#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5u n SER 6 N 0.00 1.08 -4.42 3.54 3.41 -1.26 -4.99 113.62 110.98 1z5u n SER 6 Ca 0.00 -1.22 -0.36 0.00 -0.26 0.00 0.00 58.87 57.03 1z5u n SER 6 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 1z5u n SER 6 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1z5u s THR 7 N -0.22 4.12 0.16 6.66 2.01 -1.26 -5.00 115.64 122.11 1z5u s THR 7 Ca 0.00 -0.24 -0.14 0.00 0.31 0.00 0.00 61.69 61.62 1z5u s THR 7 Cb 0.00 -2.92 0.05 0.00 0.01 0.00 0.00 72.50 69.64 1z5u s THR 7 CO 0.00 0.36 1.77 0.25 -0.69 0.00 0.00 174.62 176.31 1z5u h LEU 8 N 8.20 0.63 -6.54 4.42 5.85 -2.06 -3.34 115.31 122.46 1z5u h LEU 8 Ca -0.39 -0.09 -0.60 0.00 0.84 0.00 0.00 57.88 57.64 1z5u h LEU 8 Cb 1.17 -0.16 -0.41 0.00 0.37 0.00 0.00 40.66 41.63 1z5u h LEU 8 CO 0.58 0.54 -0.75 0.59 -0.34 0.00 0.00 178.44 179.06 1z5u n ASN 9 N -4.65 1.97 0.24 1.25 3.02 -1.26 -4.96 115.26 110.87 1z5u n ASN 9 Ca 0.02 -3.00 0.09 0.00 -0.03 0.00 0.00 54.58 51.66 1z5u n ASN 9 Cb 0.08 -0.67 0.61 0.00 -0.61 0.00 0.00 39.78 39.19 1z5u n ASN 9 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1z5u h PRO 10 N 4.94 0.00 0.00 3.52 0.13 -2.01 -3.48 132.00 135.10 1z5u h PRO 10 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1z5u h PRO 10 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1z5u h PRO 10 CO 0.63 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 178.98 1z5u n GLY 11 N -0.76 -0.65 3.49 1.56 0.00 -1.26 -5.02 105.19 102.55 1z5u n GLY 11 Ca -0.02 -1.01 -0.07 0.00 0.00 0.00 0.00 46.02 44.92 1z5u n GLY 11 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z5u n THR 12 N -1.28 0.00 -3.76 2.61 5.66 -1.26 -5.19 114.28 111.07 1z5u n THR 12 Ca 0.00 -0.82 -0.09 0.00 -3.05 0.00 0.00 64.05 60.08 1z5u n THR 12 Cb 0.00 0.87 -0.06 0.00 -1.55 0.00 0.00 70.33 69.59 1z5u n THR 12 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1z5u s ASN 13 N -2.99 -0.03 0.54 1.09 2.20 -1.26 -5.07 114.94 109.42 1z5u s ASN 13 Ca 0.16 -0.51 0.25 0.00 -0.94 0.00 0.00 52.86 51.82 1z5u s ASN 13 Cb -0.04 0.40 1.50 0.00 -2.00 0.00 0.00 41.25 41.11 1z5u s ASN 13 CO 0.10 -0.78 2.14 1.62 -2.94 0.00 0.00 177.10 177.24 1z5u h VAL 14 N 2.59 0.70 -0.27 3.54 3.04 -2.03 -1.22 116.25 122.60 1z5u h VAL 14 Ca -0.34 -0.27 -0.17 0.00 -1.01 0.00 0.00 66.70 64.91 1z5u h VAL 14 Cb 1.22 1.16 -0.00 0.00 -2.01 0.00 0.00 31.29 31.66 1z5u h VAL 14 CO 0.52 0.07 -0.49 0.00 -1.01 0.00 0.00 177.57 176.66 1z5u h ALA 15 N 1.93 0.62 -0.19 3.17 0.00 -1.98 -2.19 119.26 120.62 1z5u h ALA 15 Ca -0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 1z5u h ALA 15 Cb 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1z5u h ALA 15 CO 0.01 0.68 -0.52 -0.22 0.00 0.00 0.00 179.25 179.20 1z5u h LYS 16 N 0.59 0.54 -0.51 0.00 1.63 -1.80 -2.14 116.57 114.89 1z5u h LYS 16 Ca 0.03 -0.33 -0.08 0.00 -0.85 0.00 0.00 60.65 59.43 1z5u h LYS 16 Cb 1.06 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.70 1z5u h LYS 16 CO 0.10 0.93 0.01 -0.07 -3.45 0.00 0.00 179.45 176.97 1z5u h LEU 17 N 0.42 0.81 -0.37 5.20 3.38 -1.08 -3.05 115.31 120.62 1z5u h LEU 17 Ca 0.01 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1z5u h LEU 17 Cb 1.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1z5u h LEU 17 CO 0.10 0.87 -0.43 0.00 0.09 0.00 0.00 178.44 179.07 1z5u n ALA 18 N -2.47 3.44 -1.67 1.53 0.00 -0.84 -4.96 120.51 115.54 1z5u n ALA 18 Ca 0.03 -0.44 -0.47 0.00 0.00 0.00 0.00 53.44 52.56 1z5u n ALA 18 Cb 0.30 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 1z5u n ALA 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z5u n GLU 19 N -0.89 2.10 -4.97 0.00 2.13 -0.81 -5.00 120.64 113.19 1z5u n GLU 19 Ca 0.09 0.76 -0.30 0.00 0.66 0.00 0.00 57.16 58.37 1z5u n GLU 19 Cb 0.36 -2.53 -0.15 0.00 0.27 0.00 0.00 31.44 29.39 1z5u n GLU 19 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1z5u s GLN 20 N 1.34 1.84 0.34 5.31 -1.52 -1.26 -5.06 119.66 120.64 1z5u s GLN 20 Ca 0.81 -1.07 -0.25 0.00 -1.95 0.00 0.00 55.36 52.90 1z5u s GLN 20 Cb -0.70 -1.96 -0.10 0.00 -0.22 0.00 0.00 33.01 30.03 1z5u s GLN 20 CO 0.40 0.51 0.95 0.00 -0.25 0.00 0.00 175.29 176.91 1z5u s ALA 21 N -0.76 3.19 -1.16 6.09 0.00 -1.26 -4.93 121.76 122.92 1z5u s ALA 21 Ca 0.11 0.51 -0.21 0.00 0.00 0.00 0.00 51.96 52.38 1z5u s ALA 21 Cb -0.10 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.89 1z5u s ALA 21 CO 0.01 0.16 1.62 -1.25 0.00 0.00 0.00 175.76 176.30 1z5u s PRO 22 N -2.20 3.72 0.10 0.00 0.04 -1.26 -4.92 135.00 130.48 1z5u s PRO 22 Ca 0.52 -1.52 0.10 0.00 0.04 0.00 0.00 61.00 60.13 1z5u s PRO 22 Cb -0.18 -5.44 -0.03 0.00 0.04 0.00 0.00 34.50 28.89 1z5u s PRO 22 CO 0.23 -2.32 -0.25 0.08 0.04 0.00 0.00 177.00 174.78 1z5u s VAL 23 N 4.93 2.04 -0.90 -0.36 1.01 -1.26 -5.05 120.40 120.80 1z5u s VAL 23 Ca 0.51 -1.57 -0.16 0.00 0.00 0.00 0.00 61.98 60.76 1z5u s VAL 23 Cb 0.02 -1.80 0.18 0.00 0.00 0.00 0.00 36.38 34.78 1z5u s VAL 23 CO -0.00 0.12 0.97 -2.28 0.00 0.00 0.00 175.10 173.91 1z5u s HIS 24 N -1.01 3.50 0.27 5.22 2.46 -1.26 -5.03 115.29 119.44 1z5u s HIS 24 Ca 0.11 -1.77 -0.27 0.00 0.47 0.00 0.00 55.06 53.60 1z5u s HIS 24 Cb -0.10 -4.04 -0.09 0.00 -0.13 0.00 0.00 32.58 28.22 1z5u s HIS 24 CO 0.04 -1.22 0.90 -1.58 -2.47 0.00 0.00 174.74 170.41 1z5u s TRP 25 N 1.25 3.81 0.09 3.88 0.52 -1.26 -0.99 118.94 126.25 1z5u s TRP 25 Ca 0.26 1.78 0.00 0.00 0.02 0.00 0.00 56.10 58.16 1z5u s TRP 25 Cb -0.07 -2.90 -0.04 0.00 -1.15 0.00 0.00 33.47 29.31 1z5u s TRP 25 CO -0.09 0.34 -0.02 0.14 0.02 0.00 0.00 176.95 177.34 1z5u s VAL 26 N -1.41 0.39 0.37 4.03 -7.23 0.33 -4.86 120.40 112.03 1z5u s VAL 26 Ca 0.45 -1.88 0.08 0.00 -1.81 0.00 0.00 61.98 58.82 1z5u s VAL 26 Cb -0.21 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 1z5u s VAL 26 CO 0.27 -0.82 0.14 -0.94 -0.31 0.00 0.00 175.10 173.43 1z5u s SER 27 N -3.00 4.50 0.22 4.85 1.04 -1.26 -1.33 113.70 118.71 1z5u s SER 27 Ca 0.13 -0.92 -0.08 0.00 0.48 0.00 0.00 55.95 55.56 1z5u s SER 27 Cb 0.07 -0.60 0.17 0.00 0.10 0.00 0.00 66.02 65.76 1z5u s SER 27 CO -0.05 -0.38 1.81 0.58 0.98 0.00 0.00 173.24 176.19 1z5u h VAL 28 N 1.54 1.26 -0.86 5.02 2.07 -1.99 -1.58 116.25 121.71 1z5u h VAL 28 Ca -0.43 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1z5u h VAL 28 Cb 1.25 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1z5u h VAL 28 CO 0.66 0.30 0.53 0.00 0.02 0.00 0.00 177.57 179.09 1z5u h ALA 29 N 1.22 1.32 -0.37 1.67 0.00 -1.99 0.88 119.26 122.00 1z5u h ALA 29 Ca 0.29 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1z5u h ALA 29 Cb 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1z5u h ALA 29 CO -0.04 0.60 -0.27 1.96 0.00 0.00 0.00 179.25 181.50 1z5u h GLN 30 N 1.18 0.77 -0.08 0.00 4.20 -1.82 -0.50 115.11 118.86 1z5u h GLN 30 Ca 0.31 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1z5u h GLN 30 Cb -0.08 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 1z5u h GLN 30 CO -0.06 0.95 0.03 0.82 -0.67 0.00 0.00 178.83 179.90 1z5u h ILE 31 N 0.66 1.17 -0.78 2.54 2.04 -0.49 -1.74 117.51 120.91 1z5u h ILE 31 Ca 0.08 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.46 1z5u h ILE 31 Cb 0.80 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.19 1z5u h ILE 31 CO 0.07 0.15 0.48 -0.08 0.00 0.00 0.00 178.15 178.77 