#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0u s ARG 2 N 0.00 1.23 0.07 0.03 3.52 -1.26 -2.49 118.95 120.04 1z0u s ARG 2 Ca 0.00 -0.48 0.09 0.00 -0.13 0.00 0.00 55.73 55.21 1z0u s ARG 2 Cb 0.00 -1.15 -0.03 0.00 -1.56 0.00 0.00 34.95 32.21 1z0u s ARG 2 CO 0.00 0.25 -0.25 0.00 -0.81 0.00 0.00 175.30 174.49 1z0u s ALA 3 N -0.14 2.16 -0.17 6.12 0.00 0.55 -1.33 121.76 128.96 1z0u s ALA 3 Ca 0.02 -1.27 -0.12 0.00 0.00 0.00 0.00 51.96 50.59 1z0u s ALA 3 Cb -0.07 -0.42 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1z0u s ALA 3 CO 0.00 0.50 0.22 0.00 0.00 0.00 0.00 175.76 176.49 1z0u s ALA 4 N -0.87 3.65 -0.32 0.00 0.00 -1.02 -2.10 121.76 121.09 1z0u s ALA 4 Ca 0.11 -0.55 -0.11 0.00 0.00 0.00 0.00 51.96 51.41 1z0u s ALA 4 Cb -0.10 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 1z0u s ALA 4 CO 0.03 0.16 0.19 0.08 0.00 0.00 0.00 175.76 176.22 1z0u s VAL 5 N 0.29 4.93 -0.18 0.00 1.01 -0.56 -1.12 120.40 124.77 1z0u s VAL 5 Ca 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1z0u s VAL 5 Cb -0.12 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1z0u s VAL 5 CO 0.02 0.07 -0.05 -0.69 0.00 0.00 0.00 175.10 174.45 1z0u s VAL 6 N 1.67 3.60 0.18 2.92 1.01 -0.44 -0.52 120.40 128.82 1z0u s VAL 6 Ca 0.05 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1z0u s VAL 6 Cb -0.17 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 1z0u s VAL 6 CO 0.08 0.46 -0.01 -0.72 0.00 0.00 0.00 175.10 174.91 1z0u s TYR 7 N 0.84 1.30 -0.25 5.22 1.13 -0.87 -0.32 117.35 124.39 1z0u s TYR 7 Ca -0.01 -0.96 -0.15 0.00 -1.41 0.00 0.00 57.07 54.53 1z0u s TYR 7 Cb -0.15 -0.73 -0.10 0.00 -1.10 0.00 0.00 41.96 39.88 1z0u s TYR 7 CO 0.01 -0.14 -0.34 0.36 -2.51 0.00 0.00 175.55 172.94 1z0u n LYS 8 N -0.28 0.57 -4.11 -3.49 2.85 -1.20 -4.42 118.16 108.08 1z0u n LYS 8 Ca -0.07 0.26 -0.28 0.00 -1.05 0.00 0.00 58.31 57.17 1z0u n LYS 8 Cb 0.63 -1.48 -0.07 0.00 -0.65 0.00 0.00 35.03 33.46 1z0u n LYS 8 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1z0u s THR 9 N -2.63 4.22 -0.49 0.58 -4.23 -1.26 -5.02 115.64 106.81 1z0u s THR 9 Ca -0.35 -1.04 -0.24 0.00 -1.18 0.00 0.00 61.69 58.87 1z0u s THR 9 Cb 0.11 -3.08 -0.23 0.00 1.34 0.00 0.00 72.50 70.64 1z0u s THR 9 CO 0.47 0.02 1.80 0.47 -0.54 0.00 0.00 174.62 176.83 1z0u n ASP 10 N 0.16 1.99 0.00 3.99 9.92 -1.26 -4.85 116.55 126.50 1z0u n ASP 10 Ca -0.09 -2.60 0.00 0.00 -0.53 0.00 0.00 54.79 51.57 1z0u n ASP 10 Cb 0.53 -0.88 0.00 0.00 -0.64 0.00 0.00 41.12 40.13 1z0u n ASP 10 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z0u n GLY 11 N 4.67 -1.64 2.47 0.44 0.00 -1.26 -4.57 105.19 105.30 1z0u n GLY 11 Ca 0.48 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 1z0u n GLY 11 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z0u n HIS 12 N 0.00 2.00 -0.01 1.61 8.25 -1.26 -4.71 115.22 121.10 1z0u n HIS 12 Ca 0.00 -2.11 -0.18 0.00 -0.26 0.00 0.00 57.72 55.17 1z0u n HIS 12 Cb 0.00 -1.28 -0.09 0.00 1.12 0.00 0.00 29.99 29.74 1z0u n HIS 12 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1z0u h VAL 13 N 1.76 1.30 -0.56 1.59 -1.51 -1.93 -0.32 116.25 116.57 1z0u h VAL 13 Ca 0.43 -2.02 -0.04 0.00 -1.23 0.00 0.00 66.70 63.84 1z0u h VAL 13 Cb 0.62 2.16 -0.02 0.00 -2.13 0.00 0.00 31.29 31.91 1z0u h VAL 13 CO 1.03 0.63 0.20 0.50 -1.23 0.00 0.00 177.57 178.70 1z0u h LYS 14 N 0.39 0.86 0.01 5.19 1.63 -1.94 -1.33 116.57 121.38 1z0u h LYS 14 Ca -0.07 -0.17 -0.00 0.00 -0.85 0.00 0.00 60.65 59.55 1z0u h LYS 14 Cb 1.43 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1z0u h LYS 14 CO 0.16 0.77 -0.00 -0.09 -3.45 0.00 0.00 179.45 176.83 1z0u h ARG 15 N 0.78 -0.01 -0.75 1.90 9.65 -1.90 -1.39 114.38 122.67 1z0u h ARG 15 Ca 0.18 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.09 1z0u h ARG 15 Cb 0.25 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 1z0u h ARG 15 CO -0.01 0.04 0.48 0.82 2.80 0.00 0.00 179.97 184.10 1z0u h ILE 16 N -0.06 1.12 -0.58 1.20 2.04 -0.95 -0.81 117.51 119.47 1z0u h ILE 16 Ca -0.00 -0.32 0.08 0.00 1.00 0.00 0.00 64.86 65.62 1z0u h ILE 16 Cb 0.06 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.18 1z0u h ILE 16 CO 0.00 0.17 0.23 -0.33 0.00 0.00 0.00 178.15 178.22 1z0u h GLU 17 N 0.94 0.41 -0.53 2.37 5.08 -1.11 -1.91 114.58 119.83 1z0u h GLU 17 Ca 0.30 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1z0u h GLU 17 Cb -0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1z0u h GLU 17 CO -0.10 0.27 0.11 0.93 -1.00 0.00 0.00 179.01 179.22 1z0u h GLU 18 N 0.42 0.83 -0.32 2.33 5.08 -0.18 -1.69 114.58 121.05 1z0u h GLU 18 Ca 0.28 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1z0u h GLU 18 Cb 0.32 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1z0u h GLU 18 CO -0.27 0.76 -0.23 0.00 -1.00 0.00 0.00 179.01 178.27 1z0u h ALA 19 N 1.32 0.46 -0.79 3.43 0.00 -0.80 -2.35 119.26 120.54 1z0u h ALA 19 Ca 0.17 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1z0u h ALA 19 Cb 0.32 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1z0u h ALA 19 CO 0.00 0.44 0.38 -0.07 0.00 0.00 0.00 179.25 180.01 1z0u h LEU 20 N 0.49 1.03 -1.11 0.00 -0.00 -1.22 -2.53 115.31 111.97 1z0u h LEU 20 Ca 0.06 -0.12 -0.09 0.00 -0.00 0.00 0.00 57.88 57.74 1z0u h LEU 20 Cb 0.79 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.18 1z0u h LEU 20 CO 0.06 0.86 -0.34 0.50 -0.00 0.00 0.00 178.44 179.52 1z0u h LYS 21 N 1.12 0.18 0.00 1.13 3.64 -1.20 -0.79 116.57 120.66 1z0u h LYS 21 Ca 0.27 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1z0u h LYS 21 Cb 0.11 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1z0u h LYS 21 CO -0.04 0.51 0.00 0.00 -2.27 0.00 0.00 179.45 177.65 1z0u h ARG 22 N 0.16 0.00 -0.21 1.90 3.08 -1.16 -2.93 114.38 115.21 1z0u h ARG 22 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1z0u h ARG 22 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1z0u h ARG 22 CO 0.05 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.23 1z0u n LEU 23 N -2.91 1.19 -1.93 3.04 4.77 -0.80 -4.93 117.00 115.43 1z0u n LEU 23 Ca 0.04 -0.59 -0.18 0.00 -0.03 0.00 0.00 56.01 55.26 1z0u n LEU 23 Cb 0.50 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1z0u n LEU 23 CO 0.33 0.29 -0.22 -0.62 -1.33 0.00 0.00 177.39 175.85 1z0u n GLU 24 N 0.14 -1.38 -3.90 3.23 4.71 -1.10 -5.02 120.64 117.31 1z0u n GLU 24 Ca 0.08 0.89 -0.36 0.00 -0.01 0.00 0.00 57.16 57.76 1z0u n GLU 24 Cb 0.19 -5.34 -0.07 0.00 -1.01 0.00 0.00 31.44 25.22 1z0u n GLU 24 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1z0u s VAL 25 N -2.85 5.34 0.26 2.62 1.01 -0.37 -4.54 120.40 121.87 1z0u s VAL 25 Ca 0.00 0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.93 1z0u s VAL 25 Cb 0.00 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.95 1z0u s VAL 25 CO 0.00 0.57 0.77 -1.61 0.00 0.00 0.00 175.10 174.83 1z0u s GLU 26 N -0.65 4.26 0.04 2.72 2.02 -1.04 -3.87 118.70 122.18 1z0u s GLU 26 Ca 0.13 0.92 0.07 0.00 0.02 0.00 0.00 54.97 56.10 1z0u s GLU 26 Cb -0.12 -2.77 -0.02 0.00 0.10 0.00 0.00 34.13 31.32 1z0u s GLU 26 CO 0.02 0.32 -0.19 0.08 0.02 0.00 0.00 175.26 175.52 1z0u s VAL 27 N -1.63 1.53 -0.04 2.63 1.01 -1.26 -0.33 120.40 122.30 1z0u s VAL 27 Ca 0.47 -1.13 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1z0u s VAL 27 Cb -0.16 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.90 1z0u s VAL 27 CO 0.21 0.17 -0.06 -1.61 0.00 0.00 0.00 175.10 173.80 1z0u s GLU 28 N -1.14 0.88 0.08 2.72 0.41 -0.89 -4.98 118.70 115.77 1z0u s GLU 28 Ca 0.06 -0.19 -0.11 0.00 -0.41 0.00 0.00 54.97 54.32 1z0u s GLU 28 Cb -0.08 -0.84 -0.06 0.00 -1.78 0.00 0.00 34.13 31.37 1z0u s GLU 28 CO 0.02 0.01 0.42 -0.51 -0.49 0.00 0.00 175.26 174.70 1z0u s LEU 29 N 0.57 4.37 -0.12 1.80 1.43 -1.26 -1.49 118.68 123.97 1z0u s LEU 29 Ca -0.08 0.85 -0.01 0.00 -1.03 0.00 0.00 54.13 53.86 1z0u s LEU 29 Cb -0.12 -2.96 0.03 0.00 0.03 0.00 0.00 46.19 43.18 1z0u s LEU 29 CO 0.01 0.19 -0.04 -0.36 0.23 0.00 0.00 176.35 176.37 1z0u s PHE 30 N -1.36 1.28 -0.04 0.29 0.40 0.32 -4.93 117.98 113.95 1z0u s PHE 30 Ca 0.32 -0.69 0.23 0.00 -0.60 0.00 0.00 56.93 56.19 1z0u s PHE 30 Cb -0.14 -1.12 0.68 0.00 0.51 0.00 0.00 43.02 42.95 1z0u s PHE 30 CO 0.17 -0.50 1.72 -0.97 0.70 0.00 0.00 175.22 176.34 1z0u h ASN 31 N 8.21 0.00 -3.92 1.36 -1.24 -1.85 -2.32 115.58 115.81 1z0u h ASN 31 Ca -0.24 0.00 -0.20 0.00 0.71 0.00 0.00 56.30 56.57 1z0u h ASN 31 Cb 1.12 0.00 -0.26 0.00 0.73 0.00 0.00 38.32 39.91 1z0u h ASN 31 CO 0.36 0.22 -0.62 0.00 -1.29 0.00 0.00 177.43 176.10 1z0u s GLN 32 N -3.42 0.14 0.55 6.67 -2.07 -1.26 -4.59 119.66 115.68 1z0u s GLN 32 Ca 0.03 0.03 -0.19 0.00 -1.82 0.00 0.00 55.36 53.41 1z0u s GLN 32 Cb 0.09 0.06 -0.05 0.00 -1.09 0.00 0.00 33.01 32.01 1z0u s GLN 32 CO 0.65 -0.02 1.12 -1.25 -1.32 0.00 0.00 175.29 174.47 1z0u s PRO 33 N -0.15 3.33 0.25 9.60 0.04 -1.26 -5.03 135.00 141.77 1z0u s PRO 33 Ca -0.02 1.55 -0.06 0.00 0.04 0.00 0.00 61.00 62.52 1z0u s PRO 33 Cb -0.02 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1z0u s PRO 33 CO 0.00 -0.86 0.34 -1.54 0.04 0.00 0.00 177.00 174.98 1z0u s SER 34 N -1.91 0.25 0.38 6.66 1.04 -1.26 -5.01 113.70 113.85 1z0u s SER 34 Ca 0.71 -1.24 0.26 0.00 0.48 0.00 0.00 55.95 56.17 1z0u s SER 34 Cb -0.23 0.52 1.39 0.00 0.10 0.00 0.00 66.02 67.80 1z0u s SER 34 CO 0.28 -1.05 1.80 -0.08 0.98 0.00 0.00 173.24 175.17 1z0u h GLU 35 N 2.36 0.00 0.00 4.02 4.81 -1.97 -1.03 114.58 122.78 1z0u h GLU 35 Ca -0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1z0u h GLU 35 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1z0u h GLU 35 CO 0.43 0.00 0.00 1.49 -0.73 0.00 0.00 179.01 180.20 1z0u h GLU 36 N 0.00 0.00 0.00 1.92 4.57 -1.95 -2.82 114.58 116.30 1z0u h GLU 36 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z0u h GLU 36 Cb 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1z0u h GLU 36 CO 0.00 0.00 0.00 -0.07 -1.18 0.00 0.00 179.01 177.76 1z0u h LEU 37 N 0.00 0.00 -1.76 1.64 3.38 -1.52 -2.42 115.31 114.63 1z0u h LEU 37 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z0u h LEU 37 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1z0u h LEU 37 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 178.44 179.58 1z0u h GLU 38 N 0.00 0.00 -1.12 1.13 4.11 -1.74 -3.24 114.58 113.71 1z0u h GLU 38 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.09 1z0u h GLU 38 Cb 0.23 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.30 1z0u h GLU 38 CO 0.00 0.00 0.44 0.09 0.07 0.00 0.00 179.01 179.61 1z0u n ASN 39 N -3.00 4.49 -4.16 3.06 3.02 -0.91 -4.85 115.26 112.91 1z0u n ASN 39 Ca -0.00 -3.06 -0.19 0.00 -0.03 0.00 0.00 54.58 51.31 1z0u n ASN 39 Cb 0.24 -0.81 -0.12 0.00 -0.61 0.00 0.00 39.78 38.48 1z0u n ASN 39 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1z0u s PHE 40 N -2.09 1.20 0.21 3.10 0.40 -1.23 -5.02 117.98 114.56 1z0u s PHE 40 Ca 0.36 -0.43 -0.02 0.00 -0.60 0.00 0.00 56.93 56.24 1z0u s PHE 40 Cb 0.30 -0.69 0.19 0.00 0.51 0.00 0.00 43.02 43.33 1z0u s PHE 40 CO 0.04 0.05 1.57 -0.44 0.70 0.00 0.00 175.22 177.14 1z0u h ASP 41 N 4.48 0.59 -5.12 1.36 5.19 -1.54 -3.44 116.42 117.95 1z0u h ASP 41 Ca -0.40 -0.28 -0.02 0.00 -0.62 0.00 0.00 57.03 55.71 1z0u h ASP 41 Cb 1.19 -0.17 -0.09 0.00 0.18 0.00 0.00 39.33 40.44 1z0u h ASP 41 CO 0.41 0.96 0.00 0.72 -3.12 0.00 0.00 179.24 178.21 1z0u s PHE 42 N -4.17 0.02 -0.09 4.55 -0.12 -1.22 -4.19 117.98 112.75 1z0u s PHE 42 Ca -0.07 -0.38 0.02 0.00 -0.05 0.00 0.00 56.93 56.44 1z0u s PHE 42 Cb 0.12 0.36 0.02 0.00 -0.63 0.00 0.00 43.02 42.89 1z0u s PHE 42 CO 0.83 -0.97 -0.13 0.42 -0.05 0.00 0.00 175.22 175.32 1z0u s ILE 43 N -3.92 1.28 -0.29 -4.49 1.01 -0.62 -2.45 121.20 111.72 1z0u s ILE 43 Ca 0.13 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.15 1z0u s ILE 43 Cb -0.01 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1z0u s ILE 43 CO 0.02 0.40 0.19 -0.69 0.00 0.00 0.00 174.94 174.86 1z0u s VAL 44 N 1.00 5.22 -0.16 2.92 1.01 -0.28 -0.08 120.40 130.03 1z0u s VAL 44 Ca -0.07 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 1z0u s VAL 44 Cb -0.15 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1z0u s VAL 44 CO -0.01 0.19 0.08 -0.94 0.00 0.00 0.00 175.10 174.42 1z0u s SER 45 N 1.74 5.81 -0.33 3.32 1.04 0.60 -1.33 113.70 124.55 1z0u s SER 45 Ca 0.07 0.18 -0.02 0.00 0.48 0.00 0.00 55.95 56.67 1z0u s SER 45 Cb -0.16 -1.94 0.07 0.00 0.10 0.00 0.00 66.02 64.08 1z0u s SER 45 CO 0.10 0.24 0.05 -0.69 0.98 0.00 0.00 173.24 173.92 1z0u s VAL 46 N -0.05 2.99 -4.67 5.02 1.01 0.57 -0.26 120.40 125.01 1z0u s VAL 46 Ca 0.07 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.44 1z0u s VAL 46 Cb -0.12 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1z0u s VAL 46 CO 0.01 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.44 1z0u n GLY 47 N 4.59 -0.51 0.00 4.51 0.00 -0.95 -3.28 105.19 109.55 1z0u n GLY 47 Ca -0.09 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1z0u n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0u n GLY 48 N 0.00 4.93 0.34 -0.02 0.00 -1.26 -0.63 105.19 108.55 1z0u n GLY 48 Ca 0.00 -2.10 0.10 0.00 0.00 0.00 0.00 46.02 44.01 1z0u n GLY 48 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z0u h ASP 49 N 0.00 0.37 -0.61 1.61 3.32 -1.97 -2.71 116.42 116.43 1z0u h ASP 49 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1z0u h ASP 49 Cb 0.00 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1z0u h ASP 49 CO 0.00 0.24 0.11 1.23 -1.72 0.00 0.00 179.24 179.10 1z0u h GLY 50 N 0.42 1.11 1.00 2.75 0.00 -1.99 -0.15 103.07 106.21 1z0u h GLY 50 Ca 0.22 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1z0u h GLY 50 CO -0.06 0.67 0.32 -0.84 0.00 0.00 0.00 176.54 176.63 1z0u h THR 51 N 0.97 1.21 -0.38 4.70 2.02 -1.85 -2.13 112.91 117.46 1z0u h THR 51 Ca 0.20 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 1z0u h THR 51 Cb 0.41 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1z0u h THR 51 CO 0.01 0.24 -0.09 0.40 0.37 0.00 0.00 175.52 176.45 1z0u h ILE 52 N 0.86 1.24 -0.19 3.11 2.04 -1.17 -0.82 117.51 122.58 1z0u h ILE 52 Ca 0.22 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 1z0u h ILE 52 Cb 0.09 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1z0u h ILE 52 CO -0.03 0.36 -0.12 -0.07 0.00 0.00 0.00 178.15 178.29 1z0u h LEU 53 N 0.60 0.28 0.03 1.44 3.38 -0.72 -1.98 115.31 118.34 1z0u h LEU 53 Ca 0.11 -0.06 -0.27 0.00 0.09 0.00 0.00 57.88 57.75 1z0u h LEU 53 Cb 0.51 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1z0u h LEU 53 CO 0.03 0.43 -1.16 0.03 0.09 0.00 0.00 178.44 177.86 1z0u h ARG 54 N 0.28 0.45 0.21 1.13 3.08 -0.81 -2.78 114.38 115.94 1z0u h ARG 54 Ca 0.06 -0.61 0.01 0.00 0.07 0.00 0.00 59.98 59.51 1z0u h ARG 54 Cb 0.39 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1z0u h ARG 54 CO 0.02 1.25 -0.32 0.82 -1.07 0.00 0.00 179.97 180.67 1z0u h ILE 55 N 0.20 0.32 -0.42 2.04 1.08 -0.99 -2.99 117.51 116.75 1z0u h ILE 55 Ca -0.14 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.39 1z0u h ILE 55 Cb 1.84 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.89 1z0u h ILE 55 CO 0.21 0.00 0.28 -0.07 -0.69 0.00 0.00 178.15 177.88 1z0u h LEU 56 N -0.60 0.26 -1.20 1.44 3.38 -1.38 -1.22 115.31 115.99 1z0u h LEU 56 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1z0u h LEU 56 Cb 0.59 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1z0u h LEU 56 CO -0.13 0.17 0.00 1.56 0.09 0.00 0.00 178.44 180.13 1z0u h GLN 57 N 0.30 0.00 -0.63 1.13 1.08 -1.33 -1.18 115.11 114.47 1z0u h GLN 57 Ca 0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1z0u h GLN 57 Cb 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1z0u h GLN 57 CO -0.04 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.47 1z0u n LYS 58 N -2.37 2.61 -4.73 1.46 4.76 -0.46 -4.87 118.16 114.56 1z0u n LYS 58 Ca 0.00 -2.49 -0.26 0.00 -2.87 0.00 0.00 58.31 52.69 1z0u n LYS 58 Cb 0.15 -1.54 -0.17 0.00 -1.84 0.00 0.00 35.03 31.63 1z0u n LYS 58 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z0u s LEU 59 N -1.12 1.75 0.00 -0.35 1.43 -0.45 -4.19 118.68 115.75 1z0u s LEU 59 Ca 0.46 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1z0u s LEU 59 Cb 0.24 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.51 1z0u s LEU 59 CO 0.32 0.06 0.00 1.17 0.23 0.00 0.00 176.35 178.14 1z0u n LYS 60 N 3.73 0.00 -2.08 1.70 4.81 -1.26 -4.86 118.16 120.19 1z0u n LYS 60 Ca -0.22 0.02 -0.42 0.00 -0.87 0.00 0.00 58.31 56.82 1z0u n LYS 60 Cb 0.52 -0.23 -0.03 0.00 0.02 0.00 0.00 35.03 35.32 1z0u n LYS 60 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1z0u s ARG 61 N -0.12 4.30 -0.25 1.64 0.52 -1.26 -4.72 118.95 119.06 1z0u s ARG 61 Ca 0.00 2.21 0.03 0.00 -0.52 0.00 0.00 55.73 57.44 1z0u s ARG 61 Cb 0.00 -3.16 0.06 0.00 0.52 0.00 0.00 34.95 32.37 1z0u s ARG 61 CO 0.00 -0.40 -0.10 0.00 0.02 0.00 0.00 175.30 174.82 1z0u s PRO 63 N 1.16 3.34 0.29 0.00 0.02 -1.26 -4.60 135.00 133.94 1z0u s PRO 63 Ca -0.08 2.29 -0.29 0.00 0.02 0.00 0.00 61.00 62.93 1z0u s PRO 63 Cb -0.20 -2.40 -0.10 0.00 0.02 0.00 0.00 34.50 31.82 1z0u s PRO 63 CO -0.05 -1.05 1.43 -1.25 -0.33 0.00 0.00 