#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5r s HIS 7 N 0.00 3.34 -0.01 1.61 5.04 -1.26 -5.05 115.29 118.96 1z5r s HIS 7 Ca 0.00 1.60 0.00 0.00 -1.54 0.00 0.00 55.06 55.13 1z5r s HIS 7 Cb 0.00 -3.38 0.01 0.00 0.04 0.00 0.00 32.58 29.24 1z5r s HIS 7 CO 0.00 -1.00 0.00 0.45 -2.34 0.00 0.00 174.74 171.85 1z5r s SER 8 N -0.89 0.11 0.21 9.88 0.15 -1.26 -5.03 113.70 116.87 1z5r s SER 8 Ca 0.49 -0.00 0.25 0.00 0.70 0.00 0.00 55.95 57.39 1z5r s SER 8 Cb -0.33 -0.04 0.88 0.00 -1.71 0.00 0.00 66.02 64.82 1z5r s SER 8 CO 0.42 -0.03 1.76 -1.22 1.20 0.00 0.00 173.24 175.37 1z5r n TYR 9 N 3.41 0.84 -1.06 3.44 4.01 -1.26 -3.22 117.16 123.32 1z5r n TYR 9 Ca -0.17 0.27 0.04 0.00 -0.16 0.00 0.00 57.90 57.88 1z5r n TYR 9 Cb 0.57 -0.94 0.28 0.00 -0.31 0.00 0.00 39.34 38.93 1z5r n TYR 9 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1z5r n GLU 10 N -2.21 3.12 -3.97 -0.72 1.02 -1.26 -4.81 120.64 111.80 1z5r n GLU 10 Ca 0.05 -2.98 -0.09 0.00 -0.02 0.00 0.00 57.16 54.12 1z5r n GLU 10 Cb 0.36 -1.96 -0.10 0.00 -0.02 0.00 0.00 31.44 29.73 1z5r n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1z5r s LYS 11 N -2.92 0.52 -0.00 3.49 1.02 -1.20 -4.77 119.74 115.87 1z5r s LYS 11 Ca 0.46 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 55.35 1z5r s LYS 11 Cb 0.38 0.19 -0.03 0.00 -0.52 0.00 0.00 37.83 37.85 1z5r s LYS 11 CO 0.09 -0.11 0.96 0.71 -0.92 0.00 0.00 175.35 176.08 1z5r s TYR 12 N -2.54 3.66 -0.04 3.18 2.02 -1.26 -4.73 117.35 117.63 1z5r s TYR 12 Ca -0.06 1.67 -0.01 0.00 -0.37 0.00 0.00 57.07 58.31 1z5r s TYR 12 Cb -0.02 -3.10 -0.04 0.00 -0.40 0.00 0.00 41.96 38.41 1z5r s TYR 12 CO -0.05 -0.00 0.04 -0.80 -1.57 0.00 0.00 175.55 173.17 1z5r s ASN 13 N 0.98 5.43 0.91 2.29 0.01 -1.26 -5.01 114.94 118.28 1z5r s ASN 13 Ca 0.51 0.13 -0.12 0.00 -0.71 0.00 0.00 52.86 52.67 1z5r s ASN 13 Cb -0.21 -1.53 0.14 0.00 0.41 0.00 0.00 41.25 40.06 1z5r s ASN 13 CO 0.27 0.32 1.12 0.54 -1.51 0.00 0.00 177.10 177.84 1z5r s ASN 14 N -1.35 3.49 0.22 -1.22 2.20 -1.26 -4.73 114.94 112.29 1z5r s ASN 14 Ca 0.18 1.10 -0.09 0.00 -0.94 0.00 0.00 52.86 53.11 1z5r s ASN 14 Cb -0.12 -1.72 0.21 0.00 -2.00 0.00 0.00 41.25 37.62 1z5r s ASN 14 CO 0.08 -2.58 1.87 -0.25 -2.94 0.00 0.00 177.10 173.28 1z5r h TRP 15 N -1.51 0.96 -0.93 1.54 2.91 -1.96 -0.91 115.95 116.05 1z5r h TRP 15 Ca -0.51 0.02 0.11 0.00 1.13 0.00 0.00 58.89 59.64 1z5r h TRP 15 Cb 1.32 -0.32 -0.07 0.00 -0.51 0.00 0.00 29.16 29.58 1z5r h TRP 15 CO 0.33 0.56 0.59 1.05 -1.03 0.00 0.00 178.44 179.95 1z5r h GLU 16 N 1.01 0.88 -0.10 2.65 4.11 -1.99 0.20 114.58 121.34 1z5r h GLU 16 Ca 0.31 -0.05 -0.16 0.00 0.07 0.00 0.00 59.36 59.53 1z5r h GLU 16 Cb -0.03 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.03 1z5r h GLU 16 CO -0.10 0.58 -0.56 1.15 0.07 0.00 0.00 179.01 180.16 1z5r h THR 17 N 0.91 1.36 -0.45 -1.06 2.02 -1.75 -1.90 112.91 112.02 1z5r h THR 17 Ca 0.44 -1.87 -0.02 0.00 0.77 0.00 0.00 66.41 65.72 1z5r h THR 17 Cb 0.45 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 1z5r h THR 17 CO -0.20 0.57 0.19 0.40 0.37 0.00 0.00 175.52 176.85 1z5r h ILE 18 N 0.16 1.20 -0.19 3.11 2.04 -0.41 -0.27 117.51 123.13 1z5r h ILE 18 Ca -0.04 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.25 1z5r h ILE 18 Cb 1.20 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1z5r h ILE 18 CO 0.11 0.22 0.04 -0.08 0.00 0.00 0.00 178.15 178.45 1z5r h GLU 19 N 0.59 0.11 -0.46 2.37 4.81 -0.63 0.31 114.58 121.69 1z5r h GLU 19 Ca 0.15 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1z5r h GLU 19 Cb 0.17 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1z5r h GLU 19 CO -0.01 0.08 0.21 0.00 -0.73 0.00 0.00 179.01 178.55 1z5r h ALA 20 N 1.14 1.51 -0.57 2.92 0.00 -1.10 -2.20 119.26 120.97 1z5r h ALA 20 Ca 0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1z5r h ALA 20 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1z5r h ALA 20 CO -0.11 0.39 0.13 2.35 0.00 0.00 0.00 179.25 182.01 1z5r h TRP 21 N 0.65 0.96 -0.45 0.00 7.01 -0.25 -0.35 115.95 123.51 1z5r h TRP 21 Ca 0.16 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1z5r h TRP 21 Cb 0.08 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.85 1z5r h TRP 21 CO 0.01 0.83 0.29 1.79 -2.79 0.00 0.00 178.44 178.56 1z5r h THR 22 N 0.81 1.12 -0.03 2.65 1.35 -0.33 0.17 112.91 118.66 1z5r h THR 22 Ca 0.18 -0.25 -0.03 0.00 -0.55 0.00 0.00 66.41 65.76 1z5r h THR 22 Cb 0.35 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.25 1z5r h THR 22 CO 0.00 0.12 -0.09 0.50 -0.25 0.00 0.00 175.52 175.81 1z5r h LYS 23 N 0.62 0.11 0.15 4.72 1.63 -1.18 -2.96 116.57 119.65 1z5r h LYS 23 Ca 0.16 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1z5r h LYS 23 Cb -0.05 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1z5r h LYS 23 CO -0.03 0.70 -0.07 0.37 -3.45 0.00 0.00 179.45 176.97 1z5r h GLN 24 N -0.46 -0.20 -0.61 1.90 5.75 -0.59 -0.34 115.11 120.57 1z5r h GLN 24 Ca -0.00 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1z5r h GLN 24 Cb 0.71 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 1z5r h GLN 24 CO 0.02 -0.02 0.37 -0.24 -2.65 0.00 0.00 178.83 176.31 1z5r h VAL 25 N -0.34 1.17 -0.15 2.39 3.04 -0.80 0.34 116.25 121.91 1z5r h VAL 25 Ca -0.02 -0.36 -0.06 0.00 -1.01 0.00 0.00 66.70 65.25 1z5r h VAL 25 Cb 0.27 0.30 -0.00 0.00 -2.01 0.00 0.00 31.29 29.85 1z5r h VAL 25 CO 0.03 0.17 -0.13 0.74 -1.01 0.00 0.00 177.57 177.38 1z5r h THR 26 N 0.83 1.34 0.00 3.17 2.02 -1.35 -1.69 112.91 117.23 1z5r h THR 26 Ca 0.22 -1.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.08 1z5r h THR 26 Cb -0.05 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1z5r h THR 26 CO -0.04 0.37 -0.24 0.77 0.37 0.00 0.00 175.52 176.75 1z5r h SER 27 N -0.01 0.00 0.85 4.18 4.64 -0.59 -2.05 113.55 120.57 1z5r h SER 27 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1z5r h SER 27 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1z5r h SER 27 CO 0.03 0.24 -0.40 -0.62 -0.87 0.00 0.00 176.83 175.21 1z5r n GLU 28 N -4.17 0.14 -3.06 4.77 1.02 0.07 -4.31 120.64 115.10 1z5r n GLU 28 Ca -0.02 0.06 -0.16 0.00 -0.02 0.00 0.00 57.16 57.02 1z5r n GLU 28 Cb 0.30 -1.61 -0.01 0.00 -0.02 0.00 0.00 31.44 30.10 1z5r n GLU 28 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1z5r n ASN 29 N -1.83 0.94 0.31 1.62 3.02 -0.65 -4.95 115.26 113.72 1z5r n ASN 29 Ca 0.05 -2.94 0.17 0.00 -0.03 0.00 0.00 54.58 51.83 1z5r n ASN 29 Cb 0.39 -0.57 0.99 0.00 -0.61 0.00 0.00 39.78 39.98 1z5r n ASN 29 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1z5r h PRO 30 N 3.00 0.00 -0.01 3.52 0.13 -1.64 0.75 132.00 137.74 1z5r h PRO 30 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1z5r h PRO 30 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1z5r h PRO 30 CO 0.50 0.01 -0.03 -0.40 -0.23 0.00 0.00 178.00 177.84 1z5r n ASP 31 N -3.56 0.74 0.00 1.44 5.75 -1.26 -3.98 116.55 115.68 1z5r n ASP 31 Ca -0.03 -1.11 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 1z5r n ASP 31 Cb 0.10 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1z5r n ASP 31 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1z5r n LEU 32 N -0.50 0.00 -3.83 -2.12 4.77 -0.46 -4.32 117.00 110.54 1z5r n LEU 32 Ca 0.19 -0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1z5r n LEU 32 Cb 0.25 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.21 1z5r n LEU 32 CO 0.19 0.00 -0.27 -0.63 -1.33 0.00 0.00 177.39 175.35 1z5r s ILE 33 N -0.50 -0.01 -0.01 -0.08 1.01 0.13 -0.31 121.20 121.43 1z5r s ILE 33 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.71 1z5r s ILE 33 Cb 0.00 -0.13 -0.01 0.00 0.01 0.00 0.00 42.46 42.33 1z5r s ILE 33 CO 0.00 0.01 -0.11 -0.94 0.00 0.00 0.00 174.94 173.90 1z5r s SER 34 N 0.18 1.37 -0.07 3.58 1.04 -0.87 -4.36 113.70 114.56 1z5r s SER 34 Ca -0.01 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.22 1z5r s SER 34 Cb -0.02 -0.21 -0.03 0.00 0.10 0.00 0.00 66.02 65.87 1z5r s SER 34 CO -0.01 0.13 -0.10 -0.60 0.98 0.00 0.00 173.24 173.64 1z5r s ARG 35 N -0.16 2.79 0.09 4.02 3.52 -1.26 -0.53 118.95 127.42 1z5r s ARG 35 Ca 0.02 -0.62 -0.01 0.00 -0.13 0.00 0.00 55.73 54.99 1z5r s ARG 35 Cb -0.06 -2.53 -0.04 0.00 -1.56 0.00 0.00 34.95 30.76 1z5r s ARG 35 CO -0.00 0.56 -0.00 -0.08 -0.81 0.00 0.00 175.30 174.97 1z5r s THR 36 N -0.55 0.22 -0.15 4.11 -1.32 -0.54 -4.99 115.64 112.42 1z5r s THR 36 Ca 0.08 -1.86 -0.02 0.00 -1.21 0.00 0.00 61.69 58.68 1z5r s THR 36 Cb -0.12 -1.74 -0.02 0.00 -1.51 0.00 0.00 72.50 69.12 1z5r s THR 36 CO 0.02 -0.78 -0.08 0.00 -2.21 0.00 0.00 174.62 171.56 1z5r s ALA 37 N -3.94 2.81 -2.28 11.08 0.00 -1.26 -0.58 121.76 127.58 1z5r s ALA 37 Ca 0.14 -0.87 0.21 0.00 0.00 0.00 0.00 51.96 51.45 1z5r s ALA 37 Cb 0.08 -1.40 0.38 0.00 0.00 0.00 0.00 23.12 22.18 1z5r s ALA 37 CO -0.05 0.21 1.34 0.44 0.00 0.00 0.00 175.76 177.70 1z5r n ILE 38 N 3.57 0.49 -0.92 0.00 -5.35 0.01 -4.97 119.36 112.20 1z5r n ILE 38 Ca -0.18 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.56 1z5r n ILE 38 Cb 0.53 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 1z5r n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z5r n GLY 39 N 1.36 -2.53 3.44 3.28 0.00 -1.26 -4.82 105.19 104.66 1z5r n GLY 39 Ca 0.18 -1.32 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 1z5r n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z5r s THR 40 N -2.22 2.53 0.88 2.61 -4.23 -1.26 -1.35 115.64 112.60 1z5r s THR 40 Ca 0.00 -1.77 -0.13 0.00 -1.18 0.00 0.00 61.69 58.61 1z5r s THR 40 Cb 0.00 -2.18 0.15 0.00 1.34 0.00 0.00 72.50 71.82 1z5r s THR 40 CO 0.00 0.01 1.23 0.42 -0.54 0.00 0.00 174.62 175.73 1z5r s THR 41 N -1.34 2.04 0.30 3.99 -4.23 -0.22 -4.47 115.64 111.72 1z5r s THR 41 Ca 0.18 -0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.63 1z5r s THR 41 Cb -0.09 -2.95 0.29 0.00 1.34 0.00 0.00 72.50 71.09 1z5r s THR 41 CO 0.09 0.00 1.86 0.15 -0.54 0.00 0.00 174.62 176.18 1z5r h PHE 42 N -1.29 1.06 -0.43 3.99 3.57 -1.95 -0.75 116.94 121.13 1z5r h PHE 42 Ca -0.44 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1z5r h PHE 42 Cb 1.27 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1z5r h PHE 42 CO -0.60 0.43 0.00 1.28 -2.23 0.00 0.00 178.31 177.19 1z5r n LEU 43 N -4.58 2.64 0.00 0.59 4.77 -1.26 -4.93 117.00 114.22 1z5r n LEU 43 Ca 0.18 -1.32 0.00 0.00 -0.03 0.00 0.00 56.01 54.83 1z5r n LEU 43 Cb 0.36 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1z5r n LEU 43 CO 0.29 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1z5r n GLY 44 N 1.08 0.57 3.86 -0.72 0.00 -0.29 -5.06 105.19 104.63 1z5r n GLY 44 Ca 0.15 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 1z5r n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z5r s ASN 45 N -2.49 6.63 -0.14 1.61 0.01 -1.26 -4.76 114.94 114.55 1z5r s ASN 45 Ca 0.00 1.28 -0.23 0.00 -0.71 0.00 0.00 52.86 53.19 1z5r s ASN 45 Cb 0.00 -2.38 -0.03 0.00 0.41 0.00 0.00 41.25 39.25 1z5r s ASN 45 CO 0.00 -0.37 0.73 0.20 -1.51 0.00 0.00 177.10 176.15 1z5r s ASN 46 N -2.84 6.90 -0.77 -1.22 0.02 -1.26 -1.06 114.94 114.71 1z5r s ASN 46 Ca 0.54 1.10 -0.21 0.00 -1.02 0.00 0.00 52.86 53.26 1z5r s ASN 46 Cb -0.10 -2.41 0.09 0.00 0.02 0.00 0.00 41.25 38.85 1z5r s ASN 46 CO 0.26 -0.26 1.06 -0.63 0.02 0.00 0.00 177.10 177.55 1z5r s ILE 47 N 1.56 4.41 0.38 0.60 1.01 -0.46 -4.97 121.20 123.73 1z5r s ILE 47 Ca 0.36 -0.76 -0.24 0.00 0.00 0.00 0.00 60.65 60.01 1z5r s ILE 47 Cb -0.17 -4.75 -0.10 0.00 0.01 0.00 0.00 42.46 37.45 1z5r s ILE 47 CO 0.14 -1.52 0.95 -0.31 0.00 0.00 0.00 174.94 174.21 1z5r s TYR 48 N 3.72 3.50 -0.07 3.97 2.02 -1.26 -0.81 117.35 128.42 1z5r s TYR 48 Ca 0.27 1.70 0.01 0.00 -0.37 0.00 0.00 57.07 58.68 1z5r s TYR 48 Cb -0.12 -2.89 0.02 0.00 -0.40 0.00 0.00 41.96 38.57 1z5r s TYR 48 CO 0.03 0.03 -0.06 -1.17 -1.57 0.00 0.00 175.55 172.81 1z5r s LEU 49 N -2.61 1.21 -0.21 -1.29 2.96 0.25 -4.19 118.68 114.80 1z5r s LEU 49 Ca 0.56 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 54.21 1z5r s LEU 49 Cb -0.14 -0.