#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zqe n THR 10 N 0.00 0.00 0.09 2.62 5.66 -1.26 -4.78 114.28 116.61 1zqe n THR 10 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1zqe n THR 10 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 1zqe n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1zqe h LEU 11 N 0.00 0.32 -2.48 1.09 -0.00 -1.97 -3.29 115.31 108.99 1zqe h LEU 11 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 57.88 57.53 1zqe h LEU 11 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.55 1zqe h LEU 11 CO 0.00 1.28 0.00 0.59 -0.00 0.00 0.00 178.44 180.31 1zqe n ASN 12 N -3.48 3.06 0.00 0.17 5.03 -1.26 -4.70 115.26 114.08 1zqe n ASN 12 Ca -0.07 -1.90 0.00 0.00 0.87 0.00 0.00 54.58 53.48 1zqe n ASN 12 Cb 1.01 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 39.53 1zqe n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zqe n GLY 13 N 0.96 -3.09 0.42 7.41 0.00 -1.24 -1.40 105.19 108.25 1zqe n GLY 13 Ca 0.15 0.66 0.37 0.00 0.00 0.00 0.00 46.02 47.20 1zqe n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zqe h GLY 14 N 0.00 1.70 0.61 -0.02 0.00 -1.88 0.81 103.07 104.29 1zqe h GLY 14 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1zqe h GLY 14 CO 0.00 -0.60 -0.04 -2.22 0.00 0.00 0.00 176.54 173.68 1zqe h ILE 15 N 0.01 1.35 -0.42 2.60 2.04 -1.67 -1.99 117.51 119.44 1zqe h ILE 15 Ca 0.87 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1zqe h ILE 15 Cb 2.63 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 40.69 1zqe h ILE 15 CO -0.57 0.31 0.15 0.71 0.00 0.00 0.00 178.15 178.74 1zqe h THR 16 N -0.30 1.21 -0.20 -0.27 1.35 0.16 -1.87 112.91 112.98 1zqe h THR 16 Ca 0.01 -0.67 -0.12 0.00 -0.55 0.00 0.00 66.41 65.08 1zqe h THR 16 Cb 0.51 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1zqe h THR 16 CO 0.01 0.24 -0.39 0.44 -0.25 0.00 0.00 175.52 175.57 1zqe h ASP 17 N 0.53 0.48 -0.34 5.36 3.32 -0.19 -1.61 116.42 123.98 1zqe h ASP 17 Ca 0.14 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1zqe h ASP 17 Cb 0.23 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1zqe h ASP 17 CO -0.01 0.83 0.16 -0.03 -1.72 0.00 0.00 179.24 178.48 1zqe h MET 18 N 0.38 0.49 -0.53 3.56 1.85 -1.28 -1.23 114.93 118.17 1zqe h MET 18 Ca 0.04 -0.07 0.06 0.00 -0.61 0.00 0.00 59.70 59.12 1zqe h MET 18 Cb 0.86 -0.09 -0.05 0.00 0.43 0.00 0.00 31.60 32.75 1zqe h MET 18 CO 0.07 0.45 0.23 1.25 -0.40 0.00 0.00 176.91 178.51 1zqe h LEU 19 N 0.41 0.29 -0.41 3.39 5.85 -1.23 0.49 115.31 124.10 1zqe h LEU 19 Ca 0.12 0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.70 1zqe h LEU 19 Cb 0.12 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1zqe h LEU 19 CO -0.01 0.19 -0.73 0.71 -0.34 0.00 0.00 178.44 178.26 1zqe h THR 20 N 0.44 1.38 -0.58 1.05 1.35 -1.20 0.70 112.91 116.05 1zqe h THR 20 Ca 0.25 -2.14 -0.08 0.00 -0.55 0.00 0.00 66.41 63.89 1zqe h THR 20 Cb 0.23 2.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 1zqe h THR 20 CO -0.22 0.64 0.06 -0.33 -0.25 0.00 0.00 175.52 175.42 1zqe h GLU 21 N 0.27 0.95 0.32 4.72 5.08 -0.56 -0.36 114.58 125.00 1zqe h GLU 21 Ca -0.03 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1zqe h GLU 21 Cb 1.30 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1zqe h GLU 21 CO 0.12 0.90 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.81 1zqe h LEU 22 N 0.89 -0.39 0.16 1.33 -0.00 0.88 -2.92 115.31 115.26 1zqe h LEU 22 Ca 0.18 0.02 0.02 0.00 -0.00 0.00 0.00 57.88 58.09 1zqe h LEU 22 Cb 0.44 0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 41.17 1zqe h LEU 22 CO 0.02 -0.27 -0.38 0.00 -0.00 0.00 0.00 178.44 177.81 1zqe h ALA 23 N 0.24 -0.68 -0.55 1.53 0.00 0.95 -3.00 119.26 117.74 1zqe h ALA 23 Ca -0.04 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 54.94 1zqe h ALA 23 Cb 0.35 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1zqe h ALA 23 CO 0.06 -0.94 0.39 -0.91 0.00 0.00 0.00 179.25 177.85 1zqe h ASN 24 N -0.63 0.11 -0.05 0.00 2.35 -1.13 -2.29 115.58 113.93 1zqe h ASN 24 Ca 0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1zqe h ASN 24 Cb 0.65 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1zqe h ASN 24 CO -0.20 0.06 -0.10 0.15 -1.65 0.00 0.00 177.43 175.70 1zqe h PHE 25 N 0.12 0.19 -0.95 1.19 3.57 -1.37 -2.12 116.94 117.57 1zqe h PHE 25 Ca 0.26 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1zqe h PHE 25 Cb 0.88 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.53 1zqe h PHE 25 CO -0.00 0.68 0.63 0.93 -2.23 0.00 0.00 178.31 178.32 1zqe h GLU 26 N -0.35 1.20 0.29 1.11 4.39 -1.47 -1.55 114.58 118.20 1zqe h GLU 26 Ca 0.00 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1zqe h GLU 26 Cb 0.67 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1zqe h GLU 26 CO 0.02 0.80 -0.14 -0.22 -1.16 0.00 0.00 179.01 178.31 1zqe h LYS 27 N 1.24 -0.38 0.00 2.33 1.63 -1.43 -2.68 116.57 117.28 1zqe h LYS 27 Ca 0.37 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.19 1zqe h LYS 27 Cb -0.06 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1zqe h LYS 27 CO -0.10 -0.23 0.00 0.09 -3.45 0.00 0.00 179.45 175.76 1zqe n ASN 28 N -5.25 0.00 -0.04 4.20 5.03 -0.80 -4.51 115.26 113.89 1zqe n ASN 28 Ca -0.10 0.17 0.23 0.00 0.87 0.00 0.00 54.58 55.75 1zqe n ASN 28 Cb 0.19 -0.25 0.71 0.00 -1.02 0.00 0.00 39.78 39.41 1zqe n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zqe h VAL 29 N 0.00 0.62 -5.00 2.41 2.07 -1.51 -3.42 116.25 111.41 1zqe h VAL 29 Ca 0.00 0.00 -0.54 0.00 0.82 0.00 0.00 66.70 66.98 1zqe h VAL 29 Cb 0.00 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 30.34 1zqe h VAL 29 CO 0.00 0.00 -0.37 -1.54 0.02 0.00 0.00 177.57 175.68 1zqe n SER 30 N -4.23 3.06 -0.49 0.57 3.41 -1.10 -5.02 113.62 109.81 1zqe n SER 30 Ca 0.12 -2.82 0.06 0.00 -0.26 0.00 0.00 58.87 55.98 1zqe n SER 30 Cb 0.72 0.24 0.16 0.00 -0.26 0.00 0.00 64.21 65.07 1zqe n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1zqe n GLN 31 N -1.15 2.60 -0.01 4.33 7.27 -1.17 -4.33 117.38 124.92 1zqe n GLN 31 Ca -0.15 -2.32 0.00 0.00 0.07 0.00 0.00 57.00 54.60 1zqe n GLN 31 Cb 0.54 -1.46 0.00 0.00 2.41 0.00 0.00 30.24 31.73 1zqe n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zqe n ALA 32 N -0.41 0.97 -0.37 1.69 0.00 -1.03 -4.73 120.51 116.65 1zqe n ALA 32 Ca 0.14 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.90 1zqe n ALA 32 Cb 0.59 -2.32 0.59 0.00 0.00 0.00 0.00 19.45 18.31 1zqe n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1zqe h ILE 33 N 3.53 0.09 0.41 0.00 6.09 -1.90 0.22 117.51 125.95 1zqe h ILE 33 Ca 0.00 -0.03 -0.02 0.00 -1.37 0.00 0.00 64.86 63.44 1zqe h ILE 33 Cb 0.00 -0.01 0.00 0.00 0.47 0.00 0.00 36.82 37.29 1zqe h ILE 33 CO 0.76 0.02 -0.20 0.45 -3.07 0.00 0.00 178.15 176.10 1zqe h HIS 34 N 0.09 -0.51 -0.72 2.19 3.86 -1.97 0.54 115.15 118.62 1zqe h HIS 34 Ca 0.82 -0.01 0.10 0.00 -1.16 0.00 0.00 60.37 60.12 1zqe h HIS 34 Cb 2.27 0.17 -0.07 0.00 1.06 0.00 0.00 27.41 30.83 1zqe h HIS 34 CO -0.01 -0.23 0.36 0.87 0.86 0.00 0.00 177.93 179.78 1zqe h LYS 35 N -1.06 0.59 -0.14 2.45 1.57 -1.76 1.49 116.57 119.71 1zqe h LYS 35 Ca -0.06 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1zqe h LYS 35 Cb 0.51 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1zqe h LYS 35 CO 0.09 0.39 0.06 -0.92 -0.57 0.00 0.00 179.45 178.50 1zqe h TYR 36 N 0.61 0.21 -0.84 -1.35 3.20 -0.66 -0.06 116.97 118.08 1zqe h TYR 36 Ca 0.36 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.24 1zqe h TYR 36 Cb 0.38 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 1zqe h TYR 36 CO -0.11 0.28 0.54 -0.97 -1.64 0.00 0.00 178.16 176.26 1zqe h ASN 37 N 0.07 0.90 -0.20 -2.11 -0.00 0.40 -2.85 115.58 111.79 1zqe h ASN 37 Ca 0.05 -0.01 0.05 0.00 -0.00 0.00 0.00 56.30 56.39 1zqe h ASN 37 Cb 0.16 -0.20 -0.07 0.00 -0.00 0.00 0.00 38.32 38.20 1zqe h ASN 37 CO -0.00 0.62 -0.33 0.00 -0.00 0.00 0.00 177.43 177.71 1zqe h ALA 38 N 1.34 -0.35 -0.27 1.57 0.00 0.25 -2.11 119.26 119.69 1zqe h ALA 38 Ca 0.33 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.36 1zqe h ALA 38 Cb -0.00 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1zqe h ALA 38 CO -0.11 -0.79 0.22 1.88 0.00 0.00 0.00 179.25 180.45 1zqe h TYR 39 N -0.37 0.00 0.15 0.00 0.05 -0.79 -2.42 116.97 113.59 1zqe h TYR 39 Ca 0.11 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.68 1zqe h TYR 39 Cb 0.55 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.31 1zqe h TYR 39 CO -0.45 0.00 -0.93 0.07 -1.05 0.00 0.00 178.16 175.80 1zqe h ARG 40 N 0.00 0.32 -0.56 4.88 0.11 -1.34 -1.38 114.38 116.41 1zqe h ARG 40 Ca 0.13 -0.54 -0.06 0.00 0.10 0.00 0.00 59.98 59.61 1zqe h ARG 40 Cb 0.57 0.20 -0.02 0.00 1.11 0.00 0.00 29.97 31.83 1zqe h ARG 40 CO -0.00 1.26 0.12 1.57 0.10 0.00 0.00 179.97 183.02 1zqe h LYS 41 N -0.32 0.90 0.30 0.08 -0.00 -1.26 -0.02 116.57 116.25 1zqe h LYS 41 Ca -0.17 -0.22 0.00 0.00 -0.00 0.00 0.00 60.65 60.26 1zqe h LYS 41 Cb 1.70 -0.11 -0.03 0.00 -0.00 0.00 0.00 32.23 33.79 1zqe h LYS 41 CO 0.15 0.85 -0.39 0.00 -0.00 0.00 0.00 179.45 180.06 1zqe h ALA 42 N 1.01 -0.80 -0.01 0.07 0.00 -1.54 0.46 119.26 118.46 1zqe h ALA 42 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zqe h ALA 42 Cb 0.36 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1zqe h ALA 42 CO 0.00 -1.00 0.17 0.00 0.00 0.00 0.00 179.25 178.42 1zqe h ALA 43 N -0.31 1.19 0.00 0.00 0.00 -1.13 0.50 119.26 119.51 1zqe h ALA 43 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zqe h ALA 43 Cb 0.70 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zqe h ALA 43 CO -0.12 -0.17 -0.08 1.03 0.00 0.00 0.00 179.25 179.91 1zqe h SER 44 N 0.00 0.00 0.04 0.00 0.87 0.38 -3.28 113.55 111.57 1zqe h SER 44 Ca 0.00 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1zqe h SER 44 Cb 0.34 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1zqe h SER 44 CO -0.00 0.58 -0.11 -0.37 -0.53 0.00 0.00 176.83 176.40 1zqe h VAL 45 N -1.00 0.72 0.00 2.23 -1.51 0.13 -0.67 116.25 116.16 1zqe h VAL 45 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1zqe h VAL 45 Cb 0.16 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.04 1zqe h VAL 45 CO -0.00 0.00 0.02 0.16 -1.23 0.00 0.00 177.57 176.51 1zqe h ILE 46 N -0.22 0.00 -0.13 7.19 -0.00 -0.26 -1.65 117.51 122.44 1zqe h ILE 46 Ca 0.03 0.00 -0.22 0.00 -0.00 0.00 0.00 64.86 64.67 1zqe h ILE 46 Cb 0.25 0.65 0.01 0.00 -0.00 0.00 0.00 36.82 37.72 1zqe h ILE 46 CO -0.08 0.00 -0.78 0.00 -0.00 0.00 0.00 178.15 177.28 1zqe h ALA 47 N 1.96 0.27 -0.42 0.16 0.00 -1.18 -3.33 119.26 116.71 1zqe h ALA 47 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1zqe h ALA 47 Cb 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1zqe h ALA 47 CO 0.00 0.65 0.08 0.87 0.00 0.00 0.00 179.25 180.84 1zqe h LYS 48 N 0.47 0.70 -6.07 0.00 1.57 -1.05 -3.38 116.57 108.81 1zqe h LYS 48 Ca -0.06 -0.18 -0.72 0.00 -1.87 0.00 0.00 60.65 57.82 1zqe h LYS 48 Cb 1.42 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 1zqe h LYS 48 CO 0.16 0.72 1.15 0.98 -0.57 0.00 0.00 179.45 181.90 1zqe n TYR 49 N -4.51 1.78 0.79 -1.35 9.36 -1.19 -4.87 117.16 117.18 1zqe n TYR 49 Ca -0.00 0.46 0.07 0.00 3.32 0.00 0.00 57.90 61.75 1zqe n TYR 49 Cb 0.23 -2.47 0.39 0.00 -0.63 0.00 0.00 39.34 36.86 1zqe n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1zqe