1z5u h GLU 32 N -0.05 0.88 -0.58 2.37 4.81 -0.71 -2.05 114.58 119.25 1z5u h GLU 32 Ca 0.03 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1z5u h GLU 32 Cb 0.22 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1z5u h GLU 32 CO -0.00 0.58 0.24 -0.97 -0.73 0.00 0.00 179.01 178.13 1z5u h ASN 33 N 0.91 0.75 0.00 1.04 -0.73 -0.86 -1.36 115.58 115.33 1z5u h ASN 33 Ca 0.33 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.41 1z5u h ASN 33 Cb 0.10 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.50 1z5u h ASN 33 CO -0.15 0.67 0.00 -1.54 -0.37 0.00 0.00 177.43 176.05 1z5u n SER 34 N -4.33 0.00 -0.28 1.15 3.41 -0.67 -2.63 113.62 110.26 1z5u n SER 34 Ca 0.05 -0.78 0.04 0.00 -0.26 0.00 0.00 58.87 57.92 1z5u n SER 34 Cb 0.16 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1z5u n SER 34 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z5u n LEU 35 N -0.98 1.47 -4.65 1.04 4.77 -0.52 -4.98 117.00 113.14 1z5u n LEU 35 Ca 0.18 -0.91 -0.46 0.00 -0.03 0.00 0.00 56.01 54.78 1z5u n LEU 35 Cb 0.08 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1z5u n LEU 35 CO 0.13 0.29 1.05 0.41 -1.33 0.00 0.00 177.39 177.94 1z5u n THR 36 N 0.18 0.48 0.00 -5.08 -1.04 -1.08 -1.18 114.28 106.56 1z5u n THR 36 Ca 0.04 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1z5u n THR 36 Cb 0.20 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 1z5u n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z5u n GLY 37 N 2.66 3.20 3.75 3.41 0.00 -1.26 -5.02 105.19 111.93 1z5u n GLY 37 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1z5u n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5u s ARG 38 N -0.42 4.53 0.63 1.61 1.81 -0.32 -5.02 118.95 121.76 1z5u s ARG 38 Ca 0.00 1.86 -0.12 0.00 -1.72 0.00 0.00 55.73 55.75 1z5u s ARG 38 Cb 0.00 -3.22 -0.03 0.00 -0.45 0.00 0.00 34.95 31.25 1z5u s ARG 38 CO 0.00 0.00 1.04 -2.14 -0.68 0.00 0.00 175.30 173.52 1z5u s PRO 39 N -0.67 3.38 0.18 3.54 0.02 -1.26 -4.95 135.00 135.24 1z5u s PRO 39 Ca 0.50 0.91 -0.31 0.00 0.02 0.00 0.00 61.00 62.12 1z5u s PRO 39 Cb -0.33 -2.05 -0.17 0.00 0.02 0.00 0.00 34.50 31.98 1z5u s PRO 39 CO 0.39 -0.74 0.78 -2.30 -0.33 0.00 0.00 177.00 174.80 1z5u n PRO 40 N -2.61 0.39 -4.18 5.54 -0.02 -1.26 -4.96 135.00 127.88 1z5u n PRO 40 Ca 0.07 0.14 -0.13 0.00 -2.02 0.00 0.00 63.50 61.55 1z5u n PRO 40 Cb 0.54 -1.35 -0.08 0.00 -0.02 0.00 0.00 33.50 32.58 1z5u n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z5u s MET 41 N -0.83 1.43 -0.11 -0.52 0.23 -1.26 -4.99 119.30 113.25 1z5u s MET 41 Ca 0.69 -1.68 -0.17 0.00 -1.03 0.00 0.00 55.69 53.51 1z5u s MET 41 Cb -0.94 0.32 -0.04 0.00 -1.53 0.00 0.00 34.83 32.64 1z5u s MET 41 CO 0.56 -0.52 0.42 0.00 -2.03 0.00 0.00 175.02 173.46 1z5u s ALA 42 N -3.89 3.53 0.08 3.16 0.00 -1.26 -1.40 121.76 121.98 1z5u s ALA 42 Ca 0.36 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.12 1z5u s ALA 42 Cb 0.04 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 1z5u s ALA 42 CO 0.16 0.08 -0.14 0.14 0.00 0.00 0.00 175.76 176.00 1z5u s VAL 43 N 0.38 1.13 0.17 0.00 -7.23 -0.66 -0.69 120.40 113.50 1z5u s VAL 43 Ca 0.23 -1.41 0.08 0.00 -1.81 0.00 0.00 61.98 59.07 1z5u s VAL 43 Cb -0.15 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 1z5u s VAL 43 CO 0.09 -0.30 -0.16 -0.83 -0.31 0.00 0.00 175.10 173.59 1z5u s GLY 44 N -1.94 1.34 -0.01 2.32 0.00 -0.20 -1.07 107.32 107.75 1z5u s GLY 44 Ca 0.01 -1.49 0.01 0.00 0.00 0.00 0.00 44.72 43.25 1z5u s GLY 44 CO 0.02 -1.55 -0.04 -1.36 0.00 0.00 0.00 173.10 170.16 1z5u s PHE 45 N -2.29 0.47 0.75 1.90 0.40 0.03 -1.36 117.98 117.87 1z5u s PHE 45 Ca 0.16 -0.09 -0.11 0.00 -0.60 0.00 0.00 56.93 56.29 1z5u s PHE 45 Cb -0.04 -0.35 0.04 0.00 0.51 0.00 0.00 43.02 43.18 1z5u s PHE 45 CO 0.06 -0.05 1.09 0.34 0.70 0.00 0.00 175.22 177.36 1z5u s ASP 46 N 0.16 4.98 -0.10 1.36 2.15 -0.26 -1.38 116.67 123.57 1z5u s ASP 46 Ca -0.01 1.31 -0.09 0.00 0.43 0.00 0.00 52.55 54.19 1z5u s ASP 46 Cb -0.05 -2.10 -0.03 0.00 -0.30 0.00 0.00 42.92 40.43 1z5u s ASP 46 CO -0.00 -1.66 -0.18 -0.38 -0.17 0.00 0.00 175.17 172.77 1z5u n ILE 47 N -3.24 0.85 -1.99 4.11 5.41 -1.26 -4.06 119.36 119.19 1z5u n ILE 47 Ca 0.07 0.30 -0.42 0.00 1.00 0.00 0.00 62.75 63.70 1z5u n ILE 47 Cb 0.56 -1.99 -0.03 0.00 -0.71 0.00 0.00 39.64 37.47 1z5u n ILE 47 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1z5u s ASP 48 N -5.04 6.65 0.00 4.38 1.01 -1.26 -1.04 116.67 121.37 1z5u s ASP 48 Ca -0.15 2.26 0.00 0.00 0.71 0.00 0.00 52.55 55.37 1z5u s ASP 48 Cb 0.02 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1z5u s ASP 48 CO 0.23 -0.93 0.00 0.47 0.21 0.00 0.00 175.17 175.14 1z5u n ASP 49 N 7.15 -4.47 -0.04 0.27 8.00 0.38 -4.78 116.55 123.07 1z5u n ASP 49 Ca 0.17 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.59 1z5u n ASP 49 Cb 0.43 -2.03 -0.03 0.00 -0.02 0.00 0.00 41.12 39.47 1z5u n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1z5u n THR 50 N -2.48 0.56 -0.04 -3.53 -1.04 -0.97 -4.58 114.28 102.19 1z5u n THR 50 Ca 0.00 -0.07 -0.04 0.00 -2.04 0.00 0.00 64.05 61.90 1z5u n THR 50 Cb 0.25 -1.64 -0.07 0.00 -1.82 0.00 0.00 70.33 67.06 1z5u n THR 50 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1z5u n VAL 51 N -3.43 0.58 -4.47 12.58 0.31 -0.21 -4.59 118.33 119.10 1z5u n VAL 51 Ca -0.15 -0.35 -0.22 0.00 -0.01 0.00 0.00 64.34 63.61 1z5u n VAL 51 Cb 0.57 -0.78 -0.16 0.00 -0.91 0.00 0.00 33.84 32.56 1z5u n VAL 51 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1z5u s LEU 52 N -4.70 1.78 -0.80 7.52 1.43 -0.74 -1.78 118.68 121.40 1z5u s LEU 52 Ca -0.05 -0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 52.61 1z5u s LEU 52 Cb 0.03 -0.64 0.08 0.00 0.03 0.00 0.00 46.19 45.69 1z5u s LEU 52 CO 0.34 0.07 1.12 0.12 0.23 0.00 0.00 176.35 178.23 1z5u s PHE 53 N 0.22 2.73 -2.08 0.29 5.36 0.10 -0.47 117.98 124.13 1z5u s PHE 53 Ca -0.04 -0.77 0.20 0.00 -0.96 0.00 0.00 56.93 55.36 1z5u s PHE 53 Cb -0.10 -4.39 0.41 0.00 -0.34 0.00 0.00 43.02 38.61 1z5u s PHE 53 CO 0.01 -1.70 1.36 -1.13 -1.46 0.00 0.00 175.22 172.30 1z5u n SER 54 N 7.75 3.35 -0.29 6.13 3.41 -1.26 -1.42 113.62 131.28 1z5u n SER 54 Ca 0.10 -1.95 0.25 0.00 -0.26 0.00 0.00 58.87 57.01 1z5u n SER 54 Cb 0.48 -0.26 0.58 0.00 -0.26 0.00 0.00 64.21 64.74 1z5u n SER 54 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1z5u h SER 55 N 3.93 0.31 -0.75 4.04 0.02 -1.94 -1.96 113.55 117.19 1z5u h SER 55 Ca 0.00 0.05 0.14 0.00 -0.84 0.00 0.00 61.79 61.14 1z5u h SER 55 Cb 0.91 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.36 1z5u h SER 55 CO 0.00 0.08 0.31 -0.65 -1.14 0.00 0.00 176.83 175.43 1z5u h PRO 56 N 0.28 0.46 -0.34 3.45 0.11 -1.86 0.34 132.00 134.44 1z5u h PRO 56 Ca 0.55 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.46 1z5u h PRO 56 Cb 1.60 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.61 1z5u h PRO 56 CO -0.19 0.30 -0.46 0.78 -0.21 0.00 0.00 178.00 178.22 1z5u h GLY 57 N 0.47 1.00 1.96 -0.55 0.00 -1.62 -1.08 103.07 103.25 1z5u h GLY 57 Ca 0.41 -1.09 -0.09 0.00 0.00 0.00 0.00 47.33 46.56 1z5u h GLY 57 CO -0.38 0.98 -0.44 0.74 0.00 0.00 0.00 176.54 177.44 1z5u h PHE 58 N 0.72 0.05 -0.08 5.60 -1.00 -1.34 0.80 116.94 121.69 1z5u h PHE 58 Ca 0.04 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 1z5u h