#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zqj n THR 10 N 0.00 0.00 0.94 2.62 5.66 -1.26 -4.81 114.28 117.42 1zqj n THR 10 Ca 0.00 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.14 1zqj n THR 10 Cb 0.00 0.00 0.58 0.00 -1.55 0.00 0.00 70.33 69.36 1zqj n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zqj n LEU 11 N -0.09 0.11 -0.17 1.09 -0.00 -1.26 -3.71 117.00 112.96 1zqj n LEU 11 Ca 0.00 0.51 0.00 0.00 -0.00 0.00 0.00 56.01 56.52 1zqj n LEU 11 Cb 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 42.94 1zqj n LEU 11 CO 0.00 -0.03 0.24 0.59 -0.00 0.00 0.00 177.39 178.19 1zqj n ASN 12 N -1.60 0.00 -0.04 1.45 5.03 -1.26 -4.57 115.26 114.26 1zqj n ASN 12 Ca 0.07 -1.33 -0.10 0.00 0.87 0.00 0.00 54.58 54.09 1zqj n ASN 12 Cb 0.35 -0.07 -0.07 0.00 -1.02 0.00 0.00 39.78 38.97 1zqj n ASN 12 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1zqj h GLY 13 N 0.00 -1.29 -0.56 7.41 0.00 -1.88 -1.40 103.07 105.35 1zqj h GLY 13 Ca 0.00 0.72 0.32 0.00 0.00 0.00 0.00 47.33 48.36 1zqj h GLY 13 CO 0.00 -0.33 0.52 -1.33 0.00 0.00 0.00 176.54 175.40 1zqj h GLY 14 N -0.33 1.99 1.69 4.60 0.00 -1.91 1.14 103.07 110.24 1zqj h GLY 14 Ca 0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 1zqj h GLY 14 CO -0.34 -0.50 -0.39 -2.22 0.00 0.00 0.00 176.54 173.09 1zqj h ILE 15 N 0.28 1.30 0.01 2.60 2.04 -1.67 -1.29 117.51 120.79 1zqj h ILE 15 Ca 0.72 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 1zqj h ILE 15 Cb 1.64 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1zqj h ILE 15 CO -0.63 0.46 -0.01 0.71 0.00 0.00 0.00 178.15 178.68 1zqj h THR 16 N 0.29 1.53 -0.90 -0.27 1.35 0.21 -3.10 112.91 112.02 1zqj h THR 16 Ca 0.03 -1.86 -0.01 0.00 -0.55 0.00 0.00 66.41 64.01 1zqj h THR 16 Cb 0.82 2.75 -0.04 0.00 -1.73 0.00 0.00 68.15 69.95 1zqj h THR 16 CO 0.07 0.47 0.52 0.44 -0.25 0.00 0.00 175.52 176.76 1zqj h ASP 17 N -0.85 1.09 -0.51 5.36 3.32 -0.93 0.52 116.42 124.43 1zqj h ASP 17 Ca -0.00 -0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.04 1zqj h ASP 17 Cb 0.78 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 1zqj h ASP 17 CO 0.00 0.86 0.18 -0.03 -1.72 0.00 0.00 179.24 178.53 1zqj h MET 18 N 1.24 0.35 -0.49 3.56 1.85 -1.36 -1.21 114.93 118.88 1zqj h MET 18 Ca 0.32 -0.02 -0.06 0.00 -0.61 0.00 0.00 59.70 59.33 1zqj h MET 18 Cb -0.01 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 31.92 1zqj h MET 18 CO -0.06 0.23 0.08 1.25 -0.40 0.00 0.00 176.91 178.02 1zqj h LEU 19 N 0.36 0.77 -0.13 3.39 5.85 -1.30 -1.83 115.31 122.42 1zqj h LEU 19 Ca 0.24 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1zqj h LEU 19 Cb 0.26 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 1zqj h LEU 19 CO -0.25 0.83 -0.11 0.71 -0.34 0.00 0.00 178.44 179.28 1zqj h THR 20 N 0.68 1.34 -0.95 1.05 1.35 0.21 0.25 112.91 116.85 1zqj h THR 20 Ca 0.15 -1.24 0.19 0.00 -0.55 0.00 0.00 66.41 64.96 1zqj h THR 20 Cb 0.39 1.87 -0.08 0.00 -1.73 0.00 0.00 68.15 68.60 1zqj h THR 20 CO 0.01 0.36 0.61 -0.33 -0.25 0.00 0.00 175.52 175.92 1zqj h GLU 21 N -0.06 0.56 -0.19 4.72 5.08 -1.21 1.08 114.58 124.57 1zqj h GLU 21 Ca 0.02 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 1zqj h GLU 21 Cb 0.62 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.76 1zqj h GLU 21 CO 0.03 0.37 -0.72 -0.07 -1.00 0.00 0.00 179.01 177.62 1zqj h LEU 22 N 0.58 0.95 0.14 1.33 -0.00 -0.85 -3.11 115.31 114.35 1zqj h LEU 22 Ca 0.51 -0.59 -0.01 0.00 -0.00 0.00 0.00 57.88 57.79 1zqj h LEU 22 Cb 1.02 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 41.40 1zqj h LEU 22 CO -0.25 1.39 -0.07 0.00 -0.00 0.00 0.00 178.44 179.51 1zqj h ALA 23 N 0.60 -0.78 -0.57 1.53 0.00 0.41 -3.29 119.26 117.15 1zqj h ALA 23 Ca -0.03 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 54.98 1zqj h ALA 23 Cb 1.34 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 19.10 1zqj h ALA 23 CO 0.15 -0.77 -0.03 0.09 0.00 0.00 0.00 179.25 178.69 1zqj n ASN 24 N -2.65 -0.11 -0.02 0.00 3.02 0.30 -0.30 115.26 115.50 1zqj n ASN 24 Ca -0.02 0.97 -0.11 0.00 -0.03 0.00 0.00 54.58 55.39 1zqj n ASN 24 Cb 0.07 -0.33 -0.05 0.00 -0.61 0.00 0.00 39.78 38.86 1zqj n ASN 24 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1zqj h PHE 25 N 0.00 0.17 -0.44 3.10 3.04 -1.63 -2.60 116.94 118.59 1zqj h PHE 25 Ca 0.32 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.28 1zqj h PHE 25 Cb 0.62 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.05 1zqj h PHE 25 CO -0.33 0.11 0.28 0.93 -2.02 0.00 0.00 178.31 177.28 1zqj h GLU 26 N 0.18 0.58 0.00 1.11 4.39 -0.73 -0.39 114.58 119.72 1zqj h GLU 26 Ca 0.05 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1zqj h GLU 26 Cb -0.02 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1zqj h GLU 26 CO -0.01 0.39 0.00 1.17 -1.16 0.00 0.00 179.01 179.40 1zqj n LYS 27 N -4.46 0.00 0.00 2.33 3.00 -1.05 -1.42 118.16 116.55 1zqj n LYS 27 Ca 0.03 0.40 0.00 0.00 -0.00 0.00 0.00 58.31 58.75 1zqj n LYS 27 Cb 0.06 -1.32 0.00 0.00 0.00 0.00 0.00 35.03 33.77 1zqj n LYS 27 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1zqj n ASN 28 N -1.60 0.00 -0.08 3.14 5.03 -1.00 -4.23 115.26 116.52 1zqj n ASN 28 Ca 0.00 0.10 0.23 0.00 0.87 0.00 0.00 54.58 55.79 1zqj n ASN 28 Cb 0.00 0.00 0.47 0.00 -1.02 0.00 0.00 39.78 39.23 1zqj n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zqj h VAL 29 N 0.00 0.07 -3.95 2.41 2.07 -1.31 -3.40 116.25 112.14 1zqj h VAL 29 Ca 0.00 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.22 1zqj h VAL 29 Cb 0.00 0.16 -0.15 0.00 -1.52 0.00 0.00 31.29 29.78 1zqj h VAL 29 CO 0.00 0.00 -0.63 -0.94 0.02 0.00 0.00 177.57 176.02 1zqj s SER 30 N -3.81 0.96 -0.01 0.57 1.04 -1.06 -5.00 113.70 106.39 1zqj s SER 30 Ca -0.03 -1.30 0.09 0.00 0.48 0.00 0.00 55.95 55.19 1zqj s SER 30 Cb 0.13 0.19 0.26 0.00 0.10 0.00 0.00 66.02 66.70 1zqj s SER 30 CO 0.43 -0.69 1.20 1.67 0.98 0.00 0.00 173.24 176.83 1zqj n GLN 31 N -0.33 1.74 -0.96 4.02 7.27 -1.23 -4.04 117.38 123.85 1zqj n GLN 31 Ca -0.02 -1.07 -0.36 0.00 0.07 0.00 0.00 57.00 55.63 1zqj n GLN 31 Cb 0.65 -1.27 -0.11 0.00 2.41 0.00 0.00 30.24 31.92 1zqj n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zqj n ALA 32 N 0.35 1.00 -0.03 1.69 0.00 -0.51 -4.68 120.51 118.33 1zqj n ALA 32 Ca 0.10 -2.66 -0.09 0.00 0.00 0.00 0.00 53.44 50.79 1zqj n ALA 32 Cb 0.27 -3.61 -0.03 0.00 0.00 0.00 0.00 19.45 16.08 1zqj n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1zqj h ILE 33 N 5.46 0.80 0.52 0.00 6.09 -1.87 0.34 117.51 128.86 1zqj h ILE 33 Ca 0.21 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.67 1zqj h ILE 33 Cb 0.79 0.80 0.00 0.00 0.47 0.00 0.00 36.82 38.88 1zqj h ILE 33 CO 1.71 0.00 -0.26 0.45 -3.07 0.00 0.00 178.15 176.98 1zqj h HIS 34 N -0.02 -0.69 -0.58 2.19 3.86 -1.95 1.55 115.15 119.52 1zqj h HIS 34 Ca 0.09 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.37 1zqj h HIS 34 Cb 0.15 0.23 -0.07 0.00 1.06 0.00 0.00 27.41 28.79 1zqj h HIS 34 CO -0.21 -0.42 0.20 0.87 0.86 0.00 0.00 177.93 179.23 1zqj h LYS 35 N -0.72 0.37 -0.30 2.45 1.57 -1.95 3.38 116.57 121.37 1zqj h LYS 35 Ca -0.07 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1zqj h LYS 35 Cb 0.56 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1zqj h LYS 35 CO 0.11 0.24 0.10 -0.92 -0.57 0.00 0.00 179.45 178.41 1zqj h TYR 36 N 0.38 0.17 0.00 -1.35 3.20 -0.22 0.44 116.97 119.59 1zqj h TYR 36 Ca 0.29 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 1zqj h TYR 36 Cb 0.35 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1zqj h TYR 36 CO -0.18 0.07 -0.03 -0.97 -1.64 0.00 0.00 178.16 175.41 1zqj h ASN 37 N 0.22 0.00 0.00 -2.11 -0.00 0.68 -3.05 115.58 111.32 1zqj h ASN 37 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.43 1zqj h ASN 37 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.43 1zqj h ASN 37 CO -0.14 0.03 0.00 0.00 -0.00 0.00 0.00 177.43 177.32 1zqj n ALA 38 N -2.28 -0.28 -0.40 1.57 0.00 1.08 -3.12 120.51 117.08 1zqj n ALA 38 Ca -0.03 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.80 1zqj n ALA 38 Cb 0.13 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.22 1zqj n ALA 38 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1zqj h TYR 39 N 0.00 0.00 -0.22 0.00 0.05 -1.09 -1.37 116.97 114.34 1zqj h TYR 39 Ca 0.00 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.59 1zqj h TYR 39 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1zqj h TYR 39 CO 0.13 0.00 -0.62 0.07 -1.05 0.00 0.00 178.16 176.69 1zqj h ARG 40 N 0.00 0.81 0.01 4.88 0.11 -1.55 0.31 114.38 118.94 1zqj h ARG 40 Ca 0.66 -0.57 -0.07 0.00 0.10 0.00 0.00 59.98 60.09 1zqj h ARG 40 Cb 3.07 0.09 0.01 0.00 1.11 0.00 0.00 29.97 34.25 1zqj h ARG 40 CO -0.01 1.20 -0.29 1.57 0.10 0.00 0.00 179.97 182.54 1zqj h LYS 41 N 0.56 0.18 -0.02 0.08 -0.00 -1.19 -2.63 116.57 113.55 1zqj h LYS 41 Ca -0.01 -0.21 0.02 0.00 -0.00 0.00 0.00 60.65 60.45 1zqj h LYS 41 Cb 1.24 0.06 -0.05 0.00 -0.00 0.00 0.00 32.23 33.47 1zqj h LYS 41 CO 0.13 0.95 -0.50 0.00 -0.00 0.00 0.00 179.45 180.03 1zqj h ALA 42 N 0.24 -0.92 0.00 0.07 0.00 -1.66 0.71 119.26 117.70 1zqj h ALA 42 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zqj h ALA 42 Cb 1.06 0.94 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1zqj h ALA 42 CO 0.06 -1.07 0.15 0.00 0.00 0.00 0.00 179.25 178.38 1zqj n ALA 43 N -2.94 0.80 -0.03 0.00 0.00 0.11 -1.47 120.51 116.98 1zqj n ALA 43 Ca -0.07 0.11 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 1zqj n ALA 43 Cb 0.37 -0.95 -0.13 0.00 0.00 0.00 0.00 19.45 18.74 1zqj n ALA 43 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zqj n SER 44 N -1.90 2.06 0.12 0.00 3.41 0.21 -3.88 113.62 113.64 1zqj n SER 44 Ca -0.01 0.22 -0.13 0.00 -0.26 0.00 0.00 58.87 58.69 1zqj n SER 44 Cb 0.16 -0.84 -0.08 0.00 -0.26 0.00 0.00 64.21 63.19 1zqj n SER 44 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1zqj h VAL 45 N -0.17 0.83 0.00 -3.33 -1.51 0.64 -2.84 116.25 109.87 1zqj h VAL 45 Ca -0.44 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.36 1zqj h VAL 45 Cb 1.87 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 32.23 1zqj h VAL 45 CO -0.00 0.14 0.00 0.16 -1.23 0.00 0.00 177.57 176.64 1zqj h ILE 46 N -0.67 0.00 -0.07 7.19 -0.00 -1.56 0.53 117.51 122.94 1zqj h ILE 46 Ca -0.03 -0.11 -0.14 0.00 -0.00 0.00 0.00 64.86 64.57 1zqj h ILE 46 Cb 0.47 1.08 -0.01 0.00 -0.00 0.00 0.00 36.82 38.36 1zqj h ILE 46 CO 0.05 0.00 -0.60 0.00 -0.00 0.00 0.00 178.15 177.60 1zqj h ALA 47 N 2.00 0.86 0.00 0.16 0.00 -1.63 -3.31 119.26 117.34 1zqj h ALA 47 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1zqj h ALA 47 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zqj h ALA 47 CO 0.00 0.73 -0.27 0.87 0.00 0.00 0.00 179.25 180.57 1zqj h LYS 48 N 0.17 0.00 -3.56 0.00 1.57 0.28 -3.38 116.57 111.64 1zqj h LYS 48 Ca -0.01 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.31 1zqj h LYS 48 Cb 1.10 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.44 1zqj h LYS 48 CO 0.09 0.96 0.01 0.98 -0.57 0.00 0.00 179.45 180.93 1zqj n TYR 49 N -4.58 0.33 0.74 -1.35 9.36 -0.79 -4.85 117.16 116.02 1zqj n TYR 49 Ca -0.14 0.63 0.11 0.00 3.32 0.00 0.00 57.90 61.81 1zqj n TYR 49 Cb 0.51 -1.24 0.47 0.00 -0.63 0.00 0.00 39.34 38.45 1zqj n TYR 49 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1zqj n PRO 50 N 0.87 0.02 -4.30 2.98 -0.02 -1.26 -4.87 135.00 128.42 1zqj n PRO 50 Ca 0.12 0.14 -0.18 0.00 -2.02 0.00 0.00 63.50 61.56 1zqj n PRO 50 Cb 0.05 -1.53 -0.10 0.00 -0.02 0.00 0.00 33.50 31.90 1zqj n PRO 50 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1zqj s HIS 51 N -3.02 1.56 -0.20 6.00 3.76 -1.26 -5.09 115.29 117.05 1zqj s HIS 51 Ca 0.10 -0.59 -0.29 0.00 -0.15 0.00 0.00 55.06 54.13 1zqj s HIS 51 Cb 0.14 -0.76 -0.04 0.00 1.11 0.00 0.00 32.58 33.03 1zqj s HIS 51 CO 0.41 0.25 1.74 0.15 -0.85 0.00 0.00 174.74 176.43 1zqj s LYS 52 N -3.30 3.73 -0.10 1.40 1.02 -1.26 -4.92 119.74 116.32 1zqj s LYS 52 Ca 0.17 1.80 -0.30 0.00 0.02 0.00 0.00 55.97 57.67 1zqj s LYS 52 Cb -0.02 -4.10 -0.04 0.00 -0.52 0.00 0.00 37.83 33.16 1zqj s LYS 52 CO 0.05 -1.38 1.46 0.42 -0.92 0.00 0.00 175.35 174.98 1zqj s ILE 53 N 5.56 3.90 -2.20 2.17 1.01 -1.26 -4.84 121.20 125.54 1zqj s ILE 53 Ca 0.77 1.10 0.23 0.00 0.00 0.00 0.00 60.65 62.75 1zqj s ILE 53 Cb -0.28 -3.71 0.52 0.00 0.01 0.00 0.00 42.46 39.00 1zqj s ILE 53 CO 0.31 -0.09 1.46 0.29 0.00 0.00 0.00 174.94 176.91 1zqj n LYS 54 N 6.75 2.61 -3.56 2.79 4.01 -1.26 -4.97 118.16 124.52 1zqj n LYS 54 Ca 0.15 -2.46 -0.07 0.00 -0.51 0.00 0.00 58.31 55.42 1zqj n LYS 54 Cb 0.44 -1.53 -0.02 0.00 -0.51 0.00 0.00 35.03 33.40 1zqj n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1zqj s SER 55 N -1.25 -0.33 0.03 4.39 1.04 -1.26 -5.01 113.70 111.31 1zqj s SER 55 Ca 0.43 -0.11 -0.28 0.00 0.48 0.00 0.00 55.95 56.47 1zqj s SER 55 Cb 0.24 0.43 -0.15 0.00 0.10 0.00 0.00 66.02 66.64 1zqj s SER 55 CO 0.32 -0.73 1.30 1.23 0.98 0.00 0.00 173.24 176.34 1zqj h GLY 56 N 2.00 -1.05 -0.97 7.32 0.00 -1.88 -2.47 103.07 106.01 1zqj h GLY 56 Ca -0.24 0.39 0.26 0.00 0.00 0.00 0.00 47.33 47.74 1zqj h GLY 56 CO 0.30 -0.38 -0.01 0.00 0.00 0.00 0.00 176.54 176.45 1zqj n ALA 57 N -2.57 0.46 0.09 3.60 0.00 -1.26 0.78 120.51 121.61 1zqj n ALA 57 Ca -0.12 1.05 -0.12 0.00 0.00 0.00 0.00 53.44 54.24 1zqj n ALA 57 Cb 0.39 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 1zqj n ALA 57 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zqj h GLU 58 N 0.00 -0.39 -0.07 0.00 4.81 -1.93 -2.71 114.58 114.28 1zqj h GLU 58 Ca 0.57 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.87 1zqj h GLU 58 Cb 1.15 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.57 1zqj h GLU 58 CO -0.93 -0.26 -0.20 0.00 -0.73 0.00 0.00 179.01 176.89 1zqj h ALA 59 N 0.41 -0.20 -0.24 2.92 0.00 0.85 -2.22 119.26 120.78 1zqj h ALA 59 Ca 0.04 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1zqj h ALA 59 Cb 0.44 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1zqj h ALA 59 CO -0.16 -0.68 0.59 -0.22 0.00 0.00 0.00 179.25 178.79 1zqj h LYS 60 N -0.29 0.00 -0.08 0.00 3.64 0.52 0.25 116.57 120.62 1zqj h LYS 60 Ca 0.08 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1zqj h LYS 60 Cb 0.40 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1zqj h LYS 60 CO -0.24 0.00 -0.06 0.87 -2.27 0.00 0.00 179.45 177.75 1zqj h LYS 61 N 0.00 0.11 -7.17 1.90 1.57 -1.11 -3.44 116.57 108.43 1zqj h LYS 61 Ca 0.11 -0.02 -0.46 0.00 -1.87 0.00 0.00 60.65 58.42 1zqj h LYS 61 Cb 1.29 -0.02 0.21 0.00 0.08 0.00 0.00 32.23 33.79 1zqj h LYS 61 CO -0.00 0.18 0.06 -0.51 -0.57 0.00 0.00 179.45 178.61 1zqj s LEU 62 N -8.90 1.34 0.34 2.94 1.02 0.88 -5.00 118.68 111.30 1zqj s LEU 62 Ca -0.05 1.74 -0.22 0.00 0.02 0.00 0.00 54.13 55.61 1zqj s LEU 62 Cb 0.16 -3.75 -0.10 0.00 0.02 0.00 0.00 46.19 42.52 1zqj s LEU 62 CO 0.70 -4.00 0.89 -2.84 0.02 0.00 0.00 176.35 171.12 1zqj s PRO 63 N -4.48 4.34 0.00 1.29 0.02 -1.26 -3.46 135.00 131.45 1zqj s PRO 63 Ca 0.68 1.10 0.00 0.00 0.02 0.00 0.00 61.00 62.81 1zqj s PRO 63 Cb -0.25 -2.56 0.00 0.00 0.02 0.00 0.00 34.50 31.72 1zqj s PRO 63 CO 0.63 0.18 0.00 0.41 -0.33 0.00 0.00 177.00 177.89 1zqj n GLY 64 N 0.06 0.71 3.22 0.52 0.00 -1.26 -4.74 105.19 103.70 1zqj n GLY 64 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1zqj n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqj s VAL 65 N -2.91 5.02 0.81 1.61 1.01 -1.22 -4.68 120.40 120.03 1zqj s VAL 65 Ca 0.00 -3.34 -0.14 0.00 0.00 0.00 0.00 61.98 58.51 1zqj s VAL 65 Cb 0.00 -4.09 0.19 0.00 0.00 0.00 0.00 36.38 32.48 1zqj s VAL 65 CO 0.00 -1.08 0.97 0.61 0.00 0.00 0.00 175.10 175.60 1zqj n GLY 66 N 2.92 -1.79 0.33 4.51 0.00 -1.26 -4.49 105.19 105.42 1zqj n GLY 66 Ca 0.19 -1.64 0.32 0.00 0.00 0.00 0.00 46.02 44.89 1zqj n GLY 66 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zqj n THR 67 N -3.67 -0.39 0.17 2.61 5.66 -1.26 -2.69 114.28 114.71 1zqj n THR 67 Ca 0.12 1.95 -0.09 0.00 -3.05 0.00 0.00 64.05 62.98 1zqj n THR 67 Cb 0.45 -3.17 -0.05 0.00 -1.55 0.00 0.00 70.33 66.01 1zqj n THR 67 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1zqj h LYS 68 N 0.00 -0.52 -0.37 1.09 1.57 -1.98 -2.14 116.57 114.22 1zqj h LYS 68 Ca 0.83 0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 59.58 1zqj h LYS 68 Cb 2.28 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 34.68 1zqj h LYS 68 CO -0.71 -0.34 -0.07 0.82 -0.57 0.00 0.00 179.45 178.58 1zqj h ILE 69 N -0.54 1.23 0.11 1.86 2.04 -1.85 -3.00 117.51 117.37 1zqj h ILE 69 Ca -0.04 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 64.84 1zqj h ILE 69 Cb 0.45 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1zqj h ILE 69 CO -0.01 0.34 -0.24 0.00 0.00 0.00 0.00 178.15 178.25 1zqj h ALA 70 N 1.35 -0.39 -0.98 1.87 0.00 -1.56 -2.12 119.26 117.43 1zqj h ALA 70 Ca 0.11 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.14 1zqj h ALA 70 Cb 0.47 0.38 -0.16 0.00 0.00 0.00 0.00 17.79 18.48 1zqj h ALA 70 CO 0.02 -0.77 -0.37 1.49 0.00 0.00 0.00 179.25 179.63 1zqj h GLU 71 N -0.43 -0.01 -0.20 0.00 4.81 -1.23 0.98 114.58 118.51 1zqj h GLU 71 Ca 0.03 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1zqj h GLU 71 Cb 0.46 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1zqj h GLU 71 CO -0.14 -0.01 -0.21 0.87 -0.73 0.00 0.00 179.01 178.79 1zqj h LYS 72 N -0.01 0.35 -0.07 1.92 1.57 -1.60 -2.81 116.57 115.92 1zqj h LYS 72 Ca 0.35 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1zqj h LYS 72 Cb 0.61 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1zqj h LYS 72 CO -0.98 0.55 -0.08 0.82 -0.57 0.00 0.00 179.45 179.19 1zqj h ILE 73 N 0.32 0.77 -0.32 1.86 2.04 0.16 0.22 117.51 122.56 1zqj h ILE 73 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1zqj h ILE 73 Cb 0.56 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1zqj h ILE 73 CO 0.04 0.00 0.21 0.44 0.00 0.00 0.00 178.15 178.83 1zqj h ASP 74 N -0.11 0.35 -0.92 1.72 3.32 -0.91 -1.51 116.42 118.36 1zqj h ASP 74 Ca 0.06 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.14 1zqj h ASP 74 Cb 0.19 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1zqj h ASP 74 CO -0.14 0.25 0.60 -0.08 -1.72 0.00 0.00 179.24 178.16 1zqj h GLU 75 N 0.42 1.12 -0.42 3.56 4.81 -1.19 -0.24 114.58 122.63 1zqj h GLU 75 Ca 0.12 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1zqj h GLU 75 Cb -0.04 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.06 1zqj h GLU 75 CO -0.03 0.74 0.26 0.35 -0.73 0.00 0.00 179.01 179.59 1zqj h PHE 76 N 1.15 0.49 0.00 0.92 3.04 -0.16 -2.94 116.94 119.44 1zqj h PHE 76 Ca 0.37 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.33 1zqj h PHE 76 Cb 0.02 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.37 1zqj h PHE 76 CO -0.00 0.29 0.00 1.28 -2.02 0.00 0.00 178.31 177.86 1zqj n LEU 77 N -4.83 0.00 0.00 0.59 4.32 -0.52 -4.04 117.00 112.51 1zqj n LEU 77 Ca 0.01 0.98 0.00 0.00 -0.02 0.00 0.00 56.01 56.98 1zqj n LEU 77 Cb 0.05 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 1zqj n LEU 77 CO 0.33 -0.48 0.33 0.00 -1.22 0.00 0.00 177.39 176.35 1zqj n ALA 78 N -2.10 -0.02 -2.48 -1.18 0.00 -0.22 -4.52 120.51 109.99 1zqj n ALA 78 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1zqj n ALA 78 Cb 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 1zqj n ALA 78 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zqj s THR 79 N -1.65 4.73 -1.99 0.00 -4.23 -1.11 -4.96 115.64 106.44 1zqj s THR 79 Ca 0.00 1.88 0.00 0.00 -1.18 0.00 0.00 61.69 62.39 1zqj s THR 79 Cb 0.00 -4.24 0.00 0.00 1.34 0.00 0.00 72.50 69.60 1zqj s THR 79 CO 0.00 0.28 0.37 0.61 -0.54 0.00 0.00 174.62 175.34 1zqj n GLY 80 N 2.58 0.00 2.03 3.99 0.00 -1.26 -4.31 105.19 108.21 1zqj n GLY 80 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1zqj n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zqj n LYS 81 N -0.87 0.40 -3.97 1.61 4.76 -1.26 -5.03 118.16 113.80 1zqj n LYS 81 Ca 0.00 -2.10 -0.12 0.00 -2.87 0.00 0.00 58.31 53.22 1zqj n LYS 81 Cb 0.00 1.53 -0.13 0.00 -1.84 0.00 0.00 35.03 34.59 1zqj n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zqj s LEU 82 N 0.00 2.08 0.00 -0.35 2.96 -1.26 -4.03 118.68 118.08 1zqj s LEU 82 Ca 0.21 -0.18 -0.22 0.00 -0.22 0.00 0.00 54.13 53.72 1zqj s LEU 82 Cb 0.01 -0.04 -0.12 0.00 0.50 0.00 0.00 46.19 46.54 1zqj s LEU 82 CO 0.15 -0.07 0.96 -0.09 -1.32 0.00 0.00 176.35 175.97 1zqj h ARG 83 N 5.64 -0.76 -0.60 1.98 2.43 -1.97 0.52 114.38 121.62 1zqj h ARG 83 Ca -0.28 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.07 1zqj h ARG 83 Cb 1.21 0.17 -0.12 0.00 -0.42 0.00 0.00 29.97 30.81 1zqj h ARG 83 CO 0.48 -0.51 -0.18 -0.22 -1.51 0.00 0.00 179.97 178.03 1zqj h LYS 84 N -1.13 -0.03 -0.25 0.20 3.64 -1.98 1.09 116.57 118.10 1zqj h LYS 84 Ca -0.08 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1zqj h LYS 84 Cb 0.61 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1zqj h LYS 84 CO 0.13 -0.02 0.12 1.25 -2.27 0.00 0.00 179.45 178.67 1zqj h LEU 85 N -0.03 0.33 -0.85 5.20 5.85 -1.97 -1.66 115.31 122.18 1zqj h LEU 85 Ca 0.28 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1zqj h LEU 85 Cb 0.47 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1zqj h LEU 85 CO -0.63 0.36 0.56 1.05 -0.34 0.00 0.00 178.44 179.45 1zqj h GLU 86 N 0.28 1.12 -0.03 1.25 4.11 0.55 -2.51 114.58 119.35 1zqj h GLU 86 Ca 0.09 -0.07 -0.00 0.00 0.07 0.00 0.00 59.36 59.45 1zqj h GLU 86 Cb 0.12 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1zqj h GLU 86 CO -0.01 0.74 0.01 -0.22 0.07 0.00 0.00 179.01 179.60 1zqj h LYS 87 N 1.15 0.05 0.62 1.06 3.64 0.11 -2.68 116.57 120.51 1zqj h LYS 87 Ca 0.31 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1zqj h LYS 87 Cb -0.13 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1zqj h LYS 87 CO -0.07 0.16 -0.30 0.82 -2.27 0.00 0.00 179.45 177.79 1zqj h ILE 88 N -0.08 0.38 -1.74 2.00 2.04 -1.31 0.73 117.51 119.53 1zqj h ILE 88 Ca 0.01 -0.06 0.50 0.00 1.00 0.00 0.00 64.86 66.32 1zqj h ILE 88 Cb 0.13 0.40 -0.07 0.00 -0.74 0.00 0.00 36.82 36.54 1zqj h ILE 88 CO -0.00 0.01 1.30 -0.09 0.00 0.00 0.00 178.15 179.37 1zqj h ARG 89 N -0.87 0.00 0.08 2.37 1.12 -1.47 3.58 114.38 119.20 1zqj h ARG 89 Ca -0.09 0.00 -0.32 0.00 -1.11 0.00 0.00 59.98 58.46 1zqj h ARG 89 Cb 0.65 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.59 1zqj h ARG 89 CO 0.14 0.00 -1.75 1.96 -3.11 0.00 0.00 179.97 177.21 1zqj h GLN 90 N 0.00 0.18 -5.36 0.20 4.20 -0.88 -3.47 115.11 109.98 1zqj h GLN 90 Ca 0.83 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 59.12 1zqj h GLN 90 Cb 3.42 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 31.30 1zqj h GLN 90 CO -0.01 0.96 0.49 -3.47 -0.67 0.00 0.00 178.83 176.13 1zqj n ASP 91 N -3.33 1.63 -0.34 