#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5c s GLU 5 N 0.00 4.40 -0.19 1.64 0.41 -1.26 -5.05 118.70 118.65 1z5c s GLU 5 Ca 0.00 1.47 -0.03 0.00 -0.41 0.00 0.00 54.97 56.00 1z5c s GLU 5 Cb 0.00 -3.55 -0.01 0.00 -1.78 0.00 0.00 34.13 28.79 1z5c s GLU 5 CO 0.00 -0.36 -0.06 0.15 -0.49 0.00 0.00 175.26 174.50 1z5c s LYS 6 N 2.08 3.43 -0.11 1.61 1.02 -1.26 -5.11 119.74 121.40 1z5c s LYS 6 Ca 0.50 -0.62 -0.19 0.00 0.02 0.00 0.00 55.97 55.69 1z5c s LYS 6 Cb -0.20 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 1z5c s LYS 6 CO 0.19 -0.04 0.50 -0.06 -0.92 0.00 0.00 175.35 175.02 1z5c s PHE 7 N 1.05 3.52 0.18 3.18 0.08 -1.26 -5.07 117.98 119.66 1z5c s PHE 7 Ca 0.01 0.92 -0.04 0.00 0.12 0.00 0.00 56.93 57.94 1z5c s PHE 7 Cb -0.15 -2.57 -0.03 0.00 -0.57 0.00 0.00 43.02 39.70 1z5c s PHE 7 CO -0.00 0.16 0.17 0.95 -0.10 0.00 0.00 175.22 176.40 1z5c s THR 8 N 0.64 0.04 0.32 0.64 -4.23 -1.26 -5.18 115.64 106.61 1z5c s THR 8 Ca 0.27 -1.81 0.10 0.00 -1.18 0.00 0.00 61.69 59.07 1z5c s THR 8 Cb -0.15 -2.22 -0.06 0.00 1.34 0.00 0.00 72.50 71.41 1z5c s THR 8 CO 0.11 -0.20 -0.10 -0.94 -0.54 0.00 0.00 174.62 172.96 1z5c s SER 9 N -3.08 3.85 0.15 3.99 1.04 -1.26 -5.14 113.70 113.25 1z5c s SER 9 Ca 0.29 -1.06 0.10 0.00 0.48 0.00 0.00 55.95 55.76 1z5c s SER 9 Cb 0.06 -0.41 -0.04 0.00 0.10 0.00 0.00 66.02 65.72 1z5c s SER 9 CO 0.07 -0.12 -0.22 -0.76 0.98 0.00 0.00 173.24 173.19 1z5c s LEU 10 N -3.61 2.38 0.59 2.42 1.43 -1.26 -5.13 118.68 115.50 1z5c s LEU 10 Ca 0.32 -0.80 -0.06 0.00 -1.03 0.00 0.00 54.13 52.56 1z5c s LEU 10 Cb -0.01 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.22 1z5c s LEU 10 CO 0.17 0.07 0.91 -0.94 0.23 0.00 0.00 176.35 176.78 1z5c s SER 11 N -2.36 5.62 0.43 2.29 1.04 -1.26 -4.90 113.70 114.56 1z5c s SER 11 Ca 0.14 0.75 0.11 0.00 0.48 0.00 0.00 55.95 57.43 1z5c s SER 11 Cb -0.08 -1.74 0.98 0.00 0.10 0.00 0.00 66.02 65.27 1z5c s SER 11 CO 0.07 -1.05 2.02 -0.65 0.98 0.00 0.00 173.24 174.60 1z5c h PRO 12 N -0.18 0.43 -0.15 4.02 0.11 -1.92 -1.31 132.00 133.00 1z5c h PRO 12 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1z5c h PRO 12 Cb 1.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1z5c h PRO 12 CO 0.61 0.28 0.02 0.00 -0.21 0.00 0.00 178.00 178.70 1z5c h ALA 13 N 1.73 0.20 -0.42 -0.75 0.00 -1.90 -2.72 119.26 115.41 1z5c h ALA 13 Ca 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1z5c h ALA 13 Cb 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1z5c h ALA 13 CO -0.05 -0.12 0.02 0.93 0.00 0.00 0.00 179.25 180.03 1z5c h GLU 14 N 0.03 0.67 -0.05 0.00 5.08 -1.54 0.11 114.58 118.87 1z5c h GLU 14 Ca 0.05 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1z5c h GLU 14 Cb 0.33 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1z5c h GLU 14 CO 0.00 0.67 -0.14 0.35 -1.00 0.00 0.00 179.01 178.89 1z5c h PHE 15 N 0.63 -0.37 0.00 4.33 3.57 -1.20 -0.18 116.94 123.73 1z5c h PHE 15 Ca 0.13 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 1z5c h PHE 15 Cb 0.36 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1z5c h PHE 15 CO 0.02 -0.21 -0.54 0.74 -2.23 0.00 0.00 178.31 176.09 1z5c h PHE 16 N -0.21 0.00 -0.45 0.41 0.04 -1.22 -2.00 116.94 113.51 1z5c h PHE 16 Ca 0.07 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.72 1z5c h PHE 16 Cb 0.30 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1z5c h PHE 16 CO -0.22 0.54 -0.16 -0.22 -0.60 0.00 0.00 178.31 177.64 1z5c h LYS 17 N 0.00 0.90 0.00 1.51 3.11 -0.68 -2.47 116.57 118.94 1z5c h LYS 17 Ca -0.01 -0.37 -0.09 0.00 -2.81 0.00 0.00 60.65 57.38 1z5c h LYS 17 Cb 1.24 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.41 1z5c h LYS 17 CO 0.07 1.02 -0.41 0.00 -2.81 0.00 0.00 179.45 177.32 1z5c h ARG 18 N 0.74 0.00 -2.14 1.90 3.08 -0.94 -3.37 114.38 113.64 1z5c h ARG 18 Ca 0.11 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.62 1z5c h ARG 18 Cb 0.72 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.36 1z5c h ARG 18 CO 0.05 0.41 -0.91 0.09 -1.07 0.00 0.00 179.97 178.54 1z5c n ASN 19 N -3.82 2.62 0.26 7.04 4.13 -0.76 -4.94 115.26 119.79 1z5c n ASN 19 Ca -0.01 -3.33 0.12 0.00 1.68 0.00 0.00 54.58 53.04 1z5c n ASN 19 Cb 0.47 -0.60 0.69 0.00 -1.54 0.00 0.00 39.78 38.81 1z5c n ASN 19 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1z5c h PRO 20 N 3.08 0.00 -0.11 3.52 0.13 -1.62 -0.90 132.00 136.10 1z5c h PRO 20 Ca 0.12 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.28 1z5c h PRO 20 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1z5c h PRO 20 CO 0.66 0.13 0.12 1.05 -0.23 0.00 0.00 178.00 179.73 1z5c h GLU 21 N 0.00 0.00 0.00 0.86 9.09 -1.88 -0.63 114.58 122.02 1z5c h GLU 21 Ca -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1z5c h GLU 21 Cb 0.39 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.49 1z5c h GLU 21 CO 0.02 0.00 -0.17 -0.07 0.05 0.00 0.00 179.01 178.83 1z5c h LEU 22 N 0.00 0.00 -3.32 3.06 4.07 -1.52 -3.02 115.31 114.58 1z5c h LEU 22 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1z5c h LEU 22 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 1z5c h LEU 22 CO -0.00 0.17 0.00 0.00 -1.08 0.00 0.00 178.44 177.53 1z5c n ALA 23 N -2.28 3.19 -1.38 1.53 0.00 -0.37 -2.83 120.51 118.37 1z5c n ALA 23 Ca -0.01 -2.22 0.00 0.00 0.00 0.00 0.00 53.44 51.21 1z5c n ALA 23 Cb 0.31 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1z5c n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5c n GLY 24 N -0.24 0.62 2.66 0.00 0.00 -1.14 -4.31 105.19 102.77 1z5c n GLY 24 Ca 0.23 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 1z5c n GLY 24 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z5c n PHE 25 N -3.25 3.46 0.14 1.61 3.72 -0.47 -4.21 117.46 118.46 1z5c n PHE 25 Ca 0.00 -3.48 0.02 0.00 -0.05 0.00 0.00 57.45 53.94 1z5c n PHE 25 Cb 0.28 -0.27 0.05 0.00 -0.94 0.00 0.00 39.48 38.60 1z5c n PHE 25 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1z5c h PRO 26 N 2.77 0.00 -3.37 -1.08 0.13 -1.82 -3.31 132.00 125.33 1z5c h PRO 26 Ca 0.21 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.30 1z5c h PRO 26 Cb 0.77 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.78 1z5c h PRO 26 CO 0.81 0.53 -0.02 0.54 -0.23 0.00 0.00 178.00 179.62 1z5c s ASN 27 N -6.47 -0.24 0.27 1.44 2.20 -1.26 -4.95 114.94 105.93 1z5c s ASN 27 Ca 0.03 -0.45 -0.01 0.00 -0.94 0.00 0.00 52.86 51.49 1z5c s ASN 27 Cb 0.08 0.54 0.47 0.00 -2.00 0.00 0.00 41.25 40.34 1z5c s ASN 27 CO 0.74 -0.98 1.85 -0.65 -2.94 0.00 0.00 177.10 175.13 1z5c h PRO 28 N 2.27 1.03 -0.15 3.55 0.11 -1.90 0.11 132.00 137.02 1z5c h PRO 28 Ca -0.31 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1z5c h PRO 28 Cb 1.26 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1z5c h PRO 28 CO 0.41 0.68 0.06 0.00 -0.21 0.00 0.00 178.00 178.94 1z5c h ALA 29 N 1.49 0.20 -0.05 -0.75 0.00 -1.84 -1.04 119.26 117.26 1z5c h ALA 29 Ca 0.46 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 1z5c h ALA 29 Cb 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1z5c h ALA 29 CO -0.22 -0.21 -0.55 -0.09 0.00 0.00 0.00 179.25 178.19 1z5c h ARG 30 N 0.09 0.16 -0.29 0.00 9.65 -1.78 -2.53 114.38 119.67 1z5c h ARG 30 Ca 0.05 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1z5c h ARG 30 Cb 0.18 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1z5c h ARG 30 CO -0.00 0.66 0.19 0.00 2.80 0.00 0.00 179.97 183.62 1z5c h ALA 31 N 1.32 0.37 -0.26 2.80 0.00 -0.58 0.99 119.26 123.90 1z5c h ALA 31 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1z5c h ALA 31 Cb 1.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1z5c h ALA 31 CO 0.08 -0.16 0.06 1.25 0.00 0.00 0.00 179.25 180.49 1z5c h LEU 32 N 0.39 0.04 -0.24 0.00 5.85 -1.09 -1.30 115.31 118.96 1z5c h LEU 32 Ca 0.11 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1z5c h LEU 32 Cb -0.04 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1z5c h LEU 32 CO -0.02 0.06 0.15 0.22 -0.34 0.00 0.00 178.44 178.51 1z5c h TYR 33 N 0.17 0.32 -0.79 1.25 3.20 -1.27 -2.32 116.97 117.53 1z5c h TYR 33 Ca 0.12 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1z5c h TYR 33 Cb 0.11 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 1z5c h TYR 33 CO -0.15 0.22 0.38 0.37 -1.64 0.00 0.00 178.16 177.35 1z5c h GLN 34 N 0.32 1.13 -0.32 1.82 5.75 -0.64 -1.40 115.11 121.77 1z5c h GLN 34 Ca 0.09 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1z5c h GLN 34 Cb -0.01 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 1z5c h GLN 34 CO -0.02 0.87 0.11 1.15 -2.65 0.00 0.00 178.83 178.29 1z5c h THR 35 N 1.11 1.20 -0.08 2.39 2.02 -1.13 0.97 112.91 119.38 1z5c h THR 35 Ca 0.27 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.85 1z5c h THR 35 Cb 0.11 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1z5c h THR 35 CO -0.03 0.21 -0.01 0.58 0.37 0.00 0.00 175.52 176.64 1z5c h VAL 36 N 0.36 0.93 -0.04 3.16 2.07 -1.27 -1.84 116.25 119.61 1z5c h VAL 36 Ca 0.10 -0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.49 1z5c h VAL 36 Cb 0.22 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1z5c h VAL 36 CO -0.01 0.00 -0.58 0.08 0.02 0.00 0.00 177.57 177.09 1z5c h ARG 37 N 0.01 0.13 -0.29 1.57 0.11 -1.03 -1.44 114.38 113.45 1z5c h ARG 37 Ca 0.04 -0.09 -0.02 0.00 0.10 0.00 0.00 59.98 60.02 1z5c h ARG 37 Cb 0.05 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.13 1z5c h ARG 37 CO -0.07 0.67 0.11 0.93 0.10 0.00 0.00 179.97 181.71 1z5c h GLU 38 N 0.10 0.43 -0.69 0.08 4.39 -0.64 -1.39 114.58 116.87 1z5c h GLU 38 Ca -0.00 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 1z5c h GLU 38 Cb 1.05 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.60 1z5c h GLU 38 CO 0.08 0.46 0.29 -0.07 -1.16 0.00 0.00 179.01 178.61 1z5c h LEU 39 N 0.31 0.93 -0.34 1.33 3.38 -1.17 -1.98 115.31 117.78 1z5c h LEU 39 Ca 0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1z5c h LEU 39 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1z5c h LEU 39 CO -0.01 0.83 0.11 0.40 0.09 0.00 0.00 178.44 179.86 1z5c h ILE 40 N 0.97 1.21 -0.70 1.22 2.04 -1.12 -1.70 117.51 119.43 1z5c h ILE 40 Ca 0.23 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1z5c h ILE 40 Cb 0.18 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1z5c h ILE 40 CO -0.02 0.23 0.31 -0.33 0.00 0.00 0.00 178.15 178.34 1z5c h GLU 41 N 0.40 1.01 -0.66 2.37 5.08 -1.19 -0.53 114.58 121.06 1z5c h GLU 41 Ca 0.11 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1z5c h GLU 41 Cb 0.25 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1z5c h GLU 41 CO -0.00 0.80 0.20 -0.91 -1.00 0.00 0.00 179.01 178.09 1z5c h ASN 42 N 1.00 0.97 -0.55 1.42 2.35 -1.24 -0.47 115.58 119.06 1z5c h ASN 42 Ca 0.24 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1z5c h ASN 42 Cb 0.14 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1z5c h ASN 42 CO -0.03 0.93 0.27 0.28 -1.65 0.00 0.00 177.43 177.23 1z5c h SER 43 N 0.96 0.71 -0.49 5.81 0.02 -0.81 -0.22 113.55 119.53 1z5c h SER 43 Ca 0.21 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1z5c h SER 43 Cb 0.31 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1z5c h SER 43 CO -0.00 0.64 0.15 -0.07 -1.14 0.00 0.00 176.83 176.40 1z5c h LEU 44 N 0.73 0.72 -1.68 5.07 3.38 -1.00 -2.52 115.31 120.00 1z5c h LEU 44 Ca 0.19 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1z5c h LEU 44 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1z5c h LEU 44 CO -0.02 0.74 -0.10 0.44 0.09 0.00 0.00 178.44 179.59 1z5c h ASP 45 N 0.66 0.07 0.72 -0.43 3.32 -0.92 -1.17 116.42 118.67 1z5c h ASP 45 Ca 0.16 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1z5c h ASP 45 Cb 0.28 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1z5c h ASP 45 CO -0.00 0.18 -0.01 0.00 -1.72 0.00 0.00 179.24 177.69 1z5c n ALA 46 N -2.51 2.46 0.01 3.45 0.00 -0.11 -4.14 120.51 119.67 1z5c n ALA 46 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.28 1z5c n ALA 46 Cb 0.20 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.17 1z5c n ALA 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z5c n THR 47 N -1.35 0.39 0.21 0.00 -2.24 -0.76 -1.26 114.28 109.27 1z5c n THR 47 Ca 0.12 0.17 0.09 0.00 -2.27 0.00 0.00 64.05 62.16 1z5c n THR 47 Cb 0.28 -1.28 0.35 0.00 -2.10 0.00 0.00 70.33 67.58 1z5c n THR 47 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1z5c h ASP 48 N -0.05 0.00 0.35 3.42 3.04 -1.16 0.13 116.42 122.15 1z5c h ASP 48 Ca 0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 1z5c h ASP 48 Cb 0.05 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.34 1z5c h ASP 48 CO 0.00 0.23 -0.09 0.58 -2.04 0.00 0.00 179.24 177.92 1z5c h VAL 49 N 0.00 0.46 -0.27 4.15 2.07 -1.72 -2.68 116.25 118.26 1z5c h VAL 49 Ca -0.00 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1z5c h VAL 49 Cb 0.89 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1z5c h VAL 49 CO 0.03 0.09 0.00 1.41 0.02 0.00 0.00 177.57 179.12 1z5c n HIS 50 N -3.56 0.96 -0.94 1.57 8.25 -0.67 -4.71 115.22 116.12 1z5c n HIS 50 Ca -0.02 -0.96 0.00 0.00 -0.26 0.00 0.00 57.72 56.48 1z5c n HIS 50 Cb 0.21 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 30.99 1z5c n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z5c n GLY 51 N -0.60 0.56 3.75 -1.41 0.00 -1.01 -5.01 105.19 101.46 1z5c n GLY 51 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1z5c n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5c s ILE 52 N -2.12 5.24 -0.29 -0.61 1.01 -0.06 -4.97 121.20 119.41 1z5c s ILE 52 Ca 0.00 0.68 -0.29 0.00 0.00 0.00 0.00 60.65 61.05 1z5c s ILE 52 Cb 0.00 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 1z5c s ILE 52 CO 0.00 0.41 1.76 -0.76 0.00 0.00 0.00 174.94 176.35 1z5c s LEU 53 N 0.21 3.63 0.09 2.97 1.43 -1.26 -3.06 118.68 122.69 1z5c s LEU 53 Ca 0.20 1.43 -0.31 0.00 -1.03 0.00 0.00 54.13 54.43 1z5c s LEU 53 Cb -0.14 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.48 1z5c s LEU 53 CO 0.07 -1.57 1.38 -2.84 0.23 0.00 0.00 176.35 173.62 1z5c s PRO 54 N 5.37 4.32 -0.30 1.29 0.02 -1.26 -4.93 135.00 139.52 1z5c s PRO 54 Ca 0.78 2.04 -0.00 0.00 0.02 0.00 0.00 61.00 63.84 1z5c s PRO 54 Cb -0.24 -3.30 0.06 0.00 0.02 0.00 0.00 34.50 31.04 1z5c s PRO 54 CO 0.33 -0.45 -0.02 -0.80 -0.33 0.00 0.00 177.00 175.73 1z5c s ASN 55 N 1.23 4.77 -0.11 2.53 0.01 -1.26 -0.49 114.94 121.62 1z5c s ASN 55 Ca 0.64 -1.39 0.02 0.00 -0.71 0.00 0.00 52.86 51.42 1z5c s ASN 55 Cb -0.36 -1.67 -0.01 0.00 0.41 0.00 0.00 41.25 39.63 1z5c s ASN 55 CO 0.30 -0.26 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.81 1z5c s ILE 56 N 1.18 2.50 -0.15 0.60 1.01 0.26 -3.37 121.20 123.22 1z5c s ILE 56 Ca -0.05 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 1z5c s ILE 56 Cb -0.20 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 1z5c s ILE 56 CO -0.03 0.55 -0.13 -0.54 0.00 0.00 0.00 174.94 174.79 1z5c s LYS 57 N 0.29 3.30 -0.16 2.79 1.02 0.14 -1.28 119.74 125.84 1z5c s LYS 57 Ca -0.14 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.14 1z5c s LYS 57 Cb -0.17 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1z5c s LYS 57 CO 0.07 0.06 -0.15 0.42 -0.92 0.00 0.00 175.35 174.83 1z5c s ILE 58 N 0.74 2.62 0.01 2.17 1.01 -0.27 -0.41 121.20 127.07 1z5c s ILE 58 Ca -0.06 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 59.88 1z5c s ILE 58 Cb -0.15 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 1z5c s ILE 58 CO 0.01 0.51 -0.21 0.42 0.00 0.00 0.00 174.94 175.68 1z5c s THR 59 N 0.90 1.67 -0.13 2.92 -4.23 0.51 -1.26 115.64 116.02 1z5c s THR 59 Ca -0.04 -1.04 -0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1z5c s THR 59 Cb -0.15 -1.42 0.02 0.00 1.34 0.00 0.00 72.50 72.30 1z5c s THR 59 CO -0.02 0.34 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.68 1z5c s ILE 60 N -0.64 1.25 -0.02 2.99 1.01 -0.49 -0.88 121.20 124.43 1z5c s ILE 60 Ca 0.08 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.32 1z5c s ILE 60 Cb -0.08 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 1z5c s ILE 60 CO 0.00 0.39 -0.13 -1.81 0.00 0.00 0.00 174.94 173.39 1z5c s ASP 61 N 1.62 4.10 -0.38 3.58 -0.00 -0.69 -1.98 116.67 122.91 1z5c s ASP 61 Ca 0.05 -0.23 -0.27 0.00 -0.00 0.00 0.00 52.55 52.09 1z5c s ASP 61 Cb -0.13 -0.85 0.02 0.00 -0.00 0.00 0.00 42.92 41.96 1z5c s ASP 61 CO -0.09 0.32 1.02 -0.22 -0.00 0.00 0.00 175.17 176.20 