#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 3.02 -0.07 1.61 5.04 -1.26 -5.04 115.29 118.59 1z5r s HIS 7 Ca 0.00 1.43 -0.05 0.00 -1.54 0.00 0.00 55.06 54.89 1z5r s HIS 7 Cb 0.00 -3.66 0.03 0.00 0.04 0.00 0.00 32.58 28.99 1z5r s HIS 7 CO 0.00 -1.85 0.18 0.45 -2.34 0.00 0.00 174.74 171.18 1z5r s SER 8 N -0.56 -0.18 0.00 9.88 0.15 -1.26 -5.03 113.70 116.69 1z5r s SER 8 Ca 0.50 0.37 0.30 0.00 0.70 0.00 0.00 55.95 57.83 1z5r s SER 8 Cb -0.39 0.34 1.53 0.00 -1.71 0.00 0.00 66.02 65.79 1z5r s SER 8 CO 0.51 -0.09 2.05 -1.22 1.20 0.00 0.00 173.24 175.70 1z5r n TYR 9 N 3.38 0.00 -1.09 3.44 4.01 -1.26 -3.39 117.16 122.25 1z5r n TYR 9 Ca -0.17 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.67 1z5r n TYR 9 Cb 0.57 -0.24 0.15 0.00 -0.31 0.00 0.00 39.34 39.51 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 -1.21 1.38 -3.99 -0.72 1.02 -1.26 -4.72 120.64 111.14 1z5r n GLU 10 Ca 0.15 -2.63 -0.09 0.00 -0.02 0.00 0.00 57.16 54.58 1z5r n GLU 10 Cb 0.23 -1.52 -0.10 0.00 -0.02 0.00 0.00 31.44 30.03 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 -2.90 0.55 -0.02 3.49 1.02 -1.22 -4.74 119.74 115.92 1z5r s LYS 11 Ca 0.33 -0.88 -0.27 0.00 0.02 0.00 0.00 55.97 55.17 1z5r s LYS 11 Cb 0.29 0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 37.77 1z5r s LYS 11 CO 0.03 -0.12 0.86 0.71 -0.92 0.00 0.00 175.35 175.90 1z5r s TYR 12 N -2.83 3.63 -0.12 3.18 2.02 -1.26 -4.72 117.35 117.26 1z5r s TYR 12 Ca -0.03 1.51 -0.04 0.00 -0.37 0.00 0.00 57.07 58.14 1z5r s TYR 12 Cb 0.00 -2.98 -0.04 0.00 -0.40 0.00 0.00 41.96 38.55 1z5r s TYR 12 CO -0.06 0.05 0.04 -0.80 -1.57 0.00 0.00 175.55 173.21 1z5r s ASN 13 N 0.84 5.53 0.98 2.29 0.01 -1.26 -5.01 114.94 118.33 1z5r s ASN 13 Ca 0.45 0.18 -0.12 0.00 -0.71 0.00 0.00 52.86 52.66 1z5r s ASN 13 Cb -0.20 -1.72 0.18 0.00 0.41 0.00 0.00 41.25 39.92 1z5r s ASN 13 CO 0.24 0.33 1.11 0.54 -1.51 0.00 0.00 177.10 177.80 1z5r s ASN 14 N -0.58 2.80 0.20 -1.22 2.20 -1.26 -4.70 114.94 112.38 1z5r s ASN 14 Ca 0.10 1.10 -0.11 0.00 -0.94 0.00 0.00 52.86 53.02 1z5r s ASN 14 Cb -0.12 -1.74 0.20 0.00 -2.00 0.00 0.00 41.25 37.60 1z5r s ASN 14 CO 0.02 -3.01 1.80 -0.25 -2.94 0.00 0.00 177.10 172.72 1z5r h TRP 15 N -1.81 0.59 -0.98 1.54 2.91 -1.96 -0.33 115.95 115.91 1z5r h TRP 15 Ca -0.54 0.02 0.09 0.00 1.13 0.00 0.00 58.89 59.59 1z5r h TRP 15 Cb 1.33 -0.18 -0.07 0.00 -0.51 0.00 0.00 29.16 29.73 1z5r h TRP 15 CO 0.28 0.28 0.62 1.49 -1.03 0.00 0.00 178.44 180.09 1z5r h GLU 16 N 0.61 1.04 -0.22 2.65 4.81 -1.99 0.24 114.58 121.72 1z5r h GLU 16 Ca 0.27 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 1z5r h GLU 16 Cb 0.17 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1z5r h GLU 16 CO -0.18 0.69 -0.13 1.15 -0.73 0.00 0.00 179.01 179.81 1z5r h THR 17 N 1.08 1.31 -0.41 0.32 2.02 -1.72 -1.47 112.91 114.03 1z5r h THR 17 Ca 0.45 -1.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1z5r h THR 17 Cb 0.30 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1z5r h THR 17 CO -0.21 0.38 0.15 0.40 0.37 0.00 0.00 175.52 176.60 1z5r h ILE 18 N 0.18 1.21 -0.43 3.11 2.04 -0.42 0.18 117.51 123.37 1z5r h ILE 18 Ca 0.05 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.27 1z5r h ILE 18 Cb 0.64 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1z5r h ILE 18 CO 0.04 0.23 0.26 -0.08 0.00 0.00 0.00 178.15 178.60 1z5r h GLU 19 N 0.52 0.50 -0.65 2.37 4.81 -0.54 0.50 114.58 122.10 1z5r h GLU 19 Ca 0.14 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1z5r h GLU 19 Cb 0.22 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1z5r h GLU 19 CO -0.01 0.33 0.36 0.00 -0.73 0.00 0.00 179.01 178.97 1z5r h ALA 20 N 1.19 1.42 -0.56 2.92 0.00 -1.04 -2.38 119.26 120.81 1z5r h ALA 20 Ca 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1z5r h ALA 20 Cb 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1z5r h ALA 20 CO -0.08 0.48 0.06 2.35 0.00 0.00 0.00 179.25 182.07 1z5r h TRP 21 N 0.90 1.02 -0.58 0.00 7.01 0.15 -0.93 115.95 123.52 1z5r h TRP 21 Ca 0.23 -0.15 0.02 0.00 2.11 0.00 0.00 58.89 61.10 1z5r h TRP 21 Cb 0.01 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 26.76 1z5r h TRP 21 CO 0.00 0.91 0.39 1.79 -2.79 0.00 0.00 178.44 178.74 1z5r h THR 22 N 0.84 1.11 -0.06 2.65 1.35 -0.42 0.99 112.91 119.37 1z5r h THR 22 Ca 0.17 -0.25 -0.07 0.00 -0.55 0.00 0.00 66.41 65.70 1z5r h THR 22 Cb 0.46 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 1z5r h THR 22 CO 0.02 0.13 -0.24 0.50 -0.25 0.00 0.00 175.52 175.68 1z5r h LYS 23 N 0.74 0.26 -0.31 4.72 3.64 -1.27 -3.06 116.57 121.30 1z5r h LYS 23 Ca 0.22 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1z5r h LYS 23 Cb -0.00 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1z5r h LYS 23 CO -0.06 0.85 0.05 0.37 -2.27 0.00 0.00 179.45 178.39 1z5r h GLN 24 N -0.26 0.51 -0.04 1.90 4.15 -0.77 -1.28 115.11 119.32 1z5r h GLN 24 Ca -0.01 -0.14 -0.06 0.00 0.77 0.00 0.00 58.65 59.21 1z5r h GLN 24 Cb 0.89 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 1z5r h GLN 24 CO 0.05 0.61 -0.24 -0.24 -1.93 0.00 0.00 178.83 177.08 1z5r h VAL 25 N 0.33 1.19 -0.04 2.39 3.04 -0.94 0.41 116.25 122.64 1z5r h VAL 25 Ca 0.09 -0.92 -0.04 0.00 -1.01 0.00 0.00 66.70 64.83 1z5r h VAL 25 Cb 0.35 1.44 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 1z5r h VAL 25 CO 0.01 0.27 -0.14 0.74 -1.01 0.00 0.00 177.57 177.43 1z5r h THR 26 N 0.06 1.47 -0.91 3.17 2.02 -1.41 -2.39 112.91 114.92 1z5r h THR 26 Ca 0.01 -1.60 0.06 0.00 0.77 0.00 0.00 66.41 65.65 1z5r h THR 26 Cb 0.47 2.43 -0.06 0.00 -1.74 0.00 0.00 68.15 69.24 1z5r h THR 26 CO 0.03 0.44 0.60 -1.28 0.37 0.00 0.00 175.52 175.68 1z5r h SER 27 N -0.41 0.93 1.28 4.18 0.87 -0.91 -1.50 113.55 117.99 1z5r h SER 27 Ca -0.01 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1z5r h SER 27 Cb 0.78 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1z5r h SER 27 CO 0.03 0.60 -0.18 -0.33 -0.53 0.00 0.00 176.83 176.42 1z5r h GLU 28 N 1.05 0.00 -2.11 2.24 5.08 -0.90 -3.36 114.58 116.59 1z5r h GLU 28 Ca 0.39 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 58.20 1z5r h GLU 28 Cb 0.18 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.02 1z5r h GLU 28 CO -0.14 0.18 -0.91 0.09 -1.00 0.00 0.00 179.01 177.22 1z5r n ASN 29 N -3.24 2.11 -0.03 1.42 3.02 -0.58 -4.96 115.26 113.01 1z5r n ASN 29 Ca 0.01 -3.17 0.12 0.00 -0.03 0.00 0.00 54.58 51.51 1z5r n ASN 29 Cb 0.48 -0.62 0.53 0.00 -0.61 0.00 0.00 39.78 39.56 1z5r n ASN 29 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1z5r h PRO 30 N 3.55 0.32 -0.37 3.52 0.11 -1.69 0.99 132.00 138.44 1z5r h PRO 30 Ca 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1z5r h PRO 30 Cb 0.77 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1z5r h PRO 30 CO 0.64 0.21 0.00 -0.25 -0.21 0.00 0.00 178.00 178.39 1z5r n ASP 31 N -4.47 2.13 0.00 -2.05 8.00 -1.26 -4.25 116.55 114.65 1z5r n ASP 31 Ca 0.08 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.63 1z5r n ASP 31 Cb 0.33 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1z5r n ASP 31 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1z5r n LEU 32 N 0.66 0.00 -4.02 0.64 7.94 -0.70 -4.35 117.00 117.17 1z5r n LEU 32 Ca 0.14 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.84 1z5r n LEU 32 Cb 0.35 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.15 1z5r n LEU 32 CO 0.10 0.00 -0.44 -0.63 -1.11 0.00 0.00 177.39 175.31 1z5r s ILE 33 N -0.69 0.78 0.08 1.96 1.01 0.26 -0.47 121.20 124.13 1z5r s ILE 33 Ca 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 60.65 60.34 1z5r s ILE 33 Cb 0.00 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.76 1z5r s ILE 33 CO 0.00 0.24 -0.19 -0.44 0.00 0.00 0.00 174.94 174.54 1z5r s SER 34 N 0.03 2.33 -0.03 3.58 0.01 -0.78 -4.55 113.70 114.29 1z5r s SER 34 Ca -0.00 -0.62 0.05 0.00 1.31 0.00 0.00 55.95 56.69 1z5r s SER 34 Cb -0.07 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 1z5r s SER 34 CO 0.00 0.06 -0.18 -0.60 0.41 0.00 0.00 173.24 172.93 1z5r s ARG 35 N -1.64 1.70 0.20 12.44 3.52 -1.26 -0.64 118.95 133.28 1z5r s ARG 35 Ca 0.05 -0.64 -0.01 0.00 -0.13 0.00 0.00 55.73 55.00 1z5r s ARG 35 Cb -0.09 -1.54 -0.04 0.00 -1.56 0.00 0.00 34.95 31.72 1z5r s ARG 35 CO 0.03 0.31 0.13 0.95 -0.81 0.00 0.00 175.30 175.92 1z5r s THR 36 N -0.17 0.01 -0.11 4.11 -4.23 -0.34 -4.99 115.64 109.93 1z5r s THR 36 Ca 0.01 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.55 1z5r s THR 36 Cb -0.10 -2.50 -0.00 0.00 1.34 0.00 0.00 72.50 71.24 1z5r s THR 36 CO 0.01 0.00 -0.22 0.00 -0.54 0.00 0.00 174.62 173.87 1z5r s ALA 37 N -4.14 2.23 -2.34 3.99 0.00 -1.26 -0.06 121.76 120.18 1z5r s ALA 37 Ca 0.39 -0.97 0.26 0.00 0.00 0.00 0.00 51.96 51.65 1z5r s ALA 37 Cb 0.07 -0.87 0.72 0.00 0.00 0.00 0.00 23.12 23.03 1z5r s ALA 37 CO 0.12 0.27 1.55 0.44 0.00 0.00 0.00 175.76 178.14 1z5r n ILE 38 N 3.55 0.00 -3.88 0.00 -5.35 0.11 -4.96 119.36 108.84 1z5r n ILE 38 Ca -0.19 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1z5r n ILE 38 Cb 0.53 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 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 1.27 -1.20 3.33 3.28 0.00 -1.26 -4.84 105.19 105.78 1z5r n GLY 39 Ca 0.15 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.97 1.74 0.83 2.61 -4.23 -1.26 -0.94 115.64 111.42 1z5r s THR 40 Ca 0.00 -2.06 -0.10 0.00 -1.18 0.00 0.00 61.69 58.36 1z5r s THR 40 Cb 0.00 -1.92 0.14 0.00 1.34 0.00 0.00 72.50 72.06 1z5r s THR 40 CO 0.00 -0.47 1.16 0.42 -0.54 0.00 0.00 174.62 175.19 1z5r s THR 41 N -2.53 2.09 0.28 3.99 -4.23 0.34 -4.45 115.64 111.13 1z5r s THR 41 Ca 0.19 -0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1z5r s THR 41 Cb -0.03 -2.87 0.28 0.00 1.34 0.00 0.00 72.50 71.21 1z5r s THR 41 CO 0.07 0.00 1.83 0.15 -0.54 0.00 0.00 174.62 176.12 1z5r h PHE 42 N -1.09 1.09 -0.02 3.99 3.57 -1.96 0.51 116.94 123.03 1z5r h PHE 42 Ca -0.42 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1z5r h PHE 42 Cb 1.27 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.66 1z5r h PHE 42 CO -0.50 0.42 0.00 1.28 -2.23 0.00 