#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5b s GLU 5 N 0.00 4.38 -0.17 1.64 0.41 -1.26 -5.03 118.70 118.67 1z5b s GLU 5 Ca 0.00 1.99 0.01 0.00 -0.41 0.00 0.00 54.97 56.56 1z5b s GLU 5 Cb 0.00 -3.25 0.01 0.00 -1.78 0.00 0.00 34.13 29.12 1z5b s GLU 5 CO 0.00 -0.30 -0.18 0.15 -0.49 0.00 0.00 175.26 174.44 1z5b s LYS 6 N 0.53 3.07 -0.14 1.61 1.02 -1.26 -5.11 119.74 119.46 1z5b s LYS 6 Ca 0.59 -0.80 -0.18 0.00 0.02 0.00 0.00 55.97 55.61 1z5b s LYS 6 Cb -0.35 -2.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 1z5b s LYS 6 CO 0.33 -0.13 0.47 -0.06 -0.92 0.00 0.00 175.35 175.04 1z5b s PHE 7 N 1.14 3.47 0.16 3.18 0.08 -1.26 -5.07 117.98 119.68 1z5b s PHE 7 Ca 0.01 0.83 -0.01 0.00 0.12 0.00 0.00 56.93 57.88 1z5b s PHE 7 Cb -0.14 -2.57 -0.04 0.00 -0.57 0.00 0.00 43.02 39.70 1z5b s PHE 7 CO -0.08 0.10 0.08 0.95 -0.10 0.00 0.00 175.22 176.17 1z5b s THR 8 N 0.90 0.09 0.19 0.64 -4.23 -1.26 -5.17 115.64 106.80 1z5b s THR 8 Ca 0.25 -1.95 0.08 0.00 -1.18 0.00 0.00 61.69 58.89 1z5b s THR 8 Cb -0.15 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 1z5b s THR 8 CO 0.10 -0.29 0.01 -0.55 -0.54 0.00 0.00 174.62 173.35 1z5b s SER 9 N -3.10 4.79 0.02 3.99 0.15 -1.26 -5.14 113.70 113.16 1z5b s SER 9 Ca 0.30 -0.42 0.07 0.00 0.70 0.00 0.00 55.95 56.60 1z5b s SER 9 Cb 0.07 -1.02 -0.03 0.00 -1.71 0.00 0.00 66.02 63.33 1z5b s SER 9 CO 0.06 0.07 -0.20 -0.76 1.20 0.00 0.00 173.24 173.60 1z5b s LEU 10 N -3.12 2.46 0.74 3.45 1.43 -1.26 -5.12 118.68 117.27 1z5b s LEU 10 Ca 0.28 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1z5b s LEU 10 Cb -0.09 -1.45 0.04 0.00 0.03 0.00 0.00 46.19 44.72 1z5b s LEU 10 CO 0.19 0.27 1.09 -0.94 0.23 0.00 0.00 176.35 177.20 1z5b s SER 11 N -1.22 4.71 0.33 2.29 1.04 -1.26 -4.89 113.70 114.69 1z5b s SER 11 Ca 0.13 1.84 0.05 0.00 0.48 0.00 0.00 55.95 58.45 1z5b s SER 11 Cb -0.10 -2.53 0.69 0.00 0.10 0.00 0.00 66.02 64.18 1z5b s SER 11 CO 0.03 -1.90 1.89 -0.65 0.98 0.00 0.00 173.24 173.59 1z5b h PRO 12 N -0.85 0.82 -0.27 4.02 0.11 -1.92 -0.83 132.00 133.09 1z5b h PRO 12 Ca -0.44 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1z5b h PRO 12 Cb 1.23 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1z5b h PRO 12 CO 0.52 0.54 0.06 0.00 -0.21 0.00 0.00 178.00 178.92 1z5b h ALA 13 N 1.57 0.35 -0.96 -0.75 0.00 -1.90 -2.44 119.26 115.13 1z5b h ALA 13 Ca 0.42 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1z5b h ALA 13 Cb 0.49 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1z5b h ALA 13 CO -0.19 0.01 0.63 0.93 0.00 0.00 0.00 179.25 180.63 1z5b h GLU 14 N 0.26 1.19 -0.26 0.00 5.08 -1.49 0.18 114.58 119.54 1z5b h GLU 14 Ca 0.08 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1z5b h GLU 14 Cb 0.29 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1z5b h GLU 14 CO 0.00 0.79 0.15 0.35 -1.00 0.00 0.00 179.01 179.30 1z5b h PHE 15 N 1.23 0.29 0.00 4.33 3.57 -0.98 0.02 116.94 125.40 1z5b h PHE 15 Ca 0.38 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.74 1z5b h PHE 15 Cb -0.02 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1z5b h PHE 15 CO -0.00 0.17 -0.70 0.74 -2.23 0.00 0.00 178.31 176.29 1z5b h PHE 16 N 0.32 0.00 -0.59 0.41 0.04 -1.24 -2.34 116.94 113.53 1z5b h PHE 16 Ca 0.10 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 1z5b h PHE 16 Cb -0.01 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1z5b h PHE 16 CO -0.07 0.70 0.24 -0.22 -0.60 0.00 0.00 178.31 178.35 1z5b h LYS 17 N 0.00 0.89 -0.10 1.51 3.11 -0.44 -1.97 116.57 119.57 1z5b h LYS 17 Ca -0.01 -0.16 -0.10 0.00 -2.81 0.00 0.00 60.65 57.57 1z5b h LYS 17 Cb 1.53 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 32.61 1z5b h LYS 17 CO 0.09 0.76 -0.38 0.00 -2.81 0.00 0.00 179.45 177.11 1z5b h ARG 18 N 0.82 0.21 -2.15 1.90 3.08 -1.00 -3.37 114.38 113.88 1z5b h ARG 18 Ca 0.20 -0.09 -0.54 0.00 0.07 0.00 0.00 59.98 59.62 1z5b h ARG 18 Cb 0.20 -0.01 -0.41 0.00 0.08 0.00 0.00 29.97 29.84 1z5b h ARG 18 CO -0.02 0.56 -0.92 0.09 -1.07 0.00 0.00 179.97 178.62 1z5b n ASN 19 N -4.06 2.68 0.29 7.04 3.02 -0.88 -4.93 115.26 118.41 1z5b n ASN 19 Ca -0.01 -3.35 0.18 0.00 -0.03 0.00 0.00 54.58 51.36 1z5b n ASN 19 Cb 0.45 -0.59 0.83 0.00 -0.61 0.00 0.00 39.78 39.86 1z5b n ASN 19 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1z5b h PRO 20 N 3.01 0.00 -0.11 3.52 0.13 -1.53 -1.08 132.00 135.94 1z5b h PRO 20 Ca 0.12 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.28 1z5b h PRO 20 Cb 0.73 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1z5b h PRO 20 CO 0.66 0.04 0.13 1.05 -0.23 0.00 0.00 178.00 179.64 1z5b h GLU 21 N 0.00 0.00 0.00 0.86 9.09 -1.87 -0.58 114.58 122.08 1z5b h GLU 21 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 1z5b h GLU 21 Cb 0.35 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1z5b h GLU 21 CO 0.00 0.00 -0.13 -0.07 0.05 0.00 0.00 179.01 178.87 1z5b h LEU 22 N 0.00 0.00 -2.66 3.06 3.38 -1.55 -2.81 115.31 114.73 1z5b h LEU 22 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1z5b h LEU 22 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1z5b h LEU 22 CO -0.00 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1z5b n ALA 23 N -2.17 2.29 -1.08 1.53 0.00 -0.73 -3.16 120.51 117.19 1z5b n ALA 23 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1z5b n ALA 23 Cb 0.38 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1z5b n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5b n GLY 24 N 0.96 0.96 2.87 0.00 0.00 -1.06 -3.99 105.19 104.94 1z5b n GLY 24 Ca 0.16 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 1z5b n GLY 24 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z5b n PHE 25 N -2.75 3.77 0.13 1.61 3.72 -0.30 -4.25 117.46 119.38 1z5b n PHE 25 Ca 0.00 -3.96 0.07 0.00 -0.05 0.00 0.00 57.45 53.50 1z5b n PHE 25 Cb 0.25 -0.47 0.03 0.00 -0.94 0.00 0.00 39.48 38.34 1z5b n PHE 25 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1z5b h PRO 26 N 2.97 0.00 -3.17 -1.08 0.13 -1.83 -3.29 132.00 125.73 1z5b h PRO 26 Ca 0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 1z5b h PRO 26 Cb 0.55 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.56 1z5b h PRO 26 CO 0.80 0.19 0.10 0.54 -0.23 0.00 0.00 178.00 179.40 1z5b s ASN 27 N -5.95 -0.38 0.39 1.44 2.20 -1.26 -4.95 114.94 106.42 1z5b s ASN 27 Ca 0.02 -0.26 0.09 0.00 -0.94 0.00 0.00 52.86 51.77 1z5b s ASN 27 Cb 0.08 0.58 0.78 0.00 -2.00 0.00 0.00 41.25 40.69 1z5b s ASN 27 CO 0.75 -1.00 1.92 -0.65 -2.94 0.00 0.00 177.10 175.19 1z5b h PRO 28 N 2.13 0.27 0.03 3.55 0.11 -1.90 0.36 132.00 136.55 1z5b h PRO 28 Ca -0.31 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 1z5b h PRO 28 Cb 1.28 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1z5b h PRO 28 CO 0.38 0.38 -0.01 0.00 -0.21 0.00 0.00 178.00 178.54 1z5b h ALA 29 N 1.65 -0.04 -0.29 -0.75 0.00 -1.85 -1.60 119.26 116.38 1z5b h ALA 29 Ca 0.06 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1z5b h ALA 29 Cb 0.34 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1z5b h ALA 29 CO 0.02 -0.40 -0.31 -0.09 0.00 0.00 0.00 179.25 178.46 1z5b h ARG 30 N -0.27 0.60 -0.66 0.00 9.65 -1.88 -2.39 114.38 119.43 1z5b h ARG 30 Ca -0.00 -0.26 -0.02 0.00 -1.10 0.00 0.00 59.98 58.59 1z5b h ARG 30 Cb 0.25 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 1z5b h ARG 30 CO 0.01 0.84 0.34 0.00 2.80 0.00 0.00 179.97 183.95 1z5b h ALA 31 N 1.15 0.85 -0.09 2.80 0.00 -0.92 0.39 119.26 123.43 1z5b h ALA 31 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1z5b h ALA 31 Cb 0.79 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1z5b h ALA 31 CO 0.06 0.40 0.02 1.25 0.00 0.00 0.00 179.25 180.98 1z5b h LEU 32 N 0.91 0.14 -0.39 0.00 5.85 -1.14 -0.44 115.31 120.24 1z5b h LEU 32 Ca 0.23 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1z5b h LEU 32 Cb 0.09 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1z5b h LEU 32 CO -0.03 0.34 0.05 0.22 -0.34 0.00 0.00 178.44 178.67 1z5b h TYR 33 N -0.06 0.07 -0.64 1.25 3.20 -1.22 -2.24 116.97 117.34 1z5b h TYR 33 Ca 0.03 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1z5b h TYR 33 Cb 0.25 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1z5b h TYR 33 CO 0.01 -0.02 0.19 0.37 -1.64 0.00 0.00 178.16 177.07 1z5b h GLN 34 N 0.17 1.00 -0.34 1.82 5.75 0.07 -1.57 115.11 122.00 1z5b h GLN 34 Ca 0.19 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1z5b h GLN 34 Cb 0.24 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 1z5b h GLN 34 CO -0.27 0.88 0.16 1.15 -2.65 0.00 0.00 178.83 178.10 1z5b h THR 35 N 0.92 1.16 0.03 2.39 2.02 -0.91 0.59 112.91 119.11 1z5b h THR 35 Ca 0.20 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 66.94 1z5b h THR 35 Cb 0.31 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1z5b h THR 35 CO -0.00 0.17 -0.13 0.58 0.37 0.00 0.00 175.52 176.51 1z5b h VAL 36 N 0.40 0.68 -0.28 3.16 2.07 -1.10 -1.89 116.25 119.29 1z5b h VAL 36 Ca 0.11 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.50 1z5b h VAL 36 Cb 0.12 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1z5b h VAL 36 CO -0.01 0.00 -0.38 0.08 0.02 0.00 0.00 177.57 177.28 1z5b h ARG 37 N -0.23 0.66 -0.58 1.57 0.11 -1.14 -1.36 114.38 113.40 1z5b h ARG 37 Ca 0.04 -0.33 0.01 0.00 0.10 0.00 0.00 59.98 59.80 1z5b h ARG 37 Cb 0.28 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.33 1z5b h ARG 37 CO -0.11 0.93 0.38 0.93 0.10 0.00 0.00 179.97 182.20 1z5b h GLU 38 N 0.55 0.75 -0.56 0.08 4.39 -0.81 0.11 114.58 119.09 1z5b h GLU 38 Ca 0.05 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 1z5b h GLU 38 Cb 0.90 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 1z5b h GLU 38 CO 0.08 0.50 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.30 1z5b h LEU 39 N 0.78 1.02 -0.52 1.33 3.38 -1.15 -2.05 115.31 118.10 1z5b h LEU 39 Ca 0.21 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1z5b h LEU 39 Cb -0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1z5b h LEU 39 CO -0.05 1.11 0.16 0.40 0.09 0.00 0.00 178.44 180.15 1z5b h ILE 40 N 0.91 1.23 -0.84 1.22 2.04 -1.03 -1.33 117.51 119.72 1z5b h ILE 40 Ca 0.15 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1z5b h ILE 40 Cb 0.62 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1z5b h ILE 40 CO 0.04 0.29 0.39 -0.33 0.00 0.00 0.00 178.15 178.54 1z5b h GLU 41 N 0.72 1.21 -0.63 2.37 5.08 -0.95 -0.07 114.58 122.31 1z5b h GLU 41 Ca 0.17 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1z5b h GLU 41 Cb 0.28 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1z5b h GLU 41 CO -0.01 0.94 0.27 -0.91 -1.00 0.00 0.00 179.01 178.30 1z5b h ASN 42 N 1.20 0.85 -0.46 1.42 2.35 -1.15 -1.41 115.58 118.38 1z5b h ASN 42 Ca 0.29 -0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.78 1z5b h ASN 42 Cb 0.14 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1z5b h ASN 42 CO -0.03 0.78 -0.07 0.28 -1.65 0.00 0.00 177.43 176.74 1z5b h SER 43 N 0.88 0.90 -0.39 5.81 0.02 -0.77 -1.45 113.55 118.55 1z5b h SER 43 Ca 0.21 -0.27 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 1z5b h SER 43 Cb 0.18 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1z5b h SER 43 CO -0.02 1.00 -0.24 -0.07 -1.14 0.00 0.00 176.83 176.36 1z5b h LEU 44 N 0.83 0.88 -1.70 5.07 3.38 -0.91 -2.69 115.31 120.17 1z5b h LEU 44 Ca 0.14 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1z5b h LEU 44 Cb 0.59 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1z5b h LEU 44 CO 0.04 1.11 -0.15 0.44 0.09 0.00 0.00 178.44 179.97 1z5b h ASP 45 N 0.65 0.00 0.73 -0.43 3.32 -1.14 -1.37 116.42 118.18 1z5b h ASP 45 Ca 0.08 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1z5b h ASP 45 Cb 0.80 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1z5b h ASP 45 CO 0.07 0.15 -0.07 0.00 -1.72 0.00 0.00 179.24 177.67 1z5b n ALA 46 N -2.51 2.56 -0.15 3.45 0.00 -0.56 -3.93 120.51 119.37 1z5b n ALA 46 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1z5b n ALA 46 Cb 0.22 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1z5b n ALA 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z5b n THR 47 N -1.36 0.00 0.20 0.00 -2.24 -0.85 -1.63 114.28 108.41 1z5b n THR 47 Ca 0.10 0.14 0.06 0.00 -2.27 0.00 0.00 64.05 62.08 1z5b n THR 47 Cb 0.30 -1.09 0.43 0.00 -2.10 0.00 0.00 70.33 67.88 1z5b n THR 47 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1z5b h ASP 48 N 0.00 0.00 0.08 3.42 3.04 -1.24 0.04 116.42 121.76 1z5b h ASP 48 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1z5b h ASP 48 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1z5b h ASP 48 CO 0.00 0.32 0.00 0.58 -2.04 0.00 0.00 179.24 178.10 1z5b h VAL 49 N 0.00 0.00 -0.09 4.15 2.07 -1.68 -2.54 116.25 118.16 1z5b h VAL 49 Ca -0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1z5b h VAL 49 Cb 0.67 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1z5b h VAL 49 CO 0.04 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.04 1z5b n HIS 50 N -2.97 0.27 -1.00 1.57 8.25 -0.11 -4.70 115.22 116.53 1z5b n HIS 50 Ca -0.02 -0.89 -0.00 0.00 -0.26 0.00 0.00 57.72 56.55 1z5b n HIS 50 Cb 0.08 -0.18 -0.00 0.00 1.12 0.00 0.00 29.99 31.02 1z5b n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z5b n GLY 51 N -0.99 0.48 3.70 -1.41 0.00 -0.96 -5.01 105.19 101.00 1z5b n GLY 51 Ca 0.15 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1z5b n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5b s ILE 52 N -1.99 5.24 -0.22 -0.61 1.01 -0.53 -4.98 121.20 119.12 1z5b s ILE 52 Ca 0.00 0.70 -0.29 0.00 0.00 0.00 0.00 60.65 61.06 1z5b s ILE 52 Cb 0.00 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1z5b s ILE 52 CO 0.00 0.32 1.91 -0.76 0.00 0.00 0.00 174.94 176.41 1z5b s LEU 53 N 0.86 3.69 0.20 2.97 1.43 -1.26 -3.23 118.68 123.33 1z5b s LEU 53 Ca 0.20 1.73 -0.30 0.00 -1.03 0.00 0.00 54.13 54.73 1z5b s LEU 53 Cb -0.14 -3.52 -0.09 0.00 0.03 0.00 0.00 46.19 42.47 1z5b s LEU 53 CO 0.07 -1.60 1.29 -2.84 0.23 0.00 0.00 176.35 173.49 1z5b s PRO 54 N 5.50 4.41 -0.29 1.29 0.02 -1.26 -4.94 135.00 139.73 1z5b s PRO 54 Ca 0.85 2.02 0.02 0.00 0.02 0.00 0.00 61.00 63.91 1z5b s PRO 54 Cb -0.29 -3.20 0.08 0.00 0.02 0.00 0.00 34.50 31.11 1z5b s PRO 54 CO 0.34 -0.22 -0.00 -0.80 -0.33 0.00 0.00 177.00 175.99 1z5b s ASN 55 N 0.30 4.33 -0.09 2.53 0.02 -1.26 -0.94 114.94 119.83 1z5b s ASN 55 Ca 0.56 -1.65 0.02 0.00 -1.02 0.00 0.00 52.86 50.77 1z5b s ASN 55 Cb -0.36 -1.37 -0.02 0.00 0.02 0.00 0.00 41.25 39.53 1z5b s ASN 55 CO 0.38 -0.31 -0.16 -0.63 0.02 0.00 0.00 177.10 176.40 1z5b s ILE 56 N 1.19 2.81 -0.15 0.60 1.01 -0.00 -3.43 121.20 123.22 1z5b s ILE 56 Ca 0.02 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.91 1z5b s ILE 56 Cb -0.19 -2.13 0.01 0.00 0.01 0.00 0.00 42.46 40.16 1z5b s ILE 56 CO -0.09 0.55 -0.20 -0.54 0.00 0.00 0.00 174.94 174.66 1z5b s LYS 57 N -0.02 3.05 -0.15 2.79 1.02 -0.00 -1.17 119.74 125.26 1z5b s LYS 57 Ca -0.05 -0.83 0.02 0.00 0.02 0.00 0.00 55.97 55.14 1z5b s LYS 57 Cb -0.14 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 34.67 1z5b s LYS 57 CO 0.04 -0.06 -0.21 0.42 -0.92 0.00 0.00 175.35 174.62 1z5b s ILE 58 N 0.95 2.07 0.02 2.17 1.09 0.17 -0.57 121.20 127.09 1z5b s ILE 58 Ca -0.03 -0.97 0.07 0.00 -1.10 0.00 0.00 60.65 58.61 1z5b s ILE 58 Cb -0.15 -1.83 -0.02 0.00 -1.06 0.00 0.00 42.46 39.40 1z5b s ILE 58 CO -0.04 0.55 -0.20 0.42 -0.10 0.00 0.00 174.94 175.56 1z5b s THR 59 N 0.93 1.63 -0.13 2.92 -4.23 0.31 -1.20 115.64 115.87 1z5b s THR 59 Ca -0.04 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 1z5b s THR 59 Cb -0.15 -1.39 0.02 0.00 1.34 0.00 0.00 72.50 72.33 1z5b s THR 59 CO -0.05 0.31 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.59 1z5b s ILE 60 N -0.66 1.35 -0.07 2.99 1.01 -0.38 -0.82 121.20 124.62 1z5b s ILE 60 Ca 0.07 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.26 1z5b s ILE 60 Cb -0.08 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 1z5b s ILE 60 CO 0.01 0.42 -0.18 -1.81 0.00 0.00 0.00 174.94 173.38 1z5b s ASP 61 N 1.47 3.69 -0.39 3.58 -0.00 -0.67 -1.79 116.67 122.55 1z5b s ASP 61 Ca 0.03 -0.33 -0.29 0.00 -0.00 0.00 0.00 52.55 51.96 1z5b s ASP 61 Cb -0.13 -0.96 0.02 0.00 -0.00 0.00 0.00 42.92 41.84 1z5b s ASP 61 CO -0.08 0.28 1.24 -0.22 -0.00 0.00 0.00 175.17 176.39 1z5b s LEU 62 N -0.34 3.73 -0.06 1.23 0.20 -1.26 -0.73 118.68 121.44 1z5b s LEU 62 Ca 0.03 0.83 -0.06 0.00 0.69 0.00 0.00 54.13 55.62 1z5b s LEU 62 Cb -0.12 -3.54 -0.28 0.00 -0.43 0.00 0.00 46.19 41.81 1z5b s LEU 62 CO 0.02 -1.20 0.60 0.40 -0.29 