#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzz h GLN -2 N 0.00 0.76 0.03 -4.13 4.20 -2.05 -0.86 115.11 113.06 2dzz h GLN -2 Ca 0.00 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 2dzz h GLN -2 Cb 0.00 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2dzz h GLN -2 CO 0.00 0.62 -0.01 0.78 -0.67 0.00 0.00 178.83 179.54 2dzz h GLY -1 N 0.88 -0.04 1.66 3.46 0.00 -2.04 -1.03 103.07 105.97 2dzz h GLY -1 Ca 0.18 0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 2dzz h GLY -1 CO -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 176.54 176.45 2dzz h ALA 0 N 0.68 1.41 0.18 3.60 0.00 -1.92 0.24 119.26 123.45 2dzz h ALA 0 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2dzz h ALA 0 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2dzz h ALA 0 CO 0.01 0.41 -0.08 1.98 0.00 0.00 0.00 179.25 181.56 2dzz h MET 1 N 0.40 -0.23 0.00 0.00 -1.53 -1.13 -2.14 114.93 110.31 2dzz h MET 1 Ca 0.08 0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.34 2dzz h MET 1 Cb 0.36 0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.46 2dzz h MET 1 CO 0.02 0.12 -0.11 0.66 0.14 0.00 0.00 176.91 177.74 2dzz h SER 2 N -0.61 0.00 0.65 1.39 4.64 -0.85 -2.14 113.55 116.63 2dzz h SER 2 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2dzz h SER 2 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2dzz h SER 2 CO 0.04 0.11 -0.14 -1.20 -0.87 0.00 0.00 176.83 174.77 2dzz n SER 3 N -4.41 0.25 -4.90 4.97 7.64 0.05 -4.92 113.62 112.29 2dzz n SER 3 Ca -0.03 -0.06 -0.28 0.00 1.01 0.00 0.00 58.87 59.52 2dzz n SER 3 Cb 0.18 -0.19 0.02 0.00 -1.01 0.00 0.00 64.21 63.21 2dzz n SER 3 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dzz s SER 4 N -2.79 5.84 -0.23 6.43 0.01 -0.81 -5.01 113.70 117.14 2dzz s SER 4 Ca 0.20 0.90 -0.29 0.00 1.31 0.00 0.00 55.95 58.07 2dzz s SER 4 Cb 0.19 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.45 2dzz s SER 4 CO 0.54 -0.93 1.17 -0.63 0.41 0.00 0.00 173.24 173.80 2dzz s ILE 5 N -2.98 4.42 -0.23 1.44 -1.09 -1.26 -5.00 121.20 116.50 2dzz s ILE 5 Ca 0.53 1.69 -0.09 0.00 -2.23 0.00 0.00 60.65 60.55 2dzz s ILE 5 Cb -0.11 -4.19 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 2dzz s ILE 5 CO 0.47 -0.26 0.11 -0.62 -1.23 0.00 0.00 174.94 173.41 2dzz s ASP 6 N 1.81 5.71 0.27 3.58 2.15 -1.26 -4.98 116.67 123.95 2dzz s ASP 6 Ca 0.50 0.01 -0.03 0.00 0.43 0.00 0.00 52.55 53.46 2dzz s ASP 6 Cb -0.17 -2.02 0.35 0.00 -0.30 0.00 0.00 42.92 40.78 2dzz s ASP 6 CO 0.13 0.06 1.88 0.40 -0.17 0.00 0.00 175.17 177.48 2dzz h ILE 7 N 5.14 1.23 -0.52 4.11 2.04 -2.00 -2.13 117.51 125.38 2dzz h ILE 7 Ca -0.37 -0.62 -0.08 0.00 1.00 0.00 0.00 64.86 64.79 2dzz h ILE 7 Cb 1.17 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2dzz h ILE 7 CO 0.64 0.27 0.03 -1.28 0.00 0.00 0.00 178.15 177.81 2dzz h SER 8 N 1.06 0.87 -0.07 1.72 0.87 -1.99 -2.41 113.55 113.60 2dzz h SER 8 Ca 0.26 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2dzz h SER 8 Cb 0.07 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2dzz h SER 8 CO -0.04 0.95 0.04 0.11 -0.53 0.00 0.00 176.83 177.37 2dzz h LYS 9 N 0.77 0.09 0.00 2.24 1.57 -1.83 -0.28 116.57 119.13 2dzz h LYS 9 Ca 0.15 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2dzz h LYS 9 Cb 0.48 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2dzz h LYS 9 CO 0.02 0.06 -0.34 -0.84 -0.57 0.00 0.00 179.45 177.78 2dzz h ILE 10 N 0.09 1.06 0.00 1.86 3.07 -1.41 0.12 117.51 122.30 2dzz h ILE 10 Ca 0.03 -1.23 -0.20 0.00 1.55 0.00 0.00 64.86 65.00 2dzz h ILE 10 Cb -0.01 1.70 -0.03 0.00 -0.27 0.00 0.00 36.82 38.22 2dzz h ILE 10 CO -0.01 0.33 -0.97 0.78 -1.05 0.00 0.00 178.15 177.23 2dzz h ASN 11 N 0.00 0.00 -0.13 2.16 2.35 -1.15 -0.99 115.58 117.82 2dzz h ASN 11 Ca -0.00 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2dzz h ASN 11 Cb 0.67 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2dzz h ASN 11 CO 0.04 0.97 -0.24 0.28 -1.65 0.00 0.00 177.43 176.84 2dzz h SER 12 N 0.00 0.43 -0.60 5.81 0.02 -0.62 -1.95 113.55 116.64 2dzz h SER 12 Ca -0.01 -0.55 0.05 0.00 -0.84 0.00 0.00 61.79 60.43 2dzz h SER 12 Cb 1.72 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 64.09 2dzz h SER 12 CO 0.13 0.90 0.34 -0.50 -1.14 0.00 0.00 176.83 176.56 2dzz h TRP 13 N -0.02 0.62 -0.38 3.45 6.55 -0.79 -1.71 115.95 123.67 2dzz h TRP 13 Ca 0.01 0.02 0.06 0.00 0.95 0.00 0.00 58.89 59.92 2dzz h TRP 13 Cb 0.83 -0.19 -0.05 0.00 -0.86 0.00 0.00 29.16 28.89 2dzz h TRP 13 CO 0.10 0.32 0.08 -0.97 -1.05 0.00 0.00 178.44 176.92 2dzz h ASN 14 N 0.64 0.02 -0.58 -3.49 -1.24 -0.95 0.13 115.58 110.11 2dzz h ASN 14 Ca 0.26 0.06 0.06 0.00 0.71 0.00 0.00 56.30 57.39 2dzz h ASN 14 Cb 0.12 0.08 -0.05 0.00 0.73 0.00 0.00 38.32 39.20 2dzz h ASN 14 CO -0.15 0.05 0.30 0.50 -1.29 0.00 0.00 177.43 176.83 2dzz h LYS 15 N 0.20 0.54 0.19 6.67 3.64 -1.02 0.16 116.57 126.95 2dzz h LYS 15 Ca 0.18 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2dzz h LYS 15 Cb 0.21 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2dzz h LYS 15 CO -0.23 0.36 -0.09 1.49 -2.27 0.00 0.00 179.45 178.70 2dzz h GLU 16 N 0.56 -0.25 -0.79 1.90 4.81 -0.38 -2.86 114.58 117.57 2dzz h GLU 16 Ca 0.26 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.54 2dzz h GLU 16 Cb 0.18 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 2dzz h GLU 16 CO -0.18 -0.05 0.50 0.74 -0.73 0.00 0.00 179.01 179.29 2dzz h PHE 17 N -0.40 0.94 0.00 0.92 0.04 -0.44 -1.65 116.94 116.34 2dzz h PHE 17 Ca -0.03 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dzz h PHE 17 Cb 0.31 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2dzz h PHE 17 CO -0.02 0.53 0.00 1.96 -0.60 0.00 0.00 178.31 180.18 2dzz h GLN 18 N 0.97 0.00 -0.00 1.51 1.08 -0.62 -1.12 115.11 116.93 2dzz h GLN 18 Ca 0.32 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.52 2dzz h GLN 18 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2dzz h GLN 18 CO -0.12 0.00 -0.19 -1.13 -0.95 0.00 0.00 178.83 176.45 2dzz n SER 19 N -2.53 0.27 -4.75 1.46 3.41 -0.62 -4.75 113.62 106.11 2dzz n SER 19 Ca -0.02 -0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.22 2dzz n SER 19 Cb 0.07 -0.15 -0.07 0.00 -0.26 0.00 0.00 64.21 63.80 2dzz n SER 19 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dzz s ASP 20 N -2.87 6.54 0.18 4.04 2.15 -0.42 -4.99 116.67 121.29 2dzz s ASP 20 Ca 0.17 0.64 -0.10 0.00 0.43 0.00 0.00 52.55 53.69 2dzz s ASP 20 Cb 0.19 -2.21 0.07 0.00 -0.30 0.00 0.00 42.92 40.67 2dzz s ASP 20 CO 0.57 0.11 1.65 -0.07 -0.17 0.00 0.00 175.17 177.27 2dzz h LEU 21 N 6.38 1.03 -0.48 -1.34 -0.00 -1.86 -1.30 115.31 117.74 2dzz h LEU 21 Ca -0.43 -0.29 -0.01 0.00 -0.00 0.00 0.00 57.88 57.15 2dzz h LEU 21 Cb 1.18 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 41.54 2dzz h LEU 21 CO 0.73 1.06 0.26 0.74 -0.00 0.00 0.00 178.44 181.24 2dzz h THR 22 N 0.97 1.17 -0.51 0.22 2.02 -1.94 -0.35 112.91 114.49 2dzz h THR 22 Ca 0.18 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2dzz h THR 22 Cb 0.51 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2dzz h THR 22 CO 0.02 0.18 0.24 -0.74 0.37 0.00 0.00 175.52 175.59 2dzz h HIS 23 N 0.64 0.74 -0.70 3.16 -0.00 -1.80 0.11 115.15 117.30 2dzz h HIS 23 Ca 0.17 -0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.52 2dzz h HIS 23 Cb 0.05 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.19 2dzz h HIS 23 CO -0.02 0.58 0.44 1.96 -0.00 0.00 0.00 177.93 180.90 2dzz h GLN 24 N 0.68 0.86 -0.13 5.26 4.20 -0.84 -1.03 115.11 124.10 2dzz h GLN 24 Ca 0.17 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2dzz h GLN 24 Cb 0.13 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2dzz h GLN 24 CO -0.02 0.57 0.05 1.25 -0.67 0.00 0.00 178.83 180.01 2dzz h LEU 25 N 0.88 0.18 -0.75 1.46 5.85 -0.43 -2.95 115.31 119.55 2dzz h LEU 25 Ca 0.27 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2dzz h LEU 25 Cb -0.02 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2dzz h LEU 25 CO -0.09 0.30 0.49 0.00 -0.34 0.00 0.00 178.44 178.80 2dzz h ALA 26 N 0.89 0.97 0.00 1.25 0.00 -0.51 -1.95 119.26 119.91 2dzz h ALA 26 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dzz h ALA 26 Cb 0.18 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dzz h ALA 26 CO -0.00 0.33 -0.11 0.00 0.00 0.00 0.00 179.25 179.46 2dzz h THR 27 N 0.98 0.23 0.09 0.00 1.03 -1.20 0.13 112.91 114.17 2dzz h THR 27 Ca 0.29 -1.06 -0.00 0.00 -0.01 0.00 0.00 66.41 65.62 2dzz h THR 27 Cb -0.06 1.88 0.00 0.00 -1.07 0.00 0.00 68.15 68.90 2dzz h THR 27 CO -0.08 0.11 -0.04 0.74 -0.01 0.00 0.00 175.52 176.23 2dzz h THR 28 N 0.00 1.15 -0.35 0.00 2.02 -1.26 -3.07 112.91 111.40 2dzz h THR 28 Ca -0.00 -1.02 -0.10 0.00 0.77 0.00 0.00 66.41 66.05 2dzz h THR 28 Cb 0.87 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 2dzz h THR 28 CO 0.01 0.24 -0.18 0.58 0.37 0.00 0.00 175.52 176.55 2dzz h VAL 29 N -0.61 1.29 0.00 3.16 2.07 -1.27 -3.14 116.25 117.75 2dzz h VAL 29 Ca -0.01 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2dzz h VAL 29 Cb 0.49 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2dzz h VAL 29 CO 0.02 0.43 0.00 0.18 0.02 0.00 0.00 177.57 178.22 2dzz n LEU 30 N -4.30 0.00 0.06 2.57 4.77 0.45 -0.95 117.00 119.59 2dzz n LEU 30 Ca -0.02 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 2dzz n LEU 30 Cb 0.41 -0.35 0.07 0.00 -2.33 0.00 0.00 43.42 41.22 2dzz n LEU 30 CO 0.44 -0.09 0.12 0.29 -1.33 0.00 0.00 177.39 176.82 2dzz n LYS 31 N -1.35 0.39 -0.07 3.23 5.02 -1.16 -4.27 118.16 119.95 2dzz n LYS 31 Ca 0.09 0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.31 2dzz n LYS 31 Cb 0.20 -1.69 -0.14 0.00 -0.02 0.00 0.00 35.03 33.38 2dzz n LYS 31 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dzz n ASN 32 N -2.23 1.05 -4.11 4.39 3.02 -0.13 -5.03 115.26 112.23 2dzz n ASN 32 Ca 0.02 0.11 -0.11 0.00 -0.03 0.00 0.00 54.58 54.56 2dzz n ASN 32 Cb 0.47 0.08 -0.11 0.00 -0.61 0.00 0.00 39.78 39.62 2dzz n ASN 32 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2dzz s TYR 33 N -2.54 0.72 0.21 3.10 2.02 -0.59 -5.12 117.35 115.16 2dzz s TYR 33 Ca -0.17 -0.75 -0.32 0.00 -0.37 0.00 0.00 57.07 55.46 2dzz s TYR 33 Cb 0.07 -0.44 -0.14 0.00 -0.40 0.00 0.00 41.96 41.06 2dzz s TYR 33 CO 0.76 -0.15 1.35 -1.71 -1.57 0.00 0.00 175.55 174.23 2dzz n ASN 34 N 0.66 2.36 -0.11 2.29 5.15 -1.26 -4.60 115.26 119.74 2dzz n ASN 34 Ca -0.17 1.14 0.09 0.00 -0.60 0.00 0.00 54.58 55.04 2dzz n ASN 34 Cb 0.58 -1.36 0.44 0.00 -0.53 0.00 0.00 39.78 38.91 2dzz n ASN 34 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dzz h ALA 35 N 4.15 1.87 -0.28 5.20 0.00 -1.96 0.24 119.26 128.47 2dzz h ALA 35 Ca -0.45 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 2dzz h ALA 35 Cb 1.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2dzz h ALA 35 CO 0.75 0.01 -0.43 -0.44 0.00 0.00 0.00 179.25 179.15 2dzz h ASP 36 N 0.55 0.76 -0.32 0.00 3.32 -1.96 0.17 116.42 118.94 2dzz h ASP 36 Ca 0.28 -0.35 -0.17 0.00 0.02 0.00 0.00 57.03 56.80 2dzz h ASP 36 Cb 0.38 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2dzz h ASP 36 CO -0.08 1.08 -0.47 0.44 -1.72 0.00 0.00 179.24 178.49 2dzz h ASP 37 N 0.57 0.98 -0.21 6.45 3.32 -1.65 -2.64 116.42 123.25 2dzz h ASP 37 Ca 0.04 -0.49 -0.17 0.00 0.02 0.00 0.00 57.03 56.43 2dzz h ASP 37 Cb 0.97 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2dzz h ASP 37 CO 0.09 1.29 -0.55 0.00 -1.72 0.00 0.00 179.24 178.35 2dzz h ALA 38 N 0.74 0.34 -0.19 3.45 0.00 -0.91 -3.33 119.26 119.37 2dzz h ALA 38 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2dzz h ALA 38 Cb 1.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2dzz h ALA 38 CO 0.11 0.56 0.00 1.28 0.00 0.00 0.00 179.25 181.20 2dzz n LEU 39 N -4.09 2.34 -4.68 0.00 4.77 0.04 -4.92 117.00 110.46 2dzz n LEU 39 Ca -0.06 -0.94 -0.43 0.00 -0.03 0.00 0.00 56.01 54.55 2dzz n LEU 39 Cb 0.63 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2dzz n LEU 39 CO 0.49 0.47 1.53 -0.11 -1.33 0.00 0.00 177.39 178.44 2dzz n LEU 40 N 0.78 4.07 -4.42 2.23 7.94 -1.00 0.15 117.00 126.75 2dzz n LEU 40 Ca 0.17 0.95 -0.44 0.00 -1.11 0.00 0.00 56.01 55.58 2dzz n LEU 40 Cb 0.45 -1.53 -0.03 0.00 0.53 0.00 0.00 43.42 42.83 2dzz n LEU 40 CO 0.15 0.18 0.73 0.21 -1.11 0.00 0.00 177.39 177.54 2dzz s ASN 41 N 3.48 6.38 0.50 1.96 3.04 1.00 -4.85 114.94 126.44 2dzz s ASN 41 Ca 0.85 -1.60 0.17 0.00 0.04 0.00 0.00 52.86 52.32 2dzz s ASN 41 Cb -0.47 -2.37 1.21 0.00 -1.54 0.00 0.00 41.25 38.08 2dzz s ASN 41 CO 0.40 -1.16 2.10 0.11 -3.04 0.00 0.00 177.10 175.50 2dzz h LYS 42 N 9.09 0.00 -0.91 0.43 1.57 -1.90 0.37 116.57 125.21 2dzz h LYS 42 Ca -0.10 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2dzz h LYS 42 Cb 1.06 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.32 2dzz h LYS 42 CO 1.11 0.07 0.56 1.15 -0.57 0.00 0.00 179.45 181.76 2dzz h THR 43 N 0.00 1.25 -0.05 -0.16 2.02 -1.96 0.10 112.91 114.10 2dzz h THR 43 Ca -0.00 -0.52 -0.20 0.00 0.77 0.00 0.00 66.41 66.46 2dzz h THR 43 Cb 0.12 -0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.50 2dzz h THR 43 CO 0.01 0.25 -0.75 -0.09 0.37 0.00 0.00 175.52 175.32 2dzz h ARG 44 N 1.25 0.60 -0.78 6.66 9.65 -1.69 -3.20 114.38 126.87 2dzz h ARG 44 Ca 0.33 -0.57 0.11 0.00 -1.10 0.00 0.00 59.98 58.74 2dzz h ARG 44 Cb -0.07 0.15 -0.08 0.00 -1.39 0.00 0.00 29.97 28.57 2dzz h ARG 44 CO -0.06 1.19 0.41 1.25 2.80 0.00 0.00 179.97 185.55 2dzz h LEU 45 N 0.21 0.53 -1.05 3.80 6.46 -0.44 -0.72 115.31 124.11 2dzz h LEU 45 Ca -0.08 0.07 0.12 0.00 -0.12 0.00 0.00 57.88 57.86 2dzz h LEU 45 Cb 1.41 -0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 41.23 2dzz h LEU 45 CO 0.15 0.28 0.62 -0.61 -0.62 0.00 0.00 178.44 178.27 2dzz h GLN 46 N 0.66 0.94 0.09 1.25 5.75 -0.80 -1.72 115.11 121.28 2dzz h GLN 46 Ca 0.39 -0.06 -0.30 0.00 -0.15 0.00 0.00 58.65 58.53 2dzz h GLN 46 Cb 0.44 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 2dzz h GLN 46 CO -0.29 0.62 -1.54 0.87 -2.65 0.00 0.00 178.83 175.84 2dzz h LYS 47 N 0.97 0.20 0.00 1.69 1.57 -1.30 -3.39 116.57 116.31 2dzz h LYS 47 Ca 0.48 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2dzz h LYS 47 Cb 0.48 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2dzz h LYS 47 CO -0.24 1.03 -0.73 1.96 -0.57 0.00 0.00 179.45 180.89 2dzz h GLN 48 N 0.05 0.00 -4.81 3.15 1.08 -0.96 -3.39 115.11 110.23 2dzz h GLN 48 Ca -0.24 0.00 -0.71 0.00 -1.45 0.00 0.00 58.65 56.24 2dzz h GLN 48 Cb 2.00 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 29.32 2dzz h GLN 48 CO 0.14 0.04 2.13 -3.47 -0.95 0.00 0.00 178.83 176.73 2dzz n ASP 49 N -2.84 4.83 -4.17 1.46 -0.08 -0.67 -4.89 116.55 110.20 2dzz n ASP 49 Ca 0.00 -2.95 -0.34 0.00 -1.51 0.00 0.00 54.79 49.99 2dzz n ASP 49 Cb 0.58 -1.64 -0.14 0.00 2.34 0.00 0.00 41.12 42.25 2dzz n ASP 49 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2dzz s ASN 50 N 3.10 4.32 -0.59 1.67 3.84 -1.26 -5.00 114.94 121.03 2dzz s ASN 50 Ca 0.47 -1.00 0.00 0.00 0.21 0.00 0.00 52.86 52.55 2dzz s ASN 50 Cb 0.05 -1.64 0.47 0.00 -0.55 0.00 0.00 41.25 39.59 2dzz s ASN 50 CO 0.01 -0.15 1.89 0.54 -2.79 0.00 0.00 177.10 176.61 2dzz n ARG 51 N 4.62 2.75 -4.00 0.43 5.12 -1.26 -4.89 116.66 119.43 2dzz n ARG 51 Ca -0.16 -3.38 -0.35 0.00 -1.93 0.00 0.00 57.85 52.03 2dzz n ARG 51 Cb 0.46 -2.26 -0.13 0.00 -1.16 0.00 0.00 32.46 29.37 2dzz n ARG 51 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2dzz s VAL 52 N -4.61 3.87 -0.07 1.55 1.01 -1.26 -5.09 120.40 115.80 2dzz s VAL 52 Ca 0.62 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2dzz s VAL 52 Cb 0.49 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 34.13 2dzz s VAL 52 CO 0.01 0.41 -0.05 -0.36 0.00 0.00 0.00 175.10 175.12 2dzz s PHE 53 N 1.18 0.97 -2.34 5.22 0.08 -1.26 -4.81 117.98 117.02 2dzz s PHE 53 Ca 