#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j9z s THR 3 N 0.00 0.22 0.02 12.58 -4.23 -1.26 -5.03 115.64 117.93 2j9z s THR 3 Ca 0.00 -1.91 -0.01 0.00 -1.18 0.00 0.00 61.69 58.58 2j9z s THR 3 Cb 0.00 -2.01 -0.27 0.00 1.34 0.00 0.00 72.50 71.56 2j9z s THR 3 CO 0.00 -0.51 0.91 -0.07 -0.54 0.00 0.00 174.62 174.41 2j9z h LEU 4 N 2.86 0.33 -9.38 4.79 3.38 -1.96 -3.47 115.31 111.86 2j9z h LEU 4 Ca -0.35 -0.45 -0.59 0.00 0.09 0.00 0.00 57.88 56.58 2j9z h LEU 4 Cb 1.19 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.72 2j9z h LEU 4 CO 0.60 1.37 -0.70 -0.76 0.09 0.00 0.00 178.44 179.04 2j9z s LEU 5 N -6.92 2.92 -0.05 1.67 1.43 -1.26 -5.09 118.68 111.38 2j9z s LEU 5 Ca -0.07 -0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 51.93 2j9z s LEU 5 Cb 0.07 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.80 2j9z s LEU 5 CO 0.85 0.03 1.43 0.21 0.23 0.00 0.00 176.35 179.10 2j9z s ASN 6 N -3.52 6.83 0.00 2.29 3.84 -1.26 -4.88 114.94 118.23 2j9z s ASN 6 Ca 0.30 2.05 0.26 0.00 0.21 0.00 0.00 52.86 55.67 2j9z s ASN 6 Cb -0.06 -2.55 1.14 0.00 -0.55 0.00 0.00 41.25 39.23 2j9z s ASN 6 CO 0.17 -0.78 1.83 -2.65 -2.79 0.00 0.00 177.10 172.88 2j9z n PRO 7 N 6.11 0.07 -4.33 0.43 -0.02 -1.26 -4.86 135.00 131.13 2j9z n PRO 7 Ca 0.14 0.06 -0.26 0.00 -2.02 0.00 0.00 63.50 61.42 2j9z n PRO 7 Cb 0.44 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.32 2j9z n PRO 7 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2j9z s TYR 8 N -2.92 2.54 -0.41 6.00 2.02 -1.26 -1.39 117.35 121.93 2j9z s TYR 8 Ca 0.15 -0.26 0.02 0.00 -0.37 0.00 0.00 57.07 56.61 2j9z s TYR 8 Cb 0.17 -1.22 0.12 0.00 -0.40 0.00 0.00 41.96 40.62 2j9z s TYR 8 CO 0.45 0.53 0.17 -0.06 -1.57 0.00 0.00 175.55 175.08 2j9z s PHE 9 N -1.81 2.67 0.00 2.71 0.08 0.57 -4.99 117.98 117.22 2j9z s PHE 9 Ca 0.25 -2.63 0.00 0.00 0.12 0.00 0.00 56.93 54.67 2j9z s PHE 9 Cb -0.08 -2.35 0.00 0.00 -0.57 0.00 0.00 43.02 40.02 2j9z s PHE 9 CO 0.14 -0.83 0.00 0.41 -0.10 0.00 0.00 175.22 174.84 2j9z n GLY 10 N 3.86 2.10 0.11 4.36 0.00 -1.26 -1.78 105.19 112.58 2j9z n GLY 10 Ca 0.04 -0.48 0.14 0.00 0.00 0.00 0.00 46.02 45.72 2j9z n GLY 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2j9z n GLU 11 N 13.21 0.56 -3.45 1.61 0.28 -1.26 -4.90 120.64 126.70 2j9z n GLU 11 Ca 0.00 -0.22 -0.38 0.00 -0.16 0.00 0.00 57.16 56.41 2j9z n GLU 11 Cb 0.00 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.31 2j9z n GLU 11 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2j9z s PHE 12 N -2.59 3.74 0.00 -1.84 0.08 -0.73 -4.88 117.98 111.76 2j9z s PHE 12 Ca 0.25 1.06 0.00 0.00 0.12 0.00 0.00 56.93 58.35 2j9z s PHE 12 Cb 0.20 -2.33 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 2j9z s PHE 12 CO 0.51 0.62 0.00 0.41 -0.10 0.00 0.00 175.22 176.66 2j9z n GLY 13 N 1.74 0.05 1.47 4.36 0.00 -0.38 -0.31 105.19 112.12 2j9z n GLY 13 Ca -0.13 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2j9z n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9z n GLY 14 N 0.00 -2.30 2.26 -0.02 0.00 -0.49 -0.63 105.19 104.02 2j9z n GLY 14 Ca 0.00 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 2j9z n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2j9z n MET 15 N -0.07 1.09 -2.46 1.61 2.81 -1.25 -1.42 117.12 117.44 2j9z n MET 15 Ca 0.00 -3.55 -0.43 0.00 -1.81 0.00 0.00 57.70 51.91 2j9z n MET 15 Cb 0.00 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 2j9z n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2j9z n TYR 16 N 1.38 3.47 -4.35 2.03 4.01 -0.53 -4.93 117.16 118.24 2j9z n TYR 16 Ca 0.23 -2.93 -0.19 0.00 -0.16 0.00 0.00 57.90 54.86 2j9z n TYR 16 Cb 0.50 -2.04 -0.10 0.00 -0.31 0.00 0.00 39.34 37.38 2j9z n TYR 16 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2j9z s VAL 17 N 0.86 1.64 0.64 -0.72 -7.23 -1.26 -3.53 120.40 110.79 2j9z s VAL 17 Ca 0.41 -2.17 -0.18 0.00 -1.81 0.00 0.00 61.98 58.22 2j9z s VAL 17 Cb 0.07 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 2j9z s VAL 17 CO 0.00 -0.54 1.22 -2.65 -0.31 0.00 0.00 175.10 172.83 2j9z n PRO 18 N -0.41 1.07 -0.33 4.82 -0.02 -1.26 -4.85 135.00 134.02 2j9z n PRO 18 Ca -0.07 0.42 0.20 0.00 -2.02 0.00 0.00 63.50 62.02 2j9z n PRO 18 Cb 0.61 -2.45 0.45 0.00 -0.02 0.00 0.00 33.50 32.09 2j9z n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2j9z h GLN 19 N 0.52 0.48 -0.03 -0.52 5.75 -1.99 -1.39 115.11 117.92 2j9z h GLN 19 Ca -0.50 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 57.98 2j9z h GLN 19 Cb 1.35 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.79 2j9z h GLN 19 CO 0.52 0.32 0.05 0.97 -2.65 0.00 0.00 178.83 178.04 2j9z h ILE 20 N 0.49 0.39 0.00 2.39 2.10 -1.98 -2.01 117.51 118.89 2j9z h ILE 20 Ca 0.60 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.54 2j9z h ILE 20 Cb 1.34 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 38.03 2j9z h ILE 20 CO -0.35 0.00 -0.65 0.18 -1.08 0.00 0.00 178.15 176.24 2j9z n LEU 21 N -3.66 0.59 -0.27 2.19 4.77 -0.52 -4.34 117.00 115.77 2j9z n LEU 21 Ca -0.02 -0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 55.93 2j9z n LEU 21 Cb 0.13 -0.19 0.11 0.00 -2.33 0.00 0.00 43.42 41.14 2j9z n LEU 21 CO 0.25 0.10 1.15 0.24 -1.33 0.00 0.00 177.39 177.80 2j9z h MET 22 N 0.00 0.83 -0.60 3.23 2.86 -1.43 -2.07 114.93 117.75 2j9z h MET 22 Ca 0.00 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2j9z h MET 22 Cb 0.57 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 2j9z h MET 22 CO 0.00 0.55 0.40 -1.35 1.06 0.00 0.00 176.91 177.57 2j9z h PRO 23 N 0.86 0.78 -0.65 -0.22 0.11 -1.76 0.44 132.00 131.55 2j9z h PRO 23 Ca 0.33 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.33 2j9z h PRO 23 Cb 0.14 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 2j9z h PRO 23 CO -0.16 0.52 0.17 0.00 -0.21 0.00 0.00 178.00 178.32 2j9z h ALA 24 N 1.63 0.86 -0.29 -0.75 0.00 -1.66 -0.20 119.26 118.84 2j9z h ALA 24 Ca 0.22 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2j9z h ALA 24 Cb -0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2j9z h ALA 24 CO -0.05 0.56 -0.24 -0.07 0.00 0.00 0.00 179.25 179.45 2j9z h LEU 25 N 0.96 0.71 -0.71 0.00 3.38 -0.85 -1.78 115.31 117.02 2j9z h LEU 25 Ca 0.21 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2j9z h LEU 25 Cb 0.34 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2j9z h LEU 25 CO -0.00 1.01 0.33 0.78 0.09 0.00 0.00 178.44 180.66 2j9z h ASN 26 N 0.41 0.94 -0.34 -0.43 -0.26 -0.80 -0.08 115.58 115.03 2j9z h ASN 26 Ca 0.05 -0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 55.65 2j9z h ASN 26 Cb 0.79 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.80 2j9z h ASN 26 CO 0.06 0.81 0.20 -0.61 -1.06 0.00 0.00 177.43 176.83 2j9z h GLN 27 N 0.99 0.46 -0.50 0.81 4.15 -0.97 -1.60 115.11 118.46 2j9z h GLN 27 Ca 0.24 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 2j9z h GLN 27 Cb 0.13 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2j9z h GLN 27 CO -0.03 0.35 0.19 1.25 -1.93 0.00 0.00 178.83 178.67 2j9z h LEU 28 N 0.43 0.69 -0.71 -2.39 5.85 -1.01 -1.23 115.31 116.94 2j9z h LEU 28 Ca 0.12 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2j9z h LEU 28 Cb 0.01 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2j9z h LEU 28 CO -0.02 0.67 0.47 -0.08 -0.34 0.00 0.00 178.44 179.14 2j9z h GLU 29 N 0.66 0.93 -0.41 1.25 4.81 -0.81 -0.46 114.58 120.55 2j9z h GLU 29 Ca 0.16 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2j9z h GLU 29 Cb 0.20 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2j9z h GLU 29 CO -0.01 0.62 0.14 1.49 -0.73 0.00 0.00 179.01 180.52 2j9z h GLU 30 N 0.96 0.62 -0.67 1.92 4.81 -1.02 -1.10 114.58 120.10 2j9z h GLU 30 Ca 0.26 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2j9z h GLU 30 Cb -0.11 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 2j9z h GLU 30 CO -0.06 0.60 0.33 0.00 -0.73 0.00 0.00 179.01 179.15 2j9z h ALA 31 N 0.99 0.87 0.11 2.92 0.00 -0.90 -1.54 119.26 121.71 2j9z h ALA 31 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2j9z h ALA 31 Cb 0.23 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2j9z h ALA 31 CO -0.01 0.43 -0.05 0.35 0.00 0.00 0.00 179.25 179.97 2j9z h PHE 32 N 0.93 -0.13 -0.84 0.00 3.57 -0.87 0.20 116.94 119.80 2j9z h PHE 32 Ca 0.23 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.79 2j9z h PHE 32 Cb 0.11 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 2j9z h PHE 32 CO 0.00 -0.05 0.51 0.28 -2.23 0.00 0.00 178.31 176.82 2j9z h VAL 33 N -0.18 1.02 -0.26 1.41 2.07 -1.02 0.95 116.25 120.24 2j9z h VAL 33 Ca -0.01 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2j9z h VAL 33 Cb 0.14 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2j9z h VAL 33 CO 0.02 0.17 0.04 -1.28 0.02 0.00 0.00 177.57 176.55 2j9z h SER 34 N 0.92 0.41 -0.67 0.57 0.87 -1.01 -3.09 113.55 111.57 2j9z h SER 34 Ca 0.37 -0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2j9z h SER 34 Cb 0.20 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2j9z h SER 34 CO -0.18 0.57 0.30 0.00 -0.53 0.00 0.00 176.83 176.98 2j9z h ALA 35 N 0.86 1.23 0.00 6.23 0.00 0.13 -2.18 119.26 125.53 2j9z h ALA 35 Ca 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2j9z h ALA 35 Cb 0.33 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2j9z h ALA 35 CO 0.00 0.57 -0.07 1.96 0.00 0.00 0.00 179.25 181.72 2j9z h GLN 36 N 0.99 0.00 -0.02 0.00 1.08 -0.76 -1.64 115.11 114.76 2j9z h GLN 36 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2j9z h GLN 36 Cb 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2j9z h GLN 36 CO -0.03 0.07 -0.23 1.63 -0.95 0.00 0.00 178.83 179.32 2j9z n LYS 37 N -3.49 1.73 -3.26 1.46 5.02 -0.86 -4.87 118.16 113.89 2j9z n LYS 37 Ca -0.02 -1.40 -0.43 0.00 -2.02 0.00 0.00 58.31 54.43 2j9z n LYS 37 Cb 0.19 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.66 2j9z n LYS 37 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2j9z s ASP 38 N -2.24 6.21 0.44 4.39 -1.08 -0.62 -4.94 116.67 118.83 2j9z s ASP 38 Ca 0.24 -0.85 0.17 0.00 -0.52 0.00 0.00 52.55 51.59 2j9z s ASP 38 Cb 0.19 -2.25 1.09 0.00 -1.46 0.00 0.00 42.92 40.49 2j9z s ASP 38 CO 0.43 -0.72 1.93 -0.65 0.52 0.00 0.00 175.17 176.68 2j9z h PRO 39 N 8.84 0.36 -0.50 4.34 0.11 -1.89 -1.24 132.00 142.02 2j9z h PRO 39 Ca -0.27 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.70 2j9z h PRO 39 Cb 1.10 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2j9z h PRO 39 CO 0.88 0.24 -0.14 0.93 -0.21 0.00 0.00 178.00 179.70 2j9z h GLU 40 N 0.37 0.96 -0.21 1.05 5.08 -1.93 0.14 114.58 120.04 2j9z h GLU 40 Ca 0.35 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2j9z h GLU 40 Cb 0.85 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2j9z h GLU 40 CO -0.10 1.03 -0.02 0.35 -1.00 0.00 0.00 179.01 179.27 2j9z h PHE 41 N 0.85 0.42 -0.37 4.33 3.04 -1.54 -0.65 116.94 123.01 2j9z h PHE 41 Ca 0.13 -0.08 0.01 0.00 3.98 0.00 0.00 57.97 62.00 2j9z h PHE 41 Cb 0.69 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.08 2j9z h PHE 41 CO 0.04 0.59 0.24 1.96 -2.02 0.00 0.00 178.31 179.13 2j9z h GLN 42 N 0.13 0.48 -0.78 1.11 1.08 -1.19 0.16 115.11 116.10 2j9z h GLN 42 Ca 0.06 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2j9z h GLN 42 Cb 0.44 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.72 2j9z h GLN 42 CO 0.01 0.32 0.36 0.00 -0.95 0.00 0.00 178.83 178.57 2j9z h ALA 43 N 1.14 1.01 -0.39 3.87 0.00 -0.66 0.14 119.26 124.38 2j9z h ALA 43 Ca 0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2j9z h ALA 43 Cb -0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2j9z h ALA 43 CO -0.04 0.59 0.04 0.37 0.00 0.00 0.00 179.25 180.21 2j9z h GLN 44 N 1.11 0.66 -0.50 0.00 4.15 -0.60 -0.88 115.11 119.05 2j9z h GLN 44 Ca 0.27 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 2j9z h GLN 44 Cb 0.15 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 2j9z h GLN 44 CO -0.03 0.73 0.21 0.35 -1.93 0.00 0.00 178.83 178.16 2j9z h PHE 45 N 0.50 0.75 -0.58 3.99 3.57 -0.39 -2.24 116.94 122.53 2j9z h PHE 45 Ca 0.11 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2j9z h PHE 45 Cb 0.41 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2j9z h PHE 45 CO 0.03 0.62 0.18 0.00 -2.23 0.00 0.00 178.31 176.91 2j9z h ALA 46 N 1.05 1.22 -0.53 2.41 0.00 -0.55 -1.61 119.26 121.26 2j9z h ALA 46 Ca 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2j9z h ALA 46 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2j9z h ALA 46 CO -0.02 0.55 0.21 0.22 0.00 0.00 0.00 179.25 180.21 2j9z h ASP 47 N 0.85 0.73 -0.34 0.00 3.58 -0.84 -0.93 116.42 119.47 2j9z h ASP 47 Ca 0.19 -0.17 -0.06 0.00 0.42 0.00 0.00 57.03 57.41 2j9z h ASP 47 Cb 0.25 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 2j9z h ASP 47 CO -0.01 0.70 -0.02 -0.07 -2.88 0.00 0.00 179.24 176.96 2j9z h LEU 48 N 0.71 0.61 -0.91 2.28 3.38 -1.14 0.20 115.31 120.44 2j9z h LEU 48 Ca 0.18 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2j9z h LEU 48 Cb 0.20 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2j9z h LEU 48 CO -0.01 0.79 0.57 -0.07 0.09 0.00 0.00 178.44 179.80 2j9z h LEU 49 N 0.41 1.07 0.21 1.67 3.38 -1.11 -0.43 115.31 120.51 2j9z h LEU 49 Ca 0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2j9z h LEU 49 Cb 0.49 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2j9z h LEU 49 CO 0.02 0.81 -0.10 0.50 0.09 0.00 0.00 178.44 179.76 2j9z h LYS 50 N 1.24 -0.27 0.00 1.13 3.64 -1.08 0.20 116.57 121.43 2j9z h LYS 50 Ca 0.33 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2j9z