#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zj6 h VAL 3 N 0.00 0.68 -0.43 1.61 3.04 -1.72 -2.23 116.25 117.21 2zj6 h VAL 3 Ca 0.00 -0.39 -0.07 0.00 -1.01 0.00 0.00 66.70 65.23 2zj6 h VAL 3 Cb 0.00 1.24 -0.04 0.00 -2.01 0.00 0.00 31.29 30.48 2zj6 h VAL 3 CO 0.00 0.09 0.05 -1.22 -1.01 0.00 0.00 177.57 175.48 2zj6 n TYR 4 N -3.86 1.48 -1.69 3.17 4.01 -1.26 -4.18 117.16 114.83 2zj6 n TYR 4 Ca -0.02 -1.00 -0.42 0.00 -0.16 0.00 0.00 57.90 56.30 2zj6 n TYR 4 Cb 0.19 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 2zj6 n TYR 4 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2zj6 n ASP 5 N -0.31 2.53 -3.77 7.72 8.00 -0.84 -4.69 116.55 125.20 2zj6 n ASP 5 Ca 0.28 1.16 -0.17 0.00 0.71 0.00 0.00 54.79 56.77 2zj6 n ASP 5 Cb 1.07 -1.47 -0.17 0.00 -0.02 0.00 0.00 41.12 40.53 2zj6 n ASP 5 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2zj6 s TYR 6 N -1.14 0.20 0.00 1.24 5.04 -1.26 -5.06 117.35 116.37 2zj6 s TYR 6 Ca 0.58 0.08 0.00 0.00 -2.44 0.00 0.00 57.07 55.29 2zj6 s TYR 6 Cb -0.55 -0.40 0.00 0.00 0.35 0.00 0.00 41.96 41.36 2zj6 s TYR 6 CO 0.60 -0.14 0.00 1.63 -1.34 0.00 0.00 175.55 176.30 2zj6 n LYS 7 N 4.47 0.00 -1.42 4.97 5.02 -1.26 -2.24 118.16 127.70 2zj6 n LYS 7 Ca -0.21 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 55.95 2zj6 n LYS 7 Cb 0.50 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.61 2zj6 n LYS 7 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zj6 n ASN 8 N 3.98 3.87 -4.84 4.39 5.03 -1.26 -5.01 115.26 121.42 2zj6 n ASN 8 Ca 0.00 -3.81 -0.32 0.00 0.87 0.00 0.00 54.58 51.32 2zj6 n ASN 8 Cb 0.00 -0.47 -0.02 0.00 -1.02 0.00 0.00 39.78 38.27 2zj6 n ASN 8 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2zj6 s PHE 9 N -3.47 3.37 0.00 3.10 0.08 -0.95 -5.06 117.98 115.05 2zj6 s PHE 9 Ca 0.47 1.45 0.00 0.00 0.12 0.00 0.00 56.93 58.98 2zj6 s PHE 9 Cb 0.40 -2.83 0.00 0.00 -0.57 0.00 0.00 43.02 40.03 2zj6 s PHE 9 CO -0.00 -0.58 0.00 0.41 -0.10 0.00 0.00 175.22 174.95 2zj6 n GLY 10 N -1.61 -1.48 0.16 4.36 0.00 -1.26 -4.65 105.19 100.71 2zj6 n GLY 10 Ca 0.07 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.42 2zj6 n GLY 10 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zj6 h THR 11 N -0.76 1.23 0.06 2.61 2.02 -1.98 -2.10 112.91 113.98 2zj6 h THR 11 Ca 0.00 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 2zj6 h THR 11 Cb 0.00 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2zj6 h THR 11 CO 0.00 0.25 -0.03 0.00 0.37 0.00 0.00 175.52 176.11 2zj6 h ALA 12 N 0.88 -0.08 -0.94 6.16 0.00 -1.99 -1.99 119.26 121.30 2zj6 h ALA 12 Ca 0.09 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2zj6 h ALA 12 Cb 0.32 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2zj6 h ALA 12 CO 0.00 -0.26 0.62 -0.44 0.00 0.00 0.00 179.25 179.17 2zj6 h ASP 13 N -0.66 1.02 -0.61 0.00 3.32 -1.93 -1.21 116.42 116.35 2zj6 h ASP 13 Ca -0.01 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2zj6 h ASP 13 Cb 0.56 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2zj6 h ASP 13 CO 0.01 0.70 0.34 0.28 -1.72 0.00 0.00 179.24 178.85 2zj6 h SER 14 N 1.18 0.76 -0.21 6.45 0.02 -1.35 -1.23 113.55 119.18 2zj6 h SER 14 Ca 0.37 -0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 61.13 2zj6 h SER 14 Cb 0.02 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.37 2zj6 h SER 14 CO -0.12 0.61 -0.43 0.11 -1.14 0.00 0.00 176.83 175.87 2zj6 h LYS 15 N 0.87 0.66 -0.66 3.45 1.57 -0.60 -1.61 116.57 120.24 2zj6 h LYS 15 Ca 0.22 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 2zj6 h LYS 15 Cb 0.02 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2zj6 h LYS 15 CO -0.04 1.05 0.29 0.00 -0.57 0.00 0.00 179.45 180.19 2zj6 h ALA 16 N 0.61 1.26 0.39 3.86 0.00 -1.06 -0.93 119.26 123.40 2zj6 h ALA 16 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2zj6 h ALA 16 Cb 1.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zj6 h ALA 16 CO 0.10 0.55 -0.20 1.25 0.00 0.00 0.00 179.25 180.95 2zj6 h LEU 17 N 0.94 -0.48 -0.69 0.00 6.46 -1.13 -2.20 115.31 118.22 2zj6 h LEU 17 Ca 0.23 0.02 0.12 0.00 -0.12 0.00 0.00 57.88 58.13 2zj6 h LEU 17 Cb 0.14 0.13 -0.09 0.00 -0.73 0.00 0.00 40.66 40.12 2zj6 h LEU 17 CO -0.02 -0.34 0.26 0.15 -0.62 0.00 0.00 178.44 177.87 2zj6 h PHE 18 N -0.55 0.44 -0.40 1.25 3.57 -1.10 -0.81 116.94 119.34 2zj6 h PHE 18 Ca -0.05 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.39 2zj6 h PHE 18 Cb 0.43 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2zj6 h PHE 18 CO -0.06 0.07 -0.12 0.77 -2.23 0.00 0.00 178.31 176.74 2zj6 h SER 19 N 0.42 0.70 -0.49 0.41 0.02 -0.98 -0.21 113.55 113.42 2zj6 h SER 19 Ca 0.36 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2zj6 h SER 19 Cb 0.51 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2zj6 h SER 19 CO -0.37 0.84 0.06 0.44 -1.14 0.00 0.00 176.83 176.67 2zj6 h ASP 20 N 0.65 0.79 -0.61 3.07 3.32 -1.07 -1.75 116.42 120.81 2zj6 h ASP 20 Ca 0.11 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2zj6 h ASP 20 Cb 0.57 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2zj6 h ASP 20 CO 0.04 0.87 0.33 0.00 -1.72 0.00 0.00 179.24 178.76 2zj6 h ALA 21 N 0.96 0.79 -0.44 3.45 0.00 -0.40 -1.42 119.26 122.18 2zj6 h ALA 21 Ca 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zj6 h ALA 21 Cb 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2zj6 h ALA 21 CO 0.01 0.31 0.25 1.98 0.00 0.00 0.00 179.25 181.80 2zj6 h MET 22 N 0.83 0.61 -0.36 0.00 1.85 -1.04 -1.24 114.93 115.59 2zj6 h MET 22 Ca 0.22 -0.06 -0.02 0.00 -0.61 0.00 0.00 59.70 59.23 2zj6 h MET 22 Cb 0.05 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 31.94 2zj6 h MET 22 CO -0.03 0.47 0.16 0.00 -0.40 0.00 0.00 176.91 177.11 2zj6 h ALA 23 N 1.11 0.47 -0.11 0.39 0.00 -0.86 -1.37 119.26 118.89 2zj6 h ALA 23 Ca 0.16 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2zj6 h ALA 23 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zj6 h ALA 23 CO -0.03 0.05 -0.63 -0.84 0.00 0.00 0.00 179.25 177.80 2zj6 h ILE 24 N 0.44 1.36 -0.22 0.00 3.07 -1.17 -1.85 117.51 119.14 2zj6 h ILE 24 Ca 0.12 -1.98 0.03 0.00 1.55 0.00 0.00 64.86 64.58 2zj6 h ILE 24 Cb 0.15 1.97 -0.03 0.00 -0.27 0.00 0.00 36.82 38.65 2zj6 h ILE 24 CO -0.01 0.60 0.06 0.74 -1.05 0.00 0.00 178.15 178.48 2zj6 h THR 25 N 0.29 0.92 -0.71 0.16 2.02 -1.13 -1.72 112.91 112.74 2zj6 h THR 25 Ca -0.01 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 2zj6 h THR 25 Cb 1.18 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 2zj6 h THR 25 CO 0.11 0.03 0.26 -0.07 0.37 0.00 0.00 175.52 176.21 2zj6 h LEU 26 N 0.15 1.01 -0.76 2.58 3.38 -1.16 -2.78 115.31 117.73 2zj6 h LEU 26 Ca 0.10 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.95 2zj6 h LEU 26 Cb 0.08 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 2zj6 h LEU 26 CO -0.12 0.93 0.44 0.22 0.09 0.00 0.00 178.44 180.00 2zj6 h TYR 27 N 1.04 0.81 -0.23 1.13 3.20 -1.13 -2.45 116.97 119.34 2zj6 h TYR 27 Ca 0.23 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.20 2zj6 h TYR 27 Cb 0.26 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2zj6 h TYR 27 CO 0.02 0.39 0.22 0.66 -1.64 0.00 0.00 178.16 177.81 2zj6 h SER 28 N 0.80 0.00 1.09 -2.11 4.64 -1.02 -0.73 113.55 116.22 2zj6 h SER 28 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2zj6 h SER 28 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2zj6 h SER 28 CO -0.19 0.00 -0.41 1.88 -0.87 0.00 0.00 176.83 177.24 2zj6 h TYR 29 N 0.00 0.00 -6.47 4.77 0.05 -1.47 -3.47 116.97 110.38 2zj6 h TYR 29 Ca 0.11 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.39 2zj6 h TYR 29 Cb 0.55 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.23 2zj6 h TYR 29 CO 0.00 0.00 -0.86 0.72 -1.05 0.00 0.00 178.16 176.97 2zj6 n HIS 30 N -2.19 -1.74 -2.33 4.88 8.25 -0.28 -1.10 115.22 120.70 2zj6 n HIS 30 Ca 0.04 0.78 -0.18 0.00 -0.26 0.00 0.00 57.72 58.09 2zj6 n HIS 30 Cb 0.44 -3.72 -0.02 0.00 1.12 0.00 0.00 29.99 27.81 2zj6 n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2zj6 n ASN 31 N -2.94 -5.31 -0.34 0.41 3.02 -1.26 -4.55 115.26 104.30 2zj6 n ASN 31 Ca -0.23 0.08 0.13 0.00 -0.03 0.00 0.00 54.58 54.53 2zj6 n ASN 31 Cb 0.65 -4.46 0.25 0.00 -0.61 0.00 0.00 39.78 35.60 2zj6 n ASN 31 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2zj6 n LEU 32 N -2.89 -0.16 -1.34 3.41 7.94 -0.26 -1.88 117.00 121.82 2zj6 n LEU 32 Ca -0.22 1.64 0.12 0.00 -1.11 0.00 0.00 56.01 56.44 2zj6 n LEU 32 Cb 0.66 -0.58 0.32 0.00 0.53 0.00 0.00 43.42 44.36 2zj6 n LEU 32 CO 0.26 -1.64 0.77 -0.90 -1.11 0.00 0.00 177.39 174.76 2zj6 n ASP 33 N -5.47 3.94 0.24 1.96 5.75 -1.26 -4.64 116.55 117.08 2zj6 n ASP 33 Ca 0.21 -2.00 -0.15 0.00 -0.01 0.00 0.00 54.79 52.84 2zj6 n ASP 33 Cb 0.69 -0.49 -0.08 0.00 -1.03 0.00 0.00 41.12 40.21 2zj6 n ASP 33 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2zj6 h ASN 34 N 4.25 -0.52 -0.83 -1.12 -0.73 -1.68 0.16 115.58 115.10 2zj6 h ASN 34 Ca 0.00 -0.07 0.04 0.00 1.87 0.00 0.00 56.30 58.14 2zj6 h ASN 34 Cb 0.99 0.14 -0.05 0.00 0.27 0.00 0.00 38.32 39.66 2zj6 h ASN 34 CO 0.00 -0.22 0.55 1.23 -0.37 0.00 0.00 177.43 178.62 2zj6 h GLY 35 N -0.83 1.18 0.78 1.57 0.00 -1.79 -1.64 103.07 102.34 2zj6 h GLY 35 Ca -0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2zj6 h GLY 35 CO 0.10 0.34 0.01 -2.75 0.00 0.00 0.00 176.54 174.25 2zj6 h PHE 36 N 1.02 0.15 -0.59 5.60 3.57 -1.59 -1.95 116.94 123.15 2zj6 h PHE 36 Ca 0.34 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.87 2zj6 h PHE 36 Cb 0.06 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 2zj6 h PHE 36 CO -0.00 0.35 0.30 0.00 -2.23 0.00 0.00 178.31 176.73 2zj6 h ALA 37 N 0.78 0.78 -0.88 2.41 0.00 -0.52 -0.93 119.26 120.89 2zj6 h ALA 37 Ca 0.03 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zj6 h ALA 37 Cb 0.28 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2zj6 h ALA 37 CO 0.00 -0.05 0.58 0.00 0.00 0.00 0.00 179.25 179.78 2zj6 h ALA 38 N 1.33 1.42 -0.06 0.00 0.00 -1.27 -0.27 119.26 120.41 2zj6 h ALA 38 Ca 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2zj6 h ALA 38 Cb 0.20 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zj6 h ALA 38 CO -0.19 0.51 -0.03 0.78 0.00 0.00 0.00 179.25 180.32 2zj6 h GLY 39 N 1.14 0.13 0.81 0.00 0.00 -0.92 -2.10 103.07 102.12 2zj6 h GLY 39 Ca 0.34 -0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.61 2zj6 h GLY 39 CO -0.09 0.11 0.64 -1.82 0.00 0.00 0.00 176.54 175.38 2zj6 h TYR 40 N -0.27 1.19 -0.14 5.60 3.20 -1.08 0.10 116.97 125.57 2zj6 h TYR 40 Ca 0.01 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.78 2zj6 h TYR 40 Cb 0.47 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2zj6 h TYR 40 CO 0.07 0.65 -0.44 0.37 -1.64 0.00 0.00 178.16 177.16 2zj6 h GLN 41 N 1.19 0.55 -0.13 1.82 5.75 -1.00 0.06 115.11 123.35 2zj6 h GLN 41 Ca 0.42 -0.40 -0.18 0.00 -0.15 0.00 0.00 58.65 58.34 2zj6 h GLN 41 Cb 0.11 0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 2zj6 h GLN 41 CO -0.15 1.02 -0.65 1.25 -2.65 0.00 0.00 178.83 177.65 2zj6 h HIS 42 N 0.17 0.64 0.00 3.99 2.76 -1.27 0.21 115.15 121.65 2zj6 h HIS 42 Ca -0.02 -0.26 0.00 0.00 -2.20 0.00 0.00 60.37 57.90 2zj6 h HIS 42 Cb 1.07 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.92 2zj6 h HIS 42 CO 0.10 1.00 -0.64 0.09 -1.30 0.00 0.00 177.93 177.19 2zj6 n ASN 43 N -3.90 2.45 0.00 3.26 5.03 0.34 -4.46 115.26 117.99 2zj6 n ASN 43 Ca -0.04 -0.26 0.00 0.00 0.87 0.00 0.00 54.58 55.15 2zj6 n ASN 43 Cb 0.66 1.06 0.00 0.00 -1.02 0.00 0.00 39.78 40.48 2zj6 n ASN 43 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zj6 n GLY 44 N 1.76 -1.83 0.87 7.41 0.00 0.00 -4.68 105.19 108.73 2zj6 n GLY 44 Ca -0.00 -1.78 0.01 0.00 0.00 0.00 0.00 46.02 44.25 2zj6 n GLY 44 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zj6 n PHE 45 N 0.00 0.60 -0.24 1.61 7.35 -1.26 -4.30 117.46 121.22 2zj6 n PHE 45 Ca 0.00 -1.50 -0.07 0.00 -0.76 0.00 0.00 57.45 55.12 2zj6 n PHE 45 Cb 0.00 -0.37 0.04 0.00 0.35 0.00 0.00 39.48 39.50 2zj6 n PHE 45 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2zj6 h GLY 46 N 0.98 1.08 1.03 7.13 0.00 -1.98 -1.79 103.07 109.52 2zj6 h GLY 46 Ca 0.11 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2zj6 h GLY 46 CO 0.21 0.57 0.00 1.04 0.00 0.00 0.00 176.54 178.36 2zj6 n LEU 47 N -4.38 0.00 0.00 3.11 4.77 -1.26 -5.01 117.00 114.23 2zj6 n LEU 47 Ca 0.05 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2zj6 n LEU 47 Cb 0.19 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2zj6 n LEU 47 CO 0.40 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2zj6 n GLY 48 N 0.28 0.96 3.05 -0.72 0.00 -0.67 -4.74 105.19 103.34 2zj6 n GLY 48 Ca 0.15 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 2zj6 n GLY 48 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zj6 s LEU 49 N 0.00 1.72 0.17 0.99 0.20 -1.26 -5.00 118.68 115.50 2zj6 s LEU 49 Ca 0.00 -0.45 -0.30 0.00 0.69 0.00 0.00 54.13 54.07 2zj6 s LEU 49 Cb 0.00 -1.12 -0.08 0.00 -0.43 0.00 0.00 46.19 44.56 2zj6 s LEU 49 CO 0.00 -0.00 1.27 -2.16 -0.29 0.00 0.00 176.35 175.17 2zj6 s PRO 50 N 1.12 4.42 0.43 0.98 0.04 -1.26 -4.66 135.00 136.07 2zj6 s PRO 50 Ca -0.04 1.97 0.31 0.00 0.04 0.00 0.00 61.00 63.28 2zj6 s PRO 50 Cb -0.14 -3.23 1.47 0.00 0.04 0.00 0.00 34.50 32.63 2zj6 s PRO 50 CO -0.04 -0.22 1.59 0.00 0.04 0.00 0.00 177.00 178.37 2zj6 h ALA 51 N 5.67 2.75 -0.18 8.56 0.00 -1.97 -1.10 119.26 132.99 2zj6 h ALA 51 Ca -0.44 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2zj6 h ALA 51 Cb 1.21 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2zj6 h ALA 51 CO 0.78 -1.44 0.10 1.79 0.00 0.00 0.00 179.25 180.48 2zj6 h THR 52 N 0.03 1.06 -0.12 0.00 1.35 -1.92 -1.53 112.91 111.77 2zj6 h THR 52 Ca 0.87 -0.13 -0.04 0.00 -0.55 0.00 0.00 66.41 66.56 2zj6 h THR 52 Cb 2.72 0.81 -0.00 0.00 -1.73 0.00 0.00 68.15 69.95 2zj6 h THR 52 CO -0.49 0.06 -0.07 0.25 -0.25 0.00 0.00 175.52 175.02 2zj6 h LEU 53 N 0.24 0.27 -0.40 3.87 5.85 -1.51 -1.37 115.31 122.27 2zj6 h LEU 53 Ca 0.06 -0.42 0.08 0.00 0.84 0.00 0.00 57.88 58.44 2zj6 h LEU 53 Cb -0.00 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2zj6 h LEU 53 CO -0.01 0.64 -0.02 0.58 -0.34 0.00 0.00 178.44 179.28 2zj6 h VAL 54 N -0.09 0.67 -0.66 1.05 2.07 -1.52 -0.55 116.25 117.22 2zj6 h VAL 54 Ca 0.03 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2zj6 h VAL 54 Cb 0.54 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2zj6 h VAL 54 CO 0.02 0.01 0.22 0.71 0.02 0.00 0.00 177.57 178.56 2zj6 h THR 55 N 0.08 1.24 -0.45 2.57 1.35 -1.26 -0.90 112.91 115.53 2zj6 h THR 55 Ca 0.20 -0.80 -0.01 0.00 -0.55 0.00 0.00 66.41 65.25 2zj6 h THR 55 Cb 0.29 0.49 -0.02 0.00 -1.73 0.00 0.00 68.15 67.18 2zj6 h THR 55 CO -0.35 0.31 0.26 0.00 -0.25 0.00 0.00 175.52 175.49 2zj6 h ALA 56 N 1.28 0.58 -0.83 6.62 0.00 -0.95 0.17 119.26 126.12 2zj6 h ALA 56 Ca 0.22 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2zj6 h ALA 56 Cb 0.25 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2zj6 h ALA 56 CO -0.01 0.08 0.38 -0.07 0.00 0.00 0.00 179.25 179.63 2zj6 h LEU 57 N 0.60 1.10 0.00 0.00 3.38 -0.76 -1.71 115.31 117.91 2zj6 h LEU 57 Ca 0.16 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2zj6 h LEU 57 Cb 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2zj6 h LEU 57 CO -0.03 0.94 -0.70 -0.07 0.09 0.00 0.00 178.44 178.67 2zj6 h LEU 58 N 1.18 0.00 -0.01 1.67 3.38 -0.95 -3.41 115.31 117.17 2zj6 h LEU 58 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2zj6 h LEU 58 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zj6 h LEU 58 CO -0.03 0.48 0.00 0.61 0.09 0.00 0.00 178.44 179.58 2zj6 n GLY 59 N 1.26 0.98 1.32 0.83 0.00 0.56 -0.90 105.19 109.24 2zj6 n GLY 59 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2zj6 n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj6 n GLY 60 N 0.58 -2.43 2.91 -0.02 0.00 -0.65 -4.68 105.19 100.90 2zj6 n GLY 60 Ca 0.00 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.29 2zj6 n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zj6 s THR 61 N -0.79 0.22 -0.98 2.61 -4.23 -1.26 -4.58 115.64 106.63 2zj6 s THR 61 Ca 0.00 -0.11 -0.24 0.00 -1.18 0.00 0.00 61.69 60.16 2zj6 s THR 61 Cb 0.00 -0.19 0.04 0.00 1.34 0.00 0.00 72.50 73.69 2zj6 s THR 61 CO 0.00 0.07 1.44 -0.62 -0.54 0.00 0.00 174.62 174.97 2zj6 s ASP 62 N -0.03 6.41 0.39 3.99 3.68 -1.26 -4.98 116.67 124.87 2zj6 s ASP 62 Ca 0.01 -1.28 0.08 0.00 2.13 0.00 0.00 52.55 53.48 2zj6 s ASP 62 Cb -0.02 -2.57 -0.05 0.00 -1.45 0.00 0.00 42.92 38.84 2zj6 s ASP 62 CO -0.00 -1.60 0.16 -0.94 0.13 0.00 0.00 175.17 172.92 2zj6 s SER 63 N 4.92 4.44 -0.03 -0.34 1.04 -1.26 -4.81 113.70 117.65 2zj6 s SER 63 Ca 0.45 -1.02 0.01 0.00 0.48 0.00 0.00 55.95 55.87 2zj6 s SER 63 Cb -0.01 -0.53 0.02 0.00 0.10 0.00 0.00 66.02 65.60 2zj6 s SER 63 CO -0.06 -0.47 -0.02 -1.58 0.98 0.00 0.00 173.24 172.09 2zj6 s GLN 64 N -3.87 0.53 0.00 4.02 0.74 -1.26 -5.18 119.66 114.63 2zj6 s GLN 64 Ca 0.40 -0.02 0.00 0.00 0.05 0.00 0.00 55.36 55.78 2zj6 s GLN 64 Cb 0.02 -0.61 0.00 0.00 1.10 0.00 0.00 33.01 33.52 2zj6 s GLN 64 CO 0.22 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.29 2zj6 n GLY 65 N 3.97 -1.34 3.76 2.59 0.00 -1.26 -5.14 105.19 107.77 2zj6 n GLY 65 Ca -0.25 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.33 2zj6 n GLY 65 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zj6 s VAL 66 N -2.99 2.50 -0.07 1.61 -7.23 -1.26 -4.92 120.40 108.03 2zj6 s VAL 66 Ca 0.00 0.36 -0.06 0.00 -1.81 0.00 0.00 61.98 60.47 2zj6 s VAL 66 Cb 0.00 -3.17 0.02 0.00 0.56 0.00 0.00 36.38 33.79 2zj6 s VAL 66 CO 0.00 -0.02 0.19 -0.63 -0.31 0.00 0.00 175.10 174.33 2zj6 s ILE 67 N -1.44 -0.01 0.12 -0.62 -1.09 -1.25 -5.09 121.20 111.81 2zj6 s ILE 67 Ca 0.71 0.03 -0.31 0.00 -2.23 0.00 0.00 60.65 58.85 2zj6 s ILE 67 Cb -0.35 -0.27 -0.11 0.00 -1.58 0.00 0.00 42.46 40.15 2zj6 s ILE 67 CO 0.40 0.01 1.83 -2.65 -1.23 0.00 0.00 174.94 173.31 2zj6 n PRO 68 N 3.24 2.75 -0.88 2.79 -0.02 -1.26 -0.79 135.00 140.83 2zj6 n PRO 68 Ca -0.15 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2zj6 n PRO 68 Cb 0.57 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 2zj6 n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zj6 n GLY 69 N 4.21 0.83 3.03 -1.23 0.00 -1.26 -4.73 105.19 106.04 2zj6 n GLY 69 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2zj6 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zj6 s ILE 70 N -3.27 2.82 0.37 -0.61 1.01 0.03 -4.76 121.20 116.79 2zj6 s ILE 70 Ca 0.00 -2.74 -0.27 0.00 0.00 0.00 0.00 60.65 57.64 2zj6 s ILE 70 Cb 0.00 -2.96 -0.11 0.00 0.01 0.00 0.00 42.46 39.40 2zj6 s ILE 70 CO 0.00 -0.73 1.32 -2.65 0.00 0.00 0.00 174.94 172.87 2zj6 n PRO 71 N 3.78 2.15 -3.98 2.79 -0.02 -1.26 -3.95 135.00 134.52 2zj6 n PRO 71 Ca 0.04 0.76 -0.34 0.00 -2.02 0.00 0.00 63.50 61.94 2zj6 n PRO 71 Cb 0.38 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.31 2zj6 n PRO 71 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2zj6 s TRP 72 N -1.13 3.03 -0.29 6.00 -0.00 -1.26 -3.63 118.94 121.66 2zj6 s TRP 72 Ca 0.57 -1.53 -0.29 0.00 -0.00 0.00 0.00 56.10 54.85 2zj6 s TRP 72 Cb -0.53 -2.04 0.00 0.00 -0.00 0.00 0.00 33.47 30.90 2zj6 s TRP 72 CO 0.61 -0.72 1.28 1.21 -0.00 0.00 0.00 176.95 179.33 2zj6 s ASN 73 N 1.33 6.72 0.61 5.86 3.84 -1.26 -4.93 114.94 127.11 2zj6 s ASN 73 Ca 0.01 1.24 0.39 0.00 0.21 0.00 0.00 52.86 54.71 2zj6 s ASN 73 Cb -0.16 -2.54 1.98 0.00 -0.55 0.00 0.00 41.25 39.98 2zj6 s ASN 73 CO -0.05 -1.03 2.22 -0.65 -2.79 0.00 0.00 177.10 174.79 2zj6 h PRO 74 N 9.09 0.00 -0.61 0.43 0.11 -2.00 0.05 132.00 139.07 2zj6 h PRO 74 Ca -0.26 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 2zj6 h PRO 74 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2zj6 h PRO 74 CO 1.03 0.01 0.02 -0.25 -0.21 0.00 0.00 178.00 178.60 2zj6 n ASP 75 N -3.18 5.56 -0.28 -2.05 8.00 -1.26 -4.64 116.55 118.70 2zj6 n ASP 75 Ca -0.02 -2.93 0.07 0.00 0.71 0.00 0.00 54.79 52.62 2zj6 n ASP 75 Cb 0.16 -0.69 0.19 0.00 -0.02 0.00 0.00 41.12 40.76 2zj6 n ASP 75 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2zj6 h SER 76 N 3.79 -0.38 -0.01 -2.24 0.02 -1.32 -1.74 113.55 111.68 2zj6 h SER 76 Ca 0.02 0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2zj6 h SER 76 Cb 1.98 0.38 0.00 0.00 0.14 0.00 0.00 62.40 64.89 2zj6 h SER 76 CO 0.50 -0.21 -0.01 -0.08 -1.14 0.00 0.00 176.83 175.89 2zj6 h GLU 77 N 0.09 0.02 -0.47 3.45 4.57 -1.82 -2.59 114.58 117.82 2zj6 h GLU 77 Ca 0.45 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.54 2zj6 h GLU 77 Cb 0.83 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 2zj6 h GLU 77 CO -0.72 0.60 -0.02 -0.22 -1.18 0.00 0.00 179.01 177.46 2zj6 h LYS 78 N -0.55 0.79 0.12 1.92 3.64 -1.91 -1.47 116.57 119.11 2zj6 h LYS 78 Ca 0.00 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2zj6 h LYS 78 Cb 0.60 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2zj6 h LYS 78 CO 0.00 0.81 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.84 2zj6 h LEU 79 N 0.74 -0.22 -0.11 5.20 3.38 -1.34 -0.29 115.31 122.67 2zj6 h LEU 79 Ca 0.14 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2zj6 h LEU 79 Cb 0.48 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2zj6 h LEU 79 CO 0.02 -0.14 -0.13 0.00 0.09 0.00 0.00 178.44 178.28 2zj6 h ALA 80 N 0.67 -0.06 