 0.00 54.58 52.63 2dzy n ASN 232 Cb 1.25 -0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 40.18 2dzy n ASN 232 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2dzy s GLU 233 N -1.11 4.19 0.43 3.52 2.12 0.54 -4.93 118.70 123.46 2dzy s GLU 233 Ca 0.26 0.69 -0.23 0.00 0.36 0.00 0.00 54.97 56.04 2dzy s GLU 233 Cb 0.15 -3.26 -0.08 0.00 0.26 0.00 0.00 34.13 31.20 2dzy s GLU 233 CO 0.21 0.58 1.12 -0.65 -0.54 0.00 0.00 175.26 175.98 2dzy s GLN 234 N -0.89 3.94 0.19 4.30 -0.21 -1.26 -4.13 119.66 121.60 2dzy s GLN 234 Ca 0.29 1.66 0.05 0.00 0.02 0.00 0.00 55.36 57.38 2dzy s GLN 234 Cb -0.19 -2.47 -0.05 0.00 1.00 0.00 0.00 33.01 31.30 2dzy s GLN 234 CO 0.18 -0.37 -0.07 -0.59 -2.12 0.00 0.00 175.29 172.31 2dzy s PHE 235 N -1.59 1.49 -0.16 0.91 -0.12 0.24 -4.96 117.98 113.79 2dzy s PHE 235 Ca 0.61 -0.77 0.02 0.00 -0.05 0.00 0.00 56.93 56.73 2dzy s PHE 235 Cb -0.26 -0.79 0.02 0.00 -0.63 0.00 0.00 43.02 41.36 2dzy s PHE 235 CO 0.32 0.11 -0.21 0.99 -0.05 0.00 0.00 175.22 176.38 2dzy s THR 236 N -3.27 2.02 -0.17 -4.49 2.01 -1.26 -2.19 115.64 108.30 2dzy s THR 236 Ca 0.22 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.30 2dzy s THR 236 Cb 0.03 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 70.75 2dzy s THR 236 CO 0.05 0.54 -0.19 0.86 -0.69 0.00 0.00 174.62 175.18 2dzy s TRP 237 N 1.06 2.66 -0.14 4.92 -0.00 -0.06 -4.98 118.94 122.40 2dzy s TRP 237 Ca -0.01 -1.53 -0.06 0.00 -0.00 0.00 0.00 56.10 54.50 2dzy s TRP 237 Cb -0.14 -1.85 -0.04 0.00 -0.00 0.00 0.00 33.47 31.44 2dzy s TRP 237 CO -0.07 -0.75 0.06 -1.21 -0.00 0.00 0.00 176.95 174.98 2dzy s GLU 238 N 1.23 3.57 0.34 5.86 2.02 -1.26 -0.69 118.70 129.77 2dzy s GLU 238 Ca 0.03 -0.31 -0.08 0.00 0.02 0.00 0.00 54.97 54.63 2dzy s GLU 238 Cb -0.13 -3.09 0.03 0.00 0.10 0.00 0.00 34.13 31.04 2dzy s GLU 238 CO -0.11 0.51 0.59 2.48 0.02 0.00 0.00 175.26 178.76 2dzy n TYR 239 N 2.77 -1.82 -4.44 1.61 4.11 -0.32 -5.00 117.16 114.08 2dzy n TYR 239 Ca -0.18 -1.93 -0.22 0.00 -0.00 0.00 0.00 57.90 55.58 2dzy n TYR 239 Cb 0.53 0.68 -0.16 0.00 -0.00 0.00 0.00 39.34 40.39 2dzy n TYR 239 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2dzy s VAL 240 N -2.48 0.87 0.22 -3.48 1.01 -1.26 -1.45 120.40 113.83 2dzy s VAL 240 Ca 0.21 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 2dzy s VAL 240 Cb -0.03 -0.79 0.05 0.00 0.00 0.00 0.00 36.38 35.61 2dzy s VAL 240 CO 0.15 0.28 0.30 -0.90 0.00 0.00 0.00 175.10 174.92 2dzy n ASP 241 N 3.48 0.13 0.04 3.32 5.68 -0.83 -4.77 116.55 123.60 2dzy n ASP 241 Ca -0.20 -1.17 0.11 0.00 -0.50 0.00 0.00 54.79 53.02 2dzy n ASP 241 Cb 0.53 -0.22 0.44 0.00 -1.14 0.00 0.00 41.12 40.74 2dzy n ASP 241 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2dzy n LYS 242 N -1.61 0.08 -0.03 0.11 5.02 0.21 -2.69 118.16 119.25 2dzy n LYS 242 Ca 0.04 0.22 0.13 0.00 -2.02 0.00 0.00 58.31 56.68 2dzy n LYS 242 Cb 0.14 -1.63 0.32 0.00 -0.02 0.00 0.00 35.03 33.85 2dzy n LYS 242 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dzy n ASP 243 N -1.77 2.27 -0.15 4.39 8.00 -1.26 -4.93 116.55 123.08 2dzy n ASP 243 Ca 0.04 -1.76 -0.02 0.00 0.71 0.00 0.00 54.79 53.77 2dzy n ASP 243 Cb 0.26 -0.05 -0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2dzy n ASP 243 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2dzy n LYS 244 N 0.75 -0.12 -3.71 -1.24 4.76 -1.09 -5.04 118.16 112.47 2dzy n LYS 244 Ca 0.17 0.38 -0.37 0.00 -2.87 0.00 0.00 58.31 55.62 2dzy n LYS 244 Cb 0.46 -3.96 -0.06 0.00 -1.84 0.00 0.00 35.03 29.63 2dzy n LYS 244 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2dzy s LYS 245 N -2.86 3.65 -0.06 1.97 2.36 -1.26 -4.89 119.74 118.66 2dzy s LYS 245 Ca 0.00 0.10 -0.13 0.00 -2.55 0.00 0.00 55.97 53.38 2dzy s LYS 245 Cb 0.00 -3.17 -0.05 0.00 -1.05 0.00 0.00 37.83 33.55 2dzy s LYS 245 CO 0.00 0.72 0.34 0.42 1.55 0.00 0.00 175.35 178.37 2dzy s ILE 246 N -1.11 5.18 0.03 5.43 1.01 -1.26 -1.97 121.20 128.52 2dzy s ILE 246 Ca 0.21 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.53 2dzy s ILE 246 Cb -0.14 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 2dzy s ILE 246 CO 0.10 0.55 -0.04 -1.00 0.00 0.00 0.00 174.94 174.55 2dzy s HIS 247 N -0.75 0.39 -0.14 3.97 3.76 -0.53 -5.00 115.29 117.00 2dzy s HIS 247 Ca 0.21 -0.66 -0.00 0.00 -0.15 0.00 0.00 55.06 54.46 2dzy s HIS 247 Cb -0.15 -0.27 0.03 0.00 1.11 0.00 0.00 32.58 33.30 2dzy s HIS 247 CO 0.10 -0.22 -0.10 0.99 -0.85 0.00 0.00 174.74 174.66 2dzy s THR 248 N -2.06 1.26 -0.17 1.30 2.01 -1.26 -1.17 115.64 115.55 2dzy s THR 248 Ca -0.09 -0.51 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 2dzy s THR 248 Cb -0.06 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 2dzy s THR 248 CO -0.03 0.35 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.60 2dzy s ILE 249 N 1.60 4.02 -0.19 1.82 1.01 0.13 -4.95 121.20 124.65 2dzy s ILE 249 Ca 0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 2dzy s ILE 249 Cb -0.13 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 2dzy s ILE 249 CO -0.09 0.47 -0.04 -0.75 0.00 0.00 0.00 174.94 174.53 2dzy s LYS 250 N 0.55 3.53 0.20 2.79 2.20 -1.26 -0.88 119.74 126.88 2dzy s LYS 250 Ca -0.02 -0.57 -0.09 0.00 -0.36 0.00 0.00 55.97 54.93 2dzy s LYS 250 Cb -0.14 -2.97 0.04 0.00 -1.51 0.00 0.00 37.83 33.25 2dzy s LYS 250 CO 0.02 0.03 0.49 0.45 -0.36 0.00 0.00 175.35 175.98 2dzy n SER 251 N 4.16 -1.27 -4.45 1.43 2.88 -0.93 -4.97 113.62 110.48 2dzy n SER 251 Ca -0.18 -1.84 -0.24 0.00 -1.33 0.00 0.00 58.87 55.29 2dzy n SER 251 Cb 0.52 2.10 -0.10 0.00 -0.75 0.00 0.00 64.21 65.97 2dzy n SER 251 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dzy s THR 252 N -2.43 2.40 0.22 2.46 -4.23 -1.26 0.80 115.64 113.60 2dzy s THR 252 Ca 0.10 -2.32 -0.08 0.00 -1.18 0.00 0.00 61.69 58.21 2dzy s THR 252 Cb -0.03 -2.24 0.16 0.00 1.34 0.00 0.00 72.50 71.73 2dzy s THR 252 CO 0.06 -0.36 1.78 -0.65 -0.54 0.00 0.00 174.62 174.91 2dzy h PRO 253 N 2.47 0.59 -0.65 3.99 0.11 -1.70 0.15 132.00 136.96 2dzy h PRO 253 Ca -0.41 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2dzy h PRO 253 Cb 1.25 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2dzy h PRO 253 CO 0.58 0.39 0.17 -0.07 -0.21 0.00 0.00 178.00 178.86 2dzy h LEU 254 N 0.61 0.98 -0.32 2.35 3.38 -1.58 -2.07 115.31 118.66 2dzy h LEU 254 Ca 0.33 -0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 2dzy h LEU 254 Cb 0.31 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2dzy h LEU 254 CO -0.24 0.96 -0.62 -0.08 0.09 0.00 0.00 178.44 178.54 2dzy h GLU 255 N 0.97 0.74 -0.87 1.13 4.81 -1.70 -3.20 114.58 116.45 2dzy h GLU 255 Ca 0.21 -0.52 0.01 0.00 -0.13 0.00 0.00 59.36 58.93 2dzy h GLU 255 Cb 0.35 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2dzy h GLU 255 CO 0.00 1.14 0.58 0.35 -0.73 0.00 0.00 179.01 180.35 2dzy h PHE 256 N 0.55 1.10 0.00 0.92 3.04 -0.57 0.15 116.94 122.12 2dzy h PHE 256 Ca -0.01 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 2dzy h PHE 256 Cb 1.22 -0.37 -0.00 0.00 2.56 0.00 0.00 35.95 39.36 2dzy h PHE 256 CO 0.07 0.69 -0.07 0.00 -2.02 0.00 0.00 178.31 176.98 2dzy h ALA 257 N 1.45 1.65 0.00 2.41 0.00 -1.38 -1.51 119.26 121.88 2dzy h ALA 257 Ca 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2dzy h ALA 257 Cb -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2dzy h ALA 257 CO -0.07 0.09 -0.84 0.43 0.00 0.00 0.00 179.25 178.86 2dzy n SER 258 N -4.12 1.89 -0.29 0.00 7.64 -0.77 -1.19 113.62 116.78 2dzy n SER 258 Ca -0.03 0.43 0.09 0.00 1.01 0.00 0.00 58.87 60.37 2dzy n SER 258 Cb 0.16 -0.78 0.32 0.00 -1.01 0.00 0.00 64.21 62.90 2dzy n SER 258 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2dzy h LYS 259 N -1.00 0.80 0.00 1.43 3.64 -0.83 -1.83 116.57 118.78 2dzy h LYS 259 Ca 0.00 