0.00 178.31 177.28 1z5r n LEU 43 N -4.65 0.72 0.00 0.59 4.77 -1.26 -4.92 117.00 112.25 1z5r n LEU 43 Ca 0.19 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1z5r n LEU 43 Cb 0.36 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1z5r n LEU 43 CO 0.27 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1z5r n GLY 44 N 1.05 0.83 3.78 -0.72 0.00 0.17 -5.08 105.19 105.24 1z5r n GLY 44 Ca 0.20 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.05 7.33 0.10 1.61 0.01 -1.26 -4.70 114.94 115.98 1z5r s ASN 45 Ca 0.00 1.65 -0.31 0.00 -0.71 0.00 0.00 52.86 53.49 1z5r s ASN 45 Cb 0.00 -2.50 -0.07 0.00 0.41 0.00 0.00 41.25 39.09 1z5r s ASN 45 CO 0.00 0.12 1.26 0.20 -1.51 0.00 0.00 177.10 177.17 1z5r s ASN 46 N -1.34 7.00 -0.73 -1.22 0.02 -1.26 -0.51 114.94 116.90 1z5r s ASN 46 Ca 0.40 2.16 -0.19 0.00 -1.02 0.00 0.00 52.86 54.20 1z5r s ASN 46 Cb -0.21 -2.59 0.11 0.00 0.02 0.00 0.00 41.25 38.58 1z5r s ASN 46 CO 0.25 -0.51 0.91 -0.63 0.02 0.00 0.00 177.10 177.14 1z5r s ILE 47 N 0.85 4.72 0.41 0.60 1.01 -0.12 -4.94 121.20 123.74 1z5r s ILE 47 Ca 0.59 -1.13 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 1z5r s ILE 47 Cb -0.32 -4.63 -0.09 0.00 0.01 0.00 0.00 42.46 37.43 1z5r s ILE 47 CO 0.31 -1.33 1.04 -0.31 0.00 0.00 0.00 174.94 174.66 1z5r s TYR 48 N 2.84 3.24 -0.05 3.97 2.02 -1.26 -0.71 117.35 127.40 1z5r s TYR 48 Ca 0.21 1.63 0.01 0.00 -0.37 0.00 0.00 57.07 58.56 1z5r s TYR 48 Cb -0.15 -3.11 0.02 0.00 -0.40 0.00 0.00 41.96 38.32 1z5r s TYR 48 CO 0.01 -0.64 -0.05 -1.17 -1.57 0.00 0.00 175.55 172.13 1z5r s LEU 49 N -2.76 1.36 -0.14 -1.29 2.96 0.91 -4.25 118.68 115.47 1z5r s LEU 49 Ca 0.59 -0.15 -0.06 0.00 -0.22 0.00 0.00 54.13 54.29 1z5r s LEU 49 Cb -0.21 -0.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 1z5r s LEU 49 CO 0.26 -0.05 0.07 -0.76 -1.32 0.00 0.00 176.35 174.55 1z5r s LEU 50 N 0.91 3.92 -0.37 -0.68 1.43 0.33 -1.20 118.68 123.02 1z5r s LEU 50 Ca -0.11 0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.15 1z5r s LEU 50 Cb -0.14 -1.95 0.07 0.00 0.03 0.00 0.00 46.19 44.19 1z5r s LEU 50 CO 0.00 0.30 0.16 -0.75 0.23 0.00 0.00 176.35 176.30 1z5r s LYS 51 N -0.41 2.43 -0.29 1.70 2.20 0.19 -0.19 119.74 125.36 1z5r s LYS 51 Ca 0.10 -1.44 -0.11 0.00 -0.36 0.00 0.00 55.97 54.15 1z5r s LYS 51 Cb -0.12 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 1z5r s LYS 51 CO 0.02 -0.85 0.19 0.08 -0.36 0.00 0.00 175.35 174.43 1z5r s VAL 52 N 1.32 5.24 0.00 4.02 1.01 0.56 -1.87 120.40 130.67 1z5r s VAL 52 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1z5r s VAL 52 Cb -0.21 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1z5r s VAL 52 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1z5r n GLY 53 N 5.06 2.61 3.63 4.51 0.00 0.38 -0.00 105.19 121.38 1z5r n GLY 53 Ca -0.14 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.00 3.92 0.20 1.61 2.47 0.06 -4.27 119.74 121.73 1z5r s LYS 54 Ca 0.00 1.03 -0.31 0.00 -1.56 0.00 0.00 55.97 55.13 1z5r s LYS 54 Cb 0.00 -3.84 -0.15 0.00 -1.46 0.00 0.00 37.83 32.38 1z5r s LYS 54 CO 0.00 -1.12 1.04 -2.30 0.16 0.00 0.00 175.35 173.13 1z5r n PRO 55 N 7.30 1.04 -3.67 4.03 -0.02 -1.26 -4.83 135.00 137.59 1z5r n PRO 55 Ca 0.13 0.37 -0.01 0.00 -2.02 0.00 0.00 63.50 61.97 1z5r n PRO 55 Cb 0.47 -1.77 -0.01 0.00 -0.02 0.00 0.00 33.50 32.17 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 -0.28 -0.33 0.41 -1.23 0.00 -1.26 -5.15 107.32 99.48 1z5r s GLY 56 Ca 0.68 0.52 -0.12 0.00 0.00 0.00 0.00 44.72 45.80 1z5r s GLY 56 CO 0.55 0.10 0.80 2.56 0.00 0.00 0.00 173.10 177.12 1z5r s PRO 57 N -2.83 3.85 -1.52 2.90 0.04 -1.26 -4.37 135.00 131.82 1z5r s PRO 57 Ca 0.13 0.59 -0.07 0.00 0.04 0.00 0.00 61.00 61.69 1z5r s PRO 57 Cb 0.02 -2.35 0.06 0.00 0.04 0.00 0.00 34.50 32.26 1z5r s PRO 57 CO -0.02 -0.04 0.55 0.09 0.04 0.00 0.00 177.00 177.62 1z5r n ASN 58 N -1.18 -1.47 -4.73 6.66 3.02 -1.26 -4.93 115.26 111.37 1z5r n ASN 58 Ca 0.03 -1.01 -0.39 0.00 -0.03 0.00 0.00 54.58 53.19 1z5r n ASN 58 Cb 0.54 -2.94 -0.06 0.00 -0.61 0.00 0.00 39.78 36.71 1z5r n ASN 58 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1z5r s LYS 59 N -6.71 4.36 1.00 3.52 1.02 -1.26 -5.07 119.74 116.59 1z5r s LYS 59 Ca 0.28 0.62 -0.14 0.00 0.02 0.00 0.00 55.97 56.74 1z5r s LYS 59 Cb -0.15 -3.42 0.19 0.00 -0.52 0.00 0.00 37.83 33.92 1z5r s LYS 59 CO 0.90 0.17 1.14 -2.14 -0.92 0.00 0.00 175.35 174.50 1z5r s PRO 60 N 0.55 0.41 0.13 -1.68 0.02 -1.26 -4.73 135.00 128.43 1z5r s PRO 60 Ca 0.30 0.17 -0.11 0.00 0.02 0.00 0.00 61.00 61.38 1z5r s PRO 60 Cb -0.16 -1.77 0.01 0.00 0.02 0.00 0.00 34.50 32.60 1z5r s PRO 60 CO 0.14 -2.67 0.30 0.00 -0.33 0.00 0.00 177.00 174.44 1z5r s ALA 61 N -3.23 -0.41 -0.07 -1.55 0.00 0.99 -1.79 121.76 115.71 1z5r s ALA 61 Ca 0.67 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.17 1z5r s ALA 61 Cb -0.13 0.67 -0.00 0.00 0.00 0.00 0.00 23.12 23.65 1z5r s ALA 61 CO 0.55 -0.60 -0.22 0.42 0.00 0.00 0.00 175.76 175.90 1z5r s ILE 62 N -3.88 1.86 -0.14 0.00 1.01 -0.32 -0.91 121.20 118.83 1z5r s ILE 62 Ca 0.08 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 1z5r s ILE 62 Cb 0.03 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 1z5r s ILE 62 CO -0.08 0.52 -0.01 0.12 0.00 0.00 0.00 174.94 175.49 1z5r s PHE 63 N 0.08 3.09 -0.03 3.97 5.36 -0.43 -0.67 117.98 129.36 1z5r s PHE 63 Ca -0.09 -0.11 0.01 0.00 -0.96 0.00 0.00 56.93 55.79 1z5r s PHE 63 Cb -0.15 -1.93 0.01 0.00 -0.34 0.00 0.00 43.02 40.62 1z5r s PHE 63 CO 0.05 0.13 -0.04 1.41 -1.46 0.00 0.00 175.22 175.31 1z5r s MET 64 N 0.03 0.55 0.18 10.12 -2.45 0.91 -0.63 119.30 128.02 1z5r s MET 64 Ca 0.02 -0.08 0.08 0.00 -1.25 0.00 0.00 55.69 54.45 1z5r s MET 64 Cb -0.13 -0.59 -0.04 0.00 1.25 0.00 0.00 34.83 35.31 1z5r s MET 64 CO 0.02 -0.03 -0.16 0.16 1.05 0.00 0.00 175.02 176.07 1z5r s ASP 65 N 0.58 2.56 0.16 1.11 1.47 -0.52 -1.23 116.67 120.80 1z5r s ASP 65 Ca -0.07 -0.94 0.01 0.00 1.18 0.00 0.00 52.55 52.73 1z5r s ASP 65 Cb -0.10 -0.14 -0.04 0.00 -0.34 0.00 0.00 42.92 42.30 1z5r s ASP 65 CO -0.00 -0.12 0.01 0.00 0.68 0.00 0.00 175.17 175.73 1z5r n GLY 67 N -0.20 0.17 0.15 0.00 0.00 -1.26 -2.14 105.19 101.90 1z5r n GLY 67 Ca -0.07 -0.55 -0.09 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 0.41 -3.69 1.61 -1.00 -1.92 -1.59 116.94 110.77 1z5r h PHE 68 Ca -0.20 -0.00 -0.66 0.00 2.81 0.00 0.00 57.97 59.92 1z5r h PHE 68 Cb 1.06 -0.13 -0.22 0.00 3.61 0.00 0.00 35.95 40.27 1z5r h PHE 68 CO 0.23 0.30 -0.59 -1.01 -1.61 0.00 0.00 178.31 175.63 1z5r s HIS 69 N -6.00 3.14 0.25 -0.55 3.76 -1.26 -4.41 115.29 110.21 1z5r s HIS 69 Ca -0.13 -0.41 -0.08 0.00 -0.15 0.00 0.00 55.06 54.29 1z5r s HIS 69 Cb 0.09 -2.30 0.41 0.00 1.11 0.00 0.00 32.58 31.90 1z5r s HIS 69 CO 0.71 -0.37 1.60 0.00 -0.85 0.00 0.00 174.74 175.84 1z5r h ALA 70 N 8.30 0.67 0.00 -1.40 0.00 -1.66 -1.81 119.26 123.35 1z5r h ALA 70 Ca -0.35 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z5r h ALA 70 Cb 1.17 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1z5r h ALA 70 CO 0.59 -0.43 0.00 2.89 0.00 0.00 0.00 179.25 182.30 1z5r n ARG 71 N -5.47 0.12 -1.75 0.00 1.85 -0.40 -4.32 116.66 106.70 1z5r n ARG 71 Ca 0.13 0.09 -0.40 0.00 -1.00 0.00 0.00 57.85 56.67 1z5r n ARG 71 Cb 0.46 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.36 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 -1.42 3.92 -0.29 2.89 1.02 -0.68 -4.77 120.64 121.31 1z5r n GLU 72 Ca 0.08 -2.89 0.24 0.00 -0.02 0.00 0.00 57.16 54.56 1z5r n GLU 72 Cb 0.24 -2.82 0.56 0.00 -0.02 0.00 0.00 31.44 29.41 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 5.08 0.48 0.00 -0.32 4.06 -1.78 -1.16 115.95 122.32 1z5r h TRP 73 Ca 0.71 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.64 1z5r h TRP 73 Cb 0.38 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 1z5r h TRP 73 CO 1.65 0.07 -0.18 0.97 -3.56 0.00 0.00 178.44 177.39 1z5r h ILE 74 N 0.31 0.80 0.25 1.49 6.09 -1.87 -2.46 117.51 122.13 1z5r h ILE 74 Ca 0.54 -0.69 -0.01 0.00 -1.37 0.00 0.00 64.86 63.33 1z5r h ILE 74 Cb 1.53 1.41 0.00 0.00 0.47 0.00 0.00 36.82 40.23 1z5r h ILE 74 CO -0.20 0.17 -0.12 -1.28 -3.07 0.00 0.00 178.15 173.65 1z5r h SER 75 N 0.00 -0.29 -0.74 2.19 0.87 -1.50 -0.92 113.55 113.15 1z5r h SER 75 Ca -0.00 -0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1z5r h SER 75 Cb 0.40 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.37 1z5r h SER 75 CO 0.02 -0.12 0.44 0.45 -0.53 0.00 0.00 176.83 177.09 1z5r h HIS 76 N -0.44 0.81 -0.95 2.24 3.86 -1.58 -1.29 115.15 117.81 1z5r h HIS 76 Ca -0.03 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1z5r h HIS 76 Cb 0.33 -0.26 -0.05 0.00 1.06 0.00 0.00 27.41 28.50 1z5r h HIS 76 CO -0.03 0.40 0.62 0.00 0.86 0.00 0.00 177.93 179.78 1z5r h ALA 77 N 1.37 1.30 -0.27 2.45 0.00 -1.23 -2.90 119.26 119.98 1z5r h ALA 77 Ca 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1z5r h ALA 77 Cb 0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1z5r h ALA 77 CO -0.17 0.64 0.10 0.35 0.00 0.00 0.00 179.25 180.17 1z5r h PHE 78 N 1.29 0.42 -0.86 0.00 3.57 0.03 -1.75 116.94 119.63 1z5r h PHE 78 Ca 0.35 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.91 1z5r h PHE 78 Cb -0.13 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.43 1z5r h PHE 78 CO 0.00 0.43 0.56 0.00 -2.23 0.00 0.00 178.31 177.07 1z5r h GLN 80 N 0.84 0.92 -0.54 0.00 4.20 -1.41 -2.77 115.11 116.35 1z5r h GLN 80 Ca 0.40 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1z5r h GLN 80 Cb 0.41 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1z5r h GLN 80 CO -0.16 1.02 0.28 2.35 -0.67 0.00 0.00 178.83 181.64 1z5r h TRP 81 N 0.77 0.76 -0.34 2.96 2.91 -0.32 -2.57 115.95 120.13 1z5r h TRP 81 Ca 0.12 -0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.16 1z5r h TRP 81 Cb 0.68 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 29.05 1z5r h TRP 81 CO 0.05 0.58 0.08 0.35 -1.03 0.00 0.00 178.44 178.47 1z5r h PHE 82 N 0.73 0.14 -0.48 2.65 3.04 -0.91 -0.53 116.94 121.57 1z5r h PHE 82 Ca 0.19 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.18 1z5r h PHE 82 Cb 0.09 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 1z5r h PHE 82 CO -0.01 0.04 0.30 0.28 -2.02 0.00 0.00 178.31 176.90 1z5r h VAL 83 N 0.21 1.07 -0.79 1.41 2.07 -1.26 -0.69 116.25 118.27 1z5r h VAL 83 Ca 0.16 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1z5r h VAL 83 Cb 0.17 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1z5r h VAL 83 CO -0.20 0.11 0.32 -0.09 0.02 0.00 0.00 177.57 177.73 1z5r h ARG 84 N 0.60 1.18 -0.84 1.57 2.43 -1.06 -2.06 114.38 116.20 1z5r h ARG 84 Ca 0.19 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1z5r h ARG 84 Cb -0.00 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 1z5r h ARG 84 CO -0.08 0.95 0.40 0.93 -1.51 0.00 0.00 179.97 180.66 1z5r h GLU 85 N 1.15 1.21 -0.83 0.20 4.39 -0.58 -0.72 114.58 119.39 1z5r h GLU 85 Ca 0.26 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1z5r h GLU 85 Cb 0.21 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 1z5r h GLU 85 CO -0.02 0.93 0.54 0.00 -1.16 0.00 0.00 179.01 179.29 1z5r h ALA 86 N 1.24 1.05 -0.04 3.43 0.00 -0.50 -1.72 119.26 122.72 1z5r h ALA 86 Ca 0.29 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.87 1z5r h ALA 86 Cb 0.12 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 17.60 1z5r h ALA 86 CO -0.04 0.48 -0.97 -0.39 0.00 0.00 0.00 179.25 178.34 1z5r h VAL 87 N 1.13 1.28 0.00 0.00 -1.51 -1.06 -2.05 116.25 114.04 1z5r h VAL 87 Ca 0.30 -2.16 0.00 0.00 -1.23 0.00 0.00 66.70 63.61 1z5r h VAL 87 Cb -0.11 2.