#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zqs n THR 10 N 0.00 0.00 0.12 2.62 5.66 -1.26 -4.78 114.28 116.64 1zqs n THR 10 Ca 0.00 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.03 1zqs n THR 10 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 1zqs n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1zqs h LEU 11 N 0.00 0.00 -2.33 1.09 -0.00 -1.96 -3.23 115.31 108.88 1zqs h LEU 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1zqs h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1zqs h LEU 11 CO 0.00 0.46 0.00 0.59 -0.00 0.00 0.00 178.44 179.49 1zqs n ASN 12 N -3.14 2.76 0.00 0.17 5.03 -1.26 -4.68 115.26 114.14 1zqs n ASN 12 Ca -0.00 -1.83 0.00 0.00 0.87 0.00 0.00 54.58 53.62 1zqs n ASN 12 Cb 0.73 -0.17 0.00 0.00 -1.02 0.00 0.00 39.78 39.32 1zqs n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zqs n GLY 13 N 0.78 0.00 0.12 7.41 0.00 -1.22 -1.93 105.19 110.34 1zqs n GLY 13 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1zqs n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zqs n GLY 14 N 0.00 -0.53 0.25 -0.02 0.00 -1.26 0.25 105.19 103.87 1zqs n GLY 14 Ca 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 46.02 46.34 1zqs n GLY 14 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zqs h ILE 15 N 0.00 1.25 0.15 -0.61 2.04 -1.77 -1.30 117.51 117.27 1zqs h ILE 15 Ca 0.17 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1zqs h ILE 15 Cb 0.29 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1zqs h ILE 15 CO -0.34 0.38 -0.07 0.71 0.00 0.00 0.00 178.15 178.83 1zqs h THR 16 N 0.45 0.91 0.00 -0.27 1.35 0.39 -3.04 112.91 112.70 1zqs h THR 16 Ca 0.07 -1.14 -0.03 0.00 -0.55 0.00 0.00 66.41 64.77 1zqs h THR 16 Cb 0.60 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1zqs h THR 16 CO 0.04 0.23 -0.12 0.44 -0.25 0.00 0.00 175.52 175.86 1zqs h ASP 17 N -0.83 0.00 -0.35 5.36 3.32 -1.43 -1.53 116.42 120.95 1zqs h ASP 17 Ca -0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1zqs h ASP 17 Cb 0.53 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1zqs h ASP 17 CO 0.03 0.12 0.12 -0.03 -1.72 0.00 0.00 179.24 177.76 1zqs h MET 18 N 0.00 0.55 -0.53 3.56 1.85 -1.32 0.93 114.93 119.97 1zqs h MET 18 Ca -0.00 -0.11 -0.03 0.00 -0.61 0.00 0.00 59.70 58.95 1zqs h MET 18 Cb 0.22 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.15 1zqs h MET 18 CO 0.02 0.56 0.22 1.25 -0.40 0.00 0.00 176.91 178.56 1zqs h LEU 19 N 0.42 0.72 -0.32 3.39 5.85 -1.36 0.74 115.31 124.76 1zqs h LEU 19 Ca 0.11 -0.16 -0.20 0.00 0.84 0.00 0.00 57.88 58.47 1zqs h LEU 19 Cb 0.24 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1zqs h LEU 19 CO -0.00 0.69 -0.73 0.71 -0.34 0.00 0.00 178.44 178.76 1zqs h THR 20 N 0.71 1.34 0.22 1.05 1.35 -1.27 0.79 112.91 117.08 1zqs h THR 20 Ca 0.18 -2.05 -0.01 0.00 -0.55 0.00 0.00 66.41 63.98 1zqs h THR 20 Cb 0.19 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1zqs h THR 20 CO -0.02 0.63 -0.11 -0.33 -0.25 0.00 0.00 175.52 175.45 1zqs h GLU 21 N 0.39 -0.28 -0.53 4.72 5.08 -0.47 0.15 114.58 123.63 1zqs h GLU 21 Ca -0.04 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1zqs h GLU 21 Cb 1.32 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 30.53 1zqs h GLU 21 CO 0.14 -0.05 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.78 1zqs h LEU 22 N -0.49 -0.87 0.37 1.33 -0.00 -0.58 -2.27 115.31 112.80 1zqs h LEU 22 Ca -0.03 0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 1zqs h LEU 22 Cb 0.37 0.47 -0.01 0.00 -0.00 0.00 0.00 40.66 41.48 1zqs h LEU 22 CO 0.05 -0.27 -0.26 0.00 -0.00 0.00 0.00 178.44 177.96 1zqs h ALA 23 N 1.18 -0.62 -0.84 1.53 0.00 0.86 -3.08 119.26 118.30 1zqs h ALA 23 Ca 0.24 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1zqs h ALA 23 Cb 0.50 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1zqs h ALA 23 CO -0.61 -0.87 0.55 -0.91 0.00 0.00 0.00 179.25 177.41 1zqs h ASN 24 N -0.63 0.75 0.57 0.00 2.35 -0.50 -2.73 115.58 115.39 1zqs h ASN 24 Ca -0.03 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1zqs h ASN 24 Cb 0.53 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1zqs h ASN 24 CO 0.01 0.46 -0.41 0.15 -1.65 0.00 0.00 177.43 175.99 1zqs h PHE 25 N 0.84 -1.09 -0.62 1.19 3.57 -1.33 -1.68 116.94 117.82 1zqs h PHE 25 Ca 0.38 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 62.00 1zqs h PHE 25 Cb 0.37 0.40 -0.10 0.00 2.79 0.00 0.00 35.95 39.41 1zqs h PHE 25 CO -0.00 -0.60 0.06 0.93 -2.23 0.00 0.00 178.31 176.47 1zqs h GLU 26 N -0.94 0.17 0.17 1.11 4.39 -1.44 -0.16 114.58 117.88 1zqs h GLU 26 Ca -0.07 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.64 1zqs h GLU 26 Cb 0.79 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 1zqs h GLU 26 CO 0.03 0.11 -0.27 -0.22 -1.16 0.00 0.00 179.01 177.50 1zqs h LYS 27 N 0.17 -0.49 0.00 2.33 1.63 -1.29 -2.75 116.57 116.17 1zqs h LYS 27 Ca 0.33 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.16 1zqs h LYS 27 Cb 0.53 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1zqs h LYS 27 CO -0.49 -0.33 -0.06 -0.91 -3.45 0.00 0.00 179.45 174.22 1zqs h ASN 28 N -0.51 0.00 0.37 4.20 -0.26 -0.51 -3.39 115.58 115.47 1zqs h ASN 28 Ca 0.02 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.72 1zqs h ASN 28 Cb 0.51 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.77 1zqs h ASN 28 CO -0.12 0.18 -0.19 0.58 -1.06 0.00 0.00 177.43 176.82 1zqs h VAL 29 N -0.31 0.82 -5.31 2.81 2.07 -1.25 -3.44 116.25 111.64 1zqs h VAL 29 Ca 0.00 -0.74 -0.47 0.00 0.82 0.00 0.00 66.70 66.31 1zqs h VAL 29 Cb 0.06 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1zqs h VAL 29 CO 0.00 0.19 -0.25 -1.54 0.02 0.00 0.00 177.57 175.98 1zqs n SER 30 N -3.85 2.55 -0.48 0.57 3.41 -1.05 -5.02 113.62 109.74 1zqs n SER 30 Ca -0.02 -2.55 0.05 0.00 -0.26 0.00 0.00 58.87 56.09 1zqs n SER 30 Cb 0.29 0.04 0.12 0.00 -0.26 0.00 0.00 64.21 64.40 1zqs n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1zqs n GLN 31 N -1.39 2.85 -0.06 4.33 7.27 -1.21 -4.43 117.38 124.73 1zqs n GLN 31 Ca -0.05 -2.00 0.00 0.00 0.07 0.00 0.00 57.00 55.01 1zqs n GLN 31 Cb 0.50 -1.26 0.00 0.00 2.41 0.00 0.00 30.24 31.88 1zqs n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zqs n ALA 32 N 0.08 0.56 -0.34 1.69 0.00 -1.13 -4.76 120.51 116.60 1zqs n ALA 32 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1zqs n ALA 32 Cb 0.43 -1.29 0.26 0.00 0.00 0.00 0.00 19.45 18.86 1zqs n ALA 32 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1zqs n ILE 33 N 2.78 -0.41 0.20 0.00 0.13 -1.26 -0.38 119.36 120.42 1zqs n ILE 33 Ca 0.00 2.16 -0.13 0.00 -1.10 0.00 0.00 62.75 63.68 1zqs n ILE 33 Cb 0.00 -3.13 -0.08 0.00 -0.84 0.00 0.00 39.64 35.60 1zqs n ILE 33 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 1zqs h HIS 34 N 0.00 -0.49 -0.95 9.51 3.86 -1.97 0.77 115.15 125.88 1zqs h HIS 34 Ca 0.57 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.88 1zqs h HIS 34 Cb 1.14 0.16 -0.08 0.00 1.06 0.00 0.00 27.41 29.69 1zqs h HIS 34 CO -0.54 -0.16 0.59 0.87 0.86 0.00 0.00 177.93 179.55 1zqs h LYS 35 N -0.88 0.92 -0.18 2.45 1.57 -1.78 3.89 116.57 122.57 1zqs h LYS 35 Ca -0.05 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1zqs h LYS 35 Cb 0.55 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1zqs h LYS 35 CO 0.09 0.61 -0.08 -0.92 -0.57 0.00 0.00 179.45 178.58 1zqs h TYR 36 N 0.95 0.43 -0.33 -1.35 3.20 -0.69 0.17 116.97 119.35 1zqs h TYR 36 Ca 0.46 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 62.16 1zqs h TYR 36 Cb 0.43 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1zqs h TYR 36 CO -0.02 0.67 -0.06 -0.97 -1.64 0.00 0.00 178.16 176.14 1zqs h ASN 37 N 0.07 0.52 0.13 -2.11 -0.00 0.37 -2.79 115.58 111.76 1zqs h ASN 37 Ca 0.04 -0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.22 1zqs h ASN 37 Cb 0.56 -0.14 -0.02 0.00 -0.00 0.00 0.00 38.32 38.72 1zqs h ASN 37 CO 0.03 0.64 -0.24 0.00 -0.00 0.00 0.00 177.43 177.85 1zqs h ALA 38 N 1.42 -0.83 -1.18 1.57 0.00 0.79 -2.20 119.26 118.83 1zqs h ALA 38 Ca 0.10 -0.07 0.34 0.00 0.00 0.00 0.00 54.91 55.28 1zqs h ALA 38 Cb 0.43 0.58 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 1zqs h ALA 38 CO 0.02 -0.87 0.80 1.88 0.00 0.00 0.00 179.25 181.08 1zqs h TYR 39 N -0.39 0.39 -0.18 0.00 0.05 -0.53 -2.43 116.97 113.88 1zqs h TYR 39 Ca -0.01 0.01 -0.20 0.00 0.05 0.00 0.00 58.73 58.58 1zqs h TYR 39 Cb 0.37 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.01 1zqs h TYR 39 CO -0.28 -0.01 -0.69 0.07 -1.05 0.00 0.00 178.16 176.19 1zqs h ARG 40 N 0.19 0.74 -0.43 4.88 0.11 -1.14 0.70 114.38 119.43 1zqs h ARG 40 Ca 0.64 -0.55 -0.12 0.00 0.10 0.00 0.00 59.98 60.05 1zqs h ARG 40 Cb 2.06 0.10 -0.01 0.00 1.11 0.00 0.00 29.97 33.23 1zqs h ARG 40 CO -0.21 1.17 -0.21 1.57 0.10 0.00 0.00 179.97 182.39 1zqs h LYS 41 N 0.53 0.89 0.37 0.08 -0.00 -1.09 -0.30 116.57 117.04 1zqs h LYS 41 Ca -0.03 -0.39 -0.00 0.00 -0.00 0.00 0.00 60.65 60.23 1zqs h LYS 41 Cb 1.30 -0.02 -0.02 0.00 -0.00 0.00 0.00 32.23 33.49 1zqs h LYS 41 CO 0.14 1.04 -0.33 0.00 -0.00 0.00 0.00 179.45 180.30 1zqs h ALA 42 N 0.83 -0.73 -0.93 0.07 0.00 -1.51 0.62 119.26 117.61 1zqs h ALA 42 Ca 0.09 -0.12 0.27 0.00 0.00 0.00 0.00 54.91 55.15 1zqs h ALA 42 Cb 0.78 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1zqs h ALA 42 CO 0.06 -0.94 0.68 0.00 0.00 0.00 0.00 179.25 179.06 1zqs h ALA 43 N -0.22 2.87 0.06 0.00 0.00 -0.79 0.38 119.26 121.56 1zqs h ALA 43 Ca -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zqs h ALA 43 Cb 0.63 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zqs h ALA 43 CO -0.04 -1.16 -0.03 1.03 0.00 0.00 0.00 179.25 179.05 1zqs h SER 44 N 0.00 -0.07 -0.07 0.00 0.87 0.86 -3.26 113.55 111.88 1zqs h SER 44 Ca 0.44 -0.51 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1zqs h SER 44 Cb 1.80 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.78 1zqs h SER 44 CO -0.00 0.62 -0.00 -0.37 -0.53 0.00 0.00 176.83 176.55 1zqs h VAL 45 N -0.92 1.26 -0.11 2.23 -1.51 0.18 -2.56 116.25 114.81 1zqs h VAL 45 Ca -0.01 -0.81 0.03 0.00 -1.23 0.00 0.00 66.70 64.68 1zqs h VAL 45 Cb 0.58 1.67 -0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1zqs h VAL 45 CO 0.01 0.22 0.29 0.16 -1.23 0.00 0.00 177.57 177.02 1zqs h ILE 46 N -0.18 0.15 0.01 7.19 -0.00 -0.51 0.73 117.51 124.90 1zqs h ILE 46 Ca 0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 64.86 64.68 1zqs h ILE 46 Cb 0.35 0.74 -0.02 0.00 -0.00 0.00 0.00 36.82 37.89 1zqs h ILE 46 CO 0.00 0.00 -0.93 0.00 -0.00 0.00 0.00 178.15 177.22 1zqs h ALA 47 N 1.53 0.47 -0.13 0.16 0.00 -1.50 -3.32 119.26 116.46 1zqs h ALA 47 Ca 0.05 -0.81 -0.22 0.00 0.00 0.00 0.00 54.91 53.93 1zqs h ALA 47 Cb 0.62 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1zqs h ALA 47 CO -0.00 1.07 -0.77 0.87 0.00 0.00 0.00 179.25 180.43 1zqs h LYS 48 N 0.03 0.75 -6.17 0.00 1.57 -0.73 -3.38 116.57 108.65 1zqs h LYS 48 Ca -0.03 -0.63 -0.70 0.00 -1.87 0.00 0.00 60.65 57.42 1zqs h LYS 48 Cb 1.62 0.14 0.01 0.00 0.08 0.00 0.00 32.23 34.08 1zqs h LYS 48 CO 0.13 1.24 1.00 0.98 -0.57 0.00 0.00 179.45 182.23 1zqs n TYR 49 N -3.97 2.10 0.86 -1.35 9.36 -1.11 -4.86 117.16 118.18 1zqs n TYR 49 Ca -0.08 0.38 0.08 0.00 3.32 0.00 0.00 57.90 61.60 1zqs n TYR 49 Cb 0.74 -2.52 0.44 0.00 -0.63 0.00 0.00 39.34 37.37 1zqs n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1zqs