1.46 2.03 1.19 -4.90 116.55 114.28 1zqj n ASP 91 Ca -0.22 -1.22 -0.01 0.00 0.52 0.00 0.00 54.79 53.87 1zqj n ASP 91 Cb 1.05 -1.55 0.05 0.00 -0.72 0.00 0.00 41.12 39.94 1zqj n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zqj h ASP 92 N 13.83 -1.29 -0.03 1.67 3.58 -1.90 2.19 116.42 134.48 1zqj h ASP 92 Ca -0.04 0.29 0.03 0.00 0.42 0.00 0.00 57.03 57.73 1zqj h ASP 92 Cb 1.07 0.69 -0.06 0.00 1.72 0.00 0.00 39.33 42.75 1zqj h ASP 92 CO 1.09 -0.29 -0.46 0.74 -2.88 0.00 0.00 179.24 177.43 1zqj h THR 93 N -0.03 0.10 -0.06 2.25 2.02 -1.95 1.16 112.91 116.40 1zqj h THR 93 Ca 0.34 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.46 1zqj h THR 93 Cb 0.60 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1zqj h THR 93 CO -0.92 0.00 -0.24 -1.28 0.37 0.00 0.00 175.52 173.45 1zqj h SER 94 N -0.59 0.09 -0.28 4.18 0.87 -1.49 -0.98 113.55 115.34 1zqj h SER 94 Ca 0.04 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 1zqj h SER 94 Cb 0.67 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1zqj h SER 94 CO -0.35 0.33 0.08 0.28 -0.53 0.00 0.00 176.83 176.64 1zqj h SER 95 N 0.09 0.42 -0.33 6.23 0.02 0.70 -2.10 113.55 118.57 1zqj h SER 95 Ca 0.01 -0.22 0.07 0.00 -0.84 0.00 0.00 61.79 60.82 1zqj h SER 95 Cb 0.47 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 62.82 1zqj h SER 95 CO 0.03 0.53 -0.27 0.28 -1.14 0.00 0.00 176.83 176.26 1zqj h SER 96 N 0.29 -0.89 -0.43 3.07 0.02 0.18 0.24 113.55 116.02 1zqj h SER 96 Ca 0.09 0.16 0.08 0.00 -0.84 0.00 0.00 61.79 61.29 1zqj h SER 96 Cb 0.27 0.43 -0.08 0.00 0.14 0.00 0.00 62.40 63.16 1zqj h SER 96 CO -0.00 -0.29 -0.04 0.40 -1.14 0.00 0.00 176.83 175.75 1zqj h ILE 97 N -0.24 0.63 -0.87 3.27 2.04 -0.94 -1.24 117.51 120.16 1zqj h ILE 97 Ca 0.16 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 66.08 1zqj h ILE 97 Cb 0.49 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 1zqj h ILE 97 CO -0.47 0.01 0.56 0.78 0.00 0.00 0.00 178.15 179.04 1zqj h ASN 98 N 0.06 0.81 0.95 1.72 4.21 -0.29 -2.90 115.58 120.14 1zqj h ASN 98 Ca 0.21 0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.69 1zqj h ASN 98 Cb 0.32 -0.16 0.01 0.00 -1.12 0.00 0.00 38.32 37.37 1zqj h ASN 98 CO -0.39 0.50 -0.46 0.15 -1.29 0.00 0.00 177.43 175.94 1zqj h PHE 99 N 0.91 -1.18 -0.86 1.19 3.57 -0.39 -3.28 116.94 116.90 1zqj h PHE 99 Ca 0.39 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.94 1zqj h PHE 99 Cb 0.32 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.39 1zqj h PHE 99 CO -0.00 -0.73 0.56 -0.07 -2.23 0.00 0.00 178.31 175.84 1zqj h LEU 100 N -1.28 0.80 -1.42 0.59 4.07 -1.25 0.37 115.31 117.20 1zqj h LEU 100 Ca -0.13 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1zqj h LEU 100 Cb 0.98 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.56 1zqj h LEU 100 CO 0.21 0.49 0.00 0.74 -1.08 0.00 0.00 178.44 178.81 1zqj h THR 101 N 0.90 0.00 0.00 0.22 2.02 -1.57 0.75 112.91 115.24 1zqj h THR 101 Ca 0.39 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.53 1zqj h THR 101 Cb 0.33 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1zqj h THR 101 CO -0.15 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.28 1zqj n ARG 102 N -2.31 0.03 -2.59 6.66 1.74 0.12 -4.59 116.66 115.72 1zqj n ARG 102 Ca -0.01 0.23 -0.42 0.00 -0.77 0.00 0.00 57.85 56.88 1zqj n ARG 102 Cb 0.07 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 29.93 1zqj n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zqj s VAL 103 N -3.04 3.88 0.00 1.55 1.01 0.26 -4.94 120.40 119.12 1zqj s VAL 103 Ca 0.08 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1zqj s VAL 103 Cb 0.11 -4.83 0.00 0.00 0.00 0.00 0.00 36.38 31.67 1zqj s VAL 103 CO 0.33 -1.63 0.07 -0.24 0.00 0.00 0.00 175.10 173.63 1zqj n SER 104 N 8.89 0.00 0.00 3.32 2.88 -1.26 0.87 113.62 128.32 1zqj n SER 104 Ca 0.04 -0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1zqj n SER 104 Cb 0.49 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1zqj n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zqj n GLY 105 N 1.76 0.00 3.66 0.46 0.00 -1.26 -4.27 105.19 105.54 1zqj n GLY 105 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1zqj n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqj s ILE 106 N 0.00 5.06 0.00 -0.61 1.01 0.25 -4.61 121.20 122.31 1zqj s ILE 106 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.72 1zqj s ILE 106 Cb 0.00 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1zqj s ILE 106 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1zqj n GLY 107 N 3.73 4.22 0.25 6.18 0.00 -1.26 -4.66 105.19 113.65 1zqj n GLY 107 Ca -0.16 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.59 1zqj n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zqj h PRO 108 N 0.00 -0.23 -0.66 1.61 0.11 -1.96 -2.40 132.00 128.47 1zqj h PRO 108 Ca 0.00 0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.21 1zqj h PRO 108 Cb 0.00 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.10 1zqj h PRO 108 CO 0.00 -0.15 0.32 1.03 -0.21 0.00 0.00 178.00 178.99 1zqj h SER 109 N -0.24 0.42 0.18 -2.05 0.87 -1.97 -1.91 113.55 108.87 1zqj h SER 109 Ca 0.12 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1zqj h SER 109 Cb 0.42 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1zqj h SER 109 CO -0.34 0.26 -0.12 0.00 -0.53 0.00 0.00 176.83 176.10 1zqj h ALA 110 N 1.39 -0.98 -0.98 6.23 0.00 -1.89 -1.30 119.26 121.73 1zqj h ALA 110 Ca 0.32 -0.06 0.29 0.00 0.00 0.00 0.00 54.91 55.46 1zqj h ALA 110 Cb 0.30 0.24 -0.14 0.00 0.00 0.00 0.00 17.79 18.19 1zqj h ALA 110 CO -0.24 -0.97 0.52 0.00 0.00 0.00 0.00 179.25 178.56 1zqj h ALA 111 N -1.71 1.81 -0.45 0.00 0.00 -1.43 1.81 119.26 119.27 1zqj h ALA 111 Ca -0.02 0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1zqj h ALA 111 Cb 0.23 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zqj h ALA 111 CO 0.02 -0.49 -0.19 0.00 0.00 0.00 0.00 179.25 178.59 1zqj h ARG 112 N 0.35 0.89 0.68 0.00 3.08 -1.28 -2.05 114.38 116.05 1zqj h ARG 112 Ca 0.69 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 60.35 1zqj h ARG 112 Cb 1.49 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.50 1zqj h ARG 112 CO -0.59 1.00 -0.33 -0.22 -1.07 0.00 0.00 179.97 178.77 1zqj h LYS 113 N 0.78 -0.88 -0.70 0.04 3.64 0.38 -1.27 116.57 118.56 1zqj h LYS 113 Ca 0.11 0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.68 1zqj h LYS 113 Cb 0.73 0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.71 1zqj h LYS 113 CO 0.06 -0.59 0.47 0.74 -2.27 0.00 0.00 179.45 177.86 1zqj h PHE 114 N -1.02 0.45 -0.30 1.91 0.04 -0.60 0.51 116.94 117.94 1zqj h PHE 114 Ca -0.09 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.70 1zqj h PHE 114 Cb 0.70 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 1zqj h PHE 114 CO 0.05 0.19 0.19 0.28 -0.60 0.00 0.00 178.31 178.41 1zqj h VAL 115 N 0.40 1.06 0.00 -0.55 2.07 -1.17 2.37 116.25 120.43 1zqj h VAL 115 Ca 0.33 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.67 1zqj h VAL 115 Cb 0.75 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1zqj h VAL 115 CO -0.10 0.07 -0.25 0.44 0.02 0.00 0.00 177.57 177.75 1zqj h ASP 116 N 0.38 0.00 1.09 0.57 3.32 0.10 -0.58 116.42 121.31 1zqj h ASP 116 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1zqj h ASP 116 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1zqj h ASP 116 CO -0.04 0.25 0.00 -0.33 -1.72 0.00 0.00 179.24 177.41 1zqj h GLU 117 N 0.00 0.00 0.00 3.56 5.08 0.36 -3.46 114.58 120.12 1zqj h GLU 117 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zqj h GLU 117 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1zqj h GLU 117 CO 0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 1zqj n GLY 118 N 0.11 0.72 3.50 -3.84 0.00 0.71 -5.03 105.19 101.36 1zqj n GLY 118 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1zqj n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqj s ILE 119 N -2.00 5.15 0.00 -0.61 1.01 0.39 -4.76 121.20 120.38 1zqj s ILE 119 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.40 1zqj s ILE 119 Cb 0.00 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1zqj s ILE 119 CO 0.00 -0.27 0.00 0.29 0.00 0.00 0.00 174.94 174.96 1zqj n LYS 120 N 5.44 2.07 -3.50 2.79 5.02 -1.26 -2.75 118.16 125.97 1zqj n LYS 120 Ca -0.09 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.00 1zqj n LYS 120 Cb 0.48 -0.86 -0.01 0.00 -0.02 0.00 0.00 35.03 34.63 1zqj n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zqj s THR 121 N -1.51 4.32 0.07 -0.18 -1.32 -1.26 -4.65 115.64 111.10 1zqj s THR 121 Ca 0.00 -0.92 -0.28 0.00 -1.21 0.00 0.00 61.69 59.28 1zqj s THR 121 Cb 0.00 -3.52 -0.17 0.00 -1.51 0.00 0.00 72.50 67.30 1zqj s THR 121 CO 0.00 -0.22 1.60 0.25 -2.21 0.00 0.00 174.62 174.04 1zqj h LEU 122 N 0.88 -0.37 -0.30 9.08 6.46 -1.98 0.17 115.31 129.25 1zqj h LEU 122 Ca -0.47 -0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.31 1zqj h LEU 122 Cb 1.25 0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 41.22 1zqj h LEU 122 CO 0.55 -0.21 -0.05 -0.33 -0.62 0.00 0.00 178.44 177.78 1zqj h GLU 123 N -0.51 0.03 -0.51 1.25 5.08 -1.99 0.74 114.58 118.67 1zqj h GLU 123 Ca -0.04 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1zqj h GLU 123 Cb 0.38 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.54 1zqj h GLU 123 CO 0.07 0.02 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.63 1zqj h ASP 124 N 0.03 -0.29 -0.73 1.42 3.32 -1.90 0.50 116.42 118.77 1zqj h ASP 124 Ca 0.15 0.13 0.08 0.00 0.02 0.00 0.00 57.03 57.41 1zqj h ASP 124 Cb 0.22 0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.95 1zqj h ASP 124 CO -0.29 -0.10 0.40 -0.07 -1.72 0.00 0.00 179.24 177.45 1zqj h LEU 125 N 0.08 0.57 -0.35 1.55 3.38 0.16 -2.51 115.31 118.18 1zqj h LEU 125 Ca 0.25 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.30 1zqj h LEU 125 Cb 0.39 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1zqj h LEU 125 CO -0.45 0.34 0.15 0.03 0.09 0.00 0.00 178.44 178.60 1zqj h ARG 126 N 0.70 0.31 -0.19 1.13 3.08 0.14 -0.43 114.38 119.12 1zqj h ARG 126 Ca 0.34 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.43 1zqj h ARG 126 Cb 0.28 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1zqj h ARG 126 CO -0.22 0.20 0.32 0.87 -1.07 0.00 0.00 179.97 180.07 1zqj h LYS 127 N 0.32 0.00 -0.50 0.04 1.79 -0.72 -1.58 116.57 115.92 1zqj h LYS 127 Ca 0.16 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.26 1zqj h LYS 127 Cb 0.10 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 30.41 1zqj h LYS 127 CO -0.14 0.00 -0.82 0.09 -1.08 0.00 0.00 179.45 177.50 1zqj n ASN 128 N -3.41 3.44 -0.54 0.86 5.03 -0.22 -4.79 115.26 115.62 1zqj n ASN 128 Ca 0.02 -3.36 0.43 0.00 0.87 0.00 0.00 54.58 52.54 1zqj n ASN 128 Cb 0.44 -0.40 0.69 0.00 -1.02 0.00 0.00 39.78 39.48 1zqj n ASN 128 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1zqj n GLU 129 N -0.69 -0.02 -0.20 3.52 2.13 -0.60 0.43 120.64 125.21 1zqj n GLU 129 Ca 0.30 1.06 -0.01 0.00 0.66 0.00 0.00 57.16 59.17 1zqj n GLU 129 Cb 0.90 -2.27 0.10 0.00 0.27 0.00 0.00 31.44 30.43 1zqj n GLU 129 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1zqj h ASP 130 N 0.00 0.33 -0.01 4.31 2.03 -1.87 -2.24 116.42 118.97 1zqj h ASP 130 Ca 0.83 0.06 0.00 0.00 -0.73 0.00 0.00 57.03 57.19 1zqj h ASP 130 Cb 3.03 0.01 -0.00 0.00 -0.83 0.00 0.00 39.33 41.53 1zqj h ASP 130 CO -0.22 0.21 0.02 0.11 -1.03 0.00 0.00 179.24 178.34 1zqj h LYS 131 N 0.49 0.00 -6.58 4.15 1.57 -0.40 -3.43 116.57 112.37 1zqj h LYS 131 Ca 0.29 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.55 1zqj h LYS 131 Cb 0.