#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zqh n THR 10 N 0.00 0.00 0.39 2.62 5.66 -1.26 -4.75 114.28 116.94 1zqh n THR 10 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 1zqh n THR 10 Cb 0.00 0.01 0.17 0.00 -1.55 0.00 0.00 70.33 68.96 1zqh n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1zqh h LEU 11 N 0.00 0.00 -1.01 1.09 -0.00 -1.96 -3.31 115.31 110.12 1zqh h LEU 11 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 1zqh h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1zqh h LEU 11 CO 0.00 0.04 -0.11 0.59 -0.00 0.00 0.00 178.44 178.95 1zqh n ASN 12 N -2.50 1.44 -0.05 0.17 4.13 -1.26 -4.63 115.26 112.57 1zqh n ASN 12 Ca 0.03 -1.22 -0.01 0.00 1.68 0.00 0.00 54.58 55.06 1zqh n ASN 12 Cb 0.49 0.27 -0.01 0.00 -1.54 0.00 0.00 39.78 38.99 1zqh n ASN 12 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zqh n GLY 13 N 0.74 -1.50 0.35 7.41 0.00 -1.25 0.95 105.19 111.89 1zqh n GLY 13 Ca 0.05 0.36 0.19 0.00 0.00 0.00 0.00 46.02 46.61 1zqh n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zqh h GLY 14 N 0.00 1.84 0.00 -0.02 0.00 -1.89 0.15 103.07 103.15 1zqh h GLY 14 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1zqh h GLY 14 CO -0.10 -0.25 0.00 1.39 0.00 0.00 0.00 176.54 177.58 1zqh n ILE 15 N -4.87 0.00 -0.09 2.60 5.41 0.27 -1.69 119.36 120.99 1zqh n ILE 15 Ca 0.27 1.26 0.26 0.00 1.00 0.00 0.00 62.75 65.55 1zqh n ILE 15 Cb 0.78 -2.24 0.65 0.00 -0.71 0.00 0.00 39.64 38.12 1zqh n ILE 15 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1zqh h THR 16 N 0.00 0.23 0.17 1.39 1.35 -0.97 0.28 112.91 115.36 1zqh h THR 16 Ca 0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.53 1zqh h THR 16 Cb 0.00 0.37 0.01 0.00 -1.73 0.00 0.00 68.15 66.80 1zqh h THR 16 CO 0.00 0.00 -1.58 0.44 -0.25 0.00 0.00 175.52 174.13 1zqh h ASP 17 N 0.00 0.57 -0.33 5.36 3.32 -0.68 -3.04 116.42 121.63 1zqh h ASP 17 Ca 0.37 -0.75 -0.07 0.00 0.02 0.00 0.00 57.03 56.59 1zqh h ASP 17 Cb 1.96 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 41.30 1zqh h ASP 17 CO -0.00 1.62 -0.04 -0.03 -1.72 0.00 0.00 179.24 179.06 1zqh h MET 18 N 0.10 0.72 -0.02 3.56 1.85 0.33 -2.29 114.93 119.18 1zqh h MET 18 Ca -0.27 -0.20 -0.01 0.00 -0.61 0.00 0.00 59.70 58.60 1zqh h MET 18 Cb 2.08 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 34.03 1zqh h MET 18 CO 0.20 0.76 -0.03 -0.07 -0.40 0.00 0.00 176.91 177.37 1zqh h LEU 19 N 0.67 0.07 -0.46 3.39 4.07 -0.97 -2.43 115.31 119.64 1zqh h LEU 19 Ca 0.13 -0.54 0.01 0.00 0.08 0.00 0.00 57.88 57.56 1zqh h LEU 19 Cb 0.48 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.17 1zqh h LEU 19 CO 0.02 0.59 0.29 0.71 -1.08 0.00 0.00 178.44 178.97 1zqh h THR 20 N -0.46 1.08 -0.38 0.22 1.35 -1.54 0.12 112.91 113.30 1zqh h THR 20 Ca 0.00 -0.20 0.08 0.00 -0.55 0.00 0.00 66.41 65.74 1zqh h THR 20 Cb 0.58 0.44 -0.09 0.00 -1.73 0.00 0.00 68.15 67.36 1zqh h THR 20 CO 0.01 0.11 -0.22 -0.33 -0.25 0.00 0.00 175.52 174.83 1zqh h GLU 21 N 0.58 -0.15 -0.24 4.72 5.08 -1.47 0.91 114.58 124.01 1zqh h GLU 21 Ca 0.18 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1zqh h GLU 21 Cb -0.02 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 1zqh h GLU 21 CO -0.06 -0.10 -0.19 1.25 -1.00 0.00 0.00 179.01 178.90 1zqh h LEU 22 N -0.16 -0.61 -0.08 1.33 5.85 -0.74 -2.53 115.31 118.37 1zqh h LEU 22 Ca 0.19 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 1zqh h LEU 22 Cb 0.45 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 1zqh h LEU 22 CO -0.48 -0.23 0.01 0.00 -0.34 0.00 0.00 178.44 177.41 1zqh h ALA 23 N 0.93 0.11 -0.27 1.25 0.00 0.31 -2.87 119.26 118.71 1zqh h ALA 23 Ca 0.14 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1zqh h ALA 23 Cb 0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1zqh h ALA 23 CO -0.35 -0.24 0.36 -0.91 0.00 0.00 0.00 179.25 178.11 1zqh h ASN 24 N -0.09 0.00 0.11 0.00 2.35 0.99 -2.22 115.58 116.71 1zqh h ASN 24 Ca 0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1zqh h ASN 24 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1zqh h ASN 24 CO 0.00 0.00 -0.05 0.15 -1.65 0.00 0.00 177.43 175.88 1zqh h PHE 25 N 0.00 -0.14 -0.88 1.19 3.57 -1.23 -3.03 116.94 116.42 1zqh h PHE 25 Ca 0.13 -0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.86 1zqh h PHE 25 Cb 0.86 0.05 -0.15 0.00 2.79 0.00 0.00 35.95 39.50 1zqh h PHE 25 CO 0.00 -0.09 0.21 0.93 -2.23 0.00 0.00 178.31 177.13 1zqh h GLU 26 N -0.49 0.17 0.00 1.11 4.39 -1.46 0.77 114.58 119.07 1zqh h GLU 26 Ca -0.02 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 1zqh h GLU 26 Cb 0.12 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1zqh h GLU 26 CO 0.03 0.11 -0.25 -0.22 -1.16 0.00 0.00 179.01 177.52 1zqh h LYS 27 N 0.18 0.00 0.00 2.33 1.63 -1.54 -3.05 116.57 116.11 1zqh h LYS 27 Ca 0.55 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.35 1zqh h LYS 27 Cb 1.12 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1zqh h LYS 27 CO -0.68 0.25 0.00 0.09 -3.45 0.00 0.00 179.45 175.65 1zqh n ASN 28 N -4.14 0.00 -0.24 4.20 5.03 0.26 -4.68 115.26 115.69 1zqh n ASN 28 Ca -0.02 0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.46 1zqh n ASN 28 Cb 0.31 0.00 0.12 0.00 -1.02 0.00 0.00 39.78 39.19 1zqh n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zqh h VAL 29 N 0.00 0.34 -1.84 2.41 2.07 -1.63 -3.41 116.25 114.20 1zqh h VAL 29 Ca 0.00 -0.02 -0.43 0.00 0.82 0.00 0.00 66.70 67.07 1zqh h VAL 29 Cb 0.00 0.27 0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1zqh h VAL 29 CO 0.00 0.01 -0.24 -0.94 0.02 0.00 0.00 177.57 176.42 1zqh s SER 30 N -5.21 5.74 0.00 0.57 1.04 -1.21 -5.03 113.70 109.59 1zqh s SER 30 Ca -0.14 -0.21 0.17 0.00 0.48 0.00 0.00 55.95 56.25 1zqh s SER 30 Cb 0.21 -0.98 0.20 0.00 0.10 0.00 0.00 66.02 65.55 1zqh s SER 30 CO 0.75 -0.69 1.11 1.67 0.98 0.00 0.00 173.24 177.06 1zqh n GLN 31 N -1.86 1.66 -1.14 4.02 7.27 -1.18 -4.10 117.38 122.05 1zqh n GLN 31 Ca 0.04 -1.68 -0.10 0.00 0.07 0.00 0.00 57.00 55.33 1zqh n GLN 31 Cb 0.59 -1.35 -0.05 0.00 2.41 0.00 0.00 30.24 31.83 1zqh n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zqh n ALA 32 N 1.01 0.36 -0.02 1.69 0.00 -1.16 -4.79 120.51 117.60 1zqh n ALA 32 Ca 0.12 -1.54 -0.09 0.00 0.00 0.00 0.00 53.44 51.93 1zqh n ALA 32 Cb 0.45 -1.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 1zqh n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1zqh h ILE 33 N 6.40 0.57 0.21 0.00 6.09 -1.90 -1.83 117.51 127.05 1zqh h ILE 33 Ca 0.03 0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.53 1zqh h ILE 33 Cb 0.90 0.57 -0.02 0.00 0.47 0.00 0.00 36.82 38.74 1zqh h ILE 33 CO 1.05 0.00 -0.24 0.45 -3.07 0.00 0.00 178.15 176.34 1zqh h HIS 34 N -0.18 -0.62 -0.61 2.19 3.86 -1.98 0.70 115.15 118.50 1zqh h HIS 34 Ca 0.11 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 1zqh h HIS 34 Cb 0.34 0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.03 1zqh h HIS 34 CO -0.29 -0.34 0.19 0.87 0.86 0.00 0.00 177.93 179.22 1zqh h LYS 35 N -0.49 0.93 -0.01 2.45 1.57 -1.97 0.28 116.57 119.32 1zqh h LYS 35 Ca 0.00 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1zqh h LYS 35 Cb 0.47 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1zqh h LYS 35 CO -0.07 0.80 0.00 -0.92 -0.57 0.00 0.00 179.45 178.69 1zqh h TYR 36 N 0.90 0.03 -0.66 -1.35 3.20 -1.05 -1.83 116.97 116.21 1zqh h TYR 36 Ca 0.20 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 1zqh h TYR 36 Cb 0.26 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1zqh h TYR 36 CO 0.02 0.30 0.29 -0.97 -1.64 0.00 0.00 178.16 176.16 1zqh h ASN 37 N -0.26 0.86 0.37 -2.11 -0.00 0.97 -2.91 115.58 112.50 1zqh h ASN 37 Ca 0.00 -0.10 -0.00 0.00 -0.00 0.00 0.00 56.30 56.20 1zqh h ASN 37 Cb 0.29 -0.22 -0.03 0.00 -0.00 0.00 0.00 38.32 38.36 1zqh h ASN 37 CO 0.00 0.75 -0.43 0.00 -0.00 0.00 0.00 177.43 177.75 1zqh h ALA 38 N 1.38 -0.92 -0.17 1.57 0.00 -0.18 -2.16 119.26 118.79 1zqh h ALA 38 Ca 0.23 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1zqh h ALA 38 Cb 0.14 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1zqh h ALA 38 CO -0.03 -1.06 0.16 1.88 0.00 0.00 0.00 179.25 180.21 1zqh h TYR 39 N -0.84 0.00 -0.04 0.00 0.05 -1.29 -0.13 116.97 114.73 1zqh h TYR 39 Ca -0.03 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1zqh h TYR 39 Cb 0.76 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.50 1zqh h TYR 39 CO -0.26 0.00 -0.03 0.07 -1.05 0.00 0.00 178.16 176.89 1zqh h ARG 40 N 0.00 0.09 -0.51 4.88 0.11 -1.20 0.19 114.38 117.94 1zqh h ARG 40 Ca 0.08 -0.05 0.03 0.00 0.10 0.00 0.00 59.98 60.15 1zqh h ARG 40 Cb 0.41 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.45 1zqh h ARG 40 CO -0.00 0.54 0.29 1.57 0.10 0.00 0.00 179.97 182.47 1zqh h LYS 41 N -0.36 0.55 0.29 0.08 -0.00 -0.89 0.39 116.57 116.63 1zqh h LYS 41 Ca 0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 60.63 1zqh h LYS 41 Cb 0.52 -0.12 -0.03 0.00 -0.00 0.00 0.00 32.23 32.60 1zqh h LYS 41 CO 0.01 0.36 -0.35 0.00 -0.00 0.00 0.00 179.45 179.47 1zqh h ALA 42 N 1.25 -0.72 -0.41 0.07 0.00 -1.01 0.36 119.26 118.80 1zqh h ALA 42 Ca 0.21 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1zqh h ALA 42 Cb 0.07 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1zqh h ALA 42 CO -0.12 -0.95 0.45 0.00 0.00 0.00 0.00 179.25 178.63 1zqh h ALA 43 N -0.19 2.11 0.11 0.00 0.00 0.05 0.08 119.26 121.41 1zqh h ALA 43 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zqh h ALA 43 Cb 0.65 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zqh h ALA 43 CO -0.10 -0.66 -0.05 0.66 0.00 0.00 0.00 179.25 179.10 1zqh h SER 44 N 0.00 -0.12 -0.32 0.00 4.64 0.36 -3.16 113.55 114.94 1zqh h SER 44 Ca 0.19 -0.45 -0.14 0.00 -0.47 0.00 0.00 61.79 60.92 1zqh h SER 44 Cb 1.09 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1zqh h SER 44 CO -0.00 0.48 -0.36 -0.37 -0.87 0.00 0.00 176.83 175.71 1zqh h VAL 45 N -0.83 1.29 0.00 0.95 -1.51 0.26 -2.87 116.25 113.54 1zqh h VAL 45 Ca -0.01 -1.54 -0.00 0.00 -1.23 0.00 0.00 66.70 63.92 1zqh h VAL 45 Cb 0.57 1.