0.03 -0.35 0.26 0.00 0.12 0.00 0.00 56.93 56.99 2dzz s PHE 53 Cb -0.14 -0.88 1.08 0.00 -0.57 0.00 0.00 43.02 42.50 2dzz s PHE 53 CO 0.01 -0.32 1.75 0.27 -0.10 0.00 0.00 175.22 176.83 2dzz n ASN 54 N 4.57 1.26 -3.54 1.36 0.23 -1.13 -4.54 115.26 113.48 2dzz n ASN 54 Ca -0.16 -1.49 -0.29 0.00 -0.53 0.00 0.00 54.58 52.11 2dzz n ASN 54 Cb 0.50 -0.03 -0.12 0.00 -2.08 0.00 0.00 39.78 38.05 2dzz n ASN 54 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2dzz s THR 55 N -1.94 0.49 0.18 5.53 2.01 -0.63 -4.97 115.64 116.30 2dzz s THR 55 Ca 0.37 -1.91 0.07 0.00 0.31 0.00 0.00 61.69 60.53 2dzz s THR 55 Cb 0.20 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 2dzz s THR 55 CO 0.31 -0.95 -0.14 0.68 -0.69 0.00 0.00 174.62 173.83 2dzz s VAL 56 N 0.91 1.55 0.27 3.82 -7.23 -1.26 -0.35 120.40 118.11 2dzz s VAL 56 Ca 0.18 -2.08 -0.29 0.00 -1.81 0.00 0.00 61.98 57.97 2dzz s VAL 56 Cb -0.23 -1.91 -0.09 0.00 0.56 0.00 0.00 36.38 34.70 2dzz s VAL 56 CO -0.00 -0.59 1.04 -0.69 -0.31 0.00 0.00 175.10 174.55 2dzz s VAL 57 N -2.87 3.69 0.27 1.32 1.01 -1.06 -4.90 120.40 117.86 2dzz s VAL 57 Ca 0.19 1.69 0.17 0.00 0.00 0.00 0.00 61.98 64.03 2dzz s VAL 57 Cb -0.01 -4.07 0.12 0.00 0.00 0.00 0.00 36.38 32.42 2dzz s VAL 57 CO 0.05 0.40 1.79 0.77 0.00 0.00 0.00 175.10 178.10 2dzz h SER 58 N 3.89 0.00 -4.27 3.32 4.64 -1.93 -3.46 113.55 115.74 2dzz h SER 58 Ca -0.46 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.40 2dzz h SER 58 Cb 1.21 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.43 2dzz h SER 58 CO 0.67 0.37 0.40 -0.89 -0.87 0.00 0.00 176.83 176.52 2dzz s THR 59 N -3.85 1.99 -0.09 2.95 2.01 -1.26 -5.26 115.64 112.13 2dzz s THR 59 Ca -0.01 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.00 2dzz s THR 59 Cb 0.12 -2.97 0.02 0.00 0.01 0.00 0.00 72.50 69.68 2dzz s THR 59 CO 0.69 0.00 -0.10 -1.81 -0.69 0.00 0.00 174.62 172.71 2dzz s ASP 60 N -4.68 1.98 -0.27 3.53 1.01 -1.26 -5.19 116.67 111.79 2dzz s ASP 60 Ca 0.68 -0.31 -0.02 0.00 0.71 0.00 0.00 52.55 53.62 2dzz s ASP 60 Cb -0.08 -0.85 -0.02 0.00 1.01 0.00 0.00 42.92 42.99 2dzz s ASP 60 CO 0.51 -0.03 1.34 0.61 0.21 0.00 0.00 175.17 177.81 2dzz n GLY 71 N 4.33 2.07 0.99 0.21 0.00 -1.26 -5.06 105.19 106.47 2dzz n GLY 71 Ca -0.18 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.65 2dzz n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzz n ARG 72 N 4.56 2.78 -0.30 1.61 1.74 -1.26 -3.31 116.66 122.48 2dzz n ARG 72 Ca 0.14 -2.35 0.11 0.00 -0.77 0.00 0.00 57.85 54.98 2dzz n ARG 72 Cb 0.05 -1.42 0.27 0.00 -1.02 0.00 0.00 32.46 30.35 2dzz n ARG 72 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dzz h TRP 74 N 0.51 0.00 0.02 0.00 5.08 -1.69 -0.22 115.95 119.65 2dzz h TRP 74 Ca 0.52 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 60.24 2dzz h TRP 74 Cb 0.89 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.01 2dzz h TRP 74 CO -0.11 0.00 -1.27 -0.07 -1.28 0.00 0.00 178.44 175.71 2dzz h LEU 75 N 0.00 0.06 -0.13 0.11 3.38 -0.78 -1.22 115.31 116.72 2dzz h LEU 75 Ca 0.22 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2dzz h LEU 75 Cb 1.08 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2dzz h LEU 75 CO -0.00 1.06 -0.24 -0.26 0.09 0.00 0.00 178.44 179.09 2dzz h PHE 76 N 0.01 0.48 -0.71 1.13 -1.00 -1.05 -1.48 116.94 114.32 2dzz h PHE 76 Ca -0.12 -0.17 -0.04 0.00 2.81 0.00 0.00 57.97 60.45 2dzz h PHE 76 Cb 1.87 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 41.31 2dzz h PHE 76 CO 0.01 0.86 0.28 0.00 -1.61 0.00 0.00 178.31 177.85 2dzz h ALA 77 N 0.54 0.93 -0.33 2.45 0.00 -1.23 -1.57 119.26 120.05 2dzz h ALA 77 Ca 0.01 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 2dzz h ALA 77 Cb 0.82 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2dzz h ALA 77 CO 0.05 0.55 -0.39 0.00 0.00 0.00 0.00 179.25 179.47 2dzz h ALA 78 N 1.13 0.70 0.00 0.00 0.00 -1.20 -3.25 119.26 116.64 2dzz h ALA 78 Ca 0.24 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2dzz h ALA 78 Cb 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dzz h ALA 78 CO -0.02 0.67 -0.45 0.25 0.00 0.00 0.00 179.25 179.69 2dzz n THR 79 N -4.04 0.10 -0.20 0.00 -2.24 -0.56 -4.41 114.28 102.93 2dzz n THR 79 Ca -0.02 -0.08 -0.02 0.00 -2.27 0.00 0.00 64.05 61.66 2dzz n THR 79 Cb 0.53 0.03 0.04 0.00 -2.10 0.00 0.00 70.33 68.84 2dzz n THR 79 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2dzz h ASN 80 N 0.00 -0.75 -0.91 3.42 -1.24 -1.32 -0.29 115.58 114.50 2dzz h ASN 80 Ca 0.00 0.19 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 2dzz h ASN 80 Cb 0.57 0.44 -0.04 0.00 0.73 0.00 0.00 38.32 40.01 2dzz h ASN 80 CO 0.00 -0.24 0.51 -0.61 -1.29 0.00 0.00 177.43 175.80 2dzz h GLN 81 N -0.06 1.26 -0.01 6.67 5.75 -1.81 -0.16 115.11 126.74 2dzz h GLN 81 Ca 0.27 -0.14 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2dzz h GLN 81 Cb 0.49 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2dzz h GLN 81 CO -0.64 0.91 -0.32 -0.07 -2.65 0.00 0.00 178.83 176.06 2dzz h LEU 82 N 1.27 0.02 -0.07 -2.39 3.38 -1.57 0.19 115.31 116.13 2dzz h LEU 82 Ca 0.32 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2dzz h LEU 82 Cb 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dzz h LEU 82 CO -0.05 0.34 -0.04 -0.09 0.09 0.00 0.00 178.44 178.69 2dzz h ARG 83 N 0.02 0.14 -0.71 1.13 1.12 0.58 -2.53 114.38 114.13 2dzz h ARG 83 Ca -0.00 -0.06 0.02 0.00 -1.11 0.00 0.00 59.98 58.82 2dzz h ARG 83 Cb 0.58 -0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.50 2dzz h ARG 83 CO 0.04 0.52 0.46 -0.07 -3.11 0.00 0.00 179.97 177.81 2dzz h LEU 84 N -0.25 0.77 -1.49 3.80 4.07 -0.51 -1.41 115.31 120.29 2dzz h LEU 84 Ca 0.01 -0.01 0.09 0.00 0.08 0.00 0.00 57.88 58.05 2dzz h LEU 84 Cb 0.48 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 2dzz h LEU 84 CO 0.01 0.55 0.45 0.78 -1.08 0.00 0.00 178.44 179.15 2dzz h ASN 85 N 0.92 0.52 -0.16 -0.43 2.35 -0.52 -2.05 115.58 116.21 2dzz h ASN 85 Ca 0.27 0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.82 2dzz h ASN 85 Cb -0.05 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.23 2dzz h ASN 85 CO -0.08 0.32 -0.73 0.58 -1.65 0.00 0.00 177.43 175.87 2dzz h VAL 86 N 0.58 1.28 -0.33 2.81 2.07 -0.84 0.70 116.25 122.53 2dzz h VAL 86 Ca 0.31 -1.93 0.06 0.00 0.82 0.00 0.00 66.70 65.97 2dzz h VAL 86 Cb 0.46 1.97 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 2dzz h VAL 86 CO -0.10 0.61 -0.07 -0.07 0.02 0.00 0.00 177.57 177.96 2dzz h LEU 87 N 0.51 -0.28 0.58 2.57 3.38 -0.84 0.47 115.31 121.70 2dzz h LEU 87 Ca -0.05 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2dzz h LEU 87 Cb 1.36 0.19 0.01 0.00 0.09 0.00 0.00 40.66 42.31 2dzz h LEU 87 CO 0.15 -0.10 -0.28 -1.28 0.09 0.00 0.00 178.44 177.03 2dzz h SER 88 N 0.01 -0.66 -0.96 -0.43 0.87 -1.36 0.36 113.55 111.39 2dzz h SER 88 Ca 0.16 -0.03 0.22 0.00 -1.23 0.00 0.00 61.79 60.91 2dzz h SER 88 Cb 0.24 0.17 -0.08 0.00 -0.44 0.00 0.00 62.40 62.29 2dzz h SER 88 CO -0.33 -0.29 0.63 -0.08 -0.53 0.00 0.00 176.83 176.23 2dzz h GLU 89 N -1.08 0.41 -0.37 2.24 4.57 -0.66 -1.83 114.58 117.86 2dzz h GLU 89 Ca -0.08 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2dzz h GLU 89 Cb 0.65 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2dzz h GLU 89 CO 0.13 0.27 0.00 1.28 -1.18 0.00 0.00 179.01 179.51 2dzz n LEU 90 N -4.55 2.99 -3.67 1.64 4.77 0.14 -4.98 117.00 113.34 2dzz n LEU 90 Ca 0.21 -1.86 -0.21 0.00 -0.03 0.00 0.00 56.01 54.13 2dzz n LEU 90 Cb 0.75 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.64 2dzz n LEU 90 CO 0.29 0.73 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.83 2dzz n ASN 91 N 0.74 -1.25 -4.91 -1.43 5.15 0.45 -4.83 115.26 109.18 2dzz n ASN 91 Ca 0.13 -0.80 -0.28 0.00 -0.60 0.00 0.00 54.58 53.04 2dzz n ASN 91 Cb 0.45 -4.19 -0.03 0.00 -0.53 0.00 0.00 39.78 35.48 2dzz n ASN 91 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dzz s LEU 92 N -6.63 4.08 -0.13 1.20 1.43 0.99 -1.79 118.68 117.82 2dzz s LEU 92 Ca 0.00 0.63 -0.17 0.00 -1.03 0.00 0.00 54.13 53.56 2dzz s LEU 92 Cb -0.00 -3.44 -0.25 0.00 0.03 0.00 0.00 46.19 42.53 2dzz s LEU 92 CO 0.80 -0.18 0.48 0.50 0.23 0.00 0.00 176.35 178.18 2dzz h LYS 93 N 1.63 0.18 -4.57 1.70 3.64 -1.85 -3.43 116.57 113.87 2dzz h LYS 93 Ca -0.48 -0.31 -0.25 0.00 -1.27 0.00 0.00 60.65 58.34 2dzz h LYS 93 Cb 1.19 0.11 -0.19 0.00 -0.41 0.00 0.00 32.23 32.94 2dzz h LYS 93 CO 0.66 1.15 -0.72 -1.21 -2.27 0.00 0.00 179.45 177.06 2dzz s GLU 94 N -2.45 0.62 -0.29 1.90 2.02 -1.26 -5.05 118.70 114.19 2dzz s GLU 94 Ca -0.22 -0.95 -0.24 0.00 0.02 0.00 0.00 54.97 53.58 2dzz s GLU 94 Cb 0.04 -0.24 0.17 0.00 0.10 0.00 0.00 34.13 34.20 2dzz s GLU 94 CO 0.72 0.02 1.31 0.12 0.02 0.00 0.00 175.26 177.46 2dzz s PHE 95 N -2.15 -0.18 -0.01 1.61 5.36 -1.26 -5.02 117.98 116.33 2dzz s PHE 95 Ca -0.03 0.43 0.03 0.00 -0.96 0.00 0.00 56.93 56.40 2dzz s PHE 95 Cb -0.05 0.42 -0.01 0.00 -0.34 0.00 0.00 43.02 43.04 2dzz s PHE 95 CO -0.02 -0.09 -0.08 -1.21 -1.46 0.00 0.00 175.22 172.37 2dzz s GLU 96 N 0.20 0.69 0.38 10.12 2.02 -1.26 -4.94 118.70 125.90 2dzz s GLU 96 Ca 0.05 -0.29 -0.12 0.00 0.02 0.00 0.00 54.97 54.63 2dzz s GLU 96 Cb -0.05 -0.67 -0.07 0.00 0.10 0.00 0.00 34.13 33.45 2dzz s GLU 96 CO -0.13 0.17 0.75 -0.51 0.02 0.00 0.00 175.26 175.56 2dzz s LEU 97 N -0.15 3.91 -0.31 1.80 1.43 -1.26 -1.14 118.68 122.95 2dzz s LEU 97 Ca 0.03 1.16 -0.29 0.00 -1.03 0.00 0.00 54.13 54.00 2dzz s LEU 97 Cb -0.04 -4.02 0.00 0.00 0.03 0.00 0.00 46.19 42.17 2dzz s LEU 97 CO -0.00 -0.33 1.29 -0.55 0.23 0.00 0.00 176.35 176.98 2dzz s SER 98 N -2.89 6.67 0.12 2.29 0.15 0.29 -4.34 113.70 116.00 2dzz s SER 98 Ca 0.52 1.17 0.01 0.00 0.70 0.00 0.00 55.95 58.35 2dzz s SER 98 Cb -0.10 -2.54 -0.15 0.00 -1.71 0.00 0.00 66.02 61.52 2dzz s SER 98 CO 0.27 -1.09 1.27 1.56 1.20 0.00 0.00 173.24 176.46 2dzz h GLN 99 N 9.29 0.18 -0.55 5.44 7.50 -1.90 -3.25 115.11 131.81 2dzz h GLN 99 Ca -0.26 -0.25 0.03 0.00 0.50 0.00 0.00 58.65 58.68 2dzz h GLN 99 Cb 1.10 0.09 -0.03 0.00 0.05 0.00 0.00 27.48 28.68 2dzz h GLN 99 CO 1.04 1.06 0.36 0.00 -1.50 0.00 0.00 178.83 179.79 2dzz h ALA 100 N 0.84 1.73 0.15 3.87 0.00 -1.88 0.15 119.26 124.12 2dzz h ALA 100 Ca -0.07 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dzz h ALA 100 Cb 1.73 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 2dzz h ALA 100 CO 0.16 0.21 -0.24 -0.92 0.00 0.00 0.00 179.25 178.45 2dzz h TYR 101 N 0.62 -0.64 -0.56 0.00 3.20 -1.81 0.24 116.97 118.03 2dzz h TYR 101 Ca 0.22 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.99 2dzz h TYR 101 Cb 0.10 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2dzz h TYR 101 CO -0.00 -0.34 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.03 2dzz h LEU 102 N -0.46 1.03 -0.54 2.82 3.38 -1.58 -2.99 115.31 116.97 2dzz h LEU 102 Ca 0.02 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2dzz h LEU 102 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2dzz h LEU 102 CO -0.12 1.12 0.23 0.15 0.09 0.00 0.00 178.44 179.91 2dzz h PHE 103 N 0.93 0.82 0.31 1.13 3.57 -0.33 0.14 116.94 123.49 2dzz h PHE 103 Ca 0.15 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2dzz h PHE 103 Cb 0.64 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2dzz h PHE 103 CO 0.04 0.66 -0.15 0.35 -2.23 0.00 0.00 178.31 176.98 2dzz h PHE 104 N 0.74 -0.39 -0.21 0.41 3.57 -0.48 -2.61 116.94 117.97 2dzz h PHE 104 Ca 0.18 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 2dzz h PHE 104 Cb 0.18 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2dzz h PHE 104 CO 0.00 -0.24 -0.22 1.88 -2.23 0.00 0.00 178.31 177.50 2dzz h TYR 105 N -0.42 0.41 -0.30 0.41 0.05 -1.42 -2.41 116.97 113.30 2dzz h TYR 105 Ca -0.04 -0.08 0.03 0.00 0.05 0.00 0.00 58.73 58.70 2dzz h TYR 105 Cb 0.32 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 2dzz h TYR 105 CO -0.06 0.58 0.09 0.22 -1.05 0.00 0.00 178.16 177.94 2dzz h ASP 106 N 0.34 0.09 -0.24 3.88 3.58 -0.90 0.11 116.42 123.29 2dzz h ASP 106 Ca 0.06 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 2dzz h ASP 106 Cb 0.58 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 2dzz h ASP 106 CO 0.04 0.09 0.05 0.50 -2.88 0.00 0.00 179.24 177.04 2dzz h LYS 107 N 0.22 0.39 0.40 0.28 3.64 -1.22 0.20 116.57 120.47 2dzz h LYS 107 Ca 0.13 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2dzz h LYS 107 Cb 0.11 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2dzz h LYS 107 CO -0.15 0.50 -0.32 1.25 -2.27 0.00 0.00 179.45 178.47 2dzz h LEU 108 N 0.21 -0.83 -0.45 5.20 6.46 -1.31 -1.17 115.31 123.42 2dzz h LEU 108 Ca 0.08 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 57.96 2dzz h LEU 108 Cb 0.29 0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.44 2dzz h LEU 108 CO 0.00 -0.47 0.16 -0.33 -0.62 0.00 0.00 178.44 177.18 2dzz h GLU 109 N -0.72 0.32 -0.80 1.25 4.39 -0.63 -0.50 114.58 117.90 2dzz h GLU 109 Ca -0.03 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.71 2dzz h GLU 109 Cb 0.62 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.14 2dzz h GLU 109 CO -0.01 0.21 0.49 0.87 -1.16 0.00 0.00 179.01 179.41 2dzz h LYS 110 N 0.33 0.87 -0.61 2.33 1.57 -0.45 0.66 116.57 121.27 2dzz h LYS 110 Ca 0.21 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 2dzz h LYS 110 Cb 0.20 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2dzz h LYS 110 CO -0.21 0.57 0.00 0.00 -0.57 0.00 0.00 179.45 179.25 2dzz h ALA 111 N 1.38 0.86 -0.62 3.86 0.00 -0.56 -1.07 119.26 123.11 2dzz h ALA 111 Ca 0.35 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2dzz h ALA 111 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2dzz h ALA 111 CO -0.17 0.67 0.12 -0.97 0.00 0.00 0.00 179.25 178.89 2dzz h ASN 112 N 0.97 0.98 -0.68 0.00 -1.24 -0.24 -2.99 115.58 112.38 2dzz h ASN 112 Ca 0.17 -0.25 0.02 0.00 0.71 0.00 0.00 56.30 56.95 2dzz h ASN 112 Cb 0.55 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.30 2dzz h ASN 112 CO 0.03 0.98 0.44 0.22 -1.29 0.00 0.00 177.43 177.81 2dzz h TYR 113 N 0.93 0.83 -0.43 0.67 3.20 0.86 -2.84 116.97 120.19 2dzz h TYR 113 Ca 0.19 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.13 2dzz h TYR 113 Cb 0.41 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 2dzz h TYR 113 CO 0.03 0.50 0.17 0.35 -1.64 0.00 0.00 178.16 177.57 2dzz h PHE 114 N 0.88 0.30 -0.93 -3.82 3.57 -1.11 -0.01 116.94 115.82 2dzz h PHE 114 Ca 0.26 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.86 2dzz h PHE 114 Cb -0.05 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.55 2dzz h PHE 114 CO -0.03 0.12 0.58 -0.07 -2.23 0.00 0.00 178.31 176.68 2dzz h LEU 115 N 0.35 0.90 -0.66 0.59 3.38 -1.36 0.14 115.31 118.64 2dzz h LEU 115 Ca 0.20 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 2dzz h LEU 115 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2dzz h LEU 115 CO -0.19 0.55 -0.37 -0.78 0.09 0.00 0.00 178.44 177.74 2dzz h ASP 116 N 1.02 0.65 -0.67 -0.43 3.58 -1.26 -1.33 116.42 117.98 2dzz h ASP 116 Ca 0.42 -0.28 -0.08 0.00 0.42 0.00 0.00 57.03 57.51 2dzz h ASP 116 Cb 0.25 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.10 2dzz h ASP 116 CO -0.20 0.96 0.12 1.56 -2.88 0.00 0.00 179.24 178.80 2dzz h GLN 117 N 0.51 1.11 -0.51 0.28 1.08 0.31 -0.45 115.11 117.45 2dzz h GLN 117 Ca 0.05 -0.29 -0.06 0.00 -1.45 0.00 0.00 58.65 56.90 2dzz h GLN 117 Cb 0.88 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 28.16 2dzz h GLN 117 CO 0.08 1.01 0.09 0.82 -0.95 0.00 0.00 178.83 179.87 2dzz h ILE 118 N 1.04 1.25 -0.48 2.54 1.08 -0.62 -1.34 117.51 120.97 2dzz h ILE 118 Ca 0.21 -0.92 -0.10 0.00 -0.39 0.00 0.00 64.86 63.66 2dzz h ILE 118 Cb 0.43 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 2dzz h ILE 118 CO 0.01 0.33 -0.08 0.58 -0.69 0.00 0.00 178.15 178.30 2dzz h VAL 119 N 0.71 1.27 