#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0s s ARG 2 N 0.00 2.03 0.14 0.03 1.70 -1.26 -1.11 118.95 120.48 1z0s s ARG 2 Ca 0.00 -0.74 0.10 0.00 -0.47 0.00 0.00 55.73 54.62 1z0s s ARG 2 Cb 0.00 -1.78 -0.04 0.00 -0.57 0.00 0.00 34.95 32.56 1z0s s ARG 2 CO 0.00 0.33 -0.23 0.00 -1.08 0.00 0.00 175.30 174.33 1z0s s ALA 3 N -0.14 2.14 -0.10 7.88 0.00 0.19 -1.20 121.76 130.53 1z0s s ALA 3 Ca -0.01 -1.43 -0.02 0.00 0.00 0.00 0.00 51.96 50.51 1z0s s ALA 3 Cb -0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1z0s s ALA 3 CO 0.02 0.41 -0.04 0.00 0.00 0.00 0.00 175.76 176.15 1z0s s ALA 4 N -1.37 3.08 -0.25 0.00 0.00 -0.89 -1.80 121.76 120.53 1z0s s ALA 4 Ca 0.13 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 1z0s s ALA 4 Cb -0.09 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.63 1z0s s ALA 4 CO 0.06 0.45 -0.04 0.08 0.00 0.00 0.00 175.76 176.32 1z0s s VAL 5 N -0.43 3.09 -0.21 0.00 1.01 -0.17 -0.60 120.40 123.10 1z0s s VAL 5 Ca 0.07 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 1z0s s VAL 5 Cb -0.12 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1z0s s VAL 5 CO 0.02 0.21 0.01 -0.69 0.00 0.00 0.00 175.10 174.66 1z0s s VAL 6 N 1.37 4.04 -0.04 2.92 1.01 -0.36 -0.60 120.40 128.74 1z0s s VAL 6 Ca 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1z0s s VAL 6 Cb -0.16 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1z0s s VAL 6 CO -0.03 0.42 -0.06 -0.72 0.00 0.00 0.00 175.10 174.70 1z0s s TYR 7 N 1.04 0.86 0.01 5.22 1.13 -0.51 -0.60 117.35 124.50 1z0s s TYR 7 Ca 0.02 -0.25 -0.18 0.00 -1.41 0.00 0.00 57.07 55.25 1z0s s TYR 7 Cb -0.14 -0.70 -0.28 0.00 -1.10 0.00 0.00 41.96 39.74 1z0s s TYR 7 CO 0.02 -0.17 1.05 1.57 -2.51 0.00 0.00 175.55 175.51 1z0s h LYS 8 N 6.92 0.48 -6.77 -3.49 2.10 -1.79 -3.40 116.57 110.61 1z0s h LYS 8 Ca -0.36 -0.63 -0.68 0.00 -2.00 0.00 0.00 60.65 56.98 1z0s h LYS 8 Cb 1.16 0.20 -0.20 0.00 -0.90 0.00 0.00 32.23 32.50 1z0s h LYS 8 CO 0.48 1.26 -0.82 0.99 -2.00 0.00 0.00 179.45 179.35 1z0s s THR 9 N -2.93 2.67 -1.45 0.07 2.01 -1.26 -5.04 115.64 109.71 1z0s s THR 9 Ca -0.12 -1.57 0.16 0.00 0.31 0.00 0.00 61.69 60.47 1z0s s THR 9 Cb 0.04 -2.21 0.28 0.00 0.01 0.00 0.00 72.50 70.62 1z0s s THR 9 CO 0.87 0.11 1.44 -0.67 -0.69 0.00 0.00 174.62 175.68 1z0s n ASP 10 N 0.86 0.00 -4.75 3.53 -0.08 -1.26 -4.84 116.55 110.02 1z0s n ASP 10 Ca -0.16 0.05 -0.41 0.00 -1.51 0.00 0.00 54.79 52.76 1z0s n ASP 10 Cb 0.53 -0.28 -0.04 0.00 2.34 0.00 0.00 41.12 43.67 1z0s n ASP 10 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1z0s s GLY 11 N -2.55 2.91 0.00 0.27 0.00 -1.26 -3.63 107.32 103.06 1z0s s GLY 11 Ca 0.15 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.73 1z0s s GLY 11 CO 0.24 1.62 0.00 1.42 0.00 0.00 0.00 173.10 176.38 1z0s n HIS 12 N 1.96 0.00 0.02 1.90 8.25 -1.26 -4.93 115.22 121.16 1z0s n HIS 12 Ca 0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.29 1z0s n HIS 12 Cb 0.45 -0.33 -0.12 0.00 1.12 0.00 0.00 29.99 31.11 1z0s n HIS 12 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1z0s h VAL 13 N 0.00 1.45 -0.75 1.59 2.07 -1.90 -2.52 116.25 116.19 1z0s h VAL 13 Ca 0.00 -2.23 0.03 0.00 0.82 0.00 0.00 66.70 65.32 1z0s h VAL 13 Cb 0.09 2.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 1z0s h VAL 13 CO 0.00 0.64 0.50 0.11 0.02 0.00 0.00 177.57 178.84 1z0s h LYS 14 N -0.17 0.89 -0.39 1.57 1.79 -1.92 -1.25 116.57 117.10 1z0s h LYS 14 Ca -0.10 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.28 1z0s h LYS 14 Cb 1.44 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.87 1z0s h LYS 14 CO 0.13 0.59 0.09 -0.09 -1.08 0.00 0.00 179.45 179.10 1z0s h ARG 15 N 0.92 0.63 -0.42 3.15 2.43 -1.96 -2.05 114.38 117.08 1z0s h ARG 15 Ca 0.30 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 1z0s h ARG 15 Cb 0.05 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1z0s h ARG 15 CO -0.09 0.66 -0.09 0.82 -1.51 0.00 0.00 179.97 179.77 1z0s h ILE 16 N 0.49 1.27 -0.54 1.20 2.04 -1.06 -2.17 117.51 118.75 1z0s h ILE 16 Ca 0.12 -1.18 0.01 0.00 1.00 0.00 0.00 64.86 64.81 1z0s h ILE 16 Cb 0.32 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1z0s h ILE 16 CO 0.00 0.40 0.36 -0.08 0.00 0.00 0.00 178.15 178.83 1z0s h GLU 17 N 0.62 0.71 -0.24 2.37 4.81 -1.17 -1.76 114.58 119.92 1z0s h GLU 17 Ca 0.11 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1z0s h GLU 17 Cb 0.61 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1z0s h GLU 17 CO 0.04 0.47 -0.20 0.93 -0.73 0.00 0.00 179.01 179.52 1z0s h GLU 18 N 0.73 0.55 -0.69 1.92 5.08 -1.11 -2.47 114.58 118.58 1z0s h GLU 18 Ca 0.20 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1z0s h GLU 18 Cb -0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1z0s h GLU 18 CO -0.04 0.86 0.25 0.00 -1.00 0.00 0.00 179.01 179.08 1z0s h ALA 19 N 0.68 1.15 -0.40 3.43 0.00 -1.01 -2.35 119.26 120.77 1z0s h ALA 19 Ca 0.04 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1z0s h ALA 19 Cb 0.74 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1z0s h ALA 19 CO 0.05 0.60 -0.16 -0.07 0.00 0.00 0.00 179.25 179.67 1z0s h LEU 20 N 1.00 0.74 -1.34 0.00 3.38 -1.33 -2.74 115.31 115.02 1z0s h LEU 20 Ca 0.23 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1z0s h LEU 20 Cb 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1z0s h LEU 20 CO -0.02 0.91 0.13 0.50 0.09 0.00 0.00 178.44 180.05 1z0s h LYS 21 N 0.67 0.58 0.00 1.13 3.64 -0.96 -1.60 116.57 120.02 1z0s h LYS 21 Ca 0.11 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1z0s h LYS 21 Cb 0.64 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1z0s h LYS 21 CO 0.05 0.51 -0.30 0.00 -2.27 0.00 0.00 179.45 177.44 1z0s h ARG 22 N 0.57 0.00 -0.26 1.90 3.08 -1.14 -2.23 114.38 116.30 1z0s h ARG 22 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1z0s h ARG 22 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1z0s h ARG 22 CO -0.01 0.30 0.00 1.28 -1.07 0.00 0.00 179.97 180.47 1z0s n LEU 23 N -3.99 1.48 -3.23 3.04 4.77 -0.69 -4.92 117.00 113.47 1z0s n LEU 23 Ca -0.02 -0.73 -0.22 0.00 -0.03 0.00 0.00 56.01 55.02 1z0s n LEU 23 Cb 0.36 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1z0s n LEU 23 CO 0.37 0.36 0.16 -0.62 -1.33 0.00 0.00 177.39 176.33 1z0s n GLU 24 N 0.29 -6.59 -4.38 3.23 1.02 -0.84 -4.99 120.64 108.39 1z0s n GLU 24 Ca 0.10 0.80 -0.34 0.00 -0.02 0.00 0.00 57.16 57.71 1z0s n GLU 24 Cb 0.24 -5.65 -0.12 0.00 -0.02 0.00 0.00 31.44 25.89 1z0s n GLU 24 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1z0s s VAL 25 N -3.25 3.91 0.25 2.62 1.01 -0.70 -4.15 120.40 120.08 1z0s s VAL 25 Ca 0.47 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1z0s s VAL 25 Cb -0.21 -2.71 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 1z0s s VAL 25 CO 0.58 0.49 1.12 -0.70 0.00 0.00 0.00 175.10 176.59 1z0s s GLU 26 N 0.39 4.61 -0.05 2.72 2.12 -0.26 -3.98 118.70 124.24 1z0s s GLU 26 Ca -0.04 1.80 0.06 0.00 0.36 0.00 0.00 54.97 57.15 1z0s s GLU 26 Cb -0.14 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.02 1z0s s GLU 26 CO 0.03 0.14 -0.22 0.08 -0.54 0.00 0.00 175.26 174.75 1z0s s VAL 27 N -0.82 2.35 -0.04 3.70 1.01 -1.26 -0.64 120.40 124.70 1z0s s VAL 27 Ca 0.47 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1z0s s VAL 27 Cb -0.32 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1z0s s VAL 27 CO 0.39 0.57 -0.19 -0.70 0.00 0.00 0.00 175.10 175.17 1z0s s GLU 28 N -0.34 1.84 -0.09 2.72 2.12 -0.75 -4.98 118.70 119.22 1z0s s GLU 28 Ca 0.02 -0.69 -0.05 0.00 0.36 0.00 0.00 54.97 54.61 1z0s s GLU 28 Cb -0.12 -1.64 -0.04 0.00 0.26 0.00 0.00 34.13 32.58 1z0s s GLU 28 CO 0.02 0.33 0.12 -0.51 -0.54 0.00 0.00 175.26 174.68 1z0s s LEU 29 N -0.17 4.21 -0.10 2.70 1.43 -1.26 -1.00 118.68 124.48 1z0s s LEU 29 Ca 0.00 0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 53.45 1z0s s LEU 29 Cb -0.10 -2.13 0.04 0.00 0.03 0.00 0.00 46.19 44.02 1z0s s LEU 29 CO 0.01 0.37 0.01 -0.36 0.23 0.00 0.00 176.35 176.61 1z0s s PHE 30 N -1.07 0.78 -0.84 0.29 0.40 0.24 -4.93 117.98 112.85 1z0s s PHE 30 Ca 0.17 -0.36 0.26 0.00 -0.60 0.00 0.00 56.93 56.41 1z0s s PHE 30 Cb -0.12 -0.87 0.67 0.00 0.51 0.00 0.00 43.02 43.20 1z0s s PHE 30 CO 0.07 -0.41 1.56 0.27 0.70 0.00 0.00 175.22 177.41 1z0s n ASN 31 N 5.12 0.51 -4.01 1.36 0.23 -1.26 -1.43 115.26 115.77 1z0s n ASN 31 Ca -0.08 0.17 -0.13 0.00 -0.53 0.00 0.00 54.58 54.02 1z0s n ASN 31 Cb 0.49 -0.12 -0.12 0.00 -2.08 0.00 0.00 39.78 37.95 1z0s n ASN 31 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z0s s GLN 32 N -3.07 0.44 