177.00 175.75 1z0u s PRO 64 N -2.75 4.25 -0.15 5.54 0.04 -1.26 -4.62 135.00 136.06 1z0u s PRO 64 Ca 0.68 2.35 -0.05 0.00 0.04 0.00 0.00 61.00 64.01 1z0u s PRO 64 Cb -0.41 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 1z0u s PRO 64 CO 0.50 -0.40 0.03 0.42 0.04 0.00 0.00 177.00 177.59 1z0u s ILE 65 N -0.42 4.53 -0.20 0.56 1.01 -0.63 -1.59 121.20 124.45 1z0u s ILE 65 Ca 0.56 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 61.04 1z0u s ILE 65 Cb -0.43 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 1z0u s ILE 65 CO 0.49 0.51 -0.04 0.12 0.00 0.00 0.00 174.94 176.01 1z0u s PHE 66 N 0.04 2.97 -0.19 3.97 5.36 0.88 -2.36 117.98 128.65 1z0u s PHE 66 Ca 0.04 -0.73 -0.07 0.00 -0.96 0.00 0.00 56.93 55.21 1z0u s PHE 66 Cb -0.13 -2.06 -0.04 0.00 -0.34 0.00 0.00 43.02 40.45 1z0u s PHE 66 CO 0.01 -0.40 0.04 0.20 -1.46 0.00 0.00 175.22 173.62 1z0u s GLY 67 N 1.17 1.84 -0.29 13.12 0.00 -1.26 -0.30 107.32 121.60 1z0u s GLY 67 Ca 0.02 -0.83 -0.07 0.00 0.00 0.00 0.00 44.72 43.85 1z0u s GLY 67 CO -0.00 0.11 0.07 -0.42 0.00 0.00 0.00 173.10 172.86 1z0u s ILE 68 N 0.58 3.92 -0.54 0.90 1.01 0.64 -0.33 121.20 127.38 1z0u s ILE 68 Ca 0.02 -0.71 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 1z0u s ILE 68 Cb -0.13 -3.02 0.02 0.00 0.01 0.00 0.00 42.46 39.34 1z0u s ILE 68 CO 0.02 0.08 1.33 0.21 0.00 0.00 0.00 174.94 176.58 1z0u s ASN 69 N 1.49 6.29 -0.01 3.58 2.47 -0.08 -2.25 114.94 126.43 1z0u s ASN 69 Ca 0.02 0.33 0.15 0.00 0.42 0.00 0.00 52.86 53.78 1z0u s ASN 69 Cb -0.17 -2.55 -0.18 0.00 -1.45 0.00 0.00 41.25 36.90 1z0u s ASN 69 CO 0.02 -1.57 0.53 0.41 -3.72 0.00 0.00 177.10 172.77 1z0u n THR 70 N 6.84 0.00 0.00 -5.21 -1.04 0.20 -4.35 114.28 110.72 1z0u n THR 70 Ca 0.12 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1z0u n THR 70 Cb 0.49 0.73 0.00 0.00 -1.82 0.00 0.00 70.33 69.73 1z0u n THR 70 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z0u n GLY 71 N 1.44 0.59 0.00 3.41 0.00 -1.12 -4.89 105.19 104.62 1z0u n GLY 71 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1z0u n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0u n ARG 72 N 0.00 0.00 0.03 1.61 3.00 -1.26 -4.98 116.66 115.05 1z0u n ARG 72 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.64 1z0u n ARG 72 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.32 1z0u n ARG 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1z0u h VAL 73 N 0.00 0.76 -4.69 1.55 2.07 -1.95 -3.49 116.25 110.50 1z0u h VAL 73 Ca 0.00 -2.45 -0.20 0.00 0.82 0.00 0.00 66.70 64.87 1z0u h VAL 73 Cb 0.00 2.59 0.13 0.00 -1.52 0.00 0.00 31.29 32.49 1z0u h VAL 73 CO 0.00 0.85 -0.59 0.61 0.02 0.00 0.00 177.57 178.47 1z0u n GLY 74 N 1.90 -0.38 0.26 2.17 0.00 -1.26 -4.89 105.19 103.00 1z0u n GLY 74 Ca -0.28 0.17 0.15 0.00 0.00 0.00 0.00 46.02 46.06 1z0u n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z0u h LEU 75 N -1.03 0.00 -1.44 0.99 3.38 -1.99 -2.85 115.31 112.38 1z0u h LEU 75 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1z0u h LEU 75 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1z0u h LEU 75 CO 0.33 0.08 -0.18 0.18 0.09 0.00 0.00 178.44 178.94 1z0u n LEU 76 N -3.25 2.42 -4.96 1.67 4.77 -1.26 -4.98 117.00 111.40 1z0u n LEU 76 Ca -0.00 -0.83 -0.22 0.00 -0.03 0.00 0.00 56.01 54.93 1z0u n LEU 76 Cb 0.31 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1z0u n LEU 76 CO 0.29 0.42 0.34 0.42 -1.33 0.00 0.00 177.39 177.53 1z0u s THR 77 N -2.20 3.18 -0.01 -5.08 -4.23 -1.08 -4.57 115.64 101.65 1z0u s THR 77 Ca 0.25 -0.58 0.04 0.00 -1.18 0.00 0.00 61.69 60.22 1z0u s THR 77 Cb 0.19 -3.19 -0.06 0.00 1.34 0.00 0.00 72.50 70.79 1z0u s THR 77 CO 0.41 -0.14 0.08 1.41 -0.54 0.00 0.00 174.62 175.84 1z0u n HIS 78 N -2.26 0.00 -3.83 3.99 8.25 0.55 -4.90 115.22 117.02 1z0u n HIS 78 Ca 0.05 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.45 1z0u n HIS 78 Cb 0.59 -0.09 -0.00 0.00 1.12 0.00 0.00 29.99 31.60 1z0u n HIS 78 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z0u s ALA 79 N -2.25 -1.20 0.35 -1.41 0.00 -1.09 -5.01 121.76 111.16 1z0u s ALA 79 Ca -0.01 -0.35 0.07 0.00 0.00 0.00 0.00 51.96 51.67 1z0u s ALA 79 Cb 0.02 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 1z0u s ALA 79 CO 0.15 -1.03 0.39 -1.54 0.00 0.00 0.00 175.76 173.74 1z0u s SER 80 N -3.00 5.54 0.58 0.00 1.04 -1.26 -0.91 113.70 115.69 1z0u s SER 80 Ca 0.13 -0.41 0.36 0.00 0.48 0.00 0.00 55.95 56.51 1z0u s SER 80 Cb -0.05 -0.99 1.68 0.00 0.10 0.00 0.00 66.02 66.77 1z0u s SER 80 CO 0.07 -0.46 2.11 -0.65 0.98 0.00 0.00 173.24 175.30 1z0u h PRO 81 N 1.04 0.00 -0.00 4.02 0.11 -1.92 0.27 132.00 135.51 1z0u h PRO 81 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1z0u h PRO 81 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1z0u h PRO 81 CO 0.55 0.03 -0.12 0.39 -0.21 0.00 0.00 178.00 178.64 1z0u n GLU 82 N -3.20 0.73 0.00 1.05 -0.58 -1.26 -4.24 120.64 113.15 1z0u n GLU 82 Ca -0.01 -0.27 0.00 0.00 -0.42 0.00 0.00 57.16 56.46 1z0u n GLU 82 Cb 0.23 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1z0u n GLU 82 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1z0u n ASN 83 N -0.90 0.00 -0.12 1.62 6.94 -0.95 -4.97 115.26 116.88 1z0u n ASN 83 Ca 0.14 -1.00 -0.08 0.00 -0.02 0.00 0.00 54.58 53.62 1z0u n ASN 83 Cb 0.28 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.70 1z0u n ASN 83 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1z0u h PHE 84 N 0.00 0.51 -0.93 -2.53 -5.15 -0.65 -2.90 116.94 105.29 1z0u h PHE 84 Ca 0.00 0.00 0.24 0.00 -0.20 0.00 0.00 57.97 58.02 1z0u h PHE 84 Cb 1.00 -0.17 -0.17 0.00 0.22 0.00 0.00 35.95 36.83 1z0u h PHE 84 CO 0.00 0.34 -0.02 0.39 -2.00 0.00 0.00 178.31 177.02 1z0u n GLU 85 N -4.79 -0.08 0.04 6.09 1.02 -1.26 -0.28 120.64 121.38 1z0u n GLU 85 Ca 0.00 1.41 -0.20 0.00 -0.02 0.00 0.00 57.16 58.35 1z0u n GLU 85 Cb 0.04 -2.21 -0.14 0.00 -0.02 0.00 0.00 31.44 29.11 1z0u n GLU 85 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1z0u h VAL 86 N 0.00 1.46 -0.17 2.62 2.07 -1.93 -1.45 116.25 118.84 1z0u h VAL 86 Ca 0.55 -2.51 -0.08 0.00 0.82 0.00 0.00 66.70 65.48 1z0u h VAL 86 Cb 1.09 3.14 -0.01 0.00 -1.52 0.00 0.00 31.29 33.98 1z0u h VAL 86 CO -0.89 0.70 -0.24 -0.33 0.02 0.00 0.00 177.57 176.83 1z0u h GLU 87 N -0.41 0.31 -0.06 1.57 4.39 -1.51 -2.30 114.58 116.57 1z0u h GLU 87 Ca -0.16 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.41 1z0u h GLU 87 Cb 1.62 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.24 1z0u h GLU 87 CO 0.13 0.54 -0.05 1.25 -1.16 0.00 0.00 179.01 179.71 1z0u h LEU 88 N 0.28 0.15 -0.33 1.33 7.12 -0.56 -0.69 115.31 122.62 1z0u h LEU 88 Ca 0.05 -0.47 0.06 0.00 0.13 0.00 0.00 57.88 57.65 1z0u h LEU 88 Cb 0.58 -0.04 -0.06 0.00 -0.53 0.00 0.00 40.66 40.61 1z0u h LEU 88 CO 0.04 0.59 -0.04 0.50 -0.13 0.00 0.00 178.44 179.40 1z0u h LYS 89 N -0.28 0.04 -0.61 1.25 3.64 -1.27 -1.95 116.57 117.39 1z0u h LYS 89 Ca 0.01 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1z0u h LYS 89 Cb 0.55 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1z0u h LYS 89 CO 0.01 0.03 0.41 0.87 -2.27 0.00 0.00 179.45 178.50 1z0u h LYS 90 N 0.04 0.59 0.12 1.90 1.57 -1.24 -2.09 116.57 117.45 1z0u h LYS 90 Ca 0.16 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1z0u h LYS 90 Cb 0.23 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1z0u h LYS 90 CO -0.30 0.39 -0.06 0.00 -0.57 0.00 0.00 179.45 178.91 1z0u h ALA 91 N 1.67 -0.16 -0.07 3.86 0.00 -0.40 -2.85 119.26 121.31 1z0u h ALA 91 Ca 0.26 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1z0u h ALA 91 Cb 0.27 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1z0u h ALA 91 CO -0.08 -0.19 0.05 -0.24 0.00 0.00 0.00 179.25 178.79 1z0u h VAL 92 N -0.95 0.92 -0.00 0.00 3.04 -1.36 0.45 116.25 118.36 1z0u h VAL 92 Ca -0.02 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.67 1z0u h VAL 92 Cb 0.48 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1z0u h VAL 92 CO 0.03 0.00 -0.02 -0.33 -1.01 0.00 0.00 177.57 176.23 1z0u h GLU 93 N 0.00 0.02 -0.04 4.17 5.08 -1.42 -3.29 114.58 119.11 1z0u h GLU 93 Ca 0.03 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.19 1z0u h GLU 93 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1z0u h GLU 93 CO -0.00 0.72 -0.78 0.87 -1.00 0.00 0.00 179.01 178.81 1z0u h LYS 94 N -0.67 0.29 -6.85 2.33 1.57 -1.48 -3.48 116.57 108.28 1z0u h LYS 94 Ca -0.00 -0.27 -0.57 0.00 -1.87 0.00 0.00 60.65 57.94 1z0u h LYS 94 Cb 0.72 0.06 -0.12 0.00 0.08 0.00 0.00 32.23 32.98 1z0u h LYS 94 CO 0.00 0.94 -0.95 0.34 -0.57 