#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5g n SER 6 N 0.00 2.68 -4.53 2.55 3.41 -1.26 -4.94 113.62 111.53 1z5g n SER 6 Ca 0.00 -1.88 -0.39 0.00 -0.26 0.00 0.00 58.87 56.34 1z5g n SER 6 Cb 0.00 -0.18 -0.11 0.00 -0.26 0.00 0.00 64.21 63.66 1z5g n SER 6 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1z5g s THR 7 N -0.98 5.14 0.09 6.66 2.01 -1.26 -5.00 115.64 122.29 1z5g s THR 7 Ca 0.20 -0.09 -0.24 0.00 0.31 0.00 0.00 61.69 61.87 1z5g s THR 7 Cb 0.11 -3.55 -0.16 0.00 0.01 0.00 0.00 72.50 68.92 1z5g s THR 7 CO 0.15 0.12 1.72 0.25 -0.69 0.00 0.00 174.62 176.17 1z5g h LEU 8 N 8.41 -0.11 -6.98 4.42 5.85 -2.06 -3.35 115.31 121.48 1z5g h LEU 8 Ca -0.33 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 57.77 1z5g h LEU 8 Cb 1.17 0.03 -0.41 0.00 0.37 0.00 0.00 40.66 41.82 1z5g h LEU 8 CO 0.59 -0.08 -0.64 0.20 -0.34 0.00 0.00 178.44 178.18 1z5g s ASN 9 N -5.07 4.29 0.48 1.25 0.01 -1.26 -4.96 114.94 109.69 1z5g s ASN 9 Ca -0.14 -3.70 0.26 0.00 -0.71 0.00 0.00 52.86 48.57 1z5g s ASN 9 Cb 0.06 -1.45 1.20 0.00 0.41 0.00 0.00 41.25 41.47 1z5g s ASN 9 CO 0.65 -0.10 1.95 1.55 -1.51 0.00 0.00 177.10 179.64 1z5g h PRO 10 N 5.47 0.00 0.00 -0.60 0.13 -2.01 -3.49 132.00 131.50 1z5g h PRO 10 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1z5g h PRO 10 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1z5g h PRO 10 CO 0.66 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 1z5g n GLY 11 N -0.25 -1.01 3.81 1.56 0.00 -1.26 -5.02 105.19 103.02 1z5g n GLY 11 Ca -0.01 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 1z5g n GLY 11 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z5g s THR 12 N 0.00 0.00 0.13 2.61 -1.32 -1.26 -5.19 115.64 110.61 1z5g s THR 12 Ca 0.00 -0.96 -0.10 0.00 -1.21 0.00 0.00 61.69 59.41 1z5g s THR 12 Cb 0.00 -2.97 0.00 0.00 -1.51 0.00 0.00 72.50 68.02 1z5g s THR 12 CO 0.00 0.00 0.27 0.54 -2.21 0.00 0.00 174.62 173.22 1z5g s ASN 13 N -3.12 0.02 0.45 8.08 2.20 -1.26 -5.06 114.94 116.26 1z5g s ASN 13 Ca 0.16 -0.68 0.19 0.00 -0.94 0.00 0.00 52.86 51.60 1z5g s ASN 13 Cb -0.05 0.41 1.08 0.00 -2.00 0.00 0.00 41.25 40.69 1z5g s ASN 13 CO 0.11 -0.82 1.96 1.62 -2.94 0.00 0.00 177.10 177.03 1z5g h VAL 14 N 2.59 0.92 -0.32 3.54 3.04 -2.03 -0.86 116.25 123.14 1z5g h VAL 14 Ca -0.33 -0.81 -0.04 0.00 -1.01 0.00 0.00 66.70 64.51 1z5g h VAL 14 Cb 1.22 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.96 1z5g h VAL 14 CO 0.51 0.21 0.05 0.00 -1.01 0.00 0.00 177.57 177.34 1z5g h ALA 15 N 1.78 0.42 -0.58 3.17 0.00 -1.98 -1.99 119.26 120.09 1z5g h ALA 15 Ca -0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1z5g h ALA 15 Cb 0.45 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1z5g h ALA 15 CO 0.03 0.12 -0.00 -0.22 0.00 0.00 0.00 179.25 179.17 1z5g h LYS 16 N 0.36 1.00 -0.34 0.00 1.63 -1.88 -2.17 116.57 115.17 1z5g h LYS 16 Ca 0.10 -0.31 -0.06 0.00 -0.85 0.00 0.00 60.65 59.53 1z5g h LYS 16 Cb 0.34 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 1z5g h LYS 16 CO 0.01 0.98 -0.03 -0.07 -3.45 0.00 0.00 179.45 176.89 1z5g h LEU 17 N 0.92 0.51 -1.27 5.20 3.38 -0.98 -2.95 115.31 120.13 1z5g h LEU 17 Ca 0.17 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1z5g h LEU 17 Cb 0.54 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1z5g h LEU 17 CO 0.03 0.61 -0.08 0.00 0.09 0.00 0.00 178.44 179.08 1z5g n ALA 18 N -2.48 2.71 -1.75 1.53 0.00 -0.76 -4.97 120.51 114.79 1z5g n ALA 18 Ca 0.01 -0.55 -0.42 0.00 0.00 0.00 0.00 53.44 52.48 1z5g n ALA 18 Cb 0.27 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 1z5g n ALA 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1z5g s GLU 19 N -2.11 4.13 -0.01 0.00 2.12 -0.83 -5.02 118.70 116.98 1z5g s GLU 19 Ca 0.30 2.59 0.07 0.00 0.36 0.00 0.00 54.97 58.29 1z5g s GLU 19 Cb 0.20 -3.09 -0.02 0.00 0.26 0.00 0.00 34.13 31.48 1z5g s GLU 19 CO 0.37 -0.74 -0.22 -0.65 -0.54 0.00 0.00 175.26 173.48 1z5g s GLN 20 N 1.22 1.76 0.36 4.30 -1.52 -1.26 -5.06 119.66 119.45 1z5g s GLN 20 Ca 0.75 -0.82 -0.25 0.00 -1.95 0.00 0.00 55.36 53.09 1z5g s GLN 20 Cb -0.49 -1.73 -0.10 0.00 -0.22 0.00 0.00 33.01 30.47 1z5g s GLN 20 CO 0.32 0.47 0.95 0.00 -0.25 0.00 0.00 175.29 176.78 1z5g s ALA 21 N -0.56 3.16 -1.20 6.09 0.00 -1.26 -4.95 121.76 123.05 1z5g s ALA 21 Ca 0.09 0.51 -0.20 0.00 0.00 0.00 0.00 51.96 52.36 1z5g s ALA 21 Cb -0.09 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 19.91 1z5g s ALA 21 CO -0.00 0.13 1.65 -1.25 0.00 0.00 0.00 175.76 176.29 1z5g s PRO 22 N -2.36 3.78 0.05 0.00 0.04 -1.26 -4.93 135.00 130.32 1z5g s PRO 22 Ca 0.54 -1.65 0.09 0.00 0.04 0.00 0.00 61.00 60.02 1z5g s PRO 22 Cb -0.17 -5.46 -0.03 0.00 0.04 0.00 0.00 34.50 28.88 1z5g s PRO 22 CO 0.21 -2.32 -0.25 0.08 0.04 0.00 0.00 177.00 174.76 1z5g s VAL 23 N 4.82 2.06 -0.82 -0.36 1.01 -1.26 -5.04 120.40 120.80 1z5g s VAL 23 Ca 0.52 -1.39 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 1z5g s VAL 23 Cb 0.02 -1.77 0.13 0.00 0.00 0.00 0.00 36.38 34.76 1z5g s VAL 23 CO 0.02 0.31 0.99 -2.28 0.00 0.00 0.00 175.10 174.14 1z5g s HIS 24 N -0.83 3.11 0.23 5.22 2.46 -1.26 -5.02 115.29 119.19 1z5g s HIS 24 Ca 0.11 -1.27 -0.25 0.00 0.47 0.00 0.00 55.06 54.13 1z5g s HIS 24 Cb -0.10 -4.19 -0.09 0.00 -0.13 0.00 0.00 32.58 28.08 1z5g s HIS 24 CO 0.02 -1.42 0.83 -1.58 -2.47 0.00 0.00 174.74 170.12 1z5g s TRP 25 N 2.59 3.81 0.07 3.88 0.52 -1.26 -1.05 118.94 127.50 1z5g s TRP 25 Ca 0.26 1.65 -0.00 0.00 0.02 0.00 0.00 56.10 58.03 1z5g s TRP 25 Cb -0.10 -2.80 -0.04 0.00 -1.15 0.00 0.00 33.47 29.38 1z5g s TRP 25 CO -0.04 0.39 -0.04 0.14 0.02 0.00 0.00 176.95 177.42 1z5g s VAL 26 N -1.36 0.37 0.33 4.03 -7.23 -0.05 -4.86 120.40 111.63 1z5g s VAL 26 Ca 0.42 -1.85 0.09 0.00 -1.81 0.00 0.00 61.98 58.82 1z5g s VAL 26 Cb -0.21 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 1z5g s VAL 26 CO 0.25 -0.94 0.09 -0.94 -0.31 0.00 0.00 175.10 173.26 1z5g s SER 27 N -2.97 4.55 0.28 4.85 1.04 -1.26 -1.30 113.70 118.89 1z5g s SER 27 Ca 0.09 -0.81 -0.03 0.00 0.48 0.00 0.00 55.95 55.69 1z5g s SER 27 Cb 0.07 -0.70 0.39 0.00 0.10 0.00 0.00 66.02 65.88 1z5g s SER 27 CO -0.08 -0.24 1.91 0.58 0.98 0.00 0.00 173.24 176.39 1z5g h VAL 28 N 1.65 1.22 -0.91 5.02 2.07 -1.99 -1.53 116.25 121.79 1z5g h VAL 28 Ca -0.44 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1z5g h VAL 28 Cb 1.25 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1z5g h VAL 28 CO 0.64 0.25 0.52 0.00 0.02 0.00 0.00 177.57 179.00 1z5g h ALA 29 N 1.40 1.16 -0.43 1.67 0.00 -1.99 0.46 119.26 121.53 1z5g h ALA 29 Ca 0.27 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1z5g h ALA 29 Cb 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1z5g h ALA 29 CO -0.04 0.64 -0.28 1.96 0.00 0.00 0.00 179.25 181.53 1z5g h GLN 30 N 1.26 0.94 0.11 0.00 4.20 -1.83 -0.76 115.11 119.03 1z5g h GLN 30 Ca 0.32 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1z5g h GLN 30 Cb -0.01 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1z5g h GLN 30 CO -0.06 1.09 -0.05 0.82 -0.67 0.00 0.00 178.83 179.97 1z5g h ILE 31 N 0.80 0.94 -0.60 2.54 2.04 -0.74 -1.42 117.51 121.07 1z5g h ILE 31 Ca 0.09 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 65.87 1z5g h ILE 31 Cb 0.86 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.92 1z5g h ILE 31 