0.63 -3.83 -2.07 -1.26 -4.61 119.66 105.89 1z0s s GLN 32 Ca 0.10 -0.55 -0.18 0.00 -1.82 0.00 0.00 55.36 52.91 1z0s s GLN 32 Cb 0.16 -0.25 -0.03 0.00 -1.09 0.00 0.00 33.01 31.80 1z0s s GLN 32 CO 0.65 0.05 1.03 -2.30 -1.32 0.00 0.00 175.29 173.40 1z0s n PRO 33 N 1.95 0.88 -3.71 9.60 -0.02 -1.26 -4.99 135.00 137.44 1z0s n PRO 33 Ca -0.20 0.35 -0.14 0.00 -2.02 0.00 0.00 63.50 61.49 1z0s n PRO 33 Cb 0.56 -2.26 -0.08 0.00 -0.02 0.00 0.00 33.50 31.70 1z0s n PRO 33 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1z0s s SER 34 N -1.34 -0.30 0.45 2.55 0.15 -1.26 -5.03 113.70 108.92 1z0s s SER 34 Ca 0.78 0.27 0.31 0.00 0.70 0.00 0.00 55.95 58.01 1z0s s SER 34 Cb -0.40 0.40 1.49 0.00 -1.71 0.00 0.00 66.02 65.81 1z0s s SER 34 CO 0.45 -0.45 1.93 -0.33 1.20 0.00 0.00 173.24 176.04 1z0s h GLU 35 N 3.86 0.00 0.00 5.44 5.08 -1.96 -2.04 114.58 124.97 1z0s h GLU 35 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1z0s h GLU 35 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1z0s h GLU 35 CO 0.38 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.78 1z0s n GLU 36 N -2.65 0.17 0.29 2.33 1.02 -1.26 -2.60 120.64 117.94 1z0s n GLU 36 Ca -0.01 0.54 0.16 0.00 -0.02 0.00 0.00 57.16 57.83 1z0s n GLU 36 Cb 0.15 -1.92 0.86 0.00 -0.02 0.00 0.00 31.44 30.51 1z0s n GLU 36 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1z0s h LEU 37 N 0.00 0.00 -2.22 -4.62 3.38 -1.73 -1.97 115.31 108.15 1z0s h LEU 37 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1z0s h LEU 37 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1z0s h LEU 37 CO 0.00 0.06 0.18 -0.08 0.09 0.00 0.00 178.44 178.69 1z0s h GLU 38 N 0.00 0.00 -0.39 1.13 4.81 -1.74 -2.84 114.58 115.55 1z0s h GLU 38 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z0s h GLU 38 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1z0s h GLU 38 CO 0.01 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.38 1z0s n ASN 39 N -3.90 1.08 -4.56 1.04 3.02 -0.74 -4.84 115.26 106.36 1z0s n ASN 39 Ca 0.01 -2.05 -0.25 0.00 -0.03 0.00 0.00 54.58 52.26 1z0s n ASN 39 Cb 0.31 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.16 1z0s n ASN 39 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1z0s s PHE 40 N -1.66 2.55 0.15 3.10 0.40 -1.07 -5.03 117.98 116.42 1z0s s PHE 40 Ca 0.09 -0.26 -0.05 0.00 -0.60 0.00 0.00 56.93 56.12 1z0s s PHE 40 Cb 0.06 -1.19 -0.01 0.00 0.51 0.00 0.00 43.02 42.39 1z0s s PHE 40 CO 0.05 0.58 1.39 -0.44 0.70 0.00 0.00 175.22 177.51 1z0s h ASP 41 N 2.52 0.62 -5.10 1.36 3.32 -1.48 -3.44 116.42 114.21 1z0s h ASP 41 Ca -0.45 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 56.19 1z0s h ASP 41 Cb 1.23 -0.18 -0.08 0.00 0.22 0.00 0.00 39.33 40.51 1z0s h ASP 41 CO 0.56 1.17 0.06 0.72 -1.72 0.00 0.00 179.24 180.03 1z0s s PHE 42 N -3.65 -0.04 -0.06 4.55 -0.12 -1.22 -4.20 117.98 113.24 1z0s s PHE 42 Ca -0.07 -0.34 0.04 0.00 -0.05 0.00 0.00 56.93 56.51 1z0s s PHE 42 Cb 0.10 0.44 0.00 0.00 -0.63 0.00 0.00 43.02 42.93 1z0s s PHE 42 CO 0.86 -1.02 -0.19 0.42 -0.05 0.00 0.00 175.22 175.24 1z0s s ILE 43 N -3.92 1.59 -0.27 -4.49 1.01 -0.48 -2.09 121.20 112.56 1z0s s ILE 43 Ca 0.13 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.92 1z0s s ILE 43 Cb -0.02 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 1z0s s ILE 43 CO 0.02 0.45 0.09 -0.69 0.00 0.00 0.00 174.94 174.82 1z0s s VAL 44 N 0.24 4.33 -0.23 2.92 1.01 0.23 -0.34 120.40 128.56 1z0s s VAL 44 Ca -0.10 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 1z0s s VAL 44 Cb -0.14 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1z0s s VAL 44 CO 0.04 0.25 0.20 -0.55 0.00 0.00 0.00 175.10 175.05 1z0s s SER 45 N 1.60 6.18 -0.34 3.32 0.15 0.14 -1.22 113.70 123.53 1z0s s SER 45 Ca 0.06 0.19 -0.07 0.00 0.70 0.00 0.00 55.95 56.83 1z0s s SER 45 Cb -0.16 -2.13 0.04 0.00 -1.71 0.00 0.00 66.02 62.06 1z0s s SER 45 CO 0.04 0.05 0.11 -0.69 1.20 0.00 0.00 173.24 173.94 1z0s s VAL 46 N 1.07 3.80 -5.00 4.45 1.01 0.23 -0.23 120.40 125.74 1z0s s VAL 46 Ca 0.10 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1z0s s VAL 46 Cb -0.14 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1z0s s VAL 46 CO 0.05 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1z0s n GLY 47 N 4.82 -0.25 0.00 4.51 0.00 -0.80 -3.07 105.19 110.40 1z0s n GLY 47 Ca -0.12 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1z0s n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0s n GLY 48 N 0.00 1.58 0.24 -0.02 0.00 -1.26 -1.70 105.19 104.03 1z0s n GLY 48 Ca 0.00 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 1z0s n GLY 48 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z0s h ASP 49 N 0.00 0.71 -0.49 1.61 3.32 -1.97 -3.13 116.42 116.46 1z0s h ASP 49 Ca 0.00 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.76 1z0s h ASP 49 Cb 0.00 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1z0s h ASP 49 CO 0.00 1.01 0.33 1.23 -1.72 0.00 0.00 179.24 180.09 1z0s h GLY 50 N 0.98 0.67 0.99 2.75 0.00 -1.99 -0.45 103.07 106.03 1z0s h GLY 50 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1z0s h GLY 50 CO 0.08 0.23 0.33 -0.84 0.00 0.00 0.00 176.54 176.34 1z0s h THR 51 N 0.63 1.20 -0.73 4.70 2.02 -1.92 -0.66 112.91 118.15 1z0s h THR 51 Ca 0.19 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 1z0s h THR 51 Cb -0.01 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1z0s h THR 51 CO -0.04 0.21 0.27 0.40 0.37 0.00 0.00 175.52 176.73 1z0s h ILE 52 N 0.82 1.25 -0.44 3.11 2.04 -1.28 -1.07 117.51 121.95 1z0s h ILE 52 Ca 0.21 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 1z0s h ILE 52 Cb 0.05 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1z0s h ILE 52 CO -0.03 0.33 -0.04 -0.07 0.00 0.00 0.00 178.15 178.34 1z0s h LEU 53 N 1.05 0.71 -0.58 1.44 3.38 -0.58 -1.07 115.31 119.66 1z0s h LEU 53 Ca 0.24 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 1z0s h LEU 53 Cb 0.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1z0s h LEU 53 CO -0.02 0.80 -0.65 0.03 0.09 0.00 0.00 178.44 178.69 1z0s h ARG 54 N 0.68 0.24 -0.16 1.13 3.08 -0.90 -2.14 114.38 116.31 1z0s h ARG 54 Ca 0.13 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1z0s h ARG 54 Cb 0.47 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1z0s h ARG 54 CO 0.02 0.81 0.07 0.82 -1.07 0.00 0.00 179.97 180.63 1z0s h ILE 55 N 0.17 1.14 -0.26 2.04 2.04 -0.76 -3.14 117.51 118.74 1z0s h ILE 55 Ca -0.01 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1z0s h ILE 55 Cb 1.18 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1z0s h ILE 55 CO 0.10 0.13 0.09 -0.07 0.00 0.00 0.00 178.15 178.40 1z0s h LEU 56 N 0.13 0.32 -1.34 1.44 3.38 -0.98 -1.31 115.31 116.95 1z0s h LEU 56 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z0s h LEU 56 Cb 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1z0s h LEU 56 CO -0.01 0.31 0.00 1.56 0.09 0.00 0.00 178.44 180.39 1z0s h GLN 57 N 0.36 0.00 -0.01 1.13 1.08 -1.34 -1.35 115.11 114.98 1z0s h GLN 57 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1z0s h GLN 57 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1z0s h GLN 57 CO -0.01 0.00 -0.52 1.63 -0.95 0.00 0.00 178.83 178.99 1z0s n LYS 58 N -2.34 0.88 -4.96 1.46 4.76 -0.50 -4.90 118.16 112.56 1z0s n LYS 58 Ca -0.00 -0.68 -0.33 0.00 -2.87 0.00 0.00 58.31 54.43 1z0s n LYS 58 Cb 0.10 -1.49 -0.15 0.00 -1.84 0.00 0.00 35.03 31.65 1z0s n LYS 58 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z0s s LEU 59 N -2.59 2.47 0.00 -0.35 1.43 -0.51 -4.38 118.68 114.75 1z0s s LEU 59 Ca 0.18 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1z0s s LEU 59 Cb 0.18 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.87 1z0s s LEU 59 CO 0.62 0.17 0.00 0.29 0.23 0.00 0.00 176.35 177.66 1z0s n LYS 60 N 3.46 0.00 -2.16 1.70 5.02 -1.26 -4.86 118.16 120.06 1z0s n LYS 60 Ca -0.18 0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.75 1z0s n LYS 60 Cb 0.53 -0.35 -0.03 0.00 -0.02 0.00 0.00 35.03 35.16 1z0s n LYS 60 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1z0s s ARG 61 N -0.38 4.36 -0.26 1.97 3.52 -1.26 -4.72 118.95 122.17 1z0s s ARG 61 Ca 0.00 2.12 0.02 0.00 -0.13 0.00 0.00 55.73 57.74 1z0s s ARG 61 Cb 0.00 -3.17 0.06 0.00 -1.56 0.00 0.00 34.95 30.27 1z0s s ARG 61 CO 0.00 -0.30 -0.10 0.00 -0.81 0.00 0.00 175.30 174.10 1z0s s PRO 63 N 1.13 2.88 0.32 0.00 0.02 -1.26 -4.59 135.00 133.50 1z0s s PRO 63 Ca -0.08 2.04 -0.29 0.00 0.02 0.00 0.00 61.00 62.68 1z0s s PRO 63 Cb -0.20 -2.00 -0.11 0.00 0.02 0.00 0.00 34.50 32.20 1z0s s PRO 63 CO -0.05 -1.34 1.55 -2.30 -0.33 0.00 0.00 177.00 174.54 1z0s n PRO 64 N -1.52 2.67 -4.10 5.54 -0.02 -1.26 -4.67 135.00 131.64 1z0s n PRO 64 Ca 0.13 0.94 -0.35 0.00 -2.02 0.00 0.00 63.50 62.21 1z0s n PRO 64 Cb 0.48 -2.70 -0.09 0.00 -0.02 0.00 0.00 33.50 31.16 1z0s n PRO 64 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1z0s s ILE 65 N -0.42 4.74 -0.20 4.25 1.01 -0.53 -1.38 121.20 128.67 1z0s s ILE 65 Ca 0.60 -0.07 -0.02 0.00 0.00 0.00 0.00 60.65 61.16 1z0s s ILE 65 Cb -0.49 -3.08 -0.00 0.00 0.01 0.00 0.00 42.46 38.89 1z0s s ILE 65 CO 0.54 0.53 -0.08 0.12 0.00 0.00 0.00 174.94 176.05 1z0s s PHE 66 N -0.21 2.90 -0.20 3.97 5.36 0.54 -2.14 117.98 128.21 1z0s s PHE 66 Ca 0.07 -1.00 -0.08 0.00 -0.96 0.00 0.00 56.93 54.96 1z0s s PHE 66 Cb -0.12 -2.03 -0.04 0.00 -0.34 0.00 0.00 43.02 40.49 1z0s s PHE 66 CO 0.01 -0.53 0.09 0.20 -1.46 0.00 0.00 175.22 173.53 1z0s s GLY 67 N 1.24 1.92 -0.29 13.12 0.00 -1.26 -0.69 107.32 121.36 1z0s s GLY 67 Ca 0.03 -0.80 -0.07 0.00 0.00 0.00 0.00 44.72 43.88 1z0s s GLY 67 CO -0.03 0.17 0.08 -0.42 0.00 0.00 0.00 173.10 172.89 1z0s s ILE 68 N 0.61 3.94 -0.44 0.90 1.01 0.69 -0.55 121.20 127.35 1z0s s ILE 68 Ca 0.05 -0.70 -0.26 0.00 0.00 0.00 0.00 60.65 59.74 1z0s s ILE 68 Cb -0.13 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.34 1z0s s ILE 68 CO 0.01 0.08 0.96 0.21 0.00 0.00 0.00 174.94 176.21 1z0s s ASN 69 N 1.50 6.56 0.00 3.58 2.47 -0.06 -1.91 114.94 127.09 1z0s s ASN 69 Ca 0.03 0.28 0.11 0.00 0.42 0.00 0.00 52.86 53.70 1z0s s ASN 69 Cb -0.17 -2.47 -0.00 0.00 -1.45 0.00 0.00 41.25 37.16 1z0s s ASN 69 CO 0.02 -1.04 0.68 0.35 -3.72 0.00 0.00 177.10 173.39 1z0s n THR 70 N 6.39 0.00 -0.16 -5.21 -2.24 -0.69 -4.30 114.28 108.07 1z0s n THR 70 Ca 0.07 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1z0s n THR 70 Cb 0.48 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 1z0s n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0s n GLY 71 N 0.94 0.74 0.00 3.38 0.00 -1.23 -4.81 105.19 104.22 1z0s n GLY 71 Ca 0.05 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1z0s n GLY 71 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z0s n ARG 72 N 0.00 0.00 -0.08 1.61 0.63 -1.26 -4.89 116.66 112.67 1z0s n ARG 72 Ca 0.00 0.35 -0.12 0.00 -0.92 0.00 0.00 57.85 57.16 1z0s n ARG 72 Cb 0.00 -1.15 -0.07 0.00 0.45 0.00 0.00 32.46 31.69 1z0s n ARG 72 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1z0s n VAL 73 N -1.56 0.86 -2.42 5.15 0.24 -1.26 -5.08 118.33 114.25 1z0s n VAL 73 Ca 0.00 -0.30 -0.04 0.00 -2.04 0.00 0.00 64.34 61.97 1z0s n VAL 73 Cb 0.00 -1.23 0.02 0.00 -1.47 0.00 0.00 33.84 31.16 1z0s n VAL 73 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z0s n GLY 74 N 2.56 0.42 0.24 7.63 0.00 -1.26 -4.95 105.19 109.83 1z0s n GLY 74 Ca -0.28 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.43 1z0s n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z0s h LEU 75 N -0.42 0.00 -1.51 0.99 3.38 -1.98 -2.87 115.31 112.91 1z0s h LEU 75 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1z0s h LEU 75 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1z0s h LEU 75 CO 0.10 0.17 -0.10 0.18 0.09 0.00 0.00 178.44 178.89 1z0s n LEU 76 N -3.78 2.44 -4.98 1.67 4.77 -1.26 -4.98 117.00 110.87 1z0s n LEU 76 Ca -0.02 -0.82 -0.21 0.00 -0.03 0.00 0.00 56.01 54.93 1z0s n LEU 76 Cb 0.28 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1z0s n LEU 76 CO 0.32 0.41 0.26 0.42 -1.33 0.00 0.00 177.39 177.48 1z0s s THR 77 N -2.11 3.33 -0.03 -5.08 -4.23 -1.09 -4.59 115.64 101.85 1z0s s THR 77 Ca 0.28 -0.72 0.07 0.00 -1.18 0.00 0.00 61.69 60.14 1z0s s THR 77 Cb 0.20 -3.20 -0.10 0.00 1.34 0.00 0.00 72.50 70.73 1z0s s THR 77 CO 0.37 -0.12 0.12 1.41 -0.54 0.00 0.00 174.62 175.85 1z0s n HIS 78 N -2.07 0.00 -3.68 3.99 8.25 0.28 -4.89 115.22 117.11 1z0s n HIS 78 Ca 0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.42 1z0s n HIS 78 Cb 0.59 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 31.46 1z0s n HIS 78 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z0s s ALA 79 N -2.40 -1.37 0.27 -1.41 0.00 -1.02 -5.03 121.76 110.79 1z0s s ALA 79 Ca -0.03 0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.01 1z0s s ALA 79 Cb 0.04 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 1z0s s ALA 79 CO 0.30 -0.92 0.35 -1.54 0.00 0.00 0.00 175.76 173.94 1z0s s SER 80 N -2.85 6.03 0.58 0.00 1.04 -1.26 -0.88 113.70 116.36 1z0s s SER 80 Ca 0.07 -0.08 0.28 0.00 0.48 0.00 0.00 55.95 56.69 1z0s s SER 80 Cb -0.04 -1.58 1.74 0.00 0.10 0.00 0.00 66.02 66.24 1z0s s SER 80 CO -0.01 -0.16 2.24 -0.65 0.98 0.00 0.00 173.24 175.63 1z0s h PRO 81 N 1.18 0.00 0.00 4.02 0.11 -1.92 -2.61 132.00 132.78 1z0s h PRO 81 Ca -0.50 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 1z0s h PRO 81 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1z0s h PRO 81 CO 0.59 0.00 -0.56 0.93 -0.21 0.00 0.00 178.00 178.75 1z0s h GLU 82 N 0.00 0.00 -1.56 1.05 3.07 -1.95 -3.39 114.58 111.80 1z0s h GLU 82 Ca 0.00 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.54 1z0s h GLU 82 Cb 0.02 0.00 -0.25 0.00 -0.84 0.00 0.00 28.75 27.67 1z0s h GLU 82 CO -0.00 0.56 -0.68 1.21 -1.40 0.00 0.00 179.01 178.70 1z0s s ASN 83 N -6.61 -0.22 -0.01 1.42 3.84 -1.00 -4.97 114.94 107.38 1z0s s ASN 83 Ca 0.00 -2.15 0.08 0.00 0.21 0.00 0.00 52.86 51.01 1z0s s ASN 83 Cb 0.11 0.97 -0.13 0.00 -0.55 0.00 0.00 41.25 41.65 1z0s s ASN 83 CO 0.74 -0.12 0.19 2.22 -2.79 0.00 0.00 177.10 177.34 1z0s n PHE 84 N 3.09 0.00 -0.21 0.43 1.16 -1.09 -4.17 117.46 116.66 1z0s n PHE 84 Ca 0.21 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.71 1z0s n PHE 84 Cb 0.52 -0.19 0.03 0.00 -1.61 0.00 0.00 39.48 38.23 1z0s n PHE 84 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1z0s h GLU 85 N 0.00 1.00 -0.19 3.97 5.08 -1.92 0.45 114.58 122.96 1z0s h GLU 85 Ca 0.00 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 1z0s h GLU 85 Cb 0.38 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1z0s h GLU 85 CO 0.00 0.94 -0.07 0.28 -1.00 0.00 0.00 179.01 179.16 1z0s h VAL 86 N 0.91 1.30 -0.32 3.13 2.07 -1.99 -1.15 116.25 120.19 1z0s h VAL 86 Ca 0.18 -1.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1z0s h VAL 86 Cb 0.42 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1z0s h VAL 86 CO 0.01 0.33 -0.11 -0.33 0.02 0.00 0.00 177.57 177.49 1z0s h GLU 87 N 0.09 0.55 -0.46 1.57 4.39 -1.81 -1.16 114.58 117.76 1z0s h GLU 87 Ca 0.05 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 1z0s h GLU 87 Cb 0.54 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1z0s h GLU 87 CO 0.02 0.66 -0.08 1.25 -1.16 0.00 0.00 179.01 179.71 1z0s h LEU 88 N 0.51 0.87 -0.36 1.33 5.85 -0.85 -1.66 115.31 120.99 1z0s h LEU 88 Ca 0.09 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1z0s h LEU 88 Cb 0.50 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1z0s h LEU 88 CO 0.03 1.01 0.23 0.50 -0.34 0.00 0.00 178.44 179.87 1z0s h LYS 89 N 0.71 0.48 -0.62 1.25 3.64 -0.75 -1.39 116.57 119.89 1z0s h LYS 89 Ca 0.12 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1z0s h LYS 89 Cb 0.61 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1z0s h LYS 89 CO 0.04 0.33 0.29 0.87 -2.27 0.00 0.00 179.45 178.72 1z0s h LYS 90 N 0.49 0.52 -0.16 1.90 1.57 -1.14 -1.72 116.57 118.02 1z0s h LYS 90 Ca 0.13 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1z0s h LYS 90 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1z0s h LYS 90 CO -0.03 0.34 -0.01 0.00 -0.57 0.00 0.00 179.45 179.18 1z0s h ALA 91 N 1.37 0.22 -0.40 3.86 0.00 -0.79 -1.31 119.26 122.22 1z0s h ALA 91 Ca 0.30 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1z0s h ALA 91 Cb 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1z0s h ALA 91 CO -0.24 -0.05 -0.28 -0.24 0.00 0.00 0.00 179.25 178.44 1z0s h VAL 92 N 0.03 1.27 0.13 0.00 3.04 -1.20 0.10 116.25 119.62 1z0s h VAL 92 Ca 0.05 -1.44 -0.30 0.00 -1.01 0.00 0.00 66.70 64.00 1z0s h VAL 92 Cb 0.41 1.26 0.03 0.00 -2.01 0.00 0.00 31.29 30.98 1z0s h VAL 92 CO 0.01 0.48 -1.27 -0.33 -1.01 0.00 0.00 177.57 175.46 1z0s h GLU 93 N 0.73 0.60 0.07 4.17 5.08 -1.27 -3.28 114.58 120.68 1z0s h GLU 93 Ca 0.09 -0.82 -0.27 0.00 -1.00 0.00 0.00 59.36 57.36 1z0s h GLU 93 Cb 0.83 0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1z0s h GLU 93 CO 0.07 1.37 -1.36 0.87 -1.00 0.00 0.00 179.01 178.96 1z0s h LYS 94 N 0.26 0.14 -6.62 2.33 1.57 -1.33 -3.48 116.57 109.44 1z0s h LYS 94 Ca -0.19 -0.25 -0.53 0.00 -1.87 0.00 0.00 60.65 57.82 1z0s h LYS 94 Cb 1.94 0.09 -0.14 0.00 0.08 0.00 0.00 32.23 34.20 1z0s h