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1z5r h VAL 87 CO -0.06 0.67 0.00 0.00 -1.23 0.00 0.00 177.57 176.95 1z5r n LEU 88 N -3.88 0.69 -0.00 4.19 -0.00 -0.31 -3.86 117.00 113.83 1z5r n LEU 88 Ca -0.10 0.59 0.05 0.00 -0.00 0.00 0.00 56.01 56.55 1z5r n LEU 88 Cb 0.84 -0.40 -0.08 0.00 -0.00 0.00 0.00 43.42 43.78 1z5r n LEU 88 CO 0.55 -0.26 -0.53 0.35 -0.00 0.00 0.00 177.39 177.50 1z5r n THR 89 N -2.17 0.00 -1.84 1.47 -2.24 -0.66 -4.87 114.28 103.98 1z5r n THR 89 Ca 0.05 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 1z5r n THR 89 Cb 0.37 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1z5r n THR 89 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1z5r s TYR 90 N -2.64 2.33 0.00 4.78 5.04 -0.77 -1.00 117.35 125.09 1z5r s TYR 90 Ca -0.03 0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.79 1z5r s TYR 90 Cb 0.07 -4.05 0.00 0.00 0.35 0.00 0.00 41.96 38.33 1z5r s TYR 90 CO 0.45 -4.28 0.00 0.41 -1.34 0.00 0.00 175.55 170.80 1z5r n GLY 91 N 4.09 1.00 0.72 8.97 0.00 -1.26 -4.85 105.19 113.87 1z5r n GLY 91 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.56 1.61 4.02 -0.17 -5.01 117.16 112.06 1z5r n TYR 92 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 1z5r n TYR 92 Cb 0.00 -0.26 -0.08 0.00 -0.02 0.00 0.00 39.34 38.98 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 4.17 0.23 -0.72 -6.30 -0.39 -5.02 118.70 108.54 1z5r s GLU 93 Ca -0.10 -0.03 -0.07 0.00 -2.50 0.00 0.00 54.97 52.27 1z5r s GLU 93 Cb 0.04 -3.49 0.36 0.00 0.00 0.00 0.00 34.13 31.04 1z5r s GLU 93 CO 0.13 0.11 1.73 0.66 0.02 0.00 0.00 175.26 177.91 1z5r h SER 94 N 7.14 0.20 0.25 -1.70 4.64 -1.95 -1.56 113.55 120.58 1z5r h SER 94 Ca -0.39 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1z5r h SER 94 Cb 1.16 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1z5r h SER 94 CO 0.71 0.10 -0.12 0.45 -0.87 0.00 0.00 176.83 177.10 1z5r h HIS 95 N 0.40 -0.31 -0.68 4.77 3.86 -1.96 -1.29 115.15 119.94 1z5r h HIS 95 Ca 0.36 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.55 1z5r h HIS 95 Cb 0.51 0.10 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 1z5r h HIS 95 CO -0.18 -0.02 0.38 1.98 0.86 0.00 0.00 177.93 180.95 1z5r h MET 96 N -0.59 0.93 -0.08 2.45 -1.53 -1.86 0.14 114.93 114.39 1z5r h MET 96 Ca -0.03 -0.09 -0.00 0.00 -3.44 0.00 0.00 59.70 56.13 1z5r h MET 96 Cb 0.43 -0.19 -0.00 0.00 -0.55 0.00 0.00 31.60 31.29 1z5r h MET 96 CO 0.06 0.67 0.04 1.15 0.14 0.00 0.00 176.91 178.97 1z5r h THR 97 N 0.94 1.09 -0.70 -0.77 2.02 -1.21 -1.70 112.91 112.58 1z5r h THR 97 Ca 0.24 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1z5r h THR 97 Cb 0.00 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1z5r h THR 97 CO -0.04 0.08 0.36 -0.08 0.37 0.00 0.00 175.52 176.21 1z5r h GLU 98 N 0.02 1.00 0.00 6.66 4.81 -0.71 -1.40 114.58 124.97 1z5r h GLU 98 Ca 0.03 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1z5r h GLU 98 Cb 0.09 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 1z5r h GLU 98 CO -0.00 0.76 -0.25 0.74 -0.73 0.00 0.00 179.01 179.53 1z5r h PHE 99 N 0.97 -0.67 0.00 0.92 0.05 -0.39 -0.95 116.94 116.87 1z5r h PHE 99 Ca 0.25 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 62.03 1z5r h PHE 99 Cb 0.07 0.29 -0.00 0.00 2.00 0.00 0.00 35.95 38.32 1z5r h PHE 99 CO 0.00 -0.34 -0.12 -0.07 -0.18 0.00 0.00 178.31 177.60 1z5r h LEU 100 N -0.39 0.00 -0.01 1.54 3.38 -1.22 0.76 115.31 119.38 1z5r h LEU 100 Ca 0.06 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.78 1z5r h LEU 100 Cb 0.47 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.24 1z5r h LEU 100 CO -0.22 0.12 -0.97 0.78 0.09 0.00 0.00 178.44 178.24 1z5r h ASN 101 N 0.00 0.87 0.50 -0.43 2.35 -0.88 0.19 115.58 118.18 1z5r h ASN 101 Ca -0.00 -0.74 -0.29 0.00 -0.55 0.00 0.00 56.30 54.72 1z5r h ASN 101 Cb 0.79 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 1z5r h ASN 101 CO 0.02 1.49 -1.62 0.11 -1.65 0.00 0.00 177.43 175.77 1z5r h LYS 102 N 0.34 0.09 -4.79 0.81 1.57 -1.09 -3.45 116.57 110.04 1z5r h LYS 102 Ca -0.12 -0.15 -0.32 0.00 -1.87 0.00 0.00 60.65 58.20 1z5r h LYS 102 Cb 1.63 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 33.85 1z5r h LYS 102 CO 0.19 0.78 -0.61 -0.48 -0.57 0.00 0.00 179.45 178.76 1z5r s LEU 103 N -6.48 1.47 0.07 2.94 0.05 0.25 -4.13 118.68 112.87 1z5r s LEU 103 Ca -0.07 -1.39 0.05 0.00 0.05 0.00 0.00 54.13 52.76 1z5r s LEU 103 Cb 0.08 0.15 -0.04 0.00 -2.05 0.00 0.00 46.19 44.33 1z5r s LEU 103 CO 0.82 -0.77 -0.03 -1.81 -0.55 0.00 0.00 176.35 174.00 1z5r s ASP 104 N -3.26 4.82 -0.25 1.48 1.01 -0.74 -4.23 116.67 115.49 1z5r s ASP 104 Ca 0.38 -0.21 -0.03 0.00 0.71 0.00 0.00 52.55 53.40 1z5r s ASP 104 Cb 0.07 -1.10 0.01 0.00 1.01 0.00 0.00 42.92 42.92 1z5r s ASP 104 CO 0.13 0.20 -0.03 -0.36 0.21 0.00 0.00 175.17 175.32 1z5r s PHE 105 N -1.23 3.06 -0.38 4.23 0.40 1.00 -1.17 117.98 123.89 1z5r s PHE 105 Ca 0.23 -1.30 -0.20 0.00 -0.60 0.00 0.00 56.93 55.06 1z5r s PHE 105 Cb -0.11 -2.11 0.01 0.00 0.51 0.00 0.00 43.02 41.32 1z5r s PHE 105 CO 0.15 -0.66 0.61 0.71 0.70 0.00 0.00 175.22 176.73 1z5r s TYR 106 N 1.39 3.13 -0.27 0.36 1.51 0.16 -0.33 117.35 123.31 1z5r s TYR 106 Ca 0.02 0.17 -0.03 0.00 -1.01 0.00 0.00 57.07 56.22 1z5r s TYR 106 Cb -0.16 -3.16 0.03 0.00 -0.11 0.00 0.00 41.96 38.56 1z5r s TYR 106 CO -0.03 -0.69 -0.02 0.08 -1.11 0.00 0.00 175.55 173.78 1z5r s VAL 107 N 2.67 3.11 -0.55 0.71 1.01 0.73 -0.06 120.40 128.02 1z5r s VAL 107 Ca 0.22 -1.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 1z5r s VAL 107 Cb -0.15 -2.63 0.14 0.00 0.00 0.00 0.00 36.38 33.74 1z5r s VAL 107 CO 0.16 0.11 0.48 -0.22 0.00 0.00 0.00 175.10 175.62 1z5r s LEU 108 N 1.34 6.07 0.21 3.92 0.20 -0.37 -0.51 118.68 129.54 1z5r s LEU 108 Ca -0.01 -1.96 -0.10 0.00 0.69 0.00 0.00 54.13 52.75 1z5r s LEU 108 Cb -0.17 -2.13 0.27 0.00 -0.43 0.00 0.00 46.19 43.72 1z5r s LEU 108 CO -0.02 -0.76 1.73 -0.65 -0.29 0.00 0.00 176.35 176.36 1z5r h PRO 109 N 8.57 0.35 -2.90 0.98 0.11 -1.86 -1.42 132.00 135.83 1z5r h PRO 109 Ca -0.22 -0.02 -0.33 0.00 0.11 0.00 0.00 66.00 65.54 1z5r h PRO 109 Cb 1.08 -0.08 -0.37 0.00 0.11 0.00 0.00 31.00 31.74 1z5r h PRO 109 CO 0.94 0.23 -0.65 0.08 -0.21 0.00 0.00 178.00 178.39 1z5r s VAL 110 N -6.10 -0.26 -0.14 3.15 1.01 -1.25 -4.14 120.40 112.67 1z5r s VAL 110 Ca -0.13 0.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 1z5r s VAL 110 Cb 0.17 -0.46 -0.17 0.00 0.00 0.00 0.00 36.38 35.92 1z5r s VAL 110 CO 0.74 -0.03 0.44 0.25 0.00 0.00 0.00 175.10 176.50 1z5r h LEU 111 N 8.36 0.00 -6.55 3.92 7.12 -1.46 -3.40 115.31 123.30 1z5r h LEU 111 Ca -0.15 -0.62 -0.75 0.00 0.13 0.00 0.00 57.88 56.50 1z5r h LEU 111 Cb 1.13 0.00 -0.14 0.00 -0.53 0.00 0.00 40.66 41.13 1z5r h LEU 111 CO 0.21 0.95 2.14 -3.20 -0.13 0.00 0.00 178.44 178.40 1z5r n ASN 112 N -4.62 4.90 -0.14 1.25 5.15 -0.60 -4.80 115.26 116.41 1z5r n ASN 112 Ca -0.11 -3.05 -0.09 0.00 -0.60 0.00 0.00 54.58 50.73 1z5r n ASN 112 Cb 0.39 -1.52 -0.01 0.00 -0.53 0.00 0.00 39.78 38.11 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 3.93 1.19 -0.59 -1.44 2.04 -1.85 -1.74 117.51 119.05 1z5r h ILE 113 Ca 0.42 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1z5r h ILE 113 Cb 0.66 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1z5r h ILE 113 CO 1.62 0.21 0.37 0.44 0.00 0.00 0.00 178.15 180.80 1z5r h ASP 114 N 0.51 0.62 -0.55 1.72 3.32 -1.96 -0.49 116.42 119.59 1z5r h ASP 114 Ca 0.14 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 1z5r h ASP 114 Cb 0.17 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1z5r h ASP 114 CO -0.01 0.44 -0.01 1.23 -1.72 0.00 0.00 179.24 179.17 1z5r h GLY 115 N 0.74 1.06 0.97 2.75 0.00 -1.76 -2.21 103.07 104.62 1z5r h GLY 115 Ca 0.23 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1z5r h GLY 115 CO -0.08 0.72 0.14 -1.82 0.00 0.00 0.00 176.54 175.50 1z5r h TYR 116 N 0.86 0.32 -0.86 5.60 3.20 -0.68 -1.57 116.97 123.83 1z5r h TYR 116 Ca 0.16 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.08 1z5r h TYR 116 Cb 0.55 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 1z5r h TYR 116 CO 0.04 0.25 0.54 0.82 -1.64 0.00 0.00 178.16 178.17 1z5r h ILE 117 N 0.30 1.05 -0.45 1.81 2.04 -1.05 -1.80 117.51 119.41 1z5r h ILE 117 Ca 0.09 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1z5r h ILE 117 Cb 0.02 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 1z5r h ILE 117 CO -0.02 0.18 0.26 0.22 0.00 0.00 0.00 178.15 178.80 1z5r h TYR 118 N 0.99 0.58 0.00 1.37 3.20 -0.70 -0.09 116.97 122.32 1z5r h TYR 118 Ca 0.37 