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1zqj h LYS 131 CO -0.25 0.00 0.16 -0.51 -0.57 0.00 0.00 179.45 178.28 1zqj s LEU 132 N -7.12 4.44 0.72 2.94 1.43 -0.84 -5.11 118.68 115.13 1zqj s LEU 132 Ca -0.05 1.54 -0.03 0.00 -1.03 0.00 0.00 54.13 54.57 1zqj s LEU 132 Cb 0.14 -3.51 0.11 0.00 0.03 0.00 0.00 46.19 42.96 1zqj s LEU 132 CO 0.49 0.09 1.00 0.54 0.23 0.00 0.00 176.35 178.70 1zqj s ASN 133 N -1.45 4.42 0.27 2.29 4.22 -1.26 -4.76 114.94 118.66 1zqj s ASN 133 Ca 0.41 -0.15 -0.07 0.00 -2.14 0.00 0.00 52.86 50.90 1zqj s ASN 133 Cb -0.19 -0.30 0.47 0.00 1.28 0.00 0.00 41.25 42.50 1zqj s ASN 133 CO 0.23 -1.81 1.58 -0.74 -2.04 0.00 0.00 177.10 174.32 1zqj h HIS 134 N -0.56 -0.39 0.00 1.54 -0.00 -1.97 0.78 115.15 114.54 1zqj h HIS 134 Ca -0.39 0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.06 1zqj h HIS 134 Cb 1.27 0.32 0.00 0.00 -0.00 0.00 0.00 27.41 29.00 1zqj h HIS 134 CO -0.15 -0.39 0.00 1.58 -0.00 0.00 0.00 177.93 178.97 1zqj n HIS 135 N -5.56 0.00 0.06 5.26 -0.00 -1.26 -1.30 115.22 112.43 1zqj n HIS 135 Ca 0.16 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 58.02 1zqj n HIS 135 Cb 0.51 -0.38 0.27 0.00 -0.00 0.00 0.00 29.99 30.39 1zqj n HIS 135 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1zqj h GLN 136 N 0.00 0.00 0.09 1.57 4.20 -1.60 0.30 115.11 119.67 1zqj h GLN 136 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zqj h GLN 136 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1zqj h GLN 136 CO 0.00 0.00 -0.05 0.00 -0.67 0.00 0.00 178.83 178.11 1zqj h ARG 137 N 0.00 -0.12 -0.31 1.46 3.08 0.11 -0.38 114.38 118.22 1zqj h ARG 137 Ca 0.24 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.34 1zqj h ARG 137 Cb 2.34 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 32.38 1zqj h ARG 137 CO -0.00 0.25 0.09 0.82 -1.07 0.00 0.00 179.97 180.05 1zqj h ILE 138 N -0.98 0.88 -0.49 2.04 1.08 0.84 1.21 117.51 122.10 1zqj h ILE 138 Ca -0.01 -0.07 0.09 0.00 -0.39 0.00 0.00 64.86 64.48 1zqj h ILE 138 Cb 0.43 0.66 -0.08 0.00 -3.07 0.00 0.00 36.82 34.75 1zqj h ILE 138 CO 0.02 0.04 0.02 1.23 -0.69 0.00 0.00 178.15 178.77 1zqj h GLY 139 N 0.21 0.52 1.73 5.37 0.00 -1.07 1.30 103.07 111.12 1zqj h GLY 139 Ca 0.14 0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 1zqj h GLY 139 CO -0.17 -0.13 -0.33 -2.00 0.00 0.00 0.00 176.54 173.91 1zqj h LEU 140 N 0.13 0.32 -1.02 3.11 5.85 0.76 -2.88 115.31 121.58 1zqj h LEU 140 Ca 0.25 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1zqj h LEU 140 Cb 0.37 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1zqj h LEU 140 CO -0.40 0.64 -0.12 0.50 -0.34 0.00 0.00 178.44 178.72 1zqj h LYS 141 N 0.27 0.00 -0.38 1.25 3.64 1.03 -3.32 116.57 119.06 1zqj h LYS 141 Ca 0.03 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.13 1zqj h LYS 141 Cb 0.72 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 32.20 1zqj h LYS 141 CO 0.06 0.12 -0.91 0.66 -2.27 0.00 0.00 179.45 177.10 1zqj n TYR 142 N -3.22 1.28 -0.04 1.91 4.01 0.25 -4.86 117.16 116.50 1zqj n TYR 142 Ca 0.01 -1.76 -0.09 0.00 -0.16 0.00 0.00 57.90 55.90 1zqj n TYR 142 Cb 0.41 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 1zqj n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1zqj h PHE 143 N 1.92 -0.12 -0.08 -0.72 3.04 -1.62 0.97 116.94 120.33 1zqj h PHE 143 Ca 0.02 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1zqj h PHE 143 Cb 1.42 0.08 -0.00 0.00 2.56 0.00 0.00 35.95 40.01 1zqj h PHE 143 CO 0.59 -0.09 0.05 0.78 -2.02 0.00 0.00 178.31 177.62 1zqj h GLY 144 N -0.01 0.11 1.67 2.40 0.00 -1.90 -2.36 103.07 102.99 1zqj h GLY 144 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1zqj h GLY 144 CO -0.20 0.04 0.00 1.22 0.00 0.00 0.00 176.54 177.60 1zqj n ASP 145 N -5.03 0.00 0.04 0.19 8.00 -0.99 -3.27 116.55 115.50 1zqj n ASP 145 Ca -0.06 0.07 -0.21 0.00 0.71 0.00 0.00 54.79 55.30 1zqj n ASP 145 Cb 0.03 -0.33 -0.14 0.00 -0.02 0.00 0.00 41.12 40.65 1zqj n ASP 145 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1zqj h PHE 146 N 0.00 0.56 -0.39 1.24 -1.00 0.15 -3.37 116.94 114.14 1zqj h PHE 146 Ca 0.00 -0.41 -0.07 0.00 2.81 0.00 0.00 57.97 60.31 1zqj h PHE 146 Cb 0.27 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 1zqj h PHE 146 CO 0.00 1.45 -0.03 0.93 -1.61 0.00 0.00 178.31 179.05 1zqj h GLU 147 N -0.27 0.63 -7.27 1.51 5.08 -1.51 -3.46 114.58 109.30 1zqj h GLU 147 Ca -0.23 -0.16 -0.45 0.00 -1.00 0.00 0.00 59.36 57.52 1zqj h GLU 147 Cb 1.77 -0.08 0.18 0.00 0.50 0.00 0.00 28.75 31.12 1zqj h GLU 147 CO 0.13 0.68 0.11 0.15 -1.00 0.00 0.00 179.01 179.08 1zqj s LYS 148 N -4.91 -0.21 0.08 2.33 1.02 -1.20 -5.06 119.74 111.78 1zqj s LYS 148 Ca -0.08 0.64 0.00 0.00 0.02 0.00 0.00 55.97 56.55 1zqj s LYS 148 Cb 0.15 -1.65 -0.04 0.00 -0.52 0.00 0.00 37.83 35.77 1zqj s LYS 148 CO 0.79 -3.19 0.23 1.03 -0.92 0.00 0.00 175.35 173.28 1zqj s ARG 149 N -4.75 3.45 -0.93 1.68 1.81 -1.26 -4.87 118.95 114.07 1zqj s ARG 149 Ca 0.67 -0.44 -0.12 0.00 -1.72 0.00 0.00 55.73 54.12 1zqj s ARG 149 Cb -0.21 -3.02 0.24 0.00 -0.45 0.00 0.00 34.95 31.51 1zqj s ARG 149 CO 0.61 0.59 0.89 0.42 -0.68 0.00 0.00 175.30 177.13 1zqj s ILE 150 N -1.55 5.70 -0.41 1.52 1.01 0.93 -4.90 121.20 123.51 1zqj s ILE 150 Ca 0.35 -2.87 -0.43 0.00 0.00 0.00 0.00 60.65 57.69 1zqj s ILE 150 Cb -0.13 -4.49 -0.18 0.00 0.01 0.00 0.00 42.46 37.68 1zqj s ILE 150 CO 0.28 -1.09 1.75 -2.65 0.00 0.00 0.00 174.94 173.23 1zqj n PRO 151 N 3.44 0.51 -0.54 2.79 -0.01 -1.26 -2.98 135.00 136.94 1zqj n PRO 151 Ca 0.18 0.18 0.42 0.00 -0.01 0.00 0.00 63.50 64.27 1zqj n PRO 151 Cb 0.44 -1.79 0.66 0.00 -0.01 0.00 0.00 33.50 32.80 1zqj n PRO 151 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 175.50 173.36 1zqj n ARG 152 N 5.17 -0.01 0.24 -0.52 0.63 -1.24 0.41 116.66 121.34 1zqj n ARG 152 Ca 0.33 0.97 0.14 0.00 -0.92 0.00 0.00 57.85 58.36 1zqj n ARG 152 Cb 0.03 -2.13 0.79 0.00 0.45 0.00 0.00 32.46 31.61 1zqj n ARG 152 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1zqj h GLU 153 N 0.00 0.00 0.00 -0.14 4.39 -1.87 3.80 114.58 120.75 1zqj h GLU 153 Ca 0.79 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 60.12 1zqj h GLU 153 Cb 2.96 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 31.54 1zqj h GLU 153 CO -0.14 0.00 -2.39 0.39 -1.16 0.00 0.00 179.01 175.71 1zqj n GLU 154 N -4.11 0.70 -0.31 2.33 1.02 1.36 -3.98 120.64 117.66 1zqj n GLU 154 Ca -0.01 0.08 -0.05 0.00 -0.02 0.00 0.00 57.16 57.16 1zqj n GLU 154 Cb 0.17 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.16 1zqj n GLU 154 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1zqj h MET 155 N 0.00 1.19 0.00 3.49 2.86 0.02 0.71 114.93 123.21 1zqj h MET 155 Ca -0.55 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 56.93 1zqj h MET 155 Cb 2.02 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 33.45 1zqj h MET 155 CO -0.04 0.90 -0.02 -0.07 1.06 0.00 0.00 176.91 178.75 1zqj h LEU 156 N 1.18 -0.05 0.03 1.22 3.38 0.70 0.78 115.31 122.56 1zqj h LEU 156 Ca 0.29 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.29 1zqj h LEU 156 Cb 0.08 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1zqj h LEU 156 CO -0.04 -0.02 -0.24 0.06 0.09 0.00 0.00 178.44 178.30 1zqj h GLN 157 N -0.02 -0.37 -0.75 1.13 3.07 -1.60 -2.91 115.11 113.64 1zqj h GLN 157 Ca -0.00 0.03 0.08 0.00 0.09 0.00 0.00 58.65 58.85 1zqj h GLN 157 Cb 0.02 0.09 -0.11 0.00 0.08 0.00 0.00 27.48 27.56 1zqj h GLN 157 CO -0.01 -0.25 -0.55 0.52 0.09 0.00 0.00 178.83 178.64 1zqj h MET 158 N -0.39 -0.15 -0.25 0.06 2.86 0.57 -2.05 114.93 115.57 1zqj h MET 158 Ca 0.05 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1zqj h MET 158 Cb 0.45 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 32.07 1zqj h MET 158 CO -0.19 -0.10 -0.47 0.37 1.06 0.00 0.00 176.91 177.57 1zqj h GLN 159 N -0.16 -0.44 -0.73 1.72 4.15 0.78 -2.83 115.11 117.60 1zqj h GLN 159 Ca 0.15 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.67 1zqj h GLN 159 Cb 0.50 0.10 -0.10 0.00 0.21 0.00 0.00 27.48 28.20 1zqj h GLN 159 CO -0.80 -0.29 -0.51 0.22 -1.93 0.00 0.00 178.83 175.52 1zqj h ASP 160 N -0.46 -1.83 -0.33 -0.69 3.58 -1.32 0.11 116.42 115.48 1zqj h ASP 160 Ca 0.08 0.27 0.04 0.00 0.42 0.00 0.00 57.03 57.84 1zqj h ASP 160 Cb 0.63 0.79 -0.07 0.00 1.72 0.00 0.00 39.33 42.41 1zqj h ASP 160 CO -0.49 -0.25 -0.45 0.40 -2.88 0.00 0.00 179.24 175.58 1zqj h ILE 161 N -0.10 0.00 -0.90 2.25 2.04 -1.14 0.63 117.51 120.29 1zqj h ILE 161 Ca 0.12 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.11 1zqj h ILE 161 Cb 0.41 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 1zqj h ILE 161 CO -0.74 0.00 0.58 0.58 0.00 0.00 0.00 178.15 178.57 1zqj h VAL 162 N -0.32 0.87 -0.04 1.67 2.07 -1.26 1.14 116.25 120.37 1zqj h VAL 162 Ca 0.06 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 1zqj h VAL 162 Cb 0.48 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1zqj h VAL 162 CO -0.48 0.14 -0.54 -0.07 0.02 0.00 0.00 177.57 176.64 1zqj h LEU 163 N 0.75 0.14 -0.14 2.57 3.38 0.58 -2.72 115.31 119.86 1zqj h LEU 163 Ca 0.45 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.39 1zqj h LEU 163 Cb 0.64 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1zqj h LEU 163 CO -0.21 0.65 -0.17 0.78 0.09 0.00 0.00 178.44 179.59 1zqj h ASN 164 N 0.10 -0.52 -0.13 -0.43 2.35 0.70 -2.19 115.58 115.46 1zqj h ASN 164 Ca -0.00 0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 1zqj h ASN 164 Cb 0.98 0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1zqj h ASN 164 CO 0.08 -0.21 -0.25 -0.33 -1.65 0.00 0.00 177.43 175.06 1zqj h GLU 165 N -0.20 0.40 -0.56 0.81 4.39 -1.23 -3.01 114.58 115.18 1zqj h GLU 165 Ca 0.10 -0.26 0.10 0.00 0.34 0.00 0.00 59.36 59.64 1zqj h GLU 165 Cb 0.35 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.95 1zqj h GLU 165 CO -0.26 0.86 0.12 0.28 -1.16 0.00 0.00 179.01 178.84 1zqj h VAL 166 N -0.00 0.67 -0.78 3.13 2.07 -1.46 0.16 116.25 120.03 1zqj h VAL 166 Ca 0.01 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1zqj h VAL 166 Cb 0.84 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1zqj h VAL 166 CO 0.06 0.05 0.30 0.50 0.02 0.00 0.00 177.57 178.49 1zqj h LYS 167 N 0.25 1.18 -0.05 1.57 3.64 -1.48 -3.01 116.57 118.67 1zqj h LYS 167 Ca 0.29 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1zqj h LYS 167 Cb 0.41 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1zqj h LYS 167 CO -0.37 0.96 -0.33 1.57 -2.27 0.00 0.00 179.45 179.02 1zqj h LYS 168 N 1.15 -0.36 -0.74 1.90 2.10 -0.58 -2.95 116.57 117.08 1zqj h LYS 168 Ca 0.26 0.02 0.11 0.00 -2.00 0.00 0.00 60.65 59.04 1zqj h LYS 168 Cb 0.24 0.08 -0.08 0.00 -0.90 0.00 0.00 32.23 31.57 1zqj h LYS 168 CO -0.02 -0.24 0.36 -0.24 -2.00 0.00 0.00 179.45 177.31 1zqj h VAL 169 N -0.37 0.80 -2.39 0.07 3.04 -1.36 -3.42 116.25 112.61 1zqj h VAL 169 Ca 0.01 -0.20 -0.08 0.00 -1.01 0.00 0.00 66.70 65.42 1zqj h VAL 169 Cb 0.42 0.16 -0.22 0.00 -2.01 0.00 0.00 31.29 29.64 1zqj h VAL 169 CO -0.24 0.11 -0.05 -0.62 -1.01 0.00 0.00 177.57 175.75 1zqj s ASP 170 N -5.46 -0.57 0.03 3.17 -1.08 -1.14 -5.01 116.67 106.60 1zqj s ASP 170 Ca -0.12 1.05 0.25 0.00 -0.52 0.00 0.00 52.55 53.20 1zqj s ASP 170 Cb 0.19 1.06 0.46 0.00 -1.46 0.00 0.00 42.92 43.17 1zqj s ASP 170 CO 0.77 -0.24 1.38 -0.24 0.52 0.00 0.00 175.17 177.36 1zqj n SER 171 N 2.57 0.54 -0.69 -0.34 2.88 -1.12 -3.78 113.62 113.67 1zqj n SER 171 Ca -0.14 -0.15 0.08 0.00 -1.33 0.00 0.00 58.87 57.32 1zqj n SER 171 Cb 0.56 0.25 0.24 0.00 -0.75 0.00 0.00 64.21 64.51 1zqj n SER 171 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zqj n GLU 172 N -1.66 1.88 -2.79 -1.46 4.07 -1.26 -4.92 120.64 114.50 1zqj n GLU 172 Ca 0.05 -1.35 -0.42 0.00 -0.06 0.00 0.00 57.16 55.38 1zqj n GLU 172 Cb 0.36 -1.34 -0.03 0.00 -0.06 0.00 0.00 31.44 30.37 1zqj n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1zqj s TYR 173 N -1.57 3.61 -0.14 4.31 2.02 -1.25 -4.45 117.35 119.88 1zqj s TYR 173 Ca 0.29 1.56 0.02 0.00 -0.37 0.00 0.00 57.07 58.57 1zqj s TYR 173 Cb 0.15 -3.05 0.02 0.00 -0.40 0.00 0.00 41.96 38.67 1zqj s TYR 173 CO 0.21 -0.03 -0.18 0.42 -1.57 0.00 0.00 175.55 174.40 1zqj s ILE 174 N 1.15 1.82 0.13 2.71 1.01 -0.82 -4.86 121.20 122.33 1zqj s ILE 174 Ca 0.48 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1zqj s ILE 174 Cb -0.20 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1zqj s ILE 174 CO 0.24 0.50 0.02 0.00 0.00 0.00 0.00 174.94 175.70 1zqj s ALA 175 N 1.10 1.01 -0.06 9.38 0.00 -1.26 -0.54 121.76 131.40 1zqj s ALA 175 Ca -0.02 -1.48 -0.13 0.00 0.00 0.00 0.00 51.96 50.33 1zqj s ALA 175 Cb -0.14 0.62 0.03 0.00 0.00 0.00 0.00 23.12 23.62 1zqj s ALA 175 CO -0.06 -0.39 0.31 0.99 0.00 0.00 0.00 175.76 176.61 1zqj s THR 176 N -3.85 0.03 -1.03 0.00 2.01 -0.76 -4.96 115.64 107.08 1zqj s THR 176 Ca 0.21 -0.29 -0.11 0.00 0.31 0.00 0.00 61.69 61.81 1zqj s THR 176 Cb 0.07 -0.55 0.25 0.00 0.01 0.00 0.00 72.50 72.28 1zqj s THR 176 CO 0.01 -0.16 1.03 -0.69 -0.69 0.00 0.00 174.62 174.12 1zqj s VAL 177 N -0.71 5.77 1.40 3.82 1.01 -1.26 -1.09 120.40 129.34 1zqj s VAL 177 Ca -0.08 -3.01 -0.22 0.00 0.00 0.00 0.00 61.98 58.67 1zqj s VAL 177 Cb -0.04 -4.60 0.36 0.00 0.00 0.00 0.00 36.38 32.10 1zqj s VAL 177 CO 0.03 -1.19 0.95 0.00 0.00 0.00 0.00 175.10 174.89 1zqj n GLY 179 N 1.19 -1.76 0.25 0.00 0.00 -1.26 -4.32 105.19 99.29 1zqj n GLY 179 Ca 0.12 -1.73 0.09 0.00 0.00 0.00 0.00 46.02 44.50 1zqj n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zqj h SER 180 N 0.00 0.00 -0.19 1.61 4.64 -1.90 -2.88 113.55 114.83 1zqj h SER 180 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1zqj h SER 180 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1zqj h SER 180 CO 0.00 0.12 0.04 0.15 -0.87 0.00 0.00 176.83 176.27 1zqj h PHE 181 N 0.00 0.33 -0.13 4.77 3.57 -1.86 0.30 116.94 123.93 1zqj h PHE 181 Ca -0.00 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 1zqj h PHE 181 Cb 0.25 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1zqj h PHE 181 CO 0.00 0.45 0.06 -0.09 -2.23 0.00 0.00 178.31 176.50 1zqj h ARG 182 N 0.11 0.17 -0.64 1.11 9.65 -1.60 -1.95 114.38 121.24 1zqj h ARG 182 Ca 0.06 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1zqj h ARG 182 Cb 0.30 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1zqj h ARG 182 CO 0.00 0.14 0.00 0.54 2.80 0.00 0.00 179.97 183.45 1zqj n ARG 183 N -4.49 4.26 0.00 0.20 1.74 -1.00 -4.52 116.66 112.84 1zqj n ARG 183 Ca -0.01 -2.73 0.00 0.00 -0.77 0.00 0.00 57.85 54.34 1zqj n ARG 183 Cb 0.10 -2.12 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 1zqj n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zqj n GLY 184 N 0.64 2.92 0.74 -0.13 0.00 -0.73 -4.69 105.19 103.93 1zqj n GLY 184 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 1zqj n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqj n ALA 185 N -0.27 -0.41 0.23 4.61 0.00 0.10 -4.76 120.51 120.01 1zqj n ALA 185 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.60 1zqj n ALA 185 Cb 0.00 -0.38 0.27 0.00 0.00 0.00 0.00 19.45 19.34 1zqj n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zqj n GLU 186 N 0.72 0.06 -3.50 0.00 -0.58 -1.26 -4.59 120.64 111.48 1zqj n GLU 186 Ca 0.06 0.45 -0.15 0.00 -0.42 0.00 0.00 57.16 57.09 1zqj n GLU 186 Cb -0.01 -1.64 -0.05 0.00 -0.57 0.00 0.00 31.44 29.17 1zqj n GLU 186 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1zqj s SER 187 N -3.38 -0.58 0.02 1.62 1.04 -1.26 -3.70 113.70 107.46 1zqj s SER 187 Ca 0.02 0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.92 1zqj s SER 187 Cb 0.05 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.67 1zqj s SER 187 CO 0.17 -0.66 -0.05 -0.44 0.98 0.00 0.00 173.24 173.24 1zqj s SER 188 N -1.64 0.47 0.00 7.02 0.01 -1.16 -4.84 113.70 113.56 1zqj s SER 188 Ca -0.06 -0.45 0.26 0.00 1.31 0.00 0.00 55.95 57.01 1zqj s SER 188 Cb -0.00 0.06 0.75 0.00 0.21 0.00 0.00 66.02 67.04 1zqj s SER 188 CO 0.02 -0.22 1.58 0.61 0.41 0.00 0.00 173.24 175.64 1zqj n GLY 189 N 1.76 -1.18 3.65 3.44 0.00 -1.26 0.31 105.19 111.91 1zqj n GLY 189 Ca -0.22 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 1zqj n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zqj s ASP 190 N -2.88 -0.00 0.18 1.61 1.47 -1.26 -4.78 116.67 111.01 1zqj s ASP 190 Ca 0.15 0.00 -0.12 0.00 1.18 0.00 0.00 52.55 53.76 1zqj s ASP 190 Cb 0.18 0.00 -0.07 0.00 -0.34 0.00 0.00 42.92 42.69 1zqj s ASP 190 CO 0.62 -0.00 0.55 0.00 0.68 0.00 0.00 175.17 177.02 1zqj s MET 191 N -1.47 3.91 -0.22 2.11 0.23 -1.24 -5.03 119.30 117.58 1zqj s MET 191 Ca 0.11 0.41 -0.03 0.00 -1.03 0.00 0.00 55.69 55.15 1zqj s MET 191 Cb -0.01 -2.81 0.07 0.00 -1.53 0.00 0.00 34.83 30.55 1zqj s MET 191 CO -0.06 0.41 0.07 0.34 -2.03 0.00 0.00 175.02 173.75 1zqj s ASP 192 N -1.98 3.10 -0.35 -1.18 -1.08 -1.26 -2.88 116.67 111.03 1zqj s ASP 192 Ca 0.42 -0.99 -0.15 0.00 -0.52 0.00 0.00 52.55 51.31 1zqj s ASP 192 Cb -0.13 -0.56 -0.01 0.00 -1.46 0.00 0.00 42.92 40.76 1zqj s ASP 192 CO 0.20 -0.35 0.33 -0.69 0.52 0.00 0.00 175.17 175.18 1zqj s VAL 193 N 1.89 5.20 -0.53 1.11 1.01 -0.47 -1.87 120.40 126.74 1zqj s VAL 193 Ca 0.02 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.70 1zqj s VAL 193 Cb -0.17 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.47 1zqj s VAL 193 CO -0.15 -0.11 0.65 -0.76 0.00 0.00 0.00 175.10 174.73 1zqj s LEU 194 N 1.92 5.08 -0.07 3.92 1.02 -0.25 -1.97 118.68 128.33 1zqj s LEU 194 Ca 0.10 -1.07 0.02 0.00 0.02 0.00 0.00 54.13 53.20 1zqj s LEU 194 Cb -0.17 -2.40 -0.03 0.00 0.02 0.00 0.00 46.19 43.61 1zqj s LEU 194 CO 0.11 -0.96 -0.11 -0.22 0.02 0.00 0.00 176.35 175.19 1zqj s LEU 195 N 2.66 2.89 0.22 1.79 2.96 -0.25 -1.83 118.68 127.12 1zqj s LEU 195 Ca 0.14 -0.15 -0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1zqj s LEU 195 Cb -0.21 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1zqj s LEU 195 CO 0.10 0.33 0.13 0.28 -1.32 0.00 0.00 176.35 175.87 1zqj s THR 196 N -0.61 0.13 -0.26 3.68 -1.32 0.30 0.18 115.64 117.74 1zqj s THR 196 Ca 0.09 -2.00 -0.15 0.00 -1.21 0.00 0.00 61.69 58.42 1zqj s THR 196 Cb -0.11 -2.53 0.08 0.00 -1.51 0.00 0.00 72.50 68.42 1zqj s THR 196 CO 0.01 0.00 0.64 -2.28 -2.21 0.00 0.00 174.62 170.79 1zqj s HIS 197 N -4.03 -0.98 0.33 9.09 2.46 -1.25 -1.95 115.29 118.97 1zqj s HIS 197 Ca 0.39 1.98 0.12 0.00 0.47 0.00 0.00 55.06 58.02 1zqj s HIS 197 Cb 0.07 0.56 1.03 0.00 -0.13 0.00 0.00 32.58 34.11 1zqj s HIS 197 CO 0.13 -0.49 1.64 -1.00 -2.47 0.00 0.00 174.74 172.55 1zqj h PRO 198 N 6.93 0.21 0.00 2.88 0.13 -1.94 0.37 132.00 140.58 1zqj h PRO 198 Ca -0.31 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1zqj h PRO 198 Cb 1.22 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1zqj h PRO 198 CO 0.18 0.14 0.00 0.45 -0.23 0.00 0.00 178.00 178.54 1zqj n SER 199 N -5.16 0.00 -3.81 1.44 2.88 -1.26 -4.52 113.62 103.20 1zqj n SER 199 Ca 0.30 -1.09 -0.24 0.00 -1.33 0.00 0.00 58.87 56.51 1zqj n SER 199 Cb 0.95 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 64.24 1zqj n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1zqj s PHE 200 N -2.00 0.92 -0.29 0.66 5.36 0.13 -4.88 117.98 117.88 1zqj s PHE 200 Ca 0.02 -0.36 -0.22 0.00 -0.96 0.00 0.00 56.93 55.41 1zqj s PHE 200 Cb 0.01 -0.93 0.14 0.00 -0.34 0.00 0.00 43.02 41.89 1zqj s PHE 200 CO 0.01 -0.39 1.08 -0.08 -1.46 0.00 0.00 175.22 174.38 1zqj s THR 201 N 1.89 0.00 0.00 0.12 -1.32 -1.26 0.23 115.64 115.31 1zqj s THR 201 Ca 0.05 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 1zqj s THR 201 Cb -0.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1zqj s THR 201 CO -0.06 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.15 1zqj n SER 202 N 2.55 0.00 -0.06 8.08 7.64 -1.26 -1.07 113.62 129.50 1zqj n SER 202 Ca -0.14 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.69 1zqj n SER 202 Cb 0.56 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.75 1zqj n SER 202 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zqj n GLU 203 N 0.00 0.34 -1.03 1.43 4.71 -1.26 -4.85 120.64 119.98 1zqj n GLU 203 Ca 0.00 0.23 -0.02 0.00 -0.01 0.00 0.00 57.16 57.37 1zqj n GLU 203 Cb 0.00 -1.21 -0.02 0.00 -1.01 0.00 0.00 31.44 29.21 1zqj n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1zqj n SER 204 N -3.83 -1.95 -1.07 1.62 3.41 -0.23 -4.43 113.62 107.13 1zqj n SER 204 Ca -0.08 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 1zqj n SER 204 Cb 0.30 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1zqj n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zqj n THR 205 N 4.55 0.00 -4.52 6.66 5.66 -1.26 -4.29 114.28 121.07 1zqj n THR 205 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1zqj n THR 205 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 1zqj n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zqj n LYS 206 N 0.62 0.00 0.00 1.09 4.76 -1.26 -4.93 118.16 118.44 1zqj n LYS 206 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1zqj n LYS 206 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1zqj n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1zqj n GLN 207 N -1.00 0.00 -0.25 1.97 7.27 -1.26 -4.95 117.38 119.16 1zqj n GLN 207 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.16 1zqj n GLN 207 Cb 0.00 0.00 0.18 0.00 2.41 0.00 0.00 30.24 32.83 1zqj n GLN 207 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1zqj n PRO 208 N 0.00 -0.06 -0.28 3.69 -0.02 -1.26 0.43 135.00 137.50 1zqj n PRO 208 Ca 0.00 1.08 0.31 0.00 -2.02 0.00 0.00 63.50 62.86 1zqj n PRO 208 Cb 0.00 -1.68 0.70 0.00 -0.02 0.00 0.00 33.50 32.49 1zqj n PRO 208 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zqj h LYS 209 N 0.00 0.07 -0.70 -0.52 1.79 -1.95 3.79 116.57 119.05 1zqj h LYS 209 Ca 0.41 -0.00 0.13 0.00 -2.18 0.00 0.00 60.65 59.01 1zqj h LYS 209 Cb 0.80 -0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 31.34 1zqj h LYS 209 CO -0.68 0.05 0.23 -0.07 -1.08 0.00 0.00 179.45 177.90 1zqj h LEU 210 N 0.08 0.17 0.43 2.94 3.38 0.84 1.21 115.31 124.36 1zqj h LEU 210 Ca 0.53 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.59 1zqj h LEU 210 Cb 1.96 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1zqj h LEU 210 CO -0.06 0.06 -0.21 0.25 0.09 0.00 0.00 178.44 178.58 1zqj h LEU 211 N 0.37 -0.49 -1.57 1.67 5.85 0.71 -3.36 115.31 118.49 1zqj h LEU 211 Ca 0.38 -0.07 0.41 0.00 0.84 0.00 0.00 57.88 59.44 1zqj h LEU 211 Cb 0.58 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.63 1zqj h LEU 211 CO -0.41 -0.07 0.91 0.45 -0.34 0.00 0.00 