LYS 94 CO 0.24 1.00 -0.84 0.34 -0.57 0.00 0.00 179.45 179.63 1z0s n PHE 95 N -3.37 -1.81 -3.26 -1.35 7.35 0.35 -4.96 117.46 110.41 1z0s n PHE 95 Ca -0.11 0.80 -0.39 0.00 -0.76 0.00 0.00 57.45 57.00 1z0s n PHE 95 Cb 1.01 -3.31 -0.06 0.00 0.35 0.00 0.00 39.48 37.47 1z0s n PHE 95 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1z0s s GLU 96 N -6.79 4.27 0.18 -4.13 0.41 -1.26 -5.04 118.70 106.34 1z0s s GLU 96 Ca 0.54 0.65 0.07 0.00 -0.41 0.00 0.00 54.97 55.82 1z0s s GLU 96 Cb -0.29 -3.34 -0.04 0.00 -1.78 0.00 0.00 34.13 28.68 1z0s s GLU 96 CO 0.90 0.39 -0.14 0.14 -0.49 0.00 0.00 175.26 176.06 1z0s s VAL 97 N -0.21 1.59 0.06 2.63 -7.23 -1.26 -0.98 120.40 115.00 1z0s s VAL 97 Ca 0.29 -2.10 0.07 0.00 -1.81 0.00 0.00 61.98 58.44 1z0s s VAL 97 Cb -0.18 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 1z0s s VAL 97 CO 0.16 -0.58 -0.20 -1.61 -0.31 0.00 0.00 175.10 172.56 1z0s s GLU 98 N -3.47 1.27 -0.08 4.82 2.02 0.15 -4.69 118.70 118.72 1z0s s GLU 98 Ca 0.19 -1.00 0.04 0.00 0.02 0.00 0.00 54.97 54.22 1z0s s GLU 98 Cb -0.01 -1.43 -0.01 0.00 0.10 0.00 0.00 34.13 32.78 1z0s s GLU 98 CO 0.05 0.35 -0.21 1.03 0.02 0.00 0.00 175.26 176.51 1z0s s ARG 99 N -1.41 2.82 -0.04 1.61 0.52 -1.26 -1.24 118.95 119.95 1z0s s ARG 99 Ca 0.07 -0.82 0.06 0.00 -0.52 0.00 0.00 55.73 54.51 1z0s s ARG 99 Cb -0.09 -2.32 -0.01 0.00 0.52 0.00 0.00 34.95 33.05 1z0s s ARG 99 CO 0.03 0.34 -0.21 -0.06 0.02 0.00 0.00 175.30 175.41 1z0s s PHE 100 N -0.03 2.04 0.44 -0.53 0.40 -0.17 -4.98 117.98 115.15 1z0s s PHE 100 Ca -0.06 -0.55 -0.24 0.00 -0.60 0.00 0.00 56.93 55.47 1z0s s PHE 100 Cb -0.15 -1.35 -0.08 0.00 0.51 0.00 0.00 43.02 41.96 1z0s s PHE 100 CO 0.05 -0.15 1.25 -1.25 0.70 0.00 0.00 175.22 175.81 1z0s s PRO 101 N -0.16 3.79 0.20 0.24 0.04 -1.26 -0.70 135.00 137.14 1z0s s PRO 101 Ca -0.01 2.01 0.09 0.00 0.04 0.00 0.00 61.00 63.13 1z0s s PRO 101 Cb -0.12 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 1z0s s PRO 101 CO 0.02 -0.60 -0.07 1.03 0.04 0.00 0.00 177.00 177.42 1z0s s ARG 102 N -2.49 2.12 0.19 4.56 0.52 -1.26 -4.73 118.95 117.85 1z0s s ARG 102 Ca 0.61 -1.29 0.09 0.00 -0.52 0.00 0.00 55.73 54.62 1z0s s ARG 102 Cb -0.35 -2.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 1z0s s ARG 102 CO 0.43 0.42 -0.08 0.14 0.02 0.00 0.00 175.30 176.23 1z0s s VAL 103 N -1.83 3.24 0.27 3.52 -7.23 0.02 -0.60 120.40 117.79 1z0s s VAL 103 Ca 0.26 -1.66 0.11 0.00 -1.81 0.00 0.00 61.98 58.88 1z0s s VAL 103 Cb -0.08 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 1z0s s VAL 103 CO 0.16 -0.13 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.78 1z0s s SER 104 N -2.90 4.06 -0.01 4.85 1.04 -0.21 -0.86 113.70 119.68 1z0s s SER 104 Ca 0.26 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.86 1z0s s SER 104 Cb -0.09 -0.57 0.01 0.00 0.10 0.00 0.00 66.02 65.47 1z0s s SER 104 CO 0.16 0.02 -0.03 0.00 0.98 0.00 0.00 173.24 174.37 1z0s h SER 106 N 6.40 0.00 0.51 0.00 4.64 -1.38 -2.49 113.55 121.23 1z0s h SER 106 Ca -0.32 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.88 1z0s h SER 106 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1z0s h SER 106 CO 0.50 0.19 -0.55 0.00 -0.87 0.00 0.00 176.83 176.10 1z0s h ALA 107 N 1.81 1.06 -2.91 5.18 0.00 -1.90 -3.35 119.26 119.14 1z0s h ALA 107 Ca -0.00 -0.50 -0.61 0.00 0.00 0.00 0.00 54.91 53.79 1z0s h ALA 107 Cb 0.51 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 17.81 1z0s h ALA 107 CO 0.02 0.69 -0.68 -1.64 0.00 0.00 0.00 179.25 177.65 1z0s s MET 108 N -3.79 2.05 0.25 0.00 1.00 -0.94 -5.01 119.30 112.86 1z0s s MET 108 Ca -0.02 -3.00 -0.03 0.00 0.00 0.00 0.00 55.69 52.64 1z0s s MET 108 Cb 0.13 -2.91 0.49 0.00 0.00 0.00 0.00 34.83 32.54 1z0s s MET 108 CO 0.76 -1.30 1.72 -1.35 0.00 0.00 0.00 175.02 174.85 1z0s h PRO 109 N 5.51 0.40 -0.45 2.03 0.11 -1.71 -2.26 132.00 135.63 1z0s h PRO 109 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1z0s h PRO 109 Cb 0.80 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1z0s h PRO 109 CO 0.63 0.27 0.00 -0.25 -0.21 0.00 0.00 178.00 178.43 1z0s n ASP 110 N -5.03 2.36 -4.57 -2.05 9.92 -1.26 -4.85 116.55 111.07 1z0s n ASP 110 Ca 0.15 -2.06 -0.34 0.00 -0.53 0.00 0.00 54.79 52.01 1z0s n ASP 110 Cb 0.45 -0.31 -0.11 0.00 -0.64 0.00 0.00 41.12 40.50 1z0s n ASP 110 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1z0s s VAL 111 N -1.51 4.06 0.11 2.53 1.01 -0.85 -5.09 120.40 120.65 1z0s s VAL 111 Ca 0.28 -0.32 0.08 0.00 0.00 0.00 0.00 61.98 62.03 1z0s s VAL 111 Cb 0.15 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1z0s s VAL 111 CO 0.18 0.53 -0.16 -0.76 0.00 0.00 0.00 175.10 174.89 1z0s s LEU 112 N -0.12 2.78 -0.05 3.92 1.43 -1.26 -4.28 118.68 121.11 1z0s s LEU 112 Ca 0.03 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1z0s s LEU 112 Cb -0.13 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1z0s s LEU 112 CO 0.02 0.18 -0.11 0.00 0.23 0.00 0.00 176.35 176.68 1z0s s ALA 113 N -1.14 1.10 -0.08 4.21 0.00 -0.04 -4.79 121.76 121.03 1z0s s ALA 113 Ca 0.18 -0.37 -0.08 0.00 0.00 0.00 0.00 51.96 51.69 1z0s s ALA 113 Cb -0.11 -0.48 -0.28 0.00 0.00 0.00 0.00 23.12 22.25 1z0s s ALA 113 CO 0.11 0.12 0.52 1.25 0.00 0.00 0.00 175.76 177.76 1z0s h LEU 114 N 6.77 0.51 0.00 0.00 5.85 -1.87 0.10 115.31 126.66 1z0s h LEU 114 Ca -0.33 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.46 1z0s h LEU 114 Cb 1.18 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1z0s h LEU 114 CO 0.48 1.81 -0.37 0.78 -0.34 0.00 0.00 178.44 180.80 1z0s h ASN 115 N 0.09 0.00 -4.89 1.25 2.35 -1.92 -3.37 115.58 109.09 1z0s h ASN 115 Ca -0.38 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.38 1z0s h ASN 115 Cb 2.07 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 40.30 1z0s h ASN 115 CO 0.13 0.56 0.29 -1.83 -1.65 0.00 0.00 177.43 174.93 1z0s s GLU 116 N -1.91 1.13 -0.22 0.81 1.03 -1.26 -1.11 118.70 117.17 1z0s s GLU 116 Ca -0.11 -0.37 -0.07 0.00 0.03 0.00 0.00 54.97 54.45 1z0s s GLU 116 Cb 0.01 0.52 -0.03 0.00 -0.80 0.00 0.00 34.13 33.84 1z0s s GLU 116 CO 0.16 -0.49 0.05 0.42 -1.33 0.00 0.00 175.26 174.07 1z0s s ILE 117 N -3.39 4.33 -0.07 1.83 -1.09 -0.36 -1.48 121.20 120.96 1z0s s ILE 117 Ca 0.01 -0.18 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 1z0s s ILE 117 Cb -0.01 -2.99 -0.02 0.00 -1.58 0.00 0.00 42.46 37.85 1z0s s ILE 117 CO -0.10 0.38 -0.13 0.00 -1.23 0.00 0.00 174.94 173.86 1z0s s ALA 118 N 1.21 2.68 -0.24 9.38 0.00 -0.03 -0.74 121.76 134.03 1z0s s ALA 118 Ca 0.04 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 1z0s s ALA 118 Cb -0.14 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 1z0s s ALA 118 CO 0.03 0.47 0.01 0.08 0.00 0.00 0.00 175.76 176.34 1z0s s VAL 119 N -0.42 3.77 0.15 0.00 1.01 0.45 -0.62 120.40 124.75 1z0s s VAL 119 Ca 0.05 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1z0s s VAL 119 Cb -0.12 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1z0s s VAL 119 CO 0.02 0.37 -0.12 -0.76 0.00 0.00 0.00 175.10 174.61 1z0s s LEU 120 N 1.53 2.50 0.38 3.92 1.43 0.24 0.01 118.68 128.69 1z0s s LEU 120 Ca 0.06 -0.95 -0.27 0.00 -1.03 0.00 0.00 54.13 51.94 1z0s s LEU 120 Cb -0.15 -0.49 -0.10 0.00 0.03 0.00 0.00 46.19 45.48 1z0s s LEU 120 CO -0.00 -0.23 1.37 -0.55 0.23 0.00 0.00 176.35 177.16 1z0s s SER 121 N -2.97 6.42 0.52 2.29 0.15 -0.88 -0.40 113.70 118.82 1z0s s SER 121 Ca 0.15 2.81 0.30 0.00 0.70 0.00 0.00 55.95 59.91 1z0s s SER 121 Cb -0.01 -2.65 1.39 0.00 -1.71 0.00 0.00 66.02 63.04 1z0s s SER 121 CO 0.03 -0.79 2.01 0.03 1.20 0.00 0.00 173.24 175.72 1z0s h ARG 122 N 2.95 0.00 -5.07 5.44 3.08 -1.82 -3.43 114.38 115.53 1z0s h ARG 122 Ca -0.50 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 58.88 1z0s h ARG 122 Cb 1.24 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.97 1z0s h ARG 122 CO 0.64 0.11 -0.82 0.15 -1.07 0.00 0.00 179.97 178.97 1z0s s LYS 123 N -3.90 3.12 0.58 0.04 1.02 -1.26 -5.06 119.74 114.28 1z0s s LYS 123 Ca -0.01 -0.77 -0.20 0.00 0.02 0.00 0.00 55.97 55.01 1z0s s LYS 123 Cb 0.11 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 1z0s s LYS 123 CO 0.57 -0.16 1.25 -2.14 -0.92 0.00 0.00 175.35 173.95 1z0s s PRO 124 N 1.23 3.01 0.00 -1.68 0.02 -1.26 -2.59 135.00 133.72 1z0s s PRO 124 Ca 0.03 1.94 0.00 0.00 0.02 0.00 0.00 61.00 62.99 1z0s s PRO 124 Cb -0.14 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1z0s s PRO 124 CO -0.08 -1.21 0.00 0.00 -0.33 0.00 0.00 177.00 175.38 1z0s n ALA 125 N -1.43 0.00 -2.36 -1.55 0.00 -1.26 -4.99 120.51 108.91 1z0s n ALA 125 