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 2dzy h LYS 259 Cb 0.84 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2dzy h LYS 259 CO 0.00 0.53 -1.47 0.66 -2.27 0.00 0.00 179.45 176.90 2dzy n TYR 260 N -4.56 0.00 0.90 1.91 4.02 -0.67 -4.62 117.16 114.15 2dzy n TYR 260 Ca 0.17 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.19 2dzy n TYR 260 Cb 0.38 -0.32 0.51 0.00 -0.02 0.00 0.00 39.34 39.89 2dzy n TYR 260 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dzy n ALA 261 N -2.72 2.51 -3.08 -0.72 0.00 -0.66 -4.18 120.51 111.66 2dzy n ALA 261 Ca -0.14 -0.12 -0.23 0.00 0.00 0.00 0.00 53.44 52.95 2dzy n ALA 261 Cb 0.66 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.74 2dzy n ALA 261 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dzy n LYS 262 N -1.69 -5.26 -3.63 0.00 4.76 -0.69 -4.83 118.16 106.83 2dzy n LYS 262 Ca 0.06 0.91 -0.37 0.00 -2.87 0.00 0.00 58.31 56.04 2dzy n LYS 262 Cb 0.36 -5.79 -0.09 0.00 -1.84 0.00 0.00 35.03 27.67 2dzy n LYS 262 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2dzy s LEU 263 N -6.74 4.13 -0.34 -0.35 0.20 -0.33 -4.99 118.68 110.26 2dzy s LEU 263 Ca 0.33 0.17 0.01 0.00 0.69 0.00 0.00 54.13 55.33 2dzy s LEU 263 Cb -0.15 -2.15 0.08 0.00 -0.43 0.00 0.00 46.19 43.55 2dzy s LEU 263 CO 0.41 0.06 0.05 -0.62 -0.29 0.00 0.00 176.35 175.96 2dzy s ASP 264 N 1.00 4.88 0.00 3.68 -1.08 -1.26 -4.34 116.67 119.55 2dzy s ASP 264 Ca 0.09 -1.80 0.00 0.00 -0.52 0.00 0.00 52.55 50.32 2dzy s ASP 264 Cb -0.13 -1.69 0.00 0.00 -1.46 0.00 0.00 42.92 39.64 2dzy s ASP 264 CO 0.04 -0.37 0.83 -2.65 0.52 0.00 0.00 175.17 173.55 2dzy n PRO 265 N 4.46 0.00 0.05 4.34 -0.02 -1.26 -2.21 135.00 140.36 2dzy n PRO 265 Ca -0.05 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 2dzy n PRO 265 Cb 0.42 -1.53 0.19 0.00 -0.02 0.00 0.00 33.50 32.56 2dzy n PRO 265 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2dzy n SER 266 N -1.33 0.67 -0.05 2.55 7.64 -1.26 -4.44 113.62 117.40 2dzy n SER 266 Ca 0.00 0.09 -0.15 0.00 1.01 0.00 0.00 58.87 59.82 2dzy n SER 266 Cb 0.03 0.16 -0.14 0.00 -1.01 0.00 0.00 64.21 63.25 2dzy n SER 266 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2dzy n THR 267 N -2.04 1.60 -2.15 0.44 -2.24 -0.94 -4.88 114.28 104.06 2dzy n THR 267 Ca 0.04 -0.71 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 2dzy n THR 267 Cb 0.43 -1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 67.39 2dzy n THR 267 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2dzy s PRO 268 N -2.55 4.34 0.05 -0.78 0.04 -1.26 0.84 135.00 135.68 2dzy s PRO 268 Ca -0.18 2.12 0.03 0.00 0.04 0.00 0.00 61.00 63.01 2dzy s PRO 268 Cb 0.07 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.40 2dzy s PRO 268 CO 0.76 -0.36 -0.10 0.14 0.04 0.00 0.00 177.00 177.48 2dzy s VAL 269 N 0.42 0.74 -0.17 -0.36 -7.23 0.68 -4.86 120.40 109.62 2dzy s VAL 269 Ca 0.60 -1.16 -0.06 0.00 -1.81 0.00 0.00 61.98 59.55 2dzy s VAL 269 Cb -0.38 -0.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 2dzy s VAL 269 CO 0.37 -0.33 0.05 -0.44 -0.31 0.00 0.00 175.10 174.44 2dzy s SER 270 N -1.64 5.56 0.11 4.85 0.01 -1.26 -1.54 113.70 119.80 2dzy s SER 270 Ca -0.07 0.09 0.06 0.00 1.31 0.00 0.00 55.95 57.34 2dzy s SER 270 Cb -0.10 -1.90 -0.04 0.00 0.21 0.00 0.00 66.02 64.19 2dzy s SER 270 CO 0.01 0.21 -0.01 -0.76 0.41 0.00 0.00 173.24 173.10 2dzy s LEU 271 N 0.15 3.37 0.00 2.44 1.43 -0.19 -1.61 118.68 124.27 2dzy s LEU 271 Ca 0.04 -0.25 -0.07 0.00 -1.03 0.00 0.00 54.13 52.82 2dzy s LEU 271 Cb -0.12 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 44.00 2dzy s LEU 271 CO 0.01 0.16 0.13 -0.51 0.23 0.00 0.00 176.35 176.37 2dzy s ILE 272 N -1.38 0.08 -0.56 -0.59 2.07 -0.11 -1.56 121.20 119.16 2dzy s ILE 272 Ca 0.25 -0.68 -0.05 0.00 -1.41 0.00 0.00 60.65 58.76 2dzy s ILE 272 Cb -0.11 -0.42 0.14 0.00 0.13 0.00 0.00 42.46 42.20 2dzy s ILE 272 CO 0.18 -0.37 0.39 0.21 -1.91 0.00 0.00 174.94 173.43 2dzy s ASN 273 N -1.35 5.46 -0.50 4.50 3.84 0.61 -0.32 114.94 127.17 2dzy s ASN 273 Ca -0.14 -2.44 0.04 0.00 0.21 0.00 0.00 52.86 50.52 2dzy s ASN 273 Cb -0.08 -1.91 0.13 0.00 -0.55 0.00 0.00 41.25 38.85 2dzy s ASN 273 CO 0.01 -0.50 0.25 -0.62 -2.79 0.00 0.00 177.10 173.46 2dzy s ASP 274 N 1.51 4.25 0.00 -4.21 2.15 -1.26 -4.76 116.67 114.35 2dzy s ASP 274 Ca 0.12 -2.94 0.00 0.00 0.43 0.00 0.00 52.55 50.16 2dzy s ASP 274 Cb -0.21 -1.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.84 2dzy s ASP 274 CO -0.04 -0.24 0.36 -2.65 -0.17 0.00 0.00 175.17 172.43 2dzy n PRO 275 N 3.19 0.00 0.14 4.34 -0.02 -1.26 -2.02 135.00 139.37 2dzy n PRO 275 Ca 0.05 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.66 2dzy n PRO 275 Cb 0.33 -1.36 0.24 0.00 -0.02 0.00 0.00 33.50 32.68 2dzy n PRO 275 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dzy h ARG 276 N 0.00 0.00 -5.78 -0.52 3.08 -1.94 -3.44 114.38 105.79 2dzy h ARG 276 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2dzy h ARG 276 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.88 2dzy h ARG 276 CO 0.00 0.00 -0.76 -1.01 -1.07 0.00 0.00 179.97 177.13 2dzy s HIS 277 N -3.18 1.76 0.58 3.04 3.76 -0.86 -5.12 115.29 115.28 2dzy s HIS 277 Ca 0.07 -0.51 -0.20 0.00 -0.15 0.00 0.00 55.06 54.28 2dzy s HIS 277 Cb 0.09 -0.86 -0.04 0.00 1.11 0.00 0.00 32.58 32.89 2dzy s HIS 277 CO 0.66 0.34 1.30 -1.25 -0.85 0.00 0.00 174.74 174.94 2dzy s PRO 278 N -3.09 2.99 0.54 8.40 0.04 -1.26 -4.90 135.00 137.71 2dzy s PRO 278 Ca 0.18 2.08 -0.16 0.00 0.04 0.00 0.00 61.00 63.14 2dzy s PRO 278 Cb -0.04 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2dzy s PRO 278 CO 0.07 -1.26 1.01 0.71 0.04 0.00 0.00 177.00 177.56 2dzy s TYR 279 N -1.39 3.33 0.00 0.56 2.02 -1.26 -3.55 117.35 117.05 2dzy s TYR 279 Ca 0.75 1.48 0.00 0.00 -0.37 0.00 0.00 57.07 58.93 2dzy s TYR 279 Cb -0.37 -2.85 0.00 0.00 -0.40 0.00 0.00 41.96 38.34 2dzy s TYR 279 CO 0.42 -0.57 0.00 0.41 -1.57 0.00 0.00 175.55 174.24 2dzy n GLY 280 N -1.44 0.88 3.92 0.71 0.00 -0.09 -5.00 105.19 104.18 2dzy n GLY 280 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2dzy n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzy s LYS 281 N -0.70 3.54 -0.03 1.61 -0.14 -1.23 -4.89 119.74 117.89 2dzy s LYS 281 Ca 0.00 -0.27 -0.13 0.00 -1.36 0.00 0.00 55.97 54.21 2dzy s LYS 281 Cb 0.00 -2.77 -0.05 0.00 -1.68 0.00 0.00 37.83 33.32 2dzy s LYS 281 CO 0.00 0.33 0.34 -0.51 -0.76 0.00 0.00 175.35 174.75 2dzy s LEU 282 N -3.51 4.45 -0.06 3.17 1.02 -1.26 -0.91 118.68 121.58 2dzy s LEU 282 Ca 0.40 0.83 0.06 0.00 0.02 0.00 0.00 54.13 55.44 2dzy s LEU 282 Cb -0.11 -2.46 -0.01 0.00 0.02 0.00 0.00 46.19 43.63 2dzy s LEU 282 CO 0.30 0.33 -0.24 -0.63 0.02 0.00 0.00 176.35 176.13 2dzy s ILE 283 N -0.99 2.16 -0.07 -0.59 1.01 0.18 -0.17 121.20 122.74 2dzy s ILE 283 Ca 0.21 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.86 2dzy s ILE 283 Cb -0.15 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.54 2dzy s ILE 283 CO 0.11 0.57 -0.12 -0.75 0.00 0.00 0.00 174.94 174.74 2dzy s LYS 284 N -0.15 1.76 -0.46 2.79 2.20 0.10 -0.02 119.74 125.96 2dzy s LYS 284 Ca -0.04 -0.42 -0.21 0.00 -0.36 0.00 0.00 55.97 54.94 2dzy s LYS 284 Cb -0.14 -1.48 0.03 0.00 -1.51 0.00 0.00 37.83 34.73 2dzy s LYS 284 CO 0.04 -0.00 0.70 0.42 -0.36 0.00 0.00 175.35 176.14 2dzy s ILE 285 N 0.78 4.76 0.40 5.43 -1.09 -0.84 -0.34 121.20 130.30 2dzy s ILE 285 Ca -0.12 0.11 -0.26 0.00 -2.23 0.00 0.00 60.65 58.15 2dzy s ILE 285 Cb -0.15 -4.27 -0.10 0.00 -1.58 0.00 0.00 42.46 36.35 2dzy s ILE 285 CO 0.02 -0.70 1.31 -0.67 -1.23 0.00 0.00 174.94 173.68 2dzy n ASP 286 N 6.45 2.81 0.00 3.58 2.03 -0.39 -3.32 116.55 127.70 2dzy n ASP 286 Ca -0.01 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.44 2dzy n ASP 286 Cb 0.48 