0.00 1.53 0.00 -1.39 -1.43 119.26 118.58 2zj6 h ALA 80 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zj6 h ALA 80 Cb 0.19 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zj6 h ALA 80 CO -0.01 -0.59 -0.00 1.25 0.00 0.00 0.00 179.25 179.90 2zj6 h LEU 81 N -0.17 -0.00 -1.17 0.00 5.85 -1.16 -1.79 115.31 116.86 2zj6 h LEU 81 Ca 0.08 -0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.91 2zj6 h LEU 81 Cb 0.29 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 2zj6 h LEU 81 CO -0.21 0.01 0.59 0.44 -0.34 0.00 0.00 178.44 178.93 2zj6 h ASP 82 N -0.01 0.79 -0.30 1.25 3.32 -1.02 -1.81 116.42 118.64 2zj6 h ASP 82 Ca -0.00 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2zj6 h ASP 82 Cb 0.01 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2zj6 h ASP 82 CO 0.00 0.43 0.05 0.00 -1.72 0.00 0.00 179.24 178.00 2zj6 h ALA 83 N 1.57 0.40 -0.19 3.45 0.00 -1.00 0.13 119.26 123.63 2zj6 h ALA 83 Ca 0.45 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2zj6 h ALA 83 Cb 0.53 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2zj6 h ALA 83 CO -0.21 0.09 -0.37 -0.24 0.00 0.00 0.00 179.25 178.52 2zj6 h VAL 84 N 0.32 1.30 -0.33 0.00 3.04 -1.11 -2.11 116.25 117.35 2zj6 h VAL 84 Ca 0.09 -1.48 -0.14 0.00 -1.01 0.00 0.00 66.70 64.16 2zj6 h VAL 84 Cb 0.34 1.56 -0.00 0.00 -2.01 0.00 0.00 31.29 31.17 2zj6 h VAL 84 CO 0.01 0.46 -0.35 0.11 -1.01 0.00 0.00 177.57 176.78 2zj6 h LYS 85 N 0.34 0.82 -0.64 4.17 1.57 -1.22 -2.03 116.57 119.58 2zj6 h LYS 85 Ca 0.04 -0.44 0.08 0.00 -1.87 0.00 0.00 60.65 58.45 2zj6 h LYS 85 Cb 0.81 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 2zj6 h LYS 85 CO 0.07 1.08 0.42 -0.22 -0.57 0.00 0.00 179.45 180.23 2zj6 h LYS 86 N 0.60 0.56 0.00 3.15 3.64 -0.42 0.22 116.57 124.32 2zj6 h LYS 86 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2zj6 h LYS 86 Cb 0.94 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2zj6 h LYS 86 CO 0.09 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 177.64 2zj6 n ALA 87 N -2.48 2.65 0.00 5.00 0.00 -0.82 -4.89 120.51 119.97 2zj6 n ALA 87 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2zj6 n ALA 87 Cb 0.28 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2zj6 n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zj6 n GLY 88 N 0.91 0.85 3.50 0.00 0.00 0.79 -4.96 105.19 106.28 2zj6 n GLY 88 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2zj6 n GLY 88 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zj6 s TRP 89 N -2.00 2.91 -0.07 1.61 0.52 -0.80 -4.24 118.94 116.88 2zj6 s TRP 89 Ca 0.00 -0.23 0.04 0.00 0.02 0.00 0.00 56.10 55.93 2zj6 s TRP 89 Cb 0.00 -1.80 0.00 0.00 -1.15 0.00 0.00 33.47 30.52 2zj6 s TRP 89 CO 0.00 0.10 -0.19 0.99 0.02 0.00 0.00 176.95 177.87 2zj6 s THR 90 N -0.23 1.60 0.30 2.01 2.01 0.21 -3.07 115.64 118.47 2zj6 s THR 90 Ca 0.03 -0.78 -0.29 0.00 0.31 0.00 0.00 61.69 60.95 2zj6 s THR 90 Cb -0.13 -1.39 -0.13 0.00 0.01 0.00 0.00 72.50 70.86 2zj6 s THR 90 CO 0.03 0.46 1.29 -2.65 -0.69 0.00 0.00 174.62 173.05 2zj6 n PRO 91 N 3.39 1.98 -3.26 4.92 -0.02 -1.26 -0.10 135.00 140.64 2zj6 n PRO 91 Ca -0.19 0.70 -0.38 0.00 -2.02 0.00 0.00 63.50 61.60 2zj6 n PRO 91 Cb 0.53 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 2zj6 n PRO 91 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zj6 s ILE 92 N -0.72 5.12 0.58 4.25 1.01 0.98 -4.79 121.20 127.63 2zj6 s ILE 92 Ca 0.60 1.08 -0.17 0.00 0.00 0.00 0.00 60.65 62.16 2zj6 s ILE 92 Cb -0.62 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 2zj6 s ILE 92 CO 0.58 0.33 1.09 0.42 0.00 0.00 0.00 174.94 177.36 2zj6 s THR 93 N 0.51 3.42 0.28 2.92 -4.23 -1.26 -4.82 115.64 112.47 2zj6 s THR 93 Ca 0.29 0.76 0.01 0.00 -1.18 0.00 0.00 61.69 61.57 2zj6 s THR 93 Cb -0.16 -3.27 0.31 0.00 1.34 0.00 0.00 72.50 70.71 2zj6 s THR 93 CO 0.13 -0.31 1.65 0.00 -0.54 0.00 0.00 174.62 175.54 2zj6 h ALA 94 N 0.71 1.23 -0.47 3.99 0.00 -1.91 -2.19 119.26 120.61 2zj6 h ALA 94 Ca -0.48 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2zj6 h ALA 94 Cb 1.24 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 2zj6 h ALA 94 CO 0.56 -0.46 0.13 1.03 0.00 0.00 0.00 179.25 180.51 2zj6 h SER 95 N 0.20 0.70 -0.84 0.00 0.87 -1.92 0.13 113.55 112.69 2zj6 h SER 95 Ca 0.54 -0.22 0.05 0.00 -1.23 0.00 0.00 61.79 60.92 2zj6 h SER 95 Cb 1.07 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.80 2zj6 h SER 95 CO -0.66 0.74 0.55 1.56 -0.53 0.00 0.00 176.83 178.49 2zj6 h GLN 96 N 0.63 0.97 0.00 2.24 4.20 -1.80 -2.33 115.11 119.02 2zj6 h GLN 96 Ca 0.15 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2zj6 h GLN 96 Cb 0.30 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2zj6 h GLN 96 CO -0.00 0.64 0.00 -0.07 -0.67 0.00 0.00 178.83 178.73 2zj6 h LEU 97 N 1.00 0.00 1.67 1.46 3.38 -0.94 -3.47 115.31 118.41 2zj6 h LEU 97 Ca 0.34 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.06 2zj6 h LEU 97 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2zj6 h LEU 97 CO -0.11 0.00 -0.31 0.61 0.09 0.00 0.00 178.44 178.72 2zj6 n GLY 98 N 0.83 0.01 3.72 0.83 0.00 -0.48 -4.76 105.19 105.33 2zj6 n GLY 98 Ca 0.04 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 2zj6 n GLY 98 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zj6 s TYR 99 N -2.61 3.50 -0.71 1.61 5.04 0.32 -4.97 117.35 119.52 2zj6 s TYR 99 Ca 0.00 0.84 0.24 0.00 -2.44 0.00 0.00 57.07 55.71 2zj6 s TYR 99 Cb 0.00 -2.52 0.31 0.00 0.35 0.00 0.00 41.96 40.10 2zj6 s TYR 99 CO 0.00 0.17 1.27 -0.25 -1.34 0.00 0.00 175.55 175.40 2zj6 n ASP 100 N 3.70 0.63 -2.26 4.32 8.00 -1.26 -4.56 116.55 125.11 2zj6 n ASP 100 Ca -0.08 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.39 2zj6 n ASP 100 Cb 0.52 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 2zj6 n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zj6 n GLY 101 N 1.38 -0.62 3.75 0.44 0.00 -1.26 -5.06 105.19 103.82 2zj6 n GLY 101 Ca 0.03 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 2zj6 n GLY 101 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zj6 s LYS 102 N -1.54 4.39 0.05 1.61 2.20 -1.26 -5.02 119.74 120.17 2zj6 s LYS 102 Ca 0.00 0.85 0.07 0.00 -0.36 0.00 0.00 55.97 56.53 2zj6 s LYS 102 Cb 0.00 -3.37 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 2zj6 s LYS 102 CO 0.00 0.29 -0.18 0.95 -0.36 0.00 0.00 175.35 176.05 2zj6 s THR 103 N 0.02 1.47 0.00 3.43 -4.23 -1.26 -3.91 115.64 111.16 2zj6 s THR 103 Ca 0.34 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 2zj6 s THR 103 Cb -0.19 -1.30 0.00 0.00 1.34 0.00 0.00 72.50 72.35 2zj6 s THR 103 CO 0.19 0.10 0.00 -0.90 -0.54 0.00 0.00 174.62 173.47 2zj6 n ASP 104 N 1.77 0.00 0.20 3.99 5.68 -0.90 -4.87 116.55 122.42 2zj6 n ASP 104 Ca -0.18 -0.70 0.14 0.00 -0.50 0.00 0.00 54.79 53.56 2zj6 n ASP 104 Cb 0.54 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.06 2zj6 n ASP 104 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zj6 h ALA 105 N -1.67 1.00 0.00 2.12 0.00 -2.02 -1.07 119.26 117.61 2zj6 h ALA 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zj6 h ALA 105 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zj6 h ALA 105 CO 0.00 0.00 -0.27 0.54 0.00 0.00 0.00 179.25 179.52 2zj6 n ARG 106 N -2.70 0.16 -0.56 0.00 1.74 -1.26 -4.94 116.66 109.10 2zj6 n ARG 106 Ca 0.02 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2zj6 n ARG 106 Cb 0.31 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2zj6 n ARG 106 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zj6 n GLY 107 N 1.40 0.71 3.75 -0.13 0.00 -0.41 -5.03 105.19 105.49 2zj6 n GLY 107 Ca 0.05 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2zj6 n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zj6 s THR 108 N -2.00 3.26 0.23 2.61 2.01 -1.26 -4.77 115.64 115.72 2zj6 s THR 108 Ca 0.00 1.15 -0.04 0.00 0.31 0.00 0.00 61.69 63.11 2zj6 s THR 108 Cb 0.00 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 2zj6 s THR 108 CO 0.00 0.23 0.47 -0.36 -0.69 0.00 0.00 174.62 174.27 2zj6 s PHE 109 N -0.56 3.47 0.09 4.92 0.08 -0.17 -2.13 117.98 123.69 2zj6 s PHE 109 Ca 0.51 0.55 0.08 0.00 0.12 0.00 0.00 56.93 58.19 2zj6 s PHE 109 Cb -0.35 -2.02 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 2zj6 s PHE 109 CO 0.42 0.29 -0.21 -0.06 -0.10 0.00 0.00 175.22 175.56 2zj6 s PHE 110 N -1.91 1.83 0.91 0.36 0.08 -1.25 -0.81 117.98 117.18 2zj6 s PHE 110 Ca 0.42 -0.41 -0.13 0.00 0.12 0.00 0.00 56.93 56.93 2zj6 s PHE 110 Cb -0.11 -1.02 0.04 0.00 -0.57 0.00 0.00 43.02 41.35 2zj6 s PHE 110 CO 0.28 0.19 0.53 0.41 -0.10 0.00 0.00 175.22 176.53 2zj6 n GLY 111 N 1.25 -1.69 0.00 4.36 0.00 0.01 -4.92 105.19 104.20 2zj6 n GLY 111 Ca -0.19 -0.68 0.05 0.00 0.00 0.00 0.00 46.02 45.20 2zj6 n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zj6 n GLU 112 N -1.86 0.97 -4.34 1.61 1.02 0.99 -4.32 120.64 114.72 2zj6 n GLU 112 Ca 0.08 -0.07 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 2zj6 n GLU 112 Cb 0.53 -1.18 -0.11 0.00 -0.02 0.00 0.00 31.44 30.65 2zj6 n GLU 112 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2zj6 s LYS 113 N -2.55 1.29 0.14 3.49 1.02 -1.26 -5.00 119.74 116.88 2zj6 s LYS 113 Ca -0.02 -1.45 -0.35 0.00 0.02 0.00 0.00 55.97 54.17 2zj6 s LYS 113 Cb 0.07 -1.30 -0.15 0.00 -0.52 0.00 0.00 37.83 35.92 2zj6 s LYS 113 CO 0.41 0.25 1.38 0.00 -0.92 0.00 0.00 175.35 176.48 2zj6 n ALA 114 N 0.14 -0.10 -0.03 5.17 0.00 -1.26 -0.82 120.51 123.60 2zj6 n ALA 114 Ca -0.12 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2zj6 n ALA 114 Cb 0.58 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2zj6 n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zj6 n GLY 115 N 2.64 0.69 0.00 0.00 0.00 -1.26 -4.88 105.19 102.38 2zj6 n GLY 115 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zj6 n GLY 115 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zj6 n TYR 116 N -2.00 0.00 0.45 1.61 4.01 -0.00 -4.59 117.16 116.63 2zj6 n TYR 116 Ca 0.00 -0.15 0.13 0.00 -0.16 0.00 0.00 57.90 57.72 2zj6 n TYR 116 Cb 0.00 -0.02 0.32 0.00 -0.31 0.00 0.00 39.34 39.34 2zj6 n TYR 116 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2zj6 h THR 117 N 1.69 0.00 0.00 -0.72 1.35 -1.74 -2.49 112.91 111.00 2zj6 h THR 117 Ca 0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2zj6 h THR 117 Cb 0.73 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2zj6 h THR 117 CO 0.00 0.00 -0.62 0.35 -0.25 0.00 0.00 175.52 175.00 2zj6 n THR 118 N -2.62 0.01 -1.76 6.82 -2.24 -1.26 -4.08 114.28 109.15 2zj6 n THR 118 Ca 0.05 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 2zj6 n THR 118 Cb 0.46 0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2zj6 n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zj6 n ALA 119 N -1.52 2.17 -2.52 6.98 0.00 -0.94 -4.77 120.51 119.91 2zj6 n ALA 119 Ca 0.05 0.35 -0.20 0.00 0.00 0.00 0.00 53.44 53.64 2zj6 n ALA 119 Cb 0.34 -2.39 -0.12 0.00 0.00 0.00 0.00 19.45 17.28 2zj6 n ALA 119 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zj6 s GLN 120 N -1.87 1.09 -0.15 0.00 -0.21 -0.56 -0.81 119.66 117.16 2zj6 s GLN 120 Ca 0.55 -1.24 -0.13 0.00 0.02 0.00 0.00 55.36 54.56 2zj6 s GLN 120 Cb -0.50 -1.13 0.04 0.00 1.00 0.00 0.00 33.01 32.42 2zj6 s GLN 120 CO 0.62 0.24 0.39 0.54 -2.12 0.00 0.00 175.29 174.95 2zj6 s VAL 121 N -1.79 -0.00 -0.11 1.09 0.11 0.01 -0.49 120.40 119.23 2zj6 s VAL 121 Ca 0.09 0.01 -0.10 0.00 -2.93 0.00 0.00 61.98 59.04 2zj6 s VAL 121 Cb -0.07 -0.55 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 2zj6 s VAL 121 CO 0.04 0.00 0.23 -1.61 -3.33 0.00 0.00 175.10 170.43 2zj6 s GLU 122 N 0.27 3.76 -0.23 1.54 0.41 -0.51 -1.00 118.70 122.94 2zj6 s GLU 122 Ca -0.01 0.02 0.01 0.00 -0.41 0.00 0.00 54.97 54.59 2zj6 s GLU 122 Cb -0.03 -3.26 0.03 0.00 -1.78 0.00 0.00 34.13 29.09 2zj6 s GLU 122 CO -0.00 0.62 -0.12 0.42 -0.49 0.00 0.00 175.26 175.69 2zj6 s ILE 123 N -0.65 2.38 0.12 -1.63 -1.09 -1.26 -1.37 121.20 117.70 2zj6 s ILE 123 Ca 0.16 -1.19 0.08 0.00 -2.23 0.00 0.00 60.65 57.48 2zj6 s ILE 123 Cb -0.13 -2.20 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 2zj6 s ILE 123 CO 0.06 0.24 -0.19 -0.76 -1.23 0.00 0.00 174.94 173.06 2zj6 s LEU 124 N 1.24 2.36 0.02 2.97 1.02 -0.00 -0.02 118.68 126.27 2zj6 s LEU 124 Ca -0.01 -0.76 0.09 0.00 0.02 0.00 0.00 54.13 53.47 2zj6 s LEU 124 Cb -0.16 -0.82 -0.02 0.00 0.02 0.00 0.00 46.19 45.20 2zj6 s LEU 124 CO -0.07 0.00 -0.26 -0.83 0.02 0.00 0.00 176.35 175.21 2zj6 s GLY 125 N -2.21 1.32 -0.07 -3.19 0.00 0.85 -0.70 107.32 103.32 2zj6 s GLY 125 Ca 0.10 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.65 2zj6 s GLY 125 CO 0.05 -1.04 -0.13 1.25 0.00 0.00 0.00 173.10 173.23 2zj6 s LYS 126 N -0.96 2.76 0.05 2.90 2.20 -0.80 -0.62 119.74 125.27 2zj6 s LYS 126 Ca 0.11 -0.68 0.05 0.00 -0.36 0.00 0.00 55.97 55.09 2zj6 s LYS 126 Cb -0.10 -2.46 -0.02 0.00 -1.51 0.00 0.00 37.83 33.73 2zj6 s LYS 126 CO 0.01 0.52 -0.15 0.71 -0.36 0.00 0.00 175.35 176.08 2zj6 s TYR 127 N -0.45 1.31 0.93 4.03 2.02 -1.26 -0.80 117.35 123.12 2zj6 s TYR 127 Ca 0.06 -0.38 -0.15 0.00 -0.37 0.00 0.00 57.07 56.23 2zj6 s TYR 127 Cb -0.12 -0.76 0.16 0.00 -0.40 0.00 0.00 41.96 40.84 2zj6 s TYR 127 CO 0.02 0.06 1.24 0.16 -1.57 0.00 0.00 175.55 175.45 2zj6 s ASP 128 N -1.33 3.42 0.63 2.29 1.47 -0.41 -4.84 116.67 117.89 2zj6 s ASP 128 Ca 0.02 0.55 0.31 0.00 1.18 0.00 0.00 52.55 54.61 2zj6 s ASP 128 Cb -0.09 -0.82 1.71 0.00 -0.34 0.00 0.00 42.92 43.38 2zj6 s ASP 128 CO 0.02 -2.57 2.02 0.00 0.68 0.00 0.00 175.17 175.32 2zj6 h ALA 129 N -1.52 1.58 -0.01 2.11 0.00 -2.02 0.22 119.26 119.62 2zj6 h ALA 129 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zj6 h ALA 129 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zj6 h ALA 129 CO 0.50 -0.36 -0.02 1.04 0.00 0.00 0.00 179.25 180.41 2zj6 n GLN 130 N -3.31 1.47 -0.98 0.00 1.13 -1.26 -4.96 117.38 109.47 2zj6 n GLN 130 Ca 0.01 -0.75 0.00 0.00 -1.94 0.00 0.00 57.00 54.32 2zj6 n GLN 130 Cb 0.38 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.25 2zj6 n GLN 130 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zj6 n GLY 131 N 1.16 0.56 3.76 1.08 0.00 0.76 -5.05 105.19 107.46 2zj6 n GLY 131 Ca 0.19 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 2zj6 n GLY 131 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zj6 s HIS 132 N -2.00 3.60 0.26 1.61 3.76 -1.26 -4.85 115.29 116.42 2zj6 s HIS 132 Ca 0.00 0.96 -0.31 0.00 -0.15 0.00 0.00 55.06 55.57 2zj6 s HIS 132 Cb 0.00 -2.48 -0.11 0.00 1.11 0.00 0.00 32.58 31.10 2zj6 s HIS 132 CO 0.00 0.34 1.62 -1.17 -0.85 0.00 0.00 174.74 174.68 2zj6 s LEU 133 N -0.01 4.36 0.00 0.89 2.96 -1.26 -1.29 118.68 124.32 2zj6 s LEU 133 Ca 0.26 2.89 0.00 0.00 -0.22 0.00 0.00 54.13 57.06 2zj6 s LEU 133 Cb -0.16 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.91 2zj6 s LEU 133 CO 0.12 -0.92 0.00 0.35 -1.32 0.00 0.00 176.35 174.58 2zj6 n THR 134 N 2.83 0.00 -3.85 3.68 -2.24 0.02 -4.88 114.28 109.84 2zj6 n THR 134 Ca 0.11 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.77 2zj6 n THR 134 Cb 0.37 -0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.40 2zj6 n THR 134 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zj6 s GLU 135 N -1.79 0.49 -0.08 -0.78 2.12 -1.12 -4.89 118.70 112.65 2zj6 s GLU 135 Ca 0.00 -0.33 0.03 0.00 0.36 0.00 0.00 54.97 55.03 2zj6 s GLU 135 Cb 0.00 0.21 -0.01 0.00 0.26 0.00 0.00 34.13 34.58 2zj6 s GLU 135 CO 0.00 -0.12 -0.19 0.42 -0.54 0.00 0.00 175.26 174.83 2zj6 s ILE 136 N -1.28 2.58 -0.13 -3.70 1.01 -0.22 -1.91 121.20 117.55 2zj6 s ILE 136 Ca -0.14 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 59.65 2zj6 s ILE 136 Cb -0.07 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 2zj6 s ILE 136 CO 0.02 0.56 -0.12 -0.83 0.00 0.00 0.00 174.94 174.57 2zj6 s GLY 137 N -0.08 1.56 -0.28 6.18 0.00 0.12 0.19 107.32 115.02 2zj6 s GLY 137 Ca -0.04 -0.88 0.03 0.00 0.00 0.00 0.00 44.72 43.83 2zj6 s GLY 137 CO 0.04 -0.20 -0.06 -0.42 0.00 0.00 0.00 173.10 172.46 2zj6 s ILE 138 N 0.29 2.14 -0.40 0.90 1.01 0.11 -0.82 121.20 124.43 2zj6 s ILE 138 Ca -0.09 -1.80 -0.08 0.00 0.00 0.00 0.00 60.65 58.68 2zj6 s ILE 138 Cb -0.15 -2.35 0.07 0.00 0.01 0.00 0.00 42.46 40.04 2zj6 s ILE 138 CO 0.05 -0.20 0.22 0.00 0.00 0.00 0.00 174.94 175.01 2zj6 s ALA 139 N 1.07 3.21 0.09 9.38 0.00 -0.47 -0.37 121.76 134.67 2zj6 s ALA 139 Ca -0.03 -2.10 -0.30 0.00 0.00 0.00 0.00 51.96 49.52 2zj6 s ALA 139 Cb -0.20 -2.53 -0.06 0.00 0.00 0.00 0.00 23.12 20.34 2zj6 s ALA 139 CO -0.06 -1.59 1.08 -0.06 0.00 0.00 0.00 175.76 175.12 2zj6 s PHE 140 N 1.38 3.60 -0.47 0.00 0.08 -0.05 -1.42 117.98 121.11 2zj6 s PHE 140 Ca 0.02 1.57 0.01 0.00 0.12 0.00 0.00 56.93 58.65 2zj6 s PHE 140 Cb -0.22 -3.24 0.12 0.00 -0.57 0.00 0.00 43.02 39.11 2zj6 s PHE 140 CO 0.01 -0.52 0.23 0.50 -0.10 0.00 0.00 175.22 175.34 2zj6 s ARG 141 N 0.48 1.97 0.52 0.44 6.06 0.36 -3.98 118.95 124.79 2zj6 s ARG 141 Ca 0.52 -2.22 -0.18 0.00 -2.50 0.00 0.00 55.73 51.36 2zj6 s ARG 141 Cb -0.26 -3.43 -0.07 0.00 0.06 0.00 0.00 34.95 31.24 2zj6 s ARG 141 CO 0.31 -1.07 1.01 0.20 -2.50 0.00 0.00 175.30 173.25 2zj6 s GLY 142 N 0.72 2.21 0.22 8.12 0.00 -1.26 -1.49 107.32 115.84 2zj6 s GLY 142 Ca 0.13 0.36 0.02 0.00 0.00 0.00 0.00 44.72 45.24 2zj6 s GLY 142 CO -0.04 0.66 0.03 -0.51 0.00 0.00 0.00 173.10 173.24 2zj6 s THR 143 N -2.39 0.78 -0.25 0.90 -4.23 -1.26 -4.49 115.64 104.70 2zj6 s THR 143 Ca 0.62 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.35 2zj6 s THR 143 Cb -0.13 -2.35 0.04 0.00 1.34 0.00 0.00 72.50 71.39 2zj6 s THR 143 CO 0.29 -0.28 1.12 0.77 -0.54 0.00 0.00 174.62 175.97 2zj6 h SER 144 N 2.52 0.00 0.00 3.99 4.64 -1.32 -3.47 113.55 119.91 2zj6 h SER 144 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2zj6 h SER 144 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zj6 h SER 144 CO 0.63 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 2zj6 n GLY 145 N 1.20 0.35 3.66 -0.77 0.00 -1.26 -5.04 105.19 103.33 2zj6 n GLY 145 Ca -0.01 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 2zj6 n GLY 145 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zj6 s PRO 146 N -0.65 4.25 0.32 1.61 0.02 -1.26 -4.89 135.00 134.40 2zj6 s PRO 146 Ca 0.00 1.56 0.13 0.00 0.02 0.00 0.00 61.00 62.71 2zj6 s PRO 146 Cb 0.00 -3.71 1.03 0.00 0.02 0.00 0.00 34.50 31.83 2zj6 s PRO 146 CO 0.00 -0.66 1.43 0.54 -0.33 0.00 0.00 177.00 177.98 2zj6 n ARG 147 N 6.42 -0.06 0.00 5.54 1.74 -1.26 -1.59 116.66 127.44 2zj6 n ARG 147 Ca 0.13 1.30 0.05 0.00 -0.77 0.00 0.00 57.85 58.55 2zj6 n ARG 147 Cb 0.45 -2.22 0.21 0.00 -1.02 0.00 0.00 32.46 29.88 2zj6 n ARG 147 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zj6 n GLU 148 N -5.16 0.03 -0.07 5.56 4.71 -1.26 -1.87 120.64 122.58 2zj6 n GLU 148 Ca 0.30 0.31 0.11 0.00 -0.01 0.00 0.00 57.16 57.87 2zj6 n GLU 148 Cb 0.99 -1.50 0.38 0.00 -1.01 0.00 0.00 31.44 30.30 2zj6 n GLU 148 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2zj6 n ASN 149 N -1.46 1.87 -1.12 1.62 3.02 -0.62 -3.98 115.26 114.60 2zj6 n ASN 149 Ca 0.03 -1.70 0.11 0.00 -0.03 0.00 0.00 54.58 52.99 2zj6 n ASN 149 Cb 0.10 -0.09 0.26 0.00 -0.61 0.00 0.00 39.78 39.44 2zj6 n ASN 149 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zj6 n LEU 150 N 0.46 3.31 -0.49 3.41 4.77 -0.78 -4.31 117.00 123.37 2zj6 n LEU 150 Ca 0.17 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 2zj6 n LEU 150 Cb 0.38 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2zj6 n LEU 150 CO 0.14 0.75 0.25 2.30 -1.33 0.00 0.00 177.39 179.50 2zj6 n ILE 151 N 1.36 0.00 0.07 -0.08 -5.35 -1.26 -4.84 119.36 109.26 2zj6 n ILE 151 Ca 0.20 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.65 2zj6 n ILE 151 Cb 0.57 0.48 -0.07 0.00 -1.74 0.00 0.00 39.64 38.87 2zj6 n ILE 151 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2zj6 h LEU 152 N 0.00 0.00 0.00 7.28 3.38 -1.75 -3.47 115.31 120.75 2zj6 h LEU 152 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zj6 h LEU 152 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2zj6 h LEU 152 CO 0.00 0.77 0.00 0.47 0.09 0.00 0.00 178.44 179.77 2zj6 n ASP 153 N -3.18 1.25 -4.81 -0.43 8.00 -1.26 -5.15 116.55 110.97 2zj6 n ASP 153 Ca -0.04 -0.34 -0.32 0.00 0.71 0.00 0.00 54.79 54.80 2zj6 n ASP 153 Cb 0.88 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.99 2zj6 n ASP 153 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2zj6 s SER 154 N 0.32 5.71 0.40 -2.24 1.04 -1.26 -4.88 113.70 112.78 2zj6 s SER 154 Ca 0.00 1.77 0.09 0.00 0.48 0.00 0.00 55.95 58.29 2zj6 s SER 154 Cb 0.00 -2.52 0.87 0.00 0.10 0.00 0.00 66.02 64.47 2zj6 s SER 154 CO 0.00 -1.22 1.98 -0.29 0.98 0.00 0.00 173.24 174.69 2zj6 h ILE 155 N 0.19 0.98 -0.41 -1.02 6.09 -1.96 -1.22 117.51 120.15 2zj6 h ILE 155 Ca -0.46 -0.20 -0.07 0.00 -1.37 0.00 0.00 64.86 62.75 2zj6 h ILE 155 Cb 1.22 0.35 -0.02 0.00 0.47 0.00 0.00 36.82 38.83 2zj6 h ILE 155 CO 0.57 0.11 -0.05 1.23 -3.07 0.00 0.00 178.15 176.94 2zj6 h GLY 156 N 0.59 0.74 0.80 8.18 0.00 -1.93 -1.37 103.07 110.08 2zj6 h GLY 156 Ca 0.27 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2zj6 h GLY 156 CO -0.08 0.47 -0.01 -0.55 0.00 0.00 0.00 176.54 176.37 2zj6 h ASP 157 N 0.64 0.31 -0.15 0.19 3.32 -1.63 -1.91 116.42 117.20 2zj6 h ASP 157 Ca 0.12 -0.32 0.05 0.00 0.02 0.00 0.00 57.03 56.90 2zj6 h ASP 157 Cb 0.47 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 2zj6 h ASP 157 CO 0.02 0.55 -0.32 0.58 -1.72 0.00 0.00 179.24 178.35 2zj6 h VAL 158 N 0.06 0.28 0.06 -1.35 2.07 -1.18 -0.03 116.25 116.16 2zj6 h VAL 158 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2zj6 h VAL 158 Cb 0.40 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2zj6 h VAL 158 CO 0.01 0.00 -0.06 0.40 0.02 0.00 0.00 177.57 177.94 2zj6 h ILE 159 N -0.39 0.87 -0.75 4.57 2.04 -1.29 -1.35 117.51 121.21 2zj6 h ILE 159 Ca 0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.98 2zj6 h ILE 159 Cb 0.55 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2zj6 h ILE 159 CO -0.36 0.00 0.48 -1.13 0.00 0.00 0.00 178.15 177.14 2zj6 h ASN 160 N -0.13 0.80 -0.40 1.72 -1.24 -1.14 -2.01 115.58 113.17 2zj6 h ASN 160 Ca 0.00 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 2zj6 h ASN 160 Cb 0.13 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 2zj6 h ASN 160 CO -0.02 0.56 0.03 0.44 -1.29 0.00 0.00 177.43 177.16 2zj6 h ASP 161 N 0.95 0.67 -0.05 1.15 3.32 -0.89 -2.30 116.42 119.27 2zj6 h ASP 161 Ca 0.29 -0.28 0.04 0.00 0.02 0.00 0.00 57.03 57.10 2zj6 h ASP 161 Cb -0.02 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.29 2zj6 h ASP 161 CO -0.10 0.79 -0.32 -0.07 -1.72 0.00 0.00 179.24 177.83 2zj6 h LEU 162 N 0.53 -0.96 -0.94 1.55 3.38 -0.96 -1.64 115.31 116.27 2zj6 h LEU 162 Ca 0.12 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.25 2zj6 h LEU 162 Cb 0.42 0.40 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2zj6 h LEU 162 CO 0.01 -0.37 0.61 -0.07 0.09 0.00 0.00 178.44 178.72 2zj6 h LEU 163 N -0.44 1.03 -1.55 1.67 3.38 -1.36 -0.87 115.31 117.18 2zj6 h LEU 163 Ca 0.07 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2zj6 h LEU 163 Cb 0.