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.26 1z0s n ALA 125 Cb 0.48 -0.52 -0.15 0.00 0.00 0.00 0.00 19.45 19.27 1z0s n ALA 125 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1z0s s LYS 126 N -0.63 2.04 0.41 0.00 2.47 -1.07 -5.14 119.74 117.83 1z0s s LYS 126 Ca 0.00 -0.98 -0.04 0.00 -1.56 0.00 0.00 55.97 53.39 1z0s s LYS 126 Cb 0.00 -2.08 -0.04 0.00 -1.46 0.00 0.00 37.83 34.25 1z0s s LYS 126 CO 0.00 0.55 0.69 -1.64 0.16 0.00 0.00 175.35 175.11 1z0s s MET 127 N -0.98 3.57 0.21 4.03 -1.94 -1.26 -4.71 119.30 118.22 1z0s s MET 127 Ca 0.11 0.08 0.11 0.00 -1.71 0.00 0.00 55.69 54.28 1z0s s MET 127 Cb -0.10 -2.49 -0.04 0.00 2.01 0.00 0.00 34.83 34.21 1z0s s MET 127 CO 0.01 -0.04 -0.17 0.96 -0.01 0.00 0.00 175.02 175.78 1z0s s ILE 128 N -2.49 2.73 -0.30 2.53 -4.36 -0.38 -4.94 121.20 113.98 1z0s s ILE 128 Ca 0.46 -1.96 -0.13 0.00 -0.26 0.00 0.00 60.65 58.76 1z0s s ILE 128 Cb -0.10 -2.36 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 1z0s s ILE 128 CO 0.39 -0.18 0.27 -0.62 0.24 0.00 0.00 174.94 175.04 1z0s s ASP 129 N -2.93 6.11 -0.10 4.36 -1.08 -1.26 -1.84 116.67 119.93 1z0s s ASP 129 Ca 0.24 -0.04 0.01 0.00 -0.52 0.00 0.00 52.55 52.25 1z0s s ASP 129 Cb -0.08 -2.16 -0.02 0.00 -1.46 0.00 0.00 42.92 39.21 1z0s s ASP 129 CO 0.13 -0.16 -0.14 -0.69 0.52 0.00 0.00 175.17 174.83 1z0s s VAL 130 N 1.88 3.00 -0.04 1.11 1.01 -0.26 -4.34 120.40 122.76 1z0s s VAL 130 Ca 0.10 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1z0s s VAL 130 Cb -0.16 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1z0s s VAL 130 CO 0.11 0.55 -0.09 0.00 0.00 0.00 0.00 175.10 175.66 1z0s s ALA 131 N -0.01 2.89 -0.09 5.51 0.00 -0.02 -0.98 121.76 129.06 1z0s s ALA 131 Ca -0.04 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1z0s s ALA 131 Cb -0.14 -1.11 -0.00 0.00 0.00 0.00 0.00 23.12 21.86 1z0s s ALA 131 CO 0.04 0.58 -0.23 -1.17 0.00 0.00 0.00 175.76 174.98 1z0s s LEU 132 N -0.98 2.15 -0.03 0.00 2.96 -0.44 -0.90 118.68 121.44 1z0s s LEU 132 Ca 0.13 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 1z0s s LEU 132 Cb -0.11 -1.42 -0.01 0.00 0.50 0.00 0.00 46.19 45.15 1z0s s LEU 132 CO 0.03 0.18 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.93 1z0s s ARG 133 N 0.20 1.65 -0.10 1.98 0.52 0.01 -1.26 118.95 121.95 1z0s s ARG 133 Ca -0.14 -0.65 0.00 0.00 -0.52 0.00 0.00 55.73 54.42 1z0s s ARG 133 Cb -0.17 -1.52 0.02 0.00 0.52 0.00 0.00 34.95 33.81 1z0s s ARG 133 CO 0.07 0.34 -0.08 0.08 0.02 0.00 0.00 175.30 175.73 1z0s s VAL 134 N -0.25 1.00 -1.58 3.52 1.01 -0.65 -0.40 120.40 123.06 1z0s s VAL 134 Ca 0.03 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 1z0s s VAL 134 Cb -0.09 -1.00 0.10 0.00 0.00 0.00 0.00 36.38 35.39 1z0s s VAL 134 CO 0.01 0.35 0.77 0.47 0.00 0.00 0.00 175.10 176.70 1z0s n ASP 135 N 4.65 -3.06 0.00 3.32 8.00 -0.24 -2.55 116.55 126.67 1z0s n ASP 135 Ca -0.15 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1z0s n ASP 135 Cb 0.50 -3.19 0.00 0.00 -0.02 0.00 0.00 41.12 38.42 1z0s n ASP 135 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0s n GLY 136 N -1.60 1.43 3.49 0.44 0.00 -1.26 -5.02 105.19 102.66 1z0s n GLY 136 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1z0s n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0s s VAL 137 N -3.02 3.89 -0.08 1.61 0.11 -1.06 -5.07 120.40 116.77 1z0s s VAL 137 Ca 0.00 -0.36 -0.29 0.00 -2.93 0.00 0.00 61.98 58.40 1z0s s VAL 137 Cb 0.00 -2.71 -0.05 0.00 -1.53 0.00 0.00 36.38 32.09 1z0s s VAL 137 CO 0.00 0.49 1.69 -0.70 -3.33 0.00 0.00 175.10 173.25 1z0s s GLU 138 N 0.41 4.07 -0.01 1.54 2.12 -1.26 -1.63 118.70 123.93 1z0s s GLU 138 Ca -0.04 2.12 0.15 0.00 0.36 0.00 0.00 54.97 57.56 1z0s s GLU 138 Cb -0.14 -4.02 -0.21 0.00 0.26 0.00 0.00 34.13 30.02 1z0s s GLU 138 CO 0.03 -0.98 0.42 1.33 -0.54 0.00 0.00 175.26 175.51 1z0s n VAL 139 N 5.74 0.00 -3.49 3.70 0.24 -0.39 -4.98 118.33 119.15 1z0s n VAL 139 Ca 0.18 -0.29 -0.10 0.00 -2.04 0.00 0.00 64.34 62.09 1z0s n VAL 139 Cb 0.43 0.42 -0.03 0.00 -1.47 0.00 0.00 33.84 33.19 1z0s n VAL 139 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z0s s ASP 140 N -3.31 -0.45 -0.05 -1.34 -1.08 -1.19 -5.01 116.67 104.24 1z0s s ASP 140 Ca -0.02 0.10 -0.02 0.00 -0.52 0.00 0.00 52.55 52.09 1z0s s ASP 140 Cb 0.10 0.45 0.04 0.00 -1.46 0.00 0.00 42.92 42.04 1z0s s ASP 140 CO 0.61 -0.69 0.10 -0.60 0.52 0.00 0.00 175.17 175.11 1z0s s ARG 141 N -2.95 0.03 -0.17 4.34 3.52 -1.26 -1.33 118.95 121.14 1z0s s ARG 141 Ca 0.02 0.31 -0.17 0.00 -0.13 0.00 0.00 55.73 55.76 1z0s s ARG 141 Cb -0.01 -0.22 0.05 0.00 -1.56 0.00 0.00 34.95 33.20 1z0s s ARG 141 CO -0.08 -0.18 0.47 -1.50 -0.81 0.00 0.00 175.30 173.21 1z0s s ILE 142 N 1.23 0.00 -0.08 4.11 2.07 -0.15 -5.00 121.20 123.38 1z0s s ILE 142 Ca -0.08 -0.03 -0.20 0.00 -1.41 0.00 0.00 60.65 58.93 1z0s s ILE 142 Cb -0.12 -0.67 -0.04 0.00 0.13 0.00 0.00 42.46 41.75 1z0s s ILE 142 CO -0.05 -0.02 0.57 -0.13 -1.91 0.00 0.00 174.94 173.41 1z0s s ARG 143 N 0.12 4.37 0.20 3.50 0.52 -1.26 -1.10 118.95 125.29 1z0s s ARG 143 Ca -0.01 0.64 -0.23 0.00 -0.52 0.00 0.00 55.73 55.61 1z0s s ARG 143 Cb -0.03 -3.43 0.05 0.00 0.52 0.00 0.00 34.95 32.06 1z0s s ARG 143 CO 0.01 0.15 0.83 0.00 0.02 0.00 0.00 175.30 176.32 1z0s h ASP 145 N 2.00 0.00 0.00 0.00 3.45 -1.03 -1.01 116.42 119.83 1z0s h ASP 145 Ca -0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.24 1z0s h ASP 145 Cb 1.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1z0s h ASP 145 CO 0.25 0.58 0.00 0.61 -1.57 0.00 0.00 179.24 179.11 1z0s n GLY 146 N 0.37 -1.19 3.06 2.75 0.00 -1.19 -2.08 105.19 106.92 1z0s n GLY 146 Ca -0.01 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 1z0s n GLY 146 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z0s s PHE 147 N -2.48 -0.29 -0.13 1.61 2.19 0.10 -0.71 117.98 118.26 1z0s s PHE 147 Ca 0.00 0.71 -0.03 0.00 0.33 0.00 0.00 56.93 57.94 1z0s s PHE 147 Cb 0.00 0.04 -0.03 0.00 -1.31 0.00 0.00 43.02 41.73 1z0s s PHE 147 CO 0.00 -0.20 -0.04 0.42 1.83 0.00 0.00 175.22 177.23 1z0s s ILE 148 N 0.97 3.92 -0.38 3.12 1.01 0.53 -0.41 121.20 129.96 1z0s s ILE 148 Ca -0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1z0s s ILE 148 Cb -0.08 -2.69 0.10 0.00 0.01 0.00 0.00 42.46 39.80 1z0s s ILE 148 CO -0.06 0.53 0.14 -0.69 0.00 0.00 0.00 174.94 174.86 1z0s s VAL 149 N -0.00 3.05 0.16 2.92 1.01 0.08 -1.50 120.40 126.12 1z0s s VAL 149 Ca 0.01 -2.00 0.07 0.00 0.00 0.00 0.00 61.98 60.05 1z0s s VAL 149 Cb -0.13 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1z0s s VAL 149 CO 0.03 -0.58 0.00 0.00 0.00 0.00 0.00 175.10 174.55 1z0s s ALA 150 N 1.11 3.22 0.81 5.51 0.00 -0.21 -1.22 121.76 130.98 1z0s s ALA 150 Ca 0.07 -1.34 -0.08 0.00 0.00 0.00 0.00 51.96 50.61 1z0s s ALA 150 Cb -0.22 -1.02 0.14 0.00 0.00 0.00 0.00 23.12 22.03 1z0s s ALA 150 CO -0.04 0.50 1.13 0.95 0.00 0.00 0.00 175.76 178.30 1z0s s THR 151 N -1.68 2.11 0.44 0.00 -4.23 -0.27 -0.63 115.64 111.38 1z0s s THR 151 Ca 0.27 -0.30 0.10 0.00 -1.18 0.00 0.00 61.69 60.58 1z0s s THR 151 Cb -0.10 -2.80 0.25 0.00 1.34 0.00 0.00 72.50 71.19 1z0s s THR 151 CO 0.19 0.00 2.06 0.06 -0.54 0.00 0.00 174.62 176.38 1z0s h GLN 152 N -0.98 0.32 -0.21 3.99 -0.00 -1.74 -1.08 115.11 115.40 1z0s h GLN 152 Ca -0.41 -0.03 -0.09 0.00 -0.00 0.00 0.00 58.65 58.13 1z0s h GLN 152 Cb 1.26 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 28.66 1z0s h GLN 152 CO 0.43 0.25 -0.24 0.82 -0.00 0.00 0.00 178.83 180.09 1z0s h ILE 153 N 0.32 1.25 0.00 1.86 1.08 -1.87 -2.25 117.51 117.91 1z0s h ILE 153 Ca 0.08 -1.19 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 1z0s h ILE 153 Cb 0.04 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 1z0s h ILE 153 CO -0.01 0.37 0.00 0.61 -0.69 0.00 0.00 178.15 178.43 1z0s n GLY 154 N -0.47 -1.03 0.29 5.37 0.00 -0.46 -3.77 105.19 105.13 1z0s n GLY 154 Ca -0.00 -0.15 0.19 0.00 0.00 0.00 0.00 46.02 46.06 1z0s n GLY 154 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z0s h SER 155 N 0.00 0.00 -0.71 1.61 4.64 -0.88 -1.48 113.55 116.73 1z0s h SER 155 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z0s h SER 155 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1z0s h SER 155 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1z0s n THR 156 N -3.03 1.45 0.00 2.95 -2.24 -1.25 -2.99 114.28 109.18 1z0s n THR 156 Ca -0.01 -1.10 0.00 0.00 -2.27 0.00 0.00 64.05 60.67 1z0s n THR 156 Cb 0.20 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1z0s n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0s n GLY 157 N 1.42 1.36 