#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhj n THR 3 N 0.00 0.00 -4.05 2.62 -2.24 -1.26 -5.09 114.28 104.26 2zhj n THR 3 Ca 0.00 -0.10 -0.08 0.00 -2.27 0.00 0.00 64.05 61.60 2zhj n THR 3 Cb 0.00 1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 2zhj n THR 3 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zhj s LYS 4 N -0.18 0.53 1.21 -0.78 1.02 -1.26 -4.21 119.74 116.08 2zhj s LYS 4 Ca 0.00 -1.03 0.00 0.00 0.02 0.00 0.00 55.97 54.96 2zhj s LYS 4 Cb 0.00 0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.50 2zhj s LYS 4 CO 0.00 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.74 2zhj n GLY 5 N 0.54 -0.83 3.94 -3.33 0.00 -1.26 -4.86 105.19 99.39 2zhj n GLY 5 Ca -0.17 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 44.04 2zhj n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zhj s GLY 6 N 0.00 1.66 -0.13 -0.02 0.00 -1.15 -0.69 107.32 107.00 2zhj s GLY 6 Ca 0.00 -1.01 0.15 0.00 0.00 0.00 0.00 44.72 43.86 2zhj s GLY 6 CO 0.00 -0.74 0.34 -1.30 0.00 0.00 0.00 173.10 171.40 2zhj n THR 7 N -2.42 1.50 -3.53 0.90 -2.24 0.36 -4.69 114.28 104.16 2zhj n THR 7 Ca 0.05 -0.82 -0.38 0.00 -2.27 0.00 0.00 64.05 60.63 2zhj n THR 7 Cb 0.59 -0.76 -0.09 0.00 -2.10 0.00 0.00 70.33 67.97 2zhj n THR 7 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zhj s VAL 8 N -2.54 5.27 0.38 2.28 1.01 -1.18 -4.99 120.40 120.64 2zhj s VAL 8 Ca -0.08 0.38 0.07 0.00 0.00 0.00 0.00 61.98 62.35 2zhj s VAL 8 Cb 0.07 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.78 2zhj s VAL 8 CO 0.82 0.27 -0.01 -0.54 0.00 0.00 0.00 175.10 175.64 2zhj s LYS 9 N 1.46 1.87 0.22 2.72 -0.14 -1.26 -4.68 119.74 119.94 2zhj s LYS 9 Ca 0.12 -2.04 -0.31 0.00 -1.36 0.00 0.00 55.97 52.38 2zhj s LYS 9 Cb -0.15 -1.53 -0.11 0.00 -1.68 0.00 0.00 37.83 34.36 2zhj s LYS 9 CO 0.08 -0.03 1.66 0.00 -0.76 0.00 0.00 175.35 176.30 2zhj s ALA 10 N -2.78 3.86 0.42 5.17 0.00 -1.26 -3.69 121.76 123.48 2zhj s ALA 10 Ca 0.34 1.54 -0.24 0.00 0.00 0.00 0.00 51.96 53.61 2zhj s ALA 10 Cb 0.08 -3.67 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 2zhj s ALA 10 CO 0.17 -0.91 1.12 0.00 0.00 0.00 0.00 175.76 176.14 2zhj s ALA 11 N 0.87 3.06 0.60 0.00 0.00 -1.26 -4.95 121.76 120.08 2zhj s ALA 11 Ca 0.71 0.84 -0.09 0.00 0.00 0.00 0.00 51.96 53.42 2zhj s ALA 11 Cb -0.48 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.28 2zhj s ALA 11 CO 0.36 -0.44 0.97 -1.54 0.00 0.00 0.00 175.76 175.11 2zhj s SER 12 N -1.40 6.03 -1.58 0.00 1.04 -1.26 -4.20 113.70 112.34 2zhj s SER 12 Ca 0.60 1.18 0.00 0.00 0.48 0.00 0.00 55.95 58.21 2zhj s SER 12 Cb -0.26 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2zhj s SER 12 CO 0.33 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2zhj n GLY 13 N -2.67 -0.16 3.68 7.32 0.00 -1.26 -4.89 105.19 107.22 2zhj n GLY 13 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2zhj n GLY 13 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zhj s PHE 14 N -2.83 2.03 -0.36 1.61 5.36 -1.26 -4.95 117.98 117.58 2zhj s PHE 14 Ca 0.00 0.03 0.01 0.00 -0.96 0.00 0.00 56.93 56.01 2zhj s PHE 14 Cb 0.00 -4.08 0.12 0.00 -0.34 0.00 0.00 43.02 38.72 2zhj s PHE 14 CO 0.00 -4.52 0.15 1.21 -1.46 0.00 0.00 175.22 170.60 2zhj s ASN 15 N 3.07 3.88 0.25 6.13 3.84 -1.26 -5.01 114.94 125.84 2zhj s ASN 15 Ca 0.79 -2.07 0.02 0.00 0.21 0.00 0.00 52.86 51.81 2zhj s ASN 15 Cb -0.41 -0.95 0.32 0.00 -0.55 0.00 0.00 41.25 39.65 2zhj s ASN 15 CO 0.35 -0.35 1.64 0.00 -2.79 0.00 0.00 177.10 175.95 2zhj h ALA 16 N 7.50 0.97 -0.35 1.71 0.00 -1.92 -1.21 119.26 125.95 2zhj h ALA 16 Ca -0.07 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2zhj h ALA 16 Cb 0.98 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2zhj h ALA 16 CO 0.47 0.62 0.07 1.15 0.00 0.00 0.00 179.25 181.55 2zhj h THR 17 N 0.37 1.23 -0.04 0.00 2.02 -1.92 -0.20 112.91 114.37 2zhj h THR 17 Ca 0.04 -0.80 -0.18 0.00 0.77 0.00 0.00 66.41 66.23 2zhj h THR 17 Cb 0.85 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2zhj h THR 17 CO 0.07 0.27 -0.75 -0.08 0.37 0.00 0.00 175.52 175.40 2zhj h GLU 18 N 0.41 0.29 -0.73 6.66 4.57 -1.95 -1.03 114.58 122.80 2zhj h GLU 18 Ca 0.11 -0.25 0.07 0.00 -1.18 0.00 0.00 59.36 58.11 2zhj h GLU 18 Cb 0.33 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.92 2zhj h GLU 18 CO 0.00 0.91 0.40 -0.44 -1.18 0.00 0.00 179.01 178.71 2zhj h ASP 19 N 0.19 0.58 -0.84 1.04 3.32 -1.04 -0.31 116.42 119.35 2zhj h ASP 19 Ca -0.03 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.07 2zhj h ASP 19 Cb 1.33 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.76 2zhj h ASP 19 CO 0.12 0.36 0.56 0.00 -1.72 0.00 0.00 179.24 178.56 2zhj h ALA 20 N 1.39 1.07 -0.62 3.45 0.00 -0.63 -1.37 119.26 122.56 2zhj h ALA 20 Ca 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2zhj h ALA 20 Cb 0.26 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2zhj h ALA 20 CO -0.22 0.48 0.37 1.96 0.00 0.00 0.00 179.25 181.84 2zhj h GLN 21 N 1.15 0.84 -0.73 0.00 1.08 -0.33 -0.90 115.11 116.21 2zhj h GLN 21 Ca 0.31 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.40 2zhj h GLN 21 Cb -0.13 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.09 2zhj h GLN 21 CO -0.07 0.60 0.33 0.28 -0.95 0.00 0.00 178.83 179.03 2zhj h VAL 22 N 0.83 1.24 -0.29 -0.54 2.07 -0.66 -0.67 116.25 118.23 2zhj h VAL 22 Ca 0.22 -0.71 -0.18 0.00 0.82 0.00 0.00 66.70 66.86 2zhj h VAL 22 Cb -0.02 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2zhj h VAL 22 CO -0.04 0.29 -0.51 -0.07 0.02 0.00 0.00 177.57 177.26 2zhj h LEU 23 N 1.03 0.92 -0.39 2.57 3.38 -0.82 -0.32 115.31 121.68 2zhj h LEU 23 Ca 0.25 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2zhj h LEU 23 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2zhj h LEU 23 CO -0.03 1.26 0.15 -0.09 0.09 0.00 0.00 178.44 179.83 2zhj h ARG 24 N 0.65 0.59 -0.63 1.13 9.65 -0.98 -2.54 114.38 122.25 2zhj h ARG 24 Ca 0.02 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.76 2zhj h ARG 24 Cb 1.10 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.56 2zhj h ARG 24 CO 0.11 0.56 0.27 -0.22 2.80 0.00 0.00 179.97 183.49 2zhj h LYS 25 N 0.49 0.92 -0.20 0.20 3.64 -0.92 0.15 116.57 120.84 2zhj h LYS 25 Ca 0.13 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2zhj h LYS 25 Cb 0.19 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2zhj h LYS 25 CO -0.01 0.74 0.09 0.00 -2.27 0.00 0.00 179.45 177.99 2zhj h ALA 26 N 1.39 1.77 0.00 5.00 0.00 -0.72 -3.25 119.26 123.45 2zhj h ALA 26 Ca 0.22 -0.06 -0.37 0.00 0.00 0.00 0.00 54.91 54.70 2zhj h ALA 26 Cb 0.15 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2zhj h ALA 26 CO -0.02 0.19 -2.39 -1.33 0.00 0.00 0.00 179.25 175.69 2zhj n MET 27 N -4.46 0.71 -1.64 0.00 2.81 -0.84 -0.67 117.12 113.04 2zhj n MET 27 Ca 0.00 0.02 -0.49 0.00 -1.81 0.00 0.00 57.70 55.42 2zhj n MET 27 Cb 0.11 -1.51 -0.05 0.00 -0.71 0.00 0.00 33.22 31.06 2zhj n MET 27 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2zhj n LYS 28 N -2.83 1.69 0.00 0.03 4.81 0.47 -4.72 118.16 117.61 2zhj n LYS 28 Ca -0.35 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 2zhj n LYS 28 Cb 1.12 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.85 2zhj n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zhj n GLY 29 N 3.11 -0.88 3.69 3.14 0.00 -1.26 -4.85 105.19 108.14 2zhj n GLY 29 Ca 0.18 -1.68 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 2zhj n GLY 29 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zhj n LEU 30 N -1.17 3.45 0.00 0.99 7.94 -1.26 -4.75 117.00 122.20 2zhj n LEU 30 Ca 0.00 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.99 2zhj n LEU 30 Cb 0.00 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.47 2zhj n LEU 30 CO 0.00 -0.14 0.00 0.61 -1.11 0.00 0.00 177.39 176.75 2zhj n GLY 31 N 3.33 -0.47 2.91 -3.96 0.00 -1.26 -5.04 105.19 100.69 2zhj n GLY 31 Ca 0.15 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 2zhj n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhj s THR 32 N -2.11 0.01 -1.06 2.61 2.01 -1.26 -4.67 115.64 111.17 2zhj s THR 32 Ca 0.00 -0.09 -0.14 0.00 0.31 0.00 0.00 61.69 61.77 2zhj s THR 32 Cb 0.00 -0.07 0.19 0.00 0.01 0.00 0.00 72.50 72.63 2zhj s THR 32 CO 0.00 -0.05 1.19 -0.62 -0.69 0.00 0.00 174.62 174.45 2zhj s ASP 33 N -0.14 6.97 0.41 3.53 -1.08 0.16 -4.87 116.67 121.67 2zhj s ASP 33 Ca -0.02 -2.85 0.13 0.00 -0.52 0.00 0.00 52.55 49.29 2zhj s ASP 33 Cb -0.01 -2.33 0.88 0.00 -1.46 0.00 0.00 42.92 40.00 2zhj s ASP 33 CO -0.00 -0.70 1.94 -0.33 0.52 0.00 0.00 175.17 176.60 2zhj h GLU 34 N 7.55 0.08 -0.51 4.34 3.07 -1.98 -2.26 114.58 124.87 2zhj h GLU 34 Ca 0.22 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.00 2zhj h GLU 34 Cb 0.94 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.81 2zhj h GLU 34 CO 1.09 0.28 0.10 -0.44 -1.40 0.00 0.00 179.01 178.63 2zhj h ASP 35 N 0.07 0.74 -0.38 1.42 3.45 -1.99 -0.38 116.42 119.35 2zhj h ASP 35 Ca 0.01 -0.14 -0.15 0.00 0.43 0.00 0.00 57.03 57.19 2zhj h ASP 35 Cb 0.40 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 2zhj h ASP 35 CO 0.03 0.74 -0.34 0.00 -1.57 0.00 0.00 179.24 178.10 2zhj h ALA 36 N 1.35 0.55 -0.29 3.45 0.00 -1.84 0.21 119.26 122.69 2zhj h ALA 36 Ca 0.16 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.67 2zhj h ALA 36 Cb 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2zhj h ALA 36 CO 0.00 0.63 0.10 0.82 0.00 0.00 0.00 179.25 180.80 2zhj h ILE 37 N 0.71 0.92 -0.45 0.00 2.04 -1.04 -1.02 117.51 118.67 2zhj h ILE 37 Ca 0.06 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 2zhj h ILE 37 Cb 0.93 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2zhj h ILE 37 CO 0.09 0.04 0.11 0.40 0.00 0.00 0.00 178.15 178.79 2zhj h ILE 38 N 0.23 1.24 0.00 -0.67 2.04 -1.04 0.08 117.51 119.39 2zhj h ILE 38 Ca 0.13 -0.83 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 2zhj h ILE 38 Cb 0.10 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2zhj h ILE 38 CO -0.13 0.29 -0.38 1.23 0.00 0.00 0.00 178.15 179.16 2zhj h GLY 39 N 0.60 0.00 0.03 5.37 0.00 -0.20 -0.04 103.07 108.83 2zhj h GLY 39 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 2zhj h GLY 39 CO 0.00 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 174.45 2zhj h VAL 40 N 0.00 0.00 -0.09 4.60 2.07 -1.21 -3.38 116.25 118.25 2zhj h VAL 40 Ca -0.00 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 2zhj h VAL 40 Cb 0.69 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2zhj h VAL 40 CO 0.05 0.00 -0.41 -0.07 0.02 0.00 0.00 177.57 177.16 2zhj h LEU 41 N -0.74 0.21 0.00 2.57 3.38 -0.80 -1.17 115.31 118.76 2zhj h LEU 41 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2zhj h LEU 41 Cb 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2zhj h LEU 41 CO 0.01 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.14 2zhj n ALA 42 N -2.47 2.35 -0.87 1.53 0.00 -0.04 -2.81 120.51 118.20 2zhj n ALA 42 Ca -0.02 -0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.38 