h LYS 50 Cb -0.09 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2j9z h LYS 50 CO -0.07 -0.10 -0.25 0.09 -2.27 0.00 0.00 179.45 176.85 2j9z n ASN 51 N -4.96 0.54 -0.04 4.20 3.02 0.05 -2.89 115.26 115.17 2j9z n ASN 51 Ca -0.04 0.30 -0.10 0.00 -0.03 0.00 0.00 54.58 54.71 2j9z n ASN 51 Cb 0.15 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 2j9z n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2j9z n TYR 52 N -1.92 0.00 0.10 3.10 9.36 -0.29 -4.79 117.16 122.72 2j9z n TYR 52 Ca 0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 2j9z n TYR 52 Cb 0.40 -0.32 -0.03 0.00 -0.63 0.00 0.00 39.34 38.76 2j9z n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2j9z h ALA 53 N -0.32 0.63 0.00 2.98 0.00 -1.20 -3.45 119.26 117.90 2j9z h ALA 53 Ca -0.23 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2j9z h ALA 53 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2j9z h ALA 53 CO -0.14 0.80 0.00 0.41 0.00 0.00 0.00 179.25 180.33 2j9z n GLY 54 N 1.29 1.23 3.84 0.00 0.00 -0.45 -1.18 105.19 109.93 2j9z n GLY 54 Ca -0.02 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2j9z n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j9z s ARG 55 N -0.32 4.01 0.53 1.61 0.52 0.57 -4.17 118.95 121.71 2j9z s ARG 55 Ca 0.00 0.85 -0.17 0.00 -0.52 0.00 0.00 55.73 55.89 2j9z s ARG 55 Cb 0.00 -2.26 -0.07 0.00 0.52 0.00 0.00 34.95 33.14 2j9z s ARG 55 CO 0.00 -0.06 1.01 -1.25 0.02 0.00 0.00 175.30 175.01 2j9z s PRO 56 N -3.52 3.79 0.33 3.54 0.04 -1.26 -4.27 135.00 133.65 2j9z s PRO 56 Ca 0.57 1.05 -0.09 0.00 0.04 0.00 0.00 61.00 62.58 2j9z s PRO 56 Cb -0.10 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 2j9z s PRO 56 CO 0.23 -0.41 0.67 0.95 0.04 0.00 0.00 177.00 178.48 2j9z s THR 57 N -2.51 4.87 0.86 1.26 -4.23 -1.26 -5.06 115.64 109.56 2j9z s THR 57 Ca 0.61 0.46 -0.11 0.00 -1.18 0.00 0.00 61.69 61.47 2j9z s THR 57 Cb -0.12 -3.70 0.11 0.00 1.34 0.00 0.00 72.50 70.13 2j9z s THR 57 CO 0.31 -0.36 1.10 0.00 -0.54 0.00 0.00 174.62 175.13 2j9z s ALA 58 N -2.16 1.76 -0.28 3.99 0.00 -1.26 -4.77 121.76 119.04 2j9z s ALA 58 Ca 0.49 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.63 2j9z s ALA 58 Cb -0.11 -3.26 0.08 0.00 0.00 0.00 0.00 23.12 19.83 2j9z s ALA 58 CO 0.28 -2.21 -0.02 -1.17 0.00 0.00 0.00 175.76 172.64 2j9z s LEU 59 N -6.18 3.46 -0.19 0.00 2.96 -1.26 -1.01 118.68 116.46 2j9z s LEU 59 Ca 0.63 -1.59 -0.14 0.00 -0.22 0.00 0.00 54.13 52.81 2j9z s LEU 59 Cb -0.18 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 2j9z s LEU 59 CO 0.57 -0.29 0.30 -0.89 -1.32 0.00 0.00 176.35 174.72 2j9z s THR 60 N 1.18 5.28 0.13 3.68 2.01 -0.37 -4.85 115.64 122.71 2j9z s THR 60 Ca 0.00 0.52 -0.26 0.00 0.31 0.00 0.00 61.69 62.26 2j9z s THR 60 Cb -0.19 -3.64 -0.07 0.00 0.01 0.00 0.00 72.50 68.61 2j9z s THR 60 CO -0.08 0.33 0.82 -0.75 -0.69 0.00 0.00 174.62 174.24 2j9z s LYS 61 N 0.89 4.60 -0.83 4.92 2.20 -1.26 -0.19 119.74 130.07 2j9z s LYS 61 Ca 0.15 1.21 0.02 0.00 -0.36 0.00 0.00 55.97 56.99 2j9z s LYS 61 Cb -0.14 -3.31 0.27 0.00 -1.51 0.00 0.00 37.83 33.14 2j9z s LYS 61 CO 0.05 0.44 1.02 0.00 -0.36 0.00 0.00 175.35 176.50 2j9z h GLN 63 N 4.81 0.71 -1.00 0.00 4.20 -1.95 -2.91 115.11 118.99 2j9z h GLN 63 Ca 0.20 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.89 2j9z h GLN 63 Cb 0.66 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 2j9z h GLN 63 CO 1.02 0.47 0.66 -0.91 -0.67 0.00 0.00 178.83 179.40 2j9z h ASN 64 N 0.74 1.11 -0.31 1.46 2.35 -1.91 -2.11 115.58 116.91 2j9z h ASN 64 Ca 0.32 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.95 2j9z h ASN 64 Cb 0.21 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2j9z h ASN 64 CO -0.19 0.79 -0.14 0.40 -1.65 0.00 0.00 177.43 176.63 2j9z h ILE 65 N 1.30 1.26 -0.02 2.81 2.04 -1.80 -3.23 117.51 119.88 2j9z h ILE 65 Ca 0.38 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2j9z h ILE 65 Cb -0.08 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2j9z h ILE 65 CO -0.10 0.41 -0.15 0.35 0.00 0.00 0.00 178.15 178.66 2j9z n THR 66 N -4.15 0.00 -1.52 -0.27 -2.24 -1.07 -4.99 114.28 100.04 2j9z n THR 66 Ca 0.01 -0.28 -0.50 0.00 -2.27 0.00 0.00 64.05 61.00 2j9z n THR 66 Cb 0.38 0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 2j9z n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j9z n ALA 67 N 0.21 -1.91 -0.59 6.98 0.00 -0.82 -1.29 120.51 123.10 2j9z n ALA 67 Ca 0.14 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2j9z n ALA 67 Cb 0.43 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2j9z n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9z n GLY 68 N 1.84 1.38 3.73 0.00 0.00 -1.26 -5.02 105.19 105.86 2j9z n GLY 68 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2j9z n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j9z s THR 69 N -3.42 1.18 -0.22 2.61 -4.23 -0.41 -4.96 115.64 106.19 2j9z s THR 69 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 2j9z s THR 69 Cb 0.00 -2.25 0.69 0.00 1.34 0.00 0.00 72.50 72.28 2j9z s THR 69 CO 0.00 0.00 1.62 0.54 -0.54 0.00 0.00 174.62 176.24 2j9z n ARG 70 N -1.21 3.96 -3.67 3.99 1.74 -0.11 -4.94 116.66 116.42 2j9z n ARG 70 Ca -0.17 -3.04 -0.37 0.00 -0.77 0.00 0.00 57.85 53.50 2j9z n ARG 70 Cb 0.67 -2.09 -0.06 0.00 -1.02 0.00 0.00 32.46 29.96 2j9z n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2j9z s THR 71 N -2.83 5.27 -0.18 0.55 2.01 -1.26 -2.19 115.64 117.03 2j9z s THR 71 Ca 0.50 0.52 0.01 0.00 0.31 0.00 0.00 61.69 63.03 2j9z s THR 71 Cb 0.39 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 69.35 2j9z s THR 71 CO 0.13 0.57 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.56 2j9z s THR 72 N -0.85 2.28 -0.10 -0.82 2.01 -0.14 -4.80 115.64 113.23 2j9z s THR 72 Ca 0.19 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.35 2j9z s THR 72 Cb -0.14 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 2j9z s THR 72 CO 0.08 0.52 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.11 2j9z s LEU 73 N 1.18 2.33 0.11 4.42 2.96 -1.26 -0.66 118.68 127.75 2j9z s LEU 73 Ca 0.02 -0.45 0.10 0.00 -0.22 0.00 0.00 54.13 53.58 2j9z s LEU 73 Cb -0.14 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 2j9z s LEU 73 CO -0.08 0.20 -0.25 -0.31 -1.32 0.00 0.00 176.35 174.58 2j9z s TYR 74 N 0.14 2.15 -0.15 5.38 1.51 -0.28 -0.42 117.35 125.68 2j9z s TYR 74 Ca -0.11 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.58 2j9z s TYR 74 Cb -0.16 -1.19 0.01 0.00 -0.11 0.00 0.00 41.96 40.51 2j9z s TYR 74 CO 0.06 0.26 -0.21 -0.51 -1.11 0.00 0.00 175.55 174.04 2j9z s LEU 75 N -1.85 2.12 -0.35 -1.29 1.43 0.74 -1.10 118.68 118.39 2j9z s LEU 75 Ca 0.11 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 2j9z s LEU 75 Cb -0.10 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.68 2j9z s LEU 75 CO 0.05 0.06 1.13 -0.75 0.23 0.00 0.00 176.35 177.06 2j9z s LYS 76 N 0.94 3.97 -1.44 1.70 2.47 -0.10 -1.23 119.74 126.04 2j9z s LYS 76 Ca -0.04 1.00 -0.13 0.00 -1.56 0.00 0.00 55.97 55.25 2j9z s LYS 76 Cb -0.15 -3.79 -0.03 0.00 -1.46 0.00 0.00 37.83 32.40 2j9z s LYS 76 CO -0.05 -1.03 2.48 0.54 0.16 0.00 0.00 175.35 177.45 2j9z n ARG 77 N 7.14 3.03 0.07 4.03 5.12 -0.18 -1.09 116.66 134.77 2j9z n ARG 77 Ca 0.12 -2.33 0.11 0.00 -1.93 0.00 0.00 57.85 53.83 2j9z n ARG 77 Cb 0.47 -3.03 0.45 0.00 -1.16 0.00 0.00 32.46 29.20 2j9z n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2j9z n GLU 78 N 5.10 0.13 0.19 5.56 -0.58 -0.85 -1.96 120.64 128.22 2j9z n GLU 78 Ca 0.62 0.25 0.14 0.00 -0.42 0.00 0.00 57.16 57.75 2j9z n GLU 78 Cb 0.31 -1.70 0.62 0.00 -0.57 0.00 0.00 31.44 30.11 2j9z n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2j9z h ASP 79 N 0.00 0.00 0.04 1.62 2.03 -1.66 -1.95 116.42 116.50 2j9z h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2j9z h ASP 79 Cb 0.45 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 2j9z h ASP 79 CO 0.00 0.00 -0.16 0.18 -1.03 0.00 0.00 179.24 178.23 2j9z n LEU 80 N -2.56 1.86 -4.77 0.15 4.77 -0.83 -4.38 117.00 111.24 2j9z n LEU 80 Ca 0.01 -0.62 -0.35 0.00 -0.03 0.00 0.00 56.01 55.02 2j9z n LEU 80 Cb 0.21 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2j9z n LEU 80 CO 0.21 0.32 0.79 -0.22 -1.33 0.00 0.00 177.39 177.16 2j9z s LEU 81 N -2.22 3.79 0.14 2.23 2.96 -0.73 -4.90 118.68 119.96 2j9z s LEU 81 Ca 0.28 2.19 -0.33 0.00 -0.22 0.00 0.00 54.13 56.05 2j9z s LEU 81 Cb 0.20 -4.53 -0.13 0.00 0.50 0.00 0.00 46.19 42.23 2j9z s LEU 81 CO 0.42 -1.15 1.67 1.57 -1.32 0.00 0.00 176.35 177.53 2j9z n HIS 82 N -1.16 2.43 0.00 5.38 -0.00 -0.33 -0.56 115.22 120.99 2j9z n HIS 82 Ca 0.11 0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.97 2j9z n HIS 82 Cb 0.51 -2.61 0.00 0.00 -0.00 0.00 0.00 29.99 27.89 2j9z n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2j9z n GLY 83 N 3.72 2.95 1.72 1.57 0.00 -1.26 -4.52 105.19 109.37 2j9z n GLY 83 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2j9z n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9z n GLY 84 N -1.60 0.79 3.31 -0.02 0.00 0.28 -5.02 105.19 102.92 2j9z n GLY 84 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2j9z n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9z s ALA 85 N -3.09 -0.87 0.65 4.61 0.00 -1.25 -1.23 121.76 120.58 2j9z s ALA 85 Ca 0.00 -0.10 0.40 0.00 0.00 0.00 0.00 51.96 52.26 2j9z s ALA 85 Cb 0.00 0.68 2.26 0.00 0.00 0.00 0.00 23.12 26.06 2j9z s ALA 85 CO 0.00 -0.63 2.34 1.12 0.00 0.00 0.00 175.76 178.59 2j9z h HIS 86 N 2.40 0.00 -0.97 0.00 -0.00 -1.36 -3.09 115.15 112.14 2j9z h HIS 86 Ca -0.34 0.00 0.26 0.00 -0.00 0.00 0.00 60.37 60.29 2j9z h HIS 86 Cb 1.25 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.60 2j9z h HIS 86 CO 0.33 0.00 0.67 0.87 -0.00 0.00 0.00 177.93 179.80 2j9z h LYS 87 N 0.00 0.18 -0.92 5.12 1.57 -1.95 -2.18 116.57 118.40 2j9z h LYS 87 Ca 0.00 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 2j9z h LYS 87 Cb 0.01 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.20 2j9z h LYS 87 CO -0.00 0.12 0.55 1.15 -0.57 0.00 0.00 179.45 180.70 2j9z h THR 88 N 0.19 0.91 -0.13 -0.16 2.02 -1.82 -2.95 112.91 110.97 2j9z h THR 88 Ca 0.49 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 67.40 2j9z h THR 88 Cb 1.60 -0.06 -0.07 0.00 -1.74 0.00 0.00 68.15 67.89 2j9z h THR 88 CO -0.11 0.16 -0.49 0.78 0.37 0.00 0.00 175.52 176.24 2j9z h ASN 89 N 0.90 -1.53 1.17 4.18 2.35 -1.66 -2.65 115.58 118.34 2j9z h ASN 89 Ca 0.45 0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 56.29 2j9z h ASN 89 Cb 0.43 0.61 -0.01 0.00 0.05 0.00 0.00 38.32 39.39 2j9z h ASN 89 CO -0.26 -0.46 -0.50 0.06 -1.65 0.00 0.00 177.43 174.62 2j9z h GLN 90 N -0.55 0.00 -0.10 0.81 -0.00 -1.56 -2.91 115.11 110.80 2j9z h GLN 90 Ca 0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.59 2j9z h GLN 90 Cb 0.66 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.13 2j9z h GLN 90 CO -0.42 0.50 -0.46 -0.39 -0.00 0.00 0.00 178.83 178.05 2j9z h VAL 91 N 0.00 1.33 -0.34 1.86 -1.51 -1.43 0.84 116.25 117.01 2j9z h VAL 91 Ca -0.00 -1.65 -0.08 0.00 -1.23 0.00 0.00 66.70 63.74 2j9z h VAL 91 Cb 1.22 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 32.13 2j9z h VAL 91 CO 0.06 0.49 -0.09 -0.07 -1.23 0.00 0.00 177.57 176.74 2j9z h LEU 92 N 0.20 0.66 -0.29 4.19 3.38 -1.44 -0.29 115.31 121.72 2j9z h LEU 92 Ca 0.01 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2j9z h LEU 92 Cb 0.90 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2j9z h LEU 92 CO 0.07 0.88 0.19 1.23 0.09 0.00 0.00 178.44 180.90 2j9z h GLY 93 N 0.44 0.42 1.62 0.83 0.00 -1.26 -1.77 103.07 103.35 2j9z h GLY 93 Ca 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 2j9z h GLY 93 CO 0.03 0.16 -0.11 1.46 0.00 0.00 0.00 176.54 178.08 2j9z h GLN 94 N 0.39 0.46 -0.70 4.80 4.20 -0.76 -1.68 115.11 121.82 2j9z h GLN 94 Ca 0.11 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 2j9z h GLN 94 Cb -0.02 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2j9z h GLN 94 CO -0.02 0.57 0.19 0.00 -0.67 0.00 0.00 178.83 178.90 2j9z h ALA 95 N 1.46 1.00 -0.24 3.87 0.00 -0.69 -0.32 119.26 124.34 2j9z h ALA 95 Ca 0.08 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2j9z h ALA 95 Cb 0.46 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2j9z h ALA 95 CO 0.03 0.66 -0.26 -0.07 0.00 0.00 0.00 179.25 179.60 2j9z h LEU 96 N 1.06 0.47 -0.49 0.00 3.38 -0.88 -2.00 115.31 116.84 2j9z h LEU 96 Ca 0.22 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2j9z h LEU 96 Cb 0.35 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2j9z h LEU 96 CO -0.00 0.72 -0.03 -0.07 0.09 0.00 0.00 178.44 179.15 2j9z h LEU 97 N 0.41 0.88 -0.63 1.67 3.38 -0.80 -0.93 115.31 119.29 2j9z h LEU 97 Ca 0.06 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.75 2j9z h LEU 97 Cb 0.67 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2j9z h LEU 97 CO 0.05 0.99 0.36 0.00 0.09 0.00 0.00 178.44 179.93 2j9z h ALA 98 N 0.92 0.82 -0.23 1.53 0.00 -0.67 -1.13 119.26 120.50 2j9z h ALA 98 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2j9z h ALA 98 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2j9z h ALA 98 CO 0.03 0.06 -0.28 0.87 0.00 0.00 0.00 179.25 179.93 2j9z h LYS 99 N 0.69 0.46 -0.69 0.00 1.57 -1.15 -0.69 116.57 116.76 2j9z h LYS 99 Ca 0.27 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2j9z h LYS 99 Cb 0.11 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2j9z h LYS 99 CO -0.14 0.70 0.34 -0.09 -0.57 0.00 0.00 179.45 179.68 2j9z h ARG 100 N 0.40 0.97 0.00 3.15 2.43 -0.21 -0.95 114.38 120.18 2j9z h ARG 100 Ca 0.06 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2j9z h ARG 100 Cb 0.70 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2j9z h ARG 100 CO 0.05 0.75 0.00 -1.33 -1.51 0.00 0.00 179.97 177.93 2j9z n MET 101 N -4.34 1.00 -1.04 0.20 2.81 -0.52 -4.87 117.12 110.36 2j9z n MET 101 Ca 0.07 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.94 2j9z n MET 101 Cb 0.13 -1.26 -0.01 0.00 -0.71 0.00 0.00 33.22 31.37 2j9z n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2j9z n GLY 102 N 0.76 0.50 3.90 3.03 0.00 -0.36 -5.04 105.19 107.98 2j9z n GLY 102 Ca 0.13 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 2j9z n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j9z s LYS 103 N -1.79 3.64 0.00 1.61 1.02 -0.30 -4.95 119.74 118.97 2j9z s LYS 103 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 55.97 55.96 2j9z s LYS 103 Cb 0.00 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 2j9z s LYS 103 CO 0.00 0.36 0.75 -1.13 -0.92 0.00 0.00 175.35 174.40 2j9z n SER 104 N -0.35 1.27 -4.16 2.83 3.41 -1.06 -4.14 113.62 111.43 2j9z n SER 104 Ca -0.02 -1.56 -0.22 0.00 -0.26 0.00 0.00 58.87 56.82 2j9z n SER 104 Cb 0.53 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.34 2j9z n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2j9z s GLU 105 N -0.56 1.08 -0.05 4.33 2.02 -1.02 -0.48 118.70 124.02 2j9z s GLU 105 Ca 0.00 -0.75 0.06 0.00 0.02 0.00 0.00 54.97 54.30 2j9z s GLU 105 Cb 0.00 -1.10 -0.01 0.00 0.10 0.00 0.00 34.13 33.12 2j9z s GLU 105 CO 0.00 0.28 -0.22 0.42 0.02 0.00 0.00 175.26 175.76 2j9z s ILE 106 N -0.74 1.84 -0.06 -1.63 -1.09 0.47 -0.65 121.20 119.35 2j9z s ILE 106 Ca 0.04 -0.95 0.06 0.00 -2.23 0.00 0.00 60.65 57.56 2j9z s ILE 106 Cb -0.08 -1.56 -0.01 0.00 -1.58 0.00 0.00 42.46 39.24 2j9z s ILE 106 CO 0.01 0.52 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.36 2j9z s ILE 107 N -0.16 2.12 0.25 2.92 1.01 -0.01 -1.03 121.20 126.30 2j9z s ILE 107 Ca -0.02 -1.05 -0.12 0.00 0.00 0.00 0.00 60.65 59.46 2j9z s ILE 107 Cb -0.12 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 2j9z s ILE 107 CO 0.03 0.57 0.47 0.00 0.00 0.00 0.00 174.94 176.00 2j9z s ALA 108 N -0.20 -0.20 -0.00 9.38 0.00 -0.83 -0.27 121.76 129.64 2j9z s ALA 108 Ca -0.02 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 50.93 2j9z s ALA 108 Cb -0.13 1.08 0.01 0.00 0.00 0.00 0.00 23.12 24.07 2j9z s ALA 108 CO 0.03 -0.85 0.21 -1.83 0.00 0.00 0.00 175.76 173.33 2j9z s GLU 109 N -4.02 0.56 0.17 0.00 1.03 -1.26 -0.48 118.70 114.71 2j9z s GLU 109 Ca 0.23 -0.31 -0.20 0.00 0.03 0.00 0.00 54.97 54.72 2j9z s GLU 109 Cb -0.00 0.24 0.05 0.00 -0.80 0.00 0.00 34.13 33.62 2j9z s GLU 109 CO 0.09 -0.14 0.55 0.54 -1.33 0.00 0.00 175.26 174.97 2j9z s VAL 110 N -1.35 0.02 0.00 1.83 0.11 -0.49 -4.77 120.40 115.75 2j9z s VAL 110 Ca -0.14 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 2j9z s VAL 110 Cb -0.07 -1.26 0.00 0.00 -1.53 0.00 0.00 36.38 33.53 2j9z s VAL 110 CO 0.03 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.31 2j9z n GLY 111 N -0.34 0.80 0.54 6.54 0.00 -1.26 -4.37 105.19 107.10 2j9z n GLY 111 Ca -0.14 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.99 2j9z n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9z n ALA 112 N -3.00 3.43 -1.19 4.61 0.00 -1.26 -4.91 120.51 118.19 2j9z n ALA 112 Ca 0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 53.44 52.49 2j9z n ALA 112 Cb 0.00 -0.78 0.23 0.00 0.00 0.00 0.00 19.45 18.91 2j9z n ALA 112 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2j9z s GLY 113 N -2.39 1.61 0.00 0.00 0.00 -1.26 -4.86 107.32 100.41 2j9z s GLY 113 Ca 0.19 -0.99 0.15 0.00 0.00 0.00 0.00 44.72 44.07 2j9z s GLY 113 CO 0.53 -0.12 1.31 0.70 0.00 0.00 0.00 173.10 175.53 2j9z n ASN 114 N -4.64 3.17 0.17 1.64 3.02 -1.26 -4.52 115.26 112.84 2j9z n ASN 114 Ca 0.14 -1.96 0.02 0.00 -0.03 0.00 0.00 54.58 52.75 2j9z n ASN 114 Cb 0.59 -0.28 0.35 0.00 -0.61 0.00 0.00 39.78 39.84 2j9z n ASN 114 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 2j9z h HIS 115 N 2.84 0.06 -0.30 3.10 6.17 -1.94 -2.28 115.15 122.82 2j9z h HIS 115 Ca 0.00 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.03 2j9z h HIS 115 Cb 0.80 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.70 2j9z h HIS 115 CO 0.28 0.39 0.06 0.78 0.71 0.00 0.00 177.93 180.15 2j9z h GLY 116 N 1.05 0.52 1.01 5.26 0.00 -1.86 0.05 103.07 109.10 2j9z h GLY 116 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2j9z h GLY 116 CO 0.05 0.32 0.26 -2.08 0.00 0.00 0.00 176.54 175.08 2j9z h VAL 117 N 0.32 1.24 -0.31 4.60 2.07 -1.83 -0.58 116.25 121.75 2j9z h VAL 117 Ca 0.09 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2j9z h VAL 117 Cb 0.32 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2j9z h VAL 117 CO 0.00 0.30 0.12 0.00 0.02 0.00 0.00 177.57 178.01 2j9z h ALA 118 N 1.11 0.40 -0.75 1.67 0.00 -1.24 -0.80 119.26 119.65 2j9z h ALA 118 Ca 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2j9z h ALA 118 Cb 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2j9z h ALA 118 CO -0.02 0.01 0.30 0.77 0.00 0.00 0.00 179.25 180.31 2j9z h SER 119 N 0.35 1.03 -0.42 0.00 0.02 -0.81 -2.53 113.55 111.19 2j9z h SER 119 Ca 0.10 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 2j9z h SER 119 Cb 0.19 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2j9z h SER 119 CO -0.01 0.92 -0.07 0.00 -1.14 0.00 0.00 176.83 176.53 2j9z h ALA 120 N 1.23 0.57 -0.44 3.77 0.00 -0.81 -2.04 119.26 121.53 2j9z h ALA 120 Ca 0.25 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2j9z h ALA 120 Cb 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2j9z h ALA 120 CO -0.02 0.42 -0.18 1.37 0.00 0.00 0.00 179.25 180.84 2j9z h LEU 121 N 0.60 0.85 -0.68 0.00 8.10 -1.02 -1.38 115.31 121.78 2j9z h LEU 121 Ca 0.11 -0.29 -0.10 0.00 0.11 0.00 0.00 57.88 57.71 2j9z h LEU 121 Cb 0.58 -0.23 -0.02 0.00 -0.44 0.00 0.00 40.66 40.55 2j9z h LEU 121 CO 0.03 1.01 -0.09 0.00 -4.11 0.00 0.00 178.44 175.28 2j9z h ALA 122 N 1.05 0.88 -0.40 0.17 0.00 -1.43 -2.03 119.26 117.51 2j9z h ALA 122 Ca 0.11 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2j9z h ALA 122 Cb 0.70 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2j9z h ALA 122 CO 0.05 0.64 -0.13 0.77 0.00 0.00 0.00 179.25 180.59 2j9z h SER 123 N 0.83 0.71 -0.32 0.00 0.02 -1.15 -1.88 113.55 111.76 2j9z h SER 123 Ca 0.14 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 2j9z h SER 123 Cb 0.62 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2j9z h SER 123 CO 0.04 0.86 -0.12 0.00 -1.14 0.00 0.00 176.83 176.47 2j9z h ALA 124 N 1.21 0.45 -0.52 3.77 0.00 -1.05 0.17 119.26 123.28 2j9z h ALA 124 Ca 0.11 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2j9z h ALA 124 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2j9z h ALA 124 CO 0.04 0.32 0.26 1.25 0.00 0.00 0.00 179.25 181.12 2j9z h LEU 125 N 0.42 0.67 -2.39 0.00 5.85 -1.21 -3.12 115.31 115.52 2j9z h LEU 125 Ca 0.08 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2j9z h LEU 125 Cb 0.64 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2j9z h LEU 125 CO 0.04 0.60 0.00 0.18 -0.34 0.00 0.00 178.44 178.92 2j9z n LEU 126 N -4.60 3.60 -2.87 2.25 4.77 -0.72 -4.95 117.00 114.48 2j9z n LEU 126 Ca 0.02 -1.81 -0.19 0.00 -0.03 0.00 0.00 56.01 54.00 2j9z n LEU 126 Cb 0.11 -0.48 0.06 0.00 -2.33 0.00 0.00 43.42 40.77 2j9z n LEU 126 CO 0.37 0.65 0.15 0.61 -1.33 0.00 0.00 177.39 177.84 2j9z n GLY 127 N 1.01 -0.27 3.69 -0.72 0.00 -0.75 -5.02 105.19 103.13 2j9z n GLY 127 Ca 0.19 0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 2j9z n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j9z s LEU 128 N -5.95 3.66 -0.38 0.99 1.43 0.52 -4.97 118.68 113.98 2j9z s LEU 128 Ca 0.42 0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.39 2j9z s LEU 128 Cb -0.18 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.21 2j9z s LEU 128 CO 0.51 0.36 1.14 -1.59 0.23 0.00 0.00 176.35 177.01 2j9z s LYS 129 N -0.77 3.90 -0.15 1.70 0.00 0.36 -4.47 119.74 120.30 2j9z s LYS 129 Ca 0.12 0.90 -0.05 0.00 0.00 0.00 0.00 55.97 56.94 2j9z s LYS 129 Cb -0.12 -3.83 -0.03 0.00 0.00 0.00 0.00 37.83 33.85 2j9z s LYS 129 CO 0.02 -1.14 0.01 0.00 0.00 0.00 0.00 175.35 174.25 2j9z s ARG 131 N 0.15 2.05 -0.17 0.00 1.70 -0.19 -0.40 118.95 122.09 2j9z s ARG 131 Ca 0.02 -0.51 0.00 0.00 -0.47 0.00 0.00 55.73 54.77 2j9z s ARG 131 Cb -0.13 -1.74 0.00 0.00 -0.57 0.00 0.00 34.95 32.52 2j9z s ARG 131 CO 0.02 -0.04 -0.16 0.42 -1.08 0.00 0.00 175.30 174.46 2j9z s ILE 132 N 0.91 2.53 0.05 4.99 1.09 0.31 -1.96 121.20 129.11 2j9z s ILE 132 Ca -0.09 -0.81 -0.16 0.00 -1.10 0.00 0.00 60.65 58.50 2j9z s ILE 132 Cb -0.15 -2.07 -0.06 0.00 -1.06 0.00 0.00 42.46 39.12 2j9z s ILE 132 CO 0.00 0.51 0.49 -0.31 -0.10 0.00 0.00 174.94 175.53 2j9z s TYR 133 N 1.00 3.73 -0.25 3.97 2.02 0.37 -0.25 117.35 127.95 2j9z s TYR 133 Ca -0.02 1.09 -0.20 0.00 -0.37 0.00 0.00 57.07 57.57 2j9z s TYR 133 Cb -0.15 -2.37 0.07 0.00 -0.40 0.00 0.00 41.96 39.11 2j9z s TYR 133 CO -0.04 0.59 0.65 0.00 -1.57 0.00 0.00 175.55 175.18 2j9z s MET 134 N -1.26 0.73 0.27 -0.62 0.23 -0.95 -1.40 119.30 116.30 2j9z s MET 134 Ca 0.28 0.97 -0.29 0.00 -1.03 0.00 0.00 55.69 55.62 2j9z s MET 134 Cb -0.17 0.30 -0.14 0.00 -1.53 0.00 0.00 34.83 33.28 2j9z s MET 134 CO 0.16 -0.11 1.16 0.41 -2.03 0.00 0.00 175.02 174.61 2j9z n GLY 135 N 3.18 0.13 0.33 3.16 0.00 -1.25 -1.13 105.19 109.61 2j9z n GLY 135 Ca -0.16 0.39 0.15 0.00 0.00 0.00 0.00 46.02 46.40 2j9z n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9z h ALA 136 N 2.69 1.64 -0.43 4.61 0.00 -0.70 0.32 119.26 127.38 2j9z h ALA 136 Ca -0.42 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2j9z h ALA 136 Cb 1.32 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2j9z h ALA 136 CO 0.65 -0.27 0.12 1.57 0.00 0.00 0.00 179.25 181.32 2j9z h LYS 137 N 0.53 0.63 -0.09 0.00 -0.00 -1.75 -2.45 116.57 113.44 2j9z h LYS 137 Ca 0.60 -0.10 -0.19 0.00 -0.00 0.00 0.00 60.65 60.96 2j9z h LYS 137 Cb 1.12 -0.11 -0.00 0.00 -0.00 0.00 0.00 32.23 33.24 2j9z h LYS 137 CO -0.48 0.56 -0.73 -0.44 -0.00 0.00 0.00 179.45 178.35 2j9z h ASP 138 N 0.61 0.54 -0.34 7.07 3.45 -0.61 -3.15 116.42 124.00 2j9z h ASP 138 Ca 0.14 -0.35 0.02 0.00 0.43 0.00 0.00 57.03 57.27 2j9z h ASP 138 Cb 0.20 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 2j9z h ASP 138 CO -0.01 1.10 0.17 0.58 -1.57 0.00 0.00 179.24 179.52 2j9z h VAL 139 N 0.31 0.99 0.00 -1.35 2.07 -0.81 -0.02 116.25 117.44 2j9z h VAL 139 Ca -0.03 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2j9z h VAL 139 Cb 1.31 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2j9z h VAL 139 CO 0.13 0.07 -0.04 -0.33 0.02 0.00 0.00 177.57 177.42 2j9z h GLU 140 N 0.36 0.00 -0.01 1.57 3.07 -1.46 -2.61 114.58 115.49 2j9z h GLU 140 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2j9z h GLU 140 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2j9z h GLU 140 CO -0.10 0.04 -0.42 2.89 -1.40 0.00 0.00 179.01 180.03 2j9z n ARG 141 N -3.59 1.70 -2.10 2.33 1.85 -0.81 -4.57 116.66 111.46 2j9z n ARG 141 Ca -0.02 -0.66 -0.25 0.00 -1.00 0.00 0.00 57.85 55.91 2j9z n ARG 141 Cb 0.14 -1.27 0.02 0.00 -1.05 0.00 0.00 32.46 30.29 2j9z n ARG 141 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2j9z n GLN 142 N -0.35 3.54 -0.27 2.89 1.13 -0.09 -4.87 117.38 119.36 2j9z n GLN 142 Ca 0.06 -4.22 0.08 0.00 -1.94 0.00 0.00 57.00 50.98 2j9z n GLN 142 Cb 0.33 -2.27 0.23 0.00 0.11 0.00 0.00 30.24 28.63 2j9z n GLN 142 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2j9z h SER 143 N 2.27 0.24 0.41 1.08 0.02 -1.80 -0.79 113.55 114.97 2j9z h SER 143 Ca 0.36 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.43 2j9z h SER 143 Cb 1.37 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 64.03 2j9z h SER 143 CO 0.81 0.04 -0.26 -0.65 -1.14 0.00 0.00 176.83 175.63 2j9z h PRO 144 N 0.39 -0.62 -0.34 3.45 0.11 -1.93 -1.42 132.00 131.64 2j9z h PRO 144 Ca 0.47 0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.54 2j9z h PRO 144 Cb 0.79 0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 2j9z h PRO 144 CO -0.47 -0.41 -0.13 -0.91 -0.21 0.00 0.00 178.00 175.87 2j9z h ASN 145 N -0.64 0.58 -0.80 -2.05 2.35 -1.91 -1.39 115.58 111.73 2j9z h ASN 145 Ca -0.04 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2j9z h ASN 145 Cb 0.53 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 2j9z h ASN 145 CO 0.04 0.74 0.51 0.58 -1.65 0.00 0.00 177.43 177.65 2j9z h VAL 146 N 0.55 1.21 -0.39 2.81 2.07 -1.03 -0.43 116.25 121.04 2j9z h VAL 146 Ca 0.10 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 2j9z h VAL 146 Cb 0.54 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2j9z h VAL 146 CO 0.03 0.21 -0.02 0.15 0.02 0.00 0.00 177.57 177.97 2j9z h PHE 147 N 1.09 0.76 -0.39 1.57 3.57 -0.84 -1.24 116.94 121.47 2j9z h PHE 147 Ca 0.29 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 61.69 2j9z h PHE 147 Cb -0.09 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.42 2j9z h PHE 147 CO -0.01 0.79 0.16 0.00 -2.23 0.00 0.00 178.31 177.02 2j9z h ARG 148 N 0.51 0.33 -0.76 1.11 3.08 -0.74 0.30 114.38 118.22 2j9z h ARG 148 Ca 0.11 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2j9z h ARG 148 Cb 0.50 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 2j9z h ARG 148 CO 0.02 0.22 0.27 0.52 -1.07 0.00 0.00 179.97 179.93 2j9z h MET 149 N 0.34 1.16 -0.11 0.04 2.86 -0.97 -1.88 114.93 116.36 2j9z