0.00 0.00 179.45 179.21 1z0u n PHE 95 N -3.77 -1.42 -3.50 -1.35 7.35 0.16 -4.96 117.46 109.97 1z0u n PHE 95 Ca -0.04 0.56 -0.38 0.00 -0.76 0.00 0.00 57.45 56.83 1z0u n PHE 95 Cb 0.74 -3.10 -0.06 0.00 0.35 0.00 0.00 39.48 37.41 1z0u n PHE 95 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1z0u s GLU 96 N -7.08 4.03 0.27 -4.13 2.02 -1.26 -5.06 118.70 107.48 1z0u s GLU 96 Ca 0.10 0.31 0.12 0.00 0.02 0.00 0.00 54.97 55.52 1z0u s GLU 96 Cb -0.05 -3.30 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 1z0u s GLU 96 CO 0.96 0.50 -0.19 0.08 0.02 0.00 0.00 175.26 176.63 1z0u s VAL 97 N -0.43 2.53 -0.10 2.63 1.01 -1.26 -1.08 120.40 123.69 1z0u s VAL 97 Ca 0.22 -2.32 -0.07 0.00 0.00 0.00 0.00 61.98 59.81 1z0u s VAL 97 Cb -0.15 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 33.95 1z0u s VAL 97 CO 0.10 -0.36 0.25 -0.70 0.00 0.00 0.00 175.10 174.40 1z0u s GLU 98 N -3.39 0.25 -0.03 2.72 2.12 -0.38 -4.59 118.70 115.41 1z0u s GLU 98 Ca 0.29 0.44 0.06 0.00 0.36 0.00 0.00 54.97 56.12 1z0u s GLU 98 Cb -0.06 0.02 -0.01 0.00 0.26 0.00 0.00 34.13 34.34 1z0u s GLU 98 CO 0.15 -0.10 -0.21 1.03 -0.54 0.00 0.00 175.26 175.59 1z0u s ARG 99 N 0.68 1.85 -0.04 4.30 0.52 -1.26 -1.33 118.95 123.67 1z0u s ARG 99 Ca -0.05 -0.76 0.05 0.00 -0.52 0.00 0.00 55.73 54.45 1z0u s ARG 99 Cb -0.06 -1.73 -0.01 0.00 0.52 0.00 0.00 34.95 33.68 1z0u s ARG 99 CO -0.04 0.42 -0.19 -0.06 0.02 0.00 0.00 175.30 175.45 1z0u s PHE 100 N -0.39 1.89 0.54 -0.53 0.40 -0.28 -4.96 117.98 114.65 1z0u s PHE 100 Ca 0.05 -0.51 -0.20 0.00 -0.60 0.00 0.00 56.93 55.67 1z0u s PHE 100 Cb -0.09 -1.25 -0.06 0.00 0.51 0.00 0.00 43.02 42.13 1z0u s PHE 100 CO 0.00 -0.15 1.16 -2.14 0.70 0.00 0.00 175.22 174.79 1z0u s PRO 101 N -0.10 3.35 0.23 0.24 0.02 -1.26 -0.03 135.00 137.45 1z0u s PRO 101 Ca -0.02 1.72 0.10 0.00 0.02 0.00 0.00 61.00 62.82 1z0u s PRO 101 Cb -0.11 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 1z0u s PRO 101 CO 0.02 -0.88 -0.12 1.03 -0.33 0.00 0.00 177.00 176.73 1z0u s ARG 102 N -3.16 1.95 0.26 5.54 0.52 -1.26 -4.74 118.95 118.07 1z0u s ARG 102 Ca 0.72 -1.47 0.11 0.00 -0.52 0.00 0.00 55.73 54.57 1z0u s ARG 102 Cb -0.27 -2.02 -0.05 0.00 0.52 0.00 0.00 34.95 33.13 1z0u s ARG 102 CO 0.31 0.38 -0.16 0.14 0.02 0.00 0.00 175.30 175.99 1z0u s VAL 103 N -2.06 2.68 0.13 3.52 -7.23 0.04 -0.96 120.40 116.52 1z0u s VAL 103 Ca 0.27 -2.21 0.04 0.00 -1.81 0.00 0.00 61.98 58.27 1z0u s VAL 103 Cb -0.07 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 1z0u s VAL 103 CO 0.16 -0.33 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.57 1z0u s SER 104 N -3.36 1.68 0.13 4.85 1.04 -0.55 -0.11 113.70 117.37 1z0u s SER 104 Ca 0.28 -0.94 0.09 0.00 0.48 0.00 0.00 55.95 55.87 1z0u s SER 104 Cb -0.06 -0.00 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 1z0u s SER 104 CO 0.15 -0.30 -0.21 0.00 0.98 0.00 0.00 173.24 173.85 1z0u h SER 106 N 3.81 0.00 0.06 0.00 4.64 -1.58 -1.87 113.55 118.61 1z0u h SER 106 Ca -0.46 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.79 1z0u h SER 106 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1z0u h SER 106 CO 0.42 0.11 -0.21 0.00 -0.87 0.00 0.00 176.83 176.29 1z0u h ALA 107 N 1.89 1.36 -2.07 5.18 0.00 -1.91 -3.32 119.26 120.39 1z0u h ALA 107 Ca -0.00 -0.27 -0.56 0.00 0.00 0.00 0.00 54.91 54.08 1z0u h ALA 107 Cb 0.48 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.78 1z0u h ALA 107 CO 0.01 0.44 -0.97 -1.33 0.00 0.00 0.00 179.25 177.40 1z0u n MET 108 N -4.19 1.37 0.08 0.00 2.00 -0.74 -5.01 117.12 110.62 1z0u n MET 108 Ca -0.01 -3.71 0.17 0.00 0.00 0.00 0.00 57.70 54.16 1z0u n MET 108 Cb 0.33 -1.62 0.69 0.00 0.00 0.00 0.00 33.22 32.63 1z0u n MET 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 1z0u h PRO 109 N 3.78 0.00 -0.00 0.03 0.11 -1.58 0.37 132.00 134.71 1z0u h PRO 109 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1z0u h PRO 109 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1z0u h PRO 109 CO 0.58 0.00 -0.03 -0.25 -0.21 0.00 0.00 178.00 178.09 1z0u n ASP 110 N -4.36 0.46 -4.43 -2.05 10.43 -1.26 -4.81 116.55 110.52 1z0u n ASP 110 Ca 0.06 -0.93 -0.33 0.00 2.57 0.00 0.00 54.79 56.16 1z0u n ASP 110 Cb 0.47 -0.04 -0.13 0.00 1.84 0.00 0.00 41.12 43.25 1z0u n ASP 110 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1z0u s VAL 111 N -2.17 3.23 0.03 2.53 -7.23 0.12 -5.09 120.40 111.81 1z0u s VAL 111 Ca 0.39 -0.62 0.02 0.00 -1.81 0.00 0.00 61.98 59.96 1z0u s VAL 111 Cb 0.21 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 1z0u s VAL 111 CO 0.40 0.54 0.05 -0.76 -0.31 0.00 0.00 175.10 175.02 1z0u s LEU 112 N -0.04 3.70 -0.07 1.32 1.43 -1.26 -4.34 118.68 119.42 1z0u s LEU 112 Ca -0.02 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1z0u s LEU 112 Cb -0.14 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.86 1z0u s LEU 112 CO 0.04 0.24 -0.13 0.00 0.23 0.00 0.00 176.35 176.73 1z0u s ALA 113 N -1.22 1.32 -0.09 4.21 0.00 0.84 -4.82 121.76 122.00 1z0u s ALA 113 Ca 0.24 -0.45 -0.14 0.00 0.00 0.00 0.00 51.96 51.61 1z0u s ALA 113 Cb -0.12 -0.59 -0.28 0.00 0.00 0.00 0.00 23.12 22.13 1z0u s ALA 113 CO 0.15 0.11 0.59 1.25 0.00 0.00 0.00 175.76 177.87 1z0u h LEU 114 N 6.98 0.46 0.00 0.00 6.46 -1.86 0.14 115.31 127.49 1z0u h LEU 114 Ca -0.30 -0.89 0.00 0.00 -0.12 0.00 0.00 57.88 56.57 1z0u h LEU 114 Cb 1.19 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1z0u h LEU 114 CO 0.47 1.68 -0.09 0.78 -0.62 0.00 0.00 178.44 180.66 1z0u h ASN 115 N -0.16 0.00 -4.78 1.25 2.35 -1.92 -3.37 115.58 108.95 1z0u h ASN 115 Ca -0.32 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.48 1z0u h ASN 115 Cb 1.88 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 40.10 1z0u h ASN 115 CO 0.10 0.28 0.37 -1.83 -1.65 0.00 0.00 177.43 174.70 1z0u s GLU 116 N -1.38 1.00 -0.21 0.81 1.03 -1.26 -1.03 118.70 117.67 1z0u s GLU 116 Ca -0.03 -0.33 -0.07 0.00 0.03 0.00 0.00 54.97 54.57 1z0u s GLU 116 Cb 0.00 0.46 -0.03 0.00 -0.80 0.00 0.00 34.13 33.76 1z0u s GLU 116 CO 0.04 -0.43 0.05 0.42 -1.33 0.00 0.00 175.26 174.01 1z0u s ILE 117 N -3.24 4.45 -0.08 1.83 -1.09 -0.25 -2.02 121.20 120.80 1z0u s ILE 117 Ca 0.03 -0.14 0.03 0.00 -2.23 0.00 0.00 60.65 58.33 1z0u s ILE 117 Cb -0.01 -3.03 -0.02 0.00 -1.58 0.00 0.00 42.46 37.82 1z0u s ILE 117 CO -0.10 0.41 -0.16 0.00 -1.23 0.00 0.00 174.94 173.85 1z0u s ALA 118 N 0.96 2.52 -0.30 9.38 0.00 -0.59 -0.87 121.76 132.87 1z0u s ALA 118 Ca 0.03 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 1z0u s ALA 118 Cb -0.14 -0.98 0.05 0.00 0.00 0.00 0.00 23.12 22.05 1z0u s ALA 118 CO 0.03 0.41 -0.01 0.08 0.00 0.00 0.00 175.76 176.27 1z0u s VAL 119 N -0.20 2.93 0.24 0.00 1.01 -0.01 -0.88 120.40 123.48 1z0u s VAL 119 Ca -0.01 -1.40 0.11 0.00 0.00 0.00 0.00 61.98 60.69 1z0u s VAL 119 Cb -0.13 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1z0u s VAL 119 CO 0.03 -0.10 -0.21 -0.76 0.00 0.00 0.00 175.10 174.06 1z0u s LEU 120 N 1.24 2.52 0.33 3.92 1.43 -0.64 -0.51 118.68 126.98 1z0u s LEU 120 Ca -0.05 -0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 51.80 1z0u s LEU 120 Cb -0.20 -1.10 -0.12 0.00 0.03 0.00 0.00 46.19 44.80 1z0u s LEU 120 CO -0.01 0.06 1.38 -0.24 0.23 0.00 0.00 176.35 177.77 1z0u n SER 121 N -0.23 3.11 0.19 2.29 2.88 -0.87 -0.20 113.62 120.80 1z0u n SER 121 Ca -0.08 1.20 0.06 0.00 -1.33 0.00 0.00 58.87 58.71 1z0u n SER 121 Cb 0.58 -1.52 0.36 0.00 -0.75 0.00 0.00 64.21 62.89 1z0u n SER 121 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1z0u h ARG 122 N 3.04 0.00 -5.04 -1.46 2.43 -1.69 -3.42 114.38 108.24 1z0u h ARG 122 Ca -0.47 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.04 1z0u h ARG 122 Cb 1.27 0.00 -0.28 0.00 -0.42 0.00 0.00 29.97 30.54 1z0u h ARG 122 CO 0.66 0.36 -0.73 0.15 -1.51 0.00 0.00 179.97 178.90 1z0u s LYS 123 N -3.71 3.36 0.60 0.20 -0.14 -1.26 -4.99 119.74 113.81 1z0u s LYS 123 Ca -0.00 -0.64 -0.19 0.00 -1.36 0.00 0.00 55.97 53.77 1z0u s LYS 123 Cb 0.11 -2.94 -0.03 0.00 -1.68 0.00 0.00 37.83 33.29 1z0u s LYS 123 CO 0.68 -0.15 1.25 -0.35 -0.76 0.00 0.00 175.35 176.03 1z0u n PRO 124 N 4.62 1.26 -0.95 -1.68 -0.04 -1.26 -2.17 135.00 134.79 1z0u n PRO 124 Ca -0.18 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1z0u n PRO 124 Cb 0.51 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1z0u n PRO 124 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z0u n ALA 125 N -1.58 0.00 -2.48 0.55 0.00 -1.26 -5.02 120.51 110.72 1z0u n ALA 125 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.26 1z0u n ALA 125 Cb 