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1zqh h VAL 45 CO 0.02 0.50 -0.00 0.16 -1.23 0.00 0.00 177.57 177.02 1zqh h ILE 46 N 0.59 0.15 0.05 7.19 -0.00 -1.18 -0.81 117.51 123.51 1zqh h ILE 46 Ca 0.05 -0.02 -0.28 0.00 -0.00 0.00 0.00 64.86 64.61 1zqh h ILE 46 Cb 0.95 1.01 -0.03 0.00 -0.00 0.00 0.00 36.82 38.76 1zqh h ILE 46 CO 0.09 0.00 -1.46 0.00 -0.00 0.00 0.00 178.15 176.78 1zqh h ALA 47 N 2.00 0.46 0.88 0.16 0.00 -1.50 -3.38 119.26 117.88 1zqh h ALA 47 Ca -0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 54.91 53.69 1zqh h ALA 47 Cb 0.01 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zqh h ALA 47 CO 0.00 1.32 -0.44 0.87 0.00 0.00 0.00 179.25 181.00 1zqh h LYS 48 N 0.03 -1.17 -6.04 0.00 1.57 -0.92 -3.39 116.57 106.66 1zqh h LYS 48 Ca -0.20 0.08 -0.81 0.00 -1.87 0.00 0.00 60.65 57.85 1zqh h LYS 48 Cb 1.95 0.27 0.00 0.00 0.08 0.00 0.00 32.23 34.52 1zqh h LYS 48 CO 0.12 -0.78 0.90 0.98 -0.57 0.00 0.00 179.45 180.11 1zqh n TYR 49 N -5.32 1.72 0.00 -1.35 9.36 -1.14 -4.88 117.16 115.56 1zqh n TYR 49 Ca -0.15 0.87 0.00 0.00 3.32 0.00 0.00 57.90 61.94 1zqh n TYR 49 Cb 0.48 -2.32 0.00 0.00 -0.63 0.00 0.00 39.34 36.87 1zqh n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1zqh n PRO 50 N 5.23 0.00 -4.28 2.98 -0.04 -1.26 -4.85 135.00 132.79 1zqh n PRO 50 Ca 0.35 0.22 -0.26 0.00 -0.04 0.00 0.00 63.50 63.77 1zqh n PRO 50 Cb 0.01 -1.59 -0.06 0.00 -0.04 0.00 0.00 33.50 31.82 1zqh n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1zqh n HIS 51 N -1.16 0.54 -2.98 0.54 8.25 -1.26 -5.08 115.22 114.07 1zqh n HIS 51 Ca 0.00 -2.31 -0.43 0.00 -0.26 0.00 0.00 57.72 54.71 1zqh n HIS 51 Cb 0.09 -0.14 -0.05 0.00 1.12 0.00 0.00 29.99 31.01 1zqh n HIS 51 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1zqh s LYS 52 N -3.51 3.30 -0.34 -0.41 2.20 -1.26 -4.81 119.74 114.90 1zqh s LYS 52 Ca 0.10 -0.38 -0.29 0.00 -0.36 0.00 0.00 55.97 55.04 1zqh s LYS 52 Cb 0.01 -4.02 -0.08 0.00 -1.51 0.00 0.00 37.83 32.23 1zqh s LYS 52 CO 0.07 -1.26 2.28 -0.89 -0.36 0.00 0.00 175.35 175.19 1zqh n ILE 53 N 6.01 0.19 1.37 5.43 5.41 -1.26 -4.75 119.36 131.75 1zqh n ILE 53 Ca -0.00 -0.48 0.14 0.00 1.00 0.00 0.00 62.75 63.40 1zqh n ILE 53 Cb 0.47 -2.34 0.49 0.00 -0.71 0.00 0.00 39.64 37.55 1zqh n ILE 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1zqh n LYS 54 N 8.69 0.98 -3.59 0.38 3.00 -1.26 -4.90 118.16 121.46 1zqh n LYS 54 Ca 0.36 -0.51 -0.07 0.00 -0.00 0.00 0.00 58.31 58.09 1zqh n LYS 54 Cb 0.41 -1.49 -0.04 0.00 0.00 0.00 0.00 35.03 33.91 1zqh n LYS 54 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1zqh s SER 55 N -2.37 -0.24 0.13 3.14 1.04 -1.26 -5.01 113.70 109.14 1zqh s SER 55 Ca 0.29 0.18 -0.22 0.00 0.48 0.00 0.00 55.95 56.68 1zqh s SER 55 Cb 0.20 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 1zqh s SER 55 CO 0.46 -0.28 1.66 1.23 0.98 0.00 0.00 173.24 177.30 1zqh h GLY 56 N 2.25 -0.07 -0.66 7.32 0.00 -1.88 -2.16 103.07 107.86 1zqh h GLY 56 Ca -0.14 0.20 0.24 0.00 0.00 0.00 0.00 47.33 47.63 1zqh h GLY 56 CO 0.27 -0.16 0.11 0.00 0.00 0.00 0.00 176.54 176.76 1zqh h ALA 57 N 0.88 1.15 0.00 3.60 0.00 -1.95 1.61 119.26 124.56 1zqh h ALA 57 Ca 0.10 0.28 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 1zqh h ALA 57 Cb 0.34 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1zqh h ALA 57 CO -0.27 -0.52 -0.25 1.49 0.00 0.00 0.00 179.25 179.71 1zqh h GLU 58 N 0.09 0.00 -0.06 0.00 4.81 -1.80 -2.68 114.58 114.94 1zqh h GLU 58 Ca 0.55 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.67 1zqh h GLU 58 Cb 1.12 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.50 1zqh h GLU 58 CO -0.77 0.25 -0.40 0.00 -0.73 0.00 0.00 179.01 177.36 1zqh h ALA 59 N 1.75 0.13 -0.07 2.92 0.00 0.24 -3.24 119.26 121.00 1zqh h ALA 59 Ca -0.00 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1zqh h ALA 59 Cb 0.47 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zqh h ALA 59 CO 0.03 0.25 0.52 -0.22 0.00 0.00 0.00 179.25 179.83 1zqh h LYS 60 N -0.11 0.00 -0.90 0.00 3.64 0.82 0.30 116.57 120.32 1zqh h LYS 60 Ca -0.03 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1zqh h LYS 60 Cb 1.07 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 1zqh h LYS 60 CO 0.08 0.00 0.60 0.87 -2.27 0.00 0.00 179.45 178.73 1zqh h LYS 61 N 0.00 1.13 -7.13 1.90 1.57 -1.57 -3.44 116.57 109.03 1zqh h LYS 61 Ca 0.03 -0.07 -0.54 0.00 -1.87 0.00 0.00 60.65 58.21 1zqh h LYS 61 Cb 1.07 -0.26 0.14 0.00 0.08 0.00 0.00 32.23 33.26 1zqh h LYS 61 CO -0.00 0.75 0.45 -0.51 -0.57 0.00 0.00 179.45 179.57 1zqh s LEU 62 N -10.01 3.50 0.16 2.94 2.01 0.11 -4.98 118.68 112.41 1zqh s LEU 62 Ca -0.12 2.41 -0.30 0.00 0.01 0.00 0.00 54.13 56.13 1zqh s LEU 62 Cb 0.19 -4.60 -0.07 0.00 0.01 0.00 0.00 46.19 41.71 1zqh s LEU 62 CO 0.80 -1.94 1.16 -2.84 1.01 0.00 0.00 176.35 174.55 1zqh s PRO 63 N -3.59 4.52 0.00 1.29 0.01 -1.26 -1.86 135.00 134.10 1zqh s PRO 63 Ca 0.77 1.80 0.00 0.00 0.01 0.00 0.00 61.00 63.58 1zqh s PRO 63 Cb -0.31 -3.27 0.00 0.00 0.01 0.00 0.00 34.50 30.93 1zqh s PRO 63 CO 0.39 -0.06 0.00 0.41 0.01 0.00 0.00 177.00 177.76 1zqh n GLY 64 N 2.30 1.30 3.43 0.52 0.00 -1.26 -4.79 105.19 106.69 1zqh n GLY 64 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 1zqh n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqh s VAL 65 N -2.32 4.90 0.67 1.61 1.01 -0.78 -4.79 120.40 120.69 1zqh s VAL 65 Ca 0.00 -1.84 -0.01 0.00 0.00 0.00 0.00 61.98 60.13 1zqh s VAL 65 Cb 0.00 -4.75 0.13 0.00 0.00 0.00 0.00 36.38 31.76 1zqh s VAL 65 CO 0.00 -1.45 0.92 0.61 0.00 0.00 0.00 175.10 175.18 1zqh n GLY 66 N 5.10 0.54 0.28 4.51 0.00 -1.26 -4.57 105.19 109.79 1zqh n GLY 66 Ca 0.24 -2.01 0.01 0.00 0.00 0.00 0.00 46.02 44.27 1zqh n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqh h THR 67 N -0.65 1.17 0.63 2.61 1.03 -1.96 -2.43 112.91 113.31 1zqh h THR 67 Ca -0.30 -0.62 -0.02 0.00 -0.01 0.00 0.00 66.41 65.46 1zqh h THR 67 Cb 1.10 0.84 -0.01 0.00 -1.07 0.00 0.00 68.15 69.01 1zqh h THR 67 CO 0.32 0.22 -0.40 0.11 -0.01 0.00 0.00 175.52 175.76 1zqh h LYS 68 N 0.50 -0.94 -0.44 0.00 1.57 -1.95 -2.66 116.57 112.65 1zqh h LYS 68 Ca 0.12 0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1zqh h LYS 68 Cb 0.22 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1zqh h LYS 68 CO -0.00 -0.63 -0.07 0.82 -0.57 0.00 0.00 179.45 179.00 1zqh h ILE 69 N -0.97 1.25 -0.42 1.86 2.04 -1.90 -3.03 117.51 116.33 1zqh h ILE 69 Ca -0.08 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 1zqh h ILE 69 Cb 0.79 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1zqh h ILE 69 CO 0.07 0.38 0.26 0.00 0.00 0.00 0.00 178.15 178.86 1zqh h ALA 70 N 1.21 0.54 -0.90 1.87 0.00 -1.45 -0.47 119.26 120.06 1zqh h ALA 70 Ca 0.13 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1zqh h ALA 70 Cb 0.54 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1zqh h ALA 70 CO 0.03 0.03 0.58 1.49 0.00 0.00 0.00 179.25 181.38 1zqh h GLU 71 N 0.56 0.71 0.31 0.00 4.81 -1.36 -0.33 114.58 119.28 1zqh h GLU 71 Ca 0.15 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1zqh h GLU 71 Cb -0.01 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1zqh h GLU 71 CO -0.03 0.47 -0.15 0.87 -0.73 0.00 0.00 179.01 179.44 1zqh h LYS 72 N 0.73 -0.40 -0.67 1.92 1.57 -1.29 -2.76 116.57 115.66 1zqh h LYS 72 Ca 0.45 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.36 1zqh h LYS 72 Cb 0.68 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 33.00 1zqh h LYS 72 CO -0.21 -0.14 0.28 0.82 -0.57 0.00 0.00 179.45 179.62 1zqh h ILE 73 N -0.61 0.76 -0.55 1.86 2.04 0.26 -2.03 117.51 119.24 1zqh h ILE 73 Ca -0.04 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.76 1zqh h ILE 73 Cb 0.44 0.25 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 1zqh h ILE 73 CO 0.07 0.09 0.09 0.44 0.00 0.00 0.00 178.15 178.83 1zqh h ASP 74 N 0.47 -0.05 0.23 1.72 3.32 -0.87 0.60 116.42 121.83 1zqh h ASP 74 Ca 0.34 0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.38 1zqh h ASP 74 Cb 0.44 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1zqh h ASP 74 CO -0.32 -0.01 -0.46 -0.08 -1.72 0.00 0.00 179.24 176.65 1zqh h GLU 75 N 0.22 0.28 -0.05 3.56 4.81 -1.22 0.35 114.58 122.53 1zqh h GLU 75 Ca 0.28 -0.15 -0.18 0.00 -0.13 0.00 0.00 59.36 59.19 1zqh h GLU 75 Cb 0.41 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1zqh h GLU 75 CO -0.39 0.68 -0.75 0.35 -0.73 0.00 0.00 179.01 178.18 1zqh h PHE 76 N 0.23 0.40 -0.18 0.92 3.04 -0.64 -1.87 116.94 118.84 1zqh h PHE 76 Ca 0.01 -0.18 -0.13 0.00 3.98 0.00 0.00 57.97 61.65 1zqh h PHE 76 Cb 0.90 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.35 1zqh h PHE 76 CO 0.02 0.93 -0.39 -0.07 -2.02 0.00 0.00 178.31 176.78 1zqh h LEU 77 N 0.19 0.66 0.11 0.59 4.07 0.54 -3.35 115.31 118.12 1zqh h LEU 77 Ca -0.03 -0.56 -0.01 0.00 0.08 0.00 0.00 57.88 57.37 1zqh h LEU 77 Cb 1.32 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.87 1zqh h LEU 77 CO 0.12 1.09 -0.05 0.00 -1.08 0.00 0.00 178.44 178.52 1zqh h ALA 78 N 0.58 -0.14 -3.59 1.53 0.00 -0.30 -3.45 119.26 113.89 1zqh h ALA 78 Ca 0.00 -0.22 -0.67 0.00 0.00 0.00 0.00 54.91 54.02 1zqh h ALA 78 Cb 0.99 0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.67 1zqh h ALA 78 CO 0.09 -0.34 -0.75 0.95 0.00 0.00 0.00 179.25 179.20 1zqh s THR 79 N -4.20 3.30 -1.87 0.00 -4.23 -0.70 -4.98 115.64 102.95 1zqh s THR 79 Ca -0.15 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1zqh s THR 79 Cb 0.02 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1zqh s THR 79 CO 0.60 0.12 0.01 0.61 -0.54 0.00 0.00 174.62 175.42 1zqh n GLY 80 N 0.74 -0.01 0.00 3.99 0.00 -1.26 -4.32 105.19 104.33 1zqh n GLY 80 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1zqh n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zqh n LYS 81 N -0.37 1.93 0.00 1.61 5.02 -1.26 -5.06 118.16 120.02 1zqh n LYS 81 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1zqh n LYS 81 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1zqh n LYS 81 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1zqh n LEU 82 N 0.00 0.00 0.15 -0.35 7.94 -1.26 -3.33 117.00 120.15 1zqh n LEU 82 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 1zqh n LEU 82 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 1zqh n LEU 82 CO 0.00 0.00 0.68 -0.09 -1.11 0.00 0.00 177.39 176.87 1zqh h ARG 83 N 0.00 -0.34 -1.17 1.96 2.43 -1.97 0.03 114.38 115.32 1zqh h ARG 83 Ca 0.00 0.02 0.34 0.00 -0.81 0.00 0.00 59.98 59.53 1zqh h ARG 83 Cb 0.00 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1zqh h ARG 83 CO 0.00 -0.10 0.84 -0.22 -1.51 0.00 0.00 179.97 178.98 1zqh h LYS 84 N -0.53 0.03 0.09 0.20 3.64 -1.99 3.69 116.57 121.70 1zqh h LYS 84 Ca -0.04 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 1zqh h LYS 84 Cb 0.39 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1zqh h LYS 84 CO 0.06 0.02 -0.69 -0.07 -2.27 0.00 0.00 179.45 176.50 1zqh h LEU 85 N 0.03 0.29 -1.55 5.20 4.07 -1.94 -2.56 115.31 118.84 1zqh h LEU 85 Ca 0.56 -0.92 -0.03 0.00 0.08 0.00 0.00 57.88 57.57 1zqh h LEU 85 Cb 2.20 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 43.84 1zqh h LEU 85 CO -0.03 1.32 -0.07 1.05 -1.08 0.00 0.00 178.44 179.63 1zqh h GLU 86 N -0.59 0.20 0.30 1.13 4.11 0.38 -0.56 114.58 119.55 1zqh h GLU 86 Ca -0.14 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.24 1zqh h GLU 86 Cb 1.45 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1zqh h GLU 86 CO 0.07 0.29 -0.14 -0.22 0.07 0.00 0.00 179.01 179.07 1zqh h LYS 87 N 0.19 -0.39 -0.61 1.06 3.64 0.62 -3.14 116.57 117.95 1zqh h LYS 87 Ca 0.04 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.56 1zqh h LYS 87 Cb 0.26 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.08 1zqh h LYS 87 CO 0.01 -0.05 0.15 0.82 -2.27 0.00 0.00 179.45 178.11 1zqh h ILE 88 N -0.89 0.66 -0.61 2.00 2.04 -1.29 0.17 117.51 119.59 1zqh h ILE 88 Ca -0.04 -0.10 0.14 0.00 1.00 0.00 0.00 64.86 65.86 1zqh h ILE 88 Cb 0.52 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1zqh h ILE 88 CO 0.07 0.05 0.42 -0.09 0.00 0.00 0.00 178.15 178.60 1zqh h ARG 89 N 0.29 0.18 0.01 2.37 1.12 -1.21 -1.94 114.38 115.21 1zqh h ARG 89 Ca 0.32 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.15 1zqh h ARG 89 Cb 0.46 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.38 1zqh h ARG 89 CO -0.39 0.12 -0.13 1.96 -3.11 0.00 0.00 179.97 178.43 1zqh h GLN 90 N 0.19 0.03 -5.24 0.20 4.20 -0.69 -3.47 115.11 110.31 1zqh h GLN 90 Ca 0.29 -0.05 -0.67 0.00 0.06 0.00 0.00 58.65 58.28 1zqh h GLN 90 Cb 0.90 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.66 1zqh h GLN 90 CO -0.05 1.02 1.14 -3.47 -0.67 