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.92 1z5r s LEU 49 CO 0.19 -0.08 0.08 -0.76 -1.32 0.00 0.00 176.35 174.46 1z5r s LEU 50 N 1.23 3.79 -0.51 -0.68 1.43 0.56 -1.47 118.68 123.03 1z5r s LEU 50 Ca -0.05 0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 52.90 1z5r s LEU 50 Cb -0.14 -1.98 0.08 0.00 0.03 0.00 0.00 46.19 44.19 1z5r s LEU 50 CO -0.02 0.11 0.51 -0.75 0.23 0.00 0.00 176.35 176.43 1z5r s LYS 51 N 0.75 3.02 -0.26 1.70 2.20 0.31 -0.22 119.74 127.24 1z5r s LYS 51 Ca 0.04 -1.31 -0.12 0.00 -0.36 0.00 0.00 55.97 54.22 1z5r s LYS 51 Cb -0.13 -4.17 -0.05 0.00 -1.51 0.00 0.00 37.83 31.97 1z5r s LYS 51 CO 0.02 -1.20 0.24 0.08 -0.36 0.00 0.00 175.35 174.14 1z5r s VAL 52 N 1.99 5.28 0.00 4.02 1.01 0.09 -2.04 120.40 130.76 1z5r s VAL 52 Ca 0.07 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1z5r s VAL 52 Cb -0.24 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1z5r s VAL 52 CO 0.07 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1z5r n GLY 53 N 4.68 2.57 3.62 4.51 0.00 0.58 -0.59 105.19 120.56 1z5r n GLY 53 Ca -0.12 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 1z5r n GLY 53 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z5r s LYS 54 N -2.01 3.93 0.32 1.61 2.47 0.41 -4.19 119.74 122.26 1z5r s LYS 54 Ca 0.00 0.87 -0.28 0.00 -1.56 0.00 0.00 55.97 55.00 1z5r s LYS 54 Cb 0.00 -3.81 -0.13 0.00 -1.46 0.00 0.00 37.83 32.43 1z5r s LYS 54 CO 0.00 -1.10 1.07 -2.30 0.16 0.00 0.00 175.35 173.18 1z5r n PRO 55 N 7.27 1.52 -3.68 4.03 -0.02 -1.26 -4.80 135.00 138.06 1z5r n PRO 55 Ca 0.12 0.54 -0.01 0.00 -2.02 0.00 0.00 63.50 62.13 1z5r n PRO 55 Cb 0.48 -1.97 -0.01 0.00 -0.02 0.00 0.00 33.50 31.98 1z5r n PRO 55 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z5r s GLY 56 N -0.52 -0.33 0.31 -1.23 0.00 -1.26 -5.14 107.32 99.14 1z5r s GLY 56 Ca 0.58 0.43 -0.22 0.00 0.00 0.00 0.00 44.72 45.51 1z5r s GLY 56 CO 0.60 0.07 0.85 2.56 0.00 0.00 0.00 173.10 177.18 1z5r s PRO 57 N -2.85 4.35 -1.10 2.90 0.04 -1.26 -4.47 135.00 132.62 1z5r s PRO 57 Ca 0.13 1.07 -0.28 0.00 0.04 0.00 0.00 61.00 61.96 1z5r s PRO 57 Cb 0.02 -2.68 0.04 0.00 0.04 0.00 0.00 34.50 31.91 1z5r s PRO 57 CO -0.01 0.25 0.64 0.27 0.04 0.00 0.00 177.00 178.19 1z5r n ASN 58 N 0.31 -4.05 -4.88 6.66 6.94 -1.26 -4.96 115.26 114.02 1z5r n ASN 58 Ca 0.02 -1.20 -0.36 0.00 -0.02 0.00 0.00 54.58 53.01 1z5r n ASN 58 Cb 0.51 -1.52 -0.06 0.00 -2.36 0.00 0.00 39.78 36.36 1z5r n ASN 58 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1z5r s LYS 59 N -6.92 3.57 0.96 -3.83 1.02 -1.26 -5.09 119.74 108.18 1z5r s LYS 59 Ca 0.39 -0.04 -0.14 0.00 0.02 0.00 0.00 55.97 56.19 1z5r s LYS 59 Cb -0.22 -3.14 0.17 0.00 -0.52 0.00 0.00 37.83 34.12 1z5r s LYS 59 CO 0.92 0.71 1.18 -1.25 -0.92 0.00 0.00 175.35 175.99 1z5r s PRO 60 N -1.40 0.70 0.14 -1.68 0.04 -1.26 -4.83 135.00 126.72 1z5r s PRO 60 Ca 0.22 0.05 -0.14 0.00 0.04 0.00 0.00 61.00 61.17 1z5r s PRO 60 Cb -0.13 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.62 1z5r s PRO 60 CO 0.11 -2.45 0.37 0.00 0.04 0.00 0.00 177.00 175.07 1z5r s ALA 61 N -3.41 -0.62 -0.09 8.56 0.00 0.71 -1.76 121.76 125.15 1z5r s ALA 61 Ca 0.67 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.31 1z5r s ALA 61 Cb -0.11 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.74 1z5r s ALA 61 CO 0.53 -0.66 -0.21 0.42 0.00 0.00 0.00 175.76 175.84 1z5r s ILE 62 N -3.86 1.84 -0.19 0.00 1.01 -0.13 -0.58 121.20 119.28 1z5r s ILE 62 Ca 0.08 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.75 1z5r s ILE 62 Cb 0.02 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 1z5r s ILE 62 CO -0.07 0.51 0.12 0.12 0.00 0.00 0.00 174.94 175.62 1z5r s PHE 63 N 0.46 3.41 -0.03 3.97 5.36 -0.67 -0.61 117.98 129.86 1z5r s PHE 63 Ca -0.17 0.32 0.01 0.00 -0.96 0.00 0.00 56.93 56.13 1z5r s PHE 63 Cb -0.17 -2.13 0.03 0.00 -0.34 0.00 0.00 43.02 40.40 1z5r s PHE 63 CO 0.07 0.32 -0.01 1.41 -1.46 0.00 0.00 175.22 175.55 1z5r s MET 64 N 0.22 0.45 0.17 10.12 -2.45 0.07 -0.54 119.30 127.33 1z5r s MET 64 Ca 0.08 0.03 0.09 0.00 -1.25 0.00 0.00 55.69 54.64 1z5r s MET 64 Cb -0.11 -0.59 -0.04 0.00 1.25 0.00 0.00 34.83 35.33 1z5r s MET 64 CO -0.01 -0.13 -0.19 0.16 1.05 0.00 0.00 175.02 175.91 1z5r s ASP 65 N 1.03 2.73 0.20 1.11 1.47 -0.52 -1.10 116.67 121.58 1z5r s ASP 65 Ca -0.10 -0.86 0.03 0.00 1.18 0.00 0.00 52.55 52.80 1z5r s ASP 65 Cb -0.14 -0.16 -0.05 0.00 -0.34 0.00 0.00 42.92 42.23 1z5r s ASP 65 CO -0.01 -0.03 -0.01 0.00 0.68 0.00 0.00 175.17 175.80 1z5r n GLY 67 N -0.33 0.18 0.12 0.00 0.00 -1.26 -1.97 105.19 101.93 1z5r n GLY 67 Ca -0.06 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1z5r n GLY 67 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1z5r h PHE 68 N 0.00 0.29 -3.55 1.61 -1.00 -1.92 -0.98 116.94 111.38 1z5r h PHE 68 Ca -0.20 -0.02 -0.64 0.00 2.81 0.00 0.00 57.97 59.93 1z5r h PHE 68 Cb 1.05 -0.09 -0.19 0.00 3.61 0.00 0.00 35.95 40.33 1z5r h PHE 68 CO 0.23 0.31 -0.59 -1.01 -1.61 0.00 0.00 178.31 175.64 1z5r s HIS 69 N -5.68 3.16 0.23 -0.55 3.76 -1.26 -4.36 115.29 110.58 1z5r s HIS 69 Ca -0.13 -0.16 -0.08 0.00 -0.15 0.00 0.00 55.06 54.54 1z5r s HIS 69 Cb 0.08 -2.20 0.39 0.00 1.11 0.00 0.00 32.58 31.96 1z5r s HIS 69 CO 0.70 -0.14 1.67 0.00 -0.85 0.00 0.00 174.74 176.12 1z5r h ALA 70 N 7.67 0.79 0.00 -1.40 0.00 -1.70 -2.20 119.26 122.42 1z5r h ALA 70 Ca -0.37 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1z5r h ALA 70 Cb 1.18 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1z5r h ALA 70 CO 0.62 -0.38 0.00 2.89 0.00 0.00 0.00 179.25 182.38 1z5r n ARG 71 N -5.24 0.09 -1.70 0.00 1.85 -0.69 -4.31 116.66 106.67 1z5r n ARG 71 Ca 0.12 0.06 -0.40 0.00 -1.00 0.00 0.00 57.85 56.64 1z5r n ARG 71 Cb 0.42 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.32 1z5r n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1z5r n GLU 72 N -1.45 4.05 -0.04 2.89 1.02 -0.83 -4.75 120.64 121.54 1z5r n GLU 72 Ca 0.08 -2.86 0.24 0.00 -0.02 0.00 0.00 57.16 54.59 1z5r n GLU 72 Cb 0.27 -2.76 0.72 0.00 -0.02 0.00 0.00 31.44 29.65 1z5r n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1z5r h TRP 73 N 4.92 0.00 0.00 -0.32 4.06 -1.77 -0.11 115.95 122.73 1z5r h TRP 73 Ca 0.76 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.66 1z5r h TRP 73 Cb 0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.48 1z5r h TRP 73 CO 1.70 0.00 -0.22 0.97 -3.56 0.00 0.00 178.44 177.33 1z5r h ILE 74 N 0.00 0.62 0.19 1.49 6.09 -1.86 -2.49 117.51 121.55 1z5r h ILE 74 Ca 0.31 -1.03 -0.01 0.00 -1.37 0.00 0.00 64.86 62.76 1z5r h ILE 74 Cb 1.41 1.68 0.00 0.00 0.47 0.00 0.00 36.82 40.38 1z5r h ILE 74 CO -0.00 0.22 -0.09 -1.28 -3.07 0.00 0.00 178.15 173.93 1z5r h SER 75 N 0.00 -0.21 -0.71 2.19 0.87 -1.31 -1.37 113.55 113.01 1z5r h SER 75 Ca -0.00 -0.16 0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1z5r h SER 75 Cb 0.66 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.63 1z5r h SER 75 CO 0.03 0.04 0.44 0.45 -0.53 0.00 0.00 176.83 177.26 1z5r h HIS 76 N -0.47 0.83 -0.82 2.24 3.86 -1.60 -1.70 115.15 117.49 1z5r h HIS 76 Ca -0.03 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1z5r h HIS 76 Cb 0.36 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 1z5r h HIS 76 CO -0.00 0.46 0.54 0.00 0.86 0.00 0.00 177.93 179.79 1z5r h ALA 77 N 1.31 1.45 -0.37 2.45 0.00 -1.33 -2.92 119.26 119.86 1z5r h ALA 77 Ca 0.29 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1z5r h ALA 77 Cb 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1z5r h ALA 77 CO -0.12 0.49 0.11 0.35 0.00 0.00 0.00 179.25 180.07 1z5r h PHE 78 N 1.06 0.61 -0.85 0.00 3.57 -0.30 -1.48 116.94 119.55 1z5r h PHE 78 Ca 0.31 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.79 1z5r h PHE 78 Cb -0.06 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.46 1z5r h PHE 78 CO -0.00 0.59 0.56 0.00 -2.23 0.00 0.00 178.31 177.23 1z5r h GLN 80 N 1.02 0.44 -0.59 0.00 4.20 -1.44 -2.49 115.11 116.25 1z5r h GLN 80 Ca 0.35 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.94 1z5r h GLN 80 Cb 0.09 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 1z5r h GLN 80 CO -0.11 0.61 0.36 2.35 -0.67 0.00 0.00 178.83 181.37 1z5r h TRP 81 N 0.21 0.68 -0.46 2.96 2.91 -0.66 -2.29 115.95 119.30 1z5r h TRP 81 Ca 0.07 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.14 1z5r h TRP 81 Cb 0.41 -0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 28.81 1z5r h TRP 81 CO 0.04 0.39 0.25 0.35 -1.03 0.00 0.00 178.44 178.43 1z5r h PHE 82 N 0.72 0.45 -0.49 2.65 3.04 -0.89 -1.64 116.94 120.78 1z5r h PHE 82 Ca 0.23 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.21 1z5r h PHE 82 Cb 0.01 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 38.35 1z5r h PHE 82 CO -0.05 0.24 0.31 0.28 -2.02 0.00 0.00 178.31 177.07 1z5r h VAL 83 N 0.49 1.10 -0.43 1.41 2.07 -0.96 -1.22 116.25 118.71 