PHE 58 Cb 1.07 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.61 1z5u h PHE 58 CO 0.07 0.47 -0.09 2.35 -1.61 0.00 0.00 178.31 179.50 1z5u h TRP 59 N 0.03 0.25 -0.30 -0.55 2.91 -0.20 -0.89 115.95 117.20 1z5u h TRP 59 Ca -0.00 -0.08 -0.06 0.00 1.13 0.00 0.00 58.89 59.89 1z5u h TRP 59 Cb 0.79 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.37 1z5u h TRP 59 CO 0.00 0.65 -0.05 -0.09 -1.03 0.00 0.00 178.44 177.92 1z5u h ARG 60 N -0.22 0.48 -0.27 2.65 2.43 -1.03 -2.32 114.38 116.11 1z5u h ARG 60 Ca 0.01 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1z5u h ARG 60 Cb 0.61 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1z5u h ARG 60 CO 0.02 0.55 0.17 0.78 -1.51 0.00 0.00 179.97 179.98 1z5u h GLY 61 N 0.84 0.38 0.80 2.80 0.00 -0.64 -0.29 103.07 106.97 1z5u h GLY 61 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1z5u h GLY 61 CO 0.02 0.15 0.02 1.70 0.00 0.00 0.00 176.54 178.42 1z5u h LYS 62 N 0.35 0.19 -0.81 4.80 3.64 -0.96 -0.86 116.57 122.93 1z5u h LYS 62 Ca 0.10 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1z5u h LYS 62 Cb -0.02 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1z5u h LYS 62 CO -0.02 0.38 0.53 0.87 -2.27 0.00 0.00 179.45 178.93 1z5u h LYS 63 N -0.03 0.83 -0.01 1.90 1.57 -1.29 0.19 116.57 119.73 1z5u h LYS 63 Ca 0.03 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 1z5u h LYS 63 Cb 0.28 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.41 1z5u h LYS 63 CO 0.00 0.55 -0.48 1.15 -0.57 0.00 0.00 179.45 180.10 1z5u h THR 64 N 0.85 1.46 0.00 -0.16 2.02 -0.86 -3.40 112.91 112.82 1z5u h THR 64 Ca 0.35 -2.00 -0.20 0.00 0.77 0.00 0.00 66.41 65.33 1z5u h THR 64 Cb 0.27 2.61 -0.04 0.00 -1.74 0.00 0.00 68.15 69.25 1z5u h THR 64 CO -0.13 0.57 -1.97 -1.22 0.37 0.00 0.00 175.52 173.15 1z5u n TYR 65 N -4.32 0.00 -3.12 3.16 4.01 -0.34 -4.87 117.16 111.69 1z5u n TYR 65 Ca -0.10 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.45 1z5u n TYR 65 Cb 0.61 -0.65 -0.05 0.00 -0.31 0.00 0.00 39.34 38.94 1z5u n TYR 65 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1z5u n SER 66 N -2.43 -1.21 -0.04 7.72 7.64 0.62 -4.74 113.62 121.19 1z5u n SER 66 Ca -0.19 -2.71 0.02 0.00 1.01 0.00 0.00 58.87 57.00 1z5u n SER 66 Cb 0.84 0.21 0.34 0.00 -1.01 0.00 0.00 64.21 64.59 1z5u n SER 66 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1z5u h PRO 67 N 4.79 0.63 -0.13 1.43 0.11 -1.66 -2.85 132.00 134.32 1z5u h PRO 67 Ca 0.11 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1z5u h PRO 67 Cb 0.96 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1z5u h PRO 67 CO 0.32 0.49 0.00 -0.25 -0.21 0.00 0.00 178.00 178.36 1z5u n ASP 68 N -4.39 2.09 -0.25 -2.05 8.00 -1.26 -4.93 116.55 113.76 1z5u n ASP 68 Ca 0.03 -1.73 0.00 0.00 0.71 0.00 0.00 54.79 53.81 1z5u n ASP 68 Cb 0.13 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1z5u n ASP 68 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1z5u n SER 69 N 0.61 0.00 -0.82 -2.24 3.41 -1.07 -5.04 113.62 108.47 1z5u n SER 69 Ca 0.17 -0.25 0.06 0.00 -0.26 0.00 0.00 58.87 58.60 1z5u n SER 69 Cb 0.42 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.60 1z5u n SER 69 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z5u n ASP 70 N -0.23 3.38 0.30 4.04 8.00 -1.26 -4.67 116.55 126.11 1z5u n ASP 70 Ca 0.00 -3.18 0.18 0.00 0.71 0.00 0.00 54.79 52.50 1z5u n ASP 70 Cb 0.00 -0.55 0.93 0.00 -0.02 0.00 0.00 41.12 41.49 1z5u n ASP 70 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1z5u h ASP 71 N 1.37 0.00 -0.04 -2.24 3.32 -1.93 -2.55 116.42 114.36 1z5u h ASP 71 Ca 0.04 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1z5u h ASP 71 Cb 1.42 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.97 1z5u h ASP 71 CO 0.22 0.04 0.03 0.10 -1.72 0.00 0.00 179.24 177.91 1z5u h TYR 72 N 0.00 0.00 0.00 4.55 -0.00 -1.85 -0.77 116.97 118.90 1z5u h TYR 72 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1z5u h TYR 72 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.93 1z5u h TYR 72 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 1z5u n LEU 73 N -4.20 0.32 -0.36 0.10 4.77 -0.96 -1.49 117.00 115.17 1z5u n LEU 73 Ca -0.02 0.59 0.04 0.00 -0.03 0.00 0.00 56.01 56.60 1z5u n LEU 73 Cb 0.13 -0.57 0.04 0.00 -2.33 0.00 0.00 43.42 40.69 1z5u n LEU 73 CO 0.31 -0.47 0.40 0.29 -1.33 0.00 0.00 177.39 176.58 1z5u n LYS 74 N -1.87 0.32 -2.91 3.23 5.02 -0.31 -4.95 118.16 116.69 1z5u n LYS 74 Ca 0.02 -1.06 -0.42 0.00 -2.02 0.00 0.00 58.31 54.83 1z5u n LYS 74 Cb 0.16 -1.17 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 1z5u n LYS 74 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1z5u s ASN 75 N -0.75 6.81 0.50 4.39 3.84 -0.56 -4.94 114.94 124.23 1z5u s ASN 75 Ca 0.11 1.01 0.19 0.00 0.21 0.00 0.00 52.86 54.38 1z5u s ASN 75 Cb 0.08 -2.43 1.28 0.00 -0.55 0.00 0.00 41.25 39.62 1z5u s ASN 75 CO 0.11 -0.50 2.10 -0.65 -2.79 0.00 0.00 177.10 175.37 1z5u h PRO 76 N 7.69 0.00 -0.57 0.43 0.11 -1.93 -2.26 132.00 135.47 1z5u h PRO 76 Ca -0.23 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.78 1z5u h PRO 76 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1z5u h PRO 76 CO 0.87 0.08 -0.04 0.00 -0.21 0.00 0.00 178.00 178.70 1z5u h ALA 77 N 1.92 0.86 -0.07 -0.75 0.00 -1.93 -2.58 119.26 116.71 1z5u h ALA 77 Ca -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1z5u h ALA 77 Cb 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1z5u h ALA 77 CO 0.01 0.66 0.04 0.35 0.00 0.00 0.00 179.25 180.31 1z5u h PHE 78 N 0.92 0.09 -0.47 0.00 3.57 -1.68 -2.80 116.94 116.57 1z5u h PHE 78 Ca 0.16 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.68 1z5u h PHE 78 Cb 0.58 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1z5u h PHE 78 CO 0.04 0.12 0.31 -1.49 -2.23 0.00 0.00 178.31 175.06 1z5u h TRP 79 N 0.05 0.53 -0.25 0.41 4.06 -1.42 -1.18 115.95 118.16 1z5u h TRP 79 Ca 0.03 0.01 0.02 0.00 2.06 0.00 0.00 58.89 61.01 1z5u h TRP 79 Cb 0.05 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.01 1z5u h TRP 79 CO -0.05 0.32 0.10 0.93 -3.56 0.00 0.00 178.44 176.18 1z5u h GLU 80 N 0.56 0.22 -0.27 0.49 4.39 -1.19 -0.99 114.58 117.79 1z5u h GLU 80 Ca 0.18 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 1z5u h GLU 80 Cb 0.04 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1z5u h GLU 80 CO -0.04 0.14 -0.15 0.87 -1.16 0.00 0.00 179.01 178.66 1z5u h LYS 81 N 0.22 0.57 -0.72 2.33 1.79 -1.38 -2.79 116.57 116.60 1z5u h LYS 81 Ca 0.11 -0.26 -0.03 0.00 -2.18 0.00 0.00 60.65 58.28 1z5u h LYS 81 Cb 0.06 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 1z5u h LYS 81 CO -0.10 0.84 0.32 1.98 -1.08 0.00 0.00 179.45 181.41 1z5u h MET 82 N 0.31 1.05 -0.00 3.15 4.05 -1.03 -2.70 114.93 119.76 1z5u h MET 82 Ca 0.06 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1z5u h MET 82 Cb 0.68 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 1z5u h MET 82 CO 0.04 0.84 -0.22 0.09 0.23 0.00 0.00 176.91 177.89 1z5u n ASN 83 N -4.39 0.61 -2.42 1.39 3.02 -0.39 -4.02 115.26 109.05 1z5u n ASN 83 Ca 0.06 -0.52 -0.15 0.00 -0.03 0.00 0.00 54.58 53.94 1z5u n ASN 83 Cb 0.15 0.02 0.03 0.00 -0.61 0.00 0.00 39.78 39.37 1z5u n ASN 83 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z5u n ASN 84 N -1.01 3.44 0.00 6.41 3.02 -1.05 -0.00 