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2zj6 h LEU 163 CO -0.30 0.72 -0.19 0.00 0.09 0.00 0.00 178.44 178.76 2zj6 h ALA 164 N 1.37 1.20 0.00 1.53 0.00 -1.26 -2.96 119.26 119.13 2zj6 h ALA 164 Ca 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zj6 h ALA 164 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zj6 h ALA 164 CO -0.11 0.24 -0.28 0.00 0.00 0.00 0.00 179.25 179.11 2zj6 h ALA 165 N 1.81 0.82 -0.24 0.00 0.00 -0.17 -3.38 119.26 118.09 2zj6 h ALA 165 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2zj6 h ALA 165 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zj6 h ALA 165 CO 0.03 0.00 -0.33 0.74 0.00 0.00 0.00 179.25 179.69 2zj6 h PHE 166 N 0.00 0.59 0.04 0.00 0.04 -1.32 -3.35 116.94 112.94 2zj6 h PHE 166 Ca 0.00 -0.15 -0.15 0.00 2.80 0.00 0.00 57.97 60.47 2zj6 h PHE 166 Cb 0.78 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 2zj6 h PHE 166 CO 0.00 0.78 -0.80 0.78 -0.60 0.00 0.00 178.31 178.47 2zj6 h GLY 167 N 1.06 0.09 -4.73 -1.45 0.00 -1.69 0.45 103.07 96.79 2zj6 h GLY 167 Ca 0.05 -0.23 -0.55 0.00 0.00 0.00 0.00 47.33 46.60 2zj6 h GLY 167 CO 0.06 0.20 0.89 -1.05 0.00 0.00 0.00 176.54 176.64 2zj6 n PRO 168 N -4.36 2.49 -2.00 4.80 -0.02 -1.26 -2.13 135.00 132.52 2zj6 n PRO 168 Ca -0.21 0.89 -0.15 0.00 -2.02 0.00 0.00 63.50 62.01 2zj6 n PRO 168 Cb 0.67 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 2zj6 n PRO 168 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zj6 n LYS 169 N 3.39 -1.15 -2.91 -0.52 5.02 -1.26 -2.94 118.16 117.78 2zj6 n LYS 169 Ca 0.15 0.83 -0.21 0.00 -2.02 0.00 0.00 58.31 57.07 2zj6 n LYS 169 Cb 0.33 -5.10 0.01 0.00 -0.02 0.00 0.00 35.03 30.24 2zj6 n LYS 169 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zj6 n ASP 170 N -0.73 -5.12 0.04 4.39 8.00 -0.91 -4.89 116.55 117.33 2zj6 n ASP 170 Ca -0.17 -0.19 -0.12 0.00 0.71 0.00 0.00 54.79 55.02 2zj6 n ASP 170 Cb 0.59 -4.21 -0.05 0.00 -0.02 0.00 0.00 41.12 37.43 2zj6 n ASP 170 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2zj6 h TYR 171 N -0.84 -0.90 -0.66 1.24 3.20 -1.56 -1.60 116.97 115.84 2zj6 h TYR 171 Ca -0.46 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.37 2zj6 h TYR 171 Cb 1.32 0.40 -0.03 0.00 1.54 0.00 0.00 36.73 39.97 2zj6 h TYR 171 CO 0.60 -0.41 0.15 0.00 -1.64 0.00 0.00 178.16 176.86 2zj6 h ALA 172 N 0.29 0.88 -0.48 1.82 0.00 -1.20 -2.57 119.26 118.00 2zj6 h ALA 172 Ca 0.07 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2zj6 h ALA 172 Cb 0.56 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2zj6 h ALA 172 CO -0.29 0.61 0.30 -0.22 0.00 0.00 0.00 179.25 179.65 2zj6 h LYS 173 N 1.00 0.60 0.00 0.00 3.64 -1.77 -2.97 116.57 117.06 2zj6 h LYS 173 Ca 0.21 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2zj6 h LYS 173 Cb 0.38 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2zj6 h LYS 173 CO 0.00 0.39 -0.35 0.09 -2.27 0.00 0.00 179.45 177.32 2zj6 n ASN 174 N -4.78 0.48 -0.30 4.20 3.02 -0.62 -4.52 115.26 112.74 2zj6 n ASN 174 Ca 0.03 0.15 -0.03 0.00 -0.03 0.00 0.00 54.58 54.69 2zj6 n ASN 174 Cb 0.05 -0.10 0.02 0.00 -0.61 0.00 0.00 39.78 39.14 2zj6 n ASN 174 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2zj6 h TYR 175 N 0.00 -1.02 -0.19 3.10 3.20 -1.28 -0.83 116.97 119.94 2zj6 h TYR 175 Ca 0.00 0.09 -0.14 0.00 3.14 0.00 0.00 58.73 61.82 2zj6 h TYR 175 Cb 0.60 0.56 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 2zj6 h TYR 175 CO 0.00 -0.39 -0.45 0.28 -1.64 0.00 0.00 178.16 175.95 2zj6 h VAL 176 N -0.08 1.31 -0.76 1.81 2.07 -1.82 -0.54 116.25 118.24 2zj6 h VAL 176 Ca 0.29 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 66.17 2zj6 h VAL 176 Cb 0.57 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 2zj6 h VAL 176 CO -0.84 0.51 0.47 1.23 0.02 0.00 0.00 177.57 178.96 2zj6 h GLY 177 N 1.12 1.09 0.55 2.17 0.00 -1.50 -0.54 103.07 105.96 2zj6 h GLY 177 Ca 0.03 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2zj6 h GLY 177 CO 0.08 0.42 -0.03 0.83 0.00 0.00 0.00 176.54 177.84 2zj6 h GLU 178 N 1.03 0.07 -0.09 4.80 4.39 -1.14 -2.85 114.58 120.80 2zj6 h GLU 178 Ca 0.27 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.78 2zj6 h GLU 178 Cb -0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2zj6 h GLU 178 CO -0.05 0.55 -0.62 0.00 -1.16 0.00 0.00 179.01 177.73 2zj6 h ALA 179 N 0.52 0.78 0.00 3.43 0.00 -1.09 -3.35 119.26 119.55 2zj6 h ALA 179 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2zj6 h ALA 179 Cb 0.54 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zj6 h ALA 179 CO 0.01 0.73 -0.35 1.19 0.00 0.00 0.00 179.25 180.83 2zj6 n PHE 180 N -3.88 0.00 -0.35 0.00 3.72 -0.22 -0.01 117.46 116.73 2zj6 n PHE 180 Ca -0.03 -0.01 0.09 0.00 -0.05 0.00 0.00 57.45 57.45 2zj6 n PHE 180 Cb 0.63 0.04 0.27 0.00 -0.94 0.00 0.00 39.48 39.49 2zj6 n PHE 180 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zj6 h GLY 181 N 0.01 1.61 0.96 1.37 0.00 -1.43 -1.58 103.07 104.01 2zj6 h GLY 181 Ca -0.01 -0.40 -0.34 0.00 0.00 0.00 0.00 47.33 46.58 2zj6 h GLY 181 CO -0.00 0.12 -1.68 3.43 0.00 0.00 0.00 176.54 178.41 2zj6 h ASN 182 N 0.92 0.65 -0.35 0.19 2.35 -1.90 -3.21 115.58 114.25 2zj6 h ASN 182 Ca 0.50 -0.93 0.06 0.00 -0.55 0.00 0.00 56.30 55.38 2zj6 h ASN 182 Cb 0.58 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.68 2zj6 h ASN 182 CO -0.27 1.77 0.03 0.25 -1.65 0.00 0.00 177.43 177.55 2zj6 h LEU 183 N 0.09 -0.08 -2.09 1.61 5.85 -1.88 -2.51 115.31 116.30 2zj6 h LEU 183 Ca -0.33 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2zj6 h LEU 183 Cb 2.09 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 43.23 2zj6 h LEU 183 CO 0.19 -0.00 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.15 2zj6 h LEU 184 N 0.14 0.00 -0.55 2.25 3.38 -1.40 -1.13 115.31 117.99 2zj6 h LEU 184 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2zj6 h LEU 184 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2zj6 h LEU 184 CO -0.25 0.06 0.29 0.78 0.09 0.00 0.00 178.44 179.41 2zj6 h ASN 185 N 0.00 0.70 -0.05 -0.43 2.35 -1.45 -2.34 115.58 114.37 2zj6 h ASN 185 Ca -0.00 -0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 2zj6 h ASN 185 Cb 0.14 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2zj6 h ASN 185 CO 0.01 0.61 -0.19 0.44 -1.65 0.00 0.00 177.43 176.65 2zj6 h ASP 186 N 0.74 0.41 -0.38 5.81 3.32 -1.04 -2.43 116.42 122.86 2zj6 h ASP 186 Ca 0.19 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2zj6 h ASP 186 Cb 0.08 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2zj6 h ASP 186 CO -0.03 0.61 0.10 0.58 -1.72 0.00 0.00 179.24 178.79 2zj6 h VAL 187 N 0.38 1.22 -0.24 -1.35 2.07 -1.18 -1.67 116.25 115.48 2zj6 h VAL 187 Ca 0.07 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2zj6 h VAL 187 Cb 0.55 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2zj6 h VAL 187 CO 0.04 0.26 -0.10 0.58 0.02 0.00 0.00 177.57 178.36 2zj6 h VAL 188 N 0.46 0.67 -0.31 2.57 2.07 -1.11 0.28 116.25 120.88 2zj6 h VAL 188 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2zj6 h VAL 188 Cb 0.29 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2zj6 h VAL 188 CO -0.00 0.00 0.20 0.00 0.02 0.00 0.00 177.57 177.79 2zj6 h ALA 189 N 1.16 0.40 -0.79 1.67 0.00 -1.40 -1.01 119.26 119.28 2zj6 h ALA 189 Ca 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2zj6 h ALA 189 Cb 0.25 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2zj6 h ALA 189 CO -0.29 -0.16 0.35 0.35 0.00 0.00 0.00 179.25 179.51 2zj6 h PHE 190 N 0.40 1.17 0.15 0.00 3.57 -1.03 -1.03 116.94 120.17 2zj6 h PHE 190 Ca 0.12 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2zj6 h PHE 190 Cb -0.03 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.35 2zj6 h PHE 190 CO -0.06 0.87 -0.10 0.00 -2.23 0.00 0.00 178.31 176.79 2zj6 h ALA 191 N 1.18 -0.23 -0.59 2.41 0.00 0.00 -2.96 119.26 119.07 2zj6 h ALA 191 Ca 0.27 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2zj6 h ALA 191 Cb 0.17 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2zj6 h ALA 191 CO -0.03 -0.64 0.26 0.87 0.00 0.00 0.00 179.25 179.72 2zj6 h LYS 192 N -0.24 0.87 0.00 0.00 1.57 -1.02 -0.06 116.57 117.69 2zj6 h LYS 192 Ca -0.01 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2zj6 h LYS 192 Cb 0.21 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2zj6 h LYS 192 CO 0.01 0.72 0.00 0.00 -0.57 0.00 0.00 179.45 179.61 2zj6 h ALA 193 N 1.10 1.00 -0.42 3.86 0.00 -1.18 -0.88 119.26 122.74 2zj6 h ALA 193 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zj6 h ALA 193 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zj6 h ALA 193 CO -0.02 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.32 2zj6 n ASN 194 N -2.93 3.14 -0.45 0.00 3.02 -0.35 -4.96 115.26 112.73 2zj6 n ASN 194 Ca -0.02 -1.96 -0.05 0.00 -0.03 0.00 0.00 54.58 52.52 2zj6 n ASN 194 Cb 0.11 -0.28 -0.01 0.00 -0.61 0.00 0.00 39.78 38.99 2zj6 n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zj6 n GLY 195 N 0.84 0.45 3.88 7.41 0.00 -0.34 -4.88 105.19 112.55 2zj6 n GLY 195 Ca 0.15 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 2zj6 n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zj6 s LEU 196 N -1.20 4.18 0.00 0.99 1.02 -0.18 -4.99 118.68 118.50 2zj6 s LEU 196 Ca 0.00 0.17 0.00 0.00 0.02 0.00 0.00 54.13 54.32 2zj6 s LEU 196 Cb 0.00 -2.80 0.00 0.00 0.02 0.00 0.00 46.19 43.41 2zj6 s LEU 196 CO 0.00 0.16 0.00 -1.54 0.02 0.00 0.00 176.35 174.99 2zj6 n SER 197 N 0.24 1.97 -0.01 2.29 3.41 -1.26 -3.77 113.62 116.48 2zj6 n SER 197 Ca -0.06 -0.89 0.02 0.00 -0.26 0.00 0.00 58.87 57.67 2zj6 n SER 197 Cb 0.52 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.81 2zj6 n SER 197 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2zj6 h GLY 198 N 0.00 0.58 2.00 5.00 0.00 -1.90 -1.97 103.07 106.78 2zj6 h GLY 198 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2zj6 h GLY 198 CO 0.00 0.27 0.00 0.07 0.00 0.00 0.00 176.54 176.88 2zj6 h LYS 199 N 0.54 0.00 -0.53 4.80 2.10 -1.85 -2.48 116.57 119.16 2zj6 h LYS 199 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 2zj6 h LYS 199 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2zj6 h LYS 199 CO -0.01 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.19 2zj6 n ASP 200 N -2.68 2.83 -4.41 7.07 8.00 -0.74 -4.77 116.55 121.86 2zj6 n ASP 200 Ca -0.00 -2.05 -0.33 0.00 0.71 0.00 0.00 54.79 53.12 2zj6 n ASP 200 Cb 0.17 -0.36 -0.14 0.00 -0.02 0.00 0.00 41.12 40.78 2zj6 n ASP 200 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zj6 s VAL 201 N -1.38 3.30 -0.15 2.53 1.01 -0.94 -1.06 120.40 123.71 2zj6 s VAL 201 Ca 0.34 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 2zj6 s VAL 201 Cb 0.18 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2zj6 s VAL 201 CO 0.22 0.52 -0.05 -0.22 0.00 0.00 0.00 175.10 175.57 2zj6 s LEU 202 N 0.35 3.17 -0.12 3.92 2.96 0.13 -1.59 118.68 127.50 2zj6 s LEU 202 Ca -0.09 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2zj6 s LEU 202 Cb -0.15 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.78 2zj6 s LEU 202 CO 0.05 0.16 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.33 2zj6 s VAL 203 N 0.39 2.18 0.28 1.68 1.01 0.10 0.08 120.40 126.12 2zj6 s VAL 203 Ca -0.05 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 2zj6 s VAL 203 Cb -0.14 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.40 2zj6 s VAL 203 CO 0.03 0.55 0.44 -0.24 0.00 0.00 0.00 175.10 175.88 2zj6 n SER 204 N 3.74 -1.25 0.00 3.32 2.88 0.50 -1.86 113.62 120.95 2zj6 n SER 204 Ca -0.19 -2.40 0.00 0.00 -1.33 0.00 0.00 58.87 54.94 2zj6 n SER 204 Cb 0.52 2.24 0.00 0.00 -0.75 0.00 0.00 64.21 66.22 2zj6 n SER 204 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zj6 n GLY 205 N -0.44 3.77 3.32 0.46 0.00 -1.25 -0.87 105.19 110.18 2zj6 n GLY 205 Ca -0.01 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 2zj6 n GLY 205 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zj6 s HIS 206 N -2.00 2.25 0.00 1.61 2.46 -1.26 -1.57 115.29 116.79 2zj6 s HIS 206 Ca 0.00 -0.42 0.00 0.00 0.47 0.00 0.00 55.06 55.11 2zj6 s HIS 206 Cb 0.00 -1.40 0.00 0.00 -0.13 0.00 0.00 32.58 31.05 2zj6 s HIS 206 CO 0.00 0.05 0.00 0.45 -2.47 0.00 0.00 174.74 172.77 2zj6 n SER 207 N 2.10 0.00 0.14 9.88 2.88 0.26 -2.01 113.62 126.87 2zj6 n SER 207 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2zj6 n SER 207 Cb 0.52 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 64.25 2zj6 n SER 207 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2zj6 h LEU 208 N 0.00 0.11 -0.69 2.46 3.38 -1.86 -0.41 115.31 118.28 2zj6 h LEU 208 Ca 0.00 -0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.07 2zj6 h LEU 208 Cb 0.00 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 40.59 2zj6 h LEU 208 CO 0.00 0.52 -0.09 1.23 0.09 0.00 0.00 178.44 180.18 2zj6 h GLY 209 N 1.26 0.63 1.52 0.83 0.00 -1.58 -0.31 103.07 105.41 2zj6 h GLY 209 Ca 0.01 0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 2zj6 h GLY 209 CO 0.06 -0.26 -0.38 -1.33 0.00 0.00 0.00 176.54 174.63 2zj6 h GLY 210 N 0.05 0.58 0.96 4.60 0.00 -1.07 -0.95 103.07 107.23 2zj6 h GLY 210 Ca 0.35 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 47.14 2zj6 h GLY 210 CO -0.67 0.51 0.36 -2.00 0.00 0.00 0.00 176.54 174.74 2zj6 h LEU 211 N 0.45 0.61 -0.88 3.11 6.46 -0.93 -2.20 115.31 121.93 2zj6 h LEU 211 Ca 0.04 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.82 2zj6 h LEU 211 Cb 0.86 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.60 2zj6 h LEU 211 CO 0.07 0.44 0.58 0.00 -0.62 0.00 0.00 178.44 178.91 2zj6 h ALA 212 N 1.22 1.14 -0.66 1.25 0.00 -0.64 -0.52 119.26 121.06 2zj6 h ALA 212 Ca 0.21 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2zj6 h ALA 212 Cb -0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 2zj6 h ALA 212 CO -0.06 0.47 0.40 0.28 0.00 0.00 0.00 179.25 180.33 2zj6 h VAL 213 N 1.15 1.06 -0.46 0.00 2.07 -0.87 0.48 116.25 119.67 2zj6 h VAL 213 Ca 0.34 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.50 2zj6 h VAL 213 Cb -0.06 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2zj6 h VAL 213 CO -0.10 0.14 -0.08 0.78 0.02 0.00 0.00 177.57 178.33 2zj6 h ASN 214 N 0.77 0.87 -0.00 0.57 2.35 -1.00 -1.18 115.58 117.97 2zj6 h ASN 214 Ca 0.27 -0.35 0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2zj6 h ASN 214 Cb 0.06 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2zj6 h ASN 214 CO -0.12 1.02 -0.16 -1.28 -1.65 0.00 0.00 177.43 175.24 2zj6 h SER 215 N 0.71 -0.46 -0.69 5.81 0.87 -0.64 -0.72 113.55 118.43 2zj6 h SER 215 Ca 0.12 0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2zj6 h SER 215 Cb 0.62 0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.74 2zj6 h SER 215 CO 0.04 -0.22 0.45 -0.03 -0.53 0.00 0.00 176.83 176.54 2zj6 h MET 216 N -0.26 0.87 -0.11 2.24 1.85 -0.72 0.11 114.93 118.91 2zj6 h MET 216 Ca 0.05 -0.05 0.04 0.00 -0.61 0.00 0.00 59.70 59.13 2zj6 h MET 216 Cb 0.33 -0.20 -0.05 0.00 0.43 0.00 0.00 31.60 32.11 2zj6 h MET 216 CO -0.16 0.58 -0.24 0.00 -0.40 0.00 0.00 176.91 176.69 2zj6 h ALA 217 N 1.27 -0.24 -0.59 0.39 0.00 -0.89 0.67 119.26 119.88 2zj6 h ALA 217 Ca 0.26 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.31 2zj6 h ALA 217 Cb -0.06 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2zj6 h ALA 217 CO -0.07 -0.71 0.40 -0.44 0.00 0.00 0.00 179.25 178.43 2zj6 h ASP 218 N -0.32 0.30 1.02 0.00 3.32 -0.52 -2.61 116.42 117.62 2zj6 h ASP 218 Ca 0.09 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2zj6 h ASP 218 Cb 0.45 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2zj6 h ASP 218 CO -0.29 0.18 -0.57 -0.07 -1.72 0.00 0.00 179.24 176.78 2zj6 h LEU 219 N 0.34 0.00 -1.84 1.55 3.38 0.54 -3.40 115.31 115.87 2zj6 h LEU 219 Ca 0.27 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2zj6 h LEU 219 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2zj6 h LEU 219 CO -0.07 0.07 -0.14 0.77 0.09 0.00 0.00 178.44 179.17 2zj6 h SER 220 N 0.00 0.00 1.14 -0.43 4.64 -0.52 -0.54 113.55 117.85 2zj6 h SER 220 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2zj6 h SER 220 Cb 0.80 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 2zj6 h SER 220 CO 0.00 0.14 -0.25 1.23 -0.87 0.00 0.00 176.83 177.08 2zj6 h GLY 221 N 0.82 0.00 0.00 -0.77 0.00 -1.78 -3.28 103.07 98.06 2zj6 h GLY 221 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zj6 h GLY 221 CO 0.02 0.00 -0.76 0.61 0.00 0.00 0.00 176.54 176.41 2zj6 n GLY 222 N 0.45 0.00 3.84 4.60 0.00 -0.84 -4.56 105.19 108.68 2zj6 n GLY 222 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2zj6 n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj6 s LYS 223 N -1.53 2.73 -1.46 1.61 1.02 -0.27 -4.56 119.74 117.28 2zj6 s LYS 223 Ca 0.00 -1.27 -0.07 0.00 0.02 0.00 0.00 55.97 54.65 2zj6 s LYS 223 Cb 0.00 -2.47 0.03 0.00 -0.52 0.00 0.00 37.83 34.87 2zj6 s LYS 223 CO 0.00 0.16 0.69 0.91 -0.92 0.00 0.00 175.35 176.18 2zj6 n TRP 224 N -1.32 -2.07 -1.78 3.18 8.01 -1.26 -1.55 117.44 120.65 2zj6 n TRP 224 Ca -0.03 0.61 -0.20 0.00 -1.31 0.00 0.00 57.50 56.57 2zj6 n TRP 224 Cb 0.59 -4.09 -0.07 0.00 -2.01 0.00 0.00 31.31 25.73 2zj6 n TRP 224 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zj6 n GLY 225 N -1.51 1.32 2.38 6.99 0.00 -1.26 -1.36 105.19 111.74 2zj6 n GLY 225 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 2zj6 n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj6 n GLY 226 N -0.52 0.61 0.36 -0.02 0.00 -0.59 -4.92 105.19 100.10 2zj6 n GLY 226 Ca -0.21 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 45.61 2zj6 n GLY 226 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zj6 h PHE 227 N 0.00 0.95 -0.52 1.61 3.57 -1.40 -2.64 116.94 118.50 2zj6 h PHE 227 Ca -0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2zj6 h PHE 227 Cb 0.51 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2zj6 h PHE 227 CO 0.27 0.51 0.00 1.19 -2.23 0.00 0.00 178.31 178.05 2zj6 n PHE 228 N -4.48 1.01 0.12 0.41 3.72 -1.26 -3.63 117.46 113.35 2zj6 n PHE 228 Ca 0.12 -0.43 0.01 0.00 -0.05 0.00 0.00 57.45 57.10 2zj6 n PHE 228 Cb 0.18 -0.13 0.34 0.00 -0.94 0.00 0.00 39.48 38.93 2zj6 n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zj6 h ALA 229 N 3.87 1.38 -0.61 4.37 0.00 -1.52 -2.12 119.26 124.63 2zj6 h ALA 229 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zj6 h ALA 229 Cb 1.