n PRO 50 N 6.74 0.34 -4.18 2.98 -0.04 -1.26 -4.83 135.00 134.76 1zqe n PRO 50 Ca 0.36 0.07 -0.13 0.00 -0.04 0.00 0.00 63.50 63.75 1zqe n PRO 50 Cb 0.15 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.00 1zqe n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1zqe s HIS 51 N -2.25 1.01 -0.24 0.54 3.76 -1.26 -5.10 115.29 111.75 1zqe s HIS 51 Ca 0.18 -0.75 -0.29 0.00 -0.15 0.00 0.00 55.06 54.06 1zqe s HIS 51 Cb 0.10 -0.55 -0.03 0.00 1.11 0.00 0.00 32.58 33.20 1zqe s HIS 51 CO 0.19 -0.04 1.80 0.15 -0.85 0.00 0.00 174.74 175.98 1zqe s LYS 52 N -3.20 3.57 0.16 1.40 1.02 -1.26 -4.89 119.74 116.54 1zqe s LYS 52 Ca 0.08 1.72 -0.32 0.00 0.02 0.00 0.00 55.97 57.47 1zqe s LYS 52 Cb 0.00 -4.15 -0.11 0.00 -0.52 0.00 0.00 37.83 33.05 1zqe s LYS 52 CO -0.01 -1.58 1.79 -0.89 -0.92 0.00 0.00 175.35 173.74 1zqe n ILE 53 N 6.88 0.21 0.14 2.17 5.41 -1.26 -4.83 119.36 128.08 1zqe n ILE 53 Ca 0.22 -0.04 0.09 0.00 1.00 0.00 0.00 62.75 64.02 1zqe n ILE 53 Cb 0.45 -2.07 -0.13 0.00 -0.71 0.00 0.00 39.64 37.19 1zqe n ILE 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1zqe n LYS 54 N 4.93 0.67 -3.50 0.38 4.01 -1.26 -5.03 118.16 118.37 1zqe n LYS 54 Ca 0.17 -0.13 -0.10 0.00 -0.51 0.00 0.00 58.31 57.73 1zqe n LYS 54 Cb 0.36 -1.40 -0.03 0.00 -0.51 0.00 0.00 35.03 33.45 1zqe n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1zqe s SER 55 N -3.80 -0.44 0.16 4.39 1.04 -1.26 -5.02 113.70 108.77 1zqe s SER 55 Ca -0.04 0.13 -0.24 0.00 0.48 0.00 0.00 55.95 56.28 1zqe s SER 55 Cb 0.12 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.71 1zqe s SER 55 CO 0.74 -0.66 1.59 1.23 0.98 0.00 0.00 173.24 177.12 1zqe h GLY 56 N 2.18 -0.34 -0.79 7.32 0.00 -1.89 0.15 103.07 109.70 1zqe h GLY 56 Ca -0.25 0.44 0.23 0.00 0.00 0.00 0.00 47.33 47.75 1zqe h GLY 56 CO 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 176.54 176.64 1zqe h ALA 57 N 0.64 0.96 -0.76 3.60 0.00 -1.96 0.83 119.26 122.57 1zqe h ALA 57 Ca 0.16 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 1zqe h ALA 57 Cb 0.55 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1zqe h ALA 57 CO -0.52 -0.49 0.44 1.49 0.00 0.00 0.00 179.25 180.16 1zqe h GLU 58 N 0.03 1.04 0.32 0.00 4.81 -1.14 -2.93 114.58 116.72 1zqe h GLU 58 Ca 0.52 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 1zqe h GLU 58 Cb 0.99 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1zqe h GLU 58 CO -0.87 0.74 -0.16 0.00 -0.73 0.00 0.00 179.01 178.00 1zqe h ALA 59 N 1.43 -0.43 -1.62 2.92 0.00 0.83 -3.28 119.26 119.10 1zqe h ALA 59 Ca 0.27 -0.19 0.49 0.00 0.00 0.00 0.00 54.91 55.48 1zqe h ALA 59 Cb -0.01 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 1zqe h ALA 59 CO -0.05 -0.54 1.14 1.17 0.00 0.00 0.00 179.25 180.97 1zqe n LYS 60 N -5.12 -0.01 0.31 0.00 4.81 0.25 0.38 118.16 118.78 1zqe n LYS 60 Ca -0.09 1.03 0.21 0.00 -0.87 0.00 0.00 58.31 58.58 1zqe n LYS 60 Cb 0.27 -2.25 1.03 0.00 0.02 0.00 0.00 35.03 34.10 1zqe n LYS 60 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1zqe h LYS 61 N 0.00 0.00 -7.27 1.64 1.57 -1.59 -3.43 116.57 107.48 1zqe h LYS 61 Ca 0.83 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 59.16 1zqe h LYS 61 Cb 3.16 0.00 0.18 0.00 0.08 0.00 0.00 32.23 35.65 1zqe h LYS 61 CO -0.14 0.00 0.12 -0.51 -0.57 0.00 0.00 179.45 178.36 1zqe s LEU 62 N -6.10 1.35 -0.15 2.94 1.02 1.20 -4.99 118.68 113.94 1zqe s LEU 62 Ca -0.03 1.37 -0.23 0.00 0.02 0.00 0.00 54.13 55.26 1zqe s LEU 62 Cb 0.11 -3.46 -0.02 0.00 0.02 0.00 0.00 46.19 42.84 1zqe s LEU 62 CO 0.45 -3.55 0.73 -2.84 0.02 0.00 0.00 176.35 171.16 1zqe s PRO 63 N -4.75 4.30 0.00 1.29 0.02 -1.26 -3.23 135.00 131.37 1zqe s PRO 63 Ca 0.66 0.85 0.00 0.00 0.02 0.00 0.00 61.00 62.53 1zqe s PRO 63 Cb -0.21 -3.54 0.00 0.00 0.02 0.00 0.00 34.50 30.76 1zqe s PRO 63 CO 0.60 -0.20 0.00 0.41 -0.33 0.00 0.00 177.00 177.48 1zqe n GLY 64 N 3.48 2.07 3.63 0.52 0.00 -1.26 -4.66 105.19 108.97 1zqe n GLY 64 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1zqe n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqe s VAL 65 N -2.91 4.73 0.54 1.61 1.01 -1.20 -4.79 120.40 119.40 1zqe s VAL 65 Ca 0.00 1.41 0.06 0.00 0.00 0.00 0.00 61.98 63.45 1zqe s VAL 65 Cb 0.00 -4.21 0.06 0.00 0.00 0.00 0.00 36.38 32.23 1zqe s VAL 65 CO 0.00 -0.27 0.48 0.61 0.00 0.00 0.00 175.10 175.92 1zqe n GLY 66 N 4.01 2.59 0.25 4.51 0.00 -1.26 -4.76 105.19 110.52 1zqe n GLY 66 Ca 0.06 -2.28 -0.04 0.00 0.00 0.00 0.00 46.02 43.76 1zqe n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqe h THR 67 N 0.55 1.07 -0.78 2.61 1.03 -1.97 0.24 112.91 115.66 1zqe h THR 67 Ca -0.33 -0.25 0.06 0.00 -0.01 0.00 0.00 66.41 65.88 1zqe h THR 67 Cb 1.24 0.26 -0.06 0.00 -1.07 0.00 0.00 68.15 68.52 1zqe h THR 67 CO 0.50 0.14 0.47 0.11 -0.01 0.00 0.00 175.52 176.73 1zqe h LYS 68 N 0.74 0.84 0.17 0.00 1.57 -1.97 0.77 116.57 118.70 1zqe h LYS 68 Ca 0.25 -0.05 -0.31 0.00 -1.87 0.00 0.00 60.65 58.67 1zqe h LYS 68 Cb 0.03 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.16 1zqe h LYS 68 CO -0.11 0.56 -1.45 0.82 -0.57 0.00 0.00 179.45 178.71 1zqe h ILE 69 N 0.87 1.29 -0.13 1.86 2.04 -1.85 -3.22 117.51 118.36 1zqe h ILE 69 Ca 0.34 -2.82 0.03 0.00 1.00 0.00 0.00 64.86 63.41 1zqe h ILE 69 Cb 0.16 2.92 -0.03 0.00 -0.74 0.00 0.00 36.82 39.12 1zqe h ILE 69 CO -0.17 0.85 -0.07 0.00 0.00 0.00 0.00 178.15 178.76 1zqe h ALA 70 N 0.37 0.05 -0.65 1.87 0.00 -0.37 0.41 119.26 120.95 1zqe h ALA 70 Ca -0.22 0.05 0.18 0.00 0.00 0.00 0.00 54.91 54.92 1zqe h ALA 70 Cb 2.06 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.98 1zqe h ALA 70 CO 0.22 -0.52 0.46 1.49 0.00 0.00 0.00 179.25 180.90 1zqe h GLU 71 N -0.06 0.04 0.32 0.00 4.81 -0.92 -1.09 114.58 117.68 1zqe h GLU 71 Ca 0.07 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1zqe h GLU 71 Cb 0.17 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1zqe h GLU 71 CO -0.17 0.03 -0.15 0.87 -0.73 0.00 0.00 179.01 178.85 1zqe h LYS 72 N 0.04 -0.41 -0.45 1.92 1.57 -0.35 -3.18 116.57 115.71 1zqe h LYS 72 Ca 0.31 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.21 1zqe h LYS 72 Cb 1.18 0.09 -0.09 0.00 0.08 0.00 0.00 32.23 33.49 1zqe h LYS 72 CO -0.02 -0.10 -0.19 0.82 -0.57 0.00 0.00 179.45 179.40 1zqe h ILE 73 N -0.75 0.41 0.10 1.86 2.04 0.62 -1.89 117.51 119.90 1zqe h ILE 73 Ca -0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1zqe h ILE 73 Cb 0.50 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1zqe h ILE 73 CO 0.07 0.00 -0.32 0.44 0.00 0.00 0.00 178.15 178.34 1zqe h ASP 74 N -0.09 -0.92 -0.88 1.72 3.32 -1.55 1.11 116.42 119.13 1zqe h ASP 74 Ca 0.22 0.11 0.17 0.00 0.02 0.00 0.00 57.03 57.54 1zqe h ASP 74 Cb 0.43 0.35 -0.07 0.00 0.22 0.00 0.00 39.33 40.26 1zqe h ASP 74 CO -0.51 -0.40 0.57 -0.08 -1.72 0.00 0.00 179.24 177.10 1zqe h GLU 75 N -0.53 0.53 -0.14 3.56 4.81 -1.43 1.13 114.58 122.51 1zqe h GLU 75 Ca 0.03 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1zqe h GLU 75 Cb 0.57 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1zqe h GLU 75 CO -0.20 0.35 -0.42 0.35 -0.73 0.00 0.00 179.01 178.37 1zqe h PHE 76 N 0.55 0.69 0.24 0.92 3.57 -0.48 0.42 116.94 122.85 1zqe h PHE 76 Ca 0.45 -0.28 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1zqe h PHE 76 Cb 0.92 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1zqe h PHE 76 CO -0.00 1.03 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.92 1zqe h LEU 77 N 0.16 -0.27 0.39 0.59 4.07 0.40 -3.31 115.31 117.33 1zqe h LEU 77 Ca -0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.83 1zqe h LEU 77 Cb 1.04 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.84 1zqe h LEU 77 CO 0.09 -0.06 -0.27 0.00 -1.08 0.00 0.00 178.44 177.12 1zqe h ALA 78 N 0.25 -1.06 -3.11 1.53 0.00 0.11 -3.43 119.26 113.54 1zqe h ALA 78 Ca -0.03 -0.13 -0.65 0.00 0.00 0.00 0.00 54.91 54.10 1zqe h ALA 78 Cb 0.36 0.42 -0.13 0.00 0.00 0.00 0.00 17.79 18.44 1zqe h ALA 78 CO 0.05 -1.05 -0.56 0.95 0.00 0.00 0.00 179.25 178.64 1zqe s THR 79 N -4.58 4.84 -1.05 0.00 -4.23 0.14 -4.98 115.64 105.78 1zqe s THR 79 Ca -0.10 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 1zqe s THR 79 Cb 0.02 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1zqe s THR 79 CO 0.33 0.55 0.00 0.61 -0.54 0.00 0.00 174.62 175.57 1zqe n GLY 80 N 2.64 0.00 0.00 3.99 0.00 -1.26 -4.06 105.19 106.50 1zqe n GLY 80 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1zqe n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zqe n LYS 81 N -0.01 0.00 -3.66 1.61 4.76 -1.26 -5.07 118.16 114.53 1zqe n LYS 81 Ca 0.00 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.38 1zqe n LYS 81 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 1zqe n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zqe s LEU 82 N 0.00 -0.83 0.09 -0.35 2.96 -1.26 -3.47 118.68 115.82 1zqe s LEU 82 Ca 0.00 1.23 -0.31 0.00 -0.22 0.00 0.00 54.13 54.83 1zqe s LEU 82 Cb 0.00 1.75 -0.14 0.00 0.50 0.00 0.00 46.19 48.30 1zqe s LEU 82 CO 0.00 -0.23 1.62 -0.09 -1.32 0.00 0.00 176.35 176.33 1zqe h ARG 83 N 8.03 -0.72 -1.09 1.98 2.43 -1.96 0.59 114.38 123.64 1zqe h ARG 83 Ca -0.18 0.05 0.30 0.00 -0.81 0.00 0.00 59.98 59.34 1zqe h ARG 83 Cb 1.11 0.16 -0.11 0.00 -0.42 0.00 0.00 29.97 30.72 1zqe h ARG 83 CO 0.12 -0.48 0.69 -0.22 -1.51 0.00 0.00 179.97 178.57 1zqe h LYS 84 N -0.74 0.33 -0.05 0.20 3.64 -1.98 4.69 116.57 122.66 1zqe h LYS 84 Ca -0.03 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.08 1zqe h LYS 84 Cb 0.65 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1zqe h LYS 84 CO -0.02 0.22 -0.94 1.25 -2.27 0.00 0.00 179.45 177.68 1zqe h LEU 85 N 0.34 0.86 -0.92 5.20 5.85 -1.67 -2.80 115.31 122.16 1zqe h LEU 85 Ca 0.65 -0.64 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 1zqe h LEU 85 Cb 1.71 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 1zqe h LEU 85 CO -0.36 1.44 -0.46 1.05 -0.34 0.00 0.00 178.44 179.77 1zqe h GLU 86 N 0.41 0.17 -0.15 1.25 4.11 1.34 -2.37 114.58 119.35 1zqe h GLU 86 Ca -0.10 -0.09 -0.20 0.00 0.07 0.00 0.00 59.36 59.05 1zqe h GLU 86 Cb 1.58 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.84 1zqe h GLU 86 CO 0.18 0.60 -0.68 -0.22 0.07 0.00 0.00 179.01 178.96 1zqe h LYS 87 N 0.14 0.72 0.44 1.06 3.64 0.47 -3.14 116.57 119.90 1zqe h LYS 87 Ca 0.01 -0.58 -0.02 0.00 -1.27 0.00 0.00 60.65 58.79 1zqe h LYS 87 Cb 0.88 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1zqe h LYS 87 CO 0.07 1.19 -0.21 0.82 -2.27 0.00 0.00 179.45 179.05 1zqe h ILE 88 N 0.42 0.40 -1.16 2.00 2.04 -1.52 0.14 117.51 119.84 1zqe h ILE 88 Ca -0.04 -0.53 0.33 0.00 1.00 0.00 0.00 64.86 65.61 1zqe h ILE 88 Cb 1.32 0.59 -0.09 0.00 -0.74 0.00 0.00 36.82 37.90 1zqe h ILE 88 CO 0.14 0.07 0.77 -0.09 0.00 0.00 0.00 178.15 179.05 1zqe h ARG 89 N -0.97 0.21 0.02 2.37 1.12 -1.57 0.12 114.38 115.68 1zqe h ARG 89 Ca -0.06 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.77 1zqe h ARG 89 Cb 0.57 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 1zqe h ARG 89 CO 0.10 0.14 -0.14 1.96 -3.11 0.00 0.00 179.97 178.92 1zqe h GLN 90 N 0.22 0.06 -5.00 0.20 4.20 -1.47 -3.46 115.11 109.85 1zqe h GLN 90 Ca 0.64 -0.09 -0.46 0.00 0.06 0.00 0.00 58.65 58.79 1zqe h GLN 90 Cb 1.97 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 29.68 1zqe h GLN 90 CO -0.23 0.99 1.83 -3.47 -0.67 