115.26 126.06 1z5u n ASN 84 Ca 0.11 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.58 1z5u n ASN 84 Cb 0.32 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 1z5u n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z5u n GLY 85 N -0.57 3.29 0.27 7.41 0.00 -1.21 -4.90 105.19 109.48 1z5u n GLY 85 Ca 0.28 -0.45 0.18 0.00 0.00 0.00 0.00 46.02 46.03 1z5u n GLY 85 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1z5u h TRP 86 N 0.00 0.00 0.00 1.61 4.06 -1.62 -1.52 115.95 118.48 1z5u h TRP 86 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1z5u h TRP 86 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1z5u h TRP 86 CO 0.00 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.63 1z5u n ASP 87 N -2.85 0.00 0.25 -3.49 8.00 -1.26 -1.26 116.55 115.94 1z5u n ASP 87 Ca -0.01 -0.76 0.14 0.00 0.71 0.00 0.00 54.79 54.87 1z5u n ASP 87 Cb 0.16 0.00 0.59 0.00 -0.02 0.00 0.00 41.12 41.85 1z5u n ASP 87 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1z5u h GLU 88 N 0.00 0.00 -0.12 -1.24 4.39 -1.66 -1.51 114.58 114.44 1z5u h GLU 88 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z5u h GLU 88 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1z5u h GLU 88 CO 0.00 0.09 0.00 1.19 -1.16 0.00 0.00 179.01 179.13 1z5u n PHE 89 N -3.24 0.13 -2.92 4.33 3.72 -0.39 -4.93 117.46 114.16 1z5u n PHE 89 Ca 0.00 -0.06 -0.40 0.00 -0.05 0.00 0.00 57.45 56.94 1z5u n PHE 89 Cb 0.35 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.84 1z5u n PHE 89 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1z5u s SER 90 N -1.86 7.34 -0.29 4.37 0.01 -0.57 -4.77 113.70 117.93 1z5u s SER 90 Ca 0.32 1.59 -0.11 0.00 1.31 0.00 0.00 55.95 59.07 1z5u s SER 90 Cb 0.21 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 1z5u s SER 90 CO 0.31 0.05 0.18 -0.63 0.41 0.00 0.00 173.24 173.56 1z5u s ILE 91 N -0.36 5.15 0.58 1.44 1.01 -0.51 -4.87 121.20 123.64 1z5u s ILE 91 Ca 0.40 0.03 -0.20 0.00 0.00 0.00 0.00 60.65 60.88 1z5u s ILE 91 Cb -0.22 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1z5u s ILE 91 CO 0.26 0.21 1.32 -2.84 0.00 0.00 0.00 174.94 173.88 1z5u s PRO 92 N 1.73 2.97 -0.12 2.79 0.02 -1.26 0.02 135.00 141.15 1z5u s PRO 92 Ca 0.07 2.13 -0.11 0.00 0.02 0.00 0.00 61.00 63.11 1z5u s PRO 92 Cb -0.16 -2.11 -0.05 0.00 0.02 0.00 0.00 34.50 32.20 1z5u s PRO 92 CO 0.10 -1.29 0.25 0.15 -0.33 0.00 0.00 177.00 175.88 1z5u s LYS 93 N -3.07 3.93 0.21 5.54 1.02 -0.73 -4.82 119.74 121.82 1z5u s LYS 93 Ca 0.75 0.05 -0.08 0.00 0.02 0.00 0.00 55.97 56.71 1z5u s LYS 93 Cb -0.38 -3.31 0.17 0.00 -0.52 0.00 0.00 37.83 33.78 1z5u s LYS 93 CO 0.44 0.50 1.80 0.93 -0.92 0.00 0.00 175.35 178.10 1z5u h GLU 94 N 5.75 1.17 -0.66 1.68 4.39 -1.87 -1.83 114.58 123.22 1z5u h GLU 94 Ca -0.47 -0.18 0.06 0.00 0.34 0.00 0.00 59.36 59.11 1z5u h GLU 94 Cb 1.19 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.60 1z5u h GLU 94 CO 0.67 0.91 0.43 0.00 -1.16 0.00 0.00 179.01 179.87 1z5u h ALA 95 N 1.20 1.76 -0.31 3.43 0.00 -1.80 -1.53 119.26 122.02 1z5u h ALA 95 Ca 0.28 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 1z5u h ALA 95 Cb 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1z5u h ALA 95 CO -0.03 0.13 -0.45 0.00 0.00 0.00 0.00 179.25 178.90 1z5u h ALA 96 N 1.64 0.48 -0.81 0.00 0.00 -1.60 -2.62 119.26 116.34 1z5u h ALA 96 Ca 0.28 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.79 1z5u h ALA 96 Cb 0.26 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1z5u h ALA 96 CO -0.09 0.62 0.48 0.00 0.00 0.00 0.00 179.25 180.26 1z5u h ARG 97 N 0.64 0.81 -0.61 0.00 3.08 -0.68 0.11 114.38 117.73 1z5u h ARG 97 Ca 0.03 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1z5u h ARG 97 Cb 1.05 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1z5u h ARG 97 CO 0.10 0.54 0.13 1.96 -1.07 0.00 0.00 179.97 181.63 1z5u h GLN 98 N 0.84 0.98 -0.06 0.04 4.20 -1.33 0.98 115.11 120.76 1z5u h GLN 98 Ca 0.38 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1z5u h GLN 98 Cb 0.28 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 1z5u h GLN 98 CO -0.21 0.91 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.74 1z5u h LEU 99 N 0.90 0.13 -0.73 1.46 3.38 -1.01 -1.46 115.31 117.97 1z5u h LEU 99 Ca 0.19 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1z5u h LEU 99 Cb 0.38 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1z5u h LEU 99 CO 0.01 0.56 0.48 0.40 0.09 0.00 0.00 178.44 179.98 1z5u h ILE 100 N -0.29 1.18 -0.83 1.22 2.04 -0.74 -0.07 117.51 120.02 1z5u h ILE 100 Ca 0.01 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1z5u h ILE 100 Cb 0.51 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1z5u h ILE 100 CO 0.01 0.18 0.38 0.44 0.00 0.00 0.00 178.15 179.16 1z5u h ASP 101 N 0.99 1.10 -0.62 1.72 3.32 -0.78 -0.76 116.42 121.38 1z5u h ASP 101 Ca 0.27 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1z5u h ASP 101 Cb -0.11 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.14 1z5u h ASP 101 CO -0.06 0.94 0.19 -0.03 -1.72 0.00 0.00 179.24 178.56 1z5u h MET 102 N 1.19 0.97 0.00 3.56 4.05 -0.53 -2.13 114.93 122.03 1z5u h MET 102 Ca 0.28 -0.21 -0.14 0.00 -0.28 0.00 0.00 59.70 59.35 1z5u h MET 102 Cb 0.15 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1z5u h MET 102 CO -0.03 0.86 -0.66 0.45 0.23 0.00 0.00 176.91 177.76 1z5u h HIS 103 N 0.89 0.00 -0.44 1.39 3.86 -0.74 -2.81 115.15 117.29 1z5u h HIS 103 Ca 0.20 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.30 1z5u h HIS 103 Cb 0.29 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1z5u h HIS 103 CO 0.02 0.66 -0.16 0.28 0.86 0.00 0.00 177.93 179.59 1z5u h VAL 104 N 0.00 1.27 -0.66 2.45 2.07 -0.90 -0.78 116.25 119.71 1z5u h VAL 104 Ca -0.01 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.23 1z5u h VAL 104 Cb 1.23 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1z5u h VAL 104 CO 0.09 0.44 0.43 0.03 0.02 0.00 0.00 177.57 178.58 1z5u h ARG 105 N 0.73 0.86 0.00 1.57 3.08 -1.33 -0.03 114.38 119.25 1z5u h ARG 105 Ca 0.11 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1z5u h ARG 105 Cb 0.72 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1z5u h ARG 105 CO 0.05 0.57 -0.05 0.00 -1.07 0.00 0.00 179.97 179.47 1z5u h ARG 106 N 0.89 0.00 0.00 0.04 3.08 -1.28 -3.46 114.38 113.65 1z5u h ARG 106 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1z5u h ARG 106 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1z5u h ARG 106 CO -0.06 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.30 1z5u n GLY 107 N -0.63 0.52 3.86 0.04 0.00 -0.03 -4.46 105.19 104.49 1z5u n GLY 107 Ca -0.02 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 1z5u n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5u s ASP 108 N -2.89 6.37 -0.20 1.61 1.01 -0.40 -4.62 116.67 117.54 1z5u s ASP 108 Ca 0.00 1.48 -0.19 0.00 0.71 0.00 0.00 52.55 54.54 1z5u s ASP 108 Cb 0.00 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.42 1z5u s ASP 108 CO 0.00 -0.77 0.55 -0.44 0.21 0.00 0.00 175.17 174.73 1z5u s SER 109 N -3.77 6.59 -0.22 0.27 0.01 -0.49 -4.72 113.70 111.37 1z5u s SER 109 Ca 0.56 0.71 -0.12 0.00 1.31 0.00 0.00 55.95 58.42 1z5u s SER 109 Cb -0.11 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.77 1z5u s SER 109 CO 0.46 -0.22 0.22 -0.63 