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2zj6 h ALA 229 CO 0.12 0.43 0.00 -0.25 0.00 0.00 0.00 179.25 179.55 2zj6 n ASP 230 N -4.19 3.27 -4.69 0.00 9.92 -1.26 -4.95 116.55 114.66 2zj6 n ASP 230 Ca -0.01 -2.00 -0.29 0.00 -0.53 0.00 0.00 54.79 51.96 2zj6 n ASP 230 Cb 0.34 -0.41 0.14 0.00 -0.64 0.00 0.00 41.12 40.56 2zj6 n ASP 230 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2zj6 s SER 231 N -1.00 3.35 -0.25 -2.24 0.01 -0.80 -3.60 113.70 109.18 2zj6 s SER 231 Ca 0.41 0.89 -0.06 0.00 1.31 0.00 0.00 55.95 58.50 2zj6 s SER 231 Cb 0.21 -1.41 -0.02 0.00 0.21 0.00 0.00 66.02 65.01 2zj6 s SER 231 CO 0.28 -2.65 0.04 0.20 0.41 0.00 0.00 173.24 171.52 2zj6 s ASN 232 N -4.09 4.91 -0.27 2.44 0.01 -0.62 -4.97 114.94 112.35 2zj6 s ASN 232 Ca 0.65 -0.32 0.02 0.00 -0.71 0.00 0.00 52.86 52.50 2zj6 s ASN 232 Cb -0.14 -1.87 0.06 0.00 0.41 0.00 0.00 41.25 39.71 2zj6 s ASN 232 CO 0.53 -0.05 -0.09 -0.31 -1.51 0.00 0.00 177.10 175.67 2zj6 s TYR 233 N 1.56 3.27 -0.15 2.20 2.02 -1.25 0.03 117.35 125.03 2zj6 s TYR 233 Ca 0.06 -2.27 0.00 0.00 -0.37 0.00 0.00 57.07 54.49 2zj6 s TYR 233 Cb -0.15 -1.96 0.03 0.00 -0.40 0.00 0.00 41.96 39.48 2zj6 s TYR 233 CO 0.02 -0.87 -0.10 0.42 -1.57 0.00 0.00 175.55 173.45 2zj6 s ILE 234 N 1.12 1.36 -0.10 2.71 1.01 -0.78 -1.05 121.20 125.47 2zj6 s ILE 234 Ca -0.08 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 59.99 2zj6 s ILE 234 Cb -0.20 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 2zj6 s ILE 234 CO -0.04 0.33 -0.19 0.00 0.00 0.00 0.00 174.94 175.03 2zj6 s ALA 235 N 1.56 2.37 -0.20 9.38 0.00 -0.52 -3.84 121.76 130.51 2zj6 s ALA 235 Ca 0.03 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 2zj6 s ALA 235 Cb -0.14 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 2zj6 s ALA 235 CO -0.09 0.33 0.08 0.71 0.00 0.00 0.00 175.76 176.79 2zj6 s TYR 236 N 0.14 3.25 -1.52 0.00 2.02 -0.61 -0.89 117.35 119.75 2zj6 s TYR 236 Ca -0.10 0.05 -0.06 0.00 -0.37 0.00 0.00 57.07 56.59 2zj6 s TYR 236 Cb -0.16 -2.13 0.02 0.00 -0.40 0.00 0.00 41.96 39.29 2zj6 s TYR 236 CO 0.06 0.09 0.62 0.00 -1.57 0.00 0.00 175.55 174.75 2zj6 n ALA 237 N 3.81 -1.01 -2.06 3.71 0.00 0.14 0.92 120.51 126.03 2zj6 n ALA 237 Ca -0.16 0.27 -0.41 0.00 0.00 0.00 0.00 53.44 53.14 2zj6 n ALA 237 Cb 0.52 -3.83 -0.05 0.00 0.00 0.00 0.00 19.45 16.09 2zj6 n ALA 237 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zj6 s SER 238 N -2.74 7.55 0.46 0.00 0.15 -1.26 -3.24 113.70 114.62 2zj6 s SER 238 Ca 0.33 1.87 0.24 0.00 0.70 0.00 0.00 55.95 59.08 2zj6 s SER 238 Cb -0.15 -2.60 1.06 0.00 -1.71 0.00 0.00 66.02 62.62 2zj6 s SER 238 CO 0.41 0.02 1.90 1.55 1.20 0.00 0.00 173.24 178.32 2zj6 h PRO 239 N 4.99 0.00 -6.06 5.44 0.13 -1.76 -1.63 132.00 133.12 2zj6 h PRO 239 Ca -0.44 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.14 2zj6 h PRO 239 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 2zj6 h PRO 239 CO 0.70 0.22 -0.53 0.95 -0.23 0.00 0.00 178.00 179.11 2zj6 s THR 240 N -3.88 2.87 -0.01 1.56 -4.23 -1.26 -1.51 115.64 109.18 2zj6 s THR 240 Ca -0.01 -1.70 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 2zj6 s THR 240 Cb 0.12 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.99 2zj6 s THR 240 CO 0.63 -0.15 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.39 2zj6 s GLN 241 N -3.85 0.66 1.02 3.99 1.11 -0.55 -4.87 119.66 117.17 2zj6 s GLN 241 Ca 0.38 -0.23 -0.12 0.00 0.01 0.00 0.00 55.36 55.40 2zj6 s GLN 241 Cb -0.01 -0.64 0.20 0.00 -1.01 0.00 0.00 33.01 31.55 2zj6 s GLN 241 CO 0.23 0.11 1.07 -1.54 0.01 0.00 0.00 175.29 175.17 2zj6 s SER 242 N 0.06 2.29 -0.02 5.90 1.04 -1.26 -4.36 113.70 117.35 2zj6 s SER 242 Ca -0.00 1.47 0.14 0.00 0.48 0.00 0.00 55.95 58.04 2zj6 s SER 242 Cb -0.05 -2.15 0.45 0.00 0.10 0.00 0.00 66.02 64.36 2zj6 s SER 242 CO -0.00 -3.38 1.36 -1.20 0.98 0.00 0.00 173.24 171.00 2zj6 n SER 243 N -4.37 2.82 -4.36 7.02 7.64 -1.26 -4.93 113.62 116.19 2zj6 n SER 243 Ca 0.05 -2.08 -0.19 0.00 1.01 0.00 0.00 58.87 57.67 2zj6 n SER 243 Cb 0.55 -0.37 0.08 0.00 -1.01 0.00 0.00 64.21 63.47 2zj6 n SER 243 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2zj6 n THR 244 N 0.87 0.00 -1.26 0.44 -2.24 -1.26 -5.02 114.28 105.82 2zj6 n THR 244 Ca 0.17 -1.50 -0.01 0.00 -2.27 0.00 0.00 64.05 60.44 2zj6 n THR 244 Cb 0.47 -0.79 0.22 0.00 -2.10 0.00 0.00 70.33 68.13 2zj6 n THR 244 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zj6 n ASP 245 N -2.70 3.12 -0.02 3.42 5.68 -1.26 -4.66 116.55 120.14 2zj6 n ASP 245 Ca 0.14 -3.47 0.06 0.00 -0.50 0.00 0.00 54.79 51.02 2zj6 n ASP 245 Cb 0.52 -0.62 -0.15 0.00 -1.14 0.00 0.00 41.12 39.73 2zj6 n ASP 245 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2zj6 n LYS 246 N -0.89 0.66 -4.23 0.11 5.02 -1.26 -4.96 118.16 112.62 2zj6 n LYS 246 Ca 0.30 -0.11 -0.34 0.00 -2.02 0.00 0.00 58.31 56.15 2zj6 n LYS 246 Cb 1.03 -1.56 -0.12 0.00 -0.02 0.00 0.00 35.03 34.35 2zj6 n LYS 246 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zj6 s VAL 247 N -3.25 4.08 -0.47 -0.18 1.01 -1.26 -3.95 120.40 116.38 2zj6 s VAL 247 Ca -0.07 -0.28 -0.21 0.00 0.00 0.00 0.00 61.98 61.41 2zj6 s VAL 247 Cb 0.12 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.71 2zj6 s VAL 247 CO 0.88 0.47 0.70 -0.22 0.00 0.00 0.00 175.10 176.92 2zj6 s LEU 248 N 0.56 4.51 -0.61 3.92 2.96 -0.22 -4.73 118.68 125.07 2zj6 s LEU 248 Ca -0.01 -0.43 -0.21 0.00 -0.22 0.00 0.00 54.13 53.27 2zj6 s LEU 248 Cb -0.14 -2.72 0.08 0.00 0.50 0.00 0.00 46.19 43.92 2zj6 s LEU 248 CO 0.02 -0.88 0.82 0.20 -1.32 0.00 0.00 176.35 175.20 2zj6 s ASN 249 N 2.26 6.19 -0.14 3.68 0.02 0.44 -1.44 114.94 125.94 2zj6 s ASN 249 Ca 0.23 -1.15 -0.09 0.00 -1.02 0.00 0.00 52.86 50.83 2zj6 s ASN 249 Cb -0.15 -2.36 -0.05 0.00 0.02 0.00 0.00 41.25 38.72 2zj6 s ASN 249 CO 0.18 -1.25 0.17 -0.69 0.02 0.00 0.00 177.10 175.53 2zj6 s VAL 250 N 3.35 5.42 0.06 1.60 1.01 -0.06 -1.40 120.40 130.37 2zj6 s VAL 250 Ca 0.17 0.28 -0.27 0.00 0.00 0.00 0.00 61.98 62.16 2zj6 s VAL 250 Cb -0.20 -3.47 0.09 0.00 0.00 0.00 0.00 36.38 32.80 2zj6 s VAL 250 CO 0.09 0.53 0.90 -0.83 0.00 0.00 0.00 175.10 175.79 2zj6 s GLY 251 N -0.41 -0.39 0.21 4.51 0.00 -1.26 -0.69 107.32 109.29 2zj6 s GLY 251 Ca 0.13 0.66 -0.30 0.00 0.00 0.00 0.00 44.72 45.22 2zj6 s GLY 251 CO 0.03 0.21 1.03 -0.19 0.00 0.00 0.00 173.10 174.17 2zj6 s TYR 252 N -3.21 3.74 0.27 1.90 2.02 -1.26 -4.51 117.35 116.29 2zj6 s TYR 252 Ca 0.07 1.75 0.21 0.00 -0.37 0.00 0.00 57.07 58.73 2zj6 s TYR 252 Cb -0.01 -3.16 0.95 0.00 -0.40 0.00 0.00 41.96 39.34 2zj6 s TYR 252 CO -0.05 -0.17 1.86 1.05 -1.57 0.00 0.00 175.55 176.68 2zj6 h GLU 253 N 4.58 0.00 -0.09 -0.62 4.11 -0.31 -1.74 114.58 120.50 2zj6 h GLU 253 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2zj6 h GLU 253 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2zj6 h GLU 253 CO 0.70 0.28 0.00 0.27 0.07 0.00 0.00 179.01 180.32 2zj6 n ASN 254 N -3.65 1.74 -4.61 3.06 6.94 -1.26 -4.81 115.26 112.67 2zj6 n ASN 254 Ca -0.01 -1.64 -0.43 0.00 -0.02 0.00 0.00 54.58 52.49 2zj6 n ASN 254 Cb 0.40 -0.05 -0.02 0.00 -2.36 0.00 0.00 39.78 37.74 2zj6 n ASN 254 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2zj6 s ASP 255 N -1.80 6.22 0.34 0.53 -1.08 -0.66 -4.75 116.67 115.47 2zj6 s ASP 255 Ca 0.35 1.10 0.27 0.00 -0.52 0.00 0.00 52.55 53.74 2zj6 s ASP 255 Cb 0.20 -2.53 1.06 0.00 -1.46 0.00 0.00 42.92 40.18 2zj6 s ASP 255 CO 0.30 -1.48 1.79 1.55 0.52 0.00 0.00 175.17 177.85 2zj6 h PRO 256 N 11.33 0.00 -0.02 4.34 0.13 -1.87 -2.90 132.00 143.00 2zj6 h PRO 256 Ca -0.30 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.59 2zj6 h PRO 256 Cb 1.13 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.28 2zj6 h PRO 256 CO 1.05 0.00 -0.91 0.28 -0.23 0.00 0.00 178.00 178.20 2zj6 h VAL 257 N 0.00 1.31 -1.42 1.56 2.07 -1.91 -3.40 116.25 114.45 2zj6 h VAL 257 Ca 0.00 -2.17 -0.66 0.00 0.82 0.00 0.00 66.70 64.70 2zj6 h VAL 257 Cb 0.45 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2zj6 h VAL 257 CO 0.00 0.66 1.33 0.33 0.02 0.00 0.00 177.57 179.91 2zj6 n PHE 258 N -3.95 1.83 -1.71 1.57 7.35 -1.10 -1.87 117.46 119.58 2zj6 n PHE 258 Ca -0.10 0.19 -0.12 0.00 -0.76 0.00 0.00 57.45 56.66 2zj6 n PHE 258 Cb 0.82 -2.58 -0.03 0.00 0.35 0.00 0.00 39.48 38.04 2zj6 n PHE 258 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zj6 n ARG 259 N 7.75 -0.88 0.07 -4.13 1.74 -0.61 -4.90 116.66 115.70 2zj6 n ARG 259 Ca 0.35 0.78 0.15 0.00 -0.77 0.00 0.00 57.85 58.36 2zj6 n ARG 259 Cb 0.26 -4.85 0.64 0.00 -1.02 0.00 0.00 32.46 27.49 2zj6 n ARG 259 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zj6 h ALA 260 N 0.23 2.26 -3.40 7.54 0.00 -1.38 -3.41 119.26 121.10 2zj6 h ALA 260 Ca -0.26 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 53.98 2zj6 h ALA 260 Cb 0.95 0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.58 2zj6 h ALA 260 CO 0.35 -0.36 -0.78 -0.51 0.00 0.00 0.00 179.25 177.95 2zj6 s LEU 261 N -8.95 2.76 -0.53 0.00 1.43 -0.57 -3.96 118.68 108.87 2zj6 s LEU 261 Ca -0.05 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.28 2zj6 s LEU 261 Cb 0.19 -1.54 0.11 0.00 0.03 0.00 0.00 46.19 44.98 2zj6 s LEU 261 CO 0.71 0.14 0.52 -0.62 0.23 0.00 0.00 176.35 177.33 2zj6 s ASP 262 N -2.45 6.18 0.77 2.29 2.15 -0.58 -4.64 116.67 120.40 2zj6 s ASP 262 Ca 0.21 -1.63 0.00 0.00 0.43 0.00 0.00 52.55 51.56 2zj6 s ASP 262 Cb -0.10 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 2zj6 s ASP 262 CO 0.12 -0.86 0.00 0.61 -0.17 0.00 0.00 175.17 174.87 2zj6 n GLY 263 N 5.24 1.68 0.18 2.66 0.00 -1.26 -1.93 105.19 111.76 2zj6 n GLY 263 Ca -0.13 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 45.86 2zj6 n GLY 263 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zj6 n SER 264 N 9.06 1.27 -4.71 1.61 3.41 -1.26 -1.48 113.62 121.53 2zj6 n SER 264 Ca 0.00 -2.29 -0.41 0.00 -0.26 0.00 0.00 58.87 55.92 2zj6 n SER 264 Cb 0.00 -0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 63.68 2zj6 n SER 264 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zj6 s THR 265 N -1.30 4.98 -0.12 6.66 2.01 -0.81 -2.70 115.64 124.35 2zj6 s THR 265 Ca 0.12 1.63 -0.29 0.00 0.31 0.00 0.00 61.69 63.46 2zj6 s THR 265 Cb 0.11 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 2zj6 s THR 265 CO 0.01 0.20 1.09 0.12 -0.69 0.00 0.00 174.62 175.35 2zj6 s PHE 266 N 1.03 3.33 0.49 4.92 5.36 -1.26 -1.52 117.98 130.33 2zj6 s PHE 266 Ca 0.41 1.42 0.01 0.00 -0.96 0.00 0.00 56.93 57.81 2zj6 s PHE 266 Cb -0.18 -3.29 -0.00 0.00 -0.34 0.00 0.00 43.02 39.20 2zj6 s PHE 266 CO 0.20 -0.70 0.04 0.25 -1.46 0.00 0.00 175.22 173.55 2zj6 n THR 267 N 4.80 0.00 0.27 0.12 -2.24 -1.26 -5.02 114.28 110.95 2zj6 n THR 267 Ca 0.10 -2.44 0.16 0.00 -2.27 0.00 0.00 64.05 59.61 2zj6 n THR 267 Cb 0.47 0.59 0.82 0.00 -2.10 0.00 0.00 70.33 70.12 2zj6 n THR 267 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zj6 h GLY 268 N 1.35 0.00 0.13 3.38 0.00 -1.98 -2.84 103.07 103.12 2zj6 h GLY 268 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2zj6 h GLY 268 CO 0.66 0.00 -1.72 0.00 0.00 0.00 0.00 176.54 175.48 2zj6 n ALA 269 N -1.92 3.07 -0.32 3.60 0.00 -1.26 -4.46 120.51 119.21 2zj6 n ALA 269 Ca -0.01 -0.50 0.19 0.00 0.00 0.00 0.00 53.44 53.12 2zj6 n ALA 269 Cb 0.10 -0.80 0.39 0.00 0.00 0.00 0.00 19.45 19.14 2zj6 n ALA 269 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zj6 h SER 270 N 0.00 0.36 -0.38 0.00 0.02 -1.62 0.64 113.55 112.56 2zj6 h SER 270 Ca 0.00 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2zj6 h SER 270 Cb 0.92 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2zj6 h SER 270 CO 0.00 -0.09 0.00 1.33 -1.14 0.00 0.00 176.83 176.93 2zj6 n VAL 271 N -5.08 0.50 0.00 2.27 0.24 -1.26 -4.67 118.33 110.33 2zj6 n VAL 271 Ca 0.27 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2zj6 n VAL 271 Cb 0.82 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 2zj6 n VAL 271 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zj6 n GLY 272 N 1.31 4.66 3.69 7.63 0.00 0.22 -4.27 105.19 118.43 2zj6 n GLY 272 Ca 0.17 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 2zj6 n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zj6 s VAL 273 N 3.65 4.98 -0.49 1.61 1.01 -1.24 -4.56 120.40 125.35 2zj6 s VAL 273 Ca 0.00 1.47 0.07 0.00 0.00 0.00 0.00 61.98 63.52 2zj6 s VAL 273 Cb 0.00 -4.06 0.25 0.00 0.00 0.00 0.00 36.38 32.56 2zj6 s VAL 273 CO 0.00 0.14 0.60 0.00 0.00 0.00 0.00 175.10 175.84 2zj6 n HIS 274 N 4.60 1.24 -0.85 5.22 -0.00 -1.26 -4.78 115.22 119.39 2zj6 n HIS 274 Ca 0.01 -3.80 0.08 0.00 -0.00 0.00 0.00 57.72 54.01 2zj6 n HIS 274 Cb 0.50 -0.42 0.21 0.00 -0.00 0.00 0.00 29.99 30.29 2zj6 n HIS 274 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2zj6 n ASP 275 N 1.26 3.40 -4.75 4.39 2.03 -1.26 -4.81 116.55 116.81 2zj6 n ASP 275 Ca 0.25 -2.84 -0.40 0.00 0.52 0.00 0.00 54.79 52.32 2zj6 n ASP 275 Cb 0.48 -0.46 0.02 0.00 -0.72 0.00 0.00 41.12 40.45 2zj6 n ASP 275 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zj6 n ALA 276 N -0.52 1.89 -1.77 -1.67 0.00 -1.26 -4.63 120.51 112.55 2zj6 n ALA 276 Ca 0.18 0.22 -0.40 0.00 0.00 0.00 0.00 53.44 53.44 2zj6 n ALA 276 Cb 0.76 -2.38 0.02 0.00 0.00 0.00 0.00 19.45 17.85 2zj6 n ALA 276 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zj6 n PRO 277 N -0.39 2.29 -3.85 0.00 -0.02 -1.26 -5.03 135.00 126.74 2zj6 n PRO 277 Ca 0.07 0.81 -0.18 0.00 -2.02 0.00 0.00 63.50 62.18 2zj6 n PRO 277 Cb 0.42 -2.65 -0.17 0.00 -0.02 0.00 0.00 33.50 31.09 2zj6 n PRO 277 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zj6 s LYS 278 N -2.44 0.23 0.26 -0.52 1.02 -1.26 -5.06 119.74 111.96 2zj6 s LYS 278 Ca 0.61 0.14 -0.04 0.00 0.02 0.00 0.00 55.97 56.70 2zj6 s LYS 278 Cb -0.45 -0.51 0.53 0.00 -0.52 0.00 0.00 37.83 36.88 2zj6 s LYS 278 CO 0.58 -0.19 1.65 1.49 -0.92 0.00 0.00 175.35 177.96 2zj6 h GLU 279 N 7.56 0.17 0.00 1.68 4.22 -2.01 -0.86 114.58 125.33 2zj6 h GLU 279 Ca -0.36 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.07 2zj6 h GLU 279 Cb 1.13 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2zj6 h GLU 279 CO 0.40 0.11 0.00 -1.13 -2.18 0.00 0.00 179.01 176.21 2zj6 n SER 280 N -5.27 0.00 -4.92 1.04 3.41 -1.26 -4.93 113.62 101.70 2zj6 n SER 280 Ca 0.16 0.39 -0.31 0.00 -0.26 0.00 0.00 58.87 58.84 2zj6 n SER 280 Cb 0.53 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.98 2zj6 n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zj6 s ALA 281 N -2.92 4.00 -0.50 7.33 0.00 -0.33 -0.42 121.76 128.92 2zj6 s ALA 281 Ca 0.15 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 2zj6 s ALA 281 Cb 0.17 -1.84 0.03 0.00 0.00 0.00 0.00 23.12 21.48 2zj6 s ALA 281 CO 0.45 0.82 1.15 0.95 0.00 0.00 0.00 175.76 179.13 2zj6 s THR 282 N -1.49 4.16 -0.77 0.00 -4.23 -0.49 -4.79 115.64 108.03 2zj6 s THR 282 Ca 0.34 1.16 0.25 0.00 -1.18 0.00 0.00 61.69 62.25 2zj6 s THR 282 Cb -0.13 -4.63 0.06 0.00 1.34 0.00 0.00 72.50 69.14 2zj6 s THR 282 CO 0.27 -1.08 1.41 0.47 -0.54 0.00 0.00 174.62 175.14 2zj6 n ASP 283 N 7.97 0.60 -1.44 3.99 8.00 -1.25 -4.49 116.55 129.93 2zj6 n ASP 283 Ca 0.11 0.07 0.04 0.00 0.71 0.00 0.00 54.79 55.72 2zj6 n ASP 283 Cb 0.49 0.10 0.02 0.00 -0.02 0.00 0.00 41.12 41.70 2zj6 n ASP 283 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zj6 n ASN 284 N -1.91 0.91 -4.59 -2.24 3.02 -1.26 -4.69 115.26 104.51 2zj6 n ASN 284 Ca 0.04 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.19 2zj6 n ASN 284 Cb 0.40 -0.28 -0.08 0.00 -0.61 0.00 0.00 39.78 39.21 2zj6 n ASN 284 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zj6 s ILE 285 N 0.00 5.05 -0.16 2.41 1.01 -1.26 -2.16 121.20 126.08 2zj6 s ILE 285 Ca 0.32 0.60 -0.08 0.00 0.00 0.00 0.00 60.65 61.48 2zj6 s ILE 285 Cb 0.36 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2zj6 s ILE 285 CO -0.16 -0.06 0.11 -0.69 0.00 0.00 0.00 174.94 174.14 2zj6 s VAL 286 N 2.35 5.24 -0.38 2.92 1.01 0.99 0.42 120.40 132.95 2zj6 s VAL 286 Ca 0.20 0.12 -0.16 0.00 0.00 0.00 0.00 61.98 62.14 2zj6 s VAL 286 Cb -0.15 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2zj6 s VAL 286 CO 0.11 0.51 0.38 -0.55 0.00 0.00 0.00 175.10 175.55 2zj6 s SER 287 N -0.18 6.17 -0.89 3.32 0.15 -1.26 -1.35 113.70 119.65 2zj6 s SER 287 Ca 0.10 -0.51 -0.17 0.00 0.70 0.00 0.00 55.95 56.07 2zj6 s SER 287 Cb -0.12 -2.20 0.17 0.00 -1.71 0.00 0.00 66.02 62.16 2zj6 s SER 287 CO 0.01 -0.44 0.98 0.12 1.20 0.00 0.00 173.24 175.11 2zj6 s PHE 288 N 2.00 3.39 0.51 3.44 5.36 -0.18 -4.76 117.98 127.74 2zj6 s PHE 288 Ca 0.11 -1.64 0.03 0.00 -0.96 0.00 0.00 56.93 54.47 2zj6 s PHE 288 Cb -0.17 -4.09 -0.00 0.00 -0.34 0.00 0.00 43.02 38.41 2zj6 s PHE 288 CO 0.12 -1.28 0.14 0.54 -1.46 0.00 0.00 175.22 173.28 2zj6 s ASN 289 N 3.03 4.30 0.49 6.13 2.20 -1.26 -0.22 114.94 129.61 2zj6 s ASN 289 Ca 0.27 -1.48 0.16 0.00 -0.94 0.00 0.00 52.86 50.87 2zj6 s ASN 289 Cb -0.07 0.39 1.20 0.00 -2.00 0.00 0.00 41.25 40.77 2zj6 s ASN 289 CO -0.09 -0.90 2.08 0.44 -2.94 0.00 0.00 177.10 175.69 2zj6 h ASP 290 N 1.18 0.13 0.18 3.54 5.19 -1.93 -1.31 116.42 123.40 2zj6 h ASP 290 Ca -0.42 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.98 2zj6 h ASP 290 Cb 1.30 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2zj6 h ASP 290 CO 0.69 0.08 -0.09 -0.74 -3.12 0.00 0.00 179.24 176.06 2zj6 h HIS 291 N 0.14 -0.23 -0.60 4.55 2.76 -1.95 -2.92 115.15 116.89 2zj6 h HIS 291 Ca 0.12 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.34 2zj6 h HIS 291 Cb 0.30 0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.30 2zj6 h HIS 291 CO -0.00 0.17 0.40 -0.92 -1.30 0.00 0.00 177.93 176.28 2zj6 h TYR 292 N -0.72 0.63 0.00 5.26 3.20 -1.66 -1.97 116.97 121.70 2zj6 h TYR 292 Ca -0.03 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2zj6 h TYR 292 Cb 0.50 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 2zj6 h TYR 292 CO 0.06 0.35 -0.16 0.00 -1.64 0.00 0.00 178.16 176.77 2zj6 h ALA 293 N 1.66 0.94 -3.14 1.82 0.00 -1.33 -3.47 119.26 115.75 2zj6 h ALA 293 Ca 0.25 -0.15 -0.60 0.00 0.00 0.00 0.00 54.91 54.42 2zj6 h ALA 293 Cb 0.20 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.85 2zj6 h ALA 293 CO -0.07 0.20 -0.39 0.45 0.00 0.00 0.00 179.25 179.44 2zj6 s SER 294 N -6.14 6.32 0.15 0.00 0.15 -0.74 -4.98 113.70 108.45 2zj6 s SER 294 Ca 0.03 0.37 -0.16 0.00 0.70 0.00 0.00 55.95 56.89 2zj6 s SER 294 Cb 0.08 -2.14 0.02 0.00 -1.71 0.00 0.00 66.02 62.26 2zj6 s SER 294 CO 0.65 0.11 1.78 0.74 1.20 0.00 0.00 173.24 177.72 2zj6 h THR 295 N 4.75 1.14 0.04 6.45 2.02 -1.90 -2.55 112.91 122.86 2zj6 h THR 295 Ca -0.40 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 2zj6 h THR 295 Cb 1.16 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2zj6 h THR 295 CO 0.74 0.14 -0.02 0.00 0.37 0.00 0.00 175.52 176.76 2zj6 h ALA 296 N 1.11 -0.05 -0.01 6.16 0.00 -1.94 -2.18 119.26 122.35 2zj6 h ALA 296 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zj6 h ALA 296 Cb 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zj6 h ALA 296 CO -0.03 -0.48 0.01 -1.49 0.00 0.00 0.00 179.25 177.26 2zj6 h TRP 297 N -0.15 0.00 -0.13 0.00 4.06 -1.85 -2.65 115.95 115.23 2zj6 h TRP 297 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 2zj6 h TRP 297 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 2zj6 h TRP 297 CO -0.04 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.93 2zj6 n ASN 298 N -4.41 1.91 -0.16 -3.49 4.13 -0.92 -4.43 115.26 107.90 2zj6 n ASN 298 Ca -0.03 -1.70 -0.03 0.00 1.68 0.00 0.00 54.58 54.50 2zj6 n ASN 298 Cb 0.10 -0.08 0.03 0.00 -1.54 0.00 0.00 39.78 38.29 2zj6 n ASN 298 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2zj6 h LEU 299 N 2.70 -0.50-10.08 3.41 3.38 -1.03 -3.43 115.31 109.77 2zj6 h LEU 299 Ca 0.00 0.15 -0.46 0.00 0.09 0.00 0.00 57.88 57.66 2zj6 h LEU 299 Cb 0.59 0.32 0.01 0.00 0.09 0.00 0.00 40.66 41.67 2zj6 h LEU 299 CO 0.00 -0.18 0.37 -0.76 0.09 0.00 0.00 178.44 177.96 2zj6 s LEU 300 N -10.72 3.86 0.44 1.67 1.43 -1.26 -4.97 118.68 109.13 2zj6 s LEU 300 Ca -0.14 1.83 -0.26 0.00 -1.03 0.00 0.00 54.13 54.53 2zj6 s LEU 300 Cb 0.16 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.75 2zj6 s LEU 300 CO 0.72 -0.63 1.41 -2.84 0.23 0.00 0.00 176.35 175.23 2zj6 s PRO 301 N -3.27 3.78 0.16 1.29 0.02 -1.26 -4.89 135.00 130.84 2zj6 s PRO 301 Ca 0.65 2.38 -0.32 0.00 0.02 0.00 0.00 61.00 63.73 2zj6 s PRO 301 Cb -0.13 -2.70 -0.11 0.00 0.02 0.00 0.00 34.50 31.57 2zj6 s PRO 301 CO 0.18 -0.73 1.79 0.34 -0.33 0.00 0.00 177.00 178.26 2zj6 n PHE 302 N -0.07 2.69 -3.63 6.54 7.35 -1.26 -4.97 117.46 124.11 2zj6 n PHE 302 Ca 0.04 -0.08 -0.11 0.00 -0.76 0.00 0.00 57.45 56.55 2zj6 n PHE 302 Cb 0.42 -2.71 -0.07 0.00 0.35 0.00 0.00 39.48 37.47 2zj6 n PHE 302 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2zj6 s SER 303 N 2.07 -0.73 0.53 -2.13 0.15 -1.26 -4.06 113.70 108.27 2zj6 s SER 303 Ca 0.79 1.32 0.33 0.00 0.70 0.00 0.00 55.95 59.09 2zj6 s SER 303 Cb -0.49 1.33 1.49 0.00 -1.71 0.00 0.00 66.02 66.65 2zj6 s SER 303 CO 0.35 -0.22 1.85 -0.29 1.20 0.00 0.00 173.24 176.12 2zj6 h ILE 304 N 4.24 0.49 0.00 6.45 2.10 -1.81 -1.81 117.51 127.17 2zj6 h ILE 304 Ca -0.29 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.64 2zj6 h ILE 304 Cb 1.18 0.46 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 2zj6 h ILE 304 CO 0.10 0.00 0.00 -0.07 -1.08 0.00 0.00 178.15 177.10 2zj6 h LEU 305 N 0.02 0.00 -8.23 2.19 3.38 -1.92 -3.39 115.31 107.37 2zj6 h LEU 305 Ca 0.50 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.74 2zj6 h LEU 305 Cb 1.94 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 42.48 2zj6 h LEU 305 CO -0.02 0.00 -0.11 0.20 0.09 0.00 0.00 178.44 178.60 2zj6 s ASN 306 N -5.20 6.18 0.30 -0.43 0.01 -0.68 -4.52 114.94 110.60 2zj6 s ASN 306 Ca 0.04 -1.39 0.05 0.00 -0.71 0.00 0.00 52.86 50.84 2zj6 s ASN 306 Cb 0.09 -2.24 0.80 0.00 0.41 0.00 0.00 41.25 40.31 2zj6 s ASN 306 CO 0.52 -0.87 1.66 0.40 -1.51 0.00 0.00 177.10 177.29 2zj6 h ILE 307 N 5.86 0.33 -1.02 0.60 1.08 -1.83 -2.33 117.51 120.18 2zj6 h ILE 307 Ca -0.29 -0.09 0.25 0.00 -0.39 0.00 0.00 64.86 64.34 2zj6 h ILE 307 Cb 1.10 0.05 -0.10 0.00 -3.07 0.00 0.00 36.82 34.79 2zj6 h ILE 307 CO 0.99 0.05 0.65 -0.65 -0.69 0.00 0.00 178.15 178.50 2zj6 h PRO 308 N 0.26 0.46 0.00 2.37 0.11 -1.94 -0.99 132.00 132.27 2zj6 h PRO 308 Ca 0.60 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2zj6 h PRO 308 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zj6 h PRO 308 CO -0.63 0.30 0.00 1.79 -0.21 0.00 0.00 178.00 179.25 2zj6 h THR 