1z5c s LEU 62 N -1.01 3.89 -0.05 1.23 0.20 -1.26 -1.03 118.68 120.66 1z5c s LEU 62 Ca 0.13 0.67 0.01 0.00 0.69 0.00 0.00 54.13 55.63 1z5c s LEU 62 Cb -0.11 -3.41 -0.26 0.00 -0.43 0.00 0.00 46.19 41.99 1z5c s LEU 62 CO 0.03 -0.97 0.66 0.40 -0.29 0.00 0.00 176.35 176.18 1z5c h ILE 63 N 5.91 0.91 -2.22 6.68 1.08 -1.53 -3.46 117.51 124.87 1z5c h ILE 63 Ca -0.22 -2.64 -0.26 0.00 -0.39 0.00 0.00 64.86 61.35 1z5c h ILE 63 Cb 1.07 2.58 -0.33 0.00 -3.07 0.00 0.00 36.82 37.06 1z5c h ILE 63 CO 1.03 0.74 -0.57 -0.62 -0.69 0.00 0.00 178.15 178.04 1z5c s ASP 64 N -6.71 0.99 0.07 1.72 3.68 -1.10 -4.99 116.67 110.33 1z5c s ASP 64 Ca -0.11 -0.15 -0.23 0.00 2.13 0.00 0.00 52.55 54.19 1z5c s ASP 64 Cb 0.07 0.68 -0.14 0.00 -1.45 0.00 0.00 42.92 42.09 1z5c s ASP 64 CO 0.82 -0.33 1.63 -0.78 0.13 0.00 0.00 175.17 176.64 1z5c h ASP 65 N 8.25 0.08 -0.14 -0.34 3.58 -1.89 0.21 116.42 126.18 1z5c h ASP 65 Ca -0.17 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.15 1z5c h ASP 65 Cb 1.14 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 1z5c h ASP 65 CO 0.29 0.19 0.08 0.00 -2.88 0.00 0.00 179.24 176.91 1z5c h ALA 66 N 0.90 0.18 -0.00 -0.78 0.00 -1.98 -2.67 119.26 114.90 1z5c h ALA 66 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z5c h ALA 66 Cb 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1z5c h ALA 66 CO -0.00 -0.30 -0.05 0.54 0.00 0.00 0.00 179.25 179.45 1z5c n ARG 67 N -4.95 0.72 -3.91 0.00 1.74 -1.21 -4.93 116.66 104.13 1z5c n ARG 67 Ca -0.05 -0.14 -0.25 0.00 -0.77 0.00 0.00 57.85 56.64 1z5c n ARG 67 Cb 0.06 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.99 1z5c n ARG 67 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1z5c n GLN 68 N -1.01 -3.64 -3.54 5.56 1.13 0.02 -4.84 117.38 111.07 1z5c n GLN 68 Ca 0.17 0.45 -0.36 0.00 -1.94 0.00 0.00 57.00 55.31 1z5c n GLN 68 Cb 0.23 -4.69 -0.07 0.00 0.11 0.00 0.00 30.24 25.83 1z5c n GLN 68 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1z5c s ILE 69 N -3.88 5.30 0.05 5.09 -1.09 -0.95 -1.48 121.20 124.24 1z5c s ILE 69 Ca 0.04 0.55 0.09 0.00 -2.23 0.00 0.00 60.65 59.10 1z5c s ILE 69 Cb -0.02 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.20 1z5c s ILE 69 CO 0.87 0.40 -0.26 -0.31 -1.23 0.00 0.00 174.94 174.42 1z5c s TYR 70 N 0.38 2.26 -0.29 3.97 2.02 0.36 -1.24 117.35 124.81 1z5c s TYR 70 Ca 0.17 -0.41 -0.07 0.00 -0.37 0.00 0.00 57.07 56.39 1z5c s TYR 70 Cb -0.13 -1.35 0.00 0.00 -0.40 0.00 0.00 41.96 40.08 1z5c s TYR 70 CO 0.04 0.13 0.09 0.21 -1.57 0.00 0.00 175.55 174.45 1z5c s LYS 71 N -1.28 3.17 -0.17 -0.62 2.20 -0.20 -0.66 119.74 122.18 1z5c s LYS 71 Ca 0.11 -0.81 -0.12 0.00 -0.36 0.00 0.00 55.97 54.80 1z5c s LYS 71 Cb -0.10 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1z5c s LYS 71 CO 0.02 -0.42 0.22 0.08 -0.36 0.00 0.00 175.35 174.90 1z5c s VAL 72 N 1.52 5.35 -0.08 4.02 1.01 0.08 -1.71 120.40 130.60 1z5c s VAL 72 Ca 0.03 0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 1z5c s VAL 72 Cb -0.17 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1z5c s VAL 72 CO 0.03 0.42 -0.04 0.21 0.00 0.00 0.00 175.10 175.72 1z5c s ASN 73 N 0.34 1.73 -0.10 3.32 3.04 -0.06 -0.88 114.94 122.33 1z5c s ASN 73 Ca 0.13 -0.19 0.04 0.00 0.04 0.00 0.00 52.86 52.88 1z5c s ASN 73 Cb -0.12 -0.62 0.00 0.00 -1.54 0.00 0.00 41.25 38.97 1z5c s ASN 73 CO 0.02 -0.13 -0.24 -0.69 -3.04 0.00 0.00 177.10 173.02 1z5c s VAL 74 N 1.62 2.04 -0.07 -5.21 1.01 -0.47 -0.36 120.40 118.96 1z5c s VAL 74 Ca 0.01 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.04 1z5c s VAL 74 Cb -0.13 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1z5c s VAL 74 CO -0.05 0.56 -0.24 -0.69 0.00 0.00 0.00 175.10 174.68 1z5c s VAL 75 N 0.37 1.99 0.31 2.92 1.01 0.45 -1.57 120.40 125.88 1z5c s VAL 75 Ca -0.18 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.81 1z5c s VAL 75 Cb -0.18 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1z5c s VAL 75 CO 0.08 0.55 0.11 1.51 0.00 0.00 0.00 175.10 177.35 1z5c s ASP 76 N 0.05 1.79 -0.45 3.32 -4.77 -0.43 -0.68 116.67 115.50 1z5c s ASP 76 Ca -0.10 -1.46 0.03 0.00 -3.30 0.00 0.00 52.55 47.73 1z5c s ASP 76 Cb -0.15 0.20 0.48 0.00 -1.09 0.00 0.00 42.92 42.36 1z5c s ASP 76 CO 0.06 -0.76 1.62 -0.46 0.70 0.00 0.00 175.17 176.32 1z5c n ASN 77 N -0.75 5.57 -3.00 2.11 2.04 -1.22 -2.96 115.26 117.05 1z5c n ASN 77 Ca -0.01 -3.77 -0.15 0.00 -0.44 0.00 0.00 54.58 50.21 1z5c n ASN 77 Cb 0.66 -0.68 0.12 0.00 -2.53 0.00 0.00 39.78 37.35 1z5c n ASN 77 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1z5c n GLY 78 N -0.89 -1.95 0.00 4.83 0.00 -1.26 -4.67 105.19 101.25 1z5c n GLY 78 Ca 0.51 -1.58 0.06 0.00 0.00 0.00 0.00 46.02 45.00 1z5c n GLY 78 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z5c n ILE 79 N -3.31 0.25 -3.70 -0.61 -5.35 -0.39 -2.37 119.36 103.87 1z5c n ILE 79 Ca 0.08 0.06 0.04 0.00 -0.27 0.00 0.00 62.75 62.66 1z5c n ILE 79 Cb 0.30 -0.88 -0.01 0.00 -1.74 0.00 0.00 39.64 37.31 1z5c n ILE 79 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z5c n GLY 80 N -0.29 -1.50 2.92 3.28 0.00 -1.26 -3.09 105.19 105.25 1z5c n GLY 80 Ca 0.08 -1.17 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 1z5c n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5c s ILE 81 N -0.48 0.50 0.16 -0.61 1.01 -1.26 -4.85 121.20 115.66 1z5c s ILE 81 Ca 0.00 -0.16 -0.33 0.00 0.00 0.00 0.00 60.65 60.17 1z5c s ILE 81 Cb 0.00 -0.50 -0.12 0.00 0.01 0.00 0.00 42.46 41.85 1z5c s ILE 81 CO 0.00 0.19 1.71 -2.65 0.00 0.00 0.00 174.94 174.19 1z5c n PRO 82 N 3.67 2.54 -0.27 2.79 -0.02 -1.26 -4.58 135.00 137.87 1z5c n PRO 82 Ca -0.22 0.92 0.19 0.00 -2.02 0.00 0.00 63.50 62.38 1z5c n PRO 82 Cb 0.53 -2.75 0.50 0.00 -0.02 0.00 0.00 33.50 31.76 1z5c n PRO 82 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1z5c h PRO 83 N 7.03 0.42 0.00 0.52 0.13 -1.99 0.11 132.00 138.22 1z5c h PRO 83 Ca -0.45 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1z5c h PRO 83 Cb 1.23 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1z5c h PRO 83 CO 0.93 0.28 -0.06 -0.56 -0.23 0.00 0.00 178.00 178.35 1z5c h GLN 84 N 0.43 0.00 0.00 0.86 -0.00 -2.06 -2.50 115.11 111.84 1z5c h GLN 84 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.15 1z5c h GLN 84 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.70 1z5c h GLN 84 CO -0.21 0.06 -0.83 0.39 -0.00 0.00 0.00 178.83 178.24 1z5c n GLU 85 N -3.28 0.23 -0.04 0.06 -0.58 0.37 -4.52 120.64 112.87 1z5c n GLU 85 Ca -0.01 0.02 -0.09 0.00 -0.42 0.00 0.00 57.16 56.66 1z5c n GLU 85 Cb 0.26 -1.60 -0.03 0.00 -0.57 0.00 0.00 31.44 29.51 1z5c n GLU 85 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z5c h VAL 86 N 0.00 0.91 -0.39 2.62 2.07 -1.26 -0.25 116.25 119.94 1z5c h VAL 86 Ca 0.00 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1z5c h VAL 86 Cb 0.68 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1z5c h VAL 86 CO 0.00 0.02 0.11 -0.65 0.02 0.00 0.00 177.57 177.07 1z5c h PRO 87 N 0.11 0.25 -0.16 1.57 0.11 -1.79 -2.10 132.00 129.98 1z5c h PRO 87 Ca 0.09 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.04 1z5c h PRO 87 Cb 0.09 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1z5c h PRO 87 CO -0.12 0.17 -0.51 -0.91 -0.21 0.00 0.00 178.00 176.41 1z5c h ASN 88 N 0.26 0.50 -0.62 -2.05 2.35 -1.81 -0.31 115.58 113.89 1z5c h ASN 88 Ca 0.18 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1z5c h ASN 88 Cb 0.19 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1z5c h ASN 88 CO -0.21 0.92 0.30 0.00 -1.65 0.00 0.00 177.43 176.80 1z5c h ALA 89 N 1.09 1.31 0.00 -0.83 0.00 -0.74 -2.15 119.26 117.94 1z5c h ALA 89 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1z5c h ALA 89 Cb 1.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1z5c h ALA 89 CO 0.09 0.53 -0.98 1.19 0.00 0.00 0.00 179.25 180.08 1z5c n PHE 90 N -4.34 0.00 -0.77 0.00 3.72 -0.82 -4.70 117.46 110.56 1z5c n PHE 90 Ca 0.06 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.46 1z5c n PHE 90 Cb 0.14 -0.06 0.01 0.00 -0.94 0.00 0.00 39.48 38.63 1z5c n PHE 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z5c n GLY 91 N 1.43 -0.35 2.90 1.37 0.00 -0.13 -4.43 105.19 105.98 1z5c n GLY 91 Ca 0.03 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1z5c n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z5c s ARG 92 N -0.47 1.48 0.28 1.61 3.52 -0.82 -2.38 118.95 122.16 1z5c s ARG 92 Ca 0.02 -0.80 -0.29 0.00 -0.13 0.00 0.00 55.73 54.53 1z5c s ARG 92 Cb 0.01 -2.38 -0.10 0.00 -1.56 0.00 0.00 34.95 30.92 1z5c s ARG 92 CO 0.00 -0.55 1.29 0.08 -0.81 0.00 0.00 175.30 175.31 1z5c s VAL 93 N 1.51 2.96 -0.63 7.11 1.01 -1.26 -3.06 120.40 128.04 1z5c s VAL 93 Ca -0.03 0.89 -0.00 0.00 0.00 0.00 0.00 61.98 62.83 1z5c s VAL 93 Cb -0.18 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1z5c s VAL 93 CO -0.07 0.18 0.52 0.18 0.00 0.00 0.00 175.10 175.92 1z5c n LEU 94 N 1.54 -3.04 -3.81 3.92 4.77 -0.27 -4.88 117.00 115.22 1z5c n LEU 94 Ca 0.02 -0.32 -0.23 0.00 -0.03 0.00 0.00 56.01 55.45 1z5c n LEU 94 Cb 0.42 -1.86 -0.17 0.00 -2.33 0.00 0.00 43.42 39.48 1z5c n LEU 94 CO 0.58 0.21 -0.39 -0.47 -1.33 0.00 0.00 177.39 175.98 1z5c s TYR 95 N -3.19 0.79 0.01 -1.77 5.04 -0.97 -4.99 117.35 112.27 1z5c s TYR 95 Ca 0.02 -0.25 -0.17 0.00 -2.44 0.00 0.00 57.07 54.23 1z5c s TYR 95 Cb -0.01 -0.83 0.03 0.00 0.35 0.00 0.00 41.96 41.50 1z5c s TYR 95 CO 0.38 -0.33 0.37 0.45 -1.34 0.00 0.00 175.55 175.08 1z5c s SER 96 N 1.73 -0.24 0.00 4.32 0.15 -1.26 -4.59 113.70 113.82 1z5c s SER 96 Ca 0.02 0.05 0.24 0.00 0.70 0.00 0.00 55.95 56.96 1z5c s SER 96 Cb -0.13 0.37 0.55 0.00 -1.71 0.00 0.00 66.02 65.11 1z5c s SER 96 CO -0.05 -0.56 1.46 -1.54 1.20 0.00 0.00 173.24 173.76 1z5c n SER 97 N 0.87 2.51 -0.63 5.45 3.41 -1.26 -4.33 113.62 119.65 1z5c n SER 97 Ca -0.20 -1.83 0.06 0.00 -0.26 0.00 0.00 58.87 56.64 1z5c n SER 97 Cb 0.58 -0.08 0.16 0.00 -0.26 0.00 0.00 64.21 64.61 1z5c n SER 97 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z5c n LYS 98 N 0.92 2.87 -1.43 4.33 5.02 -1.26 -4.69 118.16 123.92 1z5c n LYS 98 Ca 0.17 -2.18 -0.39 0.00 -2.02 0.00 0.00 58.31 53.89 1z5c n LYS 98 Cb 0.49 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 34.12 1z5c n LYS 98 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1z5c n TYR 99 N 0.19 2.75 -4.15 2.13 4.01 -1.26 -4.83 117.16 116.00 1z5c n TYR 99 Ca 0.13 -2.95 -0.11 0.00 -0.16 0.00 0.00 57.90 54.80 1z5c n TYR 99 Cb 0.51 -2.45 -0.09 0.00 -0.31 0.00 0.00 39.34 37.00 1z5c n TYR 99 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1z5c s VAL 100 N 2.71 0.02 -1.46 -0.72 -7.23 -1.26 -5.07 120.40 107.39 1z5c s VAL 100 Ca 0.60 -1.88 -0.13 0.00 -1.81 0.00 0.00 61.98 58.76 1z5c s VAL 100 Cb 0.16 -2.36 0.04 0.00 0.56 0.00 0.00 36.38 34.78 1z5c s VAL 100 CO -0.06 -0.08 2.25 0.59 -0.31 0.00 0.00 175.10 177.49 1z5c n ASN 101 N -0.26 4.37 -3.75 4.85 3.02 -1.26 -4.84 115.26 117.39 1z5c n ASN 101 Ca 0.00 -2.85 -0.13 0.00 -0.03 0.00 0.00 54.58 51.57 1z5c n ASN 101 Cb 0.65 -1.63 -0.11 0.00 -0.61 0.00 0.00 39.78 38.08 1z5c n ASN 101 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1z5c s ARG 102 N 2.84 0.41 -0.15 3.52 3.52 -1.26 -1.66 118.95 126.17 1z5c s ARG 102 Ca 0.48 0.50 -0.29 0.00 -0.13 0.00 0.00 55.73 56.29 1z5c s ARG 102 Cb 0.14 0.20 -0.03 0.00 -1.56 0.00 0.00 34.95 33.70 1z5c s ARG 102 CO -0.08 -0.05 1.48 -1.14 -0.81 0.00 0.00 175.30 174.70 1z5c s GLN 103 N 0.21 4.08 0.07 5.12 0.74 -1.01 -4.74 119.66 124.14 1z5c s GLN 103 Ca -0.00 1.80 -0.01 0.00 0.05 0.00 0.00 55.36 57.20 1z5c s GLN 103 Cb -0.03 -3.91 -0.04 0.00 1.10 0.00 0.00 33.01 30.13 1z5c s GLN 103 CO 0.00 -0.93 -0.02 0.95 -0.55 0.00 0.00 175.29 174.74 1z5c s THR 104 N 4.15 0.28 0.09 -0.34 -4.23 -1.26 -4.84 115.64 109.49 1z5c s THR 104 Ca 0.65 -1.84 -0.17 0.00 -1.18 0.00 0.00 61.69 59.15 1z5c s THR 104 Cb -0.26 -1.62 -0.08 0.00 1.34 0.00 0.00 72.50 71.88 1z5c s THR 104 CO 0.24 -0.90 1.45 0.03 -0.54 0.00 0.00 174.62 174.89 1z5c h ARG 105 N 3.08 0.58 -7.40 3.99 3.08 -1.88 -3.48 114.38 112.35 1z5c h ARG 105 Ca -0.34 -0.26 -0.50 0.00 0.07 0.00 0.00 59.98 58.95 1z5c h ARG 105 Cb 1.15 -0.01 0.10 0.00 0.08 0.00 0.00 29.97 31.29 1z5c h ARG 105 CO 0.65 0.83 0.36 0.20 -1.07 0.00 0.00 179.97 180.94 1z5c s GLY 106 N -3.46 1.64 0.00 0.04 0.00 -1.26 -5.07 107.32 99.21 1z5c s GLY 106 Ca -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1z5c s GLY 106 CO 0.79 0.23 0.00 -1.72 0.00 0.00 0.00 173.10 172.40 1z5c n TYR 108 N -3.26 0.00 -2.28 1.90 4.01 -1.26 -4.99 117.16 111.28 1z5c n TYR 108 Ca 0.07 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.70 1z5c n TYR 108 Cb 0.56 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.59 1z5c n TYR 108 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z5c n GLY 109 N -0.13 -0.04 0.87 2.72 0.00 -1.26 -4.53 105.19 102.82 1z5c n GLY 109 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 1z5c n GLY 109 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z5c n LEU 110 N -1.62 0.30 0.00 0.99 0.00 -1.26 -1.11 117.00 114.30 1z5c n LEU 110 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 56.01 55.95 1z5c n LEU 110 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 43.42 43.88 1z5c n LEU 110 CO 0.16 0.09 0.31 0.61 0.00 0.00 0.00 177.39 178.56 1z5c n GLY 111 N 2.73 -2.00 0.25 -3.96 0.00 -1.26 -0.99 105.19 99.97 1z5c n GLY 111 Ca -0.08 0.38 0.02 0.00 0.00 0.00 0.00 46.02 46.33 1z5c n GLY 111 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z5c h VAL 112 N 0.00 1.17 -0.08 1.61 3.04 -1.92 -1.98 116.25 118.09 1z5c h VAL 112 Ca 0.00 -0.73 -0.06 0.00 -1.01 0.00 0.00 66.70 64.90 1z5c h VAL 112 Cb 0.00 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.36 1z5c h VAL 112 CO 0.00 0.24 -0.25 0.11 -1.01 0.00 0.00 177.57 176.66 1z5c h LYS 113 N 0.32 0.14 -0.32 4.17 6.56 -1.27 -1.27 116.57 124.90 1z5c h LYS 113 Ca 0.07 -0.04 -0.09 0.00 -1.06 0.00 0.00 60.65 59.52 1z5c h LYS 113 Cb 0.33 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.96 1z5c h LYS 113 CO 0.02 0.39 -0.20 0.00 -2.06 0.00 0.00 179.45 177.59 1z5c h ALA 114 N 1.62 1.07 -0.42 3.86 0.00 -0.46 0.13 119.26 125.06 1z5c h ALA 114 Ca 0.02 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1z5c h ALA 114 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1z5c h ALA 114 CO 0.04 0.57 -0.09 0.00 0.00 0.00 0.00 179.25 179.76 1z5c h ALA 115 N 1.27 0.57 -0.94 0.00 0.00 -1.23 -1.88 119.26 117.05 1z5c h ALA 115 Ca 0.08 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1z5c h ALA 115 Cb 0.63 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1z5c h ALA 115 CO 0.04 0.44 0.62 0.28 0.00 0.00 0.00 179.25 180.63 1z5c h VAL 116 N 0.62 1.21 -0.14 0.00 2.07 -0.66 0.11 116.25 119.46 1z5c h VAL 116 Ca 0.11 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1z5c h VAL 116 Cb 0.62 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1z5c h VAL 116 CO 0.04 0.23 -0.00 -0.07 0.02 0.00 0.00 177.57 177.78 1z5c h LEU 117 N 1.24 0.25 -1.11 2.57 3.38 -0.63 -1.83 115.31 119.17 1z5c h LEU 117 Ca 0.36 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1z5c h LEU 117 Cb -0.09 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 1z5c h LEU 117 CO -0.09 0.50 0.61 0.22 0.09 0.00 0.00 178.44 179.76 1z5c h TYR 118 N -0.01 1.09 -0.03 1.13 3.20 -1.11 -2.68 116.97 118.56 1z5c h TYR 118 Ca 0.04 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1z5c h TYR 118 Cb 0.37 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1z5c h TYR 118 CO 0.03 0.57 -0.08 1.03 -1.64 0.00 0.00 178.16 178.07 1z5c h SER 119 N 1.07 -0.24 0.00 -2.11 0.87 -0.32 -3.16 113.55 109.67 1z5c h SER 119 Ca 0.40 0.04 -0.28 0.00 -1.23 0.00 0.00 61.79 60.73 1z5c h SER 119 Cb 0.20 0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.22 1z5c h SER 119 CO -0.16 -0.12 0.52 0.00 -0.53 0.00 0.00 176.83 176.55 1z5c n GLN 120 N -5.21 2.25 0.00 2.24 10.64 -0.73 -1.57 117.38 125.01 1z5c n GLN 120 Ca -0.05 -1.20 0.00 0.00 -1.83 0.00 0.00 57.00 53.92 1z5c n GLN 120 Cb 0.13 -2.14 0.00 0.00 -0.86 0.00 0.00 30.24 27.37 1z5c n GLN 120 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1z5c n HIS 122 N 2.76 0.00 -4.08 2.61 8.25 -1.19 -4.84 115.22 118.73 1z5c n HIS 122 Ca 0.48 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.80 1z5c n HIS 122 Cb 0.74 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.80 