178.44 178.98 1zqj h HIS 212 N -1.07 0.39 0.25 1.25 3.86 0.39 -3.09 115.15 117.13 1zqj h HIS 212 Ca -0.06 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1zqj h HIS 212 Cb 0.53 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 1zqj h HIS 212 CO 0.02 -0.10 -0.44 1.96 0.86 0.00 0.00 177.93 180.23 1zqj h GLN 213 N 0.11 -0.74 -0.76 2.45 4.20 0.12 -2.40 115.11 118.09 1zqj h GLN 213 Ca 0.76 0.05 -0.05 0.00 0.06 0.00 0.00 58.65 59.47 1zqj h GLN 213 Cb 2.52 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 30.44 1zqj h GLN 213 CO -0.28 -0.49 0.29 -0.39 -0.67 0.00 0.00 178.83 177.29 1zqj h VAL 214 N -0.76 1.26 0.40 -0.54 -1.51 -1.78 -1.11 116.25 112.20 1zqj h VAL 214 Ca -0.01 -0.83 -0.01 0.00 -1.23 0.00 0.00 66.70 64.63 1zqj h VAL 214 Cb 0.74 0.36 -0.03 0.00 -2.13 0.00 0.00 31.29 30.22 1zqj h VAL 214 CO -0.18 0.34 -0.51 0.58 -1.23 0.00 0.00 177.57 176.57 1zqj h VAL 215 N 1.12 0.02 -0.24 7.19 2.07 -1.58 0.28 116.25 125.11 1zqj h VAL 215 Ca 0.25 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.80 1zqj h VAL 215 Cb 0.23 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1zqj h VAL 215 CO -0.02 0.00 0.16 -0.08 0.02 0.00 0.00 177.57 177.66 1zqj h GLU 216 N -0.93 0.23 0.52 1.57 4.81 -1.25 -2.74 114.58 116.78 1zqj h GLU 216 Ca -0.04 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1zqj h GLU 216 Cb 0.84 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.17 1zqj h GLU 216 CO -0.12 0.15 -0.25 0.37 -0.73 0.00 0.00 179.01 178.43 1zqj h GLN 217 N 0.23 -0.67 0.00 1.92 5.75 0.38 -1.13 115.11 121.59 1zqj h GLN 217 Ca 0.10 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1zqj h GLN 217 Cb 0.11 0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.81 1zqj h GLN 217 CO -0.02 -0.45 0.44 1.37 -2.65 0.00 0.00 178.83 177.52 1zqj h LEU 218 N -0.88 0.00 0.00 -2.39 -0.00 -0.39 -1.13 115.31 110.52 1zqj h LEU 218 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 1zqj h LEU 218 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 1zqj h LEU 218 CO 0.12 0.00 -0.12 1.56 -0.00 0.00 0.00 178.44 180.00 1zqj h GLN 219 N 0.00 0.00 -1.20 0.17 4.20 -1.33 -0.87 115.11 116.08 1zqj h GLN 219 Ca 0.00 0.00 0.34 0.00 0.06 0.00 0.00 58.65 59.05 1zqj h GLN 219 Cb 0.88 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.60 1zqj h GLN 219 CO 0.00 0.00 0.84 -0.22 -0.67 0.00 0.00 178.83 178.78 1zqj h LYS 220 N -0.88 0.09 0.00 1.46 3.64 0.07 1.05 116.57 121.99 1zqj h LYS 220 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1zqj h LYS 220 Cb 0.12 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1zqj h LYS 220 CO 0.00 0.06 -0.35 1.33 -2.27 0.00 0.00 179.45 178.22 1zqj n VAL 221 N -4.30 0.12 0.00 2.00 0.24 -0.97 -5.00 118.33 110.42 1zqj n VAL 221 Ca 0.27 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.49 1zqj n VAL 221 Cb 1.21 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 1zqj n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zqj n HIS 222 N -1.68 0.00 -0.33 6.34 8.25 0.36 -4.92 115.22 123.24 1zqj n HIS 222 Ca 0.05 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.68 1zqj n HIS 222 Cb 0.36 0.00 0.33 0.00 1.12 0.00 0.00 29.99 31.80 1zqj n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1zqj h PHE 223 N 0.00 0.13 -3.80 4.41 3.57 -1.65 -3.37 116.94 116.23 1zqj h PHE 223 Ca 0.00 0.06 -0.48 0.00 3.53 0.00 0.00 57.97 61.08 1zqj h PHE 223 Cb 0.00 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1zqj h PHE 223 CO 0.00 -0.40 0.26 0.42 -2.23 0.00 0.00 178.31 176.36 1zqj s ILE 224 N -5.93 4.36 0.00 1.41 1.01 -0.37 -0.84 121.20 120.84 1zqj s ILE 224 Ca -0.12 1.58 0.00 0.00 0.00 0.00 0.00 60.65 62.10 1zqj s ILE 224 Cb 0.29 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.87 1zqj s ILE 224 CO 0.78 0.09 0.00 0.35 0.00 0.00 0.00 174.94 176.15 1zqj n THR 225 N 0.41 0.00 -3.83 2.92 -2.24 -0.67 -4.77 114.28 106.09 1zqj n THR 225 Ca 0.01 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.72 1zqj n THR 225 Cb 0.51 1.55 -0.02 0.00 -2.10 0.00 0.00 70.33 70.27 1zqj n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zqj s ASP 226 N 0.00 -0.27 -0.19 3.42 1.11 -1.25 -5.02 116.67 114.46 1zqj s ASP 226 Ca 0.00 -0.58 -0.01 0.00 0.18 0.00 0.00 52.55 52.14 1zqj s ASP 226 Cb 0.00 0.72 0.05 0.00 1.07 0.00 0.00 42.92 44.76 1zqj s ASP 226 CO 0.00 -1.32 -0.02 -0.89 1.18 0.00 0.00 175.17 174.12 1zqj s THR 227 N -3.91 1.01 -0.11 -1.27 2.01 -1.26 -3.54 115.64 108.57 1zqj s THR 227 Ca 0.11 -0.75 -0.06 0.00 0.31 0.00 0.00 61.69 61.30 1zqj s THR 227 Cb -0.05 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 1zqj s THR 227 CO 0.06 -0.04 0.14 0.25 -0.69 0.00 0.00 174.62 174.34 1zqj h LEU 228 N 8.12 0.00 -6.48 4.42 5.85 -1.78 -3.47 115.31 121.97 1zqj h LEU 228 Ca -0.20 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.37 1zqj h LEU 228 Cb 1.10 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 41.91 1zqj h LEU 228 CO 0.38 0.61 -0.26 -0.55 -0.34 0.00 0.00 178.44 178.28 1zqj s SER 229 N -5.70 -1.00 -0.11 1.25 0.15 0.63 -4.69 113.70 104.23 1zqj s SER 229 Ca -0.04 1.03 -0.02 0.00 0.70 0.00 0.00 55.95 57.62 1zqj s SER 229 Cb -0.00 2.00 -0.03 0.00 -1.71 0.00 0.00 66.02 66.28 1zqj s SER 229 CO 0.14 -0.25 -0.04 -0.75 1.20 0.00 0.00 173.24 173.54 1zqj s LYS 230 N 2.81 3.21 0.37 5.44 2.20 -1.26 0.29 119.74 132.78 1zqj s LYS 230 Ca 0.09 -0.51 0.06 0.00 -0.36 0.00 0.00 55.97 55.25 1zqj s LYS 230 Cb -0.14 -2.77 -0.03 0.00 -1.51 0.00 0.00 37.83 33.39 1zqj s LYS 230 CO -0.19 0.48 0.24 0.20 -0.36 0.00 0.00 175.35 175.71 1zqj s GLY 231 N -0.29 2.49 -0.05 5.54 0.00 -1.15 -4.99 107.32 108.87 1zqj s GLY 231 Ca 0.05 -1.76 0.14 0.00 0.00 0.00 0.00 44.72 43.15 1zqj s GLY 231 CO 0.02 -1.60 1.37 -1.84 0.00 0.00 0.00 173.10 171.05 1zqj n GLU 232 N -0.75 2.63 0.00 2.90 0.28 -1.26 -4.22 120.64 120.22 1zqj n GLU 232 Ca 0.03 -1.93 0.00 0.00 -0.16 0.00 0.00 57.16 55.09 1zqj n GLU 232 Cb 0.63 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.92 1zqj n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zqj n THR 233 N 0.83 0.00 -3.65 3.84 -2.24 -1.26 -4.42 114.28 107.38 1zqj n THR 233 Ca 0.18 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.66 1zqj n THR 233 Cb 0.57 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.66 1zqj n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zqj s LYS 234 N -0.52 0.73 0.37 -0.78 2.36 -1.26 -1.21 119.74 119.43 1zqj s LYS 234 Ca 0.00 -1.24 -0.17 0.00 -2.55 0.00 0.00 55.97 52.01 1zqj s LYS 234 Cb 0.00 -1.81 -0.10 0.00 -1.05 0.00 0.00 37.83 34.87 1zqj s LYS 234 CO 0.00 -1.07 0.82 0.12 1.55 0.00 0.00 175.35 176.77 1zqj s PHE 235 N 1.32 3.35 -0.26 4.03 5.36 -0.39 -2.95 117.98 128.45 1zqj s PHE 235 Ca 0.13 1.36 -0.02 0.00 -0.96 0.00 0.00 56.93 57.43 1zqj s PHE 235 Cb -0.20 -2.65 0.15 0.00 -0.34 0.00 0.00 43.02 39.98 1zqj s PHE 235 CO -0.17 0.00 0.43 1.41 -1.46 0.00 0.00 175.22 175.44 1zqj s MET 236 N -3.10 0.40 0.00 10.12 -2.45 0.14 -3.06 119.30 121.35 1zqj s MET 236 Ca 0.57 0.64 0.00 0.00 -1.25 0.00 0.00 55.69 55.65 1zqj s MET 236 Cb -0.10 -0.24 0.00 0.00 1.25 0.00 0.00 34.83 35.74 1zqj s MET 236 CO 0.16 -0.64 0.00 0.41 1.05 0.00 0.00 175.02 176.00 1zqj n GLY 237 N 5.38 4.40 3.43 2.11 0.00 0.13 0.23 105.19 120.87 1zqj n GLY 237 Ca -0.03 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 1zqj n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqj s VAL 238 N 3.13 0.01 0.22 1.61 1.01 -1.23 -3.75 120.40 121.41 1zqj s VAL 238 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 1zqj s VAL 238 Cb 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1zqj s VAL 238 CO 0.00 -0.06 0.24 0.00 0.00 0.00 0.00 175.10 175.27 1zqj s GLN 240 N -4.05 0.92 -0.12 0.00 0.74 -0.02 -2.19 119.66 114.93 1zqj s GLN 240 Ca 0.35 0.41 -0.19 0.00 0.05 0.00 0.00 55.36 55.98 1zqj s GLN 240 Cb 0.05 0.43 -0.04 0.00 1.10 0.00 0.00 33.01 34.55 1zqj s GLN 240 CO 0.12 -0.23 0.50 -0.51 -0.55 0.00 0.00 175.29 174.62 1zqj s LEU 241 N -0.71 4.27 -0.65 3.68 1.43 -1.26 -4.38 118.68 121.06 1zqj s LEU 241 Ca -0.08 0.84 -0.33 0.00 -1.03 0.00 0.00 54.13 53.53 1zqj s LEU 241 Cb -0.02 -2.73 -0.16 0.00 0.03 0.00 0.00 46.19 43.31 1zqj s LEU 241 CO 0.06 -0.02 2.42 -2.65 0.23 0.00 0.00 176.35 176.39 1zqj n PRO 242 N 3.76 0.50 -1.75 1.29 -0.02 -1.26 -4.19 135.00 133.33 1zqj n PRO 242 Ca -0.06 0.08 -0.42 0.00 -2.02 0.00 0.00 63.50 61.07 1zqj n PRO 242 Cb 0.51 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1zqj n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zqj s SER 243 N 8.79 5.53 0.00 2.55 0.01 -1.26 -4.93 113.70 124.39 1zqj s SER 243 Ca 1.19 1.60 0.00 0.00 1.31 0.00 0.00 55.95 60.05 1zqj s SER 243 Cb -0.96 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 62.75 1zqj s SER 243 CO 0.47 -1.94 0.00 0.29 0.41 0.00 0.00 173.24 172.46 1zqj n LYS 244 N 8.68 2.37 -0.64 12.44 4.76 -1.26 -4.34 118.16 140.18 1zqj n LYS 244 Ca 0.28 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.63 1zqj n LYS 244 Cb 0.46 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.55 1zqj n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zqj n ASN 245 N 0.00 3.41 -0.66 4.39 2.04 -1.26 -4.83 115.26 118.35 1zqj n ASN 245 Ca 0.00 -2.13 0.02 0.00 -0.44 0.00 0.00 54.58 52.04 1zqj n ASN 245 Cb 0.00 -0.90 -0.01 0.00 -2.53 0.00 0.00 39.78 36.34 1zqj n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zqj n ASP 246 N 2.79 -3.95 0.00 0.53 8.00 -1.26 -4.92 116.55 117.74 1zqj n ASP 246 Ca 0.28 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.96 1zqj n ASP 246 Cb 0.54 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1zqj n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zqj n GLU 247 N -1.54 0.00 -3.35 -1.24 -0.58 -1.26 -4.81 120.64 107.86 1zqj n GLU 247 Ca 0.00 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.50 1zqj n GLU 247 Cb 0.07 -2.95 -0.09 0.00 -0.57 0.00 0.00 31.44 27.90 1zqj n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zqj s LYS 248 N 0.00 0.78 0.67 3.49 0.00 -1.26 -5.13 119.74 118.29 1zqj s LYS 248 Ca 0.00 -1.61 -0.11 0.00 0.00 0.00 0.00 55.97 54.24 1zqj s LYS 248 Cb 0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 37.83 36.67 1zqj s LYS 248 CO 0.00 -1.31 1.06 -2.00 0.00 0.00 0.00 175.35 173.11 1zqj s GLU 249 N 0.61 3.19 0.37 1.78 2.12 -1.26 -4.25 118.70 121.26 1zqj s GLU 249 Ca 0.26 0.62 0.02 0.00 0.36 0.00 0.00 54.97 56.24 1zqj s GLU 249 Cb -0.07 -2.04 -0.02 0.00 0.26 0.00 0.00 34.13 32.26 1zqj s GLU 249 CO -0.10 -0.84 0.56 0.71 -0.54 0.00 0.00 175.26 175.05 1zqj s TYR 250 N -3.25 3.31 0.59 5.30 1.51 -1.26 -5.02 117.35 118.53 1zqj s TYR 250 Ca 0.57 0.15 -0.02 0.00 -1.01 0.00 0.00 57.07 56.76 1zqj s TYR 250 Cb -0.11 -2.03 0.04 0.00 -0.11 0.00 0.00 41.96 39.74 1zqj s TYR 250 CO 0.53 -0.05 0.84 -1.25 -1.11 0.00 0.00 175.55 174.52 1zqj s PRO 251 N -4.34 2.51 -0.19 -1.71 0.04 -1.26 -4.92 135.00 125.14 1zqj s PRO 251 Ca 0.43 -0.55 -0.21 0.00 0.04 0.00 0.00 61.00 60.72 1zqj s PRO 251 Cb -0.10 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 32.03 1zqj s PRO 251 CO 0.35 -0.83 0.65 -1.01 0.04 0.00 0.00 177.00 176.20 1zqj s HIS 252 N -2.90 3.39 0.01 0.56 3.76 -1.26 -4.74 115.29 114.10 1zqj s HIS 252 Ca 0.57 0.97 0.04 0.00 -0.15 0.00 0.00 55.06 56.50 1zqj s HIS 252 Cb -0.10 -2.82 -0.03 0.00 1.11 0.00 0.00 32.58 30.73 1zqj s HIS 252 CO 0.41 -0.17 -0.11 1.03 -0.85 0.00 0.00 174.74 175.05 1zqj s