0.00 0.00 178.83 177.29 1zqe n ASP 91 N -4.55 -0.18 -0.35 1.46 2.03 0.47 -4.89 116.55 110.55 1zqe n ASP 91 Ca -0.10 -0.02 0.23 0.00 0.52 0.00 0.00 54.79 55.41 1zqe n ASP 91 Cb 0.51 -0.82 0.48 0.00 -0.72 0.00 0.00 41.12 40.57 1zqe n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zqe h ASP 92 N 11.75 0.52 -0.09 1.67 3.58 -1.89 1.03 116.42 132.99 1zqe h ASP 92 Ca -0.03 0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 1zqe h ASP 92 Cb 1.26 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.37 1zqe h ASP 92 CO 1.45 0.02 -0.13 0.74 -2.88 0.00 0.00 179.24 178.44 1zqe h THR 93 N 0.41 1.39 -0.23 2.25 2.02 -1.95 -0.98 112.91 115.82 1zqe h THR 93 Ca 0.66 -1.38 0.04 0.00 0.77 0.00 0.00 66.41 66.50 1zqe h THR 93 Cb 1.56 2.09 -0.04 0.00 -1.74 0.00 0.00 68.15 70.02 1zqe h THR 93 CO -0.43 0.39 -0.02 -1.28 0.37 0.00 0.00 175.52 174.55 1zqe h SER 94 N -0.20 -0.12 -0.54 4.18 0.87 -1.30 -0.22 113.55 116.21 1zqe h SER 94 Ca 0.01 0.06 0.09 0.00 -1.23 0.00 0.00 61.79 60.72 1zqe h SER 94 Cb 0.69 0.10 -0.11 0.00 -0.44 0.00 0.00 62.40 62.65 1zqe h SER 94 CO 0.03 -0.03 -0.37 0.28 -0.53 0.00 0.00 176.83 176.21 1zqe h SER 95 N 0.05 -1.27 -0.59 6.23 0.02 0.11 0.33 113.55 118.42 1zqe h SER 95 Ca 0.11 0.23 0.12 0.00 -0.84 0.00 0.00 61.79 61.40 1zqe h SER 95 Cb 0.15 0.60 -0.12 0.00 0.14 0.00 0.00 62.40 63.17 1zqe h SER 95 CO -0.20 -0.32 -0.21 0.28 -1.14 0.00 0.00 176.83 175.24 1zqe h SER 96 N -0.21 -0.75 -0.84 3.07 0.02 -0.27 0.37 113.55 114.95 1zqe h SER 96 Ca 0.20 0.20 0.01 0.00 -0.84 0.00 0.00 61.79 61.35 1zqe h SER 96 Cb 0.56 0.44 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 1zqe h SER 96 CO -0.65 -0.24 0.55 0.40 -1.14 0.00 0.00 176.83 175.75 1zqe h ILE 97 N -0.06 1.22 -0.57 3.27 2.04 0.81 -2.09 117.51 122.12 1zqe h ILE 97 Ca 0.28 -0.40 0.13 0.00 1.00 0.00 0.00 64.86 65.87 1zqe h ILE 97 Cb 0.49 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1zqe h ILE 97 CO -0.64 0.21 0.40 0.78 0.00 0.00 0.00 178.15 178.90 1zqe h ASN 98 N 1.14 0.18 0.03 1.72 4.21 0.17 -2.22 115.58 120.81 1zqe h ASN 98 Ca 0.31 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.82 1zqe h ASN 98 Cb -0.13 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.04 1zqe h ASN 98 CO -0.07 0.10 -0.01 0.15 -1.29 0.00 0.00 177.43 176.31 1zqe h PHE 99 N 0.20 -0.03 -0.31 1.19 3.57 -0.78 -3.36 116.94 117.42 1zqe h PHE 99 Ca 0.27 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.79 1zqe h PHE 99 Cb 0.81 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1zqe h PHE 99 CO -0.00 0.68 0.16 -0.07 -2.23 0.00 0.00 178.31 176.85 1zqe h LEU 100 N -0.84 0.25 -1.96 0.59 4.07 -1.24 -1.64 115.31 114.54 1zqe h LEU 100 Ca -0.00 0.01 0.27 0.00 0.08 0.00 0.00 57.88 58.23 1zqe h LEU 100 Cb 0.73 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.39 1zqe h LEU 100 CO 0.01 0.18 0.70 0.74 -1.08 0.00 0.00 178.44 178.99 1zqe h THR 101 N 0.33 0.46 0.00 0.22 2.02 -1.55 0.29 112.91 114.69 1zqe h THR 101 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1zqe h THR 101 Cb 0.03 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1zqe h THR 101 CO -0.08 0.00 0.01 0.54 0.37 0.00 0.00 175.52 176.36 1zqe n ARG 102 N -4.12 0.00 -2.65 6.66 1.74 -0.62 -4.31 116.66 113.37 1zqe n ARG 102 Ca 0.19 0.47 -0.43 0.00 -0.77 0.00 0.00 57.85 57.31 1zqe n ARG 102 Cb 1.02 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.92 1zqe n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zqe s VAL 103 N -2.93 4.26 -0.21 1.55 1.01 0.09 -4.91 120.40 119.25 1zqe s VAL 103 Ca 0.00 1.13 -0.31 0.00 0.00 0.00 0.00 61.98 62.80 1zqe s VAL 103 Cb 0.00 -4.57 -0.08 0.00 0.00 0.00 0.00 36.38 31.73 1zqe s VAL 103 CO 0.00 -0.97 2.16 -0.24 0.00 0.00 0.00 175.10 176.04 1zqe n SER 104 N 7.70 3.10 0.00 3.32 2.88 -1.26 0.05 113.62 129.41 1zqe n SER 104 Ca 0.11 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1zqe n SER 104 Cb 0.49 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 1zqe n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zqe n GLY 105 N 5.70 1.15 3.62 0.46 0.00 -1.26 -4.14 105.19 110.71 1zqe n GLY 105 Ca 0.31 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1zqe n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqe s ILE 106 N -0.47 4.68 0.11 -0.61 1.01 0.11 -4.84 121.20 121.18 1zqe s ILE 106 Ca 0.00 1.35 0.01 0.00 0.00 0.00 0.00 60.65 62.01 1zqe s ILE 106 Cb 0.00 -4.26 0.01 0.00 0.01 0.00 0.00 42.46 38.22 1zqe s ILE 106 CO 0.00 -0.36 0.08 0.61 0.00 0.00 0.00 174.94 175.27 1zqe n GLY 107 N 4.12 2.99 0.08 6.18 0.00 -1.26 -4.57 105.19 112.73 1zqe n GLY 107 Ca 0.07 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.78 1zqe n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zqe h PRO 108 N 0.00 -0.03 -0.29 1.61 0.11 -1.94 -0.11 132.00 131.34 1zqe h PRO 108 Ca -0.07 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.08 1zqe h PRO 108 Cb 0.25 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.30 1zqe h PRO 108 CO 0.11 -0.02 -0.43 1.03 -0.21 0.00 0.00 178.00 178.48 1zqe h SER 109 N -0.03 -1.44 -0.98 -2.05 0.87 -1.95 0.16 113.55 108.14 1zqe h SER 109 Ca 0.04 0.19 0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1zqe h SER 109 Cb 0.08 0.59 -0.06 0.00 -0.44 0.00 0.00 62.40 62.57 1zqe h SER 109 CO -0.08 -0.32 0.64 0.00 -0.53 0.00 0.00 176.83 176.54 1zqe h ALA 110 N -0.35 1.36 0.01 6.23 0.00 -1.92 -1.77 119.26 122.81 1zqe h ALA 110 Ca 0.05 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1zqe h ALA 110 Cb 0.47 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1zqe h ALA 110 CO -0.45 0.56 -0.37 0.00 0.00 0.00 0.00 179.25 178.99 1zqe h ALA 111 N 1.42 -0.57 -0.23 0.00 0.00 0.64 0.13 119.26 120.65 1zqe h ALA 111 Ca 0.39 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.31 1zqe h ALA 111 Cb -0.02 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1zqe h ALA 111 CO -0.11 -0.90 -0.06 0.00 0.00 0.00 0.00 179.25 178.18 1zqe h ARG 112 N -0.53 -0.00 0.08 0.00 3.08 -0.82 -0.53 114.38 115.66 1zqe h ARG 112 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1zqe h ARG 112 Cb 0.61 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1zqe h ARG 112 CO -0.29 -0.00 -0.22 -0.22 -1.07 0.00 0.00 179.97 178.17 1zqe h LYS 113 N -0.00 -0.33 -1.32 0.04 3.64 -0.75 0.26 116.57 118.12 1zqe h LYS 113 Ca 0.11 0.02 0.38 0.00 -1.27 0.00 0.00 60.65 59.89 1zqe h LYS 113 Cb 0.17 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 1zqe h LYS 113 CO -0.24 -0.22 0.93 0.74 -2.27 0.00 0.00 179.45 178.40 1zqe h PHE 114 N -0.34 0.13 -0.17 1.91 0.04 -0.72 0.44 116.94 118.23 1zqe h PHE 114 Ca -0.01 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.62 1zqe h PHE 114 Cb 0.33 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1zqe h PHE 114 CO -0.32 -0.01 -0.46 0.28 -0.60 0.00 0.00 178.31 177.20 1zqe h VAL 115 N 0.06 1.33 -0.09 -0.55 2.07 0.45 1.26 116.25 120.78 1zqe h VAL 115 Ca 0.66 -1.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 1zqe h VAL 115 Cb 2.46 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 34.18 1zqe h VAL 115 CO -0.08 0.53 0.05 0.44 0.02 0.00 0.00 177.57 178.53 1zqe h ASP 116 N 0.28 0.10 1.30 0.57 3.32 0.33 0.16 116.42 122.48 1zqe h ASP 116 Ca -0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1zqe h ASP 116 Cb 1.07 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1zqe h ASP 116 CO 0.10 0.08 0.00 -0.33 -1.72 0.00 0.00 179.24 177.37 1zqe h GLU 117 N 0.12 0.00 0.00 3.56 5.08 -0.89 -3.47 114.58 118.98 1zqe h GLU 117 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1zqe h GLU 117 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1zqe h GLU 117 CO -0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.41 1zqe n GLY 118 N 0.57 1.12 3.60 -3.84 0.00 0.55 -5.02 105.19 102.17 1zqe n GLY 118 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1zqe n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqe s ILE 119 N -2.15 4.05 -0.02 -0.61 -1.09 0.42 -4.80 121.20 117.00 1zqe s ILE 119 Ca 0.00 1.04 0.01 0.00 -2.23 0.00 0.00 60.65 59.47 1zqe s ILE 119 Cb 0.00 -4.47 -0.02 0.00 -1.58 0.00 0.00 42.46 36.40 1zqe s ILE 119 CO 0.00 -0.98 -0.00 0.29 -1.23 0.00 0.00 174.94 173.02 1zqe n LYS 120 N 8.06 2.09 -3.31 2.79 5.02 -1.26 -3.38 118.16 128.18 1zqe n LYS 120 Ca 0.13 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.21 1zqe n LYS 120 Cb 0.49 -1.04 0.05 0.00 -0.02 0.00 0.00 35.03 34.50 1zqe n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zqe s THR 121 N -2.04 1.90 0.09 -0.18 -1.32 -1.26 -4.69 115.64 108.14 1zqe s THR 121 Ca -0.02 -1.15 -0.20 0.00 -1.21 0.00 0.00 61.69 59.11 1zqe s THR 121 Cb 0.01 -2.06 -0.09 0.00 -1.51 0.00 0.00 72.50 68.84 1zqe s THR 121 CO 0.05 0.00 1.60 0.25 -2.21 0.00 0.00 174.62 174.31 1zqe h LEU 122 N 0.31 0.27 -0.77 9.08 6.46 -1.98 -2.13 115.31 126.54 1zqe h LEU 122 Ca -0.31 -0.20 0.04 0.00 -0.12 0.00 0.00 57.88 57.29 1zqe h LEU 122 Cb 1.29 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 41.10 1zqe h LEU 122 CO 0.45 0.39 0.48 -0.33 -0.62 0.00 0.00 178.44 178.82 1zqe h GLU 123 N 0.13 0.90 -0.40 1.25 5.08 -1.99 0.28 114.58 119.84 1zqe h GLU 123 Ca 0.06 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1zqe h GLU 123 Cb 0.22 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 1zqe h GLU 123 CO -0.00 0.60 0.07 -0.44 -1.00 0.00 0.00 179.01 178.24 1zqe h ASP 124 N 0.93 -0.00 -0.88 1.42 5.19 -1.89 0.96 116.42 122.15 1zqe h ASP 124 Ca 0.32 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.80 1zqe h ASP 124 Cb 0.05 0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.62 1zqe h ASP 124 CO -0.13 0.03 0.55 -0.07 -3.12 0.00 0.00 179.24 176.50 1zqe h LEU 125 N 0.20 1.05 0.96 1.55 3.38 -0.53 -2.81 115.31 119.11 1zqe h LEU 125 Ca 0.19 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1zqe h LEU 125 Cb 0.24 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.73 1zqe h LEU 125 CO -0.26 0.79 -0.46 0.03 0.09 0.00 0.00 178.44 178.63 1zqe h ARG 126 N 1.21 -1.25 -0.99 1.13 3.08 0.11 -2.54 114.38 115.14 1zqe h ARG 126 Ca 0.32 0.08 0.29 0.00 0.07 0.00 0.00 59.98 60.74 1zqe h ARG 126 Cb -0.07 0.28 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1zqe h ARG 126 CO -0.06 -0.83 1.11 0.87 -1.07 0.00 0.00 179.97 179.99 1zqe h LYS 127 N -1.34 0.00 -0.98 0.04 1.79 -0.98 0.29 116.57 115.38 1zqe h LYS 127 Ca -0.13 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.87 1zqe h LYS 127 Cb 0.99 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 31.23 1zqe h LYS 127 CO 0.22 0.00 -0.93 0.09 -1.08 0.00 0.00 179.45 177.75 1zqe n ASN 128 N -3.35 3.50 0.10 0.86 5.03 -0.99 -4.82 115.26 115.59 1zqe n ASN 128 Ca 0.22 -3.19 0.04 0.00 0.87 0.00 0.00 54.58 52.51 1zqe n ASN 128 Cb 1.42 -0.44 0.20 0.00 -1.02 0.00 0.00 39.78 39.94 1zqe n ASN 128 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1zqe n GLU 129 N -0.49 0.05 -0.05 3.52 2.13 0.10 -0.71 120.64 125.19 1zqe n GLU 129 Ca 0.28 0.45 -0.14 0.00 0.66 0.00 0.00 57.16 58.41 1zqe n GLU 129 Cb 0.81 -1.96 -0.07 0.00 0.27 0.00 0.00 31.44 30.49 1zqe n GLU 129 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1zqe h ASP 130 N 0.00 0.54 0.24 4.31 2.03 -1.87 -3.14 116.42 118.52 1zqe h ASP 130 Ca 0.00 -0.57 0.00 0.00 -0.73 0.00 0.00 57.03 55.73 1zqe h ASP 130 Cb 0.59 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.93 1zqe h