1z5c n HIS 122 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1z5c s GLN 123 N -0.27 1.85 0.00 -0.41 1.03 -0.61 -4.97 119.66 116.28 1z5c s GLN 123 Ca 0.00 -1.69 0.05 0.00 0.04 0.00 0.00 55.36 53.76 1z5c s GLN 123 Cb 0.00 0.44 0.10 0.00 0.03 0.00 0.00 33.01 33.59 1z5c s GLN 123 CO 0.00 -0.76 0.96 -0.40 -2.54 0.00 0.00 175.29 172.54 1z5c n ASP 124 N -1.24 2.07 -4.77 12.60 3.85 -1.26 -4.99 116.55 122.80 1z5c n ASP 124 Ca 0.01 -1.73 -0.38 0.00 -0.71 0.00 0.00 54.79 51.98 1z5c n ASP 124 Cb 0.62 -0.07 -0.06 0.00 -1.35 0.00 0.00 41.12 40.26 1z5c n ASP 124 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1z5c s LYS 125 N -0.80 4.19 0.88 0.11 -0.14 -1.26 -5.06 119.74 117.66 1z5c s LYS 125 Ca 0.09 0.45 -0.10 0.00 -1.36 0.00 0.00 55.97 55.05 1z5c s LYS 125 Cb 0.05 -3.34 0.12 0.00 -1.68 0.00 0.00 37.83 32.98 1z5c s LYS 125 CO 0.07 0.39 1.12 -2.14 -0.76 0.00 0.00 175.35 174.02 1z5c s PRO 126 N -0.13 1.35 0.56 -1.68 0.02 -1.26 -4.74 135.00 129.11 1z5c s PRO 126 Ca 0.25 1.35 -0.17 0.00 0.02 0.00 0.00 61.00 62.45 1z5c s PRO 126 Cb -0.16 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.53 1z5c s PRO 126 CO 0.12 -2.34 1.05 0.96 -0.33 0.00 0.00 177.00 176.46 1z5c s ILE 127 N -2.74 3.87 -0.15 2.83 -4.36 -0.95 -4.81 121.20 114.89 1z5c s ILE 127 Ca 0.65 0.96 0.02 0.00 -0.26 0.00 0.00 60.65 62.02 1z5c s ILE 127 Cb -0.21 -3.43 0.01 0.00 1.25 0.00 0.00 42.46 40.08 1z5c s ILE 127 CO 0.58 -0.44 -0.20 -1.61 0.24 0.00 0.00 174.94 173.50 1z5c s GLU 128 N -3.83 2.84 -0.06 0.37 2.02 -0.22 -1.77 118.70 118.05 1z5c s GLU 128 Ca 0.64 -0.78 0.05 0.00 0.02 0.00 0.00 54.97 54.90 1z5c s GLU 128 Cb -0.16 -2.37 -0.01 0.00 0.10 0.00 0.00 34.13 31.70 1z5c s GLU 128 CO 0.31 -0.09 -0.24 0.42 0.02 0.00 0.00 175.26 175.69 1z5c s ILE 129 N 1.02 1.96 -0.07 -1.63 -1.09 0.06 -1.38 121.20 120.06 1z5c s ILE 129 Ca -0.03 -1.00 0.01 0.00 -2.23 0.00 0.00 60.65 57.40 1z5c s ILE 129 Cb -0.15 -1.66 0.02 0.00 -1.58 0.00 0.00 42.46 39.09 1z5c s ILE 129 CO -0.05 0.54 -0.09 -1.61 -1.23 0.00 0.00 174.94 172.49 1z5c s GLU 130 N -0.05 1.47 -0.04 2.79 2.02 -0.35 -0.12 118.70 124.43 1z5c s GLU 130 Ca -0.06 -0.31 -0.11 0.00 0.02 0.00 0.00 54.97 54.51 1z5c s GLU 130 Cb -0.14 -1.33 0.02 0.00 0.10 0.00 0.00 34.13 32.78 1z5c s GLU 130 CO 0.04 -0.06 0.25 -0.08 0.02 0.00 0.00 175.26 175.43 1z5c s THR 131 N 0.96 0.04 -0.19 3.63 -1.32 0.09 -0.36 115.64 118.50 1z5c s THR 131 Ca -0.09 -0.37 -0.04 0.00 -1.21 0.00 0.00 61.69 59.98 1z5c s THR 131 Cb -0.15 -0.49 0.06 0.00 -1.51 0.00 0.00 72.50 70.41 1z5c s THR 131 CO 0.00 -0.20 0.06 -0.55 -2.21 0.00 0.00 174.62 171.72 1z5c s SER 132 N -0.84 2.69 0.92 8.08 0.15 -0.55 -0.48 113.70 123.66 1z5c s SER 132 Ca -0.09 -0.75 -0.10 0.00 0.70 0.00 0.00 55.95 55.71 1z5c s SER 132 Cb -0.05 -0.44 0.15 0.00 -1.71 0.00 0.00 66.02 63.97 1z5c s SER 132 CO 0.02 -0.33 1.14 -2.84 1.20 0.00 0.00 173.24 172.44 1z5c s PRO 133 N 1.98 0.99 0.13 5.44 0.02 -1.26 -1.72 135.00 140.59 1z5c s PRO 133 Ca 0.01 1.53 -0.35 0.00 0.02 0.00 0.00 61.00 62.21 1z5c s PRO 133 Cb -0.17 -1.73 -0.15 0.00 0.02 0.00 0.00 34.50 32.48 1z5c s PRO 133 CO -0.09 -2.65 1.43 0.28 -0.33 0.00 0.00 177.00 175.64 1z5c n VAL 134 N -4.24 0.13 -0.71 3.83 0.31 -1.18 -1.53 118.33 114.95 1z5c n VAL 134 Ca 0.12 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1z5c n VAL 134 Cb 0.52 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 1z5c n VAL 134 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1z5c n ASN 135 N 2.81 0.00 -4.75 4.52 3.02 -1.26 -4.97 115.26 114.62 1z5c n ASN 135 Ca 0.17 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.31 1z5c n ASN 135 Cb 0.24 -1.27 -0.04 0.00 -0.61 0.00 0.00 39.78 38.11 1z5c n ASN 135 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1z5c s SER 136 N -2.51 7.10 0.00 6.41 0.15 -0.58 -4.91 113.70 119.36 1z5c s SER 136 Ca 0.00 2.35 0.30 0.00 0.70 0.00 0.00 55.95 59.30 1z5c s SER 136 Cb 0.00 -2.62 1.57 0.00 -1.71 0.00 0.00 66.02 63.26 1z5c s SER 136 CO 0.00 -0.31 2.07 0.29 1.20 0.00 0.00 173.24 176.49 1z5c n LYS 137 N 1.59 0.63 -4.23 5.44 4.76 -1.26 -4.86 118.16 120.23 1z5c n LYS 137 Ca 0.01 -0.05 -0.16 0.00 -2.87 0.00 0.00 58.31 55.24 1z5c n LYS 137 Cb 0.44 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.02 1z5c n LYS 137 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1z5c s ARG 138 N -2.40 0.99 -0.26 1.97 0.52 -1.26 -0.59 118.95 117.92 1z5c s ARG 138 Ca 0.34 -1.27 -0.04 0.00 -0.52 0.00 0.00 55.73 54.24 1z5c s ARG 138 Cb 0.21 -0.75 0.01 0.00 0.52 0.00 0.00 34.95 34.94 1z5c s ARG 138 CO 0.44 0.13 -0.01 0.42 0.02 0.00 0.00 175.30 176.29 1z5c s ILE 139 N -2.51 3.30 -0.13 1.52 1.01 0.63 -4.51 121.20 120.51 1z5c s ILE 139 Ca 0.10 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 1z5c s ILE 139 Cb -0.03 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 1z5c s ILE 139 CO 0.02 0.20 0.31 -0.31 0.00 0.00 0.00 174.94 175.16 1z5c s TYR 140 N 1.40 3.52 0.04 3.97 2.02 0.37 -1.25 117.35 127.42 1z5c s TYR 140 Ca 0.02 0.67 0.07 0.00 -0.37 0.00 0.00 57.07 57.46 1z5c s TYR 140 Cb -0.16 -2.32 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 1z5c s TYR 140 CO -0.02 0.34 -0.17 0.95 -1.57 0.00 0.00 175.55 175.08 1z5c s THR 141 N 0.11 2.88 -0.00 -0.71 -4.23 0.19 -0.73 115.64 113.14 1z5c s THR 141 Ca 0.18 -1.15 -0.03 0.00 -1.18 0.00 0.00 61.69 59.51 1z5c s THR 141 Cb -0.14 -2.22 -0.00 0.00 1.34 0.00 0.00 72.50 71.48 1z5c s THR 141 CO 0.06 0.34 0.05 -0.36 -0.54 0.00 0.00 174.62 174.17 1z5c s PHE 142 N -0.94 0.07 -0.08 3.99 0.08 0.83 -0.91 117.98 121.02 1z5c s PHE 142 Ca 0.15 -0.13 0.04 0.00 0.12 0.00 0.00 56.93 57.10 1z5c s PHE 142 Cb -0.11 -0.07 0.00 0.00 -0.57 0.00 0.00 43.02 42.28 1z5c s PHE 142 CO 0.06 -0.15 -0.21 0.15 -0.10 0.00 0.00 175.22 174.97 1z5c s LYS 143 N -0.83 2.52 0.03 0.44 1.02 0.28 -0.76 119.74 122.45 1z5c s LYS 143 Ca -0.09 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.18 1z5c s LYS 143 Cb -0.06 -1.98 -0.02 0.00 -0.52 0.00 0.00 37.83 35.25 1z5c s LYS 143 CO 0.00 0.18 -0.08 -0.51 -0.92 0.00 0.00 175.35 174.02 1z5c s LEU 144 N 0.32 2.20 0.37 3.17 1.43 -0.73 -1.00 118.68 124.46 1z5c s LEU 144 Ca -0.14 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1z5c s LEU 144 Cb -0.16 -0.22 -0.05 0.00 0.03 0.00 0.00 46.19 45.78 1z5c s LEU 144 CO 0.06 -0.13 0.07 -0.54 0.23 0.00 0.00 176.35 176.04 1z5c s LYS 145 N -1.27 1.81 -0.09 1.70 1.02 -0.56 -2.23 119.74 120.12 1z5c s LYS 145 Ca -0.07 -2.05 0.01 0.00 0.02 0.00 0.00 55.97 53.88 1z5c s LYS 145 Cb -0.08 -0.95 -0.02 0.00 -0.52 0.00 0.00 37.83 36.25 1z5c s LYS 145 CO 0.00 -0.27 -0.12 0.42 -0.92 0.00 0.00 175.35 174.47 1z5c s ILE 146 N -3.17 3.24 -0.70 2.17 1.01 -1.26 -0.68 121.20 121.80 1z5c s ILE 146 Ca 0.30 -0.63 -0.22 0.00 0.00 0.00 0.00 60.65 60.10 1z5c s ILE 146 Cb 0.07 -2.33 0.07 0.00 0.01 0.00 0.00 42.46 40.28 1z5c s ILE 146 CO 0.14 0.56 1.01 -0.62 0.00 0.00 0.00 174.94 176.03 1z5c s ASP 147 N -0.23 6.23 0.20 3.58 -1.08 0.86 -4.88 116.67 121.34 1z5c s ASP 147 Ca 0.02 -1.08 -0.10 0.00 -0.52 0.00 0.00 52.55 50.87 1z5c s ASP 147 Cb -0.13 -2.43 0.23 0.00 -1.46 0.00 0.00 42.92 39.13 1z5c s ASP 147 CO 0.03 -1.43 1.78 0.40 0.52 0.00 0.00 175.17 176.47 1z5c h ILE 148 N 5.99 0.90 -0.61 4.11 1.08 -1.96 0.18 117.51 127.20 1z5c h ILE 148 Ca -0.23 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.05 1z5c h ILE 148 Cb 1.06 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 1z5c h ILE 148 CO 1.19 0.10 0.37 -1.13 -0.69 0.00 0.00 178.15 177.99 1z5c h ASN 149 N 0.54 0.74 0.82 1.72 -0.73 -1.96 -2.36 115.58 114.35 1z5c h ASN 149 Ca 0.28 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.39 1z5c h ASN 149 Cb 0.24 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.64 1z5c h ASN 149 CO -0.21 0.58 -0.57 0.29 -0.37 0.00 0.00 177.43 177.14 1z5c n LYS 150 N -4.61 0.23 -3.57 6.67 5.02 -1.01 -4.67 118.16 116.23 1z5c n LYS 150 Ca 0.04 0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 56.21 1z5c n LYS 150 Cb 0.06 -1.65 0.06 0.00 -0.02 0.00 0.00 35.03 33.48 1z5c n LYS 150 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1z5c n ASN 151 N -1.99 -1.66 -4.09 4.39 5.15 0.61 -5.03 115.26 112.63 1z5c n ASN 151 Ca 0.04 -0.72 -0.12 0.00 -0.60 0.00 0.00 54.58 53.18 1z5c n ASN 151 Cb 0.42 -4.58 -0.11 0.00 -0.53 0.00 0.00 39.78 34.98 1z5c n ASN 151 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 1z5c s GLU 152 N -5.66 0.61 0.42 1.20 -1.05 -1.03 -4.53 118.70 108.66 1z5c s GLU 152 Ca 0.01 -0.94 -0.25 0.00 -0.15 0.00 0.00 54.97 53.64 1z5c s GLU 152 Cb -0.00 -0.22 -0.08 0.00 -0.44 0.00 0.00 34.13 33.39 1z5c s GLU 152 CO 0.77 0.02 1.25 -1.25 0.95 0.00 0.00 175.26 176.99 1z5c s PRO 153 N -2.34 3.90 -0.23 -4.83 0.04 -1.00 -0.10 135.00 130.44 1z5c s PRO 153 Ca -0.03 2.01 -0.06 0.00 0.04 0.00 0.00 61.00 62.96 1z5c s PRO 153 Cb -0.05 -2.65 -0.02 0.00 0.04 0.00 0.00 34.50 31.82 1z5c s PRO 153 CO -0.02 -0.50 0.02 0.42 0.04 0.00 0.00 177.00 176.96 1z5c s ILE 154 N -1.35 3.89 -0.60 0.56 1.01 0.14 -4.77 121.20 120.08 1z5c s ILE 154 Ca 0.59 -0.32 -0.25 0.00 0.00 0.00 0.00 60.65 60.68 1z5c s ILE 154 Cb -0.35 -2.80 0.04 0.00 0.01 0.00 0.00 42.46 39.37 1z5c s ILE 154 CO 0.44 0.38 1.01 -0.63 0.00 0.00 0.00 174.94 176.14 1z5c s ILE 155 N 1.51 4.26 -0.01 2.92 1.01 -1.26 -1.49 121.20 128.14 1z5c s ILE 155 Ca 0.06 0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.76 1z5c s ILE 155 Cb -0.15 -4.63 -0.30 0.00 0.01 0.00 0.00 42.46 37.40 1z5c s ILE 155 CO 0.01 -1.29 0.99 0.58 0.00 0.00 0.00 174.94 175.23 1z5c h VAL 156 N 6.03 1.43 -3.38 2.92 2.07 -1.42 -3.47 116.25 120.43 1z5c h VAL 156 Ca -0.27 -2.43 -0.15 0.00 0.82 0.00 0.00 66.70 64.67 1z5c h VAL 156 Cb 1.07 2.96 -0.22 0.00 -1.52 0.00 0.00 31.29 33.58 1z5c h VAL 156 CO 1.14 0.71 -0.46 -1.61 0.02 0.00 0.00 177.57 177.37 1z5c s GLU 157 N -2.72 0.45 -0.13 1.57 2.02 -1.10 -4.97 118.70 113.81 1z5c s GLU 157 Ca -0.12 -0.20 -0.08 0.00 0.02 0.00 0.00 54.97 54.58 1z5c s GLU 157 Cb 0.03 0.19 0.05 0.00 0.10 0.00 0.00 34.13 34.49 1z5c s GLU 157 CO 0.86 -0.10 0.32 0.50 0.02 0.00 0.00 175.26 176.86 1z5c s ARG 158 N -1.01 0.31 0.34 1.61 3.52 -1.26 -0.56 118.95 121.91 1z5c s ARG 158 Ca -0.11 0.60 -0.06 0.00 -0.13 0.00 0.00 55.73 56.03 1z5c s ARG 158 Cb -0.06 -0.01 0.01 0.00 -1.56 0.00 0.00 34.95 33.33 1z5c s ARG 158 CO 0.02 -0.13 0.53 0.20 -0.81 0.00 0.00 175.30 175.11 1z5c s GLY 159 N 1.03 1.20 -0.04 8.12 0.00 -0.08 -5.00 107.32 112.55 1z5c s GLY 159 Ca -0.07 -1.32 -0.18 0.00 0.00 0.00 0.00 44.72 43.15 1z5c s GLY 159 CO -0.08 -0.84 0.40 -0.45 0.00 0.00 0.00 173.10 172.13 1z5c s SER 160 N -3.19 -0.32 -0.01 1.64 0.15 -1.26 -0.64 113.70 110.08 1z5c s SER 160 Ca 0.27 0.31 -0.08 0.00 0.70 0.00 0.00 55.95 57.15 1z5c s SER 160 Cb -0.01 0.43 0.01 0.00 -1.71 0.00 0.00 66.02 64.73 1z5c s SER 160 CO 0.18 -0.44 0.16 -0.69 1.20 0.00 0.00 173.24 173.65 1z5c s VAL 161 N -1.10 0.07 0.16 4.45 1.01 -0.38 -4.98 120.40 119.63 1z5c s VAL 161 Ca -0.11 -0.57 -0.31 0.00 0.00 0.00 0.00 61.98 60.99 1z5c s VAL 161 Cb -0.04 -0.43 -0.09 0.00 0.00 0.00 0.00 36.38 35.82 1z5c s VAL 161 CO 0.05 -0.31 1.48 -0.70 0.00 0.00 0.00 175.10 175.62 1z5c s GLU 162 N -1.17 4.27 -1.09 2.72 2.12 -1.26 -0.27 118.70 124.02 1z5c s GLU 162 Ca -0.12 2.24 -0.15 0.00 0.36 0.00 0.00 54.97 57.29 1z5c s GLU 162 Cb -0.06 -3.18 0.16 0.00 0.26 0.00 0.00 34.13 31.31 1z5c s GLU 162 CO 0.02 -0.51 1.28 1.21 -0.54 0.00 0.00 175.26 176.72 1z5c s ASN 163 N 1.00 6.91 0.00 -1.70 2.47 0.24 -4.72 114.94 119.14 1z5c s ASN 163 Ca 0.66 -2.67 0.23 0.00 0.42 0.00 0.00 52.86 51.50 1z5c s ASN 163 Cb -0.41 -2.38 1.01 0.00 -1.45 0.00 0.00 41.25 38.02 1z5c s ASN 163 CO 0.33 -0.83 1.73 0.35 -3.72 0.00 0.00 177.10 174.95 1z5c n THR 164 N 4.82 0.41 -0.00 -5.21 -2.24 -1.26 -3.40 114.28 107.39 1z5c n THR 164 Ca 0.31 0.10 0.01 0.00 -2.27 0.00 0.00 64.05 62.20 1z5c n THR 164 Cb 0.45 -0.72 0.02 0.00 -2.10 0.00 0.00 70.33 67.99 1z5c n THR 164 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z5c n ARG 165 N -1.45 2.10 -0.94 -0.78 5.12 -1.26 -5.00 116.66 114.46 1z5c n ARG 165 Ca 0.07 -1.37 0.00 0.00 -1.93 0.00 0.00 57.85 54.62 1z5c n ARG 165 Cb 0.24 -1.05 0.00 0.00 -1.16 0.00 0.00 32.46 30.50 1z5c n ARG 165 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z5c n GLY 166 N -0.21 0.28 3.67 -0.13 0.00 -1.22 -4.97 105.19 102.62 1z5c n GLY 166 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 1z5c n GLY 166 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1z5c n PHE 167 N -2.35 2.09 -4.70 1.61 7.35 -1.26 -4.87 117.46 115.34 1z5c n PHE 167 Ca 0.00 0.52 -0.25 0.00 -0.76 0.00 0.00 57.45 56.96 1z5c n PHE 167 Cb 0.21 -2.41 -0.14 0.00 0.35 0.00 0.00 39.48 37.49 1z5c n PHE 167 CO 0.00 0.00 0.00 -3.38 -0.76 0.00 0.00 176.76 172.62 1z5c s HIS 168 N -0.65 1.77 -5.00 -5.13 -3.43 -1.26 -4.82 115.29 96.77 1z5c s HIS 168 Ca 0.61 -0.36 0.00 0.00 -0.80 0.00 0.00 55.06 54.51 1z5c s HIS 168 Cb -0.62 -1.08 0.00 0.00 -1.43 0.00 0.00 32.58 29.45 1z5c s HIS 168 CO 0.57 0.06 0.00 0.41 -2.00 0.00 0.00 174.74 173.78 1z5c n GLY 169 N 2.02 0.33 3.10 -1.38 0.00 -0.70 -4.12 105.19 104.43 1z5c n GLY 169 Ca -0.17 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 1z5c n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5c s THR 170 N -2.46 0.04 -0.12 2.61 2.01 -1.16 -1.49 115.64 115.08 1z5c s THR 170 Ca 0.00 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1z5c s THR 170 Cb 0.00 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.15 1z5c s THR 170 CO 0.00 -0.19 -0.19 -0.55 -0.69 0.00 0.00 174.62 173.00 1z5c s SER 171 N -0.67 2.76 -0.08 3.53 0.15 0.52 -1.32 113.70 118.59 1z5c s SER 171 Ca -0.08 -0.51 0.03 0.00 0.70 0.00 0.00 55.95 56.10 1z5c s SER 171 Cb -0.04 -1.26 0.01 0.00 -1.71 0.00 0.00 66.02 63.01 1z5c s SER 171 CO 0.01 0.07 -0.18 -0.69 1.20 0.00 0.00 173.24 173.65 1z5c s VAL 172 N 0.78 1.57 -0.05 4.45 1.01 -0.61 -1.21 120.40 126.35 1z5c s VAL 172 Ca -0.10 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1z5c s VAL 172 Cb -0.16 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.86 1z5c s VAL 172 CO 0.01 0.45 -0.04 0.00 0.00 0.00 0.00 175.10 175.52 1z5c s ALA 173 N 0.54 0.67 -0.02 5.51 0.00 -0.48 -1.37 121.76 126.61 1z5c s ALA 173 Ca -0.16 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1z5c s ALA 173 Cb -0.17 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.53 1z5c s ALA 173 CO 0.06 -0.05 -0.00 0.42 0.00 0.00 0.00 175.76 176.19 1z5c s ILE 174 N 0.98 0.12 -0.19 0.00 1.01 -0.06 -1.06 121.20 122.00 1z5c s ILE 174 Ca -0.10 0.05 -0.07 0.00 0.00 0.00 0.00 60.65 60.53 1z5c s ILE 174 Cb -0.14 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 1z5c s ILE 174 CO -0.00 0.09 0.06 -0.44 0.00 0.00 0.00 174.94 174.65 1z5c s SER 175 N 0.63 5.53 0.06 3.58 0.01 -1.26 -0.74 113.70 121.51 1z5c s SER 175 Ca -0.06 0.04 -0.06 0.00 1.31 0.00 0.00 55.95 57.18 1z5c s SER 175 Cb -0.09 -1.95 -0.01 0.00 0.21 0.00 0.00 66.02 64.18 1z5c s SER 175 CO -0.01 0.16 0.12 0.27 0.41 0.00 0.00 173.24 174.19 1z5c s ILE 176 N 0.47 0.15 0.47 1.44 -4.36 0.16 -4.52 121.20 115.01 1z5c s ILE 176 Ca 0.03 -1.20 -0.25 0.00 -0.26 0.00 0.00 60.65 58.97 1z5c s ILE 176 Cb -0.13 -1.14 -0.08 0.00 1.25 0.00 0.00 42.46 42.36 1z5c s ILE 176 CO 0.01 -0.66 1.41 -2.65 0.24 0.00 0.00 174.94 173.28 1z5c n PRO 177 N 0.37 2.12 -4.01 0.37 -0.02 -1.26 -0.49 135.00 132.09 1z5c n PRO 177 Ca -0.17 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 61.95 1z5c n PRO 177 Cb 0.60 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1z5c n PRO 177 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z5c s GLY 178 N -0.56 1.11 -0.39 -1.23 0.00 -0.55 -4.41 107.32 101.30 1z5c s GLY 178 Ca 0.63 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 44.12 1z5c s GLY 178 CO 0.56 -0.79 0.36 -0.35 0.00 0.00 0.00 173.10 172.88 1z5c s ASP 179 N -3.17 1.38 0.12 1.64 -1.08 -1.22 -4.72 116.67 109.63 1z5c s ASP 179 Ca 0.26 -2.00 -0.19 0.00 -0.52 0.00 0.00 52.55 50.09 1z5c s ASP 179 Cb -0.02 0.28 -0.06 0.00 -1.46 0.00 0.00 42.92 41.66 1z5c s ASP 179 CO 0.17 -0.24 1.78 -0.25 0.52 0.00 0.00 175.17 177.15 1z5c h TRP 180 N 6.62 0.27 -0.70 -5.34 2.91 -1.94 -1.54 115.95 116.23 1z5c h TRP 180 Ca 0.10 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.21 1z5c h TRP 180 Cb 1.01 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 