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 1z5r h TYR 118 Cb 0.15 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1z5r h TYR 118 CO -0.03 0.40 -0.06 1.79 -1.64 0.00 0.00 178.16 178.62 1z5r h THR 119 N 0.62 0.14 0.09 1.81 1.35 -0.44 0.22 112.91 116.71 1z5r h THR 119 Ca 0.16 -0.74 -0.34 0.00 -0.55 0.00 0.00 66.41 64.95 1z5r h THR 119 Cb -0.01 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.03 1z5r h THR 119 CO -0.03 0.06 -1.84 -0.50 -0.25 0.00 0.00 175.52 172.95 1z5r h TRP 120 N 0.00 0.34 0.01 4.73 4.06 -0.96 -3.29 115.95 120.84 1z5r h TRP 120 Ca -0.00 -0.25 -0.31 0.00 2.06 0.00 0.00 58.89 60.39 1z5r h TRP 120 Cb 0.64 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.73 1z5r h TRP 120 CO 0.00 1.49 -1.89 0.25 -3.56 0.00 0.00 178.44 174.73 1z5r n THR 121 N -3.35 1.57 0.00 1.49 -2.24 -0.17 -4.94 114.28 106.63 1z5r n THR 121 Ca -0.25 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 1z5r n THR 121 Cb 1.05 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 -3.00 0.00 -3.92 -0.78 4.76 0.68 -5.08 118.16 110.82 1z5r n LYS 122 Ca -0.22 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 54.89 1z5r n LYS 122 Cb 1.08 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 34.13 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 -4.33 4.96 0.61 4.39 3.84 -0.53 -4.97 114.94 118.91 1z5r s ASN 123 Ca 0.00 -2.01 0.31 0.00 0.21 0.00 0.00 52.86 51.37 1z5r s ASN 123 Cb 0.00 -1.71 1.75 0.00 -0.55 0.00 0.00 41.25 40.73 1z5r s ASN 123 CO 0.00 -0.43 2.10 -0.09 -2.79 0.00 0.00 177.10 175.88 1z5r h ARG 124 N 7.82 0.00 -0.64 0.43 9.65 -1.80 -1.14 114.38 128.70 1z5r h ARG 124 Ca -0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1z5r h ARG 124 Cb 1.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1z5r h ARG 124 CO 0.59 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 182.03 1z5r n MET 125 N -3.56 2.48 -2.05 0.20 2.81 -1.26 -4.51 117.12 111.23 1z5r n MET 125 Ca 0.01 -2.30 -0.38 0.00 -1.81 0.00 0.00 57.70 53.21 1z5r n MET 125 Cb 0.32 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.34 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 -1.15 2.71 0.00 2.03 -0.11 -0.43 -4.81 118.94 117.18 1z5r s TRP 126 Ca 0.43 1.44 0.00 0.00 1.22 0.00 0.00 56.10 59.19 1z5r s TRP 126 Cb 0.22 -3.61 0.00 0.00 -1.50 0.00 0.00 33.47 28.58 1z5r s TRP 126 CO 0.29 -2.10 0.00 2.89 -4.62 0.00 0.00 176.95 173.41 1z5r n ARG 127 N -0.35 0.66 -1.10 5.86 1.85 -1.26 -1.28 116.66 121.04 1z5r n ARG 127 Ca 0.06 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.70 1z5r n ARG 127 Cb 0.45 -0.76 0.16 0.00 -1.05 0.00 0.00 32.46 31.27 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 -1.78 -1.68 -0.30 2.89 5.02 -1.26 -2.59 118.16 118.46 1z5r n LYS 128 Ca 0.00 -1.40 -0.06 0.00 -2.02 0.00 0.00 58.31 54.84 1z5r n LYS 128 Cb 0.26 -1.09 0.04 0.00 -0.02 0.00 0.00 35.03 34.22 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 -3.74 0.00 -1.32 -0.18 -2.24 -0.44 -4.47 114.28 101.88 1z5r n THR 129 Ca 0.12 -0.15 0.08 0.00 -2.27 0.00 0.00 64.05 61.83 1z5r n THR 129 Cb 0.42 -1.59 0.15 0.00 -2.10 0.00 0.00 70.33 67.21 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 -1.74 1.28 -1.96 -0.78 5.12 -1.26 -3.88 116.66 113.43 1z5r n ARG 130 Ca 0.03 -2.72 -0.31 0.00 -1.93 0.00 0.00 57.85 52.92 1z5r n ARG 130 Cb 0.11 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 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 -2.88 6.21 0.43 0.55 1.04 -1.26 -4.66 113.70 113.13 1z5r s SER 131 Ca 0.32 1.49 -0.16 0.00 0.48 0.00 0.00 55.95 58.08 1z5r s SER 131 Cb 0.30 -2.48 -0.09 0.00 0.10 0.00 0.00 66.02 63.85 1z5r s SER 131 CO -0.01 -0.88 0.88 0.42 0.98 0.00 0.00 173.24 174.63 1z5r s THR 132 N -3.01 4.57 -0.10 2.02 -4.23 -1.26 -0.86 115.64 112.77 1z5r s THR 132 Ca 0.57 1.12 0.04 0.00 -1.18 0.00 0.00 61.69 62.24 1z5r s THR 132 Cb -0.11 -3.66 -0.00 0.00 1.34 0.00 0.00 72.50 70.06 1z5r s THR 132 CO 0.48 -0.44 -0.23 0.20 -0.54 0.00 0.00 174.62 174.10 1z5r s ASN 133 N -2.65 3.23 -0.05 3.99 0.01 -1.25 -4.88 114.94 113.33 1z5r s ASN 133 Ca 0.57 -0.51 -0.34 0.00 -0.71 0.00 0.00 52.86 51.87 1z5r s ASN 133 Cb -0.10 -1.34 -0.12 0.00 0.41 0.00 0.00 41.25 40.10 1z5r s ASN 133 CO 0.23 0.18 1.83 0.00 -1.51 0.00 0.00 177.10 177.83 1z5r n ALA 134 N 3.41 0.94 -1.14 0.60 0.00 -1.26 -2.81 120.51 120.25 1z5r n ALA 134 Ca -0.19 0.31 -0.05 0.00 0.00 0.00 0.00 53.44 53.52 1z5r n ALA 134 Cb 0.53 -2.47 -0.02 0.00 0.00 0.00 0.00 19.45 17.49 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 4.23 0.76 3.27 0.00 0.00 -1.26 -5.02 105.19 107.18 1z5r n GLY 135 Ca 0.22 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.17 0.07 -0.87 2.61 -1.32 -1.12 -5.03 115.64 107.80 1z5r s THR 136 Ca 0.00 -0.56 0.27 0.00 -1.21 0.00 0.00 61.69 60.18 1z5r s THR 136 Cb 0.00 -0.87 0.19 0.00 -1.51 0.00 0.00 72.50 70.31 1z5r s THR 136 CO 0.00 -0.31 1.72 0.35 -2.21 0.00 0.00 174.62 174.17 1z5r n THR 137 N 0.72 0.22 -2.17 5.08 -2.24 -1.26 -4.51 114.28 110.11 1z5r n THR 137 Ca -0.19 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1z5r n THR 137 Cb 0.59 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.31 3.94 0.00 0.00 -1.09 -1.26 -3.96 121.20 118.52 1z5r s ILE 139 Ca 0.54 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 1z5r s ILE 139 Cb -0.38 -2.76 0.00 0.00 -1.58 0.00 0.00 42.46 37.74 1z5r s ILE 139 CO 0.43 0.35 0.00 0.61 -1.23 0.00 0.00 174.94 175.10 1z5r n GLY 140 N 1.35 -0.73 3.18 6.18 0.00 -0.04 -4.93 105.19 110.21 1z5r n GLY 140 Ca -0.14 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.14 1.32 -0.37 2.61 2.01 -1.26 -4.83 115.64 111.97 1z5r s THR 141 Ca 0.00 -1.09 -0.29 0.00 0.31 0.00 0.00 61.69 60.62 1z5r s THR 141 Cb 0.00 -1.17 0.01 0.00 0.01 0.00 0.00 72.50 71.35 1z5r s THR 141 CO 0.00 0.06 1.26 -0.62 -0.69 0.00 0.00 174.62 174.63 1z5r s ASP 142 N -1.19 6.63 0.49 3.53 -1.08 0.12 -1.33 116.67 123.84 1z5r s ASP 142 Ca 0.04 0.94 0.15 0.00 -0.52 0.00 0.00 52.55 53.15 1z5r s ASP 142 Cb -0.08 -2.54 1.17 0.00 -1.46 0.00 0.00 42.92 40.01 1z5r s ASP 142 CO 0.02 -1.17 2.11 1.55 0.52 0.00 0.00 175.17 178.20 1z5r h PRO 143 N 9.42 0.06 -0.65 4.34 0.13 -1.87 -0.96 132.00 142.48 1z5r h PRO 143 Ca -0.25 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1z5r h PRO 143 Cb 1.09 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1z5r h PRO 143 CO 1.07 0.07 0.00 -1.71 -0.23 0.00 0.00 178.00 177.20 1z5r n ASN 144 N -4.49 1.77 0.00 1.44 5.15 -1.26 -2.21 115.26 115.66 1z5r n ASN 144 Ca -0.02 -2.15 0.00 0.00 -0.60 0.00 0.00 54.58 51.81 1z5r n ASN 144 Cb 0.11 -0.40 0.00 0.00 -0.53 0.00 0.00 39.78 38.96 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 0.12 1.56 -0.17 1.20 5.12 -0.38 -3.23 116.66 120.87 1z5r n ARG 145 Ca 0.07 -1.02 0.09 0.00 -1.93 0.00 0.00 57.85 55.06 1z5r n ARG 145 Cb 0.37 -0.80 0.17 0.00 -1.16 0.00 0.00 32.46 31.05 1z5r n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1z5r n ASN 146 N -0.27 3.06 -4.91 0.55 4.05 -0.94 -4.53 115.26 112.27 1z5r n ASN 146 Ca 0.00 -1.89 -0.27 0.00 0.45 0.00 0.00 54.58 52.86 1z5r n ASN 146 Cb 0.33 -0.22 -0.03 0.00 1.23 0.00 0.00 39.78 41.09 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 -1.18 3.49 -1.45 1.20 0.40 -0.10 -0.16 117.98 120.17 1z5r s PHE 147 Ca 0.30 0.56 -0.11 0.00 -0.60 0.00 0.00 56.93 57.08 1z5r s PHE 147 Cb 0.17 -2.05 -0.06 0.00 0.51 0.00 0.00 43.02 41.60 1z5r s PHE 147 CO 0.24 0.15 2.65 -3.47 0.70 0.00 0.00 175.22 175.49 1z5r n ASP 148 N -1.17 6.95 -3.74 1.36 4.64 -1.26 -4.18 116.55 119.15 1z5r n ASP 148 Ca -0.03 -2.59 -0.30 0.00 -1.38 0.00 0.00 54.79 50.49 1z5r n ASP 148 Cb 0.54 -1.49 -0.14 0.00 -1.04 0.00 0.00 41.12 38.99 1z5r n ASP 148 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1z5r s ALA 149 N 2.69 1.95 -1.55 -1.67 0.00 -1.26 -4.75 121.76 117.17 1z5r s ALA 149 Ca 0.60 -2.23 -0.14 0.00 0.00 0.00 0.00 51.96 50.19 1z5r s ALA 149 Cb 0.16 -1.79 0.10 0.00 0.00 0.00 0.00 23.12 21.59 1z5r s ALA 149 CO -0.05 -1.89 0.85 0.41 0.00 0.00 0.00 175.76 175.08 1z5r n GLY 150 N 4.10 -0.48 3.64 0.00 0.00 -1.26 -0.90 105.19 110.28 1z5r n GLY 150 Ca 0.04 0.16 -0.66 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.49 1.65 -1.34 1.61 -0.00 -1.26 -1.43 117.44 112.17 1z5r n TRP 151 Ca 0.04 1.04 -0.13 0.00 -0.00 0.00 0.00 57.50 58.46 1z5r n TRP 151 Cb 0.52 -2.25 -0.06 0.00 -0.00 0.00 0.00 31.31 29.52 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 0.97 -2.68 0.00 1.35 -1.59 -3.45 112.91 107.51 1z5r h THR 153 Ca -0.26 -2.00 -0.07 0.00 -0.55 0.00 0.00 66.41 63.52 1z5r h THR 153 Cb 1.13 2.22 -0.17 0.00 -1.73 0.00 0.00 68.15 69.61 1z5r h THR 153 CO 0.39 0.48 0.01 0.28 -0.25 0.00 0.00 175.52 176.43 1z5r s THR 154 N -3.26 0.03 -1.45 6.82 -1.32 -1.26 -4.96 115.64 110.25 1z5r s THR 154 Ca 0.02 -0.25 -0.09 0.00 -1.21 0.00 0.00 61.69 60.15 1z5r s THR 154 Cb 0.10 -0.93 0.05 0.00 -1.51 0.00 0.00 72.50 70.21 1z5r s THR 154 CO 0.72 -0.14 0.74 0.61 -2.21 0.00 0.00 174.62 174.34 1z5r n GLY 155 N 0.65 -0.51 3.24 6.08 0.00 -1.25 -0.47 105.19 112.93 1z5r n GLY 155 Ca -0.19 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.15 -0.62 0.02 4.61 0.00 -1.26 -4.42 121.76 116.94 1z5r s ALA 156 Ca 0.47 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.35 1z5r s ALA 156 Cb -0.23 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1z5r s ALA 156 CO 0.58 -0.43 0.04 0.45 0.00 0.00 0.00 175.76 176.40 1z5r s SER 157 N -2.19 5.38 0.00 0.00 0.15 -0.69 -4.94 113.70 111.41 1z5r s SER 157 Ca -0.04 0.04 0.24 0.00 0.70 0.00 0.00 55.95 56.90 1z5r s SER 157 Cb -0.00 -1.46 0.51 0.00 -1.71 0.00 0.00 66.02 63.36 1z5r s SER 157 CO -0.05 0.25 1.44 0.35 1.20 0.00 0.00 173.24 176.43 1z5r n THR 158 N 1.12 0.15 -3.35 6.45 -2.24 -1.26 -1.38 114.28 113.76 1z5r n THR 158 Ca -0.13 -0.48 -0.40 0.00 -2.27 0.00 0.00 64.05 60.77 1z5r n THR 158 Cb 0.52 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.68 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 -1.82 6.28 0.62 3.42 -1.08 -1.26 -4.96 116.67 117.87 1z5r s ASP 159 Ca 0.33 0.25 0.32 0.00 -0.52 0.00 0.00 52.55 52.93 1z5r s ASP 159 Cb 0.21 -2.22 