0.00 0.00 176.35 175.88 1z5b h ILE 63 N 6.15 0.86 -2.76 6.68 1.08 -1.31 -3.46 117.51 124.76 1z5b h ILE 63 Ca -0.25 -2.52 -0.42 0.00 -0.39 0.00 0.00 64.86 61.29 1z5b h ILE 63 Cb 1.08 2.65 -0.39 0.00 -3.07 0.00 0.00 36.82 37.09 1z5b h ILE 63 CO 1.08 0.84 -0.71 -0.62 -0.69 0.00 0.00 178.15 178.05 1z5b s ASP 64 N -7.06 2.25 0.05 1.72 3.68 -0.96 -5.00 116.67 111.35 1z5b s ASP 64 Ca -0.16 -0.65 -0.24 0.00 2.13 0.00 0.00 52.55 53.63 1z5b s ASP 64 Cb 0.06 -0.01 -0.17 0.00 -1.45 0.00 0.00 42.92 41.35 1z5b s ASP 64 CO 0.82 -0.37 1.57 -0.78 0.13 0.00 0.00 175.17 176.55 1z5b h ASP 65 N 8.37 -0.02 -0.25 -0.34 3.58 -1.88 0.11 116.42 125.99 1z5b h ASP 65 Ca -0.16 -0.16 0.02 0.00 0.42 0.00 0.00 57.03 57.14 1z5b h ASP 65 Cb 1.11 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.15 1z5b h ASP 65 CO 0.32 0.15 0.11 0.00 -2.88 0.00 0.00 179.24 176.95 1z5b h ALA 66 N 0.80 0.29 -0.00 -0.78 0.00 -1.98 -2.58 119.26 115.00 1z5b h ALA 66 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z5b h ALA 66 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1z5b h ALA 66 CO 0.00 -0.29 -0.12 0.54 0.00 0.00 0.00 179.25 179.38 1z5b n ARG 67 N -5.00 0.39 -3.84 0.00 1.74 -1.20 -4.95 116.66 103.80 1z5b n ARG 67 Ca -0.02 -0.11 -0.24 0.00 -0.77 0.00 0.00 57.85 56.71 1z5b n ARG 67 Cb 0.07 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1z5b n ARG 67 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1z5b n GLN 68 N -1.21 -4.12 -3.55 5.56 1.13 0.33 -4.86 117.38 110.67 1z5b n GLN 68 Ca 0.11 0.51 -0.37 0.00 -1.94 0.00 0.00 57.00 55.32 1z5b n GLN 68 Cb 0.29 -4.88 -0.08 0.00 0.11 0.00 0.00 30.24 25.69 1z5b n GLN 68 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1z5b s ILE 69 N -3.79 5.31 0.08 5.09 -1.09 -0.89 -1.68 121.20 124.23 1z5b s ILE 69 Ca 0.05 0.48 0.08 0.00 -2.23 0.00 0.00 60.65 59.03 1z5b s ILE 69 Cb -0.02 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.21 1z5b s ILE 69 CO 0.85 0.36 -0.20 -0.31 -1.23 0.00 0.00 174.94 174.42 1z5b s TYR 70 N 0.69 2.50 -0.27 3.97 2.02 0.39 -0.78 117.35 125.88 1z5b s TYR 70 Ca 0.15 -0.28 -0.07 0.00 -0.37 0.00 0.00 57.07 56.49 1z5b s TYR 70 Cb -0.13 -1.38 -0.01 0.00 -0.40 0.00 0.00 41.96 40.04 1z5b s TYR 70 CO 0.04 0.31 0.06 0.21 -1.57 0.00 0.00 175.55 174.60 1z5b s LYS 71 N -1.79 3.34 -0.24 -0.62 2.20 0.09 -0.89 119.74 121.83 1z5b s LYS 71 Ca 0.16 -0.69 -0.13 0.00 -0.36 0.00 0.00 55.97 54.95 1z5b s LYS 71 Cb -0.10 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.85 1z5b s LYS 71 CO 0.07 -0.32 0.26 0.08 -0.36 0.00 0.00 175.35 175.08 1z5b s VAL 72 N 1.54 5.29 -0.14 4.02 1.01 -0.10 -1.67 120.40 130.35 1z5b s VAL 72 Ca 0.04 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1z5b s VAL 72 Cb -0.16 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1z5b s VAL 72 CO 0.02 0.29 -0.15 0.21 0.00 0.00 0.00 175.10 175.47 1z5b s ASN 73 N 1.20 2.66 -0.12 3.32 3.04 -0.00 -1.33 114.94 123.70 1z5b s ASN 73 Ca 0.12 -0.48 0.03 0.00 0.04 0.00 0.00 52.86 52.56 1z5b s ASN 73 Cb -0.14 -1.18 0.00 0.00 -1.54 0.00 0.00 41.25 38.39 1z5b s ASN 73 CO 0.07 -0.04 -0.22 -0.69 -3.04 0.00 0.00 177.10 173.18 1z5b s VAL 74 N 1.37 2.15 -0.05 -5.21 1.01 -0.51 -0.53 120.40 118.63 1z5b s VAL 74 Ca 0.03 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1z5b s VAL 74 Cb -0.13 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1z5b s VAL 74 CO -0.09 0.55 -0.23 -0.69 0.00 0.00 0.00 175.10 174.64 1z5b s VAL 75 N 0.59 1.87 0.21 2.92 1.01 0.26 -1.54 120.40 125.72 1z5b s VAL 75 Ca -0.12 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1z5b s VAL 75 Cb -0.17 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1z5b s VAL 75 CO 0.03 0.52 0.06 1.51 0.00 0.00 0.00 175.10 177.23 1z5b s ASP 76 N -0.18 0.99 -0.59 3.32 -4.77 -0.32 -0.82 116.67 114.31 1z5b s ASP 76 Ca -0.02 -1.29 0.01 0.00 -3.30 0.00 0.00 52.55 47.95 1z5b s ASP 76 Cb -0.12 0.19 0.43 0.00 -1.09 0.00 0.00 42.92 42.32 1z5b s ASP 76 CO 0.03 -0.69 1.75 -0.46 0.70 0.00 0.00 175.17 176.50 1z5b n ASN 77 N -0.33 6.74 -2.04 2.11 6.94 -1.22 -2.82 115.26 124.64 1z5b n ASN 77 Ca -0.03 -3.78 -0.01 0.00 -0.02 0.00 0.00 54.58 50.75 1z5b n ASN 77 Cb 0.65 -0.79 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 1z5b n ASN 77 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z5b n GLY 78 N -0.76 -0.92 0.00 4.83 0.00 -1.26 -4.73 105.19 102.35 1z5b n GLY 78 Ca 0.55 -1.70 0.11 0.00 0.00 0.00 0.00 46.02 44.97 1z5b n GLY 78 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z5b n ILE 79 N -1.97 0.20 -3.28 -0.61 -5.35 -0.64 -2.74 119.36 104.98 1z5b n ILE 79 Ca 0.00 0.05 0.04 0.00 -0.27 0.00 0.00 62.75 62.57 1z5b n ILE 79 Cb 0.01 -0.69 -0.01 0.00 -1.74 0.00 0.00 39.64 37.22 1z5b n ILE 79 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z5b n GLY 80 N 0.54 -1.68 2.94 3.28 0.00 -1.26 -3.19 105.19 105.82 1z5b n GLY 80 Ca 0.13 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.70 1z5b n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5b s ILE 81 N -0.55 0.66 0.21 -0.61 1.01 -1.26 -4.86 121.20 115.80 1z5b s ILE 81 Ca 0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 60.65 60.11 1z5b s ILE 81 Cb 0.00 -0.64 -0.13 0.00 0.01 0.00 0.00 42.46 41.70 1z5b s ILE 81 CO 0.00 0.24 1.61 -2.65 0.00 0.00 0.00 174.94 174.14 1z5b n PRO 82 N 3.80 2.47 -0.14 2.79 -0.02 -1.26 -4.55 135.00 138.08 1z5b n PRO 82 Ca -0.23 0.89 0.17 0.00 -2.02 0.00 0.00 63.50 62.30 1z5b n PRO 82 Cb 0.52 -2.67 0.54 0.00 -0.02 0.00 0.00 33.50 31.87 1z5b n PRO 82 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1z5b h PRO 83 N 5.81 0.32 0.00 0.52 0.13 -2.00 0.23 132.00 137.01 1z5b h PRO 83 Ca -0.45 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1z5b h PRO 83 Cb 1.23 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1z5b h PRO 83 CO 0.88 0.21 -0.07 -0.56 -0.23 0.00 0.00 178.00 178.23 1z5b h GLN 84 N 0.33 0.00 0.00 0.86 -0.00 -2.05 -2.75 115.11 111.49 1z5b h GLN 84 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.01 1z5b h GLN 84 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.41 1z5b h GLN 84 CO -0.10 0.07 -1.14 0.39 -0.00 0.00 0.00 178.83 178.05 1z5b n GLU 85 N -3.35 0.41 -0.08 0.06 -0.58 0.78 -4.52 120.64 113.36 1z5b n GLU 85 Ca -0.01 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.66 1z5b n GLU 85 Cb 0.23 -1.64 -0.00 0.00 -0.57 0.00 0.00 31.44 29.46 1z5b n GLU 85 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z5b h VAL 86 N 0.00 0.84 -0.29 2.62 2.07 -1.24 -0.46 116.25 119.79 1z5b h VAL 86 Ca 0.00 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1z5b h VAL 86 Cb 0.83 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1z5b h VAL 86 CO 0.00 0.03 0.06 -0.65 0.02 0.00 0.00 177.57 177.03 1z5b h PRO 87 N 0.15 0.17 -0.10 1.57 0.11 -1.79 -2.25 132.00 129.85 1z5b h PRO 87 Ca 0.14 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.10 1z5b h PRO 87 Cb 0.15 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1z5b h PRO 87 CO -0.19 0.11 -0.55 -0.91 -0.21 0.00 0.00 178.00 176.25 1z5b h ASN 88 N 0.17 0.33 -0.85 -2.05 2.35 -1.82 0.19 115.58 113.90 1z5b h ASN 88 Ca 0.14 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1z5b h ASN 88 Cb 0.14 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 1z5b h ASN 88 CO -0.17 0.81 0.56 0.00 -1.65 0.00 0.00 177.43 176.98 1z5b h ALA 89 N 1.19 1.09 -0.00 -0.83 0.00 -0.75 -2.04 119.26 117.92 1z5b h ALA 89 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z5b h ALA 89 Cb 1.04 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1z5b h ALA 89 CO 0.09 0.46 -0.75 1.19 0.00 0.00 0.00 179.25 180.24 1z5b n PHE 90 N -4.51 0.00 -0.72 0.00 3.72 -0.88 -4.69 117.46 110.39 1z5b n PHE 90 Ca 0.09 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.50 1z5b n PHE 90 Cb 0.03 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.58 1z5b n PHE 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z5b n GLY 91 N 1.37 0.08 2.84 1.37 0.00 0.66 -4.39 105.19 107.13 1z5b n GLY 91 Ca 0.03 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1z5b n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z5b s ARG 92 N -0.57 1.17 0.31 1.61 3.52 -0.77 -2.29 118.95 121.93 1z5b s ARG 92 Ca 0.02 -0.51 -0.29 0.00 -0.13 0.00 0.00 55.73 54.82 1z5b s ARG 92 Cb 0.02 -2.04 -0.10 0.00 -1.56 0.00 0.00 34.95 31.27 1z5b s ARG 92 CO 0.00 -0.51 1.33 0.08 -0.81 0.00 0.00 175.30 175.39 1z5b s VAL 93 N 1.69 2.74 -0.65 7.11 1.01 -1.26 -3.29 120.40 127.74 1z5b s VAL 93 Ca -0.00 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.68 1z5b s VAL 93 Cb -0.16 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1z5b s VAL 93 CO -0.07 0.16 0.55 0.18 0.00 0.00 0.00 175.10 175.92 1z5b n LEU 94 N 1.15 -3.47 -3.72 3.92 4.77 -0.30 -4.88 117.00 114.48 1z5b n LEU 94 Ca 0.01 -0.37 -0.17 0.00 -0.03 0.00 0.00 56.01 55.45 1z5b n LEU 94 Cb 0.42 -2.01 -0.17 0.00 -2.33 0.00 0.00 43.42 39.33 1z5b n LEU 94 CO 0.59 0.16 -0.33 -0.47 -1.33 0.00 0.00 177.39 176.02 1z5b s TYR 95 N -3.21 0.01 0.10 -1.77 5.04 -0.97 -5.00 117.35 111.55 1z5b s TYR 95 Ca 0.09 0.25 -0.23 0.00 -2.44 0.00 0.00 57.07 54.74 1z5b s TYR 95 Cb -0.01 -0.33 0.06 0.00 0.35 0.00 0.00 41.96 42.03 1z5b s TYR 95 CO 0.42 -0.15 0.58 0.45 -1.34 0.00 0.00 175.55 175.50 1z5b s SER 96 N 1.66 -0.53 -0.03 4.32 0.15 -1.26 -4.54 113.70 113.47 1z5b s SER 96 Ca -0.02 0.12 0.20 0.00 0.70 0.00 0.00 55.95 56.95 1z5b s SER 96 Cb -0.12 0.56 0.61 0.00 -1.71 0.00 0.00 66.02 65.36 1z5b s SER 96 CO -0.03 -0.85 1.52 -1.54 1.20 0.00 0.00 173.24 173.53 1z5b n SER 97 N -0.01 3.99 -0.28 5.45 3.41 -1.26 -4.57 113.62 120.36 1z5b n SER 97 Ca -0.17 -2.12 0.08 0.00 -0.26 0.00 0.00 58.87 56.40 1z5b n SER 97 Cb 0.63 -0.47 0.15 0.00 -0.26 0.00 0.00 64.21 64.25 1z5b n SER 97 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z5b n LYS 98 N 1.33 2.00 0.05 4.33 5.02 -1.26 -4.43 118.16 125.20 1z5b n LYS 98 Ca 0.23 -2.45 0.13 0.00 -2.02 0.00 0.00 58.31 54.20 1z5b n LYS 98 Cb 0.66 -1.49 0.44 0.00 -0.02 0.00 0.00 35.03 34.62 1z5b n LYS 98 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1z5b n TYR 99 N -0.98 0.41 -1.94 2.13 4.01 -1.26 -4.68 117.16 114.85 1z5b n TYR 99 Ca 0.15 0.12 -0.35 0.00 -0.16 0.00 0.00 57.90 57.65 1z5b n TYR 99 Cb 0.63 -0.65 0.04 0.00 -0.31 0.00 0.00 39.34 39.04 1z5b n TYR 99 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1z5b s VAL 100 N -3.06 2.73 -0.91 -0.72 -7.23 -1.26 -4.93 120.40 105.02 1z5b s VAL 100 Ca 0.11 0.43 -0.24 0.00 -1.81 0.00 0.00 61.98 60.47 1z5b s VAL 100 Cb 0.16 -3.11 -0.02 0.00 0.56 0.00 0.00 36.38 33.97 1z5b s VAL 100 CO 0.60 -0.12 1.79 0.21 -0.31 0.00 0.00 175.10 177.26 1z5b s ASN 101 N -1.79 5.54 -0.24 4.85 2.47 -1.26 -4.87 114.94 119.64 1z5b s ASN 101 Ca 0.75 -0.80 -0.27 0.00 0.42 0.00 0.00 52.86 52.97 1z5b s ASN 101 Cb -0.28 -2.56 0.11 0.00 -1.45 0.00 0.00 41.25 37.07 1z5b s ASN 101 CO 0.35 -2.37 0.96 -0.60 -3.72 0.00 0.00 177.10 171.72 1z5b s ARG 102 N 6.44 0.61 -0.42 0.43 3.52 -1.26 -1.00 118.95 127.27 1z5b s ARG 102 Ca 0.63 0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 56.46 1z5b s ARG 102 Cb -0.05 0.29 0.01 0.00 -1.56 0.00 0.00 34.95 33.64 1z5b s ARG 102 CO -0.01 -0.11 1.41 -1.14 -0.81 0.00 0.00 175.30 174.64 1z5b s GLN 103 N -0.15 3.57 0.15 5.12 0.74 -1.25 -4.68 119.66 123.16 1z5b s GLN 103 Ca 0.01 0.93 0.01 0.00 0.05 0.00 0.00 55.36 56.36 1z5b s GLN 103 Cb -0.04 -4.03 -0.04 0.00 1.10 0.00 0.00 33.01 30.00 1z5b s GLN 103 CO -0.02 -1.58 -0.00 0.95 -0.55 0.00 0.00 175.29 174.08 1z5b s THR 104 N 5.46 0.60 0.07 -0.34 -4.23 -1.26 -4.79 115.64 111.14 1z5b s THR 104 Ca 0.61 -1.96 -0.20 0.00 -1.18 0.00 0.00 61.69 58.96 1z5b s THR 104 Cb -0.14 -2.02 -0.11 0.00 1.34 0.00 0.00 72.50 71.58 1z5b s THR 104 CO 0.33 -0.56 1.52 0.03 -0.54 0.00 0.00 174.62 175.40 1z5b h ARG 105 N 2.78 0.32 -7.20 3.99 3.08 -1.89 -3.44 114.38 112.00 1z5b h ARG 105 Ca -0.36 -0.09 -0.48 0.00 0.07 0.00 0.00 59.98 59.12 1z5b h ARG 105 Cb 1.20 -0.03 0.03 0.00 0.08 0.00 0.00 29.97 31.24 1z5b h ARG 105 CO 0.63 0.50 0.38 0.20 -1.07 0.00 0.00 179.97 180.61 1z5b s GLY 106 N -2.99 2.06 0.00 0.04 0.00 -1.26 -4.96 107.32 100.20 1z5b s GLY 106 Ca -0.14 0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.80 1z5b s GLY 106 CO 0.72 0.51 0.00 1.15 0.00 0.00 0.00 173.10 175.48 1z5b n MET 107 N -1.78 0.45 -0.06 2.90 0.00 -1.26 -4.90 117.12 112.48 1z5b n MET 107 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.76 1z5b n MET 107 Cb 0.54 -0.05 -0.16 0.00 0.00 0.00 0.00 33.22 33.55 1z5b n MET 107 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1z5b n TYR 108 N -0.12 0.05 -2.30 3.17 4.01 -1.26 -4.67 117.16 116.05 1z5b n TYR 108 Ca 0.00 0.02 -0.09 0.00 -0.16 0.00 0.00 57.90 57.67 1z5b n TYR 108 Cb 0.00 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.22 1z5b n TYR 108 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z5b n GLY 109 N 1.54 0.05 0.33 2.72 0.00 -1.26 -4.59 105.19 103.98 1z5b n GLY 109 Ca -0.20 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1z5b n GLY 109 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z5b n LEU 110 N -1.47 1.85 -0.11 0.99 7.94 -1.26 -1.15 117.00 123.80 1z5b n LEU 110 Ca -0.09 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.74 1z5b n LEU 110 Cb 0.57 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.51 1z5b n LEU 110 CO 0.15 0.29 0.66 1.23 -1.11 0.00 0.00 177.39 178.60 1z5b h GLY 111 N 0.00 -0.20 1.75 -3.96 0.00 -1.93 0.09 103.07 98.83 1z5b h GLY 111 Ca 0.00 0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.57 1z5b h GLY 111 CO 0.00 -0.21 -0.57 -0.24 0.00 0.00 0.00 176.54 175.52 1z5b h VAL 112 N -0.24 1.37 -0.58 4.60 3.04 -1.92 -2.57 116.25 119.96 1z5b h VAL 112 Ca 0.17 -1.90 -0.05 0.00 -1.01 0.00 0.00 66.70 63.91 1z5b h VAL 112 Cb 0.52 1.94 -0.03 0.00 -2.01 0.00 0.00 31.29 31.71 1z5b h VAL 112 CO -0.51 0.56 0.15 0.11 -1.01 0.00 0.00 177.57 176.87 1z5b h LYS 113 N 0.20 0.89 -0.65 4.17 6.56 -1.46 -1.24 116.57 125.03 1z5b h LYS 113 Ca -0.00 -0.18 -0.05 0.00 -1.06 0.00 0.00 60.65 59.36 1z5b h LYS 113 Cb 1.06 -0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 32.56 1z5b h LYS 113 CO 0.09 0.79 0.21 0.00 -2.06 0.00 0.00 179.45 178.47 1z5b h ALA 114 N 1.31 1.14 -0.64 3.86 0.00 -0.70 0.26 119.26 124.49 1z5b h ALA 114 Ca 0.19 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1z5b h ALA 114 Cb 0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1z5b h ALA 114 CO -0.00 0.59 0.06 0.00 0.00 0.00 0.00 179.25 179.91 1z5b h ALA 115 N 1.27 0.90 -0.28 0.00 0.00 -1.10 -1.19 119.26 118.86 1z5b h ALA 115 Ca 0.21 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1z5b h ALA 115 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1z5b h ALA 115 CO -0.01 0.66 0.17 0.28 0.00 0.00 0.00 179.25 180.35 1z5b h VAL 116 N 1.00 1.11 -0.19 0.00 2.07 -0.51 -0.29 116.25 119.44 1z5b h VAL 116 Ca 0.19 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1z5b h VAL 116 Cb 0.48 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1z5b h VAL 116 CO 0.02 0.10 0.10 -0.07 0.02 0.00 0.00 177.57 177.75 1z5b h LEU 117 N 0.35 0.17 -0.74 2.57 3.38 -0.32 -0.77 115.31 119.96 1z5b h LEU 117 Ca 0.10 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.16 1z5b h LEU 117 Cb 0.02 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 1z5b h LEU 117 CO -0.02 0.13 0.40 0.22 0.09 0.00 0.00 178.44 179.25 1z5b h TYR 118 N 0.22 0.72 -0.12 1.13 3.20 -1.13 -0.98 116.97 120.01 1z5b h TYR 118 Ca 0.07 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1z5b h TYR 118 Cb -0.00 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 1z5b h TYR 118 CO -0.08 0.29 -0.09 1.03 -1.64 0.00 0.00 178.16 177.67 1z5b h SER 119 N 0.68 -0.28 0.39 -2.11 0.87 -0.40 -2.70 113.55 110.01 1z5b h SER 119 Ca 0.36 0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.90 1z5b h SER 119 Cb 0.33 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1z5b h SER 119 CO -0.24 -0.12 -0.35 1.56 -0.53 0.00 0.00 176.83 177.14 1z5b h GLN 120 N -0.09 0.00 0.00 2.24 4.20 -0.75 -0.70 115.11 120.01 1z5b h GLN 120 Ca 0.08 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1z5b h GLN 120 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1z5b h GLN 120 CO -0.18 0.35 -0.21 0.52 -0.67 0.00 0.00 178.83 178.64 1z5b h MET 121 N 0.00 0.00 0.00 1.46 2.86 -0.86 -3.36 114.93 115.03 1z5b h MET 121 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1z5b h MET 121 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1z5b h MET 121 CO 0.05 0.21 -0.44 0.72 1.06 0.00 0.00 176.91 178.51 1z5b n HIS 