29.53 1z5c h TRP 180 CO 0.32 0.17 0.46 -1.35 -1.03 0.00 0.00 178.44 177.01 1z5c h PRO 181 N 0.28 0.57 0.07 2.65 0.11 -2.00 0.14 132.00 133.83 1z5c h PRO 181 Ca 0.08 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 65.88 1z5c h PRO 181 Cb -0.03 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 30.93 1z5c h PRO 181 CO -0.02 0.38 -1.39 0.87 -0.21 0.00 0.00 178.00 177.63 1z5c h LYS 182 N 0.59 0.14 0.00 1.05 1.57 -1.91 -3.34 116.57 114.67 1z5c h LYS 182 Ca 0.32 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1z5c h LYS 182 Cb 0.46 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1z5c h LYS 182 CO -0.11 0.99 -0.25 0.00 -0.57 0.00 0.00 179.45 179.51 1z5c h ALA 183 N 0.72 0.85 0.14 3.86 0.00 -0.92 -3.42 119.26 120.49 1z5c h ALA 183 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1z5c h ALA 183 Cb 1.94 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.70 1z5c h ALA 183 CO 0.14 0.00 -0.34 -0.22 0.00 0.00 0.00 179.25 178.84 1z5c h LYS 184 N 0.00 -0.56 -0.07 0.00 3.64 -0.84 -1.10 116.57 117.64 1z5c h LYS 184 Ca 0.00 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1z5c h LYS 184 Cb 0.82 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1z5c h LYS 184 CO 0.00 -0.37 -0.27 0.66 -2.27 0.00 0.00 179.45 177.20 1z5c h SER 185 N -0.58 0.12 0.69 4.20 4.64 -1.83 -1.55 113.55 119.24 1z5c h SER 185 Ca 0.02 -0.03 -0.25 0.00 -0.47 0.00 0.00 61.79 61.06 1z5c h SER 185 Cb 0.60 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1z5c h SER 185 CO -0.18 0.39 -1.12 0.03 -0.87 0.00 0.00 176.83 175.08 1z5c h ARG 186 N 0.11 0.21 -0.54 4.77 3.08 -1.70 -1.99 114.38 118.32 1z5c h ARG 186 Ca 0.02 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 59.68 1z5c h ARG 186 Cb 0.54 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1z5c h ARG 186 CO 0.04 1.13 0.09 0.82 -1.07 0.00 0.00 179.97 180.98 1z5c h ILE 187 N 0.07 1.25 -0.55 2.04 2.04 -0.90 0.43 117.51 121.89 1z5c h ILE 187 Ca -0.09 -0.96 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 1z5c h ILE 187 Cb 1.84 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 1z5c h ILE 187 CO 0.18 0.35 0.08 1.88 0.00 0.00 0.00 178.15 180.63 1z5c h TYR 188 N 0.79 0.99 -0.28 1.37 0.05 -1.33 -1.98 116.97 116.57 1z5c h TYR 188 Ca 0.16 -0.14 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 1z5c h TYR 188 Cb 0.41 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1z5c h TYR 188 CO 0.03 0.88 -0.22 1.49 -1.05 0.00 0.00 178.16 179.28 1z5c h GLU 189 N 0.81 0.52 -0.26 4.88 4.57 -1.11 -0.46 114.58 123.53 1z5c h GLU 189 Ca 0.17 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1z5c h GLU 189 Cb 0.43 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1z5c h GLU 189 CO 0.01 0.72 0.09 -0.92 -1.18 0.00 0.00 179.01 177.73 1z5c h TYR 190 N 0.47 0.42 -0.45 0.92 3.20 -0.70 0.01 116.97 120.84 1z5c h TYR 190 Ca 0.07 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1z5c h TYR 190 Cb 0.65 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1z5c h TYR 190 CO 0.02 0.46 -0.11 0.82 -1.64 0.00 0.00 178.16 177.71 1z5c h ILE 191 N 0.26 1.27 -0.27 1.81 2.04 -1.02 -1.34 117.51 120.27 1z5c h ILE 191 Ca 0.09 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 1z5c h ILE 191 Cb 0.23 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1z5c h ILE 191 CO -0.00 0.42 0.09 0.50 0.00 0.00 0.00 178.15 179.15 1z5c h LYS 192 N 0.70 0.42 -0.87 2.37 3.64 -0.98 -1.74 116.57 120.10 1z5c h LYS 192 Ca 0.11 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1z5c h LYS 192 Cb 0.65 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1z5c h LYS 192 CO 0.04 0.48 0.57 0.00 -2.27 0.00 0.00 179.45 178.27 1z5c h ARG 193 N 0.27 1.08 -0.32 1.90 3.08 -0.90 -1.84 114.38 117.65 1z5c h ARG 193 Ca 0.09 -0.07 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 1z5c h ARG 193 Cb 0.23 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1z5c h ARG 193 CO -0.00 0.72 -0.42 1.79 -1.07 0.00 0.00 179.97 180.98 1z5c h THR 194 N 1.12 1.28 -0.71 2.04 1.35 -1.03 -3.06 112.91 113.90 1z5c h THR 194 Ca 0.34 -1.61 0.03 0.00 -0.55 0.00 0.00 66.41 64.62 1z5c h THR 194 Cb -0.03 1.48 -0.04 0.00 -1.73 0.00 0.00 68.15 67.83 1z5c h THR 194 CO -0.10 0.53 0.45 0.22 -0.25 0.00 0.00 175.52 176.36 1z5c h TYR 195 N 0.65 0.84 -0.30 4.73 3.20 -1.14 0.79 116.97 125.75 1z5c h TYR 195 Ca 0.05 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1z5c h TYR 195 Cb 1.00 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 1z5c h TYR 195 CO 0.06 0.48 0.07 0.82 -1.64 0.00 0.00 178.16 177.95 1z5c h ILE 196 N 0.88 1.14 -0.31 1.81 1.08 -1.24 -1.28 117.51 119.60 1z5c h ILE 196 Ca 0.28 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 1z5c h ILE 196 Cb 0.01 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1z5c h ILE 196 CO -0.11 0.18 0.00 2.30 -0.69 0.00 0.00 178.15 179.83 1z5c n ILE 197 N -4.37 0.39 -3.20 -0.67 -5.35 -0.91 -4.49 119.36 100.76 1z5c n ILE 197 Ca 0.01 -0.66 -0.24 0.00 -0.27 0.00 0.00 62.75 61.59 1z5c n ILE 197 Cb 0.17 0.98 -0.06 0.00 -1.74 0.00 0.00 39.64 38.99 1z5c n ILE 197 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1z5c n THR 198 N 1.32 1.13 0.53 7.28 -1.04 0.23 -4.93 114.28 118.79 1z5c n THR 198 Ca 0.18 -4.84 0.08 0.00 -2.04 0.00 0.00 64.05 57.44 1z5c n THR 198 Cb 0.57 -1.48 0.34 0.00 -1.82 0.00 0.00 70.33 67.94 1z5c n THR 198 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1z5c n PRO 199 N 0.62 0.01 -0.03 -2.82 -0.04 -1.19 -1.99 135.00 129.57 1z5c n PRO 199 Ca 0.27 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 64.10 1z5c n PRO 199 Cb 0.50 -1.52 0.46 0.00 -0.04 0.00 0.00 33.50 32.89 1z5c n PRO 199 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1z5c n TYR 200 N -1.55 0.07 -4.09 0.54 0.18 -1.26 0.01 117.16 111.06 1z5c n TYR 200 Ca 0.04 -0.03 -0.25 0.00 1.88 0.00 0.00 57.90 59.53 1z5c n TYR 200 Cb 0.19 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.10 1z5c n TYR 200 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1z5c s ALA 201 N -1.93 3.58 -0.07 -3.48 0.00 -0.84 -4.09 121.76 114.92 1z5c s ALA 201 Ca 0.36 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1z5c s ALA 201 Cb 0.20 -1.35 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 1z5c s ALA 201 CO 0.31 0.44 -0.21 -2.00 0.00 0.00 0.00 175.76 174.31 1z5c s GLU 202 N -3.28 2.33 0.06 0.00 2.12 0.36 -3.61 118.70 116.68 1z5c s GLU 202 Ca 0.31 -0.74 0.09 0.00 0.36 0.00 0.00 54.97 55.00 1z5c s GLU 202 Cb -0.10 -1.91 -0.03 0.00 0.26 0.00 0.00 34.13 32.36 1z5c s GLU 202 CO 0.24 0.24 -0.26 -0.06 -0.54 0.00 0.00 175.26 174.88 1z5c s PHE 203 N 0.14 2.28 -0.08 5.30 0.40 -0.50 -0.58 117.98 124.95 1z5c s PHE 203 Ca -0.09 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 55.86 1z5c s PHE 203 Cb -0.14 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.05 1z5c s PHE 203 CO 0.05 0.15 -0.16 0.42 0.70 0.00 0.00 175.22 176.38 1z5c s ILE 204 N -0.84 1.43 -0.19 0.64 1.01 -0.41 -0.63 121.20 122.21 1z5c s ILE 204 Ca 0.12 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1z5c s ILE 204 Cb -0.10 -1.27 0.04 0.00 0.01 0.00 0.00 42.46 41.14 1z5c s ILE 204 CO 0.03 0.42 -0.08 0.12 0.00 0.00 0.00 174.94 175.43 1z5c s PHE 205 N 0.55 2.20 -0.28 3.97 5.36 -0.18 -1.11 117.98 128.48 1z5c s PHE 205 Ca -0.16 -1.46 -0.07 0.00 -0.96 0.00 0.00 56.93 54.27 1z5c s PHE 205 Cb -0.16 -1.53 -0.00 0.00 -0.34 0.00 0.00 43.02 40.98 1z5c s PHE 205 CO 0.05 -0.71 0.09 0.21 -1.46 0.00 0.00 175.22 173.40 1z5c s LYS 206 N 1.47 3.28 0.65 10.12 2.20 -0.39 -0.64 119.74 136.43 1z5c s LYS 206 Ca -0.01 -0.74 -0.02 0.00 -0.36 0.00 0.00 55.97 54.84 1z5c s LYS 206 Cb -0.16 -3.38 0.07 0.00 -1.51 0.00 0.00 37.83 32.85 1z5c s LYS 206 CO -0.08 -0.37 0.91 0.16 -0.36 0.00 0.00 175.35 175.61 1z5c s ASP 207 N 1.55 4.84 0.30 1.43 1.47 -0.27 -1.39 116.67 124.61 1z5c s ASP 207 Ca 0.04 0.01 0.21 0.00 1.18 0.00 0.00 52.55 53.99 1z5c s ASP 207 Cb -0.17 -0.67 1.11 0.00 -0.34 0.00 0.00 42.92 42.86 1z5c s ASP 207 CO 0.03 -1.50 1.65 -2.65 0.68 0.00 0.00 175.17 173.38 1z5c n PRO 208 N -2.66 0.14 0.00 2.11 -0.02 -0.84 -0.98 135.00 132.76 1z5c n PRO 208 Ca 0.10 0.60 0.14 0.00 -2.02 0.00 0.00 63.50 62.32 1z5c n PRO 208 Cb 0.60 -1.93 0.44 0.00 -0.02 0.00 0.00 33.50 32.58 1z5c n PRO 208 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1z5c n GLU 209 N -2.23 1.71 -0.92 -0.52 1.02 -1.26 -4.60 120.64 113.83 1z5c n GLU 209 Ca -0.01 -1.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 1z5c n GLU 209 Cb 0.06 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1z5c n GLU 209 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z5c n GLY 210 N 1.22 0.77 3.77 0.62 0.00 -0.15 -5.04 105.19 106.37 1z5c n GLY 210 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1z5c n GLY 210 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z5c s ASN 211 N -2.55 6.73 -0.07 1.61 0.01 -1.26 -4.82 114.94 114.60 1z5c s ASN 211 Ca 0.00 2.66 0.05 0.00 -0.71 0.00 0.00 52.86 54.86 1z5c s ASN 211 Cb 0.00 -2.65 -0.01 0.00 0.41 0.00 0.00 41.25 39.01 1z5c s ASN 211 CO 0.00 -0.56 -0.24 -0.69 -1.51 0.00 0.00 177.10 174.10 1z5c s VAL 212 N -1.17 1.99 -0.01 1.60 1.01 -1.26 -1.11 120.40 121.46 1z5c s VAL 212 Ca 0.50 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.53 1z5c s VAL 212 Cb -0.39 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1z5c s VAL 212 CO 0.52 0.55 -0.23 -0.89 0.00 0.00 0.00 175.10 175.04 1z5c s THR 213 N -0.02 1.84 -0.10 3.92 2.01 0.19 -4.98 115.64 118.50 1z5c s THR 213 Ca -0.07 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 60.92 1z5c s THR 213 Cb -0.15 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.82 1z5c s THR 213 CO 0.05 0.49 -0.18 -0.47 -0.69 0.00 0.00 174.62 173.81 1z5c s TYR 214 N -0.58 2.66 -0.43 4.92 5.04 -1.26 -1.01 117.35 126.70 1z5c s TYR 214 Ca 0.09 -0.69 0.03 0.00 -2.44 0.00 0.00 57.07 54.06 1z5c s TYR 214 Cb -0.09 -1.73 0.12 0.00 0.35 0.00 0.00 41.96 40.60 1z5c s TYR 214 CO -0.01 -0.21 0.17 0.71 -1.34 0.00 0.00 175.55 174.87 1z5c s TYR 215 N 0.10 3.11 0.33 4.97 2.02 0.20 -5.02 117.35 123.06 1z5c s TYR 215 Ca -0.08 -2.90 -0.28 0.00 -0.37 0.00 0.00 57.07 53.43 1z5c s TYR 215 Cb -0.15 -2.65 -0.10 0.00 -0.40 0.00 0.00 41.96 38.66 1z5c s TYR 215 CO 0.05 -0.83 1.17 -1.25 -1.57 0.00 0.00 175.55 173.12 1z5c s PRO 216 N 0.38 4.41 0.14 -1.71 0.04 -1.26 -1.41 135.00 135.59 1z5c s PRO 216 Ca 0.14 1.92 -0.35 0.00 0.04 0.00 0.00 61.00 62.75 1z5c s PRO 216 Cb -0.23 -3.02 -0.15 0.00 0.04 0.00 0.00 34.50 31.15 1z5c s PRO 216 CO -0.05 -0.03 1.52 -2.13 0.04 0.00 0.00 177.00 176.35 1z5c n ARG 217 N 0.79 1.87 -0.00 4.56 0.63 -1.24 -4.86 116.66 118.40 1z5c n ARG 217 Ca 0.01 0.68 0.07 0.00 -0.92 0.00 0.00 57.85 57.68 1z5c n ARG 217 Cb 0.44 -2.41 -0.10 0.00 0.45 0.00 0.00 32.46 30.84 1z5c n ARG 217 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1z5c n LEU 218 N 3.22 0.26 -3.88 6.15 4.77 0.10 -4.99 117.00 122.64 1z5c n LEU 218 Ca 0.17 -0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 55.85 1z5c n LEU 218 Cb 0.26 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 1z5c n LEU 218 CO 0.63 0.07 -0.20 0.28 -1.33 0.00 0.00 177.39 176.84 1z5c s THR 219 N -2.74 0.08 -1.62 -5.08 -1.32 -1.07 -5.01 115.64 98.87 1z5c s THR 219 Ca -0.01 -0.64 0.19 0.00 -1.21 0.00 0.00 61.69 60.02 1z5c s THR 219 Cb 0.10 -0.39 0.55 0.00 -1.51 0.00 0.00 72.50 71.25 1z5c s THR 219 CO 0.59 -0.35 1.46 -0.46 -2.21 0.00 0.00 174.62 173.65 1z5c n ASN 220 N 1.64 3.68 -4.68 8.08 0.23 -1.26 -4.09 115.26 118.87 1z5c n ASN 220 Ca -0.22 -2.02 -0.39 0.00 -0.53 0.00 0.00 54.58 51.42 1z5c n ASN 220 Cb 0.56 -0.42 -0.06 0.00 -2.08 0.00 0.00 39.78 37.78 1z5c n ASN 220 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1z5c s LYS 221 N -1.04 4.24 -0.06 -3.83 1.02 -1.26 -5.05 119.74 113.77 1z5c s LYS 221 Ca 0.41 0.49 -0.12 0.00 0.02 0.00 0.00 55.97 56.78 1z5c s LYS 221 Cb 0.22 -3.53 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 1z5c s LYS 221 CO 0.28 -0.09 0.29 -1.50 -0.92 0.00 0.00 175.35 173.41 1z5c s ILE 222 N 1.43 5.24 0.77 2.17 2.07 -1.26 -4.75 121.20 126.87 1z5c s ILE 222 Ca 0.26 0.57 -0.14 0.00 -1.41 0.00 0.00 60.65 59.93 1z5c s ILE 222 Cb -0.16 -3.58 0.06 0.00 0.13 0.00 0.00 42.46 38.91 1z5c s ILE 222 CO 0.10 0.58 1.19 -2.84 -1.91 0.00 0.00 174.94 172.06 1z5c s PRO 223 N -0.92 1.89 -0.01 3.50 0.02 -1.26 -4.90 135.00 133.32 1z5c s PRO 223 Ca 0.20 1.70 -0.30 0.00 0.02 0.00 0.00 61.00 62.62 1z5c s PRO 223 Cb -0.15 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.49 1z5c s PRO 223 CO 0.09 -2.01 1.78 0.21 -0.33 0.00 0.00 177.00 176.74 1z5c s LYS 224 N -4.11 4.17 0.39 5.54 2.20 -1.26 -4.92 119.74 121.75 1z5c s LYS 224 Ca 0.72 2.36 -0.27 0.00 -0.36 0.00 0.00 55.97 58.43 1z5c s LYS 224 Cb -0.27 -4.03 -0.11 0.00 -1.51 0.00 0.00 37.83 31.91 1z5c s LYS 224 CO 0.49 -0.88 1.34 -2.30 -0.36 0.00 0.00 175.35 173.63 1z5c n PRO 225 N 7.20 2.18 -1.93 4.03 -0.02 -1.26 -4.86 135.00 140.33 1z5c n PRO 225 Ca 0.18 0.77 -0.38 0.00 -2.02 0.00 0.00 63.50 62.05 1z5c n PRO 225 Cb 0.42 -2.45 0.02 0.00 -0.02 0.00 0.00 33.50 31.47 1z5c n PRO 225 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1z5c s PRO 226 N -2.11 3.47 0.18 0.52 0.04 -1.26 -4.98 135.00 130.85 1z5c s PRO 226 Ca 0.58 2.14 0.08 0.00 0.04 0.00 0.00 61.00 63.84 1z5c s PRO 226 Cb -0.51 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 1z5c s PRO 226 CO 0.60 -0.89 -0.06 -0.65 0.04 0.00 0.00 177.00 176.04 1z5c s GLN 227 N -2.70 2.18 0.19 4.56 -0.21 -0.44 -4.90 119.66 118.34 1z5c s GLN 227 Ca 0.66 -1.21 -0.31 0.00 0.02 0.00 0.00 55.36 54.53 1z5c s GLN 227 Cb -0.38 -2.23 -0.09 0.00 1.00 0.00 0.00 33.01 31.31 1z5c s GLN 227 CO 0.46 0.44 1.43 -2.00 -2.12 0.00 0.00 175.29 173.50 1z5c s GLU 228 N -2.85 4.30 0.31 2.91 2.12 -1.26 -4.04 118.70 120.18 1z5c s GLU 228 Ca 0.26 2.21 0.05 0.00 0.36 0.00 0.00 54.97 57.85 1z5c s GLU 228 Cb -0.09 -3.17 -0.06 0.00 0.26 0.00 0.00 34.13 31.07 1z5c s GLU 228 CO 0.16 -0.43 0.00 0.14 -0.54 0.00 0.00 175.26 174.60 1z5c s VAL 229 N 0.52 1.47 0.53 3.70 -7.23 -0.66 -4.99 120.40 113.73 1z5c s VAL 229 Ca 0.62 -2.05 -0.16 0.00 -1.81 0.00 0.00 61.98 58.58 1z5c s VAL 229 Cb -0.40 -2.66 -0.07 0.00 0.56 0.00 0.00 36.38 33.81 1z5c s VAL 229 CO 0.37 -0.14 0.99 -0.54 -0.31 0.00 0.00 175.10 175.47 1z5c s LYS 230 N -3.80 3.89 0.50 4.82 1.02 -1.26 -4.59 119.74 120.32 1z5c s LYS 230 Ca 0.33 0.92 -0.23 0.00 0.02 0.00 0.00 55.97 57.02 1z5c s LYS 230 Cb 0.07 -2.13 -0.06 0.00 -0.52 0.00 0.00 37.83 35.19 1z5c s LYS 230 CO 0.14 -0.32 1.29 -1.25 -0.92 0.00 0.00 175.35 174.28 1z5c s PRO 231 N -4.25 3.44 0.26 -1.68 0.04 -1.26 -4.38 135.00 127.17 1z5c s PRO 231 Ca 0.58 2.07 -0.26 0.00 0.04 0.00 0.00 61.00 63.43 1z5c s PRO 231 Cb -0.10 -2.36 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 1z5c s PRO 231 CO 0.35 -0.90 0.88 -1.58 0.04 0.00 0.00 177.00 175.80 1z5c s HIS 232 N -1.38 3.81 0.40 0.56 2.46 -0.89 -0.82 115.29 119.42 1z5c s HIS 232 Ca 0.67 1.74 0.10 0.00 0.47 0.00 0.00 55.06 58.04 1z5c s HIS 232 Cb -0.36 -2.87 0.81 0.00 -0.13 0.00 0.00 32.58 30.03 1z5c s HIS 232 CO 0.43 0.35 1.94 -1.35 -2.47 0.00 0.00 174.74 173.64 1z5c h PRO 233 N 3.68 0.24 -6.22 2.88 0.11 -1.88 -3.36 132.00 127.47 1z5c h PRO 233 Ca -0.46 -0.05 -0.56 0.00 0.11 0.00 0.00 66.00 65.03 1z5c h PRO 233 Cb 1.20 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1z5c h PRO 233 CO 0.66 0.35 1.27 -0.47 -0.21 0.00 0.00 178.00 179.60 1z5c s TYR 234 N -4.79 1.60 0.00 0.65 5.04 -1.26 -1.99 117.35 116.60 1z5c s TYR 234 Ca -0.06 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.85 1z5c s TYR 234 Cb 0.16 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 38.43 1z5c s TYR 234 CO 0.73 -3.99 0.00 0.41 -1.34 0.00 0.00 175.55 171.36 1z5c n GLY 235 N 4.96 0.80 3.70 8.97 0.00 -1.26 -0.67 105.19 121.70 1z5c n GLY 235 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1z5c n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z5c s VAL 236 N -3.14 2.44 0.50 1.61 1.01 -0.84 -4.06 120.40 117.91 1z5c s VAL 236 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1z5c s VAL 236 Cb 0.00 -3.07 0.10 0.00 0.00 0.00 0.00 36.38 33.40 1z5c s VAL 236 CO 0.00 0.00 0.69 -0.90 0.00 0.00 0.00 175.10 174.89 1z5c n ASP 237 N 5.04 1.05 -0.06 3.32 5.68 -1.26 -4.82 116.55 125.49 1z5c n ASP 237 Ca 0.17 -1.86 -0.11 0.00 -0.50 0.00 0.00 54.79 