1.79 0.00 -1.46 0.00 0.00 42.92 41.23 1z5r s ASP 159 CO 0.31 -0.24 2.11 -0.65 0.52 0.00 0.00 175.17 177.22 1z5r h PRO 160 N 8.20 0.00 -0.00 4.34 0.11 -1.92 -0.90 132.00 141.83 1z5r h PRO 160 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1z5r h PRO 160 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1z5r h PRO 160 CO 0.67 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.42 1z5r s ASP 162 N -2.57 6.53 0.57 0.00 1.01 -0.34 -4.99 116.67 116.87 1z5r s ASP 162 Ca 0.28 0.71 0.34 0.00 0.71 0.00 0.00 52.55 54.59 1z5r s ASP 162 Cb 0.20 -2.14 1.64 0.00 1.01 0.00 0.00 42.92 43.63 1z5r s ASP 162 CO 0.47 -0.02 2.10 -0.33 0.21 0.00 0.00 175.17 177.60 1z5r h GLU 163 N 2.58 0.00 -0.51 8.23 4.39 -1.89 -2.68 114.58 124.70 1z5r h GLU 163 Ca -0.46 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.10 1z5r h GLU 163 Cb 1.17 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.74 1z5r h GLU 163 CO 0.71 0.05 0.11 0.25 -1.16 0.00 0.00 179.01 178.97 1z5r n THR 164 N -3.28 2.66 -1.68 1.13 -2.24 -1.26 -4.49 114.28 105.12 1z5r n THR 164 Ca -0.01 -1.92 -0.46 0.00 -2.27 0.00 0.00 64.05 59.40 1z5r n THR 164 Cb 0.23 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.10 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 -0.43 2.36 1.10 4.78 9.36 -1.01 -1.70 117.16 131.62 1z5r n TYR 165 Ca 0.33 0.19 0.14 0.00 3.32 0.00 0.00 57.90 61.87 1z5r n TYR 165 Cb 1.16 -2.58 0.52 0.00 -0.63 0.00 0.00 39.34 37.81 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 1.45 0.54 0.20 0.00 0.00 -1.26 -4.22 105.19 101.89 1z5r n GLY 167 Ca 0.08 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 44.20 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 -4.37 1.61 4.64 -1.96 -3.47 113.55 110.00 1z5r h SER 168 Ca 0.00 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.52 1z5r h SER 168 Cb 0.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.91 1z5r h SER 168 CO 0.00 0.26 0.69 0.00 -0.87 0.00 0.00 176.83 176.91 1z5r s ALA 169 N -3.34 -1.98 0.32 5.18 0.00 -1.26 -5.06 121.76 115.62 1z5r s ALA 169 Ca 0.03 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 1z5r s ALA 169 Cb 0.08 0.04 -0.12 0.00 0.00 0.00 0.00 23.12 23.13 1z5r s ALA 169 CO 0.67 -0.62 1.55 0.00 0.00 0.00 0.00 175.76 177.37 1z5r n ALA 170 N -0.11 2.43 -2.00 0.00 0.00 -1.26 -1.76 120.51 117.79 1z5r n ALA 170 Ca -0.03 0.36 -0.17 0.00 0.00 0.00 0.00 53.44 53.61 1z5r n ALA 170 Cb 0.59 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 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 1.64 -1.26 0.22 0.00 1.02 0.78 -4.89 120.64 118.14 1z5r n GLU 171 Ca 0.07 0.91 0.08 0.00 -0.02 0.00 0.00 57.16 58.19 1z5r n GLU 171 Cb 0.37 -5.25 0.47 0.00 -0.02 0.00 0.00 31.44 27.02 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 -3.52 1.62 4.64 -1.59 -3.39 113.55 111.31 1z5r h SER 172 Ca -0.37 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.42 1z5r h SER 172 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1z5r h SER 172 CO 0.48 0.27 0.20 -1.61 -0.87 0.00 0.00 176.83 175.29 1z5r s GLU 173 N -3.83 4.58 0.29 4.77 0.41 -1.26 -4.96 118.70 118.70 1z5r s GLU 173 Ca -0.01 1.18 0.02 0.00 -0.41 0.00 0.00 54.97 55.74 1z5r s GLU 173 Cb 0.12 -3.28 0.56 0.00 -1.78 0.00 0.00 34.13 29.74 1z5r s GLU 173 CO 0.65 0.51 1.86 0.87 -0.49 0.00 0.00 175.26 178.66 1z5r h LYS 174 N 4.57 0.97 -0.23 1.61 1.57 -1.88 -0.95 116.57 122.23 1z5r h LYS 174 Ca -0.46 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.23 1z5r h LYS 174 Cb 1.21 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1z5r h LYS 174 CO 0.67 0.64 0.02 0.93 -0.57 0.00 0.00 179.45 181.14 1z5r h GLU 175 N 1.00 0.39 -0.21 3.15 3.07 -1.93 -0.12 114.58 119.93 1z5r h GLU 175 Ca 0.46 -0.11 -0.18 0.00 -0.50 0.00 0.00 59.36 59.03 1z5r h GLU 175 Cb 0.41 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1z5r h GLU 175 CO -0.22 0.55 -0.59 1.79 -1.40 0.00 0.00 179.01 179.14 1z5r h THR 176 N 0.18 1.30 -0.71 1.13 1.35 -1.84 -2.10 112.91 112.23 1z5r h THR 176 Ca 0.07 -1.82 -0.05 0.00 -0.55 0.00 0.00 66.41 64.05 1z5r h THR 176 Cb 0.36 1.77 -0.03 0.00 -1.73 0.00 0.00 68.15 68.52 1z5r h THR 176 CO 0.01 0.58 0.24 0.50 -0.25 0.00 0.00 175.52 176.59 1z5r h LYS 177 N 0.52 1.08 -0.26 4.72 3.64 -1.14 0.10 116.57 125.22 1z5r h LYS 177 Ca -0.00 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1z5r h LYS 177 Cb 1.17 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1z5r h LYS 177 CO 0.12 0.91 0.09 0.00 -2.27 0.00 0.00 179.45 178.30 1z5r h ALA 178 N 1.21 0.34 -0.05 5.00 0.00 -0.85 0.67 119.26 125.58 1z5r h ALA 178 Ca 0.23 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1z5r h ALA 178 Cb 0.27 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z5r h ALA 178 CO -0.01 -0.04 0.02 1.25 0.00 0.00 0.00 179.25 180.46 1z5r h LEU 179 N 0.26 0.06 -0.89 0.00 5.85 -1.14 -0.35 115.31 119.11 1z5r h LEU 179 Ca 0.09 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1z5r h LEU 179 Cb 0.21 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1z5r h LEU 179 CO -0.00 0.19 0.58 0.00 -0.34 0.00 0.00 178.44 178.87 1z5r h ALA 180 N 0.87 1.15 -0.15 1.25 0.00 -0.71 -0.58 119.26 121.09 1z5r h ALA 180 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z5r h ALA 180 Cb 0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1z5r h ALA 180 CO -0.00 0.47 0.05 -0.44 0.00 0.00 0.00 179.25 179.32 1z5r h ASP 181 N 1.15 0.22 -0.22 0.00 3.32 -0.75 -0.70 116.42 119.43 1z5r h ASP 181 Ca 0.34 -0.20 0.04 0.00 0.02 0.00 0.00 57.03 57.23 1z5r h ASP 181 Cb -0.06 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 1z5r h ASP 181 CO -0.10 0.35 -0.01 0.15 -1.72 0.00 0.00 179.24 177.91 1z5r h PHE 182 N 0.07 -0.04 -0.40 4.55 3.57 -0.58 -0.39 116.94 123.72 1z5r h PHE 182 Ca 0.05 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1z5r h PHE 182 Cb 0.21 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1z5r h PHE 182 CO -0.00 -0.05 0.20 0.82 -2.23 0.00 0.00 178.31 177.04 1z5r h ILE 183 N 0.05 1.17 -0.71 1.41 2.04 -1.01 -1.74 117.51 118.73 1z5r h ILE 183 Ca 0.10 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1z5r h ILE 183 Cb 0.14 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1z5r h ILE 183 CO -0.19 0.19 0.44 0.03 0.00 0.00 0.00 178.15 178.62 1z5r h ARG 184 N 0.51 0.94 0.00 2.37 3.08 -0.87 -0.02 114.38 120.39 1z5r h ARG 184 Ca 0.14 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1z5r h ARG 184 Cb 0.12 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1z5r h ARG 184 CO -0.02 0.64 0.00 0.09 -1.07 0.00 0.00 179.97 179.62 1z5r n ASN 185 N -4.41 0.00 -0.76 7.04 5.03 -0.18 -3.68 115.26 118.30 1z5r n ASN 185 Ca 0.07 0.42 0.06 0.00 0.87 0.00 0.00 54.58 56.00 1z5r n ASN 185 Cb 0.05 -0.47 0.15 0.00 -1.02 0.00 0.00 39.78 38.50 1z5r n ASN 185 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1z5r n ASN 186 N -1.47 1.55 0.28 6.41 3.02 -0.08 -4.70 115.26 120.27 1z5r n ASN 186 Ca 0.07 -3.35 0.18 0.00 -0.03 0.00 0.00 54.58 51.46 1z5r n ASN 186 Cb 0.29 -0.46 0.80 0.00 -0.61 0.00 0.00 39.78 39.80 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 0.89 0.00 -2.19 3.41 3.38 -1.47 -1.49 115.31 117.84 1z5r h LEU 187 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1z5r h LEU 187 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1z5r h LEU 187 CO 0.02 0.00 -0.01 0.77 0.09 0.00 0.00 178.44 179.31 1z5r h SER 187 N 0.00 0.00 0.00 -0.43 4.64 -1.88 -3.34 113.55 112.54 1z5r h SER 187 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1z5r h SER 187 Cb 0.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1z5r h SER 187 CO 0.00 0.01 -1.44 -1.54 -0.87 0.00 0.00 176.83 172.99 1z5r n SER 188 N -4.18 3.01 -4.62 4.97 3.41 -0.72 -4.91 113.62 110.58 1z5r n SER 188 Ca -0.03 -0.02 -0.43 0.00 -0.26 0.00 0.00 58.87 58.13 1z5r n SER 188 Cb 0.10 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 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 -2.15 3.30 -0.40 -1.33 1.01 -0.64 -0.01 121.20 120.98 1z5r s ILE 189 Ca -0.11 0.33 0.11 0.00 0.00 0.00 0.00 60.65 60.98 1z5r s ILE 189 Cb 0.03 -3.34 -0.14 0.00 0.01 0.00 0.00 42.46 39.02 1z5r s ILE 189 CO 0.17 -0.18 0.42 0.29 0.00 0.00 0.00 174.94 175.65 1z5r n LYS 190 N 8.21 2.46 -3.83 2.79 4.76 -0.09 -4.84 118.16 127.63 1z5r n LYS 190 Ca 0.24 -0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.53 1z5r n LYS 190 Cb 0.45 -1.10 -0.11 0.00 -1.84 0.00 0.00 35.03 32.43 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 -2.28 -0.47 -0.10 7.82 0.00 -1.24 -3.84 121.76 121.65 1z5r s ALA 191 Ca 0.02 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1z5r s ALA 191 Cb 0.08 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1z5r s ALA 191 CO 0.47 -0.17 -0.09 -0.47 0.00 0.00 0.00 175.76 175.50 1z5r s TYR 192 N -0.78 1.48 -0.13 0.00 5.04 0.44 -1.32 117.35 122.09 1z5r s TYR 192 Ca -0.09 -0.69 0.01 0.00 -2.44 0.00 0.00 57.07 53.86 1z5r s TYR 192 Cb -0.05 -1.19 0.02 0.00 0.35 0.00 0.00 41.96 41.09 1z5r s TYR 192 CO 0.01 -0.45 -0.16 -0.51 -1.34 0.00 0.00 175.55 173.10 1z5r s LEU 193 N 1.41 1.79 -0.16 6.97 1.43 0.20 -1.30 118.68 129.03 1z5r s LEU 193 Ca -0.00 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1z5r s LEU 193 Cb -0.13 -1.20 0.02 0.00 0.03 0.00 0.00 46.19 44.90 1z5r s LEU 193 CO -0.05 -0.00 -0.21 0.28 0.23 0.00 0.00 176.35 176.60 1z5r s THR 194 N 1.15 2.05 -0.19 5.49 -1.32 -0.64 -1.43 115.64 120.75 1z5r s THR 194 Ca -0.02 -0.95 -0.13 0.00 -1.21 0.00 0.00 61.69 59.38 1z5r s THR 194 Cb -0.14 -1.84 -0.05 0.00 -1.51 0.00 0.00 72.50 68.97 1z5r s THR 194 CO -0.05 0.54 0.26 -0.63 -2.21 0.00 0.00 174.62 172.52 1z5r s ILE 195 N 1.10 5.31 0.35 5.08 -1.09 -0.26 -1.01 121.20 130.68 1z5r s ILE 195 Ca 0.00 0.43 0.07 0.00 -2.23 0.00 0.00 60.65 58.92 1z5r s ILE 195 Cb -0.14 -3.59 -0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1z5r s ILE 195 CO -0.08 0.36 0.24 1.41 -1.23 0.00 0.00 174.94 175.63 1z5r n HIS 196 N 3.91 -0.52 -3.64 3.97 8.25 0.72 -4.03 115.22 123.88 1z5r n HIS 196 Ca -0.13 -2.70 -0.12 0.00 -0.26 0.00 0.00 57.72 54.52 1z5r n HIS 196 Cb 0.52 0.20 -0.05 