0.41 0.00 0.00 173.24 173.48 1z5u s ILE 110 N 1.79 5.33 0.10 1.44 1.01 0.07 -1.65 121.20 129.29 1z5u s ILE 110 Ca 0.25 0.33 0.08 0.00 0.00 0.00 0.00 60.65 61.32 1z5u s ILE 110 Cb -0.16 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1z5u s ILE 110 CO 0.10 0.34 -0.17 -0.31 0.00 0.00 0.00 174.94 174.90 1z5u s TYR 111 N 0.94 2.57 -0.19 3.97 1.51 -0.24 -3.39 117.35 122.52 1z5u s TYR 111 Ca 0.11 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 55.93 1z5u s TYR 111 Cb -0.13 -1.37 0.03 0.00 -0.11 0.00 0.00 41.96 40.38 1z5u s TYR 111 CO 0.04 0.37 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.66 1z5u s PHE 112 N -1.12 2.47 -0.22 2.71 0.08 -1.26 -0.79 117.98 119.84 1z5u s PHE 112 Ca 0.18 -1.55 -0.02 0.00 0.12 0.00 0.00 56.93 55.66 1z5u s PHE 112 Cb -0.11 -1.70 0.01 0.00 -0.57 0.00 0.00 43.02 40.66 1z5u s PHE 112 CO 0.10 -0.74 -0.08 0.08 -0.10 0.00 0.00 175.22 174.47 1z5u s VAL 113 N 1.38 2.95 0.22 -0.44 1.01 -0.48 -0.34 120.40 124.71 1z5u s VAL 113 Ca 0.01 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.34 1z5u s VAL 113 Cb -0.15 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 1z5u s VAL 113 CO -0.09 0.37 -0.22 0.28 0.00 0.00 0.00 175.10 175.44 1z5u s THR 114 N 1.39 2.34 -2.42 3.92 -1.32 -0.58 -4.02 115.64 114.95 1z5u s THR 114 Ca 0.04 -2.16 0.26 0.00 -1.21 0.00 0.00 61.69 58.62 1z5u s THR 114 Cb -0.15 -2.16 0.38 0.00 -1.51 0.00 0.00 72.50 69.05 1z5u s THR 114 CO -0.06 -0.24 1.56 0.61 -2.21 0.00 0.00 174.62 174.28 1z5u n GLY 115 N -0.06 0.09 3.74 6.08 0.00 -1.26 -0.69 105.19 113.08 1z5u n GLY 115 Ca -0.10 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 1z5u n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5u s ARG 116 N -2.14 2.69 0.48 1.61 0.52 -1.26 -3.67 118.95 117.18 1z5u s ARG 116 Ca 0.32 2.09 -0.22 0.00 -0.52 0.00 0.00 55.73 57.40 1z5u s ARG 116 Cb 0.20 -1.93 -0.07 0.00 0.52 0.00 0.00 34.95 33.67 1z5u s ARG 116 CO 0.38 -1.50 1.18 -1.12 0.02 0.00 0.00 175.30 174.26 1z5u s SER 117 N -1.31 6.01 0.22 0.23 0.01 -1.26 -3.41 113.70 114.20 1z5u s SER 117 Ca 0.80 2.34 -0.30 0.00 1.31 0.00 0.00 55.95 60.11 1z5u s SER 117 Cb -0.38 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.16 1z5u s SER 117 CO 0.41 -1.03 1.00 -1.58 0.41 0.00 0.00 173.24 172.45 1z5u s GLN 118 N -2.79 4.75 0.23 12.44 0.74 -1.26 -4.98 119.66 128.79 1z5u s GLN 118 Ca 0.66 1.58 0.08 0.00 0.05 0.00 0.00 55.36 57.73 1z5u s GLN 118 Cb -0.29 -3.27 -0.05 0.00 1.10 0.00 0.00 33.01 30.49 1z5u s GLN 118 CO 0.35 0.35 -0.14 0.95 -0.55 0.00 0.00 175.29 176.26 1z5u s THR 119 N -0.90 1.82 0.26 -0.34 -4.23 -1.26 -5.04 115.64 105.96 1z5u s THR 119 Ca 0.44 -2.23 -0.01 0.00 -1.18 0.00 0.00 61.69 58.71 1z5u s THR 119 Cb -0.27 -2.14 0.25 0.00 1.34 0.00 0.00 72.50 71.68 1z5u s THR 119 CO 0.34 -0.53 1.71 0.50 -0.54 0.00 0.00 174.62 176.10 1z5u h LYS 120 N 2.48 0.39 -5.32 3.99 3.64 -1.99 -3.42 116.57 116.34 1z5u h LYS 120 Ca -0.39 -0.02 -0.42 0.00 -1.27 0.00 0.00 60.65 58.55 1z5u h LYS 120 Cb 1.23 -0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 32.82 1z5u h LYS 120 CO 0.62 0.26 -0.69 0.95 -2.27 0.00 0.00 179.45 178.32 1z5u s THR 121 N -5.97 1.41 -0.26 1.00 -4.23 -1.26 -5.16 115.64 101.17 1z5u s THR 121 Ca -0.12 -2.11 -0.21 0.00 -1.18 0.00 0.00 61.69 58.07 1z5u s THR 121 Cb 0.23 -2.20 0.07 0.00 1.34 0.00 0.00 72.50 71.94 1z5u s THR 121 CO 0.77 -0.47 0.68 -1.83 -0.54 0.00 0.00 174.62 173.23 1z5u s GLU 122 N -3.75 0.77 0.00 3.99 4.04 -1.26 -4.75 118.70 117.74 1z5u s GLU 122 Ca 0.25 1.02 0.12 0.00 0.04 0.00 0.00 54.97 56.41 1z5u s GLU 122 Cb 0.03 0.31 0.21 0.00 0.02 0.00 0.00 34.13 34.70 1z5u s GLU 122 CO 0.07 -0.11 1.07 0.25 -1.84 0.00 0.00 175.26 174.70 1z5u n THR 123 N 3.18 0.44 -0.17 1.83 -2.24 0.99 -4.64 114.28 113.67 1z5u n THR 123 Ca -0.16 -0.72 -0.06 0.00 -2.27 0.00 0.00 64.05 60.85 1z5u n THR 123 Cb 0.56 0.93 0.03 0.00 -2.10 0.00 0.00 70.33 69.76 1z5u n THR 123 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1z5u h VAL 124 N 2.39 1.06 -0.78 2.28 2.07 -1.93 -1.65 116.25 119.70 1z5u h VAL 124 Ca 0.00 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.38 1z5u h VAL 124 Cb 0.63 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1z5u h VAL 124 CO 0.00 0.11 0.46 0.28 0.02 0.00 0.00 177.57 178.44 1z5u h SER 125 N 0.61 0.69 -0.45 0.57 0.02 -1.93 -0.37 113.55 112.69 1z5u h SER 125 Ca 0.20 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1z5u h SER 125 Cb 0.01 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1z5u h SER 125 CO -0.09 0.43 -0.01 0.50 -1.14 0.00 0.00 176.83 176.52 1z5u h LYS 126 N 0.82 0.81 -0.40 3.45 1.63 -1.80 -0.85 116.57 120.23 1z5u h LYS 126 Ca 0.35 -0.27 0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1z5u h LYS 126 Cb 0.23 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1z5u h LYS 126 CO -0.20 0.88 0.26 1.15 -3.45 0.00 0.00 179.45 178.09 1z5u h THR 127 N 0.66 1.09 0.47 1.00 2.02 -0.55 -0.39 112.91 117.20 1z5u h THR 127 Ca 0.13 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1z5u h THR 127 Cb 0.52 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1z5u h THR 127 CO 0.03 0.10 -0.23 -0.07 0.37 0.00 0.00 175.52 175.72 1z5u h LEU 128 N 0.53 -0.53 -0.87 2.58 3.38 -0.95 0.36 115.31 119.79 1z5u h LEU 128 Ca 0.15 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1z5u h LEU 128 Cb -0.05 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 1z5u h LEU 128 CO -0.04 -0.33 0.51 0.00 0.09 0.00 0.00 178.44 178.67 1z5u h ALA 129 N -0.19 1.27 0.00 1.53 0.00 -1.03 -1.46 119.26 119.38 1z5u h ALA 129 Ca -0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z5u h ALA 129 Cb 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1z5u h ALA 129 CO 0.11 0.12 -0.00 -0.44 0.00 0.00 0.00 179.25 179.03 1z5u h ASP 130 N 0.83 -0.00 -0.03 0.00 3.32 -0.91 -0.88 116.42 118.75 1z5u h ASP 130 Ca 0.43 -0.55 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 1z5u h ASP 130 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1z5u h ASP 130 CO -0.26 0.55 -0.09 0.78 -1.72 0.00 0.00 179.24 178.49 1z5u h ASN 131 N -0.55 0.26 -0.36 6.45 2.35 -0.76 -3.01 115.58 119.97 1z5u h ASN 131 Ca -0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1z5u h ASN 131 Cb 0.55 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1z5u h ASN 131 CO 0.00 0.39 0.00 0.49 -1.65 0.00 0.00 177.43 176.66 1z5u n PHE 132 N -4.29 0.46 -3.80 1.19 3.72 -0.56 -5.00 117.46 109.19 1z5u n PHE 132 Ca -0.00 -0.30 -0.30 0.00 -0.05 0.00 0.00 57.45 56.80 1z5u n PHE 132 Cb 0.25 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.81 1z5u n PHE 132 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z5u n HIS 133 N 1.14 -1.79 -3.17 1.38 8.25 -0.43 -4.90 115.22 115.71 1z5u n HIS 133 Ca 0.16 0.53 -0.40 0.00 -0.26 0.00 0.00 57.72 57.76 1z5u n HIS 133 Cb 0.51 -3.53 -0.06 0.00 1.12 0.00 0.00 29.99 28.03 1z5u n HIS 133 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z5u s ILE 134 N -3.64 5.05 0.62 1.59 1.01 -0.66 -5.04 121.20 120.12 1z5u s ILE 134 Ca 0.30 1.07 -0.19 0.00 0.00 0.00 0.00 60.65 61.84 1z5u s ILE 134 Cb -0.12 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 1z5u s ILE 134 CO 0.88 0.12 1.26 -2.84 0.00 0.00 0.00 174.94 174.36 1z5u s PRO 135 N 1.93 2.78 0.50 2.79 0.02 -1.26 -4.77 135.00 136.99 1z5u s PRO 135 Ca 0.26 1.98 0.17 0.00 0.02 0.00 0.00 61.00 63.43 1z5u s PRO 135 Cb -0.16 -1.91 1.23 0.00 0.02 0.00 0.00 34.50 33.68 1z5u s PRO 135 CO 0.10 -1.40 2.08 0.00 -0.33 0.00 0.00 177.00 177.44 1z5u h ALA 136 N 0.76 2.11 -0.09 -1.55 0.00 -1.96 -1.05 119.26 117.48 1z5u h ALA 136 Ca -0.51 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1z5u h ALA 136 Cb 1.