52.49 1z5c n ASP 237 Cb 0.38 -0.43 0.03 0.00 -1.14 0.00 0.00 41.12 39.95 1z5c n ASP 237 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1z5c h ARG 238 N 0.00 0.76 -0.43 0.11 3.08 -1.94 -1.82 114.38 114.13 1z5c h ARG 238 Ca -0.23 -0.40 -0.12 0.00 0.07 0.00 0.00 59.98 59.30 1z5c h ARG 238 Cb 0.87 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1z5c h ARG 238 CO 0.26 1.03 -0.21 0.93 -1.07 0.00 0.00 179.97 180.91 1z5c h GLU 239 N 0.61 0.86 -0.32 0.04 4.39 -1.99 -2.12 114.58 116.06 1z5c h GLU 239 Ca 0.05 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 1z5c h GLU 239 Cb 0.97 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1z5c h GLU 239 CO 0.09 0.99 0.12 0.93 -1.16 0.00 0.00 179.01 179.98 1z5c h GLU 240 N 0.75 0.49 -0.77 2.33 5.08 -1.92 0.10 114.58 120.63 1z5c h GLU 240 Ca 0.10 -0.09 0.14 0.00 -1.00 0.00 0.00 59.36 58.51 1z5c h GLU 240 Cb 0.75 -0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.82 1z5c h GLU 240 CO 0.06 0.50 0.33 0.82 -1.00 0.00 0.00 179.01 179.72 1z5c h ILE 241 N 0.37 0.67 -0.28 3.13 1.08 -1.21 0.10 117.51 121.36 1z5c h ILE 241 Ca 0.11 -0.16 -0.03 0.00 -0.39 0.00 0.00 64.86 64.38 1z5c h ILE 241 Cb 0.21 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.10 1z5c h ILE 241 CO -0.01 0.09 0.06 0.11 -0.69 0.00 0.00 178.15 177.71 1z5c h LYS 242 N 0.47 0.46 -0.54 2.37 1.57 -0.89 -0.99 116.57 119.03 1z5c h LYS 242 Ca 0.42 -0.12 0.09 0.00 -1.87 0.00 0.00 60.65 59.17 1z5c h LYS 242 Cb 0.64 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.82 1z5c h LYS 242 CO -0.40 0.56 0.16 0.82 -0.57 0.00 0.00 179.45 180.02 1z5c h ILE 243 N 0.29 0.75 -0.31 1.86 2.04 -0.39 0.18 117.51 121.93 1z5c h ILE 243 Ca 0.09 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1z5c h ILE 243 Cb 0.31 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1z5c h ILE 243 CO 0.00 0.06 0.13 -0.07 0.00 0.00 0.00 178.15 178.27 1z5c h LEU 244 N 0.31 0.42 -0.26 1.44 3.38 -0.55 -1.53 115.31 118.53 1z5c h LEU 244 Ca 0.27 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1z5c h LEU 244 Cb 0.34 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1z5c h LEU 244 CO -0.31 0.46 0.09 0.40 0.09 0.00 0.00 178.44 179.18 1z5c h ILE 245 N 0.36 0.94 -0.32 1.22 2.04 -0.86 -2.93 117.51 117.95 1z5c h ILE 245 Ca 0.10 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 1z5c h ILE 245 Cb 0.17 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1z5c h ILE 245 CO -0.01 0.04 0.04 0.78 0.00 0.00 0.00 178.15 179.00 1z5c h ASN 246 N 0.21 0.45 0.45 1.72 4.21 -0.55 -1.29 115.58 120.78 1z5c h ASN 246 Ca 0.11 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1z5c h ASN 246 Cb 0.07 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.16 1z5c h ASN 246 CO -0.11 0.49 0.00 0.59 -1.29 0.00 0.00 177.43 177.11 1z5c n ASN 247 N -4.32 0.00 -4.76 5.81 5.03 -0.61 -4.88 115.26 111.53 1z5c n ASN 247 Ca 0.01 0.02 -0.41 0.00 0.87 0.00 0.00 54.58 55.07 1z5c n ASN 247 Cb 0.21 -0.31 -0.01 0.00 -1.02 0.00 0.00 39.78 38.65 1z5c n ASN 247 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1z5c s LEU 248 N -2.61 4.34 0.00 3.41 1.43 -0.49 -4.90 118.68 119.86 1z5c s LEU 248 Ca 0.20 2.97 0.16 0.00 -1.03 0.00 0.00 54.13 56.44 1z5c s LEU 248 Cb 0.15 -3.65 -0.12 0.00 0.03 0.00 0.00 46.19 42.60 1z5c s LEU 248 CO 0.35 -0.88 0.74 0.29 0.23 0.00 0.00 176.35 177.07 1z5c n LYS 249 N 1.47 1.70 -4.31 1.70 4.76 -1.26 -4.98 118.16 117.24 1z5c n LYS 249 Ca 0.05 -0.25 -0.24 0.00 -2.87 0.00 0.00 58.31 55.01 1z5c n LYS 249 Cb 0.38 -1.27 -0.08 0.00 -1.84 0.00 0.00 35.03 32.23 1z5c n LYS 249 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1z5c s ARG 250 N -2.35 2.18 -1.37 1.97 1.81 -1.26 -5.04 118.95 114.90 1z5c s ARG 250 Ca 0.08 -1.43 -0.06 0.00 -1.72 0.00 0.00 55.73 52.60 1z5c s ARG 250 Cb 0.12 -2.12 0.09 0.00 -0.45 0.00 0.00 34.95 32.60 1z5c s ARG 250 CO 0.59 0.37 2.46 -3.47 -0.68 0.00 0.00 175.30 174.57 1z5c n ASP 251 N -0.70 8.09 -4.76 0.23 -0.08 -1.26 -5.00 116.55 113.07 1z5c n ASP 251 Ca -0.07 -3.06 -0.39 0.00 -1.51 0.00 0.00 54.79 49.76 1z5c n ASP 251 Cb 0.58 -1.39 0.02 0.00 2.34 0.00 0.00 41.12 42.68 1z5c n ASP 251 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1z5c s TYR 252 N -0.65 2.43 0.99 -0.67 2.02 -1.26 -4.89 117.35 115.33 1z5c s TYR 252 Ca 0.56 1.34 -0.14 0.00 -0.37 0.00 0.00 57.07 58.46 1z5c s TYR 252 Cb 0.18 -3.82 0.18 0.00 -0.40 0.00 0.00 41.96 38.11 1z5c s TYR 252 CO -0.09 -2.77 1.13 0.95 -1.57 0.00 0.00 175.55 173.20 1z5c s THR 253 N -1.27 1.94 0.13 -0.71 -4.23 -1.26 -1.42 115.64 108.82 1z5c s THR 253 Ca 0.65 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.99 1z5c s THR 253 Cb -0.41 -2.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.76 1z5c s THR 253 CO 0.51 0.00 1.77 0.40 -0.54 0.00 0.00 174.62 176.75 1z5c h ILE 254 N -1.82 1.10 -0.49 2.99 2.04 -0.62 -1.10 117.51 119.62 1z5c h ILE 254 Ca -0.51 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.20 1z5c h ILE 254 Cb 1.32 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.04 1z5c h ILE 254 CO 0.55 0.10 0.10 0.50 0.00 0.00 0.00 178.15 179.40 1z5c h LYS 255 N 0.40 0.23 -0.75 2.37 3.64 -1.77 -1.48 116.57 119.21 1z5c h LYS 255 Ca 0.11 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1z5c h LYS 255 Cb 0.00 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1z5c h LYS 255 CO -0.02 0.15 0.35 0.93 -2.27 0.00 0.00 179.45 178.59 1z5c h GLU 256 N 0.24 1.08 -0.19 1.90 5.08 -1.78 -2.21 114.58 118.71 1z5c h GLU 256 Ca 0.24 -0.17 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1z5c h GLU 256 Cb 0.32 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 1z5c h GLU 256 CO -0.32 0.85 -0.16 0.35 -1.00 0.00 0.00 179.01 178.73 1z5c h PHE 257 N 1.05 -0.42 -0.37 4.33 3.57 -0.68 -0.25 116.94 124.17 1z5c h PHE 257 Ca 0.25 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1z5c h PHE 257 Cb 0.14 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1z5c h PHE 257 CO 0.01 -0.24 0.19 -0.07 -2.23 0.00 0.00 178.31 175.98 1z5c h LEU 258 N -0.18 0.48 -0.52 0.59 3.38 -0.88 0.56 115.31 118.75 1z5c h LEU 258 Ca 0.12 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1z5c h LEU 258 Cb 0.35 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1z5c h LEU 258 CO -0.29 0.46 -0.72 -0.37 0.09 0.00 0.00 178.44 177.61 1z5c h VAL 259 N 0.47 1.45 0.00 1.22 -1.51 -1.31 -3.25 116.25 113.32 1z5c h VAL 259 Ca 0.13 -2.28 -0.28 0.00 -1.23 0.00 0.00 66.70 63.04 1z5c h VAL 259 Cb 0.09 2.22 -0.05 0.00 -2.13 0.00 0.00 31.29 31.42 1z5c h VAL 259 CO -0.02 0.66 -1.65 0.78 -1.23 0.00 0.00 177.57 176.12 1z5c h ASN 260 N 0.12 0.00 0.20 4.19 2.35 -0.94 -3.40 115.58 118.10 1z5c h ASN 260 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1z5c h ASN 260 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1z5c h ASN 260 CO 0.11 0.99 -0.76 -0.62 -1.65 0.00 0.00 177.43 175.49 1z5c n GLU 261 N -3.06 0.09 -4.32 0.81 -0.58 0.18 -4.97 120.64 108.78 1z5c n GLU 261 Ca -0.15 -0.06 -0.18 0.00 -0.42 0.00 0.00 57.16 56.34 1z5c n GLU 261 Cb 1.04 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 30.31 1z5c n GLU 261 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1z5c s PHE 262 N -2.96 1.62 0.71 -0.32 0.08 -1.23 -4.20 117.98 111.69 1z5c s PHE 262 Ca 0.10 -0.60 -0.11 0.00 0.12 0.00 0.00 56.93 56.44 1z5c s PHE 262 Cb 0.17 -0.77 0.02 0.00 -0.57 0.00 0.00 43.02 41.86 1z5c s PHE 262 CO 0.78 0.30 1.08 -0.65 -0.10 0.00 0.00 175.22 176.62 1z5c s GLN 263 N -3.55 2.83 -1.33 0.44 -0.21 -0.00 -4.38 119.66 113.46 1z5c s GLN 263 Ca 0.20 0.64 0.00 0.00 0.02 0.00 0.00 55.36 56.22 1z5c s GLN 263 Cb -0.01 -2.00 0.00 0.00 1.00 0.00 0.00 33.01 32.00 1z5c s GLN 263 CO 0.05 -1.10 0.00 0.43 -2.12 0.00 0.00 175.29 172.56 1z5c n SER 264 N -3.08 -4.01 -4.00 5.90 7.64 -1.26 -4.34 113.62 110.46 1z5c n SER 264 Ca 0.07 0.24 -0.30 0.00 1.01 0.00 0.00 58.87 59.89 1z5c n SER 264 Cb 0.56 -3.53 -0.16 0.00 -1.01 0.00 0.00 64.21 60.07 1z5c n SER 264 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z5c s ILE 265 N -2.46 1.63 0.17 0.44 1.01 -1.26 -4.52 121.20 116.20 1z5c s ILE 265 Ca 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.76 1z5c s ILE 265 Cb 0.00 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.83 1z5c s ILE 265 CO 0.00 0.25 0.16 0.61 0.00 0.00 0.00 174.94 175.95 1z5c n GLY 266 N 4.71 2.66 0.34 6.18 0.00 -1.26 -4.59 105.19 113.22 1z5c n GLY 266 Ca -0.15 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.68 1z5c n GLY 266 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z5c h ASP 267 N 0.15 0.94 -0.01 1.61 3.32 -1.97 -0.59 116.42 119.86 1z5c h ASP 267 Ca -0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1z5c h ASP 267 Cb 0.38 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1z5c h ASP 267 CO 0.15 0.62 -0.03 0.74 -1.72 0.00 0.00 179.24 179.00 1z5c h THR 268 N 1.09 1.47 -0.98 0.35 2.02 -2.00 -2.18 112.91 112.69 1z5c h THR 268 Ca 0.38 -1.43 0.05 0.00 0.77 0.00 0.00 66.41 66.18 1z5c h THR 268 Cb 0.10 2.41 -0.06 0.00 -1.74 0.00 0.00 68.15 68.86 1z5c h THR 268 CO -0.15 0.38 0.64 0.74 0.37 0.00 0.00 175.52 177.49 1z5c h THR 269 N -0.55 1.12 -0.40 3.16 2.02 -1.93 -2.12 112.91 114.21 1z5c h THR 269 Ca -0.00 -0.40 0.01 0.00 0.77 0.00 0.00 66.41 66.78 1z5c h THR 269 Cb 0.63 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1z5c h THR 269 CO 0.01 0.21 0.26 0.00 0.37 0.00 0.00 175.52 176.37 1z5c h ALA 270 N 1.45 0.51 -0.52 6.16 0.00 -1.09 -1.08 119.26 124.70 1z5c h ALA 270 Ca 0.41 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.33 1z5c h ALA 270 Cb 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1z5c h ALA 270 CO -0.15 -0.05 0.31 -0.44 0.00 0.00 0.00 179.25 178.91 1z5c h ASP 271 N 0.53 0.49 -0.48 0.00 3.32 -0.79 0.15 116.42 119.63 1z5c h ASP 271 Ca 0.15 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 1z5c h ASP 271 Cb -0.04 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1z5c h ASP 271 CO -0.05 0.34 -0.04 0.11 -1.72 0.00 0.00 179.24 177.88 1z5c h LYS 272 N 0.60 0.93 -0.43 3.56 1.57 -1.30 -1.34 116.57 120.17 1z5c h LYS 272 Ca 0.21 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1z5c h LYS 272 Cb 0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1z5c h LYS 272 CO -0.11 0.94 -0.11 0.82 -0.57 0.00 0.00 179.45 180.43 1z5c h ILE 273 N 0.85 1.27 -0.86 1.86 2.04 -0.37 -1.14 117.51 121.17 1z5c h ILE 273 Ca 0.15 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 1z5c h ILE 273 Cb 0.55 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1z5c h ILE 273 CO 0.03 0.42 0.48 -0.07 0.00 0.00 0.00 178.15 179.01 1z5c h LEU 274 N 0.67 1.06 0.24 1.44 3.38 -0.58 -1.01 115.31 120.50 1z5c h LEU 274 Ca 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1z5c h LEU 274 Cb 0.65 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1z5c h LEU 274 CO 0.04 0.84 -0.11 -0.08 0.09 0.00 0.00 178.44 179.22 1z5c h GLU 275 N 1.19 -0.31 -0.22 1.13 4.81 -1.04 0.26 114.58 120.40 1z5c h GLU 275 Ca 0.30 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 1z5c h GLU 275 Cb 0.01 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1z5c h GLU 275 CO -0.05 -0.12 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.03 1z5c h LEU 276 N -0.43 0.30 -0.27 1.64 3.38 -1.07 -2.42 115.31 116.44 1z5c h LEU 276 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1z5c h LEU 276 Cb 0.33 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1z5c h LEU 276 CO 0.05 0.36 -0.20 0.00 0.09 0.00 0.00 178.44 178.75 1z5c n ALA 277 N -2.49 2.93 -3.32 1.53 0.00 -0.40 -4.94 120.51 113.82 1z5c n ALA 277 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 53.44 52.96 1z5c n ALA 277 Cb 0.20 -1.25 0.07 0.00 0.00 0.00 0.00 19.45 18.46 1z5c n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5c n GLY 278 N 1.34 -0.26 3.40 0.00 0.00 -0.78 -4.76 105.19 104.13 1z5c n GLY 278 Ca 0.12 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1z5c n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z5c s LEU 279 N -5.98 2.49 -0.33 0.99 1.43 0.01 -5.05 118.68 112.24 1z5c s LEU 279 Ca 0.29 -0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 52.79 1z5c s LEU 279 Cb -0.13 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1z5c s LEU 279 CO 0.60 0.31 1.29 -0.54 0.23 0.00 0.00 176.35 178.25 1z5c s LYS 280 N -0.55 3.86 0.48 1.70 -0.14 -1.26 -4.56 119.74 119.28 1z5c s LYS 280 Ca 0.07 1.13 0.25 0.00 -1.36 0.00 0.00 55.97 56.07 1z5c s LYS 280 Cb -0.11 -3.89 1.31 0.00 -1.68 0.00 0.00 37.83 33.45 1z5c s LYS 280 CO 0.01 -1.20 1.86 -1.35 -0.76 0.00 0.00 175.35 173.92 1z5c h PRO 281 N 9.43 0.18 0.00 -1.68 0.11 -1.98 -2.01 132.00 136.05 1z5c h PRO 281 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1z5c h PRO 281 Cb 1.09 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1z5c h PRO 281 CO 1.05 0.12 -0.85 -0.91 -0.21 0.00 0.00 178.00 177.20 1z5c h ASN 282 N 0.18 0.00 -2.90 -2.05 2.35 -1.97 -2.79 115.58 108.40 1z5c h ASN 282 Ca 0.46 -0.07 -0.59 0.00 -0.55 0.00 0.00 56.30 55.56 1z5c h ASN 282 Cb 1.51 0.00 0.11 0.00 0.05 0.00 0.00 38.32 39.99 1z5c h ASN 282 CO -0.10 0.03 0.36 1.17 -1.65 0.00 0.00 177.43 177.24 1z5c n LYS 283 N -2.54 1.79 -2.56 0.81 4.81 -0.75 -4.68 118.16 115.03 1z5c n LYS 283 Ca 0.01 0.63 -0.42 0.00 -0.87 0.00 0.00 58.31 57.66 1z5c n LYS 283 Cb 0.52 -2.13 -0.03 0.00 0.02 0.00 0.00 35.03 33.41 1z5c n LYS 283 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1z5c s LYS 284 N -1.61 4.53 0.49 1.64 1.02 -1.26 -0.24 119.74 124.30 1z5c s LYS 284 Ca 0.58 1.62 0.20 0.00 0.02 0.00 0.00 55.97 58.39 1z5c s LYS 284 Cb -0.63 -3.38 1.23 0.00 -0.52 0.00 0.00 37.83 34.53 1z5c s LYS 284 CO 0.60 -0.09 2.04 -0.24 -0.92 0.00 0.00 175.35 176.74 1z5c h VAL 285 N 4.43 0.87 0.00 3.17 3.04 -1.44 -0.64 116.25 125.69 1z5c h VAL 285 Ca -0.42 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 1z5c h VAL 285 Cb 1.22 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 1z5c h VAL 285 CO 0.77 0.15 0.01 0.07 -1.01 0.00 0.00 177.57 177.55 1z5c h LYS 286 N 0.00 0.00 -0.26 4.17 2.10 -1.91 -2.11 116.57 118.56 1z5c h LYS 286 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z5c h LYS 286 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1z5c h LYS 286 CO 0.02 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.56 1z5c n ASN 287 N -2.55 3.21 -4.64 7.07 3.02 -0.25 -4.99 115.26 116.13 1z5c n ASN 287 Ca -0.02 -1.96 -0.46 0.00 -0.03 0.00 0.00 54.58 52.11 1z5c n ASN 287 Cb 0.06 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 1z5c n ASN 287 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1z5c n LEU 288 N 1.36 2.61 -4.90 3.41 4.77 -0.80 -4.97 117.00 118.48 1z5c n LEU 288 Ca 0.17 1.13 -0.28 0.00 -0.03 0.00 0.00 56.01 57.00 1z5c n LEU 288 Cb 0.58 -1.36 -0.01 0.00 -2.33 0.00 0.00 43.42 40.30 1z5c n LEU 288 CO 0.15 -0.70 0.47 0.42 -1.33 0.00 0.00 177.39 176.40 1z5c s THR 289 N 0.10 4.87 0.31 -5.08 -4.23 -1.26 -4.90 115.64 105.45 1z5c s THR 289 Ca 0.72 0.33 0.05 0.00 -1.18 0.00 0.00 61.69 61.62 1z5c s THR 289 Cb -0.73 -3.84 0.33 0.00 1.34 0.00 0.00 72.50 69.60 1z5c s THR 289 CO 0.48 -0.82 1.63 -0.33 -0.54 0.00 0.00 174.62 175.04 1z5c h GLU 290 N 0.35 0.18 -0.16 3.99 4.39 -2.00 -1.16 114.58 120.16 1z5c h GLU 290 Ca -0.47 -0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.04 1z5c h GLU 290 Cb 1.20 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1z5c h GLU 290 CO 0.62 0.12 -0.65 0.93 -1.16 0.00 0.00 179.01 178.87 1z5c h GLU 291 N 0.18 0.61 -0.74 2.33 3.07 -2.00 -2.57 114.58 115.46 1z5c h GLU 291 Ca 0.61 -0.44 -0.04 0.00 -0.50 0.00 0.00 59.36 58.99 1z5c h GLU 291 Cb 1.31 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 29.25 1z5c h GLU 291 CO -0.69 1.06 0.31 0.93 -1.40 0.00 0.00 179.01 179.22 1z5c h GLU 292 N 0.44 1.09 -0.86 2.33 5.08 -1.67 -1.95 114.58 119.03 1z5c h GLU 292 Ca -0.02 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1z5c h GLU 292 Cb 1.23 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 1z5c h GLU 292 CO 0.13 0.87 0.42 0.82 -1.00 0.00 0.00 179.01 180.24 1z5c h ILE 293 N 1.07 1.26 -0.67 3.13 2.04 -1.14 -0.05 117.51 123.16 1z5c h ILE 293 Ca 0.25 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1z5c h ILE 293 Cb 0.17 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 1z5c h ILE 293 CO -0.02 0.32 0.28 0.74 0.00 0.00 0.00 178.15 179.46 1z5c h THR 294 N 1.23 