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 -3.33 -0.28 0.45 0.41 1.04 -1.26 -0.77 113.70 109.95 1z5r s SER 197 Ca 0.34 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.68 1z5r s SER 197 Cb 0.02 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 1z5r s SER 197 CO 0.24 -0.75 0.04 -0.72 0.98 0.00 0.00 173.24 173.03 1z5r s TYR 198 N -3.05 1.95 0.00 5.02 1.13 -1.26 -4.89 117.35 116.25 1z5r s TYR 198 Ca -0.02 -1.01 0.00 0.00 -1.41 0.00 0.00 57.07 54.64 1z5r s TYR 198 Cb 0.00 -1.48 0.00 0.00 -1.10 0.00 0.00 41.96 39.39 1z5r s TYR 198 CO -0.07 0.09 0.00 0.43 -2.51 0.00 0.00 175.55 173.50 1z5r n SER 199 N -1.18 0.00 -3.10 -0.18 7.64 -0.13 -4.85 113.62 111.82 1z5r n SER 199 Ca -0.12 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.70 1z5r n SER 199 Cb 0.66 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.89 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 -1.69 -3.98 1.43 6.02 -0.46 -4.80 117.38 113.90 1z5r n GLN 200 Ca 0.00 1.19 -0.09 0.00 -0.01 0.00 0.00 57.00 58.09 1z5r n GLN 200 Cb 0.00 -5.68 -0.10 0.00 1.02 0.00 0.00 30.24 25.48 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 -3.61 0.50 -0.21 -1.09 -1.94 -0.34 -1.60 119.30 111.00 1z5r s MET 201 Ca 0.20 -0.80 0.01 0.00 -1.71 0.00 0.00 55.69 53.40 1z5r s MET 201 Cb -0.03 0.18 0.04 0.00 2.01 0.00 0.00 34.83 37.04 1z5r s MET 201 CO 0.72 -0.10 -0.13 0.42 -0.01 0.00 0.00 175.02 175.92 1z5r s ILE 202 N -2.47 1.90 0.03 2.53 1.01 -0.71 -0.48 121.20 123.01 1z5r s ILE 202 Ca -0.06 -1.16 0.05 0.00 0.00 0.00 0.00 60.65 59.47 1z5r s ILE 202 Cb -0.02 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1z5r s ILE 202 CO -0.04 0.22 -0.10 -0.76 0.00 0.00 0.00 174.94 174.26 1z5r s LEU 203 N 1.29 3.02 0.31 2.97 1.43 0.52 -2.53 118.68 125.69 1z5r s LEU 203 Ca -0.02 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 1z5r s LEU 203 Cb -0.16 -1.76 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 1z5r s LEU 203 CO -0.09 0.26 0.03 -0.72 0.23 0.00 0.00 176.35 176.06 1z5r s TYR 204 N -1.01 1.96 0.84 0.29 -0.85 -0.91 -0.16 117.35 117.51 1z5r s TYR 204 Ca 0.17 -0.89 -0.13 0.00 -0.52 0.00 0.00 57.07 55.71 1z5r s TYR 204 Cb -0.11 -1.25 0.06 0.00 0.38 0.00 0.00 41.96 41.05 1z5r s TYR 204 CO 0.08 0.08 0.93 -2.30 -1.52 0.00 0.00 175.55 172.83 1z5r n PRO 205 N -0.66 0.01 -4.21 -3.49 -0.02 -1.26 -0.75 135.00 124.62 1z5r n PRO 205 Ca -0.03 0.07 -0.29 0.00 -2.02 0.00 0.00 63.50 61.23 1z5r n PRO 205 Cb 0.66 -2.22 -0.09 0.00 -0.02 0.00 0.00 33.50 31.83 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 -2.22 2.79 -0.18 6.00 2.02 -1.26 -4.41 117.35 120.09 1z5r s TYR 206 Ca 0.68 -0.14 0.15 0.00 -0.37 0.00 0.00 57.07 57.39 1z5r s TYR 206 Cb -0.28 -1.42 -0.21 0.00 -0.40 0.00 0.00 41.96 39.65 1z5r s TYR 206 CO 0.56 0.47 0.04 0.43 -1.57 0.00 0.00 175.55 175.48 1z5r n SER 207 N 0.41 0.73 0.00 2.29 7.64 -1.26 -0.84 113.62 122.59 1z5r n SER 207 Ca -0.12 -0.01 0.15 0.00 1.01 0.00 0.00 58.87 59.90 1z5r n SER 207 Cb 0.53 0.84 0.77 0.00 -1.01 0.00 0.00 64.21 65.34 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 -2.70 0.00 -3.50 1.43 0.18 -1.19 -0.80 117.16 110.58 1z5r n TYR 208 Ca -0.30 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.35 1z5r n TYR 208 Cb 1.07 -0.27 -0.04 0.00 -0.38 0.00 0.00 39.34 39.72 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 -2.54 -0.52 0.00 9.48 -1.08 -1.26 -4.79 116.67 115.96 1z5r s ASP 209 Ca 0.30 0.31 0.24 0.00 -0.52 0.00 0.00 52.55 52.88 1z5r s ASP 209 Cb 0.20 0.48 1.09 0.00 -1.46 0.00 0.00 42.92 43.24 1z5r s ASP 209 CO 0.46 -0.66 1.79 -1.22 0.52 0.00 0.00 175.17 176.05 1z5r n TYR 210 N 0.27 0.00 -1.66 -5.34 0.53 -1.26 -4.47 117.16 105.23 1z5r n TYR 210 Ca -0.15 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.39 1z5r n TYR 210 Cb 0.60 -0.45 0.07 0.00 -1.03 0.00 0.00 39.34 38.53 1z5r n TYR 210 CO 0.00 0.00 0.00 -1.59 -1.02 0.00 0.00 176.86 174.25 1z5r s LYS 211 N -2.90 2.52 0.04 -0.72 -2.85 -1.26 -4.97 119.74 109.61 1z5r s LYS 211 Ca 0.15 1.67 0.01 0.00 -1.00 0.00 0.00 55.97 56.80 1z5r s LYS 211 Cb 0.16 -1.89 -0.04 0.00 -2.06 0.00 0.00 37.83 34.00 1z5r s LYS 211 CO 0.43 -1.52 0.08 -0.51 0.10 0.00 0.00 175.35 173.93 1z5r s LEU 212 N -4.82 3.85 0.62 2.77 1.43 -1.26 -4.11 118.68 117.16 1z5r s LEU 212 Ca 0.73 0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 53.72 1z5r s LEU 212 Cb -0.27 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 43.54 1z5r s LEU 212 CO 0.41 0.22 1.14 -2.16 0.23 0.00 0.00 176.35 176.19 1z5r s PRO 213 N -2.09 2.90 0.24 1.29 0.04 -1.26 -4.92 135.00 131.20 1z5r s PRO 213 Ca 0.26 1.57 -0.05 0.00 0.04 0.00 0.00 61.00 62.82 1z5r s PRO 213 Cb -0.12 -1.95 0.43 0.00 0.04 0.00 0.00 34.50 32.91 1z5r s PRO 213 CO 0.18 -1.20 1.71 1.49 0.04 0.00 0.00 177.00 179.22 1z5r h GLU 214 N 0.47 0.32 -1.13 4.56 4.57 -1.99 -1.22 114.58 120.16 1z5r h GLU 214 Ca -0.48 -0.02 -0.41 0.00 -1.18 0.00 0.00 59.36 57.26 1z5r h GLU 214 Cb 1.27 -0.07 -0.21 0.00 -0.16 0.00 0.00 28.75 29.57 1z5r h GLU 214 CO 0.54 0.21 0.53 0.27 -1.18 0.00 0.00 179.01 179.39 1z5r n ASN 215 N -5.09 5.07 -0.33 1.04 2.04 -1.26 -4.65 115.26 112.07 1z5r n ASN 215 Ca 0.13 -3.23 0.08 0.00 -0.44 0.00 0.00 54.58 51.12 1z5r n ASN 215 Cb 0.42 -0.87 0.27 0.00 -2.53 0.00 0.00 39.78 37.08 1z5r n ASN 215 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1z5r h ASN 216 N 1.14 0.86 -0.74 0.53 7.08 -1.58 -0.60 115.58 122.28 1z5r h ASN 216 Ca 0.44 0.04 -0.06 0.00 -3.08 0.00 0.00 56.30 53.64 1z5r h ASN 216 Cb 1.67 -0.13 -0.03 0.00 -2.08 0.00 0.00 38.32 37.75 1z5r h ASN 216 CO 0.93 0.46 0.23 0.00 -2.08 0.00 0.00 177.43 176.97 1z5r h ALA 217 N 1.55 1.01 -0.15 4.14 0.00 -1.86 0.22 119.26 124.17 1z5r h ALA 217 Ca 0.48 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1z5r h ALA 217 Cb 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1z5r h ALA 217 CO -0.24 0.66 0.02 1.49 0.00 0.00 0.00 179.25 181.18 1z5r h GLU 218 N 1.10 0.25 -0.70 0.00 4.81 -1.61 -1.36 114.58 117.07 1z5r h GLU 218 Ca 0.24 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1z5r h GLU 218 Cb 0.30 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1z5r h GLU 218 CO -0.01 0.44 0.20 -0.07 -0.73 0.00 0.00 179.01 178.85 1z5r h LEU 219 N 0.03 1.04 -0.32 1.64 3.38 -0.85 0.06 115.31 120.28 1z5r h LEU 219 Ca 0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1z5r h LEU 219 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1z5r h LEU 219 CO 0.00 0.98 0.09 -1.13 0.09 0.00 0.00 178.44 178.47 1z5r h ASN 220 N 1.04 0.48 0.52 -0.43 -0.73 -0.49 0.05 115.58 116.01 1z5r h ASN 220 Ca 0.22 -0.22 -0.10 0.00 1.87 0.00 0.00 56.30 58.08 1z5r h ASN 220 Cb 0.33 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 1z5r h ASN 220 CO -0.00 0.58 -0.45 0.78 -0.37 0.00 0.00 177.43 177.96 1z5r h ASN 221 N 0.36 0.00 -0.18 1.15 2.35 -1.03 -0.18 115.58 118.05 1z5r h ASN 221 Ca 0.10 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1z5r h ASN 221 Cb 0.28 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1z5r h ASN 221 CO -0.00 0.45 -0.30 0.25 -1.65 0.00 0.00 177.43 176.19 1z5r h LEU 222 N 0.00 0.58 -0.94 1.61 5.85 -0.74 -2.28 115.31 119.38 1z5r h LEU 222 Ca -0.00 -0.53 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 1z5r h LEU 222 Cb 0.83 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1z5r h LEU 222 CO 0.06 0.99 0.42 0.00 -0.34 0.00 0.00 178.44 179.57 1z5r h ALA 223 N 0.60 1.18 -0.48 1.25 0.00 -0.67 -1.24 119.26 119.90 1z5r h ALA 223 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1z5r h ALA 223 Cb 0.88 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1z5r h ALA 223 CO 0.07 0.64 0.31 -0.22 0.00 0.00 0.00 179.25 180.04 1z5r h LYS 224 N 1.17 0.63 -0.40 0.00 3.64 -0.96 -0.65 116.57 120.00 1z5r h LYS 224 Ca 0.29 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.48 1z5r h LYS 224 Cb 0.08 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1z5r h LYS 224 CO -0.04 0.43 -0.32 0.00 -2.27 0.00 0.00 179.45 177.25 1z5r h ALA 225 N 1.16 0.66 -0.57 5.00 0.00 -1.11 -2.67 119.26 121.74 1z5r h ALA 225 Ca 0.17 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1z5r h ALA 225 Cb -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1z5r h ALA 225 CO -0.04 0.67 0.03 0.00 0.00 0.00 0.00 179.25 179.91 1z5r h ALA 226 N 0.86 0.77 -0.00 0.00 0.00 -0.95 -1.24 119.26 118.70 1z5r h ALA 226 Ca 0.08 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1z5r h ALA 226 Cb 0.90 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1z5r h ALA 226 CO 0.08 0.58 -0.43 -0.39 0.00 0.00 0.00 179.25 179.09 1z5r h VAL 227 N 0.88 1.31 -0.24 0.00 -1.51 -1.07 -0.83 116.25 114.79 1z5r h VAL 227 Ca 0.17 -1.46 -0.06 0.00 -1.23 0.00 0.00 66.70 64.12 1z5r h VAL 227 Cb 0.51 1.79 -0.01 0.00 -2.13 0.00 0.00 31.29 31.45 1z5r h VAL 227 CO 0.02 0.42 -0.06 0.50 -1.23 0.00 0.00 177.57 177.22 1z5r h LYS 228 N 0.00 0.47 -0.61 5.19 3.64 -1.16 -2.11 116.57 122.00 1z5r h LYS 228 Ca -0.00 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1z5r h LYS 228 Cb 0.76 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 1z5r h LYS 228 CO 0.06 0.70 0.39 1.49 -2.27 0.00 0.00 179.45 179.82 1z5r h GLU 229 N 0.21 0.76 -0.84 1.90 4.57 -0.92 -2.70 114.58 117.57 1z5r h GLU 229 Ca 0.06 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1z5r h GLU 229 Cb 0.53 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 1z5r h GLU 229 CO 0.02 0.51 0.45 1.25 -1.18 0.00 0.00 179.01 180.06 1z5r h LEU 230 N 0.79 1.05 -1.79 1.64 6.46 -1.00 -2.70 115.31 119.75 1z5r h LEU 230 Ca 0.23 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1z5r h LEU 230 Cb -0.05 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 39.61 1z5r h LEU 230 CO -0.07 0.84 -0.11 0.00 -0.62 0.00 0.00 178.44 178.49 1z5r h ALA 231 N 1.32 1.15 -0.01 1.25 0.00 -1.06 -3.16 119.26 118.76 1z5r h ALA 231 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1z5r h ALA 231 Cb 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1z5r h ALA 231 CO -0.05 0.13 0.01 1.79 0.00 0.00 0.00 179.25 181.13 1z5r h THR 232 N 0.00 0.70 0.19 0.00 1.35 -1.34 0.24 