ASP 130 CO 0.00 1.01 0.00 0.29 -1.03 0.00 0.00 179.24 179.51 1zqe n LYS 131 N -4.36 0.07 -3.52 4.15 5.02 0.11 -4.72 118.16 114.91 1zqe n LYS 131 Ca -0.07 0.47 -0.29 0.00 -2.02 0.00 0.00 58.31 56.40 1zqe n LYS 131 Cb 0.49 -1.69 -0.04 0.00 -0.02 0.00 0.00 35.03 33.78 1zqe n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqe s LEU 132 N -3.66 4.16 0.46 -0.35 1.43 -1.19 -5.13 118.68 114.41 1zqe s LEU 132 Ca 0.02 0.61 0.04 0.00 -1.03 0.00 0.00 54.13 53.76 1zqe s LEU 132 Cb 0.05 -3.39 0.01 0.00 0.03 0.00 0.00 46.19 42.90 1zqe s LEU 132 CO 0.18 -0.09 0.65 0.54 0.23 0.00 0.00 176.35 177.86 1zqe s ASN 133 N -2.95 5.61 0.18 2.29 4.22 -1.26 -4.87 114.94 118.15 1zqe s ASN 133 Ca 0.42 -0.08 -0.22 0.00 -2.14 0.00 0.00 52.86 50.84 1zqe s ASN 133 Cb -0.11 -1.02 0.09 0.00 1.28 0.00 0.00 41.25 41.49 1zqe s ASN 133 CO 0.28 -0.83 1.59 -0.74 -2.04 0.00 0.00 177.10 175.36 1zqe h HIS 134 N 0.42 -0.91 0.00 1.54 -0.00 -1.98 0.96 115.15 115.18 1zqe h HIS 134 Ca -0.43 0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 1zqe h HIS 134 Cb 1.28 0.47 0.00 0.00 -0.00 0.00 0.00 27.41 29.16 1zqe h HIS 134 CO 0.40 -0.38 0.00 1.58 -0.00 0.00 0.00 177.93 179.53 1zqe n HIS 135 N -5.42 0.00 -0.35 5.26 -0.00 -1.26 -0.49 115.22 112.96 1zqe n HIS 135 Ca 0.02 0.00 0.32 0.00 -0.00 0.00 0.00 57.72 58.06 1zqe n HIS 135 Cb 0.34 -0.41 0.66 0.00 -0.00 0.00 0.00 29.99 30.59 1zqe n HIS 135 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1zqe h GLN 136 N 0.00 0.14 -0.12 1.57 4.20 -1.64 0.90 115.11 120.16 1zqe h GLN 136 Ca 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1zqe h GLN 136 Cb 0.00 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1zqe h GLN 136 CO 0.00 0.09 0.04 0.00 -0.67 0.00 0.00 178.83 178.30 1zqe h ARG 137 N 0.15 0.18 -0.09 1.46 3.08 0.18 0.25 114.38 119.58 1zqe h ARG 137 Ca 0.62 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.65 1zqe h ARG 137 Cb 2.09 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 32.10 1zqe h ARG 137 CO -0.15 0.30 -0.02 0.82 -1.07 0.00 0.00 179.97 179.86 1zqe h ILE 138 N 0.02 0.92 -0.27 2.04 2.04 0.29 0.39 117.51 122.95 1zqe h ILE 138 Ca 0.04 -0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.96 1zqe h ILE 138 Cb 0.19 0.91 -0.08 0.00 -0.74 0.00 0.00 36.82 37.10 1zqe h ILE 138 CO -0.00 0.00 -0.36 1.23 0.00 0.00 0.00 178.15 179.02 1zqe h GLY 139 N 0.01 -0.45 0.70 5.37 0.00 -0.84 0.96 103.07 108.82 1zqe h GLY 139 Ca 0.04 0.45 0.06 0.00 0.00 0.00 0.00 47.33 47.89 1zqe h GLY 139 CO -0.09 -0.21 0.43 -2.00 0.00 0.00 0.00 176.54 174.67 1zqe h LEU 140 N -0.36 0.65 -1.21 3.11 5.85 0.17 0.15 115.31 123.68 1zqe h LEU 140 Ca 0.12 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1zqe h LEU 140 Cb 0.57 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1zqe h LEU 140 CO -0.46 0.42 0.00 0.50 -0.34 0.00 0.00 178.44 178.56 1zqe h LYS 141 N 0.79 0.55 -0.52 1.25 3.64 0.42 -3.22 116.57 119.47 1zqe h LYS 141 Ca 0.32 -0.12 -0.34 0.00 -1.27 0.00 0.00 60.65 59.25 1zqe h LYS 141 Cb 0.18 -0.08 -0.22 0.00 -0.41 0.00 0.00 32.23 31.70 1zqe h LYS 141 CO -0.18 0.57 -0.23 0.66 -2.27 0.00 0.00 179.45 178.00 1zqe n TYR 142 N -4.28 1.76 0.25 1.91 4.01 0.29 -4.84 117.16 116.26 1zqe n TYR 142 Ca 0.02 -1.97 -0.17 0.00 -0.16 0.00 0.00 57.90 55.62 1zqe n TYR 142 Cb 0.25 -0.55 -0.09 0.00 -0.31 0.00 0.00 39.34 38.64 1zqe n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1zqe h PHE 143 N 1.49 -1.22 0.00 -0.72 3.57 -1.03 0.58 116.94 119.61 1zqe h PHE 143 Ca 0.30 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1zqe h PHE 143 Cb 1.45 0.48 0.00 0.00 2.79 0.00 0.00 35.95 40.67 1zqe h PHE 143 CO 1.01 -0.59 0.00 0.41 -2.23 0.00 0.00 178.31 176.91 1zqe n GLY 144 N -1.52 -2.65 0.47 2.40 0.00 -1.26 -1.77 105.19 100.86 1zqe n GLY 144 Ca -0.11 0.12 0.26 0.00 0.00 0.00 0.00 46.02 46.30 1zqe n GLY 144 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zqe h ASP 145 N 0.00 0.00 0.88 1.61 3.32 -1.86 0.37 116.42 120.74 1zqe h ASP 145 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1zqe h ASP 145 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1zqe h ASP 145 CO 0.00 0.00 -0.79 -0.26 -1.72 0.00 0.00 179.24 176.47 1zqe h PHE 146 N 0.00 0.00 0.00 4.55 -1.00 0.54 -3.19 116.94 117.84 1zqe h PHE 146 Ca 0.37 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.15 1zqe h PHE 146 Cb 2.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.56 1zqe h PHE 146 CO 0.00 0.79 -0.41 0.93 -1.61 0.00 0.00 178.31 178.00 1zqe h GLU 147 N 0.00 0.00 -7.06 1.51 5.08 0.57 -3.47 114.58 111.20 1zqe h GLU 147 Ca -0.01 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1zqe h GLU 147 Cb 1.44 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.73 1zqe h GLU 147 CO 0.10 0.00 0.41 0.15 -1.00 0.00 0.00 179.01 178.68 1zqe s LYS 148 N -3.15 3.65 0.85 2.33 1.02 -1.10 -5.07 119.74 118.27 1zqe s LYS 148 Ca 0.07 1.50 -0.12 0.00 0.02 0.00 0.00 55.97 57.45 1zqe s LYS 148 Cb 0.13 -2.11 0.10 0.00 -0.52 0.00 0.00 37.83 35.43 1zqe s LYS 148 CO 0.68 -0.58 1.16 1.03 -0.92 0.00 0.00 175.35 176.71 1zqe s ARG 149 N -3.16 1.61 -0.33 1.68 1.81 -1.26 -4.91 118.95 114.39 1zqe s ARG 149 Ca 0.69 0.21 0.04 0.00 -1.72 0.00 0.00 55.73 54.94 1zqe s ARG 149 Cb -0.21 -1.90 0.10 0.00 -0.45 0.00 0.00 34.95 32.49 1zqe s ARG 149 CO 0.24 -1.86 0.04 0.42 -0.68 0.00 0.00 175.30 173.46 1zqe s ILE 150 N -3.43 2.16 0.14 1.52 1.01 0.55 -4.94 121.20 118.21 1zqe s ILE 150 Ca 0.63 -2.20 -0.35 0.00 0.00 0.00 0.00 60.65 58.73 1zqe s ILE 150 Cb -0.13 -2.57 -0.15 0.00 0.01 0.00 0.00 42.46 39.63 1zqe s ILE 150 CO 0.51 -0.55 1.43 -0.81 0.00 0.00 0.00 174.94 175.52 1zqe n PRO 151 N 4.32 1.66 -0.25 2.79 -0.04 -1.26 -1.91 135.00 140.30 1zqe n PRO 151 Ca 0.02 0.60 0.13 0.00 -0.04 0.00 0.00 63.50 64.20 1zqe n PRO 151 Cb 0.42 -2.28 0.40 0.00 -0.04 0.00 0.00 33.50 32.00 1zqe n PRO 151 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1zqe h ARG 152 N 4.96 0.63 -0.73 0.54 2.43 -1.85 1.40 114.38 121.76 1zqe h ARG 152 Ca -0.46 -0.04 0.14 0.00 -0.81 0.00 0.00 59.98 58.82 1zqe h ARG 152 Cb 1.30 -0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 30.61 1zqe h ARG 152 CO 0.81 0.42 0.26 0.93 -1.51 0.00 0.00 179.97 180.87 1zqe h GLU 153 N 0.65 0.37 -0.27 0.20 4.39 -1.88 0.64 114.58 118.68 1zqe h GLU 153 Ca 0.44 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.98 1zqe h GLU 153 Cb 0.75 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1zqe h GLU 153 CO -0.19 0.25 -0.37 0.93 -1.16 0.00 0.00 179.01 178.46 1zqe h GLU 154 N 0.38 0.73 -0.98 2.33 5.08 0.13 -3.07 114.58 119.19 1zqe h GLU 154 Ca 0.40 -0.42 0.20 0.00 -1.00 0.00 0.00 59.36 58.54 1zqe h GLU 154 Cb 0.63 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 1zqe h GLU 154 CO -0.42 1.04 0.62 0.52 -1.00 0.00 0.00 179.01 179.77 1zqe h MET 155 N 0.47 0.60 0.11 2.33 2.86 0.27 0.16 114.93 121.72 1zqe h MET 155 Ca 0.03 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1zqe h MET 155 Cb 0.96 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1zqe h MET 155 CO 0.09 0.40 -0.05 -0.07 1.06 0.00 0.00 176.91 178.33 1zqe h LEU 156 N 0.62 -0.13 -0.69 1.22 3.38 0.16 -1.66 115.31 118.21 1zqe h LEU 156 Ca 0.54 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1zqe h LEU 156 Cb 1.04 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1zqe h LEU 156 CO -0.30 0.28 0.26 0.06 0.09 0.00 0.00 178.44 178.83 1zqe h GLN 157 N -0.56 1.04 0.08 1.13 3.07 -1.24 0.11 115.11 118.74 1zqe h GLN 157 Ca -0.02 -0.20 -0.00 0.00 0.09 0.00 0.00 58.65 58.52 1zqe h GLN 157 Cb 0.45 -0.16 0.00 0.00 0.08 0.00 0.00 27.48 27.85 1zqe h GLN 157 CO 0.03 0.87 -0.04 0.52 0.09 0.00 0.00 178.83 180.30 1zqe h MET 158 N 0.99 -0.11 -0.87 0.06 2.86 -1.07 -2.48 114.93 114.31 1zqe h MET 158 Ca 0.23 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 58.01 1zqe h MET 158 Cb 0.23 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.83 1zqe h MET 158 CO -0.02 0.08 0.48 0.37 1.06 0.00 0.00 176.91 178.88 1zqe h GLN 159 N -0.27 0.69 0.00 1.72 4.15 -1.20 0.13 115.11 120.32 1zqe h GLN 159 Ca -0.01 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1zqe h GLN 159 Cb 0.23 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.77 1zqe h GLN 159 CO 0.02 0.46 0.00 -3.47 -1.93 0.00 0.00 178.83 173.91 1zqe n ASP 160 N -4.81 0.00 -0.19 -0.69 2.03 0.02 -1.48 116.55 111.43 1zqe n ASP 160 Ca 0.17 0.95 -0.03 0.00 0.52 0.00 0.00 54.79 56.40 1zqe n ASP 160 Cb 0.40 -0.45 0.03 0.00 -0.72 0.00 0.00 41.12 40.39 1zqe n ASP 160 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1zqe h ILE 161 N 0.00 0.31 -0.99 5.18 2.04 -1.04 -1.34 117.51 121.67 1zqe h ILE 161 Ca 0.00 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.06 1zqe h ILE 161 Cb 0.00 0.31 -0.10 0.00 -0.74 0.00 0.00 36.82 36.29 1zqe h ILE 161 CO 0.00 0.00 0.62 0.58 0.00 0.00 0.00 178.15 179.35 1zqe h VAL 162 N -0.09 0.68 0.00 1.67 2.07 -0.59 0.42 116.25 120.41 1zqe h VAL 162 Ca 0.26 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1zqe h VAL 162 Cb 0.49 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1zqe h VAL 162 CO -0.62 0.12 -0.12 -0.07 0.02 0.00 0.00 177.57 176.90 1zqe h LEU 163 N 0.64 0.00 0.37 2.57 3.38 -0.12 -3.08 115.31 119.07 1zqe h LEU 163 Ca 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.51 1zqe h LEU 163 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1zqe h LEU 163 CO -0.32 0.12 -0.18 0.78 0.09 0.00 0.00 178.44 178.93 1zqe h ASN 164 N 0.00 -0.42 -0.54 -0.43 2.35 0.14 -2.54 115.58 114.13 1zqe h ASN 164 Ca -0.00 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 1zqe h ASN 164 Cb 0.81 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.26 1zqe h ASN 164 CO 0.02 0.00 0.14 -0.33 -1.65 0.00 0.00 177.43 175.61 1zqe h GLU 165 N -0.97 0.87 -0.98 0.81 4.39 -1.59 0.50 114.58 117.60 1zqe h GLU 165 Ca -0.05 -0.20 0.13 0.00 0.34 0.00 0.00 59.36 59.57 1zqe h GLU 165 Cb 0.53 -0.12 -0.14 0.00 -0.10 0.00 0.00 28.75 28.92 1zqe h GLU 165 CO 0.08 0.81 -0.47 0.28 -1.16 0.00 0.00 179.01 178.55 1zqe h VAL 166 N 0.77 0.00 -0.32 3.13 2.07 -1.61 1.26 116.25 121.54 1zqe h VAL 166 Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1zqe h VAL 166 Cb 0.33 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1zqe h VAL 166 CO 0.00 0.00 0.18 0.50 0.02 0.00 0.00 177.57 178.27 1zqe h LYS 167 N -0.01 0.45 -0.34 1.57 3.64 -1.14 -2.63 116.57 118.11 1zqe h LYS 167 Ca 0.26 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.67 1zqe h LYS 167 Cb 0.52 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.18 1zqe h LYS 167 CO -0.96 0.38 -0.13 1.57 -2.27 0.00 0.00 179.45 178.04 1zqe h LYS 168 N 0.40 -0.06 0.69 1.90 2.10 0.64 -2.99 116.57 119.24 1zqe h LYS 168 Ca 0.11 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.73 1zqe h LYS 168 Cb 0.06 0.01 0.01 0.00 -0.90 0.00 0.00 32.23 31.41 1zqe h LYS 168 CO -0.02 -0.04 -0.33 -0.24 -2.00 0.00 0.00 179.45 176.82 1zqe h VAL 169 N -0.07 0.00 -3.54 0.07 3.04 0.08 -3.44 116.25 112.40 1zqe h VAL 169 Ca 0.17 -0.08 -0.31 0.00 -1.01 0.00 0.00 66.70 65.48 1zqe h VAL 169 Cb 0.33 0.00 -0.33 0.00 -2.01 0.00 0.00 31.29 29.27 1zqe h VAL 169 CO -0.39 0.00 -0.74 -0.62 -1.01 0.00 0.00 177.57 174.81 1zqe s ASP 170 N -3.64 0.19 0.00 3.17 -1.08 -1.00 -4.99 116.67 109.32 1zqe s ASP 170 Ca -0.13 0.01 0.29 0.00 -0.52 0.00 0.00 52.55 52.20 1zqe s ASP 