n PRO 50 N 5.95 0.32 -4.40 2.98 -0.04 -1.26 -4.85 135.00 133.70 1zqs n PRO 50 Ca 0.27 0.09 -0.20 0.00 -0.04 0.00 0.00 63.50 63.62 1zqs n PRO 50 Cb 0.18 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.03 1zqs n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1zqs s HIS 51 N -2.39 1.86 0.19 0.54 3.76 -1.26 -5.09 115.29 112.88 1zqs s HIS 51 Ca 0.18 -0.75 -0.30 0.00 -0.15 0.00 0.00 55.06 54.04 1zqs s HIS 51 Cb 0.11 -1.06 -0.09 0.00 1.11 0.00 0.00 32.58 32.65 1zqs s HIS 51 CO 0.23 0.20 1.38 0.15 -0.85 0.00 0.00 174.74 175.86 1zqs s LYS 52 N -3.76 4.33 -0.02 1.40 1.02 -1.26 -4.85 119.74 116.60 1zqs s LYS 52 Ca 0.29 2.14 -0.26 0.00 0.02 0.00 0.00 55.97 58.16 1zqs s LYS 52 Cb 0.04 -3.18 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1zqs s LYS 52 CO 0.11 -0.37 0.81 0.42 -0.92 0.00 0.00 175.35 175.40 1zqs s ILE 53 N 0.42 4.92 -1.39 2.17 1.01 -1.26 -4.84 121.20 122.22 1zqs s ILE 53 Ca 0.60 1.70 0.13 0.00 0.00 0.00 0.00 60.65 63.08 1zqs s ILE 53 Cb -0.38 -4.15 0.05 0.00 0.01 0.00 0.00 42.46 37.98 1zqs s ILE 53 CO 0.37 0.24 0.82 0.29 0.00 0.00 0.00 174.94 176.66 1zqs n LYS 54 N 3.62 1.34 -3.61 2.79 4.01 -1.26 -5.02 118.16 120.03 1zqs n LYS 54 Ca 0.01 -1.00 -0.04 0.00 -0.51 0.00 0.00 58.31 56.78 1zqs n LYS 54 Cb 0.51 -1.20 -0.02 0.00 -0.51 0.00 0.00 35.03 33.80 1zqs n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1zqs s SER 55 N -1.31 -0.10 0.10 4.39 1.04 -1.26 -5.01 113.70 111.56 1zqs s SER 55 Ca 0.13 0.02 -0.31 0.00 0.48 0.00 0.00 55.95 56.27 1zqs s SER 55 Cb 0.10 0.10 -0.12 0.00 0.10 0.00 0.00 66.02 66.20 1zqs s SER 55 CO 0.23 -0.15 1.50 1.23 0.98 0.00 0.00 173.24 177.03 1zqs h GLY 56 N 2.03 -1.15 -0.87 7.32 0.00 -1.88 0.55 103.07 109.06 1zqs h GLY 56 Ca -0.07 0.67 0.27 0.00 0.00 0.00 0.00 47.33 48.20 1zqs h GLY 56 CO 0.22 -0.25 0.12 0.00 0.00 0.00 0.00 176.54 176.63 1zqs n ALA 57 N -2.94 0.55 0.09 3.60 0.00 -1.26 0.20 120.51 120.74 1zqs n ALA 57 Ca -0.06 0.93 -0.12 0.00 0.00 0.00 0.00 53.44 54.18 1zqs n ALA 57 Cb 0.35 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 1zqs n ALA 57 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zqs h GLU 58 N 0.00 -0.21 0.34 0.00 4.81 -1.34 -2.78 114.58 115.41 1zqs h GLU 58 Ca 0.58 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.81 1zqs h GLU 58 Cb 1.29 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 1zqs h GLU 58 CO -0.79 -0.14 -0.24 0.00 -0.73 0.00 0.00 179.01 177.12 1zqs h ALA 59 N 0.68 -0.56 -1.70 2.92 0.00 0.37 -2.75 119.26 118.22 1zqs h ALA 59 Ca 0.01 -0.10 0.52 0.00 0.00 0.00 0.00 54.91 55.34 1zqs h ALA 59 Cb 0.22 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.21 1zqs h ALA 59 CO -0.04 -0.83 1.18 -0.22 0.00 0.00 0.00 179.25 179.34 1zqs h LYS 60 N -0.57 0.01 0.00 0.00 3.64 0.96 3.58 116.57 124.19 1zqs h LYS 60 Ca -0.03 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1zqs h LYS 60 Cb 0.48 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1zqs h LYS 60 CO 0.02 0.01 0.00 1.63 -2.27 0.00 0.00 179.45 178.83 1zqs n LYS 61 N -4.27 0.02 -1.81 1.90 5.02 -1.04 -4.70 118.16 113.28 1zqs n LYS 61 Ca 0.42 0.36 -0.29 0.00 -2.02 0.00 0.00 58.31 56.77 1zqs n LYS 61 Cb 1.79 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 35.40 1zqs n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqs s LEU 62 N -2.86 2.40 -0.13 -0.35 1.02 1.19 -5.01 118.68 114.94 1zqs s LEU 62 Ca 0.03 0.84 -0.20 0.00 0.02 0.00 0.00 54.13 54.83 1zqs s LEU 62 Cb 0.03 -3.31 -0.04 0.00 0.02 0.00 0.00 46.19 42.90 1zqs s LEU 62 CO 0.09 -2.04 0.54 -2.84 0.02 0.00 0.00 176.35 172.13 1zqs s PRO 63 N -5.50 4.33 0.00 1.29 0.02 -1.26 -3.04 135.00 130.84 1zqs s PRO 63 Ca 0.62 0.55 0.00 0.00 0.02 0.00 0.00 61.00 62.19 1zqs s PRO 63 Cb -0.12 -3.47 0.00 0.00 0.02 0.00 0.00 34.50 30.93 1zqs s PRO 63 CO 0.50 0.06 0.00 0.41 -0.33 0.00 0.00 177.00 177.64 1zqs n GLY 64 N 3.37 1.14 3.53 0.52 0.00 -1.26 -4.73 105.19 107.76 1zqs n GLY 64 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1zqs n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqs s VAL 65 N -2.98 5.02 0.26 1.61 1.01 -1.17 -4.70 120.40 119.46 1zqs s VAL 65 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1zqs s VAL 65 Cb 0.00 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.40 1zqs s VAL 65 CO 0.00 -0.31 0.22 0.61 0.00 0.00 0.00 175.10 175.62 1zqs n GLY 66 N 4.92 2.78 0.25 4.51 0.00 -1.26 -4.71 105.19 111.68 1zqs n GLY 66 Ca -0.05 -2.22 0.01 0.00 0.00 0.00 0.00 46.02 43.75 1zqs n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqs h THR 67 N 0.51 0.75 -0.92 2.61 1.03 -1.96 -0.96 112.91 113.98 1zqs h THR 67 Ca -0.16 -0.15 -0.00 0.00 -0.01 0.00 0.00 66.41 66.09 1zqs h THR 67 Cb 0.60 0.28 -0.04 0.00 -1.07 0.00 0.00 68.15 67.92 1zqs h THR 67 CO 0.25 0.08 0.57 0.11 -0.01 0.00 0.00 175.52 176.52 1zqs h LYS 68 N 0.43 1.23 0.03 0.00 1.57 -1.99 -2.08 116.57 115.77 1zqs h LYS 68 Ca 0.33 -0.10 -0.26 0.00 -1.87 0.00 0.00 60.65 58.75 1zqs h LYS 68 Cb 0.42 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1zqs h LYS 68 CO -0.32 0.85 -1.40 0.82 -0.57 0.00 0.00 179.45 178.82 1zqs h ILE 69 N 1.26 1.25 0.13 1.86 2.04 -1.87 -3.24 117.51 118.94 1zqs h ILE 69 Ca 0.33 -3.00 -0.00 0.00 1.00 0.00 0.00 64.86 63.19 1zqs h ILE 69 Cb -0.09 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1zqs h ILE 69 CO -0.07 0.76 -0.10 0.00 0.00 0.00 0.00 178.15 178.74 1zqs h ALA 70 N 0.86 -0.22 -1.00 1.87 0.00 -1.09 0.21 119.26 119.88 1zqs h ALA 70 Ca -0.17 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 54.87 1zqs h ALA 70 Cb 1.92 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.74 1zqs h ALA 70 CO 0.12 -0.64 0.62 1.49 0.00 0.00 0.00 179.25 180.84 1zqs h GLU 71 N -0.24 0.80 -0.24 0.00 4.81 -1.48 0.36 114.58 118.59 1zqs h GLU 71 Ca -0.01 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 1zqs h GLU 71 Cb 0.22 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1zqs h GLU 71 CO -0.01 0.53 -0.33 0.87 -0.73 0.00 0.00 179.01 179.34 1zqs h LYS 72 N 0.82 0.65 -0.73 1.92 1.57 -1.38 -2.88 116.57 116.54 1zqs h LYS 72 Ca 0.56 -0.38 0.07 0.00 -1.87 0.00 0.00 60.65 59.02 1zqs h LYS 72 Cb 0.79 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.07 1zqs h LYS 72 CO -0.35 0.99 0.42 0.82 -0.57 0.00 0.00 179.45 180.76 1zqs h ILE 73 N 0.36 0.97 -0.05 1.86 2.04 0.28 -1.97 117.51 121.00 1zqs h ILE 73 Ca 0.03 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1zqs h ILE 73 Cb 0.92 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1zqs h ILE 73 CO 0.08 0.14 -0.02 0.44 0.00 0.00 0.00 178.15 178.79 1zqs h ASP 74 N 0.75 -0.07 -0.88 1.72 3.32 -1.01 0.80 116.42 121.05 1zqs h ASP 74 Ca 0.33 0.02 0.18 0.00 0.02 0.00 0.00 57.03 57.58 1zqs h ASP 74 Cb 0.21 0.04 -0.11 0.00 0.22 0.00 0.00 39.33 39.70 1zqs h ASP 74 CO -0.19 -0.03 0.44 -0.08 -1.72 0.00 0.00 179.24 177.66 1zqs h GLU 75 N -0.01 0.53 -0.10 3.56 4.81 -1.26 1.65 114.58 123.76 1zqs h GLU 75 Ca 0.03 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1zqs h GLU 75 Cb 0.05 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1zqs h GLU 75 CO -0.06 0.35 -0.56 0.35 -0.73 0.00 0.00 179.01 178.37 1zqs h PHE 76 N 0.55 0.39 0.29 0.92 3.57 -0.72 -1.77 116.94 120.17 1zqs h PHE 76 Ca 0.51 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 1zqs h PHE 76 Cb 0.84 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1zqs h PHE 76 CO -0.10 0.80 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.57 1zqs h LEU 77 N 0.24 -0.33 0.11 0.59 4.07 0.18 -3.34 115.31 116.83 1zqs h LEU 77 Ca 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.77 1zqs h LEU 77 Cb 1.05 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.86 1zqs h LEU 77 CO 0.09 0.14 -0.24 0.00 -1.08 0.00 0.00 178.44 177.35 1zqs h ALA 78 N -0.56 -0.81 -3.26 1.53 0.00 0.22 -3.41 119.26 112.96 1zqs h ALA 78 Ca -0.04 -0.06 -0.63 0.00 0.00 0.00 0.00 54.91 54.18 1zqs h ALA 78 Cb 0.50 0.61 -0.16 0.00 0.00 0.00 0.00 17.79 18.74 1zqs h ALA 78 CO 0.07 -0.86 -0.58 0.95 0.00 0.00 0.00 179.25 178.83 1zqs s THR 79 N -4.29 4.65 0.00 0.00 -4.23 -0.67 -4.98 115.64 106.12 1zqs s THR 79 Ca -0.08 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 1zqs s THR 79 Cb 0.03 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1zqs s THR 79 CO 0.28 0.49 0.00 0.61 -0.54 0.00 0.00 174.62 175.46 1zqs n GLY 80 N 3.34 0.18 0.00 3.99 0.00 -1.25 -4.13 105.19 107.31 1zqs n GLY 80 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1zqs n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zqs n LYS 81 N 1.31 0.00 -3.66 1.61 4.76 -1.26 -5.07 118.16 115.85 1zqs n LYS 81 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1zqs n LYS 81 Cb 0.00 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.11 1zqs n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zqs s LEU 82 N 0.00 -0.69 0.04 -0.35 2.96 -1.26 -3.50 118.68 115.89 1zqs s LEU 82 Ca 0.00 1.33 -0.28 0.00 -0.22 0.00 0.00 54.13 54.95 1zqs s LEU 82 Cb 0.00 2.07 -0.17 0.00 0.50 0.00 0.00 46.19 48.58 1zqs s LEU 82 CO 0.00 -0.23 1.45 -0.09 -1.32 0.00 0.00 176.35 176.16 1zqs h ARG 83 N 7.05 -0.60 -0.93 1.98 2.43 -1.97 0.38 114.38 122.72 1zqs h ARG 83 Ca -0.32 0.04 0.25 0.00 -0.81 0.00 0.00 59.98 59.14 1zqs h ARG 83 Cb 1.21 0.14 -0.13 0.00 -0.42 0.00 0.00 29.97 30.77 1zqs h ARG 83 CO 0.20 -0.33 0.41 -0.22 -1.51 0.00 0.00 179.97 178.53 1zqs h LYS 84 N -0.78 0.34 -0.03 0.20 3.64 -1.98 2.50 116.57 120.46 1zqs h LYS 84 Ca -0.06 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1zqs h LYS 84 Cb 0.55 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1zqs h LYS 84 CO 0.10 0.23 0.00 1.25 -2.27 0.00 0.00 179.45 178.76 1zqs h LEU 85 N 0.35 0.05 -1.50 5.20 5.85 -1.90 -2.74 115.31 120.61 1zqs h LEU 85 Ca 0.61 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 59.03 1zqs h LEU 85 Cb 1.23 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1zqs h LEU 85 CO -0.57 0.33 0.27 1.05 -0.34 0.00 0.00 178.44 179.18 1zqs h GLU 86 N -0.24 0.61 -0.30 1.25 4.11 0.78 -2.49 114.58 118.29 1zqs h GLU 86 Ca 0.01 -0.05 -0.06 0.00 0.07 0.00 0.00 59.36 59.33 1zqs h GLU 86 Cb 0.31 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1zqs h GLU 86 CO 0.00 0.43 -0.07 -0.22 0.07 0.00 0.00 179.01 179.22 1zqs h LYS 87 N 0.62 0.57 0.50 1.06 3.64 0.25 -2.87 116.57 120.34 1zqs h LYS 87 Ca 0.16 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1zqs h LYS 87 Cb -0.03 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1zqs h LYS 87 CO -0.03 0.76 -0.24 0.82 -2.27 0.00 0.00 179.45 178.49 1zqs h ILE 88 N 0.34 0.42 -1.09 2.00 2.04 -1.44 0.69 117.51 120.46 1zqs h ILE 88 Ca 0.08 -0.36 0.32 0.00 1.00 0.00 0.00 64.86 65.89 1zqs h ILE 88 Cb 0.55 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1zqs h ILE 88 CO 0.03 0.05 0.88 -0.09 0.00 0.00 0.00 178.15 179.02 1zqs h ARG 89 N -0.92 0.00 0.00 2.37 1.12 -1.52 0.48 114.38 115.91 1zqs h ARG 89 Ca -0.07 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.71 1zqs h ARG 89 Cb 0.60 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.55 1zqs h ARG 89 CO 0.11 0.00 -0.58 1.96 -3.11 0.00 0.00 179.97 178.35 1zqs h GLN 90 N 0.00 0.00 -3.71 0.20 4.20 -1.21 -3.47 115.11 111.12 1zqs h GLN 90 Ca 0.52 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.84 1zqs h GLN 90 Cb 2.27 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.99 1zqs h GLN 90 CO -0.01 0.75 1.26 -3.47 -0.67 0.00 0.00 178.83 176.69 1zqs n ASP 91 N -4.56 0.24 -0.34 1.46 2.03 0.23 -4.81 116.55 110.81 1zqs n ASP 91 Ca -0.17 0.16 0.09 0.00 0.52 0.00 0.00 54.79 55.39 1zqs n ASP 91 Cb 0.48 -0.67 0.27 0.00 -0.72 0.00 0.00 41.12 40.47 1zqs n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zqs h ASP 92 N 8.56 0.75 0.08 1.67 3.58 -1.89 1.80 116.42 130.96 1zqs h ASP 92 Ca -0.04 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 1zqs h ASP 92 Cb 0.96 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.96 1zqs h ASP 92 CO 0.99 0.32 -0.04 0.74 -2.88 0.00 0.00 179.24 178.38 1zqs h THR 93 N 0.79 1.13 -0.40 2.25 2.02 -1.95 0.13 112.91 116.88 1zqs h THR 93 Ca 0.52 -0.76 0.08 0.00 0.77 0.00 0.00 66.41 67.02 1zqs h THR 93 Cb 0.71 1.62 -0.08 0.00 -1.74 0.00 0.00 68.15 68.66 1zqs h THR 93 CO -0.34 0.19 -0.12 -1.28 0.37 0.00 0.00 175.52 174.33 1zqs h SER 94 N -0.45 -0.43 -0.81 4.18 0.87 -1.57 0.28 113.55 115.62 1zqs h SER 94 Ca -0.01 0.13 0.16 0.00 -1.23 0.00 0.00 61.79 60.83 1zqs h SER 94 Cb 0.39 0.27 -0.10 0.00 -0.44 0.00 0.00 62.40 62.52 1zqs h SER 94 CO 0.02 -0.15 0.35 0.28 -0.53 0.00 0.00 176.83 176.80 1zqs h SER 95 N -0.03 0.36 -0.39 6.23 0.02 0.29 -1.31 113.55 118.73 1zqs h SER 95 Ca 0.20 0.11 0.08 0.00 -0.84 0.00 0.00 61.79 61.34 1zqs h SER 95 Cb 0.32 0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.86 1zqs h SER 95 CO -0.43 0.12 -0.12 0.28 -1.14 0.00 0.00 176.83 175.54 1zqs h SER 96 N 0.49 -0.42 -0.57 3.07 0.02 0.23 -2.65 113.55 113.72 1zqs h SER 96 Ca 0.45 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.55 1zqs h SER 96 Cb 0.71 0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.48 1zqs h SER 96 CO -0.42 -0.15 0.35 0.40 -1.14 0.00 0.00 176.83 175.88 1zqs h ILE 97 N -0.03 1.07 0.00 3.27 2.04 0.03 -2.18 117.51 121.71 1zqs h ILE 97 Ca 0.19 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1zqs h ILE 97 Cb 0.32 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1zqs h ILE 97 CO -0.42 0.13 -0.00 0.78 0.00 0.00 0.00 178.15 178.64 1zqs h ASN 98 N 0.70 0.00 0.00 1.72 4.21 -1.37 -2.33 115.58 118.50 1zqs h ASN 98 Ca 0.23 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.72 1zqs h ASN 98 Cb 0.01 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.21 1zqs h ASN 98 CO -0.09 0.00 -0.13 0.15 -1.29 0.00 0.00 177.43 176.07 1zqs h PHE 99 N 0.00 0.00 -0.10 1.19 3.57 -1.32 -3.33 116.94 116.95 1zqs h PHE 99 Ca -0.00 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1zqs h PHE 99 Cb 0.01 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1zqs h PHE 99 CO 0.00 0.75 0.09 -0.07 -2.23 0.00 0.00 178.31 176.85 1zqs h LEU 100 N -1.00 0.00 -1.41 0.59 4.07 -1.34 -1.88 115.31 114.33 1zqs h LEU 100 Ca -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1zqs h LEU 100 Cb 0.75 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.47 1zqs h LEU 100 CO -0.02 0.00 0.25 0.74 -1.08 0.00 0.00 178.44 178.33 1zqs h THR 101 N 0.00 1.15 0.00 0.22 2.02 -1.53 -2.69 112.91 112.08 1zqs h THR 101 Ca 0.05 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1zqs h THR 101 Cb 0.23 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1zqs h THR 101 CO -0.00 0.17 0.00 0.03 0.37 0.00 0.00 175.52 176.09 1zqs h ARG 102 N 0.66 0.00 -6.35 6.66 3.08 -1.49 -3.41 114.38 113.53 1zqs h ARG 102 Ca 0.17 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.65 1zqs h ARG 102 Cb 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 1zqs h ARG 102 CO -0.03 0.00 0.97 0.08 -1.07 0.00 0.00 179.97 179.93 1zqs s VAL 103 N -3.87 4.13 -0.34 2.04 1.01 -1.02 -4.90 120.40 117.46 1zqs s VAL 103 Ca -0.03 1.27 -0.31 0.00 0.00 0.00 0.00 61.98 62.91 1zqs s VAL 103 Cb 0.10 -4.14 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 1zqs s VAL 103 CO 0.33 -0.46 2.26 -0.24 0.00 0.00 0.00 175.10 176.99 1zqs n SER 104 N 7.64 2.57 0.00 3.32 2.88 -1.26 -0.21 113.62 128.55 1zqs n SER 104 Ca 0.15 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1zqs n SER 104 Cb 0.46 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 1zqs n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zqs n GLY 105 N 6.14 1.45 3.81 0.46 0.00 -1.26 -3.72 105.19 112.07 1zqs n GLY 105 Ca 0.37 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 1zqs n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqs s ILE 106 N -1.62 5.14 0.22 -0.61 1.01 0.70 -4.71 121.20 121.34 1zqs s ILE 106 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 60.65 61.40 1zqs s ILE 106 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 1zqs s ILE 106 CO 0.00 0.52 0.15 -0.83 0.00 0.00 0.00 174.94 174.77 1zqs s GLY 107 N -0.57 1.59 0.27 6.18 0.00 -1.26 -4.82 107.32 108.71 1zqs s GLY 107 Ca 0.22 -1.76 -0.02 0.00 0.00 0.00 0.00 44.72 43.16 1zqs s GLY 107 CO 0.10 -1.43 1.64 -2.55 0.00 0.00 0.00 173.10 170.87 1zqs h PRO 108 N 2.53 0.16 -0.18 2.90 0.11 -1.94 0.64 132.00 136.23 1zqs h PRO 108 Ca -0.35 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.81 1zqs h PRO 108 Cb 1.25 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1zqs h PRO 108 CO 0.52 0.11 -0.24 1.03 -0.21 0.00 0.00 178.00 179.20 1zqs h SER 109 N 0.16 -0.77 -0.39 -2.05 0.87 -1.96 -0.27 113.55 109.14 1zqs h SER 109 Ca 0.49 0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 61.07 1zqs h SER 109 Cb 0.94 0.35 -0.01 0.00 -0.44 0.00 0.00 62.40 63.24 1zqs h SER 109 CO -0.66 -0.29 -0.17 0.00 -0.53 0.00 0.00 176.83 175.18 1zqs h ALA 110 N 0.69 0.55 -0.58 6.23 0.00 -1.74 -2.38 119.26 122.03 1zqs h ALA 110 Ca 0.11 -0.36 0.12 0.00 0.00 0.00 0.00 54.91 54.78 1zqs h ALA 110 Cb 0.46 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.00 1zqs h ALA 110 CO -0.34 0.49 -0.15 0.00 0.00 0.00 0.00 179.25 179.25 1zqs h ALA 111 N 0.82 0.38 0.00 0.00 0.00 -0.39 1.93 119.26 122.00 1zqs h ALA 111 Ca 0.09 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1zqs h ALA 111 Cb 0.72 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zqs h ALA 111 CO 0.05 -0.43 -0.00 0.00 0.00 0.00 0.00 179.25 178.87 1zqs h ARG 112 N -0.00 -0.00 -0.37 0.00 3.08 -1.04 -2.00 114.38 114.04 1zqs h ARG 112 Ca 0.28 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.40 1zqs h ARG 112 Cb 0.43 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 1zqs h ARG 112 CO -0.60 0.28 -0.04 -0.22 -1.07 0.00 0.00 179.97 178.32 1zqs h LYS 113 N -0.28 0.06 -0.50 0.04 3.64 -0.62 0.37 116.57 119.27 1zqs h LYS 113 Ca -0.00 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1zqs h LYS 113 Cb 0.28 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1zqs h LYS 113 CO 0.00 0.04 0.34 0.74 -2.27 0.00 0.00 179.45 178.29 1zqs h PHE 114 N 0.06 0.52 -0.17 1.91 0.04 0.31 -1.22 116.94 118.39 1zqs h PHE 114 Ca 0.18 0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.87 1zqs h PHE 114 Cb 0.26 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 1zqs h PHE 114 CO -0.29 0.30 -0.27 0.28 -0.60 0.00 0.00 178.31 177.74 1zqs h VAL 115 N 0.54 1.35 -0.03 -0.55 2.07 -0.31 -0.75 116.25 118.57 1zqs h VAL 115 Ca 0.21 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.24 1zqs h VAL 115 Cb 0.15 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1zqs h VAL 115 CO -0.05 0.45 0.03 0.44 0.02 0.00 0.00 177.57 178.46 1zqs h ASP 116 N 0.12 0.00 1.25 0.57 3.32 0.52 0.80 116.42 123.00 1zqs h ASP 116 Ca 0.01 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1zqs h ASP 116 Cb 0.85 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1zqs h ASP 116 CO 0.06 0.00 -0.36 -0.33 -1.72 0.00 0.00 179.24 176.89 1zqs h GLU 117 N 0.00 0.00 0.00 3.56 5.08 -0.77 -3.47 114.58 118.98 1zqs h GLU 117 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zqs h GLU 117 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1zqs h GLU 117 CO -0.00 0.36 0.00 0.41 -1.00 0.00 0.00 179.01 178.78 1zqs n GLY 118 N 0.72 0.73 3.54 -3.84 0.00 0.27 -5.06 105.19 101.55 1zqs n GLY 118 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1zqs n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqs s ILE 119 N -2.00 3.85 -0.03 -0.61 -1.09 -0.33 -4.72 121.20 116.27 1zqs s ILE 119 Ca 0.00 0.34 0.04 0.00 -2.23 0.00 0.00 60.65 58.79 1zqs s ILE 119 Cb 0.00 -4.86 -0.05 0.00 -1.58 0.00 0.00 42.46 35.97 1zqs s ILE 119 CO 0.00 -1.74 0.03 0.29 -1.23 0.00 0.00 174.94 172.29 1zqs n LYS 120 N 9.01 2.73 -3.60 2.79 5.02 -1.26 -3.69 118.16 129.15 1zqs n LYS 120 Ca 0.02 -0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.08 1zqs n LYS 120 Cb 0.48 -1.10 -0.00 0.00 -0.02 0.00 0.00 35.03 34.39 1zqs n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zqs s THR 121 N -2.13 2.12 0.07 -0.18 -1.32 -1.26 -4.80 115.64 108.15 1zqs s THR 121 Ca -0.02 -1.34 -0.28 0.00 -1.21 0.00 0.00 61.69 58.84 1zqs s THR 121 Cb 0.01 -2.47 -0.17 0.00 -1.51 0.00 0.00 72.50 68.37 1zqs s THR 121 CO 0.16 0.00 1.63 0.25 -2.21 0.00 0.00 174.62 174.45 1zqs h LEU 122 N 0.75 -0.40 -0.57 9.08 6.46 -1.99 -0.66 115.31 127.98 1zqs h LEU 122 Ca -0.37 -0.01 0.08 0.00 -0.12 0.00 0.00 57.88 57.46 1zqs h LEU 122 Cb 1.29 0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 41.25 1zqs h LEU 122 CO 0.54 -0.25 0.22 -0.33 -0.62 0.00 0.00 178.44 178.00 1zqs h GLU 123 N -0.51 0.39 -0.38 1.25 5.08 -2.00 -1.22 114.58 117.19 1zqs h GLU 123 Ca -0.05 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1zqs h GLU 123 Cb 0.39 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.46 1zqs h GLU 123 CO 0.08 0.26 -0.26 -0.44 -1.00 0.00 0.00 179.01 177.65 1zqs h ASP 124 N 0.40 -0.87 -0.24 1.42 5.19 -1.77 0.65 116.42 121.21 1zqs h ASP 124 Ca 0.28 0.17 0.07 0.00 -0.62 0.00 0.00 57.03 56.93 1zqs h ASP 124 Cb 0.32 0.43 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 1zqs h ASP 124 CO -0.28 -0.28 0.20 -0.07 -3.12 0.00 0.00 179.24 175.69 1zqs h LEU 125 N -0.20 0.00 0.10 1.55 3.38 0.03 -2.78 115.31 117.39 1zqs h LEU 125 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1zqs h LEU 125 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1zqs h LEU 125 CO -0.50 0.00 -0.05 0.03 0.09 0.00 0.00 178.44 178.01 1zqs h ARG 126 N 0.00 -0.13 -1.05 1.13 3.08 0.98 -2.89 114.38 115.51 1zqs h ARG 126 Ca 0.11 0.01 0.30 0.00 0.07 0.00 0.00 59.98 60.48 1zqs h ARG 126 Cb 0.51 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 1zqs h ARG 126 CO -0.00 0.36 0.88 0.87 -1.07 0.00 0.00 179.97 181.01 1zqs h LYS 127 N -0.74 0.00 -1.09 0.04 1.79 -1.06 -0.31 116.57 115.19 1zqs h LYS 127 Ca -0.01 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.94 1zqs h LYS 127 Cb 0.55 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 30.79 1zqs h LYS 127 CO 0.02 0.00 -0.86 0.09 -1.08 0.00 0.00 179.45 177.62 1zqs n ASN 128 N -3.86 4.03 0.00 0.86 5.03 -1.12 -4.82 115.26 115.38 1zqs n ASN 128 Ca 0.22 -3.42 0.00 0.00 0.87 0.00 0.00 54.58 52.25 1zqs n ASN 128 Cb 1.22 -0.43 0.00 0.00 -1.02 0.00 0.00 39.78 39.55 1zqs n ASN 128 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1zqs n GLU 129 N -0.51 0.00 0.08 3.52 2.13 -0.13 -1.29 120.64 124.44 1zqs n GLU 129 Ca 0.33 0.43 -0.18 0.00 0.66 0.00 0.00 57.16 58.40 1zqs n GLU 129 Cb 0.80 -1.53 -0.10 0.00 0.27 0.00 0.00 31.44 30.88 1zqs n GLU 129 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1zqs h ASP 130 N 0.00 0.70 0.70 4.31 2.03 -1.87 -3.14 116.42 119.15 1zqs h ASP 130 Ca 0.00 -0.62 0.00 0.00 -0.73 0.00 0.00 57.03 55.68 1zqs h ASP 130 Cb 0.05 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 