2zhj n ALA 42 Cb 0.47 -1.44 0.24 0.00 0.00 0.00 0.00 19.45 18.72 2zhj n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhj s ARG 44 N -2.54 1.27 0.95 0.00 1.81 -1.12 -4.21 118.95 115.11 2zhj s ARG 44 Ca 0.39 -1.00 -0.15 0.00 -1.72 0.00 0.00 55.73 53.24 2zhj s ARG 44 Cb 0.30 -1.43 0.19 0.00 -0.45 0.00 0.00 34.95 33.57 2zhj s ARG 44 CO 0.10 0.35 1.31 0.54 -0.68 0.00 0.00 175.30 176.92 2zhj s ASN 45 N -1.41 3.20 0.23 0.23 6.03 -1.24 -4.78 114.94 117.19 2zhj s ASN 45 Ca 0.07 0.27 -0.07 0.00 -1.03 0.00 0.00 52.86 52.10 2zhj s ASN 45 Cb -0.09 -0.34 0.21 0.00 -3.03 0.00 0.00 41.25 38.00 2zhj s ASN 45 CO 0.03 -2.68 1.84 0.74 -2.03 0.00 0.00 177.10 174.99 2zhj h THR 46 N -1.59 1.26 -0.49 0.54 2.02 -1.95 0.15 112.91 112.85 2zhj h THR 46 Ca -0.44 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.05 2zhj h THR 46 Cb 1.24 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2zhj h THR 46 CO 0.39 0.30 0.30 0.00 0.37 0.00 0.00 175.52 176.89 2zhj h ALA 47 N 1.26 0.62 -0.44 6.16 0.00 -1.96 -2.01 119.26 122.89 2zhj h ALA 47 Ca 0.31 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2zhj h ALA 47 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zhj h ALA 47 CO -0.04 0.09 0.01 1.96 0.00 0.00 0.00 179.25 181.27 2zhj h GLN 48 N 0.65 0.70 -0.25 0.00 4.20 -1.69 -1.62 115.11 117.11 2zhj h GLN 48 Ca 0.18 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2zhj h GLN 48 Cb -0.03 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2zhj h GLN 48 CO -0.03 0.71 0.05 0.00 -0.67 0.00 0.00 178.83 178.88 2zhj h ARG 49 N 0.66 0.36 -0.49 1.46 3.08 -0.17 -0.41 114.38 118.87 2zhj h ARG 49 Ca 0.14 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 2zhj h ARG 49 Cb 0.39 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2zhj h ARG 49 CO 0.01 0.35 -0.15 1.96 -1.07 0.00 0.00 179.97 181.07 2zhj h GLN 50 N 0.36 0.94 -0.48 0.04 1.08 -0.61 -0.87 115.11 115.57 2zhj h GLN 50 Ca 0.09 -0.36 -0.05 0.00 -1.45 0.00 0.00 58.65 56.88 2zhj h GLN 50 Cb 0.16 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2zhj h GLN 50 CO -0.00 1.02 0.10 0.93 -0.95 0.00 0.00 178.83 179.93 2zhj h GLU 51 N 0.83 0.73 -0.60 1.46 4.39 -0.82 -1.70 114.58 118.87 2zhj h GLU 51 Ca 0.12 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 2zhj h GLU 51 Cb 0.70 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 2zhj h GLU 51 CO 0.05 0.67 -0.02 0.82 -1.16 0.00 0.00 179.01 179.38 2zhj h ILE 52 N 0.70 1.27 -0.65 3.13 2.04 -0.67 -1.30 117.51 122.04 2zhj h ILE 52 Ca 0.16 -1.17 0.04 0.00 1.00 0.00 0.00 64.86 64.88 2zhj h ILE 52 Cb 0.29 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2zhj h ILE 52 CO 0.00 0.42 0.39 0.03 0.00 0.00 0.00 178.15 178.99 2zhj h ARG 53 N 0.97 0.72 -0.49 2.37 3.08 -0.61 0.77 114.38 121.19 2zhj h ARG 53 Ca 0.17 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2zhj h ARG 53 Cb 0.58 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2zhj h ARG 53 CO 0.03 0.48 0.27 1.15 -1.07 0.00 0.00 179.97 180.83 2zhj h THR 54 N 0.75 1.17 -0.14 2.04 2.02 -1.10 -2.14 112.91 115.51 2zhj h THR 54 Ca 0.27 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.89 2zhj h THR 54 Cb 0.07 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2zhj h THR 54 CO -0.13 0.18 -0.42 0.00 0.37 0.00 0.00 175.52 175.52 2zhj h ALA 55 N 1.11 1.02 -0.40 6.16 0.00 -0.79 -1.97 119.26 124.39 2zhj h ALA 55 Ca 0.17 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2zhj h ALA 55 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zhj h ALA 55 CO -0.03 0.61 -0.03 -0.92 0.00 0.00 0.00 179.25 178.89 2zhj h TYR 56 N 0.27 0.79 -0.43 0.00 3.20 -0.62 0.89 116.97 121.07 2zhj h TYR 56 Ca 0.02 -0.15 0.02 0.00 3.14 0.00 0.00 58.73 61.77 2zhj h TYR 56 Cb 0.86 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2zhj h TYR 56 CO 0.02 0.81 0.25 0.87 -1.64 0.00 0.00 178.16 178.47 2zhj h LYS 57 N 0.54 0.48 0.02 1.82 1.57 -1.17 0.62 116.57 120.46 2zhj h LYS 57 Ca 0.11 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.66 2zhj h LYS 57 Cb 0.52 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2zhj h LYS 57 CO 0.03 0.32 -0.96 0.66 -0.57 0.00 0.00 179.45 178.93 2zhj h SER 58 N 0.50 0.09 0.00 0.86 4.64 -1.22 -1.55 113.55 116.87 2zhj h SER 58 Ca 0.17 -0.09 -0.20 0.00 -0.47 0.00 0.00 61.79 61.21 2zhj h SER 58 Cb 0.02 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.04 2zhj h SER 58 CO -0.08 0.99 -1.94 0.35 -0.87 0.00 0.00 176.83 175.28 2zhj n THR 59 N -3.48 0.73 0.04 2.95 -2.24 0.29 -4.40 114.28 108.18 2zhj n THR 59 Ca -0.02 -0.56 0.06 0.00 -2.27 0.00 0.00 64.05 61.26 2zhj n THR 59 Cb 0.89 -0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.65 2zhj n THR 59 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2zhj n ILE 60 N -2.41 0.78 -2.57 2.28 2.08 0.17 -4.98 119.36 114.71 2zhj n ILE 60 Ca -0.18 -0.62 -0.12 0.00 0.56 0.00 0.00 62.75 62.39 2zhj n ILE 60 Cb 0.83 -0.44 0.01 0.00 -0.75 0.00 0.00 39.64 39.29 2zhj n ILE 60 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zhj n GLY 61 N 1.31 -0.01 3.28 7.39 0.00 -0.58 -5.01 105.19 111.57 2zhj n GLY 61 Ca -0.07 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 2zhj n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zhj s ARG 62 N -5.03 1.40 -0.34 1.61 0.52 -1.23 -5.02 118.95 110.85 2zhj s ARG 62 Ca 0.13 -1.68 -0.10 0.00 -0.52 0.00 0.00 55.73 53.56 2zhj s ARG 62 Cb -0.06 0.31 0.01 0.00 0.52 0.00 0.00 34.95 35.74 2zhj s ARG 62 CO 0.16 -0.50 0.17 0.34 0.02 0.00 0.00 175.30 175.50 2zhj s ASP 63 N -3.19 5.62 0.18 0.23 -1.08 -1.26 -3.25 116.67 113.92 2zhj s ASP 63 Ca 0.37 -0.74 -0.10 0.00 -0.52 0.00 0.00 52.55 51.56 2zhj s ASP 63 Cb 0.05 -2.01 0.09 0.00 -1.46 0.00 0.00 42.92 39.59 2zhj s ASP 63 CO 0.15 -0.28 1.70 0.25 0.52 0.00 0.00 175.17 177.51 2zhj h LEU 64 N 8.38 0.96 -0.73 -1.34 5.85 -1.92 -0.44 115.31 126.08 2zhj h LEU 64 Ca -0.29 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.10 2zhj h LEU 64 Cb 1.13 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2zhj h LEU 64 CO 0.64 0.94 -0.10 -0.07 -0.34 0.00 0.00 178.44 179.51 2zhj h LEU 65 N 0.94 0.87 -0.66 2.25 4.07 -1.97 -0.77 115.31 120.04 2zhj h LEU 65 Ca 0.20 -0.27 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 2zhj h LEU 65 Cb 0.35 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 2zhj h LEU 65 CO 0.00 0.98 0.31 -0.08 -1.08 0.00 0.00 178.44 178.58 2zhj h GLU 66 N 0.79 0.96 -0.44 1.13 4.57 -1.91 -0.56 114.58 119.11 2zhj h GLU 66 Ca 0.13 -0.14 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 2zhj h GLU 66 Cb 0.61 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2zhj h GLU 66 CO 0.04 0.76 -0.04 -0.44 -1.18 0.00 0.00 179.01 178.16 2zhj h ASP 67 N 0.92 0.80 -0.85 1.04 3.32 -0.68 -1.14 116.42 119.84 2zhj h ASP 67 Ca 0.23 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2zhj h ASP 67 Cb 0.13 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 2zhj h ASP 67 CO -0.03 0.94 0.54 -0.07 -1.72 0.00 0.00 179.24 178.90 2zhj h LEU 68 N 0.65 0.98 -0.58 1.55 3.38 -1.02 -0.70 115.31 119.57 2zhj h LEU 68 Ca 0.12 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2zhj h LEU 68 Cb 0.55 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2zhj h LEU 68 CO 0.03 0.73 0.29 0.50 0.09 0.00 0.00 178.44 180.08 2zhj h LYS 69 N 1.15 0.84 -0.41 1.13 3.64 -0.86 -0.03 116.57 122.02 2zhj h LYS 69 Ca 0.31 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2zhj h LYS 69 Cb -0.11 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 2zhj h LYS 69 CO -0.06 0.67 -0.16 1.03 -2.27 0.00 0.00 179.45 178.66 2zhj h SER 70 N 0.79 0.78 0.51 4.20 0.87 -0.83 -3.30 113.55 116.56 2zhj h SER 70 Ca 0.20 -0.25 -0.29 0.00 -1.23 0.00 0.00 61.79 60.22 2zhj h SER 70 Cb 0.10 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 2zhj h SER 70 CO -0.03 0.94 -1.61 -0.33 -0.53 0.00 0.00 176.83 175.27 2zhj h GLU 71 N 0.69 0.08 -6.11 2.24 4.39 -0.94 -3.47 114.58 111.46 2zhj h GLU 71 Ca 0.11 -0.14 -0.55 0.00 0.34 0.00 0.00 59.36 59.12 2zhj h GLU 71 Cb 0.65 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.32 2zhj h GLU 71 CO 0.05 0.78 -0.50 -0.51 -1.16 0.00 0.00 179.01 177.67 2zhj s LEU 72 N -6.48 4.14 0.23 1.33 1.43 -0.04 -5.03 118.68 114.26 2zhj s LEU 72 Ca -0.07 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 2zhj s LEU 72 Cb 0.08 -2.72 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 2zhj s LEU 72 CO 0.82 0.05 -0.04 -0.44 0.23 0.00 0.00 176.35 176.97 2zhj s SER 73 N -3.25 2.19 0.74 2.29 0.01 -1.26 -4.77 113.70 109.65 2zhj s SER 73 Ca 0.33 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2zhj s SER 73 Cb -0.10 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2zhj s SER 73 CO 0.27 -0.41 0.00 -0.24 0.41 0.00 0.00 173.24 173.27 2zhj n SER 74 N -0.44 0.00 -0.02 2.44 2.88 -1.26 -1.59 113.62 115.62 2zhj n SER 74 Ca -0.06 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.46 2zhj n SER 74 Cb 0.63 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.32 2zhj n SER 74 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2zhj h ASN 75 N 7.09 0.55 -0.29 -3.46 2.35 -1.99 -1.84 115.58 117.99 2zhj h ASN 75 Ca 0.00 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 2zhj h ASN 75 Cb 0.00 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2zhj h ASN 75 CO 0.00 0.69 0.15 0.15 -1.65 0.00 0.00 177.43 176.77 2zhj h PHE 76 N 0.52 0.41 -0.67 1.19 3.57 -1.92 -1.13 116.94 118.91 2zhj h PHE 76 Ca 0.10 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.66 2zhj h PHE 76 Cb 0.49 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 2zhj h PHE 76 CO 0.02 0.35 0.35 1.49 -2.23 0.00 0.00 178.31 178.29 2zhj h GLU 77 N 0.34 0.60 -0.69 1.11 4.81 -0.82 -1.79 114.58 118.15 2zhj h GLU 77 Ca 0.10 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2zhj h GLU 77 Cb 0.09 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2zhj h GLU 77 CO -0.01 0.40 0.23 1.96 -0.73 0.00 0.00 179.01 180.86 2zhj h GLN 78 N 0.62 1.05 -0.27 1.92 1.08 -0.70 0.10 115.11 118.92 2zhj h GLN 78 Ca 0.32 -0.22 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 2zhj h GLN 78 Cb 0.27 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2zhj h GLN 78 CO -0.23 0.90 0.00 0.28 -0.95 0.00 0.00 178.83 178.84 2zhj h VAL 79 N 0.99 1.25 -0.33 -0.54 2.07 -0.95 -0.67 116.25 118.08 2zhj h VAL 79 Ca 0.22 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2zhj h VAL 79 Cb 0.27 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2zhj h VAL 79 CO -0.01 0.29 0.09 0.40 0.02 0.00 0.00 177.57 178.36 2zhj h ILE 80 N 0.26 1.21 -0.52 4.57 1.08 -1.04 -0.49 117.51 122.58 2zhj h ILE 80 Ca 0.08 -0.71 -0.06 0.00 -0.39 0.00 0.00 64.86 63.78 2zhj h ILE 80 Cb 0.42 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 2zhj h ILE 80 CO 0.01 0.24 0.09 -0.07 -0.69 0.00 0.00 178.15 177.73 2zhj h LEU 81 N 0.38 0.77 -0.62 1.44 4.07 -0.80 -1.31 115.31 119.24 2zhj h LEU 81 Ca 0.10 -0.15 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 2zhj h LEU 81 Cb 0.27 