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 2dzy n ASP 286 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2dzy n ARG 287 N 0.16 0.00 -1.70 -0.67 1.74 -1.26 -3.49 116.66 111.44 2dzy n ARG 287 Ca 0.05 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 2dzy n ARG 287 Cb 0.39 -3.28 -0.03 0.00 -1.02 0.00 0.00 32.46 28.52 2dzy n ARG 287 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2dzy n LEU 288 N 0.00 4.07 0.00 0.55 7.94 -1.21 -4.90 117.00 123.45 2dzy n LEU 288 Ca 0.00 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 2dzy n LEU 288 Cb 0.00 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.40 2dzy n LEU 288 CO 0.00 0.19 0.12 0.61 -1.11 0.00 0.00 177.39 177.20 2dzy n GLY 289 N 4.21 0.73 1.98 -3.96 0.00 -1.26 -4.41 105.19 102.47 2dzy n GLY 289 Ca 0.18 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2dzy n GLY 289 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dzy n ASN 290 N -0.35 0.00 -4.61 1.61 6.94 -1.26 -4.92 115.26 112.67 2dzy n ASN 290 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 54.58 54.16 2dzy n ASN 290 Cb 0.07 0.08 -0.08 0.00 -2.36 0.00 0.00 39.78 37.49 2dzy n ASN 290 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2dzy s VAL 291 N -1.99 5.09 -0.02 3.53 1.01 -1.26 -3.08 120.40 123.69 2dzy s VAL 291 Ca 0.00 0.73 -0.36 0.00 0.00 0.00 0.00 61.98 62.35 2dzy s VAL 291 Cb 0.00 -3.81 -0.15 0.00 0.00 0.00 0.00 36.38 32.42 2dzy s VAL 291 CO 0.00 0.07 1.62 -0.11 0.00 0.00 0.00 175.10 176.68 2dzy n LEU 292 N 5.51 2.62 0.00 3.92 7.94 -1.26 -0.45 117.00 135.29 2dzy n LEU 292 Ca -0.05 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 2dzy n LEU 292 Cb 0.50 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 43.16 2dzy n LEU 292 CO 0.40 -0.47 0.00 0.61 -1.11 0.00 0.00 177.39 176.82 2dzy n GLY 293 N 3.58 0.92 0.82 -3.96 0.00 -1.26 -5.03 105.19 100.25 2dzy n GLY 293 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 2dzy n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dzy n GLY 294 N -2.13 -1.95 3.80 -0.02 0.00 0.41 -5.01 105.19 100.29 2dzy n GLY 294 Ca 0.00 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 2dzy n GLY 294 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dzy s ASP 295 N -2.13 6.39 0.58 1.61 1.01 -1.26 -5.05 116.67 117.82 2dzy s ASP 295 Ca 0.16 1.92 -0.08 0.00 0.71 0.00 0.00 52.55 55.27 2dzy s ASP 295 Cb -0.01 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 2dzy s ASP 295 CO 0.12 -0.75 0.93 0.00 0.21 0.00 0.00 175.17 175.68 2dzy s ALA 296 N -1.98 3.22 -0.33 5.23 0.00 -1.26 -4.76 121.76 121.88 2dzy s ALA 296 Ca 0.67 -0.45 -0.27 0.00 0.00 0.00 0.00 51.96 51.90 2dzy s ALA 296 Cb -0.16 -2.77 0.01 0.00 0.00 0.00 0.00 23.12 20.20 2dzy s ALA 296 CO 0.20 -0.70 0.98 0.08 0.00 0.00 0.00 175.76 176.31 2dzy s VAL 297 N -3.02 4.59 -0.05 0.00 1.01 -1.26 -4.89 120.40 116.78 2dzy s VAL 297 Ca 0.53 1.50 0.02 0.00 0.00 0.00 0.00 61.98 64.03 2dzy s VAL 297 Cb -0.11 -4.34 0.01 0.00 0.00 0.00 0.00 36.38 31.95 2dzy s VAL 297 CO 0.48 -0.44 -0.10 -0.63 0.00 0.00 0.00 175.10 174.41 2dzy s ILE 298 N 3.45 0.94 0.08 2.22 -1.09 -1.26 -1.99 121.20 123.55 2dzy s ILE 298 Ca 0.41 -0.38 0.09 0.00 -2.23 0.00 0.00 60.65 58.54 2dzy s ILE 298 Cb -0.13 -0.87 -0.03 0.00 -1.58 0.00 0.00 42.46 39.85 2dzy s ILE 298 CO 0.15 0.31 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.62 2dzy s TYR 299 N 0.62 2.09 -0.36 3.97 2.02 0.97 -4.44 117.35 122.21 2dzy s TYR 299 Ca -0.12 -0.40 -0.13 0.00 -0.37 0.00 0.00 57.07 56.06 2dzy s TYR 299 Cb -0.14 -1.19 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 2dzy s TYR 299 CO 0.02 0.20 0.24 -1.17 -1.57 0.00 0.00 175.55 173.27 2dzy s LEU 300 N -1.62 4.66 0.02 -1.29 2.96 -0.64 0.51 118.68 123.29 2dzy s LEU 300 Ca 0.10 -0.68 -0.30 0.00 -0.22 0.00 0.00 54.13 53.03 2dzy s LEU 300 Cb -0.10 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 2dzy s LEU 300 CO 0.04 -0.32 1.17 0.21 -1.32 0.00 0.00 176.35 176.13 2dzy s ASN 301 N 1.66 7.11 0.14 3.68 2.47 -0.09 -0.93 114.94 128.98 2dzy s ASN 301 Ca 0.05 1.91 -0.03 0.00 0.42 0.00 0.00 52.86 55.21 2dzy s ASN 301 Cb -0.18 -2.57 -0.03 0.00 -1.45 0.00 0.00 41.25 37.02 2dzy s ASN 301 CO 0.09 -0.47 0.12 0.68 -3.72 0.00 0.00 177.10 173.80 2dzy s VAL 302 N 1.36 0.10 0.67 -5.21 -7.23 0.56 -0.91 120.40 109.74 2dzy s VAL 302 Ca 0.57 -1.75 -0.11 0.00 -1.81 0.00 0.00 61.98 58.88 2dzy s VAL 302 Cb -0.27 -1.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 2dzy s VAL 302 CO 0.27 -0.44 1.06 1.51 -0.31 0.00 0.00 175.10 177.19 2dzy s ASP 303 N -3.02 5.80 0.39 4.85 3.84 -1.26 -4.16 116.67 123.11 2dzy s ASP 303 Ca 0.21 1.30 0.06 0.00 -0.00 0.00 0.00 52.55 54.12 2dzy s ASP 303 Cb 0.06 -2.22 0.79 0.00 -1.38 0.00 0.00 42.92 40.17 2dzy s ASP 303 CO 0.01 -1.14 2.04 0.78 -0.00 0.00 0.00 175.17 176.86 2dzy h ASN 304 N -0.51 0.55 -0.31 2.11 -0.26 -1.96 0.61 115.58 115.82 2dzy h ASN 304 Ca -0.44 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.28 2dzy h ASN 304 Cb 1.22 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 38.33 2dzy h ASN 304 CO 0.62 0.40 0.18 -0.08 -1.06 0.00 0.00 177.43 177.49 2dzy h GLU 305 N 0.65 0.42 0.05 0.81 4.81 -1.98 0.75 114.58 120.08 2dzy h GLU 305 Ca 0.18 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2dzy h GLU 305 Cb -0.06 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2dzy h GLU 305 CO -0.04 0.34 -0.02 1.15 -0.73 0.00 0.00 179.01 179.70 2dzy h THR 306 N 0.39 1.01 -0.81 0.32 2.02 -1.81 -0.62 112.91 113.41 2dzy h THR 306 Ca 0.11 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 67.15 2dzy h THR 306 Cb 0.03 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 2dzy h THR 306 CO -0.02 0.05 0.50 0.25 0.37 0.00 0.00 175.52 176.67 2dzy h LEU 307 N -0.15 0.79 -0.66 2.58 5.85 -0.52 -1.31 115.31 121.89 2dzy h LEU 307 Ca -0.01 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 2dzy h LEU 307 Cb 0.13 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2dzy h LEU 307 CO 0.01 0.52 -0.20 0.28 -0.34 0.00 0.00 178.44 178.71 2dzy h SER 308 N 0.93 0.84 0.26 1.25 0.02 0.79 -2.69 113.55 114.96 2dzy h SER 308 Ca 0.34 -0.30 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 2dzy h SER 308 Cb 0.12 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2dzy h SER 308 CO -0.15 1.02 -0.46 0.11 -1.14 0.00 0.00 176.83 176.21 2dzy h LYS 309 N 0.73 0.24 -0.22 3.45 1.57 -0.67 -2.66 116.57 119.01 2dzy h LYS 309 Ca 0.10 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 2dzy h LYS 309 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2dzy h LYS 309 CO 0.06 0.66 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.22 2dzy h LEU 310 N 0.20 0.47 -0.52 2.94 3.38 -1.06 -0.96 115.31 119.76 2dzy h LEU 310 Ca 0.01 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 2dzy h LEU 310 Cb 0.90 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2dzy h LEU 310 CO 0.07 0.76 -0.10 0.58 0.09 0.00 0.00 178.44 179.84 2dzy h VAL 311 N 0.39 1.27 -0.12 1.22 2.07 -1.27 -1.05 116.25 118.76 2dzy h VAL 311 Ca 0.05 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2dzy h VAL 311 Cb 0.74 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2dzy h VAL 311 CO 0.06 0.44 0.02 0.58 0.02 0.00 0.00 177.57 178.68 2dzy h VAL 312 N 0.85 1.22 -0.29 2.57 2.07 -1.27 -1.56 116.25 119.84 2dzy h VAL 312 Ca 0.13 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 67.00 2dzy h VAL 312 Cb 0.66 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 2dzy h VAL 312 CO 0.05 0.20 0.01 0.50 0.02 0.00 0.00 177.57 178.35 2dzy h LYS 313 N -0.03 0.09 -0.77 1.57 3.64 -1.07 0.88 116.57 120.88 2dzy h LYS 313 Ca 0.04 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2dzy h LYS 313 Cb 0.30 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2dzy