0.47 -0.25 -0.16 0.00 0.00 0.00 0.00 19.45 19.51 1z0u n ALA 125 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z0u s LYS 126 N -0.30 2.33 0.59 0.00 1.02 -0.92 -5.12 119.74 117.34 1z0u s LYS 126 Ca 0.00 -0.88 -0.09 0.00 0.02 0.00 0.00 55.97 55.02 1z0u s LYS 126 Cb 0.00 -2.14 -0.03 0.00 -0.52 0.00 0.00 37.83 35.14 1z0u s LYS 126 CO 0.00 0.51 0.96 -1.64 -0.92 0.00 0.00 175.35 174.26 1z0u s MET 127 N -0.47 3.45 0.09 1.68 -1.94 -1.26 -4.67 119.30 116.18 1z0u s MET 127 Ca 0.06 0.52 0.05 0.00 -1.71 0.00 0.00 55.69 54.60 1z0u s MET 127 Cb -0.11 -2.16 -0.03 0.00 2.01 0.00 0.00 34.83 34.53 1z0u s MET 127 CO 0.01 -0.54 -0.12 0.96 -0.01 0.00 0.00 175.02 175.32 1z0u s ILE 128 N -3.07 1.06 -0.36 2.53 -4.36 -0.09 -4.93 121.20 111.97 1z0u s ILE 128 Ca 0.53 -1.48 -0.16 0.00 -0.26 0.00 0.00 60.65 59.28 1z0u s ILE 128 Cb -0.11 -1.22 -0.00 0.00 1.25 0.00 0.00 42.46 42.37 1z0u s ILE 128 CO 0.51 -0.38 0.39 -0.62 0.24 0.00 0.00 174.94 175.07 1z0u s ASP 129 N -2.10 6.19 -0.19 4.36 2.15 -1.26 -1.46 116.67 124.36 1z0u s ASP 129 Ca 0.02 -0.32 -0.04 0.00 0.43 0.00 0.00 52.55 52.64 1z0u s ASP 129 Cb -0.07 -2.21 -0.02 0.00 -0.30 0.00 0.00 42.92 40.32 1z0u s ASP 129 CO 0.02 -0.40 -0.02 -0.69 -0.17 0.00 0.00 175.17 173.90 1z0u s VAL 130 N 2.06 3.81 -0.16 1.11 1.01 -0.33 -4.44 120.40 123.46 1z0u s VAL 130 Ca 0.12 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1z0u s VAL 130 Cb -0.17 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1z0u s VAL 130 CO 0.12 0.45 0.08 0.00 0.00 0.00 0.00 175.10 175.75 1z0u s ALA 131 N 0.90 3.54 -0.12 5.51 0.00 -0.36 -1.18 121.76 130.05 1z0u s ALA 131 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1z0u s ALA 131 Cb -0.14 -1.91 -0.00 0.00 0.00 0.00 0.00 23.12 21.06 1z0u s ALA 131 CO 0.02 0.33 -0.19 -1.17 0.00 0.00 0.00 175.76 174.75 1z0u s LEU 132 N -0.11 2.35 0.13 0.00 2.96 -0.08 -1.06 118.68 122.86 1z0u s LEU 132 Ca 0.08 -0.48 0.09 0.00 -0.22 0.00 0.00 54.13 53.60 1z0u s LEU 132 Cb -0.12 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 1z0u s LEU 132 CO 0.01 0.14 -0.22 -0.13 -1.32 0.00 0.00 176.35 174.82 1z0u s ARG 133 N 0.50 1.26 -0.05 1.98 0.52 0.14 -1.50 118.95 121.81 1z0u s ARG 133 Ca -0.12 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 53.80 1z0u s ARG 133 Cb -0.17 -1.55 0.02 0.00 0.52 0.00 0.00 34.95 33.78 1z0u s ARG 133 CO 0.05 0.35 -0.02 0.08 0.02 0.00 0.00 175.30 175.78 1z0u s VAL 134 N -1.35 0.40 -1.27 3.52 1.01 -0.19 -1.11 120.40 121.41 1z0u s VAL 134 Ca 0.11 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 1z0u s VAL 134 Cb -0.09 -0.48 0.11 0.00 0.00 0.00 0.00 36.38 35.92 1z0u s VAL 134 CO 0.06 0.22 0.27 0.47 0.00 0.00 0.00 175.10 176.12 1z0u n ASP 135 N 4.43 -0.58 0.00 3.32 8.00 0.11 -1.22 116.55 130.60 1z0u n ASP 135 Ca -0.19 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1z0u n ASP 135 Cb 0.50 -1.15 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 1z0u n ASP 135 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0u n GLY 136 N -1.36 1.16 3.80 0.44 0.00 -1.26 -5.04 105.19 102.94 1z0u n GLY 136 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1z0u n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0u s VAL 137 N -3.13 5.22 -0.40 1.61 0.11 -0.36 -5.02 120.40 118.44 1z0u s VAL 137 Ca 0.00 0.64 -0.29 0.00 -2.93 0.00 0.00 61.98 59.40 1z0u s VAL 137 Cb 0.00 -3.64 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 1z0u s VAL 137 CO 0.00 0.51 1.50 -0.70 -3.33 0.00 0.00 175.10 173.08 1z0u s GLU 138 N -0.48 3.52 -0.10 1.54 2.56 -1.26 -1.03 118.70 123.45 1z0u s GLU 138 Ca 0.20 1.04 0.10 0.00 0.00 0.00 0.00 54.97 56.31 1z0u s GLU 138 Cb -0.15 -4.06 -0.24 0.00 2.00 0.00 0.00 34.13 31.68 1z0u s GLU 138 CO 0.08 -1.64 0.44 1.33 -0.56 0.00 0.00 175.26 174.92 1z0u n VAL 139 N 7.16 1.58 -3.50 3.70 0.24 -0.56 -4.98 118.33 121.96 1z0u n VAL 139 Ca 0.18 -0.78 -0.09 0.00 -2.04 0.00 0.00 64.34 61.61 1z0u n VAL 139 Cb 0.48 -1.04 -0.02 0.00 -1.47 0.00 0.00 33.84 31.79 1z0u n VAL 139 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z0u s ASP 140 N -6.12 -0.39 -0.02 -1.34 -1.08 -1.14 -5.03 116.67 101.54 1z0u s ASP 140 Ca -0.10 0.05 -0.00 0.00 -0.52 0.00 0.00 52.55 51.97 1z0u s ASP 140 Cb 0.07 0.40 0.03 0.00 -1.46 0.00 0.00 42.92 41.96 1z0u s ASP 140 CO 0.81 -0.63 0.03 -0.60 0.52 0.00 0.00 175.17 175.30 1z0u s ARG 141 N -2.97 -0.02 -0.19 4.34 3.52 -1.26 -0.91 118.95 121.46 1z0u s ARG 141 Ca 0.04 0.17 -0.17 0.00 -0.13 0.00 0.00 55.73 55.64 1z0u s ARG 141 Cb -0.01 -0.20 0.05 0.00 -1.56 0.00 0.00 34.95 33.23 1z0u s ARG 141 CO -0.08 -0.14 0.51 -1.50 -0.81 0.00 0.00 175.30 173.27 1z0u s ILE 142 N 0.90 -0.00 0.02 4.11 2.07 -0.32 -4.98 121.20 123.00 1z0u s ILE 142 Ca -0.07 0.01 -0.27 0.00 -1.41 0.00 0.00 60.65 58.91 1z0u s ILE 142 Cb -0.11 -0.71 -0.04 0.00 0.13 0.00 0.00 42.46 41.73 1z0u s ILE 142 CO -0.03 0.00 0.84 -0.13 -1.91 0.00 0.00 174.94 173.72 1z0u s ARG 143 N 0.44 4.53 0.13 3.50 0.52 -1.26 -1.18 118.95 125.63 1z0u s ARG 143 Ca -0.01 1.18 -0.25 0.00 -0.52 0.00 0.00 55.73 56.12 1z0u s ARG 143 Cb -0.04 -3.41 0.07 0.00 0.52 0.00 0.00 34.95 32.09 1z0u s ARG 143 CO -0.02 0.13 0.93 0.00 0.02 0.00 0.00 175.30 176.37 1z0u h ASP 145 N 2.00 0.10 -1.48 0.00 3.45 -1.06 -0.22 116.42 119.21 1z0u h ASP 145 Ca -0.24 -0.07 0.19 0.00 0.43 0.00 0.00 57.03 57.34 1z0u h ASP 145 Cb 1.24 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 39.94 1z0u h ASP 145 CO 0.27 0.79 0.52 0.61 -1.57 0.00 0.00 179.24 179.85 1z0u n GLY 146 N 0.55 0.49 3.10 2.75 0.00 -1.19 -2.05 105.19 108.83 1z0u n GLY 146 Ca -0.02 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 1z0u n GLY 146 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z0u s PHE 147 N -2.69 -0.33 -0.12 1.61 2.19 0.34 -0.92 117.98 118.05 1z0u s PHE 147 Ca 0.18 0.78 -0.00 0.00 0.33 0.00 0.00 56.93 58.21 1z0u s PHE 147 Cb -0.01 0.08 -0.02 0.00 -1.31 0.00 0.00 43.02 41.76 1z0u s PHE 147 CO 0.00 -0.20 -0.11 0.42 1.83 0.00 0.00 175.22 177.16 1z0u s ILE 148 N 0.88 3.23 -0.45 3.12 -1.09 0.35 -0.83 121.20 126.41 1z0u s ILE 148 Ca -0.06 -0.61 -0.01 0.00 -2.23 0.00 0.00 60.65 57.74 1z0u s ILE 148 Cb -0.07 -2.35 0.12 0.00 -1.58 0.00 0.00 42.46 38.58 1z0u s ILE 148 CO -0.06 0.54 0.23 -0.69 -1.23 0.00 0.00 174.94 173.73 1z0u s VAL 149 N 0.10 3.14 0.24 2.92 1.01 -0.04 -1.69 120.40 126.07 1z0u s VAL 149 Ca -0.05 -2.39 0.08 0.00 0.00 0.00 0.00 61.98 59.62 1z0u s VAL 149 Cb -0.14 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1z0u s VAL 149 CO 0.04 -0.72 0.06 0.00 0.00 0.00 0.00 175.10 174.48 1z0u s ALA 150 N 0.74 3.31 0.67 5.51 0.00 -0.49 -1.09 121.76 130.42 1z0u s ALA 150 Ca 0.11 -1.52 -0.01 0.00 0.00 0.00 0.00 51.96 50.54 1z0u s ALA 150 Cb -0.22 -0.99 0.10 0.00 0.00 0.00 0.00 23.12 22.01 1z0u s ALA 150 CO -0.04 0.30 0.94 0.95 0.00 0.00 0.00 175.76 177.90 1z0u s THR 151 N -2.16 2.29 0.39 0.00 -4.23 -0.20 -0.95 115.64 110.79 1z0u s THR 151 Ca 0.31 -0.59 0.10 0.00 -1.18 0.00 0.00 61.69 60.33 1z0u s THR 151 Cb -0.07 -2.69 0.32 0.00 1.34 0.00 0.00 72.50 71.39 1z0u s THR 151 CO 0.21 0.00 1.95 0.06 -0.54 0.00 0.00 174.62 176.30 1z0u h GLN 152 N -0.37 0.56 -0.09 3.99 -0.00 -1.78 -0.25 115.11 117.18 1z0u h GLN 152 Ca -0.38 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.15 1z0u h GLN 152 Cb 1.28 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.48 28.62 1z0u h GLN 152 CO 0.45 0.37 -0.33 0.82 -0.00 0.00 0.00 178.83 180.14 1z0u h ILE 153 N 0.58 1.27 -0.00 1.86 1.08 -1.86 -2.56 117.51 117.88 1z0u h ILE 153 Ca 0.33 -1.27 0.00 0.00 -0.39 0.00 0.00 64.86 63.53 1z0u h ILE 153 Cb 0.51 1.57 0.00 0.00 -3.07 0.00 0.00 36.82 35.82 1z0u h ILE 153 CO -0.11 0.38 -0.14 0.61 -0.69 0.00 0.00 178.15 178.20 1z0u n GLY 154 N -0.43 -1.18 0.32 5.37 0.00 -0.18 -3.96 105.19 105.13 1z0u n GLY 154 Ca -0.01 -0.22 0.18 0.00 0.00 0.00 0.00 46.02 45.97 1z0u n GLY 154 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z0u h SER 155 N 0.25 0.00 -0.15 1.61 4.64 -0.91 -1.79 113.55 117.20 1z0u h SER 155 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z0u h SER 155 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1z0u h SER 155 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1z0u n THR 156 N -3.52 0.18 0.00 2.95 -2.24 -1.25 -2.78 114.28 107.62 1z0u n THR 156 Ca -0.03 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1z0u n THR 156 Cb 0.09 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1z0u n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0u n GLY 157 N 1.19 1.00 0.37 3.38 0.00 -0.67 -4.72 105.19 105.74 1z0u