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 2zhj h LEU 81 CO -0.00 0.79 0.23 1.23 -1.08 0.00 0.00 178.44 179.60 2zhj h GLY 82 N 0.97 1.01 1.56 0.83 0.00 -0.73 -2.43 103.07 104.29 2zhj h GLY 82 Ca 0.17 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2zhj h GLY 82 CO 0.01 0.53 0.23 -0.33 0.00 0.00 0.00 176.54 176.98 2zhj h MET 83 N 0.87 0.58 0.00 4.80 2.86 -0.61 -2.04 114.93 121.39 2zhj h MET 83 Ca 0.20 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2zhj h MET 83 Cb 0.24 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2zhj h MET 83 CO -0.01 0.43 0.00 0.52 1.06 0.00 0.00 176.91 178.91 2zhj h MET 84 N 0.59 0.00 -5.95 1.72 2.07 -0.77 -3.45 114.93 109.14 2zhj h MET 84 Ca 0.15 0.00 -0.58 0.00 -2.07 0.00 0.00 59.70 57.21 2zhj h MET 84 Cb 0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 29.69 2zhj h MET 84 CO -0.03 0.00 -0.08 0.99 1.07 0.00 0.00 176.91 178.87 2zhj s THR 85 N -3.22 5.03 0.40 2.22 2.01 -0.77 -4.81 115.64 116.50 2zhj s THR 85 Ca 0.07 1.10 -0.25 0.00 0.31 0.00 0.00 61.69 62.93 2zhj s THR 85 Cb 0.11 -3.87 -0.11 0.00 0.01 0.00 0.00 72.50 68.63 2zhj s THR 85 CO 0.51 0.40 0.94 -2.65 -0.69 0.00 0.00 174.62 173.13 2zhj n PRO 86 N 2.98 1.22 -0.17 4.92 -0.02 -1.26 -4.66 135.00 138.02 2zhj n PRO 86 Ca -0.08 0.44 -0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2zhj n PRO 86 Cb 0.51 -1.92 0.02 0.00 -0.02 0.00 0.00 33.50 32.10 2zhj n PRO 86 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zhj h THR 87 N 1.49 0.33 -0.17 3.45 2.02 -1.96 0.34 112.91 118.41 2zhj h THR 87 Ca -0.43 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 2zhj h THR 87 Cb 1.35 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2zhj h THR 87 CO 0.57 0.00 -0.04 0.58 0.37 0.00 0.00 175.52 177.00 2zhj h VAL 88 N -0.11 1.29 -0.27 3.16 2.07 -1.98 -2.57 116.25 117.84 2zhj h VAL 88 Ca 0.24 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2zhj h VAL 88 Cb 0.48 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2zhj h VAL 88 CO -0.58 0.30 0.02 0.25 0.02 0.00 0.00 177.57 177.58 2zhj h LEU 89 N 0.03 0.37 -0.34 2.57 5.85 -1.82 -0.66 115.31 121.32 2zhj h LEU 89 Ca 0.04 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2zhj h LEU 89 Cb 0.47 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2zhj h LEU 89 CO 0.02 0.42 0.18 0.22 -0.34 0.00 0.00 178.44 178.93 2zhj h TYR 90 N 0.40 0.47 -0.53 1.25 3.20 -0.73 0.17 116.97 121.20 2zhj h TYR 90 Ca 0.09 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 2zhj h TYR 90 Cb 0.23 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2zhj h TYR 90 CO 0.01 0.39 0.18 -0.44 -1.64 0.00 0.00 178.16 176.65 2zhj h ASP 91 N 0.42 0.77 -0.30 -2.11 3.32 -0.99 -0.54 116.42 116.98 2zhj h ASP 91 Ca 0.12 -0.20 0.04 0.00 0.02 0.00 0.00 57.03 57.01 2zhj h ASP 91 Cb 0.08 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 2zhj h ASP 91 CO -0.02 0.77 0.07 0.58 -1.72 0.00 0.00 179.24 178.92 2zhj h VAL 92 N 0.74 0.87 -0.65 -1.35 2.07 -0.81 -0.28 116.25 116.83 2zhj h VAL 92 Ca 0.17 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 2zhj h VAL 92 Cb 0.26 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2zhj h VAL 92 CO -0.01 0.03 0.23 1.56 0.02 0.00 0.00 177.57 179.40 2zhj h GLN 93 N 0.18 0.98 -0.45 1.57 4.20 -0.37 -0.79 115.11 120.43 2zhj h GLN 93 Ca 0.14 -0.18 -0.14 0.00 0.06 0.00 0.00 58.65 58.53 2zhj h GLN 93 Cb 0.14 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2zhj h GLN 93 CO -0.17 0.82 -0.27 0.93 -0.67 0.00 0.00 178.83 179.47 2zhj h GLU 94 N 0.95 0.96 -0.43 1.46 4.39 -0.75 -0.34 114.58 120.82 2zhj h GLU 94 Ca 0.22 -0.44 -0.07 0.00 0.34 0.00 0.00 59.36 59.41 2zhj h GLU 94 Cb 0.24 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2zhj h GLU 94 CO -0.01 1.10 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.85 2zhj h LEU 95 N 0.81 0.76 -0.22 1.33 3.38 -0.70 -1.01 115.31 119.67 2zhj h LEU 95 Ca 0.09 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2zhj h LEU 95 Cb 0.85 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2zhj h LEU 95 CO 0.07 0.90 0.11 -0.09 0.09 0.00 0.00 178.44 179.53 2zhj h ARG 96 N 0.61 0.23 -0.55 1.13 9.65 -1.03 -2.27 114.38 122.15 2zhj h ARG 96 Ca 0.12 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 59.02 2zhj h ARG 96 Cb 0.52 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.02 2zhj h ARG 96 CO 0.03 0.15 0.37 -0.09 2.80 0.00 0.00 179.97 183.22 2zhj h ARG 97 N 0.24 0.61 0.00 0.20 2.43 -0.86 0.14 114.38 117.13 2zhj h ARG 97 Ca 0.09 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2zhj h ARG 97 Cb 0.01 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2zhj h ARG 97 CO -0.06 0.40 -0.17 0.00 -1.51 0.00 0.00 179.97 178.64 2zhj h ALA 98 N 1.68 1.29 0.00 2.80 0.00 -0.60 -3.22 119.26 121.21 2zhj h ALA 98 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zhj h ALA 98 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zhj h ALA 98 CO -0.06 0.21 -0.40 -1.33 0.00 0.00 0.00 179.25 177.68 2zhj n MET 99 N -3.72 4.42 -1.73 0.00 2.81 -0.50 -0.59 117.12 117.81 2zhj n MET 99 Ca -0.02 -0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.45 2zhj n MET 99 Cb 0.28 -0.84 -0.02 0.00 -0.71 0.00 0.00 33.22 31.94 2zhj n MET 99 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2zhj n LYS 100 N -1.21 2.56 0.00 0.03 4.81 0.36 -4.77 118.16 119.94 2zhj n LYS 100 Ca 0.01 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 2zhj n LYS 100 Cb 0.11 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.49 2zhj n LYS 100 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zhj n GLY 101 N 2.14 -1.21 0.22 3.14 0.00 -1.26 -4.43 105.19 103.78 2zhj n GLY 101 Ca 0.09 -1.25 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 2zhj n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhj h ALA 102 N -0.17 0.35 -1.88 4.61 0.00 -2.00 -3.46 119.26 116.71 2zhj h ALA 102 Ca 0.00 -0.52 -0.45 0.00 0.00 0.00 0.00 54.91 53.93 2zhj h ALA 102 Cb 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 17.79 17.87 2zhj h ALA 102 CO 0.00 0.58 0.31 0.20 0.00 0.00 0.00 179.25 180.34 2zhj s GLY 103 N -3.95 1.76 -0.05 0.00 0.00 -1.26 -5.09 107.32 98.72 2zhj s GLY 103 Ca -0.11 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 43.31 2zhj s GLY 103 CO 0.87 -0.65 -0.06 -1.59 0.00 0.00 0.00 173.10 171.68 2zhj s THR 104 N -3.59 0.66 -1.07 0.90 2.01 -1.26 -4.57 115.64 108.71 2zhj s THR 104 Ca 0.70 -0.18 -0.17 0.00 0.31 0.00 0.00 61.69 62.35 2zhj s THR 104 Cb -0.05 -0.67 0.14 0.00 0.01 0.00 0.00 72.50 71.92 2zhj s THR 104 CO 0.49 0.26 1.31 -0.62 -0.69 0.00 0.00 174.62 175.37 2zhj s ASP 105 N 0.97 6.80 0.25 3.53 -1.08 0.24 -4.84 116.67 122.54 2zhj s ASP 105 Ca -0.10 -2.39 -0.02 0.00 -0.52 0.00 0.00 52.55 49.52 2zhj s ASP 105 Cb -0.14 -2.43 0.30 0.00 -1.46 0.00 0.00 42.92 39.19 2zhj s ASP 105 CO 0.00 -0.99 1.71 -0.33 0.52 0.00 0.00 175.17 176.09 2zhj h GLU 106 N 8.19 0.74 -0.89 4.34 3.07 -1.98 -2.39 114.58 125.66 2zhj h GLU 106 Ca 0.24 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2zhj h GLU 106 Cb 0.96 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.76 2zhj h GLU 106 CO 1.21 0.82 0.49 0.78 -1.40 0.00 0.00 179.01 180.91 2zhj h GLY 107 N 0.97 1.33 0.98 -3.84 0.00 -1.99 -0.58 103.07 99.94 2zhj h GLY 107 Ca 0.12 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 2zhj h GLY 107 CO 0.04 0.58 0.04 0.00 0.00 0.00 0.00 176.54 177.19 2zhj h LEU 109 N 0.66 0.35 -0.17 0.00 3.38 -0.94 -1.64 115.31 116.96 2zhj h LEU 109 Ca 0.14 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2zhj h LEU 109 Cb 0.45 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2zhj h LEU 109 CO 0.02 0.24 0.07 0.40 0.09 0.00 0.00 178.44 179.25 2zhj h ILE 110 N 0.49 1.16 -0.24 1.22 2.04 -1.02 -0.88 117.51 120.27 2zhj h ILE 110 Ca 0.23 -0.48 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2zhj h ILE 110 Cb 0.15 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2zhj h ILE 110 CO -0.17 0.15 0.08 -0.08 0.00 0.00 0.00 178.15 178.13 2zhj h GLU 111 N 0.11 0.19 -0.07 2.37 4.81 -0.74 0.76 114.58 122.02 2zhj h GLU 111 Ca 0.06 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2zhj h GLU 111 Cb 0.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2zhj h GLU 111 CO -0.00 0.12 -0.15 0.82 -0.73 0.00 0.00 179.01 179.07 2zhj h ILE 112 N 0.19 1.42 0.00 2.32 2.04 -1.32 -2.97 117.51 119.19 2zhj h ILE 112 Ca 0.11 -1.47 -0.08 0.00 1.00 0.00 0.00 64.86 64.41 2zhj h ILE 112 Cb 0.07 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2zhj h ILE 112 CO -0.11 0.41 -0.38 -0.07 0.00 0.00 0.00 178.15 178.01 2zhj h LEU 113 N -0.28 0.00 -0.05 1.44 3.38 -0.95 -1.34 115.31 117.50 2zhj h LEU 113 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2zhj h LEU 113 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2zhj h LEU 113 CO 0.03 0.38 -0.51 0.00 0.09 0.00 0.00 178.44 178.43 2zhj h ALA 114 N 1.62 0.68 0.00 1.53 0.00 -0.95 -3.38 119.26 118.76 2zhj h ALA 114 Ca -0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 2zhj h ALA 114 Cb 1.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2zhj h ALA 114 CO 0.05 0.63 -1.86 -1.13 0.00 0.00 0.00 179.25 176.95 2zhj n SER 115 N -3.24 0.93 -4.82 0.00 3.41 -1.00 -4.82 113.62 104.08 2zhj n SER 115 Ca 0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.30 2zhj n SER 115 Cb 0.73 1.69 -0.03 0.00 -0.26 0.00 0.00 64.21 66.34 2zhj n SER 115 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zhj s ARG 116 N -3.12 3.79 0.78 4.33 1.81 -0.54 -5.04 118.95 120.95 2zhj s ARG 116 Ca -0.07 1.16 -0.12 0.00 -1.72 0.00 0.00 55.73 54.98 2zhj s ARG 116 Cb 0.10 -2.11 0.06 0.00 -0.45 0.00 0.00 34.95 32.56 2zhj s ARG 116 CO 0.73 -0.41 1.15 0.54 -0.68 0.00 0.00 175.30 176.62 2zhj s ASN 117 N -2.55 4.78 0.24 0.23 6.03 -1.26 -4.80 114.94 117.62 2zhj s ASN 117 Ca 0.63 0.93 -0.05 0.00 -1.03 0.00 0.00 52.86 53.34 2zhj s ASN 117 Cb -0.13 -1.54 0.36 0.00 -3.03 0.00 0.00 41.25 36.91 2zhj s ASN 117 CO 0.27 -1.74 1.84 -0.65 -2.03 0.00 0.00 177.10 174.78 2zhj h PRO 118 N -0.94 0.91 -0.10 3.55 0.11 -1.99 -1.08 132.00 132.46 2zhj h PRO 118 Ca -0.46 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 2zhj h PRO 118 Cb 1.30 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2zhj h PRO 118 CO 0.65 0.60 -0.61 1.05 -0.21 0.00 0.00 178.00 179.48 2zhj h GLU 119 N 0.94 0.36 -0.65 1.05 -0.00 -1.99 -1.38 114.58 112.90 2zhj h GLU 119 Ca 0.39 -0.25 -0.06 0.00 -0.00 0.00 0.00 59.36 59.44 2zhj h GLU 119 Cb 0.22 0.04 -0.03 0.00 -0.00 0.00 0.00 28.75 28.98 2zhj h GLU 119 CO -0.19 0.86 0.18 0.93 -0.00 0.00 0.00 179.01 180.79 2zhj h GLU 120 N 0.26 1.02 -0.32 1.06 5.08 -1.70 -1.37 114.58 118.62 2zhj h GLU 120 Ca -0.01 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2zhj h GLU 120 Cb 1.13 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2zhj h GLU 120 CO 0.10 0.91 0.13 0.82 -1.00 0.00 0.00 179.01 179.97 2zhj h ILE 121 N 0.95 1.18 -0.48 3.13 1.08 -1.00 0.27 117.51 122.65 2zhj h ILE 121 Ca 0.21 -0.57 0.02 