309 N 0.47 0.00 0.00 -1.15 1.35 -1.72 -2.22 112.91 109.64 2zj6 h THR 309 Ca 0.60 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 66.45 2zj6 h THR 309 Cb 1.38 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2zj6 h THR 309 CO -0.34 0.00 0.00 0.79 -0.25 0.00 0.00 175.52 175.72 2zj6 n TRP 310 N -2.83 0.05 -0.32 4.73 7.02 -0.37 -2.36 117.44 123.36 2zj6 n TRP 310 Ca -0.02 0.02 0.23 0.00 -1.02 0.00 0.00 57.50 56.71 2zj6 n TRP 310 Cb 0.06 -0.53 0.52 0.00 -2.42 0.00 0.00 31.31 28.94 2zj6 n TRP 310 CO 0.00 0.00 0.00 0.97 -2.02 0.00 0.00 177.69 176.64 2zj6 h ILE 311 N 0.00 0.52 -0.00 -0.99 2.10 -1.58 0.14 117.51 117.70 2zj6 h ILE 311 Ca 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 2zj6 h ILE 311 Cb 0.36 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.20 2zj6 h ILE 311 CO 0.00 0.07 -0.07 -1.20 -1.08 0.00 0.00 178.15 175.87 2zj6 n SER 312 N -4.61 0.44 0.11 2.19 7.64 -0.99 -3.19 113.62 115.20 2zj6 n SER 312 Ca 0.25 -0.68 0.11 0.00 1.01 0.00 0.00 58.87 59.56 2zj6 n SER 312 Cb 0.90 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 2zj6 n SER 312 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2zj6 h HIS 313 N 0.58 0.00 -3.35 1.43 -0.00 -0.92 -3.41 115.15 109.49 2zj6 h HIS 313 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.84 2zj6 h HIS 313 Cb 0.30 0.00 0.09 0.00 -0.00 0.00 0.00 27.41 27.80 2zj6 h HIS 313 CO 0.00 0.03 0.89 -0.51 -0.00 0.00 0.00 177.93 178.34 2zj6 s LEU 314 N -5.43 4.34 0.34 0.26 1.43 -1.16 -4.91 118.68 113.54 2zj6 s LEU 314 Ca -0.00 2.97 0.07 0.00 -1.03 0.00 0.00 54.13 56.14 2zj6 s LEU 314 Cb 0.09 -3.64 0.62 0.00 0.03 0.00 0.00 46.19 43.29 2zj6 s LEU 314 CO 0.78 -0.93 1.83 1.55 0.23 0.00 0.00 176.35 179.82 2zj6 h PRO 315 N 4.76 0.33 -0.60 1.29 0.13 -1.93 -3.10 132.00 132.88 2zj6 h PRO 315 Ca -0.47 -0.10 0.01 0.00 -0.87 0.00 0.00 66.00 64.57 2zj6 h PRO 315 Cb 1.22 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2zj6 h PRO 315 CO 0.79 0.51 0.40 1.15 -0.23 0.00 0.00 178.00 180.62 2zj6 h THR 316 N 0.31 1.14 0.00 1.56 2.02 -1.91 -1.44 112.91 114.59 2zj6 h THR 316 Ca 0.06 -0.27 -0.13 0.00 0.77 0.00 0.00 66.41 66.83 2zj6 h THR 316 Cb 0.51 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2zj6 h THR 316 CO 0.03 0.15 -0.63 0.00 0.37 0.00 0.00 175.52 175.44 2zj6 h ALA 317 N 1.63 0.62 0.37 6.16 0.00 -1.93 0.15 119.26 126.26 2zj6 h ALA 317 Ca 0.22 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2zj6 h ALA 317 Cb -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zj6 h ALA 317 CO -0.05 0.79 -0.23 1.88 0.00 0.00 0.00 179.25 181.64 2zj6 h TYR 318 N 0.00 -0.61 -0.24 0.00 0.05 -1.31 -1.01 116.97 113.86 2zj6 h TYR 318 Ca -0.01 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 2zj6 h TYR 318 Cb 1.44 0.22 -0.01 0.00 1.01 0.00 0.00 36.73 39.39 2zj6 h TYR 318 CO 0.00 -0.36 0.09 0.78 -1.05 0.00 0.00 178.16 177.62 2zj6 h GLY 319 N -0.58 0.39 0.66 3.88 0.00 -1.10 -1.79 103.07 104.52 2zj6 h GLY 319 Ca -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2zj6 h GLY 319 CO 0.04 0.21 -0.07 -1.80 0.00 0.00 0.00 176.54 174.91 2zj6 h ASP 320 N 0.23 -0.18 -0.46 0.19 3.58 -1.06 -2.86 116.42 115.85 2zj6 h ASP 320 Ca 0.08 -0.26 -0.09 0.00 0.42 0.00 0.00 57.03 57.19 2zj6 h ASP 320 Cb 0.20 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 2zj6 h ASP 320 CO -0.00 0.18 -0.05 1.23 -2.88 0.00 0.00 179.24 177.71 2zj6 h GLY 321 N -0.55 0.92 1.68 -0.78 0.00 -1.23 -3.08 103.07 100.03 2zj6 h GLY 321 Ca -0.02 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 2zj6 h GLY 321 CO 0.04 0.65 -0.35 -0.33 0.00 0.00 0.00 176.54 176.54 2zj6 h MET 322 N 0.69 0.00 -0.78 4.80 2.86 -1.43 -2.61 114.93 118.46 2zj6 h MET 322 Ca 0.12 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2zj6 h MET 322 Cb 0.57 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 2zj6 h MET 322 CO 0.03 0.03 0.32 -0.97 1.06 0.00 0.00 176.91 177.39 2zj6 h ASN 323 N 0.00 1.05 0.00 1.22 -1.24 -1.54 -2.02 115.58 113.05 2zj6 h ASN 323 Ca -0.00 -0.15 -0.05 0.00 0.71 0.00 0.00 56.30 56.80 2zj6 h ASN 323 Cb 1.03 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.80 2zj6 h ASN 323 CO 0.00 0.92 -0.13 0.03 -1.29 0.00 0.00 177.43 176.97 2zj6 h ARG 324 N 1.12 0.28 0.07 6.67 3.08 -1.38 0.10 114.38 124.33 2zj6 h ARG 324 Ca 0.26 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2zj6 h ARG 324 Cb 0.19 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2zj6 h ARG 324 CO -0.02 0.42 -0.03 0.82 -1.07 0.00 0.00 179.97 180.08 2zj6 h ILE 325 N 0.26 0.97 -0.47 2.04 2.04 -1.27 -1.86 117.51 119.22 2zj6 h ILE 325 Ca 0.05 -0.14 0.08 0.00 1.00 0.00 0.00 64.86 65.86 2zj6 h ILE 325 Cb 0.40 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 2zj6 h ILE 325 CO 0.02 0.03 0.10 0.40 0.00 0.00 0.00 178.15 178.70 2zj6 h ILE 326 N -0.16 0.74 0.00 -0.67 1.08 -0.52 -1.58 117.51 116.41 2zj6 h ILE 326 Ca -0.01 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2zj6 h ILE 326 Cb 0.13 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 2zj6 h ILE 326 CO 0.02 0.04 0.00 -0.62 -0.69 0.00 0.00 178.15 176.90 2zj6 n GLU 327 N -5.11 0.11 -1.78 2.37 1.02 0.26 -4.91 120.64 112.60 2zj6 n GLU 327 Ca 0.05 0.11 -0.41 0.00 -0.02 0.00 0.00 57.16 56.89 2zj6 n GLU 327 Cb 0.23 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.13 2zj6 n GLU 327 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zj6 s SER 328 N -2.85 6.36 0.65 1.62 0.15 -0.59 -4.91 113.70 114.13 2zj6 s SER 328 Ca 0.14 2.97 0.37 0.00 0.70 0.00 0.00 55.95 60.13 2zj6 s SER 328 Cb 0.14 -2.64 2.04 0.00 -1.71 0.00 0.00 66.02 63.85 2zj6 s SER 328 CO 0.37 -0.91 2.19 0.11 1.20 0.00 0.00 173.24 176.21 2zj6 h LYS 329 N 4.57 0.00 -0.02 5.44 1.79 -1.89 -2.04 116.57 124.42 2zj6 h LYS 329 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2zj6 h LYS 329 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2zj6 h LYS 329 CO 0.77 0.00 -0.03 1.19 -1.08 0.00 0.00 179.45 180.30 2zj6 n PHE 330 N -3.22 0.00 -0.21 -1.35 3.72 -1.26 -4.64 117.46 110.50 2zj6 n PHE 330 Ca -0.02 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.39 2zj6 n PHE 330 Cb 0.20 -0.01 0.12 0.00 -0.94 0.00 0.00 39.48 38.86 2zj6 n PHE 330 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2zj6 h TYR 331 N 3.29 0.31 0.00 1.38 3.20 -1.62 -0.06 116.97 123.46 2zj6 h TYR 331 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2zj6 h TYR 331 Cb 0.72 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.94 2zj6 h TYR 331 CO 0.00 0.02 0.00 -0.40 -1.64 0.00 0.00 178.16 176.14 2zj6 n ASP 332 N -5.07 0.00 0.07 -2.11 5.68 -1.26 -1.74 116.55 112.12 2zj6 n ASP 332 Ca 0.10 -1.20 0.12 0.00 -0.50 0.00 0.00 54.79 53.31 2zj6 n ASP 332 Cb 0.33 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.43 2zj6 n ASP 332 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2zj6 h LEU 333 N 0.00 0.00-10.53 -2.12 3.38 -1.33 -3.41 115.31 101.30 2zj6 h LEU 333 Ca 0.00 -0.19 -0.45 0.00 0.09 0.00 0.00 57.88 57.33 2zj6 h LEU 333 Cb 0.00 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.82 2zj6 h LEU 333 CO 0.00 0.09 0.14 0.42 0.09 0.00 0.00 178.44 179.18 2zj6 s THR 334 N -3.21 2.57 0.35 0.22 -4.23 -0.71 -4.78 115.64 105.86 2zj6 s THR 334 Ca 0.05 -0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 60.16 2zj6 s THR 334 Cb 0.13 -3.06 0.02 0.00 1.34 0.00 0.00 72.50 70.92 2zj6 s THR 334 CO 0.74 -0.06 0.52 -1.54 -0.54 0.00 0.00 174.62 173.75 2zj6 n SER 335 N -2.69 -1.47 -0.35 3.99 3.41 -1.26 -1.64 113.62 113.61 2zj6 n SER 335 Ca 0.07 -2.79 -0.01 0.00 -0.26 0.00 0.00 58.87 55.88 2zj6 n SER 335 Cb 0.60 2.67 0.12 0.00 -0.26 0.00 0.00 64.21 67.34 2zj6 n SER 335 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2zj6 h LYS 336 N 0.00 1.17 -0.60 4.33 3.64 -1.76 -1.12 116.57 122.24 2zj6 h LYS 336 Ca -0.27 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2zj6 h LYS 336 Cb 1.16 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2zj6 h LYS 336 CO 0.37 0.77 0.00 0.00 -2.27 0.00 0.00 179.45 178.32 2zj6 n ALA 337 N -2.36 2.47 -1.69 5.00 0.00 -1.26 -3.85 120.51 118.82 2zj6 n ALA 337 Ca 0.12 -1.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.07 2zj6 n ALA 337 Cb 0.07 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.55 2zj6 n ALA 337 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zj6 n SER 338 N 1.19 2.83 -4.61 0.00 7.64 -0.42 -4.65 113.62 115.60 2zj6 n SER 338 Ca 0.20 1.18 -0.43 0.00 1.01 0.00 0.00 58.87 60.83 2zj6 n SER 338 Cb 0.52 -1.47 -0.02 0.00 -1.01 0.00 0.00 64.21 62.23 2zj6 n SER 338 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2zj6 s THR 339 N -0.63 3.88 -0.14 0.44 2.01 -1.26 -4.34 115.64 115.59 2zj6 s THR 339 Ca 0.61 0.94 0.01 0.00 0.31 0.00 0.00 61.69 63.55 2zj6 s THR 339 Cb -0.59 -4.05 0.02 0.00 0.01 0.00 0.00 72.50 67.89 2zj6 s THR 339 CO 0.57 -0.57 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.15 2zj6 s ILE 340 N 5.30 1.55 -0.22 1.82 1.01 -0.92 -1.31 121.20 128.43 2zj6 s ILE 340 Ca 0.64 -0.64 -0.08 0.00 0.00 0.00 0.00 60.65 60.58 2zj6 s ILE 340 Cb -0.17 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 2zj6 s ILE 340 CO 0.30 0.45 0.07 -0.63 0.00 0.00 0.00 174.94 175.14 2zj6 s ILE 341 N 1.35 4.56 -0.17 2.92 -1.09 0.73 -0.01 121.20 129.49 2zj6 s ILE 341 Ca 0.02 -0.10 -0.02 0.00 -2.23 0.00 0.00 60.65 58.32 2zj6 s ILE 341 Cb -0.13 -3.10 -0.01 0.00 -1.58 0.00 0.00 42.46 37.63 2zj6 s ILE 341 CO -0.08 0.38 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.24 2zj6 s VAL 342 N 1.13 3.35 -0.47 2.92 1.01 -0.46 -0.39 120.40 127.48 2zj6 s VAL 342 Ca 0.05 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.22 2zj6 s VAL 342 Cb -0.14 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2zj6 s VAL 342 CO 0.03 0.48 1.82 0.00 0.00 0.00 0.00 175.10 177.44 2zj6 s ALA 343 N 0.77 2.51 -0.19 5.51 0.00 0.30 -1.01 121.76 129.64 2zj6 s ALA 343 Ca -0.03 -0.21 0.13 0.00 0.00 0.00 0.00 51.96 51.85 2zj6 s ALA 343 Cb -0.15 -4.16 0.43 0.00 0.00 0.00 0.00 23.12 19.24 2zj6 s ALA 343 CO 0.02 -3.28 1.20 0.09 0.00 0.00 0.00 175.76 173.79 2zj6 n ASN 344 N 11.55 2.12 -4.87 0.00 3.02 0.70 -4.63 115.26 123.15 2zj6 n ASN 344 Ca 0.22 -3.55 -0.30 0.00 -0.03 0.00 0.00 54.58 50.91 2zj6 n ASN 344 Cb 0.50 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 39.18 2zj6 n ASN 344 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zj6 s LEU 345 N -2.86 3.65 0.93 3.41 1.43 -1.12 -4.27 118.68 119.85 2zj6 s LEU 345 Ca 0.39 1.23 -0.12 0.00 -1.03 0.00 0.00 54.13 54.60 2zj6 s LEU 345 Cb 0.38 -4.16 0.15 0.00 0.03 0.00 0.00 46.19 42.58 2zj6 s LEU 345 CO -0.07 -0.55 1.09 -0.94 0.23 0.00 0.00 176.35 176.11 2zj6 s SER 346 N -3.50 3.17 0.17 2.29 1.04 -1.26 -4.78 113.70 110.82 2zj6 s SER 346 Ca 0.53 1.44 -0.15 0.00 0.48 0.00 0.00 55.95 58.24 2zj6 s SER 346 Cb -0.10 -2.11 0.12 0.00 0.10 0.00 0.00 66.02 64.03 2zj6 s SER 346 CO 0.38 -2.82 1.73 0.44 0.98 0.00 0.00 173.24 173.94 2zj6 h ASP 347 N -1.68 0.05 -0.40 7.02 3.32 -0.82 -1.52 116.42 122.39 2zj6 h ASP 347 Ca -0.51 0.07 0.04 0.00 0.02 0.00 0.00 57.03 56.64 2zj6 h ASP 347 Cb 1.30 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.89 2zj6 h ASP 347 CO 0.55 0.06 0.17 -0.65 -1.72 0.00 0.00 179.24 177.65 2zj6 h PRO 348 N 0.24 0.35 -0.33 3.56 0.11 -1.78 -3.13 132.00 131.03 2zj6 h PRO 348 Ca 0.20 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 2zj6 h PRO 348 Cb 0.23 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 2zj6 h PRO 348 CO -0.25 0.23 -0.09 0.00 -0.21 0.00 0.00 178.00 177.69 2zj6 h ALA 349 N 1.23 1.25 -0.56 -0.75 0.00 -1.90 -3.19 119.26 115.34 2zj6 h ALA 349 Ca 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zj6 h ALA 349 Cb 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2zj6 h ALA 349 CO -0.15 0.50 0.31 -0.09 0.00 0.00 0.00 179.25 179.82 2zj6 h ARG 350 N 0.51 0.76 -0.61 0.00 2.43 -1.22 0.66 114.38 116.92 2zj6 h ARG 350 Ca 0.10 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2zj6 h ARG 350 Cb 0.46 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 2zj6 h ARG 350 CO 0.02 0.56 0.40 0.00 -1.51 0.00 0.00 179.97 179.44 2zj6 h ALA 351 N 1.57 1.84 0.00 2.80 0.00 -1.55 -3.32 119.26 120.60 2zj6 h ALA 351 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zj6 h ALA 351 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zj6 h ALA 351 CO -0.03 0.05 -0.08 0.27 0.00 0.00 0.00 179.25 179.45 2zj6 n ASN 352 N -4.48 0.75 -4.33 0.00 6.94 -0.90 -5.00 115.26 108.24 2zj6 n ASN 352 Ca 0.09 -1.62 -0.33 0.00 -0.02 0.00 0.00 54.58 52.70 2zj6 n ASN 352 Cb 0.26 -0.07 -0.15 0.00 -2.36 0.00 0.00 39.78 37.46 2zj6 n ASN 352 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2zj6 s THR 353 N -0.53 2.82 -0.27 5.53 2.01 0.18 -5.09 115.64 120.29 2zj6 s THR 353 Ca 0.03 -0.74 -0.27 0.00 0.31 0.00 0.00 61.69 61.02 2zj6 s THR 353 Cb 0.03 -2.17 0.01 0.00 0.01 0.00 0.00 72.50 70.37 2zj6 s THR 353 CO 0.00 0.53 0.98 0.26 -0.69 0.00 0.00 174.62 175.70 2zj6 s TRP 354 N 0.41 3.25 -0.10 4.92 0.52 -1.26 -4.42 118.94 122.26 2zj6 s TRP 354 Ca -0.12 1.23 -0.30 0.00 0.02 0.00 0.00 56.10 56.94 2zj6 s TRP 354 Cb -0.16 -3.37 -0.03 0.00 -1.15 0.00 0.00 33.47 28.76 2zj6 s TRP 354 CO 0.06 -0.58 1.39 0.08 0.02 0.00 0.00 176.95 177.92 2zj6 s VAL 355 N 3.26 3.98 0.17 4.03 1.01 -0.21 -4.83 120.40 127.81 2zj6 s VAL 355 Ca 0.41 1.23 -0.20 0.00 0.00 0.00 0.00 61.98 63.42 2zj6 s VAL 355 Cb -0.14 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.50 2zj6 s VAL 355 CO 0.10 -0.08 0.54 0.00 0.00 0.00 0.00 175.10 175.66 2zj6 s GLN 356 N 3.37 1.28 -0.71 2.72 -2.07 -1.26 -0.92 119.66 122.07 2zj6 s GLN 356 Ca 0.62 -0.64 -0.26 0.00 -1.82 0.00 0.00 55.36 53.26 2zj6 s GLN 356 Cb -0.27 0.55 0.04 0.00 -1.09 0.00 0.00 33.01 32.24 2zj6 s GLN 356 CO 0.21 -0.55 1.18 0.34 -1.32 0.00 0.00 175.29 175.16 2zj6 s ASP 357 N -2.80 6.17 0.45 12.60 2.15 -1.26 -4.80 116.67 129.18 2zj6 s ASP 357 Ca 0.04 -0.59 0.28 0.00 0.43 0.00 0.00 52.55 52.71 2zj6 s ASP 357 Cb -0.01 -2.52 0.85 0.00 -0.30 0.00 0.00 42.92 40.94 2zj6 s ASP 357 CO -0.09 -1.71 1.78 -0.07 -0.17 0.00 0.00 175.17 174.91 2zj6 h LEU 358 N 12.50 0.00 2.77 -1.34 3.38 -1.98 -3.47 115.31 127.17 2zj6 h LEU 358 Ca -0.28 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.35 2zj6 h LEU 358 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2zj6 h LEU 358 CO 1.25 0.00 -0.43 -3.20 0.09 0.00 0.00 178.44 176.14 2zj6 n ASN 359 N -2.95 -5.01 -4.74 -0.43 4.05 -1.26 -4.94 115.26 99.99 2zj6 n ASN 359 Ca 0.03 0.09 -0.41 0.00 0.45 0.00 0.00 54.58 54.73 2zj6 n ASN 359 Cb 0.41 -4.20 -0.04 0.00 1.23 0.00 0.00 39.78 37.18 2zj6 n ASN 359 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2zj6 s ARG 360 N -5.00 4.53 -1.22 1.20 3.52 -1.26 -4.13 118.95 116.58 2zj6 s ARG 360 Ca 0.00 1.81 -0.12 0.00 -0.13 0.00 0.00 55.73 57.29 2zj6 s ARG 360 Cb 0.00 -3.26 -0.01 0.00 -1.56 0.00 0.00 34.95 30.12 2zj6 s ARG 360 CO 0.00 -0.04 0.70 0.09 -0.81 0.00 0.00 175.30 175.25 2zj6 n ASN 361 N 2.53 -3.54 -3.57 -2.12 3.02 -1.26 -4.95 115.26 105.37 2zj6 n ASN 361 Ca 0.04 -0.96 -0.09 0.00 -0.03 0.00 0.00 54.58 53.54 2zj6 n ASN 361 Cb 0.45 -3.55 -0.04 0.00 -0.61 0.00 0.00 39.78 36.03 2zj6 n ASN 361 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zj6 s ALA 362 N -3.61 -1.94 0.76 5.41 0.00 -1.26 -4.81 121.76 116.31 2zj6 s ALA 362 Ca 0.28 1.54 -0.12 0.00 0.00 0.00 0.00 51.96 53.66 2zj6 s ALA 362 Cb -0.09 -0.59 0.06 0.00 0.00 0.00 0.00 23.12 22.49 2zj6 s ALA 362 CO 0.85 -0.37 1.13 -1.21 0.00 0.00 0.00 175.76 176.16 2zj6 s GLU 363 N -1.44 2.14 0.09 0.00 2.02 -1.26 -4.90 118.70 115.34 2zj6 s GLU 363 Ca 0.01 1.41 -0.33 0.00 0.02 0.00 0.00 54.97 56.08 2zj6 s GLU 363 Cb -0.01 -1.87 -0.12 0.00 0.10 0.00 0.00 34.13 32.24 2zj6 s GLU 363 CO -0.01 -1.77 1.74 2.41 0.02 0.00 0.00 175.26 177.66 2zj6 n THR 364 N -3.22 0.27 -2.21 3.63 -1.04 -1.26 -4.92 114.28 105.53 2zj6 n THR 364 Ca 0.11 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 61.65 2zj6 n THR 364 Cb 0.52 -1.83 -0.03 0.00 -1.82 0.00 0.00 70.33 67.17 2zj6 n THR 364 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2zj6 s HIS 365 N 2.31 3.27 0.18 -1.42 3.76 -1.26 -5.04 115.29 117.09 2zj6 s HIS 365 Ca 0.83 1.04 0.08 0.00 -0.15 0.00 0.00 55.06 56.86 2zj6 s HIS 365 Cb -0.61 -3.64 -0.04 0.00 1.11 0.00 0.00 32.58 29.40 2zj6 s HIS 365 CO 0.41 -2.17 -0.03 0.15 -0.85 0.00 0.00 174.74 172.25 2zj6 s LYS 366 N 0.90 2.28 2.12 1.40 -0.14 -1.26 -5.06 119.74 119.97 2zj6 s LYS 366 Ca 0.63 -1.18 0.00 0.00 -1.36 0.00 0.00 55.97 54.06 2zj6 s LYS 366 Cb -0.36 -2.28 0.00 0.00 -1.68 0.00 0.00 37.83 33.51 2zj6 s LYS 366 CO 0.31 0.44 0.00 0.41 -0.76 0.00 0.00 175.35 175.76 2zj6 n GLY 367 N -0.10 -0.80 3.81 -3.33 0.00 -1.26 -4.64 105.19 98.87 2zj6 n GLY 367 Ca -0.10 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 2zj6 n GLY 367 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zj6 s SER 368 N -4.00 5.15 -0.09 1.61 0.01 -1.26 -4.85 113.70 110.28 2zj6 s SER 368 Ca 0.00 1.68 0.04 0.00 1.31 0.00 0.00 55.95 58.98 2zj6 s SER 368 Cb 0.00 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2zj6 s SER 368 CO 0.00 -1.60 -0.22 -0.89 0.41 0.00 0.00 173.24 170.94 2zj6 s THR 369 N -2.99 1.88 -0.21 1.44 2.01 -0.69 -4.14 115.64 112.94 2zj6 s THR 369 Ca 0.59 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 61.60 2zj6 s THR 369 Cb -0.15 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 2zj6 s THR 369 CO 0.55 0.52 0.05 -0.36 -0.69 0.00 0.00 174.62 174.69 2zj6 s PHE 370 N 0.33 3.13 -0.20 4.92 0.08 -0.42 -0.11 117.98 125.71 2zj6 s PHE 370 Ca -0.16 -0.22 -0.01 0.00 0.12 0.00 0.00 56.93 56.66 2zj6 s PHE 370 Cb -0.17 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.16 2zj6 s PHE 370 CO 0.07 -0.12 -0.14 0.42 -0.10 0.00 0.00 175.22 175.35 2zj6 s ILE 371 N 0.96 2.53 -0.20 0.64 1.01 0.32 -0.19 121.20 126.27 2zj6 s ILE 371 Ca 0.03 -0.81 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 2zj6 s ILE 371 Cb -0.14 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 2zj6 s ILE 371 CO 0.03 0.48 -0.01 -0.63 0.00 0.00 0.00 174.94 174.80 2zj6 s ILE 372 N 1.35 3.85 0.37 2.92 -1.09 0.47 -1.01 121.20 128.06 2zj6 s ILE 372 Ca 0.05 -0.35 -0.03 0.00 -2.23 0.00 0.00 60.65 58.08 2zj6 s ILE 372 Cb -0.14 -2.73 0.08 0.00 -1.58 0.00 0.00 42.46 38.09 2zj6 s ILE 372 CO -0.09 0.43 0.51 0.61 -1.23 0.00 0.00 174.94 175.17 2zj6 n GLY 373 N 4.25 -0.22 3.93 6.18 0.00 0.10 -0.54 105.19 118.89 2zj6 n GLY 373 Ca -0.17 -1.85 -0.24 0.00 0.00 0.00 0.00 46.02 43.76 2zj6 n GLY 373 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zj6 s SER 374 N -2.96 4.79 0.00 1.61 1.04 -1.26 -4.64 113.70 112.28 2zj6 s SER 374 Ca 0.31 -1.09 0.24 0.00 0.48 0.00 0.00 55.95 55.89 2zj6 s SER 374 Cb -0.01 0.25 1.28 0.00 0.10 0.00 0.00 66.02 67.64 2zj6 s SER 374 CO 0.21 -1.09 1.84 0.47 0.98 0.00 0.00 173.24 175.65 2zj6 n ASP 375 N -1.83 0.42 -3.38 7.02 8.00 -1.26 -4.05 116.55 121.47 2zj6 n ASP 375 Ca 0.03 -1.35 -0.12 0.00 0.71 0.00 0.00 54.79 54.06 2zj6 n ASP 375 Cb 0.63 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.73 2zj6 n ASP 375 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zj6 n SER 376 N -0.57 1.57 -4.63 -2.24 7.64 -1.23 -3.12 113.62 111.03 2zj6 n SER 376 Ca 0.18 -1.86 -0.43 0.00 1.01 0.00 0.00 58.87 57.77 2zj6 n SER 376 Cb 0.15 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.25 2zj6 n SER 376 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2zj6 s ASN 377 N -2.61 6.61 0.18 6.43 0.01 -1.26 -4.26 114.94 120.04 2zj6 s ASN 377 Ca 0.20 1.28 0.06 0.00 -0.71 0.00 0.00 52.86 53.69 2zj6 s ASN 377 Cb -0.02 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 2zj6 s ASN 377 CO 0.13 -1.12 0.09 -1.81 -1.51 0.00 0.00 177.10 172.88 2zj6 s ASP 378 N 3.07 5.21 -0.27 -1.22 1.01 -1.26 -4.76 116.67 118.45 2zj6 s ASP 378 Ca 0.59 -0.26 -0.04 0.00 0.71 0.00 0.00 52.55 53.55 2zj6 s ASP 378 Cb -0.18 -1.26 0.02 0.00 1.01 0.00 0.00 42.92 42.51 2zj6 s ASP 378 CO 0.24 0.06 -0.00 -0.76 0.21 0.00 0.00 175.17 174.92 2zj6 s LEU 379 N -3.16 3.47 -0.14 1.23 1.43 -1.26 -1.38 118.68 118.88 2zj6 s LEU 379 Ca 0.30 -0.82 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2zj6 s LEU 379 Cb -0.09 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.39 2zj6 s LEU 379 CO 0.22 -0.16 -0.20 -0.63 0.23 0.00 0.00 176.35 175.81 2zj6 s ILE 380 N 1.39 1.93 -0.28 -0.59 1.01 -0.32 -1.04 121.20 123.30 2zj6 s ILE 380 Ca 0.01 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 2zj6 s ILE 380 Cb -0.17 -1.72 0.05 0.00 0.01 0.00 0.00 42.46 40.63 2zj6 s ILE 380 CO -0.02 0.52 -0.04 -1.58 0.00 0.00 0.00 174.94 173.82 2zj6 s GLN 381 N 0.92 2.50 0.48 2.79 2.00 -0.09 -0.76 119.66 127.50 2zj6 s GLN 381 Ca -0.05 -1.20 -0.15 0.00 -2.00 0.00 0.00 55.36 51.96 2zj6 s GLN 381 Cb -0.15 -3.05 -0.07 0.00 0.80 0.00 0.00 33.01 30.53 2zj6 s GLN 381 CO -0.03 -0.54 0.91 0.20 -0.50 0.00 0.00 175.29 175.32 2zj6 s GLY 382 N 1.24 2.03 0.08 2.59 0.00 0.07 -4.31 107.32 109.02 2zj6 s GLY 382 Ca -0.04 0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.73 2zj6 s GLY 382 CO -0.03 0.30 0.11 0.61 0.00 0.00 0.00 173.10 174.09 2zj6 n GLY 383 N -1.47 0.59 0.06 0.20 0.00 -1.26 -2.18 105.19 101.13 2zj6 n GLY 383 Ca 0.05 -1.94 0.14 0.00 0.00 0.00 0.00 46.02 44.28 2zj6 n GLY 383 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zj6 n SER 384 N -3.00 0.26 -1.40 1.61 3.41 -1.26 -3.15 