0.00 0.00 178.83 176.80 1zqh n ASP 91 N -4.56 0.66 0.17 1.46 2.03 -0.22 -4.85 116.55 111.24 1zqh n ASP 91 Ca -0.11 0.60 0.02 0.00 0.52 0.00 0.00 54.79 55.82 1zqh n ASP 91 Cb 0.52 -0.79 0.36 0.00 -0.72 0.00 0.00 41.12 40.50 1zqh n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zqh h ASP 92 N 7.80 0.06 0.20 1.67 3.58 -1.91 0.90 116.42 128.73 1zqh h ASP 92 Ca -0.09 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 1zqh h ASP 92 Cb 1.24 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1zqh h ASP 92 CO 0.95 0.38 -0.10 0.74 -2.88 0.00 0.00 179.24 178.34 1zqh h THR 93 N 0.06 0.75 -0.17 2.25 2.02 -1.97 -2.47 112.91 113.38 1zqh h THR 93 Ca 0.01 -1.01 0.03 0.00 0.77 0.00 0.00 66.41 66.21 1zqh h THR 93 Cb 0.60 1.24 -0.06 0.00 -1.74 0.00 0.00 68.15 68.18 1zqh h THR 93 CO 0.04 0.19 -0.48 -1.28 0.37 0.00 0.00 175.52 174.36 1zqh h SER 94 N -0.87 -1.53 -0.88 4.18 0.87 -1.87 -1.21 113.55 112.23 1zqh h SER 94 Ca -0.03 0.19 0.25 0.00 -1.23 0.00 0.00 61.79 60.97 1zqh h SER 94 Cb 0.51 0.61 -0.16 0.00 -0.44 0.00 0.00 62.40 62.91 1zqh h SER 94 CO 0.05 -0.41 0.06 -1.20 -0.53 0.00 0.00 176.83 174.80 1zqh n SER 95 N -5.05 -0.06 0.30 6.23 7.64 0.31 0.12 113.62 123.11 1zqh n SER 95 Ca -0.05 1.49 -0.17 0.00 1.01 0.00 0.00 58.87 61.16 1zqh n SER 95 Cb 0.32 -0.56 -0.08 0.00 -1.01 0.00 0.00 64.21 62.88 1zqh n SER 95 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zqh h SER 96 N 0.00 -0.65 -0.89 6.43 0.02 -0.73 -2.87 113.55 114.86 1zqh h SER 96 Ca 0.55 0.03 0.23 0.00 -0.84 0.00 0.00 61.79 61.76 1zqh h SER 96 Cb 1.18 0.18 -0.16 0.00 0.14 0.00 0.00 62.40 63.75 1zqh h SER 96 CO -0.81 -0.45 0.07 0.40 -1.14 0.00 0.00 176.83 174.90 1zqh h ILE 97 N -0.73 0.19 -0.85 3.27 2.04 0.05 0.37 117.51 121.85 1zqh h ILE 97 Ca -0.07 -0.03 0.12 0.00 1.00 0.00 0.00 64.86 65.89 1zqh h ILE 97 Cb 0.57 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1zqh h ILE 97 CO 0.10 0.02 0.55 0.78 0.00 0.00 0.00 178.15 179.60 1zqh h ASN 98 N 0.09 0.65 0.00 1.72 -0.26 -1.20 -2.83 115.58 113.76 1zqh h ASN 98 Ca 0.53 0.03 -0.05 0.00 -0.56 0.00 0.00 56.30 56.25 1zqh h ASN 98 Cb 1.04 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 38.19 1zqh h ASN 98 CO -0.77 0.36 -0.47 0.15 -1.06 0.00 0.00 177.43 175.64 1zqh h PHE 99 N 0.71 0.00 -1.09 1.19 3.04 -0.21 -3.38 116.94 117.19 1zqh h PHE 99 Ca 0.41 0.00 0.32 0.00 3.98 0.00 0.00 57.97 62.69 1zqh h PHE 99 Cb 0.61 0.00 -0.12 0.00 2.56 0.00 0.00 35.95 39.00 1zqh h PHE 99 CO -0.00 0.42 0.67 -0.07 -2.02 0.00 0.00 178.31 177.31 1zqh h LEU 100 N -1.00 0.45 -1.57 0.59 4.07 -1.26 0.98 115.31 117.57 1zqh h LEU 100 Ca -0.07 0.14 0.06 0.00 0.08 0.00 0.00 57.88 58.09 1zqh h LEU 100 Cb 0.59 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1zqh h LEU 100 CO -0.04 -0.05 0.56 0.74 -1.08 0.00 0.00 178.44 178.57 1zqh h THR 101 N 0.32 0.10 0.00 0.22 2.02 -1.68 0.37 112.91 114.26 1zqh h THR 101 Ca 0.70 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.88 1zqh h THR 101 Cb 1.79 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1zqh h THR 101 CO -0.45 0.00 0.00 0.03 0.37 0.00 0.00 175.52 175.47 1zqh h ARG 102 N 0.00 0.00 -6.27 6.66 3.08 0.81 -3.43 114.38 115.23 1zqh h ARG 102 Ca 0.10 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.59 1zqh h ARG 102 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 1zqh h ARG 102 CO -0.00 0.00 1.15 0.08 -1.07 0.00 0.00 179.97 180.13 1zqh s VAL 103 N -3.60 3.61 0.02 2.04 1.01 0.13 -4.89 120.40 118.72 1zqh s VAL 103 Ca 0.02 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.39 1zqh s VAL 103 Cb 0.08 -3.61 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1zqh s VAL 103 CO 0.56 -0.24 1.93 -0.55 0.00 0.00 0.00 175.10 176.79 1zqh s SER 104 N 4.41 6.46 0.00 3.32 0.15 -1.26 -0.46 113.70 126.32 1zqh s SER 104 Ca 0.74 2.60 0.00 0.00 0.70 0.00 0.00 55.95 59.99 1zqh s SER 104 Cb -0.27 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 1zqh s SER 104 CO 0.30 -1.06 0.00 0.61 1.20 0.00 0.00 173.24 174.29 1zqh n GLY 105 N 4.51 1.52 3.63 9.45 0.00 -1.26 -4.07 105.19 118.96 1zqh n GLY 105 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1zqh n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqh s ILE 106 N -2.03 4.43 0.10 -0.61 1.01 0.39 -4.69 121.20 119.81 1zqh s ILE 106 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.48 1zqh s ILE 106 Cb 0.00 -2.93 -0.00 0.00 0.01 0.00 0.00 42.46 39.53 1zqh s ILE 106 CO 0.00 0.53 0.03 0.61 0.00 0.00 0.00 174.94 176.10 1zqh n GLY 107 N 3.00 3.94 0.34 6.18 0.00 -1.26 -4.67 105.19 112.72 1zqh n GLY 107 Ca -0.18 -2.04 -0.05 0.00 0.00 0.00 0.00 46.02 43.76 1zqh n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zqh h PRO 108 N 0.00 1.21 -0.12 1.61 0.11 -1.94 0.12 132.00 132.98 1zqh h PRO 108 Ca -0.08 -0.19 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1zqh h PRO 108 Cb 0.30 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1zqh h PRO 108 CO 0.13 0.94 0.04 1.03 -0.21 0.00 0.00 178.00 179.94 1zqh h SER 109 N 1.19 0.18 0.58 -2.05 0.87 -1.96 -2.14 113.55 110.21 1zqh h SER 109 Ca 0.28 -0.19 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 1zqh h SER 109 Cb 0.15 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1zqh h SER 109 CO -0.03 0.32 -0.32 0.00 -0.53 0.00 0.00 176.83 176.27 1zqh h ALA 110 N 0.86 1.18 0.62 6.23 0.00 -1.93 -2.63 119.26 123.60 1zqh h ALA 110 Ca 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1zqh h ALA 110 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zqh h ALA 110 CO -0.00 0.40 -0.34 0.00 0.00 0.00 0.00 179.25 179.31 1zqh h ALA 111 N 1.68 -1.20 -0.68 0.00 0.00 -0.43 -0.79 119.26 117.83 1zqh h ALA 111 Ca -0.00 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.86 1zqh h ALA 111 Cb 0.70 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 1zqh h ALA 111 CO 0.04 -1.15 0.12 0.00 0.00 0.00 0.00 179.25 178.26 1zqh h ARG 112 N -0.89 0.22 0.20 0.00 3.08 -1.38 -1.27 114.38 114.35 1zqh h ARG 112 Ca -0.08 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.96 1zqh h ARG 112 Cb 0.70 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 1zqh h ARG 112 CO 0.11 0.15 -0.36 -0.22 -1.07 0.00 0.00 179.97 178.57 1zqh h LYS 113 N 0.23 -0.62 -0.52 0.04 3.64 -1.31 0.49 116.57 118.51 1zqh h LYS 113 Ca 0.37 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.89 1zqh h LYS 113 Cb 0.62 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.50 1zqh h LYS 113 CO -0.50 -0.41 0.05 0.74 -2.27 0.00 0.00 179.45 177.06 1zqh h PHE 114 N -0.65 0.07 -0.75 1.91 0.04 -0.06 0.11 116.94 117.62 1zqh h PHE 114 Ca 0.01 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.83 1zqh h PHE 114 Cb 0.64 0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.80 1zqh h PHE 114 CO -0.28 -0.07 0.49 0.28 -0.60 0.00 0.00 178.31 178.13 1zqh h VAL 115 N 0.17 1.18 0.00 -0.55 2.07 -1.04 0.19 116.25 118.27 1zqh h VAL 115 Ca 0.26 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1zqh h VAL 115 Cb 0.38 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1zqh h VAL 115 CO -0.39 0.18 0.00 0.44 0.02 0.00 0.00 177.57 177.82 1zqh h ASP 116 N 1.00 0.00 1.47 0.57 3.32 0.26 0.19 116.42 123.23 1zqh h ASP 116 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1zqh h ASP 116 Cb -0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1zqh h ASP 116 CO -0.07 0.00 -0.31 -0.33 -1.72 0.00 0.00 179.24 176.81 1zqh h GLU 117 N 0.00 0.00 0.00 3.56 5.08 -0.41 -3.48 114.58 119.32 1zqh h GLU 117 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zqh h GLU 117 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1zqh h GLU 117 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1zqh n GLY 118 N 1.21 1.48 3.70 -3.84 0.00 0.67 -5.07 105.19 103.33 1zqh n GLY 118 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1zqh n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqh s ILE 119 N -2.08 4.13 0.00 -0.61 -1.09 -0.27 -4.82 121.20 116.47 1zqh s ILE 119 Ca 0.00 1.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.92 1zqh s ILE 119 Cb 0.00 -3.96 0.00 0.00 -1.58 0.00 0.00 42.46 36.92 1zqh s ILE 119 CO 0.00 0.04 0.27 0.29 -1.23 0.00 0.00 174.94 174.31 1zqh n LYS 120 N 4.76 0.00 -3.95 2.79 5.02 -1.26 -3.22 118.16 122.30 1zqh n LYS 120 Ca 0.10 -0.27 -0.09 0.00 -2.02 0.00 0.00 58.31 56.03 1zqh n LYS 120 Cb 0.46 -0.46 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1zqh n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zqh s THR 121 N 0.00 0.01 0.19 -0.18 -1.32 -1.26 -4.85 115.64 108.24 1zqh s THR 121 Ca 0.00 -1.29 -0.21 0.00 -1.21 0.00 0.00 61.69 58.97 1zqh s THR 121 Cb 0.00 -2.04 0.12 0.00 -1.51 0.00 0.00 72.50 69.07 1zqh s THR 121 CO 0.00 -0.06 1.57 -0.07 -2.21 0.00 0.00 174.62 173.85 1zqh h LEU 122 N 2.28 -1.31 -0.76 9.08 3.38 -1.98 0.29 115.31 126.29 1zqh h LEU 122 Ca -0.27 0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1zqh h LEU 122 Cb 1.25 0.64 -0.02 0.00 0.09 0.00 0.00 40.66 42.62 1zqh h LEU 122 CO 0.37 -0.31 0.01 -0.33 0.09 0.00 0.00 178.44 178.27 1zqh h GLU 123 N -0.14 0.95 -0.18 1.13 5.08 -1.99 -1.19 114.58 118.23 1zqh h GLU 123 Ca 0.24 -0.28 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1zqh h GLU 123 Cb 0.56 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.65 1zqh h GLU 123 CO -0.74 0.94 -0.30 -0.44 -1.00 0.00 0.00 179.01 177.46 1zqh h ASP 124 N 0.88 -0.94 -0.03 1.42 5.19 -1.20 0.77 116.42 122.51 1zqh h ASP 124 Ca 0.16 0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.70 1zqh h ASP 124 Cb 0.51 0.41 -0.01 0.00 0.18 0.00 0.00 39.33 40.42 1zqh h ASP 124 CO 0.02 -0.33 -0.01 -0.07 -3.12 0.00 0.00 179.24 175.73 1zqh h LEU 125 N -0.34 0.12 0.08 1.55 3.38 -0.21 -2.98 115.31 116.90 1zqh h LEU 125 Ca 0.11 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zqh h LEU 125 Cb 0.52 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1zqh h LEU 125 CO -0.38 0.16 -0.04 0.03 0.09 0.00 0.00 178.44 178.30 1zqh h ARG 126 N 0.13 -0.11 0.00 1.13 3.08 0.18 -1.15 114.38 117.64 1zqh h ARG 126 Ca 0.03 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1zqh h ARG 126 Cb 0.12 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1zqh h ARG 126 CO 0.00 -0.07 0.06 1.63 -1.07 0.00 0.00 179.97 180.52 1zqh n LYS 127 N -5.14 0.06 -2.05 0.04 4.76 -0.75 -1.02 118.16 114.06 1zqh n LYS 127 Ca -0.08 0.53 -0.16 0.00 -2.87 0.00 0.00 58.31 55.74 1zqh n LYS 127 Cb 0.07 -1.76 0.04 0.00 -1.84 0.00 0.00 35.03 31.55 1zqh n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1zqh n ASN 128 N -1.81 3.88 -0.34 4.39 3.02 -0.45 -4.73 115.26 119.21 1zqh n ASN 128 Ca -0.01 -3.37 0.23 0.00 -0.03 0.00 0.00 54.58 51.40 1zqh n ASN 128 Cb 0.07 -0.38 0.48 0.00 -0.61 0.00 0.00 39.78 39.34 1zqh n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1zqh h GLU 129 N 2.14 0.39 0.00 3.52 4.81 -0.89 0.62 114.58 125.16 1zqh h GLU 129 Ca 0.22 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1zqh h GLU 129 Cb 1.45 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.74 1zqh h GLU 129 CO 0.56 0.26 -0.03 0.38 -0.73 0.00 0.00 179.01 179.45 1zqh h ASP 130 N 0.41 0.00 -0.17 1.04 2.03 -1.86 -0.24 116.42 117.62 1zqh h ASP 130 Ca 0.65 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.95 1zqh h ASP 130 Cb 1.56 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.06 1zqh h ASP 130 CO -0.40 0.03 0.00 0.29 -1.03 0.00 0.00 179.24 178.13 1zqh n LYS 