n GLY 157 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1z0u n GLY 157 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1z0u h TYR 158 N 0.00 0.98 -0.77 1.61 5.03 -1.91 -0.86 116.97 121.06 1z0u h TYR 158 Ca 0.00 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 1z0u h TYR 158 Cb 0.00 -0.31 -0.04 0.00 1.55 0.00 0.00 36.73 37.93 1z0u h TYR 158 CO 0.00 0.42 0.46 0.00 -1.32 0.00 0.00 178.16 177.72 1z0u h ALA 159 N 1.56 0.98 -0.42 1.82 0.00 -1.84 -1.69 119.26 119.67 1z0u h ALA 159 Ca 0.44 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.32 1z0u h ALA 159 Cb 0.49 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1z0u h ALA 159 CO -0.21 0.45 0.14 0.35 0.00 0.00 0.00 179.25 179.99 1z0u h PHE 160 N 1.06 0.25 -0.32 0.00 3.04 -0.98 -0.40 116.94 119.59 1z0u h PHE 160 Ca 0.28 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.22 1z0u h PHE 160 Cb -0.03 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.41 1z0u h PHE 160 CO -0.01 0.09 0.09 0.77 -2.02 0.00 0.00 178.31 177.23 1z0u h SER 161 N 0.31 0.41 0.49 0.41 0.02 -1.06 -2.13 113.55 111.99 1z0u h SER 161 Ca 0.20 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1z0u h SER 161 Cb 0.19 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1z0u h SER 161 CO -0.20 0.41 0.00 0.00 -1.14 0.00 0.00 176.83 175.90 1z0u n ALA 162 N -2.48 2.02 0.00 3.77 0.00 -0.68 -4.87 120.51 118.27 1z0u n ALA 162 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1z0u n ALA 162 Cb 0.17 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1z0u n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0u n GLY 163 N 0.49 1.40 3.90 0.00 0.00 -0.80 -4.90 105.19 105.27 1z0u n GLY 163 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1z0u n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z0u s GLY 164 N -2.00 1.61 0.54 -0.02 0.00 -0.19 -4.97 107.32 102.29 1z0u s GLY 164 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 44.72 43.99 1z0u s GLY 164 CO 0.00 -0.13 0.99 2.56 0.00 0.00 0.00 173.10 176.52 1z0u s PRO 165 N -5.49 3.85 -0.30 2.90 0.04 -1.26 -4.65 135.00 130.09 1z0u s PRO 165 Ca 0.61 0.89 -0.25 0.00 0.04 0.00 0.00 61.00 62.28 1z0u s PRO 165 Cb -0.11 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.31 1z0u s PRO 165 CO 0.49 -0.34 0.89 0.08 0.04 0.00 0.00 177.00 178.16 1z0u s VAL 166 N -2.77 4.71 -0.15 -0.36 1.01 -1.26 -4.77 120.40 116.81 1z0u s VAL 166 Ca 0.58 1.42 -0.04 0.00 0.00 0.00 0.00 61.98 63.94 1z0u s VAL 166 Cb -0.10 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1z0u s VAL 166 CO 0.37 -0.30 -0.03 -0.69 0.00 0.00 0.00 175.10 174.46 1z0u s VAL 167 N 3.16 3.97 0.72 2.92 1.01 -1.26 -5.10 120.40 125.82 1z0u s VAL 167 Ca 0.37 -0.33 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 1z0u s VAL 167 Cb -0.14 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.54 1z0u s VAL 167 CO 0.12 0.50 1.24 -1.83 0.00 0.00 0.00 175.10 175.14 1z0u s GLU 168 N 0.22 2.16 0.55 2.72 -1.05 -1.26 -4.76 118.70 117.28 1z0u s GLU 168 Ca -0.02 1.88 0.35 0.00 -0.15 0.00 0.00 54.97 57.04 1z0u s GLU 168 Cb -0.14 -1.82 1.58 0.00 -0.44 0.00 0.00 34.13 33.31 1z0u s GLU 168 CO 0.03 -1.85 2.04 -1.00 0.95 0.00 0.00 175.26 175.43 1z0u h PRO 169 N -0.12 0.00 -0.59 -4.83 0.13 -1.95 -2.93 132.00 121.71 1z0u h PRO 169 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1z0u h PRO 169 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1z0u h PRO 169 CO 0.50 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.93 1z0u n TYR 170 N -3.00 0.79 -3.74 1.56 4.02 -1.26 -4.74 117.16 110.79 1z0u n TYR 170 Ca -0.00 -0.39 -0.38 0.00 -0.01 0.00 0.00 57.90 57.12 1z0u n TYR 170 Cb 0.24 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.44 1z0u n TYR 170 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1z0u s LEU 171 N -1.06 4.53 -0.23 7.72 2.96 -1.11 -5.07 118.68 126.42 1z0u s LEU 171 Ca 0.41 -1.31 -0.28 0.00 -0.22 0.00 0.00 54.13 52.74 1z0u s LEU 171 Cb 0.22 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 45.04 1z0u s LEU 171 CO 0.29 -0.38 0.99 -0.70 -1.32 0.00 0.00 176.35 175.23 1z0u s GLU 172 N 1.37 4.24 0.14 1.98 2.12 -1.26 -4.66 118.70 122.63 1z0u s GLU 172 Ca -0.00 1.26 -0.25 0.00 0.36 0.00 0.00 54.97 56.33 1z0u s GLU 172 Cb -0.20 -3.64 0.07 0.00 0.26 0.00 0.00 34.13 30.61 1z0u s GLU 172 CO 0.02 -0.61 0.94 0.00 -0.54 0.00 0.00 175.26 175.06 1z0u s PHE 174 N -3.29 3.55 -0.20 0.00 0.40 0.50 -2.71 117.98 116.23 1z0u s PHE 174 Ca 0.11 0.45 -0.06 0.00 -0.60 0.00 0.00 56.93 56.84 1z0u s PHE 174 Cb -0.01 -1.90 -0.03 0.00 0.51 0.00 0.00 43.02 41.59 1z0u s PHE 174 CO 0.01 0.69 0.03 0.42 0.70 0.00 0.00 175.22 177.07 1z0u s ILE 175 N -1.09 4.24 -0.24 0.64 1.09 -0.13 -1.54 121.20 124.17 1z0u s ILE 175 Ca 0.18 -0.22 -0.01 0.00 -1.10 0.00 0.00 60.65 59.50 1z0u s ILE 175 Cb -0.12 -2.92 0.02 0.00 -1.06 0.00 0.00 42.46 38.38 1z0u s ILE 175 CO 0.08 0.43 -0.08 -0.76 -0.10 0.00 0.00 174.94 174.51 1z0u s LEU 176 N 0.87 3.07 -0.15 2.97 1.43 0.28 -1.39 118.68 125.75 1z0u s LEU 176 Ca 0.02 -0.83 -0.09 0.00 -1.03 0.00 0.00 54.13 52.20 1z0u s LEU 176 Cb -0.14 -1.65 0.05 0.00 0.03 0.00 0.00 46.19 44.49 1z0u s LEU 176 CO 0.02 -0.11 0.38 -0.51 0.23 0.00 0.00 176.35 176.36 1z0u s ILE 177 N 1.32 -0.02 0.53 -0.59 2.07 -0.68 -1.19 121.20 122.64 1z0u s ILE 177 Ca 0.01 0.09 -0.17 0.00 -1.41 0.00 0.00 60.65 59.17 1z0u s ILE 177 Cb -0.16 -0.56 -0.07 0.00 0.13 0.00 0.00 42.46 41.80 1z0u s ILE 177 CO -0.05 0.04 1.00 -2.16 -1.91 0.00 0.00 174.94 171.85 1z0u s PRO 178 N 1.17 3.85 -0.27 3.50 0.04 -1.26 -0.50 135.00 141.53 1z0u s PRO 178 Ca -0.08 1.00 -0.10 0.00 0.04 0.00 0.00 61.00 61.86 1z0u s PRO 178 Cb -0.08 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1z0u s PRO 178 CO -0.10 -0.35 0.17 0.42 0.04 0.00 0.00 177.00 177.18 1z0u s ILE 179 N -2.59 5.18 -1.20 0.56 1.01 -0.10 -4.65 121.20 119.41 1z0u s ILE 179 Ca 0.60 0.13 -0.16 0.00 0.00 0.00 0.00 60.65 61.21 1z0u s ILE 179 Cb -0.11 -3.46 -0.00 0.00 0.01 0.00 0.00 42.46 38.90 1z0u s ILE 179 CO 0.32 0.27 0.71 0.00 0.00 0.00 0.00 174.94 176.23 1z0u n ALA 180 N 4.99 -2.42 -1.93 9.38 0.00 -1.26 -0.82 120.51 128.45 1z0u n ALA 180 Ca -0.14 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 1z0u n ALA 180 Cb 0.52 -3.42 -0.03 0.00 0.00 0.00 0.00 19.45 16.52 1z0u n ALA 180 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z0u s PRO 181 N -6.17 4.21 -1.14 0.00 0.04 -1.26 -3.72 135.00 126.96 1z0u s PRO 181 Ca 0.36 2.36 -0.11 0.00 0.04 0.00 0.00 61.00 63.65 1z0u s PRO 181 Cb -0.13 -3.21 0.24 0.00 0.04 0.00 0.00 34.50 31.43 1z0u s PRO 181 CO 0.87 -0.62 1.22 0.12 0.04 0.00 0.00 177.00 178.63 1z0u s PHE 182 N 1.33 3.97 -0.08 0.56 5.36 0.40 -4.92 117.98 124.60 1z0u s PHE 182 Ca 0.71 -2.46 -0.31 0.00 -0.96 0.00 0.00 56.93 53.91 1z0u s PHE 182 Cb -0.43 -4.02 0.09 0.00 -0.34 0.00 0.00 43.02 38.31 1z0u s PHE 182 CO 0.31 -1.12 0.77 0.50 -1.46 0.00 0.00 175.22 174.22 1z0u s ARG 183 N -0.14 0.93 0.15 10.12 3.52 -1.26 -4.66 118.95 127.60 1z0u s ARG 183 Ca 0.35 0.23 -0.13 0.00 -0.13 0.00 0.00 55.73 56.05 1z0u s ARG 183 Cb -0.07 0.44 0.02 0.00 -1.56 0.00 0.00 34.95 33.78 1z0u s ARG 183 CO -0.05 -0.29 1.64 0.35 -0.81 0.00 0.00 175.30 176.14 1z0u h PHE 184 N 2.90 0.84 -4.40 5.12 3.57 -2.03 -3.42 116.94 119.51 1z0u h PHE 184 Ca -0.25 -0.11 -0.70 0.00 3.53 0.00 0.00 57.97 60.45 1z0u h PHE 184 Cb 1.15 -0.23 -0.28 0.00 2.79 0.00 0.00 35.95 39.38 1z0u h PHE 184 CO 0.36 0.76 -0.88 0.20 -2.23 0.00 0.00 178.31 176.51 1z0u s GLY 185 N -3.24 1.36 0.02 2.40 0.00 -1.26 -5.13 107.32 101.47 1z0u s GLY 185 Ca -0.13 -1.22 -0.28 0.00 0.00 0.00 0.00 44.72 43.09 1z0u s GLY 185 CO 0.80 -1.08 0.65 0.66 0.00 0.00 0.00 173.10 174.13 1z0u s TRP 186 N -0.74 -0.62 0.06 1.90 1.48 -1.26 -5.11 118.94 114.65 1z0u s TRP 186 Ca 0.11 0.87 0.03 0.00 -1.06 0.00 0.00 56.10 56.05 1z0u s TRP 186 Cb -0.10 0.46 -0.03 0.00 -1.16 0.00 0.00 33.47 32.64 1z0u s TRP 186 CO 0.01 -0.69 -0.08 0.15 -4.06 0.00 0.00 176.95 172.28 1z0u s LYS 187 N -2.01 0.66 0.42 3.25 -0.14 -1.26 -5.14 119.74 115.52 1z0u s LYS 187 Ca -0.07 -0.95 -0.24 0.00 -1.36 0.00 0.00 55.97 53.34 1z0u s LYS 187 Cb -0.00 -0.36 -0.08 0.00 -1.68 0.00 0.00 37.83 35.71 1z0u s LYS 187 CO 0.03 0.05 1.18 -2.14 -0.76 0.00 0.00 175.35 173.71 1z0u s PRO 188 N -2.23 3.94 -0.09 -1.68 0.02 -1.26 -4.89 135.00 128.81 1z0u s PRO 188 Ca -0.03 1.85 0.02 0.00 0.02 0.00 0.00 61.00 62.86 1z0u s PRO 188 Cb -0.06 -2.59 -0.02 0.00 0.02 0.00 0.00 34.50 31.85 1z0u s PRO 188 CO -0.01 -0.42 -0.15 0.71 -0.33 0.00 0.00 177.00 176.81 1z0u s TYR 189 N -1.44 