#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzc n PHE 5 N 0.00 -0.56 -2.80 3.10 7.35 -1.26 -5.06 117.46 118.24 1nzc n PHE 5 Ca 0.00 0.10 -0.31 0.00 -0.76 0.00 0.00 57.45 56.48 1nzc n PHE 5 Cb 0.00 0.24 -0.04 0.00 0.35 0.00 0.00 39.48 40.03 1nzc n PHE 5 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1nzc s PHE 6 N -2.00 3.45 -1.25 -5.13 0.40 -1.26 -4.52 117.98 107.67 1nzc s PHE 6 Ca 0.00 1.16 0.00 0.00 -0.60 0.00 0.00 56.93 57.49 1nzc s PHE 6 Cb 0.00 -2.53 0.00 0.00 0.51 0.00 0.00 43.02 41.00 1nzc s PHE 6 CO 0.00 -0.14 0.00 0.41 0.70 0.00 0.00 175.22 176.19 1nzc n GLY 7 N -1.23 0.35 3.78 4.36 0.00 -0.61 -4.90 105.19 106.95 1nzc n GLY 7 Ca 0.03 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1nzc n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzc s LYS 8 N -4.16 2.80 0.13 1.61 1.02 -1.26 -4.97 119.74 114.90 1nzc s LYS 8 Ca 0.00 1.30 -0.28 0.00 0.02 0.00 0.00 55.97 57.01 1nzc s LYS 8 Cb 0.00 -1.96 -0.07 0.00 -0.52 0.00 0.00 37.83 35.29 1nzc s LYS 8 CO 0.00 -1.24 0.89 0.99 -0.92 0.00 0.00 175.35 175.07 1nzc s THR 9 N -2.49 4.45 0.01 2.17 2.01 -1.26 -3.87 115.64 116.65 1nzc s THR 9 Ca 0.65 1.92 -0.30 0.00 0.31 0.00 0.00 61.69 64.27 1nzc s THR 9 Cb -0.19 -4.25 -0.07 0.00 0.01 0.00 0.00 72.50 68.00 1nzc s THR 9 CO 0.44 0.39 1.75 -0.22 -0.69 0.00 0.00 174.62 176.29 1nzc s LEU 10 N -0.40 4.37 0.09 4.42 2.96 -1.26 -4.67 118.68 124.19 1nzc s LEU 10 Ca 0.42 2.44 -0.17 0.00 -0.22 0.00 0.00 54.13 56.60 1nzc s LEU 10 Cb -0.23 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 42.95 1nzc s LEU 10 CO 0.28 -0.96 0.41 0.00 -1.32 0.00 0.00 176.35 174.76 1nzc s ALA 11 N 3.79 -0.97 0.03 5.97 0.00 -1.11 -4.98 121.76 124.48 1nzc s ALA 11 Ca 0.78 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.88 1nzc s ALA 11 Cb -0.38 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1nzc s ALA 11 CO 0.34 -0.57 -0.13 0.00 0.00 0.00 0.00 175.76 175.40 1nzc s ALA 12 N -3.27 1.06 0.01 0.00 0.00 -1.26 -1.11 121.76 117.20 1nzc s ALA 12 Ca -0.00 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.25 1nzc s ALA 12 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1nzc s ALA 12 CO -0.08 0.20 -0.10 1.03 0.00 0.00 0.00 175.76 176.81 1nzc s ARG 13 N -0.98 0.75 0.63 0.00 0.52 0.20 -4.96 118.95 115.11 1nzc s ARG 13 Ca 0.01 -0.51 -0.16 0.00 -0.52 0.00 0.00 55.73 54.56 1nzc s ARG 13 Cb -0.07 -0.70 -0.02 0.00 0.52 0.00 0.00 34.95 34.68 1nzc s ARG 13 CO 0.01 0.18 1.10 -1.25 0.02 0.00 0.00 175.30 175.36 1nzc s PRO 14 N -0.68 3.00 -0.38 3.54 0.04 -1.26 -0.43 135.00 138.82 1nzc s PRO 14 Ca 0.01 1.36 -0.14 0.00 0.04 0.00 0.00 61.00 62.28 1nzc s PRO 14 Cb -0.06 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.52 1nzc s PRO 14 CO 0.00 -1.09 0.26 0.08 0.04 0.00 0.00 177.00 176.29 1nzc s VAL 15 N -2.31 5.15 0.19 -0.36 1.01 -1.17 -4.82 120.40 118.08 1nzc s VAL 15 Ca 0.67 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 1nzc s VAL 15 Cb -0.20 -3.79 0.12 0.00 0.00 0.00 0.00 36.38 32.52 1nzc s VAL 15 CO 0.39 -0.20 1.70 -0.08 0.00 0.00 0.00 175.10 176.91 1nzc h GLU 16 N 8.55 0.16 0.00 2.72 4.57 -1.95 -2.13 114.58 126.50 1nzc h GLU 16 Ca -0.28 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1nzc h GLU 16 Cb 1.13 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1nzc h GLU 16 CO 0.69 0.11 -0.02 0.00 -1.18 0.00 0.00 179.01 178.61 1nzc h ALA 17 N 1.42 1.01 -3.00 2.92 0.00 -1.94 -3.39 119.26 116.29 1nzc h ALA 17 Ca 0.26 -0.02 -0.60 0.00 0.00 0.00 0.00 54.91 54.55 1nzc h ALA 17 Cb 0.37 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.76 1nzc h ALA 17 CO -0.38 0.03 -0.76 0.42 0.00 0.00 0.00 179.25 178.56 1nzc s ILE 18 N -3.70 1.03 0.32 0.00 1.01 -0.80 -4.77 121.20 114.28 1nzc s ILE 18 Ca 0.01 -1.99 -0.28 0.00 0.00 0.00 0.00 60.65 58.39 1nzc s ILE 18 Cb 0.09 -1.75 -0.13 0.00 0.01 0.00 0.00 42.46 40.68 1nzc s ILE 18 CO 0.55 -0.82 1.09 -2.65 0.00 0.00 0.00 174.94 173.10 1nzc n PRO 19 N 4.12 1.57 0.00 2.79 -0.02 -1.26 -1.87 135.00 140.34 1nzc n PRO 19 Ca 0.05 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1nzc n PRO 19 Cb 0.38 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1nzc n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nzc n GLY 20 N 1.09 2.94 3.77 -1.23 0.00 -1.26 -4.89 105.19 105.60 1nzc n GLY 20 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1nzc n GLY 20 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1nzc s MET 21 N -0.19 3.80 0.00 1.61 0.00 -0.78 -4.57 119.30 119.17 1nzc s MET 21 Ca 0.00 2.00 0.02 0.00 0.00 0.00 0.00 55.69 57.71 1nzc s MET 21 Cb 0.00 -2.57 -0.01 0.00 0.00 0.00 0.00 34.83 32.25 1nzc s MET 21 CO 0.00 -0.58 -0.07 -0.51 0.00 0.00 0.00 175.02 173.86 1nzc s LEU 22 N -2.77 2.05 -0.13 4.11 1.43 -0.99 -3.06 118.68 119.33 1nzc s LEU 22 Ca 0.61 -0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 53.53 1nzc s LEU 22 Cb -0.34 -0.31 -0.02 0.00 0.03 0.00 0.00 46.19 45.55 1nzc s LEU 22 CO 0.43 0.04 -0.12 -0.70 0.23 0.00 0.00 176.35 176.23 1nzc s GLU 23 N -0.36 3.35 -0.03 1.70 2.12 0.42 -0.64 118.70 125.25 1nzc s GLU 23 Ca 0.01 -0.67 0.04 0.00 0.36 0.00 0.00 54.97 54.71 1nzc s GLU 23 Cb -0.04 -2.64 -0.03 0.00 0.26 0.00 0.00 34.13 31.69 1nzc s GLU 23 CO -0.00 0.25 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.77 1nzc s PHE 24 N 0.27 2.70 -0.18 5.30 0.40 0.11 -0.63 117.98 125.95 1nzc s PHE 24 Ca -0.09 -0.16 -0.19 0.00 -0.60 0.00 0.00 56.93 55.89 1nzc s PHE 24 Cb -0.15 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.74 1nzc s PHE 24 CO 0.05 0.21 0.55 -0.51 0.70 0.00 0.00 175.22 176.23 1nzc s ASP 25 N -0.88 6.63 -0.18 1.36 1.01 -0.27 -1.73 116.67 122.61 1nzc s ASP 25 Ca 0.12 0.76 -0.04 0.00 0.71 0.00 0.00 52.55 54.10 1nzc s ASP 25 Cb -0.11 -2.31 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 1nzc s ASP 25 CO 0.02 -0.18 -0.02 -0.63 0.21 0.00 0.00 175.17 174.57 1nzc s ILE 26 N 1.55 3.93 0.05 0.77 -1.09 -0.30 -2.77 121.20 123.35 1nzc s ILE 26 Ca 0.26 -0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 58.05 1nzc s ILE 26 Cb -0.16 -2.76 -0.09 0.00 -1.58 