CO 0.08 0.04 0.24 -0.08 0.00 0.00 0.00 178.15 178.42 1z5g h GLU 32 N -0.22 0.41 -0.42 2.37 4.81 -0.80 -1.15 114.58 119.58 1z5g h GLU 32 Ca -0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1z5g h GLU 32 Cb 0.18 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1z5g h GLU 32 CO 0.02 0.27 0.22 -0.97 -0.73 0.00 0.00 179.01 177.82 1z5g h ASN 33 N 0.43 0.51 0.52 1.04 -0.73 -0.87 -0.50 115.58 115.98 1z5g h ASN 33 Ca 0.30 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.43 1z5g h ASN 33 Cb 0.34 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.80 1z5g h ASN 33 CO -0.28 0.43 0.00 -1.54 -0.37 0.00 0.00 177.43 175.67 1z5g n SER 34 N -4.42 0.00 -0.66 1.15 3.41 -0.46 -2.66 113.62 109.98 1z5g n SER 34 Ca 0.03 0.19 0.07 0.00 -0.26 0.00 0.00 58.87 58.90 1z5g n SER 34 Cb 0.11 -0.37 0.10 0.00 -0.26 0.00 0.00 64.21 63.79 1z5g n SER 34 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z5g n LEU 35 N -1.37 2.52 -4.72 1.04 4.77 -0.21 -4.98 117.00 114.06 1z5g n LEU 35 Ca 0.08 -1.31 -0.43 0.00 -0.03 0.00 0.00 56.01 54.32 1z5g n LEU 35 Cb 0.20 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1z5g n LEU 35 CO 0.17 0.53 1.29 0.41 -1.33 0.00 0.00 177.39 178.46 1z5g n THR 36 N 0.82 0.34 0.00 -5.08 -1.04 -1.09 -1.45 114.28 106.78 1z5g n THR 36 Ca 0.11 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1z5g n THR 36 Cb 0.40 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.02 1z5g n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z5g n GLY 37 N 3.28 2.81 3.71 3.41 0.00 -1.26 -5.02 105.19 112.12 1z5g n GLY 37 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1z5g n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5g s ARG 38 N -0.58 4.46 0.96 1.61 1.81 -0.53 -5.03 118.95 121.66 1z5g s ARG 38 Ca 0.00 1.68 -0.12 0.00 -1.72 0.00 0.00 55.73 55.57 1z5g s ARG 38 Cb 0.00 -3.38 0.16 0.00 -0.45 0.00 0.00 34.95 31.29 1z5g s ARG 38 CO 0.00 -0.21 1.10 -2.14 -0.68 0.00 0.00 175.30 173.37 1z5g s PRO 39 N 1.05 0.76 0.41 3.54 0.02 -1.26 -4.93 135.00 134.59 1z5g s PRO 39 Ca 0.57 0.57 -0.24 0.00 0.02 0.00 0.00 61.00 61.92 1z5g s PRO 39 Cb -0.27 -1.77 -0.11 0.00 0.02 0.00 0.00 34.50 32.37 1z5g s PRO 39 CO 0.29 -2.52 0.97 -2.30 -0.33 0.00 0.00 177.00 173.12 1z5g n PRO 40 N -4.04 1.28 -4.03 5.54 -0.02 -1.26 -4.99 135.00 127.49 1z5g n PRO 40 Ca 0.06 0.46 -0.11 0.00 -2.02 0.00 0.00 63.50 61.89 1z5g n PRO 40 Cb 0.57 -1.99 -0.05 0.00 -0.02 0.00 0.00 33.50 32.01 1z5g n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z5g s MET 41 N -1.97 1.68 -0.07 -0.52 0.23 -1.26 -4.98 119.30 112.41 1z5g s MET 41 Ca 0.63 -1.45 -0.17 0.00 -1.03 0.00 0.00 55.69 53.68 1z5g s MET 41 Cb -0.57 0.46 -0.05 0.00 -1.53 0.00 0.00 34.83 33.14 1z5g s MET 41 CO 0.57 -0.70 0.44 0.00 -2.03 0.00 0.00 175.02 173.30 1z5g s ALA 42 N -3.61 3.57 0.05 3.16 0.00 -1.26 -0.92 121.76 122.75 1z5g s ALA 42 Ca 0.26 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.05 1z5g s ALA 42 Cb -0.00 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 1z5g s ALA 42 CO 0.13 0.20 -0.13 0.14 0.00 0.00 0.00 175.76 176.10 1z5g s VAL 43 N -0.08 1.02 0.13 0.00 -7.23 -0.55 -0.91 120.40 112.79 1z5g s VAL 43 Ca 0.24 -1.12 0.11 0.00 -1.81 0.00 0.00 61.98 59.41 1z5g s VAL 43 Cb -0.16 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 35.77 1z5g s VAL 43 CO 0.11 -0.13 -0.27 -0.83 -0.31 0.00 0.00 175.10 173.67 1z5g s GLY 44 N -1.41 1.59 -0.03 2.32 0.00 0.15 -1.35 107.32 108.59 1z5g s GLY 44 Ca -0.01 -1.47 0.04 0.00 0.00 0.00 0.00 44.72 43.27 1z5g s GLY 44 CO 0.02 -1.45 -0.14 -1.36 0.00 0.00 0.00 173.10 170.17 1z5g s PHE 45 N -1.08 1.36 0.75 1.90 0.40 0.35 -1.20 117.98 120.46 1z5g s PHE 45 Ca 0.14 -0.36 -0.11 0.00 -0.60 0.00 0.00 56.93 56.00 1z5g s PHE 45 Cb -0.10 -0.93 0.04 0.00 0.51 0.00 0.00 43.02 42.54 1z5g s PHE 45 CO 0.06 -0.13 1.09 0.34 0.70 0.00 0.00 175.22 177.29 1z5g s ASP 46 N 0.07 4.98 -0.04 1.36 2.15 -0.33 -0.97 116.67 123.90 1z5g s ASP 46 Ca -0.03 1.30 -0.04 0.00 0.43 0.00 0.00 52.55 54.21 1z5g s ASP 46 Cb -0.10 -2.08 -0.01 0.00 -0.30 0.00 0.00 42.92 40.43 1z5g s ASP 46 CO 0.01 -1.65 -0.08 -0.38 -0.17 0.00 0.00 175.17 172.90 1z5g n ILE 47 N -3.23 0.33 -1.86 4.11 5.41 -1.26 -4.05 119.36 118.81 1z5g n ILE 47 Ca 0.07 0.42 -0.42 0.00 1.00 0.00 0.00 62.75 63.81 1z5g n ILE 47 Cb 0.56 -1.68 -0.03 0.00 -0.71 0.00 0.00 39.64 37.78 1z5g n ILE 47 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1z5g s ASP 48 N -4.43 6.56 0.00 4.38 1.01 -1.26 -0.89 116.67 122.04 1z5g s ASP 48 Ca -0.06 2.47 0.00 0.00 0.71 0.00 0.00 52.55 55.67 1z5g s ASP 48 Cb 0.01 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1z5g s ASP 48 CO 0.09 -0.97 0.00 0.47 0.21 0.00 0.00 175.17 174.98 1z5g n ASP 49 N 6.89 -4.64 -0.02 0.27 8.00 0.29 -4.80 116.55 122.55 1z5g n ASP 49 Ca 0.18 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.62 1z5g n ASP 49 Cb 0.41 -2.16 -0.02 0.00 -0.02 0.00 0.00 41.12 39.34 1z5g n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1z5g n THR 50 N -2.45 1.05 -0.02 -3.53 -1.04 -0.67 -4.56 114.28 103.06 1z5g n THR 50 Ca 0.00 0.16 0.01 0.00 -2.04 0.00 0.00 64.05 62.17 1z5g n THR 50 Cb 0.28 -1.78 -0.08 0.00 -1.82 0.00 0.00 70.33 66.93 1z5g n THR 50 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1z5g n VAL 51 N -3.70 0.30 -4.65 12.58 0.24 -0.07 -4.57 118.33 118.46 1z5g n VAL 51 Ca -0.10 -0.32 -0.24 0.00 -2.04 0.00 0.00 64.34 61.64 1z5g n VAL 51 Cb 0.34 -0.19 -0.16 0.00 -1.47 0.00 0.00 33.84 32.37 1z5g n VAL 51 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z5g s LEU 52 N -4.18 1.87 -0.81 1.34 1.43 -0.94 -1.39 118.68 116.01 1z5g s LEU 52 Ca -0.04 -0.28 -0.21 0.00 -1.03 0.00 0.00 54.13 52.56 1z5g s LEU 52 Cb 0.05 -0.80 0.09 0.00 0.03 0.00 0.00 46.19 45.57 1z5g s LEU 52 CO 0.42 0.12 1.09 0.12 0.23 0.00 0.00 176.35 178.33 1z5g s PHE 53 N 0.08 2.82 -2.29 0.29 5.36 0.60 -0.55 117.98 124.30 1z5g s PHE 53 Ca -0.03 -0.90 0.23 0.00 -0.96 0.00 0.00 56.93 55.27 1z5g s PHE 53 Cb -0.10 -4.34 0.50 0.00 -0.34 0.00 0.00 43.02 38.73 1z5g s PHE 53 CO 0.01 -1.63 1.44 -1.13 -1.46 0.00 0.00 175.22 172.46 1z5g n SER 54 N 7.43 3.64 -0.30 6.13 3.41 -1.26 -1.84 113.62 130.83 1z5g n SER 54 Ca 0.11 -1.99 0.26 0.00 -0.26 0.00 0.00 58.87 56.98 1z5g n SER 54 Cb 0.48 -0.33 0.58 0.00 -0.26 0.00 0.00 64.21 64.68 1z5g n SER 54 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1z5g h SER 55 N 4.41 0.31 -0.58 4.04 0.02 -1.95 -2.07 113.55 117.72 1z5g h SER 55 Ca 0.00 0.05 0.10 0.00 -0.84 0.00 0.00 61.79 61.11 1z5g h SER 55 Cb 0.99 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.45 1z5g h SER 55 CO 0.00 0.07 0.14 -0.65 -1.14 0.00 0.00 176.83 175.25 1z5g h PRO 56 N 0.27 0.27 -0.24 3.45 0.11 -1.87 0.36 132.00 134.36 1z5g h PRO 56 Ca 0.56 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.50 1z5g h PRO 56 Cb 1.65 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.69 1z5g h PRO 56 CO -0.20 0.18 -0.48 0.78 -0.21 0.00 0.00 178.00 178.07 1z5g h GLY 57 N 0.28 0.69 1.73 -0.55 0.00 -1.65 -1.52 103.07 102.05 1z5g h GLY 57 Ca 0.30 -0.75 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 1z5g h GLY 57 CO -0.37 0.68 -0.46 0.74 0.00 0.00 0.00 176.54 177.13 1z5g h PHE 58 N 0.50 0.35 -0.17 5.60 -1.00 -1.29 0.16 116.94 121.09 1z5g h PHE 58 Ca 0.03 -0.10 -0.06 0.00 2.81 0.00 0.00 