0.00 1.67 2.07 -0.94 -1.57 116.25 119.46 2dzz h VAL 119 Ca 0.16 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2dzz h VAL 119 Cb 0.38 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2dzz h VAL 119 CO 0.01 0.41 0.00 0.77 0.02 0.00 0.00 177.57 178.78 2dzz h SER 120 N 0.76 0.00 -0.35 0.57 4.64 -0.87 -2.79 113.55 115.50 2dzz h SER 120 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2dzz h SER 120 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2dzz h SER 120 CO 0.04 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.46 2dzz n SER 121 N -2.53 3.03 0.21 4.97 3.41 -0.52 -4.62 113.62 117.56 2dzz n SER 121 Ca 0.03 -1.90 0.18 0.00 -0.26 0.00 0.00 58.87 56.92 2dzz n SER 121 Cb 0.32 -0.23 0.83 0.00 -0.26 0.00 0.00 64.21 64.87 2dzz n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dzz h ALA 122 N 3.00 1.74 0.00 7.33 0.00 -1.00 0.15 119.26 130.48 2dzz h ALA 122 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2dzz h ALA 122 Cb 0.78 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2dzz h ALA 122 CO 0.00 -0.40 -0.29 0.38 0.00 0.00 0.00 179.25 178.95 2dzz h ASP 123 N 0.00 0.00 -4.12 0.00 2.03 -1.83 -3.45 116.42 109.06 2dzz h ASP 123 Ca 0.09 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.90 2dzz h ASP 123 Cb 0.68 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.22 2dzz h ASP 123 CO -0.00 0.29 0.33 -1.10 -1.03 0.00 0.00 179.24 177.72 2dzz s GLN 124 N -3.68 3.76 0.55 4.15 -0.21 0.53 -5.02 119.66 119.73 2dzz s GLN 124 Ca 0.00 0.73 -0.20 0.00 0.02 0.00 0.00 55.36 55.91 2dzz s GLN 124 Cb 0.11 -2.18 -0.05 0.00 1.00 0.00 0.00 33.01 31.89 2dzz s GLN 124 CO 0.66 -0.34 1.20 0.34 -2.12 0.00 0.00 175.29 175.03 2dzz s ASP 125 N -3.59 5.51 0.44 5.90 -1.08 -1.26 -4.91 116.67 117.68 2dzz s ASP 125 Ca 0.55 2.38 0.13 0.00 -0.52 0.00 0.00 52.55 55.09 2dzz s ASP 125 Cb -0.10 -2.60 1.02 0.00 -1.46 0.00 0.00 42.92 39.77 2dzz s ASP 125 CO 0.41 -1.37 2.02 -0.29 0.52 0.00 0.00 175.17 176.46 2dzz h ILE 126 N 1.23 0.96 -0.30 4.11 6.09 -1.95 -1.11 117.51 126.55 2dzz h ILE 126 Ca -0.50 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 2dzz h ILE 126 Cb 1.28 0.53 0.00 0.00 0.47 0.00 0.00 36.82 39.10 2dzz h ILE 126 CO 0.57 0.07 0.00 -0.90 -3.07 0.00 0.00 178.15 174.82 2dzz n ASP 127 N -4.47 1.76 -4.75 2.19 5.68 -1.26 -4.13 116.55 111.57 2dzz n ASP 127 Ca 0.06 -1.92 -0.32 0.00 -0.50 0.00 0.00 54.79 52.11 2dzz n ASP 127 Cb 0.26 -0.20 0.09 0.00 -1.14 0.00 0.00 41.12 40.14 2dzz n ASP 127 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2dzz s SER 128 N -1.14 4.37 0.19 -1.12 1.04 -0.42 -4.84 113.70 111.78 2dzz s SER 128 Ca 0.25 1.95 -0.12 0.00 0.48 0.00 0.00 55.95 58.52 2dzz s SER 128 Cb 0.13 -2.54 0.11 0.00 0.10 0.00 0.00 66.02 63.82 2dzz s SER 128 CO 0.18 -2.13 1.82 -0.09 0.98 0.00 0.00 173.24 174.00 2dzz h ARG 129 N -0.95 0.89 -0.29 4.02 2.43 -1.91 -1.80 114.38 116.78 2dzz h ARG 129 Ca -0.44 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 58.55 2dzz h ARG 129 Cb 1.24 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 2dzz h ARG 129 CO 0.50 0.65 -0.15 1.25 -1.51 0.00 0.00 179.97 180.71 2dzz h LEU 130 N 0.89 0.63 -0.55 3.80 5.85 -1.94 -1.49 115.31 122.50 2dzz h LEU 130 Ca 0.23 -0.42 -0.14 0.00 0.84 0.00 0.00 57.88 58.40 2dzz h LEU 130 Cb -0.01 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2dzz h LEU 130 CO -0.04 0.91 -0.31 0.58 -0.34 0.00 0.00 178.44 179.24 2dzz h VAL 131 N 0.35 1.28 -0.50 1.05 2.07 -1.82 0.11 116.25 118.79 2dzz h VAL 131 Ca 0.06 -1.46 -0.11 0.00 0.82 0.00 0.00 66.70 66.01 2dzz h VAL 131 Cb 0.67 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2dzz h VAL 131 CO 0.04 0.49 -0.14 1.56 0.02 0.00 0.00 177.57 179.54 2dzz h GLN 132 N 0.71 0.95 -0.59 1.57 1.08 -1.37 -2.17 115.11 115.29 2dzz h GLN 132 Ca 0.08 -0.36 -0.03 0.00 -1.45 0.00 0.00 58.65 56.89 2dzz h GLN 132 Cb 0.86 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 28.20 2dzz h GLN 132 CO 0.08 1.02 0.26 -0.92 -0.95 0.00 0.00 178.83 178.32 2dzz h TYR 133 N 0.84 0.87 -0.84 2.96 3.20 -0.85 -2.12 116.97 121.04 2dzz h TYR 133 Ca 0.13 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.95 2dzz h TYR 133 Cb 0.69 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 2dzz h TYR 133 CO 0.04 0.69 0.56 -0.07 -1.64 0.00 0.00 178.16 177.74 2dzz h LEU 134 N 0.81 0.96 -0.37 2.82 3.38 -0.54 -2.54 115.31 119.83 2dzz h LEU 134 Ca 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2dzz h LEU 134 Cb 0.16 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2dzz h LEU 134 CO -0.02 0.69 0.00 -0.07 0.09 0.00 0.00 178.44 179.13 2dzz h LEU 135 N 1.13 0.00 0.18 1.67 3.38 -1.03 -3.33 115.31 117.30 2dzz h LEU 135 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2dzz h LEU 135 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2dzz h LEU 135 CO -0.07 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 178.38 2dzz h ALA 136 N 2.33 -0.24 -0.78 1.53 0.00 -0.94 -3.41 119.26 117.77 2dzz h ALA 136 Ca 0.00 -0.14 -0.35 0.00 0.00 0.00 0.00 54.91 54.43 2dzz h ALA 136 Cb 0.62 0.09 -0.24 0.00 0.00 0.00 0.00 17.79 18.26 2dzz h ALA 136 CO 0.00 -0.52 -0.73 0.00 0.00 0.00 0.00 179.25 177.99 2dzz n ALA 137 N -2.31 0.14 0.32 0.00 0.00 -1.26 -5.00 120.51 112.40 2dzz n ALA 137 Ca -0.09 -2.19 0.20 0.00 0.00 0.00 0.00 53.44 51.37 2dzz n ALA 137 Cb 0.19 -1.12 1.10 0.00 0.00 0.00 0.00 19.45 19.63 2dzz n ALA 137 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dzz h PRO 138 N 3.72 0.00 0.00 0.00 0.13 -1.80 -3.15 132.00 130.90 2dzz h PRO 138 Ca -0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2dzz h PRO 138 Cb 0.99 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 2dzz h PRO 138 CO 0.35 0.00 -0.49 0.25 -0.23 0.00 0.00 178.00 177.88 2dzz n THR 139 N -3.30 1.96 -1.56 1.56 -2.24 -1.26 -4.54 114.28 104.90 2dzz n THR 139 Ca -0.03 -2.92 -0.37 0.00 -2.27 0.00 0.00 64.05 58.47 2dzz n THR 139 Cb 0.11 -0.13 0.07 0.00 -2.10 0.00 0.00 70.33 68.28 2dzz n THR 139 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dzz n GLU 140 N -1.00 0.83 0.25 -0.78 -0.58 -1.19 -4.90 120.64 113.26 2dzz n GLU 140 Ca 0.17 0.34 0.15 0.00 -0.42 0.00 0.00 57.16 57.40 2dzz n GLU 140 Cb 0.72 -2.35 0.48 0.00 -0.57 0.00 0.00 31.44 29.73 2dzz n GLU 140 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2dzz h ASP 141 N 0.21 0.00 -4.38 1.62 3.32 -1.95 -3.47 116.42 111.77 2dzz h ASP 141 Ca -0.49 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.06 2dzz h ASP 141 Cb 1.34 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.98 2dzz h ASP 141 CO 0.50 0.00 0.38 -0.83 -1.72 0.00 0.00 179.24 177.57 2dzz s GLY 142 N -4.19 1.64 0.00 2.75 0.00 -1.21 -4.61 107.32 101.69 2dzz s GLY 142 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.55 2dzz s GLY 142 CO 0.59 0.16 0.00 0.61 0.00 0.00 0.00 173.10 174.47 2dzz n GLY 143 N -2.52 2.14 3.52 0.20 0.00 0.13 -4.77 105.19 103.88 2dzz n GLY 143 Ca 0.07 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 2dzz n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dzz s GLN 144 N -1.75 1.78 0.33 1.61 -1.52 -1.26 0.01 119.66 118.85 2dzz s GLN 144 Ca 0.00 -2.01 0.05 0.00 -1.95 0.00 0.00 55.36 51.46 2dzz s GLN 144 Cb 0.00 -1.11 0.58 0.00 -0.22 0.00 0.00 33.01 32.26 2dzz s GLN 144 CO 0.00 -0.17 1.83 -0.92 -0.25 0.00 0.00 175.29 175.78 2dzz h TYR 145 N 1.97 0.46 -0.55 0.91 3.20 -1.96 -2.12 116.97 118.87 2dzz h TYR 145 Ca -0.42 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.32 2dzz h TYR 145 Cb 1.25 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 2dzz h TYR 145 CO 0.70 0.55 0.08 0.66 -1.64 0.00 0.00 178.16 178.51 2dzz h SER 146 N 0.40 0.84 -0.12 -2.11 4.64 -1.94 -1.23 113.55 114.03 2dzz h SER 146 Ca 0.08 -0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 2dzz h SER 146 Cb 0.47 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2dzz h SER 146 CO 0.03 0.85 -0.19 0.24 -0.87 0.00 0.00 176.83 176.89 2dzz h MET 147 N 0.84 0.53 -0.51 4.77 2.86 -1.73 0.15 114.93 121.83 2dzz h MET 147 Ca 0.17 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2dzz h MET 147 Cb 0.38 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2dzz h MET 147 CO 0.01 0.69 0.02 0.35 1.06 0.00 0.00 176.91 179.04 2dzz h PHE 148 N 0.47 0.95 -0.22 -0.22 3.57 -0.86 -2.66 116.94 117.98 2dzz h PHE 148 Ca 0.08 -0.16 -0.14 0.00 3.53 0.00 0.00 57.97 61.28 2dzz h PHE 148 Cb 0.59 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2dzz h PHE 148 CO 0.02 0.88 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.46 2dzz h LEU 149 N 0.75 0.61 -1.06 0.59 3.38 -0.60 -1.61 115.31 117.36 2dzz h LEU 149 Ca 0.15 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.92 2dzz h LEU 149 Cb 0.49 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2dzz h LEU 149 CO 0.02 0.98 0.63 0.78 0.09 0.00 0.00 178.44 180.93 2dzz h ASN 150 N 0.45 0.94 -0.05 -0.43 2.35 -0.60 -0.83 115.58 117.41 2dzz h ASN 150 Ca 0.03 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 2dzz h ASN 150 Cb 0.98 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 39.19 2dzz h ASN 150 CO 0.09 0.55 -0.49 -0.07 -1.65 0.00 0.00 177.43 175.86 2dzz h LEU 151 N 1.03 0.52 -1.08 1.61 3.38 -1.15 -3.01 115.31 116.60 2dzz h LEU 151 Ca 0.45 -0.70 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2dzz h LEU 151 Cb 0.35 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2dzz h LEU 151 CO -0.21 1.14 -0.09 0.58 0.09 0.00 0.00 178.44 179.94 2dzz h VAL 152 N -0.06 1.23 -0.30 1.22 2.07 -1.00 0.28 116.25 119.69 2dzz h VAL 152 Ca -0.05 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.44 2dzz h VAL 152 Cb 1.17 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2dzz h VAL 152 CO 0.10 0.33 -0.03 0.11 0.02 0.00 0.00 177.57 178.10 2dzz h LYS 153 N 0.50 0.46 0.08 1.57 1.57 -1.19 0.56 116.57 120.12 2dzz h LYS 153 Ca 0.10 -0.10 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 2dzz h LYS 153 Cb 0.47 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2dzz h LYS 153 CO 0.03 0.51 -1.94 1.17 -0.57 0.00 0.00 179.45 178.65 2dzz n LYS 154 N -4.28 0.72 -0.01 3.15 4.81 -1.01 -4.68 118.16 116.85 2dzz n LYS 154 Ca 0.01 0.26 0.06 0.00 -0.87 0.00 0.00 58.31 57.77 2dzz n LYS 154 Cb 0.25 -1.72 -0.10 0.00 0.02 0.00 0.00 35.03 33.47 2dzz n LYS 154 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2dzz n TYR 155 N -3.32 0.00 -4.07 5.64 4.01 0.94 -4.81 117.16 115.56 2dzz n TYR 155 Ca -0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 2dzz n TYR 155 Cb 1.05 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.76 2dzz n TYR 155 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dzz n GLY 156 N 1.77 -1.24 3.02 2.72 0.00 0.18 -4.38 105.19 107.26 2dzz n GLY 156 Ca -0.03 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 2dzz n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dzz s LEU 157 N 0.00 1.86 0.07 0.99 1.43 -0.84 -4.65 118.68 117.54 2dzz s LEU 157 Ca 0.00 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2dzz s LEU 157 Cb 0.00 0.34 -0.03 0.00 0.03 0.00 0.00 46.19 46.53 2dzz s LEU 157 CO 0.00 -0.25 -0.08 0.27 0.23 0.00 0.00 176.35 176.53 2dzz s ILE 158 N -1.02 0.67 0.51 -0.59 -4.36 -1.26 -4.37 121.20 110.78 2dzz s ILE 158 Ca -0.11 -1.53 -0.22 0.00 -0.26 0.00 0.00 60.65 58.53 2dzz s ILE 158 Cb -0.07 -1.18 -0.06 0.00 1.25 0.00 0.00 42.46 42.40 2dzz s ILE 158 CO 0.00 -0.62 1.26 -2.84 0.24 0.00 0.00 174.94 172.99 2dzz s PRO 159 N -2.73 3.41 0.52 0.37 0.02 -1.26 -0.55 135.00 134.79 2dzz s PRO 159 Ca 0.02 2.00 0.19 0.00 0.02 0.00 0.00 61.00 63.23 2dzz s PRO 159 Cb -0.02 -2.31 1.32 0.00 0.02 0.00 0.00 34.50 33.51 2dzz s PRO 159 CO -0.02 -0.90 2.10 -0.22 -0.33 0.00 0.00 177.00 177.63 2dzz h LYS 160 N 1.70 0.00 -0.07 5.54 3.64 -1.32 -2.16 116.57 123.90 2dzz h LYS 160 Ca -0.50 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.90 2dzz h LYS 160 Cb 1.28 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2dzz h LYS 160 CO 0.58 0.00 0.12 -0.44 -2.27 0.00 0.00 179.45 177.44 2dzz h ASP 161 N 0.00 0.00 0.56 4.20 3.32 -1.90 -1.77 116.42 120.83 2dzz h ASP 161 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2dzz h ASP 161 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2dzz h ASP 161 CO -0.00 0.00 -0.70 0.18 -1.72 0.00 0.00 179.24 177.00 2dzz n LEU 162 N -3.53 0.61 -3.08 1.55 4.77 -0.81 -4.77 117.00 111.73 2dzz n LEU 162 Ca -0.01 0.04 0.03 0.00 -0.03 0.00 0.00 56.01 56.03 2dzz n LEU 162 Cb 0.21 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2dzz n LEU 162 CO 0.24 0.06 0.25 -0.47 -1.33 0.00 0.00 177.39 176.14 2dzz s TYR 163 N -3.10 -1.25 0.01 -1.77 5.04 -0.67 -4.80 117.35 110.80 2dzz s TYR 163 Ca 0.08 0.41 0.00 0.00 -2.44 0.00 0.00 57.07 55.12 2dzz s TYR 163 Cb 0.15 0.22 0.00 0.00 0.35 0.00 0.00 41.96 42.69 2dzz s TYR 163 CO 0.74 -0.80 0.01 0.41 -1.34 0.00 0.00 175.55 174.57 2dzz n GLY 164 N 4.60 1.97 1.55 8.97 0.00 -1.19 -4.62 105.19 116.48 2dzz n GLY 164 Ca 0.08 -2.13 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 2dzz n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dzz n ASP 165 N -2.96 4.62 0.12 1.61 9.92 -1.26 -4.63 116.55 123.98 2dzz n ASP 165 Ca 0.00 -2.64 -0.13 0.00 -0.53 0.00 0.00 54.79 51.49 2dzz n ASP 165 Cb 0.01 -0.84 -0.07 0.00 -0.64 0.00 0.00 41.12 39.58 2dzz n ASP 165 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2dzz h LEU 166 N 1.85 -0.35 -9.95 0.64 3.38 -1.99 -3.45 115.31 105.44 2dzz h LEU 166 Ca 0.18 0.03 -0.54 0.00 0.09 0.00 0.00 57.88 57.64 2dzz h LEU 166 Cb 1.25 0.12 0.11 0.00 0.09 0.00 0.00 40.66 42.22 2dzz h LEU 166 CO 0.39 -0.21 0.77 -2.84 0.09 0.00 0.00 178.44 176.64 2dzz s PRO 167 N -6.14 4.03 0.21 1.13 0.02 -1.26 -4.92 135.00 128.07 2dzz s PRO 167 Ca -0.15 2.55 -0.13 0.00 0.02 0.00 0.00 61.00 63.30 2dzz s PRO 167 Cb 0.06 -2.91 0.26 0.00 0.02 0.00 0.00 34.50 31.93 2dzz s PRO 167 CO 0.65 -0.59 1.64 -0.92 -0.33 0.00 0.00 177.00 177.45 2dzz h TYR 168 N 2.87 -0.23 0.00 6.54 3.20 -1.87 -0.99 116.97 126.49 2dzz h TYR 168 Ca -0.51 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2dzz h TYR 168 Cb 1.24 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.71 2dzz h TYR 168 CO 0.53 -0.24 0.00 0.43 -1.64 0.00 0.00 178.16 177.24 2dzz n SER 169 N -5.38 0.40 0.22 -2.11 7.64 -1.26 -1.89 113.62 111.24 2dzz n SER 169 Ca 0.08 0.62 0.12 0.00 1.01 0.00 0.00 58.87 60.70 2dzz n SER 169 Cb 0.34 -0.69 0.33 0.00 -1.01 0.00 0.00 64.21 63.17 2dzz n SER 169 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2dzz h THR 170 N 0.00 0.20 0.00 0.44 1.35 -1.49 -2.99 112.91 110.42 2dzz h THR 170 Ca 0.00 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 2dzz h THR 170 Cb 0.23 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2dzz h THR 170 CO 0.00 0.10 0.00 0.35 -0.25 0.00 0.00 175.52 175.72 2dzz n THR 171 N -3.16 0.45 -2.84 6.82 -2.24 -0.79 -4.77 114.28 107.74 2dzz n THR 171 Ca 0.02 -0.71 -0.10 0.00 -2.27 0.00 0.00 64.05 60.99 2dzz n THR 171 Cb 0.48 0.79 0.02 0.00 -2.10 0.00 0.00 70.33 69.52 2dzz n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dzz n ALA 172 N -0.22 -0.84 1.22 6.98 0.00 -0.82 -5.02 120.51 121.81 2dzz n ALA 172 Ca 0.00 -1.63 0.14 0.00 0.00 0.00 0.00 53.44 51.95 2dzz n ALA 172 Cb 0.12 -1.29 0.61 0.00 0.00 0.00 0.00 19.45 18.90 2dzz n ALA 172 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dzz n SER 173 N 2.04 0.17 -0.06 0.00 3.41 -1.13 -4.32 113.62 113.73 2dzz n SER 173 Ca 0.14 -0.04 -0.07 0.00 -0.26 0.00 0.00 58.87 58.64 2dzz n SER 173 Cb 0.59 -0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 2dzz n SER 173 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2dzz h ARG 174 N 0.14 -0.16 0.02 4.33 2.43 -1.95 -0.64 114.38 118.53 2dzz h ARG 174 Ca 0.00 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2dzz h ARG 174 Cb 0.40 