122 N -3.49 0.00 -3.99 -0.22 8.25 -1.05 -5.09 115.22 109.63 1z5b n HIS 122 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1z5b n HIS 122 Cb 0.38 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 1z5b n HIS 122 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z5b n GLN 123 N -0.99 0.63 0.00 -0.41 -0.00 -0.29 -4.95 117.38 111.37 1z5b n GLN 123 Ca 0.00 -2.45 0.00 0.00 -0.00 0.00 0.00 57.00 54.55 1z5b n GLN 123 Cb 0.00 2.38 0.00 0.00 -0.00 0.00 0.00 30.24 32.62 1z5b n GLN 123 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1z5b n ASP 124 N -1.68 1.33 -4.73 2.61 3.85 -1.26 -4.31 116.55 112.37 1z5b n ASP 124 Ca 0.00 -1.35 -0.40 0.00 -0.71 0.00 0.00 54.79 52.34 1z5b n ASP 124 Cb 0.52 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.24 1z5b n ASP 124 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1z5b s LYS 125 N -0.35 4.44 0.76 0.11 -0.14 -1.26 -5.06 119.74 118.24 1z5b s LYS 125 Ca 0.00 0.90 -0.11 0.00 -1.36 0.00 0.00 55.97 55.40 1z5b s LYS 125 Cb 0.00 -3.42 0.05 0.00 -1.68 0.00 0.00 37.83 32.77 1z5b s LYS 125 CO 0.00 0.12 1.09 -1.25 -0.76 0.00 0.00 175.35 174.56 1z5b s PRO 126 N 0.58 2.34 0.37 -1.68 0.04 -1.26 -4.74 135.00 130.65 1z5b s PRO 126 Ca 0.37 1.19 -0.26 0.00 0.04 0.00 0.00 61.00 62.34 1z5b s PRO 126 Cb -0.18 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 1z5b s PRO 126 CO 0.19 -1.58 1.12 0.96 0.04 0.00 0.00 177.00 177.73 1z5b s ILE 127 N -2.84 3.41 -0.19 0.56 -4.36 -0.93 -4.80 121.20 112.05 1z5b s ILE 127 Ca 0.62 1.21 -0.02 0.00 -0.26 0.00 0.00 60.65 62.19 1z5b s ILE 127 Cb -0.17 -3.69 -0.00 0.00 1.25 0.00 0.00 42.46 39.85 1z5b s ILE 127 CO 0.54 0.13 -0.10 -1.61 0.24 0.00 0.00 174.94 174.14 1z5b s GLU 128 N -2.15 3.28 -0.11 0.37 2.02 0.18 -1.63 118.70 120.67 1z5b s GLU 128 Ca 0.54 -0.69 0.03 0.00 0.02 0.00 0.00 54.97 54.87 1z5b s GLU 128 Cb -0.28 -2.83 -0.01 0.00 0.10 0.00 0.00 34.13 31.11 1z5b s GLU 128 CO 0.36 -0.12 -0.19 0.42 0.02 0.00 0.00 175.26 175.75 1z5b s ILE 129 N 1.20 2.50 -0.07 -1.63 -1.09 -0.38 -0.44 121.20 121.29 1z5b s ILE 129 Ca 0.02 -0.87 0.04 0.00 -2.23 0.00 0.00 60.65 57.61 1z5b s ILE 129 Cb -0.14 -1.99 0.00 0.00 -1.58 0.00 0.00 42.46 38.74 1z5b s ILE 129 CO -0.04 0.55 -0.20 -1.61 -1.23 0.00 0.00 174.94 172.41 1z5b s GLU 130 N 0.25 2.41 -0.07 2.79 2.02 -0.10 -0.86 118.70 125.13 1z5b s GLU 130 Ca -0.13 -0.72 -0.09 0.00 0.02 0.00 0.00 54.97 54.05 1z5b s GLU 130 Cb -0.16 -1.92 0.02 0.00 0.10 0.00 0.00 34.13 32.17 1z5b s GLU 130 CO 0.07 0.18 0.24 -0.08 0.02 0.00 0.00 175.26 175.69 1z5b s THR 131 N 0.30 0.02 -0.14 3.63 -1.32 0.30 0.23 115.64 118.66 1z5b s THR 131 Ca -0.13 -0.16 -0.03 0.00 -1.21 0.00 0.00 61.69 60.15 1z5b s THR 131 Cb -0.16 -0.40 0.05 0.00 -1.51 0.00 0.00 72.50 70.48 1z5b s THR 131 CO 0.06 -0.09 0.05 -0.55 -2.21 0.00 0.00 174.62 171.88 1z5b s SER 132 N -0.28 2.14 0.89 8.08 0.15 -0.12 -0.93 113.70 123.63 1z5b s SER 132 Ca -0.04 -0.45 -0.11 0.00 0.70 0.00 0.00 55.95 56.06 1z5b s SER 132 Cb -0.03 -0.35 0.13 0.00 -1.71 0.00 0.00 66.02 64.06 1z5b s SER 132 CO 0.01 -0.29 1.16 -2.84 1.20 0.00 0.00 173.24 172.48 1z5b s PRO 133 N 2.04 1.18 0.24 5.44 0.02 -1.26 -1.37 135.00 141.28 1z5b s PRO 133 Ca 0.02 1.59 -0.31 0.00 0.02 0.00 0.00 61.00 62.31 1z5b s PRO 133 Cb -0.15 -1.74 -0.13 0.00 0.02 0.00 0.00 34.50 32.50 1z5b s PRO 133 CO -0.07 -2.52 1.49 0.28 -0.33 0.00 0.00 177.00 175.85 1z5b n VAL 134 N -4.02 0.78 -1.00 3.83 0.31 -1.19 -1.73 118.33 115.30 1z5b n VAL 134 Ca 0.12 -0.20 -0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1z5b n VAL 134 Cb 0.52 -1.61 -0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1z5b n VAL 134 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1z5b n ASN 135 N 2.43 -4.76 -4.75 4.52 3.02 -1.26 -4.99 115.26 109.47 1z5b n ASN 135 Ca 0.12 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.26 1z5b n ASN 135 Cb 0.32 -2.27 -0.04 0.00 -0.61 0.00 0.00 39.78 37.19 1z5b n ASN 135 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1z5b s SER 136 N -2.01 7.13 0.01 6.41 0.15 -0.71 -4.93 113.70 119.76 1z5b s SER 136 Ca 0.00 2.32 0.29 0.00 0.70 0.00 0.00 55.95 59.25 1z5b s SER 136 Cb 0.00 -2.62 1.19 0.00 -1.71 0.00 0.00 66.02 62.88 1z5b s SER 136 CO 0.00 -0.28 1.90 0.29 1.20 0.00 0.00 173.24 176.35 1z5b n LYS 137 N 1.62 0.02 -4.24 5.44 4.76 -1.26 -4.83 118.16 119.67 1z5b n LYS 137 Ca 0.01 0.01 -0.18 0.00 -2.87 0.00 0.00 58.31 55.28 1z5b n LYS 137 Cb 0.44 -1.52 -0.11 0.00 -1.84 0.00 0.00 35.03 32.00 1z5b n LYS 137 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1z5b s ARG 138 N -3.01 1.02 -0.27 1.97 1.81 -1.26 -1.04 118.95 118.17 1z5b s ARG 138 Ca 0.14 -1.23 -0.10 0.00 -1.72 0.00 0.00 55.73 52.82 1z5b s ARG 138 Cb 0.19 -0.91 -0.04 0.00 -0.45 0.00 0.00 34.95 33.73 1z5b s ARG 138 CO 0.54 0.18 0.15 0.42 -0.68 0.00 0.00 175.30 175.91 1z5b s ILE 139 N -2.08 5.00 -0.11 1.52 1.01 -0.11 -4.64 121.20 121.79 1z5b s ILE 139 Ca 0.08 0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.63 1z5b s ILE 139 Cb -0.05 -3.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 1z5b s ILE 139 CO 0.03 0.28 0.43 -0.31 0.00 0.00 0.00 174.94 175.37 1z5b s TYR 140 N 1.68 3.54 0.10 3.97 2.02 -0.10 -1.21 117.35 127.36 1z5b s TYR 140 Ca 0.07 0.85 0.09 0.00 -0.37 0.00 0.00 57.07 57.71 1z5b s TYR 140 Cb -0.16 -2.46 -0.04 0.00 -0.40 0.00 0.00 41.96 38.91 1z5b s TYR 140 CO 0.08 0.27 -0.21 0.95 -1.57 0.00 0.00 175.55 175.07 1z5b s THR 141 N 0.29 2.62 -0.07 -0.71 -4.23 -0.21 -0.54 115.64 112.78 1z5b s THR 141 Ca 0.24 -1.50 -0.09 0.00 -1.18 0.00 0.00 61.69 59.16 1z5b s THR 141 Cb -0.15 -2.16 0.02 0.00 1.34 0.00 0.00 72.50 71.55 1z5b s THR 141 CO 0.09 0.17 0.24 -0.36 -0.54 0.00 0.00 174.62 174.22 1z5b s PHE 142 N -1.05 -0.22 -0.12 3.99 0.08 -0.04 -1.37 117.98 119.25 1z5b s PHE 142 Ca 0.16 0.53 0.03 0.00 0.12 0.00 0.00 56.93 57.76 1z5b s PHE 142 Cb -0.10 0.08 -0.00 0.00 -0.57 0.00 0.00 43.02 42.42 1z5b s PHE 142 CO 0.07 -0.17 -0.21 0.15 -0.10 0.00 0.00 175.22 174.97 1z5b s LYS 143 N -0.17 3.14 0.06 0.44 1.02 0.18 -1.25 119.74 123.16 1z5b s LYS 143 Ca -0.03 -0.82 0.03 0.00 0.02 0.00 0.00 55.97 55.17 1z5b s LYS 143 Cb -0.03 -2.42 -0.03 0.00 -0.52 0.00 0.00 37.83 34.84 1z5b s LYS 143 CO 0.01 0.15 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.99 1z5b s LEU 144 N 0.44 2.31 0.31 3.17 1.43 -0.65 -0.64 118.68 125.04 1z5b s LEU 144 Ca -0.15 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.32 1z5b s LEU 144 Cb -0.17 -0.26 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 1z5b s LEU 144 CO 0.06 -0.21 0.13 -0.54 0.23 0.00 0.00 176.35 176.02 1z5b s LYS 145 N -2.05 1.60 -0.13 1.70 1.02 -0.53 -2.19 119.74 119.15 1z5b s LYS 145 Ca -0.03 -1.91 -0.00 0.00 0.02 0.00 0.00 55.97 54.05 1z5b s LYS 145 Cb -0.07 -0.30 -0.01 0.00 -0.52 0.00 0.00 37.83 36.92 1z5b s LYS 145 CO 0.00 -0.38 -0.13 0.42 -0.92 0.00 0.00 175.35 174.34 1z5b s ILE 146 N -3.56 3.03 -0.66 2.17 1.01 -1.26 0.05 121.20 121.97 1z5b s ILE 146 Ca 0.35 -0.67 -0.27 0.00 0.00 0.00 0.00 60.65 60.06 1z5b s ILE 146 Cb 0.06 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.27 1z5b s ILE 146 CO 0.16 0.52 1.42 -0.62 0.00 0.00 0.00 174.94 176.42 1z5b s ASP 147 N 0.37 5.99 0.18 3.58 -1.08 0.69 -4.87 116.67 121.53 1z5b s ASP 147 Ca -0.11 -0.07 -0.09 0.00 -0.52 0.00 0.00 52.55 51.76 1z5b s ASP 147 Cb -0.16 -2.55 0.06 0.00 -1.46 0.00 0.00 42.92 38.81 1z5b s ASP 147 CO 0.06 -1.89 1.62 0.40 0.52 0.00 0.00 175.17 175.88 1z5b h ILE 148 N 6.29 1.27 -0.58 4.11 2.04 -1.95 0.17 117.51 128.85 1z5b h ILE 148 Ca -0.27 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.42 1z5b h ILE 148 Cb 1.08 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1z5b h ILE 148 CO 1.24 0.44 0.32 -1.13 0.00 0.00 0.00 178.15 179.01 1z5b h ASN 149 N 0.96 0.49 0.62 1.72 -0.73 -1.95 -2.76 115.58 113.93 1z5b h ASN 149 Ca 0.16 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.35 1z5b h ASN 149 Cb 0.62 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.13 1z5b h ASN 149 CO 0.04 0.33 -0.42 0.29 -0.37 0.00 0.00 177.43 177.31 1z5b n LYS 150 N -4.81 0.02 -4.03 6.67 5.02 -1.01 -4.58 118.16 115.44 1z5b n LYS 150 Ca 0.06 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 1z5b n LYS 150 Cb 0.13 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 1z5b n LYS 150 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1z5b n ASN 151 N -1.55 -1.77 -4.05 4.39 5.15 0.56 -5.00 115.26 112.98 1z5b n ASN 151 Ca 0.06 -1.15 -0.09 0.00 -0.60 0.00 0.00 54.58 52.79 1z5b n ASN 151 Cb 0.34 -2.40 -0.11 0.00 -0.53 0.00 0.00 39.78 37.09 1z5b n ASN 151 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 1z5b s GLU 152 N -6.88 0.51 0.47 1.20 -1.05 -1.07 -4.59 118.70 107.29 1z5b s GLU 152 Ca 0.20 -0.92 -0.23 0.00 -0.15 0.00 0.00 54.97 53.87 1z5b s GLU 152 Cb -0.10 0.03 -0.07 0.00 -0.44 0.00 0.00 34.13 33.56 1z5b s GLU 152 CO 0.93 -0.05 1.21 -1.25 0.95 0.00 0.00 175.26 177.06 1z5b s PRO 153 N -2.56 3.67 -0.25 -4.83 0.04 -0.97 -0.23 135.00 129.88 1z5b s PRO 153 Ca -0.04 1.89 -0.06 0.00 0.04 0.00 0.00 61.00 62.83 1z5b s PRO 153 Cb -0.02 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 1z5b s PRO 153 CO -0.04 -0.66 0.03 0.42 0.04 0.00 0.00 177.00 176.79 1z5b s ILE 154 N -1.47 3.89 -0.63 0.56 1.01 0.11 -4.74 121.20 119.92 1z5b s ILE 154 Ca 0.64 -0.38 -0.24 0.00 0.00 0.00 0.00 60.65 60.67 1z5b s ILE 154 Cb -0.32 -2.83 0.05 0.00 0.01 0.00 0.00 42.46 39.38 1z5b s ILE 154 CO 0.38 0.33 1.00 -0.63 0.00 0.00 0.00 174.94 176.02 1z5b s ILE 155 N 1.54 4.27 0.13 2.92 1.01 -1.26 -1.45 121.20 128.36 1z5b s ILE 155 Ca 0.06 -0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.57 1z5b s ILE 155 Cb -0.15 -4.66 -0.13 0.00 0.01 0.00 0.00 42.46 37.53 1z5b s ILE 155 CO 0.01 -1.39 1.36 0.58 0.00 0.00 0.00 174.94 175.51 1z5b h VAL 156 N 6.00 1.29 -2.55 2.92 2.07 -1.24 -3.46 116.25 121.28 1z5b h VAL 156 Ca -0.28 -1.93 -0.10 0.00 0.82 0.00 0.00 66.70 65.21 1z5b h VAL 156 Cb 1.07 1.91 -0.22 0.00 -1.52 0.00 0.00 31.29 32.53 1z5b h VAL 156 CO 1.16 0.61 -0.11 -0.70 0.02 0.00 0.00 177.57 178.55 1z5b s GLU 157 N -3.83 0.67 -0.04 1.57 2.12 -1.05 -4.96 118.70 113.17 1z5b s GLU 157 Ca -0.09 0.46 -0.08 0.00 0.36 0.00 0.00 54.97 55.62 1z5b s GLU 157 Cb 0.09 0.32 0.01 0.00 0.26 0.00 0.00 34.13 34.81 1z5b s GLU 157 CO 0.89 -0.13 0.19 -0.98 -0.54 0.00 0.00 175.26 174.69 1z5b s ARG 158 N -0.24 0.40 0.31 4.30 1.70 -1.26 -0.64 118.95 123.51 1z5b s ARG 158 Ca -0.04 -0.05 -0.04 0.00 -0.47 0.00 0.00 55.73 55.12 1z5b s ARG 158 Cb -0.03 0.18 0.02 0.00 -0.57 0.00 0.00 34.95 34.54 1z5b s ARG 158 CO 0.03 -0.08 0.49 0.41 -1.08 0.00 0.00 175.30 175.06 1z5b n GLY 159 N 2.13 1.96 3.27 3.88 0.00 -0.47 -4.99 105.19 110.97 1z5b n GLY 159 Ca -0.18 -1.49 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 1z5b n GLY 159 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z5b s SER 160 N -2.85 -0.26 0.06 1.61 0.15 -1.26 -1.05 113.70 110.09 1z5b s SER 160 Ca 0.22 0.24 0.02 0.00 0.70 0.00 0.00 55.95 57.14 1z5b s SER 160 Cb -0.02 0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 64.66 1z5b s SER 160 CO 0.16 -0.42 -0.07 0.54 1.20 0.00 0.00 173.24 174.65 1z5b s VAL 161 N -1.09 0.59 0.19 4.45 0.11 -0.35 -4.98 120.40 119.31 1z5b s VAL 161 Ca -0.11 -1.40 -0.31 0.00 -2.93 0.00 0.00 61.98 57.23 1z5b s VAL 161 Cb -0.04 -1.01 -0.10 0.00 -1.53 0.00 0.00 36.38 33.70 1z5b s VAL 161 CO 0.04 -0.57 1.59 -0.70 -3.33 0.00 0.00 175.10 172.13 1z5b s GLU 162 N -2.42 4.20 -1.25 1.54 2.12 -1.26 -0.94 118.70 120.69 1z5b s GLU 162 Ca -0.02 2.42 -0.12 0.00 0.36 0.00 0.00 54.97 57.61 1z5b s GLU 162 Cb -0.04 -3.13 0.17 0.00 0.26 0.00 0.00 34.13 31.39 1z5b s GLU 162 CO -0.02 -0.62 1.65 -1.71 -0.54 0.00 0.00 175.26 174.03 1z5b n ASN 163 N 3.68 5.14 -0.03 -1.70 5.15 -0.21 -4.67 115.26 122.62 1z5b n ASN 163 Ca 0.13 -3.03 0.14 0.00 -0.60 0.00 0.00 54.58 51.22 1z5b n ASN 163 Cb 0.38 -1.54 0.61 0.00 -0.53 0.00 0.00 39.78 38.71 1z5b n ASN 163 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1z5b n THR 164 N 4.09 0.00 -0.10 -0.44 -2.24 -1.26 -2.78 114.28 111.55 1z5b n THR 164 Ca 0.39 -0.02 0.05 0.00 -2.27 0.00 0.00 64.05 62.20 1z5b n THR 164 Cb 0.40 -0.30 0.12 0.00 -2.10 0.00 0.00 70.33 68.44 1z5b n THR 164 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z5b n ARG 165 N -1.29 2.65 -2.03 -0.78 5.12 -1.26 -4.99 116.66 114.08 1z5b n ARG 165 Ca 0.11 -1.87 -0.18 0.00 -1.93 0.00 0.00 57.85 53.98 1z5b n ARG 165 Cb 0.29 -1.22 -0.04 0.00 -1.16 0.00 0.00 32.46 30.34 1z5b n ARG 165 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z5b n GLY 166 N 0.35 0.46 3.71 -0.13 0.00 -1.12 -4.94 105.19 103.53 1z5b n GLY 166 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1z5b n GLY 166 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1z5b n PHE 167 N -3.12 2.36 -4.51 1.61 7.35 -1.26 -4.88 117.46 115.02 1z5b n PHE 167 Ca -0.20 0.53 -0.21 0.00 -0.76 0.00 0.00 57.45 56.81 1z5b n PHE 167 Cb 0.63 -2.43 -0.14 0.00 0.35 0.00 0.00 39.48 37.90 1z5b n PHE 167 CO 0.00 0.00 0.00 -3.38 -0.76 0.00 0.00 176.76 172.62 1z5b s HIS 168 N -1.11 1.28 -4.68 -5.13 -3.43 -1.26 -4.80 115.29 96.16 1z5b s HIS 168 Ca 0.56 -0.30 0.00 0.00 -0.80 0.00 0.00 55.06 54.52 1z5b s HIS 168 Cb -0.55 -0.79 0.00 0.00 -1.43 0.00 0.00 32.58 29.81 1z5b s HIS 168 CO 0.62 0.01 0.00 0.41 -2.00 0.00 0.00 174.74 173.78 1z5b n GLY 169 N 2.29 0.95 2.93 -1.38 0.00 -0.47 -4.08 105.19 105.43 1z5b n GLY 169 Ca -0.16 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 1z5b n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5b s THR 170 N -2.44 -0.01 -0.13 2.61 2.01 -1.13 -0.95 115.64 115.60 1z5b s THR 170 Ca 0.00 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.03 1z5b s THR 170 Cb 0.00 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 1z5b s THR 170 CO 0.00 0.02 -0.08 -0.55 -0.69 0.00 0.00 174.62 173.32 1z5b s SER 171 N 0.31 4.43 -0.10 3.53 0.15 0.14 -1.17 113.70 120.98 1z5b s SER 171 Ca -0.02 -0.19 0.02 0.00 0.70 0.00 0.00 55.95 56.45 1z5b s SER 171 Cb -0.03 -1.57 0.01 0.00 -1.71 0.00 0.00 66.02 62.72 1z5b s SER 171 CO -0.01 0.21 -0.15 -0.69 1.20 0.00 0.00 173.24 173.80 1z5b s VAL 172 N 0.12 1.45 -0.09 4.45 1.01 -0.59 -0.93 120.40 125.83 1z5b s VAL 172 Ca -0.04 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1z5b s VAL 172 Cb -0.14 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1z5b s VAL 172 CO 0.04 0.43 -0.15 0.00 0.00 0.00 0.00 175.10 175.42 1z5b s ALA 173 N 0.95 1.55 -0.01 5.51 0.00 0.42 -1.43 121.76 128.75 1z5b s ALA 173 Ca -0.08 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 51.28 1z5b s ALA 173 Cb -0.15 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.25 1z5b s ALA 173 CO -0.01 0.03 -0.04 0.42 0.00 0.00 0.00 175.76 176.16 1z5b s ILE 174 N 0.81 0.41 -0.19 0.00 1.01 -0.44 -0.65 121.20 122.15 1z5b s ILE 174 Ca -0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 1z5b s ILE 174 Cb -0.16 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 1z5b s ILE 174 CO 0.02 0.14 -0.00 -0.44 0.00 0.00 0.00 174.94 174.66 1z5b s SER 175 N 0.22 4.91 0.05 3.58 0.01 -1.26 -0.92 113.70 120.29 1z5b s SER 175 Ca -0.02 -0.15 -0.07 0.00 1.31 0.00 0.00 55.95 57.02 1z5b s SER 175 Cb -0.06 -1.83 -0.01 0.00 0.21 0.00 0.00 66.02 64.33 1z5b s SER 175 CO -0.00 0.10 0.12 0.27 0.41 0.00 0.00 173.24 174.14 1z5b s ILE 176 N 0.79 0.14 0.50 1.44 -4.36 -0.07 -4.53 121.20 115.11 1z5b s ILE 176 Ca 0.00 -1.18 -0.23 0.00 -0.26 0.00 0.00 60.65 58.98 1z5b s ILE 176 Cb -0.14 -1.11 -0.07 0.00 1.25 0.00 0.00 42.46 42.39 1z5b s ILE 176 CO 0.02 -0.65 1.31 -2.65 0.24 0.00 0.00 174.94 173.20 1z5b n PRO 177 N 0.42 1.78 -3.99 0.37 -0.02 -1.26 -0.46 135.00 131.84 1z5b n PRO 177 Ca -0.17 0.65 -0.09 0.00 -2.02 0.00 0.00 63.50 61.86 1z5b n PRO 177 Cb 0.60 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 1z5b n PRO 177 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z5b s GLY 178 N -0.75 0.52 -0.35 -1.23 0.00 -0.68 -4.46 107.32 100.37 1z5b s GLY 178 Ca 0.67 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 44.53 1z5b s GLY 178 CO 0.53 -0.60 0.21 -0.35 0.00 0.00 0.00 173.10 172.89 1z5b s ASP 179 N -3.02 3.04 0.07 1.64 -1.08 -1.15 -4.74 116.67 111.44 1z5b s ASP 179 Ca 0.22 -2.18 -0.29 0.00 -0.52 0.00 0.00 52.55 49.77 1z5b s ASP 179 Cb -0.01 -0.44 -0.18 0.00 -1.46 0.00 0.00 42.92 40.83 1z5b s ASP 179 CO 0.09 -0.31 1.64 -0.25 0.52 0.00 0.00 175.17 176.85 1z5b h TRP 180 N 7.05 -0.56 -0.99 -5.34 2.91 -1.95 -1.67 115.95 115.40 1z5b h TRP 180 Ca 0.04 -0.01 0.24 0.00 1.13 0.00 0.00 58.89 60.29 