h LYS 313 CO 0.00 0.06 0.50 -0.09 -2.27 0.00 0.00 179.45 177.66 2dzy h ARG 314 N 0.10 0.97 -0.59 1.90 2.43 -1.11 -0.04 114.38 118.05 2dzy h ARG 314 Ca 0.14 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2dzy h ARG 314 Cb 0.18 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 2dzy h ARG 314 CO -0.22 0.64 0.20 -0.07 -1.51 0.00 0.00 179.97 179.01 2dzy h LEU 315 N 1.00 0.80 -1.59 3.80 3.38 -0.61 -0.87 115.31 121.22 2dzy h LEU 315 Ca 0.30 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2dzy h LEU 315 Cb -0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2dzy h LEU 315 CO -0.09 0.75 -0.22 1.56 0.09 0.00 0.00 178.44 180.53 2dzy h GLN 316 N 0.85 0.00 0.00 1.13 4.20 0.57 0.87 115.11 122.73 2dzy h GLN 316 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2dzy h GLN 316 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2dzy h GLN 316 CO -0.01 0.22 0.00 0.09 -0.67 0.00 0.00 178.83 178.45 2dzy n ASN 317 N -3.86 0.00 -1.81 1.46 3.02 -0.17 -4.89 115.26 109.02 2dzy n ASN 317 Ca -0.02 -1.09 -0.10 0.00 -0.03 0.00 0.00 54.58 53.34 2dzy n ASN 317 Cb 0.31 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.51 2dzy n ASN 317 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2dzy n ASN 318 N -0.95 -3.59 -3.96 6.41 5.15 0.30 -5.05 115.26 113.56 2dzy n ASN 318 Ca 0.22 -0.23 -0.20 0.00 -0.60 0.00 0.00 54.58 53.77 2dzy n ASN 318 Cb 0.10 -2.38 -0.16 0.00 -0.53 0.00 0.00 39.78 36.81 2dzy n ASN 318 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2dzy s LYS 319 N -5.42 0.96 0.73 1.20 1.02 -0.85 -4.77 119.74 112.62 2dzy s LYS 319 Ca 0.21 -0.24 -0.11 0.00 0.02 0.00 0.00 55.97 55.85 2dzy s LYS 319 Cb -0.09 -0.90 0.04 0.00 -0.52 0.00 0.00 37.83 36.35 2dzy s LYS 319 CO 0.30 0.04 1.08 0.00 -0.92 0.00 0.00 175.35 175.85 2dzy s ALA 320 N 0.47 2.40 -0.19 5.17 0.00 -1.26 -3.59 121.76 124.76 2dzy s ALA 320 Ca -0.07 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2dzy s ALA 320 Cb -0.11 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.77 2dzy s ALA 320 CO 0.01 -1.54 -0.17 0.08 0.00 0.00 0.00 175.76 174.13 2dzy s VAL 321 N -2.87 2.33 0.17 0.00 1.01 0.33 -4.92 120.40 116.45 2dzy s VAL 321 Ca 0.61 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 2dzy s VAL 321 Cb -0.17 -1.99 -0.08 0.00 0.00 0.00 0.00 36.38 34.14 2dzy s VAL 321 CO 0.54 0.52 1.23 0.12 0.00 0.00 0.00 175.10 177.50 2dzy s PHE 322 N 1.31 3.39 0.00 5.22 2.19 -1.26 -0.97 117.98 127.85 2dzy s PHE 322 Ca 0.05 1.35 -0.14 0.00 0.33 0.00 0.00 56.93 58.52 2dzy s PHE 322 Cb -0.13 -3.47 0.02 0.00 -1.31 0.00 0.00 43.02 38.13 2dzy s PHE 322 CO -0.11 -1.39 0.30 -0.59 1.83 0.00 0.00 175.22 175.26 2dzy s PHE 323 N 0.15 -0.15 0.08 10.12 -0.71 -0.67 -1.34 117.98 125.45 2dzy s PHE 323 Ca 0.55 0.17 0.06 0.00 -1.04 0.00 0.00 56.93 56.67 2dzy s PHE 323 Cb -0.33 0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 2dzy s PHE 323 CO 0.36 -0.41 -0.10 0.20 -1.34 0.00 0.00 175.22 173.92 2dzy s GLY 324 N -1.51 1.76 0.37 1.99 0.00 -0.16 -1.36 107.32 108.41 2dzy s GLY 324 Ca -0.11 -1.20 -0.11 0.00 0.00 0.00 0.00 44.72 43.29 2dzy s GLY 324 CO 0.02 -1.15 0.68 -1.14 0.00 0.00 0.00 173.10 171.51 2dzy n SER 325 N 0.94 -1.97 -4.36 1.64 3.41 -0.72 -1.68 113.62 110.88 2dzy n SER 325 Ca -0.14 -2.60 -0.46 0.00 -0.26 0.00 0.00 58.87 55.42 2dzy n SER 325 Cb 0.52 3.34 -0.03 0.00 -0.26 0.00 0.00 64.21 67.79 2dzy n SER 325 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2dzy s HIS 326 N -2.64 3.48 0.02 7.33 5.65 -0.13 -0.52 115.29 128.49 2dzy s HIS 326 Ca 0.18 -1.67 -0.15 0.00 0.25 0.00 0.00 55.06 53.67 2dzy s HIS 326 Cb -0.04 -3.96 -0.06 0.00 -1.18 0.00 0.00 32.58 27.35 2dzy s HIS 326 CO 0.14 -1.15 0.44 0.99 -0.65 0.00 0.00 174.74 174.50 2dzy s THR 327 N 1.19 4.98 -0.62 0.89 2.01 -1.26 -2.00 115.64 120.83 2dzy s THR 327 Ca 0.20 0.87 -0.00 0.00 0.31 0.00 0.00 61.69 63.07 2dzy s THR 327 Cb -0.12 -3.74 0.44 0.00 0.01 0.00 0.00 72.50 69.09 2dzy s THR 327 CO -0.06 0.54 1.86 -0.81 -0.69 0.00 0.00 174.62 175.45 2dzy n PRO 328 N 1.68 2.88 -1.70 4.92 -0.04 -1.26 -4.82 135.00 136.67 2dzy n PRO 328 Ca -0.13 -3.52 -0.43 0.00 -0.04 0.00 0.00 63.50 59.39 2dzy n PRO 328 Cb 0.52 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.66 2dzy n PRO 328 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dzy n LYS 329 N -0.82 2.63 -4.12 0.54 4.76 -0.85 -2.37 118.16 117.93 2dzy n LYS 329 Ca 0.58 0.95 -0.35 0.00 -2.87 0.00 0.00 58.31 56.62 2dzy n LYS 329 Cb 0.65 -2.79 -0.03 0.00 -1.84 0.00 0.00 35.03 31.02 2dzy n LYS 329 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2dzy n PHE 330 N 4.34 -1.72 -4.22 2.13 3.72 -1.26 -4.92 117.46 115.53 2dzy n PHE 330 Ca 0.17 0.74 -0.32 0.00 -0.05 0.00 0.00 57.45 57.99 2dzy n PHE 330 Cb 0.34 -2.82 -0.16 0.00 -0.94 0.00 0.00 39.48 35.90 2dzy n PHE 330 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2dzy s MET 331 N -6.81 2.81 -0.42 -1.08 1.75 -1.00 -2.21 119.30 112.35 2dzy s MET 331 Ca 0.71 -0.76 -0.13 0.00 -1.25 0.00 0.00 55.69 54.26 2dzy s MET 331 Cb -0.39 -2.41 0.05 0.00 2.84 0.00 0.00 34.83 34.92 2dzy s MET 331 CO 0.87 -0.17 0.28 0.34 -0.65 0.00 0.00 175.02 175.69 2dzy s ASP 332 N 1.22 5.89 0.27 1.11 2.15 0.11 -4.97 116.67 122.46 2dzy s ASP 332 Ca 0.02 -1.17 0.00 0.00 0.43 0.00 0.00 52.55 51.83 2dzy s ASP 332 Cb -0.14 -2.08 0.36 0.00 -0.30 0.00 0.00 42.92 40.76 2dzy s ASP 332 CO -0.10 -0.50 1.73 0.11 -0.17 0.00 0.00 175.17 176.24 2dzy h LYS 333 N 8.55 0.62 -0.48 4.34 1.57 -1.96 0.42 116.57 129.62 2dzy h LYS 333 Ca -0.26 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.29 2dzy h LYS 333 Cb 1.10 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 2dzy h LYS 333 CO 0.75 0.76 0.24 -0.22 -0.57 0.00 0.00 179.45 180.41 2dzy h LYS 334 N 0.56 0.69 0.00 3.15 3.64 -1.93 -0.25 116.57 122.44 2dzy h LYS 334 Ca 0.09 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2dzy h LYS 334 Cb 0.60 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2dzy h LYS 334 CO 0.04 0.57 -0.93 0.25 -2.27 0.00 0.00 179.45 177.11 2dzy n THR 335 N -4.63 0.04 -3.02 1.00 -2.24 -1.20 -4.57 114.28 99.67 2dzy n THR 335 Ca 0.02 -0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 2dzy n THR 335 Cb 0.11 0.57 0.05 0.00 -2.10 0.00 0.00 70.33 68.96 2dzy n THR 335 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dzy n GLY 336 N 1.46 -0.01 3.20 3.38 0.00 0.14 -4.39 105.19 108.97 2dzy n GLY 336 Ca 0.03 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2dzy n GLY 336 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzy s VAL 337 N -3.21 1.72 -0.38 1.61 1.01 -0.83 -0.56 120.40 119.75 2dzy s VAL 337 Ca 0.17 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2dzy s VAL 337 Cb -0.08 -1.46 0.11 0.00 0.00 0.00 0.00 36.38 34.95 2dzy s VAL 337 CO 0.45 0.48 0.10 -0.04 0.00 0.00 0.00 175.10 176.09 2dzy s MET 338 N -0.08 1.61 -0.10 2.72 -1.94 -0.21 0.07 119.30 121.36 2dzy s MET 338 Ca -0.03 -2.06 -0.04 0.00 -1.71 0.00 0.00 55.69 51.86 2dzy s MET 338 Cb -0.12 -3.24 0.05 0.00 2.01 0.00 0.00 34.83 33.53 2dzy s MET 338 CO 0.03 -0.98 0.19 0.34 -0.01 0.00 0.00 175.02 174.58 2dzy s ASP 339 N 0.63 0.72 0.00 3.03 2.15 -0.94 -1.89 116.67 120.37 2dzy s ASP 339 Ca 0.12 0.35 0.13 0.00 0.43 0.00 0.00 52.55 53.58 2dzy s ASP 339 Cb -0.21 0.37 0.65 0.00 -0.30 0.00 0.00 42.92 43.43 2dzy s ASP 339 CO -0.06 -0.25 1.34 2.30 -0.17 0.00 0.00 175.17 178.33 2dzy n ILE 340 N 5.33 0.69 -0.49 4.11 -5.35 -1.26 -2.43 119.36 119.96 2dzy n ILE 340 Ca -0.05 0.17 0.05 0.00 -0.27 0.00 0.00 62.75 62.65 2dzy n ILE 340 Cb 0.50 -0.96 0.08 0.00 -1.74 0.00 0.00 39.64 37.52 2dzy n ILE 340 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2dzy n GLU 341 N -1.30 2.30 0.19 6.28 1.02 -1.26 -4.68 120.64 123.19 2dzy n GLU 341 Ca 0.06 -2.04 0.14 