113.62 110.09 2zj6 n SER 384 Ca 0.02 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 2zj6 n SER 384 Cb 0.07 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2zj6 n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zj6 n GLY 385 N 1.28 0.99 3.73 5.00 0.00 -1.26 -3.07 105.19 111.86 2zj6 n GLY 385 Ca 0.14 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 2zj6 n GLY 385 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zj6 s ASN 386 N -1.00 6.83 0.02 1.61 0.01 -1.26 -4.18 114.94 116.97 2zj6 s ASN 386 Ca 0.00 0.99 0.02 0.00 -0.71 0.00 0.00 52.86 53.16 2zj6 s ASN 386 Cb 0.00 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 39.31 2zj6 s ASN 386 CO 0.00 -0.01 -0.07 -1.81 -1.51 0.00 0.00 177.10 173.70 2zj6 s ASP 387 N 0.51 0.81 -0.28 -1.22 1.01 -1.06 -1.70 116.67 114.74 2zj6 s ASP 387 Ca 0.30 -0.34 0.03 0.00 0.71 0.00 0.00 52.55 53.25 2zj6 s ASP 387 Cb -0.16 -0.02 0.07 0.00 1.01 0.00 0.00 42.92 43.82 2zj6 s ASP 387 CO 0.14 -0.07 -0.05 -0.31 0.21 0.00 0.00 175.17 175.09 2zj6 s TYR 388 N -0.79 3.18 -0.21 4.23 2.02 0.85 -1.21 117.35 125.42 2zj6 s TYR 388 Ca -0.04 -2.37 -0.04 0.00 -0.37 0.00 0.00 57.07 54.25 2zj6 s TYR 388 Cb -0.06 -2.11 -0.01 0.00 -0.40 0.00 0.00 41.96 39.38 2zj6 s TYR 388 CO 0.00 -0.88 -0.03 -0.51 -1.57 0.00 0.00 175.55 172.56 2zj6 s LEU 389 N 1.12 3.00 -0.23 -1.29 1.43 0.00 -0.52 118.68 122.19 2zj6 s LEU 389 Ca -0.03 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2zj6 s LEU 389 Cb -0.19 -1.76 0.05 0.00 0.03 0.00 0.00 46.19 44.32 2zj6 s LEU 389 CO -0.07 0.02 -0.13 -0.70 0.23 0.00 0.00 176.35 175.71 2zj6 s GLU 390 N 1.23 2.35 0.14 1.70 2.12 -0.18 -0.42 118.70 125.65 2zj6 s GLU 390 Ca 0.03 -1.13 -0.03 0.00 0.36 0.00 0.00 54.97 54.20 2zj6 s GLU 390 Cb -0.14 -2.73 -0.07 0.00 0.26 0.00 0.00 34.13 31.45 2zj6 s GLU 390 CO -0.01 -0.46 1.32 0.78 -0.54 0.00 0.00 175.26 176.35 2zj6 h GLY 391 N 7.85 0.41 0.00 -1.50 0.00 -1.29 0.29 103.07 108.83 2zj6 h GLY 391 Ca -0.27 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.35 2zj6 h GLY 391 CO 0.50 0.63 0.00 0.54 0.00 0.00 0.00 176.54 178.21 2zj6 n ARG 392 N -3.73 0.00 -1.09 4.80 1.74 -1.25 -4.08 116.66 113.05 2zj6 n ARG 392 Ca -0.06 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.73 2zj6 n ARG 392 Cb 0.82 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 32.46 2zj6 n ARG 392 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zj6 s ALA 393 N -1.96 0.69 0.00 7.54 0.00 -1.26 -3.59 121.76 123.17 2zj6 s ALA 393 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2zj6 s ALA 393 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2zj6 s ALA 393 CO 0.00 -3.07 0.00 0.41 0.00 0.00 0.00 175.76 173.10 2zj6 n GLY 394 N -0.85 0.54 3.53 0.00 0.00 -1.18 -3.56 105.19 103.66 2zj6 n GLY 394 Ca 0.05 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 2zj6 n GLY 394 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zj6 s ASN 395 N -1.40 6.37 0.01 1.61 0.01 -1.26 -4.28 114.94 116.00 2zj6 s ASN 395 Ca 0.00 -0.27 0.03 0.00 -0.71 0.00 0.00 52.86 51.92 2zj6 s ASN 395 Cb 0.00 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 2zj6 s ASN 395 CO 0.00 -1.03 -0.06 -1.81 -1.51 0.00 0.00 177.10 172.69 2zj6 s ASP 396 N 2.45 4.70 -0.06 -1.22 1.01 -1.24 -4.01 116.67 118.29 2zj6 s ASP 396 Ca 0.29 -0.15 0.04 0.00 0.71 0.00 0.00 52.55 53.45 2zj6 s ASP 396 Cb -0.13 -1.10 -0.02 0.00 1.01 0.00 0.00 42.92 42.68 2zj6 s ASP 396 CO 0.21 0.27 -0.19 -0.89 0.21 0.00 0.00 175.17 174.78 2zj6 s THR 397 N -1.04 2.64 0.04 -1.27 2.01 -0.48 -0.66 115.64 116.88 2zj6 s THR 397 Ca 0.18 -0.86 0.09 0.00 0.31 0.00 0.00 61.69 61.41 2zj6 s THR 397 Cb -0.11 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 2zj6 s THR 397 CO 0.09 0.57 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.97 2zj6 s PHE 398 N -0.33 2.34 0.16 4.92 0.08 0.04 -1.18 117.98 124.01 2zj6 s PHE 398 Ca 0.02 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.68 2zj6 s PHE 398 Cb -0.13 -1.40 -0.04 0.00 -0.57 0.00 0.00 43.02 40.88 2zj6 s PHE 398 CO 0.02 0.13 0.01 1.03 -0.10 0.00 0.00 175.22 176.31 2zj6 s ARG 399 N -1.23 1.05 -0.22 0.44 0.52 0.06 -0.50 118.95 119.07 2zj6 s ARG 399 Ca 0.12 -1.50 -0.27 0.00 -0.52 0.00 0.00 55.73 53.56 2zj6 s ARG 399 Cb -0.10 -0.15 0.09 0.00 0.52 0.00 0.00 34.95 35.31 2zj6 s ARG 399 CO 0.02 -0.15 0.85 0.34 0.02 0.00 0.00 175.30 176.37 2zj6 s ASP 400 N -3.14 -0.59 -0.04 0.23 2.15 -1.26 -0.75 116.67 113.26 2zj6 s ASP 400 Ca 0.23 1.02 0.17 0.00 0.43 0.00 0.00 52.55 54.40 2zj6 s ASP 400 Cb 0.06 0.99 0.56 0.00 -0.30 0.00 0.00 42.92 44.24 2zj6 s ASP 400 CO 0.03 -0.29 1.46 0.61 -0.17 0.00 0.00 175.17 176.81 2zj6 n GLY 401 N 2.01 2.03 0.00 2.66 0.00 -0.93 -4.93 105.19 106.03 2zj6 n GLY 401 Ca -0.14 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2zj6 n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj6 n GLY 402 N 1.25 0.71 7.00 -0.02 0.00 -1.23 -4.37 105.19 108.53 2zj6 n GLY 402 Ca 0.21 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2zj6 n GLY 402 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj6 n GLY 403 N -0.09 -0.83 3.56 -0.02 0.00 -1.17 -4.35 105.19 102.29 2zj6 n GLY 403 Ca 0.00 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 2zj6 n GLY 403 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zj6 s TYR 404 N 0.00 3.12 0.02 1.61 2.02 -1.26 -3.25 117.35 119.61 2zj6 s TYR 404 Ca 0.00 -0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.56 2zj6 s TYR 404 Cb 0.00 -2.00 -0.02 0.00 -0.40 0.00 0.00 41.96 39.54 2zj6 s TYR 404 CO 0.00 0.06 -0.00 -0.80 -1.57 0.00 0.00 175.55 173.23 2zj6 s ASN 405 N 0.33 0.25 -0.12 2.29 0.01 0.14 -2.58 114.94 115.27 2zj6 s ASN 405 Ca -0.01 -0.56 0.02 0.00 -0.71 0.00 0.00 52.86 51.61 2zj6 s ASN 405 Cb -0.13 0.14 -0.00 0.00 0.41 0.00 0.00 41.25 41.66 2zj6 s ASN 405 CO 0.02 -0.37 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.34 2zj6 s VAL 406 N -1.95 2.30 -0.24 1.60 1.01 -0.35 -0.31 120.40 122.47 2zj6 s VAL 406 Ca -0.11 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 60.96 2zj6 s VAL 406 Cb -0.06 -1.92 0.06 0.00 0.00 0.00 0.00 36.38 34.46 2zj6 s VAL 406 CO -0.03 0.55 -0.08 -0.63 0.00 0.00 0.00 175.10 174.91 2zj6 s ILE 407 N 0.53 1.73 -0.44 2.22 1.01 0.16 -0.82 121.20 125.60 2zj6 s ILE 407 Ca -0.13 -1.30 -0.09 0.00 0.00 0.00 0.00 60.65 59.13 2zj6 s ILE 407 Cb -0.17 -1.92 0.10 0.00 0.01 0.00 0.00 42.46 40.48 2zj6 s ILE 407 CO 0.04 -0.03 0.30 -0.76 0.00 0.00 0.00 174.94 174.49 2zj6 s LEU 408 N 1.31 5.40 0.29 2.97 1.43 0.44 -1.97 118.68 128.55 2zj6 s LEU 408 Ca -0.06 -1.67 -0.02 0.00 -1.03 0.00 0.00 54.13 51.35 2zj6 s LEU 408 Cb -0.19 -2.01 0.43 0.00 0.03 0.00 0.00 46.19 44.45 2zj6 s LEU 408 CO -0.06 -0.61 1.94 1.23 0.23 0.00 0.00 176.35 179.08 2zj6 h GLY 409 N 8.44 1.13 0.00 -3.19 0.00 -1.50 -0.70 103.07 107.26 2zj6 h GLY 409 Ca -0.22 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2zj6 h GLY 409 CO 0.81 0.44 0.00 0.61 0.00 0.00 0.00 176.54 178.40 2zj6 n GLY 410 N -1.32 -0.88 3.59 4.60 0.00 -1.26 -3.80 105.19 106.12 2zj6 n GLY 410 Ca 0.08 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2zj6 n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj6 n ALA 411 N 1.86 -1.61 0.00 4.61 0.00 -1.24 -4.88 120.51 119.25 2zj6 n ALA 411 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2zj6 n ALA 411 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.34 2zj6 n ALA 411 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zj6 n GLY 412 N 0.58 -2.94 3.44 0.00 0.00 -1.26 -4.08 105.19 100.93 2zj6 n GLY 412 Ca 0.09 -1.92 -0.44 0.00 0.00 0.00 0.00 46.02 43.75 2zj6 n GLY 412 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zj6 s ASN 413 N -2.05 6.15 0.15 1.61 0.01 -1.26 -4.96 114.94 114.59 2zj6 s ASN 413 Ca 0.00 -1.00 0.08 0.00 -0.71 0.00 0.00 52.86 51.23 2zj6 s ASN 413 Cb 0.00 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.42 2zj6 s ASN 413 CO 0.00 -0.60 -0.08 0.20 -1.51 0.00 0.00 177.10 175.11 2zj6 s ASN 414 N 2.14 4.40 -0.01 -1.22 0.01 -1.26 -3.65 114.94 115.34 2zj6 s ASN 414 Ca 0.07 -0.47 0.02 0.00 -0.71 0.00 0.00 52.86 51.78 2zj6 s ASN 414 Cb -0.20 -0.82 -0.00 0.00 0.41 0.00 0.00 41.25 40.64 2zj6 s ASN 414 CO 0.10 0.13 -0.08 -0.89 -1.51 0.00 0.00 177.10 174.85 2zj6 s THR 415 N -1.51 0.65 -0.24 1.60 2.01 0.16 -2.43 115.64 115.88 2zj6 s THR 415 Ca 0.24 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 61.86 2zj6 s THR 415 Cb -0.10 -0.56 -0.01 0.00 0.01 0.00 0.00 72.50 71.84 2zj6 s THR 415 CO 0.15 0.19 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.05 2zj6 s LEU 416 N -0.06 3.13 -0.36 4.42 2.96 -0.33 -0.78 118.68 127.66 2zj6 s LEU 416 Ca 0.01 -0.44 -0.11 0.00 -0.22 0.00 0.00 54.13 53.37 2zj6 s LEU 416 Cb -0.05 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.87 2zj6 s LEU 416 CO -0.00 -0.05 0.21 -0.62 -1.32 0.00 0.00 176.35 174.56 2zj6 s ASP 417 N 1.49 5.76 0.20 3.68 2.15 0.35 -0.53 116.67 129.76 2zj6 s ASP 417 Ca 0.05 -0.78 0.25 0.00 0.43 0.00 0.00 52.55 52.50 2zj6 s ASP 417 Cb -0.15 -2.05 0.62 0.00 -0.30 0.00 0.00 42.92 41.04 2zj6 s ASP 417 CO -0.02 -0.32 1.61 -0.07 -0.17 0.00 0.00 175.17 176.20 2zj6 h LEU 418 N 8.44 0.00 0.27 -1.34 3.38 -1.01 -3.40 115.31 121.65 2zj6 h LEU 418 Ca -0.28 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 2zj6 h LEU 418 Cb 1.12 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 2zj6 h LEU 418 CO 0.66 0.03 -0.10 0.00 0.09 0.00 0.00 178.44 179.12 2zj6 n GLN 419 N -2.28 -1.85 -4.12 1.13 6.02 -1.25 -4.89 117.38 110.14 2zj6 n GLN 419 Ca 0.05 0.69 -0.11 0.00 -0.01 0.00 0.00 57.00 57.61 2zj6 n GLN 419 Cb 0.44 -5.12 -0.08 0.00 1.02 0.00 0.00 30.24 26.50 2zj6 n GLN 419 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2zj6 s LYS 420 N -2.44 1.33 0.34 -1.09 1.02 -1.26 -4.57 119.74 113.08 2zj6 s LYS 420 Ca 0.00 -1.48 -0.29 0.00 0.02 0.00 0.00 55.97 54.23 2zj6 s LYS 420 Cb 0.00 0.35 -0.10 0.00 -0.52 0.00 0.00 37.83 37.56 2zj6 s LYS 420 CO 0.00 -0.49 1.34 0.45 -0.92 0.00 0.00 175.35 175.73 2zj6 s SER 421 N -3.10 6.69 0.27 2.83 0.15 -0.67 0.50 113.70 120.37 2zj6 s SER 421 Ca 0.32 2.75 0.16 0.00 0.70 0.00 0.00 55.95 59.88 2zj6 s SER 421 Cb 0.04 -2.65 0.86 0.00 -1.71 0.00 0.00 66.02 62.55 2zj6 s SER 421 CO 0.11 -0.60 1.44 0.55 1.20 0.00 0.00 173.24 175.94 2zj6 n VAL 422 N 0.73 1.03 0.87 4.45 3.14 -1.26 -1.73 118.33 125.56 2zj6 n VAL 422 Ca 0.00 0.70 0.13 0.00 -2.96 0.00 0.00 64.34 62.21 2zj6 n VAL 422 Cb 0.41 -1.70 0.43 0.00 -1.06 0.00 0.00 33.84 31.92 2zj6 n VAL 422 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2zj6 n ASN 423 N -2.07 0.37 -0.68 6.55 5.03 -1.26 -3.13 115.26 120.07 2zj6 n ASN 423 Ca -0.01 0.28 0.12 0.00 0.87 0.00 0.00 54.58 55.84 2zj6 n ASN 423 Cb 0.12 -0.28 0.36 0.00 -1.02 0.00 0.00 39.78 38.96 2zj6 n ASN 423 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2zj6 n THR 424 N -1.73 0.17 -4.31 3.41 -2.24 -0.71 -4.94 114.28 103.93 2zj6 n THR 424 Ca 0.06 -0.40 -0.20 0.00 -2.27 0.00 0.00 64.05 61.24 2zj6 n THR 424 Cb 0.37 0.65 -0.11 0.00 -2.10 0.00 0.00 70.33 69.14 2zj6 n THR 424 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2zj6 s PHE 425 N -1.83 1.68 -0.00 4.78 0.08 -1.18 -2.33 117.98 119.18 2zj6 s PHE 425 Ca 0.34 -0.51 0.06 0.00 0.12 0.00 0.00 56.93 56.95 2zj6 s PHE 425 Cb 0.20 -0.84 -0.03 0.00 -0.57 0.00 0.00 43.02 41.78 2zj6 s PHE 425 CO 0.30 0.28 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.99 2zj6 s ASP 426 N -2.69 3.63 -0.07 1.36 1.01 -0.26 -4.96 116.67 114.68 2zj6 s ASP 426 Ca 0.15 -0.38 0.04 0.00 0.71 0.00 0.00 52.55 53.07 2zj6 s ASP 426 Cb -0.05 -0.59 -0.00 0.00 1.01 0.00 0.00 42.92 43.29 2zj6 s ASP 426 CO 0.06 0.30 -0.21 -0.36 0.21 0.00 0.00 175.17 175.17 2zj6 s PHE 427 N -0.77 2.19 0.17 4.23 0.08 -1.26 -0.69 117.98 121.93 2zj6 s PHE 427 Ca 0.12 -0.79 0.05 0.00 0.12 0.00 0.00 56.93 56.43 2zj6 s PHE 427 Cb -0.10 -1.48 -0.05 0.00 -0.57 0.00 0.00 43.02 40.82 2zj6 s PHE 427 CO 0.02 -0.31 -0.09 0.00 -0.10 0.00 0.00 175.22 174.75 2zj6 s ALA 428 N 0.24 1.58 -0.16 5.36 0.00 -0.36 -0.53 121.76 127.88 2zj6 s ALA 428 Ca -0.12 -1.56 -0.07 0.00 0.00 0.00 0.00 51.96 50.21 2zj6 s ALA 428 Cb -0.16 0.12 0.07 0.00 0.00 0.00 0.00 23.12 23.16 2zj6 s ALA 428 CO 0.06 -0.11 0.35 1.21 0.00 0.00 0.00 175.76 177.27 2zj6 s ASN 429 N -3.21 -0.15 0.00 0.00 3.84 -1.26 0.30 114.94 114.46 2zj6 s ASN 429 Ca 0.20 0.80 0.28 0.00 0.21 0.00 0.00 52.86 54.34 2zj6 s ASN 429 Cb 0.03 0.92 0.98 0.00 -0.55 0.00 0.00 41.25 42.62 2zj6 s ASN 429 CO 0.03 -0.22 1.70 -0.90 -2.79 0.00 0.00 177.10 174.92 2zj6 n ASP 430 N 4.97 1.14 0.00 -4.21 5.68 -1.05 -4.91 116.55 118.17 2zj6 n ASP 430 Ca -0.13 -1.13 0.00 0.00 -0.50 0.00 0.00 54.79 53.02 2zj6 n ASP 430 Cb 0.51 0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 2zj6 n ASP 430 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zj6 n GLY 431 N 1.25 0.84 0.74 6.12 0.00 -1.26 -4.84 105.19 108.04 2zj6 n GLY 431 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2zj6 n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj6 n ALA 432 N 1.00 3.26 -0.13 4.61 0.00 -1.26 -4.95 120.51 123.05 2zj6 n ALA 432 Ca 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 53.44 50.71 2zj6 n ALA 432 Cb 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2zj6 n ALA 432 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zj6 n GLY 433 N -0.98 0.58 3.70 0.00 0.00 -1.26 -5.05 105.19 102.17 2zj6 n GLY 433 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2zj6 n GLY 433 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zj6 s ASN 434 N -2.96 6.21 -0.17 1.61 0.01 -1.26 -4.35 114.94 114.02 2zj6 s ASN 434 Ca 0.00 0.22 -0.01 0.00 -0.71 0.00 0.00 52.86 52.36 2zj6 s ASN 434 Cb 0.00 -2.11 -0.01 0.00 0.41 0.00 0.00 41.25 39.54 2zj6 s ASN 434 CO 0.00 0.11 -0.10 -0.22 -1.51 0.00 0.00 177.10 175.38 2zj6 s LEU 435 N 0.71 2.71 -0.13 0.60 2.96 -0.11 -2.55 118.68 122.88 2zj6 s LEU 435 Ca 0.09 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 53.55 2zj6 s LEU 435 Cb -0.12 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2zj6 s LEU 435 CO 0.02 0.07 0.08 -0.31 -1.32 0.00 0.00 176.35 174.89 2zj6 s TYR 436 N 0.93 3.37 -0.20 5.38 2.02 0.15 -1.02 117.35 127.97 2zj6 s TYR 436 Ca -0.02 0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.99 2zj6 s TYR 436 Cb -0.15 -1.94 0.05 0.00 -0.40 0.00 0.00 41.96 39.51 2zj6 s TYR 436 CO -0.00 0.49 -0.08 0.08 -1.57 0.00 0.00 175.55 174.46 2zj6 s VAL 437 N -0.55 1.49 -0.22 0.71 1.01 -0.27 -1.22 120.40 121.34 2zj6 s VAL 437 Ca 0.11 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2zj6 s VAL 437 Cb -0.12 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.63 2zj6 s VAL 437 CO 0.02 0.10 -0.07 -0.60 0.00 0.00 0.00 175.10 174.55 2zj6 s ARG 438 N 1.45 3.23 0.94 2.72 3.52 0.14 -0.44 118.95 130.51 2zj6 s ARG 438 Ca -0.02 -0.71 -0.14 0.00 -0.13 0.00 0.00 55.73 54.73 2zj6 s ARG 438 Cb -0.17 -2.94 0.16 0.00 -1.56 0.00 0.00 34.95 30.44 2zj6 s ARG 438 CO -0.08 -0.23 1.18 0.16 -0.81 0.00 0.00 175.30 175.52 2zj6 s ASP 439 N 1.43 3.31 0.49 -2.12 1.47 -0.36 -1.10 116.67 119.79 2zj6 s ASP 439 Ca 0.05 0.77 0.33 0.00 1.18 0.00 0.00 52.55 54.87 2zj6 s ASP 439 Cb -0.14 -1.19 1.50 0.00 -0.34 0.00 0.00 42.92 42.74 2zj6 s ASP 439 CO -0.05 -2.65 1.98 0.00 0.68 0.00 0.00 175.17 175.12 2zj6 h ALA 440 N -1.57 1.00 -0.01 2.11 0.00 -1.81 -0.74 119.26 118.24 2zj6 h ALA 440 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zj6 h ALA 440 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2zj6 h ALA 440 CO 0.55 0.00 -0.37 0.09 0.00 0.00 0.00 179.25 179.52 2zj6 n ASN 441 N -2.81 0.93 0.00 0.00 3.02 -1.26 -4.96 115.26 110.17 2zj6 n ASN 441 Ca -0.00 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 2zj6 n ASN 441 Cb 0.21 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 2zj6 n ASN 441 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zj6 n GLY 442 N 1.40 0.55 3.71 7.41 0.00 -0.28 -5.07 105.19 112.90 2zj6 n GLY 442 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2zj6 n GLY 442 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zj6 s GLY 443 N -1.25 2.00 -0.16 -0.02 0.00 -1.26 -4.74 107.32 101.89 2zj6 s GLY 443 Ca 0.00 1.08 -0.05 0.00 0.00 0.00 0.00 44.72 45.74 2zj6 s GLY 443 CO 0.00 2.34 0.01 -0.42 0.00 0.00 0.00 173.10 175.03 2zj6 s ILE 444 N 1.22 4.35 -0.18 0.90 1.01 -1.20 -1.22 121.20 126.08 2zj6 s ILE 444 Ca 0.64 -0.20 -0.08 0.00 0.00 0.00 0.00 60.65 61.01 2zj6 s ILE 444 Cb -0.36 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2zj6 s ILE 444 CO 0.30 0.49 0.09 -0.44 0.00 0.00 0.00 174.94 175.38 2zj6 s SER 445 N 0.22 5.88 -0.29 3.58 0.01 0.41 -0.68 113.70 122.83 2zj6 s SER 445 Ca 0.01 0.18 -0.14 0.00 1.31 0.00 0.00 55.95 57.31 2zj6 s SER 445 Cb -0.13 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.08 2zj6 s SER 445 CO 0.02 0.21 0.32 -0.63 0.41 0.00 0.00 173.24 173.57 2zj6 s ILE 446 N 0.14 5.21 -0.03 1.44 1.01 0.58 -1.12 121.20 128.42 2zj6 s ILE 446 Ca 0.06 0.35 0.06 0.00 0.00 0.00 0.00 60.65 61.13 2zj6 s ILE 446 Cb -0.12 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 2zj6 s ILE 446 CO -0.00 0.13 -0.21 0.42 0.00 0.00 0.00 174.94 175.28 2zj6 s THR 447 N 1.98 2.50 0.13 2.92 -4.23 -0.19 -0.66 115.64 118.08 2zj6 s THR 447 Ca 0.12 -0.94 0.09 0.00 -1.18 0.00 0.00 61.69 59.78 2zj6 s THR 447 Cb -0.16 -1.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 2zj6 s THR 447 CO 0.11 0.58 -0.21 -0.13 -0.54 0.00 0.00 174.62 174.43 2zj6 s ARG 448 N -0.64 1.21 -1.13 3.99 0.52 -0.83 -0.93 118.95 121.13 2zj6 s ARG 448 Ca 0.10 -1.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.04 2zj6 s ARG 448 Cb -0.10 -1.43 0.00 0.00 0.52 0.00 0.00 34.95 33.94 2zj6 s ARG 448 CO -0.00 0.32 0.00 -0.25 0.02 0.00 0.00 175.30 175.39 2zj6 n ASP 449 N 0.77 -4.03 -4.30 0.23 8.00 -1.26 -1.62 116.55 114.34 2zj6 n ASP 449 Ca -0.17 0.19 -0.39 0.00 0.71 0.00 0.00 54.79 55.13 2zj6 n ASP 449 Cb 0.55 -3.44 -0.11 0.00 -0.02 0.00 0.00 41.12 38.10 2zj6 n ASP 449 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zj6 s ILE 450 N -2.61 4.14 -0.70 0.53 1.01 -1.26 -4.34 121.20 117.96 2zj6 s ILE 450 Ca 0.00 -1.14 0.24 0.00 0.00 0.00 0.00 60.65 59.75 2zj6 s ILE 450 Cb 0.00 -3.40 0.01 0.00 0.01 0.00 0.00 42.46 39.08 2zj6 s ILE 450 CO 0.00 -0.30 1.28 0.61 0.00 0.00 0.00 174.94 176.53 2zj6 n GLY 451 N 4.89 -1.34 3.03 6.18 0.00 -1.02 -4.80 105.19 112.13 2zj6 n GLY 451 Ca -0.11 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 2zj6 n GLY 451 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zj6 s SER 452 N -3.93 1.30 -0.09 1.61 0.01 -1.08 -1.44 113.70 110.07 2zj6 s SER 452 Ca 0.07 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.14 2zj6 s SER 452 Cb 0.14 -0.26 -0.02 0.00 0.21 0.00 0.00 66.02 66.09 2zj6 s SER 452 CO 0.73 0.10 -0.11 -0.63 0.41 0.00 0.00 173.24 173.74 2zj6 s ILE 453 N -0.00 3.30 -0.22 1.44 -1.09 -0.43 -1.19 121.20 123.01 2zj6 s ILE 453 Ca -0.00 -0.61 -0.02 0.00 -2.23 0.00 0.00 60.65 57.79 2zj6 s ILE 453 Cb -0.07 -2.35 0.01 0.00 -1.58 0.00 0.00 42.46 38.47 2zj6 s ILE 453 CO 0.00 0.57 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.50 2zj6 s VAL 454 N -0.37 2.89 0.27 2.92 1.01 0.31 0.25 120.40 127.69 2zj6 s VAL 454 Ca 0.04 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.37 2zj6 s VAL 454 Cb -0.12 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2zj6 s VAL 454 CO 0.02 0.41 0.11 0.42 0.00 0.00 0.00 175.10 176.06 2zj6 s THR 455 N 1.39 3.87 -0.36 3.92 -4.23 0.10 -0.40 115.64 119.93 2zj6 s THR 455 Ca 0.04 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 58.86 2zj6 s THR 455 Cb -0.14 -3.13 0.06 0.00 1.34 0.00 0.00 72.50 70.63 2zj6 s THR 455 CO -0.06 -0.34 0.13 -0.75 -0.54 0.00 0.00 174.62 173.06 2zj6 s LYS 456 N -3.78 2.49 -0.36 3.99 2.20 0.18 -1.13 119.74 123.33 2zj6 s LYS 456 Ca 0.33 -1.34 -0.16 0.00 -0.36 0.00 0.00 55.97 54.44 2zj6 s LYS 456 Cb -0.07 -3.48 -0.00 0.00 -1.51 0.00 0.00 37.83 32.77 2zj6 s LYS 456 CO 0.23 -0.77 0.39 -1.21 -0.36 0.00 0.00 175.35 173.63 2zj6 s GLU 457 N 1.34 3.47 -0.02 4.03 0.41 -0.78 -1.67 118.70 125.47 2zj6 s GLU 457 Ca -0.00 -0.48 -0.23 0.00 -0.41 0.00 0.00 54.97 53.86 2zj6 s GLU 457 Cb -0.21 -3.84 -0.21 0.00 -1.78 0.00 0.00 34.13 28.10 2zj6 s GLU 457 CO 0.01 -0.60 1.14 -1.00 -0.49 0.00 0.00 175.26 174.32 2zj6 h PRO 458 N 8.52 0.24 -7.45 0.39 0.13 -1.97 -3.19 132.00 128.67 2zj6 h PRO 458 Ca -0.29 -0.20 -0.48 0.00 -0.87 0.00 0.00 66.00 64.16 2zj6 h PRO 458 Cb 1.14 0.04 0.11 0.00 0.13 0.00 0.00 31.00 32.42 2zj6 h PRO 458 CO 0.72 0.86 0.34 0.20 -0.23 0.00 0.00 178.00 179.89 2zj6 s GLY 459 N -3.75 1.61 0.01 1.56 0.00 -1.26 -4.94 107.32 100.55 2zj6 s GLY 459 Ca -0.15 -0.33 -0.30 0.00 0.00 0.00 0.00 44.72 43.94 2zj6 s GLY 459 CO 0.75 0.13 1.23 -1.36 0.00 0.00 0.00 173.10 173.85 2zj6 s PHE 460 N -3.23 3.26 -0.17 1.90 0.08 -1.26 -4.80 117.98 113.76 2zj6 s PHE 460 Ca 0.61 1.20 -0.29 0.00 0.12 0.00 0.00 56.93 58.57 2zj6 s PHE 460 Cb -0.14 -3.45 -0.00 0.00 -0.57 0.00 0.00 43.02 38.85 2zj6 s PHE 460 CO 0.53 -1.45 1.04 -1.17 -0.10 0.00 0.00 175.22 174.08 2zj6 s LEU 461 N 1.68 4.17 -0.98 -0.37 2.96 -1.26 -3.70 118.68 121.18 2zj6 s LEU 461 Ca 0.58 1.47 0.00 0.00 -0.22 0.00 0.00 54.13 55.96 2zj6 s LEU 461 Cb -0.28 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.86 2zj6 s LEU 461 CO 0.26 -0.58 0.00 0.79 -1.32 0.00 0.00 176.35 175.50 2zj6 n TRP 462 N 5.77 0.00 -0.13 5.38 7.02 -1.26 0.32 117.44 134.54 2zj6 n TRP 462 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 2zj6 n TRP 462 Cb 0.47 -2.30 0.00 0.00 -2.42 0.00 0.00 31.31 27.06 2zj6 n TRP 462 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zj6 n GLY 463 N -0.44 1.19 0.08 6.99 0.00 -1.24 -4.89 105.19 106.88 2zj6 n GLY 463 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 2zj6 n GLY 463 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zj6 n LEU 464 N 0.00 1.84 -3.82 0.99 4.77 0.96 -4.96 117.00 116.78 2zj6 n LEU 464 Ca 0.00 0.55 -0.28 0.00 -0.03 0.00 0.00 56.01 56.25 2zj6 n LEU 464 Cb 0.00 -0.86 -0.12 0.00 -2.33 0.00 0.00 43.42 40.11 2zj6 n LEU 464 CO 0.00 -0.32 -0.10 -0.36 -1.33 0.00 0.00 177.39 175.28 2zj6 s PHE 465 N -2.39 3.10 -0.26 -1.77 0.08 0.18 -4.81 117.98 112.11 2zj6 s PHE 465 Ca -0.20 -3.13 -0.01 0.00 0.12 0.00 0.00 56.93 53.71 2zj6 s PHE 465 Cb 0.03 -2.