170 Cb 0.01 -0.11 1.53 0.00 -1.46 0.00 0.00 42.92 42.89 1zqe s ASP 170 CO 0.40 -0.10 2.04 -0.24 0.52 0.00 0.00 175.17 177.79 1zqe n SER 171 N 4.03 0.00 -0.97 -0.34 2.88 -1.14 -3.37 113.62 114.72 1zqe n SER 171 Ca -0.26 -0.26 0.08 0.00 -1.33 0.00 0.00 58.87 57.10 1zqe n SER 171 Cb 0.51 -0.24 0.22 0.00 -0.75 0.00 0.00 64.21 63.95 1zqe n SER 171 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zqe n GLU 172 N -1.24 2.28 -3.41 -1.46 4.07 -1.26 -4.94 120.64 114.68 1zqe n GLU 172 Ca 0.15 -1.82 -0.38 0.00 -0.06 0.00 0.00 57.16 55.05 1zqe n GLU 172 Cb 0.21 -1.44 -0.06 0.00 -0.06 0.00 0.00 31.44 30.09 1zqe n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1zqe s TYR 173 N -1.40 3.73 -0.21 4.31 2.02 -1.22 -4.18 117.35 120.40 1zqe s TYR 173 Ca 0.34 1.09 0.01 0.00 -0.37 0.00 0.00 57.07 58.14 1zqe s TYR 173 Cb 0.18 -2.37 0.05 0.00 -0.40 0.00 0.00 41.96 39.43 1zqe s TYR 173 CO 0.22 0.59 -0.07 0.42 -1.57 0.00 0.00 175.55 175.13 1zqe s ILE 174 N -1.16 1.53 0.21 2.71 1.01 -0.74 -4.91 121.20 119.84 1zqe s ILE 174 Ca 0.28 -1.06 0.11 0.00 0.00 0.00 0.00 60.65 59.97 1zqe s ILE 174 Cb -0.17 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 1zqe s ILE 174 CO 0.16 0.04 -0.21 0.00 0.00 0.00 0.00 174.94 174.93 1zqe s ALA 175 N 1.42 2.42 -0.23 9.38 0.00 -1.26 -2.25 121.76 131.25 1zqe s ALA 175 Ca -0.03 -1.66 -0.13 0.00 0.00 0.00 0.00 51.96 50.14 1zqe s ALA 175 Cb -0.17 -0.26 0.07 0.00 0.00 0.00 0.00 23.12 22.75 1zqe s ALA 175 CO -0.07 0.33 0.56 0.99 0.00 0.00 0.00 175.76 177.57 1zqe s THR 176 N -2.02 -0.01 -0.64 0.00 2.01 -1.11 -4.97 115.64 108.89 1zqe s THR 176 Ca 0.22 0.04 -0.21 0.00 0.31 0.00 0.00 61.69 62.05 1zqe s THR 176 Cb -0.06 -0.81 0.09 0.00 0.01 0.00 0.00 72.50 71.72 1zqe s THR 176 CO 0.10 0.02 0.86 -0.69 -0.69 0.00 0.00 174.62 174.22 1zqe s VAL 177 N 1.45 4.54 0.35 3.82 1.01 -1.26 -0.93 120.40 129.37 1zqe s VAL 177 Ca -0.09 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 1zqe s VAL 177 Cb -0.06 -4.61 0.08 0.00 0.00 0.00 0.00 36.38 31.79 1zqe s VAL 177 CO -0.15 -1.33 0.43 0.00 0.00 0.00 0.00 175.10 174.05 1zqe n GLY 179 N 1.62 -1.80 0.26 0.00 0.00 -1.18 -4.11 105.19 99.98 1zqe n GLY 179 Ca 0.06 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.38 1zqe n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zqe h SER 180 N 0.00 0.00 0.26 1.61 4.64 -1.87 -2.41 113.55 115.78 1zqe h SER 180 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1zqe h SER 180 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1zqe h SER 180 CO 0.00 0.11 -0.13 0.15 -0.87 0.00 0.00 176.83 176.09 1zqe h PHE 181 N 0.00 -0.33 -0.94 4.77 3.57 -1.87 -0.40 116.94 121.75 1zqe h PHE 181 Ca -0.00 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.62 1zqe h PHE 181 Cb 0.26 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.03 1zqe h PHE 181 CO 0.00 -0.13 0.60 -0.09 -2.23 0.00 0.00 178.31 176.46 1zqe h ARG 182 N -0.46 0.83 -0.24 1.11 9.65 -1.57 -1.27 114.38 122.43 1zqe h ARG 182 Ca -0.04 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1zqe h ARG 182 Cb 0.35 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 1zqe h ARG 182 CO 0.06 0.55 0.00 0.54 2.80 0.00 0.00 179.97 183.92 1zqe n ARG 183 N -4.58 0.99 0.00 0.20 1.74 -0.97 -4.61 116.66 109.43 1zqe n ARG 183 Ca 0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1zqe n ARG 183 Cb 0.39 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 1zqe n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zqe n GLY 184 N 0.37 2.90 0.00 -0.13 0.00 -0.48 -4.59 105.19 103.26 1zqe n GLY 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zqe n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqe n ALA 185 N -0.29 -0.45 0.75 4.61 0.00 -0.20 -4.78 120.51 120.14 1zqe n ALA 185 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1zqe n ALA 185 Cb 0.00 0.00 0.42 0.00 0.00 0.00 0.00 19.45 19.87 1zqe n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zqe n GLU 186 N 0.00 0.15 -3.48 0.00 -0.58 -1.26 -4.75 120.64 110.72 1zqe n GLU 186 Ca 0.00 0.15 -0.12 0.00 -0.42 0.00 0.00 57.16 56.77 1zqe n GLU 186 Cb 0.00 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.34 1zqe n GLU 186 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1zqe s SER 187 N -2.75 -0.52 0.17 1.62 1.04 -1.26 -3.48 113.70 108.51 1zqe s SER 187 Ca 0.13 0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.77 1zqe s SER 187 Cb 0.12 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 1zqe s SER 187 CO 0.30 -0.73 0.12 -0.44 0.98 0.00 0.00 173.24 173.47 1zqe s SER 188 N -2.12 0.20 -0.05 7.02 0.01 -0.80 -4.80 113.70 113.17 1zqe s SER 188 Ca -0.01 -1.27 0.20 0.00 1.31 0.00 0.00 55.95 56.18 1zqe s SER 188 Cb -0.01 0.35 -0.26 0.00 0.21 0.00 0.00 66.02 66.31 1zqe s SER 188 CO -0.05 -0.80 0.45 0.61 0.41 0.00 0.00 173.24 173.86 1zqe n GLY 189 N -0.19 -1.06 3.63 3.44 0.00 -1.26 0.21 105.19 109.95 1zqe n GLY 189 Ca -0.02 -0.40 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 1zqe n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zqe s ASP 190 N -5.01 -0.31 -0.01 1.61 -4.77 -1.26 -4.75 116.67 102.16 1zqe s ASP 190 Ca -0.07 0.56 -0.22 0.00 -3.30 0.00 0.00 52.55 49.51 1zqe s ASP 190 Cb 0.11 0.55 -0.05 0.00 -1.09 0.00 0.00 42.92 42.44 1zqe s ASP 190 CO 0.87 -0.14 0.65 0.00 0.70 0.00 0.00 175.17 177.25 1zqe s MET 191 N -0.08 4.39 -0.19 2.11 0.23 -1.21 -5.00 119.30 119.54 1zqe s MET 191 Ca 0.04 0.83 -0.05 0.00 -1.03 0.00 0.00 55.69 55.48 1zqe s MET 191 Cb -0.04 -3.38 -0.02 0.00 -1.53 0.00 0.00 34.83 29.86 1zqe s MET 191 CO -0.08 0.27 -0.01 -0.51 -2.03 0.00 0.00 175.02 172.65 1zqe s ASP 192 N 0.12 4.75 -0.20 -1.18 1.01 -1.26 -2.74 116.67 117.17 1zqe s ASP 192 Ca 0.34 -0.21 -0.03 0.00 0.71 0.00 0.00 52.55 53.36 1zqe s ASP 192 Cb -0.18 -1.80 -0.01 0.00 1.01 0.00 0.00 42.92 41.93 1zqe s ASP 192 CO 0.18 0.08 -0.06 -0.69 0.21 0.00 0.00 175.17 174.89 1zqe s VAL 193 N 0.92 3.32 -0.28 -1.27 1.01 0.19 -2.19 120.40 122.10 1zqe s VAL 193 Ca 0.01 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 1zqe s VAL 193 Cb -0.14 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1zqe s VAL 193 CO 0.02 0.45 0.57 -0.76 0.00 0.00 0.00 175.10 175.37 1zqe s LEU 194 N 1.18 4.11 0.18 3.92 1.02 -0.11 -1.96 118.68 127.02 1zqe s LEU 194 Ca 0.02 0.48 0.08 0.00 0.02 0.00 0.00 54.13 54.73 1zqe s LEU 194 Cb -0.14 -2.73 -0.04 0.00 0.02 0.00 0.00 46.19 43.29 1zqe s LEU 194 CO -0.02 -0.38 -0.05 -0.22 0.02 0.00 0.00 176.35 175.71 1zqe s LEU 195 N 2.44 3.15 -0.01 1.79 2.96 0.13 -2.76 118.68 126.38 1zqe s LEU 195 Ca 0.23 -0.49 -0.29 0.00 -0.22 0.00 0.00 54.13 53.36 1zqe s LEU 195 Cb -0.15 -1.81 0.10 0.00 0.50 0.00 0.00 46.19 44.83 1zqe s LEU 195 CO 0.10 0.09 0.87 0.28 -1.32 0.00 0.00 176.35 176.37 1zqe s THR 196 N -1.74 0.00 -0.05 3.68 -1.32 -0.95 0.21 115.64 115.46 1zqe s THR 196 Ca 0.26 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.67 1zqe s THR 196 Cb -0.09 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.92 1zqe s THR 196 CO 0.17 0.00 0.19 -2.28 -2.21 0.00 0.00 174.62 170.49 1zqe s HIS 197 N -2.81 -0.15 0.30 9.09 2.46 -1.25 -1.79 115.29 121.14 1zqe s HIS 197 Ca 0.03 0.35 0.04 0.00 0.47 0.00 0.00 55.06 55.95 1zqe s HIS 197 Cb -0.01 0.04 0.67 0.00 -0.13 0.00 0.00 32.58 33.16 1zqe s HIS 197 CO -0.07 -0.18 1.82 -1.00 -2.47 0.00 0.00 174.74 172.84 1zqe h PRO 198 N 5.26 0.84 -0.16 2.88 0.13 -1.93 0.49 132.00 139.50 1zqe h PRO 198 Ca -0.27 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1zqe h PRO 198 Cb 1.19 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1zqe h PRO 198 CO 0.39 0.55 0.00 0.45 -0.23 0.00 0.00 178.00 179.16 1zqe n SER 199 N -4.66 0.16 -3.32 1.44 2.88 -1.26 -4.42 113.62 104.44 1zqe n SER 199 Ca 0.20 -0.92 -0.03 0.00 -1.33 0.00 0.00 58.87 56.79 1zqe n SER 199 Cb 0.46 -0.08 -0.05 0.00 -0.75 0.00 0.00 64.21 63.79 1zqe n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1zqe s PHE 200 N -1.66 -1.20 0.06 0.66 5.36 0.16 -4.87 117.98 116.49 1zqe s PHE 200 Ca 0.00 1.39 -0.18 0.00 -0.96 0.00 0.00 56.93 57.18 1zqe s PHE 200 Cb 0.00 0.34 0.04 0.00 -0.34 0.00 0.00 43.02 43.06 1zqe s PHE 200 CO 0.00 -0.76 0.41 -0.08 -1.46 0.00 0.00 175.22 173.33 1zqe s THR 201 N 2.71 0.06 0.00 0.12 -1.32 -1.26 0.22 115.64 116.17 1zqe s THR 201 Ca 0.14 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.13 1zqe s THR 201 Cb -0.15 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.85 1zqe s THR 201 CO -0.18 -0.27 0.00 -1.20 -2.21 0.00 0.00 174.62 170.76 1zqe n SER 202 N 0.37 0.00 -0.09 8.08 7.64 -1.26 -0.96 113.62 127.40 1zqe n SER 202 Ca -0.18 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.48 1zqe n SER 202 Cb 0.60 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.69 1zqe n SER 202 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1zqe h GLU 203 N 0.00 0.03 -5.04 1.43 3.07 -2.02 -3.46 114.58 108.59 1zqe h GLU 203 Ca 0.00 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.73 1zqe h GLU 203 Cb 0.00 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1zqe h GLU 203 CO 0.00 1.03 0.91 -1.13 -1.40 0.00 0.00 179.01 178.42 1zqe n SER 204 N -4.32 -0.89 -3.06 1.42 3.41 -0.14 -4.55 113.62 105.48 1zqe n SER 204 Ca -0.32 -1.48 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 1zqe n SER 204 Cb 0.73 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1zqe n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zqe n THR 205 N 6.02 0.00 -2.49 6.66 5.66 -1.26 -4.43 114.28 124.44 1zqe n THR 205 Ca 0.26 -0.38 0.12 0.00 -3.05 0.00 0.00 64.05 61.00 1zqe n THR 205 Cb 0.42 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.17 1zqe n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zqe n LYS 206 N 3.04 -1.84 0.00 1.09 4.76 -1.26 -4.92 118.16 119.03 1zqe n LYS 206 Ca 0.00 1.21 0.00 0.00 -2.87 0.00 0.00 58.31 56.65 1zqe n LYS 206 Cb 0.28 -2.24 0.00 0.00 -1.84 0.00 0.00 35.03 31.23 1zqe n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1zqe n GLN 207 N -3.32 0.00 -0.34 1.97 7.27 -1.26 -4.97 117.38 116.72 1zqe n GLN 207 Ca 0.01 0.00 0.21 0.00 0.07 0.00 0.00 57.00 57.29 1zqe n GLN 207 Cb 0.42 0.00 0.45 0.00 2.41 0.00 0.00 30.24 33.52 1zqe n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1zqe h PRO 208 N 0.00 0.45 -0.80 3.69 0.13 -1.91 1.03 132.00 134.59 1zqe h PRO 208 Ca 0.00 -0.03 0.16 0.00 -0.87 0.00 0.00 66.00 65.26 1zqe h PRO 208 Cb 0.00 -0.10 -0.06 0.00 0.13 0.00 0.00 31.00 30.97 1zqe h PRO 208 CO 0.00 0.30 0.53 0.87 -0.23 0.00 0.00 178.00 179.47 1zqe h LYS 209 N 0.47 0.44 -0.82 0.86 1.79 -1.96 0.44 116.57 117.78 1zqe h LYS 209 Ca 0.65 -0.03 0.19 0.00 -2.18 0.00 0.00 60.65 59.28 1zqe h LYS 209 Cb 1.44 -0.10 -0.15 0.00 -1.58 0.00 0.00 32.23 31.84 1zqe h LYS 209 CO -0.43 0.29 -0.02 -0.07 -1.08 0.00 0.00 179.45 178.14 1zqe h LEU 210 N 0.45 -0.43 -0.09 2.94 3.38 0.75 1.08 115.31 123.39 1zqe h LEU 210 Ca 0.40 0.22 -0.10 0.00 0.09 0.00 0.00 57.88 58.50 1zqe h LEU 210 Cb 0.90 0.40 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1zqe h LEU 210 CO -0.14 -0.23 -0.32 0.25 0.09 0.00 0.00 178.44 178.09 1zqe h LEU 211 N 0.07 0.43 -0.63 1.67 5.85 -1.06 -3.32 115.31 118.33 1zqe h LEU 211 Ca 0.45 -0.62 0.13 0.00 0.84 0.00 0.00 57.88 58.68 1zqe h LEU 211 Cb 0.82 -0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.60 1zqe h LEU 211 CO -0.75 0.98 -0.17 0.45 -0.34 