38.33 1zqs h ASP 130 CO 0.00 1.43 0.00 0.11 -1.03 0.00 0.00 179.24 179.75 1zqs h LYS 131 N 0.25 0.00 -6.28 4.15 1.57 -1.58 -3.44 116.57 111.25 1zqs h LYS 131 Ca -0.13 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.08 1zqs h LYS 131 Cb 1.77 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.04 1zqs h LYS 131 CO 0.20 0.00 -0.12 -0.51 -0.57 0.00 0.00 179.45 178.45 1zqs s LEU 132 N -5.57 4.34 0.57 2.94 1.43 -1.19 -5.12 118.68 116.08 1zqs s LEU 132 Ca 0.01 1.01 -0.03 0.00 -1.03 0.00 0.00 54.13 54.09 1zqs s LEU 132 Cb 0.09 -3.21 0.02 0.00 0.03 0.00 0.00 46.19 43.12 1zqs s LEU 132 CO 0.45 0.11 0.84 0.54 0.23 0.00 0.00 176.35 178.53 1zqs s ASN 133 N -1.74 5.43 0.26 2.29 4.22 -1.26 -4.80 114.94 119.34 1zqs s ASN 133 Ca 0.37 0.42 -0.03 0.00 -2.14 0.00 0.00 52.86 51.48 1zqs s ASN 133 Cb -0.15 -1.38 0.43 0.00 1.28 0.00 0.00 41.25 41.43 1zqs s ASN 133 CO 0.19 -1.10 1.83 -0.74 -2.04 0.00 0.00 177.10 175.24 1zqs h HIS 134 N -0.07 0.97 0.14 1.54 -0.00 -1.97 0.59 115.15 116.34 1zqs h HIS 134 Ca -0.45 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 1zqs h HIS 134 Cb 1.27 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 28.36 1zqs h HIS 134 CO 0.42 0.41 -0.33 1.25 -0.00 0.00 0.00 177.93 179.69 1zqs h HIS 135 N 0.89 -0.94 -0.45 5.26 6.17 -1.91 -0.08 115.15 124.09 1zqs h HIS 135 Ca 0.42 0.02 0.13 0.00 0.71 0.00 0.00 60.37 61.65 1zqs h HIS 135 Cb 0.36 0.39 -0.02 0.00 2.52 0.00 0.00 27.41 30.66 1zqs h HIS 135 CO -0.04 -0.39 0.35 1.96 0.71 0.00 0.00 177.93 180.52 1zqs h GLN 136 N -0.51 0.00 -0.33 5.26 4.20 -1.57 0.47 115.11 122.63 1zqs h GLN 136 Ca -0.01 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1zqs h GLN 136 Cb 0.49 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1zqs h GLN 136 CO -0.14 0.00 -0.03 0.00 -0.67 0.00 0.00 178.83 177.98 1zqs h ARG 137 N 0.00 0.61 0.05 1.46 3.08 0.12 0.28 114.38 119.97 1zqs h ARG 137 Ca 0.21 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zqs h ARG 137 Cb 0.90 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1zqs h ARG 137 CO -0.00 0.76 -0.02 0.82 -1.07 0.00 0.00 179.97 180.45 1zqs h ILE 138 N 0.40 1.20 -0.70 2.04 2.04 0.16 -1.75 117.51 120.91 1zqs h ILE 138 Ca 0.09 -0.83 0.15 0.00 1.00 0.00 0.00 64.86 65.27 1zqs h ILE 138 Cb 0.51 1.75 -0.11 0.00 -0.74 0.00 0.00 36.82 38.23 1zqs h ILE 138 CO 0.02 0.21 0.12 1.23 0.00 0.00 0.00 178.15 179.74 1zqs h GLY 139 N -0.43 0.91 0.97 5.37 0.00 -0.92 0.31 103.07 109.28 1zqs h GLY 139 Ca -0.01 -0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.34 1zqs h GLY 139 CO 0.01 -0.20 0.56 -2.00 0.00 0.00 0.00 176.54 174.91 1zqs h LEU 140 N 0.22 0.96 0.24 3.11 5.85 -0.15 -2.03 115.31 123.51 1zqs h LEU 140 Ca 0.39 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 1zqs h LEU 140 Cb 0.65 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1zqs h LEU 140 CO -0.52 0.68 -0.11 0.50 -0.34 0.00 0.00 178.44 178.65 1zqs h LYS 141 N 1.13 -0.31 -1.03 1.25 3.64 0.41 -3.25 116.57 118.41 1zqs h LYS 141 Ca 0.32 0.02 -0.51 0.00 -1.27 0.00 0.00 60.65 59.21 1zqs h LYS 141 Cb -0.09 0.07 -0.27 0.00 -0.41 0.00 0.00 32.23 31.53 1zqs h LYS 141 CO -0.08 -0.09 0.65 0.66 -2.27 0.00 0.00 179.45 178.32 1zqs n TYR 142 N -5.16 2.82 -0.09 1.91 4.01 0.11 -4.71 117.16 116.05 1zqs n TYR 142 Ca -0.09 -2.03 -0.14 0.00 -0.16 0.00 0.00 57.90 55.47 1zqs n TYR 142 Cb 0.20 -1.02 -0.09 0.00 -0.31 0.00 0.00 39.34 38.11 1zqs n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1zqs h PHE 143 N 1.18 -1.64 0.25 -0.72 3.04 -1.41 0.47 116.94 118.12 1zqs h PHE 143 Ca 0.57 0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.59 1zqs h PHE 143 Cb 2.17 0.76 -0.02 0.00 2.56 0.00 0.00 35.95 41.42 1zqs h PHE 143 CO 1.41 -0.51 -0.32 0.78 -2.02 0.00 0.00 178.31 177.65 1zqs h GLY 144 N -0.46 -1.09 1.82 2.40 0.00 -1.89 -1.48 103.07 102.36 1zqs h GLY 144 Ca 0.06 0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1zqs h GLY 144 CO -0.54 -0.34 0.06 1.22 0.00 0.00 0.00 176.54 176.95 1zqs n ASP 145 N -4.29 0.43 0.04 0.19 9.92 -1.14 -1.68 116.55 120.02 1zqs n ASP 145 Ca -0.07 0.67 -0.13 0.00 -0.53 0.00 0.00 54.79 54.73 1zqs n ASP 145 Cb 0.28 -0.71 -0.14 0.00 -0.64 0.00 0.00 41.12 39.91 1zqs n ASP 145 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1zqs h PHE 146 N 0.00 0.26 0.00 1.24 -1.00 1.00 -3.33 116.94 115.10 1zqs h PHE 146 Ca 0.00 -0.19 -0.09 0.00 2.81 0.00 0.00 57.97 60.50 1zqs h PHE 146 Cb 0.13 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 1zqs h PHE 146 CO 0.00 1.23 -0.44 0.93 -1.61 0.00 0.00 178.31 178.42 1zqs h GLU 147 N 0.04 0.00 -6.90 1.51 5.08 -0.88 -3.46 114.58 109.97 1zqs h GLU 147 Ca -0.21 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.64 1zqs h GLU 147 Cb 1.96 0.00 0.06 0.00 0.50 0.00 0.00 28.75 31.27 1zqs h GLU 147 CO 0.14 0.44 0.58 0.15 -1.00 0.00 0.00 179.01 179.32 1zqs s LYS 148 N -3.20 4.22 0.78 2.33 1.02 -1.04 -5.05 119.74 118.80 1zqs s LYS 148 Ca 0.03 2.08 -0.11 0.00 0.02 0.00 0.00 55.97 57.98 1zqs s LYS 148 Cb 0.09 -2.92 0.06 0.00 -0.52 0.00 0.00 37.83 34.54 1zqs s LYS 148 CO 0.72 -0.25 1.09 1.03 -0.92 0.00 0.00 175.35 177.01 1zqs s ARG 149 N -1.98 2.24 -0.28 1.68 1.81 -1.26 -4.93 118.95 116.23 1zqs s ARG 149 Ca 0.52 0.79 0.00 0.00 -1.72 0.00 0.00 55.73 55.33 1zqs s ARG 149 Cb -0.37 -1.92 0.05 0.00 -0.45 0.00 0.00 34.95 32.27 1zqs s ARG 149 CO 0.48 -1.55 -0.05 0.42 -0.68 0.00 0.00 175.30 173.92 1zqs s ILE 150 N -3.08 2.62 0.16 1.52 1.01 0.41 -4.96 121.20 118.88 1zqs s ILE 150 Ca 0.60 -1.50 -0.31 0.00 0.00 0.00 0.00 60.65 59.45 1zqs s ILE 150 Cb -0.15 -2.52 -0.09 0.00 0.01 0.00 0.00 42.46 39.71 1zqs s ILE 150 CO 0.55 -0.07 1.47 -2.84 0.00 0.00 0.00 174.94 174.05 1zqs s PRO 151 N 1.18 4.27 0.32 2.79 0.02 -1.26 0.84 135.00 143.17 1zqs s PRO 151 Ca -0.07 2.22 0.09 0.00 0.02 0.00 0.00 61.00 63.27 1zqs s PRO 151 Cb -0.20 -3.19 0.86 0.00 0.02 0.00 0.00 34.50 32.00 1zqs s PRO 151 CO -0.03 -0.49 1.75 -0.09 -0.33 0.00 0.00 177.00 177.80 1zqs h ARG 152 N 6.47 0.60 -0.98 5.54 2.43 -1.82 0.79 114.38 127.41 1zqs h ARG 152 Ca -0.43 -0.04 0.31 0.00 -0.81 0.00 0.00 59.98 59.02 1zqs h ARG 152 Cb 1.21 -0.14 -0.15 0.00 -0.42 0.00 0.00 29.97 30.47 1zqs h ARG 152 CO 0.87 0.40 0.50 0.93 -1.51 0.00 0.00 179.97 181.16 1zqs h GLU 153 N 0.62 0.27 0.16 0.20 4.39 -1.90 1.77 114.58 120.10 1zqs h GLU 153 Ca 0.62 -0.02 -0.31 0.00 0.34 0.00 0.00 59.36 60.00 1zqs h GLU 153 Cb 1.16 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.75 1zqs h GLU 153 CO -0.43 0.18 -1.44 0.93 -1.16 0.00 0.00 179.01 177.09 1zqs h GLU 154 N 0.28 0.34 -0.73 2.33 5.08 0.21 -3.18 114.58 118.91 1zqs h GLU 154 Ca 0.71 -0.59 0.08 0.00 -1.00 0.00 0.00 59.36 58.56 1zqs h GLU 154 Cb 1.60 0.22 -0.07 0.00 0.50 0.00 0.00 28.75 31.00 1zqs h GLU 154 CO -0.63 1.25 0.40 0.52 -1.00 0.00 0.00 179.01 179.55 1zqs h MET 155 N 0.09 0.67 0.35 2.33 2.86 0.14 1.12 114.93 122.49 1zqs h MET 155 Ca -0.22 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1zqs h MET 155 Cb 2.05 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 33.56 1zqs h MET 155 CO 0.21 0.44 -0.19 -0.07 1.06 0.00 0.00 176.91 178.36 1zqs h LEU 156 N 0.69 -0.45 -0.56 1.22 3.38 0.22 0.11 115.31 119.91 1zqs h LEU 156 Ca 0.35 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.23 1zqs h LEU 156 Cb 0.31 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1zqs h LEU 156 CO -0.23 -0.31 -0.07 0.06 0.09 0.00 0.00 178.44 177.98 1zqs h GLN 157 N -0.50 1.03 0.72 1.13 3.07 -1.30 -2.23 115.11 117.03 1zqs h GLN 157 Ca -0.04 -0.36 -0.03 0.00 0.09 0.00 0.00 58.65 58.30 1zqs h GLN 157 Cb 0.40 -0.07 0.01 0.00 0.08 0.00 0.00 27.48 27.89 1zqs h GLN 157 CO 0.06 1.05 -0.36 0.52 0.09 0.00 0.00 178.83 180.20 1zqs h MET 158 N 0.91 -0.94 -0.85 0.06 2.86 0.14 -2.56 114.93 114.55 1zqs h MET 158 Ca 0.15 0.06 0.21 0.00 -2.06 0.00 0.00 59.70 58.06 1zqs h MET 158 Cb 0.63 0.21 -0.12 0.00 0.06 0.00 0.00 31.60 32.38 1zqs h MET 158 CO 0.04 -0.63 0.30 0.37 1.06 0.00 0.00 176.91 178.05 1zqs h GLN 159 N -0.98 0.31 0.46 1.72 4.15 -0.81 -1.21 115.11 118.76 1zqs h GLN 159 Ca -0.10 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 1zqs h GLN 159 Cb 0.76 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 1zqs h GLN 159 CO 0.15 0.21 -0.45 0.22 -1.93 0.00 0.00 178.83 177.03 1zqs h ASP 160 N 0.32 -1.24 -0.64 -0.69 3.58 -1.11 -1.68 116.42 114.97 1zqs h ASP 160 Ca 0.52 0.10 0.11 0.00 0.42 0.00 0.00 57.03 58.18 1zqs h ASP 160 Cb 0.97 0.41 -0.08 0.00 1.72 0.00 0.00 39.33 42.34 1zqs h ASP 160 CO -0.55 -0.60 0.21 0.40 -2.88 0.00 0.00 179.24 175.82 1zqs h ILE 161 N -0.91 0.70 -0.88 2.25 2.04 -1.00 -1.10 117.51 118.61 1zqs h ILE 161 Ca -0.06 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1zqs h ILE 161 Cb 0.78 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1zqs h ILE 161 CO -0.05 0.07 0.58 0.58 0.00 0.00 0.00 178.15 179.33 1zqs h VAL 162 N 0.36 1.22 -0.46 1.67 2.07 -1.09 -0.55 116.25 119.47 1zqs h VAL 162 Ca 0.34 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 1zqs h VAL 162 Cb 0.47 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1zqs h VAL 162 CO -0.36 0.22 -0.13 -0.07 0.02 0.00 0.00 177.57 177.24 1zqs h LEU 163 N 1.18 0.85 0.37 2.57 3.38 -0.32 -2.81 115.31 120.53 1zqs h LEU 163 Ca 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zqs h LEU 163 Cb -0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 1zqs h LEU 163 CO -0.08 0.99 -0.31 0.78 0.09 0.00 0.00 178.44 179.92 1zqs h ASN 164 N 0.76 -0.80 -0.52 -0.43 2.35 0.04 -1.88 115.58 115.09 1zqs h ASN 164 Ca 0.12 0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.84 1zqs h ASN 164 Cb 0.64 0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.26 1zqs h ASN 164 CO 0.04 -0.45 -0.03 -0.33 -1.65 0.00 0.00 177.43 175.01 1zqs h GLU 165 N -0.68 0.95 -0.96 0.81 4.39 -1.28 0.13 114.58 117.93 1zqs h GLU 165 Ca -0.03 -0.32 0.24 0.00 0.34 0.00 0.00 59.36 59.59 1zqs h GLU 165 Cb 0.60 -0.08 -0.18 0.00 -0.10 0.00 0.00 28.75 28.99 1zqs h GLU 165 CO -0.02 0.98 -0.06 0.28 -1.16 0.00 0.00 179.01 179.03 1zqs h VAL 166 N 0.81 0.05 -0.08 3.13 2.07 -1.30 0.52 116.25 121.45 1zqs h VAL 166 Ca 0.14 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 1zqs h VAL 166 Cb 0.57 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1zqs h VAL 166 CO 0.03 0.00 -0.12 0.50 0.02 0.00 0.00 177.57 178.01 1zqs h LYS 167 N 0.01 0.23 -0.37 1.57 3.64 -1.11 -3.04 116.57 117.50 1zqs h LYS 167 Ca 0.54 -0.13 0.08 0.00 -1.27 0.00 0.00 60.65 59.87 1zqs h LYS 167 Cb 1.03 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.78 1zqs h LYS 167 CO -0.93 0.69 -0.13 1.57 -2.27 0.00 0.00 179.45 178.39 1zqs h LYS 168 N -0.22 -0.05 0.99 1.90 2.10 0.28 -2.98 116.57 118.59 1zqs h LYS 168 Ca 0.01 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.61 1zqs h LYS 168 Cb 0.67 0.01 0.01 0.00 -0.90 0.00 0.00 32.23 32.01 1zqs h LYS 168 CO 0.03 -0.03 -0.49 -0.24 -2.00 0.00 0.00 179.45 176.72 1zqs h VAL 169 N -0.05 0.00 -3.81 0.07 3.04 -1.15 -3.44 116.25 110.92 1zqs h VAL 169 Ca 0.18 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 65.62 1zqs h VAL 169 Cb 0.33 0.00 -0.27 0.00 -2.01 0.00 0.00 31.29 29.33 1zqs h VAL 169 CO -0.41 0.00 -0.73 -0.62 -1.01 0.00 0.00 177.57 174.80 1zqs s ASP 170 N -3.98 0.22 0.00 3.17 -1.08 -1.14 -5.02 116.67 108.84 1zqs s ASP 170 Ca -0.20 -0.08 0.26 0.00 -0.52 0.00 0.00 52.55 