ARG 253 N 1.88 2.42 0.70 1.40 0.52 -0.93 -3.98 118.95 120.95 1zqj s ARG 253 Ca 0.30 -0.79 -0.11 0.00 -0.52 0.00 0.00 55.73 54.61 1zqj s ARG 253 Cb -0.16 -2.40 0.01 0.00 0.52 0.00 0.00 34.95 32.92 1zqj s ARG 253 CO 0.11 0.59 1.07 1.03 0.02 0.00 0.00 175.30 178.11 1zqj s ARG 254 N -1.32 2.94 -0.12 3.54 1.81 -1.26 0.14 118.95 124.68 1zqj s ARG 254 Ca 0.16 0.75 -0.30 0.00 -1.72 0.00 0.00 55.73 54.62 1zqj s ARG 254 Cb -0.11 -2.01 0.12 0.00 -0.45 0.00 0.00 34.95 32.50 1zqj s ARG 254 CO 0.06 -1.04 0.96 -1.50 -0.68 0.00 0.00 175.30 173.10 1zqj s ILE 255 N -3.16 0.00 -0.18 1.52 2.07 -1.25 -3.71 121.20 116.50 1zqj s ILE 255 Ca 0.58 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.76 1zqj s ILE 255 Cb -0.13 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.55 1zqj s ILE 255 CO 0.54 0.00 0.35 -1.81 -1.91 0.00 0.00 174.94 172.11 1zqj s ASP 256 N -1.48 0.07 -0.15 4.50 1.01 -1.14 -0.69 116.67 118.78 1zqj s ASP 256 Ca -0.00 0.74 -0.08 0.00 0.71 0.00 0.00 52.55 53.91 1zqj s ASP 256 Cb -0.01 1.06 -0.04 0.00 1.01 0.00 0.00 42.92 44.94 1zqj s ASP 256 CO -0.01 -0.24 0.14 -0.63 0.21 0.00 0.00 175.17 174.64 1zqj s ILE 257 N 2.53 5.46 -0.10 0.77 1.01 -1.17 -1.37 121.20 128.33 1zqj s ILE 257 Ca 0.01 0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.83 1zqj s ILE 257 Cb -0.12 -3.43 0.05 0.00 0.01 0.00 0.00 42.46 38.96 1zqj s ILE 257 CO -0.11 0.54 0.20 0.00 0.00 0.00 0.00 174.94 175.57 1zqj s ARG 258 N -0.44 0.10 0.15 2.79 1.70 -0.83 -1.26 118.95 121.16 1zqj s ARG 258 Ca 0.12 0.59 -0.30 0.00 -0.47 0.00 0.00 55.73 55.67 1zqj s ARG 258 Cb -0.12 -0.16 -0.07 0.00 -0.57 0.00 0.00 34.95 34.03 1zqj s ARG 258 CO 0.02 -0.26 1.16 -1.17 -1.08 0.00 0.00 175.30 173.97 1zqj s LEU 259 N 2.03 4.44 0.02 -1.89 2.96 -0.35 -1.09 118.68 124.81 1zqj s LEU 259 Ca -0.01 2.12 0.01 0.00 -0.22 0.00 0.00 54.13 56.03 1zqj s LEU 259 Cb -0.12 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 1zqj s LEU 259 CO -0.07 -0.35 -0.05 -0.63 -1.32 0.00 0.00 176.35 173.94 1zqj s ILE 260 N 0.21 0.29 -0.54 6.68 -1.09 0.47 -4.91 121.20 122.30 1zqj s ILE 260 Ca 0.53 -0.72 -0.27 0.00 -2.23 0.00 0.00 60.65 57.96 1zqj s ILE 260 Cb -0.31 -0.36 -0.01 0.00 -1.58 0.00 0.00 42.46 40.21 1zqj s ILE 260 CO 0.34 -0.29 1.73 -2.84 -1.23 0.00 0.00 174.94 172.65 1zqj s PRO 261 N -1.07 2.95 0.00 2.79 0.02 -1.26 -3.81 135.00 134.62 1zqj s PRO 261 Ca -0.09 0.74 0.00 0.00 0.02 0.00 0.00 61.00 61.67 1zqj s PRO 261 Cb -0.07 -4.28 0.00 0.00 0.02 0.00 0.00 34.50 30.17 1zqj s PRO 261 CO -0.00 -2.34 0.00 1.17 -0.33 0.00 0.00 177.00 175.50 1zqj n LYS 262 N 8.89 0.00 0.00 5.54 3.00 0.64 0.12 118.16 136.36 1zqj n LYS 262 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.50 1zqj n LYS 262 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.53 1zqj n LYS 262 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1zqj n ASP 263 N -2.73 0.31 -0.97 3.14 5.75 -1.26 -3.72 116.55 117.07 1zqj n ASP 263 Ca 0.00 -1.50 -0.02 0.00 -0.01 0.00 0.00 54.79 53.26 1zqj n ASP 263 Cb 0.00 -0.16 -0.02 0.00 -1.03 0.00 0.00 41.12 39.91 1zqj n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zqj n GLN 264 N -0.24 0.00 0.00 0.11 6.02 0.33 -4.87 117.38 118.74 1zqj n GLN 264 Ca 0.00 -1.06 0.00 0.00 -0.01 0.00 0.00 57.00 55.93 1zqj n GLN 264 Cb 0.08 0.14 0.00 0.00 1.02 0.00 0.00 30.24 31.47 1zqj n GLN 264 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1zqj n TYR 265 N 0.13 0.00 -0.34 1.08 9.36 -1.24 -3.59 117.16 122.56 1zqj n TYR 265 Ca -0.10 0.00 0.28 0.00 3.32 0.00 0.00 57.90 61.40 1zqj n TYR 265 Cb 0.78 -0.19 0.46 0.00 -0.63 0.00 0.00 39.34 39.76 1zqj n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1zqj n TYR 266 N -1.08 0.36 0.03 2.98 4.01 -1.26 0.41 117.16 122.62 1zqj n TYR 266 Ca 0.00 0.36 -0.02 0.00 -0.16 0.00 0.00 57.90 58.09 1zqj n TYR 266 Cb 0.00 -0.74 -0.01 0.00 -0.31 0.00 0.00 39.34 38.28 1zqj n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zqj h GLY 268 N -0.24 1.72 0.81 0.00 0.00 0.21 4.63 103.07 110.20 1zqj h GLY 268 Ca -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1zqj h GLY 268 CO 0.02 -0.28 -0.01 -2.08 0.00 0.00 0.00 176.54 174.19 1zqj h VAL 269 N 0.46 1.11 0.55 4.60 2.07 0.81 -1.75 116.25 124.10 1zqj h VAL 269 Ca 0.61 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 1zqj h VAL 269 Cb 1.17 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1zqj h VAL 269 CO -0.52 0.11 -0.43 0.25 0.02 0.00 0.00 177.57 177.01 1zqj h LEU 270 N -0.23 -1.12 -0.98 2.57 5.85 1.30 -3.32 115.31 119.38 1zqj h LEU 270 Ca -0.00 0.08 0.22 0.00 0.84 0.00 0.00 57.88 59.02 1zqj h LEU 270 Cb 0.21 0.35 -0.18 0.00 0.37 0.00 0.00 40.66 41.41 1zqj h LEU 270 CO 0.01 -0.62 -0.15 0.00 -0.34 0.00 0.00 178.44 177.34 1zqj n TYR 271 N -5.54 0.45 -0.02 1.25 9.36 1.42 -2.78 117.16 121.30 1zqj n TYR 271 Ca -0.12 1.19 -0.16 0.00 3.32 0.00 0.00 57.90 62.13 1zqj n TYR 271 Cb 0.43 -1.13 -0.11 0.00 -0.63 0.00 0.00 39.34 37.90 1zqj n TYR 271 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1zqj h PHE 272 N 0.00 0.35 0.00 2.98 0.04 -1.41 -3.27 116.94 115.62 1zqj h PHE 272 Ca 0.51 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 61.09 1zqj h PHE 272 Cb 0.89 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.00 1zqj h PHE 272 CO -0.67 1.00 0.33 2.41 -0.60 0.00 0.00 178.31 180.78 1zqj n THR 273 N -4.43 0.71 -3.29 -1.55 -1.04 -1.12 -4.40 114.28 99.17 1zqj n THR 273 Ca -0.10 0.53 0.00 0.00 -2.04 0.00 0.00 64.05 62.44 1zqj n THR 273 Cb 0.55 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 1zqj n THR 273 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zqj n GLY 274 N -1.20 1.88 3.19 3.41 0.00 -1.24 -4.62 105.19 106.61 1zqj n GLY 274 Ca -0.00 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 1zqj n GLY 274 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zqj n SER 275 N -1.24 -2.52 -0.13 1.61 3.41 -0.92 -4.45 113.62 109.37 1zqj n SER 275 Ca 0.00 -1.05 -0.07 0.00 -0.26 0.00 0.00 58.87 57.49 1zqj n SER 275 Cb 0.00 -0.93 0.01 0.00 -0.26 0.00 0.00 64.21 63.03 1zqj n SER 275 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zqj h ASP 276 N -2.84 0.42 0.50 4.04 3.32 -1.90 -1.29 116.42 118.67 1zqj h ASP 276 Ca -0.38 -0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.48 1zqj h ASP 276 Cb 1.19 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1zqj h ASP 276 CO 0.24 0.30 -0.83 0.16 -1.72 0.00 0.00 179.24 177.40 1zqj h ILE 277 N 0.51 1.46 -0.47 0.35 -2.65 -1.88 -3.10 117.51 111.74 1zqj h ILE 277 Ca 0.16 -2.47 -0.03 0.00 1.03 0.00 0.00 64.86 63.55 1zqj h ILE 277 Cb -0.02 2.36 -0.02 0.00 -2.05 0.00 0.00 36.82 37.09 1zqj h ILE 277 CO -0.06 0.72 0.17 0.15 0.03 0.00 0.00 178.15 179.16 1zqj h PHE 278 N 0.14 0.68 0.84 0.16 3.57 -1.42 -0.89 116.94 120.02 1zqj h PHE 278 Ca -0.04 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 1zqj h PHE 278 Cb 1.43 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.97 1zqj h PHE 278 CO 0.03 0.55 -0.40 -0.91 -2.23 0.00 0.00 178.31 175.35 1zqj h ASN 279 N 0.67 -0.95 -0.38 0.41 -0.26 -1.21 -1.69 115.58 112.17 1zqj h ASN 279 Ca 0.16 0.03 0.07 0.00 -0.56 0.00 0.00 56.30 56.00 1zqj h ASN 279 Cb 0.17 0.25 -0.07 0.00 -1.06 0.00 0.00 38.32 37.61 1zqj h ASN 279 CO -0.01 -0.60 -0.06 0.11 -1.06 0.00 0.00 177.43 175.81 1zqj h LYS 280 N -1.28 0.03 0.63 0.81 1.57 -1.46 0.17 116.57 117.04 1zqj h LYS 280 Ca -0.11 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1zqj h LYS 280 Cb 0.86 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.17 1zqj h LYS 280 CO 0.19 0.02 -0.30 -0.91 -0.57 0.00 0.00 179.45 177.88 1zqj h ASN 281 N 0.03 -0.72 -0.81 0.86 4.21 -1.23 1.25 115.58 119.17 1zqj h ASN 281 Ca 0.18 -0.01 0.14 0.00 1.21 0.00 0.00 56.30 57.83 1zqj h ASN 281 Cb 0.27 0.19 -0.06 0.00 -1.12 0.00 0.00 38.32 37.60 1zqj h ASN 281 CO -0.36 -0.44 0.53 -0.03 -1.29 0.00 0.00 177.43 175.84 1zqj h MET 282 N -0.97 0.53 -0.16 0.81 4.05 -1.17 -0.48 114.93 117.55 1zqj h MET 282 Ca -0.09 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.28 1zqj h MET 282 Cb 0.69 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1zqj h MET 282 CO 0.14 0.35 0.03 0.00 0.23 0.00 0.00 176.91 177.67 1zqj h ARG 283 N 0.55 0.25 0.01 0.39 3.08 -0.23 -2.36 114.38 116.08 1zqj h ARG 283 Ca 0.40 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.40 1zqj h ARG 283 Cb 0.77 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1zqj h ARG 283 CO -0.16 0.41 -0.10 0.00 -1.07 0.00 0.00 179.97 179.05 1zqj h ALA 284 N 0.83 -0.12 -0.79 0.04 0.00 0.32 -2.38 119.26 117.15 1zqj h ALA 284 Ca 0.05 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.15 1zqj h ALA 284 Cb 0.28 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.11 1zqj h ALA 284 CO 0.00 -0.60 0.08 1.25 0.00 0.00 0.00 179.25 179.99 1zqj h HIS 285 N -0.18 0.09 -0.37 0.00 -0.00 -1.32 0.67 115.15 114.04 1zqj h HIS 285 Ca 0.04 0.05 0.11 0.00 -0.00 0.00 0.00 60.37 60.57 1zqj h HIS 285 Cb 0.22 0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 1zqj h HIS 285 CO -0.16 -0.22 0.36 0.00 -0.00 0.00 0.00 177.93 177.91 1zqj h ALA 286 N 1.72 2.11 -0.26 5.26 0.00 -0.88 0.43 119.26 127.63 1zqj h ALA 286 Ca 0.45 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.27 1zqj h ALA 286 Cb 0.83 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1zqj h ALA 286 CO -0.65 -0.55 -0.16 1.25 0.00 0.00 0.00 179.25 179.14 1zqj h LEU 287 N 0.00 0.60 0.70 0.00 7.12 0.43 1.45 115.31 125.60 1zqj h LEU 287 Ca 0.18 -0.43 -0.03 0.00 0.13 0.00 0.00 57.88 57.73 1zqj h LEU 287 Cb 0.89 -0.17 0.01 0.00 -0.53 0.00 0.00 40.66 40.87 1zqj h LEU 287 CO -0.00 0.89 -0.34 -0.33 -0.13 0.00 0.00 178.44 178.53 1zqj h GLU 288 N 0.30 -0.90 -0.26 1.25 4.39 -0.67 -2.73 114.58 115.96 1zqj h GLU 288 Ca 0.06 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1zqj h GLU 288 Cb 0.68 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1zqj h GLU 288 CO 0.04 -0.60 0.00 1.63 -1.16 0.00 0.00 179.01 178.93 1zqj n LYS 289 N -5.40 0.00 -3.20 2.33 4.76 0.12 -4.65 118.16 112.13 1zqj n LYS 289 Ca -0.12 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.09 1zqj n LYS 289 Cb 0.37 -0.97 0.03 0.00 -1.84 0.00 0.00 35.03 32.63 1zqj n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zqj n GLY 290 N 0.48 -0.52 3.46 0.72 0.00 -1.03 -4.82 105.19 103.49 1zqj n GLY 290 Ca 0.00 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1zqj n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zqj s PHE 291 N -3.15 1.91 -0.11 1.61 0.08 0.49 0.08 117.98 118.90 1zqj s PHE 291 Ca 0.37 -1.02 -0.01 0.00 0.12 0.00 0.00 56.93 56.39 1zqj s PHE 291 Cb -0.17 -1.25 0.03 0.00 -0.57 0.00 0.00 43.02 41.06 1zqj s PHE 291 CO 0.46 -0.05 -0.01 -0.08 -0.10 0.00 0.00 175.22 175.44 1zqj s THR 292 N -3.30 0.59 0.17 0.64 -1.32 1.39 -3.67 115.64 110.15 1zqj s THR 292 Ca 0.34 -0.14 0.07 0.00 -1.21 0.00 0.00 61.69 60.75 1zqj s THR 292 Cb 0.08 -0.79 -0.04 0.00 -1.51 0.00 0.00 72.50 70.24 1zqj s THR 292 CO 0.15 0.19 -0.01 -0.63 -2.21 0.00 0.00 174.62 172.11 1zqj s ILE 293 N 1.87 3.68 -0.26 5.08 -1.09 -1.26 0.40 121.20 129.62 1zqj s ILE 293 Ca 0.04 -1.44 -0.28 0.00 -2.23 0.00 0.00 60.65 56.74 1zqj s ILE 293 Cb -0.13 -2.85 0.17 0.00 -1.58 0.00 0.00 42.46 38.07 1zqj s ILE 293 CO -0.07 -0.11 1.28 0.54 -1.23 0.00 0.00 174.94 175.36 1zqj s ASN 294 N -2.93 -0.14 0.15 3.58 6.03 -0.31 -4.96 114.94 116.35 1zqj s ASN 294 Ca 0.27 