h MET 149 Ca 0.17 -0.23 -0.15 0.00 -2.06 0.00 0.00 59.70 57.43 2j9z h MET 149 Cb 0.12 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2j9z h MET 149 CO -0.15 0.97 -0.57 0.00 1.06 0.00 0.00 176.91 178.21 2j9z h ARG 150 N 1.12 0.34 -0.53 1.72 3.08 -0.71 -0.92 114.38 118.47 2j9z h ARG 150 Ca 0.25 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2j9z h ARG 150 Cb 0.27 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2j9z h ARG 150 CO -0.01 0.82 0.21 -0.07 -1.07 0.00 0.00 179.97 179.84 2j9z h LEU 151 N 0.26 0.70 -1.43 3.04 3.38 -0.09 -1.55 115.31 119.62 2j9z h LEU 151 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2j9z h LEU 151 Cb 1.08 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2j9z h LEU 151 CO 0.09 0.64 0.00 0.23 0.09 0.00 0.00 178.44 179.49 2j9z n MET 152 N -4.33 1.76 -0.95 1.13 2.81 -0.74 -4.87 117.12 111.93 2j9z n MET 152 Ca 0.04 -0.64 0.00 0.00 -1.81 0.00 0.00 57.70 55.30 2j9z n MET 152 Cb 0.16 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 2j9z n MET 152 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2j9z n GLY 153 N 0.19 0.63 3.81 3.03 0.00 -0.58 -4.55 105.19 107.72 2j9z n GLY 153 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2j9z n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9z s ALA 154 N -2.72 3.02 -0.36 4.61 0.00 -0.38 -4.72 121.76 121.21 2j9z s ALA 154 Ca 0.00 0.47 -0.17 0.00 0.00 0.00 0.00 51.96 52.27 2j9z s ALA 154 Cb 0.00 -3.18 -0.00 0.00 0.00 0.00 0.00 23.12 19.94 2j9z s ALA 154 CO 0.00 0.02 0.43 -2.00 0.00 0.00 0.00 175.76 174.21 2j9z s GLU 155 N -3.04 3.47 -0.30 0.00 2.12 0.47 -4.26 118.70 117.16 2j9z s GLU 155 Ca 0.62 -0.42 -0.18 0.00 0.36 0.00 0.00 54.97 55.34 2j9z s GLU 155 Cb -0.12 -3.85 -0.02 0.00 0.26 0.00 0.00 34.13 30.40 2j9z s GLU 155 CO 0.16 -0.64 0.53 0.08 -0.54 0.00 0.00 175.26 174.85 2j9z s VAL 156 N 2.17 5.03 -0.40 3.70 1.01 -1.26 -0.53 120.40 130.12 2j9z s VAL 156 Ca 0.14 0.68 -0.08 0.00 0.00 0.00 0.00 61.98 62.72 2j9z s VAL 156 Cb -0.16 -3.89 0.07 0.00 0.00 0.00 0.00 36.38 32.39 2j9z s VAL 156 CO 0.13 -0.05 0.23 -0.63 0.00 0.00 0.00 175.10 174.77 2j9z s ILE 157 N 2.38 4.10 0.18 2.22 1.01 0.66 -4.96 121.20 126.79 2j9z s ILE 157 Ca 0.21 -1.38 -0.30 0.00 0.00 0.00 0.00 60.65 59.17 2j9z s ILE 157 Cb -0.15 -3.49 -0.08 0.00 0.01 0.00 0.00 42.46 38.74 2j9z s ILE 157 CO 0.11 -0.45 1.30 -2.16 0.00 0.00 0.00 174.94 173.74 2j9z s PRO 158 N 1.41 4.39 -0.24 2.79 0.04 -1.26 -2.24 135.00 139.89 2j9z s PRO 158 Ca 0.03 2.02 -0.08 0.00 0.04 0.00 0.00 61.00 63.01 2j9z s PRO 158 Cb -0.22 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 2j9z s PRO 158 CO 0.02 -0.26 0.09 0.08 0.04 0.00 0.00 177.00 176.96 2j9z s VAL 159 N 0.30 4.57 -0.38 -0.36 1.01 -0.28 -4.83 120.40 120.43 2j9z s VAL 159 Ca 0.58 -0.09 0.19 0.00 0.00 0.00 0.00 61.98 62.65 2j9z s VAL 159 Cb -0.36 -3.13 -0.25 0.00 0.00 0.00 0.00 36.38 32.64 2j9z s VAL 159 CO 0.36 0.35 0.57 1.41 0.00 0.00 0.00 175.10 177.80 2j9z n HIS 160 N 4.60 0.00 -1.11 5.22 8.25 -1.26 -0.78 115.22 130.15 2j9z n HIS 160 Ca -0.16 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.99 2j9z n HIS 160 Cb 0.52 -0.25 0.12 0.00 1.12 0.00 0.00 29.99 31.50 2j9z n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2j9z s SER 161 N -3.56 3.91 1.17 0.41 1.04 -1.26 -4.28 113.70 111.13 2j9z s SER 161 Ca -0.01 2.04 0.00 0.00 0.48 0.00 0.00 55.95 58.46 2j9z s SER 161 Cb 0.13 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2j9z s SER 161 CO 0.77 -2.44 0.00 0.61 0.98 0.00 0.00 173.24 173.16 2j9z n GLY 162 N -0.42 3.04 0.52 7.32 0.00 -1.26 -1.59 105.19 112.80 2j9z n GLY 162 Ca 0.11 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.92 2j9z n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2j9z n SER 163 N 1.87 1.52 -3.80 1.61 3.41 -1.26 -4.92 113.62 112.05 2j9z n SER 163 Ca 0.00 -1.90 -0.29 0.00 -0.26 0.00 0.00 58.87 56.42 2j9z n SER 163 Cb 0.00 -0.17 0.02 0.00 -0.26 0.00 0.00 64.21 63.81 2j9z n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j9z n ALA 164 N 0.30 -1.23 -4.15 7.33 0.00 -0.62 -4.87 120.51 117.27 2j9z n ALA 164 Ca 0.12 0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.66 2j9z n ALA 164 Cb 0.26 -4.27 -0.02 0.00 0.00 0.00 0.00 19.45 15.42 2j9z n ALA 164 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2j9z n THR 165 N -4.59 0.00 -0.23 0.00 5.66 -1.26 -2.42 114.28 111.45 2j9z n THR 165 Ca 0.03 -0.67 0.03 0.00 -3.05 0.00 0.00 64.05 60.39 2j9z n THR 165 Cb 0.53 0.15 0.15 0.00 -1.55 0.00 0.00 70.33 69.61 2j9z n THR 165 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2j9z h LEU 166 N 0.00 0.11 -1.98 1.09 5.85 -1.92 -1.27 115.31 117.20 2j9z h LEU 166 Ca -0.11 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2j9z h LEU 166 Cb 0.36 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2j9z h LEU 166 CO 0.19 0.04 0.04 0.07 -0.34 0.00 0.00 178.44 178.44 2j9z h LYS 167 N 0.33 0.02 0.02 1.25 2.10 -1.98 0.46 116.57 118.78 2j9z h LYS 167 Ca 0.37 -0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.80 2j9z h LYS 167 Cb 0.56 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.88 2j9z h LYS 167 CO -0.42 0.01 -0.95 -0.44 -2.00 0.00 0.00 179.45 175.65 2j9z h ASP 168 N 0.02 0.37 -0.18 7.07 3.32 -1.59 -2.15 116.42 123.29 2j9z h ASP 168 Ca 0.02 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 2j9z h ASP 168 Cb 0.07 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2j9z h ASP 168 CO -0.00 1.14 -0.04 0.00 -1.72 0.00 0.00 179.24 178.62 2j9z h ALA 169 N 0.83 0.25 -0.41 3.45 0.00 -0.69 -1.54 119.26 121.16 2j9z h ALA 169 Ca -0.07 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2j9z h ALA 169 Cb 1.60 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 2j9z h ALA 169 CO 0.15 0.01 0.18 0.00 0.00 0.00 0.00 179.25 179.59 2j9z h ASN 171 N 0.37 0.39 -0.63 0.00 -0.73 -1.27 -0.81 115.58 112.90 2j9z h ASN 171 Ca 0.18 0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.31 2j9z h ASN 171 Cb 0.12 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.61 2j9z h ASN 171 CO -0.15 0.28 0.17 -0.08 -0.37 0.00 0.00 177.43 177.29 2j9z h GLU 172 N 0.51 1.00 -0.45 6.67 4.57 -0.76 -0.32 114.58 125.79 2j9z h GLU 172 Ca 0.19 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2j9z h GLU 172 Cb 0.06 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 2j9z h GLU 172 CO -0.11 0.89 0.23 0.00 -1.18 0.00 0.00 179.01 178.84 2j9z h ALA 173 N 1.06 0.58 -0.25 2.92 0.00 -0.39 0.55 119.26 123.74 2j9z h ALA 173 Ca 0.20 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2j9z h ALA 173 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2j9z h ALA 173 CO -0.00 0.13 -0.46 -0.07 0.00 0.00 0.00 179.25 178.86 2j9z h LEU 174 N 0.59 0.69 -0.31 0.00 3.38 -1.01 -0.29 115.31 118.36 2j9z h LEU 174 Ca 0.16 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2j9z h LEU 174 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2j9z h LEU 174 CO -0.02 1.04 0.17 0.03 0.09 0.00 0.00 178.44 179.75 2j9z h ARG 175 N 0.51 0.43 -0.07 1.13 3.08 -0.80 0.80 114.38 119.46 2j9z h ARG 175 Ca 0.03 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.07 2j9z h ARG 175 Cb 0.99 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 2j9z h ARG 175 CO 0.09 0.37 -0.21 0.22 -1.07 0.00 0.00 179.97 179.36 2j9z h ASP 176 N 0.38 -0.65 -0.53 7.04 1.82 -0.66 -2.28 116.42 121.54 2j9z h ASP 176 Ca 0.11 0.10 0.01 0.00 -0.39 0.00 0.00 57.03 56.86 2j9z h ASP 176 Cb 0.06 0.28 -0.03 0.00 0.68 0.00 0.00 39.33 40.32 2j9z h ASP 176 CO -0.02 -0.27 0.35 -0.25 -1.61 0.00 0.00 179.24 177.44 2j9z h TRP 177 N -0.31 0.64 0.00 0.28 7.01 -0.66 -1.40 115.95 121.52 2j9z h TRP 177 Ca 0.08 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 2j9z h TRP 177 Cb 0.42 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 27.26 2j9z h TRP 177 CO -0.29 0.40 -0.03 0.66 -2.79 0.00 0.00 178.44 176.39 2j9z h SER 178 N 0.69 0.00 0.00 2.65 4.64 -0.24 -0.24 113.55 121.04 2j9z h SER 178 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2j9z h SER 178 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2j9z h SER 178 CO -0.05 0.03 -1.40 0.61 -0.87 0.00 0.00 176.83 175.15 2j9z n GLY 179 N -1.27 -0.72 0.00 -0.77 0.00 -0.77 -4.63 105.19 97.04 2j9z n GLY 179 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2j9z n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2j9z n SER 180 N -1.83 1.99 0.31 1.61 3.41 -0.60 -4.77 113.62 113.75 2j9z n SER 180 Ca -0.01 -1.99 0.18 0.00 -0.26 0.00 0.00 58.87 56.79 2j9z n SER 180 Cb 0.38 0.00 0.92 0.00 -0.26 0.00 0.00 64.21 65.24 2j9z n SER 180 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2j9z h TYR 181 N 0.00 0.00 -0.21 7.33 -0.00 -1.23 0.61 116.97 123.48 2j9z h TYR 181 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.67 2j9z h TYR 181 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.21 2j9z h TYR 181 CO 0.00 0.00 -0.12 1.49 -0.00 0.00 0.00 178.16 179.53 2j9z h GLU 182 N 0.00 0.33 -0.00 0.10 4.81 -1.87 -3.27 114.58 114.69 2j9z h GLU 182 Ca 0.02 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2j9z h GLU 182 Cb 0.51 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2j9z h GLU 182 CO -0.00 0.46 -0.12 0.25 -0.73 0.00 0.00 179.01 178.86 2j9z n THR 183 N -4.25 0.00 -4.41 0.32 -2.24 -0.17 -4.73 114.28 98.79 2j9z n THR 183 Ca -0.00 -0.44 -0.22 0.00 -2.27 0.00 0.00 64.05 61.12 2j9z n THR 183 Cb 0.28 1.01 -0.13 0.00 -2.10 0.00 0.00 70.33 69.39 2j9z n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j9z s ALA 184 N -1.12 1.46 -0.11 6.98 0.00 0.03 -2.45 121.76 126.55 2j9z s ALA 184 Ca 0.02 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2j9z s ALA 184 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 2j9z s ALA 184 CO 0.12 0.29 -0.14 -1.58 0.00 0.00 0.00 175.76 174.45 2j9z s HIS 185 N -0.93 2.77 -0.31 0.00 2.46 0.18 -4.24 115.29 115.22 2j9z s HIS 185 Ca 0.04 -0.53 -0.25 0.00 0.47 0.00 0.00 55.06 54.79 2j9z s HIS 185 Cb -0.09 -1.78 0.01 0.00 -0.13 0.00 0.00 32.58 30.59 2j9z s HIS 185 CO 0.02 -0.11 0.89 -0.47 -2.47 0.00 0.00 174.74 172.59 2j9z s TYR 186 N 0.06 3.19 -0.61 3.88 5.04 -1.26 -0.83 117.35 126.82 2j9z s TYR 186 Ca -0.05 0.95 -0.20 0.00 -2.44 0.00 0.00 57.07 55.33 2j9z s TYR 186 Cb -0.15 -3.36 0.10 0.00 0.35 0.00 0.00 41.96 38.90 2j9z s TYR 186 CO 0.04 -0.62 0.77 1.41 -1.34 0.00 0.00 175.55 175.81 2j9z s MET 187 N 3.18 3.07 0.11 4.97 -2.45 0.63 -4.94 119.30 123.87 2j9z s MET 187 Ca 0.37 -1.22 -0.30 0.00 -1.25 0.00 0.00 55.69 53.29 2j9z s MET 187 Cb -0.14 -4.27 -0.06 0.00 1.25 0.00 0.00 34.83 31.62 2j9z s MET 187 CO 0.13 -1.61 0.98 -1.17 1.05 0.00 0.00 175.02 174.40 2j9z s LEU 188 N 2.99 4.49 0.00 4.11 0.20 -1.26 -4.72 118.68 124.49 2j9z s LEU 188 Ca 0.14 1.82 0.20 0.00 0.69 0.00 0.00 54.13 56.98 2j9z s LEU 188 Cb -0.22 -3.59 0.71 0.00 -0.43 0.00 0.00 46.19 42.66 2j9z s LEU 188 CO 0.07 -0.09 1.52 0.61 -0.29 0.00 0.00 176.35 178.17 2j9z n GLY 189 N 2.27 0.36 3.52 7.98 0.00 -1.26 -4.96 105.19 113.10 2j9z n GLY 189 Ca 0.03 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 2j9z n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2j9z s THR 190 N -1.76 0.00 -1.01 2.61 -1.32 -1.26 -4.95 115.64 107.95 2j9z s THR 190 Ca 0.32 -1.52 -0.08 0.00 -1.21 0.00 0.00 61.69 59.20 2j9z s THR 190 Cb 0.17 -2.37 -0.12 0.00 -1.51 0.00 0.00 72.50 68.66 2j9z s THR 190 CO 0.26 0.00 3.13 0.00 -2.21 0.00 0.00 174.62 175.80 2j9z n ALA 191 N -0.42 7.07 -3.33 11.08 0.00 -1.26 -4.75 120.51 128.90 2j9z n ALA 191 Ca -0.01 -2.99 -0.05 0.00 0.00 0.00 0.00 53.44 50.39 2j9z n ALA 191 Cb 0.62 -2.92 -0.01 0.00 0.00 0.00 0.00 19.45 17.14 2j9z n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9z n ALA 192 N 2.94 0.01 0.00 0.00 0.00 -1.26 -4.13 120.51 118.07 2j9z n ALA 192 Ca 0.64 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2j9z n ALA 192 Cb 0.47 0.41 0.00 0.00 0.00 0.00 0.00 19.45 20.34 2j9z n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9z n GLY 193 N -0.18 -1.88 3.80 0.00 0.00 -1.26 -4.08 105.19 101.59 2j9z n GLY 193 Ca 0.01 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 2j9z n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2j9z s PRO 194 N 0.00 3.78 0.53 1.61 0.04 -1.22 -4.47 135.00 135.27 2j9z s PRO 194 Ca 0.00 1.37 -0.22 0.00 0.04 0.00 0.00 61.00 62.19 2j9z s PRO 194 Cb 0.00 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 2j9z s PRO 194 CO 0.00 -0.45 1.28 1.58 0.04 0.00 0.00 177.00 179.46 2j9z n HIS 195 N -0.99 2.05 1.10 0.56 -0.00 -0.51 -1.59 115.22 115.85 2j9z n HIS 195 Ca 0.09 0.44 0.06 0.00 -0.00 0.00 0.00 57.72 58.32 2j9z n HIS 195 Cb 0.52 -2.33 0.18 0.00 -0.00 0.00 0.00 29.99 28.36 2j9z n HIS 195 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2j9z n PRO 196 N -0.83 1.68 -0.15 1.57 -0.04 -1.26 -4.86 135.00 131.10 2j9z n PRO 196 Ca 0.10 -1.05 -0.04 0.00 -0.04 0.00 0.00 63.50 62.48 2j9z n PRO 196 Cb 0.44 -1.26 0.06 0.00 -0.04 0.00 0.00 33.50 32.70 2j9z n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2j9z h TYR 197 N 1.76 0.29 -0.95 0.54 0.05 -1.59 -0.03 116.97 117.04 2j9z h TYR 197 Ca 0.00 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.90 2j9z h TYR 197 Cb 0.40 -0.06 -0.07 0.00 1.01 0.00 0.00 36.73 38.01 2j9z h TYR 197 CO 0.18 0.09 0.61 -1.35 -1.05 0.00 0.00 178.16 176.65 2j9z h PRO 198 N 0.34 0.96 -0.07 4.88 0.11 -1.75 0.13 132.00 136.59 2j9z h PRO 198 Ca 0.23 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 2j9z h PRO 198 Cb 0.24 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2j9z h PRO 198 CO -0.24 