57.97 60.64 1z5g h PHE 58 Cb 1.02 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.51 1z5g h PHE 58 CO 0.05 0.70 -0.13 2.35 -1.61 0.00 0.00 178.31 179.66 1z5g h TRP 59 N 0.24 0.47 -0.51 -0.55 2.91 -0.18 -1.14 115.95 117.18 1z5g h TRP 59 Ca 0.02 -0.13 -0.07 0.00 1.13 0.00 0.00 58.89 59.83 1z5g h TRP 59 Cb 0.90 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 29.42 1z5g h TRP 59 CO 0.02 0.75 0.02 -0.09 -1.03 0.00 0.00 178.44 178.10 1z5g h ARG 60 N 0.06 0.84 -0.48 2.65 2.43 -1.15 -1.98 114.38 116.75 1z5g h ARG 60 Ca 0.03 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1z5g h ARG 60 Cb 0.65 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1z5g h ARG 60 CO 0.04 0.83 0.25 0.78 -1.51 0.00 0.00 179.97 180.36 1z5g h GLY 61 N 0.98 0.73 0.92 2.80 0.00 -0.84 -0.54 103.07 107.13 1z5g h GLY 61 Ca 0.15 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1z5g h GLY 61 CO 0.02 0.33 0.00 1.70 0.00 0.00 0.00 176.54 178.59 1z5g h LYS 62 N 0.64 0.00 -0.50 4.80 3.64 -0.98 -0.11 116.57 124.06 1z5g h LYS 62 Ca 0.17 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1z5g h LYS 62 Cb 0.07 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1z5g h LYS 62 CO -0.03 0.08 0.28 0.87 -2.27 0.00 0.00 179.45 178.38 1z5g h LYS 63 N -0.07 0.69 -0.00 1.90 1.57 -1.22 0.33 116.57 119.76 1z5g h LYS 63 Ca 0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1z5g h LYS 63 Cb 0.08 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1z5g h LYS 63 CO -0.00 0.51 -0.08 1.15 -0.57 0.00 0.00 179.45 180.46 1z5g h THR 64 N 0.70 1.58 0.00 -0.16 2.02 -0.85 -3.39 112.91 112.81 1z5g h THR 64 Ca 0.18 -1.82 -0.23 0.00 0.77 0.00 0.00 66.41 65.32 1z5g h THR 64 Cb 0.02 2.78 -0.04 0.00 -1.74 0.00 0.00 68.15 69.16 1z5g h THR 64 CO -0.03 0.48 -2.05 -1.22 0.37 0.00 0.00 175.52 173.07 1z5g n TYR 65 N -4.66 0.25 -2.76 3.16 4.01 -0.07 -4.83 117.16 112.26 1z5g n TYR 65 Ca -0.09 0.09 -0.06 0.00 -0.16 0.00 0.00 57.90 57.67 1z5g n TYR 65 Cb 0.41 -0.89 0.03 0.00 -0.31 0.00 0.00 39.34 38.58 1z5g n TYR 65 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1z5g n SER 66 N -2.66 -3.15 -0.28 7.72 3.41 0.04 -4.73 113.62 113.97 1z5g n SER 66 Ca -0.20 -3.13 0.21 0.00 -0.26 0.00 0.00 58.87 55.50 1z5g n SER 66 Cb 0.93 1.79 0.52 0.00 -0.26 0.00 0.00 64.21 67.20 1z5g n SER 66 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1z5g h PRO 67 N 4.46 0.37 -0.01 4.33 0.11 -1.59 -2.19 132.00 137.49 1z5g h PRO 67 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1z5g h PRO 67 Cb 1.07 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1z5g h PRO 67 CO 0.18 0.25 -0.39 -0.25 -0.21 0.00 0.00 178.00 177.58 1z5g n ASP 68 N -4.54 1.64 -0.69 -2.05 8.00 -1.26 -4.90 116.55 112.74 1z5g n ASP 68 Ca 0.22 -1.27 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1z5g n ASP 68 Cb 0.80 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 42.24 1z5g n ASP 68 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1z5g n SER 69 N -0.27 0.00 -1.04 -2.24 3.41 -0.82 -5.04 113.62 107.63 1z5g n SER 69 Ca 0.10 -0.69 0.08 0.00 -0.26 0.00 0.00 58.87 58.10 1z5g n SER 69 Cb 0.42 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.64 1z5g n SER 69 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z5g n ASP 70 N -1.34 4.06 0.30 4.04 8.00 -1.26 -4.58 116.55 125.77 1z5g n ASP 70 Ca 0.00 -2.82 0.16 0.00 0.71 0.00 0.00 54.79 52.84 1z5g n ASP 70 Cb 0.00 -0.52 0.94 0.00 -0.02 0.00 0.00 41.12 41.52 1z5g n ASP 70 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1z5g h ASP 71 N 2.29 0.00 -0.29 -2.24 3.32 -1.94 -1.69 116.42 115.87 1z5g h ASP 71 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1z5g h ASP 71 Cb 1.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.95 1z5g h ASP 71 CO 0.23 0.00 0.21 0.10 -1.72 0.00 0.00 179.24 178.06 1z5g h TYR 72 N 0.00 0.04 0.00 4.55 -0.00 -1.85 -0.03 116.97 119.68 1z5g h TYR 72 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1z5g h TYR 72 Cb 0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1z5g h TYR 72 CO 0.00 0.02 0.00 1.28 -0.00 0.00 0.00 178.16 179.46 1z5g n LEU 73 N -4.46 0.46 -0.53 0.10 4.77 -0.63 -0.97 117.00 115.74 1z5g n LEU 73 Ca 0.04 0.66 0.06 0.00 -0.03 0.00 0.00 56.01 56.74 1z5g n LEU 73 Cb 0.35 -0.65 0.07 0.00 -2.33 0.00 0.00 43.42 40.86 1z5g n LEU 73 CO 0.35 -0.66 0.48 0.29 -1.33 0.00 0.00 177.39 176.52 1z5g n LYS 74 N -2.06 1.10 -3.02 3.23 5.02 -0.04 -4.95 118.16 117.44 1z5g n LYS 74 Ca 0.01 -1.39 -0.41 0.00 -2.02 0.00 0.00 58.31 54.49 1z5g n LYS 74 Cb 0.12 -1.24 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 1z5g n LYS 74 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1z5g s ASN 75 N -1.01 6.63 0.42 4.39 3.84 -0.14 -4.95 114.94 124.12 1z5g s ASN 75 Ca 0.16 0.67 0.12 0.00 0.21 0.00 0.00 52.86 54.02 1z5g s ASN 75 Cb 0.11 -2.38 0.98 0.00 -0.55 0.00 0.00 41.25 39.41 1z5g s ASN 75 CO 0.16 -0.51 1.98 -0.65 -2.79 0.00 0.00 177.10 175.29 1z5g h PRO 76 N 8.02 0.45 -0.46 0.43 0.11 -1.93 -1.55 132.00 137.06 1z5g h PRO 76 Ca -0.25 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 1z5g h PRO 76 Cb 1.11 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1z5g h PRO 76 CO 0.84 0.30 -0.03 0.00 -0.21 0.00 0.00 178.00 178.89 1z5g h ALA 77 N 1.69 1.09 0.10 -0.75 0.00 -1.93 -2.40 119.26 117.06 1z5g h ALA 77 Ca 0.27 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z5g h ALA 77 Cb 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1z5g h ALA 77 CO -0.08 0.57 -0.05 0.35 0.00 0.00 0.00 179.25 180.05 1z5g h PHE 78 N 0.71 -0.13 -0.74 0.00 3.57 -1.57 -3.02 116.94 115.76 1z5g h PHE 78 Ca 0.13 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.72 1z5g h PHE 78 Cb 0.48 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 1z5g h PHE 78 CO 0.02 0.13 0.49 -1.49 -2.23 0.00 0.00 178.31 175.24 1z5g h TRP 79 N -0.38 0.72 -0.37 0.41 4.06 -1.40 -0.34 115.95 118.65 1z5g h TRP 79 Ca -0.01 0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.97 1z5g h TRP 79 Cb 0.31 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 28.22 1z5g h TRP 79 CO 0.01 0.35 0.22 0.93 -3.56 0.00 0.00 178.44 176.39 1z5g h GLU 80 N 0.68 0.44 -0.22 0.49 4.39 -1.34 -0.85 114.58 118.18 1z5g h GLU 80 Ca 0.34 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.96 1z5g h GLU 80 Cb 0.41 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1z5g h GLU 80 CO -0.12 0.29 -0.07 0.87 -1.16 0.00 0.00 179.01 178.82 1z5g h LYS 81 N 0.46 0.43 -0.52 2.33 1.79 -1.25 -2.90 116.57 116.91 1z5g h LYS 81 Ca 0.15 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1z5g h LYS 81 Cb -0.01 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.60 1z5g h LYS 81 CO -0.06 0.69 0.34 1.98 -1.08 0.00 0.00 179.45 181.32 1z5g h MET 82 N 0.15 0.68 -0.00 3.15 4.05 -0.90 -2.91 114.93 119.15 1z5g h MET 82 Ca 0.05 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1z5g h MET 82 Cb 0.54 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 1z5g h MET 82 CO 0.02 0.46 -0.13 0.09 0.23 0.00 0.00 176.91 177.58 1z5g n ASN 83 N -4.72 0.58 -2.03 1.39 3.02 -0.34 -3.90 115.26 109.25 1z5g n ASN 83 Ca 0.03 -0.65 -0.11 0.00 -0.03 0.00 0.00 54.58 53.82 1z5g n ASN 83 Cb 0.02 -0.04 0.05 0.00 -0.61 0.00 0.00 39.78 39.21 1z5g n ASN 83 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z5g n ASN 