0.00 -0.39 0.00 0.00 64.86 64.13 2zhj h ILE 121 Cb 0.32 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 2zhj h ILE 121 CO -0.00 0.20 0.29 -0.09 -0.69 0.00 0.00 178.15 177.85 2zhj h ARG 122 N 0.37 0.56 -0.74 2.37 2.43 -1.10 -0.41 114.38 117.87 2zhj h ARG 122 Ca 0.11 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2zhj h ARG 122 Cb 0.19 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2zhj h ARG 122 CO -0.01 0.37 0.32 0.00 -1.51 0.00 0.00 179.97 179.15 2zhj h ARG 123 N 0.58 1.09 -0.31 0.20 2.47 -0.91 -1.20 114.38 116.30 2zhj h ARG 123 Ca 0.19 -0.18 0.01 0.00 -1.26 0.00 0.00 59.98 58.74 2zhj h ARG 123 Cb 0.00 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.12 2zhj h ARG 123 CO -0.08 0.88 0.18 0.82 0.56 0.00 0.00 179.97 182.32 2zhj h ILE 124 N 1.06 1.03 -0.61 2.04 2.04 -0.62 -0.50 117.51 121.95 2zhj h ILE 124 Ca 0.25 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 66.01 2zhj h ILE 124 Cb 0.17 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2zhj h ILE 124 CO -0.03 0.07 0.37 0.78 0.00 0.00 0.00 178.15 179.34 2zhj h ASN 125 N 0.37 0.61 -0.33 1.72 -0.26 -0.67 0.25 115.58 117.27 2zhj h ASN 125 Ca 0.12 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.84 2zhj h ASN 125 Cb 0.00 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.12 2zhj h ASN 125 CO -0.06 0.42 0.11 -0.61 -1.06 0.00 0.00 177.43 176.23 2zhj h GLN 126 N 0.74 0.51 -0.06 0.81 4.15 -0.98 -2.47 115.11 117.81 2zhj h GLN 126 Ca 0.25 -0.11 -0.24 0.00 0.77 0.00 0.00 58.65 59.32 2zhj h GLN 126 Cb 0.02 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 27.65 2zhj h GLN 126 CO -0.10 0.54 -0.91 1.15 -1.93 0.00 0.00 178.83 177.58 2zhj h THR 127 N 0.38 1.31 -0.45 2.39 2.02 -0.86 -2.13 112.91 115.58 2zhj h THR 127 Ca 0.11 -2.19 0.03 0.00 0.77 0.00 0.00 66.41 65.13 2zhj h THR 127 Cb 0.24 2.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 2zhj h THR 127 CO -0.00 0.67 0.24 0.22 0.37 0.00 0.00 175.52 177.02 2zhj h TYR 128 N 0.40 0.45 -0.50 3.16 5.03 -0.48 -0.33 116.97 124.69 2zhj h TYR 128 Ca -0.08 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.14 2zhj h TYR 128 Cb 1.54 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 39.67 2zhj h TYR 128 CO 0.08 0.24 -0.10 0.37 -1.32 0.00 0.00 178.16 177.43 2zhj h GLN 129 N 0.48 0.96 -0.70 1.82 4.15 -1.39 -0.90 115.11 119.54 2zhj h GLN 129 Ca 0.19 -0.36 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 2zhj h GLN 129 Cb 0.06 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 2zhj h GLN 129 CO -0.11 1.03 0.37 1.96 -1.93 0.00 0.00 178.83 180.14 2zhj h GLN 130 N 0.82 0.98 -0.16 1.69 4.20 -1.07 0.63 115.11 122.21 2zhj h GLN 130 Ca 0.13 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 2zhj h GLN 130 Cb 0.66 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2zhj h GLN 130 CO 0.05 0.75 -0.36 1.96 -0.67 0.00 0.00 178.83 180.55 2zhj h GLN 131 N 0.96 0.52 0.00 1.46 1.08 -0.86 -3.39 115.11 114.88 2zhj h GLN 131 Ca 0.24 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 2zhj h GLN 131 Cb 0.06 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2zhj h GLN 131 CO -0.04 0.97 -0.85 0.66 -0.95 0.00 0.00 178.83 178.62 2zhj n TYR 132 N -4.32 0.00 -2.33 2.96 4.01 -0.36 -5.01 117.16 112.12 2zhj n TYR 132 Ca -0.07 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.54 2zhj n TYR 132 Cb 0.51 -0.09 -0.00 0.00 -0.31 0.00 0.00 39.34 39.45 2zhj n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zhj n GLY 133 N 1.48 -0.19 3.07 2.72 0.00 0.21 -5.02 105.19 107.45 2zhj n GLY 133 Ca 0.01 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 2zhj n GLY 133 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zhj s ARG 134 N -4.77 0.41 0.49 1.61 3.03 -1.26 -5.10 118.95 113.37 2zhj s ARG 134 Ca 0.03 -0.41 -0.19 0.00 2.03 0.00 0.00 55.73 57.19 2zhj s ARG 134 Cb -0.01 0.17 -0.09 0.00 -1.03 0.00 0.00 34.95 33.99 2zhj s ARG 134 CO 0.03 -0.09 1.00 -1.54 -1.13 0.00 0.00 175.30 173.57 2zhj s SER 135 N -1.29 6.52 0.21 -2.89 1.04 -1.26 -3.87 113.70 112.16 2zhj s SER 135 Ca -0.14 1.77 -0.09 0.00 0.48 0.00 0.00 55.95 57.97 2zhj s SER 135 Cb -0.08 -2.54 0.28 0.00 0.10 0.00 0.00 66.02 63.78 2zhj s SER 135 CO 0.01 -0.66 1.76 0.25 0.98 0.00 0.00 173.24 175.58 2zhj h LEU 136 N 1.41 0.34 -0.57 2.42 5.85 -1.91 -1.48 115.31 121.37 2zhj h LEU 136 Ca -0.48 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.35 2zhj h LEU 136 Cb 1.20 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 2zhj h LEU 136 CO 0.60 0.20 0.30 -0.08 -0.34 0.00 0.00 178.44 179.12 2zhj h GLU 137 N 0.50 0.56 -0.60 1.25 4.81 -1.97 0.30 114.58 119.42 2zhj h GLU 137 Ca 0.31 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2zhj h GLU 137 Cb 0.34 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2zhj h GLU 137 CO -0.27 0.37 0.33 0.93 -0.73 0.00 0.00 179.01 179.64 2zhj h GLU 138 N 0.57 0.84 -0.46 1.92 5.08 -1.83 0.34 114.58 121.05 2zhj h GLU 138 Ca 0.25 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 2zhj h GLU 138 Cb 0.15 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2zhj h GLU 138 CO -0.17 0.65 -0.13 -0.44 -1.00 0.00 0.00 179.01 177.92 2zhj h ASP 139 N 0.82 0.86 -0.56 1.42 3.32 -0.42 -1.71 116.42 120.15 2zhj h ASP 139 Ca 0.21 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2zhj h ASP 139 Cb 0.05 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2zhj h ASP 139 CO -0.03 1.00 0.37 0.40 -1.72 0.00 0.00 179.24 179.26 2zhj h ILE 140 N 0.77 1.15 -0.08 0.35 2.04 -0.66 -2.32 117.51 118.76 2zhj h ILE 140 Ca 0.12 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 2zhj h ILE 140 Cb 0.65 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2zhj h ILE 140 CO 0.05 0.14 -0.22 0.00 0.00 0.00 0.00 178.15 178.11 2zhj n SER 142 N -4.22 0.48 -0.00 0.00 3.41 -0.68 -3.73 113.62 108.87 2zhj n SER 142 Ca -0.01 0.52 0.06 0.00 -0.26 0.00 0.00 58.87 59.17 2zhj n SER 142 Cb 0.31 -0.63 -0.08 0.00 -0.26 0.00 0.00 64.21 63.56 2zhj n SER 142 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zhj n ASP 143 N -1.93 0.76 -4.14 4.04 9.92 -0.88 -5.02 116.55 119.29 2zhj n ASP 143 Ca 0.06 -0.72 -0.09 0.00 -0.53 0.00 0.00 54.79 53.51 2zhj n ASP 143 Cb 0.39 1.07 -0.10 0.00 -0.64 0.00 0.00 41.12 41.84 2zhj n ASP 143 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2zhj s THR 144 N -2.30 0.37 0.16 -3.53 -4.23 -0.62 -4.94 115.64 100.55 2zhj s THR 144 Ca 0.04 -1.88 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 2zhj s THR 144 Cb 0.10 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 72.16 2zhj s THR 144 CO 0.53 -0.80 0.03 -0.94 -0.54 0.00 0.00 174.62 172.90 2zhj s SER 145 N -3.01 0.89 1.02 3.99 1.04 -1.26 -4.71 113.70 111.66 2zhj s SER 145 Ca 0.14 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.37 2zhj s SER 145 Cb 0.07 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2zhj s SER 145 CO -0.05 -0.63 0.00 0.49 0.98 0.00 0.00 173.24 174.03 2zhj n PHE 146 N -0.20 0.00 0.11 5.02 3.72 -1.26 -2.01 117.46 122.84 2zhj n PHE 146 Ca -0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.32 2zhj n PHE 146 Cb 0.63 0.01 0.20 0.00 -0.94 0.00 0.00 39.48 39.38 2zhj n PHE 146 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2zhj h MET 147 N 0.00 0.15 -0.41 -1.08 2.86 -1.99 -2.51 114.93 111.94 2zhj h MET 147 Ca 0.00 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2zhj h MET 147 Cb 0.00 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2zhj h MET 147 CO 0.00 0.63 0.18 0.35 1.06 0.00 0.00 176.91 179.12 2zhj h PHE 148 N 0.12 0.62 -0.46 -0.22 3.57 -1.90 -0.61 116.94 118.06 2zhj h PHE 148 Ca 0.00 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.52 2zhj h PHE 148 Cb 0.94 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 2zhj h PHE 148 CO 0.01 0.53 0.16 0.37 -2.23 0.00 0.00 178.31 177.15 2zhj h GLN 149 N 0.52 0.32 -0.59 1.11 4.15 -1.20 -1.60 115.11 117.81 2zhj h GLN 149 Ca 0.14 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 2zhj h GLN 149 Cb 0.17 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 2zhj h GLN 149 CO -0.01 0.21 0.36 0.00 -1.93 0.00 0.00 178.83 177.45 2zhj h ARG 150 N 0.33 0.81 -0.44 1.69 3.08 -0.97 0.52 114.38 119.40 2zhj h ARG 150 Ca 0.22 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 2zhj h ARG 150 Cb 0.22 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2zhj h ARG 150 CO -0.23 0.58 0.11 -0.24 -1.07 0.00 0.00 179.97 179.13 2zhj h VAL 151 N 0.80 1.23 -0.57 2.04 3.04 -0.84 -0.68 116.25 121.27 2zhj h VAL 151 Ca 0.21 -0.79 -0.07 0.00 -1.01 0.00 0.00 66.70 65.05 2zhj h VAL 151 Cb -0.02 0.91 -0.02 0.00 -2.01 0.00 0.00 31.29 30.15 2zhj h VAL 151 CO -0.04 0.28 0.10 -0.07 -1.01 0.00 0.00 177.57 176.83 2zhj h LEU 152 N 0.57 0.90 -0.76 3.16 3.38 -0.91 -0.84 115.31 120.80 2zhj h LEU 152 Ca 0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2zhj h LEU 152 Cb 0.31 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2zhj h LEU 152 CO 0.00 0.93 0.42 0.58 0.09 0.00 0.00 178.44 180.45 2zhj h VAL 153 N 0.83 1.23 -0.89 1.22 2.07 -0.83 -1.20 116.25 118.68 2zhj h VAL 153 Ca 0.17 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2zhj h VAL 153 Cb 0.41 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2zhj h VAL 153 CO 0.01 0.25 0.59 0.28 0.02 0.00 0.00 177.57 178.72 2zhj h SER 154 N 1.05 1.00 -0.19 0.57 0.02 -0.62 -1.49 113.55 113.89 2zhj h SER 154 Ca 0.27 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2zhj h SER 154 Cb 0.03 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2zhj h SER 154 CO -0.04 0.72 0.00 -0.07 -1.14 0.00 0.00 176.83 176.30 2zhj h LEU 155 N 1.18 0.43 -0.64 5.07 3.38 -0.52 -1.77 115.31 122.44 2zhj h LEU 155 Ca 0.33 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 2zhj h LEU 155 Cb -0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2zhj h LEU 155 CO -0.08 0.49 -0.68 0.71 0.09 0.00 0.00 178.44 178.97 2zhj h THR 156 N 0.44 1.48 0.00 0.22 1.35 -0.41 -3.16 112.91 112.82 2zhj h THR 156 Ca 0.10 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.66 2zhj h THR 156 Cb 0.29 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2zhj h THR 156 CO 0.01 0.66 -0.15 0.00 -0.25 0.00 0.00 175.52 175.79 2zhj h ALA 157 N 1.30 0.92 -0.69 6.62 0.00 -0.68 -3.46 119.26 123.27 2zhj h ALA 157 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zhj h ALA 157 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zhj h ALA 157 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2zhj n GLY 158 N 1.12 2.26 2.35 0.00 0.00 -0.72 -4.88 105.19 105.31 2zhj n GLY 158 Ca 0.03 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2zhj n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhj n GLY 159 N 0.00 2.19 3.57 -0.02 0.00 -1.26 -4.85 105.19 104.81 2zhj n GLY 159 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2zhj n GLY 159 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zhj n ARG 160 N -2.00 1.20 -1.69 1.61 0.63 -1.26 -4.87 116.66 110.28 2zhj n ARG 160 Ca 0.00 0.42 -0.44 0.00 -0.92 0.00 