0.20 0.01 0.00 -1.03 0.00 0.00 52.86 52.31 1zqj s ASN 294 Cb -0.09 0.17 0.03 0.00 -3.03 0.00 0.00 41.25 38.33 1zqj s ASN 294 CO 0.18 -0.10 0.24 -1.84 -2.03 0.00 0.00 177.10 173.56 1zqj n GLU 295 N 0.97 0.01 0.00 3.55 0.00 -1.26 0.68 120.64 124.59 1zqj n GLU 295 Ca -0.06 0.22 0.00 0.00 0.00 0.00 0.00 57.16 57.33 1zqj n GLU 295 Cb 0.58 -0.60 0.00 0.00 0.00 0.00 0.00 31.44 31.42 1zqj n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1zqj n TYR 296 N -1.09 0.00 -3.88 -1.84 4.01 -1.26 -1.88 117.16 111.21 1zqj n TYR 296 Ca 0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.66 1zqj n TYR 296 Cb 0.25 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.23 1zqj n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1zqj s THR 297 N -1.16 0.03 -0.08 -0.72 -4.23 0.22 -4.71 115.64 104.98 1zqj s THR 297 Ca 0.00 -1.14 0.04 0.00 -1.18 0.00 0.00 61.69 59.42 1zqj s THR 297 Cb 0.00 -1.86 -0.00 0.00 1.34 0.00 0.00 72.50 71.98 1zqj s THR 297 CO 0.00 -0.12 -0.23 -0.51 -0.54 0.00 0.00 174.62 173.22 1zqj s ILE 298 N -3.94 1.93 0.01 2.99 2.07 -1.25 -1.16 121.20 121.85 1zqj s ILE 298 Ca 0.15 -0.96 0.05 0.00 -1.41 0.00 0.00 60.65 58.48 1zqj s ILE 298 Cb -0.00 -1.67 -0.02 0.00 0.13 0.00 0.00 42.46 40.90 1zqj s ILE 298 CO 0.02 0.53 -0.16 -0.13 -1.91 0.00 0.00 174.94 173.30 1zqj s ARG 299 N 0.24 1.16 -0.03 3.50 0.52 1.33 -1.81 118.95 123.87 1zqj s ARG 299 Ca -0.14 -0.66 -0.28 0.00 -0.52 0.00 0.00 55.73 54.13 1zqj s ARG 299 Cb -0.16 -1.15 -0.03 0.00 0.52 0.00 0.00 34.95 34.12 1zqj s ARG 299 CO 0.07 0.31 0.88 -1.25 0.02 0.00 0.00 175.30 175.33 1zqj s PRO 300 N -0.70 4.51 0.95 3.54 0.04 -1.26 0.42 135.00 142.50 1zqj s PRO 300 Ca 0.05 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.20 1zqj s PRO 300 Cb -0.07 -3.46 0.16 0.00 0.04 0.00 0.00 34.50 31.17 1zqj s PRO 300 CO 0.00 -0.02 1.09 -0.51 0.04 0.00 0.00 177.00 177.60 1zqj s LEU 301 N 0.97 2.04 -0.08 -3.56 2.01 0.11 -4.31 118.68 115.86 1zqj s LEU 301 Ca 0.47 1.53 -0.03 0.00 0.01 0.00 0.00 54.13 56.11 1zqj s LEU 301 Cb -0.20 -3.85 0.05 0.00 0.01 0.00 0.00 46.19 42.20 1zqj s LEU 301 CO 0.24 -2.96 0.13 -0.83 1.01 0.00 0.00 176.35 173.94 1zqj s GLY 302 N -3.22 0.11 0.20 -3.19 0.00 -1.26 -4.86 107.32 95.11 1zqj s GLY 302 Ca 0.65 0.38 0.12 0.00 0.00 0.00 0.00 44.72 45.87 1zqj s GLY 302 CO 0.58 1.63 0.85 1.55 0.00 0.00 0.00 173.10 177.71 1zqj n VAL 303 N 5.32 -0.21 0.25 1.40 3.14 -1.26 -1.64 118.33 125.33 1zqj n VAL 303 Ca -0.04 1.07 0.03 0.00 -2.96 0.00 0.00 64.34 62.44 1zqj n VAL 303 Cb 0.50 -1.75 0.14 0.00 -1.06 0.00 0.00 33.84 31.68 1zqj n VAL 303 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1zqj h THR 304 N 0.00 0.00 0.00 1.55 1.35 -2.04 -3.42 112.91 110.35 1zqj h THR 304 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.32 1zqj h THR 304 Cb 1.25 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1zqj h THR 304 CO -0.39 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.49 1zqj n GLY 305 N -1.35 3.64 3.18 5.82 0.00 -0.65 -5.08 105.19 110.76 1zqj n GLY 305 Ca -0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1zqj n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zqj s VAL 306 N 0.00 0.31 0.24 1.61 -7.23 -1.16 -4.78 120.40 109.39 1zqj s VAL 306 Ca 0.00 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.12 1zqj s VAL 306 Cb 0.00 -2.07 -0.01 0.00 0.56 0.00 0.00 36.38 34.86 1zqj s VAL 306 CO 0.00 -0.47 0.44 0.00 -0.31 0.00 0.00 175.10 174.76 1zqj s ALA 307 N -3.90 -0.08 0.43 1.32 0.00 -1.26 -4.25 121.76 114.02 1zqj s ALA 307 Ca 0.24 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.25 1zqj s ALA 307 Cb 0.07 1.11 -0.03 0.00 0.00 0.00 0.00 23.12 24.27 1zqj s ALA 307 CO 0.02 -0.83 0.08 0.20 0.00 0.00 0.00 175.76 175.24 1zqj s GLY 308 N -3.04 2.70 0.00 0.00 0.00 -1.26 -4.86 107.32 100.86 1zqj s GLY 308 Ca 0.24 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1zqj s GLY 308 CO 0.10 -1.95 0.00 1.18 0.00 0.00 0.00 173.10 172.42 1zqj n GLU 309 N -1.00 0.00 -1.91 2.90 4.71 -1.26 -4.62 120.64 119.46 1zqj n GLU 309 Ca -0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.63 1zqj n GLU 309 Cb 0.66 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 31.06 1zqj n GLU 309 CO 0.00 0.00 0.00 -2.14 0.09 0.00 0.00 177.13 175.08 1zqj s PRO 310 N -0.00 3.53 0.76 3.49 0.02 -1.26 -4.02 135.00 137.51 1zqj s PRO 310 Ca 0.00 1.78 -0.14 0.00 0.02 0.00 0.00 61.00 62.65 1zqj s PRO 310 Cb 0.00 -4.18 0.05 0.00 0.02 0.00 0.00 34.50 30.39 1zqj s PRO 310 CO 0.00 -1.63 1.20 -0.51 -0.33 0.00 0.00 177.00 175.73 1zqj s LEU 311 N 6.40 3.25 -0.20 -5.54 1.02 -0.75 -4.94 118.68 117.92 1zqj s LEU 311 Ca 0.83 2.35 -0.29 0.00 0.02 0.00 0.00 54.13 57.03 1zqj s LEU 311 Cb -0.28 -4.59 0.00 0.00 0.02 0.00 0.00 46.19 41.35 1zqj s LEU 311 CO 0.33 -2.39 1.03 -2.84 0.02 0.00 0.00 176.35 172.50 1zqj s PRO 312 N -4.01 4.30 0.19 1.29 0.02 -1.26 -4.75 135.00 130.79 1zqj s PRO 312 Ca 0.74 1.37 0.06 0.00 0.02 0.00 0.00 61.00 63.18 1zqj s PRO 312 Cb -0.29 -3.61 -0.04 0.00 0.02 0.00 0.00 34.50 30.58 1zqj s PRO 312 CO 0.47 -0.54 0.14 0.08 -0.33 0.00 0.00 177.00 176.82 1zqj s VAL 313 N 2.87 4.36 0.00 3.83 1.01 -1.26 -4.99 120.40 126.23 1zqj s VAL 313 Ca 0.45 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1zqj s VAL 313 Cb -0.16 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1zqj s VAL 313 CO 0.09 -0.19 0.00 0.47 0.00 0.00 0.00 175.10 175.47 1zqj n ASP 314 N -0.59 1.37 -3.61 3.32 9.92 -1.26 -5.02 116.55 120.68 1zqj n ASP 314 Ca -0.08 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.16 1zqj n ASP 314 Cb 0.56 0.25 -0.01 0.00 -0.64 0.00 0.00 41.12 41.27 1zqj n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zqj s SER 315 N -0.75 -0.07 0.42 -2.24 0.15 -1.26 -5.00 113.70 104.95 1zqj s SER 315 Ca 0.00 -0.04 0.32 0.00 0.70 0.00 0.00 55.95 56.93 1zqj s SER 315 Cb 0.00 0.11 1.43 0.00 -1.71 0.00 0.00 66.02 65.85 1zqj s SER 315 CO 0.00 -0.18 1.49 -0.62 1.20 0.00 0.00 173.24 175.13 1zqj n GLU 316 N -0.23 -0.03 -0.10 5.44 1.02 -1.26 -0.96 120.64 124.51 1zqj n GLU 316 Ca -0.02 1.19 -0.06 0.00 -0.02 0.00 0.00 57.16 58.26 1zqj n GLU 316 Cb 0.60 -2.36 0.02 0.00 -0.02 0.00 0.00 31.44 29.67 1zqj n GLU 316 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1zqj h LYS 317 N 0.00 0.14 -0.87 3.49 1.63 -1.96 -2.90 116.57 116.11 1zqj h LYS 317 Ca 0.84 -0.01 0.16 0.00 -0.85 0.00 0.00 60.65 60.79 1zqj h LYS 317 Cb 2.74 -0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 34.24 1zqj h LYS 317 CO -0.43 0.09 0.45 -0.44 -3.45 0.00 0.00 179.45 175.67 1zqj h ASP 318 N 0.15 0.53 0.46 4.20 3.32 -1.45 1.56 116.42 125.19 1zqj h ASP 318 Ca 0.17 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 1zqj h ASP 318 Cb 0.21 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1zqj h ASP 318 CO -0.25 0.21 -0.25 0.40 -1.72 0.00 0.00 179.24 177.63 1zqj h ILE 319 N 0.62 0.49 0.15 0.35 2.04 -1.64 -2.40 117.51 117.12 1zqj h ILE 319 Ca 0.48 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.35 1zqj h ILE 319 Cb 0.70 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1zqj h ILE 319 CO -0.38 0.00 -0.22 -0.26 0.00 0.00 0.00 178.15 177.29 1zqj h PHE 320 N -0.66 -0.59 -0.98 1.37 0.04 -0.86 -2.66 116.94 112.60 1zqj h PHE 320 Ca -0.06 0.01 0.32 0.00 2.80 0.00 0.00 57.97 61.04 1zqj h PHE 320 Cb 0.52 0.24 -0.16 0.00 2.20 0.00 0.00 35.95 38.76 1zqj h PHE 320 CO -0.06 -0.32 0.46 -0.44 -0.60 0.00 0.00 178.31 177.34 1zqj h ASP 321 N -0.44 0.31 0.88 2.17 3.32 0.22 -1.57 116.42 121.31 1zqj h ASP 321 Ca 0.02 0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1zqj h ASP 321 Cb 0.44 0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.21 1zqj h ASP 321 CO -0.10 -0.21 -0.42 1.88 -1.72 0.00 0.00 179.24 178.66 1zqj h TYR 322 N 0.22 -1.09 0.00 4.55 -1.99 -1.09 -3.16 116.97 114.41 1zqj h TYR 322 Ca 0.71 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.41 1zqj h TYR 322 Cb 1.63 0.36 0.00 0.00 2.00 0.00 0.00 36.73 40.72 1zqj h TYR 322 CO -0.10 -0.68 0.00 0.44 -0.00 0.00 0.00 178.16 177.83 1zqj n ILE 323 N -5.56 0.00 -3.36 -2.88 -5.35 -0.90 -4.91 119.36 96.40 1zqj n ILE 323 Ca -0.15 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.17 1zqj n ILE 323 Cb 0.47 -0.36 0.08 0.00 -1.74 0.00 0.00 39.64 38.09 1zqj n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zqj n GLN 324 N -0.83 -5.78 -3.59 6.28 10.64 -0.64 -4.81 117.38 118.64 1zqj n GLN 324 Ca 0.15 0.83 -0.22 0.00 -1.83 0.00 0.00 57.00 55.93 1zqj n GLN 324 Cb 0.07 -5.78 -0.01 0.00 -0.86 0.00 0.00 30.24 23.66 1zqj n GLN 324 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1zqj s TRP 325 N -3.36 2.26 -0.11 2.61 0.52 -1.11 -5.05 118.94 114.70 1zqj s TRP 325 Ca 0.07 -0.62 -0.27 0.00 0.02 0.00 0.00 56.10 55.30 1zqj s TRP 325 Cb -0.01 -2.11 -0.02 0.00 -1.15 0.00 0.00 33.47 30.19 1zqj s TRP 325 CO 0.71 -0.34 0.90 -1.59 0.02 0.00 0.00 176.95 176.65 1zqj s LYS 326 N -4.24 4.39 0.18 4.98 -2.85 -1.26 -4.76 119.74 116.18 1zqj s LYS 326 Ca 0.46 1.20 -0.32 0.00 -1.00 0.00 0.00 55.97 56.31 1zqj s LYS 326 Cb -0.03 -3.53 -0.11 0.00 -2.06 0.00 0.00 37.83 32.10 1zqj s LYS 326 CO 0.27 -0.24 1.68 -0.47 0.10 0.00 0.00 175.35 176.69 1zqj s TYR 327 N 1.80 2.86 -0.24 1.78 6.14 -1.26 -4.94 117.35 123.48 1zqj s TYR 327 Ca 0.44 0.40 -0.07 0.00 0.64 0.00 0.00 57.07 58.48 1zqj s TYR 327 Cb -0.18 -4.06 -0.03 0.00 0.42 0.00 0.00 41.96 38.11 1zqj s TYR 327 CO 0.17 -4.05 0.06 1.03 0.64 0.00 0.00 175.55 173.41 1zqj s ARG 328 N 1.40 3.66 0.44 4.97 0.52 -1.26 -5.09 118.95 123.60 1zqj s ARG 328 Ca 0.74 -0.48 -0.25 0.00 -0.52 0.00 0.00 55.73 55.22 1zqj s ARG 328 Cb -0.47 -3.30 -0.08 0.00 0.52 0.00 0.00 34.95 31.62 1zqj s ARG 328 CO 0.32 -0.15 1.34 -1.21 0.02 0.00 0.00 175.30 175.62 1zqj s GLU 329 N 1.52 3.76 0.55 3.54 2.02 -1.26 -4.79 118.70 124.04 1zqj s GLU 329 Ca 0.06 2.23 0.30 0.00 0.02 0.00 0.00 54.97 57.58 1zqj s GLU 329 Cb -0.15 -2.64 1.47 0.00 0.10 0.00 0.00 34.13 32.91 1zqj s GLU 329 CO 0.03 -0.69 1.89 -1.00 0.02 0.00 0.00 175.26 175.51 1zqj h PRO 330 N 2.37 0.00 -0.37 0.39 0.14 -1.98 0.12 132.00 132.67 1zqj h PRO 330 Ca -0.50 0.00 0.03 0.00 0.14 0.00 0.00 66.00 65.67 1zqj h PRO 330 Cb 1.26 0.00 -0.05 0.00 0.14 0.00 0.00 31.00 32.35 1zqj h PRO 330 CO 0.61 0.00 -0.24 -0.22 0.14 0.00 0.00 178.00 178.29 1zqj h LYS 331 N 0.00 -0.02 -1.85 0.86 3.64 -1.84 0.40 116.57 117.76 1zqj h LYS 331 Ca 0.36 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 59.12 1zqj h LYS 331 Cb 1.55 0.01 -0.23 0.00 -0.41 0.00 0.00 32.23 33.15 1zqj h LYS 331 CO -0.00 -0.02 0.74 -0.40 -2.27 0.00 0.00 179.45 177.50 1zqj n ASP 332 N -3.90 7.07 -1.35 4.20 5.68 0.42 -4.26 116.55 124.41 1zqj n ASP 332 Ca 0.00 -3.53 0.08 0.00 -0.50 0.00 0.00 54.79 50.85 1zqj n ASP 332 Cb 0.11 -1.12 0.32 0.00 -1.14 0.00 0.00 41.12 39.29 1zqj n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zqj n ARG 333 N 0.03 3.61 -0.09 0.11 5.12 0.13 -4.52 116.66 121.05 1zqj n ARG 333 Ca 0.51 -2.80 0.09 0.00 -1.93 0.00 0.00 57.85 53.72 1zqj n ARG 333 Cb 0.43 -1.85 0.45 0.00 -1.16 0.00 0.00 32.46 30.34 1zqj n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zqj h SER 334 N 3.31 0.45 0.00 0.55 0.02 -1.76 -2.45 113.55 113.67 1zqj h SER 334 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zqj h SER 334 Cb 1.42 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1zqj h SER 334 CO 0.23 0.29 0.00 -1.84 -1.14 0.00 0.00 176.83 174.37