52.01 1zqs s ASP 170 Cb 0.02 -0.01 0.68 0.00 -1.46 0.00 0.00 42.92 42.15 1zqs s ASP 170 CO 0.59 -0.01 1.52 -0.24 0.52 0.00 0.00 175.17 177.55 1zqs n SER 171 N 2.87 0.83 -0.10 -0.34 2.88 -1.15 -3.74 113.62 114.87 1zqs n SER 171 Ca -0.14 -0.66 0.14 0.00 -1.33 0.00 0.00 58.87 56.88 1zqs n SER 171 Cb 0.59 0.17 0.61 0.00 -0.75 0.00 0.00 64.21 64.83 1zqs n SER 171 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zqs n GLU 172 N -0.95 0.62 -2.04 -1.46 4.07 -1.26 -4.93 120.64 114.69 1zqs n GLU 172 Ca 0.10 -0.20 -0.32 0.00 -0.06 0.00 0.00 57.16 56.67 1zqs n GLU 172 Cb 0.34 -1.50 0.01 0.00 -0.06 0.00 0.00 31.44 30.23 1zqs n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1zqs s TYR 173 N -2.52 3.15 -0.14 4.31 2.02 -1.25 -4.41 117.35 118.51 1zqs s TYR 173 Ca 0.28 1.48 -0.04 0.00 -0.37 0.00 0.00 57.07 58.41 1zqs s TYR 173 Cb 0.20 -2.92 0.05 0.00 -0.40 0.00 0.00 41.96 38.89 1zqs s TYR 173 CO 0.48 -0.94 0.07 0.42 -1.57 0.00 0.00 175.55 174.01 1zqs s ILE 174 N -2.62 0.01 0.01 2.71 1.01 -1.13 -4.96 121.20 116.22 1zqs s ILE 174 Ca 0.61 -0.06 0.07 0.00 0.00 0.00 0.00 60.65 61.27 1zqs s ILE 174 Cb -0.14 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.78 1zqs s ILE 174 CO 0.39 -0.14 -0.21 0.00 0.00 0.00 0.00 174.94 174.98 1zqs s ALA 175 N 2.10 1.78 -0.01 9.38 0.00 -1.26 -2.10 121.76 131.65 1zqs s ALA 175 Ca 0.02 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1zqs s ALA 175 Cb -0.15 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.56 1zqs s ALA 175 CO -0.07 0.42 -0.05 0.99 0.00 0.00 0.00 175.76 177.05 1zqs s THR 176 N -0.62 0.40 -0.52 0.00 2.01 -0.56 -4.98 115.64 111.38 1zqs s THR 176 Ca 0.08 -0.20 -0.11 0.00 0.31 0.00 0.00 61.69 61.78 1zqs s THR 176 Cb -0.08 -0.36 0.13 0.00 0.01 0.00 0.00 72.50 72.20 1zqs s THR 176 CO 0.00 0.12 0.42 -0.69 -0.69 0.00 0.00 174.62 173.79 1zqs s VAL 177 N 0.02 4.54 0.73 3.82 1.01 -1.26 0.73 120.40 129.99 1zqs s VAL 177 Ca 0.00 -1.81 -0.12 0.00 0.00 0.00 0.00 61.98 60.05 1zqs s VAL 177 Cb -0.04 -3.95 0.17 0.00 0.00 0.00 0.00 36.38 32.56 1zqs s VAL 177 CO -0.00 -0.82 0.86 0.00 0.00 0.00 0.00 175.10 175.14 1zqs n GLY 179 N -1.51 -1.90 0.41 0.00 0.00 -1.20 -4.33 105.19 96.65 1zqs n GLY 179 Ca 0.11 -1.64 0.21 0.00 0.00 0.00 0.00 46.02 44.71 1zqs n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zqs h SER 180 N 0.00 0.21 -0.67 1.61 4.64 -1.87 -1.67 113.55 115.79 1zqs h SER 180 Ca 0.00 0.02 0.08 0.00 -0.47 0.00 0.00 61.79 61.42 1zqs h SER 180 Cb 0.00 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.00 1zqs h SER 180 CO 0.00 0.09 0.34 0.15 -0.87 0.00 0.00 176.83 176.54 1zqs h PHE 181 N 0.21 0.62 -0.23 4.77 3.57 -1.86 0.81 116.94 124.83 1zqs h PHE 181 Ca 0.39 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.83 1zqs h PHE 181 Cb 1.22 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 1zqs h PHE 181 CO -0.00 0.25 -0.26 -0.09 -2.23 0.00 0.00 178.31 175.98 1zqs h ARG 182 N 0.60 0.43 -0.60 1.11 9.65 -1.48 -2.93 114.38 121.17 1zqs h ARG 182 Ca 0.32 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1zqs h ARG 182 Cb 0.29 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1zqs h ARG 182 CO -0.24 0.66 0.00 0.54 2.80 0.00 0.00 179.97 183.73 1zqs n ARG 183 N -4.12 2.20 0.00 0.20 1.74 0.14 -4.44 116.66 112.38 1zqs n ARG 183 Ca -0.01 -1.18 0.00 0.00 -0.77 0.00 0.00 57.85 55.89 1zqs n ARG 183 Cb 0.40 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1zqs n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zqs n GLY 184 N 0.56 2.16 1.68 -0.13 0.00 -0.82 -4.52 105.19 104.13 1zqs n GLY 184 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1zqs n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqs n ALA 185 N -0.83 -1.08 0.26 4.61 0.00 -0.41 -4.81 120.51 118.25 1zqs n ALA 185 Ca 0.00 0.25 0.15 0.00 0.00 0.00 0.00 53.44 53.83 1zqs n ALA 185 Cb 0.00 -0.86 0.73 0.00 0.00 0.00 0.00 19.45 19.32 1zqs n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zqs h GLU 186 N 1.98 0.00 -1.73 0.00 4.39 -1.96 -3.43 114.58 113.83 1zqs h GLU 186 Ca -0.21 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.51 1zqs h GLU 186 Cb 0.64 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.06 1zqs h GLU 186 CO 0.40 0.00 0.38 -1.54 -1.16 0.00 0.00 179.01 177.09 1zqs s SER 187 N -4.49 -0.51 0.34 1.42 1.04 -1.26 -3.25 113.70 106.98 1zqs s SER 187 Ca -0.01 0.76 0.04 0.00 0.48 0.00 0.00 55.95 57.21 1zqs s SER 187 Cb 0.09 0.69 -0.07 0.00 0.10 0.00 0.00 66.02 66.83 1zqs s SER 187 CO 0.32 -0.33 0.05 -0.44 0.98 0.00 0.00 173.24 173.82 1zqs s SER 188 N -0.52 2.56 -0.02 7.02 0.01 0.25 -4.91 113.70 118.09 1zqs s SER 188 Ca -0.02 -1.38 0.20 0.00 1.31 0.00 0.00 55.95 56.06 1zqs s SER 188 Cb -0.02 -0.12 -0.28 0.00 0.21 0.00 0.00 66.02 65.81 1zqs s SER 188 CO 0.01 -0.59 0.55 0.61 0.41 0.00 0.00 173.24 174.23 1zqs n GLY 189 N -0.72 -0.90 3.64 3.44 0.00 -1.26 0.16 105.19 109.54 1zqs n GLY 189 Ca -0.03 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.46 1zqs n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zqs s ASP 190 N -3.88 -0.11 0.02 1.61 1.47 -1.26 -4.77 116.67 109.75 1zqs s ASP 190 Ca -0.03 0.17 -0.22 0.00 1.18 0.00 0.00 52.55 53.65 1zqs s ASP 190 Cb 0.13 0.16 -0.06 0.00 -0.34 0.00 0.00 42.92 42.82 1zqs s ASP 190 CO 0.83 -0.06 0.64 0.00 0.68 0.00 0.00 175.17 177.25 1zqs s MET 191 N -0.46 4.36 -0.46 2.11 0.23 -1.17 -5.00 119.30 118.90 1zqs s MET 191 Ca 0.07 0.83 -0.04 0.00 -1.03 0.00 0.00 55.69 55.52 1zqs s MET 191 Cb -0.03 -3.33 0.12 0.00 -1.53 0.00 0.00 34.83 30.06 1zqs s MET 191 CO -0.10 0.38 0.27 0.34 -2.03 0.00 0.00 175.02 173.88 1zqs s ASP 192 N -0.28 5.35 -0.49 -1.18 -1.08 -1.26 -1.98 116.67 115.75 1zqs s ASP 192 Ca 0.33 -2.15 -0.21 0.00 -0.52 0.00 0.00 52.55 50.01 1zqs s ASP 192 Cb -0.19 -1.87 0.04 0.00 -1.46 0.00 0.00 42.92 39.44 1zqs s ASP 192 CO 0.19 -0.55 0.69 -0.69 0.52 0.00 0.00 175.17 175.34 1zqs s VAL 193 N 0.99 4.76 0.09 1.11 1.01 0.10 -2.02 120.40 126.43 1zqs s VAL 193 Ca 0.09 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 1zqs s VAL 193 Cb -0.23 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.78 1zqs s VAL 193 CO -0.03 -0.80 1.09 -0.76 0.00 0.00 0.00 175.10 174.60 1zqs s LEU 194 N 2.95 4.42 -0.01 3.92 1.02 0.22 -2.37 118.68 128.84 1zqs s LEU 194 Ca 0.21 1.93 0.01 0.00 0.02 0.00 0.00 54.13 56.29 1zqs s LEU 194 Cb -0.16 -3.59 0.00 0.00 0.02 0.00 0.00 46.19 42.46 1zqs s LEU 194 CO 0.16 -0.30 -0.03 -0.22 0.02 0.00 0.00 176.35 175.98 1zqs s LEU 195 N 0.49 1.92 0.26 1.79 2.96 0.09 -1.50 118.68 124.70 1zqs s LEU 195 Ca 0.53 -0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 54.35 1zqs s LEU 195 Cb -0.27 -0.20 -0.02 0.00 0.50 0.00 0.00 46.19 46.20 1zqs s LEU 195 CO 0.31 0.03 0.29 0.28 -1.32 0.00 0.00 176.35 175.94 1zqs s THR 196 N 0.02 0.00 -0.10 3.68 -1.32 -0.89 0.16 115.64 117.20 1zqs s THR 196 Ca 0.00 -1.80 -0.24 0.00 -1.21 0.00 0.00 61.69 58.44 1zqs s THR 196 Cb -0.03 -2.46 0.06 0.00 -1.51 0.00 0.00 72.50 68.56 1zqs s THR 196 CO -0.00 0.00 0.57 -2.28 -2.21 0.00 0.00 174.62 170.70 1zqs s HIS 197 N -3.81 -0.55 0.20 9.09 2.46 -1.24 -2.86 115.29 118.59 1zqs s HIS 197 Ca 0.34 1.09 -0.11 0.00 0.47 0.00 0.00 55.06 56.85 1zqs s HIS 197 Cb 0.03 0.28 0.17 0.00 -0.13 0.00 0.00 32.58 32.93 1zqs s HIS 197 CO 0.16 -0.47 1.84 -1.35 -2.47 0.00 0.00 174.74 172.45 1zqs h PRO 198 N 3.90 0.79 0.00 2.88 0.11 -1.93 -1.28 132.00 136.47 1zqs h PRO 198 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1zqs h PRO 198 Cb 1.16 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1zqs h PRO 198 CO 0.31 0.52 0.00 0.45 -0.21 0.00 0.00 178.00 179.07 1zqs n SER 199 N -4.69 0.00 -3.67 -2.05 2.88 -1.26 -4.50 113.62 100.33 1zqs n SER 199 Ca 0.07 -0.57 -0.13 0.00 -1.33 0.00 0.00 58.87 56.90 1zqs n SER 199 Cb 0.08 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.41 1zqs n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1zqs s PHE 200 N -2.00 -0.42 -0.08 0.66 5.36 -0.48 -4.91 117.98 116.11 1zqs s PHE 200 Ca 0.01 0.96 -0.30 0.00 -0.96 0.00 0.00 56.93 56.64 1zqs s PHE 200 Cb 0.00 -0.02 0.11 0.00 -0.34 0.00 0.00 43.02 42.78 1zqs s PHE 200 CO 0.00 -0.34 0.94 -0.08 -1.46 0.00 0.00 175.22 174.28 1zqs s THR 201 N 2.28 0.00 0.00 0.12 -1.32 -1.26 0.31 115.64 115.77 1zqs s THR 201 Ca -0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1zqs s THR 201 Cb -0.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1zqs s THR 201 CO -0.09 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.12 1zqs n SER 202 N 0.19 0.00 -0.09 8.08 7.64 -1.26 -1.04 113.62 127.14 1zqs n SER 202 Ca -0.09 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.62 1zqs n SER 202 Cb 0.60 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.71 1zqs n SER 202 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1zqs h GLU 203 N 0.00 0.00 -4.81 1.43 3.07 -2.02 -3.47 114.58 108.79 1zqs h GLU 203 Ca 0.00 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.54 1zqs h GLU 203 Cb 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 27.80 1zqs h GLU 203 CO 0.00 0.75 1.88 -1.13 -1.40 0.00 0.00 179.01 179.10 1zqs n SER 204 N -4.51 -1.47 -2.65 1.42 3.41 -0.21 -4.53 113.62 105.09 1zqs n SER 204 Ca -0.22 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 1zqs n SER 204 Cb 0.54 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1zqs n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zqs n THR 205 N 5.21 0.00 -2.94 6.66 5.66 -1.26 -4.41 114.28 123.19 1zqs n THR 205 Ca 0.60 -0.02 0.11 0.00 -3.05 0.00 0.00 64.05 61.69 1zqs n THR 205 Cb 0.16 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.92 1zqs n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zqs n LYS 206 N 1.91 -1.64 0.00 1.09 4.76 -1.26 -4.90 118.16 118.12 1zqs n LYS 206 Ca 0.00 1.08 0.00 0.00 -2.87 0.00 0.00 58.31 56.52 1zqs n LYS 206 Cb 0.01 -2.00 0.00 0.00 -1.84 0.00 0.00 35.03 31.20 1zqs n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1zqs n GLN 207 N -3.24 0.00 -0.34 1.97 7.27 -1.26 -4.99 117.38 116.79 1zqs n GLN 207 Ca 0.01 0.00 0.33 0.00 0.07 0.00 0.00 57.00 57.40 1zqs n GLN 207 Cb 0.37 0.00 0.58 0.00 2.41 0.00 0.00 30.24 33.60 1zqs n GLN 207 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1zqs n PRO 208 N 0.00 -0.05 -0.09 3.69 -0.04 -1.26 0.36 135.00 137.61 1zqs n PRO 208 Ca 0.00 1.27 0.10 0.00 -0.04 0.00 0.00 63.50 64.83 1zqs n PRO 208 Cb 0.00 -2.34 0.46 0.00 -0.04 0.00 0.00 33.50 31.58 1zqs n PRO 208 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1zqs h LYS 209 N 0.00 0.48 -0.82 0.54 1.79 -1.96 0.82 116.57 117.42 1zqs h LYS 209 Ca 0.81 -0.03 0.19 0.00 -2.18 0.00 0.00 60.65 59.45 1zqs h LYS 209 Cb 2.29 -0.11 -0.14 0.00 -1.58 0.00 0.00 32.23 32.69 1zqs h LYS 209 CO -0.65 0.32 0.02 -0.07 -1.08 0.00 0.00 179.45 177.99 1zqs h LEU 210 N 0.49 -0.36 -0.02 2.94 3.38 0.59 0.55 115.31 122.88 1zqs h LEU 210 Ca 0.27 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.45 1zqs h LEU 210 Cb 0.41 0.37 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1zqs h LEU 210 CO -0.08 -0.21 -0.01 0.25 0.09 0.00 0.00 178.44 178.48 1zqs h LEU 211 N 0.09 0.04 -0.53 1.67 5.85 -0.96 -3.31 115.31 118.16 1zqs h LEU 211 Ca 0.46 -0.42 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1zqs h LEU 211 Cb 0.84 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 1zqs h LEU 211 CO -0.72 0.45 0.08 0.45 -0.34 0.00 0.00 178.44 