0.00 57.85 56.92 2zhj n ARG 160 Cb 0.00 -1.79 -0.02 0.00 0.45 0.00 0.00 32.46 31.10 2zhj n ARG 160 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2zhj n ASP 161 N 1.17 2.87 -4.95 6.15 8.00 0.96 -4.96 116.55 125.78 2zhj n ASP 161 Ca 0.10 1.16 -0.23 0.00 0.71 0.00 0.00 54.79 56.54 2zhj n ASP 161 Cb 0.33 -1.46 0.02 0.00 -0.02 0.00 0.00 41.12 39.99 2zhj n ASP 161 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zhj s GLU 162 N -0.91 2.32 1.72 -1.24 8.01 -1.26 -3.74 118.70 123.61 2zhj s GLU 162 Ca 0.63 -1.80 0.00 0.00 0.01 0.00 0.00 54.97 53.81 2zhj s GLU 162 Cb -0.61 -2.35 0.00 0.00 -4.31 0.00 0.00 34.13 26.86 2zhj s GLU 162 CO 0.54 -0.64 0.00 0.41 0.01 0.00 0.00 175.26 175.57 2zhj n GLY 163 N -1.92 -1.50 0.00 -1.39 0.00 -1.26 -4.80 105.19 94.32 2zhj n GLY 163 Ca 0.06 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2zhj n GLY 163 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zhj n ASN 164 N -0.02 0.13 -4.50 1.61 6.94 -1.26 -4.50 115.26 113.67 2zhj n ASN 164 Ca 0.00 -1.00 -0.49 0.00 -0.02 0.00 0.00 54.58 53.07 2zhj n ASN 164 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 2zhj n ASN 164 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zhj n TYR 165 N -0.00 0.48 -3.97 -2.53 4.19 -1.26 -4.55 117.16 109.52 2zhj n TYR 165 Ca 0.00 0.85 -0.31 0.00 3.31 0.00 0.00 57.90 61.75 2zhj n TYR 165 Cb 0.23 -2.12 -0.15 0.00 0.49 0.00 0.00 39.34 37.79 2zhj n TYR 165 CO 0.00 0.00 0.00 -1.17 0.91 0.00 0.00 176.86 176.60 2zhj s LEU 166 N 1.49 3.52 -0.48 2.98 2.96 -1.26 -4.70 118.68 123.20 2zhj s LEU 166 Ca 0.68 -1.65 -0.20 0.00 -0.22 0.00 0.00 54.13 52.73 2zhj s LEU 166 Cb -0.89 -1.38 0.04 0.00 0.50 0.00 0.00 46.19 44.46 2zhj s LEU 166 CO 0.56 -0.30 0.66 -0.62 -1.32 0.00 0.00 176.35 175.32 2zhj s ASP 167 N 1.18 6.28 0.35 3.68 3.68 -1.26 -4.95 116.67 125.63 2zhj s ASP 167 Ca 0.02 -0.59 0.03 0.00 2.13 0.00 0.00 52.55 54.14 2zhj s ASP 167 Cb -0.19 -2.31 0.67 0.00 -1.45 0.00 0.00 42.92 39.63 2zhj s ASP 167 CO -0.09 -0.86 2.00 0.44 0.13 0.00 0.00 175.17 176.78 2zhj h ASP 168 N 8.96 0.71 -0.29 -0.34 3.45 -1.99 -0.52 116.42 126.39 2zhj h ASP 168 Ca -0.26 -0.01 -0.18 0.00 0.43 0.00 0.00 57.03 57.00 2zhj h ASP 168 Cb 1.09 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.69 2zhj h ASP 168 CO 0.94 0.50 -0.53 0.00 -1.57 0.00 0.00 179.24 178.58 2zhj h ALA 169 N 1.61 0.46 -0.19 3.45 0.00 -2.00 -1.86 119.26 120.73 2zhj h ALA 169 Ca 0.26 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2zhj h ALA 169 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zhj h ALA 169 CO -0.07 0.67 -0.37 1.25 0.00 0.00 0.00 179.25 180.73 2zhj h LEU 170 N 0.67 0.43 -0.39 0.00 5.85 -1.85 -1.34 115.31 118.68 2zhj h LEU 170 Ca 0.02 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2zhj h LEU 170 Cb 1.14 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 2zhj h LEU 170 CO 0.12 0.77 0.03 0.58 -0.34 0.00 0.00 178.44 179.60 2zhj h VAL 171 N 0.35 0.74 -0.60 1.05 2.07 -0.86 -0.28 116.25 118.73 2zhj h VAL 171 Ca 0.04 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2zhj h VAL 171 Cb 0.82 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2zhj h VAL 171 CO 0.07 0.03 0.30 0.11 0.02 0.00 0.00 177.57 178.10 2zhj h LYS 172 N 0.15 0.85 -0.39 1.57 1.57 -1.11 -1.71 116.57 117.51 2zhj h LYS 172 Ca 0.19 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 2zhj h LYS 172 Cb 0.25 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2zhj h LYS 172 CO -0.29 0.67 -0.33 0.37 -0.57 0.00 0.00 179.45 179.30 2zhj h GLN 173 N 0.82 0.88 -0.54 3.15 5.75 -0.88 -1.46 115.11 122.83 2zhj h GLN 173 Ca 0.21 -0.43 -0.01 0.00 -0.15 0.00 0.00 58.65 58.27 2zhj h GLN 173 Cb 0.09 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 2zhj h GLN 173 CO -0.03 1.07 0.31 -0.44 -2.65 0.00 0.00 178.83 177.10 2zhj h ASP 174 N 0.73 0.65 -0.22 -0.69 3.45 -0.90 0.21 116.42 119.65 2zhj h ASP 174 Ca 0.07 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2zhj h ASP 174 Cb 0.90 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 2zhj h ASP 174 CO 0.08 0.53 0.14 0.00 -1.57 0.00 0.00 179.24 178.43 2zhj h ALA 175 N 1.15 0.27 -0.81 3.45 0.00 -1.09 -0.94 119.26 121.29 2zhj h ALA 175 Ca 0.19 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2zhj h ALA 175 Cb 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2zhj h ALA 175 CO -0.03 -0.25 0.52 0.37 0.00 0.00 0.00 179.25 179.86 2zhj h GLN 176 N 0.29 1.00 -0.62 0.00 5.75 -0.94 -1.78 115.11 118.82 2zhj h GLN 176 Ca 0.08 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 2zhj h GLN 176 Cb -0.03 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.27 2zhj h GLN 176 CO -0.02 0.66 0.06 -0.44 -2.65 0.00 0.00 178.83 176.44 2zhj h ASP 177 N 1.03 1.01 -0.67 -0.69 3.45 -0.33 0.24 116.42 120.46 2zhj h ASP 177 Ca 0.32 -0.26 -0.08 0.00 0.43 0.00 0.00 57.03 57.45 2zhj h ASP 177 Cb -0.02 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.45 2zhj h ASP 177 CO -0.10 1.03 0.12 -0.07 -1.57 0.00 0.00 179.24 178.65 2zhj h LEU 178 N 0.97 1.06 -0.07 1.55 3.38 -0.87 0.80 115.31 122.14 2zhj h LEU 178 Ca 0.19 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zhj h LEU 178 Cb 0.48 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2zhj h LEU 178 CO 0.02 1.04 0.03 0.22 0.09 0.00 0.00 178.44 179.84 2zhj h TYR 179 N 1.04 0.11 0.00 1.13 3.20 -0.90 -2.55 116.97 119.01 2zhj h TYR 179 Ca 0.21 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 2zhj h TYR 179 Cb 0.42 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 2zhj h TYR 179 CO 0.03 0.22 -0.16 0.93 -1.64 0.00 0.00 178.16 177.54 2zhj h GLU 180 N -0.03 0.00 0.00 1.82 5.08 -0.41 -0.70 114.58 120.34 2zhj h GLU 180 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2zhj h GLU 180 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2zhj h GLU 180 CO -0.00 0.16 -0.25 0.00 -1.00 0.00 0.00 179.01 177.91 2zhj n ALA 181 N -2.23 2.77 -1.35 3.43 0.00 0.26 -4.25 120.51 119.14 2zhj n ALA 181 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2zhj n ALA 181 Cb 0.33 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2zhj n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhj n GLY 182 N 1.43 0.45 0.32 0.00 0.00 -0.99 -0.67 105.19 105.74 2zhj n GLY 182 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2zhj n GLY 182 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zhj h GLU 183 N 0.00 0.79 0.00 1.61 4.39 -1.72 -2.10 114.58 117.55 2zhj h GLU 183 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2zhj h GLU 183 Cb 0.00 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 2zhj h GLU 183 CO 0.00 0.52 0.00 1.63 -1.16 0.00 0.00 179.01 180.00 2zhj n LYS 184 N -4.73 0.33 -4.31 2.33 5.02 -0.29 -4.88 118.16 111.62 2zhj n LYS 184 Ca 0.16 0.04 -0.17 0.00 -2.02 0.00 0.00 58.31 56.33 2zhj n LYS 184 Cb 0.33 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.74 2zhj n LYS 184 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2zhj s ARG 185 N -2.62 1.23 0.12 1.97 1.70 -0.79 -5.01 118.95 115.54 2zhj s ARG 185 Ca 0.23 -1.54 -0.31 0.00 -0.47 0.00 0.00 55.73 53.64 2zhj s ARG 185 Cb 0.17 -0.91 -0.09 0.00 -0.57 0.00 0.00 34.95 33.55 2zhj s ARG 185 CO 0.40 0.13 1.56 -1.58 -1.08 0.00 0.00 175.30 174.73 2zhj s TRP 186 N -3.13 2.88 0.00 5.89 0.52 -1.26 -4.80 118.94 119.05 2zhj s TRP 186 Ca 0.20 0.59 0.00 0.00 0.02 0.00 0.00 56.10 56.91 2zhj s TRP 186 Cb 0.01 -3.89 0.00 0.00 -1.15 0.00 0.00 33.47 28.44 2zhj s TRP 186 CO 0.04 -3.36 0.00 0.41 0.02 0.00 0.00 176.95 174.06 2zhj n GLY 187 N 3.79 -2.11 2.84 0.98 0.00 -1.26 -4.91 105.19 104.52 2zhj n GLY 187 Ca 0.14 -1.44 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 2zhj n GLY 187 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhj s THR 188 N -0.31 0.31 -1.02 2.61 2.01 -1.26 -4.58 115.64 113.39 2zhj s THR 188 Ca 0.00 0.01 -0.22 0.00 0.31 0.00 0.00 61.69 61.79 2zhj s THR 188 Cb 0.00 -0.38 0.06 0.00 0.01 0.00 0.00 72.50 72.18 2zhj s THR 188 CO 0.00 0.18 1.43 -0.62 -0.69 0.00 0.00 174.62 174.92 2zhj s ASP 189 N 1.01 6.53 0.44 3.53 3.68 0.16 -4.83 116.67 127.18 2zhj s ASP 189 Ca -0.10 -1.55 0.25 0.00 2.13 0.00 0.00 52.55 53.28 2zhj s ASP 189 Cb -0.14 -2.55 0.89 0.00 -1.45 0.00 0.00 42.92 39.66 2zhj s ASP 189 CO -0.01 -1.45 1.81 -0.33 0.13 0.00 0.00 175.17 175.31 2zhj h GLU 190 N 9.61 0.00 -0.10 4.34 5.08 -1.98 -2.21 114.58 129.33 2zhj h GLU 190 Ca 0.21 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2zhj h GLU 190 Cb 1.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2zhj h GLU 190 CO 1.40 0.20 -0.18 0.28 -1.00 0.00 0.00 179.01 179.71 2zhj h VAL 191 N 0.00 1.18 -0.28 3.13 2.07 -1.99 -0.87 116.25 119.49 2zhj h VAL 191 Ca -0.00 -0.84 -0.15 0.00 0.82 0.00 0.00 66.70 66.53 2zhj h VAL 191 Cb 0.78 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2zhj h VAL 191 CO 0.03 0.25 -0.44 0.50 0.02 0.00 0.00 177.57 177.93 2zhj h LYS 192 N 0.15 0.71 -0.45 1.57 1.63 -1.81 0.13 116.57 118.50 2zhj h LYS 192 Ca 0.03 -0.39 -0.00 0.00 -0.85 0.00 0.00 60.65 59.44 2zhj h LYS 192 Cb 0.42 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 2zhj h LYS 192 CO 0.03 1.00 0.27 0.74 -3.45 0.00 0.00 179.45 178.04 2zhj h PHE 193 N 0.57 0.60 -0.50 1.91 -1.00 -1.42 -1.90 116.94 115.20 2zhj h PHE 193 Ca 0.04 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 2zhj h PHE 193 Cb 0.99 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 40.33 2zhj h PHE 193 CO 0.05 0.42 0.26 1.25 -1.61 0.00 0.00 178.31 178.68 2zhj h LEU 194 N 0.60 0.63 0.18 1.54 5.85 -0.89 -1.41 115.31 121.82 2zhj h LEU 194 Ca 0.16 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2zhj h LEU 194 Cb -0.00 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2zhj h LEU 194 CO -0.03 0.56 -0.09 -1.28 -0.34 0.00 0.00 178.44 177.26 2zhj h SER 195 N 0.66 -0.21 -0.10 1.25 0.87 -0.51 0.67 113.55 116.18 2zhj h SER 195 Ca 0.17 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2zhj h SER 195 Cb 0.07 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2zhj h SER 195 CO -0.03 -0.07 -0.07 0.40 -0.53 0.00 0.00 176.83 176.53 2zhj h ILE 196 N -0.33 1.34 0.00 2.23 2.04 -1.34 -0.56 117.51 120.89 2zhj h ILE 196 Ca -0.03 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 2zhj h ILE 196 Cb 0.26 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2zhj h ILE 196 CO 0.04 0.33 -0.23 -0.07 0.00 0.00 0.00 178.15 178.22 2zhj h LEU 197 N -0.16 0.00 -0.19 1.44 3.38 -1.20 -2.42 115.31 116.15 2zhj h LEU 197 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zhj h LEU 197 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2zhj h LEU 197 CO 0.02 0.23 -0.86 0.00 0.09 0.00 0.00 178.44 177.92 2zhj n SER 199 N -1.20 2.42 -4.85 0.00 7.64 -0.22 -4.13 113.62 113.29 2zhj n SER 199 Ca 0.05 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.61 2zhj n SER 199 Cb 0.34 0.86 -0.04 0.00 -1.01 0.00 0.00 64.21 64.37 2zhj n SER 199 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2zhj s ARG 200 N -2.32 3.93 0.72 1.43 1.81 -0.92 -0.03 