2.74 -0.24 6.54 1.51 -0.33 -4.95 117.35 121.17 1z0u s TYR 189 Ca 0.59 -0.46 -0.04 0.00 -1.01 0.00 0.00 57.07 56.15 1z0u s TYR 189 Cb -0.31 -1.74 -0.00 0.00 -0.11 0.00 0.00 41.96 39.80 1z0u s TYR 189 CO 0.38 -0.05 -0.01 0.08 -1.11 0.00 0.00 175.55 174.83 1z0u s VAL 190 N -0.13 3.51 0.21 0.71 1.01 -1.26 -0.55 120.40 123.90 1z0u s VAL 190 Ca -0.02 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.48 1z0u s VAL 190 Cb -0.14 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1z0u s VAL 190 CO 0.04 0.34 -0.07 0.68 0.00 0.00 0.00 175.10 176.09 1z0u s VAL 191 N 1.48 1.32 0.28 2.92 -7.23 -0.59 -4.97 120.40 113.61 1z0u s VAL 191 Ca 0.05 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 57.82 1z0u s VAL 191 Cb -0.15 -2.15 -0.12 0.00 0.56 0.00 0.00 36.38 34.51 1z0u s VAL 191 CO -0.02 -0.50 1.47 -0.24 -0.31 0.00 0.00 175.10 175.50 1z0u n SER 192 N -0.37 3.22 0.00 4.85 2.88 -1.26 -0.37 113.62 122.57 1z0u n SER 192 Ca -0.07 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.75 1z0u n SER 192 Cb 0.62 -1.51 0.75 0.00 -0.75 0.00 0.00 64.21 63.33 1z0u n SER 192 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1z0u n MET 193 N 1.86 0.74 0.01 -1.46 1.56 -1.26 -2.26 117.12 116.30 1z0u n MET 193 Ca 0.09 0.01 0.13 0.00 -0.27 0.00 0.00 57.70 57.66 1z0u n MET 193 Cb 0.34 -1.50 0.55 0.00 2.15 0.00 0.00 33.22 34.76 1z0u n MET 193 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1z0u n GLU 194 N -1.05 0.02 -3.05 2.12 -0.58 -1.26 -4.40 120.64 112.44 1z0u n GLU 194 Ca 0.18 0.07 -0.28 0.00 -0.42 0.00 0.00 57.16 56.71 1z0u n GLU 194 Cb 0.11 -1.52 -0.02 0.00 -0.57 0.00 0.00 31.44 29.43 1z0u n GLU 194 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1z0u s ARG 195 N -3.01 3.64 -0.18 3.49 0.52 -0.96 -5.00 118.95 117.44 1z0u s ARG 195 Ca 0.12 0.15 -0.16 0.00 -0.52 0.00 0.00 55.73 55.32 1z0u s ARG 195 Cb 0.17 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 33.08 1z0u s ARG 195 CO 0.48 0.04 0.41 0.21 0.02 0.00 0.00 175.30 176.46 1z0u s LYS 196 N -3.97 4.21 -0.19 3.54 2.20 -1.26 -4.75 119.74 119.52 1z0u s LYS 196 Ca 0.46 0.25 -0.09 0.00 -0.36 0.00 0.00 55.97 56.23 1z0u s LYS 196 Cb -0.10 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 1z0u s LYS 196 CO 0.34 0.02 0.10 0.42 -0.36 0.00 0.00 175.35 175.87 1z0u s ILE 197 N 1.13 5.15 -0.15 5.43 -1.09 -0.54 -0.71 121.20 130.42 1z0u s ILE 197 Ca 0.20 0.10 0.02 0.00 -2.23 0.00 0.00 60.65 58.74 1z0u s ILE 197 Cb -0.15 -3.34 0.01 0.00 -1.58 0.00 0.00 42.46 37.41 1z0u s ILE 197 CO 0.08 0.45 -0.21 -1.61 -1.23 0.00 0.00 174.94 172.42 1z0u s GLU 198 N 0.33 2.96 -0.09 2.79 2.02 -0.27 0.07 118.70 126.52 1z0u s GLU 198 Ca 0.06 -0.83 0.04 0.00 0.02 0.00 0.00 54.97 54.26 1z0u s GLU 198 Cb -0.12 -2.43 -0.01 0.00 0.10 0.00 0.00 34.13 31.68 1z0u s GLU 198 CO -0.01 -0.06 -0.22 0.08 0.02 0.00 0.00 175.26 175.07 1z0u s VAL 199 N 0.93 2.26 -0.07 2.63 1.01 0.13 -0.68 120.40 126.61 1z0u s VAL 199 Ca -0.04 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1z0u s VAL 199 Cb -0.15 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.38 1z0u s VAL 199 CO -0.04 0.56 -0.16 -0.63 0.00 0.00 0.00 175.10 174.83 1z0u s ILE 200 N 0.09 1.41 -0.14 2.22 1.09 -0.22 -0.38 121.20 125.26 1z0u s ILE 200 Ca -0.10 -0.65 -0.30 0.00 -1.10 0.00 0.00 60.65 58.50 1z0u s ILE 200 Cb -0.16 -1.25 0.11 0.00 -1.06 0.00 0.00 42.46 40.11 1z0u s ILE 200 CO 0.06 0.41 0.92 0.00 -0.10 0.00 0.00 174.94 176.23 1z0u s ALA 201 N 0.50 -1.89 0.22 9.38 0.00 -1.06 -1.22 121.76 127.69 1z0u s ALA 201 Ca -0.14 1.53 0.08 0.00 0.00 0.00 0.00 51.96 53.43 1z0u s ALA 201 Cb -0.16 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 1z0u s ALA 201 CO 0.05 -0.32 0.00 -1.21 0.00 0.00 0.00 175.76 174.28 1z0u s GLU 202 N -1.09 2.35 -1.32 0.00 0.41 -1.26 -1.01 118.70 116.79 1z0u s GLU 202 Ca -0.04 -1.26 -0.02 0.00 -0.41 0.00 0.00 54.97 53.24 1z0u s GLU 202 Cb -0.00 -2.26 0.01 0.00 -1.78 0.00 0.00 34.13 30.09 1z0u s GLU 202 CO 0.04 0.41 0.79 1.63 -0.49 0.00 0.00 175.26 177.63 1z0u n LYS 203 N -0.52 -5.32 -4.42 1.61 5.02 -1.26 -4.85 118.16 108.42 1z0u n LYS 203 Ca -0.08 0.66 -0.21 0.00 -2.02 0.00 0.00 58.31 56.66 1z0u n LYS 203 Cb 0.57 -5.33 -0.10 0.00 -0.02 0.00 0.00 35.03 30.15 1z0u n LYS 203 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z0u s ALA 204 N -3.58 2.29 0.28 7.82 0.00 -1.14 -2.05 121.76 125.39 1z0u s ALA 204 Ca 0.09 -1.88 0.12 0.00 0.00 0.00 0.00 51.96 50.29 1z0u s ALA 204 Cb -0.05 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 1z0u s ALA 204 CO 0.80 -0.07 -0.19 0.96 0.00 0.00 0.00 175.76 177.26 1z0u s ILE 205 N -3.02 2.42 -0.04 0.00 -4.36 0.73 -1.64 121.20 115.28 1z0u s ILE 205 Ca 0.29 -2.39 0.05 0.00 -0.26 0.00 0.00 60.65 58.34 1z0u s ILE 205 Cb 0.03 -2.30 -0.01 0.00 1.25 0.00 0.00 42.46 41.43 1z0u s ILE 205 CO 0.11 -0.40 -0.19 -0.69 0.24 0.00 0.00 174.94 174.02 1z0u s VAL 206 N -2.54 1.55 -0.04 8.37 1.01 -0.23 -1.62 120.40 126.89 1z0u s VAL 206 Ca 0.30 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1z0u s VAL 206 Cb -0.04 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1z0u s VAL 206 CO 0.15 0.44 -0.11 -0.69 0.00 0.00 0.00 175.10 174.88 1z0u s VAL 207 N -0.03 1.01 -0.22 2.92 1.01 -0.06 -1.96 120.40 123.06 1z0u s VAL 207 Ca -0.03 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1z0u s VAL 207 Cb -0.12 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 1z0u s VAL 207 CO 0.02 0.31 -0.03 0.00 0.00 0.00 0.00 175.10 175.41 1z0u s ALA 208 N 0.32 2.88 -1.00 5.51 0.00 -0.27 -1.54 121.76 127.66 1z0u s ALA 208 Ca -0.07 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1z0u s ALA 208 Cb -0.11 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1z0u s ALA 208 CO 0.02 -0.40 0.00 -0.25 0.00 0.00 0.00 175.76 175.13 1z0u n ASP 209 N 4.74 -3.69 0.00 0.00 8.00 -0.86 -0.91 116.55 123.83 1z0u n ASP 209 Ca -0.18 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1z0u n ASP 209 Cb 0.51 -3.16 0.00 0.00 -0.02 0.00 0.00 41.12 38.45 1z0u n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0u n GLY 210 N -0.76 1.34 0.19 0.44 0.00 -1.26 -4.88 105.19 100.26 1z0u n GLY 210 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1z0u n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z0u n GLN 211 N -2.00 0.00 -3.71 1.61 1.13 -0.09 -5.00 117.38 109.32 1z0u n GLN 211 Ca 0.00 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.69 1z0u n GLN 211 Cb 0.00 -0.38 -0.06 0.00 0.11 0.00 0.00 30.24 29.91 1z0u n GLN 211 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1z0u s LYS 212 N -0.96 3.65 0.04 -1.09 -0.14 -1.16 -4.91 119.74 115.18 1z0u s LYS 212 Ca 0.00 0.10 -0.07 0.00 -1.36 0.00 0.00 55.97 54.64 1z0u s LYS 212 Cb 0.00 -3.18 -0.01 0.00 -1.68 0.00 0.00 37.83 32.96 1z0u s LYS 212 CO 0.00 0.72 0.13 -1.54 -0.76 0.00 0.00 175.35 173.91 1z0u s SER 213 N -1.15 0.12 0.01 2.83 1.04 -1.26 -1.12 113.70 114.18 1z0u s SER 213 Ca 0.20 -0.46 -0.07 0.00 0.48 0.00 0.00 55.95 56.10 1z0u s SER 213 Cb -0.14 0.25 -0.00 0.00 0.10 0.00 0.00 66.02 66.23 1z0u s SER 213 CO 0.10 -0.52 0.13 0.68 0.98 0.00 0.00 173.24 174.60 1z0u s VAL 214 N -2.55 0.09 0.32 5.02 -7.23 -0.83 -4.98 120.40 110.26 1z0u s VAL 214 Ca -0.05 -0.77 -0.28 0.00 -1.81 0.00 0.00 61.98 59.06 1z0u s VAL 214 Cb -0.01 -0.52 -0.10 0.00 0.56 0.00 0.00 36.38 36.31 1z0u s VAL 214 CO -0.04 -0.42 1.18 -1.81 -0.31 0.00 0.00 175.10 173.70 1z0u s ASP 215 N -1.54 6.95 0.04 4.85 1.01 -1.26 -1.07 116.67 125.65 1z0u s ASP 215 Ca -0.13 2.43 -0.08 0.00 0.71 0.00 0.00 52.55 55.48 1z0u s ASP 215 Cb -0.06 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.23 1z0u s ASP 215 CO 0.00 -0.39 0.16 0.72 0.21 0.00 0.00 175.17 175.88 1z0u s PHE 216 N -1.21 0.11 -0.04 4.23 -0.71 -0.65 -4.92 117.98 114.79 1z0u s PHE 216 Ca 0.49 -0.38 0.00 0.00 -1.04 0.00 0.00 56.93 56.00 1z0u s PHE 216 Cb -0.34 -0.07 0.03 0.00 -1.21 0.00 0.00 43.02 41.42 1z0u s PHE 216 CO 0.45 -0.42 0.00 -0.51 -1.34 0.00 0.00 175.22 173.40 1z0u s ASP 217 N -2.17 0.68 0.00 1.98 1.01 -1.26 -2.87 116.67 114.04 1z0u s ASP 217 Ca -0.04 -0.03 0.00 0.00 0.71 0.00 0.00 52.55 53.19 1z0u s ASP 217 Cb -0.00 -0.26 0.00 0.00 1.01 0.00 0.00 42.92 43.66 1z0u s ASP 217 CO -0.05 -0.12 0.00 0.61 0.21 0.00 0.00 175.17 175.82 1z0u n GLY 218 N 4.36 -0.19 3.75 0.21 0.00 -0.18 -5.00 105.19 108.14 1z0u n GLY 218 Ca -0.22 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 1z0u n GLY 218 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z0u s GLU 219 N 0.00 4.53 0.06 1.61 2.12 -1.26 -2.55 118.70 123.20 1z0u s GLU 219 Ca 0.00 