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2dzz h ARG 174 CO 0.00 -0.11 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.12 2dzz h LYS 175 N -0.17 -0.02 -0.47 0.20 1.63 -1.99 -2.00 116.57 113.76 2dzz h LYS 175 Ca 0.15 0.00 0.10 0.00 -0.85 0.00 0.00 60.65 60.04 2dzz h LYS 175 Cb 0.39 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 31.93 2dzz h LYS 175 CO -0.37 0.16 -0.19 2.35 -3.45 0.00 0.00 179.45 177.94 2dzz h TRP 176 N -0.20 -0.48 -0.66 1.91 7.01 -1.78 -1.18 115.95 120.57 2dzz h TRP 176 Ca -0.00 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 2dzz h TRP 176 Cb 0.19 0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 2dzz h TRP 176 CO -0.02 -0.28 0.36 -0.91 -2.79 0.00 0.00 178.44 174.80 2dzz h ASN 177 N -0.09 0.81 -0.41 2.65 2.35 -0.97 -1.40 115.58 118.52 2dzz h ASN 177 Ca 0.22 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.81 2dzz h ASN 177 Cb 0.44 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2dzz h ASN 177 CO -0.53 0.65 -0.14 -1.28 -1.65 0.00 0.00 177.43 174.49 2dzz h SER 178 N 0.92 0.82 -0.68 5.81 0.87 -0.71 0.14 113.55 120.73 2dzz h SER 178 Ca 0.23 -0.38 -0.08 0.00 -1.23 0.00 0.00 61.79 60.33 2dzz h SER 178 Cb 0.02 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 2dzz h SER 178 CO -0.04 1.02 0.11 -0.07 -0.53 0.00 0.00 176.83 177.32 2dzz h LEU 179 N 0.62 1.08 -0.33 2.23 3.38 -0.85 -1.21 115.31 120.24 2dzz h LEU 179 Ca 0.10 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2dzz h LEU 179 Cb 0.68 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2dzz h LEU 179 CO 0.05 1.07 -0.13 -0.07 0.09 0.00 0.00 178.44 179.45 2dzz h LEU 180 N 1.05 0.68 -0.87 1.67 3.38 -1.11 -3.01 115.31 117.11 2dzz h LEU 180 Ca 0.21 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2dzz h LEU 180 Cb 0.45 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2dzz h LEU 180 CO 0.01 0.92 0.31 0.74 0.09 0.00 0.00 178.44 180.51 2dzz h THR 181 N 0.44 1.25 -0.63 0.22 2.02 -0.52 0.27 112.91 115.96 2dzz h THR 181 Ca 0.08 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2dzz h THR 181 Cb 0.65 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2dzz h THR 181 CO 0.04 0.33 0.39 0.74 0.37 0.00 0.00 175.52 177.39 2dzz h THR 182 N 1.12 1.17 -0.12 3.16 2.02 -1.24 0.78 112.91 119.80 2dzz h THR 182 Ca 0.26 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2dzz h THR 182 Cb 0.20 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2dzz h THR 182 CO -0.02 0.17 0.02 0.11 0.37 0.00 0.00 175.52 176.18 2dzz h LYS 183 N 0.85 0.20 -0.62 6.66 1.79 -1.25 -2.54 116.57 121.66 2dzz h LYS 183 Ca 0.23 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.70 2dzz h LYS 183 Cb -0.06 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.53 2dzz h LYS 183 CO -0.05 0.38 0.41 -0.07 -1.08 0.00 0.00 179.45 179.05 2dzz h LEU 184 N -0.01 0.56 -1.05 2.94 3.38 -0.10 0.43 115.31 121.47 2dzz h LEU 184 Ca 0.04 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2dzz h LEU 184 Cb 0.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2dzz h LEU 184 CO 0.00 0.37 -0.46 0.03 0.09 0.00 0.00 178.44 178.47 2dzz h ARG 185 N 0.64 0.00 -0.13 1.13 3.08 -0.66 0.14 114.38 118.59 2dzz h ARG 185 Ca 0.26 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.17 2dzz h ARG 185 Cb 0.23 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.28 2dzz h ARG 185 CO -0.08 0.46 -0.50 1.49 -1.07 0.00 0.00 179.97 180.27 2dzz h GLU 186 N 0.00 0.56 -0.43 0.04 4.81 -0.82 -3.09 114.58 115.65 2dzz h GLU 186 Ca -0.00 -0.43 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 2dzz h GLU 186 Cb 0.85 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 2dzz h GLU 186 CO 0.06 1.06 0.05 0.74 -0.73 0.00 0.00 179.01 180.19 2dzz h PHE 187 N 0.18 0.69 -0.57 0.92 0.04 -0.59 -1.72 116.94 115.89 2dzz h PHE 187 Ca -0.03 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.71 2dzz h PHE 187 Cb 1.13 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 39.04 2dzz h PHE 187 CO 0.11 0.63 0.33 0.00 -0.60 0.00 0.00 178.31 178.78 2dzz h ALA 188 N 1.42 0.74 -0.20 2.45 0.00 -0.95 -0.28 119.26 122.43 2dzz h ALA 188 Ca 0.14 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2dzz h ALA 188 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dzz h ALA 188 CO 0.01 0.04 -0.03 1.49 0.00 0.00 0.00 179.25 180.76 2dzz h GLU 189 N 0.65 0.37 -0.96 0.00 4.81 -1.33 -1.41 114.58 116.71 2dzz h GLU 189 Ca 0.24 -0.13 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 2dzz h GLU 189 Cb 0.06 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.34 2dzz h GLU 189 CO -0.12 0.60 0.60 1.15 -0.73 0.00 0.00 179.01 180.52 2dzz h THR 190 N 0.11 0.96 0.12 0.32 2.02 -0.94 0.28 112.91 115.79 2dzz h THR 190 Ca 0.05 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2dzz h THR 190 Cb 0.45 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2dzz h THR 190 CO 0.02 0.18 -0.06 -0.07 0.37 0.00 0.00 175.52 175.96 2dzz h LEU 191 N 1.00 -0.14 -1.09 2.58 3.38 -0.95 -2.12 115.31 117.97 2dzz h LEU 191 Ca 0.46 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2dzz h LEU 191 Cb 0.37 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2dzz h LEU 191 CO -0.24 0.28 0.62 0.03 0.09 0.00 0.00 178.44 179.22 2dzz h ARG 192 N -0.60 1.20 -0.73 1.13 3.08 -0.98 0.63 114.38 118.11 2dzz h ARG 192 Ca -0.02 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2dzz h ARG 192 Cb 0.47 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2dzz h ARG 192 CO 0.03 0.79 0.29 1.15 -1.07 0.00 0.00 179.97 181.16 2dzz h THR 193 N 1.23 1.25 0.00 2.04 2.02 -0.46 -2.69 112.91 116.30 2dzz h THR 193 Ca 0.35 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2dzz h THR 193 Cb -0.09 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2dzz h THR 193 CO -0.09 0.32 0.00 0.00 0.37 0.00 0.00 175.52 176.12 2dzz h ALA 194 N 1.14 1.00 -0.00 6.16 0.00 -0.77 -2.93 119.26 123.86 2dzz h ALA 194 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2dzz h ALA 194 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dzz h ALA 194 CO -0.02 0.00 -0.21 1.28 0.00 0.00 0.00 179.25 180.30 2dzz n LEU 195 N -3.00 0.48 -0.08 0.00 4.77 0.16 -2.87 117.00 116.47 2dzz n LEU 195 Ca 0.03 0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 2dzz n LEU 195 Cb 0.45 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2dzz n LEU 195 CO 0.31 0.10 0.68 0.11 -1.33 0.00 0.00 177.39 177.27 2dzz h LYS 196 N 0.44 0.49 0.00 3.23 1.57 -1.31 -3.39 116.57 117.59 2dzz h LYS 196 Ca 0.00 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2dzz h LYS 196 Cb 0.44 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2dzz h LYS 196 CO 0.00 0.74 0.00 0.39 -0.57 0.00 0.00 179.45 180.01 2dzz n GLU 197 N -4.52 0.00 -1.77 3.15 4.71 -1.23 -4.97 120.64 116.01 2dzz n GLU 197 Ca -0.04 0.03 -0.35 0.00 -0.01 0.00 0.00 57.16 56.79 2dzz n GLU 197 Cb 0.32 -0.47 0.06 0.00 -1.01 0.00 0.00 31.44 30.34 2dzz n GLU 197 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2dzz s ARG 198 N -0.06 2.66 0.64 3.49 0.52 -1.14 -5.06 118.95 120.00 2dzz s ARG 198 Ca 0.00 1.71 -0.09 0.00 -0.52 0.00 0.00 55.73 56.83 2dzz s ARG 198 Cb 0.00 -1.90 -0.01 0.00 0.52 0.00 0.00 34.95 33.56 2dzz s ARG 198 CO 0.00 -1.42 1.01 0.45 0.02 0.00 0.00 175.30 175.35 2dzz s SER 199 N -1.95 5.75 0.44 0.23 0.15 -1.26 -4.37 113.70 112.69 2dzz s SER 199 Ca 0.74 1.09 0.11 0.00 0.70 0.00 0.00 55.95 58.59 2dzz s SER 199 Cb -0.28 -2.04 0.96 0.00 -1.71 0.00 0.00 66.02 62.95 2dzz s SER 199 CO 0.39 -1.09 2.02 0.00 1.20 0.00 0.00 173.24 175.76 2dzz h ALA 200 N -0.38 1.71 -0.00 5.45 0.00 -1.96 -1.50 119.26 122.59 2dzz h ALA 200 Ca -0.45 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2dzz h ALA 200 Cb 1.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2dzz h ALA 200 CO 0.62 0.22 -0.08 -0.40 0.00 0.00 0.00 179.25 179.61 2dzz n ASP 201 N -4.40 0.20 -4.73 0.00 5.68 -1.26 -4.36 116.55 107.69 2dzz n ASP 201 Ca -0.01 -0.15 -0.42 0.00 -0.50 0.00 0.00 54.79 53.71 2dzz n ASP 201 Cb 0.17 -0.21 -0.03 0.00 -1.14 0.00 0.00 41.12 39.91 2dzz n ASP 201 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dzz s ASP 202 N -2.68 6.38 0.38 -1.12 -1.08 -0.56 -4.80 116.67 113.19 2dzz s ASP 202 Ca 0.24 2.88 0.24 0.00 -0.52 0.00 0.00 52.55 55.38 2dzz s ASP 202 Cb 0.20 -2.61 1.37 0.00 -1.46 0.00 0.00 42.92 40.42 2dzz s ASP 202 CO 0.50 -0.96 1.55 -0.24 0.52 0.00 0.00 175.17 176.55 2dzz n SER 203 N 3.67 0.31 -0.10 -0.34 2.88 -1.26 -0.00 113.62 118.77 2dzz n SER 203 Ca 0.14 1.57 -0.11 0.00 -1.33 0.00 0.00 58.87 59.14 2dzz n SER 203 Cb 0.36 -0.77 0.02 0.00 -0.75 0.00 0.00 64.21 63.07 2dzz n SER 203 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2dzz h ILE 204 N 0.00 1.28 -0.41 2.46 2.04 -1.93 -2.06 117.51 118.89 2dzz h ILE 204 Ca 0.85 -1.51 -0.15 0.00 1.00 0.00 0.00 64.86 65.05 2dzz h ILE 204 Cb 2.37 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.78 2dzz h ILE 204 CO -0.68 0.50 -0.32 0.40 0.00 0.00 0.00 178.15 178.05 2dzz h ILE 205 N 0.72 1.27 -0.63 -0.67 1.08 -0.71 -1.35 117.51 117.22 2dzz h ILE 205 Ca 0.07 -1.49 -0.00 0.00 -0.39 0.00 0.00 64.86 63.05 2dzz h ILE 205 Cb 0.91 1.29 -0.03 0.00 -3.07 0.00 0.00 36.82 35.92 2dzz h ILE 205 CO 0.08 0.50 0.38 0.58 -0.69 0.00 0.00 178.15 179.01 2dzz h VAL 206 N 0.77 1.18 -0.32 1.67 2.07 -1.32 -0.04 116.25 120.27 2dzz h VAL 206 Ca 0.08 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 2dzz h VAL 206 Cb 0.90 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2dzz h VAL 206 CO 0.08 0.19 -0.09 0.74 0.02 0.00 0.00 177.57 178.51 2dzz h THR 207 N 0.86 1.28 -0.60 2.57 2.02 -1.24 -2.47 112.91 115.33 2dzz h THR 207 Ca 0.23 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 2dzz h THR 207 Cb -0.03 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2dzz h THR 207 CO -0.04 0.37 0.37 0.25 0.37 0.00 0.00 175.52 176.84 2dzz h LEU 208 N 0.41 0.71 -1.24 2.58 5.85 -0.99 -0.72 115.31 121.91 2dzz h LEU 208 Ca 0.08 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2dzz h LEU 208 Cb 0.59 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2dzz h LEU 208 CO 0.03 0.54 0.10 0.03 -0.34 0.00 0.00 178.44 178.81 2dzz h ARG 209 N 0.81 0.62 -0.15 1.25 3.08 -0.88 -1.89 114.38 117.23 2dzz h ARG 209 Ca 0.22 -0.11 -0.22 0.00 0.07 0.00 0.00 59.98 59.94 2dzz h ARG 209 Cb -0.04 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 29.91 2dzz h ARG 209 CO -0.04 0.57 -0.78 1.49 -1.07 0.00 0.00 179.97 180.14 2dzz h GLU 210 N 0.60 0.76 -0.31 0.04 4.81 -0.92 -1.53 114.58 118.04 2dzz h GLU 210 Ca 0.14 -0.62 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2dzz h GLU 210 Cb 0.24 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2dzz h GLU 210 CO -0.00 1.23 0.17 1.96 -0.73 0.00 0.00 179.01 181.64 2dzz h GLN 211 N 0.52 0.41 -0.30 1.92 4.20 -0.84 -1.38 115.11 119.64 2dzz h GLN 211 Ca -0.05 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.47 2dzz h GLN 211 Cb 1.40 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.09 2dzz h GLN 211 CO 0.16 0.30 -0.43 0.52 -0.67 0.00 0.00 178.83 178.70 2dzz h MET 212 N 0.42 0.83 -0.65 1.46 2.86 -1.00 -1.32 114.93 117.53 2dzz h MET 212 Ca 0.11 -0.49 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 2dzz h MET 212 Cb 0.00 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2dzz h MET 212 CO -0.02 1.12 0.41 1.96 1.06 0.00 0.00 176.91 181.44 2dzz h GLN 213 N 0.60 0.87 -0.38 1.72 4.20 -0.88 -0.18 115.11 121.07 2dzz h GLN 213 Ca 0.03 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2dzz h GLN 213 Cb 1.03 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 2dzz h GLN 213 CO 0.10 0.60 0.24 -0.09 -0.67 0.00 0.00 178.83 179.02 2dzz h ARG 214 N 0.88 0.51 -0.21 1.46 2.43 -1.11 -0.22 114.38 118.12 2dzz h ARG 214 Ca 0.24 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.26 2dzz h ARG 214 Cb -0.06 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2dzz h ARG 214 CO -0.05 0.35 -0.33 1.49 -1.51 0.00 0.00 179.97 179.92 2dzz h GLU 215 N 0.51 0.44 0.10 0.20 4.57 -0.89 1.00 114.58 120.50 2dzz h GLU 215 Ca 0.14 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2dzz h GLU 215 Cb -0.04 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2dzz h GLU 215 CO -0.03 0.72 -0.05 0.82 -1.18 0.00 0.00 179.01 179.29 2dzz h ILE 216 N 0.38 1.07 -0.56 2.32 2.04 -0.65 -2.01 117.51 120.10 2dzz h ILE 216 Ca 0.05 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.28 2dzz h ILE 216 Cb 0.76 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 2dzz h ILE 216 CO 0.06 0.16 0.28 0.15 0.00 0.00 0.00 178.15 178.80 2dzz h PHE 217 N -0.45 0.51 -0.39 1.37 3.57 -0.91 0.11 116.94 120.76 2dzz h PHE 217 Ca -0.01 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.53 2dzz h PHE 217 Cb 0.37 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2dzz h PHE 217 CO 0.03 0.23 0.21 -0.09 -2.23 0.00 0.00 178.31 176.45 2dzz h ARG 218 N 0.53 0.41 -0.50 1.11 2.43 -0.72 -0.12 114.38 117.52 2dzz h ARG 218 Ca 0.26 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.31 2dzz h ARG 218 Cb 0.19 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2dzz h ARG 218 CO -0.19 0.27 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.39 2dzz h LEU 219 N 0.42 0.89 -0.96 3.80 3.38 -0.87 -2.71 115.31 119.26 2dzz h LEU 219 Ca 0.16 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2dzz h LEU 219 Cb 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2dzz h LEU 219 CO -0.10 0.99 0.06 0.24 0.09 0.00 0.00 178.44 179.72 2dzz h MET 220 N 0.81 0.82 0.00 1.13 2.86 -0.29 -2.56 114.93 117.70 2dzz h MET 220 Ca 0.14 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2dzz h MET 220 Cb 0.59 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2dzz h MET 220 CO 0.04 0.79 0.00 -1.13 1.06 0.00 0.00 176.91 177.66 2dzz n SER 221 N -4.24 0.53 0.10 1.22 3.41 -0.10 -1.57 113.62 112.96 2dzz n SER 221 Ca 0.03 0.66 -0.03 0.00 -0.26 0.00 0.00 58.87 59.27 2dzz n SER 221 Cb 0.27 -0.76 0.01 0.00 -0.26 0.00 0.00 64.21 63.47 2dzz n SER 221 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2dzz h LEU 222 N 0.00 0.00 0.00 1.04 3.38 -1.36 -3.37 115.31 115.00 2dzz h LEU 222 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2dzz h LEU 222 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2dzz h LEU 222 CO 0.00 0.77 -2.02 0.49 0.09 0.00 0.00 178.44 177.77 2dzz n PHE 223 N -3.44 0.00 -3.76 1.13 3.01 -0.61 -4.98 117.46 108.81 2dzz n PHE 223 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 2dzz n PHE 223 Cb 0.79 -0.60 -0.10 0.00 -0.01 0.00 0.00 39.48 39.57 2dzz n PHE 223 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2dzz s MET 224 N -3.06 0.52 0.49 -1.08 -1.94 -0.82 -4.50 119.30 108.90 2dzz s MET 224 Ca -0.08 0.15 -0.16 0.00 -1.71 0.00 0.00 55.69 53.89 2dzz s MET 224 Cb 0.10 0.24 -0.08 0.00 2.01 0.00 0.00 34.83 37.10 2dzz s MET 224 CO 0.80 -0.11 0.95 -0.51 -0.01 0.00 0.00 175.02 176.14 2dzz s ASP 225 N -0.53 6.65 0.44 3.03 1.01 -1.26 -3.90 116.67 122.10 2dzz s ASP 225 Ca -0.06 1.53 -0.23 0.00 0.71 0.00 0.00 52.55 54.49 2dzz s ASP 225 Cb -0.04 -2.49 -0.08 0.00 1.01 0.00 0.00 42.92 41.33 2dzz s ASP 225 CO 0.02 -0.54 1.14 -0.51 0.21 0.00 0.00 175.17 175.50 2dzz s ILE 226 N -2.54 3.25 0.69 0.77 2.07 -1.26 -4.92 121.20 119.26 2dzz s ILE 226 Ca 0.58 0.95 -0.17 0.00 -1.41 0.00 0.00 60.65 60.61 2dzz s ILE 226 Cb -0.10 -3.49 -0.06 0.00 0.13 0.00 0.00 42.46 38.94 2dzz s ILE 226 CO 0.29 -0.00 0.37 -2.65 -1.91 0.00 0.00 174.94 171.04 2dzz n PRO 227 N -0.35 0.27 0.28 3.50 -0.02 -1.26 -4.89 135.00 132.53 2dzz n PRO 227 Ca 0.07 0.12 0.16 0.00 -2.02 0.00 0.00 63.50 61.83 2dzz n PRO 227 Cb 0.48 -1.67 0.77 0.00 -0.02 0.00 0.00 33.50 33.07 2dzz n PRO 227 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2dzz h PRO 228 N -0.29 0.00 -4.49 0.52 0.13 -1.91 -3.44 132.00 122.52 2dzz h PRO 228 Ca -0.45 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.44 2dzz h PRO 228 Cb 1.36 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.30 2dzz h PRO 228 CO 0.42 0.08 -0.72 0.14 -0.23 0.00 0.00 178.00 177.69 2dzz s VAL 229 N -3.95 0.50 0.71 1.56 -7.23 -1.26 -5.13 120.40 105.60 2dzz s VAL 229 Ca -0.02 -1.29 -0.11 0.00 -1.81 0.00 0.00 61.98 58.75 2dzz s VAL 229 Cb 0.11 -0.86 0.02 0.00 0.56 0.00 0.00 36.38 36.21 2dzz s VAL 229 CO 0.55 -0.54 1.08 -1.10 -0.31 0.00 0.00 175.10 174.77 2dzz s GLN 230 N -2.21 2.84 0.50 4.82 -0.21 -1.26 -4.93 119.66 119.20 2dzz s GLN 230 Ca -0.05 0.59 0.19 0.00 0.02 0.00 0.00 55.36 56.11 2dzz s GLN 230 Cb -0.05 -2.01 1.26 0.00 1.00 0.00 0.00 33.01 33.20 2dzz s GLN 230 CO -0.02 -1.08 2.05 -1.35 -2.12 0.00 0.00 175.29 172.77 2dzz h PRO 231 N -0.69 0.10 -0.26 2.91 0.11 -1.87 -1.54 132.00 130.76 2dzz h PRO 231 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dzz h PRO 231 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dzz h PRO 231 CO 0.62 0.07 0.00 0.09 -0.21 0.00 0.00 178.00 178.57 2dzz n ASN 232 N -4.46 2.99 -4.81 -2.05 3.02 -1.26 -1.77 115.26 106.92 2dzz n ASN 232 Ca 0.05 -1.87 -0.38 0.00 -0.03 0.00 0.00 54.58 52.35 2dzz n ASN 232 Cb 0.35 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 2dzz n ASN 232 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2dzz s GLU 233 N -1.33 4.22 0.35 3.52 2.12 -0.58 -4.91 118.70 122.10 2dzz s GLU 233 Ca 0.29 0.77 -0.25 0.00 0.36 0.00 0.00 54.97 56.14 2dzz s GLU 233 Cb 0.18 -3.14 -0.09 0.00 0.26 0.00 0.00 34.13 31.33 2dzz s GLU 233 CO 0.25 0.57 1.01 -0.65 -0.54 0.00 0.00 175.26 175.90 2dzz s GLN 234 N -1.37 4.39 0.27 4.30 -0.21 -1.26 -3.98 119.66 121.81 2dzz s GLN 234 Ca 0.33 1.47 0.12 0.00 0.02 0.00 0.00 55.36 57.30 2dzz s GLN 234 Cb -0.19 -2.72 -0.05 0.00 1.00 0.00 0.00 33.01 31.05 2dzz s GLN 234 CO 0.20 0.07 -0.20 -0.59 -2.12 0.00 0.00 175.29 172.66 2dzz s PHE 235 N -1.58 2.27 -0.17 0.91 -0.12 0.41 -4.91 117.98 114.78 2dzz s PHE 235 Ca 0.53 -0.34 -0.01 0.00 -0.05 0.00 0.00 56.93 57.06 2dzz s PHE 235 Cb -0.22 -0.99 -0.01 0.00 -0.63 0.00 0.00 43.02 41.18 2dzz s PHE 235 CO 0.28 0.70 -0.11 0.99 -0.05 0.00 0.00 175.22 177.03 2dzz s THR 236 N -2.49 3.02 -0.13 -4.49 2.01 -1.26 -1.36 115.64 110.94 2dzz s THR 236 Ca 0.29 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.66 2dzz s THR 236 Cb -0.05 -2.31 0.02 0.00 0.01 0.00 0.00 72.50 70.17 2dzz s THR 236 CO 0.14 0.49 -0.12 0.86 -0.69 0.00 0.00 174.62 175.30 2dzz s TRP 237 N 0.96 1.95 -0.15 4.92 -0.00 0.68 -4.96 118.94 122.35 2dzz s TRP 237 Ca -0.02 -1.05 -0.13 0.00 -0.00 0.00 0.00 56.10 54.90 2dzz s TRP 237 Cb -0.15 -1.47 -0.05 0.00 -0.00 0.00 0.00 33.47 31.80 2dzz s TRP 237 CO -0.01 -0.60 0.29 -1.21 -0.00 0.00 0.00 176.95 175.41 2dzz s GLU 238 N 1.48 4.18 0.26 5.86 2.02 -1.26 -0.44 118.70 130.81 2dzz s GLU 238 Ca 0.04 0.09 -0.14 0.00 0.02 0.00 0.00 54.97 54.97 2dzz s GLU 238 Cb -0.13 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.71 2dzz s GLU 238 CO -0.09 0.31 0.54 1.52 0.02 0.00 0.00 175.26 177.56 2dzz s TYR 239 N 0.26 0.26 -0.08 1.61 1.13 0.08 -5.00 117.35 115.61 2dzz s TYR 239 Ca 0.17 -0.65 0.05 0.00 -1.41 0.00 0.00 57.07 55.23 2dzz s TYR 239 Cb -0.13 0.32 -0.00 0.00 -1.10 0.00 0.00 41.96 41.04 2dzz s TYR 239 CO 0.04 -1.07 -0.24 0.08 -2.51 0.00 0.00 175.55 171.85 2dzz s VAL 240 N -3.90 2.03 0.85 -3.49 1.01 -1.26 -0.52 120.40 115.13 2dzz s VAL 240 Ca 0.20 -1.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 2dzz s VAL 240 Cb -0.02 -1.74 0.18 0.00 0.00 0.00 0.00 36.38 34.80 2dzz s VAL 240 CO 0.09 0.56 1.17 1.51 0.00 0.00 0.00 175.10 178.43 2dzz s ASP 241 N 0.13 3.60 0.62 3.32 1.47 -0.09 -4.67 116.67 121.06 2dzz s ASP 241 Ca -0.12 -0.19 0.27 0.00 1.18 0.00 0.00 52.55 53.68 2dzz s ASP 241 Cb -0.16 0.05 1.35 0.00 -0.34 0.00 0.00 42.92 43.82 2dzz s ASP 241 CO 0.07 -2.38 1.77 0.11 0.68 0.00 0.00 175.17 175.41 2dzz h LYS 242 N -1.11 0.00 -0.36 2.11 1.57 -1.62 -0.78 116.57 116.38 2dzz h LYS 242 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2dzz h LYS 242 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2dzz h LYS 242 CO 0.35 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.98 2dzz n ASP 243 N -3.29 3.06 0.00 0.86 8.00 -1.26 -4.92 116.55 119.00 2dzz n ASP 243 Ca 0.06 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.62 2dzz n ASP 243 Cb 0.69 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2dzz n ASP 243 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2dzz n LYS 244 N 1.23 0.00 -3.31 -1.24 4.76 -0.30 -5.03 118.16 114.26 2dzz n LYS 244 Ca 0.19 0.28 -0.37 0.00 -2.87 0.00 0.00 58.31 55.53 2dzz n LYS 244 Cb 0.54 -3.55 -0.06 0.00 -1.84 0.00 0.00 35.03 30.13 2dzz n LYS 244 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2dzz s LYS 245 N -1.12 4.10 0.21 1.97 -0.14 -1.26 -4.85 119.74 118.65 2dzz s LYS 245 Ca 0.00 0.63 -0.07 0.00 -1.36 0.00 0.00 55.97 55.17 2dzz s LYS 245 Cb 0.00 -3.10 -0.06 0.00 -1.68 0.00 0.00 37.83 32.99 2dzz s LYS 245 CO 0.00 0.57 0.48 0.42 -0.76 0.00 0.00 175.35 176.06 2dzz s ILE 246 N -1.26 5.04 0.05 2.17 1.09 -1.26 -0.91 121.20 126.12 2dzz s ILE 246 Ca 0.33 0.20 -0.18 0.00 -1.10 0.00 0.00 60.65 59.90 2dzz s ILE 246 Cb -0.17 -3.65 0.03 0.00 -1.06 0.00 0.00 42.46 37.61 2dzz s ILE 246 CO 0.19 -0.09 0.41 -1.00 -0.10 0.00 0.00 174.94 174.34 2dzz s HIS 247 N -1.82 -0.25 -0.09 3.97 3.76 0.33 -4.96 115.29 116.22 2dzz s HIS 247 Ca 0.44 0.18 0.01 0.00 -0.15 0.00 0.00 55.06 55.54 2dzz s HIS 247 Cb -0.11 0.22 0.02 0.00 1.11 0.00 0.00 32.58 33.81 2dzz s HIS 247 CO 0.24 -0.58 -0.11 0.99 -0.85 0.00 0.00 174.74 174.43 2dzz s THR 248 N -2.62 1.16 -0.13 1.30 2.01 -1.26 -0.74 115.64 115.36 2dzz s THR 248 Ca -0.04 -0.43 -0.02 0.00 0.31 0.00 0.00 61.69 61.51 2dzz s THR 248 Cb -0.01 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 2dzz s THR 248 CO -0.03 0.38 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.59 2dzz s ILE 249 N 1.18 3.83 -0.19 1.82 1.01 0.42 -4.92 121.20 124.34 2dzz s ILE 249 Ca -0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.19 2dzz s ILE 249 Cb -0.14 -2.64 -0.00 0.00 0.01 0.00 0.00 42.46 39.69 2dzz s ILE 249 CO -0.03 0.53 -0.10 -0.75 0.00 0.00 0.00 174.94 174.59 2dzz s LYS 250 N -0.05 3.27 0.27 2.79 2.20 -1.26 -0.23 119.74 126.74 2dzz s LYS 250 Ca 0.01 -0.69 -0.21 0.00 -0.36 0.00 0.00 55.97 54.72 2dzz s LYS 250 Cb -0.13 -2.82 0.03 0.00 -1.51 0.00 0.00 37.83 33.40 2dzz s LYS 250 CO 0.03 -0.12 0.76 0.45 -0.36 0.00 0.00 175.35 176.10 2dzz s SER 251 N 1.22 -0.23 0.28 1.43 0.15 -0.46 -4.95 113.70 111.15 2dzz s SER 251 Ca 0.02 -0.63 0.08 0.00 0.70 0.00 0.00 55.95 56.13 2dzz s SER 251 Cb -0.14 0.71 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 2dzz s SER 251 CO -0.04 -1.32 0.14 0.42 1.20 0.00 0.00 173.24 173.64 2dzz s THR 252 N -3.71 3.77 0.26 6.45 -4.23 -1.26 0.16 115.64 117.08 2dzz s THR 252 Ca 0.12 -1.60 -0.03 0.00 -1.18 0.00 0.00 61.69 59.00 2dzz s THR 252 Cb -0.05 -3.13 0.27 0.00 1.34 0.00 0.00 72.50 70.92 2dzz s THR 252 CO 0.07 -0.30 1.89 -0.65 -0.54 0.00 0.00 174.62 175.08 2dzz h PRO 253 N 1.58 1.16 -0.35 3.99 0.11 -1.67 0.12 132.00 136.93 2dzz h PRO 253 Ca -0.46 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 2dzz h PRO 253 Cb 1.25 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2dzz h PRO 253 CO 0.61 0.76 -0.14 -0.07 -0.21 0.00 0.00 178.00 178.95 2dzz h LEU 254 N 1.19 0.73 -1.11 2.35 3.38 -1.55 -2.07 115.31 118.23 2dzz h LEU 254 Ca 0.43 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2dzz h LEU 254 Cb 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2dzz h LEU 254 CO -0.16 0.96 -0.23 -0.08 0.09 0.00 0.00 178.44 179.01 2dzz h GLU 255 N 0.50 0.34 -0.58 1.13 4.81 -1.75 -2.92 114.58 116.11 2dzz h GLU 255 Ca 0.08 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2dzz h GLU 255 Cb 0.67 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2dzz h GLU 255 CO 0.05 0.56 -0.04 0.35 -0.73 0.00 0.00 179.01 179.20 2dzz h PHE 256 N 0.31 1.15 0.00 0.92 3.04 -0.67 0.60 116.94 122.29 2dzz h PHE 256 Ca 0.05 -0.21 -0.04 0.00 3.98 0.00 0.00 57.97 61.75 2dzz h PHE 256 Cb 0.58 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 2dzz h PHE 256 CO 0.01 1.03 -0.19 0.00 -2.02 0.00 0.00 178.31 177.14 2dzz h ALA 257 N 1.00 1.40 0.00 2.41 0.00 -1.21 -1.83 119.26 121.03 2dzz h ALA 257 Ca 0.16 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2dzz h ALA 257 Cb 0.59 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2dzz h ALA 257 CO 0.04 0.23 -1.35 0.45 0.00 0.00 0.00 179.25 178.62 2dzz n SER 258 N -3.90 1.91 -0.12 0.00 2.88 -1.08 -0.04 113.62 113.27 2dzz n SER 258 Ca -0.02 0.41 -0.07 0.00 -1.33 0.00 0.00 58.87 57.86 2dzz n SER 258 Cb 0.28 -0.82 0.10 0.00 -0.75 0.00 0.00 64.21 63.01 2dzz n SER 258 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2dzz h LYS 259 N -1.00 0.84 0.00 -1.46 3.64 0.13 -2.52 116.57 116.20 2dzz h LYS 259 Ca -0.24 -0.29 -0.31 0.00 -1.27 0.00 0.00 60.65 58.54 2dzz h LYS 259 Cb 1.10 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.81 2dzz h LYS 259 CO -0.14 0.92 -2.14 0.66 -2.27 0.00 0.00 179.45 176.47 2dzz n TYR 260 N -4.15 0.00 1.48 1.91 4.02 -0.83 -4.50 117.16 115.09 2dzz n TYR 260 Ca 0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.04 2dzz n TYR 260 Cb 0.38 -0.77 0.57 0.00 -0.02 0.00 0.00 39.34 39.51 2dzz n TYR 260 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dzz n ALA 261 N -3.21 2.75 -3.57 -0.72 0.00 -0.75 -3.88 120.51 111.12 2dzz n ALA 261 Ca -0.36 -0.35 -0.27 0.00 0.00 0.00 0.00 53.44 52.46 2dzz n ALA 261 Cb 0.86 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 19.07 2dzz n ALA 261 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dzz n LYS 262 N -0.47 -4.40 -2.96 0.00 4.76 -0.95 -4.62 118.16 109.52 2dzz n LYS 262 Ca 0.17 0.58 -0.40 0.00 -2.87 0.00 0.00 58.31 55.79 2dzz n LYS 262 Cb 0.30 -5.38 -0.05 0.00 -1.84 0.00 0.00 35.03 28.06 2dzz n LYS 262 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2dzz s LEU 263 N -6.86 4.41 -0.33 -0.35 0.20 0.94 -4.96 118.68 111.73 2dzz s LEU 263 Ca 0.51 1.41 0.03 0.00 0.69 0.00 0.00 54.13 56.77 2dzz s LEU 263 Cb -0.26 -3.24 0.10 0.00 -0.43 0.00 0.00 46.19 42.36 2dzz s LEU 263 CO 0.63 -0.05 0.05 -0.62 -0.29 0.00 0.00 176.35 176.07 2dzz s ASP 264 N 0.29 4.56 0.00 3.68 -1.08 -1.26 -4.48 116.67 118.38 2dzz s ASP 264 Ca 0.40 -1.98 0.03 0.00 -0.52 0.00 0.00 52.55 50.48 2dzz s ASP 264 Cb -0.20 -1.43 0.14 0.00 -1.46 0.00 0.00 42.92 39.97 2dzz s ASP 264 CO 0.22 -0.38 1.06 -0.81 0.52 0.00 0.00 175.17 175.79 2dzz n PRO 265 N 4.41 0.01 0.00 4.34 -0.05 -1.26 -2.37 135.00 140.08 2dzz n PRO 265 Ca 0.01 0.40 0.12 0.00 -0.05 0.00 0.00 63.50 63.99 2dzz n PRO 265 Cb 0.42 -1.50 0.19 0.00 -0.05 0.00 0.00 33.50 32.56 2dzz n PRO 265 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 2dzz n SER 266 N -1.45 1.65 -0.05 3.54 3.41 -1.26 -4.38 113.62 115.08 2dzz n SER 266 Ca 0.01 -1.29 -0.08 0.00 -0.26 0.00 0.00 58.87 57.25 2dzz n SER 266 Cb 0.03 0.28 -0.15 0.00 -0.26 0.00 0.00 64.21 64.12 2dzz n SER 266 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dzz n THR 267 N -0.18 1.41 -2.02 6.66 -2.24 -1.00 -4.88 114.28 112.04 2dzz n THR 267 Ca 0.11 -0.81 -0.42 0.00 -2.27 0.00 0.00 64.05 60.67 2dzz n THR 267 Cb 0.42 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 67.92 2dzz n THR 267 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2dzz s PRO 268 N -2.61 4.25 0.03 -0.78 0.02 -1.26 0.35 135.00 135.01 2dzz s PRO 268 Ca -0.07 2.26 0.02 0.00 0.02 0.00 0.00 61.00 63.23 2dzz s PRO 268 Cb 0.07 -3.18 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 2dzz s PRO 268 CO 0.83 -0.54 -0.07 0.14 -0.33 0.00 0.00 177.00 177.03 2dzz s VAL 269 N 1.08 0.47 -0.12 3.83 -7.23 0.30 -4.84 120.40 113.89 2dzz s VAL 269 Ca 0.68 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 60.02 2dzz s VAL 269 Cb -0.41 -0.51 -0.02 0.00 0.56 0.00 0.00 36.38 36.00 2dzz s VAL 269 CO 0.31 -0.25 -0.12 -0.94 -0.31 0.00 0.00 175.10 173.79 2dzz s SER 270 N -1.17 4.14 0.12 4.85 1.04 -1.26 0.53 113.70 121.95 2dzz s SER 270 Ca -0.07 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.13 2dzz s SER 270 Cb -0.08 -1.47 -0.04 0.00 0.10 0.00 0.00 66.02 64.53 2dzz s SER 270 CO 0.00 0.21 0.17 -0.76 0.98 0.00 0.00 173.24 173.84 2dzz s LEU 271 N 0.09 4.01 0.02 2.42 2.01 0.07 -1.97 118.68 125.34 2dzz s LEU 271 Ca -0.05 0.03 -0.05 0.00 0.01 0.00 0.00 54.13 54.07 2dzz s LEU 271 Cb -0.15 -2.63 -0.01 0.00 0.01 0.00 0.00 46.19 43.42 2dzz s LEU 271 CO 0.04 0.10 0.09 -0.51 1.01 0.00 0.00 176.35 177.09 2dzz s ILE 272 N -1.62 0.10 -0.55 -0.59 2.07 -0.24 -1.32 121.20 119.05 2dzz s ILE 272 Ca 0.32 -0.86 -0.05 0.00 -1.41 0.00 0.00 60.65 58.65 2dzz s ILE 272 Cb -0.11 -0.54 0.14 0.00 0.13 0.00 0.00 42.46 42.08 2dzz s ILE 272 CO 0.25 -0.47 0.39 0.21 -1.91 0.00 0.00 174.94 173.40 2dzz s ASN 273 N -1.63 5.49 -0.51 4.50 3.84 0.84 -0.35 114.94 127.12 2dzz s ASN 273 Ca -0.12 -2.42 0.04 0.00 0.21 0.00 0.00 52.86 50.57 2dzz s ASN 273 Cb -0.06 -1.92 0.13 0.00 -0.55 0.00 0.00 41.25 38.85 2dzz s ASN 273 CO -0.01 -0.51 0.25 -0.62 -2.79 0.00 0.00 177.10 173.43 2dzz s ASP 274 N 1.57 4.28 0.00 -4.21 2.15 -1.26 -4.75 116.67 114.45 2dzz s ASP 274 Ca 0.12 -2.98 0.00 0.00 0.43 0.00 0.00 52.55 50.12 2dzz s ASP 274 Cb -0.21 -1.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.80 2dzz s ASP 274 CO -0.03 -0.24 0.76 -2.65 -0.17 0.00 0.00 175.17 172.84 2dzz n PRO 275 N 3.15 0.00 0.26 4.34 -0.02 -1.26 -1.42 135.00 140.05 2dzz n PRO 275 Ca 0.05 0.27 0.16 0.00 -2.02 0.00 0.00 63.50 61.95 2dzz n PRO 275 Cb 0.32 -1.51 0.54 0.00 -0.02 0.00 0.00 33.50 32.83 2dzz n PRO 275 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dzz h ARG 276 N 0.00 0.00 -6.05 -0.52 3.08 -1.93 -3.45 114.38 105.51 2dzz h ARG 276 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2dzz h ARG 276 Cb 0.01 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.91 2dzz h ARG 276 CO 0.00 0.01 -0.76 -1.01 -1.07 0.00 0.00 179.97 177.14 2dzz s HIS 277 N -3.54 2.08 0.57 3.04 3.76 -0.51 -5.12 115.29 115.57 2dzz s HIS 277 Ca 0.03 -0.42 -0.20 0.00 -0.15 0.00 0.00 55.06 54.32 2dzz s HIS 277 Cb 0.08 -0.94 -0.04 0.00 1.11 0.00 0.00 32.58 32.78 2dzz s HIS 277 CO 0.58 0.55 1.22 -1.25 -0.85 0.00 0.00 174.74 174.99 2dzz s PRO 278 N -3.36 3.11 0.50 8.40 0.04 -1.26 -4.90 135.00 137.53 2dzz s PRO 278 Ca 0.25 1.86 -0.19 0.00 0.04 0.00 0.00 61.00 62.96 2dzz s PRO 278 Cb -0.04 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 2dzz s PRO 278 CO 0.11 -1.10 1.01 0.71 0.04 0.00 0.00 177.00 177.77 2dzz s TYR 279 N -1.56 3.15 0.00 0.56 2.02 -1.26 -3.48 117.35 116.78 2dzz s TYR 279 Ca 0.75 1.55 0.00 0.00 -0.37 0.00 0.00 57.07 59.00 2dzz s TYR 279 Cb -0.31 -2.96 0.00 0.00 -0.40 0.00 0.00 41.96 38.29 2dzz s TYR 279 CO 0.34 -0.63 0.00 0.41 -1.57 0.00 0.00 175.55 174.10 2dzz n GLY 280 N -0.71 0.78 3.79 0.71 0.00 0.02 -5.00 105.19 104.79 2dzz n GLY 280 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2dzz n GLY 280 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dzz s LYS 281 N -0.53 2.90 0.10 1.61 2.47 -1.23 -4.90 119.74 120.17 2dzz s LYS 281 Ca 0.00 -0.79 -0.13 0.00 -1.56 0.00 0.00 55.97 53.49 2dzz s LYS 281 Cb 0.00 -2.69 -0.06 0.00 -1.46 0.00 0.00 37.83 33.62 2dzz s LYS 281 CO 0.00 0.52 0.49 -0.51 0.16 0.00 0.00 175.35 176.01 2dzz s LEU 282 N -2.81 4.38 -0.08 5.43 1.02 -1.26 -0.37 118.68 124.99 2dzz s LEU 282 Ca 0.30 0.99 0.03 0.00 0.02 0.00 0.00 54.13 55.48 2dzz s LEU 282 Cb -0.11 -3.06 0.00 0.00 0.02 0.00 0.00 46.19 43.05 2dzz s LEU 282 CO 0.23 0.17 -0.19 -0.63 0.02 0.00 0.00 176.35 175.95 2dzz s ILE 283 N -1.36 1.63 -0.09 -0.59 1.01 0.11 -0.56 121.20 121.35 2dzz s ILE 283 Ca 0.34 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 60.24 2dzz s