118.95 123.56 2zhj s ARG 200 Ca -0.05 0.89 -0.11 0.00 -1.72 0.00 0.00 55.73 54.73 2zhj s ARG 200 Cb 0.04 -2.18 0.02 0.00 -0.45 0.00 0.00 34.95 32.38 2zhj s ARG 200 CO 0.43 -0.23 1.08 0.54 -0.68 0.00 0.00 175.30 176.45 2zhj s ASN 201 N -3.05 5.27 0.14 0.23 2.20 -1.25 -4.53 114.94 113.95 2zhj s ASN 201 Ca 0.58 1.27 -0.21 0.00 -0.94 0.00 0.00 52.86 53.56 2zhj s ASN 201 Cb -0.10 -2.09 0.02 0.00 -2.00 0.00 0.00 41.25 37.08 2zhj s ASN 201 CO 0.31 -1.47 1.66 -0.09 -2.94 0.00 0.00 177.10 174.57 2zhj h ARG 202 N -0.74 -0.13 -0.76 3.55 2.43 -1.82 -1.18 114.38 115.73 2zhj h ARG 202 Ca -0.45 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.75 2zhj h ARG 202 Cb 1.25 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.78 2zhj h ARG 202 CO 0.62 -0.09 0.49 -0.97 -1.51 0.00 0.00 179.97 178.51 2zhj h ASN 203 N -0.13 0.83 -0.33 -3.80 -1.24 -1.86 -0.58 115.58 108.47 2zhj h ASN 203 Ca 0.13 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.13 2zhj h ASN 203 Cb 0.33 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.17 2zhj h ASN 203 CO -0.31 0.59 0.22 -0.74 -1.29 0.00 0.00 177.43 175.89 2zhj h HIS 204 N 0.98 0.41 -0.82 0.67 2.76 -1.70 -2.73 115.15 114.72 2zhj h HIS 204 Ca 0.29 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.45 2zhj h HIS 204 Cb -0.04 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 28.74 2zhj h HIS 204 CO -0.03 0.25 0.40 -0.07 -1.30 0.00 0.00 177.93 177.19 2zhj h LEU 205 N 0.44 1.06 -1.07 0.26 3.38 -0.51 0.32 115.31 119.19 2zhj h LEU 205 Ca 0.12 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2zhj h LEU 205 Cb -0.04 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 2zhj h LEU 205 CO -0.03 0.89 0.63 -0.07 0.09 0.00 0.00 178.44 179.94 2zhj h LEU 206 N 1.16 1.04 -0.66 1.67 3.38 -0.86 0.17 115.31 121.22 2zhj h LEU 206 Ca 0.28 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 2zhj h LEU 206 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2zhj h LEU 206 CO -0.04 0.72 -0.49 0.45 0.09 0.00 0.00 178.44 179.17 2zhj h HIS 207 N 1.21 0.55 -0.65 1.13 3.86 -1.05 -2.44 115.15 117.76 2zhj h HIS 207 Ca 0.38 -0.18 -0.08 0.00 -1.16 0.00 0.00 60.37 59.33 2zhj h HIS 207 Cb -0.01 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 2zhj h HIS 207 CO -0.00 0.85 0.10 0.28 0.86 0.00 0.00 177.93 180.02 2zhj h VAL 208 N 0.35 1.26 -0.52 2.45 2.07 0.08 -2.27 116.25 119.68 2zhj h VAL 208 Ca 0.02 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 2zhj h VAL 208 Cb 1.00 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2zhj h VAL 208 CO 0.09 0.39 0.23 -0.26 0.02 0.00 0.00 177.57 178.03 2zhj h PHE 209 N 0.99 0.76 -0.89 1.57 0.04 -0.45 0.23 116.94 119.21 2zhj h PHE 209 Ca 0.20 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 2zhj h PHE 209 Cb 0.44 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.32 2zhj h PHE 209 CO 0.03 0.61 0.48 -0.44 -0.60 0.00 0.00 178.31 178.40 2zhj h ASP 210 N 0.69 1.11 -0.45 2.17 3.32 -1.24 -1.99 116.42 120.03 2zhj h ASP 210 Ca 0.17 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 2zhj h ASP 210 Cb 0.15 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2zhj h ASP 210 CO -0.02 0.89 -0.26 -0.08 -1.72 0.00 0.00 179.24 178.05 2zhj h GLU 211 N 1.24 0.98 -0.78 3.56 4.57 -1.02 -2.07 114.58 121.05 2zhj h GLU 211 Ca 0.31 -0.44 0.06 0.00 -1.18 0.00 0.00 59.36 58.11 2zhj h GLU 211 Cb 0.03 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 2zhj h GLU 211 CO -0.05 1.11 0.47 -0.92 -1.18 0.00 0.00 179.01 178.44 2zhj h TYR 212 N 0.83 0.86 -0.67 0.92 5.03 -0.13 -0.66 116.97 123.16 2zhj h TYR 212 Ca 0.10 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.39 2zhj h TYR 212 Cb 0.84 -0.27 -0.03 0.00 1.55 0.00 0.00 36.73 38.82 2zhj h TYR 212 CO 0.05 0.43 0.24 -0.22 -1.32 0.00 0.00 178.16 177.35 2zhj h LYS 213 N 0.85 1.01 -0.84 1.82 1.63 -1.01 -1.56 116.57 118.48 2zhj h LYS 213 Ca 0.34 -0.20 0.03 0.00 -0.85 0.00 0.00 60.65 59.98 2zhj h LYS 213 Cb 0.18 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.60 2zhj h LYS 213 CO -0.18 0.86 0.54 -0.09 -3.45 0.00 0.00 179.45 177.14 2zhj h ARG 214 N 0.95 1.03 0.00 1.90 2.43 -0.56 -0.78 114.38 119.35 2zhj h ARG 214 Ca 0.22 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2zhj h ARG 214 Cb 0.24 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2zhj h ARG 214 CO -0.01 0.68 -0.95 0.44 -1.51 0.00 0.00 179.97 178.62 2zhj n ILE 215 N -4.55 0.52 0.17 1.20 -5.35 -0.36 -4.37 119.36 106.62 2zhj n ILE 215 Ca 0.10 -0.47 0.04 0.00 -0.27 0.00 0.00 62.75 62.15 2zhj n ILE 215 Cb 0.08 -0.24 -0.05 0.00 -1.74 0.00 0.00 39.64 37.68 2zhj n ILE 215 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2zhj n SER 216 N -2.50 1.82 0.00 7.28 3.41 -0.60 -5.00 113.62 118.03 2zhj n SER 216 Ca 0.01 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 2zhj n SER 216 Cb 0.52 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.65 2zhj n SER 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zhj n GLN 217 N -1.48 -0.39 -4.58 4.33 1.13 -0.31 -5.01 117.38 111.07 2zhj n GLN 217 Ca -0.00 0.10 -0.27 0.00 -1.94 0.00 0.00 57.00 54.89 2zhj n GLN 217 Cb 0.16 -3.54 -0.14 0.00 0.11 0.00 0.00 30.24 26.84 2zhj n GLN 217 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2zhj s LYS 218 N -0.59 1.41 0.55 -1.09 -0.14 -1.25 -5.05 119.74 113.57 2zhj s LYS 218 Ca 0.00 -1.08 -0.19 0.00 -1.36 0.00 0.00 55.97 53.34 2zhj s LYS 218 Cb 0.00 -1.63 -0.06 0.00 -1.68 0.00 0.00 37.83 34.47 2zhj s LYS 218 CO 0.00 0.40 1.11 -0.51 -0.76 0.00 0.00 175.35 175.59 2zhj s ASP 219 N -1.48 5.77 0.41 2.83 -0.00 -1.26 -3.68 116.67 119.26 2zhj s ASP 219 Ca 0.09 2.10 0.07 0.00 -0.00 0.00 0.00 52.55 54.81 2zhj s ASP 219 Cb -0.09 -2.57 0.85 0.00 -0.00 0.00 0.00 42.92 41.11 2zhj s ASP 219 CO 0.03 -1.18 2.05 -0.29 -0.00 0.00 0.00 175.17 175.77 2zhj h ILE 220 N 1.11 1.11 -0.54 0.77 6.09 -1.92 -0.33 117.51 123.80 2zhj h ILE 220 Ca -0.49 -0.24 -0.01 0.00 -1.37 0.00 0.00 64.86 62.74 2zhj h ILE 220 Cb 1.25 0.57 -0.03 0.00 0.47 0.00 0.00 36.82 39.08 2zhj h ILE 220 CO 0.57 0.11 0.28 -0.33 -3.07 0.00 0.00 178.15 175.72 2zhj h GLU 221 N 0.53 0.74 -0.43 2.19 3.07 -1.99 0.25 114.58 118.94 2zhj h GLU 221 Ca 0.14 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.86 2zhj h GLU 221 Cb -0.02 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 2zhj h GLU 221 CO -0.03 0.56 0.02 1.96 -1.40 0.00 0.00 179.01 180.12 2zhj h GLN 222 N 0.75 0.74 -0.33 2.33 4.20 -1.44 -0.69 115.11 120.67 2zhj h GLN 222 Ca 0.19 -0.23 -0.16 0.00 0.06 0.00 0.00 58.65 58.51 2zhj h GLN 222 Cb 0.04 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2zhj h GLN 222 CO -0.03 0.80 -0.44 0.77 -0.67 0.00 0.00 178.83 179.26 2zhj h SER 223 N 0.58 0.91 -0.77 1.46 0.02 -0.76 -1.94 113.55 113.06 2zhj h SER 223 Ca 0.12 -0.44 0.05 0.00 -0.84 0.00 0.00 61.79 60.68 2zhj h SER 223 Cb 0.46 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 2zhj h SER 223 CO 0.02 1.22 0.47 0.40 -1.14 0.00 0.00 176.83 177.80 2zhj h ILE 224 N 0.68 1.06 -0.73 3.27 2.04 -0.40 0.18 117.51 123.60 2zhj h ILE 224 Ca 0.04 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 2zhj h ILE 224 Cb 1.03 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2zhj h ILE 224 CO 0.10 0.16 0.21 0.11 0.00 0.00 0.00 178.15 178.74 2zhj h LYS 225 N 0.89 1.15 0.00 2.37 1.57 -0.94 -1.24 116.57 120.38 2zhj h LYS 225 Ca 0.32 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2zhj h LYS 225 Cb 0.10 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2zhj h LYS 225 CO -0.14 0.99 -0.67 0.66 -0.57 0.00 0.00 179.45 179.71 2zhj h SER 226 N 1.10 0.00 0.28 0.86 4.64 -0.96 -3.36 113.55 116.10 2zhj h SER 226 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2zhj h SER 226 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2zhj h SER 226 CO -0.00 0.56 -1.67 -0.62 -0.87 0.00 0.00 176.83 174.22 2zhj n GLU 227 N -3.19 0.61 -4.33 4.77 -0.58 0.59 -4.98 120.64 113.53 2zhj n GLU 227 Ca 0.00 -0.10 -0.17 0.00 -0.42 0.00 0.00 57.16 56.47 2zhj n GLU 227 Cb 0.77 -1.60 -0.10 0.00 -0.57 0.00 0.00 31.44 29.93 2zhj n GLU 227 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2zhj s THR 228 N -3.45 0.82 0.24 2.62 -4.23 -0.48 -4.76 115.64 106.41 2zhj s THR 228 Ca -0.05 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.41 2zhj s THR 228 Cb 0.13 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.45 2zhj s THR 228 CO 0.87 -0.17 0.29 -0.94 -0.54 0.00 0.00 174.62 174.13 2zhj s SER 229 N -3.32 0.33 0.47 3.99 1.04 -1.26 -4.65 113.70 110.30 2zhj s SER 229 Ca 0.33 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.45 2zhj s SER 229 Cb 0.07 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2zhj s SER 229 CO 0.11 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2zhj n GLY 230 N -0.37 -0.25 0.21 7.32 0.00 -1.26 -2.27 105.19 108.57 2zhj n GLY 230 Ca 0.01 -1.05 0.01 0.00 0.00 0.00 0.00 46.02 44.99 2zhj n GLY 230 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zhj h SER 231 N 1.36 0.17 -0.29 1.61 0.02 -2.00 -2.07 113.55 112.35 2zhj h SER 231 Ca 0.00 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2zhj h SER 231 Cb 0.00 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2zhj h SER 231 CO 0.00 0.47 0.14 0.15 -1.14 0.00 0.00 176.83 176.45 2zhj h PHE 232 N 0.16 0.27 -0.42 3.45 3.57 -1.93 0.89 116.94 122.92 2zhj h PHE 232 Ca 0.02 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.59 2zhj h PHE 232 Cb 0.60 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 2zhj h PHE 232 CO 0.01 0.15 0.13 1.49 -2.23 0.00 0.00 178.31 177.86 2zhj h GLU 233 N 0.30 0.28 -0.85 1.11 4.81 -1.01 -1.10 114.58 118.12 2zhj h GLU 233 Ca 0.12 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2zhj h GLU 233 Cb 0.04 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 2zhj h GLU 233 CO -0.08 0.18 0.54 -0.44 -0.73 0.00 0.00 179.01 178.48 2zhj h ASP 234 N 0.28 1.00 -0.24 1.04 3.32 -0.87 -1.27 116.42 119.69 2zhj h ASP 234 Ca 0.20 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2zhj h ASP 234 Cb 0.21 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2zhj h ASP 234 CO -0.22 0.75 0.12 0.00 -1.72 0.00 0.00 179.24 178.17 2zhj h ALA 235 N 1.29 0.31 -0.68 3.45 0.00 -0.40 -1.03 119.26 122.20 2zhj h ALA 235 Ca 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zhj h ALA 235 Cb -0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2zhj h ALA 235 CO -0.06 -0.14 0.42 -0.07 0.00 0.00 0.00 179.25 179.39 2zhj h LEU 236 N 0.27 0.81 -0.62 0.00 3.38 -0.87 -1.27 115.31 117.02 2zhj h LEU 236 Ca 0.08 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2zhj h LEU 236 Cb 0.10 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2zhj h LEU 236 CO -0.01 0.63 0.30 -0.07 0.09 0.00 0.00 178.44 179.38 2zhj h LEU 237 N 0.93 0.81 -0.72 1.67 4.07 -1.12 -0.58 115.31 120.37 2zhj h LEU 237 Ca 0.24 -0.13 -0.06 0.00 0.08 0.00 0.00 57.88 58.02 2zhj h LEU 237 Cb -0.04 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.46 2zhj h LEU 237 CO -0.05 