131 N -3.55 1.55 -4.37 4.15 5.02 0.21 -4.84 118.16 116.33 1zqh n LYS 131 Ca -0.03 -0.84 -0.24 0.00 -2.02 0.00 0.00 58.31 55.18 1zqh n LYS 131 Cb 0.13 -1.30 -0.09 0.00 -0.02 0.00 0.00 35.03 33.75 1zqh n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqh s LEU 132 N -1.35 2.92 0.42 -0.35 1.43 -0.10 -5.12 118.68 116.52 1zqh s LEU 132 Ca 0.26 -0.90 0.08 0.00 -1.03 0.00 0.00 54.13 52.54 1zqh s LEU 132 Cb 0.13 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 1zqh s LEU 132 CO 0.20 -0.07 0.37 0.54 0.23 0.00 0.00 176.35 177.62 1zqh s ASN 133 N -3.63 5.00 0.23 2.29 4.22 -1.26 -4.88 114.94 116.91 1zqh s ASN 133 Ca 0.32 -0.78 -0.14 0.00 -2.14 0.00 0.00 52.86 50.12 1zqh s ASN 133 Cb -0.04 -0.53 0.29 0.00 1.28 0.00 0.00 41.25 42.26 1zqh s ASN 133 CO 0.18 -0.66 1.58 -0.74 -2.04 0.00 0.00 177.10 175.42 1zqh h HIS 134 N 1.04 -0.67 0.00 1.54 -0.00 -1.98 0.22 115.15 115.30 1zqh h HIS 134 Ca -0.41 0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.04 1zqh h HIS 134 Cb 1.27 0.42 0.00 0.00 -0.00 0.00 0.00 27.41 29.10 1zqh h HIS 134 CO 0.53 -0.38 0.00 1.58 -0.00 0.00 0.00 177.93 179.67 1zqh n HIS 135 N -5.51 0.00 0.26 5.26 -0.00 -1.26 -1.36 115.22 112.60 1zqh n HIS 135 Ca 0.10 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.90 1zqh n HIS 135 Cb 0.41 -0.43 0.42 0.00 -0.00 0.00 0.00 29.99 30.38 1zqh n HIS 135 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1zqh h GLN 136 N 0.00 0.00 0.04 1.57 4.20 -1.54 0.15 115.11 119.53 1zqh h GLN 136 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zqh h GLN 136 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1zqh h GLN 136 CO 0.00 0.00 -0.02 0.00 -0.67 0.00 0.00 178.83 178.14 1zqh h ARG 137 N 0.00 -0.05 -0.95 1.46 3.08 0.16 -1.64 114.38 116.44 1zqh h ARG 137 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1zqh h ARG 137 Cb 0.98 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.98 1zqh h ARG 137 CO 0.00 0.38 0.60 0.82 -1.07 0.00 0.00 179.97 180.71 1zqh h ILE 138 N -0.98 1.05 -0.93 2.04 2.04 0.31 0.69 117.51 121.72 1zqh h ILE 138 Ca -0.01 -0.37 0.13 0.00 1.00 0.00 0.00 64.86 65.61 1zqh h ILE 138 Cb 0.46 -0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 36.33 1zqh h ILE 138 CO 0.01 0.20 0.55 1.23 0.00 0.00 0.00 178.15 180.14 1zqh h GLY 139 N 1.08 1.53 0.56 5.37 0.00 -0.84 0.44 103.07 111.21 1zqh h GLY 139 Ca 0.42 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 1zqh h GLY 139 CO -0.18 0.09 -0.27 -2.00 0.00 0.00 0.00 176.54 174.17 1zqh h LEU 140 N 0.85 -0.63 0.00 3.11 5.85 0.58 0.33 115.31 125.40 1zqh h LEU 140 Ca 0.48 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.22 1zqh h LEU 140 Cb 0.55 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1zqh h LEU 140 CO -0.30 -0.28 0.00 1.17 -0.34 0.00 0.00 178.44 178.70 1zqh n LYS 141 N -4.95 0.00 -0.03 1.25 4.81 0.20 -1.44 118.16 117.99 1zqh n LYS 141 Ca -0.09 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1zqh n LYS 141 Cb 0.29 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.84 1zqh n LYS 141 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1zqh n TYR 142 N -1.05 0.00 -0.11 5.64 4.01 0.13 -4.91 117.16 120.87 1zqh n TYR 142 Ca 0.00 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1zqh n TYR 142 Cb 0.00 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.04 1zqh n TYR 142 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1zqh n PHE 143 N -0.15 0.04 0.01 -0.72 -0.00 0.08 -1.61 117.46 115.10 1zqh n PHE 143 Ca 0.00 0.36 -0.00 0.00 -0.00 0.00 0.00 57.45 57.81 1zqh n PHE 143 Cb 0.46 -0.63 -0.00 0.00 -0.00 0.00 0.00 39.48 39.31 1zqh n PHE 143 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1zqh h GLY 144 N 0.00 -0.03 0.80 7.13 0.00 -1.87 -3.25 103.07 105.86 1zqh h GLY 144 Ca 0.11 0.01 0.13 0.00 0.00 0.00 0.00 47.33 47.58 1zqh h GLY 144 CO -0.29 -0.01 0.48 -0.55 0.00 0.00 0.00 176.54 176.17 1zqh h ASP 145 N -0.03 0.00 0.90 0.19 5.19 -1.77 0.60 116.42 121.50 1zqh h ASP 145 Ca -0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1zqh h ASP 145 Cb 0.02 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1zqh h ASP 145 CO 0.00 0.00 -0.19 -0.26 -3.12 0.00 0.00 179.24 175.68 1zqh h PHE 146 N 0.00 0.00 0.14 4.55 -1.00 -1.37 -2.72 116.94 116.54 1zqh h PHE 146 Ca 0.21 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 60.66 1zqh h PHE 146 Cb 1.16 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.72 1zqh h PHE 146 CO 0.00 0.19 -1.61 0.93 -1.61 0.00 0.00 178.31 176.21 1zqh h GLU 147 N 0.00 0.30 -6.61 1.51 5.08 0.13 -3.47 114.58 111.53 1zqh h GLU 147 Ca -0.00 -0.52 -0.58 0.00 -1.00 0.00 0.00 59.36 57.26 1zqh h GLU 147 Cb 0.69 0.19 0.16 0.00 0.50 0.00 0.00 28.75 30.29 1zqh h GLU 147 CO 0.02 1.18 -0.11 1.63 -1.00 0.00 0.00 179.01 180.74 1zqh n LYS 148 N -3.50 0.83 -2.34 2.33 5.02 -0.63 -5.00 118.16 114.87 1zqh n LYS 148 Ca -0.19 0.31 -0.25 0.00 -2.02 0.00 0.00 58.31 56.16 1zqh n LYS 148 Cb 1.06 -1.89 0.05 0.00 -0.02 0.00 0.00 35.03 34.23 1zqh n LYS 148 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zqh s ARG 149 N -2.20 2.40 -0.11 1.97 1.81 -1.26 -4.91 118.95 116.65 1zqh s ARG 149 Ca 0.69 -0.33 0.02 0.00 -1.72 0.00 0.00 55.73 54.39 1zqh s ARG 149 Cb -0.48 -2.26 0.01 0.00 -0.45 0.00 0.00 34.95 31.77 1zqh s ARG 149 CO 0.53 -1.03 -0.17 0.42 -0.68 0.00 0.00 175.30 174.38 1zqh s ILE 150 N -3.09 1.63 0.65 1.52 1.01 0.75 -4.90 121.20 118.76 1zqh s ILE 150 Ca 0.58 -0.73 -0.16 0.00 0.00 0.00 0.00 60.65 60.35 1zqh s ILE 150 Cb -0.11 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1zqh s ILE 150 CO 0.43 0.47 1.12 -2.84 0.00 0.00 0.00 174.94 174.12 1zqh s PRO 151 N 0.89 2.83 0.10 2.79 0.02 -1.26 0.43 135.00 140.79 1zqh s PRO 151 Ca -0.08 1.47 -0.18 0.00 0.02 0.00 0.00 61.00 62.24 1zqh s PRO 151 Cb -0.15 -1.95 -0.06 0.00 0.02 0.00 0.00 34.50 32.36 1zqh s PRO 151 CO -0.01 -1.24 1.55 -0.09 -0.33 0.00 0.00 177.00 176.88 1zqh h ARG 152 N 0.20 0.49 -1.08 5.54 2.43 -1.83 -0.75 114.38 119.38 1zqh h ARG 152 Ca -0.47 -0.15 0.31 0.00 -0.81 0.00 0.00 59.98 58.86 1zqh h ARG 152 Cb 1.25 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 1zqh h ARG 152 CO 0.54 0.63 0.82 1.05 -1.51 0.00 0.00 179.97 181.50 1zqh h GLU 153 N 0.30 0.00 0.03 0.20 9.09 -1.91 1.24 114.58 123.53 1zqh h GLU 153 Ca 0.08 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.20 1zqh h GLU 153 Cb 0.39 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.45 1zqh h GLU 153 CO 0.01 0.00 -1.65 0.93 0.05 0.00 0.00 179.01 178.36 1zqh h GLU 154 N 0.00 0.07 0.58 1.06 5.08 -1.68 -3.23 114.58 116.46 1zqh h GLU 154 Ca 0.52 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.74 1zqh h GLU 154 Cb 2.15 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.43 1zqh h GLU 154 CO -0.01 0.73 -0.48 0.52 -1.00 0.00 0.00 179.01 178.77 1zqh h MET 155 N 0.02 -1.00 -0.12 2.33 2.86 0.27 -0.65 114.93 118.64 1zqh h MET 155 Ca -0.27 0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1zqh h MET 155 Cb 1.99 0.23 -0.00 0.00 0.06 0.00 0.00 31.60 33.87 1zqh h MET 155 CO 0.10 -0.66 0.48 -0.07 1.06 0.00 0.00 176.91 177.82 1zqh h LEU 156 N -1.03 0.00 0.20 1.22 3.38 -0.32 0.11 115.31 118.86 1zqh h LEU 156 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1zqh h LEU 156 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1zqh h LEU 156 CO -0.01 0.00 -0.09 0.06 0.09 0.00 0.00 178.44 178.49 1zqh h GLN 157 N 0.00 -0.25 -0.18 1.13 3.07 -1.15 -3.23 115.11 114.49 1zqh h GLN 157 Ca 0.06 0.02 -0.14 0.00 0.09 0.00 0.00 58.65 58.68 1zqh h GLN 157 Cb 1.02 0.06 -0.01 0.00 0.08 0.00 0.00 27.48 28.63 1zqh h GLN 157 CO -0.00 0.07 -0.47 0.52 0.09 0.00 0.00 178.83 179.04 1zqh h MET 158 N -0.97 0.46 -0.35 0.06 2.86 -0.66 -3.09 114.93 113.24 1zqh h MET 158 Ca -0.03 -0.25 0.07 0.00 -2.06 0.00 0.00 59.70 57.43 1zqh h MET 158 Cb 0.44 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 1zqh h MET 158 CO 0.04 0.83 -0.07 0.37 1.06 0.00 0.00 176.91 179.15 1zqh h GLN 159 N 0.37 0.02 0.03 1.72 4.15 -0.94 -0.14 115.11 120.31 1zqh h GLN 159 Ca 0.02 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.46 1zqh h GLN 159 Cb 0.96 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.61 1zqh h GLN 159 CO 0.08 0.01 -0.44 0.22 -1.93 0.00 0.00 178.83 176.77 1zqh h ASP 160 N 0.02 -1.35 -0.31 -0.69 3.58 -1.55 -2.17 116.42 113.94 1zqh h ASP 160 Ca 0.17 0.15 0.07 0.00 0.42 0.00 0.00 57.03 57.84 1zqh h ASP 160 Cb 0.26 0.51 -0.07 0.00 1.72 0.00 0.00 39.33 41.75 1zqh h ASP 160 CO -0.35 -0.44 -0.14 0.40 -2.88 0.00 0.00 179.24 175.83 1zqh h ILE 161 N -0.58 0.55 -0.21 2.25 2.04 -1.44 -2.49 117.51 117.64 1zqh h ILE 161 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1zqh h ILE 161 Cb 0.60 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.16 1zqh h ILE 161 CO -0.28 0.00 -0.40 0.58 0.00 0.00 0.00 178.15 178.05 1zqh h VAL 162 N -0.09 0.17 0.00 1.67 2.07 -0.71 0.68 116.25 120.04 1zqh h VAL 162 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1zqh h VAL 162 Cb 0.34 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1zqh h VAL 162 CO -0.37 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.40 1zqh n LEU 163 N -5.43 0.30 0.05 2.57 4.77 -0.85 -1.42 117.00 117.00 1zqh n LEU 163 Ca -0.03 0.62 -0.20 0.00 -0.03 0.00 0.00 56.01 56.36 1zqh n LEU 163 Cb 0.35 -0.63 -0.15 0.00 -2.33 0.00 0.00 43.42 40.67 1zqh n LEU 163 CO 0.11 -0.63 -0.04 0.78 -1.33 0.00 0.00 177.39 176.28 1zqh h ASN 164 N 0.00 0.47 0.35 -1.43 2.35 0.83 -2.90 115.58 115.25 1zqh h ASN 164 Ca 0.00 -0.94 -0.21 0.00 -0.55 0.00 0.00 56.30 54.60 1zqh h ASN 164 Cb 0.10 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1zqh h ASN 164 CO 0.00 1.44 -0.88 -0.33 -1.65 0.00 0.00 177.43 176.00 1zqh h GLU 165 N -0.35 0.38 -0.37 0.81 4.39 -1.19 -0.01 114.58 118.23 1zqh h GLU 165 Ca -0.17 -0.39 0.07 0.00 0.34 0.00 0.00 59.36 59.21 1zqh h GLU 165 Cb 1.68 0.10 -0.09 0.00 -0.10 0.00 0.00 28.75 30.35 1zqh h GLU 165 CO 0.14 1.06 -0.37 0.28 -1.16 0.00 0.00 179.01 178.96 1zqh h VAL 166 N 0.23 0.18 -0.69 3.13 2.07 -1.32 0.20 116.25 120.06 1zqh h VAL 166 Ca -0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1zqh h VAL 166 Cb 1.51 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1zqh h VAL 166 CO 0.15 0.00 0.31 0.50 0.02 0.00 0.00 177.57 178.55 1zqh h LYS 167 N -0.30 1.00 -0.77 1.57 3.64 -1.49 -2.92 116.57 117.30 1zqh h LYS 167 Ca 0.15 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1zqh h LYS 167 Cb 0.56 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1zqh h LYS 167 CO -0.54 0.81 0.51 1.57 -2.27 0.00 0.00 179.45 179.53 1zqh h LYS 168 N 0.96 0.91 0.43 1.90 2.10 0.12 -3.13 116.57 119.86 1zqh h LYS 168 Ca 0.23 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.81 1zqh h LYS 168 Cb 0.15 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 1zqh h LYS 168 CO -0.03 0.60 -0.20 -0.24 -2.00 0.00 0.00 179.45 177.58 1zqh h VAL 169 N 0.94 0.00 -3.59 0.07 3.04 -0.57 -3.45 116.25 112.68 1zqh h VAL 169 Ca 0.31 -0.38 -0.32 0.00 -1.01 0.00 0.00 66.70 65.29 1zqh h VAL 169 Cb 0.05 0.00 -0.32 0.00 -2.01 0.00 0.00 31.29 29.00 1zqh h VAL 169 CO -0.09 0.00 -0.74 -0.62 -1.01 0.00 0.00 177.57 175.11 1zqh s ASP 170 N -4.29 0.35 0.49 3.17 -1.08 -1.12 -5.01 116.67 109.18 1zqh s ASP 170 Ca -0.08 -0.03 0.31 0.00 -0.52 0.00 0.00 52.55 52.23 1zqh s ASP 170 Cb 0.01 -0.15 1.21 0.00 -1.46 0.00 0.00 42.92 42.53 