84 N -0.88 3.30 0.00 6.41 3.02 -1.10 -0.22 115.26 125.79 1z5g n ASN 84 Ca 0.14 -3.17 0.00 0.00 -0.03 0.00 0.00 54.58 51.53 1z5g n ASN 84 Cb 0.29 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 1z5g n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z5g n GLY 85 N -0.65 2.11 0.28 7.41 0.00 -1.23 -4.90 105.19 108.22 1z5g n GLY 85 Ca 0.28 -0.22 0.19 0.00 0.00 0.00 0.00 46.02 46.27 1z5g n GLY 85 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1z5g h TRP 86 N 0.00 0.00 0.00 1.61 6.55 -1.63 -1.31 115.95 121.17 1z5g h TRP 86 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1z5g h TRP 86 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 1z5g h TRP 86 CO 0.00 0.00 0.00 -0.25 -1.05 0.00 0.00 178.44 177.14 1z5g n ASP 87 N -2.92 0.00 0.29 -3.49 8.00 -1.26 -1.31 116.55 115.86 1z5g n ASP 87 Ca -0.01 -0.36 0.19 0.00 0.71 0.00 0.00 54.79 55.31 1z5g n ASP 87 Cb 0.17 -0.10 0.83 0.00 -0.02 0.00 0.00 41.12 42.00 1z5g n ASP 87 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1z5g h GLU 88 N 0.00 0.00 -0.02 -1.24 4.39 -1.62 -1.70 114.58 114.39 1z5g h GLU 88 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z5g h GLU 88 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1z5g h GLU 88 CO 0.00 0.00 -0.23 1.19 -1.16 0.00 0.00 179.01 178.81 1z5g n PHE 89 N -3.04 0.00 -2.81 4.33 3.72 -0.43 -4.94 117.46 114.29 1z5g n PHE 89 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 1z5g n PHE 89 Cb 0.23 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.73 1z5g n PHE 89 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1z5g s SER 90 N -2.25 7.27 -0.25 4.37 0.01 -0.64 -4.79 113.70 117.42 1z5g s SER 90 Ca 0.24 1.53 -0.16 0.00 1.31 0.00 0.00 55.95 58.87 1z5g s SER 90 Cb 0.19 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.86 1z5g s SER 90 CO 0.44 -0.20 0.44 -0.63 0.41 0.00 0.00 173.24 173.70 1z5g s ILE 91 N 0.87 5.14 0.47 1.44 1.01 -0.77 -4.85 121.20 124.51 1z5g s ILE 91 Ca 0.47 0.73 -0.24 0.00 0.00 0.00 0.00 60.65 61.61 1z5g s ILE 91 Cb -0.20 -3.76 -0.07 0.00 0.01 0.00 0.00 42.46 38.43 1z5g s ILE 91 CO 0.25 0.15 1.37 -2.84 0.00 0.00 0.00 174.94 173.88 1z5g s PRO 92 N 1.96 3.60 -0.05 2.79 0.02 -1.26 -0.29 135.00 141.77 1z5g s PRO 92 Ca 0.19 2.29 -0.16 0.00 0.02 0.00 0.00 61.00 63.34 1z5g s PRO 92 Cb -0.15 -2.56 -0.05 0.00 0.02 0.00 0.00 34.50 31.75 1z5g s PRO 92 CO 0.09 -0.84 0.43 0.15 -0.33 0.00 0.00 177.00 176.50 1z5g s LYS 93 N -2.54 4.09 0.31 5.54 1.02 -0.49 -4.84 119.74 122.83 1z5g s LYS 93 Ca 0.63 0.41 0.03 0.00 0.02 0.00 0.00 55.97 57.07 1z5g s LYS 93 Cb -0.41 -3.30 0.51 0.00 -0.52 0.00 0.00 37.83 34.10 1z5g s LYS 93 CO 0.52 0.49 1.80 0.93 -0.92 0.00 0.00 175.35 178.16 1z5g h GLU 94 N 5.47 0.50 -0.65 1.68 5.08 -1.83 -2.48 114.58 122.35 1z5g h GLU 94 Ca -0.47 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 57.72 1z5g h GLU 94 Cb 1.20 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1z5g h GLU 94 CO 0.67 0.62 0.31 0.00 -1.00 0.00 0.00 179.01 179.62 1z5g h ALA 95 N 1.40 1.32 -0.50 3.43 0.00 -1.72 -2.19 119.26 121.01 1z5g h ALA 95 Ca 0.08 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1z5g h ALA 95 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1z5g h ALA 95 CO 0.03 0.53 -0.19 0.00 0.00 0.00 0.00 179.25 179.61 1z5g h ALA 96 N 1.42 0.70 -0.32 0.00 0.00 -1.71 -2.62 119.26 116.73 1z5g h ALA 96 Ca 0.23 -0.39 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1z5g h ALA 96 Cb 0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1z5g h ALA 96 CO -0.03 0.68 -0.06 0.00 0.00 0.00 0.00 179.25 179.84 1z5g h ARG 97 N 0.88 0.02 -0.73 0.00 3.08 -0.98 0.84 114.38 117.50 1z5g h ARG 97 Ca 0.12 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1z5g h ARG 97 Cb 0.77 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 1z5g h ARG 97 CO 0.06 0.02 0.33 1.96 -1.07 0.00 0.00 179.97 181.27 1z5g h GLN 98 N 0.02 1.05 -0.11 0.04 4.20 -1.35 -0.56 115.11 118.40 1z5g h GLN 98 Ca 0.16 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1z5g h GLN 98 Cb 0.23 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1z5g h GLN 98 CO -0.31 0.82 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.40 1z5g h LEU 99 N 1.04 0.36 -0.60 1.46 3.38 -1.05 -2.54 115.31 117.36 1z5g h LEU 99 Ca 0.25 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1z5g h LEU 99 Cb 0.13 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1z5g h LEU 99 CO -0.03 0.84 0.32 0.40 0.09 0.00 0.00 178.44 180.06 1z5g h ILE 100 N -0.10 1.20 -0.29 1.22 2.04 -0.73 -1.03 117.51 119.82 1z5g h ILE 100 Ca 0.01 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.37 1z5g h ILE 100 Cb 0.77 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1z5g h ILE 100 CO 0.04 0.22 0.15 0.44 0.00 0.00 0.00 178.15 179.00 1z5g h ASP 101 N 0.81 0.24 -0.60 1.72 3.32 -1.14 -0.06 116.42 120.71 1z5g h ASP 101 Ca 0.21 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.30 1z5g h ASP 101 Cb 0.06 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1z5g h ASP 101 CO -0.03 0.18 0.36 -0.03 -1.72 0.00 0.00 179.24 177.99 1z5g h MET 102 N 0.32 0.67 -0.00 3.56 4.05 -1.14 -0.37 114.93 122.02 1z5g h MET 102 Ca 0.12 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.38 1z5g h MET 102 Cb 0.02 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.65 1z5g h MET 102 CO -0.07 0.45 -0.54 0.45 0.23 0.00 0.00 176.91 177.43 1z5g h HIS 103 N 0.69 0.02 -0.41 1.39 3.86 -0.82 -2.34 115.15 117.54 1z5g h HIS 103 Ca 0.25 -0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.34 1z5g h HIS 103 Cb 0.06 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 1z5g h HIS 103 CO -0.06 0.55 -0.18 0.28 0.86 0.00 0.00 177.93 179.37 1z5g h VAL 104 N 0.01 1.28 -0.87 2.45 2.07 -0.31 -0.85 116.25 120.03 1z5g h VAL 104 Ca -0.00 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.21 1z5g h VAL 104 Cb 0.95 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 1z5g h VAL 104 CO 0.07 0.44 0.58 0.03 0.02 0.00 0.00 177.57 178.71 1z5g h ARG 105 N 0.66 1.13 0.00 1.57 3.08 -0.85 -0.38 114.38 119.59 1z5g h ARG 105 Ca 0.09 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1z5g h ARG 105 Cb 0.74 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1z5g h ARG 105 CO 0.06 0.75 0.00 0.00 -1.07 0.00 0.00 179.97 179.70 1z5g h ARG 106 N 1.16 0.00 0.00 0.04 3.08 -1.20 -3.46 114.38 114.00 1z5g h ARG 106 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1z5g h ARG 106 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1z5g h ARG 106 CO -0.08 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.23 1z5g n GLY 107 N 0.19 0.55 3.79 0.04 0.00 -0.15 -4.47 105.19 105.13 1z5g n GLY 107 Ca 0.02 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1z5g n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5g s ASP 108 N -2.65 5.49 -0.17 1.61 1.01 -0.38 -4.63 116.67 116.94 1z5g s ASP 108 Ca 0.00 1.93 -0.19 0.00 0.71 0.00 0.00 52.55 55.00 1z5g s ASP 108 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1z5g s ASP 108 CO 0.00 -1.37 0.53 -0.55 0.21 0.00 0.00 175.17 174.00 1z5g s SER 109 N -2.60 6.63 -0.18 0.27 0.15 -0.10 -4.73 113.70 113.14 1z5g s SER 109 Ca 0.66 0.75 -0.08 0.00 0.70 0.00 0.00 55.95 57.98 1z5g s SER 109 Cb -0.19 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 1z5g s SER 109 CO 