1z5r h VAL 83 Ca 0.20 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1z5r h VAL 83 Cb 0.08 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1z5r h VAL 83 CO -0.12 0.12 0.23 -0.09 0.02 0.00 0.00 177.57 177.72 1z5r h ARG 84 N 0.64 0.61 -0.52 1.57 2.43 -1.21 -1.98 114.38 115.91 1z5r h ARG 84 Ca 0.19 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1z5r h ARG 84 Cb -0.04 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.34 1z5r h ARG 84 CO -0.06 0.49 0.20 1.49 -1.51 0.00 0.00 179.97 180.58 1z5r h GLU 85 N 0.56 0.37 0.13 0.20 4.57 -0.90 0.33 114.58 119.84 1z5r h GLU 85 Ca 0.15 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1z5r h GLU 85 Cb 0.07 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1z5r h GLU 85 CO -0.02 0.25 -0.10 0.00 -1.18 0.00 0.00 179.01 177.95 1z5r h ALA 86 N 1.34 -0.22 -0.47 2.92 0.00 -0.97 -1.46 119.26 120.40 1z5r h ALA 86 Ca 0.25 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1z5r h ALA 86 Cb 0.26 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1z5r h ALA 86 CO -0.24 -0.64 -0.16 -0.39 0.00 0.00 0.00 179.25 177.82 1z5r h VAL 87 N -0.24 1.27 -0.20 0.00 -1.51 -1.04 -2.46 116.25 112.06 1z5r h VAL 87 Ca -0.00 -1.30 -0.19 0.00 -1.23 0.00 0.00 66.70 63.98 1z5r h VAL 87 Cb 0.22 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1z5r h VAL 87 CO -0.01 0.45 -0.63 -0.07 -1.23 0.00 0.00 177.57 176.07 1z5r h LEU 88 N 0.80 0.80 0.00 4.19 3.38 -0.85 -3.32 115.31 120.30 1z5r h LEU 88 Ca 0.12 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1z5r h LEU 88 Cb 0.70 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1z5r h LEU 88 CO 0.05 1.23 -0.75 0.35 0.09 0.00 0.00 178.44 179.41 1z5r n THR 89 N -3.95 0.13 -1.68 0.22 -2.24 -0.56 -4.86 114.28 101.35 1z5r n THR 89 Ca -0.05 -0.14 -0.45 0.00 -2.27 0.00 0.00 64.05 61.14 1z5r n THR 89 Cb 0.66 0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 1z5r n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z5r n TYR 90 N -1.78 2.36 0.00 4.78 9.36 -0.93 -0.48 117.16 130.47 1z5r n TYR 90 Ca 0.04 0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.46 1z5r n TYR 90 Cb 0.39 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.52 1z5r n TYR 90 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1z5r n GLY 91 N 3.59 2.12 0.75 2.98 0.00 -1.26 -4.82 105.19 108.53 1z5r n GLY 91 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1z5r n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z5r n TYR 92 N -2.00 0.00 -3.18 1.61 4.02 0.37 -4.96 117.16 113.02 1z5r n TYR 92 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 1z5r n TYR 92 Cb 0.00 -0.26 -0.07 0.00 -0.02 0.00 0.00 39.34 38.99 1z5r n TYR 92 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1z5r s GLU 93 N -2.13 4.11 0.22 -0.72 -6.30 -0.33 -4.97 118.70 108.58 1z5r s GLU 93 Ca -0.10 0.44 -0.07 0.00 -2.50 0.00 0.00 54.97 52.74 1z5r s GLU 93 Cb 0.04 -3.63 0.34 0.00 0.00 0.00 0.00 34.13 30.88 1z5r s GLU 93 CO 0.13 -0.34 1.76 0.66 0.02 0.00 0.00 175.26 177.49 1z5r h SER 94 N 7.85 0.35 0.13 -1.70 4.64 -1.93 -1.25 113.55 121.65 1z5r h SER 94 Ca -0.29 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1z5r h SER 94 Cb 1.14 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1z5r h SER 94 CO 0.74 0.19 -0.06 0.45 -0.87 0.00 0.00 176.83 177.28 1z5r h HIS 95 N 0.51 -0.17 -0.83 4.77 3.86 -1.97 -1.29 115.15 120.03 1z5r h HIS 95 Ca 0.35 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.51 1z5r h HIS 95 Cb 0.42 0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.91 1z5r h HIS 95 CO -0.14 0.01 0.36 1.98 0.86 0.00 0.00 177.93 181.00 1z5r h MET 96 N -0.31 1.21 -0.21 2.45 -1.53 -1.88 0.40 114.93 115.06 1z5r h MET 96 Ca -0.02 -0.20 0.02 0.00 -3.44 0.00 0.00 59.70 56.06 1z5r h MET 96 Cb 0.25 -0.21 -0.02 0.00 -0.55 0.00 0.00 31.60 31.08 1z5r h MET 96 CO 0.03 0.96 0.08 1.15 0.14 0.00 0.00 176.91 179.27 1z5r h THR 97 N 1.19 0.96 -0.48 -0.77 2.02 -1.13 -0.17 112.91 114.53 1z5r h THR 97 Ca 0.28 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 67.30 1z5r h THR 97 Cb 0.18 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1z5r h THR 97 CO -0.03 0.03 -0.10 -0.08 0.37 0.00 0.00 175.52 175.72 1z5r h GLU 98 N 0.18 0.87 0.05 6.66 4.81 -0.83 -1.58 114.58 124.74 1z5r h GLU 98 Ca 0.09 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1z5r h GLU 98 Cb 0.05 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1z5r h GLU 98 CO -0.08 0.93 -0.10 0.74 -0.73 0.00 0.00 179.01 179.77 1z5r h PHE 99 N 0.79 -0.24 0.00 0.92 0.05 -0.39 0.22 116.94 118.28 1z5r h PHE 99 Ca 0.13 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.86 1z5r h PHE 99 Cb 0.61 0.10 -0.01 0.00 2.00 0.00 0.00 35.95 38.65 1z5r h PHE 99 CO 0.04 -0.15 -0.30 -0.07 -0.18 0.00 0.00 178.31 177.64 1z5r h LEU 100 N -0.19 0.00 -0.10 1.54 3.38 -0.96 0.65 115.31 119.64 1z5r h LEU 100 Ca 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1z5r h LEU 100 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1z5r h LEU 100 CO -0.06 0.30 -0.52 0.78 0.09 0.00 0.00 178.44 179.03 1z5r h ASN 101 N 0.00 0.64 0.44 -0.43 2.35 -0.87 0.12 115.58 117.83 1z5r h ASN 101 Ca -0.00 -0.64 -0.31 0.00 -0.55 0.00 0.00 56.30 54.80 1z5r h ASN 101 Cb 0.76 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1z5r h ASN 101 CO 0.04 1.18 -1.47 0.11 -1.65 0.00 0.00 177.43 175.63 1z5r h LYS 102 N 0.14 0.31 -4.73 0.81 1.79 -0.78 -3.45 116.57 110.66 1z5r h LYS 102 Ca -0.04 -0.53 -0.33 0.00 -2.18 0.00 0.00 60.65 57.57 1z5r h LYS 102 Cb 1.16 0.20 -0.14 0.00 -1.58 0.00 0.00 32.23 31.87 1z5r h LYS 102 CO 0.11 1.21 -0.58 -0.48 -1.08 0.00 0.00 179.45 178.63 1z5r s LEU 103 N -7.14 1.41 0.06 2.94 0.05 0.21 -4.18 118.68 112.02 1z5r s LEU 103 Ca -0.08 -1.49 0.06 0.00 0.05 0.00 0.00 54.13 52.67 1z5r s LEU 103 Cb 0.06 0.35 -0.04 0.00 -2.05 0.00 0.00 46.19 44.51 1z5r s LEU 103 CO 0.87 -0.88 -0.13 -1.81 -0.55 0.00 0.00 176.35 173.85 1z5r s ASP 104 N -3.26 4.16 -0.23 1.48 1.01 -0.72 -4.30 116.67 114.81 1z5r s ASP 104 Ca 0.39 -0.37 -0.06 0.00 0.71 0.00 0.00 52.55 53.22 1z5r s ASP 104 Cb 0.06 -0.77 -0.02 0.00 1.01 0.00 0.00 42.92 43.20 1z5r s ASP 104 CO 0.16 0.23 0.01 -0.36 0.21 0.00 0.00 175.17 175.43 1z5r s PHE 105 N -1.05 3.02 -0.44 4.23 0.40 0.24 -0.96 117.98 123.43 1z5r s PHE 105 Ca 0.17 -0.65 -0.21 0.00 -0.60 0.00 0.00 56.93 55.65 1z5r s PHE 105 Cb -0.11 -2.17 0.03 0.00 0.51 0.00 0.00 43.02 41.28 1z5r s PHE 105 CO 0.09 -0.43 0.64 0.71 0.70 0.00 0.00 175.22 176.93 1z5r s TYR 106 N 1.50 3.06 -0.24 0.36 1.51 0.22 -0.73 117.35 123.04 1z5r s TYR 106 Ca 0.06 -0.09 -0.07 0.00 -1.01 0.00 0.00 57.07 55.96 1z5r s TYR 106 Cb -0.15 -3.36 -0.03 0.00 -0.11 0.00 0.00 41.96 38.32 1z5r s TYR 106 CO 0.00 -0.88 0.05 0.08 -1.11 0.00 0.00 175.55 173.69 1z5r s VAL 107 N 2.81 4.20 -0.54 0.71 1.01 0.69 -0.75 120.40 128.53 1z5r s VAL 107 Ca 0.22 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1z5r s VAL 107 Cb -0.14 -2.95 0.14 0.00 0.00 0.00 0.00 36.38 33.42 1z5r s VAL 107 CO 0.18 0.36 0.41 -0.22 0.00 0.00 0.00 175.10 175.83 1z5r s LEU 108 N 1.52 5.77 0.26 3.92 0.20 -0.26 -0.32 118.68 129.76 1z5r s LEU 108 Ca 0.06 -2.14 -0.01 0.00 0.69 0.00 0.00 54.13 52.72 1z5r s LEU 108 Cb -0.15 -2.01 0.49 0.00 -0.43 0.00 0.00 46.19 44.09 1z5r s LEU 108 CO 0.03 -0.64 1.81 1.55 -0.29 0.00 0.00 176.35 178.81 1z5r h PRO 109 N 8.17 0.82 -2.58 0.98 0.13 -1.86 -1.52 132.00 136.15 1z5r h PRO 109 Ca -0.15 -0.05 -0.24 0.00 -0.87 0.00 0.00 66.00 64.69 1z5r h PRO 109 Cb 1.05 -0.18 -0.33 0.00 0.13 0.00 0.00 31.00 31.66 1z5r h PRO 109 CO 0.83 0.54 -0.56 0.08 -0.23 0.00 0.00 178.00 178.66 1z5r s VAL 110 N -5.99 -0.41 -0.13 1.56 1.01 -1.25 -4.19 120.40 111.01 1z5r s VAL 110 Ca -0.12 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 1z5r s VAL 110 Cb 0.21 -0.59 -0.10 0.00 0.00 0.00 0.00 36.38 35.89 1z5r s VAL 110 CO 0.79 -0.05 0.24 0.25 0.00 0.00 0.00 175.10 176.34 1z5r h LEU 111 N 8.28 0.00 -6.77 3.92 7.12 -1.43 -3.40 115.31 123.03 1z5r h LEU 111 Ca -0.16 -0.36 -0.75 0.00 0.13 0.00 0.00 57.88 56.74 1z5r h LEU 111 Cb 1.14 0.00 -0.15 0.00 -0.53 0.00 0.00 40.66 41.12 1z5r h LEU 111 CO 0.21 0.79 1.95 -3.20 -0.13 0.00 0.00 178.44 178.06 1z5r n ASN 112 N -4.67 5.03 -0.17 1.25 5.15 -0.38 -4.78 115.26 116.69 1z5r n ASN 112 Ca -0.07 -3.05 -0.10 0.00 -0.60 0.00 0.00 54.58 50.75 1z5r n ASN 112 Cb 0.25 -1.52 0.00 0.00 -0.53 0.00 0.00 39.78 37.98 1z5r n ASN 112 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1z5r h ILE 113 N 4.03 1.27 -0.68 -1.44 2.04 -1.83 -1.97 117.51 118.93 1z5r h ILE 113 Ca 0.39 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 1z5r h ILE 113 Cb 0.70 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1z5r h ILE 113 CO 1.55 0.43 0.38 0.44 0.00 0.00 0.00 178.15 180.95 1z5r h ASP 114 N 0.81 0.85 -0.53 1.72 3.32 -1.96 0.05 116.42 120.68 1z5r h ASP 114 Ca 0.13 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 1z5r h ASP 114 Cb 0.65 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1z5r h ASP 114 CO 0.04 0.69 -0.12 1.23 -1.72 0.00 0.00 179.24 179.37 1z5r h GLY 115 N 0.93 1.11 0.95 2.75 0.00 -1.74 -2.12 103.07 104.95 1z5r h GLY 115 Ca 0.24 -0.90 0.01 0.00 0.00 0.00 0.00 47.33 46.67 1z5r h GLY 115 CO -0.04 0.83 0.10 -1.82 0.00 0.00 0.00 176.54 175.60 1z5r h TYR 116 N 0.91 0.18 -1.00 5.60 3.20 -0.82 -1.15 116.97 123.88 1z5r h TYR 116 Ca 0.14 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.07 1z5r h TYR 116 Cb 0.69 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.84 1z5r h TYR 116 CO 0.05 0.11 0.65 0.82 -1.64 0.00 0.00 178.16 178.15 1z5r h ILE 117 N 0.21 1.11 -0.34 1.81 2.04 -0.92 -1.70 117.51 119.72 1z5r h ILE 117 Ca 0.07 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1z5r h ILE 117 Cb -0.00 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 35.87 1z5r h ILE 117 CO -0.04 0.22 0.13 0.22 0.00 0.00 0.00 178.15 178.68 1z5r h TYR 118 N 1.20 0.47 0.00 1.37 3.20 -0.60 -0.79 116.97 121.81 1z5r h TYR 118 Ca 0.42 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.23 1z5r h TYR 118 Cb 0.13 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1z5r h TYR 118 CO -0.00 0.38 -0.22 1.79 -1.64 0.00 0.00 178.16 178.47 1z5r h THR 119 N 0.48 0.55 0.02 1.81 1.35 -0.31 0.15 112.91 116.96 1z5r h THR 119 Ca 0.12 -1.08 -0.27 0.00 -0.55 0.00 0.00 66.41 64.63 1z5r h THR 119 Cb 0.11 1.74 -0.04 0.00 -1.73 0.00 0.00 68.15 68.23 1z5r h THR 119 CO -0.01 0.21 -1.46 -0.50 -0.25 0.00 0.00 175.52 173.51 1z5r h TRP 120 N 0.00 0.08 0.00 4.73 4.06 -0.97 -3.27 115.95 120.58 1z5r h TRP 120 Ca -0.00 -0.06 -0.25 0.00 2.06 0.00 0.00 58.89 60.64 1z5r h TRP 120 Cb 0.72 -0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.83 1z5r h TRP 120 CO 0.00 1.08 -2.14 0.25 -3.56 0.00 0.00 178.44 174.08 1z5r n THR 121 N -3.22 0.93 0.01 1.49 -2.24 -0.42 -4.94 114.28 105.89 1z5r n THR 121 Ca -0.12 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1z5r n THR 121 Cb 1.01 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1z5r n THR 121 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z5r n LYS 122 N -2.54 0.00 -3.56 -0.78 4.76 0.37 -5.08 118.16 111.33 1z5r n LYS 122 Ca -0.23 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 54.97 1z5r n LYS 122 Cb 0.94 -0.16 -0.15 0.00 -1.84 0.00 0.00 35.03 33.82 1z5r n LYS 122 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1z5r s ASN 123 N -5.02 2.23 0.61 4.39 3.84 -0.26 -5.01 114.94 115.72 1z5r s ASN 123 Ca 0.00 -0.61 0.35 0.00 0.21 0.00 0.00 52.86 52.81 1z5r s ASN 123 Cb 0.00 -0.06 2.00 0.00 -0.55 0.00 0.00 41.25 42.64 1z5r s ASN 123 CO 0.00 -0.36 2.28 -0.09 -2.79 0.00 0.00 177.10 176.15 1z5r h ARG 124 N 8.38 0.00 -0.46 0.43 9.65 -1.80 -2.41 114.38 128.17 1z5r h ARG 124 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1z5r h ARG 124 Cb 1.