0.00 0.00 178.44 178.61 1zqe h HIS 212 N -0.09 -0.38 -0.61 1.25 3.86 0.34 -2.74 115.15 116.79 1zqe h HIS 212 Ca -0.01 0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.33 1zqe h HIS 212 Cb 0.95 0.26 -0.10 0.00 1.06 0.00 0.00 27.41 29.58 1zqe h HIS 212 CO 0.12 -0.28 -0.49 1.96 0.86 0.00 0.00 177.93 180.10 1zqe h GLN 213 N -0.01 -0.23 -0.39 2.45 4.20 0.91 -1.48 115.11 120.55 1zqe h GLN 213 Ca 0.30 0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.90 1zqe h GLN 213 Cb 0.47 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1zqe h GLN 213 CO -0.66 -0.15 -0.25 -0.39 -0.67 0.00 0.00 178.83 176.71 1zqe h VAL 214 N -0.24 1.27 -0.30 -0.54 -1.51 -1.66 -1.51 116.25 111.77 1zqe h VAL 214 Ca 0.15 -1.38 -0.02 0.00 -1.23 0.00 0.00 66.70 64.22 1zqe h VAL 214 Cb 0.55 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 1zqe h VAL 214 CO -0.71 0.46 0.10 0.58 -1.23 0.00 0.00 177.57 176.77 1zqe h VAL 215 N 0.70 1.20 -0.79 7.19 2.07 -1.18 -1.52 116.25 123.91 1zqe h VAL 215 Ca 0.09 -0.63 0.14 0.00 0.82 0.00 0.00 66.70 67.12 1zqe h VAL 215 Cb 0.77 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 31.51 1zqe h VAL 215 CO 0.06 0.21 0.36 -0.08 0.02 0.00 0.00 177.57 178.14 1zqe h GLU 216 N 0.32 0.50 0.04 1.57 4.81 -1.20 -0.89 114.58 119.74 1zqe h GLU 216 Ca 0.10 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1zqe h GLU 216 Cb 0.24 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1zqe h GLU 216 CO -0.00 0.33 -0.24 0.37 -0.73 0.00 0.00 179.01 178.74 1zqe h GLN 217 N 0.52 -0.38 -0.99 1.92 5.75 -0.34 -1.76 115.11 119.82 1zqe h GLN 217 Ca 0.44 0.03 0.10 0.00 -0.15 0.00 0.00 58.65 59.07 1zqe h GLN 217 Cb 0.64 0.09 -0.08 0.00 1.07 0.00 0.00 27.48 29.20 1zqe h GLN 217 CO -0.39 -0.26 0.63 -0.07 -2.65 0.00 0.00 178.83 176.10 1zqe h LEU 218 N -0.40 0.94 -0.14 -2.39 4.07 -0.33 -2.45 115.31 114.61 1zqe h LEU 218 Ca 0.05 0.03 -0.06 0.00 0.08 0.00 0.00 57.88 57.99 1zqe h LEU 218 Cb 0.46 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.04 1zqe h LEU 218 CO -0.19 0.53 -0.13 1.56 -1.08 0.00 0.00 178.44 179.14 1zqe h GLN 219 N 1.03 0.34 -0.94 1.13 4.20 -0.92 0.79 115.11 120.74 1zqe h GLN 219 Ca 0.47 -0.17 0.18 0.00 0.06 0.00 0.00 58.65 59.19 1zqe h GLN 219 Cb 0.40 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.08 1zqe h GLN 219 CO -0.23 0.72 0.53 -0.22 -0.67 0.00 0.00 178.83 178.96 1zqe h LYS 220 N -0.03 0.66 -0.02 1.46 3.64 -0.97 0.28 116.57 121.59 1zqe h LYS 220 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1zqe h LYS 220 Cb 0.65 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1zqe h LYS 220 CO 0.03 0.44 -0.08 1.33 -2.27 0.00 0.00 179.45 178.90 1zqe n VAL 221 N -4.83 0.00 -0.42 2.00 0.24 -0.95 -4.95 118.33 109.42 1zqe n VAL 221 Ca 0.21 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1zqe n VAL 221 Cb 0.54 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 1zqe n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zqe n HIS 222 N 0.37 0.00 0.36 6.34 8.25 0.98 -4.99 115.22 126.53 1zqe n HIS 222 Ca 0.16 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.47 1zqe n HIS 222 Cb 0.43 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.47 1zqe n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1zqe h PHE 223 N 0.00 -0.87 -3.42 4.41 3.57 0.41 -3.42 116.94 117.61 1zqe h PHE 223 Ca 0.00 -0.02 -0.55 0.00 3.53 0.00 0.00 57.97 60.93 1zqe h PHE 223 Cb 0.00 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1zqe h PHE 223 CO 0.00 -0.54 0.16 0.42 -2.23 0.00 0.00 178.31 176.12 1zqe s ILE 224 N -4.88 4.75 0.00 1.41 1.01 -1.10 -2.04 121.20 120.35 1zqe s ILE 224 Ca -0.14 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.14 1zqe s ILE 224 Cb 0.01 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.37 1zqe s ILE 224 CO 0.41 0.36 0.45 0.35 0.00 0.00 0.00 174.94 176.51 1zqe n THR 225 N 2.86 0.05 -3.98 2.92 -2.24 -1.03 -4.48 114.28 108.38 1zqe n THR 225 Ca -0.02 -0.45 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 1zqe n THR 225 Cb 0.50 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.83 1zqe n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zqe s ASP 226 N -0.05 0.37 -0.15 3.42 1.11 -1.25 -5.02 116.67 115.10 1zqe s ASP 226 Ca 0.00 -1.22 -0.05 0.00 0.18 0.00 0.00 52.55 51.46 1zqe s ASP 226 Cb 0.00 0.70 0.08 0.00 1.07 0.00 0.00 42.92 44.76 1zqe s ASP 226 CO 0.00 -1.37 0.31 -0.89 1.18 0.00 0.00 175.17 174.40 1zqe s THR 227 N -3.13 -0.48 -0.15 -1.27 2.01 -1.26 -4.02 115.64 107.33 1zqe s THR 227 Ca 0.24 0.23 -0.11 0.00 0.31 0.00 0.00 61.69 62.35 1zqe s THR 227 Cb -0.02 -0.52 -0.24 0.00 0.01 0.00 0.00 72.50 71.73 1zqe s THR 227 CO 0.14 0.09 0.30 0.18 -0.69 0.00 0.00 174.62 174.64 1zqe n LEU 228 N 5.36 2.41 -3.40 4.42 4.32 -1.01 -4.89 117.00 124.22 1zqe n LEU 228 Ca -0.07 0.27 0.02 0.00 -0.02 0.00 0.00 56.01 56.21 1zqe n LEU 228 Cb 0.50 -1.07 -0.05 0.00 -1.62 0.00 0.00 43.42 41.18 1zqe n LEU 228 CO 0.02 0.69 0.75 -0.94 -1.22 0.00 0.00 177.39 176.69 1zqe s SER 229 N -6.99 -0.37 -0.14 -1.43 1.04 -0.75 -4.79 113.70 100.27 1zqe s SER 229 Ca -0.25 0.52 0.02 0.00 0.48 0.00 0.00 55.95 56.73 1zqe s SER 229 Cb 0.07 1.36 0.00 0.00 0.10 0.00 0.00 66.02 67.55 1zqe s SER 229 CO 0.71 -0.08 -0.20 -0.75 0.98 0.00 0.00 173.24 173.90 1zqe s LYS 230 N 2.02 3.09 0.44 4.02 2.20 -1.26 -0.10 119.74 130.15 1zqe s LYS 230 Ca -0.03 -0.83 0.04 0.00 -0.36 0.00 0.00 55.97 54.79 1zqe s LYS 230 Cb -0.04 -2.47 -0.02 0.00 -1.51 0.00 0.00 37.83 33.80 1zqe s LYS 230 CO -0.16 0.04 0.14 0.20 -0.36 0.00 0.00 175.35 175.21 1zqe s GLY 231 N 0.70 2.77 0.00 5.54 0.00 -1.14 -4.99 107.32 110.20 1zqe s GLY 231 Ca -0.09 -1.03 0.26 0.00 0.00 0.00 0.00 44.72 43.87 1zqe s GLY 231 CO 0.01 -1.87 1.90 -1.84 0.00 0.00 0.00 173.10 171.30 1zqe n GLU 232 N -0.99 0.42 0.00 2.90 0.28 -1.26 -3.88 120.64 118.11 1zqe n GLU 232 Ca -0.08 0.03 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1zqe n GLU 232 Cb 0.65 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.02 1zqe n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zqe n THR 233 N -1.26 0.00 -3.44 3.84 -2.24 -1.26 -4.62 114.28 105.30 1zqe n THR 233 Ca 0.13 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.71 1zqe n THR 233 Cb 0.20 0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 69.25 1zqe n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zqe s LYS 234 N 0.00 0.27 0.35 -0.78 2.20 -1.25 -0.13 119.74 120.40 1zqe s LYS 234 Ca 0.00 -0.17 -0.11 0.00 -0.36 0.00 0.00 55.97 55.33 1zqe s LYS 234 Cb 0.00 -0.85 -0.07 0.00 -1.51 0.00 0.00 37.83 35.40 1zqe s LYS 234 CO 0.00 -0.97 0.71 0.12 -0.36 0.00 0.00 175.35 174.85 1zqe s PHE 235 N 2.30 3.44 -0.28 4.03 2.19 -1.01 -2.87 117.98 125.77 1zqe s PHE 235 Ca 0.09 1.01 -0.01 0.00 0.33 0.00 0.00 56.93 58.35 1zqe s PHE 235 Cb -0.15 -2.40 0.13 0.00 -1.31 0.00 0.00 43.02 39.30 1zqe s PHE 235 CO -0.31 0.02 0.27 1.41 1.83 0.00 0.00 175.22 178.44 1zqe s MET 236 N -3.49 0.30 0.00 10.12 1.75 0.86 -2.90 119.30 125.93 1zqe s MET 236 Ca 0.50 -0.17 0.00 0.00 -1.25 0.00 0.00 55.69 54.77 1zqe s MET 236 Cb -0.10 -0.76 0.00 0.00 2.84 0.00 0.00 34.83 36.81 1zqe s MET 236 CO 0.27 -1.00 0.00 0.41 -0.65 0.00 0.00 175.02 174.04 1zqe n GLY 237 N 5.30 4.74 2.99 2.11 0.00 0.14 -1.82 105.19 118.66 1zqe n GLY 237 Ca -0.03 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 1zqe n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqe s VAL 238 N 2.03 0.07 0.14 1.61 1.01 -1.26 -2.07 120.40 121.93 1zqe s VAL 238 Ca 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 1zqe s VAL 238 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 1zqe s VAL 238 CO 0.00 -0.34 0.16 0.00 0.00 0.00 0.00 175.10 174.92 1zqe s GLN 240 N -4.00 0.68 0.04 0.00 0.74 -0.87 0.33 119.66 116.60 1zqe s GLN 240 Ca 0.19 1.05 -0.30 0.00 0.05 0.00 0.00 55.36 56.35 1zqe s GLN 240 Cb 0.06 0.20 -0.05 0.00 1.10 0.00 0.00 33.01 34.32 1zqe s GLN 240 CO -0.00 -0.13 1.09 -0.51 -0.55 0.00 0.00 175.29 175.19 1zqe s LEU 241 N 1.12 4.38 -0.46 3.68 1.43 -1.26 -4.70 118.68 122.88 1zqe s LEU 241 Ca -0.06 1.86 -0.35 0.00 -1.03 0.00 0.00 54.13 54.55 1zqe s LEU 241 Cb -0.05 -3.58 -0.13 0.00 0.03 0.00 0.00 46.19 42.46 1zqe s LEU 241 CO -0.11 -0.35 2.26 -2.65 0.23 0.00 0.00 176.35 175.73 1zqe n PRO 242 N 3.79 0.79 -1.60 1.29 -0.02 -1.26 -4.00 135.00 133.99 1zqe n PRO 242 Ca 0.07 0.19 -0.44 0.00 -2.02 0.00 0.00 63.50 61.30 1zqe n PRO 242 Cb 0.48 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 1zqe n PRO 242 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zqe n SER 243 N 10.17 3.36 0.51 2.55 7.64 -1.26 -4.91 113.62 131.68 1zqe n SER 243 Ca 0.46 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.75 1zqe n SER 243 Cb 0.20 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 61.89 1zqe n SER 243 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1zqe n LYS 244 N 8.32 2.88 -1.15 1.43 4.76 -1.22 -4.49 118.16 128.68 1zqe n LYS 244 Ca 0.29 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.54 1zqe n LYS 244 Cb 0.41 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.53 1zqe n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zqe n ASN 245 N 0.00 6.02 -0.95 4.39 2.04 -1.26 -4.95 115.26 120.55 1zqe n ASN 245 Ca 0.00 -2.90 0.13 0.00 -0.44 0.00 0.00 54.58 51.37 1zqe n ASN 245 Cb 0.00 -1.24 -0.03 0.00 -2.53 0.00 0.00 39.78 35.97 1zqe n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zqe n ASP 246 N 1.29 -5.65 0.00 0.53 8.00 -1.26 -4.93 116.55 114.53 1zqe n ASP 246 Ca 0.39 0.42 0.00 0.00 0.71 0.00 0.00 54.79 56.31 1zqe n ASP 246 Cb 0.66 -2.90 0.00 0.00 -0.02 0.00 0.00 41.12 38.85 1zqe n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zqe n GLU 247 N -3.22 0.00 -3.28 -1.24 -0.58 -1.26 -4.86 120.64 106.20 1zqe n GLU 247 Ca 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 1zqe n GLU 247 Cb 0.43 -1.93 -0.05 0.00 -0.57 0.00 0.00 31.44 29.32 1zqe n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zqe s LYS 248 N 0.00 0.43 0.15 3.49 0.00 -1.26 -5.15 119.74 117.40 1zqe s LYS 248 Ca 0.00 0.48 0.03 0.00 0.00 0.00 0.00 55.97 56.48 1zqe s LYS 248 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 37.83 37.63 1zqe s LYS 248 CO 0.00 -0.82 0.25 -2.00 0.00 0.00 0.00 175.35 172.78 1zqe s GLU 249 N 2.63 3.32 0.05 1.78 2.12 -1.26 -3.42 118.70 123.92 1zqe s GLU 249 Ca 0.13 -0.65 -0.13 0.00 0.36 0.00 0.00 54.97 54.68 1zqe s GLU 249 Cb -0.14 -2.90 -0.06 0.00 0.26 0.00 0.00 34.13 31.29 1zqe s GLU 249 CO -0.23 0.52 0.43 0.71 -0.54 0.00 0.00 175.26 176.15 1zqe s TYR 250 N -1.72 3.67 0.50 5.30 2.02 -1.26 -4.99 117.35 120.87 1zqe s TYR 250 Ca 0.34 0.94 -0.21 0.00 -0.37 0.00 0.00 57.07 57.77 1zqe s TYR 250 Cb -0.11 -2.26 -0.07 0.00 -0.40 0.00 0.00 41.96 39.12 1zqe s TYR 250 CO 0.27 0.58 1.12 -1.25 -1.57 0.00 0.00 175.55 174.70 1zqe s PRO 251 N -1.47 3.60 0.25 -1.71 0.04 -1.26 -4.75 135.00 129.70 1zqe s PRO 251 Ca 0.29 1.63 -0.31 0.00 0.04 0.00 0.00 61.00 62.64 1zqe s PRO 251 Cb -0.16 -2.19 -0.12 0.00 0.04 0.00 0.00 34.50 32.08 1zqe s PRO 251 CO 0.16 -0.65 1.66 0.72 0.04 0.00 0.00 177.00 178.93 1zqe n HIS 252 N -0.90 2.81 -4.23 0.56 8.25 -1.26 -4.73 115.22 115.71 1zqe n HIS 252 Ca 0.09 0.15 -0.20 0.00 -0.26 0.00 0.00 57.72 57.50 1zqe n HIS 252 Cb 0.50 -2.64 -0.16 0.00 1.12 0.00 0.00 29.99 28.81 1zqe n HIS 252 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1zqe