0.38 -0.15 0.09 -0.63 1.20 0.00 0.00 173.24 174.13 1z5g s ILE 110 N 1.41 5.05 0.11 6.45 1.01 0.11 -1.48 121.20 133.86 1z5g s ILE 110 Ca 0.26 0.06 0.10 0.00 0.00 0.00 0.00 60.65 61.06 1z5g s ILE 110 Cb -0.15 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1z5g s ILE 110 CO 0.10 0.46 -0.24 -0.31 0.00 0.00 0.00 174.94 174.95 1z5g s TYR 111 N 0.28 2.10 -0.15 3.97 1.51 -0.46 -3.26 117.35 121.34 1z5g s TYR 111 Ca 0.06 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1z5g s TYR 111 Cb -0.12 -1.16 0.02 0.00 -0.11 0.00 0.00 41.96 40.59 1z5g s TYR 111 CO -0.01 0.26 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.45 1z5g s PHE 112 N -1.05 2.50 -0.23 2.71 0.08 -1.26 -0.49 117.98 120.23 1z5g s PHE 112 Ca 0.11 -1.38 0.02 0.00 0.12 0.00 0.00 56.93 55.80 1z5g s PHE 112 Cb -0.10 -1.75 0.05 0.00 -0.57 0.00 0.00 43.02 40.65 1z5g s PHE 112 CO 0.05 -0.69 -0.13 0.08 -0.10 0.00 0.00 175.22 174.42 1z5g s VAL 113 N 1.20 2.09 0.18 -0.44 1.01 -0.14 -0.91 120.40 123.39 1z5g s VAL 113 Ca 0.01 -1.39 0.10 0.00 0.00 0.00 0.00 61.98 60.70 1z5g s VAL 113 Cb -0.14 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1z5g s VAL 113 CO -0.09 0.15 -0.16 0.28 0.00 0.00 0.00 175.10 175.28 1z5g s THR 114 N 1.18 2.84 -1.92 3.92 -1.32 -0.62 -4.21 115.64 115.50 1z5g s THR 114 Ca -0.04 -1.80 0.29 0.00 -1.21 0.00 0.00 61.69 58.92 1z5g s THR 114 Cb -0.18 -2.39 0.51 0.00 -1.51 0.00 0.00 72.50 68.94 1z5g s THR 114 CO -0.08 -0.10 1.83 0.61 -2.21 0.00 0.00 174.62 174.67 1z5g n GLY 115 N 0.16 -0.67 3.71 6.08 0.00 -1.26 -0.64 105.19 112.57 1z5g n GLY 115 Ca -0.12 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 1z5g n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5g s ARG 116 N -2.30 2.04 0.35 1.61 0.52 -1.26 -3.61 118.95 116.31 1z5g s ARG 116 Ca 0.33 1.85 -0.25 0.00 -0.52 0.00 0.00 55.73 57.13 1z5g s ARG 116 Cb 0.20 -1.81 -0.10 0.00 0.52 0.00 0.00 34.95 33.77 1z5g s ARG 116 CO 0.43 -1.93 0.99 -1.12 0.02 0.00 0.00 175.30 173.70 1z5g s SER 117 N -1.90 7.10 0.28 0.23 0.01 -1.26 -2.70 113.70 115.46 1z5g s SER 117 Ca 0.76 1.93 -0.29 0.00 1.31 0.00 0.00 55.95 59.66 1z5g s SER 117 Cb -0.31 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.24 1z5g s SER 117 CO 0.46 -0.24 1.09 -1.58 0.41 0.00 0.00 173.24 173.37 1z5g s GLN 118 N -2.23 4.64 0.34 12.44 0.74 -1.26 -4.97 119.66 129.36 1z5g s GLN 118 Ca 0.53 1.78 0.07 0.00 0.05 0.00 0.00 55.36 57.79 1z5g s GLN 118 Cb -0.20 -3.18 -0.07 0.00 1.10 0.00 0.00 33.01 30.66 1z5g s GLN 118 CO 0.26 0.22 -0.03 0.95 -0.55 0.00 0.00 175.29 176.14 1z5g s THR 119 N -1.18 1.87 0.20 -0.34 -4.23 -1.26 -5.05 115.64 105.65 1z5g s THR 119 Ca 0.45 -2.10 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 1z5g s THR 119 Cb -0.31 -2.72 0.12 0.00 1.34 0.00 0.00 72.50 70.92 1z5g s THR 119 CO 0.40 -0.14 1.78 0.50 -0.54 0.00 0.00 174.62 176.63 1z5g h LYS 120 N 2.03 0.53 -5.40 3.99 3.64 -1.98 -3.43 116.57 115.95 1z5g h LYS 120 Ca -0.42 -0.03 -0.44 0.00 -1.27 0.00 0.00 60.65 58.49 1z5g h LYS 120 Cb 1.24 -0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 32.80 1z5g h LYS 120 CO 0.73 0.35 -0.69 0.95 -2.27 0.00 0.00 179.45 178.52 1z5g s THR 121 N -6.11 1.50 -0.18 1.00 -4.23 -1.26 -5.16 115.64 101.20 1z5g s THR 121 Ca -0.13 -2.13 -0.24 0.00 -1.18 0.00 0.00 61.69 58.02 1z5g s THR 121 Cb 0.15 -2.25 0.06 0.00 1.34 0.00 0.00 72.50 71.81 1z5g s THR 121 CO 0.75 -0.44 0.63 -1.83 -0.54 0.00 0.00 174.62 173.19 1z5g s GLU 122 N -3.73 0.82 -0.00 3.99 4.04 -1.26 -4.75 118.70 117.80 1z5g s GLU 122 Ca 0.26 0.68 0.06 0.00 0.04 0.00 0.00 54.97 56.00 1z5g s GLU 122 Cb 0.03 0.39 0.17 0.00 0.02 0.00 0.00 34.13 34.74 1z5g s GLU 122 CO 0.09 -0.15 1.14 0.25 -1.84 0.00 0.00 175.26 174.74 1z5g n THR 123 N 2.22 1.01 -0.14 1.83 -2.24 0.69 -4.68 114.28 112.96 1z5g n THR 123 Ca -0.15 -1.01 -0.09 0.00 -2.27 0.00 0.00 64.05 60.52 1z5g n THR 123 Cb 0.56 0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 69.28 1z5g n THR 123 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1z5g h VAL 124 N 1.10 1.23 -0.86 2.28 2.07 -1.94 -2.25 116.25 117.89 1z5g h VAL 124 Ca 0.00 -0.80 0.10 0.00 0.82 0.00 0.00 66.70 66.82 1z5g h VAL 124 Cb 0.63 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 1z5g h VAL 124 CO 0.00 0.28 0.50 0.28 0.02 0.00 0.00 177.57 178.65 1z5g h SER 125 N 0.54 0.72 -0.26 0.57 0.02 -1.93 -0.38 113.55 112.83 1z5g h SER 125 Ca 0.13 0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.98 1z5g h SER 125 Cb 0.32 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1z5g h SER 125 CO 0.00 0.41 -0.42 0.50 -1.14 0.00 0.00 176.83 176.19 1z5g h LYS 126 N 0.83 0.74 -0.76 3.45 3.64 -1.87 -1.56 116.57 121.04 1z5g h LYS 126 Ca 0.41 -0.45 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1z5g h LYS 126 Cb 0.37 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.17 1z5g h LYS 126 CO -0.25 1.07 0.44 1.15 -2.27 0.00 0.00 179.45 179.60 1z5g h THR 127 N 0.47 0.98 -0.16 1.00 2.02 -0.78 0.03 112.91 116.46 1z5g h THR 127 Ca 0.02 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 1z5g h THR 127 Cb 1.01 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1z5g h THR 127 CO 0.10 0.14 -0.04 -0.07 0.37 0.00 0.00 175.52 176.02 1z5g h LEU 128 N 0.79 0.31 -0.60 2.58 3.38 -0.95 -1.06 115.31 119.77 1z5g h LEU 128 Ca 0.34 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1z5g h LEU 128 Cb 0.22 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1z5g h LEU 128 CO -0.19 0.61 0.40 0.00 0.09 0.00 0.00 178.44 179.34 1z5g h ALA 129 N 0.72 0.76 0.03 1.53 0.00 -0.97 -1.80 119.26 119.52 1z5g h ALA 129 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z5g h ALA 129 Cb 0.47 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1z5g h ALA 129 CO 0.02 0.20 -0.01 -0.44 0.00 0.00 0.00 179.25 179.01 1z5g h ASP 130 N 0.82 -0.03 -0.20 0.00 3.32 -0.96 -0.07 116.42 119.29 1z5g h ASP 130 Ca 0.22 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 1z5g h ASP 130 Cb -0.09 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1z5g h ASP 130 CO -0.05 0.29 0.00 0.78 -1.72 0.00 0.00 179.24 178.55 1z5g h ASN 131 N -0.36 0.44 -0.45 6.45 2.35 -1.14 -3.04 115.58 119.83 1z5g h ASN 131 Ca -0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1z5g h ASN 131 Cb 0.34 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1z5g h ASN 131 CO 0.01 0.50 0.00 0.49 -1.65 0.00 0.00 177.43 176.78 1z5g n PHE 132 N -4.30 0.59 -3.96 1.19 3.72 -0.68 -5.00 117.46 109.02 1z5g n PHE 132 Ca 0.01 -0.44 -0.36 0.00 -0.05 0.00 0.00 57.45 56.60 1z5g n PHE 132 Cb 0.23 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.76 1z5g n PHE 132 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z5g n HIS 133 N 0.96 -1.58 -3.16 1.38 8.25 -0.11 -4.90 115.22 116.06 1z5g n HIS 133 Ca 0.16 0.37 -0.40 0.00 -0.26 0.00 0.00 57.72 57.59 1z5g n HIS 133 Cb 0.49 -3.15 -0.07 0.00 1.12 0.00 0.00 29.99 28.38 1z5g n HIS 133 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z5g s ILE 134 N -3.69 5.03 0.63 1.59 1.01 -0.75 -5.04 121.20 119.99 1z5g s ILE 134 Ca 0.34 1.05 -0.18 0.00 0.00 0.00 0.00 60.65 61.86 1z5g s ILE 134 Cb -0.16 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 1z5g s ILE 134 CO 0.93 0.08 1.29 -2.84 0.00 0.00 0.00 174.94 174.39 1z5g s PRO 135 N 2.21 2.64 0.48 2.79 0.02 -1.26 -4.75 