112.91 114.04 1z5r h THR 232 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1z5r h THR 232 Cb 0.41 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1z5r h THR 232 CO 0.01 0.00 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.12 1z5r h LEU 233 N 0.00 -0.21 -1.17 3.87 3.38 -1.74 -3.42 115.31 116.02 1z5r h LEU 233 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1z5r h LEU 233 Cb 0.02 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1z5r h LEU 233 CO -0.00 0.29 0.00 -1.22 0.09 0.00 0.00 178.44 177.60 1z5r n TYR 234 N -4.94 0.00 -0.88 1.13 4.01 -1.24 -5.01 117.16 110.24 1z5r n TYR 234 Ca -0.04 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1z5r n TYR 234 Cb 0.15 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 -0.10 0.52 3.69 2.72 0.00 0.07 -5.00 105.19 107.09 1z5r n GLY 235 Ca 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.00 3.31 -0.29 2.61 2.01 -1.26 -4.96 115.64 115.06 1z5r s THR 236 Ca 0.00 0.77 -0.15 0.00 0.31 0.00 0.00 61.69 62.62 1z5r s THR 236 Cb 0.00 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 1z5r s THR 236 CO 0.00 0.01 0.37 -0.54 -0.69 0.00 0.00 174.62 173.76 1z5r s LYS 237 N 2.32 3.90 0.07 4.92 3.01 -1.26 -4.00 119.74 128.70 1z5r s LYS 237 Ca 0.69 -0.08 0.05 0.00 -1.01 0.00 0.00 55.97 55.62 1z5r s LYS 237 Cb -0.36 -3.69 -0.04 0.00 -1.01 0.00 0.00 37.83 32.73 1z5r s LYS 237 CO 0.30 -0.34 -0.06 0.71 0.51 0.00 0.00 175.35 176.47 1z5r s TYR 238 N 2.06 2.86 0.46 3.18 1.51 -1.26 -4.89 117.35 121.26 1z5r s TYR 238 Ca 0.14 -0.08 0.07 0.00 -1.01 0.00 0.00 57.07 56.19 1z5r s TYR 238 Cb -0.16 -1.52 -0.00 0.00 -0.11 0.00 0.00 41.96 40.17 1z5r s TYR 238 CO 0.11 0.42 0.41 0.95 -1.11 0.00 0.00 175.55 176.33 1z5r s THR 239 N -1.17 2.40 0.18 -0.71 -4.23 -0.63 -4.97 115.64 106.52 1z5r s THR 239 Ca 0.21 -1.36 -0.22 0.00 -1.18 0.00 0.00 61.69 59.14 1z5r s THR 239 Cb -0.11 -2.75 0.06 0.00 1.34 0.00 0.00 72.50 71.03 1z5r s THR 239 CO 0.13 0.00 0.62 -0.72 -0.54 0.00 0.00 174.62 174.11 1z5r s TYR 240 N -2.55 -0.46 -5.00 3.99 1.13 -1.26 -1.73 117.35 111.46 1z5r s TYR 240 Ca 0.46 0.20 0.00 0.00 -1.41 0.00 0.00 57.07 56.32 1z5r s TYR 240 Cb -0.03 0.58 0.00 0.00 -1.10 0.00 0.00 41.96 41.41 1z5r s TYR 240 CO 0.27 -0.92 0.00 0.41 -2.51 0.00 0.00 175.55 172.80 1z5r n GLY 241 N -0.39 -0.83 3.77 5.49 0.00 -1.05 -4.98 105.19 107.20 1z5r n GLY 241 Ca -0.14 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.83 4.25 0.20 1.61 0.02 -1.26 -2.13 135.00 135.86 1z5r s PRO 242 Ca 0.00 2.36 -0.11 0.00 0.02 0.00 0.00 61.00 63.27 1z5r s PRO 242 Cb 0.00 -3.03 0.24 0.00 0.02 0.00 0.00 34.50 31.73 1z5r s PRO 242 CO 0.00 -0.33 1.72 0.78 -0.33 0.00 0.00 177.00 178.84 1z5r h GLY 243 N 3.22 0.70 0.68 0.52 0.00 -0.92 -0.37 103.07 106.90 1z5r h GLY 243 Ca -0.50 -0.04 0.06 0.00 0.00 0.00 0.00 47.33 46.85 1z5r h GLY 243 CO 0.65 -0.07 0.31 0.00 0.00 0.00 0.00 176.54 177.42 1z5r h ALA 244 N 1.42 0.78 0.00 3.60 0.00 -1.18 -0.98 119.26 122.90 1z5r h ALA 244 Ca 0.28 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1z5r h ALA 244 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1z5r h ALA 244 CO -0.35 -0.03 -1.15 1.79 0.00 0.00 0.00 179.25 179.52 1z5r h THR 245 N 0.58 0.31 0.04 0.00 1.35 -1.80 -2.91 112.91 110.50 1z5r h THR 245 Ca 0.27 -1.59 -0.24 0.00 -0.55 0.00 0.00 66.41 64.29 1z5r h THR 245 Cb 0.18 1.85 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 1z5r h THR 245 CO -0.18 0.18 -1.18 0.74 -0.25 0.00 0.00 175.52 174.83 1z5r h THR 246 N 0.00 1.53 0.00 6.82 2.02 -0.87 -3.44 112.91 118.96 1z5r h THR 246 Ca -0.08 -3.21 0.00 0.00 0.77 0.00 0.00 66.41 63.88 1z5r h THR 246 Cb 1.33 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 70.57 1z5r h THR 246 CO 0.03 0.90 0.00 -0.38 0.37 0.00 0.00 175.52 176.44 1z5r n ILE 247 N -3.38 0.00 -3.56 3.11 5.41 -0.39 -5.07 119.36 115.48 1z5r n ILE 247 Ca -0.05 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.64 1z5r n ILE 247 Cb 0.98 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.89 1z5r n ILE 247 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1z5r s TYR 248 N 0.01 -0.21 0.29 1.39 1.13 -1.10 -4.97 117.35 113.89 1z5r s TYR 248 Ca 0.00 0.13 -0.30 0.00 -1.41 0.00 0.00 57.07 55.49 1z5r s TYR 248 Cb 0.00 0.52 -0.13 0.00 -1.10 0.00 0.00 41.96 41.26 1z5r s TYR 248 CO 0.00 -0.33 1.42 -2.30 -2.51 0.00 0.00 175.55 171.83 1z5r n PRO 249 N -0.13 2.24 -3.23 -3.49 -0.02 -1.21 -4.34 135.00 124.83 1z5r n PRO 249 Ca -0.03 0.79 -0.01 0.00 -2.02 0.00 0.00 63.50 62.23 1z5r n PRO 249 Cb 0.59 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 1z5r n PRO 249 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z5r s ALA 250 N -0.38 -1.82 0.69 3.55 0.00 0.02 -3.96 121.76 119.85 1z5r s ALA 250 Ca 0.63 1.35 -0.11 0.00 0.00 0.00 0.00 51.96 53.83 1z5r s ALA 250 Cb -0.58 -2.04 0.02 0.00 0.00 0.00 0.00 23.12 20.51 1z5r s ALA 250 CO 0.54 -1.39 1.07 0.00 0.00 0.00 0.00 175.76 175.98 1z5r s ALA 251 N 2.73 2.94 -0.37 0.00 0.00 0.37 -3.17 121.76 124.27 1z5r s ALA 251 Ca 0.16 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1z5r s ALA 251 Cb -0.14 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1z5r s ALA 251 CO -0.21 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 174.85 1z5r n GLY 252 N -2.96 0.65 3.83 0.00 0.00 -0.08 -4.48 105.19 102.15 1z5r n GLY 252 Ca 0.07 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.91 2.41 0.31 -0.02 0.00 -1.20 -0.92 107.32 104.99 1z5r s GLY 253 Ca 0.00 0.22 0.05 0.00 0.00 0.00 0.00 44.72 44.99 1z5r s GLY 253 CO 0.00 0.49 1.76 1.48 0.00 0.00 0.00 173.10 176.82 1z5r h SER 254 N 2.29 0.36 -0.64 1.64 4.64 -1.88 -2.16 113.55 117.79 1z5r h SER 254 Ca -0.48 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 60.68 1z5r h SER 254 Cb 1.18 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 1z5r h SER 254 CO 0.64 0.63 0.26 -2.24 -0.87 0.00 0.00 176.83 175.25 1z5r h ASP 255 N 0.32 0.88 -0.37 4.97 2.03 -1.93 0.72 116.42 123.04 1z5r h ASP 255 Ca 0.05 -0.17 -0.13 0.00 -0.73 0.00 0.00 57.03 56.05 1z5r h ASP 255 Cb 0.64 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.91 1z5r h ASP 255 CO 0.05 0.81 -0.28 0.44 -1.03 0.00 0.00 179.24 179.23 1z5r h ASP 256 N 0.90 0.89 -0.23 4.15 3.32 -1.93 -1.55 116.42 121.97 1z5r h ASP 256 Ca 0.22 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1z5r h ASP 256 Cb 0.20 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1z5r h ASP 256 CO -0.02 1.14 0.12 -0.25 -1.72 0.00 0.00 179.24 178.51 1z5r h TRP 257 N 0.65 0.33 -0.62 4.55 7.01 -1.16 -1.52 115.95 125.19 1z5r h TRP 257 Ca 0.07 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1z5r h TRP 257 Cb 0.85 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.78 1z5r h TRP 257 CO 0.06 0.31 0.40 0.00 -2.79 0.00 0.00 178.44 176.42 1z5r h ALA 258 N 0.99 0.79 -0.63 2.65 0.00 -0.79 -2.04 119.26 120.22 1z5r h ALA 258 Ca 0.08 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1z5r h ALA 258 Cb 0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1z5r h ALA 258 CO -0.01 0.23 0.36 -0.92 0.00 0.00 0.00 179.25 178.91 1z5r h TYR 259 N 0.84 0.67 0.00 0.00 3.20 -1.08 -0.96 116.97 119.64 1z5r h TYR 259 Ca 0.23 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1z5r h TYR 259 Cb -0.07 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 37.99 1z5r h TYR 259 CO -0.03 0.34 0.00 -0.25 -1.64 0.00 0.00 178.16 176.59 1z5r n ASP 260 N -4.77 0.46 -0.18 -2.11 10.43 -0.59 -1.24 116.55 118.56 1z5r n ASP 260 Ca 0.07 0.62 0.15 0.00 2.57 0.00 0.00 54.79 58.20 1z5r n ASP 260 Cb 0.14 -0.72 0.70 0.00 1.84 0.00 0.00 41.12 43.07 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 -2.02 1.05 0.00 -1.24 1.13 -0.38 -4.90 117.38 111.01 1z5r n GLN 261 Ca 0.02 -0.35 0.00 0.00 -1.94 0.00 0.00 57.00 54.73 1z5r n GLN 261 Cb 0.19 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.05 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 1.16 0.64 3.53 1.08 0.00 -0.37 -5.03 105.19 106.20 1z5r n GLY 262 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 3.96 0.50 -0.61 1.01 -1.10 -4.88 121.20 118.09 1z5r s ILE 263 Ca 0.00 -0.28 0.20 0.00 0.00 0.00 0.00 60.65 60.57 1z5r s ILE 263 Cb 0.00 -4.92 0.35 0.00 0.01 0.00 0.00 42.46 37.90 1z5r s ILE 263 CO 0.00 -1.80 2.02 0.11 0.00 0.00 0.00 174.94 175.27 1z5r h LYS 264 N 9.78 0.12 -4.22 2.79 1.57 -1.84 -3.36 116.57 121.41 1z5r h LYS 264 Ca -0.07 -0.01 -0.72 0.00 -1.87 0.00 0.00 60.65 57.98 1z5r h LYS 264 Cb 1.04 -0.03 -0.32 0.00 0.08 0.00 0.00 32.23 33.00 1z5r h LYS 264 CO 1.30 0.08 -0.40 0.71 -0.57 0.00 0.00 179.45 180.57 1z5r s TYR 265 N -5.14 3.49 -0.09 -1.35 2.02 -1.25 -5.00 117.35 110.03 1z5r s TYR 265 Ca -0.06 -2.16 -0.00 0.00 -0.37 0.00 0.00 57.07 54.48 1z5r s TYR 265 Cb 0.19 -3.40 0.02 0.00 -0.40 0.00 0.00 41.96 38.38 1z5r s TYR 265 CO 0.73 -0.97 -0.06 0.45 -1.57 0.00 0.00 175.55 174.13 1z5r s SER 266 N 2.12 1.85 0.02 2.29 0.15 -1.26 -0.42 113.70 118.45 1z5r s SER 266 Ca 0.09 -0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.52 1z5r s SER 266 Cb -0.23 -0.69 -0.02 0.00 -1.71 0.00 0.00 66.02 63.37 1z5r s SER 266 CO -0.03 -0.12 -0.04 -0.36 1.20 0.00 0.00 173.24 173.89 1z5r s PHE 267 N 1.60 0.38 -0.18 3.44 0.08 -0.42 -4.25 117.98 118.64 1z5r s PHE 267 Ca 0.01 -0.42 -0.02 0.00 0.12 0.00 0.00 56.93 56.62 1z5r s PHE 267 Cb -0.13 -0.25 -0.01 0.00 -0.57 0.00 0.00 43.02 42.06 1z5r s PHE 267 CO -0.05 -0.12 -0.08 0.99 -0.10 0.00 0.00 175.22 175.86 1z5r s THR 268 N -1.15 3.26 -0.18 0.64 2.01 0.77 -1.62 115.64 119.38 1z5r s THR 268 Ca -0.11 -0.56 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 1z5r s THR 268 Cb -0.08 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.95 1z5r s THR 268 CO -0.00 0.48 0.13 -0.36 -0.69 0.00 0.00 174.62 174.18 1z5r s PHE 269 N 0.89 3.46 -0.33 4.92 0.40 -0.18 -0.35 117.98 126.79 1z5r s PHE 269 Ca -0.02 0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 56.68 1z5r s PHE 269 Cb -0.15 -2.09 0.06 0.00 0.51 0.00 0.00 43.02 41.35 1z5r s PHE 269 CO 0.00 0.42 0.05 -1.21 0.70 0.00 0.00 175.22 175.19 1z5r s GLU 270 N -0.05 2.31 0.16 0.44 0.41 