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 1z5r h ARG 124 CO 0.31 0.01 0.00 -1.33 2.80 0.00 0.00 179.97 181.76 1z5r n MET 125 N -3.58 2.40 -1.96 0.20 2.81 -1.26 -4.53 117.12 111.20 1z5r n MET 125 Ca -0.03 -2.14 -0.37 0.00 -1.81 0.00 0.00 57.70 53.35 1z5r n MET 125 Cb 0.09 -1.49 0.03 0.00 -0.71 0.00 0.00 33.22 31.14 1z5r n MET 125 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 1z5r s TRP 126 N -1.40 2.41 0.00 2.03 -0.11 -0.91 -4.83 118.94 116.14 1z5r s TRP 126 Ca 0.40 1.47 0.00 0.00 1.22 0.00 0.00 56.10 59.19 1z5r s TRP 126 Cb 0.22 -3.59 0.00 0.00 -1.50 0.00 0.00 33.47 28.60 1z5r s TRP 126 CO 0.30 -2.38 0.00 2.89 -4.62 0.00 0.00 176.95 173.14 1z5r n ARG 127 N -1.24 1.25 -1.65 5.86 1.85 -1.26 -1.70 116.66 119.77 1z5r n ARG 127 Ca 0.12 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.68 1z5r n ARG 127 Cb 0.48 -0.69 0.21 0.00 -1.05 0.00 0.00 32.46 31.41 1z5r n ARG 127 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1z5r n LYS 128 N -1.21 -1.74 0.00 2.89 5.02 -1.26 -2.86 118.16 119.00 1z5r n LYS 128 Ca 0.00 -1.94 0.00 0.00 -2.02 0.00 0.00 58.31 54.35 1z5r n LYS 128 Cb 0.19 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1z5r n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1z5r n THR 129 N -4.06 0.00 -1.60 -0.18 -2.24 -0.41 -4.36 114.28 101.43 1z5r n THR 129 Ca 0.16 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.00 1z5r n THR 129 Cb 0.57 -1.58 0.16 0.00 -2.10 0.00 0.00 70.33 67.37 1z5r n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z5r n ARG 130 N -1.17 1.22 -2.42 -0.78 5.12 -1.26 -4.09 116.66 113.27 1z5r n ARG 130 Ca 0.00 -2.82 -0.32 0.00 -1.93 0.00 0.00 57.85 52.78 1z5r n ARG 130 Cb 0.00 -1.32 -0.04 0.00 -1.16 0.00 0.00 32.46 29.95 1z5r n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1z5r s SER 131 N -2.86 6.60 0.60 0.55 1.04 -1.26 -4.66 113.70 113.70 1z5r s SER 131 Ca 0.34 1.61 -0.09 0.00 0.48 0.00 0.00 55.95 58.28 1z5r s SER 131 Cb 0.33 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.90 1z5r s SER 131 CO -0.05 -0.61 0.97 0.42 0.98 0.00 0.00 173.24 174.96 1z5r s THR 132 N -2.55 4.55 -0.04 2.02 -4.23 -1.26 -0.23 115.64 113.90 1z5r s THR 132 Ca 0.60 0.62 0.03 0.00 -1.18 0.00 0.00 61.69 61.76 1z5r s THR 132 Cb -0.10 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 69.94 1z5r s THR 132 CO 0.29 -0.98 -0.15 0.20 -0.54 0.00 0.00 174.62 173.45 1z5r s ASN 133 N -4.19 1.90 0.37 3.99 0.01 -1.25 -4.83 114.94 110.94 1z5r s ASN 133 Ca 0.54 -0.31 -0.28 0.00 -0.71 0.00 0.00 52.86 52.09 1z5r s ASN 133 Cb -0.11 -0.60 -0.11 0.00 0.41 0.00 0.00 41.25 40.84 1z5r s ASN 133 CO 0.51 0.11 1.48 0.00 -1.51 0.00 0.00 177.10 177.70 1z5r n ALA 134 N 3.31 2.33 -0.96 0.60 0.00 -1.26 -2.92 120.51 121.62 1z5r n ALA 134 Ca -0.19 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1z5r n ALA 134 Cb 0.53 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1z5r n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5r n GLY 135 N 0.53 0.34 3.32 0.00 0.00 -1.26 -4.98 105.19 103.15 1z5r n GLY 135 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1z5r n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z5r s THR 136 N -1.78 0.06 -0.68 2.61 -1.32 -1.15 -5.02 115.64 108.37 1z5r s THR 136 Ca 0.00 -0.52 0.25 0.00 -1.21 0.00 0.00 61.69 60.21 1z5r s THR 136 Cb 0.00 -1.12 0.17 0.00 -1.51 0.00 0.00 72.50 70.05 1z5r s THR 136 CO 0.00 -0.29 1.56 0.35 -2.21 0.00 0.00 174.62 174.03 1z5r n THR 137 N -0.08 0.49 -1.84 5.08 -2.24 -1.26 -4.51 114.28 109.91 1z5r n THR 137 Ca -0.17 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 1z5r n THR 137 Cb 0.63 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.48 1z5r n THR 137 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z5r s ILE 139 N -0.25 3.63 0.00 0.00 -1.09 -1.26 -3.85 121.20 118.37 1z5r s ILE 139 Ca 0.60 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 58.40 1z5r s ILE 139 Cb -0.46 -2.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.90 1z5r s ILE 139 CO 0.50 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 175.34 1z5r n GLY 140 N 1.96 -0.53 3.16 6.18 0.00 0.69 -4.91 105.19 111.74 1z5r n GLY 140 Ca -0.17 -1.57 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 1z5r n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5r s THR 141 N -3.06 1.25 -0.39 2.61 2.01 -1.26 -4.83 115.64 111.96 1z5r s THR 141 Ca 0.00 -0.90 -0.29 0.00 0.31 0.00 0.00 61.69 60.81 1z5r s THR 141 Cb 0.00 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.44 1z5r s THR 141 CO 0.00 0.17 1.30 -0.62 -0.69 0.00 0.00 174.62 174.78 1z5r s ASP 142 N -0.85 6.53 0.44 3.53 -1.08 -0.16 -1.28 116.67 123.81 1z5r s ASP 142 Ca 0.04 0.86 0.10 0.00 -0.52 0.00 0.00 52.55 53.04 1z5r s ASP 142 Cb -0.07 -2.54 0.99 0.00 -1.46 0.00 0.00 42.92 39.84 1z5r s ASP 142 CO 0.01 -1.26 2.07 1.55 0.52 0.00 0.00 175.17 178.06 1z5r h PRO 143 N 9.81 0.37 -0.75 4.34 0.13 -1.86 -1.97 132.00 142.08 1z5r h PRO 143 Ca -0.26 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1z5r h PRO 143 Cb 1.09 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1z5r h PRO 143 CO 1.08 0.25 0.00 -1.71 -0.23 0.00 0.00 178.00 177.39 1z5r n ASN 144 N -4.49 1.38 -0.11 1.44 5.15 -1.26 -1.99 115.26 115.37 1z5r n ASN 144 Ca 0.02 -2.10 0.01 0.00 -0.60 0.00 0.00 54.58 51.92 1z5r n ASN 144 Cb 0.11 -0.42 0.01 0.00 -0.53 0.00 0.00 39.78 38.95 1z5r n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1z5r n ARG 145 N 0.02 0.78 -0.16 1.20 1.74 -0.75 -3.19 116.66 116.29 1z5r n ARG 145 Ca 0.04 -1.01 0.08 0.00 -0.77 0.00 0.00 57.85 56.18 1z5r n ARG 145 Cb 0.31 -0.70 0.16 0.00 -1.02 0.00 0.00 32.46 31.21 1z5r n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1z5r n ASN 146 N -0.24 2.96 -4.93 0.55 4.05 -0.84 -4.54 115.26 112.26 1z5r n ASN 146 Ca 0.01 -1.87 -0.26 0.00 0.45 0.00 0.00 54.58 52.91 1z5r n ASN 146 Cb 0.50 -0.21 -0.03 0.00 1.23 0.00 0.00 39.78 41.28 1z5r n ASN 146 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1z5r s PHE 147 N -1.13 3.48 -1.02 1.20 0.40 -0.09 0.14 117.98 120.97 1z5r s PHE 147 Ca 0.28 0.37 -0.19 0.00 -0.60 0.00 0.00 56.93 56.79 1z5r s PHE 147 Cb 0.16 -1.88 -0.09 0.00 0.51 0.00 0.00 43.02 41.72 1z5r s PHE 147 CO 0.22 0.29 2.04 -3.47 0.70 0.00 0.00 175.22 175.00 1z5r n ASP 148 N -1.01 3.08 -3.46 1.36 -0.08 -1.26 -4.16 116.55 111.03 1z5r n ASP 148 Ca -0.05 -2.73 -0.29 0.00 -1.51 0.00 0.00 54.79 50.22 1z5r n ASP 148 Cb 0.55 -1.30 -0.12 0.00 2.34 0.00 0.00 41.12 42.59 1z5r n ASP 148 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z5r s ALA 149 N 4.32 1.09 -1.47 -1.67 0.00 -1.26 -4.77 121.76 117.99 1z5r s ALA 149 Ca 0.54 -2.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.40 1z5r s ALA 149 Cb 0.14 -1.61 0.03 0.00 0.00 0.00 0.00 23.12 21.68 1z5r s ALA 149 CO 0.04 -2.08 0.67 0.41 0.00 0.00 0.00 175.76 174.81 1z5r n GLY 150 N 3.75 -0.52 3.39 0.00 0.00 -1.26 -0.41 105.19 110.15 1z5r n GLY 150 Ca 0.16 0.14 -0.62 0.00 0.00 0.00 0.00 46.02 45.70 1z5r n GLY 150 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1z5r n TRP 151 N -4.44 1.53 -1.22 1.61 -0.00 -1.26 -1.30 117.44 112.36 1z5r n TRP 151 Ca -0.06 1.00 -0.10 0.00 -0.00 0.00 0.00 57.50 58.34 1z5r n TRP 151 Cb 0.59 -2.08 -0.04 0.00 -0.00 0.00 0.00 31.31 29.78 1z5r n TRP 151 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1z5r h THR 153 N 0.00 0.30 -2.18 0.00 1.35 -1.55 -3.46 112.91 107.38 1z5r h THR 153 Ca -0.20 -1.39 -0.03 0.00 -0.55 0.00 0.00 66.41 64.23 1z5r h THR 153 Cb 1.02 2.12 -0.18 0.00 -1.73 0.00 0.00 68.15 69.38 1z5r h THR 153 CO 0.30 0.17 0.24 0.28 -0.25 0.00 0.00 175.52 176.25 1z5r s THR 154 N -3.16 0.00 -1.30 6.82 -1.32 -1.26 -4.97 115.64 110.46 1z5r s THR 154 Ca 0.06 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.50 1z5r s THR 154 Cb 0.06 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.08 1z5r s THR 154 CO 0.69 0.00 0.28 0.61 -2.21 0.00 0.00 174.62 173.99 1z5r n GLY 155 N 0.59 -0.50 3.18 6.08 0.00 -1.26 -0.28 105.19 113.00 1z5r n GLY 155 Ca -0.17 0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1z5r n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5r s ALA 156 N -2.87 -0.28 0.04 4.61 0.00 -1.26 -4.45 121.76 117.54 1z5r s ALA 156 Ca 0.19 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.76 1z5r s ALA 156 Cb -0.10 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1z5r s ALA 156 CO 0.24 -0.39 0.04 0.45 0.00 0.00 0.00 175.76 176.09 1z5r s SER 157 N -2.30 5.32 0.00 0.00 0.15 -0.38 -4.94 113.70 111.55 1z5r s SER 157 Ca -0.02 -0.01 0.22 0.00 0.70 0.00 0.00 55.95 56.84 1z5r s SER 157 Cb 0.01 -1.41 0.58 0.00 -1.71 0.00 0.00 66.02 63.48 1z5r s SER 157 CO -0.06 0.23 1.49 0.35 1.20 0.00 0.00 173.24 176.45 1z5r n THR 158 N 0.96 0.81 -3.68 6.45 -2.24 -1.26 -1.03 114.28 114.29 1z5r n THR 158 Ca -0.12 -0.87 -0.37 0.00 -2.27 0.00 0.00 64.05 60.42 1z5r n THR 158 Cb 0.52 0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 69.22 1z5r n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z5r s ASP 159 N -1.13 5.75 0.62 3.42 3.68 -1.26 -4.95 116.67 122.81 1z5r s ASP 159 