135.00 137.13 1z5g s PRO 135 Ca 0.25 2.04 0.19 0.00 0.02 0.00 0.00 61.00 63.50 1z5g s PRO 135 Cb -0.16 -1.88 1.20 0.00 0.02 0.00 0.00 34.50 33.69 1z5g s PRO 135 CO 0.09 -1.52 1.98 0.00 -0.33 0.00 0.00 177.00 177.22 1z5g h ALA 136 N 0.64 2.24 0.00 -1.55 0.00 -1.96 -0.71 119.26 117.93 1z5g h ALA 136 Ca -0.51 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1z5g h ALA 136 Cb 1.33 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1z5g h ALA 136 CO 0.54 -0.39 -0.13 0.00 0.00 0.00 0.00 179.25 179.27 1z5g h ALA 137 N 1.72 1.20 0.00 0.00 0.00 -2.01 -3.12 119.26 117.05 1z5g h ALA 137 Ca 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1z5g h ALA 137 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1z5g h ALA 137 CO -0.05 0.16 -1.56 0.09 0.00 0.00 0.00 179.25 177.89 1z5g n ASN 138 N -3.53 1.32 -4.81 0.00 4.13 -0.35 -4.91 115.26 107.11 1z5g n ASN 138 Ca -0.01 -0.13 -0.33 0.00 1.68 0.00 0.00 54.58 55.78 1z5g n ASN 138 Cb 0.28 1.61 -0.02 0.00 -1.54 0.00 0.00 39.78 40.10 1z5g n ASN 138 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1z5g s MET 139 N -2.99 3.72 -0.09 3.52 1.75 -0.76 -0.71 119.30 123.75 1z5g s MET 139 Ca -0.04 1.24 -0.07 0.00 -1.25 0.00 0.00 55.69 55.57 1z5g s MET 139 Cb 0.10 -2.09 0.03 0.00 2.84 0.00 0.00 34.83 35.71 1z5g s MET 139 CO 0.65 -0.48 0.22 -0.80 -0.65 0.00 0.00 175.02 173.96 1z5g s ASN 140 N -2.38 -0.23 0.43 1.11 0.01 -1.20 -4.87 114.94 107.80 1z5g s ASN 140 Ca 0.65 0.45 -0.25 0.00 -0.71 0.00 0.00 52.86 53.00 1z5g s ASN 140 Cb -0.15 0.43 -0.10 0.00 0.41 0.00 0.00 41.25 41.85 1z5g s ASN 140 CO 0.26 -0.10 1.24 -0.81 -1.51 0.00 0.00 177.10 176.18 1z5g n PRO 141 N 3.27 1.85 -1.72 -0.60 -0.04 -1.26 -4.66 135.00 131.84 1z5g n PRO 141 Ca -0.16 0.66 -0.43 0.00 -0.04 0.00 0.00 63.50 63.54 1z5g n PRO 141 Cb 0.57 -2.35 -0.02 0.00 -0.04 0.00 0.00 33.50 31.67 1z5g n PRO 141 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1z5g n VAL 142 N -0.27 1.31 -3.39 0.52 0.31 -1.26 -4.72 118.33 110.83 1z5g n VAL 142 Ca 0.07 -0.33 -0.42 0.00 -0.01 0.00 0.00 64.34 63.65 1z5g n VAL 142 Cb 0.40 -1.74 -0.09 0.00 -0.91 0.00 0.00 33.84 31.50 1z5g n VAL 142 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z5g s ILE 143 N -0.37 5.17 -0.70 2.52 1.01 -0.09 -5.03 121.20 123.71 1z5g s ILE 143 Ca 0.62 -0.32 -0.21 0.00 0.00 0.00 0.00 60.65 60.75 1z5g s ILE 143 Cb -0.56 -3.93 0.09 0.00 0.01 0.00 0.00 42.46 38.08 1z5g s ILE 143 CO 0.53 -0.28 0.93 -0.36 0.00 0.00 0.00 174.94 175.76 1z5g s PHE 144 N 1.96 2.86 -0.38 3.97 0.40 -1.26 -1.59 117.98 123.93 1z5g s PHE 144 Ca 0.10 -0.84 0.25 0.00 -0.60 0.00 0.00 56.93 55.84 1z5g s PHE 144 Cb -0.17 -4.22 0.58 0.00 0.51 0.00 0.00 43.02 39.72 1z5g s PHE 144 CO 0.12 -1.52 1.69 0.00 0.70 0.00 0.00 175.22 176.21 1z5g h ALA 145 N 9.30 1.00 -0.37 5.36 0.00 -1.05 -3.42 119.26 130.09 1z5g h ALA 145 Ca -0.20 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1z5g h ALA 145 Cb 1.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1z5g h ALA 145 CO 1.14 0.00 -0.01 0.41 0.00 0.00 0.00 179.25 180.79 1z5g n GLY 146 N 0.91 -1.95 2.85 0.00 0.00 -1.10 -4.86 105.19 101.05 1z5g n GLY 146 Ca 0.04 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 1z5g n GLY 146 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z5g s ASP 147 N -3.85 0.69 0.01 1.61 2.15 -1.24 -4.46 116.67 111.59 1z5g s ASP 147 Ca 0.00 0.02 0.04 0.00 0.43 0.00 0.00 52.55 53.03 1z5g s ASP 147 Cb 0.00 0.84 -0.03 0.00 -0.30 0.00 0.00 42.92 43.43 1z5g s ASP 147 CO 0.00 -0.31 -0.06 -0.54 -0.17 0.00 0.00 175.17 174.08 1z5g s LYS 148 N 2.46 2.53 0.57 4.34 1.02 -1.26 -5.10 119.74 124.29 1z5g s LYS 148 Ca 0.11 -0.75 -0.17 0.00 0.02 0.00 0.00 55.97 55.17 1z5g s LYS 148 Cb -0.15 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 1z5g s LYS 148 CO -0.16 0.59 1.08 -2.14 -0.92 0.00 0.00 175.35 173.80 1z5g s PRO 149 N -1.52 3.34 -2.06 -1.68 0.02 -1.26 -3.43 135.00 128.40 1z5g s PRO 149 Ca 0.18 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.56 1z5g s PRO 149 Cb -0.11 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1z5g s PRO 149 CO 0.08 -0.82 0.00 0.39 -0.33 0.00 0.00 177.00 176.33 1z5g n GLU 150 N -1.72 -1.45 -3.58 5.54 -0.58 -1.26 -4.94 120.64 112.65 1z5g n GLU 150 Ca 0.10 1.17 -0.15 0.00 -0.42 0.00 0.00 57.16 57.85 1z5g n GLU 150 Cb 0.52 -5.58 -0.06 0.00 -0.57 0.00 0.00 31.44 25.75 1z5g n GLU 150 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1z5g s GLN 151 N -3.98 0.89 -0.50 3.49 0.74 -1.22 -5.12 119.66 113.96 1z5g s GLN 151 Ca 0.00 0.61 -0.13 0.00 0.05 0.00 0.00 55.36 55.89 1z5g s GLN 151 Cb 0.00 0.42 0.12 0.00 1.10 0.00 0.00 33.01 34.65 1z5g s GLN 151 CO 0.00 -0.20 0.42 1.21 -0.55 0.00 0.00 175.29 176.17 1z5g s ASN 152 N -0.37 5.97 0.64 6.67 3.84 -1.26 -4.44 114.94 125.98 1z5g s ASN 152 Ca -0.04 -1.79 0.40 0.00 0.21 0.00 0.00 52.86 51.64 1z5g s ASN 152 Cb -0.03 -2.12 2.21 0.00 -0.55 0.00 0.00 41.25 40.76 1z5g s ASN 152 CO 0.04 -0.76 2.32 0.71 -2.79 0.00 0.00 177.10 176.61 1z5g h THR 153 N 5.99 0.13 0.00 -5.21 1.35 -1.88 -3.10 112.91 110.20 1z5g h THR 153 Ca -0.26 -0.06 -0.08 0.00 -0.55 0.00 0.00 66.41 65.47 1z5g h THR 153 Cb 1.09 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 1z5g h THR 153 CO 0.94 0.01 -0.37 0.11 -0.25 0.00 0.00 175.52 175.96 1z5g h LYS 154 N 0.00 0.00 -0.55 4.72 1.57 -1.89 -3.35 116.57 117.06 1z5g h LYS 154 Ca -0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1z5g h LYS 154 Cb 0.05 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 1z5g h LYS 154 CO 0.00 0.37 0.21 0.28 -0.57 0.00 0.00 179.45 179.74 1z5g h VAL 155 N 0.00 0.82 -0.57 0.50 2.07 -1.86 -2.42 116.25 114.78 1z5g h VAL 155 Ca -0.00 -0.13 0.10 0.00 0.82 0.00 0.00 66.70 67.48 1z5g h VAL 155 Cb 1.19 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.27 1z5g h VAL 155 CO 0.05 0.07 0.13 -0.61 0.02 0.00 0.00 177.57 177.23 1z5g h GLN 156 N 0.39 0.26 -0.47 1.57 4.15 -1.81 -2.43 115.11 116.78 1z5g h GLN 156 Ca 0.27 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.54 1z5g h GLN 156 Cb 0.30 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1z5g h GLN 156 CO -0.26 0.18 -0.21 -1.49 -1.93 0.00 0.00 178.83 175.11 1z5g h TRP 157 N 0.27 1.10 -0.65 3.99 4.06 -1.67 -1.75 115.95 121.30 1z5g h TRP 157 Ca 0.30 -0.26 -0.05 0.00 2.06 0.00 0.00 58.89 60.94 1z5g h TRP 157 Cb 0.42 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 28.29 1z5g h TRP 157 CO -0.23 1.07 0.21 -0.07 -3.56 0.00 0.00 178.44 175.86 1z5g h LEU 158 N 0.83 0.92 0.43 -4.49 3.38 -1.22 -2.20 115.31 112.96 1z5g h LEU 158 Ca 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1z5g h LEU 158 Cb 0.78 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1z5g h LEU 158 CO 0.06 0.85 -0.21 1.56 0.09 0.00 0.00 178.44 180.80 1z5g h GLN 159 N 0.96 -0.56 -0.33 1.13 4.20 -1.30 -1.18 115.11 118.02 1z5g h GLN 159 Ca 0.21 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 1z5g h GLN 159 Cb 0.26 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1z5g h GLN 159 CO -0.01 -0.25 0.17 0.93 -0.67 0.00 0.00 178.83 179.00 1z5g h GLU 160 N -0.92 0.45 -0.16 1.46 5.08 -1.30 -1.36 114.58 117.83 1z5g h GLU 160 Ca -0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1z5g h GLU 160 Cb 0.57 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1z5g h GLU 160 CO 