0.64 -0.29 1.15 -0.21 0.00 0.00 178.00 179.05 2j9z h THR 199 N 0.99 1.42 -0.32 -1.15 2.02 -1.80 -2.83 112.91 111.25 2j9z h THR 199 Ca 0.44 -1.68 -0.00 0.00 0.77 0.00 0.00 66.41 65.94 2j9z h THR 199 Cb 0.36 2.30 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 2j9z h THR 199 CO -0.20 0.48 0.19 0.40 0.37 0.00 0.00 175.52 176.77 2j9z h ILE 200 N -0.17 1.11 -0.72 3.11 2.04 -0.63 -1.50 117.51 120.75 2j9z h ILE 200 Ca -0.02 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2j9z h ILE 200 Cb 0.93 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2j9z h ILE 200 CO 0.06 0.11 0.34 0.58 0.00 0.00 0.00 178.15 179.24 2j9z h VAL 201 N 0.41 1.24 0.22 1.67 2.07 -1.08 -0.74 116.25 120.04 2j9z h VAL 201 Ca 0.11 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2j9z h VAL 201 Cb 0.01 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2j9z h VAL 201 CO -0.02 0.28 -0.11 -0.09 0.02 0.00 0.00 177.57 177.65 2j9z h ARG 202 N 1.01 -0.29 -0.17 1.57 2.43 -1.30 -2.15 114.38 115.48 2j9z h ARG 202 Ca 0.25 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2j9z h ARG 202 Cb 0.13 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2j9z h ARG 202 CO -0.03 -0.18 0.07 0.93 -1.51 0.00 0.00 179.97 179.25 2j9z h GLU 203 N -0.31 0.23 -0.17 0.20 4.39 -1.02 0.26 114.58 118.17 2j9z h GLU 203 Ca -0.03 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2j9z h GLU 203 Cb 0.23 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2j9z h GLU 203 CO 0.05 0.19 0.00 1.19 -1.16 0.00 0.00 179.01 179.28 2j9z n PHE 204 N -4.47 0.21 -0.11 4.33 3.72 -0.31 -3.54 117.46 117.30 2j9z n PHE 204 Ca -0.00 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2j9z n PHE 204 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2j9z n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2j9z n GLN 205 N 0.16 2.64 0.08 -1.08 1.13 -0.45 -3.42 117.38 116.44 2j9z n GLN 205 Ca 0.15 -0.16 0.09 0.00 -1.94 0.00 0.00 57.00 55.14 2j9z n GLN 205 Cb 0.27 -0.58 0.40 0.00 0.11 0.00 0.00 30.24 30.44 2j9z n GLN 205 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 2j9z n ARG 206 N -0.42 0.11 0.31 -1.09 1.85 -0.05 -2.05 116.66 115.31 2j9z n ARG 206 Ca 0.00 0.42 0.20 0.00 -1.00 0.00 0.00 57.85 57.47 2j9z n ARG 206 Cb 0.03 -1.73 0.92 0.00 -1.05 0.00 0.00 32.46 30.63 2j9z n ARG 206 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2j9z h MET 207 N 0.00 0.00 0.25 2.89 -0.00 -1.83 -1.49 114.93 114.76 2j9z h MET 207 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 2j9z h MET 207 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.83 2j9z h MET 207 CO 0.00 0.00 -0.12 0.82 -0.00 0.00 0.00 176.91 177.61 2j9z h ILE 208 N 0.00 0.79 -0.48 -0.10 2.04 -1.57 0.35 117.51 118.54 2j9z h ILE 208 Ca 0.00 -0.26 -0.12 0.00 1.00 0.00 0.00 64.86 65.47 2j9z h ILE 208 Cb 0.29 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2j9z h ILE 208 CO 0.00 0.06 -0.18 1.23 0.00 0.00 0.00 178.15 179.26 2j9z h GLY 209 N -0.47 1.03 0.97 5.37 0.00 -0.82 -2.02 103.07 107.12 2j9z h GLY 209 Ca -0.03 -0.87 -0.01 0.00 0.00 0.00 0.00 47.33 46.42 2j9z h GLY 209 CO 0.06 0.79 0.21 0.83 0.00 0.00 0.00 176.54 178.43 2j9z h GLU 210 N 0.83 0.55 -0.48 4.80 5.08 -1.18 -0.71 114.58 123.48 2j9z h GLU 210 Ca 0.12 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2j9z h GLU 210 Cb 0.73 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2j9z h GLU 210 CO 0.06 0.46 0.06 0.93 -1.00 0.00 0.00 179.01 179.51 2j9z h GLU 211 N 0.51 0.81 -0.78 2.33 5.08 -0.89 -2.68 114.58 118.95 2j9z h GLU 211 Ca 0.14 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2j9z h GLU 211 Cb 0.07 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 2j9z h GLU 211 CO -0.02 0.82 0.49 1.15 -1.00 0.00 0.00 179.01 180.45 2j9z h THR 212 N 0.67 1.08 0.05 1.13 2.02 -1.09 0.15 112.91 116.93 2j9z h THR 212 Ca 0.14 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2j9z h THR 212 Cb 0.42 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2j9z h THR 212 CO 0.01 0.17 -0.04 0.50 0.37 0.00 0.00 175.52 176.53 2j9z h LYS 213 N 0.93 -0.10 -0.61 6.66 3.64 -0.98 0.59 116.57 126.70 2j9z h LYS 213 Ca 0.32 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 2j9z h LYS 213 Cb 0.07 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2j9z h LYS 213 CO -0.13 -0.07 0.26 0.00 -2.27 0.00 0.00 179.45 177.24 2j9z h ALA 214 N 0.84 0.79 -0.39 5.00 0.00 -1.11 -1.79 119.26 122.61 2j9z h ALA 214 Ca 0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2j9z h ALA 214 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2j9z h ALA 214 CO -0.01 0.39 -0.25 1.96 0.00 0.00 0.00 179.25 181.34 2j9z h GLN 215 N 0.84 0.79 -0.15 0.00 4.20 -0.49 -1.33 115.11 118.98 2j9z h GLN 215 Ca 0.21 -0.34 -0.19 0.00 0.06 0.00 0.00 58.65 58.39 2j9z h GLN 215 Cb 0.18 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 2j9z h GLN 215 CO -0.02 0.96 -0.67 0.97 -0.67 0.00 0.00 178.83 179.40 2j9z h ILE 216 N 0.68 1.33 -0.54 2.54 6.09 -0.78 -1.56 117.51 125.27 2j9z h ILE 216 Ca 0.09 -1.95 -0.09 0.00 -1.37 0.00 0.00 64.86 61.54 2j9z h ILE 216 Cb 0.78 1.93 -0.02 0.00 0.47 0.00 0.00 36.82 39.97 2j9z h ILE 216 CO 0.06 0.61 -0.01 -0.07 -3.07 0.00 0.00 178.15 175.67 2j9z h LEU 217 N 0.43 0.89 -0.51 2.19 3.38 -1.25 0.37 115.31 120.81 2j9z h LEU 217 Ca -0.02 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2j9z h LEU 217 Cb 1.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2j9z h LEU 217 CO 0.13 0.96 -0.03 -0.78 0.09 0.00 0.00 178.44 178.80 2j9z h ASP 218 N 0.85 0.91 0.50 -0.43 3.58 -1.08 -0.34 116.42 120.41 2j9z h ASP 218 Ca 0.16 -0.32 -0.29 0.00 0.42 0.00 0.00 57.03 56.99 2j9z h ASP 218 Cb 0.51 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 2j9z h ASP 218 CO 0.03 1.02 -1.61 0.11 -2.88 0.00 0.00 179.24 175.90 2j9z h LYS 219 N 0.79 0.10 0.00 0.28 1.57 -1.08 -3.40 116.57 114.83 2j9z h LYS 219 Ca 0.14 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2j9z h LYS 219 Cb 0.57 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2j9z h LYS 219 CO 0.03 0.81 -0.43 0.39 -0.57 0.00 0.00 179.45 179.68 2j9z n GLU 220 N -3.24 4.36 -1.50 3.15 -0.58 0.13 -5.02 120.64 117.93 2j9z n GLU 220 Ca -0.17 -0.01 -0.10 0.00 -0.42 0.00 0.00 57.16 56.47 2j9z n GLU 220 Cb 1.03 -0.79 -0.03 0.00 -0.57 0.00 0.00 31.44 31.08 2j9z n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2j9z n GLY 221 N 1.37 0.86 3.77 0.62 0.00 -0.14 -4.97 105.19 106.70 2j9z n GLY 221 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 2j9z n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2j9z s ARG 222 N -3.23 1.14 0.54 1.61 1.70 -1.26 -4.99 118.95 114.46 2j9z s ARG 222 Ca 0.00 -0.65 -0.07 0.00 -0.47 0.00 0.00 55.73 54.54 2j9z s ARG 222 Cb 0.00 0.37 -0.02 0.00 -0.57 0.00 0.00 34.95 34.73 2j9z s ARG 222 CO 0.00 -0.52 0.87 -0.51 -1.08 0.00 0.00 175.30 174.05 2j9z s LEU 223 N -3.05 3.44 0.68 -1.89 1.43 -1.26 -3.90 118.68 114.13 2j9z s LEU 223 Ca 0.14 0.97 -0.14 0.00 -1.03 0.00 0.00 54.13 54.07 2j9z s LEU 223 Cb -0.01 -3.91 0.01 0.00 0.03 0.00 0.00 46.19 42.32 2j9z s LEU 223 CO 0.02 -0.77 1.12 -2.84 0.23 0.00 0.00 176.35 174.11 2j9z s PRO 224 N -4.90 2.65 0.39 1.29 0.02 -1.26 -4.92 135.00 128.26 2j9z s PRO 224 Ca 0.51 1.41 0.21 0.00 0.02 0.00 0.00 61.00 63.14 2j9z s PRO 224 Cb -0.10 -1.93 0.42 0.00 0.02 0.00 0.00 34.50 32.90 2j9z s PRO 224 CO 0.47 -1.37 1.61 -0.44 -0.33 0.00 0.00 177.00 176.94 2j9z h ASP 225 N -0.15 0.00 -3.51 2.53 3.32 -1.01 -3.41 116.42 114.18 2j9z h ASP 225 Ca -0.46 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.68 2j9z h ASP 225 Cb 1.25 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.55 2j9z h ASP 225 CO 0.53 0.24 0.56 0.00 -1.72 0.00 0.00 179.24 178.85 2j9z s ALA 226 N -3.23 -1.98 -0.09 3.45 0.00 -1.19 -1.40 121.76 117.32 2j9z s ALA 226 Ca 0.04 1.73 0.02 0.00 0.00 0.00 0.00 51.96 53.76 2j9z s ALA 226 Cb 0.07 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.02 2j9z s ALA 226 CO 0.68 -0.26 -0.15 0.14 0.00 0.00 0.00 175.76 176.18 2j9z s VAL 227 N -0.44 2.97 -0.08 0.00 -7.23 -0.23 -2.03 120.40 113.36 2j9z s VAL 227 Ca 0.02 -0.72 0.04 0.00 -1.81 0.00 0.00 61.98 59.50 2j9z s VAL 227 Cb -0.03 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.71 2j9z s VAL 227 CO -0.04 0.56 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.48 2j9z s ILE 228 N -0.17 1.77 -0.04 -0.62 1.01 0.11 -1.50 121.20 121.76 2j9z s ILE 228 Ca -0.01 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.69 2j9z s ILE 228 Cb -0.13 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.81 2j9z s ILE 228 CO 0.03 0.50 0.22 0.00 0.00 0.00 0.00 174.94 175.69 2j9z s ALA 229 N 0.33 -0.54 0.60 9.38 0.00 -0.69 -0.67 121.76 130.17 2j9z s ALA 229 Ca -0.15 0.28 -0.15 0.00 0.00 0.00 0.00 51.96 51.94 2j9z s ALA 229 Cb -0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 2j9z s ALA 229 CO 0.06 -0.18 1.05 0.00 0.00 0.00 0.00 175.76 176.69 2j9z s VAL 231 N -2.51 0.84 -0.08 0.00 1.01 0.64 -4.15 120.40 116.14 2j9z s VAL 231 Ca 0.63 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 2j9z s VAL 231 Cb -0.16 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2j9z s VAL 231 CO 0.38 -0.25 -0.20 0.61 0.00 0.00 0.00 175.10 175.64 2j9z n GLY 232 N 4.92 -0.40 0.05 4.51 0.00 -1.26 -4.46 105.19 108.55 2j9z n GLY 232 Ca -0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 2j9z n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9z n GLY 233 N 1.97 -0.48 0.00 -0.02 0.00 -1.26 -4.47 105.19 100.93 2j9z n GLY 233 Ca -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2j9z n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9z n GLY 234 N 2.40 1.06 0.10 -0.02 0.00 -1.26 -0.77 105.19 106.69 2j9z n GLY 234 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 2j9z n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j9z h SER 235 N 0.00 0.20 -0.17 1.61 4.64 -1.91 -0.99 113.55 116.93 2j9z h SER 235 Ca 0.00 -0.44 -0.08 0.00 -0.47 0.00 0.00 61.79 60.80 2j9z h SER 235 Cb 0.00 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 2j9z h SER 235 CO 0.00 0.59 -0.14 -0.55 -0.87 0.00 0.00 176.83 175.87 2j9z h ASN 236 N -0.19 0.54 -0.15 4.97 7.08 -1.97 -0.84 115.58 125.01 2j9z h ASN 236 Ca 0.02 -0.15 -0.06 0.00 -3.08 0.00 0.00 56.30 53.03 2j9z h ASN 236 Cb 0.52 -0.15 -0.00 0.00 -2.08 0.00 0.00 38.32 36.62 2j9z h ASN 236 CO 0.02 0.71 -0.13 0.00 -2.08 0.00 0.00 177.43 175.94 2j9z h ALA 237 N 1.35 0.22 0.00 4.14 0.00 -1.71 -1.96 119.26 121.30 2j9z h ALA 237 Ca 0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2j9z h ALA 237 Cb 0.53 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2j9z h ALA 237 CO 0.03 0.09 -0.33 0.97 0.00 0.00 0.00 179.25 180.01 2j9z h ILE 238 N -0.00 0.95 -0.58 0.00 6.09 -1.10 0.14 117.51 123.01 2j9z h ILE 238 Ca 0.03 -1.26 -0.10 0.00 -1.37 0.00 0.00 64.86 62.16 2j9z h ILE 238 Cb 0.65 1.74 -0.02 0.00 0.47 0.00 0.00 36.82 39.66 2j9z h ILE 238 CO 0.03 0.32 -0.04 1.23 -3.07 0.00 0.00 178.15 176.63 2j9z h GLY 239 N 1.50 1.13 0.88 8.18 0.00 -0.99 0.06 103.07 113.84 2j9z h GLY 239 Ca -0.00 -0.85 -0.15 0.00 0.00 0.00 0.00 47.33 46.32 2j9z h GLY 239 CO 0.04 0.78 -0.56 1.98 0.00 0.00 0.00 176.54 178.79 2j9z h MET 240 N 0.95 0.51 -0.15 4.80 1.85 -0.87 -1.61 114.93 120.41 2j9z h MET 240 Ca 0.16 -0.45 -0.02 0.00 -0.61 0.00 0.00 59.70 58.78 2j9z h MET 240 Cb 0.59 0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.72 2j9z h MET 240 CO 0.04 1.08 0.01 0.74 -0.40 0.00 0.00 176.91 178.38 2j9z h PHE 241 N 0.09 0.27 -0.35 1.39 0.04 -0.59 -3.36 116.94 114.43 2j9z h PHE 241 Ca -0.05 -0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.71 2j9z h PHE 241 Cb 1.22 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 39.26 2j9z h PHE 241 CO 0.12 0.45 -0.20 0.00 -0.60 0.00 0.00 178.31 178.08 2j9z n ALA 242 N -2.29 -0.22 0.32 2.45 0.00 -0.00 0.28 120.51 121.05 2j9z n ALA 242 Ca -0.05 0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.74 2j9z n ALA 242 Cb 0.20 0.06 0.26 0.00 0.00 0.00 0.00 19.45 19.97 2j9z n ALA 242 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2j9z n ASP 243 N -3.88 0.12 -0.00 0.00 2.03 -1.26 -2.37 116.55 111.18 2j9z n ASP 243 Ca 0.01 0.54 0.10 0.00 0.52 0.00 0.00 54.79 55.95 2j9z n ASP 243 Cb 0.09 -0.56 -0.12 0.00 -0.72 0.00 0.00 41.12 39.81 2j9z n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2j9z n PHE 244 N -1.64 0.00 -0.30 -0.67 3.72 0.14 -4.60 117.46 114.12 2j9z n PHE 244 Ca 0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.52 2j9z n PHE 244 Cb 0.12 -0.07 0.26 0.00 -0.94 0.00 0.00 39.48 38.85 2j9z n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2j9z h ILE 245 N 0.00 0.62 -0.00 4.37 2.04 -1.05 0.65 117.51 124.14 2j9z h ILE 245 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2j9z h ILE 245 Cb 0.55 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2j9z h ILE 245 CO 0.00 0.10 -0.02 0.59 0.00 0.00 0.00 178.15 178.82 2j9z n ASN 246 N -4.94 0.20 -4.39 1.72 3.02 -1.26 -4.30 115.26 105.30 2j9z n ASN 246 Ca 0.19 -0.76 -0.45 0.00 -0.03 0.00 0.00 54.58 53.53 2j9z n ASN 246 Cb 0.53 -0.08 -0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2j9z n ASN 246 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2j9z s ASP 247 N -2.22 7.14 0.55 6.41 1.01 0.22 -4.89 116.67 124.89 2j9z s ASP 247 Ca 0.39 -3.20 0.36 0.00 0.71 0.00 0.00 52.55 50.82 2j9z s ASP 247 Cb 0.21 -2.29 1.52 0.00 1.01 0.00 0.00 42.92 43.38 2j9z s ASP 247 CO 0.41 -0.52 1.77 0.71 0.21 0.00 0.00 175.17 177.74 2j9z h THR 248 N 4.26 0.35 0.00 -1.27 1.35 -1.79 0.28 