1zqh s ASP 170 CO 0.25 -0.06 1.91 -1.28 0.52 0.00 0.00 175.17 176.51 1zqh h SER 171 N 6.90 0.00 -0.06 -0.34 0.87 -1.80 -3.20 113.55 115.92 1zqh h SER 171 Ca -0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1zqh h SER 171 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1zqh h SER 171 CO 0.49 0.00 0.00 1.21 -0.53 0.00 0.00 176.83 178.00 1zqh n GLU 172 N -2.93 1.29 -3.67 2.24 4.07 -1.26 -4.90 120.64 115.47 1zqh n GLU 172 Ca 0.01 -0.28 -0.28 0.00 -0.06 0.00 0.00 57.16 56.54 1zqh n GLU 172 Cb 0.31 -1.36 -0.03 0.00 -0.06 0.00 0.00 31.44 30.29 1zqh n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1zqh s TYR 173 N -1.47 3.48 -0.10 4.31 2.02 -1.21 -4.26 117.35 120.13 1zqh s TYR 173 Ca 0.05 0.40 0.00 0.00 -0.37 0.00 0.00 57.07 57.16 1zqh s TYR 173 Cb 0.03 -1.90 0.02 0.00 -0.40 0.00 0.00 41.96 39.72 1zqh s TYR 173 CO 0.02 0.38 -0.09 0.42 -1.57 0.00 0.00 175.55 174.71 1zqh s ILE 174 N -1.83 1.05 0.02 2.71 1.01 -0.20 -4.92 121.20 119.04 1zqh s ILE 174 Ca 0.39 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1zqh s ILE 174 Cb -0.11 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 1zqh s ILE 174 CO 0.28 0.36 -0.05 0.00 0.00 0.00 0.00 174.94 175.53 1zqh s ALA 175 N 1.35 0.33 -0.23 9.38 0.00 -1.26 -0.64 121.76 130.68 1zqh s ALA 175 Ca -0.02 -0.50 -0.07 0.00 0.00 0.00 0.00 51.96 51.37 1zqh s ALA 175 Cb -0.14 0.04 0.11 0.00 0.00 0.00 0.00 23.12 23.13 1zqh s ALA 175 CO -0.04 -0.03 0.48 0.99 0.00 0.00 0.00 175.76 177.15 1zqh s THR 176 N -0.96 -0.75 -0.44 0.00 2.01 -0.59 -4.97 115.64 109.95 1zqh s THR 176 Ca -0.08 0.10 -0.28 0.00 0.31 0.00 0.00 61.69 61.74 1zqh s THR 176 Cb -0.07 -0.77 -0.00 0.00 0.01 0.00 0.00 72.50 71.66 1zqh s THR 176 CO -0.00 0.04 1.62 -0.69 -0.69 0.00 0.00 174.62 174.90 1zqh s VAL 177 N 2.69 3.64 0.00 3.82 1.01 -1.26 -1.59 120.40 128.70 1zqh s VAL 177 Ca -0.01 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1zqh s VAL 177 Cb -0.12 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1zqh s VAL 177 CO -0.15 -0.74 0.00 0.00 0.00 0.00 0.00 175.10 174.22 1zqh n GLY 179 N 5.00 -1.18 0.20 0.00 0.00 -1.24 -3.87 105.19 104.09 1zqh n GLY 179 Ca 0.00 -1.70 0.11 0.00 0.00 0.00 0.00 46.02 44.43 1zqh n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zqh h SER 180 N 1.01 0.00 -0.05 1.61 4.64 -1.87 -2.92 113.55 115.97 1zqh h SER 180 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1zqh h SER 180 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1zqh h SER 180 CO 0.00 0.07 -0.47 0.15 -0.87 0.00 0.00 176.83 175.72 1zqh h PHE 181 N 0.00 0.73 -0.78 4.77 3.57 -1.86 -1.29 116.94 122.08 1zqh h PHE 181 Ca -0.00 -0.23 0.02 0.00 3.53 0.00 0.00 57.97 61.28 1zqh h PHE 181 Cb 1.06 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 1zqh h PHE 181 CO 0.00 0.95 0.51 -0.09 -2.23 0.00 0.00 178.31 177.46 1zqh h ARG 182 N 0.48 0.98 -0.46 1.11 9.65 -1.63 -2.31 114.38 122.21 1zqh h ARG 182 Ca 0.03 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1zqh h ARG 182 Cb 0.99 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1zqh h ARG 182 CO 0.09 0.65 0.00 0.54 2.80 0.00 0.00 179.97 184.05 1zqh n ARG 183 N -4.43 2.03 0.00 0.20 1.74 -0.65 -4.59 116.66 110.95 1zqh n ARG 183 Ca 0.09 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.91 1zqh n ARG 183 Cb 0.06 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1zqh n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zqh n GLY 184 N 0.85 2.93 0.00 -0.13 0.00 -0.87 -4.47 105.19 103.51 1zqh n GLY 184 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zqh n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqh n ALA 185 N 0.00 0.00 0.00 4.61 0.00 -0.58 -4.74 120.51 119.80 1zqh n ALA 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zqh n ALA 185 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1zqh n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zqh n GLU 186 N 0.00 0.00 0.00 0.00 -0.58 -1.26 -4.66 120.64 114.14 1zqh n GLU 186 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1zqh n GLU 186 Cb 0.00 -0.99 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1zqh n GLU 186 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zqh n SER 187 N -0.29 0.00 -3.85 1.62 3.41 -1.26 -3.96 113.62 109.29 1zqh n SER 187 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1zqh n SER 187 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1zqh n SER 187 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1zqh s SER 188 N 0.00 -0.03 -0.08 4.04 0.01 1.45 -4.85 113.70 114.24 1zqh s SER 188 Ca 0.00 -0.67 -0.26 0.00 1.31 0.00 0.00 55.95 56.33 1zqh s SER 188 Cb 0.00 0.44 -0.25 0.00 0.21 0.00 0.00 66.02 66.42 1zqh s SER 188 CO 0.00 -0.87 0.94 1.23 0.41 0.00 0.00 173.24 174.95 1zqh h GLY 189 N 2.52 0.10 -2.57 3.44 0.00 -1.91 2.23 103.07 106.88 1zqh h GLY 189 Ca -0.32 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 1zqh h GLY 189 CO 0.48 0.18 -0.08 0.51 0.00 0.00 0.00 176.54 177.63 1zqh s ASP 190 N -6.26 -0.15 -0.11 0.19 1.47 -1.26 -4.63 116.67 105.93 1zqh s ASP 190 Ca -0.17 -0.66 -0.20 0.00 1.18 0.00 0.00 52.55 52.70 1zqh s ASP 190 Cb -0.01 0.55 -0.04 0.00 -0.34 0.00 0.00 42.92 43.08 1zqh s ASP 190 CO 0.72 -1.03 0.54 -0.32 0.68 0.00 0.00 175.17 175.76 1zqh s MET 191 N -3.92 4.36 -0.84 2.11 1.75 -1.14 -5.01 119.30 116.60 1zqh s MET 191 Ca 0.13 0.57 0.01 0.00 -1.25 0.00 0.00 55.69 55.15 1zqh s MET 191 Cb 0.00 -3.45 0.22 0.00 2.84 0.00 0.00 34.83 34.44 1zqh s MET 191 CO 0.00 0.11 0.76 -3.47 -0.65 0.00 0.00 175.02 171.78 1zqh n ASP 192 N 3.77 4.04 -4.68 1.11 -0.08 -1.26 -1.49 116.55 117.95 1zqh n ASP 192 Ca -0.05 -3.21 -0.42 0.00 -1.51 0.00 0.00 54.79 49.60 1zqh n ASP 192 Cb 0.51 -0.96 -0.03 0.00 2.34 0.00 0.00 41.12 42.99 1zqh n ASP 192 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1zqh s VAL 193 N -1.62 4.81 -0.07 5.18 1.01 -0.80 -1.26 120.40 127.65 1zqh s VAL 193 Ca 0.29 1.96 -0.14 0.00 0.00 0.00 0.00 61.98 64.09 1zqh s VAL 193 Cb -0.03 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1zqh s VAL 193 CO -0.11 0.01 0.35 -0.76 0.00 0.00 0.00 175.10 174.59 1zqh s LEU 194 N 2.02 4.39 0.04 3.92 1.02 -0.62 -2.62 118.68 126.83 1zqh s LEU 194 Ca 0.46 0.78 0.02 0.00 0.02 0.00 0.00 54.13 55.41 1zqh s LEU 194 Cb -0.18 -2.48 -0.02 0.00 0.02 0.00 0.00 46.19 43.53 1zqh s LEU 194 CO 0.17 0.25 -0.07 -0.22 0.02 0.00 0.00 176.35 176.50 1zqh s LEU 195 N -0.52 2.26 0.08 1.79 2.96 0.19 -1.54 118.68 123.90 1zqh s LEU 195 Ca 0.21 -0.55 -0.23 0.00 -0.22 0.00 0.00 54.13 53.33 1zqh s LEU 195 Cb -0.15 -0.12 0.06 0.00 0.50 0.00 0.00 46.19 46.48 1zqh s LEU 195 CO 0.10 -0.23 0.57 0.28 -1.32 0.00 0.00 176.35 175.74 1zqh s THR 196 N -1.45 0.02 0.01 3.68 -1.32 0.19 -0.70 115.64 116.05 1zqh s THR 196 Ca -0.10 -0.14 0.01 0.00 -1.21 0.00 0.00 61.69 60.24 1zqh s THR 196 Cb -0.10 -1.01 -0.01 0.00 -1.51 0.00 0.00 72.50 69.88 1zqh s THR 196 CO 0.00 -0.08 -0.03 -2.28 -2.21 0.00 0.00 174.62 170.03 1zqh s HIS 197 N -2.88 0.22 0.52 9.09 2.46 -1.24 -1.03 115.29 122.43 1zqh s HIS 197 Ca -0.03 -0.15 0.18 0.00 0.47 0.00 0.00 55.06 55.52 1zqh s HIS 197 Cb -0.00 -0.14 1.28 0.00 -0.13 0.00 0.00 32.58 33.58 1zqh s HIS 197 CO -0.05 -0.04 2.11 -1.00 -2.47 0.00 0.00 174.74 173.29 1zqh h PRO 198 N 5.73 0.02 -0.69 2.88 0.13 -1.93 -1.78 132.00 136.36 1zqh h PRO 198 Ca -0.27 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1zqh h PRO 198 Cb 1.20 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zqh h PRO 198 CO 0.48 0.01 0.00 0.45 -0.23 0.00 0.00 178.00 178.72 1zqh n SER 199 N -4.50 0.69 -3.68 1.44 2.88 -1.26 -4.59 113.62 104.60 1zqh n SER 199 Ca 0.00 -1.69 -0.12 0.00 -1.33 0.00 0.00 58.87 55.73 1zqh n SER 199 Cb 0.20 -0.35 -0.12 0.00 -0.75 0.00 0.00 64.21 63.20 1zqh n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1zqh s PHE 200 N -1.18 -0.51 0.18 0.66 5.36 -0.67 -4.90 117.98 116.93 1zqh s PHE 200 Ca 0.00 1.10 -0.23 0.00 -0.96 0.00 0.00 56.93 56.84 1zqh s PHE 200 Cb 0.00 0.10 0.06 0.00 -0.34 0.00 0.00 43.02 42.84 1zqh s PHE 200 CO 0.00 -0.36 0.62 -0.08 -1.46 0.00 0.00 175.22 173.95 1zqh s THR 201 N 2.08 0.00 0.00 0.12 -1.32 -1.26 0.19 115.64 115.45 1zqh s THR 201 Ca -0.03 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.25 1zqh s THR 201 Cb -0.11 -1.20 0.00 0.00 -1.51 0.00 0.00 72.50 69.68 1zqh s THR 201 CO -0.10 -0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.11 1zqh n SER 202 N -0.39 0.00 -0.07 8.08 7.64 -1.26 -1.54 113.62 126.07 1zqh n SER 202 Ca -0.14 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.66 1zqh n SER 202 Cb 0.64 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.81 1zqh n SER 202 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zqh n GLU 203 N -0.71 0.44 -0.64 1.43 4.71 -1.26 -4.89 120.64 119.71 1zqh n GLU 203 Ca 0.00 0.22 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 1zqh n GLU 203 Cb 0.00 -1.33 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 1zqh n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1zqh n SER 204 N -4.18 -1.12 -2.94 1.62 3.41 -0.59 -4.46 113.62 105.36 1zqh n SER 204 Ca -0.11 -0.75 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 1zqh n SER 204 Cb 0.41 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1zqh n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zqh n THR 205 N 2.73 0.00 -3.95 6.66 5.66 -1.26 -4.28 114.28 119.84 1zqh n THR 205 Ca 0.00 -0.37 0.05 0.00 -3.05 0.00 0.00 64.05 60.68 1zqh n THR 205 Cb 0.28 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.05 1zqh n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zqh n LYS 206 N 3.15 -0.77 0.00 1.09 4.76 -1.26 -4.95 118.16 120.18 1zqh n LYS 206 Ca 0.00 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 55.95 1zqh n LYS 206 Cb 0.33 -0.94 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 1zqh n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1zqh n GLN 207 N -2.55 0.00 -0.48 1.97 7.27 -1.26 -4.91 117.38 117.42 1zqh n GLN 207 Ca 0.00 0.00 0.42 0.00 0.07 0.00 0.00 57.00 57.50 1zqh n GLN 207 Cb 0.17 0.00 0.78 0.00 2.41 0.00 0.00 30.24 33.60 1zqh n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1zqh h PRO 208 N 0.00 0.01 -0.46 3.69 0.14 -1.93 0.78 132.00 134.23 1zqh h PRO 208 Ca 0.00 -0.00 0.07 0.00 0.14 0.00 0.00 66.00 66.21 1zqh h PRO 208 Cb 0.00 -0.00 -0.06 0.00 0.14 0.00 0.00 31.00 31.08 1zqh h PRO 208 CO 0.00 0.00 0.09 0.87 0.14 0.00 0.00 178.00 179.11 1zqh h LYS 209 N 0.01 0.22 -0.86 0.86 1.79 -1.96 -1.21 116.57 115.41 1zqh h LYS 209 Ca 0.72 -0.01 0.14 0.00 -2.18 0.00 0.00 60.65 59.32 1zqh h LYS 209 Cb 2.87 -0.05 -0.14 0.00 -1.58 0.00 0.00 32.23 33.33 1zqh h LYS 209 CO -0.02 0.15 -0.31 1.28 -1.08 0.00 0.00 179.45 179.46 1zqh n LEU 210 N -5.10 -0.51 0.01 2.94 4.77 0.27 0.12 117.00 119.49 1zqh n LEU 210 Ca 0.04 1.50 -0.13 0.00 -0.03 0.00 0.00 56.01 57.40 1zqh n LEU 210 Cb 0.22 -0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 40.85 1zqh n LEU 210 CO 0.22 -1.37 0.56 0.25 -1.33 0.00 0.00 177.39 175.71 1zqh h LEU 211 N 0.00 -0.07 -2.17 2.23 5.85 -1.59 -3.28 115.31 116.28 1zqh h LEU 211 Ca 0.32 -0.47 0.06 0.00 0.84 0.00 0.00 57.88 58.63 1zqh h LEU 211 Cb 0.54 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1zqh h LEU 211 CO -0.86 0.46 0.28 0.45 -0.34 0.00 0.00 178.44 178.43 1zqh h HIS 212 N -0.64 0.00 -0.08 1.25 3.86 0.39 -2.58 115.15 117.35 1zqh h HIS 212 Ca -0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1zqh h HIS 212 Cb 0.54 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 1zqh h HIS 212 CO 0.10 0.00 -0.04 1.96 0.86 0.00 0.00 177.93 180.81 1zqh h GLN 213 N 0.00 0.17 -0.05 2.45 4.20 0.84 -3.15 115.11 119.57 1zqh h GLN 213 Ca 0.10 -0.07 -0.20 0.00 0.06 0.00 0.00 58.65 58.54 1zqh h GLN 213 Cb 0.65 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.44 1zqh h GLN 213 CO -0.00 0.53 -0.73 -0.39 -0.67 0.00 0.00 178.83 177.57 1zqh h VAL 214 N -0.20 1.35 -0.94 -0.54 -1.51 -1.57 -2.76 116.25 110.08 1zqh h VAL 214 Ca 0.02 -2.04 0.10 0.00 -1.23 0.00 0.00 66.70 63.54 1zqh h VAL 214 Cb 0.48 2.34 -0.07 0.00 -2.13 0.00 0.00 31.29 31.90 1zqh h VAL 214 CO 0.01 0.62 0.61 0.58 -1.23 0.00 0.00 177.57 178.16 1zqh h VAL 215 N 0.20 0.97 0.18 7.19 2.07 -1.59 -0.22 116.25 125.05 1zqh h VAL 215 Ca -0.08 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1zqh h VAL 215 Cb 1.40 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1zqh h VAL 215 CO 0.15 0.18 -0.16 -0.08 0.02 0.00 0.00 177.57 177.67 1zqh h GLU 216 N 0.96 -0.35 -0.03 1.57 4.81 -1.54 -2.14 114.58 117.87 1zqh h GLU 216 Ca 0.44 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.71 1zqh h GLU 216 Cb 0.40 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1zqh h GLU 216 CO -0.20 -0.23 -0.29 0.37 -0.73 0.00 0.00 179.01 177.93 1zqh h GLN 217 N -0.37 -0.33 -0.83 1.92 5.75 -0.77 0.47 115.11 120.95 1zqh h GLN 217 Ca -0.00 0.02 0.20 0.00 -0.15 0.00 0.00 58.65 58.72 1zqh h GLN 217 Cb 0.34 0.07 -0.12 0.00 1.07 0.00 0.00 27.48 28.84 1zqh h GLN 217 CO -0.03 -0.22 0.26 -0.07 -2.65 0.00 0.00 178.83 176.13 1zqh h LEU 218 N -0.34 0.11 0.17 -2.39 4.07 -1.32 0.10 115.31 115.72 1zqh h LEU 218 Ca 0.01 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1zqh h LEU 218 Cb 0.38 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1zqh h LEU 218 CO -0.21 -0.06 -0.15 1.56 -1.08 0.00 0.00 178.44 178.51 1zqh h GLN 219 N 0.30 -0.32 -0.35 1.13 4.20 -0.89 0.29 115.11 119.47 1zqh h GLN 219 Ca 0.50 0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.28 1zqh h GLN 219 Cb 0.94 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 28.72 1zqh h GLN 219 CO -0.56 -0.22 -0.54 -0.22 -0.67 0.00 0.00 178.83 176.63 1zqh h LYS 220 N -0.33 -0.40 -0.00 1.46 3.64 0.25 -2.02 116.57 119.16 1zqh h LYS 220 Ca -0.00 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 1zqh h LYS 220 Cb 0.31 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1zqh h LYS 220 CO -0.02 -0.27 -0.43 -0.39 -2.27 0.00 0.00 179.45 176.07 1zqh h VAL 221 N -0.42 1.31 0.00 2.00 -1.51 -1.37 -3.47 116.25 112.79 1zqh h VAL 221 Ca 0.06 -1.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.05 1zqh h VAL 221 Cb 0.59 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1zqh h VAL 221 CO -0.55 0.42 0.00 1.41 -1.23 0.00 0.00 177.57 177.62 1zqh n HIS 222 N -4.03 0.00 0.00 5.19 8.25 -0.52 -5.05 115.22 119.06 1zqh n HIS 222 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1zqh n HIS 222 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1zqh n HIS 222 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1zqh n PHE 223 N 0.00 0.00 -1.95 4.41 7.35 0.90 -4.59 117.46 123.58 1zqh n PHE 223 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 1zqh n PHE 223 Cb 0.00 -0.48 -0.03 0.00 0.35 0.00 0.00 39.48 39.32 1zqh n PHE 223 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1zqh s ILE 224 N -1.78 2.66 0.00 -2.13 1.01 -1.20 -2.97 121.20 116.78 1zqh s ILE 224 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.13 1zqh s ILE 224 Cb 0.00 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1zqh s ILE 224 CO 0.00 0.04 0.34 0.35 0.00 0.00 0.00 174.94 175.67 1zqh n THR 225 N 3.87 0.03 -3.57 2.92 -2.24 -1.03 -4.50 114.28 109.75 1zqh n THR 225 Ca 0.13 -0.33 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 1zqh n THR 225 Cb 0.39 1.33 -0.05 0.00 -2.10 0.00 0.00 70.33 69.90 1zqh n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zqh s ASP 226 N -0.03 -0.44 -0.30 3.42 1.01 -1.26 -4.99 116.67 114.08 1zqh s ASP 226 Ca 0.00 0.17 -0.04 0.00 0.71 0.00 0.00 52.55 53.38 1zqh s ASP 226 Cb 0.00 0.49 0.04 0.00 1.01 0.00 0.00 42.92 44.46 1zqh s ASP 226 CO 0.00 -0.73 0.04 -0.89 0.21 0.00 0.00 175.17 173.80 1zqh s THR 227 N -2.49 3.39 -0.21 -1.27 2.01 -1.26 -3.39 115.64 112.42 1zqh s THR 227 Ca -0.05 -1.13 0.14 0.00 0.31 0.00 0.00 61.69 60.96 1zqh s THR 227 Cb -0.01 -2.87 -0.23 0.00 0.01 0.00 0.00 72.50 69.41 1zqh s THR 227 CO -0.02 -0.05 0.01 0.18 -0.69 0.00 0.00 174.62 174.05 1zqh n LEU 228 N 4.73 0.78 0.00 4.42 4.32 -0.98 -4.85 117.00 125.42 1zqh n LEU 228 Ca -0.14 -0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 1zqh n LEU 228 Cb 0.45 0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.38 1zqh n LEU 228 CO 0.29 0.61 0.00 -0.24 -1.22 0.00 0.00 177.39 176.83 1zqh n SER 229 N -2.89 0.00 -3.74 -1.43 2.88 -0.92 -4.75 113.62 102.76 1zqh n SER 229 Ca -0.36 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.04 1zqh n SER 229 Cb 1.11 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.43 1zqh n SER 229 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1zqh s LYS 230 N -0.36 0.06 0.27 -1.46 2.20 -1.26 0.19 119.74 119.38 1zqh s LYS 230 Ca 0.00 0.36 0.03 0.00 -0.36 0.00 0.00 55.97 56.00 1zqh s LYS 230 Cb 0.00 -0.21 -0.06 0.00 -1.51 0.00 0.00 37.83 36.06 1zqh s LYS 230 CO 0.00 -0.18 0.04 0.20 -0.36 0.00 0.00 175.35 175.05 1zqh s GLY 231 N 1.27 1.77 0.00 5.54 0.00 -0.96 -5.01 107.32 109.93 1zqh s GLY 231 Ca -0.08 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 42.75 1zqh s GLY 231 CO -0.05 -1.69 0.37 -1.84 0.00 0.00 0.00 173.10 169.88 1zqh n GLU 232 N -0.52 0.41 0.00 2.90 0.28 -1.26 -3.60 120.64 118.85 1zqh n GLU 232 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1zqh n GLU 232 Cb 0.65 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 32.48 1zqh n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zqh n THR 233 N -0.34 0.00 -3.68 3.84 -2.24 -1.26 -4.57 114.28 106.02 1zqh n THR 233 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1zqh n THR 233 Cb 0.02 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.08 1zqh n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zqh s LYS 234 N -0.37 -0.05 -0.09 -0.78 2.20 -1.24 0.75 119.74 120.18 1zqh s LYS 234 Ca 0.00 0.39 -0.01 0.00 -0.36 0.00 0.00 55.97 55.99 1zqh s LYS 234 Cb 0.00 -0.42 -0.03 0.00 -1.51 0.00 0.00 37.83 35.87 1zqh s LYS 234 CO 0.00 -0.30 -0.03 0.12 -0.36 0.00 0.00 175.35 174.78 1zqh s PHE 235 N 2.03 3.06 -0.09 4.03 2.19 0.43 -2.27 117.98 127.36 1zqh s PHE 235 Ca 0.03 0.07 0.03 0.00 0.33 0.00 0.00 56.93 57.38 1zqh s PHE 235 Cb -0.12 -1.78 -0.01 0.00 -1.31 0.00 0.00 43.02 39.80 1zqh s PHE 235 CO -0.04 0.36 -0.18 1.41 1.83 0.00 0.00 175.22 178.61 1zqh s MET 236 N -0.71 2.95 0.00 10.12 1.75 0.51 -2.70 119.30 131.22 1zqh s MET 236 Ca 0.11 -0.76 0.00 0.00 -1.25 0.00 0.00 55.69 53.79 1zqh s MET 236 Cb -0.11 -2.42 0.00 0.00 2.84 0.00 0.00 34.83 35.13 1zqh s MET 236 CO 0.02 0.34 0.00 0.41 -0.65 0.00 0.00 175.02 175.14 1zqh n GLY 237 N 3.11 2.45 3.31 2.11 0.00 0.66 -2.17 105.19 114.66 1zqh n GLY 237 Ca -0.18 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.05 1zqh n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqh s VAL 238 N -2.20 1.53 0.13 1.61 1.01 -1.22 -0.48 120.40 120.77 1zqh s VAL 238 Ca 0.00 -2.11 -0.24 0.00 0.00 0.00 0.00 61.98 59.63 1zqh s VAL 238 Cb 0.00 -1.93 0.08 0.00 0.00 0.00 0.00 36.38 34.53 1zqh s VAL 238 CO 0.00 -0.61 0.69 0.00 0.00 0.00 0.00 175.10 175.17 1zqh s GLN 240 N -3.59 0.38 0.21 0.00 0.74 -1.16 -0.78 119.66 115.45 1zqh s GLN 240 Ca 0.03 0.73 -0.30 0.00 0.05 0.00 0.00 55.36 55.87 1zqh s GLN 240 Cb -0.01 -0.01 -0.09 0.00 1.10 0.00 0.00 33.01 34.00 1zqh s GLN 240 CO -0.11 -0.15 1.31 -0.51 -0.55 0.00 0.00 175.29 175.29 1zqh s LEU 241 N 1.26 4.42 0.22 3.68 1.43 -1.26 -4.70 118.68 123.73 1zqh s LEU 241 Ca -0.09 2.43 -0.31 0.00 -1.03 0.00 0.00 54.13 55.13 1zqh s LEU 241 Cb -0.08 -3.61 -0.15 0.00 0.03 0.00 0.00 46.19 42.38 1zqh s LEU 241 CO -0.11 -0.52 1.21 -2.65 0.23 0.00 0.00 176.35 174.51 1zqh n PRO 242 N 2.45 1.49 -2.89 1.29 -0.02 -1.26 -4.05 135.00 132.01 1zqh n PRO 242 Ca 0.06 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.63 1zqh n PRO 242 Cb 0.43 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 1zqh n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zqh s SER 243 N -0.03 6.34 0.00 2.55 0.01 -1.26 -4.74 113.70 116.57 1zqh s SER 243 Ca 0.68 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.57 1zqh s SER 243 Cb -0.75 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.06 1zqh s SER 243 CO 0.53 -1.14 0.00 0.29 0.41 0.00 0.00 173.24 173.33 1zqh n LYS 244 N 7.21 2.57 -0.31 12.44 4.76 -1.26 -4.45 118.16 139.13 1zqh n LYS 244 Ca 0.01 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.41 1zqh n LYS 244 Cb 0.47 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.69 1zqh n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zqh n ASN 245 N 0.00 3.76 0.00 4.39 2.04 -1.26 -4.95 115.26 119.23 1zqh n ASN 245 Ca 0.00 -2.36 0.00 0.00 -0.44 0.00 0.00 54.58 51.78 1zqh n ASN 245 Cb 0.00 -0.69 0.00 0.00 -2.53 0.00 0.00 39.78 36.56 1zqh n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zqh n ASP 246 N 0.44 0.00 0.00 0.53 8.00 -1.26 -4.94 116.55 119.32 1zqh n ASP 246 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1zqh n ASP 246 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 1zqh n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zqh n GLU 247 N -2.17 0.00 -3.25 -1.24 -0.58 -1.26 -4.91 120.64 107.24 1zqh n GLU 247 Ca 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 1zqh n GLU 247 Cb 0.00 -1.68 -0.04 0.00 -0.57 0.00 0.00 31.44 29.15 1zqh n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zqh s LYS 248 N -0.00 0.47 -0.15 3.49 0.00 -1.26 -5.13 119.74 117.15 1zqh s LYS 248 Ca 0.00 0.46 -0.07 0.00 0.00 0.00 0.00 55.97 56.35 1zqh s LYS 248 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 37.83 37.74 1zqh s LYS 248 CO 0.00 -0.90 0.12 -2.00 0.00 0.00 0.00 175.35 172.57 1zqh s GLU 249 N 2.67 3.67 0.68 1.78 2.12 -1.26 -4.00 118.70 124.35 1zqh s GLU 249 Ca 0.12 -0.20 -0.13 0.00 0.36 0.00 0.00 54.97 55.12 1zqh s GLU 249 Cb -0.13 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 31.05 1zqh s GLU 249 CO -0.25 0.59 1.09 0.71 -0.54 0.00 0.00 175.26 176.85 1zqh s TYR 250 N -0.49 2.77 0.54 5.30 1.51 -1.26 -5.03 117.35 120.69 1zqh s TYR 250 Ca 0.12 1.52 -0.01 0.00 -1.01 0.00 0.00 57.07 57.69 1zqh s TYR 250 Cb -0.12 -3.05 0.02 0.00 -0.11 0.00 0.00 41.96 38.70 1zqh s TYR 250 CO 0.02 -1.51 0.78 -1.25 -1.11 0.00 0.00 175.55 172.48 1zqh s PRO 251 N -4.45 2.75 0.27 -1.71 0.05 -1.26 -4.83 135.00 125.83 1zqh s PRO 251 Ca 0.63 -0.50 -0.30 0.00 0.05 0.00 0.00 61.00 60.89 1zqh s PRO 251 Cb -0.18 -2.45 -0.10 0.00 0.05 0.00 0.00 34.50 31.83 1zqh s PRO 251 CO 0.46 -0.61 1.40 -1.01 0.05 0.00 0.00 177.00 177.30 1zqh s HIS 252 N -2.78 3.02 -0.06 0.56 3.76 -1.26 -4.61 115.29 113.92 1zqh s HIS 252 Ca 0.54 1.14 -0.03 0.00 -0.15 0.00 0.00 55.06 56.56 1zqh s HIS 252 Cb -0.10 -3.78 0.04 0.00 1.11 0.00 0.00 32.58 29.85 1zqh s HIS 252 CO 0.40 -2.44 0.12 1.03 -0.85 0.00 0.00 174.74 173.00 1zqh s ARG 253 N -0.76 0.02 0.44 1.40 3.00 0.04 -4.46 118.95 118.62 