ILE 283 Cb -0.15 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.89 2dzz s ILE 283 CO 0.18 0.46 -0.20 -0.75 0.00 0.00 0.00 174.94 174.63 2dzz s LYS 284 N 0.43 2.63 -0.45 2.79 2.20 -0.35 0.21 119.74 127.20 2dzz s LYS 284 Ca -0.16 -0.73 -0.21 0.00 -0.36 0.00 0.00 55.97 54.51 2dzz s LYS 284 Cb -0.16 -2.04 0.03 0.00 -1.51 0.00 0.00 37.83 34.15 2dzz s LYS 284 CO 0.06 0.11 0.66 0.42 -0.36 0.00 0.00 175.35 176.25 2dzz s ILE 285 N 0.49 4.80 0.29 5.43 -1.09 -0.69 -1.01 121.20 129.43 2dzz s ILE 285 Ca -0.16 0.09 -0.29 0.00 -2.23 0.00 0.00 60.65 58.05 2dzz s ILE 285 Cb -0.17 -4.24 -0.13 0.00 -1.58 0.00 0.00 42.46 36.34 2dzz s ILE 285 CO 0.06 -0.65 1.23 -0.67 -1.23 0.00 0.00 174.94 173.69 2dzz n ASP 286 N 6.34 2.27 0.00 3.58 2.03 -0.12 -3.34 116.55 127.31 2dzz n ASP 286 Ca -0.02 1.18 0.00 0.00 0.52 0.00 0.00 54.79 56.47 2dzz n ASP 286 Cb 0.48 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 2dzz n ASP 286 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2dzz n ARG 287 N 1.03 0.00 -1.81 -0.67 1.74 -1.26 -3.47 116.66 112.22 2dzz n ARG 287 Ca 0.08 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.74 2dzz n ARG 287 Cb 0.33 -3.53 -0.03 0.00 -1.02 0.00 0.00 32.46 28.21 2dzz n ARG 287 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2dzz s LEU 288 N 0.00 3.86 0.00 0.55 2.96 -1.21 -4.91 118.68 119.94 2dzz s LEU 288 Ca 0.00 1.98 0.00 0.00 -0.22 0.00 0.00 54.13 55.89 2dzz s LEU 288 Cb 0.00 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.17 2dzz s LEU 288 CO 0.00 -1.47 0.00 0.61 -1.32 0.00 0.00 176.35 174.17 2dzz n GLY 289 N 5.05 1.59 1.97 7.98 0.00 -1.26 -4.30 105.19 116.22 2dzz n GLY 289 Ca 0.23 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2dzz n GLY 289 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dzz n ASN 290 N -0.70 -0.05 -4.62 1.61 6.94 -1.26 -4.89 115.26 112.29 2dzz n ASN 290 Ca 0.00 0.19 -0.41 0.00 -0.02 0.00 0.00 54.58 54.34 2dzz n ASN 290 Cb 0.00 0.15 -0.06 0.00 -2.36 0.00 0.00 39.78 37.51 2dzz n ASN 290 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2dzz s VAL 291 N -2.00 4.95 0.16 3.53 1.01 -1.26 -3.32 120.40 123.46 2dzz s VAL 291 Ca 0.00 1.10 -0.34 0.00 0.00 0.00 0.00 61.98 62.75 2dzz s VAL 291 Cb 0.00 -3.98 -0.14 0.00 0.00 0.00 0.00 36.38 32.26 2dzz s VAL 291 CO 0.00 -0.04 1.47 -0.11 0.00 0.00 0.00 175.10 176.42 2dzz n LEU 292 N 5.81 2.71 0.00 3.92 7.94 -1.26 -0.77 117.00 135.35 2dzz n LEU 292 Ca 0.00 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 2dzz n LEU 292 Cb 0.49 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 43.07 2dzz n LEU 292 CO 0.44 -0.54 0.00 0.61 -1.11 0.00 0.00 177.39 176.80 2dzz n GLY 293 N 2.92 0.61 2.22 -3.96 0.00 -1.26 -5.02 105.19 100.69 2dzz n GLY 293 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 2dzz n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dzz n GLY 294 N -2.09 -1.15 3.78 -0.02 0.00 0.05 -5.03 105.19 100.74 2dzz n GLY 294 Ca 0.00 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 2dzz n GLY 294 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dzz s ASP 295 N -3.75 5.48 0.57 1.61 1.01 -1.26 -5.04 116.67 115.29 2dzz s ASP 295 Ca 0.43 2.02 -0.08 0.00 0.71 0.00 0.00 52.55 55.63 2dzz s ASP 295 Cb -0.01 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 2dzz s ASP 295 CO 0.30 -1.38 0.93 0.00 0.21 0.00 0.00 175.17 175.23 2dzz s ALA 296 N -2.16 3.22 -0.35 5.23 0.00 -1.26 -4.79 121.76 121.65 2dzz s ALA 296 Ca 0.68 -0.37 -0.27 0.00 0.00 0.00 0.00 51.96 52.00 2dzz s ALA 296 Cb -0.20 -2.81 0.02 0.00 0.00 0.00 0.00 23.12 20.12 2dzz s ALA 296 CO 0.35 -0.63 1.01 0.08 0.00 0.00 0.00 175.76 176.56 2dzz s VAL 297 N -3.01 4.53 -0.03 0.00 1.01 -1.26 -4.87 120.40 116.77 2dzz s VAL 297 Ca 0.52 1.45 0.03 0.00 0.00 0.00 0.00 61.98 63.99 2dzz s VAL 297 Cb -0.11 -4.38 -0.00 0.00 0.00 0.00 0.00 36.38 31.89 2dzz s VAL 297 CO 0.49 -0.54 -0.13 -0.63 0.00 0.00 0.00 175.10 174.29 2dzz s ILE 298 N 3.61 1.12 0.05 2.22 -1.09 -1.26 -1.70 121.20 124.16 2dzz s ILE 298 Ca 0.42 -0.55 0.06 0.00 -2.23 0.00 0.00 60.65 58.35 2dzz s ILE 298 Cb -0.12 -0.97 -0.02 0.00 -1.58 0.00 0.00 42.46 39.77 2dzz s ILE 298 CO 0.18 0.33 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.74 2dzz s TYR 299 N 0.08 1.51 -0.28 3.97 2.02 0.13 -4.56 117.35 120.22 2dzz s TYR 299 Ca -0.03 -0.38 -0.13 0.00 -0.37 0.00 0.00 57.07 56.16 2dzz s TYR 299 Cb -0.10 -0.88 -0.04 0.00 -0.40 0.00 0.00 41.96 40.54 2dzz s TYR 299 CO 0.01 0.08 0.30 -1.17 -1.57 0.00 0.00 175.55 173.20 2dzz s LEU 300 N -1.29 4.07 -0.04 -1.29 2.96 -0.83 0.08 118.68 122.34 2dzz s LEU 300 Ca 0.04 0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 53.78 2dzz s LEU 300 Cb -0.09 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 2dzz s LEU 300 CO 0.02 -0.14 1.06 0.21 -1.32 0.00 0.00 176.35 176.17 2dzz s ASN 301 N 1.69 7.23 0.18 3.68 2.47 0.50 -1.08 114.94 129.61 2dzz s ASN 301 Ca 0.11 1.69 -0.01 0.00 0.42 0.00 0.00 52.86 55.08 2dzz s ASN 301 Cb -0.16 -2.56 -0.04 0.00 -1.45 0.00 0.00 41.25 37.04 2dzz s ASN 301 CO 0.10 -0.41 0.12 0.68 -3.72 0.00 0.00 177.10 173.87 2dzz s VAL 302 N 1.57 0.03 0.57 -5.21 -7.23 0.53 -0.80 120.40 109.87 2dzz s VAL 302 Ca 0.52 -1.95 -0.07 0.00 -1.81 0.00 0.00 61.98 58.67 2dzz s VAL 302 Cb -0.22 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 2dzz s VAL 302 CO 0.24 -0.15 0.91 1.51 -0.31 0.00 0.00 175.10 177.29 2dzz s ASP 303 N -3.12 5.92 0.43 4.85 3.84 -1.26 -4.14 116.67 123.18 2dzz s ASP 303 Ca 0.34 0.97 0.09 0.00 -0.00 0.00 0.00 52.55 53.94 2dzz s ASP 303 Cb 0.07 -2.06 0.93 0.00 -1.38 0.00 0.00 42.92 40.48 2dzz s ASP 303 CO 0.08 -0.90 2.07 0.78 -0.00 0.00 0.00 175.17 177.21 2dzz h ASN 304 N -0.13 0.38 -0.06 2.11 -0.26 -1.95 0.13 115.58 115.79 2dzz h ASN 304 Ca -0.46 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.27 2dzz h ASN 304 Cb 1.23 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 38.39 2dzz h ASN 304 CO 0.62 0.28 0.04 -0.08 -1.06 0.00 0.00 177.43 177.23 2dzz h GLU 305 N 0.44 0.08 -0.19 0.81 4.81 -1.99 0.29 114.58 118.83 2dzz h GLU 305 Ca 0.12 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2dzz h GLU 305 Cb -0.03 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2dzz h GLU 305 CO -0.02 0.10 0.10 1.15 -0.73 0.00 0.00 179.01 179.61 2dzz h THR 306 N 0.04 1.11 -0.95 0.32 2.02 -1.74 -0.91 112.91 112.80 2dzz h THR 306 Ca 0.02 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.91 2dzz h THR 306 Cb 0.04 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2dzz h THR 306 CO -0.00 0.11 0.63 0.25 0.37 0.00 0.00 175.52 176.87 2dzz h LEU 307 N 0.20 1.07 -0.40 2.58 5.85 -0.56 -1.78 115.31 122.26 2dzz h LEU 307 Ca 0.07 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 2dzz h LEU 307 Cb 0.09 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2dzz h LEU 307 CO -0.01 0.75 -0.32 0.28 -0.34 0.00 0.00 178.44 178.80 2dzz h SER 308 N 1.25 0.97 -0.70 1.25 0.02 -0.03 -2.67 113.55 113.64 2dzz h SER 308 Ca 0.36 -0.45 -0.06 0.00 -0.84 0.00 0.00 61.79 60.81 2dzz h SER 308 Cb -0.07 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.16 2dzz h SER 308 CO -0.10 1.21 0.23 0.11 -1.14 0.00 0.00 176.83 177.15 2dzz h LYS 309 N 0.74 1.10 -0.85 3.45 1.57 -0.81 -2.32 116.57 119.45 2dzz h LYS 309 Ca 0.07 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2dzz h LYS 309 Cb 0.91 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 2dzz h LYS 309 CO 0.08 0.93 0.42 -0.07 -0.57 0.00 0.00 179.45 180.25 2dzz h LEU 310 N 1.06 1.11 -0.57 2.94 3.38 -1.20 0.30 115.31 122.33 2dzz h LEU 310 Ca 0.23 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2dzz h LEU 310 Cb 0.29 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2dzz h LEU 310 CO -0.01 0.93 0.27 0.58 0.09 0.00 0.00 178.44 180.30 2dzz h VAL 311 N 1.21 1.21 -0.19 1.22 2.07 -1.24 -0.42 116.25 120.11 2dzz h VAL 311 Ca 0.29 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2dzz h VAL 311 Cb 0.11 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2dzz h VAL 311 CO -0.04 0.24 0.05 0.58 0.02 0.00 0.00 177.57 178.42 2dzz h VAL 312 N 0.78 1.20 -0.56 2.57 2.07 -1.02 -1.24 116.25 120.05 2dzz h VAL 312 Ca 0.20 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.09 2dzz h VAL 312 Cb 0.13 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2dzz h VAL 312 CO -0.02 0.20 0.35 0.50 0.02 0.00 0.00 177.57 178.61 2dzz h LYS 313 N 0.12 0.68 -0.49 1.57 3.64 -0.72 0.10 116.57 121.47 2dzz h LYS 313 Ca 0.06 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2dzz h LYS 313 Cb 0.26 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2dzz h LYS 313 CO 0.00 0.45 0.17 -0.09 -2.27 0.00 0.00 179.45 177.71 2dzz h ARG 314 N 0.70 0.76 -0.51 1.90 2.43 -0.92 -0.66 114.38 118.08 2dzz h ARG 314 Ca 0.22 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2dzz h ARG 314 Cb -0.02 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2dzz h ARG 314 CO -0.08 0.70 0.30 -0.07 -1.51 0.00 0.00 179.97 179.31 2dzz h LEU 315 N 0.66 0.61 -1.10 3.80 3.38 -0.81 -0.71 115.31 121.13 2dzz h LEU 315 Ca 0.16 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2dzz h LEU 315 Cb 0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2dzz h LEU 315 CO -0.01 0.47 -0.45 1.56 0.09 0.00 0.00 178.44 180.11 2dzz h GLN 316 N 0.70 0.00 -0.38 1.13 4.20 0.31 0.10 115.11 121.17 2dzz h GLN 316 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2dzz h GLN 316 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2dzz h GLN 316 CO -0.03 0.45 0.00 0.09 -0.67 0.00 0.00 178.83 178.66 2dzz n ASN 317 N -3.99 0.38 -2.57 1.46 3.02 -0.34 -4.85 115.26 108.36 2dzz n ASN 317 Ca -0.02 -1.83 -0.20 0.00 -0.03 0.00 0.00 54.58 52.50 2dzz n ASN 317 Cb 0.47 -0.19 0.02 0.00 -0.61 0.00 0.00 39.78 39.47 2dzz n ASN 317 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2dzz n ASN 318 N -0.28 -5.65 -4.17 6.41 5.15 0.02 -5.01 115.26 111.73 2dzz n ASN 318 Ca 0.00 -0.19 -0.27 0.00 -0.60 0.00 0.00 54.58 53.53 2dzz n ASN 318 Cb 0.09 -4.55 -0.16 0.00 -0.53 0.00 0.00 39.78 34.64 2dzz n ASN 318 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2dzz s LYS 319 N -5.39 1.77 0.85 1.20 1.02 -0.79 -4.73 119.74 113.68 2dzz s LYS 319 Ca 0.19 -0.66 -0.12 0.00 0.02 0.00 0.00 55.97 55.40 2dzz s LYS 319 Cb -0.08 -1.59 0.10 0.00 -0.52 0.00 0.00 37.83 35.74 2dzz s LYS 319 CO 0.24 0.31 1.10 0.00 -0.92 0.00 0.00 175.35 176.08 2dzz s ALA 320 N -0.15 1.86 -0.17 5.17 0.00 -1.26 -3.28 121.76 123.93 2dzz s ALA 320 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.84 2dzz s ALA 320 Cb -0.10 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.88 2dzz s ALA 320 CO 0.01 -2.08 -0.20 0.08 0.00 0.00 0.00 175.76 173.57 2dzz s VAL 321 N -3.04 2.03 0.05 0.00 1.01 0.23 -4.93 120.40 115.76 2dzz s VAL 321 Ca 0.62 -0.93 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 2dzz s VAL 321 Cb -0.16 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2dzz s VAL 321 CO 0.56 0.54 1.19 0.12 0.00 0.00 0.00 175.10 177.50 2dzz s PHE 322 N 1.15 3.44 0.04 5.22 2.19 -1.26 -0.32 117.98 128.44 2dzz s PHE 322 Ca 0.01 1.32 -0.08 0.00 0.33 0.00 0.00 56.93 58.52 2dzz s PHE 322 Cb -0.14 -3.40 -0.00 0.00 -1.31 0.00 0.00 43.02 38.17 2dzz s PHE 322 CO -0.09 -1.20 0.15 -0.59 1.83 0.00 0.00 175.22 175.32 2dzz s PHE 323 N 1.10 0.11 0.01 10.12 -0.71 -0.65 -1.33 117.98 126.63 2dzz s PHE 323 Ca 0.58 -0.36 0.05 0.00 -1.04 0.00 0.00 56.93 56.16 2dzz s PHE 323 Cb -0.29 -0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.41 2dzz s PHE 323 CO 0.29 -0.40 -0.12 0.20 -1.34 0.00 0.00 175.22 173.85 2dzz s GLY 324 N -2.07 1.66 0.35 1.99 0.00 -0.03 -1.15 107.32 108.08 2dzz s GLY 324 Ca -0.05 -1.08 -0.07 0.00 0.00 0.00 0.00 44.72 43.51 2dzz s GLY 324 CO -0.04 -0.95 0.59 -1.14 0.00 0.00 0.00 173.10 171.56 2dzz n SER 325 N 1.61 -1.70 -4.38 1.64 3.41 -0.64 -2.00 113.62 111.57 2dzz n SER 325 Ca -0.16 -2.67 -0.46 0.00 -0.26 0.00 0.00 58.87 55.33 2dzz n SER 325 Cb 0.52 2.97 -0.02 0.00 -0.26 0.00 0.00 64.21 67.42 2dzz n SER 325 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2dzz s HIS 326 N -2.82 3.54 0.03 7.33 5.65 -0.29 -0.40 115.29 128.32 2dzz s HIS 326 Ca 0.22 -1.81 -0.17 0.00 0.25 0.00 0.00 55.06 53.55 2dzz s HIS 326 Cb -0.03 -4.02 -0.06 0.00 -1.18 0.00 0.00 32.58 27.30 2dzz s HIS 326 CO 0.16 -1.19 0.48 0.99 -0.65 0.00 0.00 174.74 174.53 2dzz s THR 327 N 1.10 4.90 -0.56 0.89 2.01 -1.26 -1.37 115.64 121.35 2dzz s THR 327 Ca 0.25 1.02 0.01 0.00 0.31 0.00 0.00 61.69 63.28 2dzz s THR 327 Cb -0.08 -3.80 0.44 0.00 0.01 0.00 0.00 72.50 69.07 2dzz s THR 327 CO -0.09 0.56 1.70 -0.81 -0.69 0.00 0.00 174.62 175.29 2dzz n PRO 328 N 1.82 3.05 -1.65 4.92 -0.04 -1.26 -4.81 135.00 137.03 2dzz n PRO 328 Ca -0.12 -3.69 -0.47 0.00 -0.04 0.00 0.00 63.50 59.18 2dzz n PRO 328 Cb 0.52 -2.28 -0.04 0.00 -0.04 0.00 0.00 33.50 31.65 2dzz n PRO 328 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dzz n LYS 329 N -0.77 1.90 -3.68 0.54 4.76 -0.47 -2.20 118.16 118.23 2dzz n LYS 329 Ca 0.54 0.68 -0.27 0.00 -2.87 0.00 0.00 58.31 56.40 2dzz n LYS 329 Cb 0.70 -2.41 -0.03 0.00 -1.84 0.00 0.00 35.03 31.46 2dzz n LYS 329 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2dzz n PHE 330 N 2.98 -1.65 -3.98 2.13 3.72 -1.26 -4.90 117.46 114.49 2dzz n PHE 330 Ca 0.16 0.51 -0.34 0.00 -0.05 0.00 0.00 57.45 57.73 2dzz n PHE 330 Cb 0.27 -2.35 -0.15 0.00 -0.94 0.00 0.00 39.48 36.31 2dzz n PHE 330 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2dzz s MET 331 N -6.33 3.15 -0.40 -1.08 1.75 -0.94 -2.25 119.30 113.20 2dzz s MET 331 Ca 0.51 -0.76 -0.15 0.00 -1.25 0.00 0.00 55.69 54.05 2dzz s MET 331 Cb -0.28 -2.87 0.02 0.00 2.84 0.00 0.00 34.83 34.54 2dzz s MET 331 CO 0.63 -0.24 0.29 0.34 -0.65 0.00 0.00 175.02 175.38 2dzz s ASP 332 N 1.39 6.08 0.18 1.11 2.15 0.13 -4.95 116.67 122.76 2dzz s ASP 332 Ca 0.04 -0.87 -0.08 0.00 0.43 0.00 0.00 52.55 52.08 2dzz s ASP 332 Cb -0.14 -2.15 0.07 0.00 -0.30 0.00 0.00 42.92 40.40 2dzz s ASP 332 CO -0.07 -0.43 1.56 0.11 -0.17 0.00 0.00 175.17 176.18 2dzz h LYS 333 N 8.61 0.88 -0.34 4.34 1.57 -1.96 0.28 116.57 129.95 2dzz h LYS 333 Ca -0.27 -0.39 0.02 0.00 -1.87 0.00 0.00 60.65 58.13 2dzz h LYS 333 Cb 1.12 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 2dzz h LYS 333 CO 0.72 1.04 0.19 -0.22 -0.57 0.00 0.00 179.45 180.61 2dzz h LYS 334 N 0.75 0.38 0.00 3.15 1.63 -1.92 -1.37 116.57 119.19 2dzz h LYS 334 Ca 0.09 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2dzz h LYS 334 Cb 0.83 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.37 2dzz h LYS 334 CO 0.07 0.25 -0.88 0.25 -3.45 0.00 0.00 179.45 175.69 2dzz n THR 335 N -4.91 0.03 -2.82 1.00 -2.24 -1.21 -4.64 114.28 99.49 2dzz n THR 335 Ca -0.00 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 2dzz n THR 335 Cb 0.06 0.59 0.05 0.00 -2.10 0.00 0.00 70.33 68.92 2dzz n THR 335 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dzz n GLY 336 N 1.47 0.05 3.11 3.38 0.00 0.93 -4.39 105.19 109.74 2dzz n GLY 336 Ca 0.04 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2dzz n GLY 336 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzz s VAL 337 N -3.18 1.30 -0.34 1.61 1.01 -0.80 -1.48 120.40 118.52 2dzz s VAL 337 Ca 0.07 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2dzz s VAL 337 Cb -0.03 -1.13 0.09 0.00 0.00 0.00 0.00 36.38 35.32 2dzz s VAL 337 CO 0.38 0.38 0.06 -0.04 0.00 0.00 0.00 175.10 175.88 2dzz s MET 338 N 0.09 1.73 -0.19 2.72 -1.94 0.08 0.22 119.30 122.00 2dzz s MET 338 Ca -0.04 -1.77 -0.07 0.00 -1.71 0.00 0.00 55.69 52.09 2dzz s MET 338 Cb -0.11 -3.25 0.08 0.00 2.01 0.00 0.00 34.83 33.56 2dzz s MET 338 CO 0.02 -0.91 0.42 0.34 -0.01 0.00 0.00 175.02 174.88 2dzz s ASP 339 N 1.14 -0.30 0.00 3.03 2.15 -0.96 -1.84 116.67 119.89 2dzz s ASP 339 Ca 0.07 0.97 0.21 0.00 0.43 0.00 0.00 