112.91 116.10 2j9z h THR 248 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 2j9z h THR 248 Cb 0.90 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 2j9z h THR 248 CO 1.07 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.80 2j9z n SER 249 N -4.05 0.63 -4.59 5.36 3.41 -1.26 -4.71 113.62 108.41 2j9z n SER 249 Ca 0.25 0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 59.03 2j9z n SER 249 Cb 1.25 -0.75 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 2j9z n SER 249 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2j9z s VAL 250 N -3.15 4.95 0.35 -3.33 1.01 0.09 -4.81 120.40 115.51 2j9z s VAL 250 Ca 0.09 0.69 -0.27 0.00 0.00 0.00 0.00 61.98 62.49 2j9z s VAL 250 Cb 0.12 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 2j9z s VAL 250 CO 0.51 -0.19 1.16 -0.83 0.00 0.00 0.00 175.10 175.75 2j9z s GLY 251 N 1.70 2.94 -0.25 4.51 0.00 -0.49 -4.91 107.32 110.82 2j9z s GLY 251 Ca 0.24 0.97 0.00 0.00 0.00 0.00 0.00 44.72 45.92 2j9z s GLY 251 CO 0.13 1.52 -0.09 1.08 0.00 0.00 0.00 173.10 175.74 2j9z s LEU 252 N -2.06 3.24 -0.20 0.66 1.43 -1.26 -1.07 118.68 119.42 2j9z s LEU 252 Ca 0.52 -1.07 -0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2j9z s LEU 252 Cb -0.32 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.31 2j9z s LEU 252 CO 0.41 -0.15 -0.14 -0.63 0.23 0.00 0.00 176.35 176.06 2j9z s ILE 253 N 1.24 2.45 -0.15 -0.59 1.01 -0.56 -0.62 121.20 123.98 2j9z s ILE 253 Ca -0.03 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.63 2j9z s ILE 253 Cb -0.18 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 2j9z s ILE 253 CO -0.05 0.42 0.09 -0.83 0.00 0.00 0.00 174.94 174.57 2j9z s GLY 254 N 1.32 2.00 -0.28 6.18 0.00 -0.06 -1.70 107.32 114.77 2j9z s GLY 254 Ca 0.03 -0.71 -0.02 0.00 0.00 0.00 0.00 44.72 44.02 2j9z s GLY 254 CO -0.09 -0.14 -0.02 0.14 0.00 0.00 0.00 173.10 172.98 2j9z s VAL 255 N -0.22 2.99 0.30 1.40 1.01 0.05 -1.19 120.40 124.74 2j9z s VAL 255 Ca 0.09 -1.23 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 2j9z s VAL 255 Cb -0.12 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2j9z s VAL 255 CO 0.01 0.01 0.58 -1.61 0.00 0.00 0.00 175.10 174.09 2j9z s GLU 256 N 1.29 3.66 0.10 2.72 2.02 -0.02 -0.26 118.70 128.21 2j9z s GLU 256 Ca -0.03 0.08 -0.30 0.00 0.02 0.00 0.00 54.97 54.73 2j9z s GLU 256 Cb -0.19 -2.61 -0.06 0.00 0.10 0.00 0.00 34.13 31.37 2j9z s GLU 256 CO -0.02 0.18 1.18 -1.25 0.02 0.00 0.00 175.26 175.37 2j9z s PRO 257 N -3.58 4.47 0.00 0.39 0.04 -1.25 -2.08 135.00 132.99 2j9z s PRO 257 Ca 0.45 1.78 0.25 0.00 0.04 0.00 0.00 61.00 63.52 2j9z s PRO 257 Cb -0.11 -3.31 0.51 0.00 0.04 0.00 0.00 34.50 31.63 2j9z s PRO 257 CO 0.30 -0.17 1.41 0.41 0.04 0.00 0.00 177.00 178.99 2j9z n GLY 258 N 2.83 -0.61 7.00 0.56 0.00 0.23 -1.45 105.19 113.74 2j9z n GLY 258 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2j9z n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9z n GLY 259 N 1.39 3.55 0.08 -0.02 0.00 -1.25 -0.19 105.19 108.74 2j9z n GLY 259 Ca 0.10 0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.28 2j9z n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2j9z n HIS 260 N 14.00 0.00 0.00 1.61 8.25 -0.64 -0.53 115.22 137.91 2j9z n HIS 260 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2j9z n HIS 260 Cb 0.00 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 30.95 2j9z n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j9z n GLY 261 N 1.21 4.19 0.26 -1.41 0.00 0.73 -4.81 105.19 105.37 2j9z n GLY 261 Ca 0.17 -1.08 0.05 0.00 0.00 0.00 0.00 46.02 45.15 2j9z n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2j9z h ILE 262 N 0.00 0.55 0.00 -0.61 1.08 -1.87 0.18 117.51 116.84 2j9z h ILE 262 Ca 0.00 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2j9z h ILE 262 Cb 0.00 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 33.99 2j9z h ILE 262 CO 0.00 0.05 0.00 1.05 -0.69 0.00 0.00 178.15 178.56 2j9z h GLU 263 N 0.28 0.00 0.00 2.37 9.09 -1.92 -1.93 114.58 122.47 2j9z h GLU 263 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 2j9z h GLU 263 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 2j9z h GLU 263 CO -0.48 0.00 -0.12 0.25 0.05 0.00 0.00 179.01 178.71 2j9z n THR 264 N -2.81 0.50 0.00 -1.06 -2.24 0.05 -4.90 114.28 103.82 2j9z n THR 264 Ca -0.01 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2j9z n THR 264 Cb 0.13 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 2j9z n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j9z n GLY 265 N 1.33 2.68 3.34 3.38 0.00 -0.73 -4.93 105.19 110.27 2j9z n GLY 265 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.62 2j9z n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j9z s GLU 266 N -0.14 4.00 0.23 1.61 2.02 -1.26 -4.95 118.70 120.20 2j9z s GLU 266 Ca 0.00 -2.93 -0.02 0.00 0.02 0.00 0.00 54.97 52.04 2j9z s GLU 266 Cb 0.00 -4.54 0.01 0.00 0.10 0.00 0.00 34.13 29.70 2j9z s GLU 266 CO 0.00 -1.29 0.33 -2.39 0.02 0.00 0.00 175.26 171.93 2j9z n HIS 267 N 3.28 -1.15 -2.64 1.61 1.44 -1.26 -1.63 115.22 114.88 2j9z n HIS 267 Ca 0.21 -1.47 -0.11 0.00 -2.01 0.00 0.00 57.72 54.34 2j9z n HIS 267 Cb 0.42 0.37 0.03 0.00 0.12 0.00 0.00 29.99 30.93 2j9z n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2j9z n GLY 268 N -0.37 2.40 2.75 -1.39 0.00 -0.53 -0.83 105.19 107.23 2j9z n GLY 268 Ca -0.00 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 2j9z n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9z n ALA 269 N -0.23 4.76 0.11 4.61 0.00 -1.21 -3.87 120.51 124.68 2j9z n ALA 269 Ca 0.14 -4.73 0.01 0.00 0.00 0.00 0.00 53.44 48.87 2j9z n ALA 269 Cb 0.80 -1.14 0.32 0.00 0.00 0.00 0.00 19.45 19.43 2j9z n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2j9z h PRO 270 N 3.73 0.24 -0.32 0.00 0.13 -1.87 0.17 132.00 134.08 2j9z h PRO 270 Ca 0.22 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2j9z h PRO 270 Cb 0.53 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 2j9z h PRO 270 CO 0.93 0.47 0.20 1.25 -0.23 0.00 0.00 178.00 180.62 2j9z h LEU 271 N 0.22 0.34 0.00 1.56 6.46 -1.90 0.31 115.31 122.31 2j9z h LEU 271 Ca 0.04 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2j9z h LEU 271 Cb 0.54 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2j9z h LEU 271 CO 0.04 0.25 -1.46 0.29 -0.62 0.00 0.00 178.44 176.94 2j9z n LYS 272 N -4.88 0.49 -0.56 1.25 4.76 -1.19 -4.50 118.16 113.53 2j9z n LYS 272 Ca -0.01 -0.07 0.03 0.00 -2.87 0.00 0.00 58.31 55.40 2j9z n LYS 272 Cb 0.03 -1.60 0.05 0.00 -1.84 0.00 0.00 35.03 31.68 2j9z n LYS 272 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2j9z n HIS 273 N -2.20 0.00 -1.93 2.13 8.25 0.58 -5.07 115.22 116.99 2j9z n HIS 273 Ca -0.01 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 2j9z n HIS 273 Cb 0.51 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.51 2j9z n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j9z n GLY 274 N -0.35 3.70 3.14 -1.41 0.00 0.11 -4.79 105.19 105.59 2j9z n GLY 274 Ca 0.06 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 2j9z n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2j9z s ARG 275 N 2.69 0.29 0.27 1.61 3.52 -0.51 -4.84 118.95 121.99 2j9z s ARG 275 Ca 0.00 0.45 -0.30 0.00 -0.13 0.00 0.00 55.73 55.75 2j9z s ARG 275 Cb 0.00 0.07 -0.12 0.00 -1.56 0.00 0.00 34.95 33.34 2j9z s ARG 275 CO 0.00 -0.08 1.59 0.28 -0.81 0.00 0.00 175.30 176.28 2j9z n VAL 276 N 3.37 0.88 -3.60 7.11 0.31 -1.26 -1.11 118.33 124.03 2j9z n VAL 276 Ca -0.17 -0.22 -0.05 0.00 -0.01 0.00 0.00 64.34 63.89 2j9z n VAL 276 Cb 0.57 -1.89 -0.00 0.00 -0.91 0.00 0.00 33.84 31.60 2j9z n VAL 276 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j9z n GLY 277 N 2.39 2.17 3.05 2.92 0.00 -0.06 -4.88 105.19 110.77 2j9z n GLY 277 Ca 0.10 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 2j9z n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j9z s ILE 278 N -2.60 1.84 -0.12 -0.61 1.01 -1.26 -0.81 121.20 118.65 2j9z s ILE 278 Ca 0.10 -1.01 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 2j9z s ILE 278 Cb -0.01 -1.80 0.08 0.00 0.01 0.00 0.00 42.46 40.73 2j9z s ILE 278 CO 0.08 0.31 0.72 -0.47 0.00 0.00 0.00 174.94 175.57 2j9z s TYR 279 N 1.33 -0.67 -1.46 3.97 5.04 -0.15 -4.94 117.35 120.48 2j9z s TYR 279 Ca 0.01 1.29 -0.10 0.00 -2.44 0.00 0.00 57.07 55.83 2j9z s TYR 279 Cb -0.15 0.38 0.04 0.00 0.35 0.00 0.00 41.96 42.58 2j9z s TYR 279 CO -0.10 -0.53 0.91 0.34 -1.34 0.00 0.00 175.55 174.84 2j9z n PHE 280 N 1.36 -2.37 -1.02 4.97 7.35 -1.26 -2.06 117.46 124.43 2j9z n PHE 280 Ca -0.17 0.81 -0.01 0.00 -0.76 0.00 0.00 57.45 57.32 2j9z n PHE 280 Cb 0.57 -4.33 -0.00 0.00 0.35 0.00 0.00 39.48 36.06 2j9z n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2j9z n GLY 281 N -1.71 0.45 3.14 7.13 0.00 -1.23 -3.40 105.19 109.57 2j9z n GLY 281 Ca -0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2j9z n GLY 281 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2j9z s MET 282 N -0.65 0.68 -0.29 1.61 0.23 -0.88 -1.45 119.30 118.56 2j9z s MET 282 Ca 0.00 -0.87 -0.12 0.00 -1.03 0.00 0.00 55.69 53.67 2j9z s MET 282 Cb 0.00 0.27 -0.04 0.00 -1.53 0.00 0.00 34.83 33.52 2j9z s MET 282 CO 0.00 -0.18 0.26 0.21 -2.03 0.00 0.00 175.02 173.28 2j9z s LYS 283 N -3.15 3.91 0.14 3.16 2.20 0.20 -0.97 119.74 125.23 2j9z s LYS 283 Ca -0.00 -0.25 -0.25 0.00 -0.36 0.00 0.00 55.97 55.10 2j9z s LYS 283 Cb 0.02 -3.68 0.07 0.00 -1.51 0.00 0.00 37.83 32.73 2j9z s LYS 283 CO -0.07 -0.25 0.91 0.00 -0.36 0.00 0.00 175.35 175.58 2j9z s ALA 284 N 1.86 -1.63 0.34 3.13 0.00 0.01 -1.25 121.76 124.21 2j9z s ALA 284 Ca 0.09 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 52.00 2j9z s ALA 284 Cb -0.16 0.64 -0.11 0.00 0.00 0.00 0.00 23.12 23.49 2j9z s ALA 284 CO 0.11 -0.97 1.41 -2.14 0.00 0.00 0.00 175.76 174.17 2j9z s PRO 285 N -3.34 4.23 0.14 0.00 0.02 -1.26 -0.88 135.00 133.90 2j9z s PRO 285 Ca 0.10 2.39 -0.15 0.00 0.02 0.00 0.00 61.00 63.37 2j9z s PRO 285 Cb -0.02 -3.03 0.03 0.00 0.02 0.00 0.00 34.50 31.50 2j9z s PRO 285 CO 0.00 -0.38 0.39 0.00 -0.33 0.00 0.00 177.00 176.68 2j9z s MET 286 N -1.64 1.11 -0.42 5.54 0.23 -0.27 -3.57 119.30 120.29 2j9z s MET 286 Ca 0.53 -0.81 -0.28 0.00 -1.03 0.00 0.00 55.69 54.10 2j9z s MET 286 Cb -0.43 0.46 0.02 0.00 -1.53 0.00 0.00 34.83 33.35 2j9z s MET 286 CO 0.55 -0.44 1.05 -1.64 -2.03 0.00 0.00 175.02 172.52 2j9z s MET 287 N -3.84 3.79 0.06 3.16 -1.94 0.07 -1.43 119.30 119.17 2j9z s MET 287 Ca 0.06 0.61 -0.09 0.00 -1.71 0.00 0.00 55.69 54.57 2j9z s MET 287 Cb 0.02 -3.85 -0.00 0.00 2.01 0.00 0.00 34.83 33.00 2j9z s MET 287 CO -0.09 -1.16 0.18 1.14 -0.01 0.00 0.00 175.02 175.07 2j9z s GLN 288 N 3.97 0.74 0.91 2.03 -2.07 -1.26 0.10 119.66 124.08 2j9z s GLN 288 Ca 0.44 -0.79 -0.12 0.00 -1.82 0.00 0.00 55.36 53.06 2j9z s GLN 288 Cb -0.10 0.30 0.14 0.00 -1.09 0.00 0.00 33.01 32.26 2j9z s GLN 288 CO 0.25 -0.22 1.11 0.95 -1.32 0.00 0.00 175.29 176.05 2j9z s THR 289 N -3.15 2.37 0.49 3.63 -4.23 0.41 -4.83 115.64 110.33 2j9z s THR 289 Ca -0.01 0.12 0.16 0.00 -1.18 0.00 0.00 61.69 60.79 2j9z s THR 289 Cb 0.02 -2.75 0.31 0.00 1.34 0.00 0.00 72.50 71.42 2j9z s THR 289 CO -0.07 -0.16 2.07 0.00 -0.54 0.00 0.00 174.62 175.92 2j9z h ALA 290 N -1.54 2.06 -0.65 3.99 0.00 -2.02 -2.17 119.26 118.94 2j9z h ALA 290 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2j9z h ALA 290 Cb 1.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2j9z h ALA 290 CO 0.59 -0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.32 2j9z n ASP 291 N -4.48 4.70 0.00 0.00 3.85 -1.26 -4.96 116.55 114.39 2j9z n ASP 291 Ca 0.03 -2.43 0.00 0.00 -0.71 0.00 0.00 54.79 51.69 2j9z n ASP 291 Cb 0.25 -0.58 0.00 0.00 -1.35 0.00 0.00 41.12 39.44 2j9z n ASP 291 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2j9z n GLY 292 N 1.16 0.83 3.81 6.12 0.00 -0.82 -5.08 105.19 111.21 2j9z n GLY 292 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 2j9z n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j9z s GLN 293 N -0.83 4.33 -0.06 1.61 -1.52 -1.26 -4.82 119.66 117.11 2j9z s GLN 293 Ca 0.00 0.97 -0.30 0.00 -1.95 0.00 0.00 55.36 54.08 2j9z s GLN 293 Cb 0.00 -2.89 -0.02 0.00 -0.22 0.00 0.00 33.01 29.87 2j9z s GLN 293 CO 0.00 0.39 1.07 0.42 -0.25 0.00 0.00 175.29 176.92 2j9z s ILE 294 N -1.51 4.60 0.46 1.08 -1.09 -1.26 -0.44 121.20 123.03 2j9z s ILE 294 Ca 0.44 1.87 0.01 0.00 -2.23 0.00 0.00 60.65 60.74 2j9z s ILE 294 Cb -0.17 -4.20 0.00 0.00 -1.58 0.00 0.00 42.46 36.50 2j9z s ILE 294 CO 0.22 0.04 0.68 -1.61 -1.23 0.00 0.00 174.94 173.04 2j9z s GLU 295 N 1.78 2.99 0.18 2.79 2.02 0.11 -4.89 118.70 123.68 2j9z s GLU 295 Ca 0.52 -0.55 -0.10 0.00 0.02 0.00 0.00 54.97 54.86 2j9z s GLU 295 Cb -0.21 -2.56 -0.07 0.00 0.10 0.00 0.00 34.13 31.39 2j9z s GLU 295 CO 0.22 -0.33 0.50 -1.83 0.02 0.00 0.00 175.26 173.84 2j9z s GLU 296 N -4.57 3.80 0.57 1.61 4.04 -1.26 -4.71 118.70 118.18 2j9z s GLU 296 Ca 0.50 0.25 -0.03 0.00 0.04 0.00 0.00 54.97 55.72 2j9z s GLU 296 Cb -0.10 -2.79 0.02 0.00 0.02 0.00 0.00 34.13 31.29 2j9z s GLU 296 CO 0.38 0.41 0.84 -1.12 -1.84 0.00 0.00 175.26 173.93 2j9z s SER 297 N -2.16 5.42 0.01 0.83 0.01 -1.26 -4.91 113.70 111.64 2j9z s SER 297 Ca 0.42 0.40 0.00 0.00 1.31 0.00 0.00 55.95 58.08 2j9z s SER 297 Cb -0.12 -1.36 -0.01 0.00 0.21 0.00 0.00 66.02 64.74 2j9z s SER 297 CO 0.21 -1.10 -0.01 -0.47 0.41 0.00 0.00 173.24 172.28 2j9z s TYR 298 N -2.89 0.09 -0.18 2.43 5.04 -0.01 -4.93 117.35 116.90 2j9z s TYR 298 Ca 0.55 -0.17 -0.29 0.00 -2.44 0.00 0.00 57.07 54.71 2j9z