1z5b h TRP 180 Cb 0.97 0.19 -0.12 0.00 -0.51 0.00 0.00 29.16 29.68 1z5b h TRP 180 CO 0.44 -0.34 0.57 -1.35 -1.03 0.00 0.00 178.44 176.73 1z5b h PRO 181 N -0.63 0.55 0.01 2.65 0.11 -2.00 0.25 132.00 132.94 1z5b h PRO 181 Ca -0.06 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.81 1z5b h PRO 181 Cb 0.48 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1z5b h PRO 181 CO 0.10 0.37 -0.95 0.87 -0.21 0.00 0.00 178.00 178.18 1z5b h LYS 182 N 0.57 0.03 0.00 1.05 1.57 -1.95 -3.32 116.57 114.53 1z5b h LYS 182 Ca 0.63 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 1z5b h LYS 182 Cb 1.20 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1z5b h LYS 182 CO -0.48 0.95 -0.93 0.00 -0.57 0.00 0.00 179.45 178.42 1z5b n ALA 183 N -2.38 2.79 -0.07 3.86 0.00 -0.50 -4.60 120.51 119.61 1z5b n ALA 183 Ca -0.01 -0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.08 1z5b n ALA 183 Cb 0.89 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 1z5b n ALA 183 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1z5b h LYS 184 N 0.00 -0.22 -0.69 0.00 3.64 -0.67 -1.05 116.57 117.58 1z5b h LYS 184 Ca 0.00 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1z5b h LYS 184 Cb 0.88 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 1z5b h LYS 184 CO 0.00 -0.14 0.20 0.66 -2.27 0.00 0.00 179.45 177.89 1z5b h SER 185 N -0.23 1.01 0.29 4.20 4.64 -1.83 -1.39 113.55 120.25 1z5b h SER 185 Ca 0.15 -0.19 -0.17 0.00 -0.47 0.00 0.00 61.79 61.11 1z5b h SER 185 Cb 0.46 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1z5b h SER 185 CO -0.42 0.96 -0.69 0.03 -0.87 0.00 0.00 176.83 175.84 1z5b h ARG 186 N 1.04 0.36 -0.22 4.77 3.08 -1.76 -0.62 114.38 121.02 1z5b h ARG 186 Ca 0.22 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1z5b h ARG 186 Cb 0.32 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1z5b h ARG 186 CO -0.00 0.91 0.07 0.82 -1.07 0.00 0.00 179.97 180.69 1z5b h ILE 187 N 0.25 1.19 -0.57 2.04 2.04 -0.90 0.15 117.51 121.72 1z5b h ILE 187 Ca -0.02 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1z5b h ILE 187 Cb 1.24 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1z5b h ILE 187 CO 0.11 0.19 0.31 1.88 0.00 0.00 0.00 178.15 180.65 1z5b h TYR 188 N 0.18 0.79 -0.50 1.37 0.05 -1.24 -2.06 116.97 115.55 1z5b h TYR 188 Ca 0.07 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.85 1z5b h TYR 188 Cb 0.24 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 1z5b h TYR 188 CO 0.00 0.57 0.31 1.49 -1.05 0.00 0.00 178.16 179.48 1z5b h GLU 189 N 0.77 0.61 -0.27 4.88 4.81 -1.05 -0.08 114.58 124.25 1z5b h GLU 189 Ca 0.20 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 1z5b h GLU 189 Cb 0.05 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.23 1z5b h GLU 189 CO -0.03 0.40 -0.09 -0.92 -0.73 0.00 0.00 179.01 177.64 1z5b h TYR 190 N 0.62 -0.20 -0.24 0.92 3.20 -0.72 0.14 116.97 120.70 1z5b h TYR 190 Ca 0.19 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 1z5b h TYR 190 Cb -0.02 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1z5b h TYR 190 CO -0.06 -0.14 -0.07 0.82 -1.64 0.00 0.00 178.16 177.07 1z5b h ILE 191 N -0.03 1.29 -0.18 1.81 2.04 -1.12 -1.52 117.51 119.79 1z5b h ILE 191 Ca 0.14 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 64.93 1z5b h ILE 191 Cb 0.23 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1z5b h ILE 191 CO -0.30 0.34 0.04 0.50 0.00 0.00 0.00 178.15 178.73 1z5b h LYS 192 N 0.20 0.11 -0.02 2.37 3.64 -0.90 0.57 116.57 122.54 1z5b h LYS 192 Ca 0.06 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1z5b h LYS 192 Cb 0.54 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1z5b h LYS 192 CO 0.03 0.08 -0.38 0.00 -2.27 0.00 0.00 179.45 176.90 1z5b h ARG 193 N 0.12 0.04 0.13 1.90 3.08 -0.96 -1.15 114.38 117.54 1z5b h ARG 193 Ca 0.08 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1z5b h ARG 193 Cb 0.07 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1z5b h ARG 193 CO -0.10 0.42 -0.06 1.15 -1.07 0.00 0.00 179.97 180.31 1z5b h THR 194 N 0.04 1.00 -0.92 2.04 2.02 -0.96 -3.23 112.91 112.90 1z5b h THR 194 Ca 0.00 -0.58 0.10 0.00 0.77 0.00 0.00 66.41 66.70 1z5b h THR 194 Cb 0.70 1.36 -0.08 0.00 -1.74 0.00 0.00 68.15 68.39 1z5b h THR 194 CO 0.05 0.14 0.56 0.22 0.37 0.00 0.00 175.52 176.86 1z5b h TYR 195 N -0.45 1.02 -0.00 3.16 3.20 -0.45 -1.22 116.97 122.23 1z5b h TYR 195 Ca -0.02 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1z5b h TYR 195 Cb 0.36 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1z5b h TYR 195 CO 0.02 0.44 -0.17 0.97 -1.64 0.00 0.00 178.16 177.77 1z5b h ILE 196 N 0.94 1.13 -0.28 1.81 6.09 -1.24 -0.59 117.51 125.36 1z5b h ILE 196 Ca 0.44 -0.60 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1z5b h ILE 196 Cb 0.36 1.32 0.00 0.00 0.47 0.00 0.00 36.82 38.97 1z5b h ILE 196 CO -0.24 0.17 0.00 2.30 -3.07 0.00 0.00 178.15 177.32 1z5b n ILE 197 N -4.33 0.44 -3.11 2.19 -5.35 -0.90 -4.58 119.36 103.73 1z5b n ILE 197 Ca -0.02 -0.72 -0.23 0.00 -0.27 0.00 0.00 62.75 61.50 1z5b n ILE 197 Cb 0.24 1.00 -0.04 0.00 -1.74 0.00 0.00 39.64 39.10 1z5b n ILE 197 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1z5b n THR 198 N 1.17 1.34 0.54 7.28 -1.04 -0.24 -4.94 114.28 118.39 1z5b n THR 198 Ca 0.15 -5.00 0.09 0.00 -2.04 0.00 0.00 64.05 57.24 1z5b n THR 198 Cb 0.52 -1.05 0.37 0.00 -1.82 0.00 0.00 70.33 68.34 1z5b n THR 198 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1z5b n PRO 199 N 0.22 0.03 0.00 -2.82 -0.04 -1.19 -1.88 135.00 129.33 1z5b n PRO 199 Ca 0.28 0.25 0.14 0.00 -0.04 0.00 0.00 63.50 64.13 1z5b n PRO 199 Cb 0.51 -1.56 0.63 0.00 -0.04 0.00 0.00 33.50 33.04 1z5b n PRO 199 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1z5b n TYR 200 N -1.63 0.00 -4.02 0.54 0.18 -1.26 -0.43 117.16 110.55 1z5b n TYR 200 Ca 0.04 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.56 1z5b n TYR 200 Cb 0.20 -0.07 -0.04 0.00 -0.38 0.00 0.00 39.34 39.05 1z5b n TYR 200 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1z5b s ALA 201 N -2.21 3.77 -0.06 -3.48 0.00 -0.79 -4.11 121.76 114.87 1z5b s ALA 201 Ca 0.36 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 51.21 1z5b s ALA 201 Cb 0.21 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 1z5b s ALA 201 CO 0.41 0.48 -0.21 -2.00 0.00 0.00 0.00 175.76 174.44 1z5b s GLU 202 N -3.28 2.55 0.00 0.00 2.12 -0.11 -3.72 118.70 116.27 1z5b s GLU 202 Ca 0.33 -0.82 0.06 0.00 0.36 0.00 0.00 54.97 54.90 1z5b s GLU 202 Cb -0.10 -2.26 -0.02 0.00 0.26 0.00 0.00 34.13 32.01 1z5b s GLU 202 CO 0.26 0.47 -0.19 -0.06 -0.54 0.00 0.00 175.26 175.19 1z5b s PHE 203 N -0.35 1.71 -0.09 5.30 0.40 -0.62 -0.82 117.98 123.51 1z5b s PHE 203 Ca 0.03 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 1z5b s PHE 203 Cb -0.12 -1.07 0.00 0.00 0.51 0.00 0.00 43.02 42.34 1z5b s PHE 203 CO 0.02 0.01 -0.20 0.42 0.70 0.00 0.00 175.22 176.17 1z5b s ILE 204 N -0.57 1.73 -0.10 0.64 1.01 -0.32 -0.81 121.20 122.78 1z5b s ILE 204 Ca 0.07 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1z5b s ILE 204 Cb -0.08 -1.52 0.02 0.00 0.01 0.00 0.00 42.46 40.90 1z5b s ILE 204 CO 0.00 0.49 -0.10 0.12 0.00 0.00 0.00 174.94 175.45 1z5b s PHE 205 N 0.46 1.56 -0.22 3.97 5.36 -0.42 -0.66 117.98 128.04 1z5b s PHE 205 Ca -0.17 -0.74 -0.03 0.00 -0.96 0.00 0.00 56.93 55.03 1z5b s PHE 205 Cb -0.17 -1.23 0.00 0.00 -0.34 0.00 0.00 43.02 41.28 1z5b s PHE 205 CO 0.07 -0.47 -0.07 0.21 -1.46 0.00 0.00 175.22 173.50 1z5b s LYS 206 N 1.38 3.24 0.62 10.12 2.20 -0.34 -0.47 119.74 136.49 1z5b s LYS 206 Ca -0.01 -0.70 0.03 0.00 -0.36 0.00 0.00 55.97 54.93 1z5b s LYS 206 Cb -0.14 -2.93 0.08 0.00 -1.51 0.00 0.00 37.83 33.34 1z5b s LYS 206 CO -0.05 -0.23 0.86 0.16 -0.36 0.00 0.00 175.35 175.73 1z5b s ASP 207 N 1.43 4.86 0.60 1.43 1.47 0.20 -1.25 116.67 125.41 1z5b s ASP 207 Ca 0.05 -0.37 0.35 0.00 1.18 0.00 0.00 52.55 53.76 1z5b s ASP 207 Cb -0.14 -0.24 1.92 0.00 -0.34 0.00 0.00 42.92 44.12 1z5b s ASP 207 CO -0.05 -1.47 2.23 -0.65 0.68 0.00 0.00 175.17 175.91 1z5b h PRO 208 N -0.13 0.00 -0.01 2.11 0.11 -1.69 0.64 132.00 133.03 1z5b h PRO 208 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1z5b h PRO 208 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1z5b h PRO 208 CO 0.44 0.03 -0.07 0.39 -0.21 0.00 0.00 178.00 178.57 1z5b n GLU 209 N -3.46 0.96 -0.65 1.05 1.02 -1.26 -4.59 120.64 113.71 1z5b n GLU 209 Ca -0.02 -0.35 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 1z5b n GLU 209 Cb 0.13 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1z5b n GLU 209 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z5b n GLY 210 N 1.21 0.72 3.73 0.62 0.00 0.22 -5.03 105.19 106.66 1z5b n GLY 210 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1z5b n GLY 210 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z5b s ASN 211 N -2.33 6.77 -0.10 1.61 0.01 -1.26 -4.78 114.94 114.86 1z5b s ASN 211 Ca 0.00 2.50 0.00 0.00 -0.71 0.00 0.00 52.86 54.65 1z5b s ASN 211 Cb 0.00 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.03 1z5b s ASN 211 CO 0.00 -0.64 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.16 1z5b s VAL 212 N 0.35 3.34 -0.05 1.60 1.01 -1.26 -0.63 120.40 124.77 1z5b s VAL 212 Ca 0.60 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 62.05 1z5b s VAL 212 Cb -0.39 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1z5b s VAL 212 CO 0.38 0.55 -0.20 -0.89 0.00 0.00 0.00 175.10 174.94 1z5b s THR 213 N -0.17 1.62 -0.11 3.92 2.01 0.38 -4.99 115.64 118.29 1z5b s THR 213 Ca 0.01 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.18 1z5b s THR 213 Cb -0.13 -1.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 1z5b s THR 213 CO 0.03 0.46 -0.11 -0.47 -0.69 0.00 0.00 174.62 173.84 1z5b s TYR 214 N -0.05 2.84 -0.46 4.92 5.04 -1.26 -1.30 117.35 127.09 1z5b s TYR 214 Ca -0.03 -0.43 0.03 0.00 -2.44 0.00 0.00 57.07 54.21 1z5b s TYR 214 Cb -0.12 -1.81 0.12 0.00 0.35 0.00 0.00 41.96 40.50 1z5b s TYR 214 CO 0.02 -0.05 0.21 0.71 -1.34 0.00 0.00 175.55 175.10 1z5b s TYR 215 N 0.04 2.96 0.44 4.97 2.02 0.01 -5.02 117.35 122.76 1z5b s TYR 215 Ca -0.03 -2.91 -0.23 0.00 -0.37 0.00 0.00 57.07 53.52 1z5b s TYR 215 Cb -0.14 -2.59 -0.08 0.00 -0.40 0.00 0.00 41.96 38.75 1z5b s TYR 215 CO 0.04 -0.80 1.12 -1.25 -1.57 0.00 0.00 175.55 173.09 1z5b s PRO 216 N 0.17 3.91 0.23 -1.71 0.04 -1.26 -1.59 135.00 134.79 1z5b s PRO 216 Ca 0.16 1.67 -0.32 0.00 0.04 0.00 0.00 61.00 62.55 1z5b s PRO 216 Cb -0.24 -2.45 -0.12 0.00 0.04 0.00 0.00 34.50 31.73 1z5b s PRO 216 CO -0.03 -0.40 1.63 -2.13 0.04 0.00 0.00 177.00 176.12 1z5b n ARG 217 N -0.34 2.60 -0.01 4.56 0.63 -1.24 -4.84 116.66 118.02 1z5b n ARG 217 Ca 0.06 0.93 0.06 0.00 -0.92 0.00 0.00 57.85 57.99 1z5b n ARG 217 Cb 0.49 -2.73 -0.10 0.00 0.45 0.00 0.00 32.46 30.57 1z5b n ARG 217 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1z5b n LEU 218 N 3.13 0.06 -3.77 6.15 4.77 0.43 -5.00 117.00 122.76 1z5b n LEU 218 Ca 0.13 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1z5b n LEU 218 Cb 0.34 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 1z5b n LEU 218 CO 0.64 0.01 -0.02 0.28 -1.33 0.00 0.00 177.39 176.97 1z5b s THR 219 N -2.81 0.03 -1.53 -5.08 -1.32 -1.03 -5.01 115.64 98.89 1z5b s THR 219 Ca -0.04 -0.24 0.20 0.00 -1.21 0.00 0.00 61.69 60.40 1z5b s THR 219 Cb 0.08 -0.51 0.66 0.00 -1.51 0.00 0.00 72.50 71.22 1z5b s THR 219 CO 0.53 -0.13 1.56 -0.46 -2.21 0.00 0.00 174.62 173.90 1z5b n ASN 220 N 2.15 4.24 -4.69 8.08 0.23 -1.26 -4.01 115.26 120.00 1z5b n ASN 220 Ca -0.17 -2.20 -0.39 0.00 -0.53 0.00 0.00 54.58 51.29 1z5b n ASN 220 Cb 0.57 -0.51 -0.06 0.00 -2.08 0.00 0.00 39.78 37.69 1z5b n ASN 220 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1z5b s LYS 221 N -1.38 4.27 -0.10 -3.83 2.36 -1.26 -5.04 119.74 114.76 1z5b s LYS 221 Ca 0.48 0.51 -0.04 0.00 -2.55 0.00 0.00 55.97 54.38 1z5b s LYS 221 Cb 0.28 -3.51 -0.04 0.00 -1.05 0.00 0.00 37.83 33.51 1z5b s LYS 221 CO 0.28 -0.05 0.05 -1.50 1.55 0.00 0.00 175.35 175.69 1z5b s ILE 222 N 1.28 4.74 0.61 5.43 2.07 -1.26 -4.70 121.20 129.37 1z5b s ILE 222 Ca 0.27 -0.08 -0.19 0.00 -1.41 0.00 0.00 60.65 59.23 1z5b s ILE 222 Cb -0.16 -3.02 -0.03 0.00 0.13 0.00 0.00 42.46 39.39 1z5b s ILE 222 CO 0.11 0.61 1.31 -2.65 -1.91 0.00 0.00 174.94 172.41 1z5b n PRO 223 N 2.09 1.33 -1.69 3.50 -0.02 -1.26 -4.88 135.00 134.07 1z5b n PRO 223 Ca -0.19 0.50 -0.51 0.00 -2.02 0.00 0.00 63.50 61.29 1z5b n PRO 223 Cb 0.54 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 1z5b n PRO 223 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1z5b n LYS 224 N -1.55 1.92 -1.83 -0.52 4.81 -1.26 -4.89 118.16 114.84 1z5b n LYS 224 Ca 0.14 0.70 -0.42 0.00 -0.87 0.00 0.00 58.31 57.87 1z5b n LYS 224 Cb 0.47 -2.51 -0.02 0.00 0.02 0.00 0.00 35.03 32.99 1z5b n LYS 224 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1z5b s PRO 225 N 3.85 4.16 0.54 1.64 0.02 -1.26 -4.84 135.00 139.11 1z5b s PRO 225 Ca 0.94 2.50 -0.21 0.00 0.02 0.00 0.00 61.00 64.26 1z5b s PRO 225 Cb -0.79 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 30.62 1z5b s PRO 225 CO 0.55 -0.60 1.21 -1.25 -0.33 0.00 0.00 177.00 176.58 1z5b s PRO 226 N -0.14 3.30 0.30 5.54 0.04 -1.26 -5.04 135.00 137.75 1z5b s PRO 226 Ca 0.64 1.86 0.03 0.00 0.04 0.00 0.00 61.00 63.57 1z5b s PRO 226 Cb -0.46 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.87 1z5b s PRO 226 CO 0.44 -0.95 0.06 1.14 0.04 0.00 0.00 177.00 177.72 1z5b s GLN 227 N -3.05 1.58 0.27 4.56 -2.07 -1.26 -4.88 119.66 114.82 1z5b s GLN 227 Ca 0.71 -1.87 -0.30 0.00 -1.82 0.00 0.00 55.36 52.09 1z5b s GLN 227 Cb -0.31 -0.74 -0.10 0.00 -1.09 0.00 0.00 33.01 30.77 1z5b s GLN 227 CO 0.35 -0.20 1.48 -2.00 -1.32 0.00 0.00 175.29 173.61 1z5b s GLU 228 N -3.91 4.22 0.20 9.60 2.12 -1.26 -4.61 118.70 125.06 1z5b s GLU 228 Ca 0.36 2.39 0.04 0.00 0.36 0.00 0.00 54.97 58.12 1z5b s GLU 228 Cb 0.08 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.35 1z5b s GLU 228 CO 0.15 -0.47 -0.03 0.14 -0.54 0.00 0.00 175.26 174.50 1z5b s VAL 229 N -0.13 1.03 0.56 3.70 -7.23 -0.17 -5.00 120.40 113.15 1z5b s VAL 229 Ca 0.59 -2.04 -0.18 0.00 -1.81 0.00 0.00 61.98 58.55 1z5b s VAL 229 Cb -0.44 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 1z5b s VAL 229 CO 0.46 -0.47 1.07 -0.54 -0.31 0.00 0.00 175.10 175.30 1z5b s LYS 230 N -3.83 3.44 0.72 4.82 1.02 -1.26 -4.69 119.74 119.96 1z5b s LYS 230 Ca 0.24 1.33 -0.14 0.00 0.02 0.00 0.00 55.97 57.42 1z5b s LYS 230 Cb 0.05 -2.04 0.03 0.00 -0.52 0.00 0.00 37.83 35.35 1z5b s LYS 230 CO 0.06 -0.73 1.15 -1.25 -0.92 0.00 0.00 175.35 173.66 1z5b s PRO 231 N -3.68 2.36 0.12 -1.68 0.04 -1.26 -4.49 135.00 126.41 1z5b s PRO 231 Ca 0.66 1.52 -0.22 0.00 0.04 0.00 0.00 61.00 63.00 1z5b s PRO 231 Cb -0.18 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1z5b s PRO 231 CO 0.30 -1.61 0.68 -1.58 0.04 0.00 0.00 177.00 174.83 1z5b s HIS 232 N -2.28 3.85 0.44 0.56 2.46 -0.45 -0.94 115.29 118.93 1z5b s HIS 232 Ca 0.69 1.46 0.15 0.00 0.47 0.00 0.00 55.06 57.83 1z5b s HIS 232 Cb -0.24 -2.64 1.01 0.00 -0.13 0.00 0.00 32.58 30.58 1z5b s HIS 232 CO 0.45 0.54 1.98 -1.00 -2.47 0.00 0.00 174.74 174.24 1z5b h PRO 233 N 4.49 0.00 -6.01 2.88 0.13 -1.86 -3.35 132.00 128.28 1z5b h PRO 233 Ca -0.48 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.07 1z5b h PRO 233 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1z5b h PRO 233 CO 0.65 0.20 1.47 -0.47 -0.23 0.00 0.00 178.00 179.62 1z5b s TYR 234 N -4.56 1.24 0.00 1.56 5.04 -1.26 -1.85 117.35 117.52 1z5b s TYR 234 Ca -0.04 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 55.19 1z5b s TYR 234 Cb 0.15 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.53 1z5b s TYR 234 CO 0.69 -3.87 0.00 0.41 -1.34 0.00 0.00 175.55 171.44 1z5b n GLY 235 N 5.74 0.76 3.73 8.97 0.00 -1.26 -0.09 105.19 123.03 1z5b n GLY 235 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 1z5b n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z5b s VAL 236 N -2.82 2.15 0.53 1.61 1.01 -0.77 -3.73 120.40 118.37 1z5b s VAL 236 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.16 1z5b s VAL 236 Cb 0.00 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.37 1z5b s VAL 236 CO 0.00 0.01 0.73 1.51 0.00 0.00 0.00 175.10 177.35 1z5b s ASP 237 N 1.01 5.24 0.23 3.32 1.47 -1.26 -4.78 116.67 121.89 1z5b s ASP 237 Ca 0.71 -0.52 -0.08 0.00 1.18 0.00 0.00 52.55 53.84 1z5b s ASP 237 Cb -0.48 -0.24 0.20 0.00 -0.34 0.00 0.00 42.92 42.05 1z5b s ASP 237 CO 0.35 -1.16 