0.10 0.34 0.00 1.63 -1.00 0.00 0.00 179.01 180.08 1z5g n LYS 161 N -4.44 1.82 -3.96 2.33 4.76 -0.83 -4.95 118.16 112.89 1z5g n LYS 161 Ca 0.02 -1.22 -0.26 0.00 -2.87 0.00 0.00 58.31 53.98 1z5g n LYS 161 Cb 0.10 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 31.85 1z5g n LYS 161 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1z5g n ASN 162 N 0.45 -0.55 -4.73 4.39 5.15 -0.51 -4.79 115.26 114.67 1z5g n ASN 162 Ca 0.17 -1.00 -0.42 0.00 -0.60 0.00 0.00 54.58 52.74 1z5g n ASN 162 Cb 0.37 -3.09 -0.03 0.00 -0.53 0.00 0.00 39.78 36.50 1z5g n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1z5g s MET 163 N -6.55 4.42 0.06 1.20 -1.94 -0.48 -4.42 119.30 111.58 1z5g s MET 163 Ca 0.05 1.94 0.22 0.00 -1.71 0.00 0.00 55.69 56.19 1z5g s MET 163 Cb -0.03 -3.25 -0.15 0.00 2.01 0.00 0.00 34.83 33.41 1z5g s MET 163 CO 0.89 -0.23 0.79 0.54 -0.01 0.00 0.00 175.02 177.00 1z5g n ARG 164 N 3.07 0.53 -3.85 2.03 5.12 -0.09 -4.90 116.66 118.57 1z5g n ARG 164 Ca 0.07 -0.05 -0.12 0.00 -1.93 0.00 0.00 57.85 55.82 1z5g n ARG 164 Cb 0.44 -1.62 -0.11 0.00 -1.16 0.00 0.00 32.46 30.00 1z5g n ARG 164 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1z5g s ILE 165 N -3.38 0.04 -0.04 0.55 1.01 -1.26 -2.72 121.20 115.41 1z5g s ILE 165 Ca -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 1z5g s ILE 165 Cb 0.13 -0.33 0.03 0.00 0.01 0.00 0.00 42.46 42.30 1z5g s ILE 165 CO 0.85 -0.19 0.02 0.12 0.00 0.00 0.00 174.94 175.74 1z5g s PHE 166 N -0.65 0.26 -0.16 3.97 5.36 -0.59 -0.67 117.98 125.49 1z5g s PHE 166 Ca -0.07 0.07 -0.08 0.00 -0.96 0.00 0.00 56.93 55.89 1z5g s PHE 166 Cb -0.04 -0.48 -0.04 0.00 -0.34 0.00 0.00 43.02 42.11 1z5g s PHE 166 CO 0.01 -0.18 0.11 0.71 -1.46 0.00 0.00 175.22 174.41 1z5g s TYR 167 N 1.57 3.43 0.16 10.12 1.51 -0.34 -1.23 117.35 132.56 1z5g s TYR 167 Ca -0.02 0.34 -0.24 0.00 -1.01 0.00 0.00 57.07 56.14 1z5g s TYR 167 Cb -0.13 -2.03 0.07 0.00 -0.11 0.00 0.00 41.96 39.75 1z5g s TYR 167 CO -0.03 0.44 0.69 0.20 -1.11 0.00 0.00 175.55 175.74 1z5g s GLY 168 N -0.25 -0.48 -0.04 0.71 0.00 -0.67 -1.18 107.32 105.41 1z5g s GLY 168 Ca 0.10 0.41 0.18 0.00 0.00 0.00 0.00 44.72 45.41 1z5g s GLY 168 CO 0.01 0.13 0.36 2.09 0.00 0.00 0.00 173.10 175.69 1z5g n ASP 169 N -0.38 0.90 -4.94 1.64 5.75 -1.26 -0.76 116.55 117.51 1z5g n ASP 169 Ca -0.13 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.41 1z5g n ASP 169 Cb 0.63 1.73 -0.02 0.00 -1.03 0.00 0.00 41.12 42.43 1z5g n ASP 169 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1z5g s SER 170 N -4.16 6.34 0.26 -1.12 0.01 -1.26 -4.76 113.70 109.01 1z5g s SER 170 Ca -0.07 0.37 -0.05 0.00 1.31 0.00 0.00 55.95 57.51 1z5g s SER 170 Cb 0.11 -1.99 0.32 0.00 0.21 0.00 0.00 66.02 64.66 1z5g s SER 170 CO 0.74 -0.16 1.92 0.44 0.41 0.00 0.00 173.24 176.59 1z5g h ASP 171 N 1.31 1.07 0.43 2.44 3.32 -1.96 -1.90 116.42 121.13 1z5g h ASP 171 Ca -0.50 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.50 1z5g h ASP 171 Cb 1.21 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.49 1z5g h ASP 171 CO 0.64 0.80 -0.03 -0.55 -1.72 0.00 0.00 179.24 178.38 1z5g h ASN 172 N 1.24 0.00 -0.07 6.45 7.08 -1.98 0.10 115.58 128.40 1z5g h ASN 172 Ca 0.33 0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 53.31 1z5g h ASN 172 Cb -0.08 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.17 1z5g h ASN 172 CO -0.06 0.03 -0.87 0.44 -2.08 0.00 0.00 177.43 174.89 1z5g h ASP 173 N 0.00 0.88 -0.16 6.14 3.32 -1.74 -2.45 116.42 122.41 1z5g h ASP 173 Ca -0.00 -0.69 -0.21 0.00 0.02 0.00 0.00 57.03 56.15 1z5g h ASP 173 Cb 0.26 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.55 1z5g h ASP 173 CO 0.00 1.44 -0.73 0.40 -1.72 0.00 0.00 179.24 178.64 1z5g h ILE 174 N 0.40 1.29 0.00 0.35 1.08 -1.11 -2.87 117.51 116.65 1z5g h ILE 174 Ca -0.09 -1.93 -0.09 0.00 -0.39 0.00 0.00 64.86 62.37 1z5g h ILE 174 Cb 1.51 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 37.23 1z5g h ILE 174 CO 0.17 0.61 -0.41 0.71 -0.69 0.00 0.00 178.15 178.55 1z5g h THR 175 N 0.50 1.21 -0.26 -0.27 1.35 -0.93 -1.21 112.91 113.31 1z5g h THR 175 Ca -0.05 -1.42 -0.01 0.00 -0.55 0.00 0.00 66.41 64.38 1z5g h THR 175 Cb 1.36 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 69.55 1z5g h THR 175 CO 0.15 0.40 0.12 0.00 -0.25 0.00 0.00 175.52 175.94 1z5g h ALA 176 N 1.59 0.34 -0.66 6.62 0.00 -1.38 0.20 119.26 125.98 1z5g h ALA 176 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1z5g h ALA 176 Cb 0.75 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1z5g h ALA 176 CO 0.05 -0.09 0.33 0.00 0.00 0.00 0.00 179.25 179.54 1z5g h ALA 177 N 0.98 0.85 -0.50 0.00 0.00 -1.24 -2.37 119.26 116.97 1z5g h ALA 177 Ca 0.09 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1z5g h ALA 177 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1z5g h ALA 177 CO -0.01 0.40 0.04 0.00 0.00 0.00 0.00 179.25 179.68 1z5g h ARG 178 N 0.91 0.80 -0.17 0.00 3.08 -0.89 -1.14 114.38 116.97 1z5g h ARG 178 Ca 0.23 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1z5g h ARG 178 Cb 0.10 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1z5g h ARG 178 CO -0.03 0.78 -0.11 -0.44 -1.07 0.00 0.00 179.97 179.10 1z5g h ASP 179 N 0.76 0.25 0.35 7.04 3.32 -0.20 -2.40 116.42 125.54 1z5g h ASP 179 Ca 0.15 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1z5g h ASP 179 Cb 0.40 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1z5g h ASP 179 CO 0.01 0.40 -0.28 0.00 -1.72 0.00 0.00 179.24 177.65 1z5g n GLY 181 N 1.37 0.38 3.78 0.00 0.00 -0.66 -5.04 105.19 105.02 1z5g n GLY 181 Ca 0.11 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 1z5g n GLY 181 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z5g s ILE 182 N -2.23 1.82 -0.47 -0.61 -4.36 -0.52 -5.03 121.20 109.79 1z5g s ILE 182 Ca 0.00 -1.74 -0.29 0.00 -0.26 0.00 0.00 60.65 58.36 1z5g s ILE 182 Cb 0.00 -2.56 0.02 0.00 1.25 0.00 0.00 42.46 41.17 1z5g s ILE 182 CO 0.00 0.00 1.23 -0.60 0.24 0.00 0.00 174.94 175.81 1z5g s ARG 183 N -3.98 3.65 -0.22 0.37 3.52 -1.10 -4.31 118.95 116.87 1z5g s ARG 183 Ca 0.30 0.63 -0.11 0.00 -0.13 0.00 0.00 55.73 56.41 1z5g s ARG 183 Cb 0.02 -3.96 -0.05 0.00 -1.56 0.00 0.00 34.95 29.41 1z5g s ARG 183 CO 0.17 -1.48 0.19 0.20 -0.81 0.00 0.00 175.30 173.57 1z5g s GLY 184 N 2.97 2.02 -0.10 8.12 0.00 -1.26 -1.55 107.32 117.52 1z5g s GLY 184 Ca 0.51 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 44.48 1z5g s GLY 184 CO 0.31 0.40 -0.22 -0.42 0.00 0.00 0.00 173.10 173.17 1z5g s ILE 185 N 0.93 1.93 0.13 0.90 1.01 -0.37 -4.28 121.20 121.44 1z5g s ILE 185 Ca 0.09 -0.94 -0.23 0.00 0.00 0.00 0.00 60.65 59.57 1z5g s ILE 185 Cb -0.13 -1.68 -0.07 0.00 0.01 0.00 0.00 42.46 40.59 1z5g s ILE 185 CO 0.04 0.53 0.71 -0.60 0.00 0.00 0.00 174.94 175.61 1z5g s ARG 186 N 0.44 4.45 -0.09 2.79 6.06 -0.28 -1.67 118.95 130.65 1z5g s ARG 186 Ca -0.17 1.02 0.02 0.00 -2.50 0.00 0.00 55.73 54.09 1z5g s ARG 186 Cb -0.17 -3.26 -0.02 0.00 0.06 0.00 0.00 34.95 31.55 1z5g s ARG 186 CO 0.07 0.57 -0.13 0.42 -2.50 0.00 0.00 175.30 173.72 1z5g s ILE 187 N -1.03 3.07 0.16 4.11 -1.09 0.06 -1.55 121.20 124.92 1z5g s ILE 187 Ca 0.34 -0.69 -0.30 0.00 -2.23 0.00 0.00 60.65 57.77 1z5g s ILE 187 Cb -0.22 -2.25 -0.07 0.00 -1.58 0.00 0.00 42.46 38.34 1z5g s ILE 187 CO 0.24 0.56 1.17 -0.76 -1.23 0.00 0.00 174.94 174.91 1z5g s LEU 188 N -0.16 4.44 0.02 2.97 1.43 -1.26 -4.10 118.68 122.02 1z5g s LEU 188 Ca -0.00 2.14 -0.28 0.00 -1.03 0.00 0.00 54.13 54.96 1z5g s LEU 188 Cb -0.13 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1z5g s LEU 188 CO 0.03 -0.35 0.89 -0.60 0.23 0.00 0.00 176.35 176.55 1z5g s ARG 189 N 0.01 4.56 0.51 1.70 3.52 -1.26 -3.98 118.95 124.00 1z5g s ARG 189 Ca 0.53 1.27 -0.22 0.00 -0.13 0.00 0.00 55.73 57.18 1z5g s ARG 189 Cb -0.31 -3.43 -0.07 0.00 -1.56 0.00 0.00 34.95 29.58 1z5g s ARG 189 CO 0.34 0.08 1.17 0.00 -0.81 0.00 0.00 175.30 176.08 1z5g n ALA 190 N 3.48 0.90 0.25 6.12 0.00 -1.26 -4.90 120.51 125.09 1z5g n ALA 190 Ca 0.03 0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.72 1z5g n ALA 190 Cb 0.51 -2.22 0.64 0.00 0.00 0.00 0.00 19.45 18.38 1z5g n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z5g h ALA 191 N 1.36 1.35 -0.54 0.00 0.00 -1.95 -2.32 119.26 117.16 1z5g h ALA 191 Ca -0.48 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1z5g h ALA 191 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1z5g h ALA 191 CO 0.56 0.20 0.00 0.27 0.00 0.00 0.00 179.25 180.28 1z5g n ASN 192 N -3.78 3.04 -4.76 0.00 6.94 -1.26 -4.92 115.26 110.52 1z5g n ASN 192 Ca -0.02 -2.06 -0.37 0.00 -0.02 0.00 0.00 54.58 52.12 1z5g n ASN 192 Cb 0.26 -0.39 0.02 0.00 -2.36 0.00 0.00 39.78 37.32 1z5g n ASN 192 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1z5g s SER 193 N -0.97 5.57 0.00 0.53 0.15 -0.88 -4.90 113.70 113.21 1z5g s SER 193 Ca 0.37 2.46 0.28 0.00 0.70 0.00 0.00 55.95 59.76 1z5g s SER 193 Cb 0.20 -2.61 1.11 0.00 -1.71 0.00 0.00 66.02 63.01 1z5g s SER 193 CO 0.24 -1.34 1.79 0.35 1.20 0.00 0.00 173.24 175.48 1z5g n THR 194 N -1.03 0.00 -2.92 6.45 -2.24 -1.26 -4.59 114.28 108.69 1z5g n THR 194 Ca 0.10 -0.08 -0.44 0.00 -2.27 0.00 0.00 64.05 61.37 1z5g n THR 194 Cb 0.48 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1z5g n THR 194 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1z5g s TYR 195 N -2.46 2.94 0.26 4.78 5.04 -1.26 -5.00 117.35 121.65 1z5g s TYR 195 Ca 0.28 -1.03 0.12 0.00 -2.44 0.00 0.00 57.07 54.00 1z5g s TYR 195 Cb 0.20 -4.26 -0.05 0.00 0.35 0.00 0.00 41.96 38.20 1z5g s TYR 195 CO 0.48 -1.53 -0.20 0.15 -1.34 0.00 0.00 175.55 173.11 1z5g s LYS 196 N 3.21 1.64 0.75 4.97 -0.14 -1.26 -4.44 119.74 124.47 1z5g s LYS 196 Ca 0.27 -1.73 -0.11 0.00 -1.36 0.00 0.00 55.97 53.04 1z5g s LYS 196 Cb -0.11 -1.74 0.04 0.00 -1.68 0.00 0.00 37.83 34.34 1z5g s LYS 196 CO -0.01 0.33 1.08 -1.25 -0.76 0.00 0.00 175.35 174.74 1z5g s PRO 197 N -3.41 2.52 0.39 -1.68 0.04 -1.26 -5.12 135.00 126.49 1z5g s PRO 197 Ca 0.28 0.82 -0.26 0.00 0.04 0.00 0.00 61.00 61.88 1z5g s PRO 197 Cb -0.05 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 1z5g s PRO 197 CO 0.14 -1.36 1.28 -0.51 0.04 0.00 0.00 177.00 176.58 1z5g s LEU 198 N -5.67 4.24 0.72 -3.56 1.43 -1.26 -5.00 118.68 109.59 1z5g s LEU 198 Ca 0.59 2.60 -0.11 0.00 -1.03 0.00 0.00 54.13 56.18 1z5g s LEU 198 Cb -0.14 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.22 1z5g s LEU 198 CO 0.55 -0.77 1.09 -2.16 0.23 0.00 0.00 176.35 175.29 1z5g s PRO 199 N -2.18 2.71 -0.85 1.29 0.04 -1.26 -4.97 135.00 129.78 1z5g s PRO 199 Ca 0.56 0.55 -0.19 0.00 0.04 0.00 0.00 61.00 61.96 1z5g s PRO 199 Cb -0.37 -2.00 0.13 0.00 0.04 0.00 0.00 34.50 32.30 1z5g s PRO 199 CO 0.47 -1.16 1.04 -0.65 0.04 0.00 0.00 177.00 176.74 1z5g s GLN 200 N -5.28 3.47 0.21 4.56 -1.52 -1.26 -4.97 119.66 114.87 1z5g s GLN 200 Ca 0.59 -1.62 -0.32 0.00 -1.95 0.00 0.00 55.36 52.05 1z5g s GLN 200 Cb -0.12 -4.71 -0.12 0.00 -0.22 0.00 0.00 33.01 27.84 1z5g s GLN 200 CO 0.53 -1.72 1.73 0.00 -0.25 0.00 0.00 175.29 175.58 1z5g s ALA 201 N 2.72 3.94 0.00 6.09 0.00 -1.26 -1.69 121.76 131.56 1z5g s ALA 201 Ca 0.28 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1z5g s ALA 201 Cb -0.09 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1z5g s ALA 201 CO -0.05 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.18 1z5g n GLY 202 N 4.00 0.74 0.02 0.00 0.00 -1.26 -4.96 105.19 103.72 1z5g n GLY 202 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1z5g n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5g n ALA 203 N -1.30 1.39 -0.34 4.61 0.00 -0.68 -1.57 120.51 122.63 1z5g n ALA 203 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1z5g n ALA 203 Cb 0.00 -1.17 0.06 0.00 0.00 0.00 0.00 19.45 18.34 1z5g n ALA 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z5g n PHE 204 N -1.59 0.08 -1.05 0.00 3.72 -1.26 -4.95 117.46 112.39 1z5g n PHE 204 Ca 0.02 -0.65 -0.02 0.00 -0.05 0.00 0.00 57.45 56.75 1z5g n PHE 204 Cb 0.11 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 38.55 1z5g n PHE 204 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z5g n GLY 205 N -0.66 0.53 3.84 1.37 0.00 -0.61 -5.02 105.19 104.64 1z5g n GLY 205 Ca 0.06 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1z5g n GLY 205 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z5g s GLU 206 N -1.21 2.03 0.30 1.61 1.03 -1.26 -4.86 118.70 116.35 1z5g s GLU 206 Ca 0.00 0.40 -0.28 0.00 0.03 0.00 0.00 54.97 55.12 1z5g s GLU 206 Cb 0.00 -1.93 -0.09 0.00 -0.80 0.00 0.00 34.13 31.30 1z5g s GLU 206 CO 0.00 -1.60 1.08 -1.21 -1.33 0.00 0.00 175.26 172.20 1z5g s GLU 207 N -5.33 4.55 -0.09 -4.83 2.02 -1.26 -4.35 118.70 109.42 1z5g s GLU 207 Ca 0.61 1.74 0.03 0.00 0.02 0.00 0.00 54.97 57.36 1z5g s GLU 207 Cb -0.13 -3.06 0.01 0.00 0.10 0.00 0.00 34.13 31.05 1z5g s GLU 207 CO 0.52 0.15 -0.16 0.08 0.02 0.00 0.00 175.26 175.87 1z5g s VAL 208 N -1.26 1.48 -0.12 2.63 1.01 -0.21 -1.13 120.40 122.80 1z5g s VAL 208 Ca 0.47 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 1z5g s VAL 208 Cb -0.30 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1z5g s VAL 208 CO 0.38 0.43 1.09 -0.63 0.00 0.00 0.00 175.10 176.37 1z5g s ILE 209 N 0.65 4.57 0.59 2.22 1.01 -0.60 -0.88 121.20 128.77 1z5g s ILE 209 Ca -0.14 1.87 -0.20 0.00 0.00 0.00 0.00 60.65 62.18 1z5g s ILE 209 Cb -0.16 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1z5g s ILE 209 CO 0.04 -0.05 1.33 1.33 0.00 0.00 0.00 174.94 177.59 1z5g n VAL 210 N 4.81 4.36 -3.38 2.92 0.24 -0.42 -3.24 118.33 123.61 1z5g n VAL 210 Ca 0.10 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.34 61.68 1z5g n VAL 210 Cb 0.47 -1.58 -0.01 0.00 -1.47 0.00 0.00 33.84 31.24 1z5g n VAL 210 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1z5g n ASN 211 N -1.41 -3.20 -1.15 -1.34 3.02 -1.26 -4.84 115.26 105.07 1z5g n ASN 211 Ca 0.13 -0.38 0.06 0.00 -0.03 0.00 0.00 54.58 54.37 1z5g n ASN 211 Cb 0.46 -2.68 0.24 0.00 -0.61 0.00 0.00 39.78 37.19 1z5g n ASN 211 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1z5g n SER 212 N -2.21 3.35 0.07 6.41 3.41 -1.20 -4.19 113.62 119.26 1z5g n SER 212 Ca -0.00 -2.30 0.13 0.00 -0.26 0.00 0.00 58.87 56.44 1z5g n SER 212 Cb 0.53 -0.47 0.47 0.00 -0.26 0.00 0.00 64.21 64.48 1z5g n SER 212 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1z5g n GLU 213 N 0.67 0.16 0.00 4.33 0.00 -1.26 -4.06 120.64 120.49 1z5g n GLU 213 Ca 0.17 0.18 0.00 0.00 0.00 0.00 0.00 57.16 57.51 1z5g n GLU 213 Cb 0.64 -1.70 0.00 0.00 0.00 0.00 0.00 31.44 30.38 1z5g n GLU 213 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61