1.24 -0.56 -0.27 2.02 -1.19 -1.43 112.91 113.93 1z5c h THR 294 Ca 0.30 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 1z5c h THR 294 Cb 0.11 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1z5c h THR 294 CO -0.04 0.29 0.20 0.03 0.37 0.00 0.00 175.52 176.37 1z5c h ARG 295 N 0.94 0.86 -0.18 6.66 3.08 -0.67 -0.67 114.38 124.39 1z5c h ARG 295 Ca 0.22 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1z5c h ARG 295 Cb 0.19 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1z5c h ARG 295 CO -0.02 0.76 -0.03 1.25 -1.07 0.00 0.00 179.97 180.86 1z5c h LEU 296 N 0.78 -0.14 -0.69 3.04 6.46 -0.83 -1.18 115.31 122.75 1z5c h LEU 296 Ca 0.18 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.92 1z5c h LEU 296 Cb 0.24 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.25 1z5c h LEU 296 CO -0.01 -0.05 0.13 0.58 -0.62 0.00 0.00 178.44 178.47 1z5c h VAL 297 N 0.01 1.26 -0.44 1.05 2.07 -0.74 0.24 116.25 119.70 1z5c h VAL 297 Ca 0.08 -1.03 -0.12 0.00 0.82 0.00 0.00 66.70 66.46 1z5c h VAL 297 Cb 0.12 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1z5c h VAL 297 CO -0.17 0.39 -0.19 -0.33 0.02 0.00 0.00 177.57 177.29 1z5c h GLU 298 N 1.07 0.86 -0.35 1.57 4.39 -1.04 -0.46 114.58 120.63 1z5c h GLU 298 Ca 0.21 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 1z5c h GLU 298 Cb 0.42 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1z5c h GLU 298 CO 0.01 0.98 0.03 1.15 -1.16 0.00 0.00 179.01 180.02 1z5c h THR 299 N 0.76 1.25 -0.74 1.13 2.02 -0.40 0.39 112.91 117.32 1z5c h THR 299 Ca 0.11 -0.90 0.09 0.00 0.77 0.00 0.00 66.41 66.48 1z5c h THR 299 Cb 0.72 1.15 -0.07 0.00 -1.74 0.00 0.00 68.15 68.21 1z5c h THR 299 CO 0.06 0.30 0.39 -0.26 0.37 0.00 0.00 175.52 176.37 1z5c h PHE 300 N 0.42 0.70 -0.29 3.16 0.04 -0.38 -0.31 116.94 120.27 1z5c h PHE 300 Ca 0.10 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.81 1z5c h PHE 300 Cb 0.40 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1z5c h PHE 300 CO 0.03 0.27 -0.21 -0.22 -0.60 0.00 0.00 178.31 177.57 1z5c h LYS 301 N 0.66 0.54 0.00 1.51 3.64 -0.16 -3.28 116.57 119.48 1z5c h LYS 301 Ca 0.36 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1z5c h LYS 301 Cb 0.35 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1z5c h LYS 301 CO -0.26 0.72 -1.58 1.63 -2.27 0.00 0.00 179.45 177.69 1z5c n LYS 302 N -4.14 0.46 -1.86 1.90 5.02 0.04 -4.91 118.16 114.68 1z5c n LYS 302 Ca 0.00 -0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.76 1z5c n LYS 302 Cb 0.39 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 1z5c n LYS 302 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1z5c s TYR 303 N -3.35 2.99 -2.24 2.13 5.04 -0.16 -4.89 117.35 116.86 1z5c s TYR 303 Ca -0.02 0.56 0.18 0.00 -2.44 0.00 0.00 57.07 55.35 1z5c s TYR 303 Cb 0.14 -4.00 0.18 0.00 0.35 0.00 0.00 41.96 38.63 1z5c s TYR 303 CO 0.88 -3.69 1.12 0.39 -1.34 0.00 0.00 175.55 172.90 1z5c n GLU 304 N 3.80 1.67 -0.40 4.97 1.02 -1.26 -4.49 120.64 125.95 1z5c n GLU 304 Ca 0.14 -1.67 0.08 0.00 -0.02 0.00 0.00 57.16 55.68 1z5c n GLU 304 Cb 0.37 -1.36 0.23 0.00 -0.02 0.00 0.00 31.44 30.66 1z5c n GLU 304 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z5c n ASP 305 N 1.05 3.39 -4.75 1.62 8.00 -1.26 -5.00 116.55 119.60 1z5c n ASP 305 Ca 0.12 -3.12 -0.41 0.00 0.71 0.00 0.00 54.79 52.08 1z5c n ASP 305 Cb 0.47 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 41.00 1z5c n ASP 305 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z5c s PHE 306 N -2.89 3.57 0.46 1.24 0.08 -1.26 -5.02 117.98 114.16 1z5c s PHE 306 Ca 0.40 1.62 -0.23 0.00 0.12 0.00 0.00 56.93 58.84 1z5c s PHE 306 Cb 0.34 -3.29 -0.07 0.00 -0.57 0.00 0.00 43.02 39.42 1z5c s PHE 306 CO 0.06 -0.64 1.21 1.03 -0.10 0.00 0.00 175.22 176.78 1z5c s ARG 307 N -0.79 3.74 0.67 0.44 0.52 -1.26 -5.01 118.95 117.25 1z5c s ARG 307 Ca 0.48 1.89 -0.17 0.00 -0.52 0.00 0.00 55.73 57.41 1z5c s ARG 307 Cb -0.31 -2.46 -0.01 0.00 0.52 0.00 0.00 34.95 32.69 1z5c s ARG 307 CO 0.37 -0.60 1.17 0.43 0.02 0.00 0.00 175.30 176.69 1z5c n SER 308 N -0.41 1.47 -4.76 0.23 7.64 -1.26 -4.81 113.62 111.73 1z5c n SER 308 Ca 0.07 0.77 -0.31 0.00 1.01 0.00 0.00 58.87 60.42 1z5c n SER 308 Cb 0.47 -1.50 0.10 0.00 -1.01 0.00 0.00 64.21 62.27 1z5c n SER 308 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1z5c s PRO 309 N -3.33 2.06 0.80 1.43 0.04 -1.26 -4.90 135.00 129.84 1z5c s PRO 309 Ca 0.79 1.09 -0.11 0.00 0.04 0.00 0.00 61.00 62.81 1z5c s PRO 309 Cb -0.37 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.36 1z5c s PRO 309 CO 0.44 -1.76 1.09 -1.54 0.04 0.00 0.00 177.00 175.27 1z5c s SER 310 N -3.41 4.44 -0.03 6.66 1.04 -1.26 -4.73 113.70 116.41 1z5c s SER 310 Ca 0.62 1.46 0.14 0.00 0.48 0.00 0.00 55.95 58.64 1z5c s SER 310 Cb -0.17 -2.21 0.45 0.00 0.10 0.00 0.00 66.02 64.19 1z5c s SER 310 CO 0.56 -2.02 1.34 0.00 0.98 0.00 0.00 173.24 174.10 1z5c n ALA 311 N -3.48 2.63 0.26 5.32 0.00 -1.26 -4.46 120.51 119.52 1z5c n ALA 311 Ca 0.07 -0.92 0.09 0.00 0.00 0.00 0.00 53.44 52.68 1z5c n ALA 311 Cb 0.55 -0.99 0.66 0.00 0.00 0.00 0.00 19.45 19.68 1z5c n ALA 311 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1z5c h ASP 312 N 2.76 0.00 -0.06 0.00 3.32 -1.93 0.17 116.42 120.67 1z5c h ASP 312 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z5c h ASP 312 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1z5c h ASP 312 CO 0.07 0.08 0.00 -1.54 -1.72 0.00 0.00 179.24 176.12 1z5c n SER 313 N -4.21 1.14 -4.49 6.45 3.41 -1.26 -1.33 113.62 113.34 1z5c n SER 313 Ca -0.03 -1.47 -0.25 0.00 -0.26 0.00 0.00 58.87 56.86 1z5c n SER 313 Cb 0.16 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 1z5c n SER 313 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z5c s LEU 314 N -1.83 2.67 -0.21 1.04 1.43 0.58 -2.40 118.68 119.96 1z5c s LEU 314 Ca 0.37 -0.89 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1z5c s LEU 314 Cb 0.19 -1.26 0.06 0.00 0.03 0.00 0.00 46.19 45.21 1z5c s LEU 314 CO 0.31 0.06 0.02 -0.55 0.23 0.00 0.00 176.35 176.42 1z5c s SER 315 N -3.23 3.17 0.40 2.29 0.15 -1.26 -4.55 113.70 110.67 1z5c s SER 315 Ca 0.27 -0.93 -0.06 0.00 0.70 0.00 0.00 55.95 55.93 1z5c s SER 315 Cb -0.06 -0.74 -0.05 0.00 -1.71 0.00 0.00 66.02 63.45 1z5c s SER 315 CO 0.14 -0.29 0.70 0.68 1.20 0.00 0.00 173.24 175.68 1z5c s VAL 316 N 1.74 4.91 0.08 4.45 -7.23 -1.26 -4.85 120.40 118.24 1z5c s VAL 316 Ca -0.02 0.25 -0.16 0.00 -1.81 0.00 0.00 61.98 60.25 1z5c s VAL 316 Cb -0.18 -3.79 -0.13 0.00 0.56 0.00 0.00 36.38 32.85 1z5c s VAL 316 CO -0.08 -0.59 1.33 0.40 -0.31 0.00 0.00 175.10 175.86 1z5c h ILE 317 N 0.84 1.32 0.00 -0.62 2.04 -1.99 -3.50 117.51 115.60 1z5c h ILE 317 Ca -0.47 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 63.71 1z5c h ILE 317 Cb 1.20 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1z5c h ILE 317 CO 0.63 0.52 0.00 0.61 0.00 0.00 0.00 178.15 179.91 1z5c n GLY 318 N 0.45 0.79 0.18 5.37 0.00 -1.26 -4.49 105.19 106.23 1z5c n GLY 318 Ca -0.06 -1.54 -0.04 0.00 0.00 0.00 0.00 46.02 44.39 1z5c n GLY 318 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z5c h GLU 319 N 0.00 0.10 -0.46 1.61 5.08 -1.94 -1.75 114.58 117.21 1z5c h GLU 319 Ca 0.00 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1z5c h GLU 319 Cb 0.00 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 1z5c h GLU 319 CO 0.00 0.06 0.17 -0.44 -1.00 0.00 0.00 179.01 177.80 1z5c h ASP 320 N 0.10 0.18 -0.44 1.42 3.32 -1.98 -2.07 116.42 116.96 1z5c h ASP 320 Ca 0.21 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.17 1z5c h ASP 320 Cb 0.30 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1z5c h ASP 320 CO -0.36 0.14 -0.29 0.25 -1.72 0.00 0.00 179.24 177.26 1z5c h LEU 321 N 0.35 1.02 -0.43 1.55 6.46 -1.71 -1.37 115.31 121.17 1z5c h LEU 321 Ca 0.22 -0.43 0.03 0.00 -0.12 0.00 0.00 57.88 57.58 1z5c h LEU 321 Cb 0.21 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1z5c h LEU 321 CO -0.22 1.23 0.23 0.40 -0.62 0.00 0.00 178.44 179.46 1z5c h ILE 322 N 0.82 0.99 -0.30 4.05 2.04 -0.98 0.11 117.51 124.24 1z5c h ILE 322 Ca 0.09 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 1z5c h ILE 322 Cb 0.88 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1z5c h ILE 322 CO 0.08 0.08 -0.15 -0.33 0.00 0.00 0.00 178.15 177.84 1z5c h GLU 323 N 0.45 0.62 -0.55 2.37 5.08 -1.38 -0.62 114.58 120.56 1z5c h GLU 323 Ca 0.18 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1z5c h GLU 323 Cb 0.07 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1z5c h GLU 323 CO -0.12 0.85 0.36 1.25 -1.00 0.00 0.00 179.01 180.36 1z5c h LEU 324 N 0.38 0.63 -0.46 1.33 6.46 -1.04 -0.98 115.31 121.62 1z5c h LEU 324 Ca 0.07 -0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 1z5c h LEU 324 Cb 0.67 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 1z5c h LEU 324 CO 0.04 0.46 -0.00 1.23 -0.62 0.00 0.00 178.44 179.56 1z5c h GLY 325 N 0.74 0.88 1.01 3.75 0.00 -0.66 -1.41 103.07 107.39 1z5c h GLY 325 Ca 0.20 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1z5c h GLY 325 CO -0.04 0.60 0.54 1.41 0.00 0.00 0.00 176.54 179.05 1z5c h LEU 326 N 0.67 1.05 -0.38 3.11 3.38 -0.87 -2.47 115.31 119.80 1z5c h LEU 326 Ca 0.13 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1z5c h LEU 326 Cb 0.51 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1z5c h LEU 326 CO 0.02 0.80 -0.03 0.11 0.09 0.00 0.00 178.44 179.43 1z5c h LYS 327 N 1.21 0.69 -0.50 1.13 1.57 -0.93 -1.36 116.57 118.37 1z5c h LYS 327 Ca 0.32 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1z5c h LYS 327 Cb -0.07 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1z5c h LYS 327 CO -0.06 0.81 0.31 -0.22 -0.57 0.00 0.00 179.45 179.72 1z5c h LYS 328 N 0.50 0.68 0.23 3.15 1.63 -1.12 0.11 116.57 121.75 1z5c h LYS 328 Ca 0.10 -0.06 -0.33 0.00 -0.85 0.00 0.00 60.65 59.51 1z5c h LYS 328 Cb 0.52 -0.14 0.03 0.00 -0.60 0.00 0.00 32.23 32.04 1z5c h LYS 328 CO 0.03 0.48 -1.52 0.82 -3.45 0.00 0.00 179.45 175.81 1z5c h ILE 329 N 0.67 1.20 0.00 2.00 1.08 -1.41 -3.39 117.51 117.67 1z5c h ILE 329 Ca 0.18 -2.64 0.00 0.00 -0.39 0.00 0.00 64.86 62.01 1z5c h ILE 329 Cb -0.03 2.98 0.00 0.00 -3.07 0.00 0.00 36.82 36.71 1z5c h ILE 329 CO -0.04 0.82 -1.11 0.49 -0.69 0.00 0.00 178.15 177.62 1z5c n PHE 330 N -3.72 0.00 -4.00 1.37 3.72 -0.52 -5.02 117.46 109.30 1z5c n PHE 330 Ca -0.19 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.82 1z5c n PHE 330 Cb 1.08 -0.15 0.01 0.00 -0.94 0.00 0.00 39.48 39.48 1z5c n PHE 330 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1z5c n ASN 331 N -1.64 -3.51 -4.80 4.37 5.15 0.40 -2.68 115.26 112.55 1z5c n ASN 331 Ca -0.00 -1.21 -0.29 0.00 -0.60 0.00 0.00 54.58 52.48 1z5c n ASN 331 Cb 0.27 -2.20 0.11 0.00 -0.53 0.00 0.00 39.78 37.43 1z5c n ASN 331 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1z5c s PRO 332 N -7.01 1.59 0.33 1.20 0.04 -1.26 -1.32 135.00 128.57 1z5c s PRO 332 Ca 0.39 0.44 0.19 0.00 0.04 0.00 0.00 61.00 62.06 1z5c s PRO 332 Cb -0.19 -1.88 0.16 0.00 0.04 0.00 0.00 34.50 32.62 1z5c s PRO 332 CO 0.94 -1.92 1.45 -0.44 0.04 0.00 0.00 177.00 177.08 1z5c h ASP 333 N -1.30 0.00 -4.32 6.66 3.32 -1.15 -3.44 116.42 116.19 1z5c h ASP 333 Ca -0.49 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.42 1z5c h ASP 333 Cb 1.30 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.62 1z5c h ASP 333 CO 0.61 0.28 -0.35 0.12 -1.72 0.00 0.00 179.24 178.19 1z5c s PHE 334 N -3.08 -0.25 0.00 4.55 5.36 -0.97 -5.01 117.98 118.59 1z5c s PHE 334 Ca 0.05 0.54 -0.11 0.00 -0.96 0.00 0.00 56.93 56.44 1z5c s PHE 334 Cb 0.07 0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.85 1z5c s PHE 334 CO 0.72 -0.25 0.23 0.00 -1.46 0.00 0.00 175.22 174.46 1z5c s ALA 335 N -0.47 -0.54 0.12 11.12 0.00 -1.26 -0.96 121.76 129.77 1z5c s ALA 335 Ca -0.06 0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.83 1z5c s ALA 335 Cb -0.04 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.23 1z5c s ALA 335 CO 0.02 -0.26 0.28 0.00 0.00 0.00 0.00 175.76 175.79 1z5c s ALA 336 N -1.61 -0.39 0.15 0.00 0.00 -0.20 -5.00 121.76 114.72 1z5c s ALA 336 Ca -0.12 -0.51 -0.16 0.00 0.00 0.00 0.00 51.96 51.17 1z5c s ALA 336 Cb -0.05 0.62 0.03 0.00 0.00 0.00 0.00 23.12 23.72 1z5c s ALA 336 CO 0.02 -0.58 0.43 -1.54 0.00 0.00 0.00 175.76 174.09 1z5c s SER 337 N -2.87 -0.23 -0.11 0.00 1.04 -1.26 -0.66 113.70 109.61 1z5c s SER 337 Ca 0.07 -0.39 -0.06 0.00 0.48 0.00 0.00 55.95 56.04 1z5c s SER 337 Cb 0.04 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.70 1z5c s SER 337 CO -0.09 -0.92 0.26 -0.51 0.98 0.00 0.00 173.24 172.97 1z5c s ILE 338 N -3.83 -0.03 -0.39 -1.02 1.10 0.75 -4.98 121.20 112.78 1z5c s ILE 338 Ca 0.06 0.12 -0.10 0.00 -0.51 0.00 0.00 60.65 60.21 1z5c s ILE 338 Cb 0.01 -0.40 0.05 0.00 0.15 0.00 0.00 42.46 42.27 1z5c s ILE 338 CO -0.09 0.05 0.23 -0.89 -2.11 0.00 0.00 174.94 172.13 1z5c s THR 339 N 1.11 4.46 0.72 4.00 2.01 -1.26 -0.83 115.64 125.85 1z5c s THR 339 Ca -0.08 -1.06 -0.11 0.00 0.31 0.00 0.00 61.69 60.75 1z5c s THR 339 Cb -0.09 -3.58 0.03 0.00 0.01 0.00 0.00 72.50 68.87 1z5c s THR 339 CO -0.08 -0.34 1.07 -0.13 -0.69 0.00 0.00 174.62 174.45 1z5c s ARG 340 N 1.51 2.69 0.57 4.92 0.52 -0.90 -5.02 118.95 123.24 1z5c s ARG 340 Ca 0.02 0.84 -0.20 0.00 -0.52 0.00 0.00 55.73 55.87 1z5c s ARG 340 Cb -0.21 -1.97 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 1z5c s ARG 340 CO 0.05 -1.24 1.21 0.15 0.02 0.00 0.00 175.30 175.49 1z5c s LYS 341 N -5.09 3.09 0.53 3.54 1.02 -1.26 -4.63 119.74 116.94 1z5c s LYS 341 Ca 0.59 1.84 -0.22 0.00 0.02 0.00 0.00 55.97 58.21 1z5c s LYS 341 Cb -0.14 -2.01 -0.05 0.00 -0.52 0.00 0.00 37.83 35.11 1z5c s LYS 341 CO 0.55 -1.11 1.29 -2.14 -0.92 0.00 0.00 175.35 173.01 1z5c s PRO 342 N -3.22 3.28 0.24 -1.68 0.02 -1.26 -4.76 135.00 127.62 1z5c s PRO 342 Ca 0.75 2.06 0.03 0.00 0.02 0.00 0.00 61.00 63.86 1z5c s PRO 342 Cb -0.31 -2.25 -0.01 0.00 0.02 0.00 0.00 34.50 31.95 1z5c s PRO 342 CO 0.34 -1.02 0.11 1.63 -0.33 0.00 0.00 177.00 177.73 1z5c n LYS 343 N -0.96 0.60 -4.22 5.54 4.76 -0.35 -4.60 118.16 118.93 1z5c n LYS 343 Ca 0.10 -2.11 -0.18 0.00 -2.87 0.00 0.00 58.31 53.26 1z5c n LYS 343 Cb 0.46 1.29 -0.11 0.00 -1.84 0.00 0.00 35.03 34.83 1z5c n LYS 343 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z5c s ALA 344 N -2.72 1.38 -0.18 7.82 0.00 -1.26 0.03 121.76 126.83 1z5c s ALA 344 Ca 0.16 -1.21 -0.10 0.00 0.00 0.00 0.00 51.96 50.80 1z5c s ALA 344 Cb 0.01 -0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.11 1z5c s ALA 344 CO 0.11 0.10 0.43 1.52 0.00 0.00 0.00 175.76 177.93 1z5c s TYR 345 N -1.96 -0.62 -1.49 0.00 -0.85 -0.46 -4.92 117.35 107.04 1z5c s TYR 345 Ca 0.06 1.34 -0.05 0.00 -0.52 0.00 0.00 57.07 57.89 1z5c s TYR 345 Cb -0.06 0.28 0.02 0.00 0.38 0.00 0.00 41.96 42.58 1z5c s TYR 345 CO 0.02 -0.34 0.51 1.04 -1.52 0.00 0.00 175.55 175.26 1z5c n GLN 346 N 4.10 -4.21 -0.81 -3.49 6.02 -1.16 -0.32 117.38 117.51 1z5c n GLN 346 Ca -0.22 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 1z5c n GLN 346 Cb 0.56 -5.61 0.00 0.00 1.02 0.00 0.00 30.24 26.20 1z5c n GLN 346 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z5c n GLY 347 N -1.38 0.90 3.41 1.08 0.00 0.16 -4.49 105.19 104.88 1z5c n GLY 347 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1z5c n GLY 347 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z5c s HIS 348 N -3.57 3.03 0.38 1.61 3.76 0.56 -2.10 115.29 118.96 1z5c s HIS 348 Ca 0.00 -0.56 -0.27 0.00 -0.15 0.00 0.00 55.06 54.08 1z5c s HIS 348 Cb 0.00 -2.13 -0.09 0.00 1.11 0.00 0.00 32.58 31.46 1z5c s HIS 348 CO 0.00 -0.35 1.31 -2.14 -0.85 0.00 0.00 174.74 172.71 1z5c s PRO 349 N 1.29 4.11 0.02 8.40 0.02 -1.26 -1.36 135.00 146.22 1z5c s PRO 349 Ca 0.04 2.20 -0.10 0.00 0.02 0.00 0.00 61.00 63.16 1z5c s PRO 349 Cb -0.15 -2.88 0.01 0.00 0.02 0.00 0.00 34.50 31.51 1z5c s PRO 349 CO 0.01 -0.39 0.19 -0.59 -0.33 0.00 0.00 177.00 175.89 1z5c s PHE 350 N -1.21 0.01 -0.01 6.54 -0.12 0.10 -3.30 117.98 119.99 1z5c s PHE 350 Ca 0.54 -0.14 0.04 0.00 -0.05 0.00 0.00 56.93 57.32 1z5c s PHE 350 Cb -0.39 -0.02 -0.01 0.00 -0.63 0.00 0.00 43.02 41.97 1z5c s PHE 350 CO 0.51 -0.37 -0.14 0.42 -0.05 0.00 0.00 175.22 175.59 1z5c s ILE 351 N -1.94 1.07 -0.12 -4.49 1.01 -0.16 -1.21 121.20 115.36 1z5c s ILE 351 Ca -0.10 