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.06 2zj6 s PHE 465 CO 0.31 -0.62 0.15 1.63 -0.10 0.00 0.00 175.22 176.59 2zj6 n LYS 466 N 2.29 -1.10 0.00 0.44 4.76 -1.26 -4.30 118.16 118.99 2zj6 n LYS 466 Ca 0.19 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 2zj6 n LYS 466 Cb 0.36 -3.32 0.00 0.00 -1.84 0.00 0.00 35.03 30.24 2zj6 n LYS 466 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2zj6 n ASP 467 N 0.87 0.00 -4.74 4.39 3.85 -1.21 -4.38 116.55 115.33 2zj6 n ASP 467 Ca -0.01 0.00 -0.65 0.00 -0.71 0.00 0.00 54.79 53.42 2zj6 n ASP 467 Cb 0.52 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.19 2zj6 n ASP 467 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2zj6 n ASP 468 N 5.47 1.48 -4.01 -1.12 9.92 -1.25 -1.87 116.55 125.17 2zj6 n ASP 468 Ca 0.00 1.16 -0.25 0.00 -0.53 0.00 0.00 54.79 55.17 2zj6 n ASP 468 Cb 0.00 -0.94 -0.17 0.00 -0.64 0.00 0.00 41.12 39.37 2zj6 n ASP 468 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2zj6 s VAL 469 N 3.09 1.11 -0.43 2.53 1.01 -0.28 -4.94 120.40 122.48 2zj6 s VAL 469 Ca 1.03 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 62.42 2zj6 s VAL 469 Cb -1.39 -1.03 0.05 0.00 0.00 0.00 0.00 36.38 34.00 2zj6 s VAL 469 CO 0.78 0.35 0.33 -0.89 0.00 0.00 0.00 175.10 175.67 2zj6 s THR 470 N 0.78 5.13 -0.03 3.92 2.01 -1.26 -0.72 115.64 125.47 2zj6 s THR 470 Ca -0.12 -0.89 -0.13 0.00 0.31 0.00 0.00 61.69 60.86 2zj6 s THR 470 Cb -0.15 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 2zj6 s THR 470 CO 0.02 -0.43 0.35 -1.00 -0.69 0.00 0.00 174.62 172.87 2zj6 s HIS 471 N 1.64 3.70 -0.20 4.92 3.76 0.14 -4.63 115.29 124.62 2zj6 s HIS 471 Ca 0.04 0.89 -0.10 0.00 -0.15 0.00 0.00 55.06 55.74 2zj6 s HIS 471 Cb -0.21 -2.21 -0.05 0.00 1.11 0.00 0.00 32.58 31.21 2zj6 s HIS 471 CO 0.08 0.67 0.14 0.45 -0.85 0.00 0.00 174.74 175.22 2zj6 s SER 472 N -1.07 6.22 -0.35 1.40 0.15 0.14 -1.31 113.70 118.87 2zj6 s SER 472 Ca 0.22 0.24 -0.28 0.00 0.70 0.00 0.00 55.95 56.83 2zj6 s SER 472 Cb -0.16 -2.10 0.02 0.00 -1.71 0.00 0.00 66.02 62.07 2zj6 s SER 472 CO 0.11 0.17 1.01 -0.69 1.20 0.00 0.00 173.24 175.05 2zj6 s VAL 473 N 0.41 4.52 0.27 4.45 1.01 -0.52 -0.67 120.40 129.86 2zj6 s VAL 473 Ca 0.08 1.46 0.06 0.00 0.00 0.00 0.00 61.98 63.58 2zj6 s VAL 473 Cb -0.11 -4.39 -0.06 0.00 0.00 0.00 0.00 36.38 31.82 2zj6 s VAL 473 CO -0.01 -0.55 -0.04 0.42 0.00 0.00 0.00 175.10 174.92 2zj6 s THR 474 N 3.64 1.48 0.56 3.92 -4.23 -0.80 -4.96 115.64 115.24 2zj6 s THR 474 Ca 0.42 -2.09 0.31 0.00 -1.18 0.00 0.00 61.69 59.15 2zj6 s THR 474 Cb -0.12 -2.45 0.45 0.00 1.34 0.00 0.00 72.50 71.73 2zj6 s THR 474 CO 0.18 -0.29 1.85 0.00 -0.54 0.00 0.00 174.62 175.83 2zj6 h ALA 475 N 2.31 2.66 -0.01 3.99 0.00 -2.03 -2.86 119.26 123.32 2zj6 h ALA 475 Ca -0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2zj6 h ALA 475 Cb 1.23 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zj6 h ALA 475 CO 0.67 -1.05 -0.14 -1.13 0.00 0.00 0.00 179.25 177.60 2zj6 n SER 476 N -4.02 1.64 0.00 0.00 3.41 -1.26 -5.04 113.62 108.35 2zj6 n SER 476 Ca 0.16 -1.32 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 2zj6 n SER 476 Cb 0.92 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.14 2zj6 n SER 476 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zj6 n GLY 477 N 0.85 0.15 3.61 5.00 0.00 -1.08 -4.49 105.19 109.22 2zj6 n GLY 477 Ca 0.06 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 2zj6 n GLY 477 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zj6 s LEU 478 N 0.00 4.11 -0.23 0.99 1.43 0.04 -1.91 118.68 123.11 2zj6 s LEU 478 Ca 0.00 0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 53.59 2zj6 s LEU 478 Cb 0.00 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.19 2zj6 s LEU 478 CO 0.00 -0.56 0.14 -0.54 0.23 0.00 0.00 176.35 175.62 2zj6 s LYS 479 N 2.82 4.07 -0.34 1.70 1.02 0.15 -0.98 119.74 128.18 2zj6 s LYS 479 Ca 0.30 -0.28 -0.09 0.00 0.02 0.00 0.00 55.97 55.92 2zj6 s LYS 479 Cb -0.14 -3.48 0.02 0.00 -0.52 0.00 0.00 37.83 33.71 2zj6 s LYS 479 CO 0.12 0.12 0.15 0.08 -0.92 0.00 0.00 175.35 174.90 2zj6 s VAL 480 N 0.88 4.28 0.00 3.17 1.01 -0.75 0.26 120.40 129.26 2zj6 s VAL 480 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2zj6 s VAL 480 Cb -0.13 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2zj6 s VAL 480 CO 0.03 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2zj6 n GLY 481 N 4.93 2.50 2.71 4.51 0.00 -1.26 0.06 105.19 118.65 2zj6 n GLY 481 Ca -0.13 0.36 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 2zj6 n GLY 481 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zj6 n SER 482 N 6.45 2.06 -4.73 1.61 3.41 -1.26 -4.93 113.62 116.22 2zj6 n SER 482 Ca 0.00 -2.32 -0.41 0.00 -0.26 0.00 0.00 58.87 55.88 2zj6 n SER 482 Cb 0.00 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.45 2zj6 n SER 482 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2zj6 s ASN 483 N -3.74 7.38 -0.22 4.04 0.01 0.11 -5.10 114.94 117.41 2zj6 s ASN 483 Ca 0.31 1.89 -0.08 0.00 -0.71 0.00 0.00 52.86 54.26 2zj6 s ASN 483 Cb 0.34 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.37 2zj6 s ASN 483 CO -0.03 -0.17 0.10 -0.69 -1.51 0.00 0.00 177.10 174.80 2zj6 s VAL 484 N 0.15 4.83 -0.47 1.60 1.01 -1.26 -1.81 120.40 124.46 2zj6 s VAL 484 Ca 0.49 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 62.27 2zj6 s VAL 484 Cb -0.25 -3.23 0.04 0.00 0.00 0.00 0.00 36.38 32.93 2zj6 s VAL 484 CO 0.31 0.38 0.62 -0.89 0.00 0.00 0.00 175.10 175.52 2zj6 s THR 485 N 1.01 4.86 0.42 3.92 2.01 -0.15 -4.94 115.64 122.76 2zj6 s THR 485 Ca 0.05 -0.20 -0.25 0.00 0.31 0.00 0.00 61.69 61.61 2zj6 s THR 485 Cb -0.14 -4.24 -0.08 0.00 0.01 0.00 0.00 72.50 68.05 2zj6 s THR 485 CO 0.03 -0.69 1.21 -1.10 -0.69 0.00 0.00 174.62 173.38 2zj6 s GLN 486 N 2.71 3.95 0.46 4.92 -0.21 -1.26 -0.78 119.66 129.44 2zj6 s GLN 486 Ca 0.18 1.92 -0.25 0.00 0.02 0.00 0.00 55.36 57.24 2zj6 s GLN 486 Cb -0.17 -2.63 -0.08 0.00 1.00 0.00 0.00 33.01 31.13 2zj6 s GLN 486 CO 0.15 -0.43 1.35 0.71 -2.12 0.00 0.00 175.29 174.96 2zj6 s TYR 487 N -1.39 2.57 0.59 0.91 2.02 -1.26 -4.79 117.35 115.99 2zj6 s TYR 487 Ca 0.59 1.35 -0.18 0.00 -0.37 0.00 0.00 57.07 58.46 2zj6 s TYR 487 Cb -0.32 -3.78 -0.08 0.00 -0.40 0.00 0.00 41.96 37.38 2zj6 s TYR 487 CO 0.41 -2.56 0.49 -0.25 -1.57 0.00 0.00 175.55 172.07 2zj6 n ASP 488 N -0.28 -1.20 -4.77 2.29 8.00 0.31 -4.88 116.55 116.02 2zj6 n ASP 488 Ca 0.06 0.71 -0.41 0.00 0.71 0.00 0.00 54.79 55.85 2zj6 n ASP 488 Cb 0.43 -1.16 -0.00 0.00 -0.02 0.00 0.00 41.12 40.37 2zj6 n ASP 488 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zj6 n ALA 489 N -1.80 2.26 -3.00 2.24 0.00 -1.26 -4.88 120.51 114.08 2zj6 n ALA 489 Ca 0.11 0.34 -0.11 0.00 0.00 0.00 0.00 53.44 53.79 2zj6 n ALA 489 Cb 0.48 -2.40 -0.05 0.00 0.00 0.00 0.00 19.45 17.48 2zj6 n ALA 489 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zj6 s SER 490 N -0.12 -0.22 -0.06 0.00 1.04 -1.26 -1.71 113.70 111.37 2zj6 s SER 490 Ca 0.54 -0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.73 2zj6 s SER 490 Cb -0.49 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.09 2zj6 s SER 490 CO 0.63 -0.82 -0.20 -0.69 0.98 0.00 0.00 173.24 173.15 2zj6 s VAL 491 N -3.60 1.64 -0.03 5.02 1.01 -0.37 -4.92 120.40 119.15 2zj6 s VAL 491 Ca 0.02 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.24 2zj6 s VAL 491 Cb 0.02 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 2zj6 s VAL 491 CO -0.10 0.47 -0.22 -0.54 0.00 0.00 0.00 175.10 174.70 2zj6 s LYS 492 N 0.08 2.26 0.00 2.72 1.02 -1.26 -0.74 119.74 123.81 2zj6 s LYS 492 Ca -0.07 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.07 2zj6 s LYS 492 Cb -0.13 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 2zj6 s LYS 492 CO 0.04 0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.44 2zj6 n GLY 493 N 2.43 1.77 3.36 -3.33 0.00 0.01 -4.96 105.19 104.47 2zj6 n GLY 493 Ca -0.16 -1.80 -0.21 0.00 0.00 0.00 0.00 46.02 43.85 2zj6 n GLY 493 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zj6 s THR 494 N 3.15 0.16 -2.09 2.61 -4.23 -1.26 -4.97 115.64 109.01 2zj6 s THR 494 Ca 0.00 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.70 2zj6 s THR 494 Cb 0.00 -2.44 0.48 0.00 1.34 0.00 0.00 72.50 71.89 2zj6 s THR 494 CO 0.00 0.00 1.63 0.59 -0.54 0.00 0.00 174.62 176.30 2zj6 n ASN 495 N -1.50 0.57 -3.28 3.99 5.03 -1.26 -3.85 115.26 114.97 2zj6 n ASN 495 Ca 0.03 -1.54 -0.08 0.00 0.87 0.00 0.00 54.58 53.86 2zj6 n ASN 495 Cb 0.63 -0.04 0.03 0.00 -1.02 0.00 0.00 39.78 39.38 2zj6 n ASN 495 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zj6 n GLY 496 N 0.89 1.90 3.65 7.41 0.00 -1.23 -3.56 105.19 114.25 2zj6 n GLY 496 Ca 0.14 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 2zj6 n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj6 s ALA 497 N -2.33 3.57 0.11 4.61 0.00 -1.26 -4.39 121.76 122.07 2zj6 s ALA 497 Ca 0.27 0.44 0.09 0.00 0.00 0.00 0.00 51.96 52.75 2zj6 s ALA 497 Cb -0.02 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 2zj6 s ALA 497 CO 0.17 -1.37 -0.22 -0.51 0.00 0.00 0.00 175.76 173.83 2zj6 s ASP 498 N 2.42 2.71 -0.23 0.00 1.01 -1.26 -4.99 116.67 116.34 2zj6 s ASP 498 Ca 0.58 -0.70 -0.09 0.00 0.71 0.00 0.00 52.55 53.05 2zj6 s ASP 498 Cb -0.22 -0.16 -0.04 0.00 1.01 0.00 0.00 42.92 43.51 2zj6 s ASP 498 CO 0.19 0.09 0.12 -0.89 0.21 0.00 0.00 175.17 174.89 2zj6 s THR 499 N -1.13 5.05 0.04 -1.27 2.01 -1.26 -0.28 115.64 118.79 2zj6 s THR 499 Ca 0.08 0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.23 2zj6 s THR 499 Cb -0.10 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 2zj6 s THR 499 CO 0.05 0.37 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.37 2zj6 s LEU 500 N 0.98 2.41 -0.13 4.42 1.43 0.02 -4.96 118.68 122.85 2zj6 s LEU 500 Ca 0.06 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2zj6 s LEU 500 Cb -0.14 -1.42 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2zj6 s LEU 500 CO 0.04 0.26 -0.18 -0.54 0.23 0.00 0.00 176.35 176.16 2zj6 s LYS 501 N -1.28 2.58 0.53 1.70 1.02 -1.26 -0.21 119.74 122.82 2zj6 s LYS 501 Ca 0.13 -0.69 -0.18 0.00 0.02 0.00 0.00 55.97 55.25 2zj6 s LYS 501 Cb -0.10 -2.17 -0.06 0.00 -0.52 0.00 0.00 37.83 34.97 2zj6 s LYS 501 CO 0.03 -0.08 1.05 0.00 -0.92 0.00 0.00 175.35 175.43 2zj6 s ALA 502 N 1.03 2.82 0.62 5.17 0.00 0.53 -4.94 121.76 126.98 2zj6 s ALA 502 Ca -0.04 0.52 -0.09 0.00 0.00 0.00 0.00 51.96 52.35 2zj6 s ALA 502 Cb -0.15 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2zj6 s ALA 502 CO -0.04 -0.53 0.98 -1.01 0.00 0.00 0.00 175.76 175.16 2zj6 s HIS 503 N -2.19 3.42 0.49 0.00 0.09 -1.26 -4.43 115.29 111.41 2zj6 s HIS 503 Ca 0.66 0.96 0.14 0.00 -0.00 0.00 0.00 55.06 56.82 2zj6 s HIS 503 Cb -0.16 -2.78 1.16 0.00 -0.00 0.00 0.00 32.58 30.80 2zj6 s HIS 503 CO 0.27 -0.83 2.12 0.00 -0.00 0.00 0.00 174.74 176.31 2zj6 h ALA 504 N -0.31 1.94 0.00 -1.40 0.00 -1.97 -2.34 119.26 115.18 2zj6 h ALA 504 Ca -0.45 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zj6 h ALA 504 Cb 1.23 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zj6 h ALA 504 CO 0.62 0.05 -0.02 0.78 0.00 0.00 0.00 179.25 180.68 2zj6 h GLY 505 N 0.16 0.00 0.00 0.00 0.00 -1.97 -2.85 103.07 98.42 2zj6 h GLY 505 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2zj6 h GLY 505 CO -0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.14 2zj6 n GLY 506 N -0.74 2.37 2.96 4.60 0.00 -0.88 -4.39 105.19 109.11 2zj6 n GLY 506 Ca -0.02 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 2zj6 n GLY 506 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zj6 s ASP 507 N 0.00 0.40 -0.06 1.61 1.01 -1.25 -4.78 116.67 113.60 2zj6 s ASP 507 Ca 0.00 -0.24 -0.30 0.00 0.71 0.00 0.00 52.55 52.73 2zj6 s ASP 507 Cb 0.00 0.01 -0.04 0.00 1.01 0.00 0.00 42.92 43.89 2zj6 s ASP 507 CO 0.00 -0.08 1.44 0.26 0.21 0.00 0.00 175.17 177.00 2zj6 s TRP 508 N -0.60 2.59 -0.28 4.23 0.52 -0.69 -2.02 118.94 122.68 2zj6 s TRP 508 Ca -0.05 0.68 -0.08 0.00 0.02 0.00 0.00 56.10 56.67 2zj6 s TRP 508 Cb -0.05 -3.70 -0.01 0.00 -1.15 0.00 0.00 33.47 28.56 2zj6 s TRP 508 CO -0.00 -2.68 0.10 -0.51 0.02 0.00 0.00 176.95 173.87 2zj6 s LEU 509 N 3.16 3.77 -0.63 2.99 1.43 0.11 -1.24 118.68 128.27 2zj6 s LEU 509 Ca 0.64 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 2zj6 s LEU 509 Cb -0.30 -1.93 0.16 0.00 0.03 0.00 0.00 46.19 44.15 2zj6 s LEU 509 CO 0.24 -0.13 0.51 -0.36 0.23 0.00 0.00 176.35 176.84 2zj6 s PHE 510 N 1.58 3.51 0.22 0.29 0.08 0.08 -0.50 117.98 123.24 2zj6 s PHE 510 Ca 0.05 -2.16 -0.07 0.00 0.12 0.00 0.00 56.93 54.88 2zj6 s PHE 510 Cb -0.16 -3.51 0.18 0.00 -0.57 0.00 0.00 43.02 38.95 2zj6 s PHE 510 CO 0.04 -0.95 1.72 0.78 -0.10 0.00 0.00 175.22 176.72 2zj6 h GLY 511 N 7.82 1.13 0.00 4.36 0.00 -1.20 0.08 103.07 115.26 2zj6 h GLY 511 Ca -0.06 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2zj6 h GLY 511 CO 0.79 0.67 0.00 1.04 0.00 0.00 0.00 176.54 179.04 2zj6 n LEU 512 N -4.22 0.00 -4.72 3.11 4.77 -1.19 -3.98 117.00 110.76 2zj6 n LEU 512 Ca 0.04 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.72 2zj6 n LEU 512 Cb 0.28 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.50 2zj6 n LEU 512 CO 0.42 -0.27 0.67 -1.81 -1.33 0.00 0.00 177.39 175.07 2zj6 s ASP 513 N -4.00 3.61 0.00 -1.43 1.01 -1.25 -3.82 116.67 110.78 2zj6 s ASP 513 Ca 0.00 1.64 0.00 0.00 0.71 0.00 0.00 52.55 54.90 2zj6 s ASP 513 Cb 0.00 -2.30 0.00 0.00 1.01 0.00 0.00 42.92 41.63 2zj6 s ASP 513 CO 0.00 -2.58 0.00 0.61 0.21 0.00 0.00 175.17 173.41 2zj6 n GLY 514 N -0.96 -0.57 3.50 0.21 0.00 -1.23 -3.52 105.19 102.62 2zj6 n GLY 514 Ca 0.08 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 2zj6 n GLY 514 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zj6 s ASN 515 N -2.49 6.23 0.29 1.61 0.01 -1.26 -4.27 114.94 115.06 2zj6 s ASN 515 Ca 0.00 -0.91 0.03 0.00 -0.71 0.00 0.00 52.86 51.27 2zj6 s ASN 515 Cb 0.00 -2.48 -0.03 0.00 0.41 0.00 0.00 41.25 39.15 2zj6 s ASN 515 CO 0.00 -1.57 0.44 -1.81 -1.51 0.00 0.00 177.10 172.66 2zj6 s ASP 516 N 3.81 6.28 -0.33 -1.22 1.01 -1.23 -4.26 116.67 120.73 2zj6 s ASP 516 Ca 0.30 0.21 0.03 0.00 0.71 0.00 0.00 52.55 53.79 2zj6 s ASP 516 Cb -0.11 -1.89 0.10 0.00 1.01 0.00 0.00 42.92 42.03 2zj6 s ASP 516 CO 0.09 -0.19 0.06 -2.28 0.21 0.00 0.00 175.17 173.06 2zj6 s HIS 517 N -2.13 3.34 -0.36 4.23 5.65 0.61 -0.25 115.29 126.37 2zj6 s HIS 517 Ca 0.37 -2.74 -0.10 0.00 0.25 0.00 0.00 55.06 52.85 2zj6 s HIS 517 Cb -0.09 -2.66 0.03 0.00 -1.18 0.00 0.00 32.58 28.67 2zj6 s HIS 517 CO 0.32 -0.93 0.18 -0.51 -0.65 0.00 0.00 174.74 173.14 2zj6 s LEU 518 N 1.05 4.59 -0.51 8.88 1.02 0.74 -0.80 118.68 133.64 2zj6 s LEU 518 Ca 0.10 -1.02 -0.13 0.00 0.02 0.00 0.00 54.13 53.11 2zj6 s LEU 518 Cb -0.19 -1.98 0.12 0.00 0.02 0.00 0.00 46.19 44.17 2zj6 s LEU 518 CO -0.11 -0.36 0.43 -0.63 0.02 0.00 0.00 176.35 175.69 2zj6 s ILE 519 N 1.52 4.77 0.96 -0.59 1.01 0.71 -0.49 121.20 129.08 2zj6 s ILE 519 Ca 0.01 -1.62 -0.11 0.00 0.00 0.00 0.00 60.65 58.92 2zj6 s ILE 519 Cb -0.19 -4.09 0.17 0.00 0.01 0.00 0.00 42.46 38.35 2zj6 s ILE 519 CO 0.06 -0.83 1.09 -0.83 0.00 0.00 0.00 174.94 174.43 2zj6 s GLY 520 N 3.19 1.62 0.00 6.18 0.00 0.19 -0.35 107.32 118.14 2zj6 s GLY 520 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.86 2zj6 s GLY 520 CO 0.01 0.61 0.00 0.61 0.00 0.00 0.00 173.10 174.34 2zj6 n GLY 521 N -0.36 4.92 0.26 0.20 0.00 -1.24 -4.29 105.19 104.67 2zj6 n GLY 521 Ca 0.07 -2.10 0.17 0.00 0.00 0.00 0.00 46.02 44.16 2zj6 n GLY 521 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zj6 h VAL 522 N 0.33 0.00 -3.69 1.61 -1.51 -1.78 -3.19 116.25 108.02 2zj6 h VAL 522 Ca 0.00 -0.20 -0.27 0.00 -1.23 0.00 0.00 66.70 65.00 2zj6 h VAL 522 Cb 0.00 1.06 0.09 0.00 -2.13 0.00 0.00 31.29 30.31 2zj6 h VAL 522 CO 0.00 0.00 0.19 0.61 -1.23 0.00 0.00 177.57 177.14 2zj6 n GLY 523 N -0.59 -0.60 3.49 5.19 0.00 -1.07 -2.55 105.19 109.06 2zj6 n GLY 523 Ca -0.01 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2zj6 n GLY 523 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zj6 s ASN 524 N -3.78 6.17 0.13 1.61 0.01 -1.26 -4.25 114.94 113.58 2zj6 s ASN 524 Ca 0.44 -0.79 0.03 0.00 -0.71 0.00 0.00 52.86 51.83 2zj6 s ASN 524 Cb -0.02 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 2zj6 s ASN 524 CO 0.30 -1.58 0.20 -1.81 -1.51 0.00 0.00 177.10 172.70 2zj6 s ASP 525 N 3.69 5.95 -0.18 -1.22 1.01 -1.26 -3.88 116.67 120.78 2zj6 s ASP 525 Ca 0.27 0.05 -0.02 0.00 0.71 0.00 0.00 52.55 53.56 2zj6 s ASP 525 Cb -0.14 -1.70 -0.01 0.00 1.01 0.00 0.00 42.92 42.09 2zj6 s ASP 525 CO 0.12 0.09 -0.10 -0.69 0.21 0.00 0.00 175.17 174.80 2zj6 s VAL 526 N -1.67 3.07 -0.26 -1.27 1.01 -0.85 -1.10 120.40 119.32 2zj6 s VAL 526 Ca 0.33 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 2zj6 s VAL 526 Cb -0.11 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2zj6 s VAL 526 CO 0.26 0.48 0.13 -0.36 0.00 0.00 0.00 175.10 175.61 2zj6 s PHE 527 N 1.05 3.17 -0.52 5.22 0.08 0.13 0.08 117.98 127.17 2zj6 s PHE 527 Ca -0.00 -0.11 0.04 0.00 0.12 0.00 0.00 56.93 56.97 2zj6 s PHE 527 Cb -0.15 -2.30 0.14 0.00 -0.57 0.00 0.00 43.02 40.14 2zj6 s PHE 527 CO -0.02 -0.23 0.29 0.08 -0.10 0.00 0.00 175.22 175.25 2zj6 s VAL 528 N 1.62 2.30 0.50 -0.44 1.01 0.34 -1.22 120.40 124.51 2zj6 s VAL 528 Ca 0.07 -3.27 0.16 0.00 0.00 0.00 0.00 61.98 58.94 2zj6 s VAL 528 Cb -0.15 -2.59 0.29 0.00 0.00 0.00 0.00 36.38 33.93 2zj6 s VAL 528 CO 0.07 -0.86 2.11 1.23 0.00 0.00 0.00 175.10 177.65 2zj6 h GLY 529 N 6.37 0.12 0.00 4.51 0.00 -1.78 -0.27 103.07 112.03 2zj6 h GLY 529 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2zj6 h GLY 529 CO 0.64 0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.83 2zj6 n GLY 530 N -1.54 -0.27 3.57 4.60 0.00 -1.26 -3.19 105.19 107.10 2zj6 n GLY 530 Ca 0.00 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 2zj6 n GLY 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj6 n ALA 531 N 1.78 -0.68 0.00 4.61 0.00 -1.25 -4.67 120.51 120.31 2zj6 n ALA 531 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2zj6 n ALA 531 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2zj6 n ALA 531 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zj6 n GLY 532 N 1.22 0.69 3.37 0.00 0.00 -1.26 -3.49 105.19 105.73 2zj6 n GLY 532 Ca 0.12 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 2zj6 n GLY 532 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zj6 s ASN 533 N -0.32 5.92 -0.07 1.61 0.01 -1.26 -4.09 114.94 116.74 2zj6 s ASN 533 Ca 0.00 -1.21 0.00 0.00 -0.71 0.00 0.00 52.86 50.94 2zj6 s ASN 533 Cb 0.00 -2.09 -0.03 0.00 0.41 0.00 0.00 41.25 39.54 2zj6 s ASN 533 CO 0.00 -0.52 -0.05 -1.81 -1.51 0.00 0.00 177.10 173.20 2zj6 s ASP 534 N 2.06 4.78 -0.25 -1.22 1.01 -1.25 -3.54 116.67 118.26 2zj6 s ASP 534 Ca 0.03 0.01 -0.07 0.00 0.71 0.00 0.00 52.55 53.23 2zj6 s ASP 534 Cb -0.22 -1.23 -0.02 0.00 1.01 0.00 0.00 42.92 42.46 2zj6 s ASP 534 CO 0.06 0.36 0.06 -0.22 0.21 0.00 0.00 175.17 175.65 2zj6 s LEU 535 N -0.87 3.45 -0.14 1.23 2.96 0.65 -0.98 118.68 124.99 2zj6 s LEU 535 Ca 0.13 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2zj6 s LEU 535 Cb -0.11 -1.90 0.02 0.00 0.50 0.00 0.00 46.19 44.70 2zj6 s LEU 535 CO 0.02 -0.06 -0.14 -0.04 -1.32 0.00 0.00 176.35 174.82 2zj6 s MET 536 N 1.59 2.19 -0.24 1.98 -1.94 0.36 -0.19 119.30 123.06 2zj6 s MET 536 Ca 0.06 -0.52 -0.05 0.00 -1.71 0.00 0.00 55.69 53.46 2zj6 s MET 536 Cb -0.15 -2.00 -0.01 0.00 2.01 0.00 0.00 34.83 34.68 2zj6 s MET 536 CO 0.03 -0.20 0.00 -1.21 -0.01 0.00 0.00 175.02 173.63 2zj6 s GLU 537 N 1.39 3.43 0.13 2.03 2.02 0.36 -0.43 118.70 127.63 2zj6 s GLU 537 Ca 0.02 -0.61 -0.30 0.00 0.02 0.00 0.00 54.97 54.11 2zj6 s GLU 537 Cb -0.13 -3.14 -0.06 0.00 0.10 0.00 0.00 34.13 30.90 2zj6 s GLU 537 CO -0.08 -0.22 1.58 1.03 0.02 0.00 0.00 175.26 177.58 2zj6 h SER 538 N 8.16 -1.39 0.00 -0.19 0.87 -1.15 0.56 113.55 120.41 2zj6 h SER 538 Ca -0.40 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2zj6 h SER 538 Cb 1.16 0.56 0.00 0.00 -0.44 0.00 0.00 62.40 63.68 2zj6 h SER 538 CO 0.59 -0.43 0.00 0.61 -0.53 0.00 0.00 176.83 177.07 2zj6 n GLY 539 N -1.44 0.63 0.00 5.77 0.00 -1.26 -3.72 105.19 105.17 2zj6 n GLY 539 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2zj6 n GLY 539 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj6 n GLY 540 