0.00 -0.02 0.00 0.00 57.16 55.30 2dzy n GLU 341 Cb 0.11 -1.27 0.56 0.00 -0.02 0.00 0.00 31.44 30.82 2dzy n GLU 341 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2dzy h LEU 342 N 0.24 0.00 -8.83 -4.62 5.85 -1.86 -3.42 115.31 102.67 2dzy h LEU 342 Ca 0.00 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 58.06 2dzy h LEU 342 Cb 0.77 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 41.57 2dzy h LEU 342 CO 0.01 0.00 -0.72 0.26 -0.34 0.00 0.00 178.44 177.65 2dzy s TRP 343 N -3.44 2.89 -1.10 1.25 0.51 -1.26 0.07 118.94 117.86 2dzy s TRP 343 Ca 0.03 -0.33 -0.08 0.00 -2.12 0.00 0.00 56.10 53.61 2dzy s TRP 343 Cb 0.09 -1.82 -0.09 0.00 -0.81 0.00 0.00 33.47 30.84 2dzy s TRP 343 CO 0.46 0.02 3.03 -1.71 -0.51 0.00 0.00 176.95 178.23 2dzy n ASN 344 N 3.08 7.64 0.02 2.95 2.85 0.92 -4.64 115.26 128.07 2dzy n ASN 344 Ca -0.18 -2.68 0.00 0.00 -0.11 0.00 0.00 54.58 51.61 2dzy n ASN 344 Cb 0.53 -1.47 0.31 0.00 1.24 0.00 0.00 39.78 40.38 2dzy n ASN 344 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2dzy h TYR 345 N 4.31 0.50 0.00 1.20 0.05 -1.85 -2.19 116.97 118.98 2dzy h TYR 345 Ca 0.65 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 59.38 2dzy h TYR 345 Cb 0.62 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.22 2dzy h TYR 345 CO 1.79 0.52 0.00 -1.00 -1.05 0.00 0.00 178.16 178.42 2dzy h PRO 346 N 0.46 0.00 0.00 4.88 0.13 -1.82 -0.34 132.00 135.30 2dzy h PRO 346 Ca 0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2dzy h PRO 346 Cb 0.36 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.49 2dzy h PRO 346 CO 0.01 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 177.78 2dzy h ALA 347 N 2.11 1.00 -0.33 -0.56 0.00 -1.74 -1.66 119.26 118.09 2dzy h ALA 347 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2dzy h ALA 347 Cb 0.19 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2dzy h ALA 347 CO 0.00 0.01 0.00 0.44 0.00 0.00 0.00 179.25 179.70 2dzy n ILE 348 N -3.10 2.43 -3.06 0.00 -5.35 -0.21 -4.96 119.36 105.11 2dzy n ILE 348 Ca 0.01 -2.21 -0.22 0.00 -0.27 0.00 0.00 62.75 60.06 2dzy n ILE 348 Cb 0.32 -0.29 0.04 0.00 -1.74 0.00 0.00 39.64 37.97 2dzy n ILE 348 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dzy n GLY 349 N -0.78 -0.47 3.11 3.28 0.00 -0.62 -4.98 105.19 104.72 2dzy n GLY 349 Ca 0.27 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 46.05 2dzy n GLY 349 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dzy s TYR 350 N -3.18 3.59 0.13 1.61 5.04 -0.76 -4.99 117.35 118.80 2dzy s TYR 350 Ca 0.33 -2.49 0.09 0.00 -2.44 0.00 0.00 57.07 52.56 2dzy s TYR 350 Cb -0.14 -3.20 -0.04 0.00 0.35 0.00 0.00 41.96 38.93 2dzy s TYR 350 CO 0.41 -0.96 -0.18 -0.80 -1.34 0.00 0.00 175.55 172.67 2dzy s ASN 351 N 1.66 3.86 -0.60 4.32 0.01 -1.26 -3.66 114.94 119.28 2dzy s ASN 351 Ca 0.09 -0.59 0.04 0.00 -0.71 0.00 0.00 52.86 51.69 2dzy s ASN 351 Cb -0.22 -0.53 0.15 0.00 0.41 0.00 0.00 41.25 41.06 2dzy s ASN 351 CO -0.04 0.17 0.38 -0.76 -1.51 0.00 0.00 177.10 175.34 2dzy s LEU 352 N -2.23 4.17 0.52 0.60 1.43 -1.26 -4.95 118.68 116.96 2dzy s LEU 352 Ca 0.18 -3.41 0.31 0.00 -1.03 0.00 0.00 54.13 50.18 2dzy s LEU 352 Cb -0.10 -1.48 1.31 0.00 0.03 0.00 0.00 46.19 45.96 2dzy s LEU 352 CO 0.10 -0.15 1.97 1.55 0.23 0.00 0.00 176.35 180.05 2dzy h PRO 353 N 5.89 0.00 -6.45 1.29 0.13 -2.06 -3.45 132.00 127.35 2dzy h PRO 353 Ca 0.07 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.61 2dzy h PRO 353 Cb 0.83 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.01 2dzy h PRO 353 CO 0.66 0.09 0.83 0.94 -0.23 0.00 0.00 178.00 180.28 2dzy n GLN 354 N -3.26 2.09 -2.27 0.86 7.27 -1.26 -4.97 117.38 115.84 2dzy n GLN 354 Ca -0.00 0.76 -0.26 0.00 0.07 0.00 0.00 57.00 57.57 2dzy n GLN 354 Cb 0.32 -2.53 0.05 0.00 2.41 0.00 0.00 30.24 30.49 2dzy n GLN 354 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2dzy s GLN 355 N 1.41 2.47 0.10 3.69 -0.21 -1.26 -4.77 119.66 121.09 2dzy s GLN 355 Ca 0.81 -0.17 -0.25 0.00 0.02 0.00 0.00 55.36 55.78 2dzy s GLN 355 Cb -0.70 -2.21 -0.08 0.00 1.00 0.00 0.00 33.01 31.02 2dzy s GLN 355 CO 0.41 -1.03 1.42 -0.22 -2.12 0.00 0.00 175.29 173.74 2dzy h LYS 356 N -0.44 -0.24 -0.96 2.91 3.64 -1.93 0.48 116.57 120.03 2dzy h LYS 356 Ca -0.45 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.12 2dzy h LYS 356 Cb 1.29 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 33.07 2dzy h LYS 356 CO 0.60 -0.16 0.56 0.00 -2.27 0.00 0.00 179.45 178.18 2dzy h ALA 357 N -0.26 1.53 -0.02 5.00 0.00 -1.95 -0.85 119.26 122.70 2dzy h ALA 357 Ca 0.07 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 2dzy h ALA 357 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2dzy h ALA 357 CO -0.50 -0.01 -0.82 0.77 0.00 0.00 0.00 179.25 178.69 2dzy h SER 358 N 0.76 0.32 -0.89 0.00 0.02 -1.55 -1.59 113.55 110.63 2dzy h SER 358 Ca 0.53 -0.24 0.02 0.00 -0.84 0.00 0.00 61.79 61.26 2dzy h SER 358 Cb 0.76 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.15 2dzy h SER 358 CO -0.36 1.01 0.58 0.03 -1.14 0.00 0.00 176.83 176.95 2dzy h ARG 359 N 0.16 1.14 0.03 3.45 3.08 0.12 0.27 114.38 122.63 2dzy h ARG 359 Ca -0.04 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2dzy h ARG 359 Cb 1.41 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2dzy h ARG 359 CO 0.13 0.75 -0.02 0.82 -1.07 0.00 0.00 179.97 180.58 2dzy h ILE 360 N 1.17 1.27 -0.78 2.04 2.04 -1.18 -0.84 117.51 121.24 2dzy h ILE 360 Ca 0.34 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.20 2dzy h ILE 360 Cb -0.09 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2dzy h ILE 360 CO -0.09 0.25 0.52 0.03 0.00 0.00 0.00 178.15 178.87 2dzy h ARG 361 N -0.49 1.03 -0.80 2.37 3.08 -0.97 -3.06 114.38 115.55 2dzy h ARG 361 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dzy h ARG 361 Cb 0.45 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2dzy h ARG 361 CO 0.01 0.68 0.00 0.66 -1.07 0.00 0.00 179.97 180.25 2dzy n TYR 362 N -4.42 0.96 -1.53 3.04 4.02 0.91 -4.91 117.16 115.24 2dzy n TYR 362 Ca 0.09 -0.33 -0.12 0.00 -0.01 0.00 0.00 57.90 57.52 2dzy n TYR 362 Cb 0.03 -0.29 -0.04 0.00 -0.02 0.00 0.00 39.34 39.02 2dzy n TYR 362 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 2dzy n HIS 363 N 0.29 -0.12 -0.09 -0.72 -0.00 -1.16 -4.90 115.22 108.53 2dzy n HIS 363 Ca 0.13 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.22 2dzy n HIS 363 Cb 0.69 -2.35 -0.16 0.00 -0.12 0.00 0.00 29.99 28.05 2dzy n HIS 363 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2dzy n GLU 364 N -2.55 0.69 -3.90 1.57 4.07 -0.37 -4.99 120.64 115.16 2dzy n GLU 364 Ca -0.13 -0.02 -0.13 0.00 -0.06 0.00 0.00 57.16 56.83 2dzy n GLU 364 Cb 0.44 -1.53 -0.14 0.00 -0.06 0.00 0.00 31.44 30.16 2dzy n GLU 364 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2dzy s SER 365 N -5.44 0.07 0.26 4.31 0.15 -0.87 -4.99 113.70 107.18 2dzy s SER 365 Ca -0.10 -0.01 -0.19 0.00 0.70 0.00 0.00 55.95 56.36 2dzy s SER 365 Cb 0.07 -0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.38 2dzy s SER 365 CO 0.83 -0.00 0.63 -1.48 1.20 0.00 0.00 173.24 174.42 2dzy s LEU 366 N 0.05 -0.08 0.08 3.45 2.34 -1.26 -4.09 118.68 119.17 2dzy s LEU 366 Ca -0.00 -0.65 -0.30 0.00 0.06 0.00 0.00 54.13 53.24 2dzy s LEU 366 Cb -0.01 2.40 -0.05 0.00 -0.56 0.00 0.00 46.19 47.97 2dzy s LEU 366 CO -0.00 -1.24 1.01 -0.04 -1.06 0.00 0.00 176.35 175.01 2dzy s MET 367 N -3.93 4.62 0.00 1.48 -1.94 -1.06 -3.89 119.30 114.57 2dzy s MET 367 Ca 0.13 1.51 0.00 0.00 -1.71 0.00 0.00 55.69 55.62 2dzy s MET 367 Cb -0.04 -3.39 0.00 0.00 2.01 0.00 0.00 34.83 33.42 2dzy s MET 367 CO 0.05 0.07 0.00 0.25 -0.01 0.00 0.00 175.02 175.38 2dzy n THR 368 N 3.19 0.00 -3.93 2.05 -2.24 0.32 -4.76 114.28 108.91 2dzy n THR 368 Ca 0.04 