1.88 0.03 0.68 0.00 0.00 175.17 176.95 1z5b h ARG 238 N 0.25 1.17 -0.30 2.11 3.08 -1.94 -0.49 114.38 118.26 1z5b h ARG 238 Ca -0.36 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.47 1z5b h ARG 238 Cb 1.28 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1z5b h ARG 238 CO 0.44 0.81 -0.30 0.93 -1.07 0.00 0.00 179.97 180.78 1z5b h GLU 239 N 1.19 0.63 -0.59 0.04 4.39 -1.99 -2.04 114.58 116.21 1z5b h GLU 239 Ca 0.31 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 1z5b h GLU 239 Cb -0.07 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1z5b h GLU 239 CO -0.06 0.86 0.06 0.93 -1.16 0.00 0.00 179.01 179.64 1z5b h GLU 240 N 0.54 1.01 -0.53 2.33 5.08 -1.79 -0.93 114.58 120.29 1z5b h GLU 240 Ca 0.07 -0.29 0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1z5b h GLU 240 Cb 0.79 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 1z5b h GLU 240 CO 0.07 0.97 0.27 0.82 -1.00 0.00 0.00 179.01 180.14 1z5b h ILE 241 N 0.91 0.96 -0.65 3.13 1.08 -0.97 -0.68 117.51 121.29 1z5b h ILE 241 Ca 0.17 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 1z5b h ILE 241 Cb 0.48 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 1z5b h ILE 241 CO 0.02 0.10 0.34 0.11 -0.69 0.00 0.00 178.15 178.02 1z5b h LYS 242 N 0.52 0.92 -0.10 2.37 1.57 -1.04 -0.70 116.57 120.12 1z5b h LYS 242 Ca 0.23 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1z5b h LYS 242 Cb 0.14 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1z5b h LYS 242 CO -0.16 0.71 -0.05 0.82 -0.57 0.00 0.00 179.45 180.20 1z5b h ILE 243 N 0.89 0.84 -0.80 1.86 2.04 -0.81 -0.04 117.51 121.50 1z5b h ILE 243 Ca 0.23 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.12 1z5b h ILE 243 Cb 0.08 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1z5b h ILE 243 CO -0.03 0.00 0.50 -0.07 0.00 0.00 0.00 178.15 178.55 1z5b h LEU 244 N -0.04 0.83 -0.44 1.44 3.38 -0.74 -1.09 115.31 118.64 1z5b h LEU 244 Ca 0.06 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1z5b h LEU 244 Cb 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1z5b h LEU 244 CO -0.13 0.56 0.01 0.40 0.09 0.00 0.00 178.44 179.38 1z5b h ILE 245 N 0.97 1.26 0.00 1.22 2.04 -0.91 -3.03 117.51 119.07 1z5b h ILE 245 Ca 0.32 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 1z5b h ILE 245 Cb 0.04 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1z5b h ILE 245 CO -0.12 0.35 -0.20 0.78 0.00 0.00 0.00 178.15 178.96 1z5b h ASN 246 N 0.62 0.00 0.54 1.72 2.35 -0.40 -2.71 115.58 117.70 1z5b h ASN 246 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1z5b h ASN 246 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1z5b h ASN 246 CO 0.02 0.20 -0.14 0.59 -1.65 0.00 0.00 177.43 176.45 1z5b n ASN 247 N -3.70 0.33 -4.76 5.81 5.03 -0.47 -4.92 115.26 112.58 1z5b n ASN 247 Ca -0.01 -0.25 -0.41 0.00 0.87 0.00 0.00 54.58 54.78 1z5b n ASN 247 Cb 0.31 -0.13 -0.02 0.00 -1.02 0.00 0.00 39.78 38.92 1z5b n ASN 247 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1z5b s LEU 248 N -2.68 4.42 -0.02 3.41 1.43 -1.03 -4.93 118.68 119.29 1z5b s LEU 248 Ca 0.23 2.66 0.21 0.00 -1.03 0.00 0.00 54.13 56.20 1z5b s LEU 248 Cb 0.19 -3.64 -0.30 0.00 0.03 0.00 0.00 46.19 42.47 1z5b s LEU 248 CO 0.52 -0.55 0.60 0.29 0.23 0.00 0.00 176.35 177.45 1z5b n LYS 249 N 1.09 0.49 -4.07 1.70 4.76 -1.26 -4.97 118.16 115.91 1z5b n LYS 249 Ca 0.01 -0.13 -0.25 0.00 -2.87 0.00 0.00 58.31 55.07 1z5b n LYS 249 Cb 0.42 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.06 1z5b n LYS 249 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1z5b s ARG 250 N -3.30 3.00 -1.30 1.97 1.81 -1.26 -5.03 118.95 114.83 1z5b s ARG 250 Ca -0.03 -0.88 -0.06 0.00 -1.72 0.00 0.00 55.73 53.05 1z5b s ARG 250 Cb 0.14 -2.68 0.07 0.00 -0.45 0.00 0.00 34.95 32.04 1z5b s ARG 250 CO 0.87 0.47 2.54 -3.47 -0.68 0.00 0.00 175.30 175.03 1z5b n ASP 251 N -0.63 8.04 -4.73 0.23 -0.08 -1.26 -5.00 116.55 113.13 1z5b n ASP 251 Ca -0.08 -3.03 -0.39 0.00 -1.51 0.00 0.00 54.79 49.78 1z5b n ASP 251 Cb 0.55 -1.39 0.04 0.00 2.34 0.00 0.00 41.12 42.67 1z5b n ASP 251 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1z5b n TYR 252 N 2.02 2.15 -1.69 -0.67 4.01 -1.26 -4.86 117.16 116.86 1z5b n TYR 252 Ca 0.64 0.44 -0.29 0.00 -0.16 0.00 0.00 57.90 58.53 1z5b n TYR 252 Cb 0.27 -2.34 0.11 0.00 -0.31 0.00 0.00 39.34 37.07 1z5b n TYR 252 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1z5b s THR 253 N -1.30 2.15 0.20 -0.72 -4.23 -1.26 -1.57 115.64 108.90 1z5b s THR 253 Ca 0.72 0.05 -0.11 0.00 -1.18 0.00 0.00 61.69 61.16 1z5b s THR 253 Cb -0.42 -2.90 0.13 0.00 1.34 0.00 0.00 72.50 70.64 1z5b s THR 253 CO 0.49 -0.06 1.85 0.40 -0.54 0.00 0.00 174.62 176.76 1z5b h ILE 254 N -1.26 1.12 -0.15 2.99 2.04 -0.84 -0.22 117.51 121.18 1z5b h ILE 254 Ca -0.48 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.11 1z5b h ILE 254 Cb 1.32 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1z5b h ILE 254 CO 0.63 0.15 -0.00 0.50 0.00 0.00 0.00 178.15 179.44 1z5b h LYS 255 N 0.84 0.05 -0.80 2.37 1.63 -1.64 -1.59 116.57 117.43 1z5b h LYS 255 Ca 0.26 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.07 1z5b h LYS 255 Cb -0.02 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 1z5b h LYS 255 CO -0.09 0.03 0.53 0.93 -3.45 0.00 0.00 179.45 177.40 1z5b h GLU 256 N 0.05 1.05 -0.74 1.90 5.08 -1.76 -2.53 114.58 117.64 1z5b h GLU 256 Ca 0.07 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1z5b h GLU 256 Cb 0.09 -0.24 -0.07 0.00 0.50 0.00 0.00 28.75 29.03 1z5b h GLU 256 CO -0.12 0.70 0.39 0.35 -1.00 0.00 0.00 179.01 179.33 1z5b h PHE 257 N 1.09 0.71 0.04 4.33 3.57 -0.64 -0.78 116.94 125.25 1z5b h PHE 257 Ca 0.29 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 1z5b h PHE 257 Cb -0.13 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.41 1z5b h PHE 257 CO -0.02 0.28 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.26 1z5b h LEU 258 N 0.68 -0.04 -1.16 0.59 3.38 -0.90 -1.26 115.31 116.60 1z5b h LEU 258 Ca 0.35 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1z5b h LEU 258 Cb 0.33 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1z5b h LEU 258 CO -0.24 0.39 0.20 0.58 0.09 0.00 0.00 178.44 179.45 1z5b h VAL 259 N -0.48 1.20 0.03 1.22 2.07 -1.41 -3.28 116.25 115.61 1z5b h VAL 259 Ca -0.01 -0.66 -0.31 0.00 0.82 0.00 0.00 66.70 66.55 1z5b h VAL 259 Cb 0.44 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1z5b h VAL 259 CO 0.01 0.26 -1.77 0.78 0.02 0.00 0.00 177.57 176.87 1z5b h ASN 260 N 0.78 0.11 0.18 0.57 2.35 -1.11 -3.40 115.58 115.06 1z5b h ASN 260 Ca 0.18 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1z5b h ASN 260 Cb 0.18 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1z5b h ASN 260 CO -0.01 1.22 -0.85 -0.62 -1.65 0.00 0.00 177.43 175.52 1z5b n GLU 261 N -3.16 0.02 -4.37 0.81 -0.58 -0.48 -4.95 120.64 107.93 1z5b n GLU 261 Ca -0.20 -0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.32 1z5b n GLU 261 Cb 1.05 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 30.31 1z5b n GLU 261 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1z5b s PHE 262 N -3.01 1.89 0.67 -0.32 0.08 -1.24 -4.25 117.98 111.80 1z5b s PHE 262 Ca 0.09 -0.48 -0.11 0.00 0.12 0.00 0.00 56.93 56.55 1z5b s PHE 262 Cb 0.16 -0.89 -0.01 0.00 -0.57 0.00 0.00 43.02 41.72 1z5b s PHE 262 CO 0.81 0.42 1.05 -0.65 -0.10 0.00 0.00 175.22 176.76 1z5b s GLN 263 N -3.27 3.18 -1.99 0.44 -0.21 -0.12 -4.32 119.66 113.37 1z5b s GLN 263 Ca 0.21 0.84 0.00 0.00 0.02 0.00 0.00 55.36 56.44 1z5b s GLN 263 Cb -0.04 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.95 1z5b s GLN 263 CO 0.08 -0.90 0.00 0.43 -2.12 0.00 0.00 175.29 172.79 1z5b n SER 264 N -2.98 -5.66 -3.90 5.90 7.64 -1.26 -4.38 113.62 108.97 1z5b n SER 264 Ca 0.07 0.25 -0.30 0.00 1.01 0.00 0.00 58.87 59.90 1z5b n SER 264 Cb 0.54 -4.86 -0.15 0.00 -1.01 0.00 0.00 64.21 58.73 1z5b n SER 264 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z5b s ILE 265 N -2.89 1.43 0.08 0.44 1.01 -1.26 -4.50 121.20 115.51 1z5b s ILE 265 Ca 0.00 -1.33 0.01 0.00 0.00 0.00 0.00 60.65 59.33 1z5b s ILE 265 Cb 0.00 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.67 1z5b s ILE 265 CO 0.00 -0.26 0.11 0.61 0.00 0.00 0.00 174.94 175.40 1z5b n GLY 266 N 4.68 1.29 0.18 6.18 0.00 -1.26 -4.38 105.19 111.89 1z5b n GLY 266 Ca -0.08 -2.05 -0.04 0.00 0.00 0.00 0.00 46.02 43.85 1z5b n GLY 266 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z5b h ASP 267 N -0.03 0.06 -0.29 1.61 3.32 -1.98 0.04 116.42 119.14 1z5b h ASP 267 Ca -0.04 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1z5b h ASP 267 Cb 0.15 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1z5b h ASP 267 CO 0.04 0.06 -0.23 0.74 -1.72 0.00 0.00 179.24 178.14 1z5b h THR 268 N 0.25 1.30 -0.46 0.35 2.02 -2.00 -1.14 112.91 113.24 1z5b h THR 268 Ca 0.22 -1.37 -0.04 0.00 0.77 0.00 0.00 66.41 65.99 1z5b h THR 268 Cb 0.26 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1z5b h THR 268 CO -0.26 0.44 0.15 0.74 0.37 0.00 0.00 175.52 176.95 1z5b h THR 269 N 0.41 1.22 -0.35 3.16 2.02 -1.92 -2.22 112.91 115.23 1z5b h THR 269 Ca 0.05 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.55 1z5b h THR 269 Cb 0.78 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 1z5b h THR 269 CO 0.06 0.27 0.08 0.00 0.37 0.00 0.00 175.52 176.29 1z5b h ALA 270 N 1.00 0.38 -0.51 6.16 0.00 -0.80 0.12 119.26 125.61 1z5b h ALA 270 Ca 0.15 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1z5b h ALA 270 Cb 0.26 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1z5b h ALA 270 CO -0.00 -0.32 0.22 -0.44 0.00 0.00 0.00 179.25 178.70 1z5b h ASP 271 N 0.20 0.28 -0.43 0.00 3.32 -1.07 -0.61 116.42 118.11 1z5b h ASP 271 Ca 0.17 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1z5b h ASP 271 Cb 0.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1z5b h ASP 271 CO -0.21 0.19 0.13 0.11 -1.72 0.00 0.00 179.24 177.74 1z5b h LYS 272 N 0.43 0.67 -0.35 3.56 1.57 -0.93 -1.39 116.57 120.12 1z5b h LYS 272 Ca 0.23 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1z5b h LYS 272 Cb 0.20 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1z5b h LYS 272 CO -0.20 0.65 0.19 0.82 -0.57 0.00 0.00 179.45 180.34 1z5b h ILE 273 N 0.55 1.02 -0.58 1.86 1.08 -0.64 -0.59 117.51 120.21 1z5b h ILE 273 Ca 0.14 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1z5b h ILE 273 Cb 0.26 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 1z5b h ILE 273 CO -0.00 0.07 0.37 -0.07 -0.69 0.00 0.00 178.15 177.83 1z5b h LEU 274 N 0.39 0.62 -0.10 1.44 3.38 -0.95 0.56 115.31 120.66 1z5b h LEU 274 Ca 0.14 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1z5b h LEU 274 Cb 0.02 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1z5b h LEU 274 CO -0.08 0.44 0.05 -0.33 0.09 0.00 0.00 178.44 178.61 1z5b h GLU 275 N 0.74 0.14 -0.62 1.13 5.08 -1.02 -0.87 114.58 119.15 1z5b h GLU 275 Ca 0.22 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1z5b h GLU 275 Cb -0.03 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1z5b h GLU 275 CO -0.08 0.18 0.30 -0.07 -1.00 0.00 0.00 179.01 178.35 1z5b h LEU 276 N 0.05 0.79 -0.04 1.33 3.38 -0.81 -2.86 115.31 117.16 1z5b h LEU 276 Ca 0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z5b h LEU 276 Cb 0.09 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1z5b h LEU 276 CO -0.01 0.67 -0.25 0.00 0.09 0.00 0.00 178.44 178.95 1z5b n ALA 277 N -2.44 2.95 -2.26 1.53 0.00 0.16 -4.94 120.51 115.51 1z5b n ALA 277 Ca 0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 53.44 53.18 1z5b n ALA 277 Cb 0.13 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1z5b n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5b n GLY 278 N 1.47 0.13 3.68 0.00 0.00 -0.60 -4.77 105.19 105.10 1z5b n GLY 278 Ca 0.07 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1z5b n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z5b s LEU 279 N -2.29 3.50 -0.28 0.99 1.43 -0.43 -5.05 118.68 116.55 1z5b s LEU 279 Ca 0.03 -0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 52.83 1z5b s LEU 279 Cb -0.02 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1z5b s LEU 279 CO 0.04 0.28 1.13 -0.54 0.23 0.00 0.00 176.35 177.49 1z5b s LYS 280 N -1.53 4.10 0.40 1.70 -0.14 -1.26 -4.56 119.74 118.45 1z5b s LYS 280 Ca 0.19 1.23 0.21 0.00 -1.36 0.00 0.00 55.97 56.24 1z5b s LYS 280 Cb -0.11 -3.74 1.19 0.00 -1.68 0.00 0.00 37.83 33.48 1z5b s LYS 280 CO 0.10 -0.86 1.71 -1.35 -0.76 0.00 0.00 175.35 174.19 1z5b h PRO 281 N 8.18 0.30 0.00 -1.68 0.11 -1.98 -2.22 132.00 134.71 1z5b h PRO 281 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1z5b h PRO 281 Cb 1.07 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1z5b h PRO 281 CO 1.02 0.20 -0.82 0.27 -0.21 0.00 0.00 178.00 178.45 1z5b n ASN 282 N -4.70 0.71 -4.70 -2.05 6.94 -1.26 -1.81 115.26 108.38 1z5b n ASN 282 Ca 0.29 -0.53 -0.41 0.00 -0.02 0.00 0.00 54.58 53.91 1z5b n ASN 282 Cb 1.04 0.68 0.01 0.00 -2.36 0.00 0.00 39.78 39.15 1z5b n ASN 282 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1z5b n LYS 283 N -1.60 1.96 -2.27 -3.83 4.81 -0.83 -4.69 118.16 111.70 1z5b n LYS 283 Ca 0.04 0.70 -0.42 0.00 -0.87 0.00 0.00 58.31 57.76 1z5b n LYS 283 Cb 0.36 -2.39 -0.03 0.00 0.02 0.00 0.00 35.03 32.99 1z5b n LYS 283 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1z5b s LYS 284 N -2.19 4.33 0.54 1.64 -0.14 -1.26 -0.63 119.74 122.03 1z5b s LYS 284 Ca 0.60 1.93 0.29 0.00 -1.36 0.00 0.00 55.97 57.44 1z5b s LYS 284 Cb -0.51 -3.42 1.53 0.00 -1.68 0.00 0.00 37.83 33.75 1z5b s LYS 284 CO 0.58 -0.45 2.09 -0.24 -0.76 0.00 0.00 175.35 176.58 1z5b h VAL 285 N 4.63 0.48 0.00 3.17 3.04 -1.51 -1.09 116.25 124.97 1z5b h VAL 285 Ca -0.40 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 64.82 1z5b h VAL 285 Cb 1.20 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.79 1z5b h VAL 285 CO 0.87 0.10 0.00 0.07 -1.01 0.00 0.00 177.57 177.59 1z5b h LYS 286 N 0.00 0.00 -0.52 4.17 2.10 -1.91 -2.23 116.57 118.17 1z5b h LYS 286 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z5b h LYS 286 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1z5b h LYS 286 CO 0.01 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.55 1z5b n ASN 287 N -2.72 3.61 -4.67 7.07 3.02 -0.41 -4.98 115.26 116.18 1z5b n ASN 287 Ca -0.01 -1.98 -0.45 0.00 -0.03 0.00 0.00 54.58 52.10 1z5b n ASN 287 Cb 0.12 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1z5b n ASN 287 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1z5b n LEU 288 N 1.48 3.04 -4.91 3.41 4.77 -0.84 -4.98 117.00 118.97 1z5b n LEU 288 Ca 0.21 1.14 -0.28 0.00 -0.03 0.00 0.00 56.01 57.05 1z5b n LEU 288 Cb 0.59 -1.42 0.04 0.00 -2.33 0.00 0.00 43.42 40.31 1z5b n LEU 288 CO 0.15 -0.52 0.62 0.42 -1.33 0.00 0.00 177.39 176.74 1z5b s THR 289 N -0.06 3.41 0.22 -5.08 -4.23 -1.26 -4.89 115.64 103.74 1z5b s THR 289 Ca 0.68 0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 61.25 1z5b s THR 289 Cb -0.66 -3.40 0.16 0.00 1.34 0.00 0.00 72.50 69.94 1z5b s THR 289 CO 0.50 -0.46 1.74 -0.33 -0.54 0.00 0.00 174.62 175.53 1z5b h GLU 290 N -0.41 0.41 -0.32 3.99 4.39 -2.00 -0.68 114.58 119.96 1z5b h GLU 290 Ca -0.45 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.11 1z5b h GLU 290 Cb 1.26 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1z5b h GLU 290 CO 0.62 0.27 -0.28 0.93 -1.16 0.00 0.00 179.01 179.39 1z5b h GLU 291 N 0.42 0.67 -0.77 2.33 3.07 -2.00 -2.24 114.58 116.06 1z5b h GLU 291 Ca 0.33 -0.28 -0.03 0.00 -0.50 0.00 0.00 59.36 58.88 1z5b h GLU 291 Cb 0.42 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.27 1z5b h GLU 291 CO -0.32 0.87 0.37 0.93 -1.40 0.00 0.00 179.01 179.46 1z5b h GLU 292 N 0.58 1.11 -0.70 2.33 5.08 -1.77 -2.02 114.58 119.19 1z5b h GLU 292 Ca 0.07 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1z5b h GLU 292 Cb 0.77 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1z5b h GLU 292 CO 0.06 0.87 0.40 0.82 -1.00 0.00 0.00 179.01 180.16 1z5b h ILE 293 N 1.09 1.21 -0.15 3.13 2.04 -0.89 -0.80 117.51 123.15 1z5b h ILE 293 Ca 0.27 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.64 1z5b h ILE 293 Cb 0.12 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1z5b h ILE 293 CO -0.03 0.23 -0.02 0.74 0.00 0.00 0.00 178.15 179.07 1z5b h THR 294 N 0.96 0.88 -0.81 -0.27 2.02 -1.25 -1.43 112.91 113.02 1z5b h THR 294 Ca 0.25 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.45 1z5b h THR 294 Cb 0.02 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 