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1z5u h ALA 136 CO 0.54 -0.17 -0.13 0.00 0.00 0.00 0.00 179.25 179.49 1z5u h ALA 137 N 1.86 1.61 0.00 0.00 0.00 -2.01 -3.04 119.26 117.69 1z5u h ALA 137 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z5u h ALA 137 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1z5u h ALA 137 CO -0.01 0.29 -1.43 0.09 0.00 0.00 0.00 179.25 178.18 1z5u n ASN 138 N -4.31 0.68 -4.79 0.00 4.13 -0.57 -4.92 115.26 105.47 1z5u n ASN 138 Ca -0.01 -0.45 -0.36 0.00 1.68 0.00 0.00 54.58 55.44 1z5u n ASN 138 Cb 0.24 1.48 -0.06 0.00 -1.54 0.00 0.00 39.78 39.90 1z5u n ASN 138 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1z5u s MET 139 N -3.11 4.40 -0.02 3.52 1.75 -0.50 -0.75 119.30 124.59 1z5u s MET 139 Ca -0.00 1.28 -0.01 0.00 -1.25 0.00 0.00 55.69 55.71 1z5u s MET 139 Cb 0.14 -2.55 0.01 0.00 2.84 0.00 0.00 34.83 35.26 1z5u s MET 139 CO 0.81 0.11 0.05 -0.80 -0.65 0.00 0.00 175.02 174.54 1z5u s ASN 140 N -1.80 -0.03 0.43 1.11 0.01 -1.22 -4.92 114.94 108.53 1z5u s ASN 140 Ca 0.55 0.10 -0.25 0.00 -0.71 0.00 0.00 52.86 52.55 1z5u s ASN 140 Cb -0.16 0.07 -0.09 0.00 0.41 0.00 0.00 41.25 41.48 1z5u s ASN 140 CO 0.21 -0.05 1.35 -0.81 -1.51 0.00 0.00 177.10 176.29 1z5u n PRO 141 N 3.37 2.09 -1.67 -0.60 -0.04 -1.26 -4.66 135.00 132.24 1z5u n PRO 141 Ca -0.16 0.74 -0.45 0.00 -0.04 0.00 0.00 63.50 63.60 1z5u n PRO 141 Cb 0.57 -2.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 1z5u n PRO 141 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1z5u n VAL 142 N -0.19 1.22 -3.50 0.52 0.31 -1.26 -4.73 118.33 110.70 1z5u n VAL 142 Ca 0.06 -0.30 -0.40 0.00 -0.01 0.00 0.00 64.34 63.68 1z5u n VAL 142 Cb 0.40 -1.43 -0.10 0.00 -0.91 0.00 0.00 33.84 31.81 1z5u n VAL 142 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z5u s ILE 143 N -0.33 5.25 -0.64 2.52 1.01 0.54 -5.02 121.20 124.54 1z5u s ILE 143 Ca 0.65 -0.08 -0.20 0.00 0.00 0.00 0.00 60.65 61.03 1z5u s ILE 143 Cb -0.65 -3.72 0.10 0.00 0.01 0.00 0.00 42.46 38.20 1z5u s ILE 143 CO 0.53 0.00 0.80 -0.36 0.00 0.00 0.00 174.94 175.91 1z5u s PHE 144 N 1.82 2.93 -0.62 3.97 0.40 -1.26 -1.53 117.98 123.68 1z5u s PHE 144 Ca 0.08 -0.90 0.26 0.00 -0.60 0.00 0.00 56.93 55.76 1z5u s PHE 144 Cb -0.17 -4.10 0.75 0.00 0.51 0.00 0.00 43.02 40.01 1z5u s PHE 144 CO 0.11 -1.40 1.75 0.00 0.70 0.00 0.00 175.22 176.38 1z5u h ALA 145 N 9.24 1.00 -0.24 5.36 0.00 -1.12 -3.44 119.26 130.06 1z5u h ALA 145 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1z5u h ALA 145 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1z5u h ALA 145 CO 1.12 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.78 1z5u n GLY 146 N 1.10 -1.61 2.85 0.00 0.00 -1.22 -4.84 105.19 101.47 1z5u n GLY 146 Ca 0.05 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 1z5u n GLY 146 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z5u s ASP 147 N -4.00 0.72 -0.29 1.61 2.15 -1.24 -4.39 116.67 111.23 1z5u s ASP 147 Ca 0.00 -1.18 -0.11 0.00 0.43 0.00 0.00 52.55 51.69 1z5u s ASP 147 Cb 0.00 0.84 -0.04 0.00 -0.30 0.00 0.00 42.92 43.41 1z5u s ASP 147 CO 0.00 -0.28 0.20 -0.54 -0.17 0.00 0.00 175.17 174.38 1z5u s LYS 148 N 1.78 3.88 0.30 4.34 1.02 -1.26 -5.07 119.74 124.73 1z5u s LYS 148 Ca 0.15 -0.36 -0.29 0.00 0.02 0.00 0.00 55.97 55.49 1z5u s LYS 148 Cb -0.13 -3.68 -0.13 0.00 -0.52 0.00 0.00 37.83 33.36 1z5u s LYS 148 CO -0.12 -0.22 1.15 -2.30 -0.92 0.00 0.00 175.35 172.94 1z5u n PRO 149 N 5.07 1.66 -1.11 -1.68 -0.02 -1.26 -2.41 135.00 135.26 1z5u n PRO 149 Ca -0.14 0.58 -0.04 0.00 -2.02 0.00 0.00 63.50 61.89 1z5u n PRO 149 Cb 0.52 -2.06 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 1z5u n PRO 149 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1z5u n GLU 150 N 0.83 -0.63 -3.70 -0.52 -0.58 -1.26 -4.99 120.64 109.78 1z5u n GLU 150 Ca 0.08 0.46 -0.14 0.00 -0.42 0.00 0.00 57.16 57.15 1z5u n GLU 150 Cb 0.33 -4.14 -0.09 0.00 -0.57 0.00 0.00 31.44 26.97 1z5u n GLU 150 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1z5u s GLN 151 N -1.65 0.68 -0.51 3.49 0.74 -1.01 -5.13 119.66 116.27 1z5u s GLN 151 Ca 0.00 0.21 -0.13 0.00 0.05 0.00 0.00 55.36 55.49 1z5u s GLN 151 Cb 0.00 0.32 0.13 0.00 1.10 0.00 0.00 33.01 34.55 1z5u s GLN 151 CO 0.00 -0.16 0.44 1.21 -0.55 0.00 0.00 175.29 176.22 1z5u s ASN 152 N -0.69 5.98 0.61 6.67 3.84 -1.26 -4.49 114.94 125.61 1z5u s ASN 152 Ca -0.08 -1.85 0.41 0.00 0.21 0.00 0.00 52.86 51.55 1z5u s ASN 152 Cb -0.03 -2.13 2.21 0.00 -0.55 0.00 0.00 41.25 40.75 1z5u s ASN 152 CO 0.04 -0.79 2.25 0.71 -2.79 0.00 0.00 177.10 176.52 1z5u h THR 153 N 5.99 0.00 0.00 -5.21 1.35 -1.87 -3.13 112.91 110.04 1z5u h THR 153 Ca -0.26 -0.01 -0.18 0.00 -0.55 0.00 0.00 66.41 65.42 1z5u h THR 153 Cb 1.09 0.91 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 1z5u h THR 153 CO 0.96 0.00 -0.83 0.11 -0.25 0.00 0.00 175.52 175.52 1z5u h LYS 154 N 0.00 0.06 -0.50 4.72 1.57 -1.90 -3.35 116.57 117.17 1z5u h LYS 154 Ca 0.00 -0.07 0.10 0.00 -1.87 0.00 0.00 60.65 58.81 1z5u h LYS 154 Cb 0.01 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.23 1z5u h LYS 154 CO 0.00 0.85 -0.25 0.28 -0.57 0.00 0.00 179.45 179.76 1z5u h VAL 155 N 0.04 0.31 -0.71 0.50 2.07 -1.86 -1.79 116.25 114.80 1z5u h VAL 155 Ca -0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.66 1z5u h VAL 155 Cb 1.45 0.31 -0.13 0.00 -1.52 0.00 0.00 31.29 31.40 1z5u h VAL 155 CO 0.11 0.00 -0.05 -0.61 0.02 0.00 0.00 177.57 177.04 1z5u h GLN 156 N -0.13 0.07 -0.24 1.57 4.15 -1.81 -2.10 115.11 116.62 1z5u h GLN 156 Ca 0.23 -0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.48 1z5u h GLN 156 Cb 0.49 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.16 1z5u h GLN 156 CO -0.58 0.05 -0.52 -1.49 -1.93 0.00 0.00 178.83 174.36 1z5u h TRP 157 N 0.07 0.85 -0.60 3.99 4.06 -1.55 -2.22 115.95 120.55 1z5u h TRP 157 Ca 0.37 -0.29 -0.05 0.00 2.06 0.00 0.00 58.89 60.99 1z5u h TRP 157 Cb 0.63 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.60 1z5u h TRP 157 CO -0.45 1.05 0.18 -0.07 -3.56 0.00 0.00 178.44 175.59 1z5u h LEU 158 N 0.53 0.84 0.30 -4.49 3.38 -0.89 -2.50 115.31 112.48 1z5u h LEU 158 Ca 0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1z5u h LEU 158 Cb 1.08 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1z5u h LEU 158 CO 0.11 0.79 -0.15 1.56 0.09 0.00 0.00 178.44 180.84 1z5u h GLN 159 N 0.88 -0.39 -0.79 1.13 4.20 -1.32 -1.80 115.11 117.01 1z5u h GLN 159 Ca 0.20 0.03 0.07 0.00 0.06 0.00 0.00 58.65 59.00 1z5u h GLN 159 Cb 0.26 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 1z5u h GLN 159 CO -0.01 -0.06 0.52 0.93 -0.67 0.00 0.00 178.83 179.54 1z5u h GLU 160 N -0.84 0.81 -0.17 1.46 5.08 -1.40 -1.42 114.58 118.10 1z5u h GLU 160 Ca -0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1z5u h GLU 160 Cb 0.52 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1z5u h GLU 160 CO 0.07 0.54 0.00 