s ARG 253 N 0.32 0.93 0.53 -0.41 0.52 0.15 -4.37 118.95 116.62 1zqe s ARG 253 Ca 0.70 -0.15 -0.21 0.00 -0.52 0.00 0.00 55.73 55.55 1zqe s ARG 253 Cb -0.50 -0.90 -0.07 0.00 0.52 0.00 0.00 34.95 34.01 1zqe s ARG 253 CO 0.40 -0.06 1.08 0.54 0.02 0.00 0.00 175.30 177.29 1zqe n ARG 254 N 3.98 1.26 -3.68 3.54 5.12 -1.26 0.19 116.66 125.82 1zqe n ARG 254 Ca -0.25 0.47 -0.11 0.00 -1.93 0.00 0.00 57.85 56.03 1zqe n ARG 254 Cb 0.51 -2.24 -0.06 0.00 -1.16 0.00 0.00 32.46 29.51 1zqe n ARG 254 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1zqe s ILE 255 N -1.38 0.07 -0.17 0.55 2.07 -0.88 -3.30 121.20 118.16 1zqe s ILE 255 Ca 0.70 -0.61 -0.09 0.00 -1.41 0.00 0.00 60.65 59.25 1zqe s ILE 255 Cb -0.46 -1.09 0.06 0.00 0.13 0.00 0.00 42.46 41.10 1zqe s ILE 255 CO 0.51 -0.34 0.40 -1.81 -1.91 0.00 0.00 174.94 171.80 1zqe s ASP 256 N -2.47 -0.48 0.06 4.50 1.01 -1.11 0.27 116.67 118.45 1zqe s ASP 256 Ca -0.00 0.88 0.06 0.00 0.71 0.00 0.00 52.55 54.20 1zqe s ASP 256 Cb 0.01 0.80 -0.04 0.00 1.01 0.00 0.00 42.92 44.70 1zqe s ASP 256 CO -0.08 -0.20 -0.10 -0.63 0.21 0.00 0.00 175.17 174.37 1zqe s ILE 257 N 1.50 3.37 -0.09 0.77 1.01 -1.14 -0.64 121.20 125.98 1zqe s ILE 257 Ca -0.09 -1.10 -0.10 0.00 0.00 0.00 0.00 60.65 59.36 1zqe s ILE 257 Cb -0.09 -2.52 0.03 0.00 0.01 0.00 0.00 42.46 39.89 1zqe s ILE 257 CO -0.13 0.24 0.28 0.00 0.00 0.00 0.00 174.94 175.33 1zqe s ARG 258 N -1.83 0.38 0.36 2.79 1.70 -0.83 -2.42 118.95 119.10 1zqe s ARG 258 Ca 0.19 0.27 -0.13 0.00 -0.47 0.00 0.00 55.73 55.60 1zqe s ARG 258 Cb -0.11 0.18 -0.08 0.00 -0.57 0.00 0.00 34.95 34.37 1zqe s ARG 258 CO 0.10 -0.06 0.74 -1.17 -1.08 0.00 0.00 175.30 173.84 1zqe s LEU 259 N -0.12 3.95 -0.22 -1.89 2.96 0.81 0.20 118.68 124.37 1zqe s LEU 259 Ca -0.03 1.19 -0.18 0.00 -0.22 0.00 0.00 54.13 54.89 1zqe s LEU 259 Cb -0.03 -4.03 0.06 0.00 0.50 0.00 0.00 46.19 42.69 1zqe s LEU 259 CO 0.01 -0.29 0.59 -0.63 -1.32 0.00 0.00 176.35 174.70 1zqe s ILE 260 N -2.16 -0.00 0.05 6.68 -1.09 0.13 -4.83 121.20 119.98 1zqe s ILE 260 Ca 0.52 0.01 -0.30 0.00 -2.23 0.00 0.00 60.65 58.65 1zqe s ILE 260 Cb -0.10 -0.83 -0.09 0.00 -1.58 0.00 0.00 42.46 39.86 1zqe s ILE 260 CO 0.24 0.00 1.96 -2.84 -1.23 0.00 0.00 174.94 173.08 1zqe s PRO 261 N 0.66 4.14 0.38 2.79 0.02 -1.24 -3.79 135.00 137.96 1zqe s PRO 261 Ca -0.03 2.62 0.27 0.00 0.02 0.00 0.00 61.00 63.89 1zqe s PRO 261 Cb -0.05 -4.09 1.28 0.00 0.02 0.00 0.00 34.50 31.66 1zqe s PRO 261 CO -0.04 -0.94 1.36 1.17 -0.33 0.00 0.00 177.00 178.21 1zqe n LYS 262 N 7.31 -0.03 0.00 5.54 3.00 0.60 0.19 118.16 134.76 1zqe n LYS 262 Ca 0.20 1.10 0.01 0.00 -0.00 0.00 0.00 58.31 59.62 1zqe n LYS 262 Cb 0.41 -2.15 0.07 0.00 0.00 0.00 0.00 35.03 33.36 1zqe n LYS 262 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1zqe n ASP 263 N -4.50 0.00 -0.27 3.14 5.75 -1.26 -3.33 116.55 116.07 1zqe n ASP 263 Ca 0.35 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 1zqe n ASP 263 Cb 1.34 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.43 1zqe n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zqe n GLN 264 N -0.56 0.00 0.00 0.11 6.02 0.50 -4.91 117.38 118.54 1zqe n GLN 264 Ca 0.02 -0.54 0.00 0.00 -0.01 0.00 0.00 57.00 56.47 1zqe n GLN 264 Cb 0.01 -0.35 0.00 0.00 1.02 0.00 0.00 30.24 30.92 1zqe n GLN 264 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1zqe n TYR 265 N 0.00 0.00 -0.30 1.08 9.36 -1.21 -3.26 117.16 122.83 1zqe n TYR 265 Ca 0.00 0.00 0.28 0.00 3.32 0.00 0.00 57.90 61.50 1zqe n TYR 265 Cb 0.58 0.00 0.51 0.00 -0.63 0.00 0.00 39.34 39.80 1zqe n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1zqe n TYR 266 N -0.27 1.02 0.01 2.98 4.01 -1.26 0.21 117.16 123.86 1zqe n TYR 266 Ca 0.00 1.08 -0.10 0.00 -0.16 0.00 0.00 57.90 58.72 1zqe n TYR 266 Cb 0.00 -1.46 -0.05 0.00 -0.31 0.00 0.00 39.34 37.52 1zqe n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zqe h GLY 268 N -0.06 0.13 0.97 0.00 0.00 0.26 1.08 103.07 105.45 1zqe h GLY 268 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1zqe h GLY 268 CO -0.12 -0.00 0.24 -2.08 0.00 0.00 0.00 176.54 174.59 1zqe h VAL 269 N 0.07 1.16 -0.30 4.60 2.07 0.22 0.17 116.25 124.24 1zqe h VAL 269 Ca 0.05 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.22 1zqe h VAL 269 Cb 0.05 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 1zqe h VAL 269 CO -0.07 0.17 -0.17 0.25 0.02 0.00 0.00 177.57 177.77 1zqe h LEU 270 N 0.58 -0.56 0.50 2.57 5.85 0.23 -2.37 115.31 122.12 1zqe h LEU 270 Ca 0.16 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1zqe h LEU 270 Cb 0.06 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1zqe h LEU 270 CO -0.02 -0.21 -0.34 0.22 -0.34 0.00 0.00 178.44 177.75 1zqe h TYR 271 N -0.13 -0.90 0.00 1.25 3.20 0.15 -3.17 116.97 117.37 1zqe h TYR 271 Ca 0.16 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1zqe h TYR 271 Cb 0.37 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 1zqe h TYR 271 CO -0.36 -0.51 -0.08 0.74 -1.64 0.00 0.00 178.16 176.30 1zqe h PHE 272 N -0.81 0.00 0.00 -3.82 0.04 -0.56 -1.92 116.94 109.86 1zqe h PHE 272 Ca -0.06 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1zqe h PHE 272 Cb 0.68 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.83 1zqe h PHE 272 CO -0.12 0.08 -0.05 1.15 -0.60 0.00 0.00 178.31 178.77 1zqe h THR 273 N 0.00 0.11 0.00 -1.55 2.02 -1.40 -3.12 112.91 108.98 1zqe h THR 273 Ca -0.00 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1zqe h THR 273 Cb 0.28 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1zqe h THR 273 CO 0.01 0.05 0.00 0.61 0.37 0.00 0.00 175.52 176.56 1zqe n GLY 274 N 0.37 1.23 3.79 2.16 0.00 -0.73 -4.50 105.19 107.52 1zqe n GLY 274 Ca 0.01 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 1zqe n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zqe s SER 275 N -4.00 4.33 0.32 1.61 1.04 -0.75 -4.54 113.70 111.71 1zqe s SER 275 Ca 0.00 1.37 0.06 0.00 0.48 0.00 0.00 55.95 57.85 1zqe s SER 275 Cb 0.00 -2.09 0.88 0.00 0.10 0.00 0.00 66.02 64.90 1zqe s SER 275 CO 0.00 -2.08 1.58 0.44 0.98 0.00 0.00 173.24 174.16 1zqe h ASP 276 N -1.16 -0.24 0.06 7.02 3.32 -1.90 0.58 116.42 124.09 1zqe h ASP 276 Ca -0.47 0.26 -0.23 0.00 0.02 0.00 0.00 57.03 56.61 1zqe h ASP 276 Cb 1.27 0.41 0.01 0.00 0.22 0.00 0.00 39.33 41.24 1zqe h ASP 276 CO 0.58 -0.34 -0.88 0.16 -1.72 0.00 0.00 179.24 177.04 1zqe h ILE 277 N 0.04 1.32 -1.01 0.35 -2.65 -1.91 -2.46 117.51 111.19 1zqe h ILE 277 Ca 0.65 -2.17 0.09 0.00 1.03 0.00 0.00 64.86 64.46 1zqe h ILE 277 Cb 1.43 2.19 -0.07 0.00 -2.05 0.00 0.00 36.82 38.32 1zqe h ILE 277 CO -0.85 0.67 0.64 0.15 0.03 0.00 0.00 178.15 178.79 1zqe h PHE 278 N 0.40 1.18 0.37 0.16 3.57 -0.02 0.17 116.94 122.77 1zqe h PHE 278 Ca -0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 1zqe h PHE 278 Cb 1.50 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1zqe h PHE 278 CO 0.08 0.55 -0.18 -0.91 -2.23 0.00 0.00 178.31 175.63 1zqe h ASN 279 N 1.11 -0.42 -0.73 0.41 -0.26 -1.18 0.39 115.58 114.90 1zqe h ASN 279 Ca 0.46 0.01 0.12 0.00 -0.56 0.00 0.00 56.30 56.33 1zqe h ASN 279 Cb 0.30 0.11 -0.13 0.00 -1.06 0.00 0.00 38.32 37.54 1zqe h ASN 279 CO -0.21 -0.24 -0.37 0.11 -1.06 0.00 0.00 177.43 175.66 1zqe h LYS 280 N -0.61 -0.11 0.23 0.81 1.57 -1.29 1.50 116.57 118.67 1zqe h LYS 280 Ca -0.05 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1zqe h LYS 280 Cb 0.38 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1zqe h LYS 280 CO 0.08 -0.07 -0.16 -0.91 -0.57 0.00 0.00 179.45 177.82 1zqe h ASN 281 N -0.11 -0.42 -0.51 0.86 4.21 -1.01 0.99 115.58 119.59 1zqe h ASN 281 Ca 0.26 0.03 0.07 0.00 1.21 0.00 0.00 56.30 57.88 1zqe h ASN 281 Cb 0.57 0.14 -0.06 0.00 -1.12 0.00 0.00 38.32 37.84 1zqe h ASN 281 CO -0.79 -0.26 0.18 -0.03 -1.29 0.00 0.00 177.43 175.24 1zqe h MET 282 N -0.39 0.35 -0.42 0.81 1.85 0.20 -2.04 114.93 115.28 1zqe h MET 282 Ca -0.01 -0.02 0.05 0.00 -0.61 0.00 0.00 59.70 59.10 1zqe h MET 282 Cb 0.34 -0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.25 1zqe h MET 282 CO -0.00 0.23 0.16 0.00 -0.40 0.00 0.00 176.91 176.90 1zqe h ARG 283 N 0.36 0.32 -0.70 0.39 3.08 0.27 -1.80 114.38 116.29 1zqe h ARG 283 Ca 0.24 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.40 1zqe h ARG 283 Cb 0.27 -0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 1zqe h ARG 283 CO -0.25 0.21 0.27 0.00 -1.07 0.00 0.00 179.97 179.13 1zqe h ALA 284 N 1.27 0.96 -0.63 0.04 0.00 0.17 -2.04 119.26 119.03 1zqe h ALA 284 Ca 0.19 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1zqe h ALA 284 Cb 0.17 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1zqe h ALA 284 CO -0.19 -0.20 0.40 1.25 0.00 0.00 0.00 179.25 180.51 1zqe h HIS 285 N 0.43 0.75 -0.27 0.00 -0.00 -0.77 -2.35 115.15 112.94 1zqe h HIS 285 Ca 0.38 0.02 0.08 0.00 -0.00 0.00 0.00 60.37 60.84 1zqe h HIS 285 Cb 0.54 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1zqe h HIS 285 CO -0.17 0.45 0.24 0.00 -0.00 0.00 0.00 177.93 178.44 1zqe h ALA 286 N 1.25 2.06 -0.19 5.26 0.00 -0.61 0.31 119.26 127.35 1zqe h ALA 286 Ca 0.24 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1zqe h ALA 286 Cb -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zqe h ALA 286 CO -0.08 -0.38 -0.40 1.25 0.00 0.00 0.00 179.25 179.64 1zqe h LEU 287 N 0.00 0.47 0.00 0.00 7.12 -1.16 4.17 115.31 125.91 1zqe h LEU 287 Ca 0.13 -0.20 -0.00 0.00 0.13 0.00 0.00 57.88 57.93 1zqe h LEU 287 Cb 0.60 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.60 1zqe h LEU 287 CO -0.00 0.83 -0.00 -0.33 -0.13 0.00 0.00 178.44 178.80 1zqe h GLU 288 N 0.37 -0.00 0.00 1.25 4.39 -1.07 -3.26 114.58 116.26 1zqe h GLU 288 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1zqe h GLU 288 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1zqe h GLU 288 CO 0.07 0.44 0.00 1.63 -1.16 0.00 0.00 179.01 180.00 1zqe n LYS 289 N -4.71 0.00 -2.98 2.33 4.76 0.92 -4.67 118.16 113.81 1zqe n LYS 289 Ca -0.04 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.25 1zqe n LYS 289 Cb 0.21 -0.98 0.04 0.00 -1.84 0.00 0.00 35.03 32.47 1zqe n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zqe n GLY 290 N -0.09 -0.02 3.10 0.72 0.00 -1.01 -4.88 105.19 103.01 1zqe n GLY 290 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 1zqe n GLY 290 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zqe n PHE 291 N -4.06 -0.80 -3.75 1.61 3.72 1.37 -0.52 117.46 115.03 1zqe n PHE 291 Ca -0.03 -2.69 -0.15 0.00 -0.05 0.00 0.00 57.45 54.53 1zqe n PHE 291 Cb 0.55 0.29 -0.15 0.00 -0.94 0.00 0.00 39.48 39.24 1zqe n PHE 291 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1zqe s THR 292 N -3.28 -0.06 0.01 4.37 -1.32 0.14 -2.61 115.64 112.89 1zqe s THR 292 Ca 0.38 0.21 0.09 0.00 -1.21 0.00 0.00 61.69 61.16 1zqe s THR 292 Cb 0.02 -0.16 -0.02 0.00 -1.51 0.00 0.00 72.50 70.82 1zqe s THR 292 CO 0.27 0.09 -0.26 -0.63 -2.21 0.00 0.00 174.62 171.88 1zqe s ILE 293 N 1.20 2.06 -0.25 5.08 -1.09 -1.26 -1.33 121.20 125.61 1zqe s ILE 293 Ca -0.08 -1.24 -0.26 0.00 -2.23 0.00 0.00 60.65 56.84 1zqe s ILE 293 Cb -0.12 -1.74 0.09 0.00 -1.58 0.00 0.00 42.46 39.11 1zqe s ILE 293 CO -0.04 0.46 0.85 0.54 -1.23 0.00 0.00 174.94 175.52 1zqe s ASN 294 N -0.92 -0.60 0.00 3.58 6.03 -1.20 -5.00 114.94 116.82 1zqe s ASN 294 Ca 0.11 1.10 0.00 