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 1z5c s ILE 351 Cb -0.04 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 1z5c s ILE 351 CO -0.01 0.30 -0.07 -0.69 0.00 0.00 0.00 174.94 174.48 1z5c s VAL 352 N -0.32 3.63 -0.02 2.92 1.01 -1.26 -1.10 120.40 125.27 1z5c s VAL 352 Ca 0.05 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1z5c s VAL 352 Cb -0.05 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1z5c s VAL 352 CO -0.01 0.53 -0.09 -1.61 0.00 0.00 0.00 175.10 173.93 1z5c s GLU 353 N 0.01 2.55 0.06 2.72 2.02 0.17 -2.11 118.70 124.12 1z5c s GLU 353 Ca -0.01 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 54.32 1z5c s GLU 353 Cb -0.14 -2.48 -0.03 0.00 0.10 0.00 0.00 34.13 31.59 1z5c s GLU 353 CO 0.03 0.62 -0.11 0.00 0.02 0.00 0.00 175.26 175.82 1z5c s ALA 354 N -0.91 0.89 -0.02 5.21 0.00 -0.01 -0.12 121.76 126.81 1z5c s ALA 354 Ca 0.15 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 1z5c s ALA 354 Cb -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1z5c s ALA 354 CO 0.05 0.08 0.06 0.20 0.00 0.00 0.00 175.76 176.14 1z5c s GLY 355 N -1.67 -0.00 -0.01 0.00 0.00 -1.26 -0.18 107.32 104.19 1z5c s GLY 355 Ca -0.06 0.05 0.04 0.00 0.00 0.00 0.00 44.72 44.75 1z5c s GLY 355 CO 0.01 0.01 -0.13 0.54 0.00 0.00 0.00 173.10 173.53 1z5c s VAL 356 N -0.31 1.01 0.00 1.40 0.11 0.17 -4.35 120.40 118.44 1z5c s VAL 356 Ca -0.04 -0.54 0.02 0.00 -2.93 0.00 0.00 61.98 58.49 1z5c s VAL 356 Cb -0.02 -0.85 -0.01 0.00 -1.53 0.00 0.00 36.38 33.97 1z5c s VAL 356 CO 0.00 0.29 -0.06 0.00 -3.33 0.00 0.00 175.10 172.00 1z5c s ALA 357 N -0.24 0.47 -0.03 1.54 0.00 -0.24 -1.03 121.76 122.23 1z5c s ALA 357 Ca 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 51.96 51.67 1z5c s ALA 357 Cb -0.06 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1z5c s ALA 357 CO -0.00 0.10 0.08 0.12 0.00 0.00 0.00 175.76 176.06 1z5c s PHE 358 N -0.28 -0.09 0.00 0.00 5.36 -0.13 -0.30 117.98 122.54 1z5c s PHE 358 Ca 0.01 0.25 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 1z5c s PHE 358 Cb -0.03 -0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.63 1z5c s PHE 358 CO -0.00 -0.07 0.00 0.41 -1.46 0.00 0.00 175.22 174.10 1z5c n GLY 359 N 3.35 -0.66 7.00 13.12 0.00 -0.24 -0.84 105.19 126.92 1z5c n GLY 359 Ca -0.16 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1z5c n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5c n GLY 360 N 0.00 3.42 0.28 -0.02 0.00 -1.26 -2.16 105.19 105.46 1z5c n GLY 360 Ca 0.00 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.03 1z5c n GLY 360 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z5c n SER 361 N 5.96 0.87 -4.72 1.61 7.64 -0.44 -4.86 113.62 119.69 1z5c n SER 361 Ca 0.00 -1.38 -0.42 0.00 1.01 0.00 0.00 58.87 58.08 1z5c n SER 361 Cb 0.00 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 1z5c n SER 361 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z5c s ILE 362 N -1.96 3.16 0.65 0.44 1.01 -0.92 -4.97 121.20 118.61 1z5c s ILE 362 Ca 0.38 0.83 -0.18 0.00 0.00 0.00 0.00 60.65 61.69 1z5c s ILE 362 Cb 0.19 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 1z5c s ILE 362 CO 0.31 0.06 1.11 -2.65 0.00 0.00 0.00 174.94 173.77 1z5c n PRO 363 N 3.98 0.90 -2.85 2.79 -0.02 -1.26 -4.80 135.00 133.74 1z5c n PRO 363 Ca 0.12 0.36 -0.40 0.00 -2.02 0.00 0.00 63.50 61.56 1z5c n PRO 363 Cb 0.41 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 1z5c n PRO 363 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z5c s VAL 364 N -1.52 4.35 0.39 -1.45 1.01 -1.26 -4.34 120.40 117.57 1z5c s VAL 364 Ca 0.79 1.90 -0.15 0.00 0.00 0.00 0.00 61.98 64.52 1z5c s VAL 364 Cb -0.39 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 31.81 1z5c s VAL 364 CO 0.44 0.45 0.80 0.61 0.00 0.00 0.00 175.10 177.41 1z5c n GLY 365 N 1.81 0.96 0.13 4.51 0.00 -0.52 -4.97 105.19 107.11 1z5c n GLY 365 Ca -0.02 -1.25 0.12 0.00 0.00 0.00 0.00 46.02 44.87 1z5c n GLY 365 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z5c n GLU 366 N -0.54 0.43 -3.83 1.61 -0.58 -1.26 -1.44 120.64 115.03 1z5c n GLU 366 Ca -0.09 -0.26 -0.09 0.00 -0.42 0.00 0.00 57.16 56.30 1z5c n GLU 366 Cb 0.60 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.91 1z5c n GLU 366 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1z5c s GLU 367 N -2.75 0.99 0.59 3.49 -1.05 -1.26 -4.88 118.70 113.83 1z5c s GLU 367 Ca 0.18 -0.95 -0.19 0.00 -0.15 0.00 0.00 54.97 53.85 1z5c s GLU 367 Cb 0.18 0.39 -0.03 0.00 -0.44 0.00 0.00 34.13 34.22 1z5c s GLU 367 CO 0.61 -0.35 1.25 -2.14 0.95 0.00 0.00 175.26 175.59 1z5c s PRO 368 N -3.87 2.95 -0.02 -4.83 0.02 -1.26 -4.98 135.00 123.01 1z5c s PRO 368 Ca 0.07 1.96 -0.30 0.00 0.02 0.00 0.00 61.00 62.75 1z5c s PRO 368 Cb 0.04 -2.00 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 1z5c s PRO 368 CO -0.08 -1.25 1.31 0.42 -0.33 0.00 0.00 177.00 177.06 1z5c s ILE 369 N -1.48 3.95 -0.21 2.83 1.01 -1.26 -4.95 121.20 121.09 1z5c s ILE 369 Ca 0.77 1.31 -0.05 0.00 0.00 0.00 0.00 60.65 62.68 1z5c s ILE 369 Cb -0.34 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 1z5c s ILE 369 CO 0.37 -0.00 0.00 -0.69 0.00 0.00 0.00 174.94 174.63 1z5c s VAL 370 N 2.30 3.94 -0.26 2.92 1.01 -1.26 -0.65 120.40 128.40 1z5c s VAL 370 Ca 0.60 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.22 1z5c s VAL 370 Cb -0.28 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.32 1z5c s VAL 370 CO 0.24 0.42 0.02 -0.76 0.00 0.00 0.00 175.10 175.02 1z5c s LEU 371 N 1.09 3.44 -0.10 3.92 1.02 -0.13 -4.99 118.68 122.92 1z5c s LEU 371 Ca 0.02 -0.63 -0.02 0.00 0.02 0.00 0.00 54.13 53.53 1z5c s LEU 371 Cb -0.14 -1.80 -0.03 0.00 0.02 0.00 0.00 46.19 44.23 1z5c s LEU 371 CO 0.01 -0.12 -0.03 -0.13 0.02 0.00 0.00 176.35 176.10 1z5c s ARG 372 N 1.47 3.15 0.01 1.70 0.52 -1.26 -1.86 118.95 122.68 1z5c s ARG 372 Ca 0.03 -0.49 0.02 0.00 -0.52 0.00 0.00 55.73 54.77 1z5c s ARG 372 Cb -0.16 -2.77 -0.01 0.00 0.52 0.00 0.00 34.95 32.53 1z5c s ARG 372 CO -0.00 0.53 -0.06 0.71 0.02 0.00 0.00 175.30 176.49 1z5c s TYR 373 N -0.42 0.55 -0.06 -0.53 2.02 -0.62 -0.94 117.35 117.35 1z5c s TYR 373 Ca 0.07 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.53 1z5c s TYR 373 Cb -0.12 -0.34 0.02 0.00 -0.40 0.00 0.00 41.96 41.12 1z5c s TYR 373 CO 0.02 -0.03 -0.03 0.00 -1.57 0.00 0.00 175.55 173.93 1z5c s ALA 374 N -0.58 0.76 -1.54 3.71 0.00 -0.39 -1.84 121.76 121.88 1z5c s ALA 374 Ca -0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 51.96 51.73 1z5c s ALA 374 Cb -0.05 -0.59 0.06 0.00 0.00 0.00 0.00 23.12 22.54 1z5c s ALA 374 CO 0.00 -0.21 0.52 0.09 0.00 0.00 0.00 175.76 176.16 1z5c n ASN 375 N 4.53 -1.37 -1.12 0.00 4.13 -0.31 -0.20 115.26 120.91 1z5c n ASN 375 Ca -0.17 -1.03 -0.15 0.00 1.68 0.00 0.00 54.58 54.91 1z5c n ASN 375 Cb 0.50 -2.81 -0.06 0.00 -1.54 0.00 0.00 39.78 35.87 1z5c n ASN 375 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1z5c n LYS 376 N -4.42 -1.19 -3.96 3.52 5.02 -1.26 -4.61 118.16 111.26 1z5c n LYS 376 Ca -0.16 1.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.79 1z5c n LYS 376 Cb 0.61 -5.20 -0.09 0.00 -0.02 0.00 0.00 35.03 30.33 1z5c n LYS 376 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z5c s ILE 377 N -2.46 4.90 0.08 -0.18 1.01 0.72 -4.93 121.20 120.33 1z5c s ILE 377 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 1z5c s ILE 377 Cb 0.00 -3.21 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 1z5c s ILE 377 CO 0.00 0.46 1.11 -2.16 0.00 0.00 0.00 174.94 174.35 1z5c s PRO 378 N 0.36 4.52 -0.16 2.79 0.05 -1.26 -1.26 135.00 140.03 1z5c s PRO 378 Ca 0.04 1.66 -0.13 0.00 0.05 0.00 0.00 61.00 62.62 1z5c s PRO 378 Cb -0.12 -3.36 -0.05 0.00 0.05 0.00 0.00 34.50 31.03 1z5c s PRO 378 CO -0.00 -0.10 0.27 -0.51 0.05 0.00 0.00 177.00 176.70 1z5c s LEU 379 N 0.62 4.25 -0.02 -3.56 1.43 -0.11 -4.96 118.68 116.33 1z5c s LEU 379 Ca 0.54 0.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.11 1z5c s LEU 379 Cb -0.27 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 1z5c s LEU 379 CO 0.30 0.12 -0.01 -0.38 0.23 0.00 0.00 176.35 176.61 1z5c n ILE 380 N 3.50 0.09 -2.62 -0.59 5.41 -1.26 -4.51 119.36 119.37 1z5c n ILE 380 Ca -0.13 -0.03 -0.22 0.00 1.00 0.00 0.00 62.75 63.37 1z5c n ILE 380 Cb 0.52 -0.57 0.07 0.00 -0.71 0.00 0.00 39.64 38.95 1z5c n ILE 380 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1z5c s TYR 381 N -2.03 2.18 -1.56 1.39 2.02 -1.26 -4.63 117.35 113.45 1z5c s TYR 381 Ca -0.02 -0.16 -0.16 0.00 -0.37 0.00 0.00 57.07 56.36 1z5c s TYR 381 Cb 0.01 -2.85 0.13 0.00 -0.40 0.00 0.00 41.96 38.85 1z5c s TYR 381 CO 0.04 -1.30 0.72 -0.25 -1.57 0.00 0.00 175.55 173.19 1z5c n ASP 382 N -2.59 -3.53 -0.14 2.29 8.00 -1.26 -4.66 116.55 114.65 1z5c n ASP 382 Ca 0.12 -0.81 -0.02 0.00 0.71 0.00 0.00 54.79 54.79 1z5c n ASP 382 Cb 0.60 -2.89 0.21 0.00 -0.02 0.00 0.00 41.12 39.02 1z5c n ASP 382 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1z5c h GLU 383 N -1.39 0.86 0.00 -1.24 4.11 -1.87 -2.76 114.58 112.29 1z5c h GLU 383 Ca -0.54 -0.14 0.00 0.00 0.07 0.00 0.00 59.36 58.75 1z5c h GLU 383 Cb 1.35 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1z5c h GLU 383 CO 0.70 0.72 0.00 1.63 0.07 0.00 0.00 179.01 182.13 1z5c n LYS 384 N -4.31 0.23 0.03 1.06 5.02 -1.26 -1.84 118.16 117.09 1z5c n LYS 384 Ca 0.05 0.06 0.12 0.00 -2.02 0.00 0.00 58.31 56.52 1z5c n LYS 384 Cb 0.18 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 33.90 1z5c n LYS 384 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1z5c n SER 385 N -1.36 0.59 -4.77 4.39 3.41 -1.04 -4.81 113.62 110.03 1z5c n SER 385 Ca 0.10 -0.03 -0.39 0.00 -0.26 0.00 0.00 58.87 58.28 1z5c n SER 385 Cb 0.23 0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 64.37 1z5c n SER 385 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z5c s ASP 386 N -3.70 7.08 0.50 4.04 -1.08 -0.76 -4.83 116.67 117.91 1z5c s ASP 386 Ca 0.08 2.23 0.15 0.00 -0.52 0.00 0.00 52.55 54.49 1z5c s ASP 386 Cb 0.15 -2.62 1.21 0.00 -1.46 0.00 0.00 42.92 40.21 1z5c s ASP 386 CO 0.71 -0.28 2.13 1.62 0.52 0.00 0.00 175.17 179.87 1z5c h VAL 387 N 2.81 1.02 -0.41 1.11 3.04 -1.60 -1.77 116.25 120.45 1z5c h VAL 387 Ca -0.47 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.12 1z5c h VAL 387 Cb 1.21 1.00 -0.02 0.00 -2.01 0.00 0.00 31.29 31.48 1z5c h VAL 387 CO 0.65 0.03 0.17 0.40 -1.01 0.00 0.00 177.57 177.81 1z5c h ILE 388 N 0.04 1.19 -0.45 3.17 2.04 -1.91 -0.94 117.51 120.65 1z5c h ILE 388 Ca 0.01 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1z5c h ILE 388 Cb 0.03 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1z5c h ILE 388 CO 0.00 0.22 0.29 -0.25 0.00 0.00 0.00 178.15 178.41 1z5c h TRP 389 N 0.51 0.58 -0.61 1.37 2.91 -1.56 -1.83 115.95 117.33 1z5c h TRP 389 Ca 0.14 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.23 1z5c h TRP 389 Cb 0.18 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 28.58 1z5c h TRP 389 CO -0.00 0.38 0.31 -0.22 -1.03 0.00 0.00 178.44 177.88 1z5c h LYS 390 N 0.61 0.56 -0.34 2.65 3.64 -1.00 0.81 116.57 123.50 1z5c h LYS 390 Ca 0.16 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.37 1z5c h LYS 390 Cb -0.05 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1z5c h LYS 390 CO -0.03 0.37 -0.34 0.28 -2.27 0.00 0.00 179.45 177.45 1z5c h VAL 391 N 0.57 1.29 -0.71 2.00 2.07 -0.93 -2.13 116.25 118.40 1z5c h VAL 391 Ca 0.28 -1.51 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1z5c h VAL 391 Cb 0.21 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1z5c h VAL 391 CO -0.20 0.50 0.21 0.58 0.02 0.00 0.00 177.57 178.68 1z5c h VAL 392 N 0.61 1.26 -0.57 2.57 2.07 -0.94 -2.63 116.25 118.62 1z5c h VAL 392 Ca 0.05 -0.90 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 1z5c h VAL 392 Cb 0.93 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1z5c h VAL 392 CO 0.08 0.35 0.00 -0.08 0.02 0.00 0.00 177.57 177.95 1z5c h GLU 393 N 1.05 0.99 0.00 1.57 4.81 -0.73 -3.04 114.58 119.23 1z5c h GLU 393 Ca 0.23 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1z5c h GLU 393 Cb 0.31 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1z5c h GLU 393 CO -0.01 0.97 0.00 0.39 -0.73 0.00 0.00 179.01 179.63 1z5c n GLU 394 N -4.19 0.18 -2.53 1.92 1.02 -0.81 -4.85 120.64 111.38 1z5c n GLU 394 Ca 0.03 0.15 -0.41 0.00 -0.02 0.00 0.00 57.16 56.91 1z5c n GLU 394 Cb 0.33 -1.71 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 1z5c n GLU 394 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z5c s LEU 395 N -4.03 4.49 -0.73 -4.62 2.96 -1.00 -4.98 118.68 110.76 1z5c s LEU 395 Ca 0.12 2.06 -0.23 0.00 -0.22 0.00 0.00 54.13 55.86 1z5c s LEU 395 Cb 0.14 -3.60 0.07 0.00 0.50 0.00 0.00 46.19 43.30 1z5c s LEU 395 CO 0.57 -0.21 1.08 -0.62 -1.32 0.00 0.00 176.35 175.85 1z5c s ASP 396 N -0.07 6.25 0.21 3.68 -1.08 -1.26 -4.88 116.67 119.52 1z5c s ASP 396 Ca 0.49 -1.03 0.24 0.00 -0.52 0.00 0.00 52.55 51.73 1z5c s ASP 396 Cb -0.29 -2.46 0.91 0.00 -1.46 0.00 0.00 42.92 39.63 1z5c s ASP 396 CO 0.34 -1.49 1.73 0.79 0.52 0.00 0.00 175.17 177.06 1z5c n TRP 397 N 8.01 0.77 0.14 -5.34 7.02 -1.26 -2.03 117.44 124.75 1z5c n TRP 397 Ca 0.03 0.27 -0.00 0.00 -1.02 0.00 0.00 57.50 56.78 1z5c n TRP 397 Cb 0.47 -0.94 0.26 0.00 -2.42 0.00 0.00 31.31 28.68 1z5c n TRP 397 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1z5c h LYS 398 N 0.00 0.09 0.00 -0.99 1.57 -1.90 -1.54 116.57 113.80 1z5c h LYS 398 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1z5c h LYS 398 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1z5c h LYS 398 CO 0.00 0.53 0.00 0.00 -0.57 0.00 0.00 179.45 179.41 1z5c h ARG 399 N 0.08 0.00 -0.09 3.15 3.08 -1.74 -2.87 114.38 115.98 1z5c h ARG 399 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1z5c h ARG 399 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1z5c h ARG 399 CO 0.06 0.00 -0.09 0.66 -1.07 0.00 0.00 179.97 179.53 1z5c n TYR 400 N -2.50 0.31 -0.32 3.04 4.01 -0.87 -4.97 117.16 115.87 1z5c n TYR 400 Ca -0.01 -1.11 0.00 0.00 -0.16 0.00 0.00 57.90 56.62 1z5c n TYR 400 Cb 0.13 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 1z5c n TYR 400 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z5c n GLY 401 N -1.16 0.67 3.54 2.72 0.00 -1.08 -3.45 105.19 106.43 1z5c n GLY 401 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1z5c n GLY 401 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5c s ILE 402 N -2.60 3.84 -0.03 -0.61 1.01 -0.64 -4.89 121.20 117.29 1z5c s ILE 402 Ca 0.00 0.03 -0.19 0.00 0.00 0.00 0.00 60.65 60.49 1z5c s ILE 402 Cb 0.00 -4.93 -0.12 0.00 0.01 0.00 0.00 42.46 37.42 1z5c s ILE 402 CO 0.00 -1.84 0.81 1.05 0.00 0.00 0.00 174.94 174.97 1z5c h GLU 403 N 9.91 -0.43 -7.62 2.79 9.09 -1.90 -3.33 114.58 123.09 1z5c h GLU 403 Ca -0.16 0.03 -0.47 0.00 0.05 0.00 0.00 59.36 58.81 1z5c h GLU 403 Cb 1.04 0.10 0.11 0.00 -1.65 0.00 0.00 28.75 28.35 1z5c h GLU 403 CO 1.30 -0.15 0.39 -1.54 0.05 0.00 0.00 179.01 179.07 1z5c s SER 404 N -5.09 4.33 0.19 3.06 1.04 -1.26 -4.97 113.70 111.00 1z5c s SER 404 Ca -0.11 0.67 0.26 0.00 0.48 0.00 0.00 55.95 57.25 1z5c s SER 404 Cb 0.01 -1.11 0.72 0.00 0.10 0.00 0.00 66.02 65.74 1z5c s SER 404 CO 0.37 -2.00 1.69 -0.67 0.98 0.00 0.00 173.24 173.60 1z5c n ASP 405 N -3.35 0.80 -4.31 7.02 2.03 -1.26 -4.78 116.55 112.70 1z5c n ASP 405 Ca 0.09 0.49 -0.32 0.00 0.52 0.00 0.00 54.79 55.57 1z5c n ASP 405 Cb 0.61 -0.62 -0.16 0.00 -0.72 0.00 0.00 41.12 40.23 1z5c n ASP 405 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1z5c s GLN 406 N -3.11 2.52 0.23 -0.67 -0.21 -1.26 -4.55 119.66 112.61 1z5c s GLN 406 Ca 0.10 -0.87 -0.20 0.00 0.02 0.00 0.00 55.36 54.41 1z5c s GLN 406 Cb 0.12 -2.20 0.03 0.00 1.00 0.00 0.00 33.01 31.96 1z5c s GLN 406 CO 0.62 0.44 0.63 1.52 -2.12 0.00 0.00 175.29 176.38 1z5c s TYR 407 N -0.29 -0.20 -0.11 0.91 -0.85 -0.52 -4.94 117.35 111.34 1z5c s TYR 407 Ca 0.00 -0.17 0.01 0.00 -0.52 0.00 0.00 57.07 56.39 1z5c s TYR 407 Cb -0.13 0.57 -0.02 0.00 0.38 0.00 0.00 41.96 42.76 1z5c s TYR 407 CO 0.03 -1.07 -0.14 -0.65 -1.52 0.00 0.00 175.55 172.20 1z5c s GLN 408 N -3.88 3.17 -0.28 -3.49 -0.21 -1.26 -1.44 119.66 112.27 1z5c s GLN 408 Ca 0.09 -0.69 -0.20 0.00 0.02 0.00 0.00 55.36 54.59 1z5c s GLN 408 Cb -0.03 -2.56 0.08 0.00 1.00 0.00 0.00 33.01 31.49 1z5c s GLN 408 CO 0.01 0.31 0.70 0.08 -2.12 0.00 0.00 175.29 174.27 