178.36 1zqs h HIS 212 N -0.36 0.13 -0.57 1.25 3.86 -0.64 -2.60 115.15 116.21 1zqs h HIS 212 Ca 0.00 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.36 1zqs h HIS 212 Cb 0.43 0.02 -0.11 0.00 1.06 0.00 0.00 27.41 28.81 1zqs h HIS 212 CO 0.07 -0.04 -0.24 1.96 0.86 0.00 0.00 177.93 180.54 1zqs h GLN 213 N 0.21 -0.09 -0.39 2.45 4.20 -0.06 -2.14 115.11 119.28 1zqs h GLN 213 Ca 0.27 0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.84 1zqs h GLN 213 Cb 0.39 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1zqs h GLN 213 CO -0.37 -0.06 -0.32 -0.39 -0.67 0.00 0.00 178.83 177.02 1zqs h VAL 214 N -0.10 1.27 -0.51 -0.54 -1.51 -1.62 -1.23 116.25 112.02 1zqs h VAL 214 Ca 0.26 -1.49 0.01 0.00 -1.23 0.00 0.00 66.70 64.25 1zqs h VAL 214 Cb 0.50 1.31 -0.03 0.00 -2.13 0.00 0.00 31.29 30.95 1zqs h VAL 214 CO -0.64 0.50 0.33 0.58 -1.23 0.00 0.00 177.57 177.11 1zqs h VAL 215 N 0.74 1.11 -0.13 7.19 2.07 -1.08 0.41 116.25 126.57 1zqs h VAL 215 Ca 0.08 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 1zqs h VAL 215 Cb 0.89 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1zqs h VAL 215 CO 0.08 0.12 -0.30 -0.08 0.02 0.00 0.00 177.57 177.42 1zqs h GLU 216 N 0.68 0.25 0.92 1.57 4.81 -1.42 -1.81 114.58 119.57 1zqs h GLU 216 Ca 0.19 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1zqs h GLU 216 Cb -0.06 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.32 1zqs h GLU 216 CO -0.05 0.53 -0.44 0.37 -0.73 0.00 0.00 179.01 178.69 1zqs h GLN 217 N 0.23 -1.19 -1.02 1.92 5.75 0.22 -0.97 115.11 120.05 1zqs h GLN 217 Ca 0.03 0.08 0.28 0.00 -0.15 0.00 0.00 58.65 58.89 1zqs h GLN 217 Cb 0.65 0.27 -0.13 0.00 1.07 0.00 0.00 27.48 29.34 1zqs h GLN 217 CO 0.05 -0.79 0.61 -0.07 -2.65 0.00 0.00 178.83 175.97 1zqs h LEU 218 N -1.31 0.58 -0.15 -2.39 4.07 -0.84 0.76 115.31 116.04 1zqs h LEU 218 Ca -0.13 0.15 -0.23 0.00 0.08 0.00 0.00 57.88 57.75 1zqs h LEU 218 Cb 0.95 0.07 0.01 0.00 1.08 0.00 0.00 40.66 42.77 1zqs h LEU 218 CO 0.21 0.01 -0.83 1.56 -1.08 0.00 0.00 178.44 178.31 1zqs h GLN 219 N 0.46 0.74 -0.03 1.13 4.20 -1.25 0.34 115.11 120.70 1zqs h GLN 219 Ca 0.68 -0.64 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1zqs h GLN 219 Cb 1.46 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 29.38 1zqs h GLN 219 CO -0.49 1.24 0.12 -0.22 -0.67 0.00 0.00 178.83 178.81 1zqs h LYS 220 N 0.49 0.00 -0.01 1.46 3.64 0.57 -0.32 116.57 122.39 1zqs h LYS 220 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1zqs h LYS 220 Cb 1.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1zqs h LYS 220 CO 0.17 0.00 -0.37 1.33 -2.27 0.00 0.00 179.45 178.30 1zqs n VAL 221 N -3.22 0.00 -0.48 2.00 0.24 -0.98 -5.00 118.33 110.88 1zqs n VAL 221 Ca -0.02 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1zqs n VAL 221 Cb 0.20 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 1zqs n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zqs n HIS 222 N -0.33 0.00 0.04 6.34 8.25 -0.13 -4.96 115.22 124.43 1zqs n HIS 222 Ca 0.06 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.32 1zqs n HIS 222 Cb 0.31 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 31.28 1zqs n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1zqs h PHE 223 N 0.00 0.83 -3.07 4.41 3.57 -1.18 -3.43 116.94 118.07 1zqs h PHE 223 Ca 0.00 -0.48 -0.61 0.00 3.53 0.00 0.00 57.97 60.41 1zqs h PHE 223 Cb 0.00 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.58 1zqs h PHE 223 CO 0.00 1.32 -0.30 0.42 -2.23 0.00 0.00 178.31 177.52 1zqs s ILE 224 N -3.12 5.24 0.00 1.41 1.01 -1.02 -2.52 121.20 122.20 1zqs s ILE 224 Ca -0.11 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1zqs s ILE 224 Cb 0.05 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1zqs s ILE 224 CO 0.88 0.50 0.16 0.35 0.00 0.00 0.00 174.94 176.83 1zqs n THR 225 N 2.64 0.00 -3.67 2.92 -2.24 -0.94 -4.45 114.28 108.55 1zqs n THR 225 Ca -0.14 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.29 1zqs n THR 225 Cb 0.53 1.37 -0.06 0.00 -2.10 0.00 0.00 70.33 70.07 1zqs n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zqs s ASP 226 N -0.14 -0.23 -0.20 3.42 1.11 -1.23 -5.01 116.67 114.38 1zqs s ASP 226 Ca 0.00 -0.19 0.01 0.00 0.18 0.00 0.00 52.55 52.55 1zqs s ASP 226 Cb 0.00 0.44 0.04 0.00 1.07 0.00 0.00 42.92 44.47 1zqs s ASP 226 CO 0.00 -0.75 -0.11 -0.89 1.18 0.00 0.00 175.17 174.60 1zqs s THR 227 N -3.14 1.68 -0.07 -1.27 2.01 -1.26 -3.42 115.64 110.17 1zqs s THR 227 Ca -0.01 -1.02 0.12 0.00 0.31 0.00 0.00 61.69 61.08 1zqs s THR 227 Cb 0.01 -1.74 -0.23 0.00 0.01 0.00 0.00 72.50 70.54 1zqs s THR 227 CO -0.07 0.18 0.57 0.18 -0.69 0.00 0.00 174.62 174.79 1zqs n LEU 228 N 4.67 0.94 0.00 4.42 4.32 -0.67 -4.92 117.00 125.77 1zqs n LEU 228 Ca -0.15 0.35 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 1zqs n LEU 228 Cb 0.47 0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.36 1zqs n LEU 228 CO 0.20 0.44 0.00 -1.54 -1.22 0.00 0.00 177.39 175.28 1zqs n SER 229 N -3.05 0.00 -4.01 -1.43 3.41 -0.63 -4.78 113.62 103.12 1zqs n SER 229 Ca -0.20 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.13 1zqs n SER 229 Cb 1.06 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.85 1zqs n SER 229 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1zqs s LYS 230 N 0.00 2.03 0.30 4.33 2.20 -1.26 0.13 119.74 127.46 1zqs s LYS 230 Ca 0.00 -0.48 0.06 0.00 -0.36 0.00 0.00 55.97 55.19 1zqs s LYS 230 Cb 0.00 -1.81 -0.06 0.00 -1.51 0.00 0.00 37.83 34.45 1zqs s LYS 230 CO 0.00 -0.13 -0.03 0.20 -0.36 0.00 0.00 175.35 175.03 1zqs s GLY 231 N 1.20 1.93 0.00 5.54 0.00 -1.00 -5.01 107.32 109.98 1zqs s GLY 231 Ca -0.03 -1.96 0.09 0.00 0.00 0.00 0.00 44.72 42.82 1zqs s GLY 231 CO -0.04 -1.85 0.98 -1.84 0.00 0.00 0.00 173.10 170.35 1zqs n GLU 232 N -0.63 0.27 0.00 2.90 0.28 -1.26 -3.48 120.64 118.72 1zqs n GLU 232 Ca -0.05 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1zqs n GLU 232 Cb 0.64 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.01 1zqs n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zqs n THR 233 N -1.01 0.00 -3.47 3.84 -2.24 -1.26 -4.64 114.28 105.51 1zqs n THR 233 Ca 0.07 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.66 1zqs n THR 233 Cb 0.03 0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 68.94 1zqs n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zqs s LYS 234 N 0.00 0.23 -0.01 -0.78 2.20 -1.23 0.21 119.74 120.37 1zqs s LYS 234 Ca 0.00 0.11 -0.10 0.00 -0.36 0.00 0.00 55.97 55.62 1zqs s LYS 234 Cb 0.00 -1.04 -0.05 0.00 -1.51 0.00 0.00 37.83 35.22 1zqs s LYS 234 CO 0.00 -0.76 0.31 0.12 -0.36 0.00 0.00 175.35 174.66 1zqs s PHE 235 N 2.33 3.63 -0.08 4.03 5.36 0.49 -2.36 117.98 131.38 1zqs s PHE 235 Ca 0.08 0.74 0.00 0.00 -0.96 0.00 0.00 56.93 56.79 1zqs s PHE 235 Cb -0.15 -2.11 0.02 0.00 -0.34 0.00 0.00 43.02 40.44 1zqs s PHE 235 CO -0.18 0.63 -0.06 1.41 -1.46 0.00 0.00 175.22 175.56 1zqs s MET 236 N -1.41 1.18 0.00 10.12 1.75 0.34 -2.15 119.30 129.14 1zqs s MET 236 Ca 0.24 -0.16 0.00 0.00 -1.25 0.00 0.00 55.69 54.52 1zqs s MET 236 Cb -0.14 -1.24 0.00 0.00 2.84 0.00 0.00 34.83 36.29 1zqs s MET 236 CO 0.13 -0.18 0.00 0.41 -0.65 0.00 0.00 175.02 174.73 1zqs n GLY 237 N 4.59 4.66 3.00 2.11 0.00 0.37 -1.61 105.19 118.31 1zqs n GLY 237 Ca -0.16 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 1zqs n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqs s VAL 238 N 0.00 0.20 0.32 1.61 1.01 -1.22 -1.37 120.40 120.95 1zqs s VAL 238 Ca 0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1zqs s VAL 238 Cb 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1zqs s VAL 238 CO 0.00 -0.52 0.41 0.00 0.00 0.00 0.00 175.10 174.99 1zqs s GLN 240 N -3.32 0.42 -0.08 0.00 0.74 -1.05 0.14 119.66 116.51 1zqs s GLN 240 Ca 0.33 0.51 -0.24 0.00 0.05 0.00 0.00 55.36 56.01 1zqs s GLN 240 Cb 0.01 0.19 -0.03 0.00 1.10 0.00 0.00 33.01 34.28 1zqs s GLN 240 CO 0.20 -0.05 0.72 -0.51 -0.55 0.00 0.00 175.29 175.10 1zqs s LEU 241 N 0.29 4.30 -0.58 3.68 1.43 -1.26 -4.57 118.68 121.97 1zqs s LEU 241 Ca 0.03 1.19 -0.41 0.00 -1.03 0.00 0.00 54.13 53.92 1zqs s LEU 241 Cb -0.05 -3.11 -0.19 0.00 0.03 0.00 0.00 46.19 42.87 1zqs s LEU 241 CO -0.09 -0.16 2.25 -2.65 0.23 0.00 0.00 176.35 175.94 1zqs n PRO 242 N 3.98 0.10 -1.76 1.29 -0.02 -1.26 -3.94 135.00 133.39 1zqs n PRO 242 Ca -0.00 0.02 -0.43 0.00 -2.02 0.00 0.00 63.50 61.07 1zqs n PRO 242 Cb 0.51 -1.60 -0.03 0.00 -0.02 0.00 0.00 33.50 32.36 1zqs n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zqs s SER 243 N 6.74 5.74 0.00 2.55 0.01 -1.26 -4.89 113.70 122.58 1zqs s SER 243 Ca 1.22 1.78 0.00 0.00 1.31 0.00 0.00 55.95 60.26 1zqs s SER 243 Cb -1.39 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 62.32 1zqs s SER 243 CO 0.61 -1.75 0.00 0.29 0.41 0.00 0.00 173.24 172.80 1zqs n LYS 244 N 8.47 3.69 -1.02 12.44 4.76 -1.24 -4.49 118.16 140.77 1zqs n LYS 244 Ca 0.26 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.56 1zqs n LYS 244 Cb 0.45 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.54 1zqs n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zqs n ASN 245 N 0.00 5.64 -0.93 4.39 2.04 -1.26 -4.92 115.26 120.21 1zqs n ASN 245 Ca 0.00 -2.68 0.12 0.00 -0.44 0.00 0.00 54.58 51.58 1zqs n ASN 245 Cb 0.00 -1.30 -0.04 0.00 -2.53 0.00 0.00 39.78 35.91 1zqs n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zqs n ASP 246 N 1.79 -5.58 0.00 0.53 8.00 -1.26 -4.92 116.55 115.11 1zqs n ASP 246 Ca 0.36 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.45 1zqs n ASP 246 Cb 0.74 -2.96 0.00 0.00 -0.02 0.00 0.00 41.12 38.88 1zqs n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zqs n GLU 247 N -3.52 0.00 -3.30 -1.24 -0.58 -1.26 -4.90 120.64 105.84 1zqs n GLU 247 Ca -0.02 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.67 1zqs n GLU 247 Cb 0.43 -1.45 -0.06 0.00 -0.57 0.00 0.00 31.44 29.80 1zqs n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zqs s LYS 248 N 0.00 0.41 0.16 3.49 0.00 -1.26 -5.15 119.74 117.39 1zqs s LYS 248 Ca 0.00 0.63 0.03 0.00 0.00 0.00 0.00 55.97 56.63 1zqs s LYS 248 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 37.83 37.59 1zqs s LYS 248 CO 0.00 -0.67 0.26 -2.00 0.00 0.00 0.00 175.35 172.94 1zqs s GLU 249 N 2.63 3.31 -0.04 1.78 2.12 -1.26 -3.70 118.70 123.53 1zqs s GLU 249 Ca 0.15 -0.69 -0.15 0.00 0.36 0.00 0.00 54.97 54.64 1zqs s GLU 249 Cb -0.15 -2.88 -0.05 0.00 0.26 0.00 0.00 34.13 31.31 1zqs s GLU 249 CO -0.18 0.50 0.41 0.71 -0.54 0.00 0.00 175.26 176.15 1zqs s TYR 250 N -1.78 3.65 0.60 5.30 2.02 -1.25 -5.00 117.35 120.88 1zqs s TYR 250 Ca 0.34 0.92 -0.18 0.00 -0.37 0.00 0.00 57.07 57.78 1zqs s TYR 250 Cb -0.11 -2.35 -0.03 0.00 -0.40 0.00 0.00 41.96 39.08 1zqs s TYR 250 CO 0.27 0.50 1.17 -1.25 -1.57 0.00 0.00 175.55 174.67 1zqs s PRO 251 N -0.54 2.99 -0.13 -1.71 0.05 -1.26 -4.74 135.00 129.67 1zqs s PRO 251 Ca 0.23 1.70 -0.29 0.00 0.05 0.00 0.00 61.00 62.69 1zqs s PRO 251 Cb -0.16 -1.95 -0.06 0.00 0.05 0.00 0.00 34.50 32.38 1zqs s PRO 251 CO 0.11 -1.16 2.12 -1.01 0.05 0.00 0.00 177.00 177.12 1zqs s HIS 252 N -1.78 1.22 -0.33 0.56 3.76 -1.26 -4.68 115.29 112.78 1zqs s HIS 252 Ca 0.74 0.19 -0.08 0.00 -0.15 0.00 0.00 55.06 55.77 1zqs s HIS 252 Cb -0.27 -4.04 0.02 0.00 1.11 0.00 0.00 32.58 29.40 1zqs s HIS 252 CO 0.33 -4.59 0.12 1.03 -0.85 0.00 0.00 174.74 170.78 1zqs s