Ca 0.44 -0.04 0.33 0.00 2.13 0.00 0.00 52.55 55.41 1z5r s ASP 159 Cb 0.24 -2.05 1.86 0.00 -1.45 0.00 0.00 42.92 41.52 1z5r s ASP 159 CO 0.31 -0.01 2.17 -0.65 0.13 0.00 0.00 175.17 177.12 1z5r h PRO 160 N 8.09 0.00 -0.00 4.34 0.11 -1.90 -1.44 132.00 141.19 1z5r h PRO 160 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1z5r h PRO 160 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1z5r h PRO 160 CO 0.58 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.31 1z5r s ASP 162 N -2.65 6.49 0.49 0.00 1.01 -0.54 -5.00 116.67 116.46 1z5r s ASP 162 Ca 0.25 0.69 0.31 0.00 0.71 0.00 0.00 52.55 54.51 1z5r s ASP 162 Cb 0.20 -2.13 1.23 0.00 1.01 0.00 0.00 42.92 43.23 1z5r s ASP 162 CO 0.49 -0.09 1.91 -0.33 0.21 0.00 0.00 175.17 177.37 1z5r h GLU 163 N 2.19 0.00 -0.47 8.23 4.39 -1.89 -2.90 114.58 124.13 1z5r h GLU 163 Ca -0.47 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.06 1z5r h GLU 163 Cb 1.18 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.73 1z5r h GLU 163 CO 0.69 0.00 0.09 0.25 -1.16 0.00 0.00 179.01 178.88 1z5r n THR 164 N -2.93 2.62 -1.70 1.13 -2.24 -1.26 -4.51 114.28 105.39 1z5r n THR 164 Ca 0.01 -2.20 -0.43 0.00 -2.27 0.00 0.00 64.05 59.16 1z5r n THR 164 Cb 0.31 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 1z5r n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z5r n TYR 165 N -0.77 2.58 1.40 4.78 9.36 -1.10 -1.25 117.16 132.15 1z5r n TYR 165 Ca 0.34 0.03 0.14 0.00 3.32 0.00 0.00 57.90 61.74 1z5r n TYR 165 Cb 1.13 -2.66 0.67 0.00 -0.63 0.00 0.00 39.34 37.85 1z5r n TYR 165 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1z5r n GLY 167 N 1.29 0.65 0.20 0.00 0.00 -1.26 -4.19 105.19 101.88 1z5r n GLY 167 Ca 0.14 -1.96 0.14 0.00 0.00 0.00 0.00 46.02 44.34 1z5r n GLY 167 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z5r h SER 168 N 0.00 0.00 -4.27 1.61 4.64 -1.96 -3.47 113.55 110.11 1z5r h SER 168 Ca 0.00 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.57 1z5r h SER 168 Cb 0.00 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 61.90 1z5r h SER 168 CO 0.00 0.00 0.81 0.00 -0.87 0.00 0.00 176.83 176.77 1z5r s ALA 169 N -3.35 -2.07 0.29 5.18 0.00 -1.26 -5.05 121.76 115.50 1z5r s ALA 169 Ca 0.05 1.58 -0.30 0.00 0.00 0.00 0.00 51.96 53.29 1z5r s ALA 169 Cb 0.09 -0.10 -0.12 0.00 0.00 0.00 0.00 23.12 22.98 1z5r s ALA 169 CO 0.56 -0.60 1.55 0.00 0.00 0.00 0.00 175.76 177.26 1z5r n ALA 170 N -0.10 2.24 -1.81 0.00 0.00 -1.26 -1.45 120.51 118.12 1z5r n ALA 170 Ca 0.00 0.38 -0.17 0.00 0.00 0.00 0.00 53.44 53.65 1z5r n ALA 170 Cb 0.58 -2.42 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 1z5r n ALA 170 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z5r n GLU 171 N 2.03 -1.23 0.24 0.00 1.02 0.12 -4.87 120.64 117.95 1z5r n GLU 171 Ca 0.09 0.98 0.09 0.00 -0.02 0.00 0.00 57.16 58.30 1z5r n GLU 171 Cb 0.36 -5.27 0.59 0.00 -0.02 0.00 0.00 31.44 27.10 1z5r n GLU 171 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1z5r h SER 172 N 0.00 0.00 -3.44 1.62 4.64 -1.49 -3.39 113.55 111.49 1z5r h SER 172 Ca -0.36 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.42 1z5r h SER 172 Cb 1.17 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 1z5r h SER 172 CO 0.49 0.19 0.16 -1.61 -0.87 0.00 0.00 176.83 175.19 1z5r s GLU 173 N -4.18 4.51 0.39 4.77 0.41 -1.26 -4.95 118.70 118.38 1z5r s GLU 173 Ca -0.03 1.08 0.12 0.00 -0.41 0.00 0.00 54.97 55.74 1z5r s GLU 173 Cb 0.13 -3.34 0.94 0.00 -1.78 0.00 0.00 34.13 30.08 1z5r s GLU 173 CO 0.63 0.35 1.89 0.87 -0.49 0.00 0.00 175.26 178.51 1z5r h LYS 174 N 5.38 0.54 -0.17 1.61 1.57 -1.88 -1.13 116.57 122.48 1z5r h LYS 174 Ca -0.45 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.24 1z5r h LYS 174 Cb 1.21 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1z5r h LYS 174 CO 0.70 0.36 -0.13 0.93 -0.57 0.00 0.00 179.45 180.73 1z5r h GLU 175 N 0.55 0.39 -0.13 3.15 3.07 -1.93 -1.03 114.58 118.65 1z5r h GLU 175 Ca 0.41 -0.19 -0.16 0.00 -0.50 0.00 0.00 59.36 58.93 1z5r h GLU 175 Cb 0.80 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 1z5r h GLU 175 CO -0.16 0.73 -0.58 1.79 -1.40 0.00 0.00 179.01 179.39 1z5r h THR 176 N 0.06 1.35 -0.62 1.13 1.35 -1.79 -2.20 112.91 112.18 1z5r h THR 176 Ca 0.03 -1.88 -0.08 0.00 -0.55 0.00 0.00 66.41 63.93 1z5r h THR 176 Cb 0.64 1.88 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 1z5r h THR 176 CO 0.03 0.57 0.07 0.50 -0.25 0.00 0.00 175.52 176.45 1z5r h LYS 177 N 0.33 1.04 -0.44 4.72 3.64 -1.19 -0.23 116.57 124.43 1z5r h LYS 177 Ca -0.00 -0.29 0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1z5r h LYS 177 Cb 1.11 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 1z5r h LYS 177 CO 0.10 0.99 0.27 0.00 -2.27 0.00 0.00 179.45 178.54 1z5r h ALA 178 N 1.02 0.56 -0.15 5.00 0.00 -0.99 0.11 119.26 124.81 1z5r h ALA 178 Ca 0.18 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1z5r h ALA 178 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1z5r h ALA 178 CO 0.02 -0.03 -0.01 1.25 0.00 0.00 0.00 179.25 180.47 1z5r h LEU 179 N 0.55 0.26 -0.69 0.00 6.46 -1.15 -1.96 115.31 118.78 1z5r h LEU 179 Ca 0.17 -0.33 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1z5r h LEU 179 Cb -0.02 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.81 1z5r h LEU 179 CO -0.06 0.53 0.43 0.00 -0.62 0.00 0.00 178.44 178.72 1z5r h ALA 180 N 0.74 0.88 -0.44 1.25 0.00 -0.84 -0.98 119.26 119.86 1z5r h ALA 180 Ca 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z5r h ALA 180 Cb 0.40 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1z5r h ALA 180 CO 0.01 0.33 0.28 -0.44 0.00 0.00 0.00 179.25 179.43 1z5r h ASP 181 N 0.94 0.53 0.05 0.00 3.32 -0.75 0.16 116.42 120.67 1z5r h ASP 181 Ca 0.25 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1z5r h ASP 181 Cb -0.06 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1z5r h ASP 181 CO -0.05 0.41 -0.03 0.15 -1.72 0.00 0.00 179.24 178.01 1z5r h PHE 182 N 0.59 -0.07 -0.58 4.55 3.57 -0.92 -0.43 116.94 123.65 1z5r h PHE 182 Ca 0.16 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1z5r h PHE 182 Cb -0.02 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1z5r h PHE 182 CO -0.04 -0.01 0.32 0.82 -2.23 0.00 0.00 178.31 177.17 1z5r h ILE 183 N -0.10 1.19 -0.43 1.41 2.04 -0.98 -2.08 117.51 118.57 1z5r h ILE 183 Ca -0.01 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1z5r h ILE 183 Cb 0.08 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1z5r h ILE 183 CO 0.01 0.20 0.18 0.03 0.00 0.00 0.00 178.15 178.57 1z5r h ARG 184 N 0.78 0.60 0.00 2.37 3.08 -0.49 -1.18 114.38 119.55 1z5r h ARG 184 Ca 0.20 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1z5r h ARG 184 Cb 0.04 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1z5r h ARG 184 CO -0.03 0.50 0.00 0.09 -1.07 0.00 0.00 179.97 179.45 1z5r n ASN 185 N -4.38 0.00 -0.55 7.04 3.02 -0.19 -3.64 115.26 116.56 1z5r n ASN 185 Ca 0.03 0.05 0.05 0.00 -0.03 0.00 0.00 54.58 54.68 1z5r n ASN 185 Cb 0.14 -0.35 0.08 0.00 -0.61 0.00 0.00 39.78 39.05 1z5r n ASN 185 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z5r n ASN 186 N -1.35 1.21 -0.20 6.41 3.02 -0.53 -4.88 115.26 118.94 1z5r n ASN 186 Ca 0.12 -2.66 0.09 0.00 -0.03 0.00 0.00 54.58 52.10 1z5r n ASN 186 Cb 0.27 -0.35 0.39 0.00 -0.61 0.00 0.00 39.78 39.48 1z5r n ASN 186 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1z5r h LEU 187 N 0.33 0.61 -1.23 3.41 3.38 -1.40 -2.08 115.31 118.34 1z5r h LEU 187 Ca -0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1z5r h LEU 187 Cb 1.29 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1z5r h LEU 187 CO 0.02 0.36 0.41 0.77 0.09 0.00 0.00 178.44 180.09 1z5r h SER 187 N 0.68 0.83 0.62 -0.43 4.64 -1.89 -3.17 113.55 114.82 1z5r h SER 187 Ca 0.35 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.48 1z5r h SER 187 Cb 0.47 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 1z5r h SER 187 CO -0.13 0.64 -1.49 -1.54 -0.87 0.00 0.00 176.83 173.44 1z5r n SER 188 N -4.39 0.72 -4.64 4.97 3.41 -0.84 -4.87 113.62 107.97 1z5r n SER 188 Ca 0.07 0.31 -0.43 0.00 -0.26 0.00 0.00 58.87 58.56 1z5r n SER 188 Cb 0.07 0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1z5r n SER 188 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1z5r s ILE 189 N -3.00 4.22 -0.11 -1.33 1.01 -0.86 -0.21 121.20 120.94 1z5r s ILE 189 Ca -0.04 1.42 0.20 0.00 0.00 0.00 0.00 60.65 62.24 1z5r s ILE 189 Cb 0.09 -4.12 -0.30 0.00 0.01 0.00 0.00 42.46 38.14 1z5r s ILE 189 CO 0.82 -0.35 0.30 0.29 0.00 0.00 0.00 174.94 175.99 1z5r n LYS 190 N 7.03 0.67 -3.87 2.79 4.76 0.26 -4.83 118.16 124.96 1z5r n LYS 190 Ca 0.14 -0.11 -0.10 0.00 -2.87 0.00 0.00 58.31 55.37 1z5r n LYS 190 Cb 0.46 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 32.04 1z5r n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z5r s ALA 191 N -3.04 -0.28 -0.09 7.82 0.00 -1.25 -3.87 121.76 121.05 1z5r s ALA 191 Ca -0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.53 1z5r s ALA 191 Cb 0.10 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.50 1z5r s ALA 191 CO 0.87 -0.33 -0.06 -0.47 0.00 0.00 0.00 175.76 175.76 1z5r s TYR 192 N -2.45 1.24 -0.11 0.00 5.04 0.85 -1.68 117.35 120.24 1z5r s TYR 192 Ca -0.06 -0.54 0.02 0.00 -2.44 0.00 0.00 57.07 54.05 1z5r s TYR 192 Cb -0.02 -1.07 0.01 0.00 0.35 0.00 0.00 41.96 41.24 1z5r s TYR 192 CO -0.03 -0.41 -0.19 -0.51 -1.34 0.00 0.00 175.55 173.06 1z5r s LEU 193 N 1.54 1.93 -0.12 6.97 1.43 0.29 -1.13 118.68 129.59 1z5r s LEU 193 Ca 0.01 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1z5r s LEU 193 Cb -0.13 -1.26 0.01 0.00 0.03 0.00 0.00 46.19 44.85 1z5r s LEU 193 CO -0.05 0.07 -0.17 0.28 0.23 0.00 0.00 176.35 176.71 1z5r s THR 194 N 0.77 1.66 -0.21 5.49 -1.32 -0.57 -1.44 115.64 120.00 1z5r s THR 194 Ca -0.10 -0.74 -0.12 0.00 -1.21 0.00 0.00 61.69 59.52 1z5r s THR 194 Cb -0.16 -1.50 -0.05 0.00 -1.51 0.00 0.00 72.50 69.29 1z5r s THR 194 CO 0.01 0.47 0.22 -0.63 -2.21 0.00 0.00 174.62 172.48 1z5r s ILE 195 N 0.91 5.33 0.28 5.08 -1.09 -0.21 -0.86 121.20 130.65 1z5r s ILE 195 Ca -0.07 0.33 0.06 0.00 -2.23 0.00 0.00 60.65 58.73 1z5r s ILE 195 Cb -0.15 -3.55 -0.02 0.00 -1.58 0.00 0.00 42.46 37.15 1z5r s ILE 195 CO -0.01 0.35 0.21 1.41 -1.23 0.00 0.00 174.94 175.67 1z5r n HIS 196 N 4.07 -0.52 -3.56 3.97 8.25 0.51 -4.07 115.22 123.87 1z5r n HIS 196 Ca -0.14 -2.26 -0.12 0.00 -0.26 0.00 0.00 57.72 54.94 1z5r