1.63 -1.00 0.00 0.00 179.01 180.25 1z5u n LYS 161 N -4.49 1.89 -3.93 2.33 4.76 -0.95 -4.96 118.16 112.82 1z5u n LYS 161 Ca 0.12 -1.33 -0.27 0.00 -2.87 0.00 0.00 58.31 53.96 1z5u n LYS 161 Cb 0.23 -1.43 -0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1z5u n LYS 161 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1z5u n ASN 162 N 0.56 -1.45 -4.73 4.39 5.15 -0.54 -4.79 115.26 113.85 1z5u n ASN 162 Ca 0.17 -0.94 -0.42 0.00 -0.60 0.00 0.00 54.58 52.80 1z5u n ASN 162 Cb 0.40 -3.34 -0.03 0.00 -0.53 0.00 0.00 39.78 36.28 1z5u n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1z5u s MET 163 N -6.49 4.37 0.02 1.20 -1.94 -0.70 -4.44 119.30 111.32 1z5u s MET 163 Ca 0.19 2.06 0.22 0.00 -1.71 0.00 0.00 55.69 56.45 1z5u s MET 163 Cb -0.10 -3.21 -0.04 0.00 2.01 0.00 0.00 34.83 33.50 1z5u s MET 163 CO 0.87 -0.31 0.97 0.54 -0.01 0.00 0.00 175.02 177.08 1z5u n ARG 164 N 3.00 0.20 -3.76 2.03 5.12 0.13 -4.92 116.66 118.47 1z5u n ARG 164 Ca 0.08 -0.02 -0.13 0.00 -1.93 0.00 0.00 57.85 55.85 1z5u n ARG 164 Cb 0.43 -1.54 -0.11 0.00 -1.16 0.00 0.00 32.46 30.07 1z5u n ARG 164 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1z5u s ILE 165 N -3.14 -0.01 -0.08 0.55 1.01 -1.26 -2.80 121.20 115.47 1z5u s ILE 165 Ca 0.05 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.75 1z5u s ILE 165 Cb 0.15 -0.42 0.02 0.00 0.01 0.00 0.00 42.46 42.22 1z5u s ILE 165 CO 0.83 0.01 -0.11 0.12 0.00 0.00 0.00 174.94 175.79 1z5u s PHE 166 N 0.47 1.50 -0.17 3.97 5.36 -0.71 -1.03 117.98 127.37 1z5u s PHE 166 Ca -0.03 -0.61 -0.08 0.00 -0.96 0.00 0.00 56.93 55.25 1z5u s PHE 166 Cb -0.04 -1.13 -0.04 0.00 -0.34 0.00 0.00 43.02 41.47 1z5u s PHE 166 CO -0.02 -0.34 0.10 0.71 -1.46 0.00 0.00 175.22 174.20 1z5u s TYR 167 N 0.92 3.38 0.06 10.12 2.02 -0.46 -1.27 117.35 132.11 1z5u s TYR 167 Ca -0.10 0.27 -0.27 0.00 -0.37 0.00 0.00 57.07 56.61 1z5u s TYR 167 Cb -0.15 -2.07 0.09 0.00 -0.40 0.00 0.00 41.96 39.43 1z5u s TYR 167 CO 0.01 0.33 0.80 0.20 -1.57 0.00 0.00 175.55 175.32 1z5u s GLY 168 N 0.04 -0.49 -0.04 0.71 0.00 -0.80 -1.11 107.32 105.64 1z5u s GLY 168 Ca 0.08 0.77 0.20 0.00 0.00 0.00 0.00 44.72 45.77 1z5u s GLY 168 CO -0.00 0.25 0.40 2.09 0.00 0.00 0.00 173.10 175.84 1z5u n ASP 169 N -0.30 0.46 -4.94 1.64 5.75 -1.26 -0.81 116.55 117.10 1z5u n ASP 169 Ca -0.11 0.00 -0.24 0.00 -0.01 0.00 0.00 54.79 54.43 1z5u n ASP 169 Cb 0.63 1.82 -0.01 0.00 -1.03 0.00 0.00 41.12 42.52 1z5u n ASP 169 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1z5u s SER 170 N -4.38 6.30 0.15 -1.12 0.01 -1.26 -4.78 113.70 108.63 1z5u s SER 170 Ca -0.07 0.44 -0.15 0.00 1.31 0.00 0.00 55.95 57.47 1z5u s SER 170 Cb 0.12 -2.02 0.02 0.00 0.21 0.00 0.00 66.02 64.35 1z5u s SER 170 CO 0.82 -0.27 1.76 0.44 0.41 0.00 0.00 173.24 176.40 1z5u h ASP 171 N 0.86 0.54 0.13 2.44 3.32 -1.96 -2.20 116.42 119.55 1z5u h ASP 171 Ca -0.50 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.47 1z5u h ASP 171 Cb 1.22 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1z5u h ASP 171 CO 0.62 0.47 0.00 -0.55 -1.72 0.00 0.00 179.24 178.05 1z5u h ASN 172 N 0.58 0.00 -0.06 6.45 -1.07 -1.98 0.15 115.58 119.64 1z5u h ASN 172 Ca 0.16 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.34 1z5u h ASN 172 Cb 0.04 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.30 1z5u h ASN 172 CO -0.03 0.00 -0.69 0.44 0.07 0.00 0.00 177.43 177.22 1z5u h ASP 173 N 0.00 0.71 -0.12 6.14 3.32 -1.79 -2.23 116.42 122.45 1z5u h ASP 173 Ca 0.00 -0.69 -0.14 0.00 0.02 0.00 0.00 57.03 56.22 1z5u h ASP 173 Cb 0.07 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.41 1z5u h ASP 173 CO 0.00 1.30 -0.47 0.40 -1.72 0.00 0.00 179.24 178.75 1z5u h ILE 174 N 0.18 1.36 -0.23 0.35 1.08 -0.96 -2.77 117.51 116.52 1z5u h ILE 174 Ca -0.07 -1.78 -0.05 0.00 -0.39 0.00 0.00 64.86 62.57 1z5u h ILE 174 Cb 1.35 2.14 -0.01 0.00 -3.07 0.00 0.00 36.82 37.23 1z5u h ILE 174 CO 0.14 0.54 -0.08 0.71 -0.69 0.00 0.00 178.15 178.76 1z5u h THR 175 N 0.14 1.19 -0.42 -0.27 1.35 -0.88 -0.85 112.91 113.16 1z5u h THR 175 Ca -0.03 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1z5u h THR 175 Cb 1.11 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.62 1z5u h THR 175 CO 0.10 0.26 0.26 0.00 -0.25 0.00 0.00 175.52 175.89 1z5u h ALA 176 N 1.58 0.53 -0.68 6.62 0.00 -1.35 0.36 119.26 126.32 1z5u h ALA 176 Ca 0.07 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1z5u h ALA 176 Cb 0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1z5u h ALA 176 CO 0.02 -0.00 0.14 0.00 0.00 0.00 0.00 179.25 179.40 1z5u h ALA 177 N 1.13 0.94 -0.65 0.00 0.00 -1.12 -2.77 119.26 116.80 1z5u h ALA 177 Ca 0.15 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1z5u h ALA 177 Cb -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1z5u h ALA 177 CO -0.03 0.67 0.09 0.00 0.00 0.00 0.00 179.25 179.98 1z5u h ARG 178 N 1.05 1.09 -0.02 0.00 3.08 -0.47 -1.28 114.38 117.83 1z5u h ARG 178 Ca 0.21 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1z5u h ARG 178 Cb 0.41 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1z5u h ARG 178 CO 0.01 1.00 -0.04 -0.44 -1.07 0.00 0.00 179.97 179.43 1z5u h ASP 179 N 1.01 0.03 0.14 7.04 3.32 -0.06 -2.11 116.42 125.79 1z5u h ASP 179 Ca 0.20 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1z5u h ASP 179 Cb 0.45 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1z5u h ASP 179 CO 0.01 0.07 -0.25 0.00 -1.72 0.00 0.00 179.24 177.35 1z5u n GLY 181 N 1.33 0.02 3.73 0.00 0.00 -0.63 -5.03 105.19 104.62 1z5u n GLY 181 Ca 0.13 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 1z5u n GLY 181 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z5u s ILE 182 N -2.44 1.91 -0.52 -0.61 -4.36 -0.58 -5.03 121.20 109.56 1z5u s ILE 182 Ca 0.00 -1.82 -0.29 0.00 -0.26 0.00 0.00 60.65 58.29 1z5u s ILE 182 Cb 0.00 -2.72 0.03 0.00 1.25 0.00 0.00 42.46 41.02 1z5u s ILE 182 CO 0.00 0.00 1.17 -0.60 0.24 0.00 0.00 174.94 175.75 1z5u s ARG 183 N -3.89 3.63 -0.26 0.37 3.52 -1.12 -4.34 118.95 116.86 1z5u s ARG 183 Ca 0.31 0.43 -0.13 0.00 -0.13 0.00 0.00 55.73 56.21 1z5u s ARG 183 Cb 0.04 -3.96 -0.04 0.00 -1.56 0.00 0.00 34.95 29.43 1z5u s ARG 183 CO 0.17 -1.52 0.29 0.20 -0.81 0.00 0.00 175.30 173.63 1z5u s GLY 184 N 2.69 1.93 -0.14 8.12 0.00 -1.26 -1.73 107.32 116.93 1z5u s GLY 184 Ca 0.46 -0.89 -0.00 0.00 0.00 0.00 0.00 44.72 44.29 1z5u s GLY 184 CO 0.29 0.78 -0.13 -0.42 0.00 0.00 0.00 173.10 173.62 1z5u s ILE 185 N 1.77 3.00 0.13 0.90 1.01 -0.40 -4.23 121.20 123.38 1z5u s ILE 185 Ca 0.12 -0.68 -0.22 0.00 0.00 0.00 0.00 60.65 59.87 1z5u s ILE 185 Cb -0.15 -2.26 -0.07 0.00 0.01 0.00 0.00 42.46 39.98 1z5u s ILE 185 CO 0.09 0.52 0.68 -0.60 0.00 0.00 0.00 174.94 175.63 1z5u s ARG 186 N 0.45 4.35 -0.06 2.79 6.06 -0.21 -1.90 118.95 130.44 1z5u s ARG 186 Ca -0.10 0.92 0.04 0.00 -2.50 0.00 0.00 55.73 54.09 1z5u s ARG 186 Cb -0.16 -3.19 -0.02 0.00 0.06 0.00 0.00 34.95 31.64 1z5u s ARG 186 CO 0.05 0.58 -0.16 0.42 -2.50 0.00 0.00 175.30 173.68 1z5u s ILE 187 N -1.19 2.90 0.17 4.11 -1.09 0.01 -1.57 121.20 124.55 1z5u s ILE 187 Ca 0.34 -0.77 -0.30 0.00 -2.23 0.00 0.00 60.65 57.68 1z5u s ILE 187 Cb -0.21 -2.13 -0.08 0.00 -1.58 0.00 0.00 42.46 38.47 1z5u s ILE 187 CO 0.22 0.58 1.17 -0.76 -1.23 0.00 0.00 174.94 174.92 1z5u s LEU 188 N -0.56 4.45 -0.04 2.97 1.43 -1.26 -4.07 118.68 121.60 1z5u s LEU 188 Ca 0.08 2.17 -0.26 0.00 -1.03 0.00 0.00 54.13 55.09 1z5u s LEU 188 Cb -0.11 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1z5u s LEU 188 CO 0.01 -0.34 0.81 -0.60 0.23 0.00 0.00 176.35 176.46 1z5u s ARG 189 N -0.14 4.49 0.56 1.70 3.52 -1.26 -4.02 118.95 123.79 1z5u s ARG 189 Ca 0.52 1.08 -0.21 0.00 -0.13 0.00 0.00 55.73 57.00 1z5u s ARG 189 Cb -0.31 -3.45 -0.05 0.00 -1.56 0.00 0.00 34.95 29.58 1z5u s ARG 189 CO 0.35 0.03 1.20 0.00 -0.81 0.00 0.00 175.30 176.07 1z5u n ALA 190 N 3.79 0.97 0.22 6.12 0.00 -1.26 -4.89 120.51 125.46 1z5u n ALA 190 Ca 0.01 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.62 1z5u n ALA 190 Cb 0.51 -2.25 0.52 0.00 0.00 0.00 0.00 19.45 18.23 1z5u n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z5u h ALA 191 N 1.07 1.34 -0.19 0.00 0.00 -1.95 -2.65 119.26 116.87 1z5u h ALA 191 Ca -0.49 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1z5u h ALA 191 Cb 1.