s TYR 298 Cb -0.10 -0.07 0.12 0.00 0.35 0.00 0.00 41.96 42.26 2j9z s TYR 298 CO 0.42 -0.06 0.99 0.45 -1.34 0.00 0.00 175.55 176.01 2j9z s SER 299 N -0.47 -0.40 0.61 4.32 0.15 -1.26 -2.70 113.70 113.95 2j9z s SER 299 Ca -0.05 0.52 0.36 0.00 0.70 0.00 0.00 55.95 57.48 2j9z s SER 299 Cb -0.03 0.44 2.01 0.00 -1.71 0.00 0.00 66.02 66.72 2j9z s SER 299 CO -0.00 -0.31 2.27 -0.29 1.20 0.00 0.00 173.24 176.10 2j9z h ILE 300 N 2.81 0.28 -3.57 6.45 2.10 -1.95 -3.37 117.51 120.25 2j9z h ILE 300 Ca -0.21 -0.11 -0.71 0.00 1.08 0.00 0.00 64.86 64.92 2j9z h ILE 300 Cb 1.16 1.08 -0.22 0.00 -1.09 0.00 0.00 36.82 37.75 2j9z h ILE 300 CO 0.27 0.02 -0.48 -0.55 -1.08 0.00 0.00 178.15 176.33 2j9z s SER 301 N -5.70 5.91 0.31 2.19 0.15 -1.26 -4.97 113.70 110.34 2j9z s SER 301 Ca -0.04 -0.87 0.04 0.00 0.70 0.00 0.00 55.95 55.78 2j9z s SER 301 Cb 0.14 -2.09 0.65 0.00 -1.71 0.00 0.00 66.02 63.00 2j9z s SER 301 CO 0.49 -0.39 1.86 0.00 1.20 0.00 0.00 173.24 176.41 2j9z h ALA 302 N 8.52 1.64 -0.06 5.45 0.00 -1.95 -1.95 119.26 130.91 2j9z h ALA 302 Ca -0.27 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2j9z h ALA 302 Cb 1.12 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2j9z h ALA 302 CO 0.69 0.14 0.10 0.78 0.00 0.00 0.00 179.25 180.96 2j9z h GLY 303 N 0.89 0.00 -2.78 0.00 0.00 -1.93 -0.24 103.07 99.01 2j9z h GLY 303 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2j9z h GLY 303 CO -0.22 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.36 2j9z n LEU 304 N -3.47 4.46 -3.21 3.11 4.77 -0.73 -4.72 117.00 117.20 2j9z n LEU 304 Ca -0.01 -2.38 -0.36 0.00 -0.03 0.00 0.00 56.01 53.23 2j9z n LEU 304 Cb 0.19 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 2j9z n LEU 304 CO 0.23 0.83 2.47 -0.67 -1.33 0.00 0.00 177.39 178.92 2j9z n ASP 305 N 1.06 7.82 -4.14 -1.43 -0.08 -0.10 -4.75 116.55 114.94 2j9z n ASP 305 Ca 0.24 -2.98 -0.33 0.00 -1.51 0.00 0.00 54.79 50.21 2j9z n ASP 305 Cb 0.82 -1.39 -0.15 0.00 2.34 0.00 0.00 41.12 42.73 2j9z n ASP 305 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2j9z s PHE 306 N -0.35 2.92 -1.28 -0.67 5.36 -1.26 -4.77 117.98 117.93 2j9z s PHE 306 Ca 0.59 -1.69 0.00 0.00 -0.96 0.00 0.00 56.93 54.87 2j9z s PHE 306 Cb 0.22 -1.96 0.00 0.00 -0.34 0.00 0.00 43.02 40.94 2j9z s PHE 306 CO -0.10 -0.79 0.77 -0.35 -1.46 0.00 0.00 175.22 173.30 2j9z n PRO 307 N 4.61 0.00 0.00 10.12 -0.04 -1.26 -4.72 135.00 143.70 2j9z n PRO 307 Ca -0.19 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2j9z n PRO 307 Cb 0.48 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2j9z n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2j9z n SER 308 N -1.27 0.59 -3.61 3.54 2.88 -1.26 -0.75 113.62 113.73 2j9z n SER 308 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2j9z n SER 308 Cb 0.02 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.43 2j9z n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2j9z s VAL 309 N -0.17 0.04 0.35 2.46 0.11 -1.23 -4.73 120.40 117.23 2j9z s VAL 309 Ca 0.00 -0.37 -0.28 0.00 -2.93 0.00 0.00 61.98 58.40 2j9z s VAL 309 Cb 0.00 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.74 2j9z s VAL 309 CO 0.00 -0.20 1.44 0.61 -3.33 0.00 0.00 175.10 173.61 2j9z n GLY 310 N 0.32 1.00 0.34 6.54 0.00 0.05 -4.73 105.19 108.70 2j9z n GLY 310 Ca -0.18 0.35 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2j9z n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j9z h PRO 311 N 3.16 0.57 -0.13 1.61 0.13 -1.89 -2.26 132.00 133.19 2j9z h PRO 311 Ca -0.48 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.55 2j9z h PRO 311 Cb 1.25 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2j9z h PRO 311 CO 0.66 0.38 -0.18 0.37 -0.23 0.00 0.00 178.00 179.00 2j9z h GLN 312 N 0.58 0.21 -0.35 0.86 4.15 -1.89 -1.64 115.11 117.03 2j9z h GLN 312 Ca 0.25 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.53 2j9z h GLN 312 Cb 0.24 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2j9z h GLN 312 CO -0.07 0.40 -0.09 0.45 -1.93 0.00 0.00 178.83 177.59 2j9z h HIS 313 N 0.20 0.77 -0.80 3.99 3.86 -1.78 0.54 115.15 121.93 2j9z h HIS 313 Ca 0.04 -0.17 0.03 0.00 -1.16 0.00 0.00 60.37 59.11 2j9z h HIS 313 Cb 0.44 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 2j9z h HIS 313 CO 0.01 0.84 0.53 0.00 0.86 0.00 0.00 177.93 180.16 2j9z h ALA 314 N 0.82 1.50 -0.03 2.45 0.00 -1.39 -0.59 119.26 122.02 2j9z h ALA 314 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2j9z h ALA 314 Cb 0.59 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2j9z h ALA 314 CO 0.04 0.43 -0.05 -0.92 0.00 0.00 0.00 179.25 178.75 2j9z h TYR 315 N 1.00 0.10 -0.66 0.00 3.20 -1.00 -1.75 116.97 117.86 2j9z h TYR 315 Ca 0.31 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.21 2j9z h TYR 315 Cb 0.00 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2j9z h TYR 315 CO -0.00 0.61 0.44 -0.07 -1.64 0.00 0.00 178.16 177.50 2j9z h LEU 316 N -0.44 0.57 -0.11 2.82 3.38 -0.58 -1.84 115.31 119.11 2j9z h LEU 316 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2j9z h LEU 316 Cb 0.61 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2j9z h LEU 316 CO 0.01 0.36 -0.08 -1.13 0.09 0.00 0.00 178.44 177.69 2j9z h ASN 317 N 0.64 0.26 -0.87 -0.43 -1.24 -1.08 -0.52 115.58 112.34 2j9z h ASN 317 Ca 0.29 -0.46 0.11 0.00 0.71 0.00 0.00 56.30 56.95 2j9z h ASN 317 Cb 0.31 -0.07 -0.06 0.00 0.73 0.00 0.00 38.32 39.22 2j9z h ASN 317 CO -0.09 0.66 0.56 0.77 -1.29 0.00 0.00 177.43 178.04 2j9z h SER 318 N -0.14 0.75 -0.09 1.15 4.64 -0.49 -0.37 113.55 118.99 2j9z h SER 318 Ca 0.02 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2j9z h SER 318 Cb 0.58 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2j9z h SER 318 CO 0.02 0.43 0.00 2.30 -0.87 0.00 0.00 176.83 178.71 2j9z n ILE 319 N -4.53 0.11 -1.04 0.95 -5.35 -0.94 -4.93 119.36 103.62 2j9z n ILE 319 Ca 0.15 -0.31 -0.01 0.00 -0.27 0.00 0.00 62.75 62.31 2j9z n ILE 319 Cb 0.34 0.47 -0.01 0.00 -1.74 0.00 0.00 39.64 38.71 2j9z n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2j9z n GLY 320 N 1.17 0.50 0.17 3.28 0.00 -0.15 -4.92 105.19 105.24 2j9z n GLY 320 Ca 0.18 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 2j9z n GLY 320 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2j9z h ARG 321 N 0.53 0.50 -6.74 1.61 9.65 -1.34 -3.45 114.38 115.14 2j9z h ARG 321 Ca -0.03 -0.56 -0.66 0.00 -1.10 0.00 0.00 59.98 57.63 2j9z h ARG 321 Cb 0.22 0.16 -0.22 0.00 -1.39 0.00 0.00 29.97 28.74 2j9z h ARG 321 CO 0.04 1.19 -0.86 0.00 2.80 0.00 0.00 179.97 183.14 2j9z s ALA 322 N -3.25 2.25 -0.06 2.80 0.00 -0.91 -4.37 121.76 118.22 2j9z s ALA 322 Ca -0.07 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 50.52 2j9z s ALA 322 Cb 0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2j9z s ALA 322 CO 0.89 0.50 -0.16 -0.51 0.00 0.00 0.00 175.76 176.48 2j9z s ASP 323 N -1.94 3.86 -0.03 0.00 1.01 0.21 -4.13 116.67 115.65 2j9z s ASP 323 Ca 0.12 -0.27 0.07 0.00 0.71 0.00 0.00 52.55 53.18 2j9z s ASP 323 Cb -0.10 -0.97 -0.02 0.00 1.01 0.00 0.00 42.92 42.84 2j9z s ASP 323 CO 0.05 0.30 -0.24 -0.31 0.21 0.00 0.00 175.17 175.18 2j9z s TYR 324 N -0.44 2.41 0.32 4.23 1.51 -1.26 -0.88 117.35 123.23 2j9z s TYR 324 Ca 0.05 -0.46 0.05 0.00 -1.01 0.00 0.00 57.07 55.70 2j9z s TYR 324 Cb -0.12 -1.54 -0.02 0.00 -0.11 0.00 0.00 41.96 40.17 2j9z s TYR 324 CO 0.02 -0.05 0.17 1.33 -1.11 0.00 0.00 175.55 175.91 2j9z n VAL 325 N 2.53 0.00 -4.12 0.71 0.24 -0.34 -4.97 118.33 112.39 2j9z n VAL 325 Ca -0.16 -2.03 -0.12 0.00 -2.04 0.00 0.00 64.34 59.99 2j9z n VAL 325 Cb 0.51 0.85 -0.11 0.00 -1.47 0.00 0.00 33.84 33.62 2j9z n VAL 325 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2j9z s SER 326 N -3.06 1.01 -0.03 -1.34 1.04 -1.26 -0.84 113.70 109.22 2j9z s SER 326 Ca 0.24 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.93 2j9z s SER 326 Cb 0.01 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.20 2j9z s SER 326 CO 0.17 -0.32 -0.09 -0.63 0.98 0.00 0.00 173.24 173.34 2j9z s ILE 327 N -2.44 0.83 0.77 -1.02 -1.09 -0.88 -4.85 121.20 112.52 2j9z s ILE 327 Ca 0.00 -0.37 -0.11 0.00 -2.23 0.00 0.00 60.65 57.94 2j9z s ILE 327 Cb -0.03 -0.75 0.06 0.00 -1.58 0.00 0.00 42.46 40.16 2j9z s ILE 327 CO -0.02 0.26 1.14 0.42 -1.23 0.00 0.00 174.94 175.51 2j9z s THR 328 N 0.31 2.49 0.19 2.92 -4.23 -1.26 0.77 115.64 116.82 2j9z s THR 328 Ca -0.05 0.12 -0.13 0.00 -1.18 0.00 0.00 61.69 60.45 2j9z s THR 328 Cb -0.10 -3.15 0.11 0.00 1.34 0.00 0.00 72.50 70.70 2j9z s THR 328 CO 0.01 -0.19 1.72 0.44 -0.54 0.00 0.00 174.62 176.06 2j9z h ASP 329 N -0.89 0.05 -0.42 3.99 3.32 -1.12 -0.19 116.42 121.16 2j9z h ASP 329 Ca -0.46 0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.60 2j9z h ASP 329 Cb 1.31 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.94 2j9z h ASP 329 CO 0.65 0.06 -0.01 0.44 -1.72 0.00 0.00 179.24 178.66 2j9z h ASP 330 N 0.27 0.80 -0.55 6.45 3.32 -1.94 -0.29 116.42 124.49 2j9z h ASP 330 Ca 0.25 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2j9z h ASP 330 Cb 0.32 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2j9z h ASP 330 CO -0.31 0.87 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.69 2j9z h GLU 331 N 0.77 1.01 -0.51 3.56 5.08 -1.77 -1.92 114.58 120.79 2j9z h GLU 331 Ca 0.15 -0.35 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 2j9z h GLU 331 Cb 0.48 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2j9z h GLU 331 CO 0.02 1.03 -0.11 0.00 -1.00 0.00 0.00 179.01 178.96 2j9z h ALA 332 N 0.94 0.83 -0.79 3.43 0.00 -0.74 -2.32 119.26 120.61 2j9z h ALA 332 Ca 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2j9z h ALA 332 Cb 0.62 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2j9z h ALA 332 CO 0.04 0.65 0.40 -0.07 0.00 0.00 0.00 179.25 180.27 2j9z h LEU 333 N 0.86 1.03 -0.50 0.00 3.38 -0.87 -1.06 115.31 118.13 2j9z h LEU 333 Ca 0.14 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2j9z h LEU 333 Cb 0.65 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2j9z h LEU 333 CO 0.05 0.86 0.11 -0.08 0.09 0.00 0.00 178.44 179.46 2j9z h GLU 334 N 1.12 0.82 -0.71 1.13 4.22 -1.17 -1.43 114.58 118.55 2j9z h GLU 334 Ca 0.27 -0.21 -0.03 0.00 0.08 0.00 0.00 59.36 59.48 2j9z h GLU 334 Cb 0.09 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2j9z h GLU 334 CO -0.04 0.80 0.33 0.00 -2.18 0.00 0.00 179.01 177.92 2j9z h ALA 335 N 0.99 0.92 -0.11 2.92 0.00 -1.18 0.39 119.26 123.18 2j9z h ALA 335 Ca 0.16 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2j9z h ALA 335 Cb 0.36 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2j9z h ALA 335 CO 0.00 0.50 -0.08 0.35 0.00 0.00 0.00 179.25 180.02 2j9z h PHE 336 N 1.00 -0.20 -0.65 0.00 3.04 -0.83 -0.61 116.94 118.69 2j9z h PHE 336 Ca 0.24 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.18 2j9z h PHE 336 Cb 0.14 0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.73 2j9z h PHE 336 CO 0.01 -0.13 0.30 0.87 -2.02 0.00 0.00 178.31 177.34 2j9z h LYS 337 N -0.09 0.94 -0.64 1.11 1.57 -0.90 -2.52 116.57 116.04 2j9z h LYS 337 Ca 0.07 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2j9z h LYS 337 Cb 0.19 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2j9z h LYS 337 CO -0.17 0.76 0.38 1.15 -0.57 0.00 0.00 179.45 181.01 2j9z h THR 338 N 0.90 1.19 -0.55 -0.16 2.02 -0.51 -1.52 112.91 114.28 2j9z h THR 338 Ca 0.22 -0.44 -0.11 0.00 0.77 0.00 0.00 66.41 66.85 2j9z h THR 338 Cb 0.14 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2j9z h THR 338 CO -0.03 0.20 -0.08 0.25 0.37 0.00 0.00 175.52 176.24 2j9z h LEU 339 N 0.87 1.03 0.00 2.58 5.85 -0.98 -1.41 115.31 123.26 2j9z h LEU 339 Ca 0.23 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2j9z h LEU 339 Cb -0.01 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.74 2j9z h LEU 339 CO -0.04 1.13 -0.01 0.00 -0.34 0.00 0.00 178.44 179.18 2j9z h ARG 341 N -0.02 0.50 0.00 0.00 -0.00 -1.22 -2.55 114.38 111.10 2j9z h ARG 341 Ca 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 59.98 59.68 2j9z h ARG 341 Cb 0.02 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.01 2j9z h ARG 341 CO -0.00 0.90 -1.94 0.72 -0.00 0.00 0.00 179.97 179.64 2j9z n HIS 342 N -3.97 0.01 -0.05 4.08 8.25 -0.54 -4.63 115.22 118.38 2j9z n HIS 342 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2j9z n HIS 342 Cb 0.58 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2j9z n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2j9z n GLU 343 N -2.23 4.12 -1.78 -0.41 -0.58 -0.29 -4.73 120.64 114.74 2j9z n GLU 343 Ca -0.04 -0.07 -0.09 0.00 -0.42 0.00 0.00 57.16 56.54 2j9z n GLU 343 Cb 0.56 -0.46 -0.02 0.00 -0.57 0.00 0.00 31.44 30.95 2j9z n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2j9z n GLY 344 N 0.61 0.47 3.19 0.62 0.00 -0.96 -5.01 105.19 104.10 2j9z n GLY 344 Ca 0.00 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 2j9z n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j9z s ILE 345 N -2.41 2.02 -0.45 -0.61 1.01 -1.21 -4.99 121.20 114.55 2j9z s ILE 345 Ca 0.00 -0.98 -0.17 0.00 0.00 0.00 0.00 60.65 59.50 2j9z s ILE 345 Cb 0.00 -1.76 0.04 0.00 0.01 0.00 0.00 42.46 40.75 2j9z s ILE 345 CO 0.00 0.55 0.44 -0.63 0.00 0.00 0.00 174.94 175.30 2j9z s ILE 346 N 0.55 5.12 0.32 2.92 1.01 -1.26 -2.81 121.20 127.05 2j9z s ILE 346 Ca -0.14 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 2j9z s ILE 346 Cb -0.17 -4.10 -0.07 0.00 0.01 0.00 0.00 42.46 38.13 2j9z s ILE 346 CO 0.04 -0.53 0.68 -2.16 0.00 0.00 0.00 174.94 172.98 2j9z s PRO 