n HIS 196 Cb 0.52 0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.78 1z5r n HIS 196 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1z5r s SER 197 N -2.92 -0.40 0.50 0.41 1.04 -1.26 -0.91 113.70 110.17 1z5r s SER 197 Ca 0.30 -0.01 0.01 0.00 0.48 0.00 0.00 55.95 56.73 1z5r s SER 197 Cb 0.01 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 1z5r s SER 197 CO 0.21 -0.81 0.03 -0.72 0.98 0.00 0.00 173.24 172.94 1z5r s TYR 198 N -3.10 1.78 0.00 5.02 1.13 -1.26 -4.88 117.35 116.04 1z5r s TYR 198 Ca -0.02 -1.07 0.00 0.00 -1.41 0.00 0.00 57.07 54.57 1z5r s TYR 198 Cb 0.00 -1.49 0.00 0.00 -1.10 0.00 0.00 41.96 39.37 1z5r s TYR 198 CO -0.07 0.08 0.00 0.43 -2.51 0.00 0.00 175.55 173.48 1z5r n SER 199 N -1.34 0.00 -3.16 -0.18 7.64 -0.00 -4.82 113.62 111.76 1z5r n SER 199 Ca -0.18 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.64 1z5r n SER 199 Cb 0.66 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.88 1z5r n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z5r n GLN 200 N 0.00 -1.53 -3.99 1.43 6.02 -0.55 -4.82 117.38 113.94 1z5r n GLN 200 Ca 0.00 1.29 -0.09 0.00 -0.01 0.00 0.00 57.00 58.19 1z5r n GLN 200 Cb 0.00 -5.55 -0.10 0.00 1.02 0.00 0.00 30.24 25.61 1z5r n GLN 200 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1z5r s MET 201 N -3.51 0.52 -0.23 -1.09 -1.94 -0.44 -1.71 119.30 110.90 1z5r s MET 201 Ca 0.12 -0.86 0.01 0.00 -1.71 0.00 0.00 55.69 53.26 1z5r s MET 201 Cb -0.02 0.19 0.05 0.00 2.01 0.00 0.00 34.83 37.07 1z5r s MET 201 CO 0.76 -0.11 -0.08 0.42 -0.01 0.00 0.00 175.02 175.99 1z5r s ILE 202 N -2.70 1.70 0.04 2.53 1.01 -0.73 -0.39 121.20 122.66 1z5r s ILE 202 Ca -0.04 -1.23 0.03 0.00 0.00 0.00 0.00 60.65 59.41 1z5r s ILE 202 Cb -0.01 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1z5r s ILE 202 CO -0.05 0.02 0.00 -0.76 0.00 0.00 0.00 174.94 174.15 1z5r s LEU 203 N 1.33 3.50 0.27 2.97 1.43 0.20 -2.45 118.68 125.93 1z5r s LEU 203 Ca -0.05 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1z5r s LEU 203 Cb -0.18 -2.12 -0.06 0.00 0.03 0.00 0.00 46.19 43.87 1z5r s LEU 203 CO -0.07 0.23 0.04 -0.72 0.23 0.00 0.00 176.35 176.06 1z5r s TYR 204 N -1.20 1.70 0.76 0.29 -0.85 -0.88 -0.75 117.35 116.43 1z5r s TYR 204 Ca 0.23 -0.99 -0.15 0.00 -0.52 0.00 0.00 57.07 55.64 1z5r s TYR 204 Cb -0.12 -1.04 0.03 0.00 0.38 0.00 0.00 41.96 41.22 1z5r s TYR 204 CO 0.14 -0.08 0.99 -2.30 -1.52 0.00 0.00 175.55 172.78 1z5r n PRO 205 N -0.52 0.35 -4.22 -3.49 -0.02 -1.26 -0.92 135.00 124.92 1z5r n PRO 205 Ca -0.03 0.18 -0.26 0.00 -2.02 0.00 0.00 63.50 61.38 1z5r n PRO 205 Cb 0.65 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.80 1z5r n PRO 205 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1z5r s TYR 206 N -1.95 2.83 -0.14 6.00 2.02 -1.25 -4.36 117.35 120.50 1z5r s TYR 206 Ca 0.72 -0.15 0.09 0.00 -0.37 0.00 0.00 57.07 57.36 1z5r s TYR 206 Cb -0.32 -1.35 -0.15 0.00 -0.40 0.00 0.00 41.96 39.75 1z5r s TYR 206 CO 0.52 0.53 -0.01 0.43 -1.57 0.00 0.00 175.55 175.45 1z5r n SER 207 N -0.28 2.04 0.00 2.29 7.64 -1.26 -1.02 113.62 123.02 1z5r n SER 207 Ca -0.09 -0.02 0.12 0.00 1.01 0.00 0.00 58.87 59.89 1z5r n SER 207 Cb 0.56 0.53 0.72 0.00 -1.01 0.00 0.00 64.21 65.01 1z5r n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z5r n TYR 208 N -2.62 0.00 -3.60 1.43 0.18 -1.12 -0.85 117.16 110.58 1z5r n TYR 208 Ca -0.23 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.47 1z5r n TYR 208 Cb 0.89 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.80 1z5r n TYR 208 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1z5r s ASP 209 N -1.82 -0.27 0.01 9.48 3.68 -1.26 -4.81 116.67 121.68 1z5r s ASP 209 Ca 0.36 0.31 0.16 0.00 2.13 0.00 0.00 52.55 55.51 1z5r s ASP 209 Cb 0.17 0.24 0.68 0.00 -1.45 0.00 0.00 42.92 42.55 1z5r s ASP 209 CO 0.28 -0.24 1.51 -1.22 0.13 0.00 0.00 175.17 175.63 1z5r n TYR 210 N 0.74 0.05 -1.34 -5.34 4.02 -1.26 -4.48 117.16 109.54 1z5r n TYR 210 Ca -0.07 0.02 -0.35 0.00 -0.01 0.00 0.00 57.90 57.48 1z5r n TYR 210 Cb 0.58 -0.53 0.10 0.00 -0.02 0.00 0.00 39.34 39.47 1z5r n TYR 210 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1z5r n LYS 211 N -1.54 0.52 -4.32 -0.72 2.85 -1.26 -4.93 118.16 108.76 1z5r n LYS 211 Ca 0.04 0.24 -0.33 0.00 -1.05 0.00 0.00 58.31 57.21 1z5r n LYS 211 Cb 0.18 -2.35 -0.09 0.00 -0.65 0.00 0.00 35.03 32.12 1z5r n LYS 211 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1z5r s LEU 212 N -4.19 3.48 0.59 -5.58 1.43 -1.26 -3.94 118.68 109.21 1z5r s LEU 212 Ca 0.75 -0.01 -0.19 0.00 -1.03 0.00 0.00 54.13 53.66 1z5r s LEU 212 Cb -0.33 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1z5r s LEU 212 CO 0.48 0.29 1.18 -2.16 0.23 0.00 0.00 176.35 176.37 1z5r s PRO 213 N -1.47 3.03 0.30 1.29 0.04 -1.26 -4.91 135.00 132.03 1z5r s PRO 213 Ca 0.19 1.73 0.06 0.00 0.04 0.00 0.00 61.00 63.02 1z5r s PRO 213 Cb -0.11 -1.95 0.81 0.00 0.04 0.00 0.00 34.50 33.29 1z5r s PRO 213 CO 0.09 -1.14 1.69 1.49 0.04 0.00 0.00 177.00 179.17 1z5r h GLU 214 N 0.86 0.38 -1.04 4.56 4.22 -1.99 -0.33 114.58 121.25 1z5r h GLU 214 Ca -0.50 -0.02 -0.44 0.00 0.08 0.00 0.00 59.36 58.48 1z5r h GLU 214 Cb 1.28 -0.09 -0.24 0.00 0.50 0.00 0.00 28.75 30.21 1z5r h GLU 214 CO 0.55 0.25 0.56 0.27 -2.18 0.00 0.00 179.01 178.46 1z5r n ASN 215 N -5.05 4.25 -0.26 1.04 2.04 -1.26 -4.67 115.26 111.35 1z5r n ASN 215 Ca 0.24 -3.32 0.07 0.00 -0.44 0.00 0.00 54.58 51.13 1z5r n ASN 215 Cb 0.72 -0.81 0.20 0.00 -2.53 0.00 0.00 39.78 37.36 1z5r n ASN 215 CO 0.00 0.00 0.00 -1.13 -0.44 0.00 0.00 177.26 175.69 1z5r h ASN 216 N 0.97 0.04 -0.35 0.53 -1.24 -1.40 -0.12 115.58 114.01 1z5r h ASN 216 Ca 0.50 0.15 -0.01 0.00 0.71 0.00 0.00 56.30 57.66 1z5r h ASN 216 Cb 2.20 0.20 -0.02 0.00 0.73 0.00 0.00 38.32 41.43 1z5r h ASN 216 CO 0.95 -0.04 0.19 0.00 -1.29 0.00 0.00 177.43 177.24 1z5r h ALA 217 N 1.63 0.45 -0.38 1.57 0.00 -1.85 0.70 119.26 121.38 1z5r h ALA 217 Ca 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1z5r h ALA 217 Cb 0.76 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1z5r h ALA 217 CO -0.52 -0.02 0.17 1.49 0.00 0.00 0.00 179.25 180.37 1z5r h GLU 218 N 0.45 0.56 -0.76 0.00 4.81 -1.71 -0.74 114.58 117.18 1z5r h GLU 218 Ca 0.12 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1z5r h GLU 218 Cb 0.06 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1z5r h GLU 218 CO -0.02 0.51 0.33 -0.07 -0.73 0.00 0.00 179.01 179.04 1z5r h LEU 219 N 0.47 1.02 -0.53 1.64 3.38 -0.71 0.48 115.31 121.06 1z5r h LEU 219 Ca 0.13 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1z5r h LEU 219 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1z5r h LEU 219 CO -0.01 0.88 0.06 -1.13 0.09 0.00 0.00 178.44 178.33 1z5r h ASN 220 N 1.10 0.85 -0.73 -0.43 -0.73 -0.55 0.28 115.58 115.37 1z5r h ASN 220 Ca 0.26 -0.27 -0.07 0.00 1.87 0.00 0.00 56.30 58.09 1z5r h ASN 220 Cb 0.16 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.49 1z5r h ASN 220 CO -0.03 0.91 0.20 0.78 -0.37 0.00 0.00 177.43 178.92 1z5r h ASN 221 N 0.76 1.08 -0.22 1.15 2.35 -0.72 -0.29 115.58 119.70 1z5r h ASN 221 Ca 0.16 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 1z5r h ASN 221 Cb 0.43 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1z5r h ASN 221 CO 0.01 1.02 -0.06 0.25 -1.65 0.00 0.00 177.43 177.01 1z5r h LEU 222 N 1.09 0.43 -0.60 1.61 5.85 -0.63 -1.98 115.31 121.07 1z5r h LEU 222 Ca 0.23 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1z5r h LEU 222 Cb 0.35 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1z5r h LEU 222 CO -0.00 0.70 0.17 0.00 -0.34 0.00 0.00 178.44 178.97 1z5r h ALA 223 N 0.74 0.79 -0.70 1.25 0.00 -0.81 -0.79 119.26 119.74 1z5r h ALA 223 Ca 0.05 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1z5r h ALA 223 Cb 0.52 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1z5r h ALA 223 CO 0.02 0.48 0.46 -0.22 0.00 0.00 0.00 179.25 180.00 1z5r h LYS 224 N 0.87 0.92 -0.28 0.00 3.64 -0.99 -0.47 116.57 120.25 1z5r h LYS 224 Ca 0.19 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.36 1z5r h LYS 224 Cb 0.32 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1z5r h LYS 224 CO -0.00 0.61 -0.46 0.00 -2.27 0.00 0.00 179.45 177.33 1z5r h ALA 225 N 1.26 0.66 -0.61 5.00 0.00 -1.11 -2.21 119.26 122.24 1z5r h ALA 225 Ca 0.26 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1z5r h ALA 225 Cb -0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1z5r h ALA 225 CO -0.06 0.67 0.05 0.00 0.00 0.00 0.00 179.25 179.91 1z5r h ALA 226 N 0.90 0.82 -0.10 0.00 0.00 -0.77 -0.62 119.26 119.49 1z5r h ALA 226 Ca 0.04 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1z5r h ALA 226 Cb 1.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1z5r h ALA 226 CO 0.10 0.62 -0.48 -0.39 0.00 0.00 0.00 179.25 179.10 1z5r h VAL 227 N 0.95 1.34 -0.33 0.00 -1.51 -1.03 -0.38 116.25 115.29 1z5r h VAL 227 Ca 0.18 -1.68 -0.04 0.00 -1.23 0.00 0.00 66.70 63.93 1z5r h VAL 227 Cb 0.50 1.78 -0.01 0.00 -2.13 0.00 0.00 31.29 31.43 1z5r h VAL 227 CO 0.02 0.50 0.05 0.50 -1.23 0.00 0.00 177.57 177.42 1z5r h LYS 228 N 0.21 0.54 -0.37 5.19 3.64 -1.14 -1.90 116.57 122.74 1z5r h LYS 228 Ca 0.01 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1z5r h LYS 228 Cb 0.92 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 1z5r h LYS 228 CO 0.07 0.63 0.18 1.49 -2.27 0.00 0.00 179.45 179.55 1z5r h GLU 229 N 0.37 0.52 -0.86 1.90 4.57 -0.91 -2.69 114.58 117.48 1z5r h GLU 229 Ca 0.10 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.27 1z5r h GLU 229 Cb 0.35 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 1z5r h GLU 229 CO 0.01 0.46 0.54 1.25 -1.18 0.00 0.00 179.01 180.08 1z5r h LEU 230 N 0.46 0.85 -1.30 1.64 6.46 -0.90 -2.37 115.31 120.15 1z5r h LEU 230 Ca 0.13 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1z5r h LEU 230 Cb 0.10 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1z5r h LEU 230 CO -0.02 0.54 0.00 0.00 -0.62 0.00 0.00 178.44 178.34 1z5r h ALA 231 N 1.41 1.00 0.00 1.25 0.00 -1.02 -3.19 119.26 118.70 1z5r h ALA 231 Ca 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1z5r h ALA 231 Cb 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z5r h ALA 231 CO -0.17 0.00 -0.06 1.79 0.00 0.00 0.00 179.25 180.81 1z5r h THR 232 N 0.00 0.63 0.05 0.00 1.35 -1.24 -0.90 112.91 112.80 1z5r h THR 232 Ca 0.00 -0.25 -0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1z5r h THR 232 Cb 0.48 