1z5b h THR 294 CO -0.04 0.01 0.52 0.03 0.37 0.00 0.00 175.52 176.40 1z5b h ARG 295 N 0.03 0.97 -0.35 6.66 3.08 -0.96 0.03 114.38 123.84 1z5b h ARG 295 Ca 0.07 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1z5b h ARG 295 Cb 0.09 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1z5b h ARG 295 CO -0.13 0.65 0.16 1.25 -1.07 0.00 0.00 179.97 180.82 1z5b h LEU 296 N 1.00 0.46 -0.55 3.04 5.85 -0.96 -0.98 115.31 123.18 1z5b h LEU 296 Ca 0.32 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1z5b h LEU 296 Cb 0.01 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1z5b h LEU 296 CO -0.11 0.48 0.22 0.58 -0.34 0.00 0.00 178.44 179.26 1z5b h VAL 297 N 0.42 1.22 -0.60 1.05 2.07 -0.72 -0.51 116.25 119.18 1z5b h VAL 297 Ca 0.12 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 1z5b h VAL 297 Cb 0.15 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1z5b h VAL 297 CO -0.01 0.27 0.12 -0.33 0.02 0.00 0.00 177.57 177.63 1z5b h GLU 298 N 0.75 0.98 -0.15 1.57 4.39 -0.95 -1.39 114.58 119.78 1z5b h GLU 298 Ca 0.18 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1z5b h GLU 298 Cb 0.20 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1z5b h GLU 298 CO -0.01 0.91 0.10 1.15 -1.16 0.00 0.00 179.01 179.99 1z5b h THR 299 N 0.88 1.04 -0.80 1.13 2.02 -0.93 -1.37 112.91 114.88 1z5b h THR 299 Ca 0.18 -0.08 0.13 0.00 0.77 0.00 0.00 66.41 67.41 1z5b h THR 299 Cb 0.39 0.83 -0.09 0.00 -1.74 0.00 0.00 68.15 67.55 1z5b h THR 299 CO 0.01 0.04 0.40 -0.26 0.37 0.00 0.00 175.52 176.08 1z5b h PHE 300 N 0.19 0.71 -0.58 3.16 -1.00 -0.93 -0.70 116.94 117.80 1z5b h PHE 300 Ca 0.05 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.78 1z5b h PHE 300 Cb -0.02 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.32 1z5b h PHE 300 CO -0.07 0.20 0.04 0.87 -1.61 0.00 0.00 178.31 177.74 1z5b h LYS 301 N 0.62 0.98 -0.00 1.51 1.57 -0.64 -3.23 116.57 117.37 1z5b h LYS 301 Ca 0.42 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1z5b h LYS 301 Cb 0.54 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1z5b h LYS 301 CO -0.33 0.94 -0.69 1.63 -0.57 0.00 0.00 179.45 180.43 1z5b n LYS 302 N -4.20 0.30 -2.31 3.15 5.02 -0.57 -4.92 118.16 114.63 1z5b n LYS 302 Ca 0.03 -0.22 -0.42 0.00 -2.02 0.00 0.00 58.31 55.68 1z5b n LYS 302 Cb 0.31 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 1z5b n LYS 302 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1z5b s TYR 303 N -2.86 3.35 -0.95 2.13 5.04 -0.30 -4.91 117.35 118.85 1z5b s TYR 303 Ca 0.12 1.16 0.13 0.00 -2.44 0.00 0.00 57.07 56.04 1z5b s TYR 303 Cb 0.17 -3.54 -0.06 0.00 0.35 0.00 0.00 41.96 38.88 1z5b s TYR 303 CO 0.73 -1.76 0.66 0.39 -1.34 0.00 0.00 175.55 174.24 1z5b n GLU 304 N 3.82 2.29 -0.86 4.97 1.02 -1.26 -4.56 120.64 126.06 1z5b n GLU 304 Ca 0.10 -0.40 0.03 0.00 -0.02 0.00 0.00 57.16 56.86 1z5b n GLU 304 Cb 0.44 -1.15 0.34 0.00 -0.02 0.00 0.00 31.44 31.06 1z5b n GLU 304 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z5b n ASP 305 N -0.68 5.03 -4.74 1.62 8.00 -1.26 -4.98 116.55 119.55 1z5b n ASP 305 Ca 0.04 -3.08 -0.41 0.00 0.71 0.00 0.00 54.79 52.05 1z5b n ASP 305 Cb 0.24 -0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 40.63 1z5b n ASP 305 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z5b s PHE 306 N -2.88 3.43 0.52 1.24 0.08 -1.26 -5.02 117.98 114.09 1z5b s PHE 306 Ca 0.53 1.44 -0.22 0.00 0.12 0.00 0.00 56.93 58.80 1z5b s PHE 306 Cb 0.41 -3.42 -0.06 0.00 -0.57 0.00 0.00 43.02 39.38 1z5b s PHE 306 CO 0.13 -1.17 1.23 1.03 -0.10 0.00 0.00 175.22 176.35 1z5b s ARG 307 N -0.28 3.39 0.77 0.44 0.52 -1.26 -5.00 118.95 117.52 1z5b s ARG 307 Ca 0.52 1.92 -0.14 0.00 -0.52 0.00 0.00 55.73 57.51 1z5b s ARG 307 Cb -0.32 -2.24 0.06 0.00 0.52 0.00 0.00 34.95 32.96 1z5b s ARG 307 CO 0.37 -0.89 1.19 -1.54 0.02 0.00 0.00 175.30 174.45 1z5b s SER 308 N -1.31 3.95 0.81 0.23 1.04 -1.26 -4.80 113.70 112.36 1z5b s SER 308 Ca 0.69 2.31 -0.13 0.00 0.48 0.00 0.00 55.95 59.29 1z5b s SER 308 Cb -0.32 -2.58 0.07 0.00 0.10 0.00 0.00 66.02 63.29 1z5b s SER 308 CO 0.38 -2.43 1.09 -2.65 0.98 0.00 0.00 173.24 170.61 1z5b n PRO 309 N -3.06 0.15 -2.10 4.02 -0.02 -1.26 -4.85 135.00 127.89 1z5b n PRO 309 Ca 0.13 0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 1z5b n PRO 309 Cb 0.51 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.62 1z5b n PRO 309 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1z5b s SER 310 N -2.06 6.76 0.00 2.55 1.04 -1.26 -4.74 113.70 115.98 1z5b s SER 310 Ca 0.72 2.63 0.00 0.00 0.48 0.00 0.00 55.95 59.78 1z5b s SER 310 Cb -0.29 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.19 1z5b s SER 310 CO 0.53 -0.59 0.70 0.00 0.98 0.00 0.00 173.24 174.86 1z5b n ALA 311 N 1.59 1.25 1.01 5.32 0.00 -1.26 -3.41 120.51 125.01 1z5b n ALA 311 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1z5b n ALA 311 Cb 0.41 -0.97 0.17 0.00 0.00 0.00 0.00 19.45 19.07 1z5b n ALA 311 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1z5b n ASP 312 N -1.20 0.62 0.12 0.00 5.75 -1.26 -3.22 116.55 117.36 1z5b n ASP 312 Ca 0.00 -0.43 0.12 0.00 -0.01 0.00 0.00 54.79 54.48 1z5b n ASP 312 Cb 0.01 0.41 0.46 0.00 -1.03 0.00 0.00 41.12 40.97 1z5b n ASP 312 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1z5b n SER 313 N -1.48 0.70 -4.61 -1.12 3.41 -1.22 -4.36 113.62 104.94 1z5b n SER 313 Ca 0.05 0.63 -0.25 0.00 -0.26 0.00 0.00 58.87 59.05 1z5b n SER 313 Cb 0.33 -0.79 -0.08 0.00 -0.26 0.00 0.00 64.21 63.41 1z5b n SER 313 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z5b s LEU 314 N -4.45 3.10 -0.22 1.04 1.43 -1.20 -3.92 118.68 114.47 1z5b s LEU 314 Ca 0.06 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1z5b s LEU 314 Cb 0.10 -1.70 0.05 0.00 0.03 0.00 0.00 46.19 44.67 1z5b s LEU 314 CO 0.46 0.05 -0.08 -0.55 0.23 0.00 0.00 176.35 176.46 1z5b s SER 315 N -3.25 3.68 0.38 2.29 0.15 -1.26 -4.77 113.70 110.92 1z5b s SER 315 Ca 0.28 -1.05 0.02 0.00 0.70 0.00 0.00 55.95 55.90 1z5b s SER 315 Cb -0.08 -1.25 -0.01 0.00 -1.71 0.00 0.00 66.02 62.97 1z5b s SER 315 CO 0.18 -0.18 0.57 0.68 1.20 0.00 0.00 173.24 175.68 1z5b s VAL 316 N 1.36 4.43 -0.00 4.45 -7.23 -1.26 -4.89 120.40 117.27 1z5b s VAL 316 Ca -0.04 -0.63 -0.21 0.00 -1.81 0.00 0.00 61.98 59.29 1z5b s VAL 316 Cb -0.18 -3.61 -0.20 0.00 0.56 0.00 0.00 36.38 32.96 1z5b s VAL 316 CO -0.07 -0.36 1.16 0.40 -0.31 0.00 0.00 175.10 175.92 1z5b h ILE 317 N 0.66 1.44 0.00 -0.62 2.04 -1.99 -3.51 117.51 115.53 1z5b h ILE 317 Ca -0.48 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 63.62 1z5b h ILE 317 Cb 1.24 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 1z5b h ILE 317 CO 0.58 0.50 0.00 0.61 0.00 0.00 0.00 178.15 179.84 1z5b n GLY 318 N 0.76 1.29 0.23 5.37 0.00 -1.26 -4.52 105.19 107.05 1z5b n GLY 318 Ca -0.09 -1.58 -0.02 0.00 0.00 0.00 0.00 46.02 44.34 1z5b n GLY 318 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z5b h GLU 319 N 0.00 0.47 -0.13 1.61 5.08 -1.93 -1.68 114.58 118.00 1z5b h GLU 319 Ca 0.00 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1z5b h GLU 319 Cb 0.00 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1z5b h GLU 319 CO 0.00 0.31 -0.11 -0.44 -1.00 0.00 0.00 179.01 177.77 1z5b h ASP 320 N 0.49 -0.36 -0.39 1.42 3.32 -1.98 -1.52 116.42 117.41 1z5b h ASP 320 Ca 0.27 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.27 1z5b h ASP 320 Cb 0.25 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1z5b h ASP 320 CO -0.23 -0.15 -0.22 0.25 -1.72 0.00 0.00 179.24 177.17 1z5b h LEU 321 N -0.13 0.90 -0.02 1.55 5.85 -1.73 0.28 115.31 122.01 1z5b h LEU 321 Ca 0.09 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.48 1z5b h LEU 321 Cb 0.26 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1z5b h LEU 321 CO -0.21 1.09 -0.04 0.40 -0.34 0.00 0.00 178.44 179.34 1z5b h ILE 322 N 0.77 0.89 -0.27 4.05 2.04 -1.09 0.59 117.51 124.50 1z5b h ILE 322 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1z5b h ILE 322 Cb 0.76 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1z5b h ILE 322 CO 0.06 0.00 0.12 -0.33 0.00 0.00 0.00 178.15 178.00 1z5b h GLU 323 N -0.06 0.39 -0.58 2.37 5.08 -1.20 -1.63 114.58 118.96 1z5b h GLU 323 Ca 0.02 -0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1z5b h GLU 323 Cb 0.09 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.19 1z5b h GLU 323 CO -0.06 0.40 0.10 1.25 -1.00 0.00 0.00 179.01 179.71 1z5b h LEU 324 N 0.29 -0.03 -0.31 1.33 6.46 -0.67 -1.60 115.31 120.77 1z5b h LEU 324 Ca 0.09 0.11 -0.17 0.00 -0.12 0.00 0.00 57.88 57.79 1z5b h LEU 324 Cb 0.15 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1z5b h LEU 324 CO -0.01 -0.00 -0.48 1.23 -0.62 0.00 0.00 178.44 178.56 1z5b h GLY 325 N 0.23 0.95 1.01 3.75 0.00 -0.62 -0.40 103.07 108.00 1z5b h GLY 325 Ca 0.30 -1.07 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1z5b h GLY 325 CO -0.40 0.96 0.53 1.41 0.00 0.00 0.00 176.54 179.04 1z5b h LEU 326 N 0.66 0.96 -0.18 3.11 3.38 -1.12 -2.25 115.31 119.87 1z5b h LEU 326 Ca 0.03 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1z5b h LEU 326 Cb 1.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1z5b h LEU 326 CO 0.11 0.72 -0.06 0.11 0.09 0.00 0.00 178.44 179.41 1z5b h LYS 327 N 1.12 0.36 -0.60 1.13 1.57 -1.04 -0.98 116.57 118.13 1z5b h LYS 327 Ca 0.30 -0.14 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 1z5b h LYS 327 Cb -0.10 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.14 1z5b h LYS 327 CO -0.06 0.63 0.29 -0.22 -0.57 0.00 0.00 179.45 179.53 1z5b h LYS 328 N 0.06 0.53 0.21 3.15 1.63 -1.01 0.08 116.57 121.23 1z5b h LYS 328 Ca 0.04 -0.03 -0.33 0.00 -0.85 0.00 0.00 60.65 59.48 1z5b h LYS 328 Cb 0.51 -0.12 0.02 0.00 -0.60 0.00 0.00 32.23 32.04 1z5b h LYS 328 CO 0.02 0.35 -1.54 0.82 -3.45 0.00 0.00 179.45 175.65 1z5b h ILE 329 N 0.55 1.14 -0.00 2.00 1.08 -1.41 -3.40 117.51 117.47 1z5b h ILE 329 Ca 0.28 -2.59 0.00 0.00 -0.39 0.00 0.00 64.86 62.16 1z5b h ILE 329 Cb 0.22 2.92 0.00 0.00 -3.07 0.00 0.00 36.82 36.90 1z5b h ILE 329 CO -0.21 0.82 -0.40 0.49 -0.69 0.00 0.00 178.15 178.15 1z5b n PHE 330 N -3.72 0.00 -3.97 1.37 3.72 -0.38 -5.03 117.46 109.46 1z5b n PHE 330 Ca -0.21 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.82 1z5b n PHE 330 Cb 1.06 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.61 1z5b n PHE 330 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1z5b n ASN 331 N -1.05 -3.66 -4.89 4.37 5.15 0.01 -2.69 115.26 112.51 1z5b n ASN 331 Ca 0.02 -1.09 -0.30 0.00 -0.60 0.00 0.00 54.58 52.62 1z5b n ASN 331 Cb 0.16 -1.37 0.07 0.00 -0.53 0.00 0.00 39.78 38.10 1z5b n ASN 331 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1z5b s PRO 332 N -6.71 2.46 0.27 1.20 0.04 -1.26 -1.37 135.00 129.63 1z5b s PRO 332 Ca 0.35 0.29 0.12 0.00 0.04 0.00 0.00 61.00 61.80 1z5b s PRO 332 Cb -0.20 -1.99 0.34 0.00 0.04 0.00 0.00 34.50 32.69 1z5b s PRO 332 CO 0.84 -1.28 1.59 -0.44 0.04 0.00 0.00 177.00 177.75 1z5b h ASP 333 N -0.83 0.00 -4.06 6.66 3.32 -0.75 -3.43 116.42 117.33 1z5b h ASP 333 Ca -0.45 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.42 1z5b h ASP 333 Cb 1.29 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.59 1z5b h ASP 333 CO 0.65 0.61 -0.52 0.12 -1.72 0.00 0.00 179.24 178.38 1z5b s PHE 334 N -3.49 -0.13 -0.01 4.55 5.36 -0.83 -5.01 117.98 118.43 1z5b s PHE 334 Ca -0.01 0.30 -0.07 0.00 -0.96 0.00 0.00 56.93 56.19 1z5b s PHE 334 Cb 0.12 0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.84 1z5b s PHE 334 CO 0.75 -0.13 0.15 0.00 -1.46 0.00 0.00 175.22 174.54 1z5b s ALA 335 N -0.25 -0.36 0.09 11.12 0.00 -1.26 -0.85 121.76 130.24 1z5b s ALA 335 Ca -0.03 -0.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 1z5b s ALA 335 Cb -0.03 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.17 1z5b s ALA 335 CO 0.01 -0.19 0.39 0.00 0.00 0.00 0.00 175.76 175.97 1z5b s ALA 336 N -1.12 -0.92 0.19 0.00 0.00 -0.78 -5.02 121.76 114.10 1z5b s ALA 336 Ca -0.12 0.08 -0.15 0.00 0.00 0.00 0.00 51.96 51.77 1z5b s ALA 336 Cb -0.06 0.52 0.02 0.00 0.00 0.00 0.00 23.12 23.59 1z5b s ALA 336 CO 0.01 -0.55 0.44 -1.54 0.00 0.00 0.00 175.76 174.13 1z5b s SER 337 N -2.44 -0.16 -0.10 0.00 1.04 -1.26 -1.09 113.70 109.69 1z5b s SER 337 Ca -0.01 -0.61 -0.06 0.00 0.48 0.00 0.00 55.95 55.75 1z5b s SER 337 Cb 0.01 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.70 1z5b s SER 337 CO -0.08 -1.00 0.25 -0.51 0.98 0.00 0.00 173.24 172.88 1z5b s ILE 338 N -3.91 -0.03 -0.41 -1.02 1.10 0.19 -4.98 121.20 112.15 1z5b s ILE 338 Ca 0.12 0.11 -0.14 0.00 -0.51 0.00 0.00 60.65 60.23 1z5b s ILE 338 Cb 0.00 -0.38 0.03 0.00 0.15 0.00 0.00 42.46 42.27 1z5b s ILE 338 CO -0.02 0.04 0.28 -0.89 -2.11 0.00 0.00 174.94 172.25 1z5b s THR 339 N 0.97 5.03 0.73 4.00 2.01 -1.26 -0.96 115.64 126.16 1z5b s THR 339 Ca -0.07 -0.77 -0.11 0.00 0.31 0.00 0.00 61.69 61.05 1z5b s THR 339 Cb -0.08 -3.83 0.03 0.00 0.01 0.00 0.00 72.50 68.63 1z5b s THR 339 CO -0.06 -0.32 1.07 -0.13 -0.69 0.00 0.00 174.62 174.49 1z5b s ARG 340 N 1.63 2.63 0.56 4.92 1.81 -0.58 -5.02 118.95 124.90 1z5b s ARG 340 Ca 0.04 0.89 -0.19 0.00 -1.72 0.00 0.00 55.73 54.75 1z5b s ARG 340 Cb -0.20 -1.96 -0.05 0.00 -0.45 0.00 0.00 34.95 32.30 1z5b s ARG 340 CO 0.09 -1.30 1.13 0.15 -0.68 0.00 0.00 175.30 174.68 1z5b s LYS 341 N -5.06 3.25 0.35 3.54 1.02 -1.26 -4.67 119.74 116.90 1z5b s LYS 341 Ca 0.59 1.58 -0.28 0.00 0.02 0.00 0.00 55.97 57.88 1z5b s LYS 341 Cb -0.14 -1.99 -0.11 0.00 -0.52 0.00 0.00 37.83 35.07 1z5b s LYS 341 CO 0.55 -0.93 1.43 -2.14 -0.92 0.00 0.00 175.35 173.34 1z5b s PRO 342 N -3.42 4.20 0.20 -1.68 0.02 -1.26 -4.76 135.00 128.29 1z5b s PRO 342 Ca 0.72 2.44 0.00 0.00 0.02 0.00 0.00 61.00 64.18 1z5b s PRO 342 Cb -0.24 -3.01 -0.00 0.00 0.02 0.00 0.00 34.50 31.27 1z5b s PRO 342 CO 0.30 -0.42 0.00 1.63 -0.33 0.00 0.00 177.00 178.18 1z5b n LYS 343 N 0.76 1.47 -4.19 5.54 4.76 0.10 -4.56 118.16 122.04 1z5b n LYS 343 Ca 0.01 -1.43 -0.16 0.00 -2.87 0.00 0.00 58.31 53.86 1z5b n LYS 343 Cb 0.40 0.41 -0.14 0.00 -1.84 0.00 0.00 35.03 33.86 1z5b n LYS 343 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z5b s ALA 344 N -2.35 0.61 -0.02 7.82 0.00 -1.26 -0.78 121.76 125.78 1z5b s ALA 344 Ca 0.01 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.51 1z5b s ALA 344 Cb 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1z5b s ALA 344 CO 0.00 0.10 -0.01 1.52 0.00 0.00 0.00 175.76 177.37 1z5b s TYR 345 N -0.56 0.37 -1.57 0.00 -0.85 -0.59 -4.90 117.35 109.25 1z5b s TYR 345 Ca -0.01 -0.04 -0.14 0.00 -0.52 0.00 0.00 57.07 56.36 1z5b s TYR 345 Cb -0.05 -0.39 0.10 0.00 0.38 0.00 0.00 41.96 42.00 1z5b s TYR 345 CO 0.00 -0.11 0.88 1.04 -1.52 0.00 0.00 175.55 175.84 1z5b n GLN 346 N 3.84 -4.61 -0.05 -3.49 6.02 -1.22 -0.40 117.38 117.48 1z5b n GLN 346 Ca -0.24 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1z5b n GLN 346 Cb 0.52 -5.29 0.00 0.00 1.02 0.00 0.00 30.24 26.49 1z5b n GLN 346 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z5b n GLY 347 N -1.61 2.53 3.63 1.08 0.00 0.87 -4.43 105.19 107.26 1z5b n GLY 347 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1z5b n GLY 347 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z5b s HIS 348 N -2.92 3.27 0.50 1.61 3.76 0.47 -1.34 115.29 120.64 1z5b s HIS 348 Ca 0.00 0.19 -0.23 0.00 -0.15 0.00 0.00 55.06 54.87 1z5b s HIS 348 Cb 0.00 -2.33 -0.06 0.00 1.11 0.00 0.00 32.58 31.29 1z5b s HIS 348 CO 0.00 -0.04 1.40 -2.14 -0.85 0.00 0.00 174.74 173.11 1z5b s PRO 349 N 1.40 3.39 0.04 8.40 0.02 -1.26 -1.55 135.00 145.44 1z5b s PRO 349 Ca 0.08 2.34 -0.15 0.00 0.02 0.00 0.00 61.00 63.29 1z5b s PRO 349 Cb -0.15 -2.45 0.02 0.00 0.02 0.00 0.00 34.50 31.95 1z5b s PRO 349 CO 0.08 -1.03 0.33 -0.59 -0.33 0.00 0.00 177.00 175.46 1z5b s PHE 350 N -1.25 -0.15 -0.03 6.54 -0.12 0.04 -3.02 117.98 119.99 1z5b s PHE 350 Ca 0.67 0.05 0.03 0.00 -0.05 0.00 0.00 56.93 57.63 1z5b s PHE 350 Cb -0.42 0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.09 1z5b s PHE 350 CO 0.52 -0.51 -0.12 0.42 -0.05 0.00 0.00 175.22 175.49 1z5b s ILE 351 N -2.44 0.99 -0.16 -4.49 1.01 -0.15 -0.72 121.20 115.24 1z5b s ILE 351 Ca -0.06 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 1z5b s ILE 351 Cb -0.01 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1z5b s ILE 351 CO -0.02 0.30 0.10 -0.69 0.00 0.00 0.00 174.94 174.63 1z5b s VAL 352 N 0.19 5.16 0.04 2.92 1.01 -1.26 -1.38 120.40 127.07 1z5b s VAL 352 Ca -0.04 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1z5b