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 2dzy n THR 368 Cb 0.49 0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 68.99 2dzy n THR 368 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dzy s HIS 369 N -0.96 0.32 -0.03 4.78 3.76 -0.88 -1.32 115.29 120.95 2dzy s HIS 369 Ca 0.00 -0.73 0.04 0.00 -0.15 0.00 0.00 55.06 54.22 2dzy s HIS 369 Cb 0.00 -0.13 -0.00 0.00 1.11 0.00 0.00 32.58 33.56 2dzy s HIS 369 CO 0.00 -0.57 -0.14 0.00 -0.85 0.00 0.00 174.74 173.17 2dzy s ALA 370 N -3.91 1.27 0.23 -1.40 0.00 -1.26 -1.75 121.76 114.94 2dzy s ALA 370 Ca 0.10 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.50 2dzy s ALA 370 Cb 0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 2dzy s ALA 370 CO -0.07 0.25 0.24 -1.33 0.00 0.00 0.00 175.76 174.86 2dzy n MET 371 N 3.03 0.35 -4.20 0.00 2.81 -0.46 -4.47 117.12 114.16 2dzy n MET 371 Ca -0.17 -2.15 -0.26 0.00 -1.81 0.00 0.00 57.70 53.31 2dzy n MET 371 Cb 0.54 1.86 -0.17 0.00 -0.71 0.00 0.00 33.22 34.74 2dzy n MET 371 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2dzy s LEU 372 N 0.00 1.43 -0.32 4.03 2.96 -0.97 -1.68 118.68 124.13 2dzy s LEU 372 Ca 0.25 -0.32 -0.23 0.00 -0.22 0.00 0.00 54.13 53.61 2dzy s LEU 372 Cb 0.01 -0.88 0.00 0.00 0.50 0.00 0.00 46.19 45.82 2dzy s LEU 372 CO 0.18 -0.05 0.75 -0.63 -1.32 0.00 0.00 176.35 175.28 2dzy s ILE 373 N 1.25 4.81 -1.83 6.68 1.01 -0.14 -0.28 121.20 132.70 2dzy s ILE 373 Ca -0.03 1.02 0.15 0.00 0.00 0.00 0.00 60.65 61.79 2dzy s ILE 373 Cb -0.14 -4.13 0.10 0.00 0.01 0.00 0.00 42.46 38.30 2dzy s ILE 373 CO -0.04 -0.28 0.96 0.35 0.00 0.00 0.00 174.94 175.93 2dzy n THR 374 N 5.57 0.00 -3.73 2.92 -2.24 -0.33 -0.51 114.28 115.97 2dzy n THR 374 Ca 0.02 -0.48 -0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2dzy n THR 374 Cb 0.48 1.30 -0.00 0.00 -2.10 0.00 0.00 70.33 70.01 2dzy n THR 374 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dzy s GLY 375 N -1.35 -0.27 0.08 3.38 0.00 -1.21 -2.29 107.32 105.65 2dzy s GLY 375 Ca 0.17 0.35 -0.26 0.00 0.00 0.00 0.00 44.72 44.98 2dzy s GLY 375 CO 0.22 1.06 0.88 0.00 0.00 0.00 0.00 173.10 175.26 2dzy s HIS 377 N -3.28 3.14 0.02 0.00 2.46 -0.62 -1.97 115.29 115.05 2dzy s HIS 377 Ca 0.08 -2.17 -0.19 0.00 0.47 0.00 0.00 55.06 53.25 2dzy s HIS 377 Cb -0.01 -1.92 -0.06 0.00 -0.13 0.00 0.00 32.58 30.46 2dzy s HIS 377 CO -0.05 -0.86 0.53 0.08 -2.47 0.00 0.00 174.74 171.97 2dzy s VAL 378 N 1.15 4.88 -0.13 0.89 1.01 -1.26 -0.70 120.40 126.23 2dzy s VAL 378 Ca -0.06 1.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.75 2dzy s VAL 378 Cb -0.19 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2dzy s VAL 378 CO -0.07 0.51 1.00 -0.62 0.00 0.00 0.00 175.10 175.92 2dzy s ASP 379 N -0.73 7.20 0.08 3.32 2.15 -0.40 -4.94 116.67 123.34 2dzy s ASP 379 Ca 0.28 1.48 -0.21 0.00 0.43 0.00 0.00 52.55 54.53 2dzy s ASP 379 Cb -0.18 -2.55 -0.07 0.00 -0.30 0.00 0.00 42.92 39.82 2dzy s ASP 379 CO 0.17 -0.49 1.35 -0.08 -0.17 0.00 0.00 175.17 175.95 2dzy h GLU 380 N 7.18 -0.29 -5.03 4.34 4.81 -1.91 -1.40 114.58 122.29 2dzy h GLU 380 Ca -0.28 0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 58.80 2dzy h GLU 380 Cb 1.13 0.06 0.04 0.00 0.63 0.00 0.00 28.75 30.61 2dzy h GLU 380 CO 0.88 -0.19 0.67 0.25 -0.73 0.00 0.00 179.01 179.89 2dzy n THR 381 N -4.40 0.00 -3.85 0.32 -2.24 -1.26 -3.78 114.28 99.07 2dzy n THR 381 Ca -0.03 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.26 2dzy n THR 381 Cb 0.23 -1.24 -0.07 0.00 -2.10 0.00 0.00 70.33 67.15 2dzy n THR 381 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2dzy n SER 382 N 10.96 -0.74 -4.29 3.42 3.41 -1.26 -4.89 113.62 120.23 2dzy n SER 382 Ca 0.27 -0.96 -0.22 0.00 -0.26 0.00 0.00 58.87 57.70 2dzy n SER 382 Cb 0.43 -1.22 -0.00 0.00 -0.26 0.00 0.00 64.21 63.15 2dzy n SER 382 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dzy n LYS 383 N -3.39 0.85 -1.08 4.33 4.01 -0.53 -5.08 118.16 117.28 2dzy n LYS 383 Ca -0.01 -2.81 0.00 0.00 -0.51 0.00 0.00 58.31 54.97 2dzy n LYS 383 Cb 0.40 0.35 0.00 0.00 -0.51 0.00 0.00 35.03 35.27 2dzy n LYS 383 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2dzy n LEU 384 N 0.00 0.00 -4.76 -0.35 4.77 -1.26 -4.24 117.00 111.16 2dzy n LEU 384 Ca -0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 2dzy n LEU 384 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2dzy n LEU 384 CO 0.30 -0.38 0.88 -2.16 -1.33 0.00 0.00 177.39 174.69 2dzy s PRO 385 N -1.63 4.51 -0.10 3.23 0.04 -1.26 -1.28 135.00 138.52 2dzy s PRO 385 Ca 0.00 1.97 0.15 0.00 0.04 0.00 0.00 61.00 63.16 2dzy s PRO 385 Cb 0.00 -3.15 -0.22 0.00 0.04 0.00 0.00 34.50 31.18 2dzy s PRO 385 CO 0.00 0.02 0.18 1.28 0.04 0.00 0.00 177.00 178.53 2dzy n LEU 386 N 1.20 0.00 -3.49 -3.56 4.77 0.12 -4.71 117.00 111.33 2dzy n LEU 386 Ca -0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2dzy n LEU 386 Cb 0.44 0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 2dzy n LEU 386 CO 0.56 0.21 0.39 0.00 -1.33 0.00 0.00 177.39 177.23 2dzy s ARG 387 N -2.69 1.33 0.09 3.23 1.70 -1.25 -2.14 118.95 119.20 2dzy s ARG 387 Ca -0.07 -0.55 0.04 0.00 -0.47 0.00 0.00 55.73 54.69 2dzy s ARG 387 Cb 0.07 0.58 -0.03 0.00 -0.57 0.00 0.00 34.95 35.00 2dzy s ARG 387 CO 0.64 -0.58 -0.12 0.71 -1.08 0.00 0.00 175.30 174.87 2dzy s TYR 388 N -3.77 1.13 -0.20 5.89 1.51 0.14 -1.58 117.35 120.46 2dzy s TYR 388 Ca 0.02 -0.55 -0.12 0.00 -1.01 0.00 0.00 57.07 55.41 2dzy s TYR 388 Cb -0.01 -0.62 -0.05 0.00 -0.11 0.00 0.00 41.96 41.17 2dzy s TYR 388 CO -0.11 0.04 0.22 0.50 -1.11 0.00 0.00 175.55 175.10 2dzy s ARG 389 N -2.24 4.16 -0.08 -0.62 3.52 0.93 -1.11 118.95 123.51 2dzy s ARG 389 Ca 0.01 -0.09 0.04 0.00 -0.13 0.00 0.00 55.73 55.57 2dzy s ARG 389 Cb -0.07 -3.48 -0.01 0.00 -1.56 0.00 0.00 34.95 29.83 2dzy s ARG 389 CO 0.01 0.14 -0.22 0.08 -0.81 0.00 0.00 175.30 174.51 2dzy s VAL 390 N 0.79 2.31 -0.26 7.11 1.01 0.45 -1.18 120.40 130.64 2dzy s VAL 390 Ca 0.12 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 2dzy s VAL 390 Cb -0.13 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2dzy s VAL 390 CO 0.03 0.56 0.12 -0.70 0.00 0.00 0.00 175.10 175.11 2dzy s GLU 391 N 0.03 3.80 0.45 2.72 2.12 0.61 -0.39 118.70 128.05 2dzy s GLU 391 Ca -0.08 -0.40 0.08 0.00 0.36 0.00 0.00 54.97 54.92 2dzy s GLU 391 Cb -0.15 -3.46 0.02 0.00 0.26 0.00 0.00 34.13 30.80 2dzy s GLU 391 CO 0.05 -0.16 0.61 0.00 -0.54 0.00 0.00 175.26 175.23 2dzy s ALA 392 N 1.61 4.53 -0.52 6.30 0.00 -0.92 -2.30 121.76 130.45 2dzy s ALA 392 Ca 0.06 -1.72 0.05 0.00 0.00 0.00 0.00 51.96 50.35 2dzy s ALA 392 Cb -0.15 -1.63 0.37 0.00 0.00 0.00 0.00 23.12 21.72 2dzy s ALA 392 CO 0.07 -0.39 1.03 -1.13 0.00 0.00 0.00 175.76 175.34 2dzy n SER 393 N -1.93 4.63 -0.48 0.00 3.41 -1.26 -4.65 113.62 113.34 2dzy n SER 393 Ca 0.09 -3.70 0.06 0.00 -0.26 0.00 0.00 58.87 55.06 2dzy n SER 393 Cb 0.59 -0.52 0.13 0.00 -0.26 0.00 0.00 64.21 64.15 2dzy n SER 393 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2dzy n TRP 394 N -0.35 0.00 0.00 7.33 8.01 -1.00 -1.69 117.44 129.73 2dzy n TRP 394 Ca 0.35 -0.94 0.00 0.00 -1.31 0.00 0.00 57.50 55.59 2dzy n TRP 394 Cb 0.50 -0.17 0.00 0.00 -2.01 0.00 0.00 31.31 29.64 2dzy n TRP 394 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2dzy n GLY 395 N -0.88 -1.06 0.25 6.99 0.00 -0.67 -4.30 105.19 105.52 2dzy n GLY 395 Ca 0.13 -1.63 0.16 0.00 0.00 0.00 0.00 46.02 44.68 2dzy n GLY 395 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dzy h LYS 396 N 0.00 0.00 -0.08 1.61 2.10 -1.84 -3.07 116.57 115.28 2dzy h LYS 396 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dzy h LYS 396 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2dzy h LYS 396 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 2dzy n ASP 397 N -2.97 1.20 -4.78 7.07 8.00 -1.26 -2.78 116.55 121.04 2dzy n ASP 397 Ca 0.01 -1.54 -0.36 0.00 0.71 0.00 0.00 54.79 53.61 2dzy n ASP 397 Cb 0.33 -0.05 -0.07 0.00 -0.02 0.00 0.00 41.12 41.31 2dzy n ASP 397 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2dzy s SER 398 N -1.72 6.09 0.94 -2.24 0.15 -1.16 -4.90 113.70 110.85 2dzy s SER 398 Ca 0.34 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2dzy s SER 398 Cb 0.18 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 2dzy s SER 398 CO 0.28 0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.65 2dzy n GLY 399 N 2.62 1.62 3.29 9.45 0.00 -0.11 0.84 105.19 122.89 2dzy n GLY 399 Ca -0.18 -0.55 -0.45 0.00 0.00 0.00 0.00 46.02 44.84 2dzy n GLY 399 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dzy s LYS 400 N 0.00 3.29 -1.30 1.61 2.20 -0.25 -4.39 119.74 120.91 2dzy s LYS 400 Ca 0.00 -2.30 -0.01 0.00 -0.36 0.00 0.00 55.97 53.30 2dzy s LYS 400 Cb 0.00 -4.