1.12 0.07 0.00 0.36 0.00 0.00 54.97 56.51 1z0u s GLU 219 Cb 0.00 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 31.01 1z0u s GLU 219 CO 0.00 0.31 -0.19 0.96 -0.54 0.00 0.00 175.26 175.80 1z0u s ILE 220 N -0.16 1.50 -0.10 -3.70 -4.36 0.49 -4.91 121.20 109.95 1z0u s ILE 220 Ca 0.39 -1.23 -0.01 0.00 -0.26 0.00 0.00 60.65 59.55 1z0u s ILE 220 Cb -0.21 -1.34 -0.03 0.00 1.25 0.00 0.00 42.46 42.14 1z0u s ILE 220 CO 0.24 0.07 -0.06 0.42 0.24 0.00 0.00 174.94 175.85 1z0u s THR 221 N -0.92 3.71 -0.09 8.37 -4.23 -1.26 -0.69 115.64 120.53 1z0u s THR 221 Ca 0.05 -0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.12 1z0u s THR 221 Cb -0.09 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 1z0u s THR 221 CO 0.02 0.56 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.89 1z0u s ILE 222 N -0.37 2.97 0.18 2.99 1.01 0.11 -1.36 121.20 126.73 1z0u s ILE 222 Ca 0.05 -0.72 -0.13 0.00 0.00 0.00 0.00 60.65 59.85 1z0u s ILE 222 Cb -0.12 -2.20 0.01 0.00 0.01 0.00 0.00 42.46 40.15 1z0u s ILE 222 CO 0.02 0.56 0.40 -1.83 0.00 0.00 0.00 174.94 174.09 1z0u s GLU 223 N -0.14 1.27 0.11 2.79 -1.05 -0.78 -1.46 118.70 119.43 1z0u s GLU 223 Ca -0.01 -1.04 -0.31 0.00 -0.15 0.00 0.00 54.97 53.46 1z0u s GLU 223 Cb -0.14 0.44 -0.08 0.00 -0.44 0.00 0.00 34.13 33.92 1z0u s GLU 223 CO 0.03 -0.50 1.41 0.21 0.95 0.00 0.00 175.26 177.36 1z0u s LYS 224 N -3.93 4.31 0.64 -4.83 2.20 -1.26 -1.49 119.74 115.38 1z0u s LYS 224 Ca 0.14 2.10 -0.01 0.00 -0.36 0.00 0.00 55.97 57.83 1z0u s LYS 224 Cb 0.01 -3.27 0.07 0.00 -1.51 0.00 0.00 37.83 33.13 1z0u s LYS 224 CO -0.01 -0.47 0.90 -1.54 -0.36 0.00 0.00 175.35 173.87 1z0u s SER 225 N 1.19 4.83 0.00 1.43 1.04 -0.13 -4.89 113.70 117.18 1z0u s SER 225 Ca 0.65 -0.06 0.26 0.00 0.48 0.00 0.00 55.95 57.28 1z0u s SER 225 Cb -0.37 -0.59 1.01 0.00 0.10 0.00 0.00 66.02 66.16 1z0u s SER 225 CO 0.30 -1.50 1.71 1.21 0.98 0.00 0.00 173.24 175.94 1z0u n GLU 226 N -2.63 1.65 -3.85 4.02 4.07 -1.26 -4.64 120.64 117.99 1z0u n GLU 226 Ca 0.11 -0.96 -0.31 0.00 -0.06 0.00 0.00 57.16 55.94 1z0u n GLU 226 Cb 0.60 -1.46 -0.12 0.00 -0.06 0.00 0.00 31.44 30.41 1z0u n GLU 226 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1z0u s PHE 227 N -1.95 3.44 0.90 4.31 0.40 -1.26 -5.09 117.98 118.74 1z0u s PHE 227 Ca 0.37 -3.14 -0.12 0.00 -0.60 0.00 0.00 56.93 53.44 1z0u s PHE 227 Cb 0.20 -2.90 0.13 0.00 0.51 0.00 0.00 43.02 40.96 1z0u s PHE 227 CO 0.32 -0.69 1.10 -1.25 0.70 0.00 0.00 175.22 175.40 1z0u s PRO 228 N -0.79 1.23 0.15 0.24 0.04 -1.26 -4.31 135.00 130.29 1z0u s PRO 228 Ca 0.21 0.59 -0.28 0.00 0.04 0.00 0.00 61.00 61.56 1z0u s PRO 228 Cb -0.15 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 1z0u s PRO 228 CO -0.08 -2.20 0.87 0.00 0.04 0.00 0.00 177.00 175.63 1z0u s ALA 229 N -3.07 3.35 -0.18 8.56 0.00 0.96 -4.67 121.76 126.72 1z0u s ALA 229 Ca 0.63 0.48 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1z0u s ALA 229 Cb -0.17 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1z0u s ALA 229 CO 0.56 0.15 -0.19 0.08 0.00 0.00 0.00 175.76 176.35 1z0u s VAL 230 N -0.67 2.12 0.28 0.00 1.01 -1.26 -1.13 120.40 120.76 1z0u s VAL 230 Ca 0.41 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.57 1z0u s VAL 230 Cb -0.24 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 1z0u s VAL 230 CO 0.28 0.54 -0.15 -0.36 0.00 0.00 0.00 175.10 175.41 1z0u s PHE 231 N 1.26 2.19 0.54 5.22 0.40 -0.44 -1.61 117.98 125.53 1z0u s PHE 231 Ca 0.04 -0.45 -0.21 0.00 -0.60 0.00 0.00 56.93 55.71 1z0u s PHE 231 Cb -0.13 -1.07 -0.05 0.00 0.51 0.00 0.00 43.02 42.28 1z0u s PHE 231 CO -0.12 0.58 1.23 -0.06 0.70 0.00 0.00 175.22 177.56 1z0u s PHE 232 N -2.66 2.51 0.12 0.36 0.40 -0.99 -1.24 117.98 116.48 1z0u s PHE 232 Ca 0.29 1.48 -0.31 0.00 -0.60 0.00 0.00 56.93 57.80 1z0u s PHE 232 Cb -0.02 -3.53 -0.10 0.00 0.51 0.00 0.00 43.02 39.88 1z0u s PHE 232 CO 0.14 -2.17 1.82 0.21 0.70 0.00 0.00 175.22 175.92 1z0u s LYS 233 N -3.03 4.14 -0.38 0.44 2.20 -0.24 -4.69 119.74 118.18 1z0u s LYS 233 Ca 0.72 2.58 -0.11 0.00 -0.36 0.00 0.00 55.97 58.80 1z0u s LYS 233 Cb -0.32 -3.58 0.04 0.00 -1.51 0.00 0.00 37.83 32.46 1z0u s LYS 233 CO 0.37 -0.83 0.21 1.21 -0.36 0.00 0.00 175.35 175.95 1z0u s ASN 234 N 2.65 5.71 0.49 1.43 3.84 -1.26 -4.98 114.94 122.82 1z0u s ASN 234 Ca 0.80 -1.08 0.28 0.00 0.21 0.00 0.00 52.86 53.06 1z0u s ASN 234 Cb -0.46 -2.01 0.78 0.00 -0.55 0.00 0.00 41.25 39.00 1z0u s ASN 234 CO 0.36 -0.41 1.77 -0.08 -2.79 0.00 0.00 177.10 175.95 1z0u h GLU 235 N 8.43 0.00 -0.64 0.43 4.57 -2.00 -2.70 114.58 122.68 1z0u h GLU 235 Ca -0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1z0u h GLU 235 Cb 1.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1z0u h GLU 235 CO 0.68 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 180.14 1z0u n LYS 236 N -3.10 3.28 -0.07 1.92 5.02 -1.26 -4.72 118.16 119.23 1z0u n LYS 236 Ca 0.03 -2.73 -0.07 0.00 -2.02 0.00 0.00 58.31 53.51 1z0u n LYS 236 Cb 0.44 -1.72 -0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1z0u n LYS 236 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1z0u h ARG 237 N 3.88 -0.09 -0.07 1.97 2.43 -1.91 0.16 114.38 120.75 1z0u h ARG 237 Ca 0.00 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1z0u h ARG 237 Cb 1.22 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1z0u h ARG 237 CO 0.13 -0.06 -0.07 0.35 -1.51 0.00 0.00 179.97 178.81 1z0u h PHE 238 N -0.10 0.20 -0.07 2.20 3.57 -1.85 -2.32 116.94 118.57 1z0u h PHE 238 Ca 0.15 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1z0u h PHE 238 Cb 0.33 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1z0u h PHE 238 CO -0.34 0.61 -0.19 0.07 -2.23 0.00 0.00 178.31 176.23 1z0u h ARG 239 N -0.28 0.12 -0.01 1.11 0.11 -1.85 -2.86 114.38 110.71 1z0u h ARG 239 Ca 0.01 -0.03 -0.16 0.00 0.10 0.00 0.00 59.98 59.91 1z0u h ARG 239 Cb 0.58 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.63 1z0u h ARG 239 CO 0.02 0.31 -0.71 -0.91 0.10 0.00 0.00 179.97 178.78 1z0u h ASN 240 N 0.11 0.11 -0.82 0.08 4.21 -0.66 -3.33 115.58 115.28 1z0u h ASN 240 Ca 0.02 -0.08 0.20 0.00 1.21 0.00 0.00 56.30 57.66 1z0u h ASN 240 Cb 0.41 -0.03 -0.13 0.00 -1.12 0.00 0.00 38.32 37.44 1z0u h ASN 240 CO 0.03 0.78 0.14 0.25 -1.29 0.00 0.00 177.43 177.34 1z0u h LEU 241 N 0.06 -0.13 -0.15 1.61 6.46 -1.17 -2.66 115.31 119.33 1z0u h LEU 241 Ca -0.01 0.19 -0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1z0u h LEU 241 Cb 1.26 0.29 -0.00 0.00 -0.73 0.00 0.00 40.66 41.47 1z0u h LEU 241 CO 0.10 -0.15 -0.07 -0.26 -0.62 0.00 0.00 178.44 177.43 1z0u h PHE 242 N 0.18 0.36 -0.24 1.25 -1.00 -1.73 -1.88 116.94 113.86 1z0u h PHE 242 Ca 0.49 -0.09 -0.13 0.00 2.81 0.00 0.00 57.97 61.05 1z0u h PHE 242 Cb 0.92 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 1z0u h PHE 242 CO -0.33 0.64 -0.38 0.78 -1.61 0.00 0.00 178.31 177.42 1z0u h GLY 243 N -0.03 0.60 0.98 -1.45 0.00 -1.77 -2.77 103.07 98.64 1z0u h GLY 243 Ca 0.03 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 1z0u h GLY 243 CO 0.02 0.53 0.19 0.50 0.00 0.00 0.00 176.54 177.78 1z0u h LYS 244 N 0.46 0.83 -0.06 4.80 1.57 -1.33 -2.30 116.57 120.54 1z0u h LYS 244 Ca 0.05 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1z0u h LYS 244 Cb 0.86 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1z0u h LYS 244 CO 0.07 0.74 -0.04 0.28 -0.57 0.00 0.00 179.45 179.93 1z0u h VAL 245 N 0.74 0.88 0.00 0.50 2.07 -1.27 -1.99 116.25 117.19 1z0u h VAL 245 Ca 0.18 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 1z0u h VAL 245 Cb 0.24 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1z0u h VAL 245 CO -0.01 0.00 -0.00 0.03 0.02 0.00 0.00 177.57 177.61 1z0u h ARG 246 N -0.04 0.00 -0.00 1.57 3.08 -1.44 -1.29 114.38 116.26 1z0u h ARG 246 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1z0u h ARG 246 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1z0u h ARG 246 CO -0.09 0.00 -0.08 0.45 -1.07 0.00 0.00 179.97 179.19 1z0u n SER 247 N -3.71 0.28 -4.74 7.04 2.88 -0.77 -4.94 113.62 109.66 1z0u n SER 247 Ca -0.03 -0.37 -0.42 0.00 -1.33 0.00 0.00 58.87 56.72 1z0u n SER 247 Cb 0.08 -0.15 -0.02 0.00 -0.75 0.00 0.00 64.21 63.37 1z0u n SER 247 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1z0u s ILE 248 N -2.54 2.04 0.00 2.46 -1.09 -0.49 -5.02 121.20 116.56 1z0u s ILE 248 Ca 0.28 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.73 1z0u s ILE 248 Cb 0.20 -3.02 0.00 0.00 -1.58 0.00 0.00 42.46 38.06 1z0u s ILE 248 CO 0.48 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.80