s VAL 352 Cb -0.10 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1z5b s VAL 352 CO 0.01 0.51 -0.16 -1.61 0.00 0.00 0.00 175.10 173.85 1z5b s GLU 353 N -0.16 2.14 0.03 2.72 2.02 0.48 -1.53 118.70 124.40 1z5b s GLU 353 Ca 0.09 -0.95 0.02 0.00 0.02 0.00 0.00 54.97 54.15 1z5b s GLU 353 Cb -0.12 -2.23 -0.02 0.00 0.10 0.00 0.00 34.13 31.86 1z5b s GLU 353 CO 0.01 0.55 -0.07 0.00 0.02 0.00 0.00 175.26 175.77 1z5b s ALA 354 N -0.94 0.49 0.07 5.21 0.00 -0.14 -0.63 121.76 125.83 1z5b s ALA 354 Ca 0.15 -0.58 0.03 0.00 0.00 0.00 0.00 51.96 51.56 1z5b s ALA 354 Cb -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1z5b s ALA 354 CO 0.06 0.01 -0.08 0.20 0.00 0.00 0.00 175.76 175.95 1z5b s GLY 355 N -1.10 0.68 -0.02 0.00 0.00 0.10 -0.64 107.32 106.34 1z5b s GLY 355 Ca -0.07 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 43.62 1z5b s GLY 355 CO 0.00 -1.13 -0.06 0.54 0.00 0.00 0.00 173.10 172.46 1z5b s VAL 356 N -2.31 0.51 0.01 1.40 0.11 -0.25 -0.16 120.40 119.72 1z5b s VAL 356 Ca 0.01 -0.22 0.05 0.00 -2.93 0.00 0.00 61.98 58.89 1z5b s VAL 356 Cb -0.04 -0.48 -0.02 0.00 -1.53 0.00 0.00 36.38 34.32 1z5b s VAL 356 CO -0.01 0.17 -0.17 0.00 -3.33 0.00 0.00 175.10 171.76 1z5b s ALA 357 N 0.24 1.39 -0.01 1.54 0.00 -0.02 -1.86 121.76 123.06 1z5b s ALA 357 Ca -0.03 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1z5b s ALA 357 Cb -0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.73 1z5b s ALA 357 CO -0.00 0.32 -0.04 0.12 0.00 0.00 0.00 175.76 176.17 1z5b s PHE 358 N -0.54 0.35 0.00 0.00 5.36 -0.03 -0.43 117.98 122.69 1z5b s PHE 358 Ca 0.06 -0.06 0.00 0.00 -0.96 0.00 0.00 56.93 55.96 1z5b s PHE 358 Cb -0.07 -0.24 0.00 0.00 -0.34 0.00 0.00 43.02 42.37 1z5b s PHE 358 CO 0.00 -0.02 0.00 0.41 -1.46 0.00 0.00 175.22 174.15 1z5b n GLY 359 N 3.09 -0.27 7.00 13.12 0.00 0.48 -0.22 105.19 128.39 1z5b n GLY 359 Ca -0.14 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1z5b n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5b n GLY 360 N 0.00 3.53 0.07 -0.02 0.00 -1.26 -2.37 105.19 105.14 1z5b n GLY 360 Ca 0.00 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.07 1z5b n GLY 360 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z5b n SER 361 N 4.64 0.30 -4.71 1.61 7.64 -0.47 -4.84 113.62 117.78 1z5b n SER 361 Ca 0.00 -0.48 -0.42 0.00 1.01 0.00 0.00 58.87 58.98 1z5b n SER 361 Cb 0.00 -0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 1z5b n SER 361 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z5b s ILE 362 N -2.46 2.32 0.82 0.44 1.01 -1.00 -4.98 121.20 117.35 1z5b s ILE 362 Ca 0.30 0.08 -0.11 0.00 0.00 0.00 0.00 60.65 60.92 1z5b s ILE 362 Cb 0.20 -3.05 0.09 0.00 0.01 0.00 0.00 42.46 39.71 1z5b s ILE 362 CO 0.46 0.00 1.14 -2.84 0.00 0.00 0.00 174.94 173.70 1z5b s PRO 363 N 1.87 1.71 0.13 2.79 0.02 -1.26 -4.81 135.00 135.45 1z5b s PRO 363 Ca 0.77 1.47 -0.23 0.00 0.02 0.00 0.00 61.00 63.03 1z5b s PRO 363 Cb -0.47 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.16 1z5b s PRO 363 CO 0.34 -2.10 0.70 0.08 -0.33 0.00 0.00 177.00 175.69 1z5b s VAL 364 N -2.57 4.52 0.39 3.83 1.01 -1.26 -4.42 120.40 121.89 1z5b s VAL 364 Ca 0.67 1.53 -0.14 0.00 0.00 0.00 0.00 61.98 64.03 1z5b s VAL 364 Cb -0.22 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.16 1z5b s VAL 364 CO 0.54 0.53 0.76 -0.83 0.00 0.00 0.00 175.10 176.10 1z5b s GLY 365 N -1.07 0.52 0.00 4.51 0.00 -0.92 -4.97 107.32 105.40 1z5b s GLY 365 Ca 0.33 -0.86 0.25 0.00 0.00 0.00 0.00 44.72 44.44 1z5b s GLY 365 CO 0.23 -0.40 1.36 1.18 0.00 0.00 0.00 173.10 175.47 1z5b n GLU 366 N -0.54 1.93 -4.02 2.90 1.02 -1.26 -1.95 120.64 118.72 1z5b n GLU 366 Ca -0.08 -1.49 -0.08 0.00 -0.02 0.00 0.00 57.16 55.49 1z5b n GLU 366 Cb 0.60 -1.47 -0.09 0.00 -0.02 0.00 0.00 31.44 30.46 1z5b n GLU 366 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1z5b s GLU 367 N -2.10 0.64 0.62 3.49 -1.05 -1.26 -4.93 118.70 114.10 1z5b s GLU 367 Ca 0.28 -1.08 -0.17 0.00 -0.15 0.00 0.00 54.97 53.86 1z5b s GLU 367 Cb 0.20 0.23 -0.02 0.00 -0.44 0.00 0.00 34.13 34.10 1z5b s GLU 367 CO 0.36 -0.14 1.15 -2.14 0.95 0.00 0.00 175.26 175.44 1z5b s PRO 368 N -3.60 2.90 -0.04 -4.83 0.02 -1.26 -4.83 135.00 123.36 1z5b s PRO 368 Ca 0.04 1.61 -0.30 0.00 0.02 0.00 0.00 61.00 62.37 1z5b s PRO 368 Cb 0.05 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 1z5b s PRO 368 CO -0.09 -1.21 1.15 0.42 -0.33 0.00 0.00 177.00 176.94 1z5b s ILE 369 N -1.94 4.36 -0.22 2.83 1.01 -0.52 -4.94 121.20 121.77 1z5b s ILE 369 Ca 0.72 1.68 -0.05 0.00 0.00 0.00 0.00 60.65 63.00 1z5b s ILE 369 Cb -0.25 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.12 1z5b s ILE 369 CO 0.36 0.03 -0.00 -0.69 0.00 0.00 0.00 174.94 174.64 1z5b s VAL 370 N 1.90 3.80 -0.30 2.92 1.01 -1.26 -0.36 120.40 128.11 1z5b s VAL 370 Ca 0.55 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 1z5b s VAL 370 Cb -0.24 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.41 1z5b s VAL 370 CO 0.23 0.41 0.08 -0.76 0.00 0.00 0.00 175.10 175.06 1z5b s LEU 371 N 1.29 3.85 -0.11 3.92 1.02 0.17 -4.98 118.68 123.84 1z5b s LEU 371 Ca 0.04 -0.72 -0.02 0.00 0.02 0.00 0.00 54.13 53.44 1z5b s LEU 371 Cb -0.15 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.16 1z5b s LEU 371 CO 0.00 -0.19 -0.02 -0.13 0.02 0.00 0.00 176.35 176.03 1z5b s ARG 372 N 1.49 3.26 0.03 1.70 0.52 -1.26 -0.91 118.95 123.78 1z5b s ARG 372 Ca 0.02 -0.47 0.02 0.00 -0.52 0.00 0.00 55.73 54.79 1z5b s ARG 372 Cb -0.17 -2.83 -0.02 0.00 0.52 0.00 0.00 34.95 32.45 1z5b s ARG 372 CO 0.02 0.50 -0.07 0.71 0.02 0.00 0.00 175.30 176.48 1z5b s TYR 373 N -0.34 0.64 -0.03 -0.53 2.02 0.09 -1.11 117.35 118.08 1z5b s TYR 373 Ca 0.06 -0.34 -0.00 0.00 -0.37 0.00 0.00 57.07 56.42 1z5b s TYR 373 Cb -0.12 -0.39 0.03 0.00 -0.40 0.00 0.00 41.96 41.07 1z5b s TYR 373 CO 0.02 -0.05 0.01 0.00 -1.57 0.00 0.00 175.55 173.96 1z5b s ALA 374 N -0.88 0.34 -1.62 3.71 0.00 -0.40 -1.10 121.76 121.80 1z5b s ALA 374 Ca -0.05 0.14 -0.07 0.00 0.00 0.00 0.00 51.96 51.98 1z5b s ALA 374 Cb -0.07 -0.40 0.07 0.00 0.00 0.00 0.00 23.12 22.72 1z5b s ALA 374 CO 0.00 -0.17 0.28 0.09 0.00 0.00 0.00 175.76 175.97 1z5b n ASN 375 N 4.40 -0.31 -0.42 0.00 4.13 0.29 -0.91 115.26 122.43 1z5b n ASN 375 Ca -0.22 -1.20 -0.06 0.00 1.68 0.00 0.00 54.58 54.79 1z5b n ASN 375 Cb 0.50 -1.95 -0.02 0.00 -1.54 0.00 0.00 39.78 36.77 1z5b n ASN 375 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1z5b n LYS 376 N -4.42 -0.95 -3.84 3.52 5.02 -1.26 -4.53 118.16 111.70 1z5b n LYS 376 Ca -0.18 0.58 -0.35 0.00 -2.02 0.00 0.00 58.31 56.33 1z5b n LYS 376 Cb 0.62 -4.48 -0.10 0.00 -0.02 0.00 0.00 35.03 31.05 1z5b n LYS 376 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z5b s ILE 377 N -1.92 4.99 -0.00 -0.18 1.01 -0.09 -4.93 121.20 120.07 1z5b s ILE 377 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 1z5b s ILE 377 Cb 0.00 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 1z5b s ILE 377 CO 0.00 0.41 1.25 -2.16 0.00 0.00 0.00 174.94 174.44 1z5b s PRO 378 N 0.69 4.36 0.03 2.79 0.04 -1.26 -1.28 135.00 140.37 1z5b s PRO 378 Ca 0.05 1.78 -0.23 0.00 0.04 0.00 0.00 61.00 62.64 1z5b s PRO 378 Cb -0.13 -3.49 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 1z5b s PRO 378 CO 0.02 -0.42 0.70 -0.51 0.04 0.00 0.00 177.00 176.83 1z5b s LEU 379 N 1.90 4.44 0.00 -3.56 1.43 -0.27 -4.97 118.68 117.65 1z5b s LEU 379 Ca 0.59 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1z5b s LEU 379 Cb -0.28 -3.12 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1z5b s LEU 379 CO 0.25 0.05 0.00 -0.38 0.23 0.00 0.00 176.35 176.50 1z5b n ILE 380 N 2.75 0.00 -2.92 -0.59 5.41 -1.26 -4.53 119.36 118.21 1z5b n ILE 380 Ca -0.04 0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.47 1z5b n ILE 380 Cb 0.50 -0.45 0.01 0.00 -0.71 0.00 0.00 39.64 38.99 1z5b n ILE 380 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1z5b s TYR 381 N -1.85 3.24 -1.57 1.39 2.02 -1.26 -4.64 117.35 114.67 1z5b s TYR 381 Ca 0.00 0.29 -0.04 0.00 -0.37 0.00 0.00 57.07 56.95 1z5b s TYR 381 Cb 0.00 -2.35 0.01 0.00 -0.40 0.00 0.00 41.96 39.22 1z5b s TYR 381 CO 0.00 -0.39 0.52 -0.25 -1.57 0.00 0.00 175.55 173.86 1z5b n ASP 382 N -2.13 -5.98 -0.20 2.29 8.00 -1.26 -4.57 116.55 112.70 1z5b n ASP 382 Ca 0.02 -0.25 -0.05 0.00 0.71 0.00 0.00 54.79 55.21 1z5b n ASP 382 Cb 0.58 -4.85 0.11 0.00 -0.02 0.00 0.00 41.12 36.93 1z5b n ASP 382 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1z5b h GLU 383 N -1.18 1.01 0.00 -1.24 4.11 -1.87 -2.96 114.58 112.45 1z5b h GLU 383 Ca -0.52 -0.23 0.00 0.00 0.07 0.00 0.00 59.36 58.68 1z5b h GLU 383 Cb 1.36 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1z5b h GLU 383 CO 0.57 0.89 0.00 1.63 0.07 0.00 0.00 179.01 182.17 1z5b n LYS 384 N -4.25 0.12 -0.18 1.06 5.02 -1.26 -1.59 118.16 117.08 1z5b n LYS 384 Ca 0.05 0.33 0.09 0.00 -2.02 0.00 0.00 58.31 56.76 1z5b n LYS 384 Cb 0.24 -1.71 0.18 0.00 -0.02 0.00 0.00 35.03 33.72 1z5b n LYS 384 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1z5b n SER 385 N -1.93 3.08 -4.78 4.39 7.64 -1.12 -4.78 113.62 116.12 1z5b n SER 385 Ca 0.03 -1.90 -0.37 0.00 1.01 0.00 0.00 58.87 57.64 1z5b n SER 385 Cb 0.22 -0.23 -0.04 0.00 -1.01 0.00 0.00 64.21 63.15 1z5b n SER 385 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z5b s ASP 386 N -1.15 6.70 0.48 6.43 -1.08 -0.62 -4.83 116.67 122.59 1z5b s ASP 386 Ca 0.30 2.08 0.17 0.00 -0.52 0.00 0.00 52.55 54.58 1z5b s ASP 386 Cb 0.17 -2.59 1.15 0.00 -1.46 0.00 0.00 42.92 40.19 1z5b s ASP 386 CO 0.23 -0.54 2.05 1.62 0.52 0.00 0.00 175.17 179.05 1z5b h VAL 387 N 2.18 1.02 -0.45 1.11 3.04 -1.66 -1.93 116.25 119.56 1z5b h VAL 387 Ca -0.48 -0.46 -0.02 0.00 -1.01 0.00 0.00 66.70 64.73 1z5b h VAL 387 Cb 1.22 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 31.73 1z5b h VAL 387 CO 0.62 0.13 0.19 0.40 -1.01 0.00 0.00 177.57 177.90 1z5b h ILE 388 N 0.00 1.20 -0.64 3.17 2.04 -1.92 -1.81 117.51 119.55 1z5b h ILE 388 Ca -0.00 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1z5b h ILE 388 Cb 0.24 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1z5b h ILE 388 CO 0.02 0.22 0.23 -0.25 0.00 0.00 0.00 178.15 178.37 1z5b h TRP 389 N 0.58 0.97 -0.02 1.37 2.91 -1.67 -1.40 115.95 118.68 1z5b h TRP 389 Ca 0.15 -0.07 0.01 0.00 1.13 0.00 0.00 58.89 60.11 1z5b h TRP 389 Cb 0.17 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 28.52 1z5b h TRP 389 CO -0.00 0.76 -0.02 -0.22 -1.03 0.00 0.00 178.44 177.92 1z5b h LYS 390 N 0.93 -0.03 -0.27 2.65 3.64 -1.11 -1.42 116.57 120.96 1z5b h LYS 390 Ca 0.21 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1z5b h LYS 390 Cb 0.22 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1z5b h LYS 390 CO -0.01 -0.02 0.11 0.28 -2.27 0.00 0.00 179.45 177.54 1z5b h VAL 391 N -0.03 1.16 -0.25 2.00 2.07 -1.08 -1.87 116.25 118.24 1z5b h VAL 391 Ca 0.02 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1z5b h VAL 391 Cb 0.06 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1z5b h VAL 391 CO -0.04 0.17 0.13 0.58 0.02 0.00 0.00 177.57 178.43 1z5b h VAL 392 N 0.29 1.01 -0.89 2.57 2.07 -1.23 -2.30 116.25 117.76 1z5b h VAL 392 Ca 0.09 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1z5b h VAL 392 Cb 0.16 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1z5b h VAL 392 CO -0.01 0.05 0.58 -0.08 0.02 0.00 0.00 177.57 178.14 1z5b h GLU 393 N 0.28 1.08 0.00 1.57 4.81 -1.13 -2.90 114.58 118.29 1z5b h GLU 393 Ca 0.10 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1z5b h GLU 393 Cb 0.02 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 1z5b h GLU 393 CO -0.06 0.71 -0.07 0.93 -0.73 0.00 0.00 179.01 179.80 1z5b h GLU 394 N 1.11 0.00 -6.65 1.92 5.08 -0.93 -3.45 114.58 111.66 1z5b h GLU 394 Ca 0.35 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.19 1z5b h GLU 394 Cb 0.03 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.32 1z5b h GLU 394 CO -0.11 0.07 0.78 -1.17 -1.00 0.00 0.00 179.01 177.58 1z5b s LEU 395 N -6.25 4.38 -0.76 1.33 2.96 -0.90 -4.96 118.68 114.48 1z5b s LEU 395 Ca 0.06 2.55 -0.24 0.00 -0.22 0.00 0.00 54.13 56.29 1z5b s LEU 395 Cb 0.06 -3.61 0.06 0.00 0.50 0.00 0.00 46.19 43.20 1z5b s LEU 395 CO 0.67 -0.71 1.14 -0.62 -1.32 0.00 0.00 176.35 175.51 1z5b s ASP 396 N 0.75 6.26 0.23 3.68 -1.08 -1.26 -4.87 116.67 120.39 1z5b s ASP 396 Ca 0.63 -1.00 0.22 0.00 -0.52 0.00 0.00 52.55 51.89 1z5b s ASP 396 Cb -0.41 -2.48 0.95 0.00 -1.46 0.00 0.00 42.92 39.52 1z5b s ASP 396 CO 0.36 -1.53 1.67 0.79 0.52 0.00 0.00 175.17 176.98 1z5b n TRP 397 N 8.24 0.71 0.20 -5.34 7.02 -1.26 -1.99 117.44 125.02 1z5b n TRP 397 Ca 0.06 0.29 0.04 0.00 -1.02 0.00 0.00 57.50 56.87 1z5b n TRP 397 Cb 0.48 -0.96 0.43 0.00 -2.42 0.00 0.00 31.31 28.84 1z5b n TRP 397 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1z5b h LYS 398 N 0.00 0.03 0.00 -0.99 1.57 -1.90 -1.26 116.57 114.03 1z5b h LYS 398 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1z5b h LYS 398 Cb 0.32 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1z5b h LYS 398 CO 0.00 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.16 1z5b h ARG 399 N 0.03 0.00 -0.21 3.15 3.08 -1.73 -3.09 114.38 115.61 1z5b h ARG 399 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z5b h ARG 399 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1z5b h ARG 399 CO 0.03 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.59 1z5b n TYR 400 N -3.01 0.61 0.00 3.04 4.01 -0.75 -4.96 117.16 116.11 1z5b n TYR 400 Ca -0.00 -0.81 0.00 0.00 -0.16 0.00 0.00 57.90 56.93 1z5b n TYR 400 Cb 0.25 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1z5b n TYR 400 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z5b n GLY 401 N -0.52 0.44 3.52 2.72 0.00 -1.12 -3.44 105.19 106.79 1z5b n GLY 401 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1z5b n GLY 401 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5b s ILE 402 N -2.00 4.11 -0.01 -0.61 1.01 -0.55 -4.84 121.20 118.31 1z5b s ILE 402 Ca 0.00 -0.55 -0.22 0.00 0.00 0.00 0.00 60.65 59.88 1z5b s ILE 402 Cb 0.00 -4.90 -0.20 0.00 0.01 0.00 0.00 42.46 37.37 1z5b s ILE 402 CO 0.00 -1.74 1.15 1.05 0.00 0.00 0.00 174.94 175.40 1z5b h GLU 403 N 9.62 0.29 -6.53 2.79 9.09 -1.89 -3.33 114.58 124.63 1z5b h GLU 403 Ca -0.02 -0.25 -0.43 0.00 0.05 0.00 0.00 59.36 58.71 1z5b h GLU 403 Cb 1.03 0.05 0.02 0.00 -1.65 0.00 0.00 28.75 28.21 1z5b h GLU 403 CO 1.28 0.90 -0.21 -1.54 0.05 0.00 0.00 179.01 179.49 1z5b s SER 404 N -6.36 5.64 0.28 3.06 1.04 -1.26 -5.02 113.70 111.09 1z5b s SER 404 Ca -0.15 -0.24 0.24 0.00 0.48 0.00 0.00 55.95 56.29 1z5b s SER 404 Cb 0.03 -0.87 0.48 0.00 0.10 0.00 0.00 66.02 65.76 1z5b s SER 404 CO 0.76 -0.79 1.57 0.44 0.98 0.00 0.00 173.24 176.21 1z5b h ASP 405 N 0.54 0.00 -3.27 7.02 5.19 -1.96 -3.43 116.42 120.50 1z5b h ASP 405 Ca -0.42 -0.03 -0.67 0.00 -0.62 0.00 0.00 57.03 55.29 1z5b h ASP 405 Cb 1.28 0.00 -0.31 0.00 0.18 0.00 0.00 39.33 40.48 1z5b h ASP 405 CO 0.49 0.02 -0.83 -1.10 -3.12 0.00 0.00 179.24 174.69 1z5b s GLN 406 N -3.18 3.16 0.27 3.56 -0.21 -1.26 -4.35 119.66 117.65 1z5b s GLN 406 Ca 0.07 -0.79 -0.15 0.00 0.02 0.00 0.00 55.36 54.52 1z5b s GLN 406 Cb 0.09 -2.53 0.01 0.00 1.00 0.00 0.00 33.01 31.59 1z5b s GLN 406 CO 0.66 0.06 0.57 1.52 -2.12 0.00 0.00 175.29 175.98 1z5b s TYR 407 N 0.69 0.24 -0.54 0.91 -0.85 -0.82 -4.95 117.35 112.02 1z5b s TYR 407 Ca -0.09 -0.64 0.04 0.00 -0.52 0.00 0.00 57.07 55.87 1z5b s TYR 407 Cb -0.16 0.36 0.14 0.00 0.38 0.00 0.00 41.96 42.68 1z5b s TYR 407 CO 0.02 -1.11 0.29 -0.65 -1.52 0.00 0.00 175.55 172.58 1z5b s GLN 408 N -3.81 2.03 0.00 -3.49 -0.21 -1.26 -2.16 119.66 110.76 1z5b s GLN 408 Ca 0.19 -2.72 0.04 0.00 0.02 0.00 0.00 55.36 52.89 1z5b s GLN 408 Cb -0.02 -3.31 -0.01 0.00 1.00 0.00 0.00 33.01 30.67 1z5b s GLN 408 CO 0.09 -1.14 -0.11 1.41 -2.12 0.00 0.00 175.29 173.42 1z5b s MET 409 N -0.45 0.89 -0.09 2.91 1.75 -1.26 -0.39 119.30 122.67 1z5b s MET 409 Ca 0.18 -0.46 0.01 0.00 -1.25 0.00 0.00 55.69 54.17 1z5b s MET 409 Cb -0.23 -0.86 -0.02 0.00 2.84 0.00 0.00 34.83 36.55 1z5b s MET 409 CO -0.02 0.23 -0.11 0.08 -0.65 0.00 0.00 175.02 174.54 1z5b s VAL 410 N -0.38 3.25 -0.14 10.11 1.01 0.42 -1.44 120.40 133.24 1z5b s VAL 410 Ca 0.03 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1z5b s VAL 410 Cb -0.05 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1z5b s VAL 410 CO -0.00 0.56 -0.21 -0.69 0.00 0.00 0.00 175.10 174.76 1z5b s VAL 411 N -0.26 1.95 -0.11 2.92 1.01 0.51 -0.84 120.40 