0.37 -0.20 118.70 122.13 1z5r s GLU 270 Ca 0.10 -1.40 -0.03 0.00 -0.41 0.00 0.00 54.97 53.23 1z5r s GLU 270 Cb -0.11 -3.28 0.04 0.00 -1.78 0.00 0.00 34.13 28.99 1z5r s GLU 270 CO -0.00 -0.73 0.20 1.28 -0.49 0.00 0.00 175.26 175.52 1z5r n LEU 271 N 4.61 0.00 -4.62 1.80 4.77 0.05 -1.20 117.00 122.41 1z5r n LEU 271 Ca -0.10 -0.22 -0.35 0.00 -0.03 0.00 0.00 56.01 55.31 1z5r n LEU 271 Cb 0.43 -0.16 0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1z5r n LEU 271 CO 0.28 -0.74 0.56 0.54 -1.33 0.00 0.00 177.39 176.70 1z5r n ARG 272 N -1.54 0.38 0.00 3.23 1.74 -1.26 -1.90 116.66 117.31 1z5r n ARG 272 Ca 0.03 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1z5r n ARG 272 Cb 0.09 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.27 1z5r n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1z5r n ASP 273 N -2.06 0.00 -0.64 0.55 3.85 -1.26 -4.63 116.55 112.36 1z5r n ASP 273 Ca 0.13 0.00 0.06 0.00 -0.71 0.00 0.00 54.79 54.26 1z5r n ASP 273 Cb 0.50 0.00 0.15 0.00 -1.35 0.00 0.00 41.12 40.42 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 2.79 0.00 0.11 5.02 -1.26 -0.96 118.16 123.86 1z5r n LYS 274 Ca 0.00 -2.02 0.00 0.00 -2.02 0.00 0.00 58.31 54.27 1z5r n LYS 274 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1z5r n LYS 274 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z5r n GLY 275 N 0.53 1.20 0.14 0.72 0.00 -1.26 -4.93 105.19 101.58 1z5r n GLY 275 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.19 0.00 1.61 2.43 -2.02 -3.28 114.38 112.93 1z5r h ARG 276 Ca 0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1z5r h ARG 276 Cb 0.00 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1z5r h ARG 276 CO 0.00 -0.13 -1.64 0.66 -1.51 0.00 0.00 179.97 177.36 1z5r n TYR 277 N -5.22 0.00 0.00 2.20 4.02 -1.26 -5.07 117.16 111.84 1z5r n TYR 277 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1z5r n TYR 277 Cb 0.14 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 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 1.77 4.26 0.18 2.72 0.00 -1.24 -1.95 105.19 110.93 1z5r n GLY 278 Ca -0.04 0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.61 1.61 0.04 -1.92 -3.33 116.94 111.73 1z5r h PHE 279 Ca 0.00 0.00 -0.77 0.00 2.80 0.00 0.00 57.97 60.00 1z5r h PHE 279 Cb 0.00 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 37.97 1z5r h PHE 279 CO 0.00 0.42 1.85 -0.89 -0.60 0.00 0.00 178.31 179.09 1z5r n ILE 280 N -3.49 5.59 -2.07 -0.55 2.08 -0.82 -4.43 119.36 115.66 1z5r n ILE 280 Ca 0.00 -5.00 -0.42 0.00 0.56 0.00 0.00 62.75 57.89 1z5r n ILE 280 Cb 0.56 -1.87 -0.03 0.00 -0.75 0.00 0.00 39.64 37.55 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 -2.99 4.37 0.43 1.39 2.96 -1.25 -4.83 118.68 118.76 1z5r s LEU 281 Ca 0.48 2.45 -0.26 0.00 -0.22 0.00 0.00 54.13 56.58 1z5r s LEU 281 Cb 0.18 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 43.19 1z5r s LEU 281 CO -0.11 -0.72 1.39 -0.81 -1.32 0.00 0.00 176.35 174.79 1z5r n PRO 282 N 3.85 2.22 0.12 0.98 -0.04 -1.26 -4.87 135.00 136.00 1z5r n PRO 282 Ca 0.12 0.79 0.16 0.00 -0.04 0.00 0.00 63.50 64.53 1z5r n PRO 282 Cb 0.41 -2.55 0.71 0.00 -0.04 0.00 0.00 33.50 32.03 1z5r n PRO 282 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1z5r h GLU 283 N 2.34 0.00 0.00 0.54 5.08 -1.92 0.08 114.58 120.70 1z5r h GLU 283 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1z5r h GLU 283 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1z5r h GLU 283 CO 0.61 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.28 1z5r h SER 284 N 0.00 0.00 -0.02 1.42 4.64 -1.89 -1.84 113.55 115.86 1z5r h SER 284 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1z5r h SER 284 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1z5r h SER 284 CO -0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.87 1z5r n GLN 285 N -2.46 2.05 0.17 4.77 6.02 0.02 -4.60 117.38 123.36 1z5r n GLN 285 Ca -0.00 -1.66 -0.14 0.00 -0.01 0.00 0.00 57.00 55.18 1z5r n GLN 285 Cb 0.13 -1.47 -0.07 0.00 1.02 0.00 0.00 30.24 29.85 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 4.06 0.60 0.09 5.09 2.04 -1.41 -1.69 117.51 126.29 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 0.91 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1z5r h ILE 286 CO 0.00 0.00 -0.20 -0.61 0.00 0.00 0.00 178.15 177.34 1z5r h GLN 287 N -0.45 -0.35 -0.55 2.37 4.15 -1.81 -0.15 115.11 118.33 1z5r h GLN 287 Ca -0.02 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1z5r h GLN 287 Cb 0.39 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 1z5r h GLN 287 CO 0.01 -0.23 0.36 0.00 -1.93 0.00 0.00 178.83 177.03 1z5r h ALA 288 N 0.47 0.69 -0.19 3.38 0.00 -1.85 0.57 119.26 122.34 1z5r h ALA 288 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z5r h ALA 288 Cb 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1z5r h ALA 288 CO -0.12 0.14 0.12 1.15 0.00 0.00 0.00 179.25 180.54 1z5r h THR 289 N 0.74 1.05 -0.44 0.00 2.02 -1.00 -1.99 112.91 113.29 1z5r h THR 289 Ca 0.20 -0.09 -0.10 0.00 0.77 0.00 0.00 66.41 67.19 1z5r h THR 289 Cb -0.08 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1z5r h THR 289 CO -0.04 0.05 -0.14 0.00 0.37 0.00 0.00 175.52 175.76 1z5r h GLU 291 N 0.74 0.81 -0.22 0.00 5.08 -0.64 -1.02 114.58 119.33 1z5r h GLU 291 Ca 0.12 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 1z5r h GLU 291 Cb 0.64 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1z5r h GLU 291 CO 0.04 0.79 -0.55 1.05 -1.00 0.00 0.00 179.01 179.34 1z5r h GLU 292 N 0.70 0.65 -0.64 2.33 4.11 -1.35 -3.00 114.58 117.38 1z5r h GLU 292 Ca 0.16 -0.41 -0.03 0.00 0.07 0.00 0.00 59.36 59.14 1z5r h GLU 292 Cb 0.34 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1z5r h GLU 292 CO 0.00 1.03 0.26 1.15 0.07 0.00 0.00 179.01 181.52 1z5r h THR 293 N 0.50 1.22 -0.98 -1.06 2.02 -1.25 -2.27 112.91 111.09 1z5r h THR 293 Ca 0.01 -0.70 0.11 0.00 0.77 0.00 0.00 66.41 66.60 1z5r h THR 293 Cb 1.11 0.45 -0.08 0.00 -1.74 0.00 0.00 68.15 67.90 1z5r h THR 293 CO 0.11 0.28 0.62 0.24 0.37 0.00 0.00 175.52 177.14 1z5r h MET 294 N 0.92 0.95 -0.79 6.66 2.86 -1.04 -0.59 114.93 123.90 1z5r h MET 294 Ca 0.22 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1z5r h MET 294 Cb 0.17 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1z5r h MET 294 CO -0.02 0.63 0.29 -0.07 1.06 0.00 0.00 176.91 178.80 1z5r h LEU 295 N 0.98 1.11 -0.32 1.22 3.38 -1.40 0.60 115.31 120.87 1z5r h LEU 295 Ca 0.47 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 58.11 1z5r h LEU 295 Cb 0.45 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1z5r h LEU 295 CO -0.23 0.99 -0.36 0.00 0.09 0.00 0.00 178.44 178.93 1z5r h ALA 296 N 1.16 0.47 -0.55 1.53 0.00 -1.21 -1.68 119.26 118.98 1z5r h ALA 296 Ca 0.26 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1z5r h ALA 296 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1z5r h ALA 296 CO -0.02 0.55 0.19 0.82 0.00 0.00 0.00 179.25 180.80 1z5r h ILE 297 N 0.58 1.23 -0.28 0.00 1.08 -0.87 -1.79 117.51 117.46 1z5r h ILE 297 Ca 0.05 -0.75 -0.10 0.00 -0.39 0.00 0.00 64.86 63.67 1z5r h ILE 297 Cb 0.94 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 1z5r h ILE 297 CO 0.09 0.28 -0.25 0.11 -0.69 0.00 0.00 178.15 177.69 1z5r h LYS 298 N 0.76 0.54 -0.19 2.37 1.57 -0.86 -0.18 116.57 120.58 1z5r h LYS 298 Ca 0.18 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1z5r h LYS 298 Cb 0.24 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1z5r h LYS 298 CO -0.01 0.75 0.07 -0.92 -0.57 0.00 0.00 179.45 178.76 1z5r h TYR 299 N 0.48 0.30 -0.52 -1.35 3.20 -0.95 -0.31 116.97 117.81 1z5r h TYR 299 Ca 0.07 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1z5r h TYR 299 Cb 0.68 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1z5r h TYR 299 CO 0.03 0.36 0.26 0.28 -1.64 0.00 0.00 178.16 177.45 1z5r h VAL 300 N 0.14 1.19 -0.59 1.81 2.07 -1.19 -2.40 116.25 117.28 1z5r h VAL 300 Ca 0.06 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1z5r h VAL 300 Cb 0.20 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1z5r h VAL 300 CO -0.00 0.21 0.38 0.74 0.02 0.00 0.00 177.57 178.92 1z5r h THR 301 N 0.69 1.12 -0.87 2.57 2.02 -0.75 -1.16 112.91 116.53 1z5r h THR 301 Ca 0.18 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1z5r h THR 301 Cb 0.09 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 1z5r h THR 301 CO -0.03 0.14 0.52 -1.13 0.37 0.00 0.00 175.52 175.40 1z5r h ASN 302 N 0.77 1.05 0.33 4.18 -1.24 -0.84 -0.32 115.58 119.51 1z5r h ASN 302 Ca 0.23 -0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 1z5r h ASN 302 Cb -0.05 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.74 1z5r h ASN 302 CO -0.07 0.81 -0.16 0.22 -1.29 0.00 0.00 177.43 176.94 1z5r h TYR 303 N 1.19 -0.41 -0.86 0.67 3.20 -0.94 -3.03 116.97 116.80 1z5r h TYR 303 Ca 0.31 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.28 1z5r h TYR 303 Cb -0.04 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.28 1z5r h TYR 303 CO 0.00 -0.18 0.50 0.28 -1.64 0.00 0.00 178.16 177.12 1z5r h VAL 304 N -0.56 0.88 -0.70 1.81 2.07 -0.98 0.02 116.25 118.79 1z5r h VAL 304 Ca -0.05 -0.27 0.18 0.00 0.82 0.00 0.00 66.70 67.38 1z5r h VAL 304 Cb 0.41 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1z5r h VAL 304 CO 0.07 0.15 0.49 0.25 0.02 0.00 0.00 177.57 178.55 1z5r h LEU 305 N 0.80 0.11 -3.09 2.57 5.85 -0.94 0.22 115.31 120.83 1z5r h LEU 305 Ca 0.43 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1z5r h LEU 305 Cb 0.44 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1z5r h LEU 305 CO -0.27 0.05 0.00 0.61 -0.34 0.00 0.00 178.44 178.49 1z5r n GLY 306 N -1.63 2.66 2.73 3.75 0.00 -0.02 -4.37 105.19 108.30 1z5r n GLY 306 Ca 0.14 -0.83 -0.04 0.00 0.00 0.00 0.00 46.02 45.29 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 0.95 -0.45 1.60 1.61 8.25 0.77 -5.08 115.22 122.87 1z5r n HIS 307 Ca 0.25 -2.12 0.13 0.00 -0.26 0.00 0.00 57.72 55.72 1z5r n HIS 307 Cb 0.94 0.61 0.76 0.00 1.12 0.00 0.00 29.99 33.42 1z5r n HIS 307 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26