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.04 2dzy s LYS 400 CO 0.00 -1.28 0.17 -0.25 -0.36 0.00 0.00 175.35 173.63 2dzy n ASP 401 N 4.19 -4.86 0.00 1.43 8.00 -1.12 -1.67 116.55 122.52 2dzy n ASP 401 Ca 0.07 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2dzy n ASP 401 Cb 0.44 -3.89 0.00 0.00 -0.02 0.00 0.00 41.12 37.65 2dzy n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dzy n GLY 402 N -1.13 1.25 3.88 0.44 0.00 0.25 -4.65 105.19 105.22 2dzy n GLY 402 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2dzy n GLY 402 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dzy s LEU 403 N 0.00 4.38 0.11 0.99 1.02 -0.67 -2.17 118.68 122.34 2dzy s LEU 403 Ca 0.00 0.62 0.08 0.00 0.02 0.00 0.00 54.13 54.84 2dzy s LEU 403 Cb 0.00 -2.62 -0.03 0.00 0.02 0.00 0.00 46.19 43.55 2dzy s LEU 403 CO 0.00 0.27 -0.19 -0.31 0.02 0.00 0.00 176.35 176.14 2dzy s TYR 404 N -1.25 1.67 -0.19 0.29 1.51 0.48 -1.09 117.35 118.77 2dzy s TYR 404 Ca 0.26 -0.44 -0.03 0.00 -1.01 0.00 0.00 57.07 55.86 2dzy s TYR 404 Cb -0.13 -0.91 -0.01 0.00 -0.11 0.00 0.00 41.96 40.80 2dzy s TYR 404 CO 0.15 0.19 -0.07 0.54 -1.11 0.00 0.00 175.55 175.24 2dzy s VAL 405 N -1.34 3.25 -0.11 0.71 0.11 0.27 -0.41 120.40 122.88 2dzy s VAL 405 Ca 0.06 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 2dzy s VAL 405 Cb -0.09 -2.45 -0.02 0.00 -1.53 0.00 0.00 36.38 32.29 2dzy s VAL 405 CO 0.04 0.46 -0.11 -0.32 -3.33 0.00 0.00 175.10 171.84 2dzy s MET 406 N 1.12 3.22 0.70 1.54 0.00 -0.27 -1.05 119.30 124.57 2dzy s MET 406 Ca 0.01 -0.65 -0.11 0.00 0.00 0.00 0.00 55.69 54.94 2dzy s MET 406 Cb -0.15 -2.63 0.01 0.00 0.00 0.00 0.00 34.83 32.07 2dzy s MET 406 CO -0.01 0.33 1.07 0.95 0.00 0.00 0.00 175.02 177.35 2dzy s THR 407 N 0.06 3.87 0.18 10.11 -4.23 -0.79 0.24 115.64 125.07 2dzy s THR 407 Ca -0.04 0.61 -0.12 0.00 -1.18 0.00 0.00 61.69 60.96 2dzy s THR 407 Cb -0.14 -3.47 0.09 0.00 1.34 0.00 0.00 72.50 70.31 2dzy s THR 407 CO 0.04 -0.79 1.74 -0.61 -0.54 0.00 0.00 174.62 174.46 2dzy h GLN 408 N -0.68 0.92 -0.43 3.99 5.75 -1.71 -1.80 115.11 121.14 2dzy h GLN 408 Ca -0.45 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 57.89 2dzy h GLN 408 Cb 1.23 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.60 2dzy h GLN 408 CO 0.60 0.77 0.26 -0.22 -2.65 0.00 0.00 178.83 177.59 2dzy h LYS 409 N 0.86 0.59 -0.31 1.69 1.63 -1.93 -1.34 116.57 117.76 2dzy h LYS 409 Ca 0.21 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.99 2dzy h LYS 409 Cb 0.18 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 2dzy h LYS 409 CO -0.02 0.44 0.12 -0.92 -3.45 0.00 0.00 179.45 175.61 2dzy h TYR 410 N 0.57 0.21 -0.91 1.91 5.03 -1.80 -0.40 116.97 121.58 2dzy h TYR 410 Ca 0.15 0.02 0.14 0.00 2.58 0.00 0.00 58.73 61.62 2dzy h TYR 410 Cb 0.00 -0.05 -0.07 0.00 1.55 0.00 0.00 36.73 38.16 2dzy h TYR 410 CO -0.03 0.10 0.58 0.35 -1.32 0.00 0.00 178.16 177.84 2dzy h PHE 411 N 0.26 0.88 -0.00 -3.82 3.57 -0.81 0.22 116.94 117.23 2dzy h PHE 411 Ca 0.14 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.46 2dzy h PHE 411 Cb 0.10 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2dzy h PHE 411 CO -0.13 0.33 -0.87 0.93 -2.23 0.00 0.00 178.31 176.33 2dzy h GLU 412 N 0.75 0.24 0.00 1.11 5.08 -0.14 -3.20 114.58 118.41 2dzy h GLU 412 Ca 0.46 -0.25 -0.35 0.00 -1.00 0.00 0.00 59.36 58.21 2dzy h GLU 412 Cb 0.68 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.94 2dzy h GLU 412 CO -0.22 0.97 -2.24 0.39 -1.00 0.00 0.00 179.01 176.91 2dzy n GLU 413 N -3.68 0.68 -0.08 2.33 -0.58 -0.27 -4.68 120.64 114.35 2dzy n GLU 413 Ca -0.04 0.07 0.04 0.00 -0.42 0.00 0.00 57.16 56.81 2dzy n GLU 413 Cb 0.80 -1.58 0.06 0.00 -0.57 0.00 0.00 31.44 30.15 2dzy n GLU 413 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2dzy n TYR 414 N -2.85 0.00 -4.40 -0.32 4.01 0.70 -4.93 117.16 109.38 2dzy n TYR 414 Ca -0.30 -0.59 -0.27 0.00 -0.16 0.00 0.00 57.90 56.58 2dzy n TYR 414 Cb 1.13 -0.08 -0.12 0.00 -0.31 0.00 0.00 39.34 39.96 2dzy n TYR 414 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dzy n PHE 416 N 0.37 0.00 -4.40 0.00 3.72 -0.68 -4.79 117.46 111.69 2dzy n PHE 416 Ca -0.13 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.96 2dzy n PHE 416 Cb 0.55 0.26 -0.11 0.00 -0.94 0.00 0.00 39.48 39.24 2dzy n PHE 416 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2dzy s GLN 417 N -1.93 2.10 0.07 -1.08 0.74 -1.22 -0.29 119.66 118.06 2dzy s GLN 417 Ca 0.00 -1.00 0.01 0.00 0.05 0.00 0.00 55.36 54.42 2dzy s GLN 417 Cb 0.00 -2.26 -0.04 0.00 1.10 0.00 0.00 33.01 31.81 2dzy s GLN 417 CO 0.00 0.53 -0.06 0.96 -0.55 0.00 0.00 175.29 176.17 2dzy s ILE 418 N -1.08 0.53 -0.11 -2.34 -4.36 -0.60 -0.99 121.20 112.25 2dzy s ILE 418 Ca 0.18 -1.64 0.03 0.00 -0.26 0.00 0.00 60.65 58.96 2dzy s ILE 418 Cb -0.11 -1.30 0.01 0.00 1.25 0.00 0.00 42.46 42.31 2dzy s ILE 418 CO 0.10 -0.75 -0.20 -0.69 0.24 0.00 0.00 174.94 173.63 2dzy s VAL 419 N -3.00 1.84 0.35 8.37 1.01 -0.45 -1.02 120.40 127.50 2dzy s VAL 419 Ca 0.04 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.18 2dzy s VAL 419 Cb 0.01 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2dzy s VAL 419 CO -0.04 0.51 0.13 0.68 0.00 0.00 0.00 175.10 176.37 2dzy s VAL 420 N 0.64 0.62 -0.04 2.92 -7.23 -0.59 -4.25 120.40 112.47 2dzy s VAL 420 Ca -0.13 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 57.88 2dzy s VAL 420 Cb -0.16 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.23 2dzy s VAL 420 CO 0.03 0.00 0.45 -1.81 -0.31 0.00 0.00 175.10 173.46 2dzy s ASP 421 N -3.50 6.78 0.56 4.85 1.01 -1.26 -0.23 116.67 124.88 2dzy s ASP 421 Ca 0.31 0.93 0.34 0.00 0.71 0.00 0.00 52.55 54.83 2dzy s ASP 421 Cb 0.05 -2.27 1.48 0.00 1.01 0.00 0.00 42.92 43.19 2dzy s ASP 421 CO 0.16 0.20 1.81 -0.29 0.21 0.00 0.00 175.17 177.25 2dzy h ILE 422 N 4.08 0.40 0.00 0.77 2.10 0.10 0.38 117.51 125.34 2dzy h ILE 422 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 2dzy h ILE 422 Cb 1.20 0.45 0.00 0.00 -1.09 0.00 0.00 36.82 37.38 2dzy h ILE 422 CO 0.67 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 178.33 2dzy n ASN 423 N -4.04 0.00 0.03 2.19 3.02 -1.26 -2.33 115.26 112.87 2dzy n ASN 423 Ca 0.21 -0.61 0.11 0.00 -0.03 0.00 0.00 54.58 54.26 2dzy n ASN 423 Cb 1.10 -0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 40.16 2dzy n ASN 423 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2dzy n GLU 424 N -1.06 0.42 -2.10 3.52 1.02 0.13 -4.95 120.64 117.61 2dzy n GLU 424 Ca 0.17 -0.04 -0.31 0.00 -0.02 0.00 0.00 57.16 56.96 2dzy n GLU 424 Cb 0.11 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 29.92 2dzy n GLU 424 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dzy s LEU 425 N -4.24 3.39 0.44 -4.62 1.43 -0.98 -5.05 118.68 109.05 2dzy s LEU 425 Ca 0.00 1.44 -0.21 0.00 -1.03 