52.55 54.23 2dzz s ASP 339 Cb -0.20 1.21 1.07 0.00 -0.30 0.00 0.00 42.92 44.70 2dzz s ASP 339 CO -0.06 -0.22 1.66 2.30 -0.17 0.00 0.00 175.17 178.67 2dzz n ILE 340 N 5.13 0.32 -0.12 4.11 -5.35 -1.26 -2.75 119.36 119.44 2dzz n ILE 340 Ca -0.12 0.08 0.03 0.00 -0.27 0.00 0.00 62.75 62.47 2dzz n ILE 340 Cb 0.51 -0.74 0.08 0.00 -1.74 0.00 0.00 39.64 37.75 2dzz n ILE 340 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2dzz n GLU 341 N -1.25 2.91 0.25 6.28 1.02 -1.26 -4.67 120.64 123.92 2dzz n GLU 341 Ca 0.11 -1.80 0.12 0.00 -0.02 0.00 0.00 57.16 55.56 2dzz n GLU 341 Cb 0.16 -1.15 0.66 0.00 -0.02 0.00 0.00 31.44 31.09 2dzz n GLU 341 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2dzz h LEU 342 N 1.01 0.00 -8.89 -4.62 5.85 -1.89 -3.41 115.31 103.34 2dzz h LEU 342 Ca 0.00 0.00 -0.63 0.00 0.84 0.00 0.00 57.88 58.09 2dzz h LEU 342 Cb 0.63 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 41.46 2dzz h LEU 342 CO 0.00 0.15 -0.64 0.26 -0.34 0.00 0.00 178.44 177.87 2dzz s TRP 343 N -4.04 3.07 -1.17 1.25 0.51 -1.26 -0.00 118.94 117.30 2dzz s TRP 343 Ca -0.02 -0.22 -0.08 0.00 -2.12 0.00 0.00 56.10 53.66 2dzz s TRP 343 Cb 0.12 -1.99 -0.11 0.00 -0.81 0.00 0.00 33.47 30.69 2dzz s TRP 343 CO 0.60 -0.00 2.80 -1.71 -0.51 0.00 0.00 176.95 178.12 2dzz n ASN 344 N 3.56 7.08 0.21 2.95 2.85 0.12 -4.64 115.26 127.39 2dzz n ASN 344 Ca -0.17 -2.47 0.06 0.00 -0.11 0.00 0.00 54.58 51.89 2dzz n ASN 344 Cb 0.52 -1.39 0.46 0.00 1.24 0.00 0.00 39.78 40.62 2dzz n ASN 344 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2dzz h TYR 345 N 5.05 0.00 0.00 1.20 0.05 -1.84 -2.64 116.97 118.79 2dzz h TYR 345 Ca 0.66 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.42 2dzz h TYR 345 Cb 0.43 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.17 2dzz h TYR 345 CO 1.87 0.29 -0.08 -1.35 -1.05 0.00 0.00 178.16 177.84 2dzz h PRO 346 N 0.00 0.00 0.00 4.88 0.11 -1.82 -0.48 132.00 134.69 2dzz h PRO 346 Ca -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2dzz h PRO 346 Cb 0.59 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 2dzz h PRO 346 CO 0.04 0.08 -0.02 0.00 -0.21 0.00 0.00 178.00 177.88 2dzz h ALA 347 N 1.92 1.04 -0.41 -0.75 0.00 -1.81 0.49 119.26 119.75 2dzz h ALA 347 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2dzz h ALA 347 Cb 0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2dzz h ALA 347 CO 0.01 0.03 0.04 0.44 0.00 0.00 0.00 179.25 179.76 2dzz n ILE 348 N -3.17 2.52 -2.02 0.00 -5.35 -0.48 -4.94 119.36 105.91 2dzz n ILE 348 Ca -0.01 -1.84 -0.15 0.00 -0.27 0.00 0.00 62.75 60.48 2dzz n ILE 348 Cb 0.21 -0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 37.80 2dzz n ILE 348 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dzz n GLY 349 N -0.31 0.29 3.26 3.28 0.00 0.16 -4.97 105.19 106.90 2dzz n GLY 349 Ca 0.27 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2dzz n GLY 349 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dzz s TYR 350 N -2.67 3.33 0.17 1.61 5.04 -0.31 -4.99 117.35 119.53 2dzz s TYR 350 Ca 0.00 -1.57 0.09 0.00 -2.44 0.00 0.00 57.07 53.15 2dzz s TYR 350 Cb 0.00 -2.75 -0.04 0.00 0.35 0.00 0.00 41.96 39.52 2dzz s TYR 350 CO 0.00 -0.82 -0.20 -0.80 -1.34 0.00 0.00 175.55 172.39 2dzz s ASN 351 N 1.84 2.88 -0.49 4.32 0.01 -1.26 -3.58 114.94 118.66 2dzz s ASN 351 Ca 0.02 -0.84 0.03 0.00 -0.71 0.00 0.00 52.86 51.36 2dzz s ASN 351 Cb -0.22 -0.18 0.14 0.00 0.41 0.00 0.00 41.25 41.40 2dzz s ASN 351 CO 0.02 0.02 0.28 -0.76 -1.51 0.00 0.00 177.10 175.15 2dzz s LEU 352 N -2.58 3.30 0.34 0.60 1.43 -1.26 -4.97 118.68 115.54 2dzz s LEU 352 Ca 0.16 -2.89 0.26 0.00 -1.03 0.00 0.00 54.13 50.64 2dzz s LEU 352 Cb -0.07 -1.24 0.90 0.00 0.03 0.00 0.00 46.19 45.82 2dzz s LEU 352 CO 0.07 -0.23 1.77 1.55 0.23 0.00 0.00 176.35 179.74 2dzz h PRO 353 N 6.46 0.00 -6.35 1.29 0.13 -2.05 -3.46 132.00 128.03 2dzz h PRO 353 Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 2dzz h PRO 353 Cb 0.90 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.06 2dzz h PRO 353 CO 0.56 0.00 1.06 0.94 -0.23 0.00 0.00 178.00 180.33 2dzz n GLN 354 N -2.59 2.31 -1.69 0.86 7.27 -1.26 -4.95 117.38 117.32 2dzz n GLN 354 Ca 0.03 0.84 -0.31 0.00 0.07 0.00 0.00 57.00 57.64 2dzz n GLN 354 Cb 0.36 -2.69 0.05 0.00 2.41 0.00 0.00 30.24 30.36 2dzz n GLN 354 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2dzz s GLN 355 N 3.38 2.92 0.18 3.69 -0.21 -1.26 -4.70 119.66 123.65 2dzz s GLN 355 Ca 0.89 0.76 -0.23 0.00 0.02 0.00 0.00 55.36 56.79 2dzz s GLN 355 Cb -0.64 -2.00 0.10 0.00 1.00 0.00 0.00 33.01 31.46 2dzz s GLN 355 CO 0.46 -1.06 1.57 -0.22 -2.12 0.00 0.00 175.29 173.93 2dzz h LYS 356 N -0.68 -0.16 -0.98 2.91 3.64 -1.92 0.48 116.57 119.85 2dzz h LYS 356 Ca -0.45 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.99 2dzz h LYS 356 Cb 1.22 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 2dzz h LYS 356 CO 0.60 -0.11 0.64 0.00 -2.27 0.00 0.00 179.45 178.31 2dzz h ALA 357 N 0.87 1.33 -0.08 5.00 0.00 -1.94 -1.56 119.26 122.87 2dzz h ALA 357 Ca 0.22 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 2dzz h ALA 357 Cb 0.56 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dzz h ALA 357 CO -0.72 0.49 -0.80 0.77 0.00 0.00 0.00 179.25 178.98 2dzz h SER 358 N 1.20 0.65 -0.80 0.00 0.02 -1.29 -2.18 113.55 111.15 2dzz h SER 358 Ca 0.41 -0.45 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2dzz h SER 358 Cb 0.07 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.37 2dzz h SER 358 CO -0.14 1.22 0.53 0.03 -1.14 0.00 0.00 176.83 177.32 2dzz h ARG 359 N 0.35 0.91 -0.07 3.45 3.08 0.51 0.41 114.38 123.02 2dzz h ARG 359 Ca -0.05 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2dzz h ARG 359 Cb 1.41 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2dzz h ARG 359 CO 0.15 0.61 -0.06 0.82 -1.07 0.00 0.00 179.97 180.41 2dzz h ILE 360 N 0.94 1.36 -0.36 2.04 2.04 -1.15 -0.22 117.51 122.15 2dzz h ILE 360 Ca 0.33 -1.18 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 2dzz h ILE 360 Cb 0.12 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2dzz h ILE 360 CO -0.11 0.33 0.01 0.03 0.00 0.00 0.00 178.15 178.41 2dzz h ARG 361 N -0.24 0.56 -0.73 2.37 3.08 -1.00 -3.14 114.38 115.28 2dzz h ARG 361 Ca 0.01 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2dzz h ARG 361 Cb 0.55 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2dzz h ARG 361 CO 0.02 0.58 0.00 0.66 -1.07 0.00 0.00 179.97 180.16 2dzz n TYR 362 N -4.28 1.02 -1.31 3.04 4.02 0.10 -4.91 117.16 114.85 2dzz n TYR 362 Ca 0.02 -0.36 -0.10 0.00 -0.01 0.00 0.00 57.90 57.45 2dzz n TYR 362 Cb 0.25 -0.28 -0.04 0.00 -0.02 0.00 0.00 39.34 39.25 2dzz n TYR 362 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 2dzz n HIS 363 N 0.37 -0.01 -0.07 -0.72 -0.00 -1.19 -4.93 115.22 108.68 2dzz n HIS 363 Ca 0.14 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.21 2dzz n HIS 363 Cb 0.69 -1.91 -0.15 0.00 -0.12 0.00 0.00 29.99 28.51 2dzz n HIS 363 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2dzz n GLU 364 N -2.70 0.67 -4.03 1.57 4.07 -0.13 -4.98 120.64 115.12 2dzz n GLU 364 Ca -0.10 0.14 -0.14 0.00 -0.06 0.00 0.00 57.16 57.01 2dzz n GLU 364 Cb 0.33 -1.64 -0.14 0.00 -0.06 0.00 0.00 31.44 29.94 2dzz n GLU 364 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2dzz s SER 365 N -5.97 0.37 0.26 4.31 0.15 -0.95 -5.00 113.70 106.88 2dzz s SER 365 Ca -0.12 -0.13 -0.14 0.00 0.70 0.00 0.00 55.95 56.25 2dzz s SER 365 Cb 0.07 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 2dzz s SER 365 CO 0.80 -0.01 0.54 -1.48 1.20 0.00 0.00 173.24 174.28 2dzz s LEU 366 N -0.32 0.22 0.11 3.45 2.34 -1.26 -4.26 118.68 118.96 2dzz s LEU 366 Ca -0.01 -0.90 -0.28 0.00 0.06 0.00 0.00 54.13 52.99 2dzz s LEU 366 Cb -0.03 1.99 -0.06 0.00 -0.56 0.00 0.00 46.19 47.54 2dzz s LEU 366 CO -0.00 -1.22 0.89 -0.04 -1.06 0.00 0.00 176.35 174.92 2dzz s MET 367 N -3.88 4.64 0.00 1.48 -1.94 -1.05 -3.78 119.30 114.79 2dzz s MET 367 Ca 0.20 1.32 0.00 0.00 -1.71 0.00 0.00 55.69 55.50 2dzz s MET 367 Cb -0.02 -3.35 0.00 0.00 2.01 0.00 0.00 34.83 33.47 2dzz s MET 367 CO 0.09 0.29 0.00 0.25 -0.01 0.00 0.00 175.02 175.64 2dzz n THR 368 N 2.58 0.00 -4.01 2.05 -2.24 0.46 -4.73 114.28 108.38 2dzz n THR 368 Ca -0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2dzz n THR 368 Cb 0.49 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.41 2dzz n THR 368 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dzz s HIS 369 N -1.32 0.37 -0.02 4.78 3.76 -1.06 -0.40 115.29 121.39 2dzz s HIS 369 Ca 0.00 -0.78 0.03 0.00 -0.15 0.00 0.00 55.06 54.15 2dzz s HIS 369 Cb 0.00 -0.27 -0.03 0.00 1.11 0.00 0.00 32.58 33.39 2dzz s HIS 369 CO 0.00 -0.34 -0.08 0.00 -0.85 0.00 0.00 174.74 173.47 2dzz s ALA 370 N -3.01 2.95 0.20 -1.40 0.00 -0.87 -1.61 121.76 118.01 2dzz s ALA 370 Ca -0.02 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2dzz s ALA 370 Cb 0.01 -1.12 -0.00 0.00 0.00 0.00 0.00 23.12 22.01 2dzz s ALA 370 CO -0.07 0.59 0.24 -1.33 0.00 0.00 0.00 175.76 175.20 2dzz n MET 371 N 1.83 0.35 -4.75 0.00 2.81 -0.30 -4.58 117.12 112.49 2dzz n MET 371 Ca -0.16 -1.76 -0.29 0.00 -1.81 0.00 0.00 57.70 53.68 2dzz n MET 371 Cb 0.53 1.60 -0.17 0.00 -0.71 0.00 0.00 33.22 34.46 2dzz n MET 371 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2dzz s LEU 372 N 0.00 1.84 -0.23 4.03 2.96 -1.02 -1.64 118.68 124.61 2dzz s LEU 372 Ca 0.19 -0.44 -0.17 0.00 -0.22 0.00 0.00 54.13 53.49 2dzz s LEU 372 Cb 0.00 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.52 2dzz s LEU 372 CO 0.14 0.07 0.45 -0.63 -1.32 0.00 0.00 176.35 175.06 2dzz s ILE 373 N 0.67 5.14 -0.61 6.68 1.01 0.56 -0.98 121.20 133.68 2dzz s ILE 373 Ca -0.13 0.78 0.06 0.00 0.00 0.00 0.00 60.65 61.36 2dzz s ILE 373 Cb -0.16 -3.77 0.14 0.00 0.01 0.00 0.00 42.46 38.68 2dzz s ILE 373 CO 0.03 0.17 1.03 0.35 0.00 0.00 0.00 174.94 176.53 2dzz n THR 374 N 4.75 0.74 -3.58 2.92 -2.24 -0.23 -0.60 114.28 116.05 2dzz n THR 374 Ca -0.06 -0.87 0.04 0.00 -2.27 0.00 0.00 64.05 60.88 2dzz n THR 374 Cb 0.50 0.66 -0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2dzz n THR 374 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dzz s GLY 375 N -0.88 -0.48 0.20 3.38 0.00 -1.21 -2.55 107.32 105.78 2dzz s GLY 375 Ca 0.12 0.91 -0.23 0.00 0.00 0.00 0.00 44.72 45.51 2dzz s GLY 375 CO 0.09 0.35 0.82 0.00 0.00 0.00 0.00 173.10 174.36 2dzz s HIS 377 N -3.59 2.44 -0.17 0.00 2.46 -0.46 -1.61 115.29 114.36 2dzz s HIS 377 Ca 0.10 -1.61 -0.10 0.00 0.47 0.00 0.00 55.06 53.93 2dzz s HIS 377 Cb -0.03 -1.65 -0.05 0.00 -0.13 0.00 0.00 32.58 30.72 2dzz s HIS 377 CO 0.02 -0.75 0.16 0.08 -2.47 0.00 0.00 174.74 171.79 2dzz s VAL 378 N 1.39 5.41 -0.00 0.89 1.01 -1.26 0.15 120.40 127.99 2dzz s VAL 378 Ca -0.01 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 2dzz s VAL 378 Cb -0.16 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2dzz s VAL 378 CO -0.08 0.49 1.33 -0.62 0.00 0.00 0.00 175.10 176.22 2dzz s ASP 379 N -0.07 6.92 0.01 3.32 2.15 0.31 -4.88 116.67 124.43 2dzz s ASP 379 Ca 0.11 2.04 -0.03 0.00 0.43 0.00 0.00 52.55 55.11 2dzz s ASP 379 Cb -0.12 -2.56 -0.01 0.00 -0.30 0.00 0.00 42.92 39.93 2dzz s ASP 379 CO 0.01 -0.66 1.04 -0.08 -0.17 0.00 0.00 175.17 175.31 2dzz h GLU 380 N 7.61 -0.07 -6.28 4.34 4.81 -1.97 -0.92 114.58 122.11 2dzz h GLU 380 Ca -0.37 0.00 -0.40 0.00 -0.13 0.00 0.00 59.36 58.46 2dzz h GLU 380 Cb 1.18 0.02 0.21 0.00 0.63 0.00 0.00 28.75 30.78 2dzz h GLU 380 CO 0.89 -0.05 -1.36 2.41 -0.73 0.00 0.00 179.01 180.17 2dzz n THR 381 N -2.53 0.00 0.00 0.32 -1.04 -1.26 -3.70 114.28 106.07 2dzz n THR 381 Ca -0.01 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2dzz n THR 381 Cb 0.03 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.16 2dzz n THR 381 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2dzz n SER 382 N 0.10 0.00 0.00 8.00 3.41 -1.26 -4.60 113.62 119.27 2dzz n SER 382 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2dzz n SER 382 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2dzz n SER 382 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dzz n LYS 383 N 0.00 0.00 -4.34 4.33 5.02 -0.35 -5.05 118.16 117.77 2dzz n LYS 383 Ca 0.00 0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.08 2dzz n LYS 383 Cb 0.00 -1.77 -0.11 0.00 -0.02 0.00 0.00 35.03 33.13 2dzz n LYS 383 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dzz s LEU 384 N 0.00 2.42 0.22 -0.35 1.43 -1.25 -4.87 118.68 116.28 2dzz s LEU 384 Ca 0.00 -0.84 -0.30 0.00 -1.03 0.00 0.00 54.13 51.96 2dzz s LEU 384 Cb 0.00 -0.88 -0.09 0.00 0.03 0.00 0.00 46.19 45.26 2dzz s LEU 384 CO 0.00 -0.00 1.05 -2.16 0.23 0.00 0.00 176.35 175.47 2dzz s PRO 385 N -2.66 4.68 -0.19 1.29 0.04 -1.26 0.12 135.00 137.03 2dzz s PRO 385 Ca 0.15 1.67 0.07 0.00 0.04 0.00 0.00 61.00 62.93 2dzz s PRO 385 Cb -0.07 -3.25 -0.16 0.00 0.04 0.00 0.00 34.50 31.06 2dzz s PRO 385 CO 0.07 0.24 -0.08 1.28 0.04 0.00 0.00 177.00 178.55 2dzz n LEU 386 N 1.76 1.70 -3.74 -3.56 4.77 0.39 -4.77 117.00 113.55 2dzz n LEU 386 Ca 0.00 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 2dzz n LEU 386 Cb 0.46 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2dzz n LEU 386 CO 0.53 0.66 0.23 0.00 -1.33 0.00 0.00 177.39 177.47 2dzz s ARG 387 N -2.40 1.31 0.09 3.23 1.70 -1.25 -1.87 118.95 119.76 2dzz s ARG 387 Ca -0.19 -0.87 0.07 0.00 -0.47 0.00 0.00 55.73 54.27 2dzz s ARG 387 Cb 0.06 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.91 2dzz s ARG 387 CO 0.56 -0.54 -0.18 0.71 -1.08 0.00 0.00 175.30 174.76 2dzz s TYR 388 N -3.87 1.55 -0.18 5.89 1.51 0.96 -1.36 117.35 121.85 2dzz s TYR 388 Ca 0.09 -0.43 -0.16 0.00 -1.01 0.00 0.00 57.07 55.55 2dzz s TYR 388 Cb -0.00 -0.