0.71 0.22 0.00 -1.08 0.00 0.00 178.44 178.24 2zhj h ALA 238 N 1.13 0.94 -0.12 1.53 0.00 -0.72 0.30 119.26 122.32 2zhj h ALA 238 Ca 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zhj h ALA 238 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zhj h ALA 238 CO -0.03 0.63 0.07 0.82 0.00 0.00 0.00 179.25 180.73 2zhj h ILE 239 N 1.06 1.09 -0.34 0.00 2.04 -0.85 0.52 117.51 121.04 2zhj h ILE 239 Ca 0.23 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.89 2zhj h ILE 239 Cb 0.31 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2zhj h ILE 239 CO -0.01 0.08 0.07 0.58 0.00 0.00 0.00 178.15 178.88 2zhj h VAL 240 N 0.10 0.84 -0.50 1.67 2.07 -0.81 -1.38 116.25 118.24 2zhj h VAL 240 Ca 0.04 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 2zhj h VAL 240 Cb 0.07 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2zhj h VAL 240 CO -0.01 0.04 -0.04 0.11 0.02 0.00 0.00 177.57 177.69 2zhj h LYS 241 N 0.19 0.86 -0.08 1.57 1.57 -0.70 -0.64 116.57 119.36 2zhj h LYS 241 Ca 0.16 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 2zhj h LYS 241 Cb 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2zhj h LYS 241 CO -0.20 0.89 -0.49 0.00 -0.57 0.00 0.00 179.45 179.07 2zhj h MET 243 N 0.16 0.56 -0.17 0.00 2.86 -0.84 -3.23 114.93 114.27 2zhj h MET 243 Ca 0.01 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 2zhj h MET 243 Cb 0.93 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 2zhj h MET 243 CO 0.07 0.68 -0.12 0.00 1.06 0.00 0.00 176.91 178.60 2zhj h ARG 244 N 0.36 0.38 -0.35 1.72 3.08 -0.86 -3.45 114.38 115.27 2zhj h ARG 244 Ca 0.09 -0.18 0.10 0.00 0.07 0.00 0.00 59.98 60.06 2zhj h ARG 244 Cb 0.42 -0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.29 2zhj h ARG 244 CO 0.01 0.72 -0.17 1.21 -1.07 0.00 0.00 179.97 180.68 2zhj s ASN 245 N -6.10 -0.53 0.17 7.04 3.84 0.18 -5.05 114.94 114.48 2zhj s ASN 245 Ca -0.14 -0.27 -0.12 0.00 0.21 0.00 0.00 52.86 52.54 2zhj s ASN 245 Cb 0.06 0.68 0.06 0.00 -0.55 0.00 0.00 41.25 41.50 2zhj s ASN 245 CO 0.75 -0.06 1.69 0.50 -2.79 0.00 0.00 177.10 177.19 2zhj h LYS 246 N 5.69 0.91 -0.78 0.43 3.64 -1.64 -1.53 116.57 123.29 2zhj h LYS 246 Ca -0.02 -0.21 0.07 0.00 -1.27 0.00 0.00 60.65 59.22 2zhj h LYS 246 Cb 1.23 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.87 2zhj h LYS 246 CO -0.04 0.83 0.51 -1.35 -2.27 0.00 0.00 179.45 177.13 2zhj h PRO 247 N 0.83 0.79 0.00 1.90 0.11 -1.91 -1.22 132.00 132.49 2zhj h PRO 247 Ca 0.19 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.14 2zhj h PRO 247 Cb 0.31 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 2zhj h PRO 247 CO -0.00 0.52 -0.52 0.00 -0.21 0.00 0.00 178.00 177.79 2zhj h ALA 248 N 1.58 1.06 -0.23 -0.75 0.00 -1.71 -0.15 119.26 119.07 2zhj h ALA 248 Ca 0.34 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zhj h ALA 248 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zhj h ALA 248 CO -0.12 0.65 0.15 -0.92 0.00 0.00 0.00 179.25 179.01 2zhj h TYR 249 N 0.00 0.29 -0.23 0.00 3.20 -0.27 -1.43 116.97 118.53 2zhj h TYR 249 Ca -0.01 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2zhj h TYR 249 Cb 0.97 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 2zhj h TYR 249 CO 0.00 0.18 -0.37 0.74 -1.64 0.00 0.00 178.16 177.08 2zhj h PHE 250 N 0.31 0.59 -0.91 -3.82 0.04 -1.04 -0.72 116.94 111.39 2zhj h PHE 250 Ca 0.08 -0.16 0.05 0.00 2.80 0.00 0.00 57.97 60.74 2zhj h PHE 250 Cb -0.03 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 37.93 2zhj h PHE 250 CO -0.06 0.80 0.58 0.00 -0.60 0.00 0.00 178.31 179.03 2zhj h ALA 251 N 1.18 1.23 -0.34 2.45 0.00 -0.72 0.04 119.26 123.09 2zhj h ALA 251 Ca 0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2zhj h ALA 251 Cb 0.84 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2zhj h ALA 251 CO 0.07 0.39 -0.01 1.49 0.00 0.00 0.00 179.25 181.20 2zhj h GLU 252 N 1.09 0.61 -0.82 0.00 4.81 -0.82 0.41 114.58 119.86 2zhj h GLU 252 Ca 0.38 -0.20 0.07 0.00 -0.13 0.00 0.00 59.36 59.48 2zhj h GLU 252 Cb 0.08 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 2zhj h GLU 252 CO -0.15 0.74 0.49 0.00 -0.73 0.00 0.00 179.01 179.36 2zhj h ARG 253 N 0.42 0.85 -0.23 1.92 2.47 -0.58 -0.19 114.38 119.03 2zhj h ARG 253 Ca 0.10 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 2zhj h ARG 253 Cb 0.46 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2zhj h ARG 253 CO 0.02 0.56 0.06 -0.07 0.56 0.00 0.00 179.97 181.10 2zhj h LEU 254 N 0.88 0.34 -0.33 3.04 3.38 -0.69 -1.35 115.31 120.58 2zhj h LEU 254 Ca 0.37 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.15 2zhj h LEU 254 Cb 0.22 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2zhj h LEU 254 CO -0.19 0.47 0.11 0.22 0.09 0.00 0.00 178.44 179.14 2zhj h TYR 255 N 0.20 0.20 0.00 1.13 3.20 -0.62 -2.00 116.97 119.07 2zhj h TYR 255 Ca 0.07 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2zhj h TYR 255 Cb 0.26 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2zhj h TYR 255 CO 0.01 0.09 -0.24 0.87 -1.64 0.00 0.00 178.16 177.24 2zhj h LYS 256 N 0.25 0.00 0.00 1.82 1.57 -0.92 0.18 116.57 119.47 2zhj h LYS 256 Ca 0.15 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2zhj h LYS 256 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2zhj h LYS 256 CO -0.15 0.24 -0.06 0.66 -0.57 0.00 0.00 179.45 179.57 2zhj h SER 257 N 0.00 0.00 0.00 0.86 4.64 -0.49 -3.36 113.55 115.21 2zhj h SER 257 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2zhj h SER 257 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2zhj h SER 257 CO 0.03 0.06 -1.29 0.23 -0.87 0.00 0.00 176.83 174.99 2zhj n MET 258 N -3.18 2.19 -2.04 4.77 2.81 -0.84 -0.31 117.12 120.52 2zhj n MET 258 Ca 0.01 0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 2zhj n MET 258 Cb 0.35 -1.11 -0.02 0.00 -0.71 0.00 0.00 33.22 31.74 2zhj n MET 258 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2zhj s LYS 259 N -2.10 4.29 2.24 0.03 2.47 0.57 -4.76 119.74 122.48 2zhj s LYS 259 Ca -0.04 2.30 0.00 0.00 -1.56 0.00 0.00 55.97 56.67 2zhj s LYS 259 Cb 0.01 -3.06 0.00 0.00 -1.46 0.00 0.00 37.83 33.33 2zhj s LYS 259 CO 0.15 -0.29 0.00 0.41 0.16 0.00 0.00 175.35 175.78 2zhj n GLY 260 N 0.93 -0.63 3.74 5.54 0.00 -1.26 -4.86 105.19 108.65 2zhj n GLY 260 Ca 0.01 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 2zhj n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zhj s LEU 261 N 0.00 4.41 0.00 0.99 2.96 -1.26 -4.79 118.68 121.00 2zhj s LEU 261 Ca 0.00 2.48 0.00 0.00 -0.22 0.00 0.00 54.13 56.39 2zhj s LEU 261 Cb 0.00 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.07 2zhj s LEU 261 CO 0.00 -0.55 0.00 0.61 -1.32 0.00 0.00 176.35 175.09 2zhj n GLY 262 N 2.14 -1.38 2.92 7.98 0.00 -1.26 -4.98 105.19 110.60 2zhj n GLY 262 Ca 0.05 -1.55 -0.18 0.00 0.00 0.00 0.00 46.02 44.34 2zhj n GLY 262 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhj s THR 263 N -1.31 0.47 -1.09 2.61 2.01 -1.26 -4.65 115.64 112.43 2zhj s THR 263 Ca 0.00 -0.15 -0.17 0.00 0.31 0.00 0.00 61.69 61.68 2zhj s THR 263 Cb 0.00 -0.47 0.14 0.00 0.01 0.00 0.00 72.50 72.18 2zhj s THR 263 CO 0.00 0.18 1.33 -0.62 -0.69 0.00 0.00 174.62 174.83 2zhj s ASP 264 N 0.51 6.84 0.33 3.53 2.15 0.58 -4.83 116.67 125.78 2zhj s ASP 264 Ca -0.06 -2.47 0.02 0.00 0.43 0.00 0.00 52.55 50.47 2zhj s ASP 264 Cb -0.10 -2.42 0.57 0.00 -0.30 0.00 0.00 42.92 40.66 2zhj s ASP 264 CO -0.00 -0.95 1.91 0.44 -0.17 0.00 0.00 175.17 176.40 2zhj h ASP 265 N 8.03 0.65 -0.73 -0.34 3.32 -1.97 -1.31 116.42 124.07 2zhj h ASP 265 Ca 0.25 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.26 2zhj h ASP 265 Cb 0.94 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.28 2zhj h ASP 265 CO 1.22 0.60 0.45 0.77 -1.72 0.00 0.00 179.24 180.56 2zhj h SER 266 N 0.71 0.73 -0.06 6.45 4.64 -1.99 0.10 113.55 124.14 2zhj h SER 266 Ca 0.17 0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.36 2zhj h SER 266 Cb 0.16 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2zhj h SER 266 CO -0.01 0.50 -0.50 0.74 -0.87 0.00 0.00 176.83 176.68 2zhj h THR 267 N 0.87 1.40 -0.32 2.95 2.02 -1.87 -1.74 112.91 116.23 2zhj h THR 267 Ca 0.30 -1.90 0.07 0.00 0.77 0.00 0.00 66.41 65.65 2zhj h THR 267 Cb 0.06 2.38 -0.07 0.00 -1.74 0.00 0.00 68.15 68.79 2zhj h THR 267 CO -0.13 0.56 -0.11 0.25 0.37 0.00 0.00 175.52 176.46 2zhj h LEU 268 N -0.03 -0.39 0.06 2.58 5.85 -1.04 0.12 115.31 122.46 2zhj h LEU 268 Ca -0.05 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2zhj h LEU 268 Cb 1.17 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.44 2zhj h LEU 268 CO 0.10 -0.14 -0.03 0.40 -0.34 0.00 0.00 178.44 178.43 2zhj h ILE 269 N -0.05 1.03 -0.93 4.05 2.04 -0.82 -1.67 117.51 121.17 2zhj h ILE 269 Ca 0.16 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2zhj h ILE 269 Cb 0.29 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2zhj h ILE 269 CO -0.35 0.07 0.54 -0.09 0.00 0.00 0.00 178.15 178.32 2zhj h ARG 270 N -0.21 1.27 -0.24 2.37 2.43 -0.98 -0.15 114.38 118.87 2zhj h ARG 270 Ca -0.01 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 58.97 2zhj h ARG 270 Cb 0.18 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2zhj h ARG 270 CO 0.01 0.91 -0.08 0.28 -1.51 0.00 0.00 179.97 179.58 2zhj h VAL 271 N 1.29 1.29 -0.62 0.20 2.07 -0.91 -0.50 116.25 119.07 2zhj h VAL 271 Ca 0.33 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2zhj h VAL 271 Cb -0.02 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2zhj h VAL 271 CO -0.06 0.34 0.30 0.24 0.02 0.00 0.00 177.57 178.42 2zhj h MET 272 N 0.21 0.89 -0.10 1.57 2.86 -1.03 -1.44 114.93 117.89 2zhj h MET 272 Ca 0.06 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2zhj h MET 272 Cb 0.55 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 2zhj h MET 272 CO 0.03 0.72 -0.07 0.28 1.06 0.00 0.00 176.91 178.92 2zhj h VAL 273 N 0.85 1.34 0.00 -2.22 2.07 -0.99 -2.63 116.25 114.67 2zhj h VAL 273 Ca 0.21 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2zhj h VAL 273 Cb 0.11 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2zhj h VAL 273 CO -0.03 0.33 -0.13 0.77 0.02 0.00 0.00 177.57 178.53 2zhj h SER 274 N -0.17 0.00 -0.00 0.57 4.64 -0.97 -3.24 113.55 114.38 2zhj h SER 274 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2zhj h SER 274 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2zhj h SER 274 CO 0.02 0.13 -0.42 0.54 -0.87 0.00 0.00 176.83 176.24 2zhj n ARG 275 N -3.22 2.52 -0.32 4.77 5.12 -0.55 -4.64 116.66 120.34 2zhj n ARG 275 Ca 0.01 -0.33 0.11 0.00 -1.93 0.00 0.00 57.85 55.71 2zhj n ARG 275 Cb 0.44 -1.11 0.28 0.00 -1.16 0.00 0.00 32.46 30.91 2zhj n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zhj h ALA 276 N 1.92 1.48 -0.40 7.54 0.00 -1.49 -0.65 119.26 127.65 2zhj h ALA 276 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zhj h ALA 276 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zhj h ALA 276 CO 0.00 -0.12 0.00 0.39 0.00 0.00 0.00 179.25 179.52 2zhj n GLU 277 N -4.86 2.27 -0.00 0.00 1.02 -1.26 -0.49 120.64 117.32 2zhj n GLU 277 Ca 0.21 -1.93 -0.02 0.00 -0.02 0.00 0.00 57.16 55.39 2zhj n GLU 277 Cb 0.54 -1.