ARG 253 N 5.67 2.89 0.13 1.40 0.52 0.37 -4.45 118.95 125.48 1zqs s ARG 253 Ca 0.96 -1.00 -0.35 0.00 -0.52 0.00 0.00 55.73 54.82 1zqs s ARG 253 Cb -0.36 -3.48 -0.16 0.00 0.52 0.00 0.00 34.95 31.46 1zqs s ARG 253 CO 0.37 -0.57 1.20 0.54 0.02 0.00 0.00 175.30 176.87 1zqs n ARG 254 N 4.88 1.04 -3.91 3.54 5.12 -1.26 -0.44 116.66 125.63 1zqs n ARG 254 Ca -0.13 0.37 -0.10 0.00 -1.93 0.00 0.00 57.85 56.06 1zqs n ARG 254 Cb 0.46 -1.91 -0.10 0.00 -1.16 0.00 0.00 32.46 29.76 1zqs n ARG 254 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1zqs s ILE 255 N 0.05 0.10 -0.06 0.55 2.07 -0.47 -3.04 121.20 120.40 1zqs s ILE 255 Ca 0.78 -0.86 -0.02 0.00 -1.41 0.00 0.00 60.65 59.14 1zqs s ILE 255 Cb -0.92 -0.55 0.04 0.00 0.13 0.00 0.00 42.46 41.16 1zqs s ILE 255 CO 0.51 -0.47 0.12 -1.81 -1.91 0.00 0.00 174.94 171.37 1zqs s ASP 256 N -1.64 0.12 -0.02 4.50 1.01 -0.84 0.14 116.67 119.95 1zqs s ASP 256 Ca -0.12 0.23 0.07 0.00 0.71 0.00 0.00 52.55 53.44 1zqs s ASP 256 Cb -0.06 0.12 -0.02 0.00 1.01 0.00 0.00 42.92 43.98 1zqs s ASP 256 CO -0.01 -0.16 -0.23 -0.63 0.21 0.00 0.00 175.17 174.35 1zqs s ILE 257 N 1.37 1.84 -0.00 0.77 1.01 -0.92 0.01 121.20 125.29 1zqs s ILE 257 Ca -0.07 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.60 1zqs s ILE 257 Cb -0.12 -1.54 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 1zqs s ILE 257 CO -0.05 0.52 -0.01 0.00 0.00 0.00 0.00 174.94 175.40 1zqs s ARG 258 N -0.48 0.10 0.29 2.79 1.70 -1.00 -0.38 118.95 121.97 1zqs s ARG 258 Ca 0.07 -0.05 -0.11 0.00 -0.47 0.00 0.00 55.73 55.17 1zqs s ARG 258 Cb -0.10 -0.10 -0.08 0.00 -0.57 0.00 0.00 34.95 34.11 1zqs s ARG 258 CO -0.00 0.03 0.64 -1.17 -1.08 0.00 0.00 175.30 173.72 1zqs s LEU 259 N -0.04 4.08 -0.17 -1.89 2.96 0.13 -0.73 118.68 123.02 1zqs s LEU 259 Ca 0.00 1.06 -0.15 0.00 -0.22 0.00 0.00 54.13 54.82 1zqs s LEU 259 Cb -0.01 -3.85 0.05 0.00 0.50 0.00 0.00 46.19 42.88 1zqs s LEU 259 CO -0.00 -0.17 0.45 -0.63 -1.32 0.00 0.00 176.35 174.67 1zqs s ILE 260 N -1.97 -0.00 -0.12 6.68 -1.09 0.43 -4.86 121.20 120.26 1zqs s ILE 260 Ca 0.50 0.01 -0.31 0.00 -2.23 0.00 0.00 60.65 58.62 1zqs s ILE 260 Cb -0.11 -0.63 -0.08 0.00 -1.58 0.00 0.00 42.46 40.06 1zqs s ILE 260 CO 0.22 0.00 2.08 -2.65 -1.23 0.00 0.00 174.94 173.36 1zqs n PRO 261 N 3.01 2.23 0.33 2.79 -0.02 -1.26 -3.59 135.00 138.49 1zqs n PRO 261 Ca -0.14 0.74 0.05 0.00 -2.02 0.00 0.00 63.50 62.12 1zqs n PRO 261 Cb 0.57 -2.98 0.28 0.00 -0.02 0.00 0.00 33.50 31.35 1zqs n PRO 261 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1zqs h LYS 262 N 12.23 0.00 -0.26 -0.52 1.63 0.49 1.09 116.57 131.24 1zqs h LYS 262 Ca -0.44 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1zqs h LYS 262 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1zqs h LYS 262 CO 0.96 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.56 1zqs n ASP 263 N -2.61 1.10 0.00 4.20 5.75 -1.26 -3.72 116.55 120.01 1zqs n ASP 263 Ca -0.01 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 1zqs n ASP 263 Cb 0.78 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1zqs n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zqs n GLN 264 N 0.05 0.03 0.00 0.11 10.64 0.38 -4.90 117.38 123.69 1zqs n GLN 264 Ca 0.06 -0.23 0.00 0.00 -1.83 0.00 0.00 57.00 55.00 1zqs n GLN 264 Cb 0.19 -0.55 0.00 0.00 -0.86 0.00 0.00 30.24 29.02 1zqs n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1zqs n TYR 265 N -0.02 0.00 -0.33 2.61 9.36 -1.22 -3.01 117.16 124.55 1zqs n TYR 265 Ca 0.00 0.00 0.28 0.00 3.32 0.00 0.00 57.90 61.50 1zqs n TYR 265 Cb 0.30 0.00 0.47 0.00 -0.63 0.00 0.00 39.34 39.48 1zqs n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1zqs n TYR 266 N -0.31 0.45 0.11 2.98 4.01 -1.26 0.21 117.16 123.35 1zqs n TYR 266 Ca 0.00 0.46 -0.13 0.00 -0.16 0.00 0.00 57.90 58.07 1zqs n TYR 266 Cb 0.00 -0.85 -0.08 0.00 -0.31 0.00 0.00 39.34 38.10 1zqs n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zqs h GLY 268 N -0.68 0.62 0.79 0.00 0.00 0.97 0.15 103.07 104.92 1zqs h GLY 268 Ca -0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1zqs h GLY 268 CO 0.05 0.31 -0.04 -2.08 0.00 0.00 0.00 176.54 174.79 1zqs h VAL 269 N 0.57 1.28 0.19 4.60 2.07 0.27 -2.49 116.25 122.73 1zqs h VAL 269 Ca 0.13 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1zqs h VAL 269 Cb 0.23 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1zqs h VAL 269 CO -0.00 0.30 -0.39 0.25 0.02 0.00 0.00 177.57 177.75 1zqs h LEU 270 N 0.06 -1.11 0.23 2.57 5.85 0.85 -2.96 115.31 120.80 1zqs h LEU 270 Ca 0.05 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1zqs h LEU 270 Cb 0.47 0.41 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1zqs h LEU 270 CO 0.02 -0.48 -0.36 0.22 -0.34 0.00 0.00 178.44 177.49 1zqs h TYR 271 N -0.66 -0.99 0.00 1.25 3.20 -0.79 -2.89 116.97 116.08 1zqs h TYR 271 Ca 0.01 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1zqs h TYR 271 Cb 0.66 0.41 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 1zqs h TYR 271 CO -0.31 -0.49 -0.12 0.74 -1.64 0.00 0.00 178.16 176.35 1zqs h PHE 272 N -0.66 0.00 0.00 -3.82 0.04 -1.51 -2.39 116.94 108.60 1zqs h PHE 272 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1zqs h PHE 272 Cb 0.65 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.80 1zqs h PHE 272 CO -0.27 0.12 0.00 1.15 -0.60 0.00 0.00 178.31 178.71 1zqs h THR 273 N 0.00 0.00 -0.00 -1.55 2.02 -1.33 -3.18 112.91 108.87 1zqs h THR 273 Ca -0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1zqs h THR 273 Cb 0.34 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1zqs h THR 273 CO 0.02 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.52 1zqs n GLY 274 N 0.04 0.94 3.75 2.16 0.00 -0.90 -4.56 105.19 106.62 1zqs n GLY 274 Ca 0.01 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1zqs n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zqs s SER 275 N -4.00 2.58 0.32 1.61 1.04 -0.24 -4.58 113.70 110.43 1zqs s SER 275 Ca 0.00 0.75 0.09 0.00 0.48 0.00 0.00 55.95 57.27 1zqs s SER 275 Cb 0.00 -1.14 0.90 0.00 0.10 0.00 0.00 66.02 65.88 1zqs s SER 275 CO 0.00 -3.11 1.68 0.44 0.98 0.00 0.00 173.24 173.23 1zqs h ASP 276 N -1.88 0.41 -0.08 7.02 3.32 -1.90 -0.40 116.42 122.91 1zqs h ASP 276 Ca -0.48 0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 1zqs h ASP 276 Cb 1.30 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.99 1zqs h ASP 276 CO 0.49 -0.06 -0.10 0.16 -1.72 0.00 0.00 179.24 178.01 1zqs h ILE 277 N 0.37 1.38 -0.82 0.35 -2.65 -1.90 -2.34 117.51 111.90 1zqs h ILE 277 Ca 0.64 -1.31 0.18 0.00 1.03 0.00 0.00 64.86 65.40 1zqs h ILE 277 Cb 1.34 2.07 -0.06 0.00 -2.05 0.00 0.00 36.82 38.12 1zqs h ILE 277 CO -0.57 0.37 0.55 0.15 0.03 0.00 0.00 178.15 178.67 1zqs h PHE 278 N -0.24 0.47 0.38 0.16 3.57 -1.11 0.56 116.94 120.73 1zqs h PHE 278 Ca 0.01 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1zqs h PHE 278 Cb 0.64 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1zqs h PHE 278 CO 0.10 0.16 -0.18 -0.91 -2.23 0.00 0.00 178.31 175.24 1zqs h ASN 279 N 0.38 -0.43 -0.73 0.41 -0.26 -1.27 0.99 115.58 114.67 1zqs h ASN 279 Ca 0.41 0.01 0.16 0.00 -0.56 0.00 0.00 56.30 56.33 1zqs h ASN 279 Cb 1.02 0.11 -0.12 0.00 -1.06 0.00 0.00 38.32 38.27 1zqs h ASN 279 CO -0.13 -0.18 0.03 0.11 -1.06 0.00 0.00 177.43 176.19 1zqs h LYS 280 N -0.75 0.12 0.09 0.81 1.57 -0.78 0.26 116.57 117.89 1zqs h LYS 280 Ca -0.05 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1zqs h LYS 280 Cb 0.39 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1zqs h LYS 280 CO 0.08 0.08 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.09 1zqs h ASN 281 N 0.13 -0.11 -0.50 0.86 4.21 0.06 0.78 115.58 121.00 1zqs h ASN 281 Ca 0.40 -0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.84 1zqs h ASN 281 Cb 0.69 0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.89 1zqs h ASN 281 CO -0.62 -0.03 0.23 -0.03 -1.29 0.00 0.00 177.43 175.69 1zqs h MET 282 N -0.18 0.74 -0.16 0.81 1.85 0.01 -2.41 114.93 115.58 1zqs h MET 282 Ca -0.01 -0.12 0.05 0.00 -0.61 0.00 0.00 59.70 59.01 1zqs h MET 282 Cb 0.14 -0.13 -0.06 0.00 0.43 0.00 0.00 31.60 31.98 1zqs h MET 282 CO 0.02 0.63 -0.26 0.00 -0.40 0.00 0.00 176.91 176.90 1zqs h ARG 283 N 0.67 -0.30 -0.86 0.39 3.08 -0.32 0.25 114.38 117.29 1zqs h ARG 283 Ca 0.17 0.02 0.20 0.00 0.07 0.00 0.00 59.98 60.44 1zqs h ARG 283 Cb 0.15 0.07 -0.12 0.00 0.08 0.00 0.00 29.97 30.15 1zqs h ARG 283 CO -0.02 -0.20 0.36 0.00 -1.07 0.00 0.00 179.97 179.04 1zqs h ALA 284 N 0.63 1.33 -0.19 0.04 0.00 0.85 -1.57 119.26 120.36 1zqs h ALA 284 Ca 0.11 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1zqs h ALA 284 Cb 0.48 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1zqs h ALA 284 CO -0.34 -0.32 0.06 1.25 0.00 0.00 0.00 179.25 179.90 1zqs h HIS 285 N 0.40 0.30 -0.27 0.00 -0.00 -0.43 -2.74 115.15 112.41 1zqs h HIS 285 Ca 0.52 -0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.94 1zqs h HIS 285 Cb 0.96 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 1zqs h HIS 285 CO -0.16 0.39 0.40 0.00 -0.00 0.00 0.00 177.93 178.57 1zqs h ALA 286 N 0.88 1.85 -0.44 5.26 0.00 0.42 0.17 119.26 127.40 1zqs h ALA 286 Ca 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1zqs h ALA 286 Cb 0.23 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1zqs h ALA 286 CO -0.00 -0.54 -0.02 1.25 0.00 0.00 0.00 179.25 179.94 1zqs h LEU 287 N 0.00 0.77 0.05 0.00 7.12 -1.36 3.78 115.31 125.68 1zqs h LEU 287 Ca 0.13 -0.32 -0.00 0.00 0.13 0.00 0.00 57.88 57.82 1zqs h LEU 287 Cb 0.93 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.86 1zqs h LEU 287 CO -0.00 0.90 -0.02 -0.33 -0.13 0.00 0.00 178.44 178.86 1zqs h GLU 288 N 0.63 -0.07 -0.04 1.25 4.39 -1.14 -3.13 114.58 116.46 1zqs h GLU 288 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1zqs h GLU 288 Cb 0.52 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1zqs h GLU 288 CO 0.03 0.54 0.00 1.63 -1.16 0.00 0.00 179.01 180.05 1zqs n LYS 289 N -4.80 0.08 -2.86 2.33 4.76 -0.13 -4.69 118.16 112.86 1zqs n LYS 289 Ca -0.08 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.20 1zqs n LYS 289 Cb 0.32 -1.02 0.03 0.00 -1.84 0.00 0.00 35.03 32.51 1zqs n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zqs n GLY 290 N 0.05 -0.11 3.43 0.72 0.00 -1.08 -4.90 105.19 103.30 1zqs n GLY 290 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1zqs n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zqs s PHE 291 N -3.01 1.80 -0.05 1.61 0.08 1.25 -0.23 117.98 119.43 1zqs s PHE 291 Ca 0.24 -1.13 -0.02 0.00 0.12 0.00 0.00 56.93 56.15 1zqs s PHE 291 Cb -0.11 -1.14 0.03 0.00 -0.57 0.00 0.00 43.02 41.24 1zqs s PHE 291 CO 0.30 -0.19 0.04 -0.08 -0.10 0.00 0.00 175.22 175.19 1zqs s THR 292 N -3.40 0.03 -0.02 0.64 -1.32 0.17 -3.02 115.64 108.73 1zqs s THR 292 Ca 0.33 0.31 0.07 0.00 -1.21 0.00 0.00 61.69 61.19 1zqs s THR 292 Cb 0.07 -0.25 -0.02 0.00 -1.51 0.00 0.00 72.50 70.79 1zqs s THR 292 CO 0.15 0.19 -0.22 -0.63 -2.21 0.00 0.00 174.62 171.90 1zqs s ILE 293 N 1.95 2.39 -0.27 5.08 -1.09 -1.26 0.12 121.20 128.13 1zqs s ILE 293 Ca 0.03 -1.03 -0.25 0.00 -2.23 0.00 0.00 60.65 57.16 1zqs s ILE 293 Cb -0.12 -1.88 0.11 0.00 -1.58 0.00 0.00 42.46 38.99 1zqs s ILE 293 CO -0.03 0.55 0.97 0.54 -1.23 0.00 0.00 174.94 175.73 1zqs s ASN 294 N -0.76 -0.50 0.00 3.58 6.03 -1.19 -5.02 114.94 117.08 