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.95 2dzz s TYR 388 CO -0.04 0.14 0.42 0.50 -1.11 0.00 0.00 175.55 175.46 2dzz s ARG 389 N -1.83 4.22 0.00 -0.62 3.52 0.23 -1.36 118.95 123.12 2dzz s ARG 389 Ca 0.03 0.27 0.08 0.00 -0.13 0.00 0.00 55.73 55.97 2dzz s ARG 389 Cb -0.10 -3.51 -0.02 0.00 -1.56 0.00 0.00 34.95 29.76 2dzz s ARG 389 CO 0.03 0.01 -0.24 0.08 -0.81 0.00 0.00 175.30 174.38 2dzz s VAL 390 N 1.13 1.89 -0.08 7.11 1.01 -0.10 -1.06 120.40 130.29 2dzz s VAL 390 Ca 0.21 -1.10 0.05 0.00 0.00 0.00 0.00 61.98 61.13 2dzz s VAL 390 Cb -0.15 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 2dzz s VAL 390 CO 0.08 0.46 -0.24 -0.70 0.00 0.00 0.00 175.10 174.71 2dzz s GLU 391 N -0.75 2.78 0.38 2.72 2.12 -0.16 -0.07 118.70 125.72 2dzz s GLU 391 Ca 0.09 -0.86 0.08 0.00 0.36 0.00 0.00 54.97 54.64 2dzz s GLU 391 Cb -0.09 -2.19 -0.04 0.00 0.26 0.00 0.00 34.13 32.07 2dzz s GLU 391 CO -0.00 0.24 0.18 0.14 -0.54 0.00 0.00 175.26 175.28 2dzz s VAL 392 N 0.17 2.69 -0.73 3.70 -7.23 -1.09 -2.45 120.40 115.47 2dzz s VAL 392 Ca -0.13 -1.67 0.02 0.00 -1.81 0.00 0.00 61.98 58.38 2dzz s VAL 392 Cb -0.16 -2.98 0.36 0.00 0.56 0.00 0.00 36.38 34.16 2dzz s VAL 392 CO 0.07 -0.10 1.52 -1.54 -0.31 0.00 0.00 175.10 174.74 2dzz n SER 393 N -1.22 6.13 -2.17 4.85 3.41 -1.26 -4.72 113.62 118.64 2dzz n SER 393 Ca -0.02 -3.74 -0.25 0.00 -0.26 0.00 0.00 58.87 54.60 2dzz n SER 393 Cb 0.63 -0.83 0.02 0.00 -0.26 0.00 0.00 64.21 63.76 2dzz n SER 393 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2dzz n TRP 394 N -0.35 2.96 -0.96 7.33 8.01 -1.26 -4.97 117.44 128.20 2dzz n TRP 394 Ca 0.44 -2.50 0.07 0.00 -1.31 0.00 0.00 57.50 54.20 2dzz n TRP 394 Cb 0.38 -0.32 -0.04 0.00 -2.01 0.00 0.00 31.31 29.32 2dzz n TRP 394 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2dzz n GLY 395 N -0.65 -3.31 0.00 6.99 0.00 -1.26 -3.21 105.19 103.75 2dzz n GLY 395 Ca 0.43 -1.13 0.03 0.00 0.00 0.00 0.00 46.02 45.36 2dzz n GLY 395 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dzz n LYS 396 N -3.04 0.05 0.02 1.61 0.00 -1.26 -2.65 118.16 112.90 2dzz n LYS 396 Ca -0.04 0.29 -0.07 0.00 -0.00 0.00 0.00 58.31 58.49 2dzz n LYS 396 Cb 0.39 -1.50 -0.12 0.00 -0.00 0.00 0.00 35.03 33.80 2dzz n LYS 396 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2dzz h ASP 397 N 0.00 0.00 -3.56 -5.58 3.32 -1.89 -3.10 116.42 105.62 2dzz h ASP 397 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2dzz h ASP 397 Cb 0.08 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.65 2dzz h ASP 397 CO 0.00 0.97 0.57 -0.55 -1.72 0.00 0.00 179.24 178.50 2dzz s SER 398 N -6.37 7.06 0.98 6.45 0.15 -1.09 -4.76 113.70 116.12 2dzz s SER 398 Ca -0.02 2.31 0.00 0.00 0.70 0.00 0.00 55.95 58.94 2dzz s SER 398 Cb 0.09 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2dzz s SER 398 CO 0.82 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.50 2dzz n GLY 399 N 1.93 0.99 3.47 9.45 0.00 -0.53 0.53 105.19 121.03 2dzz n GLY 399 Ca 0.03 -0.65 -0.44 0.00 0.00 0.00 0.00 46.02 44.97 2dzz n GLY 399 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dzz n LYS 400 N 0.00 3.34 -2.98 1.61 4.81 -0.75 -4.11 118.16 120.08 2dzz n LYS 400 Ca 0.00 -3.73 -0.20 0.00 -0.87 0.00 0.00 58.31 53.52 2dzz n LYS 400 Cb 0.00 -3.13 0.04 0.00 0.02 0.00 0.00 35.03 31.96 2dzz n LYS 400 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2dzz n ASP 401 N 6.15 -5.58 0.00 3.14 8.00 -1.22 -1.40 116.55 125.64 2dzz n ASP 401 Ca 0.39 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2dzz n ASP 401 Cb 0.43 -4.39 0.00 0.00 -0.02 0.00 0.00 41.12 37.14 2dzz n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dzz n GLY 402 N -1.47 0.86 3.70 0.44 0.00 0.19 -4.73 105.19 104.18 2dzz n GLY 402 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2dzz n GLY 402 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dzz s LEU 403 N 0.00 4.04 0.28 0.99 1.02 -0.49 -2.68 118.68 121.84 2dzz s LEU 403 Ca 0.00 0.19 0.11 0.00 0.02 0.00 0.00 54.13 54.45 2dzz s LEU 403 Cb 0.00 -2.03 -0.05 0.00 0.02 0.00 0.00 46.19 44.13 2dzz s LEU 403 CO 0.00 0.21 -0.14 -0.31 0.02 0.00 0.00 176.35 176.13 2dzz s TYR 404 N 0.18 2.42 -0.07 0.29 1.51 0.91 -1.80 117.35 120.78 2dzz s TYR 404 Ca 0.07 -0.31 0.05 0.00 -1.01 0.00 0.00 57.07 55.87 2dzz s TYR 404 Cb -0.12 -1.07 -0.01 0.00 -0.11 0.00 0.00 41.96 40.65 2dzz s TYR 404 CO -0.00 0.68 -0.24 0.54 -1.11 0.00 0.00 175.55 175.41 2dzz s VAL 405 N -2.46 2.02 -0.07 0.71 0.11 -0.55 -0.92 120.40 119.24 2dzz s VAL 405 Ca 0.31 -1.03 0.03 0.00 -2.93 0.00 0.00 61.98 58.36 2dzz s VAL 405 Cb -0.05 -1.72 0.01 0.00 -1.53 0.00 0.00 36.38 33.08 2dzz s VAL 405 CO 0.17 0.56 -0.17 -0.32 -3.33 0.00 0.00 175.10 172.01 2dzz s MET 406 N 0.04 2.05 0.70 1.54 0.00 -0.46 -0.74 119.30 122.43 2dzz s MET 406 Ca -0.09 -0.58 -0.11 0.00 0.00 0.00 0.00 55.69 54.90 2dzz s MET 406 Cb -0.15 -1.66 0.01 0.00 0.00 0.00 0.00 34.83 33.03 2dzz s MET 406 CO 0.06 0.13 1.07 0.95 0.00 0.00 0.00 175.02 177.22 2dzz s THR 407 N 0.40 3.91 0.25 10.11 -4.23 -0.76 -0.03 115.64 125.29 2dzz s THR 407 Ca -0.13 0.62 -0.05 0.00 -1.18 0.00 0.00 61.69 60.95 2dzz s THR 407 Cb -0.15 -3.42 0.21 0.00 1.34 0.00 0.00 72.50 70.47 2dzz s THR 407 CO 0.05 -0.81 1.87 -0.61 -0.54 0.00 0.00 174.62 174.58 2dzz h GLN 408 N -0.72 1.15 -0.70 3.99 5.75 -1.67 -1.57 115.11 121.33 2dzz h GLN 408 Ca -0.45 -0.14 -0.06 0.00 -0.15 0.00 0.00 58.65 57.85 2dzz h GLN 408 Cb 1.22 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 29.52 2dzz h GLN 408 CO 0.59 0.85 0.21 -0.22 -2.65 0.00 0.00 178.83 177.61 2dzz h LYS 409 N 1.15 1.10 -0.59 1.69 1.63 -1.92 -0.73 116.57 118.90 2dzz h LYS 409 Ca 0.29 -0.25 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 2dzz h LYS 409 Cb 0.06 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 2dzz h LYS 409 CO -0.04 0.96 0.34 -0.92 -3.45 0.00 0.00 179.45 176.33 2dzz h TYR 410 N 1.04 0.80 -0.71 1.91 5.03 -1.71 -1.17 116.97 122.16 2dzz h TYR 410 Ca 0.22 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.54 2dzz h TYR 410 Cb 0.32 -0.26 -0.04 0.00 1.55 0.00 0.00 36.73 38.30 2dzz h TYR 410 CO 0.03 0.57 0.46 0.35 -1.32 0.00 0.00 178.16 178.24 2dzz h PHE 411 N 0.80 0.87 -0.58 -3.82 3.57 -0.79 0.18 116.94 117.17 2dzz h PHE 411 Ca 0.21 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 2dzz h PHE 411 Cb 0.02 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 2dzz h PHE 411 CO -0.01 0.52 0.02 0.93 -2.23 0.00 0.00 178.31 177.53 2dzz h GLU 412 N 0.92 0.98 0.06 1.11 5.08 -0.67 -3.10 114.58 118.97 2dzz h GLU 412 Ca 0.28 -0.29 -0.36 0.00 -1.00 0.00 0.00 59.36 57.98 2dzz h GLU 412 Cb -0.04 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 2dzz h GLU 412 CO -0.09 0.96 -2.13 0.39 -1.00 0.00 0.00 179.01 177.14 2dzz n GLU 413 N -4.19 0.71 -0.09 2.33 -0.58 -0.49 -4.65 120.64 113.68 2dzz n GLU 413 Ca 0.03 0.21 0.07 0.00 -0.42 0.00 0.00 57.16 57.06 2dzz n GLU 413 Cb 0.32 -1.65 0.12 0.00 -0.57 0.00 0.00 31.44 29.66 2dzz n GLU 413 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2dzz n TYR 414 N -3.30 0.10 -4.47 -0.32 4.01 0.58 -4.92 117.16 108.84 2dzz n TYR 414 Ca -0.34 -0.86 -0.24 0.00 -0.16 0.00 0.00 57.90 56.30 2dzz n TYR 414 Cb 1.04 -0.14 -0.10 0.00 -0.31 0.00 0.00 39.34 39.83 2dzz n TYR 414 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dzz n PHE 416 N -0.68 -1.22 -4.35 0.00 3.72 -0.85 -4.83 117.46 109.26 2dzz n PHE 416 Ca -0.05 0.22 -0.32 0.00 -0.05 0.00 0.00 57.45 57.24 2dzz n PHE 416 Cb 0.61 0.47 -0.09 0.00 -0.94 0.00 0.00 39.48 39.53 2dzz n PHE 416 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2dzz s GLN 417 N -2.00 2.70 0.12 -1.08 0.74 -1.23 -0.12 119.66 118.80 2dzz s GLN 417 Ca 0.00 -0.65 0.04 0.00 0.05 0.00 0.00 55.36 54.80 2dzz s GLN 417 Cb 0.00 -2.61 -0.04 0.00 1.10 0.00 0.00 33.01 31.46 2dzz s GLN 417 CO 0.00 0.62 -0.10 0.96 -0.55 0.00 0.00 175.29 176.22 2dzz s ILE 418 N -1.05 1.06 -0.08 -2.34 -4.36 -0.43 -0.85 121.20 113.14 2dzz s ILE 418 Ca 0.19 -1.90 0.05 0.00 -0.26 0.00 0.00 60.65 58.72 2dzz s ILE 418 Cb -0.11 -1.67 -0.01 0.00 1.25 0.00 0.00 42.46 41.93 2dzz s ILE 418 CO 0.09 -0.69 -0.23 -0.69 0.24 0.00 0.00 174.94 173.66 2dzz s VAL 419 N -3.03 2.16 0.21 8.37 1.01 -0.44 -0.75 120.40 127.93 2dzz s VAL 419 Ca 0.12 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 2dzz s VAL 419 Cb 0.01 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2dzz s VAL 419 CO -0.00 0.56 0.17 0.68 0.00 0.00 0.00 175.10 176.51 2dzz s VAL 420 N 0.11 0.00 0.13 2.92 -7.23 0.19 -4.35 120.40 112.16 2dzz s VAL 420 Ca -0.12 -1.95 -0.24 0.00 -1.81 0.00 0.00 61.98 57.87 2dzz s VAL 420 Cb -0.16 -2.48 -0.07 0.00 0.56 0.00 0.00 36.38 34.23 2dzz s VAL 420 CO 0.06 0.00 0.74 -1.81 -0.31 0.00 0.00 175.10 173.78 2dzz s ASP 421 N -3.16 7.30 0.51 4.85 1.01 -1.26 0.11 116.67 126.04 2dzz s ASP 421 Ca 0.38 1.54 0.28 0.00 0.71 0.00 0.00 52.55 55.46 2dzz s ASP 421 Cb 0.06 -2.47 1.40 0.00 1.01 0.00 0.00 42.92 42.92 2dzz s ASP 421 CO 0.13 0.18 1.89 -0.29 0.21 0.00 0.00 175.17 177.29 2dzz h ILE 422 N 3.52 0.59 0.00 0.77 2.10 -0.43 0.27 117.51 124.33 2dzz h ILE 422 Ca -0.47 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.45 2dzz h ILE 422 Cb 1.21 0.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.45 2dzz h ILE 422 CO 0.67 0.01 0.00 0.78 -1.08 0.00 0.00 178.15 178.53 2dzz h ASN 423 N 0.08 0.00 0.62 2.19 4.21 -1.92 -1.85 115.58 118.90 2dzz h ASN 423 Ca 0.42 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.93 2dzz h ASN 423 Cb 1.55 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.75 2dzz h ASN 423 CO -0.04 0.00 -0.48 -0.62 -1.29 0.00 0.00 177.43 175.00 2dzz n GLU 424 N -2.32 0.06 -2.89 0.81 1.02 0.93 -4.92 120.64 113.34 2dzz n GLU 424 Ca 0.00 0.02 -0.31 0.00 -0.02 0.00 0.00 57.16 56.86 2dzz n GLU 424 Cb 0.15 -1.54 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 2dzz n GLU 424 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dzz s LEU 425 N -3.26 3.87 0.40 -4.62 1.43 -0.70 -5.04 118.68 110.76 2dzz s LEU 425 Ca 0.10 1.17 -0.25 0.00 -1.03 0.00 0.00 54.13 54.12 2dzz s LEU 425 Cb 0.17 -4.04 -0.08 0.00 0.03 0.00 0.00 46.19 42.26 2dzz s LEU 425 CO 0.69 -0.37 1.19 -2.84 0.23 0.00 0.00 176.35 175.25 2dzz s PRO 426 N -3.69 4.04 0.40 1.29 0.02 -1.26 -4.68 135.00 131.12 2dzz s PRO 426 Ca 0.52 1.90 0.19 0.00 0.02 0.00 0.00 61.00 63.63 2dzz s PRO 426 Cb -0.10 -2.70 1.13 0.00 0.02 0.00 0.00 34.50 32.85 2dzz s PRO 426 CO 0.29 -0.35 1.75 -0.22 -0.33 0.00 0.00 177.00 178.13 2dzz h LYS 427 N 2.66 0.35 -0.05 5.54 1.63 -1.96 0.57 116.57 125.30 2dzz h LYS 427 Ca -0.49 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.31 2dzz h LYS 427 Cb 1.24 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.79 2dzz h LYS 427 CO 0.63 0.23 0.04 1.05 -3.45 0.00 0.00 179.45 177.95 2dzz h GLU 428 N 0.36 0.00 0.03 1.90 4.11 -2.00 -0.31 114.58 118.66 2dzz h GLU 428 Ca 0.63 0.00 -0.39 0.00 0.07 0.00 0.00 59.36 59.67 2dzz h GLU 428 Cb 1.64 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.83 2dzz h GLU 428 CO -0.33 0.00 -2.36 1.28 0.07 0.00 0.00 179.01 177.67 2dzz n LEU 429 N -4.28 2.81 -0.18 3.06 4.77 0.18 -4.21 117.00 119.15 2dzz n LEU 429 Ca -0.02 -0.02 0.10 0.00 -0.03 0.00 0.00 56.01 56.04 2dzz n LEU 429 Cb 0.14 -0.95 0.41 0.00 -2.33 0.00 0.00 43.42 40.69 2dzz n LEU 429 CO 0.32 0.88 1.21 0.00 -1.33 0.00 0.00 177.39 178.47 2dzz h ALA 430 N -0.07 1.85 0.00 -1.18 0.00 -0.96 0.73 119.26 119.62 2dzz h ALA 430 Ca -0.55 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2dzz h ALA 430 Cb 1.89 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 2dzz h ALA 430 CO -0.08 -0.01 -0.16 0.66 0.00 0.00 0.00 179.25 179.66 2dzz h SER 431 N 0.63 0.00 -0.09 0.00 4.64 -1.22 -0.97 113.55 116.53 2dzz h SER 431 Ca 0.35 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.69 2dzz h SER 431 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2dzz h SER 431 CO -0.12 0.16 0.07 0.11 -0.87 0.00 0.00 176.83 176.18 2dzz h LYS 432 N 0.00 0.00 0.08 4.77 1.79 -1.01 0.64 116.57 122.84 2dzz h LYS 432 Ca -0.00 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.13 2dzz h LYS 432 Cb 0.35 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 2dzz h LYS 432 CO 0.02 0.00 -1.87 0.74 -1.08 0.00 0.00 179.45 177.26 2dzz h PHE 433 N 0.00 0.30 0.06 -1.35 0.04 -1.28 -3.42 116.94 111.30 2dzz h PHE 433 Ca 0.04 -0.22 -0.32 0.00 2.80 0.00 0.00 57.97 60.27 2dzz h PHE 433 Cb 0.19 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 2dzz h PHE 433 CO 0.00 1.47 -1.81 1.79 -0.60 0.00 0.00 178.31 179.16 2dzz h THR 434 N 0.05 0.78 -1.01 -1.55 1.35 -1.12 -3.40 112.91 108.01 2dzz h THR 434 Ca -0.36 -2.56 0.25 0.00 -0.55 0.00 0.00 66.41 63.19 2dzz h THR 434 Cb 2.03 2.49 -0.08 0.00 -1.73 0.00 0.00 68.15 70.85 2dzz h THR 434 CO 0.09 0.69 0.66 0.77 -0.25 0.00 0.00 175.52 177.48 2dzz h SER 435 N 0.04 0.39 0.00 5.36 4.64 -1.12 -3.45 113.55 119.40 2dzz h SER 435 Ca -0.34 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2dzz h SER 435 Cb 2.02 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 2dzz h SER 435 CO 0.09 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 2dzz n GLY 436 N -1.52 0.37 0.00 -0.77 0.00 -1.26 -4.85 105.19 97.17 2dzz n GLY 436 Ca 0.23 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.34 2dzz n GLY 436 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dzz n LYS 437 N -1.83 0.88 -2.65 1.61 3.00 -1.26 -4.98 118.16 112.93 2dzz n LYS 437 Ca 0.00 -0.10 -0.41 0.00 -0.00 0.00 0.00 58.31 57.80 2dzz n LYS 437 Cb 0.14 -1.37 -0.04 0.00 0.00 0.00 0.00 35.03 33.76 2dzz n LYS 437 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2dzz s GLU 438 N -2.97 4.61 -0.35 1.64 0.41 -1.26 -5.03 118.70 115.75 2dzz s GLU 438 Ca -0.01 1.53 -0.12 0.00 -0.41 0.00 0.00 54.97 55.95 2dzz s GLU 438 Cb 0.12 -3.38 -0.00 0.00 -1.78 0.00 0.00 34.13 29.09 2dzz s GLU 438 CO 0.71 0.06 0.23 -2.00 -0.49 0.00 0.00 175.26 173.77 2dzz s GLU 439 N 0.34 3.28 0.66 1.61 2.12 -1.26 -5.05 118.70 120.41 2dzz s GLU 439 Ca 0.50 -0.78 -0.14 0.00 0.36 0.00 0.00 54.97 54.91 2dzz s GLU 439 Cb -0.25 -3.79 0.00 0.00 0.26 0.00 0.00 34.13 30.36 2dzz s GLU 439 CO 0.30 -0.53 1.09 -1.25 -0.54 0.00 0.00 175.26 174.33 2dzz s PRO 440 N 1.67 2.86 -0.07 4.30 0.04 -1.26 -4.66 135.00 137.89 2dzz s PRO 440 Ca 0.05 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.06 2dzz s PRO 440 Cb -0.18 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2dzz s PRO 440 CO 0.09 -1.18 0.93 0.42 0.04 0.00 0.00 177.00 177.30 2dzz s ILE 441 N -2.55 4.87 -0.30 0.56 1.01 0.28 -4.86 121.20 120.20 2dzz s ILE 441 Ca 0.64 1.90 -0.11 0.00 0.00 0.00 0.00 60.65 63.08 2dzz s ILE 441 Cb -0.18 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 2dzz s ILE 441 CO 0.44 0.10 0.19 -0.69 0.00 0.00 0.00 174.94 174.99 2dzz s VAL 442 N 1.46 5.21 0.16 2.92 1.01 -1.26 -1.21 120.40 128.69 2dzz s VAL 442 Ca 0.47 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.51 2dzz s VAL 442 Cb -0.19 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2dzz s VAL 442 CO 0.21 0.18 0.22 -0.76 0.00 0.00 0.00 175.10 174.95 2dzz s LEU 443 N 1.74 4.11 0.82 3.92 1.43 -0.18 -4.93 118.68 125.59 2dzz s LEU 443 Ca 0.07 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.09 2dzz s LEU 443 Cb -0.16 -2.70 0.09 0.00 0.03 0.00 0.00 46.19 43.45 2dzz s LEU 443 CO 0.10 0.06 1.17 -2.84 0.23 0.00 0.00 176.35 175.07 2dzz s PRO 444 N -3.18 1.64 0.56 1.29 0.02 -1.26 -0.95 135.00 133.12 2dzz s PRO 444 Ca 0.33 1.62 0.24 0.00 0.02 0.00 0.00 61.00 63.20 2dzz s PRO 444 Cb -0.11 -1.79 1.55 0.00 0.02 0.00 0.00 34.50 34.17 2dzz s PRO 444 CO 0.26 -2.19 2.18 0.97 -0.33 0.00 0.00 177.00 177.90 2dzz h ILE 445 N -1.09 0.73 -0.26 2.83 2.10 -1.91 -2.35 117.51 117.57 2dzz h ILE 445 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.49 2dzz h ILE 445 Cb 1.28 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 2dzz h ILE 445 CO 0.46 0.00 0.00 -2.67 -1.08 0.00 0.00 178.15 174.86 2dzz n TRP 446 N -4.17 0.42 -1.77 2.19 2.14 -1.26 -4.86 117.44 110.13 2dzz n TRP 446 Ca -0.02 -0.19 -0.39 0.00 2.07 0.00 0.00 57.50 58.97 2dzz n TRP 446 Cb 0.14 -0.04 0.03 0.00 -0.81 0.00 0.00 31.31 30.63 2dzz n TRP 446 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2dzz s ASP 447 N -0.90 5.50 0.61 -0.67 2.15 -0.88 -4.90 116.67 117.58 2dzz s ASP 447 Ca 0.18 2.86 0.38 0.00 0.43 0.00 0.00 52.55 56.41 2dzz s ASP 447 Cb 0.10 -2.65 1.94 0.00 -0.30 0.00 0.00 42.92 42.02 2dzz s ASP 447 CO 0.11 -1.42 2.21 1.55 -0.17 0.00 0.00 175.17 177.44 2dzz h PRO 448 N 1.82 0.00 -2.74 4.34 0.13 -1.92 -3.16 132.00 130.47 2dzz h PRO 448 Ca -0.51 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 63.88 2dzz h PRO 448 Cb 1.29 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.30 2dzz h PRO 448 CO 0.59 0.02 2.51 -1.33 -0.23 0.00 0.00 178.00 179.56 2dzz n MET 449 N -3.18 4.42 0.00 0.86 2.81 -1.26 -2.52 117.12 118.25 2dzz n MET 449 Ca -0.02 -3.35 0.00 0.00 -1.81 0.00 0.00 57.70 52.52 2dzz n MET 449 Cb 0.17 -2.68 0.00 0.00 -0.71 0.00 0.00 33.22 30.00 2dzz n MET 449 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dzz n GLY 450 N 2.00 3.04 3.75 3.03 0.00 -1.20 -4.98 105.19 110.84 2dzz n GLY 450 Ca 0.62 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 2dzz n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzz s ALA 451 N -2.27 2.73 0.07 4.61 0.00 -1.26 -4.84 121.76 120.79 2dzz s ALA 451 Ca 0.00 1.19 0.09 0.00 0.00 0.00 0.00 51.96 53.24 2dzz s ALA 451 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2dzz s ALA 451 CO 0.00 -1.25 -0.23 -0.51 0.00 0.00 0.00 175.76 173.77 2dzz s LEU 452 N -3.67 2.41 0.00 0.00 1.43 0.10 -4.58 118.68 114.36 2dzz s LEU 452 Ca 0.73 -0.57 0.30 0.00 -1.03 0.00 0.00 54.13 53.55 2dzz s LEU 452 Cb -0.36 -1.38 1.40 0.00 0.03 0.00 0.00 46.19 45.88 2dzz s LEU 452 CO 0.42 0.23 1.94 0.00 0.23 0.00 0.00 176.35 179.17