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1z5r h THR 232 CO 0.00 0.06 -0.03 0.25 -0.25 0.00 0.00 175.52 175.55 1z5r h LEU 233 N 0.00 -0.06 -1.27 3.87 5.85 -1.73 -3.43 115.31 118.54 1z5r h LEU 233 Ca -0.00 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1z5r h LEU 233 Cb 0.15 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1z5r h LEU 233 CO 0.01 0.62 0.00 -1.22 -0.34 0.00 0.00 178.44 177.50 1z5r n TYR 234 N -4.77 0.00 -0.83 1.25 4.01 -1.24 -5.02 117.16 110.55 1z5r n TYR 234 Ca -0.05 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1z5r n TYR 234 Cb 0.23 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1z5r n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z5r n GLY 235 N -0.13 0.61 3.70 2.72 0.00 -0.34 -5.02 105.19 106.74 1z5r n GLY 235 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1z5r n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5r s THR 236 N -2.14 3.23 -0.25 2.61 2.01 -1.26 -4.96 115.64 114.87 1z5r s THR 236 Ca 0.00 0.79 -0.10 0.00 0.31 0.00 0.00 61.69 62.68 1z5r s THR 236 Cb 0.00 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 1z5r s THR 236 CO 0.00 0.03 0.16 -0.75 -0.69 0.00 0.00 174.62 173.37 1z5r s LYS 237 N 1.79 4.00 0.13 4.92 2.36 -1.26 -3.88 119.74 127.81 1z5r s LYS 237 Ca 0.68 -0.30 0.08 0.00 -2.55 0.00 0.00 55.97 53.87 1z5r s LYS 237 Cb -0.37 -3.55 -0.04 0.00 -1.05 0.00 0.00 37.83 32.82 1z5r s LYS 237 CO 0.30 -0.02 -0.12 0.71 1.55 0.00 0.00 175.35 177.77 1z5r s TYR 238 N 1.28 2.65 0.41 4.03 1.51 -1.26 -4.88 117.35 121.09 1z5r s TYR 238 Ca 0.07 -0.21 0.07 0.00 -1.01 0.00 0.00 57.07 56.00 1z5r s TYR 238 Cb -0.14 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.31 1z5r s TYR 238 CO 0.06 0.44 0.27 0.95 -1.11 0.00 0.00 175.55 176.17 1z5r s THR 239 N -1.36 2.49 0.22 -0.71 -4.23 -0.69 -4.97 115.64 106.38 1z5r s THR 239 Ca 0.22 -1.53 -0.19 0.00 -1.18 0.00 0.00 61.69 59.00 1z5r s THR 239 Cb -0.10 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.77 1z5r s THR 239 CO 0.13 -0.01 0.59 -0.72 -0.54 0.00 0.00 174.62 174.07 1z5r s TYR 240 N -2.54 -0.15 -5.00 3.99 1.13 -1.26 -1.78 117.35 111.74 1z5r s TYR 240 Ca 0.44 -0.21 0.00 0.00 -1.41 0.00 0.00 57.07 55.90 1z5r s TYR 240 Cb 0.00 0.49 0.00 0.00 -1.10 0.00 0.00 41.96 41.35 1z5r s TYR 240 CO 0.25 -1.01 0.00 0.41 -2.51 0.00 0.00 175.55 172.69 1z5r n GLY 241 N -0.38 -0.63 3.76 5.49 0.00 -1.03 -4.98 105.19 107.42 1z5r n GLY 241 Ca -0.08 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 1z5r n GLY 241 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z5r s PRO 242 N -1.62 3.60 0.13 1.61 0.02 -1.26 -2.07 135.00 135.41 1z5r s PRO 242 Ca 0.00 2.13 -0.20 0.00 0.02 0.00 0.00 61.00 62.95 1z5r s PRO 242 Cb 0.00 -2.49 -0.03 0.00 0.02 0.00 0.00 34.50 31.99 1z5r s PRO 242 CO 0.00 -0.79 1.70 0.78 -0.33 0.00 0.00 177.00 178.36 1z5r h GLY 243 N 2.07 0.11 0.15 0.52 0.00 -0.98 -1.00 103.07 103.95 1z5r h GLY 243 Ca -0.50 0.08 0.19 0.00 0.00 0.00 0.00 47.33 47.10 1z5r h GLY 243 CO 0.60 -0.08 0.61 0.00 0.00 0.00 0.00 176.54 177.67 1z5r h ALA 244 N 1.15 1.75 0.00 3.60 0.00 -1.26 0.15 119.26 124.65 1z5r h ALA 244 Ca 0.09 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1z5r h ALA 244 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1z5r h ALA 244 CO -0.20 -0.11 -1.93 0.25 0.00 0.00 0.00 179.25 177.26 1z5r n THR 245 N -4.73 0.34 0.11 0.00 -2.24 -1.16 -3.17 114.28 103.44 1z5r n THR 245 Ca 0.23 -0.57 -0.20 0.00 -2.27 0.00 0.00 64.05 61.24 1z5r n THR 245 Cb 0.59 -0.14 -0.15 0.00 -2.10 0.00 0.00 70.33 68.53 1z5r n THR 245 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1z5r h THR 246 N 0.00 1.34 0.00 4.28 2.02 -0.72 -3.44 112.91 116.39 1z5r h THR 246 Ca -0.10 -2.86 0.00 0.00 0.77 0.00 0.00 66.41 64.22 1z5r h THR 246 Cb 1.23 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 70.58 1z5r h THR 246 CO 0.01 0.85 0.00 -0.38 0.37 0.00 0.00 175.52 176.37 1z5r n ILE 247 N -3.59 0.00 0.00 3.11 2.08 0.48 -5.07 119.36 116.37 1z5r n ILE 247 Ca -0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.17 1z5r n ILE 247 Cb 1.06 -0.35 0.00 0.00 -0.75 0.00 0.00 39.64 39.60 1z5r n ILE 247 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1z5r n TYR 248 N -0.41 0.00 -1.76 1.39 0.18 -0.99 -4.97 117.16 110.61 1z5r n TYR 248 Ca 0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 1z5r n TYR 248 Cb 0.00 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 1z5r n TYR 248 CO 0.00 0.00 0.00 -2.14 -2.08 0.00 0.00 176.86 172.64 1z5r s PRO 249 N -2.00 4.12 -0.20 -3.48 0.02 -1.19 -4.27 135.00 128.00 1z5r s PRO 249 Ca 0.00 2.59 -0.07 0.00 0.02 0.00 0.00 61.00 63.54 1z5r s PRO 249 Cb 0.00 -3.05 0.09 0.00 0.02 0.00 0.00 34.50 31.56 1z5r s PRO 249 CO 0.00 -0.69 0.43 0.00 -0.33 0.00 0.00 177.00 176.41 1z5r s ALA 250 N 0.60 -1.20 0.54 -1.55 0.00 -0.03 -3.99 121.76 116.13 1z5r s ALA 250 Ca 0.69 1.55 -0.04 0.00 0.00 0.00 0.00 51.96 54.16 1z5r s ALA 250 Cb -0.49 -1.31 -0.00 0.00 0.00 0.00 0.00 23.12 21.32 1z5r s ALA 250 CO 0.40 -0.72 0.83 0.00 0.00 0.00 0.00 175.76 176.27 1z5r s ALA 251 N 2.51 3.42 -0.21 0.00 0.00 0.61 -2.80 121.76 125.29 1z5r s ALA 251 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1z5r s ALA 251 Cb -0.12 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1z5r s ALA 251 CO -0.13 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1z5r n GLY 252 N -2.40 0.54 3.80 0.00 0.00 0.45 -4.45 105.19 103.13 1z5r n GLY 252 Ca 0.03 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 1z5r n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z5r s GLY 253 N -2.95 2.63 0.33 -0.02 0.00 -1.19 -0.91 107.32 105.20 1z5r s GLY 253 Ca 0.00 0.40 0.05 0.00 0.00 0.00 0.00 44.72 45.17 1z5r s GLY 253 CO 0.00 0.76 1.84 1.48 0.00 0.00 0.00 173.10 177.18 1z5r h SER 254 N 2.81 0.41 -0.35 1.64 4.64 -1.88 -1.94 113.55 118.88 1z5r h SER 254 Ca -0.48 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 60.74 1z5r h SER 254 Cb 1.19 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 1z5r h SER 254 CO 0.64 0.56 0.18 -2.24 -0.87 0.00 0.00 176.83 175.10 1z5r h ASP 255 N 0.40 0.45 -0.41 4.97 2.03 -1.93 0.07 116.42 121.99 1z5r h ASP 255 Ca 0.08 -0.12 -0.05 0.00 -0.73 0.00 0.00 57.03 56.21 1z5r h ASP 255 Cb 0.45 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 38.81 1z5r h ASP 255 CO 0.03 0.44 0.07 0.44 -1.03 0.00 0.00 179.24 179.18 1z5r h ASP 256 N 0.43 0.66 -0.00 4.15 3.32 -1.92 -1.45 116.42 121.61 1z5r h ASP 256 Ca 0.12 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 56.92 1z5r h ASP 256 Cb 0.10 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1z5r h ASP 256 CO -0.02 0.75 -0.07 -0.25 -1.72 0.00 0.00 179.24 177.93 1z5r h TRP 257 N 0.54 -0.18 -0.56 4.55 7.01 -1.22 -0.59 115.95 125.50 1z5r h TRP 257 Ca 0.13 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.16 1z5r h TRP 257 Cb 0.37 0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.48 1z5r h TRP 257 CO 0.03 -0.11 0.33 0.00 -2.79 0.00 0.00 178.44 175.89 1z5r h ALA 258 N 0.87 0.72 -0.24 2.65 0.00 -0.86 -1.82 119.26 120.57 1z5r h ALA 258 Ca 0.03 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1z5r h ALA 258 Cb 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1z5r h ALA 258 CO -0.08 0.04 0.07 -0.92 0.00 0.00 0.00 179.25 178.37 1z5r h TYR 259 N 0.65 0.13 0.00 0.00 3.20 -1.03 -1.51 116.97 118.40 1z5r h TYR 259 Ca 0.23 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1z5r h TYR 259 Cb 0.04 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1z5r h TYR 259 CO -0.07 0.06 0.00 -0.25 -1.64 0.00 0.00 178.16 176.26 1z5r n ASP 260 N -5.05 0.37 0.08 -2.11 10.43 -0.25 -0.91 116.55 119.12 1z5r n ASP 260 Ca -0.02 0.63 0.13 0.00 2.57 0.00 0.00 54.79 58.10 1z5r n ASP 260 Cb 0.09 -0.70 0.31 0.00 1.84 0.00 0.00 41.12 42.67 1z5r n ASP 260 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z5r n GLN 261 N -1.96 0.26 0.00 -1.24 1.13 -0.59 -4.91 117.38 110.07 1z5r n GLN 261 Ca 0.01 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 1z5r n GLN 261 Cb 0.11 -1.74 0.00 0.00 0.11 0.00 0.00 30.24 28.72 1z5r n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z5r n GLY 262 N 1.33 1.01 3.51 1.08 0.00 -0.08 -5.06 105.19 106.97 1z5r n GLY 262 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1z5r n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5r s ILE 263 N -2.00 3.99 0.53 -0.61 1.01 -1.07 -4.89 121.20 118.16 1z5r s ILE 263 Ca 0.00 -0.01 0.19 0.00 0.00 0.00 0.00 60.65 60.83 1z5r s ILE 263 Cb 0.00 -4.83 0.29 0.00 0.01 0.00 0.00 42.46 37.93 1z5r s ILE 263 CO 0.00 -1.70 2.16 0.11 0.00 0.00 0.00 174.94 175.51 1z5r h LYS 264 N 9.80 0.00 -4.43 2.79 1.79 -1.84 -3.36 116.57 121.33 1z5r h LYS 264 Ca -0.24 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.52 1z5r h LYS 264 Cb 1.05 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.38 1z5r h LYS 264 CO 1.25 0.00 -0.50 0.71 -1.08 0.00 0.00 179.45 179.83 1z5r s TYR 265 N -4.98 3.51 -0.09 -1.35 2.02 -1.25 -5.00 117.35 110.20 1z5r s TYR 265 Ca -0.05 -2.15 -0.00 0.00 -0.37 0.00 0.00 57.07 54.49 1z5r s TYR 265 Cb 0.17 -3.25 0.02 0.00 -0.40 0.00 0.00 41.96 38.50 1z5r s TYR 265 CO 0.65 -0.96 -0.05 0.45 -1.57 0.00 0.00 175.55 174.06 1z5r s SER 266 N 2.10 1.86 0.02 2.29 0.15 -1.26 -0.10 113.70 118.76 1z5r s SER 266 Ca 0.06 -0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.51 1z5r s SER 266 Cb -0.24 -0.68 -0.02 0.00 -1.71 0.00 0.00 66.02 63.38 1z5r s SER 266 CO -0.02 -0.13 -0.05 -0.36 1.20 0.00 0.00 173.24 173.87 1z5r s PHE 267 N 1.67 0.44 -0.14 3.44 0.08 -0.28 -4.31 117.98 118.88 1z5r s PHE 267 Ca 0.03 -0.41 -0.00 0.00 0.12 0.00 0.00 56.93 56.67 1z5r s PHE 267 Cb -0.13 -0.28 -0.01 0.00 -0.57 0.00 0.00 43.02 42.03 1z5r s PHE 267 CO -0.06 -0.10 -0.13 0.99 -0.10 0.00 0.00 175.22 175.82 1z5r s THR 268 N -1.11 2.97 -0.14 0.64 2.01 0.08 -1.52 115.64 118.57 1z5r s THR 268 Ca -0.10 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.17 1z5r s THR 268 Cb -0.08 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1z5r s THR 268 CO -0.00 0.52 0.04 -0.36 -0.69 0.00 0.00 174.62 174.13 1z5r s PHE 269 N 0.47 3.24 -0.34 4.92 0.40 -0.04 -0.62 117.98 126.00 1z5r s PHE 269 Ca -0.10 0.12 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 1z5r s PHE 269 Cb -0.16 -1.96 0.07 0.00 0.51 0.00 0.00 43.02 41.48 1z5r s PHE 269 CO 0.05 0.30 0.08 -1.21 0.70 0.00 0.00 175.22 175.13 1z5r s GLU 270 N -0.18 2.26 0.08 0.44 0.41 0.47 -0.37 