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.48 2zhj n GLU 277 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2zhj n ILE 278 N 1.12 0.79 -2.20 -3.67 5.41 -0.31 -4.39 119.36 116.11 2zhj n ILE 278 Ca 0.19 0.26 0.01 0.00 1.00 0.00 0.00 62.75 64.20 2zhj n ILE 278 Cb 0.50 -1.61 -0.00 0.00 -0.71 0.00 0.00 39.64 37.83 2zhj n ILE 278 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2zhj n ASP 279 N -3.31 0.27 -0.09 4.38 5.68 -0.83 -2.94 116.55 119.70 2zhj n ASP 279 Ca -0.03 -1.89 0.09 0.00 -0.50 0.00 0.00 54.79 52.46 2zhj n ASP 279 Cb 0.12 -0.16 0.45 0.00 -1.14 0.00 0.00 41.12 40.40 2zhj n ASP 279 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 2zhj h MET 280 N 0.40 0.50 -0.49 0.11 4.05 -1.21 0.14 114.93 118.42 2zhj h MET 280 Ca -0.16 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.14 2zhj h MET 280 Cb 1.55 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 32.22 2zhj h MET 280 CO 0.00 0.33 -0.07 -0.07 0.23 0.00 0.00 176.91 177.34 2zhj h LEU 281 N 0.51 0.86 -0.50 3.39 3.38 -1.18 -0.36 115.31 121.41 2zhj h LEU 281 Ca 0.26 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2zhj h LEU 281 Cb 0.37 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2zhj h LEU 281 CO -0.08 0.96 -0.12 0.44 0.09 0.00 0.00 178.44 179.73 2zhj h ASP 282 N 0.80 0.97 -0.46 -0.43 3.32 -1.31 -1.74 116.42 117.57 2zhj h ASP 282 Ca 0.14 -0.36 0.04 0.00 0.02 0.00 0.00 57.03 56.87 2zhj h ASP 282 Cb 0.57 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 2zhj h ASP 282 CO 0.03 1.10 0.22 0.40 -1.72 0.00 0.00 179.24 179.28 2zhj h ILE 283 N 0.82 0.96 -0.50 0.35 2.04 -0.49 -0.23 117.51 120.46 2zhj h ILE 283 Ca 0.13 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2zhj h ILE 283 Cb 0.68 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2zhj h ILE 283 CO 0.05 0.08 0.23 0.03 0.00 0.00 0.00 178.15 178.54 2zhj h ARG 284 N 0.44 0.44 -0.56 2.37 3.08 -0.90 0.88 114.38 120.14 2zhj h ARG 284 Ca 0.20 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 2zhj h ARG 284 Cb 0.11 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2zhj h ARG 284 CO -0.14 0.29 0.19 0.00 -1.07 0.00 0.00 179.97 179.24 2zhj h ALA 285 N 1.29 0.73 -0.31 0.04 0.00 -0.90 -1.73 119.26 118.37 2zhj h ALA 285 Ca 0.23 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2zhj h ALA 285 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zhj h ALA 285 CO -0.18 0.37 -0.29 -0.91 0.00 0.00 0.00 179.25 178.23 2zhj h ASN 286 N 0.77 0.67 -0.22 0.00 2.35 -0.75 -2.15 115.58 116.25 2zhj h ASN 286 Ca 0.18 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2zhj h ASN 286 Cb 0.25 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2zhj h ASN 286 CO -0.01 0.93 0.13 0.15 -1.65 0.00 0.00 177.43 176.98 2zhj h PHE 287 N 0.56 0.24 -0.66 1.19 3.04 -0.60 0.45 116.94 121.17 2zhj h PHE 287 Ca 0.07 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.99 2zhj h PHE 287 Cb 0.78 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 39.18 2zhj h PHE 287 CO 0.03 0.15 0.25 -0.22 -2.02 0.00 0.00 178.31 176.51 2zhj h LYS 288 N 0.27 0.97 -0.26 1.11 3.64 -1.20 -0.20 116.57 120.89 2zhj h LYS 288 Ca 0.08 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2zhj h LYS 288 Cb -0.01 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2zhj h LYS 288 CO -0.03 0.79 0.02 -0.09 -2.27 0.00 0.00 179.45 177.87 2zhj h ARG 289 N 0.95 0.45 -0.33 1.90 2.43 -0.96 0.60 114.38 119.42 2zhj h ARG 289 Ca 0.22 -0.14 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 2zhj h ARG 289 Cb 0.20 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2zhj h ARG 289 CO -0.02 0.60 -0.38 -0.07 -1.51 0.00 0.00 179.97 178.59 2zhj h LEU 290 N 0.24 0.83 -0.33 3.80 3.38 -0.70 -3.39 115.31 119.15 2zhj h LEU 290 Ca 0.08 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2zhj h LEU 290 Cb 0.39 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zhj h LEU 290 CO 0.01 1.11 0.00 -1.22 0.09 0.00 0.00 178.44 178.43 2zhj n TYR 291 N -4.05 0.00 -1.87 1.13 4.01 -0.10 -5.01 117.16 111.26 2zhj n TYR 291 Ca -0.02 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.54 2zhj n TYR 291 Cb 0.53 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.51 2zhj n TYR 291 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zhj n GLY 292 N 0.56 0.87 3.09 2.72 0.00 0.20 -4.98 105.19 107.65 2zhj n GLY 292 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2zhj n GLY 292 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zhj s LYS 293 N -4.12 0.59 0.48 1.61 -0.14 -1.26 -5.08 119.74 111.82 2zhj s LYS 293 Ca 0.00 -0.87 -0.20 0.00 -1.36 0.00 0.00 55.97 53.54 2zhj s LYS 293 Cb 0.00 -0.30 -0.09 0.00 -1.68 0.00 0.00 37.83 35.76 2zhj s LYS 293 CO 0.00 0.04 1.03 -1.54 -0.76 0.00 0.00 175.35 174.12 2zhj s SER 294 N -1.84 6.43 0.23 2.83 1.04 -1.26 -3.90 113.70 117.22 2zhj s SER 294 Ca -0.06 1.90 -0.08 0.00 0.48 0.00 0.00 55.95 58.19 2zhj s SER 294 Cb -0.07 -2.56 0.20 0.00 0.10 0.00 0.00 66.02 63.69 2zhj s SER 294 CO -0.00 -0.72 1.89 0.25 0.98 0.00 0.00 173.24 175.64 2zhj h LEU 295 N 1.63 1.01 -0.47 2.42 5.85 -1.91 -2.28 115.31 121.56 2zhj h LEU 295 Ca -0.49 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.26 2zhj h LEU 295 Cb 1.21 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.92 2zhj h LEU 295 CO 0.59 0.76 0.09 0.22 -0.34 0.00 0.00 178.44 179.76 2zhj h TYR 296 N 1.18 0.14 0.00 1.25 5.03 -1.94 -1.18 116.97 121.45 2zhj h TYR 296 Ca 0.31 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.57 2zhj h TYR 296 Cb -0.10 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.18 2zhj h TYR 296 CO -0.01 -0.01 -0.41 0.66 -1.32 0.00 0.00 178.16 177.08 2zhj h SER 297 N 0.22 0.00 0.09 -2.11 4.64 -1.82 0.38 113.55 114.94 2zhj h SER 297 Ca 0.23 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2zhj h SER 297 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2zhj h SER 297 CO -0.31 0.41 -0.04 -0.26 -0.87 0.00 0.00 176.83 175.76 2zhj h PHE 298 N 0.00 -0.11 -0.45 4.77 -1.00 -0.83 -0.79 116.94 118.54 2zhj h PHE 298 Ca -0.00 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.81 2zhj h PHE 298 Cb 0.74 0.04 -0.04 0.00 3.61 0.00 0.00 35.95 40.30 2zhj h PHE 298 CO 0.00 0.14 0.23 0.82 -1.61 0.00 0.00 178.31 177.90 2zhj h ILE 299 N -0.35 0.99 -0.92 -0.55 2.04 -0.96 -0.48 117.51 117.27 2zhj h ILE 299 Ca -0.01 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2zhj h ILE 299 Cb 0.30 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 2zhj h ILE 299 CO 0.02 0.09 0.59 0.50 0.00 0.00 0.00 178.15 179.35 2zhj h LYS 300 N 0.47 1.23 0.00 2.37 3.64 -0.82 -1.65 116.57 121.81 2zhj h LYS 300 Ca 0.19 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2zhj h LYS 300 Cb 0.08 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2zhj h LYS 300 CO -0.12 0.83 -0.10 0.78 -2.27 0.00 0.00 179.45 178.57 2zhj h GLY 301 N 1.26 0.00 -0.69 5.01 0.00 -0.79 -3.34 103.07 104.52 2zhj h GLY 301 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2zhj h GLY 301 CO -0.07 0.00 -0.07 1.34 0.00 0.00 0.00 176.54 177.74 2zhj n ASP 302 N -3.11 1.62 -4.19 0.19 2.03 -0.22 -5.03 116.55 107.84 2zhj n ASP 302 Ca 0.04 -1.31 -0.18 0.00 0.52 0.00 0.00 54.79 53.86 2zhj n ASP 302 Cb 0.56 0.17 -0.10 0.00 -0.72 0.00 0.00 41.12 41.04 2zhj n ASP 302 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2zhj s THR 303 N -1.03 0.51 0.22 5.18 -4.23 -0.66 -4.95 115.64 110.68 2zhj s THR 303 Ca 0.11 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.54 2zhj s THR 303 Cb 0.08 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 71.32 2zhj s THR 303 CO 0.17 0.00 0.32 -0.94 -0.54 0.00 0.00 174.62 173.63 2zhj s SER 304 N -3.36 0.02 0.33 3.99 1.04 -1.26 -4.82 113.70 109.63 2zhj s SER 304 Ca 0.36 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.71 2zhj s SER 304 Cb 0.06 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2zhj s SER 304 CO 0.15 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2zhj n GLY 305 N -0.31 -0.49 0.18 7.32 0.00 -1.26 -1.99 105.19 108.64 2zhj n GLY 305 Ca -0.01 -1.10 0.03 0.00 0.00 0.00 0.00 46.02 44.94 2zhj n GLY 305 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zhj h ASP 306 N 2.15 0.00 -0.02 1.61 3.32 -2.00 -1.57 116.42 119.91 2zhj h ASP 306 Ca 0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2zhj h ASP 306 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2zhj h ASP 306 CO 0.00 0.40 -0.17 0.22 -1.72 0.00 0.00 179.24 177.96 2zhj h TYR 307 N 0.00 -0.44 -0.45 4.55 3.20 -1.92 -1.21 116.97 120.70 2zhj h TYR 307 Ca -0.00 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2zhj h TYR 307 Cb 0.75 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.18 2zhj h TYR 307 CO 0.00 -0.25 0.20 -0.09 -1.64 0.00 0.00 178.16 176.38 2zhj h ARG 308 N -0.27 0.39 -0.67 1.82 2.43 -1.03 -1.51 114.38 115.54 2zhj h ARG 308 Ca 0.06 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2zhj h ARG 308 Cb 0.35 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 2zhj h ARG 308 CO -0.17 0.26 0.44 0.87 -1.51 0.00 0.00 179.97 179.85 2zhj h LYS 309 N 0.40 0.86 -0.13 0.20 1.57 -0.78 -0.09 116.57 118.60 2zhj h LYS 309 Ca 0.20 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.73 2zhj h LYS 309 Cb 0.14 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2zhj h LYS 309 CO -0.16 0.57 -0.73 -0.24 -0.57 0.00 0.00 179.45 178.31 2zhj h VAL 310 N 0.88 1.32 -0.68 0.50 3.04 -1.09 -2.26 116.25 117.97 2zhj h VAL 310 Ca 0.26 -2.02 -0.01 0.00 -1.01 0.00 0.00 66.70 63.91 2zhj h VAL 310 Cb -0.06 2.00 -0.03 0.00 -2.01 0.00 0.00 31.29 31.19 2zhj h VAL 310 CO -0.07 0.63 0.37 -0.07 -1.01 0.00 0.00 177.57 177.41 2zhj h LEU 311 N 0.43 0.83 -1.15 3.16 4.07 -0.93 -0.75 115.31 120.97 2zhj h LEU 311 Ca -0.04 -0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.79 2zhj h LEU 311 Cb 1.33 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 2zhj h LEU 311 CO 0.14 0.67 -0.16 -0.07 -1.08 0.00 0.00 178.44 177.94 2zhj h LEU 312 N 0.94 0.38 -0.26 1.67 3.38 -0.81 -0.38 115.31 120.23 2zhj h LEU 312 Ca 0.24 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.91 2zhj h LEU 312 Cb 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2zhj h LEU 312 CO -0.04 0.57 -0.63 0.40 0.09 0.00 0.00 178.44 178.84 2zhj h ILE 313 N 0.37 1.28 -0.37 1.22 2.04 -0.79 -0.89 117.51 120.37 2zhj h ILE 313 Ca 0.07 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.11 2zhj h ILE 313 Cb 0.50 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2zhj h ILE 313 CO 0.03 0.59 0.23 -0.07 0.00 0.00 0.00 178.15 178.92 2zhj h LEU 314 N 0.62 0.43 -0.45 1.44 3.38 -0.78 -2.27 115.31 117.68 2zhj h LEU 314 Ca -0.01 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 2zhj h LEU 314 Cb 1.24 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2zhj h LEU 314 CO 0.13 0.32 -0.57 0.00 0.09 0.00 0.00 178.44 178.41