125.59 1z5b s VAL 411 Ca 0.02 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 1z5b s VAL 411 Cb -0.13 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1z5b s VAL 411 CO 0.03 0.53 -0.09 -0.32 0.00 0.00 0.00 175.10 175.24 1z5b s MET 412 N 0.88 3.16 -0.07 2.72 0.00 0.78 -0.66 119.30 126.10 1z5b s MET 412 Ca -0.06 -0.61 0.01 0.00 0.00 0.00 0.00 55.69 55.03 1z5b s MET 412 Cb -0.15 -2.66 0.02 0.00 0.00 0.00 0.00 34.83 32.04 1z5b s MET 412 CO -0.02 0.40 -0.08 0.08 0.00 0.00 0.00 175.02 175.39 1z5b s VAL 413 N -0.12 0.90 -0.16 10.11 1.01 -0.09 0.00 120.40 132.05 1z5b s VAL 413 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1z5b s VAL 413 Cb -0.13 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 1z5b s VAL 413 CO 0.03 0.32 -0.13 -2.28 0.00 0.00 0.00 175.10 173.04 1z5b s HIS 414 N 1.03 2.82 -0.19 5.22 2.46 0.20 -0.73 115.29 126.10 1z5b s HIS 414 Ca -0.08 -0.93 -0.06 0.00 0.47 0.00 0.00 55.06 54.46 1z5b s HIS 414 Cb -0.15 -1.92 -0.03 0.00 -0.13 0.00 0.00 32.58 30.36 1z5b s HIS 414 CO -0.00 -0.42 0.03 -1.17 -2.47 0.00 0.00 174.74 170.70 1z5b s LEU 415 N 0.82 3.52 0.03 8.88 2.96 -0.26 -0.39 118.68 134.24 1z5b s LEU 415 Ca -0.04 -0.06 0.06 0.00 -0.22 0.00 0.00 54.13 53.87 1z5b s LEU 415 Cb -0.15 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 1z5b s LEU 415 CO 0.00 0.13 -0.18 0.00 -1.32 0.00 0.00 176.35 174.98 1z5b s SER 417 N -1.04 -0.36 0.53 0.00 0.15 -1.26 -0.98 113.70 110.74 1z5b s SER 417 Ca 0.05 -0.23 0.35 0.00 0.70 0.00 0.00 55.95 56.83 1z5b s SER 417 Cb -0.08 0.55 1.69 0.00 -1.71 0.00 0.00 66.02 66.47 1z5b s SER 417 CO 0.01 -0.96 2.06 0.71 1.20 0.00 0.00 173.24 176.26 1z5b h THR 418 N 2.00 0.00 -2.65 6.45 1.35 -1.81 -3.38 112.91 114.87 1z5b h THR 418 Ca -0.25 -0.24 -0.20 0.00 -0.55 0.00 0.00 66.41 65.17 1z5b h THR 418 Cb 1.26 1.14 -0.32 0.00 -1.73 0.00 0.00 68.15 68.51 1z5b h THR 418 CO 0.30 0.00 -0.50 -0.75 -0.25 0.00 0.00 175.52 174.32 1z5b s LYS 419 N -3.79 0.21 -0.15 4.72 2.20 -1.26 -4.32 119.74 117.35 1z5b s LYS 419 Ca -0.01 0.72 -0.20 0.00 -0.36 0.00 0.00 55.97 56.11 1z5b s LYS 419 Cb 0.10 -0.15 -0.03 0.00 -1.51 0.00 0.00 37.83 36.24 1z5b s LYS 419 CO 0.44 -0.36 0.60 0.42 -0.36 0.00 0.00 175.35 176.08 1z5b s ILE 420 N 2.46 5.07 -1.15 5.43 -1.09 -1.26 -5.00 121.20 125.66 1z5b s ILE 420 Ca 0.03 1.16 -0.18 0.00 -2.23 0.00 0.00 60.65 59.43 1z5b s ILE 420 Cb -0.13 -3.92 0.10 0.00 -1.58 0.00 0.00 42.46 36.93 1z5b s ILE 420 CO -0.11 0.20 1.50 -2.16 -1.23 0.00 0.00 174.94 173.14 1z5b s PRO 421 N 1.34 3.86 0.61 2.79 0.04 -1.26 -5.00 135.00 137.38 1z5b s PRO 421 Ca 0.29 -1.90 -0.16 0.00 0.04 0.00 0.00 61.00 59.27 1z5b s PRO 421 Cb -0.16 -5.28 -0.03 0.00 0.04 0.00 0.00 34.50 29.08 1z5b s PRO 421 CO 0.12 -2.05 1.09 0.71 0.04 0.00 0.00 177.00 176.91 1z5b s TYR 422 N 3.49 2.77 0.10 0.56 2.02 -1.26 -0.65 117.35 124.38 1z5b s TYR 422 Ca 0.46 1.54 0.15 0.00 -0.37 0.00 0.00 57.07 58.85 1z5b s TYR 422 Cb -0.00 -3.13 0.37 0.00 -0.40 0.00 0.00 41.96 38.80 1z5b s TYR 422 CO -0.01 -1.44 1.59 0.87 -1.57 0.00 0.00 175.55 174.98 1z5b h LYS 423 N 0.42 0.00 -4.27 -0.62 1.57 -1.58 -3.42 116.57 108.67 1z5b h LYS 423 Ca -0.47 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.11 1z5b h LYS 423 Cb 1.24 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.36 1z5b h LYS 423 CO 0.56 0.52 -0.70 0.45 -0.57 0.00 0.00 179.45 179.70 1z5b s SER 424 N -6.54 0.56 0.58 0.86 0.15 -1.26 -5.04 113.70 103.02 1z5b s SER 424 Ca 0.01 -0.68 0.36 0.00 0.70 0.00 0.00 55.95 56.34 1z5b s SER 424 Cb 0.10 0.10 1.69 0.00 -1.71 0.00 0.00 66.02 66.21 1z5b s SER 424 CO 0.73 -0.36 2.11 0.00 1.20 0.00 0.00 173.24 176.92 1z5b h ALA 425 N 4.08 1.03 0.00 5.45 0.00 -1.88 0.73 119.26 128.68 1z5b h ALA 425 Ca -0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1z5b h ALA 425 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1z5b h ALA 425 CO 0.49 0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.18 1z5b n GLY 426 N -0.38 -0.67 7.00 0.00 0.00 -1.20 -4.84 105.19 105.10 1z5b n GLY 426 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1z5b n GLY 426 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z5b n LYS 427 N -1.12 0.00 0.00 1.61 5.02 0.25 -4.86 118.16 119.07 1z5b n LYS 427 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1z5b n LYS 427 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 1z5b n LYS 427 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1z5b n GLU 428 N 14.00 0.00 -3.83 1.97 -0.58 -1.26 -4.41 120.64 126.53 1z5b n GLU 428 Ca 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 1z5b n GLU 428 Cb 0.00 -0.61 -0.09 0.00 -0.57 0.00 0.00 31.44 30.17 1z5b n GLU 428 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1z5b s SER 429 N -0.10 -0.06 -0.16 1.62 1.04 -1.26 -4.47 113.70 110.31 1z5b s SER 429 Ca 0.00 -0.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.23 1z5b s SER 429 Cb 0.00 0.25 -0.05 0.00 0.10 0.00 0.00 66.02 66.32 1z5b s SER 429 CO 0.00 -0.40 0.18 -0.63 0.98 0.00 0.00 173.24 173.37 1z5b s ILE 430 N -1.37 5.40 0.76 -1.02 1.01 -1.26 -1.58 121.20 123.13 1z5b s ILE 430 Ca -0.14 0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.70 1z5b s ILE 430 Cb -0.07 -3.50 0.05 0.00 0.01 0.00 0.00 42.46 38.95 1z5b s ILE 430 CO 0.03 0.49 1.09 0.00 0.00 0.00 0.00 174.94 176.55 1z5b s ALA 431 N -0.10 2.29 -1.18 9.38 0.00 0.18 -1.95 121.76 130.38 1z5b s ALA 431 Ca 0.13 0.30 -0.20 0.00 0.00 0.00 0.00 51.96 52.18 1z5b s ALA 431 Cb -0.12 -3.28 0.07 0.00 0.00 0.00 0.00 23.12 19.79 1z5b s ALA 431 CO 0.02 -1.69 1.61 -1.21 0.00 0.00 0.00 175.76 174.48 1z5b s GLU 432 N -4.81 3.83 -0.22 0.00 2.02 -1.26 -4.67 118.70 113.59 1z5b s GLU 432 Ca 0.62 -1.67 -0.08 0.00 0.02 0.00 0.00 54.97 53.86 1z5b s GLU 432 Cb -0.17 -5.44 -0.04 0.00 0.10 0.00 0.00 34.13 28.58 1z5b s GLU 432 CO 0.54 -2.22 0.08 0.08 0.02 0.00 0.00 175.26 173.76 1z5b s VAL 433 N 4.42 4.60 0.18 2.63 1.01 -1.26 -5.02 120.40 126.95 1z5b s VAL 433 Ca 0.50 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 1z5b s VAL 433 Cb 0.02 -3.12 0.08 0.00 0.00 0.00 0.00 36.38 33.37 1z5b s VAL 433 CO 0.00 0.38 1.76 -0.08 0.00 0.00 0.00 175.10 177.17 1z5b h GLU 434 N 7.55 0.89 -0.53 2.72 4.81 -1.99 0.89 114.58 128.92 1z5b h GLU 434 Ca -0.37 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 58.67 1z5b h GLU 434 Cb 1.17 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1z5b h GLU 434 CO 0.63 0.72 0.12 -0.44 -0.73 0.00 0.00 179.01 179.31 1z5b h ASP 435 N 0.84 0.75 -0.09 1.04 3.32 -1.95 -0.45 116.42 119.88 1z5b h ASP 435 Ca 0.21 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1z5b h ASP 435 Cb 0.14 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1z5b h ASP 435 CO -0.02 0.74 -0.18 0.40 -1.72 0.00 0.00 179.24 178.46 1z5b h ILE 436 N 0.78 1.40 -0.46 0.35 2.04 -1.76 -2.45 117.51 117.40 1z5b h ILE 436 Ca 0.17 -1.47 0.09 0.00 1.00 0.00 0.00 64.86 64.66 1z5b h ILE 436 Cb 0.29 2.13 -0.09 0.00 -0.74 0.00 0.00 36.82 38.41 1z5b h ILE 436 CO -0.00 0.42 -0.13 -0.08 0.00 0.00 0.00 178.15 178.36 1z5b h GLU 437 N -0.17 -0.02 -0.63 2.37 4.81 -0.63 0.99 114.58 121.30 1z5b h GLU 437 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1z5b h GLU 437 Cb 0.77 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 1z5b h GLU 437 CO 0.04 -0.01 0.40 -0.22 -0.73 0.00 0.00 179.01 178.49 1z5b h LYS 438 N -0.02 0.85 -0.08 1.92 3.64 -1.10 -1.82 116.57 119.97 1z5b h LYS 438 Ca 0.22 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.37 1z5b h LYS 438 Cb 0.36 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1z5b h LYS 438 CO -0.49 0.59 -0.70 1.49 -2.27 0.00 0.00 179.45 178.07 1z5b h GLU 439 N 0.86 0.35 -0.67 1.90 4.57 -0.93 -1.17 114.58 119.49 1z5b h GLU 439 Ca 0.23 -0.28 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1z5b h GLU 439 Cb -0.06 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 1z5b h GLU 439 CO -0.05 0.91 0.42 0.82 -1.18 0.00 0.00 179.01 179.94 1z5b h ILE 440 N 0.25 1.10 -0.02 2.32 2.04 -0.64 -0.67 117.51 121.89 1z5b h ILE 440 Ca -0.02 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1z5b h ILE 440 Cb 1.25 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1z5b h ILE 440 CO 0.12 0.15 0.01 0.50 0.00 0.00 0.00 178.15 178.93 1z5b h LYS 441 N 0.83 0.03 -0.81 2.37 3.64 -1.10 -0.02 116.57 121.51 1z5b h LYS 441 Ca 0.26 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.68 1z5b h LYS 441 Cb -0.00 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1z5b h LYS 441 CO -0.10 0.08 0.51 -0.91 -2.27 0.00 0.00 179.45 176.77 1z5b h ASN 442 N -0.04 0.83 -0.44 4.20 2.35 -1.03 0.13 115.58 121.58 1z5b h ASN 442 Ca 0.01 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1z5b h ASN 442 Cb 0.06 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1z5b h ASN 442 CO -0.00 0.56 0.06 0.00 -1.65 0.00 0.00 177.43 176.39 1z5b h ALA 443 N 1.35 0.59 -0.74 -0.83 0.00 -0.92 -1.57 119.26 117.14 1z5b h ALA 443 Ca 0.33 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1z5b h ALA 443 Cb 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1z5b h ALA 443 CO -0.13 0.32 0.25 1.25 0.00 0.00 0.00 179.25 180.94 1z5b h LEU 444 N 0.60 1.05 -1.01 0.00 5.85 -0.50 -2.43 115.31 118.86 1z5b h LEU 444 Ca 0.13 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1z5b h LEU 444 Cb 0.41 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1z5b h LEU 444 CO 0.01 0.96 0.49 0.24 -0.34 0.00 0.00 178.44 179.80 1z5b h MET 445 N 1.09 1.18 -0.28 1.25 2.86 -0.55 -0.03 114.93 120.44 1z5b h MET 445 Ca 0.24 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1z5b h MET 445 Cb 0.27 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1z5b h MET 445 CO -0.01 0.84 0.08 1.49 1.06 0.00 0.00 176.91 180.37 1z5b h GLU 446 N 1.19 0.44 -0.18 1.72 4.81 -0.83 -1.59 114.58 120.14 1z5b h GLU 446 Ca 0.31 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 59.29 1z5b h GLU 446 Cb -0.01 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1z5b h GLU 446 CO -0.05 0.51 -0.51 -0.39 -0.73 0.00 0.00 179.01 177.84 1z5b h VAL 447 N 0.29 1.32 0.00 0.32 -1.51 -1.33 -2.92 116.25 112.43 1z5b h VAL 447 Ca 0.09 -1.74 -0.01 0.00 -1.23 0.00 0.00 66.70 63.81 1z5b h VAL 447 Cb 0.26 1.74 -0.00 0.00 -2.13 0.00 0.00 31.29 31.15 1z5b h VAL 447 CO -0.00 0.54 -0.03 0.00 -1.23 0.00 0.00 177.57 176.85 1z5b h ALA 448 N 1.07 1.95 -0.32 5.19 0.00 -0.86 -1.35 119.26 124.93 1z5b h ALA 448 Ca 0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1z5b h ALA 448 Cb 1.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1z5b h ALA 448 CO 0.09 0.04 -0.31 0.00 0.00 0.00 0.00 179.25 179.07 1z5b h ARG 449 N 0.00 0.68 -0.67 0.00 3.08 -1.09 0.10 114.38 116.49 1z5b h ARG 449 Ca -0.00 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.66 1z5b h ARG 449 Cb 0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1z5b h ARG 449 CO 0.00 0.90 0.11 0.87 -1.07 0.00 0.00 179.97 180.78 1z5b h LYS 450 N 0.58 1.10 -0.31 0.04 1.57 -1.25 -1.83 116.57 116.49 1z5b h LYS 450 Ca 0.07 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1z5b h LYS 450 Cb 0.81 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1z5b h LYS 450 CO 0.07 1.01 0.14 1.25 -0.57 0.00 0.00 179.45 181.35 1z5b h LEU 451 N 1.03 0.40 -0.70 2.94 5.85 -1.03 -2.39 115.31 121.42 1z5b h LEU 451 Ca 0.20 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.90 1z5b h LEU 451 Cb 0.44 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 1z5b h LEU 451 CO 0.01 0.42 0.30 0.50 -0.34 0.00 0.00 178.44 179.34 1z5b h LYS 452 N 0.36 0.48 -0.30 1.25 3.64 -0.57 0.60 116.57 122.03 1z5b h LYS 452 Ca 0.10 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1z5b h LYS 452 Cb 0.13 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1z5b h LYS 452 CO -0.01 0.32 0.13 0.37 -2.27 0.00 0.00 179.45 177.99 1z5b h GLN 453 N 0.50 0.27 -0.53 1.90 4.15 -1.22 0.12 115.11 120.29 1z5b h GLN 453 Ca 0.36 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.76 1z5b h GLN 453 Cb 0.46 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 1z5b h GLN 453 CO -0.32 0.18 0.31 -0.92 -1.93 0.00 0.00 178.83 176.14 1z5b h TYR 454 N 0.28 0.72 -0.18 3.99 3.20 -0.71 -1.98 116.97 122.28 1z5b h TYR 454 Ca 0.13 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.83 1z5b h TYR 454 Cb 0.07 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1z5b h TYR 454 CO -0.11 0.51 -0.54 -0.07 -1.64 0.00 0.00 178.16 176.31 1z5b h LEU 455 N 0.72 0.60 -0.41 2.82 3.38 -0.72 -2.31 115.31 119.40 1z5b h LEU 455 Ca 0.19 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1z5b h LEU 455 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1z5b h LEU 455 CO -0.03 1.03 0.24 -1.28 0.09 0.00 0.00 178.44 178.48 1z5b h SER 456 N 0.42 0.50 -0.45 -0.43 0.87 -0.62 -0.11 113.55 113.72 1z5b h SER 456 Ca 0.01 -0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1z5b h SER 456 Cb 1.08 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 1z5b h SER 456 CO 0.10 0.42 0.26 -0.33 -0.53 0.00 0.00 176.83 176.75 1z5b h GLU 457 N 0.53 0.51 -0.73 2.24 5.08 -1.27 0.84 114.58 121.78 1z5b h GLU 457 Ca 0.14 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1z5b h GLU 457 Cb 0.02 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 1z5b h GLU 457 CO -0.03 0.34 0.46 0.87 -1.00 0.00 0.00 179.01 179.65 1z5b h LYS 458 N 0.53 0.87 -0.41 2.33 1.79 -1.20 -1.23 116.57 119.25 1z5b h LYS 458 Ca 0.18 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.55 1z5b h LYS 458 Cb 0.02 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.46 1z5b h LYS 458 CO -0.09 0.58 0.07 -0.09 -1.08 0.00 0.00 179.45 178.83 1z5b h ARG 459 N 0.90 0.68 -0.68 3.15 2.43 -0.65 -1.25 114.38 118.96 1z5b h ARG 459 Ca 0.30 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1z5b h ARG 459 Cb 0.03 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1z5b h ARG 459 CO -0.11 0.72 0.43 -0.22 -1.51 0.00 0.00 179.97 179.28 1z5b h LYS 460 N 0.53 0.82 -0.12 0.20 3.64 -0.62 0.73 116.57 121.76 1z5b h LYS 460 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1z5b h LYS 460 Cb 0.37 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1z5b h LYS 460 CO 0.01 0.54 0.07 1.49 -2.27 0.00 0.00 179.45 179.29 1z5b h GLU 461 N 0.84 0.16 -0.79 1.90 4.81 -1.02 -2.03 114.58 118.45 1z5b h GLU 461 Ca 0.27 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.56 1z5b h GLU 461 Cb 0.00 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.28 1z5b h GLU 461 CO -0.10 0.13 0.46 1.96 -0.73 0.00 0.00 179.01 180.73 1z5b h GLN 462 N 0.14 0.79 -0.67 1.92 4.20 -0.80 -0.71 115.11 119.97 1z5b h GLN 462 Ca 0.04 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1z5b h GLN 462 Cb 0.01 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 1z5b h GLN 462 CO -0.01 0.52 0.30 0.93 -0.67 0.00 0.00 178.83 179.91 1z5b h GLU 463 N 0.81 0.98 -0.58 1.46 4.39 -0.61 0.14 114.58 121.18 1z5b h GLU 463 Ca 0.36 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 1z5b h GLU 463 Cb 0.26 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1z5b h GLU 463 CO -0.21 0.80 0.32 0.00 -1.16 0.00 0.00 179.01 178.75 1z5b h ALA 464 N 1.14 0.74 -0.36 3.43 0.00 -0.80 -2.72 119.26 120.68 1z5b h ALA 464 Ca 0.23 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1z5b h ALA 464 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1z5b h ALA 464 CO -0.03 0.26 -0.11 0.87 0.00 0.00 0.00 179.25 180.24 1z5b h LYS 465 N 0.78 0.63 -0.30 0.00 6.56 -0.65 -2.72 116.57 120.88 1z5b h LYS 465 Ca 0.20 -0.20 0.04 0.00 -1.06 0.00 0.00 60.65 59.64 1z5b h LYS 465 Cb 0.04 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.63 1z5b h LYS 465 CO -0.03 0.73 0.21 -0.22 -2.06 0.00 0.00 179.45 178.08 1z5b h LYS 466 N 0.58 0.22 0.00 3.15 3.64 -0.42 -1.32 116.57 122.42 1z5b h LYS 466 Ca 0.10 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1z5b h LYS 466 Cb 0.54 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1z5b h LYS 466 CO 0.03 0.15 -0.47 0.87 -2.27 0.00 0.00 179.45 177.76 1z5b h LYS 467 N 0.23 0.00 0.00 1.90 1.57 -1.34 -2.51 116.57 116.41 1z5b h LYS 467 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1z5b h LYS 467 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1z5b h LYS 467 CO -0.02 0.47 0.00 1.47 -0.57 0.00 0.00 179.45 180.80 1z5b n LEU 468 N -3.95 0.00 -0.52 2.94 -0.00 -0.50 -5.16 117.00 109.82 1z5b n LEU 468 Ca -0.02 0.12 0.14 0.00 -0.00 0.00 0.00 56.01 56.25 1z5b n LEU 468 Cb 0.50 -0.12 0.49 0.00 -0.00 0.00 0.00 43.42 44.28 1z5b n LEU 468 CO 0.40 -0.06 0.85 0.18 -0.00 0.00 0.00 177.39 178.76