0.00 0.00 54.13 54.33 2dzy s LEU 425 Cb 0.14 -4.44 -0.10 0.00 0.03 0.00 0.00 46.19 41.81 2dzy s LEU 425 CO 0.83 -0.75 0.99 -2.84 0.23 0.00 0.00 176.35 174.81 2dzy s PRO 426 N -4.76 4.09 0.42 1.29 0.02 -1.26 -4.75 135.00 130.05 2dzy s PRO 426 Ca 0.56 1.24 0.24 0.00 0.02 0.00 0.00 61.00 63.06 2dzy s PRO 426 Cb -0.11 -2.20 1.28 0.00 0.02 0.00 0.00 34.50 33.49 2dzy s PRO 426 CO 0.46 -0.16 1.69 0.87 -0.33 0.00 0.00 177.00 179.52 2dzy h LYS 427 N 1.89 0.22 -0.12 5.54 6.56 -1.96 0.42 116.57 129.11 2dzy h LYS 427 Ca -0.49 -0.01 0.04 0.00 -1.06 0.00 0.00 60.65 59.13 2dzy h LYS 427 Cb 1.20 -0.05 -0.07 0.00 -0.57 0.00 0.00 32.23 32.74 2dzy h LYS 427 CO 0.61 0.14 -0.43 0.93 -2.06 0.00 0.00 179.45 178.64 2dzy h GLU 428 N 0.22 -0.48 0.12 3.15 5.08 -2.01 -1.31 114.58 119.36 2dzy h GLU 428 Ca 0.72 0.03 -0.28 0.00 -1.00 0.00 0.00 59.36 58.83 2dzy h GLU 428 Cb 2.08 0.11 0.02 0.00 0.50 0.00 0.00 28.75 31.45 2dzy h GLU 428 CO -0.37 -0.32 -1.22 -0.07 -1.00 0.00 0.00 179.01 176.02 2dzy h LEU 429 N -0.50 0.62 -0.92 1.33 3.38 -1.35 -3.33 115.31 114.53 2dzy h LEU 429 Ca 0.07 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.46 2dzy h LEU 429 Cb 0.63 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2dzy h LEU 429 CO -0.39 1.44 0.60 0.00 0.09 0.00 0.00 178.44 180.18 2dzy h ALA 430 N 0.48 1.20 -0.01 1.53 0.00 -1.02 -1.25 119.26 120.20 2dzy h ALA 430 Ca -0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dzy h ALA 430 Cb 1.92 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 2dzy h ALA 430 CO 0.22 0.50 0.01 0.66 0.00 0.00 0.00 179.25 180.63 2dzy h SER 431 N 1.19 0.00 -0.39 0.00 4.64 -1.34 0.20 113.55 117.85 2dzy h SER 431 Ca 0.36 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.79 2dzy h SER 431 Cb -0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2dzy h SER 431 CO -0.10 0.00 0.32 0.11 -0.87 0.00 0.00 176.83 176.28 2dzy h LYS 432 N 0.00 0.00 0.05 4.77 1.79 -1.35 0.35 116.57 122.17 2dzy h LYS 432 Ca 0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.16 2dzy h LYS 432 Cb 0.01 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.63 2dzy h LYS 432 CO -0.00 0.00 -1.74 1.19 -1.08 0.00 0.00 179.45 177.82 2dzy n PHE 433 N -4.17 0.94 0.02 -1.35 3.72 0.60 -4.54 117.46 112.67 2dzy n PHE 433 Ca 0.07 0.30 -0.10 0.00 -0.05 0.00 0.00 57.45 57.67 2dzy n PHE 433 Cb 0.50 -1.11 0.04 0.00 -0.94 0.00 0.00 39.48 37.97 2dzy n PHE 433 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2dzy h THR 434 N -0.55 1.33 -1.40 4.37 1.35 -0.76 -3.45 112.91 113.80 2dzy h THR 434 Ca -0.43 -1.91 -0.03 0.00 -0.55 0.00 0.00 66.41 63.50 2dzy h THR 434 Cb 1.64 1.88 0.01 0.00 -1.73 0.00 0.00 68.15 69.96 2dzy h THR 434 CO -0.12 0.59 -0.00 -1.54 -0.25 0.00 0.00 175.52 174.20 2dzy n SER 435 N -3.92 -1.58 -0.25 5.36 3.41 0.12 -4.99 113.62 111.76 2dzy n SER 435 Ca -0.04 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 2dzy n SER 435 Cb 0.65 -0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.53 2dzy n SER 435 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzy n GLY 436 N 0.87 -0.67 0.88 5.00 0.00 -1.26 -4.79 105.19 105.22 2dzy n GLY 436 Ca 0.01 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.08 2dzy n GLY 436 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dzy n LYS 437 N -0.09 2.01 -2.92 1.61 3.00 -1.26 -4.90 118.16 115.62 2dzy n LYS 437 Ca 0.01 -1.88 -0.43 0.00 -0.00 0.00 0.00 58.31 56.00 2dzy n LYS 437 Cb 0.60 -1.41 -0.05 0.00 0.00 0.00 0.00 35.03 34.17 2dzy n LYS 437 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2dzy s GLU 438 N -1.50 3.23 -0.51 1.64 0.41 -1.26 -5.01 118.70 115.71 2dzy s GLU 438 Ca 0.28 -0.54 -0.24 0.00 -0.41 0.00 0.00 54.97 54.05 2dzy s GLU 438 Cb 0.18 -4.10 0.03 0.00 -1.78 0.00 0.00 34.13 28.46 2dzy s GLU 438 CO 0.26 -1.49 0.91 -2.00 -0.49 0.00 0.00 175.26 172.44 2dzy s GLU 439 N 3.64 3.40 0.57 1.61 2.12 -1.26 -5.00 118.70 123.78 2dzy s GLU 439 Ca 0.25 -0.11 -0.20 0.00 0.36 0.00 0.00 54.97 55.27 2dzy s GLU 439 Cb -0.15 -4.00 -0.04 0.00 0.26 0.00 0.00 34.13 30.20 2dzy s GLU 439 CO 0.15 -1.34 1.22 -1.25 -0.54 0.00 0.00 175.26 173.51 2dzy s PRO 440 N 3.76 3.09 -0.23 4.30 0.04 -1.26 -4.75 135.00 139.94 2dzy s PRO 440 Ca 0.32 1.88 -0.27 0.00 0.04 0.00 0.00 61.00 62.97 2dzy s PRO 440 Cb -0.12 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2dzy s PRO 440 CO 0.22 -1.13 0.95 0.42 0.04 0.00 0.00 177.00 177.50 2dzy s ILE 441 N -1.55 4.75 -0.26 0.56 1.01 0.76 -4.87 121.20 121.60 2dzy s ILE 441 Ca 0.75 1.82 -0.13 0.00 0.00 0.00 0.00 60.65 63.09 2dzy s ILE 441 Cb -0.32 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 37.89 2dzy s ILE 441 CO 0.35 -0.13 0.30 -0.69 0.00 0.00 0.00 174.94 174.77 2dzy s VAL 442 N 3.04 5.23 0.28 2.92 1.01 -1.26 -0.72 120.40 130.90 2dzy s VAL 442 Ca 0.40 0.44 0.06 0.00 0.00 0.00 0.00 61.98 62.88 2dzy s VAL 442 Cb -0.15 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2dzy s VAL 442 CO 0.07 0.21 0.37 -0.76 0.00 0.00 0.00 175.10 174.99 2dzy s LEU 443 N 1.80 4.06 0.66 3.92 1.43 0.54 -4.95 118.68 126.14 2dzy s LEU 443 Ca 0.12 -0.12 -0.15 0.00 -1.03 0.00 0.00 54.13 52.96 2dzy s LEU 443 Cb -0.15 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.38 2dzy s LEU 443 CO 0.09 -0.21 1.12 -2.84 0.23 0.00 0.00 176.35 174.74 2dzy s PRO 444 N -4.03 2.76 0.56 1.29 0.02 -1.26 -1.26 135.00 133.07 2dzy s PRO 444 Ca 0.38 1.45 0.26 0.00 0.02 0.00 0.00 61.00 63.11 2dzy s PRO 444 Cb -0.09 -1.94 1.48 0.00 0.02 0.00 0.00 34.50 33.97 2dzy s PRO 444 CO 0.29 -1.29 2.03 0.97 -0.33 0.00 0.00 177.00 178.66 2dzy h ILE 445 N 0.06 0.62 -0.32 2.83 2.10 -1.91 -1.18 117.51 119.71 2dzy h ILE 445 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 2dzy h ILE 445 Cb 1.25 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 37.76 2dzy h ILE 445 CO 0.54 0.00 0.00 -2.67 -1.08 0.00 0.00 178.15 174.94 2dzy n TRP 446 N -4.12 0.68 -1.95 2.19 2.14 -1.26 -4.84 117.44 110.29 2dzy n TRP 446 Ca 0.06 -0.28 -0.41 0.00 2.07 0.00 0.00 57.50 58.94 2dzy n TRP 446 Cb 0.48 -0.12 -0.02 0.00 -0.81 0.00 0.00 31.31 30.85 2dzy n TRP 446 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2dzy s ASP 447 N -0.75 6.56 0.55 -0.67 2.15 -0.45 -4.88 116.67 119.18 2dzy s ASP 447 Ca 0.25 2.81 0.26 0.00 0.43 0.00 0.00 52.55 56.30 2dzy s ASP 447 Cb 0.15 -2.64 1.41 0.00 -0.30 0.00 0.00 42.92 41.54 2dzy s ASP 447 CO 0.13 -0.74 1.77 1.55 -0.17 0.00 0.00 175.17 177.71 2dzy h PRO 448 N 4.15 0.00 -2.71 4.34 0.13 -1.91 -3.15 132.00 132.84 2dzy h PRO 448 Ca -0.48 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 63.87 2dzy h PRO 448 Cb 1.22 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.14 2dzy h PRO 448 CO 0.72 0.00 1.53 -1.33 -0.23 0.00 0.00 178.00 178.69 2dzy n MET 449 N -2.63 4.69 0.00 0.86 2.81 -1.26 -2.58 117.12 119.02 2dzy n MET 449 Ca -0.02 -4.12 0.00 0.00 -1.81 0.00 0.00 57.70 51.75 2dzy n MET 449 Cb 0.31 -2.60 0.00 0.00 -0.71 0.00 0.00 33.22 30.22 2dzy n MET 449 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dzy n GLY 450 N 1.22 2.65 3.74 3.03 0.00 -1.19 -4.97 105.19 109.67 2dzy n GLY 450 Ca 0.45 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2dzy n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzy s ALA 451 N -2.00 3.70 -0.88 4.61 0.00 -1.26 -4.82 121.76 121.11 2dzy s ALA 451 Ca 0.00 1.41 -0.20 0.00 0.00 0.00 0.00 51.96 53.17 2dzy s ALA 451 Cb 0.00 -3.60 0.12 0.00 0.00 0.00 0.00 23.12 19.64 2dzy s ALA 451 CO 0.00 -0.82 1.11 -0.51 0.00 0.00 0.00 175.76 175.54 2dzy s LEU 452 N -0.03 4.87 0.00 0.00 2.01 0.74 -4.64 118.68 121.63 2dzy s LEU 452 Ca 0.63 -1.82 0.24 0.00 0.01 0.00 0.00 54.13 53.19 2dzy s LEU 452 Cb -0.44 -2.41 0.20 0.00 0.01 0.00 0.00 46.19 43.56 2dzy s LEU 452 CO 0.41 -1.15 1.27 0.00 1.01 0.00 0.00 176.35 177.89