0.00 -1.03 0.00 0.00 52.86 53.03 1zqe s ASN 294 Cb -0.10 1.09 0.00 0.00 -3.03 0.00 0.00 41.25 39.21 1zqe s ASN 294 CO 0.01 -0.25 0.00 -1.84 -2.03 0.00 0.00 177.10 172.99 1zqe n GLU 295 N 2.22 0.00 0.00 3.55 0.00 -1.26 0.16 120.64 125.31 1zqe n GLU 295 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.02 1zqe n GLU 295 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.00 1zqe n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1zqe n TYR 296 N -1.11 0.00 -1.29 -1.84 4.01 -1.26 -2.65 117.16 113.02 1zqe n TYR 296 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zqe n TYR 296 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1zqe n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zqe n THR 297 N -1.35 0.00 -3.15 -0.72 -2.24 0.42 -4.75 114.28 102.48 1zqe n THR 297 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1zqe n THR 297 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1zqe n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zqe s ILE 298 N -0.12 -0.28 -0.09 2.28 2.07 -1.25 -3.26 121.20 120.54 1zqe s ILE 298 Ca 0.00 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.23 1zqe s ILE 298 Cb 0.00 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 42.00 1zqe s ILE 298 CO 0.00 0.00 -0.03 -0.13 -1.91 0.00 0.00 174.94 172.87 1zqe s ARG 299 N 2.96 3.06 0.01 3.50 0.52 -0.44 0.20 118.95 128.75 1zqe s ARG 299 Ca 0.16 -0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 54.59 1zqe s ARG 299 Cb -0.05 -2.76 -0.04 0.00 0.52 0.00 0.00 34.95 32.62 1zqe s ARG 299 CO -0.18 0.59 1.09 -1.25 0.02 0.00 0.00 175.30 175.57 1zqe s PRO 300 N -0.60 4.48 0.65 3.54 0.04 -1.25 0.25 135.00 142.12 1zqe s PRO 300 Ca 0.09 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.56 1zqe s PRO 300 Cb -0.12 -3.43 -0.00 0.00 0.04 0.00 0.00 34.50 30.99 1zqe s PRO 300 CO 0.02 -0.19 1.10 -0.51 0.04 0.00 0.00 177.00 177.47 1zqe s LEU 301 N 1.21 3.39 -0.10 -3.56 1.02 0.33 -4.09 118.68 116.87 1zqe s LEU 301 Ca 0.55 1.97 0.03 0.00 0.02 0.00 0.00 54.13 56.70 1zqe s LEU 301 Cb -0.24 -4.55 0.01 0.00 0.02 0.00 0.00 46.19 41.42 1zqe s LEU 301 CO 0.27 -1.59 -0.20 -0.83 0.02 0.00 0.00 176.35 174.02 1zqe s GLY 302 N -2.63 1.21 0.43 -3.19 0.00 -1.25 -4.90 107.32 96.99 1zqe s GLY 302 Ca 0.66 -0.87 0.27 0.00 0.00 0.00 0.00 44.72 44.78 1zqe s GLY 302 CO 0.41 -0.12 1.67 -0.24 0.00 0.00 0.00 173.10 174.83 1zqe h VAL 303 N 5.81 0.25 0.00 1.40 3.04 -1.96 -2.93 116.25 121.86 1zqe h VAL 303 Ca -0.25 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1zqe h VAL 303 Cb 1.21 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1zqe h VAL 303 CO 0.49 0.03 0.78 0.35 -1.01 0.00 0.00 177.57 178.21 1zqe n THR 304 N -4.65 0.00 0.00 3.17 -2.24 -1.26 -4.55 114.28 104.75 1zqe n THR 304 Ca 0.33 0.78 0.00 0.00 -2.27 0.00 0.00 64.05 62.89 1zqe n THR 304 Cb 1.27 -1.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1zqe n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zqe n GLY 305 N -1.26 3.30 3.46 3.38 0.00 -1.11 -5.08 105.19 107.87 1zqe n GLY 305 Ca 0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 1zqe n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zqe s VAL 306 N 0.00 0.47 0.14 1.61 -7.23 -1.18 -4.77 120.40 109.44 1zqe s VAL 306 Ca 0.00 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 57.93 1zqe s VAL 306 Cb 0.00 -2.38 0.08 0.00 0.56 0.00 0.00 36.38 34.64 1zqe s VAL 306 CO 0.00 0.00 1.09 0.00 -0.31 0.00 0.00 175.10 175.88 1zqe s ALA 307 N -3.28 -1.79 0.00 1.32 0.00 -1.26 -3.79 121.76 112.97 1zqe s ALA 307 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1zqe s ALA 307 Cb 0.03 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.94 1zqe s ALA 307 CO 0.17 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1zqe n GLY 308 N -0.75 5.27 1.02 0.00 0.00 -1.26 -4.84 105.19 104.64 1zqe n GLY 308 Ca -0.01 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1zqe n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zqe n GLU 309 N 0.00 0.00 -1.36 1.61 4.71 -1.26 -3.96 120.64 120.38 1zqe n GLU 309 Ca 0.00 0.25 -0.53 0.00 -0.01 0.00 0.00 57.16 56.88 1zqe n GLU 309 Cb 0.00 -1.02 -0.12 0.00 -1.01 0.00 0.00 31.44 29.29 1zqe n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1zqe n PRO 310 N -0.77 0.23 -2.13 3.49 -0.02 -1.26 -4.31 135.00 130.23 1zqe n PRO 310 Ca 0.00 0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 1zqe n PRO 310 Cb 0.34 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 1zqe n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zqe s LEU 311 N 7.21 4.41 0.13 2.45 1.02 0.13 -4.95 118.68 129.09 1zqe s LEU 311 Ca 1.21 2.56 -0.31 0.00 0.02 0.00 0.00 54.13 57.61 1zqe s LEU 311 Cb -1.28 -3.62 -0.10 0.00 0.02 0.00 0.00 46.19 41.21 1zqe s LEU 311 CO 0.57 -0.58 1.70 -2.84 0.02 0.00 0.00 176.35 175.22 1zqe s PRO 312 N -0.66 4.17 -0.19 1.29 0.02 -1.26 -4.72 135.00 133.65 1zqe s PRO 312 Ca 0.55 2.46 0.01 0.00 0.02 0.00 0.00 61.00 64.04 1zqe s PRO 312 Cb -0.39 -3.42 0.02 0.00 0.02 0.00 0.00 34.50 30.73 1zqe s PRO 312 CO 0.44 -0.74 -0.19 0.08 -0.33 0.00 0.00 177.00 176.26 1zqe s VAL 313 N 2.12 2.12 -0.70 3.83 1.01 -1.26 -4.96 120.40 122.56 1zqe s VAL 313 Ca 0.75 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.88 1zqe s VAL 313 Cb -0.44 -1.91 -0.07 0.00 0.00 0.00 0.00 36.38 33.96 1zqe s VAL 313 CO 0.33 0.50 0.54 0.47 0.00 0.00 0.00 175.10 176.94 1zqe n ASP 314 N 4.62 0.80 -3.59 3.32 9.92 -1.26 -4.91 116.55 125.45 1zqe n ASP 314 Ca -0.20 -0.90 -0.05 0.00 -0.53 0.00 0.00 54.79 53.10 1zqe n ASP 314 Cb 0.50 0.80 -0.02 0.00 -0.64 0.00 0.00 41.12 41.76 1zqe n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zqe s SER 315 N -1.81 -0.22 0.61 -2.24 0.15 -1.26 -5.01 113.70 103.91 1zqe s SER 315 Ca 0.06 -0.10 0.28 0.00 0.70 0.00 0.00 55.95 56.89 1zqe s SER 315 Cb 0.08 0.31 1.39 0.00 -1.71 0.00 0.00 66.02 66.09 1zqe s SER 315 CO 0.38 -0.52 1.80 -0.33 1.20 0.00 0.00 173.24 175.77 1zqe h GLU 316 N 2.00 0.00 -0.13 5.44 5.08 -1.97 -0.86 114.58 124.14 1zqe h GLU 316 Ca -0.20 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1zqe h GLU 316 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1zqe h GLU 316 CO 0.27 0.00 -0.14 -0.22 -1.00 0.00 0.00 179.01 177.92 1zqe h LYS 317 N 0.00 0.32 -0.61 2.33 1.63 -1.99 -3.13 116.57 115.13 1zqe h LYS 317 Ca 0.21 -0.17 0.09 0.00 -0.85 0.00 0.00 60.65 59.93 1zqe h LYS 317 Cb 1.34 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.91 1zqe h LYS 317 CO -0.00 0.72 0.23 -0.44 -3.45 0.00 0.00 179.45 176.51 1zqe h ASP 318 N -0.07 0.23 0.13 4.20 3.32 -1.55 0.87 116.42 123.55 1zqe h ASP 318 Ca 0.02 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1zqe h ASP 318 Cb 0.67 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1zqe h ASP 318 CO 0.03 0.14 -0.06 0.40 -1.72 0.00 0.00 179.24 178.03 1zqe h ILE 319 N 0.41 0.94 0.10 0.35 2.04 -1.68 0.24 117.51 119.92 1zqe h ILE 319 Ca 0.31 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1zqe h ILE 319 Cb 0.38 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1zqe h ILE 319 CO -0.30 0.06 -0.33 -0.26 0.00 0.00 0.00 178.15 177.32 1zqe h PHE 320 N -0.29 -0.94 -0.96 1.37 0.04 -1.00 -1.39 116.94 113.77 1zqe h PHE 320 Ca -0.02 0.02 0.30 0.00 2.80 0.00 0.00 57.97 61.08 1zqe h PHE 320 Cb 0.24 0.40 -0.17 0.00 2.20 0.00 0.00 35.95 38.62 1zqe h PHE 320 CO -0.03 -0.38 0.26 -0.44 -0.60 0.00 0.00 178.31 177.12 1zqe h ASP 321 N -0.49 -0.06 -0.23 2.17 3.32 0.77 0.10 116.42 122.00 1zqe h ASP 321 Ca -0.01 0.25 0.05 0.00 0.02 0.00 0.00 57.03 57.34 1zqe h ASP 321 Cb 0.48 0.34 -0.06 0.00 0.22 0.00 0.00 39.33 40.32 1zqe h ASP 321 CO -0.16 -0.30 -0.13 1.88 -1.72 0.00 0.00 179.24 178.80 1zqe h TYR 322 N 0.09 -0.32 -0.40 4.55 -1.99 0.58 -1.90 116.97 117.58 1zqe h TYR 322 Ca 0.66 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.42 1zqe h TYR 322 Cb 1.50 0.18 0.00 0.00 2.00 0.00 0.00 36.73 40.40 1zqe h TYR 322 CO -0.27 -0.20 0.00 0.44 -0.00 0.00 0.00 178.16 178.13 1zqe n ILE 323 N -5.29 0.82 -3.66 -2.88 -5.35 0.27 -4.95 119.36 98.31 1zqe n ILE 323 Ca -0.01 -0.62 -0.29 0.00 -0.27 0.00 0.00 62.75 61.55 1zqe n ILE 323 Cb 0.21 0.12 0.04 0.00 -1.74 0.00 0.00 39.64 38.27 1zqe n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zqe n GLN 324 N 0.64 -1.21 -4.61 6.28 10.64 -0.68 -4.88 117.38 123.56 1zqe n GLN 324 Ca 0.15 0.54 -0.28 0.00 -1.83 0.00 0.00 57.00 55.57 1zqe n GLN 324 Cb 0.46 -4.05 -0.09 0.00 -0.86 0.00 0.00 30.24 25.70 1zqe n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 1zqe s TRP 325 N -3.40 2.00 -0.06 2.61 -0.00 -1.19 -5.03 118.94 113.88 1zqe s TRP 325 Ca 0.42 -0.98 -0.29 0.00 -0.00 0.00 0.00 56.10 55.24 1zqe s TRP 325 Cb -0.15 -1.47 -0.02 0.00 -0.00 0.00 0.00 33.47 31.83 1zqe s TRP 325 CO 0.86 0.10 0.94 -1.59 -0.00 0.00 0.00 176.95 177.26 1zqe s LYS 326 N -3.80 4.48 0.15 5.86 -2.85 -1.26 -4.60 119.74 117.72 1zqe s LYS 326 Ca 0.22 1.31 -0.31 0.00 -1.00 0.00 0.00 55.97 56.19 1zqe s LYS 326 Cb 0.05 -3.50 -0.11 0.00 -2.06 0.00 0.00 37.83 32.22 1zqe s LYS 326 CO 0.11 -0.15 1.74 -0.47 0.10 0.00 0.00 175.35 176.68 1zqe s TYR 327 N 1.42 2.56 -0.23 1.78 6.14 -1.26 -4.93 117.35 122.84 1zqe s TYR 327 Ca 0.48 0.23 -0.06 0.00 0.64 0.00 0.00 57.07 58.36 1zqe s TYR 327 Cb -0.19 -4.11 -0.03 0.00 0.42 0.00 0.00 41.96 38.06 1zqe s TYR 327 CO 0.22 -4.36 0.04 1.03 0.64 0.00 0.00 175.55 173.11 1zqe s ARG 328 N 1.98 3.63 0.70 4.97 0.52 -1.26 -5.07 118.95 124.43 1zqe s ARG 328 Ca 0.77 -0.50 -0.16 0.00 -0.52 0.00 0.00 55.73 55.32 1zqe s ARG 328 Cb -0.46 -3.20 0.02 0.00 0.52 0.00 0.00 34.95 31.83 1zqe s ARG 328 CO 0.34 -0.09 1.21 -1.21 0.02 0.00 0.00 175.30 175.57 1zqe s GLU 329 N 1.32 2.30 0.51 3.54 2.02 -1.26 -4.83 118.70 122.29 1zqe s GLU 329 Ca 0.04 1.79 0.18 0.00 0.02 0.00 0.00 54.97 57.00 1zqe s GLU 329 Cb -0.15 -1.85 1.25 0.00 0.10 0.00 0.00 34.13 33.48 1zqe s GLU 329 CO 0.02 -1.72 2.08 -1.35 0.02 0.00 0.00 175.26 174.31 1zqe h PRO 330 N -0.07 0.08 -0.48 0.39 0.11 -1.97 -2.30 132.00 127.76 1zqe h PRO 330 Ca -0.48 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.72 1zqe h PRO 330 Cb 1.30 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.29 1zqe h PRO 330 CO 0.51 0.06 -0.23 -0.22 -0.21 0.00 0.00 178.00 177.90 1zqe h LYS 331 N 0.09 -0.12 -0.99 1.05 3.64 -1.81 -1.96 116.57 116.46 1zqe h LYS 331 Ca 0.11 0.01 -0.65 0.00 -1.27 0.00 0.00 60.65 58.85 1zqe h LYS 331 Cb 0.35 0.03 -0.30 0.00 -0.41 0.00 0.00 32.23 31.90 1zqe h LYS 331 CO -0.01 -0.08 0.79 -0.40 -2.27 0.00 0.00 179.45 177.48 1zqe n ASP 332 N -5.41 7.07 -1.67 4.20 5.68 -0.88 -4.26 116.55 121.29 1zqe n ASP 332 Ca 0.04 -3.77 0.09 0.00 -0.50 0.00 0.00 54.79 50.65 1zqe n ASP 332 Cb 0.32 -0.94 0.37 0.00 -1.14 0.00 0.00 41.12 39.73 1zqe n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zqe n ARG 333 N -0.95 3.95 -0.28 0.11 5.12 -0.74 -4.47 116.66 119.42 1zqe n ARG 333 Ca 0.62 -2.94 0.03 0.00 -1.93 0.00 0.00 57.85 53.62 1zqe n ARG 333 Cb 0.81 -1.97 0.16 0.00 -1.16 0.00 0.00 32.46 30.30 1zqe n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zqe h SER 334 N 4.14 0.60 0.00 0.55 0.02 -1.78 -1.99 113.55 115.09 1zqe h SER 334 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1zqe h SER 334 Cb 1.55 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 64.04 1zqe h SER 334 CO 0.28 0.33 0.00 -1.84 -1.14 0.00 0.00 176.83 174.46