0.27 3.38 0.00 -0.56 -4.77 105.19 106.30 1z0s n GLY 157 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.27 1z0s n GLY 157 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1z0s h TYR 158 N 0.00 0.76 -0.96 1.61 5.03 -1.91 -1.49 116.97 120.00 1z0s h TYR 158 Ca 0.00 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.41 1z0s h TYR 158 Cb 0.00 -0.24 -0.07 0.00 1.55 0.00 0.00 36.73 37.97 1z0s h TYR 158 CO 0.00 0.37 0.61 0.00 -1.32 0.00 0.00 178.16 177.82 1z0s h ALA 159 N 1.36 1.35 -0.26 1.82 0.00 -1.85 -1.35 119.26 120.33 1z0s h ALA 159 Ca 0.32 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1z0s h ALA 159 Cb 0.18 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1z0s h ALA 159 CO -0.18 0.36 0.10 0.35 0.00 0.00 0.00 179.25 179.89 1z0s h PHE 160 N 1.09 0.18 -0.26 0.00 3.04 -1.19 0.62 116.94 120.43 1z0s h PHE 160 Ca 0.43 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.36 1z0s h PHE 160 Cb 0.22 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 1z0s h PHE 160 CO -0.01 0.09 0.02 0.77 -2.02 0.00 0.00 178.31 177.16 1z0s h SER 161 N 0.23 0.34 0.36 0.41 0.02 -0.90 -1.21 113.55 112.79 1z0s h SER 161 Ca 0.11 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1z0s h SER 161 Cb 0.07 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1z0s h SER 161 CO -0.10 0.39 0.00 0.00 -1.14 0.00 0.00 176.83 175.98 1z0s n ALA 162 N -2.49 2.42 0.00 3.77 0.00 -0.57 -4.89 120.51 118.76 1z0s n ALA 162 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1z0s n ALA 162 Cb 0.19 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1z0s n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0s n GLY 163 N 0.96 1.27 3.89 0.00 0.00 -0.46 -4.90 105.19 105.95 1z0s n GLY 163 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1z0s n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z0s s GLY 164 N -2.00 1.62 0.54 -0.02 0.00 0.18 -4.94 107.32 102.70 1z0s s GLY 164 Ca 0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 44.72 44.06 1z0s s GLY 164 CO 0.00 -0.11 1.01 2.56 0.00 0.00 0.00 173.10 176.56 1z0s s PRO 165 N -5.35 3.74 -0.18 2.90 0.04 -1.26 -4.63 135.00 130.26 1z0s s PRO 165 Ca 0.58 1.06 -0.25 0.00 0.04 0.00 0.00 61.00 62.43 1z0s s PRO 165 Cb -0.11 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 1z0s s PRO 165 CO 0.50 -0.45 0.83 0.08 0.04 0.00 0.00 177.00 178.00 1z0s s VAL 166 N -2.53 4.88 -0.06 -0.36 1.01 -1.26 -4.77 120.40 117.30 1z0s s VAL 166 Ca 0.61 1.63 0.03 0.00 0.00 0.00 0.00 61.98 64.25 1z0s s VAL 166 Cb -0.12 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1z0s s VAL 166 CO 0.32 0.02 -0.15 -0.69 0.00 0.00 0.00 175.10 174.60 1z0s s VAL 167 N 2.21 2.98 0.55 2.92 1.01 -1.26 -5.10 120.40 123.71 1z0s s VAL 167 Ca 0.38 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 1z0s s VAL 167 Cb -0.16 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 1z0s s VAL 167 CO 0.12 0.58 1.21 -1.83 0.00 0.00 0.00 175.10 175.18 1z0s s GLU 168 N -0.50 3.23 0.45 2.72 -1.05 -1.26 -4.80 118.70 117.49 1z0s s GLU 168 Ca 0.06 1.86 0.31 0.00 -0.15 0.00 0.00 54.97 57.05 1z0s s GLU 168 Cb -0.12 -2.10 1.47 0.00 -0.44 0.00 0.00 34.13 32.94 1z0s s GLU 168 CO 0.02 -1.01 1.93 -1.00 0.95 0.00 0.00 175.26 176.15 1z0s h PRO 169 N 1.29 0.00 -0.37 -4.83 0.13 -1.94 -2.86 132.00 123.41 1z0s h PRO 169 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1z0s h PRO 169 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1z0s h PRO 169 CO 0.57 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.00 1z0s n TYR 170 N -2.68 0.48 -3.56 1.56 4.02 -1.26 -4.74 117.16 110.98 1z0s n TYR 170 Ca -0.00 -0.24 -0.41 0.00 -0.01 0.00 0.00 57.90 57.24 1z0s n TYR 170 Cb 0.17 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.40 1z0s n TYR 170 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1z0s s LEU 171 N -1.46 5.32 -0.09 7.72 2.96 -1.08 -5.06 118.68 126.99 1z0s s LEU 171 Ca 0.38 -1.54 -0.30 0.00 -0.22 0.00 0.00 54.13 52.45 1z0s s LEU 171 Cb 0.22 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1z0s s LEU 171 CO 0.31 -0.58 1.26 -1.61 -1.32 0.00 0.00 176.35 174.41 1z0s s GLU 172 N 1.45 4.29 0.07 1.98 2.02 -1.26 -4.65 118.70 122.60 1z0s s GLU 172 Ca 0.04 1.72 -0.27 0.00 0.02 0.00 0.00 54.97 56.48 1z0s s GLU 172 Cb -0.24 -3.65 0.09 0.00 0.10 0.00 0.00 34.13 30.43 1z0s s GLU 172 CO 0.02 -0.57 1.00 0.00 0.02 0.00 0.00 175.26 175.73 1z0s s PHE 174 N -3.08 3.54 -0.20 0.00 2.99 0.28 -2.40 117.98 119.11 1z0s s PHE 174 Ca 0.10 0.44 -0.04 0.00 0.00 0.00 0.00 56.93 57.43 1z0s s PHE 174 Cb -0.00 -1.88 -0.02 0.00 0.00 0.00 0.00 43.02 41.11 1z0s s PHE 174 CO -0.02 0.69 -0.03 0.42 -0.00 0.00 0.00 175.22 176.27 1z0s s ILE 175 N -1.13 3.62 -0.26 0.64 1.09 0.20 -1.47 121.20 123.89 1z0s s ILE 175 Ca 0.19 -0.42 -0.04 0.00 -1.10 0.00 0.00 60.65 59.28 1z0s s ILE 175 Cb -0.12 -2.63 0.01 0.00 -1.06 0.00 0.00 42.46 38.66 1z0s s ILE 175 CO 0.09 0.44 -0.01 -0.76 -0.10 0.00 0.00 174.94 174.60 1z0s s LEU 176 N 1.10 3.33 -0.15 2.97 1.43 0.75 -1.04 118.68 127.07 1z0s s LEU 176 Ca 0.02 -0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 52.29 1z0s s LEU 176 Cb -0.15 -1.75 0.05 0.00 0.03 0.00 0.00 46.19 44.38 1z0s s LEU 176 CO 0.00 -0.12 0.38 -0.51 0.23 0.00 0.00 176.35 176.33 1z0s s ILE 177 N 1.41 -0.02 0.42 -0.59 2.07 -0.56 -1.25 121.20 122.69 1z0s s ILE 177 Ca 0.02 0.06 -0.19 0.00 -1.41 0.00 0.00 60.65 59.14 1z0s s ILE 177 Cb -0.16 -0.56 -0.10 0.00 0.13 0.00 0.00 42.46 41.77 1z0s s ILE 177 CO -0.02 0.02 0.90 -2.16 -1.91 0.00 0.00 174.94 171.77 1z0s s PRO 178 N 0.90 4.12 -0.26 3.50 0.04 -1.26 -0.35 135.00 141.69 1z0s s PRO 178 Ca -0.06 0.97 -0.11 0.00 0.04 0.00 0.00 61.00 61.85 1z0s s PRO 178 Cb -0.06 -2.24 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1z0s s PRO 178 CO -0.07 -0.02 0.17 0.42 0.04 0.00 0.00 177.00 177.54 1z0s s ILE 179 N -2.21 5.28 -1.13 0.56 1.01 0.11 -4.63 121.20 120.19 1z0s s ILE 179 Ca 0.59 0.16 -0.24 0.00 0.00 0.00 0.00 60.65 61.16 1z0s s ILE 179 Cb -0.09 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.90 1z0s s ILE 179 CO 0.17 0.29 0.73 0.00 0.00 0.00 0.00 174.94 176.13 1z0s n ALA 180 N 4.76 -2.60 -2.20 9.38 0.00 -1.26 -0.90 120.51 127.69 1z0s n ALA 180 Ca -0.14 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 1z0s n ALA 180 Cb 0.52 -3.16 -0.03 0.00 0.00 0.00 0.00 19.45 16.78 1z0s n ALA 180 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z0s s PRO 181 N -6.38 4.33 -1.19 0.00 0.04 -1.26 -3.39 135.00 127.15 1z0s s PRO 181 Ca 0.43 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.39 1z0s s PRO 181 Cb -0.19 -3.26 0.20 0.00 0.04 0.00 0.00 34.50 31.29 1z0s s PRO 181 CO 0.91 -0.41 1.39 0.34 0.04 0.00 0.00 177.00 179.27 1z0s n PHE 182 N 3.94 4.86 -3.58 0.56 7.35 0.11 -4.91 117.46 125.78 1z0s n PHE 182 Ca 0.11 -3.44 -0.16 0.00 -0.76 0.00 0.00 57.45 53.20 1z0s n PHE 182 Cb 0.43 -2.04 -0.07 0.00 0.35 0.00 0.00 39.48 38.15 1z0s n PHE 182 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1z0s s ARG 183 N 0.69 0.93 0.14 -4.13 3.52 -1.26 -4.61 118.95 114.22 1z0s s ARG 183 Ca 0.40 0.56 -0.19 0.00 -0.13 0.00 0.00 55.73 56.37 1z0s s ARG 183 Cb -0.04 0.44 -0.00 0.00 -1.56 0.00 0.00 34.95 33.80 1z0s s ARG 183 CO -0.01 -0.22 1.73 0.35 -0.81 0.00 0.00 175.30 176.34 1z0s h PHE 184 N 3.97 0.08 -4.20 5.12 3.57 -2.02 -3.42 116.94 120.03 1z0s h PHE 184 Ca -0.28 0.02 -0.69 0.00 3.53 0.00 0.00 57.97 60.54 1z0s h PHE 184 Cb 1.15 0.00 -0.25 0.00 2.79 0.00 0.00 35.95 39.64 1z0s h PHE 184 CO 0.39 0.02 -0.84 0.20 -2.23 0.00 0.00 178.31 175.84 1z0s s GLY 185 N -2.60 1.46 0.10 2.40 0.00 -1.26 -5.13 107.32 102.30 1z0s s GLY 185 Ca -0.13 -1.19 -0.23 0.00 0.00 0.00 0.00 44.72 43.16 1z0s s GLY 185 CO 0.69 -1.06 0.58 0.66 0.00 0.00 0.00 173.10 173.97 1z0s s TRP 186 N -0.81 -0.50 0.01 1.90 1.48 -1.26 -5.11 118.94 114.65 1z0s s TRP 186 Ca 0.12 0.43 -0.02 0.00 -1.06 0.00 0.00 56.10 55.57 1z0s s TRP 186 Cb -0.10 0.46 -0.01 0.00 -1.16 0.00 0.00 33.47 32.66 1z0s s TRP 186 CO 0.03 -0.76 0.03 0.15 -4.06 0.00 0.00 176.95 172.34 1z0s s LYS 187 N -3.12 0.30 0.45 3.25 -0.14 -1.26 -5.14 119.74 114.08 1z0s s LYS 187 Ca -0.02 -0.41 -0.24 0.00 -1.36 0.00 0.00 55.97 53.94 1z0s s LYS 187 Cb -0.00 0.12 -0.08 0.00 -1.68 0.00 0.00 37.83 36.19 1z0s s LYS 187 CO -0.07 -0.06 1.27 -2.14 -0.76 0.00 0.00 175.35 173.59 1z0s s PRO 188 N -1.12 3.75 -0.08 -1.68 0.02 -1.26 -4.88 135.00 129.75 1z0s s PRO 188 Ca -0.12 2.05 0.02 0.00 0.02 0.00 0.00 61.00 62.97 1z0s s PRO 188 Cb -0.07 -2.56 -0.02 0.00 0.02 0.00 0.00 34.50 31.87 1z0s s PRO 188 CO -0.00 -0.64 -0.15 0.71 -0.33 0.00 0.00 177.00 176.58 1z0s s TYR 189 N -1.36 2.71 -0.23 6.54 4.12 -0.38 -4.96 117.35 123.80 1z0s s TYR 189 Ca 0.62 -0.45 -0.01 0.00 0.02 0.00 0.00 57.07 57.24 1z0s s TYR 189 Cb -0.36 -1.71 0.02 0.00 -1.52 0.00 0.00 41.96 38.39 1z0s s TYR 189 CO 0.44 -0.04 -0.09 0.08 0.02 0.00 0.00 175.55 175.96 1z0s s VAL 190 N -0.19 2.77 0.19 0.71 1.01 -1.26 -0.17 120.40 123.46 1z0s s VAL 190 Ca -0.00 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1z0s s VAL 190 Cb -0.13 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1z0s s VAL 190 CO 0.03 0.32 -0.11 0.68 0.00 0.00 0.00 175.10 176.02 1z0s s VAL 191 N 1.34 1.50 0.31 2.92 -7.23 -0.54 -4.97 120.40 113.73 1z0s s VAL 191 Ca 0.02 -2.14 -0.29 0.00 -1.81 0.00 0.00 61.98 57.76 1z0s s VAL 191 Cb -0.15 -2.04 -0.12 0.00 0.56 0.00 0.00 36.38 34.62 1z0s s VAL 191 CO -0.06 -0.60 1.36 -0.24 -0.31 0.00 0.00 175.10 175.25 1z0s n SER 192 N -0.34 2.92 0.00 4.85 2.88 -1.26 -0.56 113.62 122.10 1z0s n SER 192 Ca -0.08 1.19 0.13 0.00 -1.33 0.00 0.00 58.87 58.77 1z0s n SER 192 Cb 0.61 -1.49 0.72 0.00 -0.75 0.00 0.00 64.21 63.31 1z0s n SER 192 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1z0s n MET 193 N 1.07 0.65 0.04 -1.46 1.56 -1.26 -2.53 117.12 115.19 1z0s n MET 193 Ca 0.07 0.02 0.13 0.00 -0.27 0.00 0.00 57.70 57.65 1z0s n MET 193 Cb 0.35 -1.50 0.51 0.00 2.15 0.00 0.00 33.22 34.73 1z0s n MET 193 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1z0s n GLU 194 N -1.10 0.10 -2.88 2.12 -0.58 -1.26 -4.40 120.64 112.63 1z0s n GLU 194 Ca 0.17 0.07 -0.31 0.00 -0.42 0.00 0.00 57.16 56.67 1z0s n GLU 194 Cb 0.13 -1.61 -0.04 0.00 -0.57 0.00 0.00 31.44 29.35 1z0s n GLU 194 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1z0s s ARG 195 N -3.04 3.85 -0.14 3.49 0.52 -1.05 -5.02 118.95 117.57 1z0s s ARG 195 Ca 0.12 0.56 -0.18 0.00 -0.52 0.00 0.00 55.73 55.71 1z0s s ARG 195 Cb 0.16 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 1z0s s ARG 195 CO 0.57 -0.01 0.49 0.21 0.02 0.00 0.00 175.30 176.58 1z0s s LYS 196 N -3.66 4.31 -0.14 3.54 2.20 -1.26 -4.79 119.74 119.94 1z0s s LYS 196 Ca 0.53 0.45 -0.04 0.00 -0.36 0.00 0.00 55.97 56.54 1z0s s LYS 196 Cb -0.10 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 1z0s s LYS 196 CO 0.28 0.09 0.01 0.42 -0.36 0.00 0.00 175.35 175.78 1z0s s ILE 197 N 0.86 4.34 -0.06 5.43 -1.09 -0.81 -1.08 121.20 128.79 1z0s s ILE 197 Ca 0.26 -0.21 0.05 0.00 -2.23 0.00 0.00 60.65 58.52 1z0s s ILE 197 Cb -0.15 -2.90 -0.00 0.00 -1.58 0.00 0.00 42.46 37.83 1z0s s ILE 197 CO 0.10 0.52 -0.21 -1.61 -1.23 0.00 0.00 174.94 172.51 1z0s s GLU 198 N -0.06 2.28 -0.08 2.79 2.02 0.46 -0.53 118.70 125.58 1z0s s GLU 198 Ca 0.04 -0.76 0.04 0.00 0.02 0.00 0.00 54.97 54.31 1z0s s GLU 198 Cb -0.13 -1.90 -0.00 0.00 0.10 0.00 0.00 34.13 32.20 1z0s s GLU 198 CO 0.02 0.28 -0.23 0.08 0.02 0.00 0.00 175.26 175.43 1z0s s VAL 199 N 0.03 1.98 -0.14 2.63 1.01 -0.31 -0.81 120.40 124.79 1z0s s VAL 199 Ca -0.06 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.93 1z0s s VAL 199 Cb -0.14 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.56 1z0s s VAL 199 CO 0.04 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 174.91 1z0s s ILE 200 N 0.21 1.58 0.01 2.22 1.09 -0.08 -0.58 121.20 125.65 1z0s s ILE 200 Ca -0.14 -0.65 -0.27 0.00 -1.10 0.00 0.00 60.65 58.48 1z0s s ILE 200 Cb -0.16 -1.47 0.07 0.00 -1.06 0.00 0.00 42.46 39.83 1z0s s ILE 200 CO 0.07 0.46 0.62 0.00 -0.10 0.00 0.00 174.94 175.99 1z0s s ALA 201 N 1.36 -1.63 0.14 9.38 0.00 -0.14 -0.84 121.76 130.02 1z0s s ALA 201 Ca 0.02 1.00 0.04 0.00 0.00 0.00 0.00 51.96 53.02 1z0s s ALA 201 Cb -0.13 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1z0s s ALA 201 CO -0.09 -0.47 0.14 -1.21 0.00 0.00 0.00 175.76 174.14 1z0s s GLU 202 N -1.90 2.99 -1.26 0.00 0.41 -1.26 -1.54 118.70 116.13 1z0s s GLU 202 Ca -0.08 -0.77 -0.07 0.00 -0.41 0.00 0.00 54.97 53.64 1z0s s GLU 202 Cb -0.01 -2.72 0.01 0.00 -1.78 0.00 0.00 34.13 29.63 1z0s s GLU 202 CO 0.03 0.52 1.10 1.63 -0.49 0.00 0.00 175.26 178.05 1z0s n LYS 203 N -0.13 -7.36 -4.60 1.61 5.02 -1.26 -4.77 118.16 106.67 1z0s n LYS 203 Ca -0.08 0.79 -0.27 0.00 -2.02 0.00 0.00 58.31 56.73 1z0s n LYS 203 Cb 0.54 -5.72 -0.11 0.00 -0.02 0.00 0.00 35.03 29.71 1z0s n LYS 203 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z0s s ALA 204 N -3.31 3.08 0.05 7.82 0.00 -1.21 -2.86 121.76 125.33 1z0s s ALA 204 Ca 0.45 -2.28 0.07 0.00 0.00 0.00 0.00 51.96 50.20 1z0s s ALA 204 Cb -0.20 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1z0s s ALA 204 CO 0.69 -0.14 -0.19 -1.50 0.00 0.00 0.00 175.76 174.63 1z0s s ILE 205 N -2.77 1.52 -0.10 0.00 2.07 0.46 -2.12 121.20 120.26 1z0s s ILE 205 Ca 0.35 -1.18 0.00 0.00 -1.41 0.00 0.00 60.65 58.42 1z0s s ILE 205 Cb 0.10 -1.34 -0.02 0.00 0.13 0.00 0.00 42.46 41.33 1z0s s ILE 205 CO 0.18 0.12 -0.09 0.54 -1.91 0.00 0.00 174.94 173.78 1z0s s VAL 206 N -0.85 3.44 -0.07 4.00 0.11 -0.21 -0.59 120.40 126.23 1z0s s VAL 206 Ca 0.06 -0.55 0.02 0.00 -2.93 0.00 0.00 61.98 58.57 1z0s s VAL 206 Cb -0.09 -2.43 0.01 0.00 -1.53 0.00 0.00 36.38 32.35 1z0s s VAL 206 CO 0.02 0.56 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.53 1z0s s VAL 207 N -0.26 1.18 -0.27 2.04 1.01 0.21 -1.77 120.40 122.54 1z0s s VAL 207 Ca 0.03 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 1z0s s VAL 207 Cb -0.13 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1z0s s VAL 207 CO 0.03 0.37 0.11 0.00 0.00 0.00 0.00 175.10 175.60 1z0s s ALA 208 N 0.74 3.25 -1.27 5.51 0.00 -0.01 -0.85 121.76 129.12 1z0s s ALA 208 Ca -0.13 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.64 1z0s s ALA 208 Cb -0.16 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.75 1z0s s ALA 208 CO 0.03 -0.60 0.00 -0.25 0.00 0.00 0.00 175.76 174.94 1z0s n ASP 209 N 4.96 -4.21 -0.04 0.00 8.00 -0.55 -1.25 116.55 123.46 1z0s n ASP 209 Ca -0.15 0.19 -0.00 0.00 0.71 0.00 0.00 54.79 55.53 1z0s n ASP 209 Cb 0.51 -3.61 -0.00 0.00 -0.02 0.00 0.00 41.12 37.99 1z0s n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0s n GLY 210 N -0.73 0.29 0.42 0.44 0.00 -1.26 -4.85 105.19 99.49 1z0s n GLY 210 Ca -0.16 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 1z0s n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z0s n GLN 211 N -1.02 0.20 -4.96 1.61 1.13 -0.38 -5.05 117.38 108.91 1z0s n GLN 211 Ca -0.00 0.07 -0.27 0.00 -1.94 0.00 0.00 57.00 54.85 1z0s n GLN 211 Cb 0.26 -0.98 -0.15 0.00 0.11 0.00 0.00 30.24 29.48 1z0s n GLN 211 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1z0s s LYS 212 N -2.17 1.66 0.08 -1.09 1.02 -1.15 -4.99 119.74 113.11 1z0s s LYS 212 Ca -0.12 -0.81 -0.08 0.00 0.02 0.00 0.00 55.97 54.98 1z0s s LYS 212 Cb 0.04 -1.65 -0.01 0.00 -0.52 0.00 0.00 37.83 35.70 1z0s s LYS 212 CO 0.18 0.45 0.16 -1.54 -0.92 0.00 0.00 175.35 173.67 1z0s s SER 213 N -0.66 0.15 -0.17 2.83 1.04 -1.26 -0.83 113.70 114.81 1z0s s SER 213 Ca 0.08 -0.65 -0.26 0.00 0.48 0.00 0.00 55.95 55.60 1z0s s SER 213 Cb -0.08 0.31 0.07 0.00 0.10 0.00 0.00 66.02 66.42 1z0s s SER 213 CO -0.00 -0.69 0.67 0.54 0.98 0.00 0.00 173.24 174.74 1z0s s VAL 214 N -3.67 0.00 0.46 5.02 0.11 -0.73 -4.99 120.40 116.59 1z0s s VAL 214 Ca 0.04 -0.02 -0.24 0.00 -2.93 0.00 0.00 61.98 58.83 1z0s s VAL 214 Cb 0.04 -0.96 -0.07 0.00 -1.53 0.00 0.00 36.38 33.86 1z0s s VAL 214 CO -0.10 -0.01 1.22 -1.81 -3.33 0.00 0.00 175.10 171.07 1z0s s ASP 215 N -0.31 6.10 0.12 3.54 1.01 -1.26 -1.04 116.67 124.83 1z0s s ASP 215 Ca -0.05 2.44 -0.08 0.00 0.71 0.00 0.00 52.55 55.57 1z0s s ASP 215 Cb -0.03 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 1z0s s ASP 215 CO 0.05 -0.97 0.22 0.72 0.21 0.00 0.00 175.17 175.39 1z0s s PHE 216 N -1.44 0.31 -0.01 4.23 -0.71 -0.90 -4.89 117.98 114.57 1z0s s PHE 216 Ca 0.63 -0.71 0.01 0.00 -1.04 0.00 0.00 56.93 55.82 1z0s s PHE 216 Cb -0.32 -0.09 0.00 0.00 -1.21 0.00 0.00 43.02 41.40 1z0s s PHE 216 CO 0.40 -0.62 -0.03 -0.51 -1.34 0.00 0.00 175.22 173.12 1z0s s ASP 217 N -2.92 0.38 0.00 1.98 1.01 -1.26 -3.31 116.67 112.54 1z0s s ASP 217 Ca 0.11 -0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.32 1z0s s ASP 217 Cb 0.04 -0.07 0.00 0.00 1.01 0.00 0.00 42.92 43.91 1z0s s ASP 217 CO -0.05 0.02 0.00 0.61 0.21 0.00 0.00 175.17 175.96 1z0s n GLY 218 N 3.15 1.02 3.33 0.21 0.00 -0.59 -4.98 105.19 107.33 1z0s n GLY 218 Ca -0.14 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 1z0s n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0s s GLU 219 N 0.00 1.62 0.04 1.61 2.02 -1.26 -0.97 118.70 121.76 1z0s s GLU 219 Ca 0.00 -1.11 0.05 0.00 0.02 0.00 0.00 54.97 53.93 1z0s s GLU 219 Cb 0.00 -1.84 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 1z0s s GLU 219 CO 0.00 0.47 -0.15 0.96 0.02 0.00 0.00 175.26 176.56 1z0s s ILE 220 N -0.86 1.17 -0.08 -1.63 -4.36 0.25 -4.89 121.20 110.80 1z0s s ILE 220 Ca 0.11 -1.05 0.00 0.00 -0.26 0.00 0.00 60.65 59.45 1z0s s ILE 220 Cb -0.10 -1.06 -0.03 0.00 1.25 0.00 0.00 42.46 42.52 1z0s s ILE 220 CO 0.03 0.00 -0.06 -0.89 0.24 0.00 0.00 174.94 174.26 1z0s s THR 221 N -0.89 3.74 -0.09 8.37 2.01 -1.26 -1.17 115.64 126.36 1z0s s THR 221 Ca 0.02 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 61.59 1z0s s THR 221 Cb -0.08 -2.55 0.01 0.00 0.01 0.00 0.00 72.50 69.89 1z0s s THR 221 CO 0.01 0.58 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.72 1z0s s ILE 222 N -0.63 1.57 0.08 1.82 1.01 0.31 -0.89 121.20 124.48 1z0s s ILE 222 Ca 0.09 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 1z0s s ILE 222 Cb -0.12 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.97 1z0s s ILE 222 CO 0.02 0.45 0.25 -1.83 0.00 0.00 0.00 174.94 173.83 1z0s s GLU 223 N 0.59 0.85 0.25 2.79 -1.05 -0.93 -1.92 118.70 119.29 1z0s s GLU 223 Ca -0.15 -0.77 -0.31 0.00 -0.15 0.00 0.00 54.97 53.59 1z0s s GLU 223 Cb -0.17 0.36 -0.12 0.00 -0.44 0.00 0.00 34.13 33.76 1z0s s GLU 223 CO 0.05 -0.28 1.64 1.17 0.95 0.00 0.00 175.26 178.78 1z0s n LYS 224 N 0.15 2.68 -2.66 -4.83 4.81 -1.26 -1.05 118.16 116.00 1z0s n LYS 224 Ca -0.16 0.96 -0.22 0.00 -0.87 0.00 0.00 58.31 58.02 1z0s n LYS 224 Cb 0.62 -2.76 0.07 0.00 0.02 0.00 0.00 35.03 32.97 1z0s n LYS 224 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1z0s s SER 225 N 0.75 4.85 0.00 3.14 1.04 0.23 -4.83 113.70 118.88 1z0s s SER 225 Ca 0.69 -0.27 0.22 0.00 0.48 0.00 0.00 55.95 57.07 1z0s s SER 225 Cb -0.51 -0.36 0.72 0.00 0.10 0.00 0.00 66.02 65.97 1z0s s SER 225 CO 0.42 -1.48 1.54 -0.62 0.98 0.00 0.00 173.24 174.08 1z0s n GLU 226 N -2.54 1.86 -3.77 4.02 4.71 -1.26 -4.71 120.64 118.94 1z0s n GLU 226 Ca 0.12 -1.28 -0.29 0.00 -0.01 0.00 0.00 57.16 55.70 1z0s n GLU 226 Cb 0.60 -1.43 -0.12 0.00 -1.01 0.00 0.00 31.44 29.48 1z0s n GLU 226 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1z0s s PHE 227 N -1.79 2.64 0.71 -0.32 0.40 -1.26 -5.09 117.98 113.27 1z0s s PHE 227 Ca 0.34 -2.88 -0.11 0.00 -0.60 0.00 0.00 56.93 53.67 1z0s s PHE 227 Cb 0.19 -2.20 0.02 0.00 0.51 0.00 0.00 43.02 41.53 1z0s s PHE 227 CO 0.28 -0.69 1.07 -1.25 0.70 0.00 0.00 175.22 175.33 1z0s s PRO 228 N -0.47 2.74 0.19 0.24 0.04 -1.26 -4.35 135.00 132.14 1z0s s PRO 228 Ca 0.23 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 1z0s s PRO 228 Cb -0.13 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1z0s s PRO 228 CO -0.09 -1.26 1.19 0.00 0.04 0.00 0.00 177.00 176.88 1z0s s ALA 229 N -2.89 3.43 -0.16 8.56 0.00 0.13 -4.61 121.76 126.22 1z0s s ALA 229 Ca 0.60 0.94 0.01 0.00 0.00 0.00 0.00 51.96 53.51 1z0s s ALA 229 Cb -0.16 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.56 1z0s s ALA 229 CO 0.52 -0.35 -0.18 0.08 0.00 0.00 0.00 175.76 175.83 1z0s s VAL 230 N -0.13 2.34 0.16 0.00 1.01 -1.26 -1.00 120.40 121.52 1z0s s VAL 230 Ca 0.52 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.72 1z0s s VAL 230 Cb -0.32 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1z0s s VAL 230 CO 0.37 0.53 -0.21 -0.36 0.00 0.00 0.00 175.10 175.43 1z0s s PHE 231 N 0.94 1.99 0.65 5.22 0.40 -0.37 -1.46 117.98 125.36 1z0s s PHE 231 Ca -0.03 -0.42 -0.17 0.00 -0.60 0.00 0.00 56.93 55.70 1z0s s PHE 231 Cb -0.15 -1.01 -0.00 0.00 0.51 0.00 0.00 43.02 42.37 1z0s s PHE 231 CO -0.03 0.37 1.25 -0.06 0.70 0.00 0.00 175.22 177.44 1z0s s PHE 232 N -1.77 2.15 0.19 0.36 0.40 -0.91 -0.67 117.98 117.73 1z0s s PHE 232 Ca 0.16 1.52 -0.31 0.00 -0.60 0.00 0.00 56.93 57.70 1z0s s PHE 232 Cb -0.07 -3.58 -0.10 0.00 0.51 0.00 0.00 43.02 39.77 1z0s s PHE 232 CO 0.07 -2.66 1.55 0.21 0.70 0.00 0.00 175.22 175.10 1z0s s LYS 233 N -3.50 4.22 -0.43 0.44 2.20 -0.16 -4.55 119.74 117.96 1z0s s LYS 233 Ca 0.79 2.37 -0.03 0.00 -0.36 0.00 0.00 55.97 58.74 1z0s s LYS 233 Cb -0.33 -3.14 0.12 0.00 -1.51 0.00 0.00 37.83 32.97 1z0s s LYS 233 CO 0.39 -0.58 0.23 1.21 -0.36 0.00 0.00 175.35 176.24 1z0s s ASN 234 N 0.97 5.24 0.28 1.43 3.84 -1.26 -4.97 114.94 120.47 1z0s s ASN 234 Ca 0.68 -2.13 0.21 0.00 0.21 0.00 0.00 52.86 51.83 1z0s s ASN 234 Cb -0.44 -1.83 1.05 0.00 -0.55 0.00 0.00 41.25 39.49 1z0s s ASN 234 CO 0.34 -0.52 1.64 1.21 -2.79 0.00 0.00 177.10 176.98 1z0s n GLU 235 N 4.46 0.15 -0.36 0.43 0.00 -1.26 -2.01 120.64 122.05 1z0s n GLU 235 Ca -0.01 0.56 0.08 0.00 0.00 0.00 0.00 57.16 57.80 1z0s n GLU 235 Cb 0.41 -1.90 0.26 0.00 0.00 0.00 0.00 31.44 30.20 1z0s n GLU 235 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1z0s n LYS 236 N -2.20 3.05 -0.25 5.31 5.02 -1.26 -4.71 118.16 123.11 1z0s n LYS 236 Ca -0.00 -2.49 -0.07 0.00 -2.02 0.00 0.00 58.31 53.73 1z0s n LYS 236 Cb 0.09 -1.55 0.05 0.00 -0.02 0.00 0.00 35.03 33.59 1z0s n LYS 236 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1z0s h ARG 237 N 3.04 1.05 0.09 1.97 2.43 -1.83 0.14 114.38 121.28 1z0s h ARG 237 Ca 0.00 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1z0s h ARG 237 Cb 1.04 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1z0s h ARG 237 CO 0.08 0.88 -0.05 0.35 -1.51 0.00 0.00 179.97 179.72 1z0s h PHE 238 N 1.00 -0.12 -0.52 2.20 3.57 -1.84 -2.64 116.94 118.59 1z0s h PHE 238 Ca 0.23 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.81 1z0s h PHE 238 Cb 0.23 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 1z0s h PHE 238 CO 0.02 0.32 0.14 -0.09 -2.23 0.00 0.00 178.31 176.47 1z0s h ARG 239 N -0.60 0.29 0.00 1.11 2.43 -1.84 -2.37 114.38 113.40 1z0s h ARG 239 Ca -0.01 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1z0s h ARG 239 Cb 0.49 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1z0s h ARG 239 CO 0.02 0.19 -0.21 -0.91 -1.51 0.00 0.00 179.97 177.56 1z0s h ASN 240 N 0.30 0.00 -0.52 -3.80 2.35 -0.75 -3.30 115.58 109.86 1z0s h ASN 240 Ca 0.26 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 56.11 1z0s h ASN 240 Cb 0.33 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.60 1z0s h ASN 240 CO -0.30 0.21 -0.07 0.25 -1.65 0.00 0.00 177.43 175.87 1z0s h LEU 241 N 0.00 -0.36 -0.37 1.61 5.85 -1.04 -1.57 115.31 119.43 1z0s h LEU 241 Ca -0.00 0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 1z0s h LEU 241 Cb 0.67 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1z0s h LEU 241 CO 0.03 -0.13 -0.22 -0.26 -0.34 0.00 0.00 178.44 177.52 1z0s h PHE 242 N 0.05 0.94 -0.39 1.25 -1.00 -1.73 -0.89 116.94 115.17 1z0s h PHE 242 Ca 0.26 -0.24 -0.06 0.00 2.81 0.00 0.00 57.97 60.73 1z0s h PHE 242 Cb 0.40 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1z0s h PHE 242 CO -0.38 1.00 0.01 0.78 -1.61 0.00 0.00 178.31 178.11 1z0s h GLY 243 N 0.60 0.75 1.01 -1.45 0.00 -1.73 -2.73 103.07 99.52 1z0s h GLY 243 Ca 0.08 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 1z0s h GLY 243 CO 0.06 0.50 0.27 0.50 0.00 0.00 0.00 176.54 177.87 1z0s h LYS 244 N 0.52 0.98 -0.74 4.80 1.57 -1.10 -2.72 116.57 119.88 1z0s h LYS 244 Ca 0.11 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1z0s h LYS 244 Cb 0.46 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1z0s h LYS 244 CO 0.02 0.81 0.48 0.28 -0.57 0.00 0.00 179.45 180.47 1z0s h VAL 245 N 0.93 1.19 0.00 0.50 2.07 -1.12 -2.21 116.25 117.60 1z0s h VAL 245 Ca 0.22 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1z0s h VAL 245 Cb 0.19 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1z0s h VAL 245 CO -0.02 0.19 -0.09 0.03 0.02 0.00 0.00 177.57 177.70 1z0s h ARG 246 N 1.00 0.00 -0.04 1.57 3.08 -1.19 -1.96 114.38 116.85 1z0s h ARG 246 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1z0s h ARG 246 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1z0s h ARG 246 CO -0.06 0.09 0.00 -1.13 -1.07 0.00 0.00 179.97 177.80 1z0s n SER 247 N -3.46 1.51 -4.70 7.04 3.41 -0.85 -4.93 113.62 111.64 1z0s n SER 247 Ca -0.02 -1.52 -0.42 0.00 -0.26 0.00 0.00 58.87 56.65 1z0s n SER 247 Cb 0.23 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1z0s n SER 247 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1z0s s ILE 248 N -1.97 2.65 0.00 -1.33 1.01 -0.74 -4.98 121.20 115.84 1z0s s ILE 248 Ca 0.37 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.35 1z0s s ILE 248 Cb 0.21 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1z0s s ILE 248 CO 0.33 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.89