347 N 2.01 3.84 0.67 2.79 0.04 -1.26 -0.60 135.00 142.49 2j9z s PRO 347 Ca 0.09 0.43 -0.17 0.00 0.04 0.00 0.00 61.00 61.40 2j9z s PRO 347 Cb -0.20 -2.49 0.01 0.00 0.04 0.00 0.00 34.50 31.85 2j9z s PRO 347 CO 0.11 0.14 1.20 0.00 0.04 0.00 0.00 177.00 178.49 2j9z s ALA 348 N -2.08 2.32 0.36 8.56 0.00 -0.22 -3.28 121.76 127.42 2j9z s ALA 348 Ca 0.50 0.92 0.23 0.00 0.00 0.00 0.00 51.96 53.61 2j9z s ALA 348 Cb -0.11 -3.46 1.17 0.00 0.00 0.00 0.00 23.12 20.73 2j9z s ALA 348 CO 0.24 -1.55 1.97 -0.07 0.00 0.00 0.00 175.76 176.35 2j9z h LEU 349 N 0.21 0.00 0.34 0.00 3.38 -1.90 -0.75 115.31 116.58 2j9z h LEU 349 Ca -0.49 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2j9z h LEU 349 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2j9z h LEU 349 CO 0.52 0.20 -0.16 -0.33 0.09 0.00 0.00 178.44 178.76 2j9z h GLU 350 N 0.00 -0.44 -0.13 1.13 3.07 -1.93 -2.91 114.58 113.36 2j9z h GLU 350 Ca -0.00 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2j9z h GLU 350 Cb 0.48 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 2j9z h GLU 350 CO 0.03 -0.19 0.02 0.77 -1.40 0.00 0.00 179.01 178.23 2j9z h SER 351 N -0.64 0.16 -0.06 1.42 0.02 -1.80 -2.02 113.55 110.63 2j9z h SER 351 Ca -0.05 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2j9z h SER 351 Cb 0.46 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2j9z h SER 351 CO 0.08 0.19 0.06 0.28 -1.14 0.00 0.00 176.83 176.29 2j9z h SER 352 N 0.18 0.00 -0.59 3.07 0.02 -0.94 -1.28 113.55 114.01 2j9z h SER 352 Ca 0.05 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2j9z h SER 352 Cb 0.10 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2j9z h SER 352 CO -0.00 0.00 -0.03 0.45 -1.14 0.00 0.00 176.83 176.11 2j9z h HIS 353 N 0.00 1.16 -0.30 3.45 3.86 -1.33 0.12 115.15 122.11 2j9z h HIS 353 Ca 0.03 -0.21 -0.07 0.00 -1.16 0.00 0.00 60.37 58.96 2j9z h HIS 353 Cb 0.15 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 2j9z h HIS 353 CO 0.00 1.03 -0.08 0.00 0.86 0.00 0.00 177.93 179.75 2j9z h ALA 354 N 0.97 0.42 -0.81 2.45 0.00 -1.39 -2.63 119.26 118.26 2j9z h ALA 354 Ca 0.16 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2j9z h ALA 354 Cb 0.59 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2j9z h ALA 354 CO 0.04 0.25 0.36 1.25 0.00 0.00 0.00 179.25 181.14 2j9z h LEU 355 N 0.36 1.09 -1.13 0.00 5.85 -1.24 -2.31 115.31 117.93 2j9z h LEU 355 Ca 0.08 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2j9z h LEU 355 Cb 0.57 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2j9z h LEU 355 CO 0.03 0.94 0.60 0.00 -0.34 0.00 0.00 178.44 179.67 2j9z h ALA 356 N 1.19 1.47 -0.20 1.25 0.00 -0.65 -0.16 119.26 122.16 2j9z h ALA 356 Ca 0.27 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.96 2j9z h ALA 356 Cb 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2j9z h ALA 356 CO -0.03 0.42 -0.63 1.25 0.00 0.00 0.00 179.25 180.26 2j9z h HIS 357 N 1.09 0.91 -0.68 0.00 -0.00 -1.07 -1.96 115.15 113.43 2j9z h HIS 357 Ca 0.38 -0.35 -0.04 0.00 -0.00 0.00 0.00 60.37 60.35 2j9z h HIS 357 Cb 0.12 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.34 2j9z h HIS 357 CO -0.00 1.14 0.25 0.00 -0.00 0.00 0.00 177.93 179.32 2j9z h ALA 358 N 0.77 1.15 -0.64 5.26 0.00 -0.88 -0.76 119.26 124.17 2j9z h ALA 358 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2j9z h ALA 358 Cb 1.22 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2j9z h ALA 358 CO 0.13 0.60 0.26 -0.07 0.00 0.00 0.00 179.25 180.17 2j9z h LEU 359 N 1.00 0.85 -0.34 0.00 4.07 -0.87 -1.58 115.31 118.44 2j9z h LEU 359 Ca 0.23 -0.11 -0.09 0.00 0.08 0.00 0.00 57.88 57.98 2j9z h LEU 359 Cb 0.23 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2j9z h LEU 359 CO -0.02 0.75 -0.15 0.50 -1.08 0.00 0.00 178.44 178.44 2j9z h LYS 360 N 0.91 0.70 -0.66 1.13 3.64 -0.57 0.28 116.57 122.01 2j9z h LYS 360 Ca 0.22 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2j9z h LYS 360 Cb 0.17 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2j9z h LYS 360 CO -0.02 0.90 0.44 0.52 -2.27 0.00 0.00 179.45 179.01 2j9z h MET 361 N 0.47 0.84 0.13 1.90 2.86 -0.79 0.06 114.93 120.41 2j9z h MET 361 Ca 0.08 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2j9z h MET 361 Cb 0.68 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2j9z h MET 361 CO 0.05 0.56 -0.06 1.98 1.06 0.00 0.00 176.91 180.49 2j9z h MET 362 N 0.86 -0.17 -0.53 1.72 1.85 -1.11 -3.29 114.93 114.26 2j9z h MET 362 Ca 0.25 0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.31 2j9z h MET 362 Cb -0.06 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 31.99 2j9z h MET 362 CO -0.06 0.27 0.16 0.00 -0.40 0.00 0.00 176.91 176.88 2j9z h ARG 363 N -0.89 0.79 -0.07 0.39 3.08 -0.81 -1.30 114.38 115.57 2j9z h ARG 363 Ca -0.02 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.80 2j9z h ARG 363 Cb 0.52 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2j9z h ARG 363 CO 0.03 0.69 -0.37 0.93 -1.07 0.00 0.00 179.97 180.18 2j9z h GLU 364 N 0.77 0.13 -2.02 0.04 5.08 -1.13 -3.33 114.58 114.13 2j9z h GLU 364 Ca 0.18 -0.05 -0.56 0.00 -1.00 0.00 0.00 59.36 57.92 2j9z h GLU 364 Cb 0.23 -0.01 -0.39 0.00 0.50 0.00 0.00 28.75 29.09 2j9z h GLU 364 CO -0.01 0.49 -1.09 1.04 -1.00 0.00 0.00 179.01 178.43 2j9z n GLN 365 N -4.08 0.74 0.34 2.33 6.02 -1.12 -4.98 117.38 116.62 2j9z n GLN 365 Ca -0.02 -3.25 0.20 0.00 -0.01 0.00 0.00 57.00 53.92 2j9z n GLN 365 Cb 0.43 -1.25 1.09 0.00 1.02 0.00 0.00 30.24 31.52 2j9z n GLN 365 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2j9z h PRO 366 N 4.05 0.00 -0.67 -1.09 0.13 -1.36 -1.10 132.00 131.96 2j9z h PRO 366 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2j9z h PRO 366 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2j9z h PRO 366 CO 0.47 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.63 2j9z n GLU 367 N -3.03 2.73 -2.97 0.86 4.71 -1.26 -0.94 120.64 120.74 2j9z n GLU 367 Ca -0.03 -2.58 -0.41 0.00 -0.01 0.00 0.00 57.16 54.14 2j9z n GLU 367 Cb 0.18 -1.53 -0.04 0.00 -1.01 0.00 0.00 31.44 29.03 2j9z n GLU 367 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2j9z s LYS 368 N -1.02 4.33 -0.18 3.49 2.20 -0.42 -4.84 119.74 123.29 2j9z s LYS 368 Ca 0.46 0.92 -0.29 0.00 -0.36 0.00 0.00 55.97 56.69 2j9z s LYS 368 Cb 0.24 -3.54 -0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2j9z s LYS 368 CO 0.31 -0.20 1.08 -2.00 -0.36 0.00 0.00 175.35 174.18 2j9z s GLU 369 N 1.71 4.29 -0.19 4.03 2.12 -1.26 -4.08 118.70 125.32 2j9z s GLU 369 Ca 0.37 1.44 -0.16 0.00 0.36 0.00 0.00 54.97 56.98 2j9z s GLU 369 Cb -0.17 -3.64 0.05 0.00 0.26 0.00 0.00 34.13 30.64 2j9z s GLU 369 CO 0.14 -0.57 0.50 1.14 -0.54 0.00 0.00 175.26 175.93 2j9z s GLN 370 N 2.97 0.56 -0.34 4.30 -2.07 -0.93 -5.01 119.66 119.13 2j9z s GLN 370 Ca 0.47 0.76 -0.10 0.00 -1.82 0.00 0.00 55.36 54.67 2j9z s GLN 370 Cb -0.17 0.21 0.01 0.00 -1.09 0.00 0.00 33.01 31.97 2j9z s GLN 370 CO 0.11 -0.10 0.18 -1.17 -1.32 0.00 0.00 175.29 172.99 2j9z s LEU 371 N 0.62 4.41 0.11 2.60 2.96 -1.26 -0.96 118.68 127.16 2j9z s LEU 371 Ca -0.03 -0.78 0.10 0.00 -0.22 0.00 0.00 54.13 53.21 2j9z s LEU 371 Cb -0.05 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2j9z s LEU 371 CO -0.04 -0.29 -0.25 -0.76 -1.32 0.00 0.00 176.35 173.69 2j9z s LEU 372 N 1.58 2.37 -0.09 -0.68 1.43 0.16 -0.36 118.68 123.09 2j9z s LEU 372 Ca 0.03 -0.69 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 2j9z s LEU 372 Cb -0.18 -1.29 0.02 0.00 0.03 0.00 0.00 46.19 44.77 2j9z s LEU 372 CO 0.06 0.19 -0.11 -0.69 0.23 0.00 0.00 176.35 176.04 2j9z s VAL 373 N -1.04 1.10 -0.12 -1.59 1.01 -0.86 -1.13 120.40 117.78 2j9z s VAL 373 Ca 0.14 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 2j9z s VAL 373 Cb -0.10 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2j9z s VAL 373 CO 0.06 0.36 0.01 -0.69 0.00 0.00 0.00 175.10 174.84 2j9z s VAL 374 N 1.07 4.36 -0.50 2.92 1.01 -0.25 0.08 120.40 129.08 2j9z s VAL 374 Ca -0.07 -0.21 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 2j9z s VAL 374 Cb -0.14 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.39 2j9z s VAL 374 CO -0.01 0.55 0.86 0.21 0.00 0.00 0.00 175.10 176.71 2j9z s ASN 375 N -0.37 6.38 -1.12 3.32 2.47 0.15 -0.93 114.94 124.84 2j9z s ASN 375 Ca 0.07 -0.23 -0.18 0.00 0.42 0.00 0.00 52.86 52.94 2j9z s ASN 375 Cb -0.12 -2.41 0.11 0.00 -1.45 0.00 0.00 41.25 37.38 2j9z s ASN 375 CO 0.02 -1.07 1.43 -0.22 -3.72 0.00 0.00 177.10 173.55 2j9z s LEU 376 N 3.60 4.41 0.62 3.21 2.96 -0.25 -4.73 118.68 128.48 2j9z s LEU 376 Ca 0.30 -2.27 0.31 0.00 -0.22 0.00 0.00 54.13 52.25 2j9z s LEU 376 Cb -0.12 -2.48 1.74 0.00 0.50 0.00 0.00 46.19 45.82 2j9z s LEU 376 CO 0.21 -1.10 2.08 0.77 -1.32 0.00 0.00 176.35 176.99 2j9z h SER 377 N 8.28 0.00 -5.35 3.68 4.64 -1.91 -2.19 113.55 120.70 2j9z h SER 377 Ca 0.28 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.80 2j9z h SER 377 Cb 0.94 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.94 2j9z h SER 377 CO 1.30 0.00 0.53 -0.83 -0.87 0.00 0.00 176.83 176.96 2j9z s GLY 378 N -3.96 -0.26 0.36 -0.77 0.00 -1.26 -1.36 107.32 100.06 2j9z s GLY 378 Ca -0.04 0.23 -0.06 0.00 0.00 0.00 0.00 44.72 44.84 2j9z s GLY 378 CO 0.47 0.03 0.65 1.09 0.00 0.00 0.00 173.10 175.35 2j9z s ARG 379 N -3.17 3.66 -0.20 2.90 1.70 -0.36 -1.05 118.95 122.42 2j9z s ARG 379 Ca 0.12 0.16 0.15 0.00 -0.47 0.00 0.00 55.73 55.70 2j9z s ARG 379 Cb -0.01 -2.53 0.68 0.00 -0.57 0.00 0.00 34.95 32.53 2j9z s ARG 379 CO 0.01 0.07 1.60 0.41 -1.08 0.00 0.00 175.30 176.31 2j9z n GLY 380 N -1.27 3.44 0.35 3.88 0.00 0.23 -3.61 105.19 108.21 2j9z n GLY 380 Ca -0.00 -0.97 0.06 0.00 0.00 0.00 0.00 46.02 45.12 2j9z n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2j9z h ASP 381 N 3.02 0.88 0.24 1.61 3.32 -1.87 0.22 116.42 123.84 2j9z h ASP 381 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2j9z h ASP 381 Cb 1.71 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.13 2j9z h ASP 381 CO 0.36 0.47 0.00 0.07 -1.72 0.00 0.00 179.24 178.41 2j9z h LYS 382 N 0.95 0.00 -0.02 3.56 2.10 -1.97 -2.68 116.57 118.51 2j9z h LYS 382 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 2j9z h LYS 382 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2j9z h LYS 382 CO -0.27 0.00 -0.31 -0.25 -2.00 0.00 0.00 179.45 176.62 2j9z n ASP 383 N -2.68 2.10 -0.24 7.07 8.00 0.76 -4.57 116.55 126.99 2j9z n ASP 383 Ca -0.01 -1.55 0.04 0.00 0.71 0.00 0.00 54.79 53.97 2j9z n ASP 383 Cb 0.11 0.36 0.16 0.00 -0.02 0.00 0.00 41.12 41.73 2j9z n ASP 383 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2j9z h ILE 384 N 2.68 0.67 -0.21 0.53 5.03 -1.27 -0.13 117.51 124.81 2j9z h ILE 384 Ca 0.00 -0.14 -0.03 0.00 -0.12 0.00 0.00 64.86 64.58 2j9z h ILE 384 Cb 0.73 0.23 -0.01 0.00 -3.03 0.00 0.00 36.82 34.74 2j9z h ILE 384 CO 0.00 0.07 0.03 -0.26 -0.68 0.00 0.00 178.15 177.32 2j9z h PHE 385 N 0.40 0.37 -0.14 1.37 -1.00 -1.82 0.11 116.94 116.24 2j9z h PHE 385 Ca 0.38 -0.05 0.04 0.00 2.81 0.00 0.00 57.97 61.15 2j9z h PHE 385 Cb 0.56 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.98 2j9z h PHE 385 CO -0.18 0.49 -0.12 1.15 -1.61 0.00 0.00 178.31 178.04 2j9z h THR 386 N 0.15 0.66 -0.46 -1.55 2.02 -1.66 -0.84 112.91 111.24 2j9z h THR 386 Ca 0.06 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.14 2j9z h THR 386 Cb 0.32 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2j9z h THR 386 CO 0.00 0.00 -0.12 0.58 0.37 0.00 0.00 175.52 176.35 2j9z h VAL 387 N -0.13 1.26 0.03 3.16 2.07 -0.99 -2.74 116.25 118.91 2j9z h VAL 387 Ca 0.09 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 2j9z h VAL 387 Cb 0.27 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2j9z h VAL 387 CO -0.23 0.42 -0.01 -0.74 0.02 0.00 0.00 177.57 177.03 2j9z h HIS 388 N 0.76 -0.04 -0.74 1.57 6.17 -0.27 -1.65 115.15 120.96 2j9z h HIS 388 Ca 0.12 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.20 2j9z h HIS 388 Cb 0.63 0.01 -0.04 0.00 2.52 0.00 0.00 27.41 30.54 2j9z h HIS 388 CO 0.04 0.02 0.44 -0.44 0.71 0.00 0.00 177.93 178.70 2j9z h ASP 389 N -0.09 0.88 0.57 3.26 3.32 -1.15 0.12 116.42 123.34 2j9z h ASP 389 Ca -0.00 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2j9z h ASP 389 Cb 0.08 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.41 2j9z h ASP 389 CO 0.01 0.68 -0.27 0.40 -1.72 0.00 0.00 179.24 178.34 2j9z h ILE 390 N 1.00 0.44 -0.54 0.35 2.04 -1.36 -1.80 117.51 117.64 2j9z h ILE 390 Ca 0.26 -0.03 0.08 0.00 1.00 0.00 0.00 64.86 66.18 2j9z h ILE 390 Cb -0.04 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 2j9z h ILE 390 CO -0.05 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 178.40 2j9z h LEU 391 N -0.78 0.37 0.45 1.44 3.38 -1.18 0.83 115.31 119.82 2j9z h LEU 391 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2j9z h LEU 391 Cb 0.59 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2j9z h LEU 391 CO 0.13 0.23 -0.48 0.50 0.09 0.00 0.00 178.44 178.92 2j9z h LYS 392 N 0.42 -0.90 0.00 1.13 1.63 -0.31 -3.32 116.57 115.22 2j9z h LYS 392 Ca 0.24 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 2j9z h LYS 392 Cb 0.42 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 2j9z h LYS 392 CO -0.06 -0.60 0.00 0.00 -3.45 0.00 0.00 179.45 175.33 2j9z n ALA 393 N -2.79 -0.23 0.00 5.00 0.00 -0.74 -5.10 120.51 116.66 2j9z n ALA 393 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2j9z n ALA 393 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2j9z n ALA 393 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39