1zqs s ASN 294 Ca 0.11 0.93 0.00 0.00 -1.03 0.00 0.00 52.86 52.87 1zqs s ASN 294 Cb -0.10 0.93 0.00 0.00 -3.03 0.00 0.00 41.25 39.05 1zqs s ASN 294 CO 0.00 -0.19 0.00 -1.84 -2.03 0.00 0.00 177.10 173.04 1zqs n GLU 295 N 2.16 0.00 0.00 3.55 0.00 -1.26 0.58 120.64 125.67 1zqs n GLU 295 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.03 1zqs n GLU 295 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.00 1zqs n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1zqs n TYR 296 N -0.44 0.00 -2.25 -1.84 4.01 -1.26 -2.22 117.16 113.16 1zqs n TYR 296 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zqs n TYR 296 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1zqs n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zqs n THR 297 N -1.35 0.00 -3.15 -0.72 -2.24 0.20 -4.73 114.28 102.28 1zqs n THR 297 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1zqs n THR 297 Cb 0.21 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.44 1zqs n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zqs s ILE 298 N -0.90 -0.92 -0.06 2.28 2.07 -1.24 -3.14 121.20 119.29 1zqs s ILE 298 Ca 0.00 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.25 1zqs s ILE 298 Cb 0.00 -0.97 -0.03 0.00 0.13 0.00 0.00 42.46 41.59 1zqs s ILE 298 CO 0.00 0.00 -0.06 -0.13 -1.91 0.00 0.00 174.94 172.84 1zqs s ARG 299 N 2.86 2.73 0.32 3.50 0.52 0.12 -0.38 118.95 128.62 1zqs s ARG 299 Ca 0.16 -0.57 -0.28 0.00 -0.52 0.00 0.00 55.73 54.52 1zqs s ARG 299 Cb -0.12 -2.59 -0.09 0.00 0.52 0.00 0.00 34.95 32.67 1zqs s ARG 299 CO -0.22 0.66 1.13 -1.25 0.02 0.00 0.00 175.30 175.63 1zqs s PRO 300 N -0.93 4.44 0.07 3.54 0.04 -1.26 0.44 135.00 141.35 1zqs s PRO 300 Ca 0.13 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 62.75 1zqs s PRO 300 Cb -0.11 -3.00 -0.06 0.00 0.04 0.00 0.00 34.50 31.37 1zqs s PRO 300 CO 0.03 0.03 0.73 -0.51 0.04 0.00 0.00 177.00 177.31 1zqs s LEU 301 N -1.83 4.49 -0.17 -3.56 1.02 0.68 -4.06 118.68 115.24 1zqs s LEU 301 Ca 0.49 1.44 -0.04 0.00 0.02 0.00 0.00 54.13 56.04 1zqs s LEU 301 Cb -0.31 -3.17 -0.02 0.00 0.02 0.00 0.00 46.19 42.71 1zqs s LEU 301 CO 0.40 0.10 -0.04 -0.83 0.02 0.00 0.00 176.35 176.00 1zqs s GLY 302 N -0.44 1.68 0.41 -3.19 0.00 -1.25 -4.93 107.32 99.61 1zqs s GLY 302 Ca 0.36 -0.92 0.24 0.00 0.00 0.00 0.00 44.72 44.40 1zqs s GLY 302 CO 0.23 0.07 1.66 -0.24 0.00 0.00 0.00 173.10 174.82 1zqs h VAL 303 N 5.32 0.24 0.00 1.40 3.04 -1.98 -2.87 116.25 121.41 1zqs h VAL 303 Ca -0.33 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1zqs h VAL 303 Cb 1.19 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1zqs h VAL 303 CO 0.61 0.04 0.80 0.35 -1.01 0.00 0.00 177.57 178.36 1zqs n THR 304 N -4.76 0.00 0.00 3.17 -2.24 -1.26 -4.51 114.28 104.68 1zqs n THR 304 Ca 0.33 0.80 0.00 0.00 -2.27 0.00 0.00 64.05 62.92 1zqs n THR 304 Cb 1.22 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1zqs n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zqs n GLY 305 N -1.30 3.63 3.36 3.38 0.00 -1.10 -5.09 105.19 108.08 1zqs n GLY 305 Ca 0.00 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 1zqs n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zqs s VAL 306 N 0.00 0.31 0.06 1.61 -7.23 -1.15 -4.82 120.40 109.19 1zqs s VAL 306 Ca 0.00 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.90 1zqs s VAL 306 Cb 0.00 -2.47 0.09 0.00 0.56 0.00 0.00 36.38 34.56 1zqs s VAL 306 CO 0.00 0.00 0.98 0.00 -0.31 0.00 0.00 175.10 175.77 1zqs s ALA 307 N -3.48 -1.79 0.00 1.32 0.00 -1.26 -3.84 121.76 112.71 1zqs s ALA 307 Ca 0.34 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1zqs s ALA 307 Cb 0.04 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1zqs s ALA 307 CO 0.19 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.46 1zqs n GLY 308 N -0.37 5.72 1.57 0.00 0.00 -1.26 -4.80 105.19 106.06 1zqs n GLY 308 Ca -0.07 -1.72 -0.00 0.00 0.00 0.00 0.00 46.02 44.23 1zqs n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zqs n GLU 309 N 0.00 -0.16 -1.50 1.61 4.71 -1.26 -4.05 120.64 120.00 1zqs n GLU 309 Ca 0.00 0.61 -0.46 0.00 -0.01 0.00 0.00 57.16 57.30 1zqs n GLU 309 Cb 0.00 -1.58 -0.06 0.00 -1.01 0.00 0.00 31.44 28.79 1zqs n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1zqs n PRO 310 N -0.31 1.15 -2.17 3.49 -0.02 -1.26 -4.07 135.00 131.80 1zqs n PRO 310 Ca 0.00 0.26 -0.40 0.00 -2.02 0.00 0.00 63.50 61.34 1zqs n PRO 310 Cb 0.02 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 30.77 1zqs n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zqs s LEU 311 N 8.54 4.41 -0.08 2.45 1.02 0.49 -4.95 118.68 130.56 1zqs s LEU 311 Ca 1.08 2.60 -0.30 0.00 0.02 0.00 0.00 54.13 57.54 1zqs s LEU 311 Cb -0.67 -3.70 -0.04 0.00 0.02 0.00 0.00 46.19 41.80 1zqs s LEU 311 CO 0.42 -0.52 1.42 -2.84 0.02 0.00 0.00 176.35 174.84 1zqs s PRO 312 N -1.83 4.24 -0.14 1.29 0.02 -1.26 -4.69 135.00 132.63 1zqs s PRO 312 Ca 0.50 1.91 -0.04 0.00 0.02 0.00 0.00 61.00 63.38 1zqs s PRO 312 Cb -0.38 -3.76 -0.03 0.00 0.02 0.00 0.00 34.50 30.35 1zqs s PRO 312 CO 0.50 -0.70 0.00 0.08 -0.33 0.00 0.00 177.00 176.56 1zqs s VAL 313 N 3.26 4.28 0.00 3.83 1.01 -1.26 -4.98 120.40 126.55 1zqs s VAL 313 Ca 0.63 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1zqs s VAL 313 Cb -0.28 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1zqs s VAL 313 CO 0.23 0.53 0.13 0.47 0.00 0.00 0.00 175.10 176.46 1zqs n ASP 314 N 3.03 0.26 -3.62 3.32 9.92 -1.26 -4.95 116.55 123.25 1zqs n ASP 314 Ca -0.18 -0.61 -0.03 0.00 -0.53 0.00 0.00 54.79 53.44 1zqs n ASP 314 Cb 0.53 0.34 -0.02 0.00 -0.64 0.00 0.00 41.12 41.33 1zqs n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zqs s SER 315 N -0.34 -0.08 0.59 -2.24 0.15 -1.26 -5.01 113.70 105.50 1zqs s SER 315 Ca 0.00 0.00 0.29 0.00 0.70 0.00 0.00 55.95 56.95 1zqs s SER 315 Cb 0.00 0.09 1.39 0.00 -1.71 0.00 0.00 66.02 65.79 1zqs s SER 315 CO 0.00 -0.14 1.78 -0.33 1.20 0.00 0.00 173.24 175.75 1zqs h GLU 316 N 2.00 0.00 -0.13 5.44 5.08 -1.99 0.18 114.58 125.17 1zqs h GLU 316 Ca -0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1zqs h GLU 316 Cb 1.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1zqs h GLU 316 CO 0.21 0.00 0.01 -0.22 -1.00 0.00 0.00 179.01 178.01 1zqs h LYS 317 N 0.00 0.22 -0.57 2.33 1.63 -1.97 -2.97 116.57 115.23 1zqs h LYS 317 Ca 0.31 -0.06 0.10 0.00 -0.85 0.00 0.00 60.65 60.15 1zqs h LYS 317 Cb 1.63 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 33.16 1zqs h LYS 317 CO -0.00 0.43 0.14 -0.44 -3.45 0.00 0.00 179.45 176.12 1zqs h ASP 318 N -0.03 0.04 -0.82 4.20 3.32 -1.04 0.56 116.42 122.65 1zqs h ASP 318 Ca 0.04 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.19 1zqs h ASP 318 Cb 0.32 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1zqs h ASP 318 CO 0.00 0.03 0.54 0.40 -1.72 0.00 0.00 179.24 178.50 1zqs h ILE 319 N 0.28 1.21 0.68 0.35 2.04 -1.58 -0.63 117.51 119.85 1zqs h ILE 319 Ca 0.29 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1zqs h ILE 319 Cb 0.41 0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1zqs h ILE 319 CO -0.36 0.20 -0.32 -0.26 0.00 0.00 0.00 178.15 177.41 1zqs h PHE 320 N 1.11 -0.84 -0.62 1.37 -1.00 -0.38 -2.85 116.94 113.73 1zqs h PHE 320 Ca 0.30 -0.02 0.12 0.00 2.81 0.00 0.00 57.97 61.18 1zqs h PHE 320 Cb -0.13 0.28 -0.10 0.00 3.61 0.00 0.00 35.95 39.62 1zqs h PHE 320 CO -0.01 -0.52 0.09 -0.44 -1.61 0.00 0.00 178.31 175.81 1zqs h ASP 321 N -0.92 -0.10 -0.40 2.17 3.32 0.04 -0.77 116.42 119.77 1zqs h ASP 321 Ca -0.09 0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.15 1zqs h ASP 321 Cb 0.70 0.20 -0.09 0.00 0.22 0.00 0.00 39.33 40.36 1zqs h ASP 321 CO 0.15 -0.04 -0.47 1.88 -1.72 0.00 0.00 179.24 179.04 1zqs h TYR 322 N 0.21 -1.40 -0.25 4.55 -1.99 -1.01 0.28 116.97 117.37 1zqs h TYR 322 Ca 0.33 0.07 0.00 0.00 2.00 0.00 0.00 58.73 61.13 1zqs h TYR 322 Cb 0.52 0.67 0.00 0.00 2.00 0.00 0.00 36.73 39.92 1zqs h TYR 322 CO -0.29 -0.46 0.00 0.44 -0.00 0.00 0.00 178.16 177.85 1zqs n ILE 323 N -5.41 0.46 -3.89 -2.88 -5.35 -0.90 -4.94 119.36 96.45 1zqs n ILE 323 Ca -0.02 -0.37 -0.40 0.00 -0.27 0.00 0.00 62.75 61.70 1zqs n ILE 323 Cb 0.35 0.06 0.03 0.00 -1.74 0.00 0.00 39.64 38.34 1zqs n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zqs n GLN 324 N 0.25 -0.68 -4.07 6.28 10.64 0.09 -4.91 117.38 124.96 1zqs n GLN 324 Ca 0.09 0.26 -0.26 0.00 -1.83 0.00 0.00 57.00 55.26 1zqs n GLN 324 Cb 0.28 -3.23 -0.05 0.00 -0.86 0.00 0.00 30.24 26.38 1zqs n GLN 324 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 1zqs n TRP 325 N -4.63 0.84 -3.14 2.61 -0.00 -0.83 -5.02 117.44 107.27 1zqs n TRP 325 Ca -0.10 -1.97 -0.39 0.00 -0.00 0.00 0.00 57.50 55.03 1zqs n TRP 325 Cb 0.58 -0.27 -0.06 0.00 -0.00 0.00 0.00 31.31 31.56 1zqs n TRP 325 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 177.69 176.10 1zqs s LYS 326 N -3.47 4.30 0.05 5.87 -2.85 -1.26 -4.68 119.74 117.71 1zqs s LYS 326 Ca 0.01 0.66 -0.30 0.00 -1.00 0.00 0.00 55.97 55.34 1zqs s LYS 326 Cb -0.00 -3.51 -0.09 0.00 -2.06 0.00 0.00 37.83 32.17 1zqs s LYS 326 CO 0.01 -0.07 1.91 -0.47 0.10 0.00 0.00 175.35 176.83 1zqs s TYR 327 N 1.32 1.56 -0.27 1.78 6.14 -1.26 -4.92 117.35 121.71 1zqs s TYR 327 Ca 0.31 -0.30 -0.13 0.00 0.64 0.00 0.00 57.07 57.59 1zqs s TYR 327 Cb -0.16 -4.21 -0.04 0.00 0.42 0.00 0.00 41.96 37.97 1zqs s TYR 327 CO 0.12 -5.27 0.27 1.03 0.64 0.00 0.00 175.55 172.35 1zqs s ARG 328 N 3.96 4.00 0.53 4.97 0.52 -1.26 -5.06 118.95 126.61 1zqs s ARG 328 Ca 0.85 -0.14 -0.21 0.00 -0.52 0.00 0.00 55.73 55.71 1zqs s ARG 328 Cb -0.43 -3.64 -0.06 0.00 0.52 0.00 0.00 34.95 31.35 1zqs s ARG 328 CO 0.39 -0.19 1.21 -1.21 0.02 0.00 0.00 175.30 175.53 1zqs s GLU 329 N 1.79 3.34 0.55 3.54 2.02 -1.26 -4.83 118.70 123.86 1zqs s GLU 329 Ca 0.11 1.85 0.27 0.00 0.02 0.00 0.00 54.97 57.22 1zqs s GLU 329 Cb -0.16 -2.17 1.45 0.00 0.10 0.00 0.00 34.13 33.35 1zqs s GLU 329 CO 0.10 -0.92 1.98 -1.35 0.02 0.00 0.00 175.26 175.09 1zqs h PRO 330 N 1.46 0.00 -0.41 0.39 0.11 -1.97 -1.73 132.00 129.85 1zqs h PRO 330 Ca -0.50 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.69 1zqs h PRO 330 Cb 1.27 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.29 1zqs h PRO 330 CO 0.58 0.00 -0.31 -0.22 -0.21 0.00 0.00 178.00 177.84 1zqs h LYS 331 N 0.00 -0.22 -1.00 1.05 3.64 -1.79 -2.48 116.57 115.77 1zqs h LYS 331 Ca 0.24 0.02 -0.66 0.00 -1.27 0.00 0.00 60.65 58.97 1zqs h LYS 331 Cb 1.04 0.05 -0.29 0.00 -0.41 0.00 0.00 32.23 32.62 1zqs h LYS 331 CO -0.00 -0.15 0.84 -0.40 -2.27 0.00 0.00 179.45 177.47 1zqs n ASP 332 N -5.41 7.28 -1.30 4.20 5.68 -0.66 -4.35 116.55 121.98 1zqs n ASP 332 Ca 0.01 -3.77 0.11 0.00 -0.50 0.00 0.00 54.79 50.64 1zqs n ASP 332 Cb 0.33 -0.96 0.31 0.00 -1.14 0.00 0.00 41.12 39.66 1zqs n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zqs n ARG 333 N -0.94 2.73 -0.27 0.11 5.12 -0.93 -4.49 116.66 117.98 1zqs n ARG 333 Ca 0.62 -2.50 0.07 0.00 -1.93 0.00 0.00 57.85 54.12 1zqs n ARG 333 Cb 0.77 -1.58 0.21 0.00 -1.16 0.00 0.00 32.46 30.70 1zqs n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zqs h SER 334 N 3.98 0.28 0.00 0.55 0.02 -1.79 -0.63 113.55 115.97 1zqs h SER 334 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1zqs h SER 334 Cb 0.99 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1zqs h SER 334 CO 0.03 0.08 0.00 -1.84 -1.14 0.00 0.00 176.83 173.97