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1z5u h ALA 191 CO 0.55 0.31 0.00 0.27 0.00 0.00 0.00 179.25 180.37 1z5u n ASN 192 N -3.87 1.83 -4.74 0.00 6.94 -1.26 -4.91 115.26 109.25 1z5u n ASN 192 Ca -0.02 -1.75 -0.36 0.00 -0.02 0.00 0.00 54.58 52.44 1z5u n ASN 192 Cb 0.33 -0.12 0.05 0.00 -2.36 0.00 0.00 39.78 37.68 1z5u n ASN 192 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1z5u s SER 193 N -1.53 4.87 0.00 0.53 0.15 -1.00 -4.91 113.70 111.81 1z5u s SER 193 Ca 0.32 2.41 0.28 0.00 0.70 0.00 0.00 55.95 59.66 1z5u s SER 193 Cb 0.18 -2.60 1.00 0.00 -1.71 0.00 0.00 66.02 62.88 1z5u s SER 193 CO 0.26 -1.81 1.71 0.35 1.20 0.00 0.00 173.24 174.96 1z5u n THR 194 N -1.91 0.00 -2.85 6.45 -2.24 -1.26 -4.64 114.28 107.83 1z5u n THR 194 Ca 0.14 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.36 1z5u n THR 194 Cb 0.50 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1z5u n THR 194 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1z5u s TYR 195 N -2.37 2.95 0.26 4.78 5.04 -1.26 -4.99 117.35 121.76 1z5u s TYR 195 Ca 0.29 -1.18 0.10 0.00 -2.44 0.00 0.00 57.07 53.85 1z5u s TYR 195 Cb 0.20 -4.36 -0.04 0.00 0.35 0.00 0.00 41.96 38.10 1z5u s TYR 195 CO 0.46 -1.59 -0.07 0.15 -1.34 0.00 0.00 175.55 173.16 1z5u s LYS 196 N 3.29 2.10 0.67 4.97 -0.14 -1.26 -4.41 119.74 124.95 1z5u s LYS 196 Ca 0.34 -1.51 -0.11 0.00 -1.36 0.00 0.00 55.97 53.32 1z5u s LYS 196 Cb -0.05 -2.04 -0.01 0.00 -1.68 0.00 0.00 37.83 34.04 1z5u s LYS 196 CO -0.07 0.36 1.06 -1.25 -0.76 0.00 0.00 175.35 174.69 1z5u s PRO 197 N -3.57 3.14 0.43 -1.68 0.04 -1.26 -5.11 135.00 126.99 1z5u s PRO 197 Ca 0.31 0.74 -0.25 0.00 0.04 0.00 0.00 61.00 61.84 1z5u s PRO 197 Cb -0.06 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1z5u s PRO 197 CO 0.18 -0.90 1.31 -0.51 0.04 0.00 0.00 177.00 177.12 1z5u s LEU 198 N -5.37 4.15 0.71 -3.56 1.43 -1.26 -4.99 118.68 109.78 1z5u s LEU 198 Ca 0.57 2.66 -0.11 0.00 -1.03 0.00 0.00 54.13 56.21 1z5u s LEU 198 Cb -0.12 -3.98 0.02 0.00 0.03 0.00 0.00 46.19 42.14 1z5u s LEU 198 CO 0.54 -0.96 1.10 -2.16 0.23 0.00 0.00 176.35 175.10 1z5u s PRO 199 N -2.38 2.84 -0.74 1.29 0.04 -1.26 -4.99 135.00 129.80 1z5u s PRO 199 Ca 0.59 0.45 -0.20 0.00 0.04 0.00 0.00 61.00 61.89 1z5u s PRO 199 Cb -0.38 -2.02 0.11 0.00 0.04 0.00 0.00 34.50 32.25 1z5u s PRO 199 CO 0.48 -1.05 0.94 -0.65 0.04 0.00 0.00 177.00 176.76 1z5u s GLN 200 N -5.37 3.29 0.15 4.56 -1.52 -1.26 -4.99 119.66 114.52 1z5u s GLN 200 Ca 0.58 -1.37 -0.31 0.00 -1.95 0.00 0.00 55.36 52.31 1z5u s GLN 200 Cb -0.11 -4.48 -0.10 0.00 -0.22 0.00 0.00 33.01 28.10 1z5u s GLN 200 CO 0.52 -1.70 1.60 0.00 -0.25 0.00 0.00 175.29 175.45 1z5u s ALA 201 N 3.01 3.77 0.00 6.09 0.00 -1.26 -2.21 121.76 131.16 1z5u s ALA 201 Ca 0.23 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1z5u s ALA 201 Cb -0.14 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1z5u s ALA 201 CO 0.01 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.33 1z5u n GLY 202 N 3.82 0.73 0.00 0.00 0.00 -1.26 -4.97 105.19 103.50 1z5u n GLY 202 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1z5u n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5u n ALA 203 N -1.63 1.73 -0.37 4.61 0.00 -0.94 -1.82 120.51 122.09 1z5u n ALA 203 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.39 1z5u n ALA 203 Cb 0.00 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.27 1z5u n ALA 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z5u n PHE 204 N -1.26 0.00 -1.00 0.00 3.72 -1.26 -4.96 117.46 112.70 1z5u n PHE 204 Ca 0.06 -0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 1z5u n PHE 204 Cb 0.09 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1z5u n PHE 204 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z5u n GLY 205 N -0.47 0.55 3.79 1.37 0.00 -0.75 -5.03 105.19 104.65 1z5u n GLY 205 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1z5u n GLY 205 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z5u s GLU 206 N -0.08 2.21 0.27 1.61 1.03 -1.26 -4.86 118.70 117.61 1z5u s GLU 206 Ca 0.00 0.78 -0.29 0.00 0.03 0.00 0.00 54.97 55.49 1z5u s GLU 206 Cb 0.00 -1.92 -0.09 0.00 -0.80 0.00 0.00 34.13 31.32 1z5u s GLU 206 CO 0.00 -1.57 1.20 -1.21 -1.33 0.00 0.00 175.26 172.35 1z5u s GLU 207 N -5.08 4.50 -0.10 -4.83 2.02 -1.26 -4.44 118.70 109.52 1z5u s GLU 207 Ca 0.60 1.96 0.04 0.00 0.02 0.00 0.00 54.97 57.59 1z5u s GLU 207 Cb -0.15 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 30.92 1z5u s GLU 207 CO 0.55 -0.01 -0.22 0.08 0.02 0.00 0.00 175.26 175.68 1z5u s VAL 208 N -0.80 1.92 -0.04 2.63 1.01 -0.16 -1.04 120.40 123.92 1z5u s VAL 208 Ca 0.49 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 1z5u s VAL 208 Cb -0.35 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1z5u s VAL 208 CO 0.43 0.53 0.95 -0.63 0.00 0.00 0.00 175.10 176.38 1z5u s ILE 209 N 0.44 4.87 0.43 2.22 1.01 -0.61 -0.51 121.20 129.06 1z5u s ILE 209 Ca -0.17 1.97 -0.25 0.00 0.00 0.00 0.00 60.65 62.20 1z5u s ILE 209 Cb -0.17 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 37.94 1z5u s ILE 209 CO 0.07 0.12 1.26 0.68 0.00 0.00 0.00 174.94 177.07 1z5u s VAL 210 N 1.31 2.73 -1.25 2.92 -7.23 -0.44 -3.37 120.40 115.06 1z5u s VAL 210 Ca 0.49 0.61 -0.03 0.00 -1.81 0.00 0.00 61.98 61.24 1z5u s VAL 210 Cb -0.20 -3.34 0.02 0.00 0.56 0.00 0.00 36.38 33.42 1z5u s VAL 210 CO 0.24 0.05 0.18 0.59 -0.31 0.00 0.00 175.10 175.85 1z5u n ASN 211 N -0.16 -4.38 -0.88 4.85 3.02 -1.26 -4.84 115.26 111.60 1z5u n ASN 211 Ca 0.05 -0.01 0.05 0.00 -0.03 0.00 0.00 54.58 54.64 1z5u n ASN 211 Cb 0.45 -3.66 0.18 0.00 -0.61 0.00 0.00 39.78 36.14 1z5u n ASN 211 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1z5u n SER 212 N -2.02 2.52 0.06 6.41 3.41 -1.22 -4.14 113.62 118.64 1z5u n SER 212 Ca -0.13 -2.16 0.13 0.00 -0.26 0.00 0.00 58.87 56.45 1z5u n SER 212 Cb 0.61 -0.37 0.49 0.00 -0.26 0.00 0.00 64.21 64.67 1z5u n SER 212 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1z5u n GLU 213 N 0.52 0.15 0.00 4.33 0.00 -1.26 -4.07 120.64 120.32 1z5u n GLU 213 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.44 1z5u n GLU 213 Cb 0.46 -1.68 0.00 0.00 0.00 0.00 0.00 31.44 30.22 1z5u n GLU 213 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61