1zqh s ARG 253 Ca 0.56 0.44 -0.21 0.00 0.00 0.00 0.00 55.73 56.53 1zqh s ARG 253 Cb -0.41 -0.30 -0.13 0.00 0.00 0.00 0.00 34.95 34.11 1zqh s ARG 253 CO 0.46 -0.26 0.39 0.54 0.00 0.00 0.00 175.30 176.42 1zqh n ARG 254 N 4.94 0.38 -3.73 3.54 5.12 -1.26 -1.83 116.66 123.83 1zqh n ARG 254 Ca -0.12 0.14 -0.13 0.00 -1.93 0.00 0.00 57.85 55.81 1zqh n ARG 254 Cb 0.50 -1.37 -0.10 0.00 -1.16 0.00 0.00 32.46 30.33 1zqh n ARG 254 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1zqh s ILE 255 N -1.59 0.01 -0.16 0.55 2.07 0.36 -2.90 121.20 119.55 1zqh s ILE 255 Ca 0.63 -0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 59.76 1zqh s ILE 255 Cb -0.58 -0.59 0.05 0.00 0.13 0.00 0.00 42.46 41.46 1zqh s ILE 255 CO 0.59 -0.04 0.03 -1.81 -1.91 0.00 0.00 174.94 171.80 1zqh s ASP 256 N -0.09 2.47 -0.17 4.50 1.01 -0.56 -0.24 116.67 123.59 1zqh s ASP 256 Ca -0.03 -0.58 -0.08 0.00 0.71 0.00 0.00 52.55 52.57 1zqh s ASP 256 Cb -0.03 -0.53 -0.04 0.00 1.01 0.00 0.00 42.92 43.33 1zqh s ASP 256 CO 0.01 -0.27 0.11 -0.63 0.21 0.00 0.00 175.17 174.60 1zqh s ILE 257 N 1.91 5.21 -0.06 0.77 1.01 -1.10 -1.91 121.20 127.04 1zqh s ILE 257 Ca 0.01 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 1zqh s ILE 257 Cb -0.16 -3.34 0.04 0.00 0.01 0.00 0.00 42.46 39.02 1zqh s ILE 257 CO -0.07 0.49 0.11 0.00 0.00 0.00 0.00 174.94 175.47 1zqh s ARG 258 N -0.00 0.04 0.76 2.79 1.70 -1.08 -0.42 118.95 122.74 1zqh s ARG 258 Ca 0.08 0.35 -0.11 0.00 -0.47 0.00 0.00 55.73 55.59 1zqh s ARG 258 Cb -0.12 -0.23 0.05 0.00 -0.57 0.00 0.00 34.95 34.08 1zqh s ARG 258 CO 0.00 -0.20 1.09 -1.17 -1.08 0.00 0.00 175.30 173.95 1zqh s LEU 259 N 1.38 3.07 -0.28 -1.89 2.96 0.23 -0.64 118.68 123.50 1zqh s LEU 259 Ca -0.06 1.85 -0.18 0.00 -0.22 0.00 0.00 54.13 55.51 1zqh s LEU 259 Cb -0.12 -4.52 0.08 0.00 0.50 0.00 0.00 46.19 42.12 1zqh s LEU 259 CO -0.05 -2.01 0.70 -0.63 -1.32 0.00 0.00 176.35 173.04 1zqh s ILE 260 N -2.84 0.00 -0.10 6.68 -1.09 0.12 -4.75 121.20 119.22 1zqh s ILE 260 Ca 0.62 0.00 -0.29 0.00 -2.23 0.00 0.00 60.65 58.75 1zqh s ILE 260 Cb -0.18 -1.00 -0.07 0.00 -1.58 0.00 0.00 42.46 39.64 1zqh s ILE 260 CO 0.55 0.00 2.09 -2.84 -1.23 0.00 0.00 174.94 173.51 1zqh s PRO 261 N 1.40 3.62 0.61 2.79 0.02 -1.26 -3.72 135.00 138.47 1zqh s PRO 261 Ca -0.08 2.30 0.23 0.00 0.02 0.00 0.00 61.00 63.48 1zqh s PRO 261 Cb -0.05 -4.27 0.89 0.00 0.02 0.00 0.00 34.50 31.09 1zqh s PRO 261 CO -0.16 -1.55 1.35 -0.22 -0.33 0.00 0.00 177.00 176.10 1zqh h LYS 262 N 12.87 0.00 -0.47 5.54 1.63 -0.33 0.12 116.57 135.94 1zqh h LYS 262 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 1zqh h LYS 262 Cb 1.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1zqh h LYS 262 CO 0.95 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.55 1zqh n ASP 263 N -3.19 0.47 -0.48 4.20 5.75 -1.26 -3.60 116.55 118.43 1zqh n ASP 263 Ca 0.18 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 1zqh n ASP 263 Cb 1.32 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 41.18 1zqh n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zqh n GLN 264 N -0.23 0.00 0.19 0.11 10.64 0.03 -4.87 117.38 123.25 1zqh n GLN 264 Ca 0.00 -0.37 -0.08 0.00 -1.83 0.00 0.00 57.00 54.73 1zqh n GLN 264 Cb 0.12 -0.19 -0.04 0.00 -0.86 0.00 0.00 30.24 29.27 1zqh n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.83 0.00 0.00 177.06 174.31 1zqh h TYR 265 N 0.00 -0.46 -0.98 2.61 3.20 -1.67 -3.06 116.97 116.61 1zqh h TYR 265 Ca 0.00 -0.01 0.33 0.00 3.14 0.00 0.00 58.73 62.19 1zqh h TYR 265 Cb 1.14 0.15 -0.17 0.00 1.54 0.00 0.00 36.73 39.39 1zqh h TYR 265 CO -0.14 -0.29 0.32 1.88 -1.64 0.00 0.00 178.16 178.29 1zqh h TYR 266 N -0.62 0.46 -0.29 -3.82 0.05 -1.90 1.47 116.97 112.31 1zqh h TYR 266 Ca -0.05 0.05 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 1zqh h TYR 266 Cb 0.38 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.09 1zqh h TYR 266 CO 0.09 -0.39 -0.53 0.00 -1.05 0.00 0.00 178.16 176.27 1zqh h GLY 268 N 0.73 0.76 0.40 0.00 0.00 0.12 0.73 103.07 105.80 1zqh h GLY 268 Ca 0.02 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1zqh h GLY 268 CO 0.12 0.47 -0.12 -2.08 0.00 0.00 0.00 176.54 174.93 1zqh h VAL 269 N 0.66 1.54 -0.19 4.60 2.07 0.19 -2.93 116.25 122.19 1zqh h VAL 269 Ca 0.13 -1.75 0.05 0.00 0.82 0.00 0.00 66.70 65.95 1zqh h VAL 269 Cb 0.45 2.66 -0.07 0.00 -1.52 0.00 0.00 31.29 32.80 1zqh h VAL 269 CO 0.02 0.47 -0.44 0.25 0.02 0.00 0.00 177.57 177.89 1zqh h LEU 270 N -0.56 -1.39 0.16 2.57 5.85 0.06 -3.16 115.31 118.84 1zqh h LEU 270 Ca -0.01 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1zqh h LEU 270 Cb 0.83 0.57 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 1zqh h LEU 270 CO 0.02 -0.42 -0.33 0.22 -0.34 0.00 0.00 178.44 177.59 1zqh h TYR 271 N -0.47 -0.94 -0.57 1.25 3.20 -0.96 -3.00 116.97 115.47 1zqh h TYR 271 Ca 0.08 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.11 1zqh h TYR 271 Cb 0.62 0.39 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 1zqh h TYR 271 CO -0.53 -0.39 0.40 0.74 -1.64 0.00 0.00 178.16 176.74 1zqh h PHE 272 N -0.53 0.16 0.00 -3.82 0.04 -1.57 0.15 116.94 111.37 1zqh h PHE 272 Ca -0.02 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 1zqh h PHE 272 Cb 0.50 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1zqh h PHE 272 CO -0.33 0.06 -0.32 1.15 -0.60 0.00 0.00 178.31 178.28 1zqh h THR 273 N 0.14 0.92 0.00 -1.55 2.02 -1.53 -3.30 112.91 109.61 1zqh h THR 273 Ca 0.27 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1zqh h THR 273 Cb 0.89 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1zqh h THR 273 CO -0.04 0.31 0.00 0.61 0.37 0.00 0.00 175.52 176.78 1zqh n GLY 274 N -0.16 1.88 3.72 2.16 0.00 0.53 -4.62 105.19 108.70 1zqh n GLY 274 Ca -0.01 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 1zqh n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zqh s SER 275 N -4.00 3.63 0.36 1.61 1.04 -1.12 -4.64 113.70 110.59 1zqh s SER 275 Ca 0.00 2.04 0.19 0.00 0.48 0.00 0.00 55.95 58.67 1zqh s SER 275 Cb 0.00 -2.55 1.27 0.00 0.10 0.00 0.00 66.02 64.85 1zqh s SER 275 CO 0.00 -2.62 1.61 0.44 0.98 0.00 0.00 173.24 173.64 1zqh h ASP 276 N -1.50 0.38 0.14 7.02 3.32 -1.89 0.38 116.42 124.26 1zqh h ASP 276 Ca -0.43 0.23 -0.22 0.00 0.02 0.00 0.00 57.03 56.63 1zqh h ASP 276 Cb 1.25 0.22 0.02 0.00 0.22 0.00 0.00 39.33 41.05 1zqh h ASP 276 CO 0.46 -0.34 -0.93 0.16 -1.72 0.00 0.00 179.24 176.87 1zqh h ILE 277 N 0.10 1.44 -0.98 0.35 -2.65 -1.89 -3.06 117.51 110.82 1zqh h ILE 277 Ca 0.81 -2.48 0.15 0.00 1.03 0.00 0.00 64.86 64.37 1zqh h ILE 277 Cb 2.09 3.03 -0.09 0.00 -2.05 0.00 0.00 36.82 39.80 1zqh h ILE 277 CO -0.70 0.72 0.60 0.15 0.03 0.00 0.00 178.15 178.94 1zqh h PHE 278 N -0.18 1.06 0.63 0.16 3.57 -0.32 0.18 116.94 122.04 1zqh h PHE 278 Ca -0.15 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.35 1zqh h PHE 278 Cb 1.70 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 40.12 1zqh h PHE 278 CO 0.17 0.33 -0.30 -0.91 -2.23 0.00 0.00 178.31 175.37 1zqh h ASN 279 N 0.86 -0.71 -0.90 0.41 -0.26 -1.44 -1.21 115.58 112.33 1zqh h ASN 279 Ca 0.52 -0.01 0.24 0.00 -0.56 0.00 0.00 56.30 56.49 1zqh h ASN 279 Cb 0.66 0.18 -0.16 0.00 -1.06 0.00 0.00 38.32 37.95 1zqh h ASN 279 CO -0.32 -0.34 0.10 0.11 -1.06 0.00 0.00 177.43 175.92 1zqh h LYS 280 N -1.15 0.09 0.28 0.81 1.57 -1.24 1.89 116.57 118.82 1zqh h LYS 280 Ca -0.09 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1zqh h LYS 280 Cb 0.68 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1zqh h LYS 280 CO 0.14 0.06 -0.13 -0.91 -0.57 0.00 0.00 179.45 178.04 1zqh h ASN 281 N 0.10 -0.32 -0.35 0.86 4.21 -0.65 0.41 115.58 119.83 1zqh h ASN 281 Ca 0.55 -0.22 0.01 0.00 1.21 0.00 0.00 56.30 57.85 1zqh h ASN 281 Cb 1.10 0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 38.36 1zqh h ASN 281 CO -0.77 0.12 0.23 -0.03 -1.29 0.00 0.00 177.43 175.69 1zqh h MET 282 N -0.84 0.43 -0.38 0.81 1.85 -0.08 -0.86 114.93 115.85 1zqh h MET 282 Ca -0.04 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 58.99 1zqh h MET 282 Cb 0.51 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.43 1zqh h MET 282 CO 0.06 0.28 0.09 0.00 -0.40 0.00 0.00 176.91 176.95 1zqh h ARG 283 N 0.44 0.61 -0.78 0.39 3.08 0.30 -2.26 114.38 116.16 1zqh h ARG 283 Ca 0.13 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1zqh h ARG 283 Cb -0.00 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 1zqh h ARG 283 CO -0.03 0.65 0.44 0.00 -1.07 0.00 0.00 179.97 179.96 1zqh h ALA 284 N 0.94 1.32 -0.31 0.04 0.00 0.40 -2.93 119.26 118.71 1zqh h ALA 284 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zqh h ALA 284 Cb 0.31 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1zqh h ALA 284 CO 0.00 0.57 0.20 1.25 0.00 0.00 0.00 179.25 181.27 1zqh h HIS 285 N 1.08 0.39 -0.25 0.00 -0.00 -0.95 -2.59 115.15 112.83 1zqh h HIS 285 Ca 0.28 0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.73 1zqh h HIS 285 Cb -0.00 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 1zqh h HIS 285 CO 0.01 0.24 0.27 0.00 -0.00 0.00 0.00 177.93 178.45 1zqh h ALA 286 N 1.12 1.90 -0.50 5.26 0.00 -1.22 0.18 119.26 125.99 1zqh h ALA 286 Ca 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1zqh h ALA 286 Cb -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zqh h ALA 286 CO -0.03 -0.40 0.13 -0.07 0.00 0.00 0.00 179.25 178.88 1zqh h LEU 287 N 0.00 0.70 0.00 0.00 -0.00 -1.44 4.25 115.31 118.82 1zqh h LEU 287 Ca 0.12 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1zqh h LEU 287 Cb 0.67 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1zqh h LEU 287 CO -0.00 0.68 -0.00 -0.33 -0.00 0.00 0.00 178.44 178.79 1zqh h GLU 288 N 0.73 -0.00 -0.03 1.13 4.39 -0.80 -3.20 114.58 116.80 1zqh h GLU 288 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1zqh h GLU 288 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1zqh h GLU 288 CO -0.00 0.89 0.00 1.63 -1.16 0.00 0.00 179.01 180.36 1zqh n LYS 289 N -4.65 0.14 -2.86 2.33 4.76 -0.17 -4.72 118.16 112.99 1zqh n LYS 289 Ca -0.09 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.25 1zqh n LYS 289 Cb 0.43 -1.01 0.04 0.00 -1.84 0.00 0.00 35.03 32.65 1zqh n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zqh n GLY 290 N -0.20 0.17 2.72 0.72 0.00 -0.32 -4.91 105.19 103.37 1zqh n GLY 290 Ca 0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1zqh n GLY 290 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zqh n PHE 291 N -3.13 -0.82 -3.25 1.61 3.72 1.39 -1.96 117.46 115.02 1zqh n PHE 291 Ca -0.06 -2.26 -0.03 0.00 -0.05 0.00 0.00 57.45 55.05 1zqh n PHE 291 Cb 0.55 0.30 -0.04 0.00 -0.94 0.00 0.00 39.48 39.34 1zqh n PHE 291 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1zqh s THR 292 N -3.04 -0.79 -0.06 4.37 -1.32 -0.49 -3.28 115.64 111.01 1zqh s THR 292 Ca 0.31 -0.07 -0.09 0.00 -1.21 0.00 0.00 61.69 60.64 1zqh s THR 292 Cb 0.01 -0.93 -0.05 0.00 -1.51 0.00 0.00 72.50 70.03 1zqh s THR 292 CO 0.22 -0.09 0.24 -0.63 -2.21 0.00 0.00 174.62 172.15 1zqh s ILE 293 N 2.69 5.34 -0.29 5.08 -1.09 -1.26 -0.93 121.20 130.74 1zqh s ILE 293 Ca 0.15 0.37 -0.16 0.00 -2.23 0.00 0.00 60.65 58.78 1zqh s ILE 293 Cb -0.14 -3.52 0.17 0.00 -1.58 0.00 0.00 42.46 37.39 1zqh s ILE 293 CO -0.21 0.56 1.07 0.54 -1.23 0.00 0.00 174.94 175.68 1zqh s ASN 294 N -1.17 -0.35 0.00 3.58 6.03 -1.03 -5.01 114.94 116.98 1zqh s ASN 294 Ca 0.20 0.56 0.00 0.00 -1.03 0.00 0.00 52.86 52.59 1zqh s ASN 294 Cb -0.13 1.14 0.00 0.00 -3.03 0.00 0.00 41.25 39.23 1zqh s ASN 294 CO 0.09 -0.09 0.00 -1.84 -2.03 0.00 0.00 177.10 173.23 1zqh n GLU 295 N 3.49 0.00 0.00 3.55 0.00 -1.26 -0.70 120.64 125.72 1zqh n GLU 295 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.98 1zqh n GLU 295 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.01 1zqh n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1zqh n TYR 296 N 0.00 0.00 -3.35 -1.84 4.01 -1.26 -2.88 117.16 111.84 1zqh n TYR 296 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zqh n TYR 296 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1zqh n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zqh n THR 297 N -0.30 0.00 -3.34 -0.72 -2.24 0.13 -4.64 114.28 103.17 1zqh n THR 297 Ca 0.00 -0.03 -0.03 0.00 -2.27 0.00 0.00 64.05 61.72 1zqh n THR 297 Cb 0.05 0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 1zqh n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zqh s ILE 298 N -2.66 -0.81 0.10 2.28 2.07 -1.25 -2.47 121.20 118.45 1zqh s ILE 298 Ca 0.01 -0.01 0.08 0.00 -1.41 0.00 0.00 60.65 59.32 1zqh s ILE 298 Cb -0.00 -0.89 -0.04 0.00 0.13 0.00 0.00 42.46 41.66 1zqh s ILE 298 CO 0.00 -0.04 -0.14 -0.13 -1.91 0.00 0.00 174.94 172.72 1zqh s ARG 299 N 2.72 1.99 -0.29 3.50 0.52 -0.10 -1.58 118.95 125.71 1zqh s ARG 299 Ca 0.12 -1.07 -0.29 0.00 -0.52 0.00 0.00 55.73 53.97 1zqh s ARG 299 Cb -0.14 -2.22 0.01 0.00 0.52 0.00 0.00 34.95 33.12 1zqh s ARG 299 CO -0.18 0.51 1.10 -1.25 0.02 0.00 0.00 175.30 175.49 1zqh s PRO 300 N -2.03 4.11 0.12 3.54 0.04 -1.25 -1.40 135.00 138.12 1zqh s PRO 300 Ca 0.19 1.19 -0.31 0.00 0.04 0.00 0.00 61.00 62.11 1zqh s PRO 300 Cb -0.11 -3.73 -0.08 0.00 0.04 0.00 0.00 34.50 30.62 1zqh s PRO 300 CO 0.11 -0.84 1.47 -0.51 0.04 0.00 0.00 177.00 177.26 1zqh s LEU 301 N 3.60 4.37 -0.25 -3.56 1.02 -0.83 -3.63 118.68 119.40 1zqh s LEU 301 Ca 0.47 2.41 -0.06 0.00 0.02 0.00 0.00 54.13 56.96 1zqh s LEU 301 Cb -0.14 -3.58 -0.02 0.00 0.02 0.00 0.00 46.19 42.47 1zqh s LEU 301 CO 0.14 -0.73 0.04 -0.83 0.02 0.00 0.00 176.35 174.99 1zqh s GLY 302 N 1.30 1.72 0.34 -3.19 0.00 -1.26 -4.88 107.32 101.36 1zqh s GLY 302 Ca 0.67 -1.19 0.23 0.00 0.00 0.00 0.00 44.72 44.43 1zqh s GLY 302 CO 0.30 0.52 1.32 1.55 0.00 0.00 0.00 173.10 176.79 1zqh n VAL 303 N 4.88 -0.27 0.23 1.40 3.14 -1.26 -2.10 118.33 124.35 1zqh n VAL 303 Ca -0.16 1.59 0.00 0.00 -2.96 0.00 0.00 64.34 62.81 1zqh n VAL 303 Cb 0.51 -2.60 0.02 0.00 -1.06 0.00 0.00 33.84 30.70 1zqh n VAL 303 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1zqh h THR 304 N 0.00 0.00 0.00 1.55 1.35 -2.04 -3.40 112.91 110.37 1zqh h THR 304 Ca 0.73 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.59 1zqh h THR 304 Cb 2.17 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1zqh h THR 304 CO -0.50 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.38 1zqh n GLY 305 N -1.35 4.13 3.37 5.82 0.00 -1.04 -5.10 105.19 111.02 1zqh n GLY 305 Ca -0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 1zqh n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zqh s VAL 306 N 0.00 0.07 0.00 1.61 -7.23 -0.89 -4.87 120.40 109.09 1zqh s VAL 306 Ca 0.00 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 1zqh s VAL 306 Cb 0.00 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.34 1zqh s VAL 306 CO 0.00 -0.30 0.00 0.00 -0.31 0.00 0.00 175.10 174.49 1zqh n ALA 307 N -0.23 0.00 -3.00 1.32 0.00 -1.26 -4.20 120.51 113.15 1zqh n ALA 307 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1zqh n ALA 307 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1zqh n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zqh n GLY 308 N 0.00 3.71 0.49 0.00 0.00 -1.24 -4.83 105.19 103.32 1zqh n GLY 308 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1zqh n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zqh n GLU 309 N 0.00 0.00 -1.46 1.61 4.71 -1.26 -3.88 120.64 120.36 1zqh n GLU 309 Ca 0.00 0.16 -0.45 0.00 -0.01 0.00 0.00 57.16 56.86 1zqh n GLU 309 Cb 0.00 -0.49 -0.10 0.00 -1.01 0.00 0.00 31.44 29.84 1zqh n GLU 309 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1zqh n PRO 310 N -0.17 0.52 -2.22 3.49 -0.04 -1.26 -4.03 135.00 131.29 1zqh n PRO 310 Ca 0.00 0.08 -0.36 0.00 -0.04 0.00 0.00 63.50 63.18 1zqh n PRO 310 Cb 0.00 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1zqh n PRO 310 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zqh s LEU 311 N 8.87 3.84 -0.28 1.53 1.02 -0.62 -4.95 118.68 128.10 1zqh s LEU 311 Ca 1.18 2.26 -0.29 0.00 0.02 0.00 0.00 54.13 57.30 1zqh s LEU 311 Cb -0.94 -4.45 -0.00 0.00 0.02 0.00 0.00 46.19 40.82 1zqh s LEU 311 CO 0.46 -1.15 1.31 -2.84 0.02 0.00 0.00 176.35 174.15 1zqh s PRO 312 N -3.06 3.95 -0.20 1.29 0.02 -1.26 -4.70 135.00 131.04 1zqh s PRO 312 Ca 0.70 1.33 -0.08 0.00 0.02 0.00 0.00 61.00 62.97 1zqh s PRO 312 Cb -0.27 -3.87 -0.04 0.00 0.02 0.00 0.00 34.50 30.34 1zqh s PRO 312 CO 0.31 -1.07 0.07 0.08 -0.33 0.00 0.00 177.00 176.05 1zqh s VAL 313 N 4.30 4.73 -0.30 3.83 1.01 -1.26 -4.95 120.40 127.76 1zqh s VAL 313 Ca 0.57 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.56 1zqh s VAL 313 Cb -0.18 -3.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.98 1zqh s VAL 313 CO 0.22 0.43 0.27 0.47 0.00 0.00 0.00 175.10 176.50 1zqh n ASP 314 N 3.81 0.48 -3.68 3.32 9.92 -1.26 -4.90 116.55 124.24 1zqh n ASP 314 Ca -0.16 -0.62 -0.03 0.00 -0.53 0.00 0.00 54.79 53.44 1zqh n ASP 314 Cb 0.52 1.02 -0.01 0.00 -0.64 0.00 0.00 41.12 42.00 1zqh n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zqh s SER 315 N -1.68 -0.19 0.60 -2.24 0.15 -1.26 -5.00 113.70 104.07 1zqh s SER 315 Ca 0.02 -0.27 0.29 0.00 0.70 0.00 0.00 55.95 56.69 1zqh s SER 315 Cb 0.05 0.40 1.65 0.00 -1.71 0.00 0.00 66.02 66.41 1zqh s SER 315 CO 0.27 -0.73 2.06 -0.33 1.20 0.00 0.00 173.24 175.71 1zqh h GLU 316 N 2.00 0.00 -0.38 5.44 5.08 -1.98 -2.23 114.58 122.52 1zqh h GLU 316 Ca -0.24 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1zqh h GLU 316 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1zqh h GLU 316 CO 0.27 0.00 0.13 -0.22 -1.00 0.00 0.00 179.01 178.19 1zqh h LYS 317 N 0.00 0.58 -0.42 2.33 1.63 -1.96 -3.00 116.57 115.72 1zqh h LYS 317 Ca 0.10 -0.11 0.05 0.00 -0.85 0.00 0.00 60.65 59.83 1zqh h LYS 317 Cb 0.61 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.11 1zqh h LYS 317 CO -0.00 0.57 0.16 -0.44 -3.45 0.00 0.00 179.45 176.29 1zqh h ASP 318 N 0.46 0.19 -0.31 4.20 3.32 -1.78 0.61 116.42 123.11 1zqh h ASP 318 Ca 0.12 0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.29 1zqh h ASP 318 Cb 0.22 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.72 1zqh h ASP 318 CO -0.01 0.14 -0.21 0.40 -1.72 0.00 0.00 179.24 177.84 1zqh h ILE 319 N 0.33 0.42 0.63 0.35 2.04 -1.61 0.87 117.51 120.55 1zqh h ILE 319 Ca 0.19 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 1zqh h ILE 319 Cb 0.16 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1zqh h ILE 319 CO -0.18 0.00 -0.39 -0.26 0.00 0.00 0.00 178.15 177.32 1zqh h PHE 320 N -0.18 -1.02 -0.64 1.37 -1.00 -1.14 -2.68 116.94 111.65 1zqh h PHE 320 Ca 0.16 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.04 1zqh h PHE 320 Cb 0.43 0.36 -0.12 0.00 3.61 0.00 0.00 35.95 40.23 1zqh h PHE 320 CO -0.40 -0.58 -0.33 -0.44 -1.61 0.00 0.00 178.31 174.94 1zqh h ASP 321 N -0.96 -1.16 -0.48 2.17 3.32 -0.59 0.14 116.42 118.85 1zqh h ASP 321 Ca -0.08 0.23 0.07 0.00 0.02 0.00 0.00 57.03 57.27 1zqh h ASP 321 Cb 0.78 0.59 -0.09 0.00 0.22 0.00 0.00 39.33 40.82 1zqh h ASP 321 CO 0.08 -0.30 -0.50 1.88 -1.72 0.00 0.00 179.24 178.68 1zqh h TYR 322 N -0.14 -1.51 -0.02 4.55 -1.99 -0.73 0.46 116.97 117.60 1zqh h TYR 322 Ca 0.25 0.08 0.00 0.00 2.00 0.00 0.00 58.73 61.06 1zqh h TYR 322 Cb 0.55 0.72 0.00 0.00 2.00 0.00 0.00 36.73 40.01 1zqh h TYR 322 CO -0.66 -0.46 0.00 0.44 -0.00 0.00 0.00 178.16 177.48 1zqh n ILE 323 N -5.39 0.03 -3.69 -2.88 -5.35 -0.50 -4.89 119.36 96.69 1zqh n ILE 323 Ca -0.01 -0.03 -0.21 0.00 -0.27 0.00 0.00 62.75 62.22 1zqh n ILE 323 Cb 0.34 -0.15 0.04 0.00 -1.74 0.00 0.00 39.64 38.14 1zqh n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zqh n GLN 324 N -0.60 -5.12 -4.02 6.28 10.64 0.16 -4.90 117.38 119.82 1zqh n GLN 324 Ca 0.10 0.64 -0.28 0.00 -1.83 0.00 0.00 57.00 55.63 1zqh n GLN 324 Cb 0.07 -5.26 -0.01 0.00 -0.86 0.00 0.00 30.24 24.17 1zqh n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 1zqh s TRP 325 N -3.62 1.54 -0.05 2.61 -0.00 -0.70 -5.00 118.94 113.72 1zqh s TRP 325 Ca 0.04 -0.89 -0.24 0.00 -0.00 0.00 0.00 56.10 55.01 1zqh s TRP 325 Cb -0.02 -1.85 -0.04 0.00 -0.00 0.00 0.00 33.47 31.56 1zqh s TRP 325 CO 0.80 -0.43 0.72 -1.59 -0.00 0.00 0.00 176.95 176.45 1zqh s LYS 326 N -4.25 4.45 0.10 5.86 -2.85 -1.26 -4.59 119.74 117.19 1zqh s LYS 326 Ca 0.28 0.92 -0.31 0.00 -1.00 0.00 0.00 55.97 55.87 1zqh s LYS 326 Cb -0.02 -3.43 -0.09 0.00 -2.06 0.00 0.00 37.83 32.23 1zqh s LYS 326 CO 0.18 0.10 1.64 -0.47 0.10 0.00 0.00 175.35 176.89 1zqh s TYR 327 N 0.66 2.61 -0.25 1.78 6.14 -1.26 -4.93 117.35 122.10 1zqh s TYR 327 Ca 0.38 0.39 -0.07 0.00 0.64 0.00 0.00 57.07 58.41 1zqh s TYR 327 Cb -0.18 -3.97 -0.03 0.00 0.42 0.00 0.00 41.96 38.20 1zqh s TYR 327 CO 0.19 -3.80 0.07 1.03 0.64 0.00 0.00 175.55 173.69 1zqh s ARG 328 N 2.17 3.65 0.56 4.97 0.52 -1.26 -5.06 118.95 124.51 1zqh s ARG 328 Ca 0.73 -0.48 -0.21 0.00 -0.52 0.00 0.00 55.73 55.26 1zqh s ARG 328 Cb -0.41 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.68 1zqh s ARG 328 CO 0.32 -0.19 1.31 -1.21 0.02 0.00 0.00 175.30 175.54 1zqh s GLU 329 N 1.62 3.06 0.24 3.54 2.02 -1.26 -4.82 118.70 123.09 1zqh s GLU 329 Ca 0.06 2.10 -0.06 0.00 0.02 0.00 0.00 54.97 57.10 1zqh s GLU 329 Cb -0.15 -2.14 0.42 0.00 0.10 0.00 0.00 34.13 32.35 1zqh s GLU 329 CO 0.04 -1.21 1.72 -1.35 0.02 0.00 0.00 175.26 174.48 1zqh h PRO 330 N 1.25 0.38 -0.70 0.39 0.11 -1.96 -1.95 132.00 129.52 1zqh h PRO 330 Ca -0.51 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.73 1zqh h PRO 330 Cb 1.30 -0.09 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 1zqh h PRO 330 CO 0.56 0.25 -0.15 1.17 -0.21 0.00 0.00 178.00 179.62 1zqh n LYS 331 N -5.04 -0.06 -0.79 1.05 4.81 -1.26 0.12 118.16 116.99 1zqh n LYS 331 Ca 0.13 1.09 0.00 0.00 -0.87 0.00 0.00 58.31 58.66 1zqh n LYS 331 Cb 0.39 -1.63 0.29 0.00 0.02 0.00 0.00 35.03 34.09 1zqh n LYS 331 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1zqh n ASP 332 N -5.12 4.27 -0.18 3.14 5.68 -0.75 -4.44 116.55 119.15 1zqh n ASP 332 Ca 0.12 -3.22 0.00 0.00 -0.50 0.00 0.00 54.79 51.19 1zqh n ASP 332 Cb 0.37 -0.66 0.01 0.00 -1.14 0.00 0.00 41.12 39.70 1zqh n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zqh n ARG 333 N -0.35 1.04 -0.34 0.11 5.12 0.33 -4.20 116.66 118.38 1zqh n ARG 333 Ca 0.32 -0.04 0.23 0.00 -1.93 0.00 0.00 57.85 56.43 1zqh n ARG 333 Cb 1.16 -1.17 0.49 0.00 -1.16 0.00 0.00 32.46 31.78 1zqh n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zqh h SER 334 N 0.06 0.49 0.00 0.55 0.02 -1.78 -2.96 113.55 109.94 1zqh h SER 334 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1zqh h SER 334 Cb 0.17 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1zqh h SER 334 CO 0.00 0.05 0.00 -1.84 -1.14 0.00 0.00 176.83 173.91