N -1.97 1.51 3.51 -0.02 0.00 -1.20 -3.01 105.19 104.01 2zj6 n GLY 540 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2zj6 n GLY 540 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj6 n GLY 541 N -0.72 -2.26 3.20 -0.02 0.00 -1.06 -4.42 105.19 99.92 2zj6 n GLY 541 Ca 0.00 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 2zj6 n GLY 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj6 s ALA 542 N -1.19 3.61 0.14 4.61 0.00 -1.26 -4.75 121.76 122.92 2zj6 s ALA 542 Ca 0.00 -2.93 0.03 0.00 0.00 0.00 0.00 51.96 49.06 2zj6 s ALA 542 Cb 0.00 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2zj6 s ALA 542 CO 0.00 -2.05 0.23 -0.51 0.00 0.00 0.00 175.76 173.43 2zj6 s ASP 543 N 1.98 6.08 -0.06 0.00 1.01 -1.26 -4.33 116.67 120.09 2zj6 s ASP 543 Ca 0.12 0.09 0.04 0.00 0.71 0.00 0.00 52.55 53.51 2zj6 s ASP 543 Cb -0.21 -1.76 -0.00 0.00 1.01 0.00 0.00 42.92 41.96 2zj6 s ASP 543 CO -0.03 0.07 -0.19 -0.89 0.21 0.00 0.00 175.17 174.33 2zj6 s THR 544 N -1.71 1.62 -0.18 -1.27 2.01 -0.26 -1.08 115.64 114.76 2zj6 s THR 544 Ca 0.33 -0.81 -0.01 0.00 0.31 0.00 0.00 61.69 61.52 2zj6 s THR 544 Cb -0.11 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 71.01 2zj6 s THR 544 CO 0.27 0.46 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.16 2zj6 s PHE 545 N 0.12 2.83 -0.15 4.92 0.08 0.70 0.19 117.98 126.68 2zj6 s PHE 545 Ca -0.07 -1.19 0.00 0.00 0.12 0.00 0.00 56.93 55.79 2zj6 s PHE 545 Cb -0.13 -1.96 -0.01 0.00 -0.57 0.00 0.00 43.02 40.35 2zj6 s PHE 545 CO 0.04 -0.59 -0.14 -1.17 -0.10 0.00 0.00 175.22 173.25 2zj6 s LEU 546 N 1.15 2.58 -0.09 -0.37 2.96 -0.35 0.46 118.68 125.00 2zj6 s LEU 546 Ca 0.01 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 2zj6 s LEU 546 Cb -0.14 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 44.97 2zj6 s LEU 546 CO -0.05 0.12 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.53 2zj6 s PHE 547 N 0.64 2.25 -0.03 5.38 0.08 0.80 -4.44 117.98 122.65 2zj6 s PHE 547 Ca -0.08 -0.91 -0.02 0.00 0.12 0.00 0.00 56.93 56.05 2zj6 s PHE 547 Cb -0.16 -1.53 0.02 0.00 -0.57 0.00 0.00 43.02 40.78 2zj6 s PHE 547 CO 0.03 -0.38 0.07 1.21 -0.10 0.00 0.00 175.22 176.04 2zj6 s ASN 548 N 0.44 -0.05 0.31 1.36 3.84 -1.26 -1.59 114.94 118.00 2zj6 s ASN 548 Ca -0.18 0.14 0.00 0.00 0.21 0.00 0.00 52.86 53.03 2zj6 s ASN 548 Cb -0.17 0.10 0.00 0.00 -0.55 0.00 0.00 41.25 40.62 2zj6 s ASN 548 CO 0.07 -0.07 0.00 0.61 -2.79 0.00 0.00 177.10 174.93 2zj6 n GLY 549 N 3.48 0.24 3.49 1.21 0.00 0.53 -3.90 105.19 110.23 2zj6 n GLY 549 Ca -0.18 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 2zj6 n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj6 n ALA 550 N 5.62 3.78 1.39 4.61 0.00 -1.26 -4.64 120.51 130.01 2zj6 n ALA 550 Ca 0.00 -3.91 0.14 0.00 0.00 0.00 0.00 53.44 49.67 2zj6 n ALA 550 Cb 0.00 -3.52 0.64 0.00 0.00 0.00 0.00 19.45 16.57 2zj6 n ALA 550 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2zj6 n PHE 551 N 7.78 0.00 -2.57 0.00 -1.74 -1.25 -4.51 117.46 115.18 2zj6 n PHE 551 Ca 0.47 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.36 2zj6 n PHE 551 Cb 0.45 -0.22 0.00 0.00 1.52 0.00 0.00 39.48 41.22 2zj6 n PHE 551 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2zj6 n GLY 552 N 1.30 -1.79 3.18 4.97 0.00 -1.26 -4.21 105.19 107.37 2zj6 n GLY 552 Ca 0.14 -1.60 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 2zj6 n GLY 552 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zj6 s GLN 553 N 0.00 2.48 0.17 1.61 -1.52 -1.26 -0.64 119.66 120.50 2zj6 s GLN 553 Ca 0.00 -1.99 0.01 0.00 -1.95 0.00 0.00 55.36 51.43 2zj6 s GLN 553 Cb 0.00 -3.85 -0.04 0.00 -0.22 0.00 0.00 33.01 28.90 2zj6 s GLN 553 CO 0.00 -1.17 0.34 -0.51 -0.25 0.00 0.00 175.29 173.69 2zj6 s ASP 554 N 2.06 6.36 -0.07 5.90 1.01 -0.23 -3.76 116.67 127.94 2zj6 s ASP 554 Ca 0.09 0.28 0.04 0.00 0.71 0.00 0.00 52.55 53.68 2zj6 s ASP 554 Cb -0.23 -1.96 0.00 0.00 1.01 0.00 0.00 42.92 41.74 2zj6 s ASP 554 CO -0.03 0.01 -0.19 -0.13 0.21 0.00 0.00 175.17 175.04 2zj6 s ARG 555 N -3.28 2.26 -0.18 8.23 0.52 -0.15 -0.77 118.95 125.59 2zj6 s ARG 555 Ca 0.36 -0.67 -0.01 0.00 -0.52 0.00 0.00 55.73 54.88 2zj6 s ARG 555 Cb -0.11 -1.82 -0.01 0.00 0.52 0.00 0.00 34.95 33.53 2zj6 s ARG 555 CO 0.29 0.17 -0.11 0.08 0.02 0.00 0.00 175.30 175.76 2zj6 s VAL 556 N 0.30 3.00 -0.04 3.52 1.01 0.56 -0.49 120.40 128.25 2zj6 s VAL 556 Ca -0.12 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2zj6 s VAL 556 Cb -0.15 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2zj6 s VAL 556 CO 0.05 0.48 -0.20 -0.69 0.00 0.00 0.00 175.10 174.74 2zj6 s VAL 557 N 1.00 2.55 -0.66 2.92 1.01 0.42 -1.37 120.40 126.28 2zj6 s VAL 557 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2zj6 s VAL 557 Cb -0.15 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2zj6 s VAL 557 CO -0.01 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2zj6 n GLY 558 N 2.52 0.83 3.68 4.51 0.00 -1.26 -0.63 105.19 114.83 2zj6 n GLY 558 Ca -0.17 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 2zj6 n GLY 558 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zj6 s PHE 559 N -2.24 1.86 0.49 1.61 5.36 -1.26 -4.69 117.98 119.12 2zj6 s PHE 559 Ca 0.00 -0.10 0.03 0.00 -0.96 0.00 0.00 56.93 55.90 2zj6 s PHE 559 Cb 0.00 -4.14 -0.02 0.00 -0.34 0.00 0.00 43.02 38.51 2zj6 s PHE 559 CO 0.00 -4.86 0.08 0.95 -1.46 0.00 0.00 175.22 169.92 2zj6 s THR 560 N 3.46 1.50 0.37 0.12 -4.23 -1.26 -5.00 115.64 110.59 2zj6 s THR 560 Ca 0.82 -1.90 0.17 0.00 -1.18 0.00 0.00 61.69 59.60 2zj6 s THR 560 Cb -0.43 -2.40 0.37 0.00 1.34 0.00 0.00 72.50 71.39 2zj6 s THR 560 CO 0.37 0.00 1.70 0.28 -0.54 0.00 0.00 174.62 176.43 2zj6 h SER 561 N 1.35 0.48 -0.07 3.99 0.02 -1.95 -1.87 113.55 115.49 2zj6 h SER 561 Ca -0.43 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2zj6 h SER 561 Cb 1.29 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2zj6 h SER 561 CO 0.73 -0.03 0.00 -0.46 -1.14 0.00 0.00 176.83 175.92 2zj6 n ASN 562 N -4.83 1.41 -4.94 3.07 6.94 -1.26 -4.86 115.26 110.79 2zj6 n ASN 562 Ca 0.30 -1.55 -0.24 0.00 -0.02 0.00 0.00 54.58 53.07 2zj6 n ASN 562 Cb 0.99 -0.04 0.02 0.00 -2.36 0.00 0.00 39.78 38.39 2zj6 n ASN 562 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2zj6 s ASP 563 N -1.81 5.63 -0.03 0.53 1.01 -0.70 -4.25 116.67 117.04 2zj6 s ASP 563 Ca 0.36 0.40 -0.01 0.00 0.71 0.00 0.00 52.55 54.01 2zj6 s ASP 563 Cb 0.19 -1.48 0.02 0.00 1.01 0.00 0.00 42.92 42.66 2zj6 s ASP 563 CO 0.30 -0.93 0.07 -0.75 0.21 0.00 0.00 175.17 174.07 2zj6 s LYS 564 N -4.77 0.03 -0.13 8.23 2.20 -0.24 -4.72 119.74 120.34 2zj6 s LYS 564 Ca 0.52 0.19 -0.09 0.00 -0.36 0.00 0.00 55.97 56.23 2zj6 s LYS 564 Cb -0.10 -0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.04 2zj6 s LYS 564 CO 0.41 -0.11 0.16 -0.51 -0.36 0.00 0.00 175.35 174.94 2zj6 s LEU 565 N 0.71 4.35 -0.16 5.43 1.43 0.08 -0.21 118.68 130.31 2zj6 s LEU 565 Ca -0.06 0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 53.49 2zj6 s LEU 565 Cb -0.08 -2.13 0.04 0.00 0.03 0.00 0.00 46.19 44.05 2zj6 s LEU 565 CO -0.03 0.34 -0.05 -0.69 0.23 0.00 0.00 176.35 176.15 2zj6 s VAL 566 N -0.65 1.03 -0.26 -1.59 1.01 0.17 -0.56 120.40 119.55 2zj6 s VAL 566 Ca 0.14 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 2zj6 s VAL 566 Cb -0.12 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2zj6 s VAL 566 CO 0.03 0.14 0.08 -0.36 0.00 0.00 0.00 175.10 175.00 2zj6 s PHE 567 N 1.67 3.10 -0.13 5.22 0.08 0.15 -0.14 117.98 127.94 2zj6 s PHE 567 Ca 0.01 -0.54 -0.04 0.00 0.12 0.00 0.00 56.93 56.49 2zj6 s PHE 567 Cb -0.15 -2.25 0.06 0.00 -0.57 0.00 0.00 43.02 40.11 2zj6 s PHE 567 CO -0.08 -0.41 0.17 -1.17 -0.10 0.00 0.00 175.22 173.64 2zj6 s LEU 568 N 1.59 -0.05 -0.67 -0.37 2.96 -0.62 -0.93 118.68 120.60 2zj6 s LEU 568 Ca 0.06 0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 2zj6 s LEU 568 Cb -0.16 0.26 -0.01 0.00 0.50 0.00 0.00 46.19 46.78 2zj6 s LEU 568 CO 0.04 -0.28 0.56 0.61 -1.32 0.00 0.00 176.35 175.96 2zj6 n GLY 569 N 5.32 -0.06 3.52 7.98 0.00 -1.26 -4.10 105.19 116.59 2zj6 n GLY 569 Ca -0.05 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 2zj6 n GLY 569 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zj6 s VAL 570 N -3.21 1.90 0.39 1.61 -7.23 -1.26 -0.35 120.40 112.25 2zj6 s VAL 570 Ca 0.05 -2.11 -0.15 0.00 -1.81 0.00 0.00 61.98 57.96 2zj6 s VAL 570 Cb -0.01 -2.69 -0.08 0.00 0.56 0.00 0.00 36.38 34.16 2zj6 s VAL 570 CO 0.42 -0.16 0.82 -1.10 -0.31 0.00 0.00 175.10 174.76 2zj6 s GLN 571 N -3.70 3.97 0.00 4.82 -1.52 -1.26 -4.39 119.66 117.58 2zj6 s GLN 571 Ca 0.33 0.73 0.00 0.00 -1.95 0.00 0.00 55.36 54.46 2zj6 s GLN 571 Cb 0.05 -2.34 0.00 0.00 -0.22 0.00 0.00 33.01 30.51 2zj6 s GLN 571 CO 0.15 0.01 0.00 0.41 -0.25 0.00 0.00 175.29 175.61 2zj6 n GLY 572 N -0.85 0.48 3.64 3.09 0.00 -1.26 -3.24 105.19 107.05 2zj6 n GLY 572 Ca 0.04 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 2zj6 n GLY 572 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zj6 s VAL 573 N -2.00 5.30 0.19 1.61 1.01 -1.26 -4.83 120.40 120.42 2zj6 s VAL 573 Ca 0.00 0.30 -0.07 0.00 0.00 0.00 0.00 61.98 62.22 2zj6 s VAL 573 Cb 0.00 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.75 2zj6 s VAL 573 CO 0.00 0.29 0.46 -0.76 0.00 0.00 0.00 175.10 175.09 2zj6 s LEU 574 N 1.37 4.21 0.06 3.92 1.43 -1.26 -4.86 118.68 123.54 2zj6 s LEU 574 Ca 0.10 0.73 -0.37 0.00 -1.03 0.00 0.00 54.13 53.56 2zj6 s LEU 574 Cb -0.14 -3.48 -0.17 0.00 0.03 0.00 0.00 46.19 42.42 2zj6 s LEU 574 CO 0.07 -0.02 1.30 -2.65 0.23 0.00 0.00 176.35 175.28 2zj6 n PRO 575 N -0.12 0.94 -3.94 1.29 -0.02 -1.26 -0.56 135.00 131.33 2zj6 n PRO 575 Ca -0.01 0.34 -0.31 0.00 -2.02 0.00 0.00 63.50 61.50 2zj6 n PRO 575 Cb 0.52 -1.96 0.02 0.00 -0.02 0.00 0.00 33.50 32.06 2zj6 n PRO 575 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zj6 n ASN 576 N 2.40 -4.46 -4.77 2.55 4.13 -1.26 -4.80 115.26 109.06 2zj6 n ASN 576 Ca 0.19 -0.81 -0.40 0.00 1.68 0.00 0.00 54.58 55.24 2zj6 n ASN 576 Cb 0.17 -3.75 -0.03 0.00 -1.54 0.00 0.00 39.78 34.63 2zj6 n ASN 576 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2zj6 s ASP 577 N -3.36 6.85 0.32 6.41 1.01 0.27 -5.04 116.67 123.13 2zj6 s ASP 577 Ca 0.64 2.41 0.03 0.00 0.71 0.00 0.00 52.55 56.35 2zj6 s ASP 577 Cb -0.33 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.01 2zj6 s ASP 577 CO 0.84 -0.45 0.26 -0.90 0.21 0.00 0.00 175.17 175.13 2zj6 n ASP 578 N 0.65 1.91 0.22 0.27 5.75 -1.26 -4.85 116.55 119.23 2zj6 n ASP 578 Ca 0.01 -2.06 0.06 0.00 -0.01 0.00 0.00 54.79 52.79 2zj6 n ASP 578 Cb 0.45 -0.05 0.49 0.00 -1.03 0.00 0.00 41.12 40.98 2zj6 n ASP 578 CO 0.00 0.00 0.00 2.19 -0.11 0.00 0.00 177.20 179.28 2zj6 h PHE 579 N 0.53 0.00 -0.24 2.11 -0.00 -1.95 -2.71 116.94 114.68 2zj6 h PHE 579 Ca -0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.76 2zj6 h PHE 579 Cb 0.73 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.67 2zj6 h PHE 579 CO 0.00 0.26 0.07 0.00 -0.00 0.00 0.00 178.31 178.64 2zj6 h ARG 580 N 0.00 0.33 0.00 6.09 3.08 -1.96 -0.92 114.38 121.00 2zj6 h ARG 580 Ca -0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2zj6 h ARG 580 Cb 0.51 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2zj6 h ARG 580 CO 0.03 0.30 -0.01 0.00 -1.07 0.00 0.00 179.97 179.22 2zj6 h ALA 581 N 1.75 1.05 -0.03 0.04 0.00 -1.89 -3.03 119.26 117.16 2zj6 h ALA 581 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zj6 h ALA 581 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zj6 h ALA 581 CO -0.01 0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.98 2zj6 n HIS 582 N -3.17 0.03 -4.33 0.00 8.25 -0.43 -5.04 115.22 110.53 2zj6 n HIS 582 Ca -0.02 -0.08 -0.32 0.00 -0.26 0.00 0.00 57.72 57.04 2zj6 n HIS 582 Cb 0.14 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.15 2zj6 n HIS 582 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zj6 s ALA 583 N -0.48 3.17 0.23 -1.41 0.00 -0.69 -1.34 121.76 121.23 2zj6 s ALA 583 Ca 0.06 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 2zj6 s ALA 583 Cb 0.04 -1.22 0.01 0.00 0.00 0.00 0.00 23.12 21.95 2zj6 s ALA 583 CO 0.06 0.64 0.52 -1.54 0.00 0.00 0.00 175.76 175.44 2zj6 s SER 584 N -1.63 -0.17 -0.21 0.00 1.04 -0.50 -4.97 113.70 107.27 2zj6 s SER 584 Ca 0.19 -0.71 -0.11 0.00 0.48 0.00 0.00 55.95 55.80 2zj6 s SER 584 Cb -0.11 0.60 -0.05 0.00 0.10 0.00 0.00 66.02 66.56 2zj6 s SER 584 CO 0.10 -1.13 0.19 -0.04 0.98 0.00 0.00 173.24 173.35 2zj6 s MET 585 N -3.95 4.15 -0.36 4.02 -1.94 -1.26 -0.25 119.30 119.71 2zj6 s MET 585 Ca 0.15 -0.15 -0.00 0.00 -1.71 0.00 0.00 55.69 53.98 2zj6 s MET 585 Cb -0.01 -3.48 0.10 0.00 2.01 0.00 0.00 34.83 33.44 2zj6 s MET 585 CO 0.04 0.16 0.11 0.08 -0.01 0.00 0.00 175.02 175.39 2zj6 s VAL 586 N 0.76 2.84 0.00 -6.03 1.01 0.10 -4.96 120.40 114.13 2zj6 s VAL 586 Ca 0.10 -2.06 0.00 0.00 0.00 0.00 0.00 61.98 60.02 2zj6 s VAL 586 Cb -0.13 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2zj6 s VAL 586 CO 0.02 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.18 2zj6 n GLY 587 N 4.47 2.69 0.83 4.51 0.00 -1.26 -2.39 105.19 114.04 2zj6 n GLY 587 Ca -0.02 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.84 2zj6 n GLY 587 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zj6 n GLN 588 N 13.09 2.08 -4.49 1.61 1.13 -1.26 -4.93 117.38 124.62 2zj6 n GLN 588 Ca 0.00 -1.64 -0.34 0.00 -1.94 0.00 0.00 57.00 53.08 2zj6 n GLN 588 Cb 0.00 -1.43 -0.11 0.00 0.11 0.00 0.00 30.24 28.81 2zj6 n GLN 588 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2zj6 s ASP 589 N -1.42 4.82 0.09 1.08 1.01 -1.01 -2.62 116.67 118.63 2zj6 s ASP 589 Ca 0.34 -0.03 -0.30 0.00 0.71 0.00 0.00 52.55 53.27 2zj6 s ASP 589 Cb 0.19 -1.48 -0.05 0.00 1.01 0.00 0.00 42.92 42.58 2zj6 s ASP 589 CO 0.27 0.29 1.02 -0.89 0.21 0.00 0.00 175.17 176.06 2zj6 s THR 590 N -0.35 4.42 -0.12 -1.27 2.01 -0.88 -0.72 115.64 118.73 2zj6 s THR 590 Ca 0.06 1.92 0.03 0.00 0.31 0.00 0.00 61.69 64.00 2zj6 s THR 590 Cb -0.12 -4.23 0.01 0.00 0.01 0.00 0.00 72.50 68.17 2zj6 s THR 590 CO 0.02 0.25 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.31 2zj6 s VAL 591 N 0.30 1.89 -0.12 3.82 1.01 0.66 0.16 120.40 128.12 2zj6 s VAL 591 Ca 0.50 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2zj6 s VAL 591 Cb -0.25 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2zj6 s VAL 591 CO 0.30 0.52 -0.09 -0.76 0.00 0.00 0.00 175.10 175.07 2zj6 s LEU 592 N 0.70 2.96 -0.08 3.92 1.43 0.25 -1.41 118.68 126.44 2zj6 s LEU 592 Ca -0.11 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2zj6 s LEU 592 Cb -0.16 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.39 2zj6 s LEU 592 CO 0.02 0.22 -0.22 -0.54 0.23 0.00 0.00 176.35 176.06 2zj6 s LYS 593 N 0.02 2.65 -0.32 1.70 1.02 -0.45 -0.91 119.74 123.46 2zj6 s LYS 593 Ca -0.02 -0.80 -0.01 0.00 0.02 0.00 0.00 55.97 55.16 2zj6 s LYS 593 Cb -0.14 -2.09 0.10 0.00 -0.52 0.00 0.00 37.83 35.19 2zj6 s LYS 593 CO 0.04 0.21 0.11 -0.06 -0.92 0.00 0.00 175.35 174.73 2zj6 s PHE 594 N 0.25 1.65 0.00 3.18 0.08 -0.31 -4.77 117.98 118.05 2zj6 s PHE 594 Ca -0.14 -1.76 0.00 0.00 0.12 0.00 0.00 56.93 55.16 2zj6 s PHE 594 Cb -0.16 -1.68 0.00 0.00 -0.57 0.00 0.00 43.02 40.61 2zj6 s PHE 594 CO 0.07 -0.87 0.00 0.41 -0.10 0.00 0.00 175.22 174.73 2zj6 n GLY 595 N 4.74 3.31 0.65 4.36 0.00 -1.20 -1.56 105.19 115.49 2zj6 n GLY 595 Ca -0.01 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 45.92 2zj6 n GLY 595 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj6 n GLY 596 N 0.00 0.69 3.77 -0.02 0.00 -1.26 -4.88 105.19 103.49 2zj6 n GLY 596 Ca 0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 2zj6 n GLY 596 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zj6 s ASP 597 N -0.93 5.32 0.03 1.61 1.01 -0.60 -4.84 116.67 118.26 2zj6 s ASP 597 Ca 0.22 -0.27 -0.23 0.00 0.71 0.00 0.00 52.55 52.98 2zj6 s ASP 597 Cb 0.12 -1.31 0.05 0.00 1.01 0.00 0.00 42.92 42.80 2zj6 s ASP 597 CO 0.14 0.02 0.52 -0.94 0.21 0.00 0.00 175.17 175.12 2zj6 s SER 598 N -3.44 -0.44 -0.12 0.27 1.04 0.18 -1.17 113.70 110.02 2zj6 s SER 598 Ca 0.31 0.24 0.03 0.00 0.48 0.00 0.00 55.95 57.01 2zj6 s SER 598 Cb -0.09 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.52 2zj6 s SER 598 CO 0.23 -0.67 -0.20 -0.69 0.98 0.00 0.00 173.24 172.88 2zj6 s VAL 599 N -2.15 1.86 -0.31 5.02 1.01 -0.09 -1.07 120.40 124.68 2zj6 s VAL 599 Ca -0.07 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 2zj6 s VAL 599 Cb -0.01 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2zj6 s VAL 599 CO 0.01 0.51 0.17 -0.89 0.00 0.00 0.00 175.10 174.90 2zj6 s THR 600 N 0.78 4.89 -0.85 3.92 2.01 0.06 -0.59 115.64 125.86 2zj6 s THR 600 Ca -0.09 -0.23 -0.20 0.00 0.31 0.00 0.00 61.69 61.48 2zj6 s THR 600 Cb -0.16 -3.45 0.11 0.00 0.01 0.00 0.00 72.50 69.01 2zj6 s THR 600 CO 0.00 0.11 1.09 -0.76 -0.69 0.00 0.00 174.62 174.37 2zj6 s LEU 601 N 1.67 4.74 0.15 4.42 1.43 0.12 -0.33 118.68 130.88 2zj6 s LEU 601 Ca 0.06 -1.66 -0.32 0.00 -1.03 0.00 0.00 54.13 51.17 2zj6 s LEU 601 Cb -0.17 -2.42 -0.12 0.00 0.03 0.00 0.00 46.19 43.52 2zj6 s LEU 601 CO 0.08 -1.22 1.75 0.52 0.23 0.00 0.00 176.35 177.71 2zj6 n VAL 602 N 5.74 0.17 -2.24 -1.59 0.31 -0.47 -2.50 118.33 117.75 2zj6 n VAL 602 Ca 0.15 -0.03 -0.19 0.00 -0.01 0.00 0.00 64.34 64.26 2zj6 n VAL 602 Cb 0.48 -1.93 -0.02 0.00 -0.91 0.00 0.00 33.84 31.45 2zj6 n VAL 602 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zj6 n GLY 603 N 3.97 -0.03 3.31 2.92 0.00 -1.18 -4.61 105.19 109.57 2zj6 n GLY 603 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2zj6 n GLY 603 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zj6 s VAL 604 N -2.90 3.47 0.09 1.61 1.01 -1.04 -4.96 120.40 117.68 2zj6 s VAL 604 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.08 2zj6 s VAL 604 Cb 0.00 -2.65 -0.07 0.00 0.00 0.00 0.00 36.38 33.66 2zj6 s VAL 604 CO 0.00 0.31 1.34 0.00 0.00 0.00 0.00 175.10 176.76 2zj6 s ALA 605 N 1.47 3.54 0.27 5.51 0.00 -1.26 -2.08 121.76 129.20 2zj6 s ALA 605 Ca 0.04 1.03 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 2zj6 s ALA 605 Cb -0.15 -3.52 0.59 0.00 0.00 0.00 0.00 23.12 20.03 2zj6 s ALA 605 CO -0.02 -0.60 1.69 1.25 0.00 0.00 0.00 175.76 178.08 2zj6 h LEU 606 N 6.98 0.17 -1.66 0.00 5.85 -1.92 -0.64 115.31 124.10 2zj6 h LEU 606 Ca -0.41 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2zj6 h LEU 606 Cb 1.21 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.40 2zj6 h LEU 606 CO 0.86 -0.01 0.00 0.78 -0.34 0.00 0.00 178.44 179.72 2zj6 h ASN 607 N 0.34 0.00 0.73 1.25 2.35 -2.02 -2.44 115.58 115.80 2zj6 h ASN 607 Ca 0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.24 2zj6 h ASN 607 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 2zj6 h ASN 607 CO -0.52 0.00 -0.13 -1.54 -1.65 0.00 0.00 177.43 173.59 2zj6 n SER 608 N -2.46 0.19 -4.92 5.81 3.41 -0.25 -4.92 113.62 110.49 2zj6 n SER 608 Ca -0.01 0.07 -0.28 0.00 -0.26 0.00 0.00 58.87 58.39 2zj6 n SER 608 Cb 0.08 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 2zj6 n SER 608 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zj6 s LEU 609 N -2.86 4.14 0.04 1.04 1.43 -0.92 -4.99 118.68 116.56 2zj6 s LEU 609 Ca 0.18 0.53 0.05 0.00 -1.03 0.00 0.00 54.13 53.86 2zj6 s LEU 609 Cb 0.19 -3.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 2zj6 s LEU 609 CO 0.55 -0.13 -0.16 -0.55 0.23 0.00 0.00 176.35 176.29 2zj6 s SER 610 N -3.24 1.88 0.48 2.29 0.15 -1.26 -5.04 113.70 108.96 2zj6 s SER 610 Ca 0.41 -0.47 0.20 0.00 0.70 0.00 0.00 55.95 56.79 2zj6 s SER 610 Cb -0.11 -0.14 1.22 0.00 -1.71 0.00 0.00 66.02 65.29 2zj6 s SER 610 CO 0.30 0.07 2.04 0.00 1.20 0.00 0.00 173.24 176.85 2zj6 h ALA 611 N 4.95 1.55 0.00 5.45 0.00 -1.99 -2.45 119.26 126.76 2zj6 h ALA 611 Ca -0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2zj6 h ALA 611 Cb 1.17 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zj6 h ALA 611 CO 0.44 0.18 -0.07 -0.44 0.00 0.00 0.00 179.25 179.36 2zj6 h ASP 612 N 0.00 0.00 -0.15 0.00 3.32 -2.00 -2.15 116.42 115.45 2zj6 h ASP 612 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zj6 h ASP 612 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2zj6 h ASP 612 CO 0.02 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.22 2zj6 n GLY 613 N -0.87 1.21 2.88 2.75 0.00 -0.93 -4.72 105.19 105.51 2zj6 n GLY 613 Ca -0.02 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 2zj6 n GLY 613 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zj6 s ILE 614 N -1.81 1.75 -0.27 -0.61 1.01 -0.81 -0.74 121.20 119.72 2zj6 s ILE 614 Ca 0.31 -2.19 -0.25 0.00 0.00 0.00 0.00 60.65 58.52 2zj6 s ILE 614 Cb 0.21 -2.28 -0.00 0.00 0.01 0.00 0.00 42.46 40.40 2zj6 s ILE 614 CO 0.30 -0.69 0.84 -0.69 0.00 0.00 0.00 174.94 174.70 2zj6 s VAL 615 N 0.91 4.80 -0.41 2.92 1.01 0.27 -4.74 120.40 125.16 2zj6 s VAL 615 Ca 0.12 1.46 -0.05 0.00 0.00 0.00 0.00 61.98 63.51 2zj6 s VAL 615 Cb -0.20 -4.15 0.10 0.00 0.00 0.00 0.00 36.38 32.13 2zj6 s VAL 615 CO -0.11 -0.16 0.22 -0.63 0.00 0.00 0.00 175.10 174.41 2zj6 s ILE 616 N 2.94 3.52 -2.40 2.22 -1.09 -1.26 -0.67 121.20 124.46 2zj6 s ILE 616 Ca 0.35 -1.88 0.19 0.00 -2.23 0.00 0.00 60.65 57.08 2zj6 s ILE 616 Cb -0.15 -3.33 0.15 0.00 -1.58 0.00 0.00 42.46 37.55 2zj6 s ILE 616 CO 0.10 -0.63 1.11 0.00 -1.23 0.00 0.00 174.94 174.28