118.70 121.82 1z5r s GLU 270 Ca 0.07 -1.47 -0.01 0.00 -0.41 0.00 0.00 54.97 53.14 1z5r s GLU 270 Cb -0.12 -3.34 0.02 0.00 -1.78 0.00 0.00 34.13 28.91 1z5r s GLU 270 CO 0.02 -0.79 0.09 1.28 -0.49 0.00 0.00 175.26 175.37 1z5r n LEU 271 N 4.61 0.00 -4.70 1.80 4.77 -0.08 -1.33 117.00 122.07 1z5r n LEU 271 Ca -0.09 -0.10 -0.34 0.00 -0.03 0.00 0.00 56.01 55.46 1z5r n LEU 271 Cb 0.43 -0.07 0.12 0.00 -2.33 0.00 0.00 43.42 41.57 1z5r n LEU 271 CO 0.29 -0.77 0.79 -0.13 -1.33 0.00 0.00 177.39 176.24 1z5r s ARG 272 N -3.19 1.75 0.00 3.23 0.52 -1.26 -1.99 118.95 118.00 1z5r s ARG 272 Ca 0.05 1.81 0.00 0.00 -0.52 0.00 0.00 55.73 57.07 1z5r s ARG 272 Cb -0.00 -1.78 0.00 0.00 0.52 0.00 0.00 34.95 33.69 1z5r s ARG 272 CO 0.04 -2.14 0.00 -0.40 0.02 0.00 0.00 175.30 172.81 1z5r n ASP 273 N -3.11 0.00 -0.45 0.23 3.85 -1.26 -4.63 116.55 111.18 1z5r n ASP 273 Ca 0.14 0.00 0.04 0.00 -0.71 0.00 0.00 54.79 54.26 1z5r n ASP 273 Cb 0.50 0.00 0.09 0.00 -1.35 0.00 0.00 41.12 40.36 1z5r n ASP 273 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1z5r n LYS 274 N 0.00 1.78 0.00 0.11 4.76 -1.26 -0.82 118.16 122.73 1z5r n LYS 274 Ca 0.00 -1.56 0.00 0.00 -2.87 0.00 0.00 58.31 53.88 1z5r n LYS 274 Cb 0.00 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1z5r n LYS 274 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z5r n GLY 275 N 0.39 1.24 0.09 0.72 0.00 -1.26 -4.93 105.19 101.44 1z5r n GLY 275 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1z5r n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z5r h ARG 276 N 0.00 -0.01 0.00 1.61 2.43 -2.02 -3.28 114.38 113.11 1z5r h ARG 276 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1z5r h ARG 276 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1z5r h ARG 276 CO 0.00 -0.01 -1.56 0.66 -1.51 0.00 0.00 179.97 177.55 1z5r n TYR 277 N -5.17 0.00 0.00 2.20 4.02 -1.26 -5.08 117.16 111.87 1z5r n TYR 277 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1z5r n TYR 277 Cb 0.10 -0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 1z5r n TYR 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1z5r n GLY 278 N 1.89 3.56 0.23 2.72 0.00 -1.24 -1.91 105.19 110.44 1z5r n GLY 278 Ca -0.04 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1z5r n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1z5r h PHE 279 N 0.00 0.00 -1.46 1.61 0.04 -1.92 -3.31 116.94 111.90 1z5r h PHE 279 Ca 0.00 0.00 -0.75 0.00 2.80 0.00 0.00 57.97 60.02 1z5r h PHE 279 Cb 0.00 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 37.98 1z5r h PHE 279 CO 0.00 0.17 1.95 -0.89 -0.60 0.00 0.00 178.31 178.94 1z5r n ILE 280 N -3.33 5.39 -2.16 -0.55 2.08 -0.80 -4.42 119.36 115.56 1z5r n ILE 280 Ca 0.00 -4.73 -0.42 0.00 0.56 0.00 0.00 62.75 58.16 1z5r n ILE 280 Cb 0.40 -1.90 -0.03 0.00 -0.75 0.00 0.00 39.64 37.37 1z5r n ILE 280 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1z5r s LEU 281 N -2.77 4.34 0.53 1.39 2.96 -1.25 -4.83 118.68 119.06 1z5r s LEU 281 Ca 0.50 2.25 -0.23 0.00 -0.22 0.00 0.00 54.13 56.43 1z5r s LEU 281 Cb 0.20 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.26 1z5r s LEU 281 CO -0.11 -0.72 1.39 -2.16 -1.32 0.00 0.00 176.35 173.42 1z5r s PRO 282 N 1.96 3.24 0.60 0.98 0.04 -1.26 -4.87 135.00 135.69 1z5r s PRO 282 Ca 0.66 2.31 0.30 0.00 0.04 0.00 0.00 61.00 64.30 1z5r s PRO 282 Cb -0.35 -2.34 1.73 0.00 0.04 0.00 0.00 34.50 33.57 1z5r s PRO 282 CO 0.29 -1.13 2.13 0.93 0.04 0.00 0.00 177.00 179.25 1z5r h GLU 283 N 1.63 0.00 0.00 4.56 5.08 -1.93 -0.50 114.58 123.43 1z5r h GLU 283 Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1z5r h GLU 283 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1z5r h GLU 283 CO 0.58 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.46 1z5r n SER 284 N -3.73 0.06 -0.60 1.42 3.41 -1.26 -1.69 113.62 111.23 1z5r n SER 284 Ca 0.01 0.52 0.09 0.00 -0.26 0.00 0.00 58.87 59.22 1z5r n SER 284 Cb 0.28 -0.53 0.05 0.00 -0.26 0.00 0.00 64.21 63.75 1z5r n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z5r n GLN 285 N -1.57 1.58 0.11 4.33 6.02 -0.19 -4.63 117.38 123.03 1z5r n GLN 285 Ca 0.03 -1.30 -0.13 0.00 -0.01 0.00 0.00 57.00 55.59 1z5r n GLN 285 Cb 0.14 -1.34 -0.06 0.00 1.02 0.00 0.00 30.24 30.00 1z5r n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1z5r h ILE 286 N 2.96 0.65 0.05 5.09 2.04 -1.42 -1.68 117.51 125.20 1z5r h ILE 286 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1z5r h ILE 286 Cb 0.70 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1z5r h ILE 286 CO 0.00 0.00 -0.19 -0.61 0.00 0.00 0.00 178.15 177.35 1z5r h GLN 287 N -0.32 -0.33 -0.49 2.37 -0.00 -1.82 0.16 115.11 114.68 1z5r h GLN 287 Ca 0.01 0.02 -0.06 0.00 -0.00 0.00 0.00 58.65 58.63 1z5r h GLN 287 Cb 0.32 0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.86 1z5r h GLN 287 CO -0.06 -0.22 0.09 0.00 0.00 0.00 0.00 178.83 178.64 1z5r h ALA 288 N 0.52 0.65 -0.26 3.38 0.00 -1.85 0.10 119.26 121.80 1z5r h ALA 288 Ca 0.04 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1z5r h ALA 288 Cb 0.39 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1z5r h ALA 288 CO -0.15 0.37 0.14 1.15 0.00 0.00 0.00 179.25 180.76 1z5r h THR 289 N 0.68 1.01 -0.52 0.00 2.02 -1.18 -1.73 112.91 113.19 1z5r h THR 289 Ca 0.15 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 67.14 1z5r h THR 289 Cb 0.38 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1z5r h THR 289 CO 0.01 0.05 -0.03 0.00 0.37 0.00 0.00 175.52 175.92 1z5r h GLU 291 N 0.80 0.59 -0.26 0.00 4.39 -0.63 -0.30 114.58 119.17 1z5r h GLU 291 Ca 0.14 -0.09 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 1z5r h GLU 291 Cb 0.56 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1z5r h GLU 291 CO 0.03 0.52 -0.41 1.05 -1.16 0.00 0.00 179.01 179.05 1z5r h GLU 292 N 0.52 0.63 -0.57 2.33 4.11 -1.29 -2.87 114.58 117.44 1z5r h GLU 292 Ca 0.14 -0.32 -0.05 0.00 0.07 0.00 0.00 59.36 59.20 1z5r h GLU 292 Cb 0.13 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1z5r h GLU 292 CO -0.02 0.92 0.15 1.15 0.07 0.00 0.00 179.01 181.28 1z5r h THR 293 N 0.51 1.23 -0.75 -1.06 2.02 -0.99 -2.28 112.91 111.59 1z5r h THR 293 Ca 0.04 -0.81 0.09 0.00 0.77 0.00 0.00 66.41 66.50 1z5r h THR 293 Cb 0.92 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 1z5r h THR 293 CO 0.08 0.31 0.41 0.24 0.37 0.00 0.00 175.52 176.93 1z5r h MET 294 N 0.84 0.68 -0.80 6.66 2.86 -0.84 -0.55 114.93 123.77 1z5r h MET 294 Ca 0.18 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1z5r h MET 294 Cb 0.29 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 1z5r h MET 294 CO -0.00 0.45 0.52 -0.07 1.06 0.00 0.00 176.91 178.86 1z5r h LEU 295 N 0.70 0.86 -0.29 1.22 3.38 -1.29 0.15 115.31 120.04 1z5r h LEU 295 Ca 0.36 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.19 1z5r h LEU 295 Cb 0.33 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1z5r h LEU 295 CO -0.24 0.60 -0.33 0.00 0.09 0.00 0.00 178.44 178.56 1z5r h ALA 296 N 1.33 0.43 -0.42 1.53 0.00 -1.21 -0.83 119.26 120.09 1z5r h ALA 296 Ca 0.31 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1z5r h ALA 296 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1z5r h ALA 296 CO -0.10 0.48 0.12 0.82 0.00 0.00 0.00 179.25 180.56 1z5r h ILE 297 N 0.48 1.23 -0.43 0.00 1.08 -0.84 -1.52 117.51 117.51 1z5r h ILE 297 Ca 0.04 -0.76 -0.07 0.00 -0.39 0.00 0.00 64.86 63.68 1z5r h ILE 297 Cb 0.91 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 1z5r h ILE 297 CO 0.08 0.27 -0.02 0.11 -0.69 0.00 0.00 178.15 177.90 1z5r h LYS 298 N 0.54 0.70 -0.06 2.37 1.57 -0.69 -0.56 116.57 120.45 1z5r h LYS 298 Ca 0.13 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1z5r h LYS 298 Cb 0.29 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1z5r h LYS 298 CO -0.00 0.73 0.03 -0.92 -0.57 0.00 0.00 179.45 178.72 1z5r h TYR 299 N 0.66 0.09 -0.72 -1.35 3.20 -0.87 -0.13 116.97 117.85 1z5r h TYR 299 Ca 0.13 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1z5r h TYR 299 Cb 0.43 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1z5r h TYR 299 CO 0.02 0.15 0.43 0.28 -1.64 0.00 0.00 178.16 177.40 1z5r h VAL 300 N 0.00 1.21 -0.29 1.81 2.07 -1.02 -1.78 116.25 118.25 1z5r h VAL 300 Ca 0.02 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1z5r h VAL 300 Cb 0.09 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1z5r h VAL 300 CO -0.00 0.21 0.18 0.74 0.02 0.00 0.00 177.57 178.72 1z5r h THR 301 N 0.98 1.09 -0.68 2.57 2.02 -0.81 0.61 112.91 118.70 1z5r h THR 301 Ca 0.26 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.29 1z5r h THR 301 Cb -0.03 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 1z5r h THR 301 CO -0.05 0.09 0.39 -1.13 0.37 0.00 0.00 175.52 175.19 1z5r h ASN 302 N 0.38 0.59 0.13 4.18 -1.24 -0.74 0.48 115.58 119.36 1z5r h ASN 302 Ca 0.11 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1z5r h ASN 302 Cb -0.01 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 38.94 1z5r h ASN 302 CO -0.02 0.39 -0.06 0.22 -1.29 0.00 0.00 177.43 176.67 1z5r h TYR 303 N 0.73 -0.16 -0.74 0.67 3.20 -0.89 -2.06 116.97 117.72 1z5r h TYR 303 Ca 0.30 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.22 1z5r h TYR 303 Cb 0.15 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 1z5r h TYR 303 CO -0.07 0.05 0.44 0.28 -1.64 0.00 0.00 178.16 177.22 1z5r h VAL 304 N -0.34 1.00 -0.53 1.81 2.07 -0.43 -2.13 116.25 117.70 1z5r h VAL 304 Ca -0.02 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1z5r h VAL 304 Cb 0.28 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1z5r h VAL 304 CO 0.03 0.15 0.28 -0.07 0.02 0.00 0.00 177.57 177.98 1z5r h LEU 305 N 0.80 0.67 0.00 2.57 3.38 -0.81 -2.13 115.31 119.79 1z5r h LEU 305 Ca 0.33 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1z5r h LEU 305 Cb 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1z5r h LEU 305 CO -0.17 0.58 0.00 0.61 0.09 0.00 0.00 178.44 179.54 1z5r n GLY 306 N -1.00 -0.87 0.79 0.83 0.00 -0.78 -3.27 105.19 100.89 1z5r n GLY 306 Ca 0.03 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.95 1z5r n GLY 306 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z5r n HIS 307 N -0.94 0.03 1.51 1.61 8.25 -0.81 -5.07 115.22 119.80 1z5r n HIS 307 Ca 0.18 -1.32 0.14 0.00 -0.26 0.00 0.00 57.72 56.47 1z5r n HIS 307 Cb 0.08 -0.23 0.53 0.00 1.12 0.00 0.00 29.99 31.50 1z5r n HIS 307 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26