1z5c s VAL 410 N 0.09 -0.00 0.46 1.09 1.01 0.59 -1.08 120.40 122.57 1z5c s VAL 410 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1z5c s VAL 410 Cb -0.15 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 1z5c s VAL 410 CO 0.05 0.00 0.02 0.52 0.00 0.00 0.00 175.10 175.68 1z5c n VAL 411 N 3.68 0.00 0.00 2.92 0.31 0.18 -1.07 118.33 124.35 1z5c n VAL 411 Ca -0.18 -2.22 0.00 0.00 -0.01 0.00 0.00 64.34 61.93 1z5c n VAL 411 Cb 0.57 0.49 0.00 0.00 -0.91 0.00 0.00 33.84 34.00 1z5c n VAL 411 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1z5c n VAL 413 N -1.13 0.00 -4.19 2.52 0.31 -0.78 -0.96 118.33 114.11 1z5c n VAL 413 Ca -0.18 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.82 1z5c n VAL 413 Cb 0.59 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.37 1z5c n VAL 413 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1z5c s HIS 414 N 0.00 2.79 -0.19 3.52 5.04 0.83 -1.59 115.29 125.69 1z5c s HIS 414 Ca 0.00 -1.47 -0.11 0.00 -1.54 0.00 0.00 55.06 51.94 1z5c s HIS 414 Cb 0.00 -1.93 -0.05 0.00 0.04 0.00 0.00 32.58 30.64 1z5c s HIS 414 CO 0.00 -0.73 0.19 -1.17 -2.34 0.00 0.00 174.74 170.70 1z5c s LEU 415 N 1.23 4.20 0.07 8.88 2.96 -0.77 0.44 118.68 135.69 1z5c s LEU 415 Ca 0.03 0.31 0.07 0.00 -0.22 0.00 0.00 54.13 54.31 1z5c s LEU 415 Cb -0.14 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.33 1z5c s LEU 415 CO -0.09 0.13 -0.18 0.00 -1.32 0.00 0.00 176.35 174.89 1z5c s SER 417 N -1.53 -0.19 0.39 0.00 0.15 -1.26 -0.99 113.70 110.26 1z5c s SER 417 Ca 0.04 -0.10 0.28 0.00 0.70 0.00 0.00 55.95 56.87 1z5c s SER 417 Cb -0.09 0.28 1.31 0.00 -1.71 0.00 0.00 66.02 65.81 1z5c s SER 417 CO 0.03 -0.47 1.85 0.71 1.20 0.00 0.00 173.24 176.55 1z5c h THR 418 N 2.00 0.00 -2.90 6.45 1.35 -1.83 -3.41 112.91 114.56 1z5c h THR 418 Ca -0.20 -0.21 -0.24 0.00 -0.55 0.00 0.00 66.41 65.22 1z5c h THR 418 Cb 1.21 0.97 -0.33 0.00 -1.73 0.00 0.00 68.15 68.26 1z5c h THR 418 CO 0.27 0.00 -0.56 -0.75 -0.25 0.00 0.00 175.52 174.22 1z5c s LYS 419 N -3.57 0.12 -0.23 4.72 2.20 -1.26 -4.67 119.74 117.05 1z5c s LYS 419 Ca 0.01 0.68 -0.11 0.00 -0.36 0.00 0.00 55.97 56.19 1z5c s LYS 419 Cb 0.09 -0.15 -0.05 0.00 -1.51 0.00 0.00 37.83 36.21 1z5c s LYS 419 CO 0.38 -0.31 0.17 0.42 -0.36 0.00 0.00 175.35 175.65 1z5c s ILE 420 N 2.38 5.36 -1.26 5.43 -1.09 -1.26 -5.02 121.20 125.75 1z5c s ILE 420 Ca 0.02 0.20 -0.16 0.00 -2.23 0.00 0.00 60.65 58.48 1z5c s ILE 420 Cb -0.12 -3.51 0.12 0.00 -1.58 0.00 0.00 42.46 37.37 1z5c s ILE 420 CO -0.08 0.36 1.60 -2.16 -1.23 0.00 0.00 174.94 173.42 1z5c s PRO 421 N 0.97 4.04 0.63 2.79 0.04 -1.26 -4.99 135.00 137.22 1z5c s PRO 421 Ca 0.08 -2.28 -0.15 0.00 0.04 0.00 0.00 61.00 58.68 1z5c s PRO 421 Cb -0.13 -5.31 -0.01 0.00 0.04 0.00 0.00 34.50 29.08 1z5c s PRO 421 CO 0.04 -2.03 1.09 0.71 0.04 0.00 0.00 177.00 176.86 1z5c s TYR 422 N 2.96 2.74 -0.03 0.56 2.02 -1.26 -0.35 117.35 123.99 1z5c s TYR 422 Ca 0.49 1.54 0.22 0.00 -0.37 0.00 0.00 57.07 58.94 1z5c s TYR 422 Cb 0.01 -3.12 0.61 0.00 -0.40 0.00 0.00 41.96 39.06 1z5c s TYR 422 CO 0.04 -1.50 1.69 0.87 -1.57 0.00 0.00 175.55 175.08 1z5c h LYS 423 N 0.19 0.00 -3.80 -0.62 1.57 -1.48 -3.42 116.57 109.01 1z5c h LYS 423 Ca -0.47 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.23 1z5c h LYS 423 Cb 1.24 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.41 1z5c h LYS 423 CO 0.55 0.26 -0.37 -1.54 -0.57 0.00 0.00 179.45 177.79 1z5c s SER 424 N -6.25 0.12 0.02 0.86 1.04 -1.26 -5.01 113.70 103.21 1z5c s SER 424 Ca 0.02 -0.64 0.06 0.00 0.48 0.00 0.00 55.95 55.87 1z5c s SER 424 Cb 0.09 0.34 0.27 0.00 0.10 0.00 0.00 66.02 66.82 1z5c s SER 424 CO 0.67 -0.72 1.20 0.00 0.98 0.00 0.00 173.24 175.36 1z5c n ALA 425 N -0.04 1.24 0.98 5.32 0.00 -1.13 -1.18 120.51 125.69 1z5c n ALA 425 Ca -0.15 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.42 1z5c n ALA 425 Cb 0.62 -1.10 0.60 0.00 0.00 0.00 0.00 19.45 19.57 1z5c n ALA 425 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5c n GLY 426 N -0.97 -1.44 3.79 0.00 0.00 -1.16 -4.73 105.19 100.68 1z5c n GLY 426 Ca 0.01 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1z5c n GLY 426 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z5c n LYS 427 N -1.49 -4.63 -0.00 1.61 5.02 -0.33 -4.81 118.16 113.53 1z5c n LYS 427 Ca 0.07 0.57 0.06 0.00 -2.02 0.00 0.00 58.31 56.99 1z5c n LYS 427 Cb 0.32 -5.08 -0.07 0.00 -0.02 0.00 0.00 35.03 30.17 1z5c n LYS 427 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1z5c n GLU 428 N -4.36 2.49 -3.80 1.97 -0.58 -1.26 -4.98 120.64 110.12 1z5c n GLU 428 Ca -0.25 -0.03 -0.12 0.00 -0.42 0.00 0.00 57.16 56.34 1z5c n GLU 428 Cb 0.66 -1.11 -0.09 0.00 -0.57 0.00 0.00 31.44 30.33 1z5c n GLU 428 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1z5c s SER 429 N -2.40 -0.08 -0.09 1.62 1.04 -1.26 -4.52 113.70 108.01 1z5c s SER 429 Ca 0.02 -0.12 -0.16 0.00 0.48 0.00 0.00 55.95 56.17 1z5c s SER 429 Cb 0.09 0.29 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 1z5c s SER 429 CO 0.49 -0.48 0.40 -0.63 0.98 0.00 0.00 173.24 174.00 1z5c s ILE 430 N -1.79 5.17 0.91 -1.02 1.01 -1.26 -1.27 121.20 122.94 1z5c s ILE 430 Ca -0.11 0.79 -0.12 0.00 0.00 0.00 0.00 60.65 61.22 1z5c s ILE 430 Cb -0.04 -3.72 0.13 0.00 0.01 0.00 0.00 42.46 38.84 1z5c s ILE 430 CO 0.01 0.44 1.12 0.00 0.00 0.00 0.00 174.94 176.51 1z5c s ALA 431 N -0.06 1.69 -1.31 9.38 0.00 0.52 -1.75 121.76 130.24 1z5c s ALA 431 Ca 0.23 -0.41 -0.15 0.00 0.00 0.00 0.00 51.96 51.63 1z5c s ALA 431 Cb -0.15 -3.07 0.11 0.00 0.00 0.00 0.00 23.12 20.00 1z5c s ALA 431 CO 0.10 -2.29 1.78 0.39 0.00 0.00 0.00 175.76 175.74 1z5c n GLU 432 N -3.79 3.24 -3.55 0.00 1.02 -1.26 -4.65 120.64 111.66 1z5c n GLU 432 Ca 0.06 -3.34 -0.36 0.00 -0.02 0.00 0.00 57.16 53.50 1z5c n GLU 432 Cb 0.58 -3.24 -0.07 0.00 -0.02 0.00 0.00 31.44 28.69 1z5c n GLU 432 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1z5c s VAL 433 N 2.68 5.30 0.18 2.62 1.01 -1.26 -4.99 120.40 125.94 1z5c s VAL 433 Ca 0.47 0.55 -0.14 0.00 0.00 0.00 0.00 61.98 62.86 1z5c s VAL 433 Cb 0.05 -3.63 0.07 0.00 0.00 0.00 0.00 36.38 32.87 1z5c s VAL 433 CO 0.01 0.40 1.81 -0.08 0.00 0.00 0.00 175.10 177.24 1z5c h GLU 434 N 6.56 0.57 -0.77 2.72 4.81 -1.99 -1.00 114.58 125.48 1z5c h GLU 434 Ca -0.42 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 1z5c h GLU 434 Cb 1.17 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1z5c h GLU 434 CO 0.75 0.38 0.28 -0.44 -0.73 0.00 0.00 179.01 179.24 1z5c h ASP 435 N 0.59 1.09 -0.37 1.04 3.32 -1.95 -1.18 116.42 118.94 1z5c h ASP 435 Ca 0.21 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 56.91 1z5c h ASP 435 Cb 0.04 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1z5c h ASP 435 CO -0.10 0.99 -0.39 0.40 -1.72 0.00 0.00 179.24 178.42 1z5c h ILE 436 N 1.13 1.27 0.15 0.35 2.04 -1.83 -2.54 117.51 118.09 1z5c h ILE 436 Ca 0.25 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 1z5c h ILE 436 Cb 0.26 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1z5c h ILE 436 CO -0.01 0.52 -0.09 -0.08 0.00 0.00 0.00 178.15 178.49 1z5c h GLU 437 N 0.74 -0.22 -0.68 2.37 4.81 -0.81 0.04 114.58 120.83 1z5c h GLU 437 Ca 0.06 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.40 1z5c h GLU 437 Cb 0.99 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.34 1z5c h GLU 437 CO 0.10 -0.14 0.31 -0.22 -0.73 0.00 0.00 179.01 178.32 1z5c h LYS 438 N -0.22 0.50 -0.04 1.92 3.64 -1.24 -1.21 116.57 119.92 1z5c h LYS 438 Ca -0.02 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 1z5c h LYS 438 Cb 0.18 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1z5c h LYS 438 CO 0.02 0.33 -0.72 1.49 -2.27 0.00 0.00 179.45 178.31 1z5c h GLU 439 N 0.52 0.24 -0.53 1.90 4.57 -1.15 -0.38 114.58 119.75 1z5c h GLU 439 Ca 0.34 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 58.28 1z5c h GLU 439 Cb 0.40 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1z5c h GLU 439 CO -0.29 0.85 0.14 0.82 -1.18 0.00 0.00 179.01 179.35 1z5c h ILE 440 N 0.16 1.24 -0.29 2.32 2.04 -0.68 0.65 117.51 122.95 1z5c h ILE 440 Ca -0.02 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.01 1z5c h ILE 440 Cb 1.27 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1z5c h ILE 440 CO 0.11 0.31 0.18 0.50 0.00 0.00 0.00 178.15 179.25 1z5c h LYS 441 N 0.74 0.35 -0.19 2.37 3.64 -1.08 -0.45 116.57 121.95 1z5c h LYS 441 Ca 0.17 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1z5c h LYS 441 Cb 0.32 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1z5c h LYS 441 CO -0.00 0.23 0.08 -0.91 -2.27 0.00 0.00 179.45 176.58 1z5c h ASN 442 N 0.36 0.11 -0.49 4.20 2.35 -0.76 -2.62 115.58 118.74 1z5c h ASN 442 Ca 0.11 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.92 1z5c h ASN 442 Cb -0.02 -0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 1z5c h ASN 442 CO -0.04 0.09 0.24 0.00 -1.65 0.00 0.00 177.43 176.07 1z5c h ALA 443 N 1.11 0.62 0.00 -0.83 0.00 -0.66 -1.95 119.26 117.55 1z5c h ALA 443 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1z5c h ALA 443 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1z5c h ALA 443 CO -0.07 -0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.35 1z5c n LEU 444 N -4.89 0.28 0.00 0.00 4.77 -0.20 -1.84 117.00 115.12 1z5c n LEU 444 Ca 0.04 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1z5c n LEU 444 Cb 0.13 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1z5c n LEU 444 CO 0.29 0.05 0.00 1.21 -1.33 0.00 0.00 177.39 177.61 1z5c n GLU 446 N 0.85 0.00 0.09 3.23 2.13 -0.73 0.24 120.64 126.45 1z5c n GLU 446 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1z5c n GLU 446 Cb 0.05 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.62 1z5c n GLU 446 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1z5c h VAL 447 N 0.00 1.54 -0.51 6.31 3.04 -1.65 -3.14 116.25 121.84 1z5c h VAL 447 Ca 0.00 -3.15 -0.08 0.00 -1.01 0.00 0.00 66.70 62.46 1z5c h VAL 447 Cb 0.00 2.90 -0.02 0.00 -2.01 0.00 0.00 31.29 32.16 1z5c h VAL 447 CO 0.00 0.91 0.00 0.00 -1.01 0.00 0.00 177.57 177.47 1z5c h ALA 448 N 0.70 1.04 -0.64 3.17 0.00 -0.47 -2.15 119.26 120.91 1z5c h ALA 448 Ca -0.11 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.61 1z5c h ALA 448 Cb 1.92 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 1z5c h ALA 448 CO 0.18 0.60 0.42 0.00 0.00 0.00 0.00 179.25 180.45 1z5c h ARG 449 N 0.80 0.56 -0.41 0.00 3.08 -1.79 0.42 114.38 117.04 1z5c h ARG 449 Ca 0.15 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 1z5c h ARG 449 Cb 0.47 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1z5c h ARG 449 CO 0.02 0.37 -0.10 0.87 -1.07 0.00 0.00 179.97 180.06 1z5c h LYS 450 N 0.57 0.79 -0.60 0.04 1.57 -1.37 -2.33 116.57 115.24 1z5c h LYS 450 Ca 0.28 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1z5c h LYS 450 Cb 0.37 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1z5c h LYS 450 CO -0.09 0.91 0.29 1.25 -0.57 0.00 0.00 179.45 181.25 1z5c h LEU 451 N 0.61 0.78 -0.82 2.94 5.85 -0.61 -1.99 115.31 122.06 1z5c h LEU 451 Ca 0.10 -0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.85 1z5c h LEU 451 Cb 0.62 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.35 1z5c h LEU 451 CO 0.04 0.69 0.39 0.50 -0.34 0.00 0.00 178.44 179.72 1z5c h LYS 452 N 0.82 0.53 -0.18 1.25 3.64 -0.08 -0.79 116.57 121.76 1z5c h LYS 452 Ca 0.21 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1z5c h LYS 452 Cb 0.11 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1z5c h LYS 452 CO -0.03 0.35 -0.05 0.37 -2.27 0.00 0.00 179.45 177.83 1z5c h GLN 453 N 0.55 0.36 -0.29 1.90 5.75 -1.07 0.79 115.11 123.10 1z5c h GLN 453 Ca 0.46 -0.14 0.06 0.00 -0.15 0.00 0.00 58.65 58.88 1z5c h GLN 453 Cb 0.68 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.16 1z5c h GLN 453 CO -0.39 0.62 -0.06 -0.92 -2.65 0.00 0.00 178.83 175.43 1z5c h TYR 454 N 0.07 -0.13 -0.02 3.99 3.20 -0.80 -1.71 116.97 121.57 1z5c h TYR 454 Ca 0.05 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 1z5c h TYR 454 Cb 0.49 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1z5c h TYR 454 CO 0.05 -0.11 -0.54 -0.07 -1.64 0.00 0.00 178.16 175.85 1z5c h LEU 455 N 0.01 0.07 -0.65 2.82 3.38 -0.94 -1.79 115.31 118.22 1z5c h LEU 455 Ca 0.14 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1z5c h LEU 455 Cb 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1z5c h LEU 455 CO -0.29 0.60 -0.27 0.77 0.09 0.00 0.00 178.44 179.34 1z5c h SER 456 N 0.05 0.78 -0.12 -0.43 4.64 -0.73 -0.69 113.55 117.06 1z5c h SER 456 Ca -0.00 -0.30 0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1z5c h SER 456 Cb 0.97 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1z5c h SER 456 CO 0.07 1.01 0.06 -0.08 -0.87 0.00 0.00 176.83 177.03 1z5c h GLU 457 N 0.65 0.13 -0.62 4.77 4.57 -0.82 -0.79 114.58 122.47 1z5c h GLU 457 Ca 0.08 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1z5c h GLU 457 Cb 0.80 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 1z5c h GLU 457 CO 0.07 0.09 0.41 0.87 -1.18 0.00 0.00 179.01 179.26 1z5c h LYS 458 N 0.14 0.81 -0.35 1.92 1.79 -1.23 -2.27 116.57 117.38 1z5c h LYS 458 Ca 0.05 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1z5c h LYS 458 Cb 0.00 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.46 1z5c h LYS 458 CO -0.03 0.53 0.15 -0.09 -1.08 0.00 0.00 179.45 178.93 1z5c h ARG 459 N 0.83 0.52 -0.35 3.15 1.12 -0.94 -1.86 114.38 116.84 1z5c h ARG 459 Ca 0.23 -0.09 0.03 0.00 -1.11 0.00 0.00 59.98 59.05 1z5c h ARG 459 Cb -0.08 -0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 29.76 1z5c h ARG 459 CO -0.06 0.50 0.15 -0.22 -3.11 0.00 0.00 179.97 177.23 1z5c h LYS 460 N 0.42 0.30 -0.30 0.20 3.64 -0.93 0.53 116.57 120.43 1z5c h LYS 460 Ca 0.12 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1z5c h LYS 460 Cb 0.17 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1z5c h LYS 460 CO -0.01 0.20 0.15 1.49 -2.27 0.00 0.00 179.45 179.01 1z5c h GLU 461 N 0.31 0.30 -0.87 1.90 4.81 -1.28 -0.74 114.58 119.01 1z5c h GLU 461 Ca 0.16 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.48 1z5c h GLU 461 Cb 0.10 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.33 1z5c h GLU 461 CO -0.14 0.20 0.50 1.96 -0.73 0.00 0.00 179.01 180.80 1z5c h GLN 462 N 0.31 0.76 -0.62 1.92 4.20 -0.73 0.64 115.11 121.59 1z5c h GLN 462 Ca 0.12 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 1z5c h GLN 462 Cb 0.04 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1z5c h GLN 462 CO -0.08 0.50 0.08 1.49 -0.67 0.00 0.00 178.83 180.15 1z5c h GLU 463 N 0.79 1.02 -0.66 1.46 4.57 -0.25 0.54 114.58 122.05 1z5c h GLU 463 Ca 0.44 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 58.28 1z5c h GLU 463 Cb 0.48 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 1z5c h GLU 463 CO -0.28 0.95 0.17 0.00 -1.18 0.00 0.00 179.01 178.67 1z5c h ALA 464 N 1.12 0.87 -0.00 2.92 0.00 -0.40 -2.93 119.26 120.85 1z5c h ALA 464 Ca 0.19 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1z5c h ALA 464 Cb 0.44 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1z5c h ALA 464 CO 0.01 0.59 -0.63 0.87 0.00 0.00 0.00 179.25 180.09 1z5c h LYS 465 N 0.99 0.01 -0.69 0.00 6.56 -0.15 -3.06 116.57 120.22 1z5c h LYS 465 Ca 0.21 -0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.75 1z5c h LYS 465 Cb 0.36 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.99 1z5c h LYS 465 CO 0.00 0.63 0.26 -0.22 -2.06 0.00 0.00 179.45 178.06 1z5c h LYS 466 N 0.00 1.02 -0.17 3.15 3.64 0.24 -2.41 116.57 122.04 1z5c h LYS 466 Ca -0.01 -0.18 0.05 0.00 -1.27 0.00 0.00 60.65 59.24 1z5c h LYS 466 Cb 1.11 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1z5c h LYS 466 CO 0.08 0.84 0.14 0.87 -2.27 0.00 0.00 179.45 179.11 1z5c h LYS 467 N 1.00 0.00 0.00 1.90 1.57 -1.42 -1.58 116.57 118.04 1z5c h LYS 467 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1z5c h LYS 467 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1z5c h LYS 467 CO -0.02 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.14 1z5c n LEU 468 N -4.29 0.00 -0.45 2.94 4.77 -0.91 -5.16 117.00 113.91 1z5c n LEU 468 Ca 0.01 0.19 0.14 0.00 -0.03 0.00 0.00 56.01 56.32 1z5c n LEU 468 Cb 0.27 -0.19 0.56 0.00 -2.33 0.00 0.00 43.42 41.72 1z5c n LEU 468 CO 0.33 -0.01 0.89 0.18 -1.33 0.00 0.00 177.39 177.45