0.00 0.00 42.46 37.88 1nzc s ILE 26 CO 0.10 0.46 1.81 -2.84 -1.23 0.00 0.00 174.94 173.24 1nzc s PRO 27 N 0.72 4.16 -0.18 2.79 0.02 -1.25 -4.59 135.00 136.66 1nzc s PRO 27 Ca -0.01 2.48 -0.00 0.00 0.02 0.00 0.00 61.00 63.49 1nzc s PRO 27 Cb -0.14 -3.86 0.01 0.00 0.02 0.00 0.00 34.50 30.52 1nzc s PRO 27 CO 0.02 -0.86 -0.15 0.08 -0.33 0.00 0.00 177.00 175.76 1nzc s VAL 28 N 3.54 2.51 -0.33 3.83 1.01 -1.26 -4.27 120.40 125.43 1nzc s VAL 28 Ca 0.81 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 1nzc s VAL 28 Cb -0.41 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 33.89 1nzc s VAL 28 CO 0.36 0.51 0.17 -1.00 0.00 0.00 0.00 175.10 175.14 1nzc s HIS 29 N 1.22 3.20 -0.02 5.22 3.76 0.02 -1.57 115.29 127.11 1nzc s HIS 29 Ca 0.03 -0.63 -0.10 0.00 -0.15 0.00 0.00 55.06 54.20 1nzc s HIS 29 Cb -0.14 -2.39 -0.05 0.00 1.11 0.00 0.00 32.58 31.12 1nzc s HIS 29 CO -0.07 -0.49 0.30 0.20 -0.85 0.00 0.00 174.74 173.82 1nzc s GLY 30 N 1.61 2.32 0.00 -2.22 0.00 -1.26 -1.11 107.32 106.66 1nzc s GLY 30 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1nzc s GLY 30 CO 0.07 -0.15 0.00 2.09 0.00 0.00 0.00 173.10 175.10 1nzc n ASP 31 N 1.61 0.00 0.13 1.64 5.75 -0.18 -4.98 116.55 120.51 1nzc n ASP 31 Ca -0.14 -0.13 0.11 0.00 -0.01 0.00 0.00 54.79 54.62 1nzc n ASP 31 Cb 0.53 0.00 0.49 0.00 -1.03 0.00 0.00 41.12 41.11 1nzc n ASP 31 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1nzc n ASN 32 N -0.32 0.62 0.04 -1.12 6.94 -1.26 -2.56 115.26 117.60 1nzc n ASN 32 Ca 0.00 0.66 0.06 0.00 -0.02 0.00 0.00 54.58 55.29 1nzc n ASN 32 Cb 0.00 -0.79 -0.08 0.00 -2.36 0.00 0.00 39.78 36.55 1nzc n ASN 32 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1nzc n ARG 33 N -2.20 0.63 0.00 -3.83 1.74 -1.26 -5.07 116.66 106.67 1nzc n ARG 33 Ca 0.02 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1nzc n ARG 33 Cb 0.21 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1nzc n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nzc n GLY 34 N 1.31 0.50 3.59 -0.13 0.00 -1.06 -5.13 105.19 104.27 1nzc n GLY 34 Ca -0.07 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 1nzc n GLY 34 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1nzc s TRP 35 N 0.00 0.19 -0.03 1.61 1.48 -1.26 -1.02 118.94 119.91 1nzc s TRP 35 Ca 0.00 -0.56 -0.04 0.00 -1.06 0.00 0.00 56.10 54.44 1nzc s TRP 35 Cb 0.00 0.28 0.01 0.00 -1.16 0.00 0.00 33.47 32.60 1nzc s TRP 35 CO 0.00 -0.98 0.11 0.12 -4.06 0.00 0.00 176.95 172.13 1nzc s PHE 36 N -3.97 -0.09 0.01 1.66 5.36 -0.27 -4.97 117.98 115.71 1nzc s PHE 36 Ca 0.18 0.22 -0.02 0.00 -0.96 0.00 0.00 56.93 56.35 1nzc s PHE 36 Cb -0.01 0.02 -0.01 0.00 -0.34 0.00 0.00 43.02 42.68 1nzc s PHE 36 CO 0.05 -0.08 0.02 -1.59 -1.46 0.00 0.00 175.22 172.16 1nzc s LYS 37 N -0.13 0.26 -0.92 10.12 -2.85 -1.26 -0.80 119.74 124.15 1nzc s LYS 37 Ca -0.02 -0.36 -0.24 0.00 -1.00 0.00 0.00 55.97 54.35 1nzc s LYS 37 Cb -0.02 0.10 0.03 0.00 -2.06 0.00 0.00 37.83 35.88 1nzc s LYS 37 CO 0.00 -0.05 1.50 -1.21 0.10 0.00 0.00 175.35 175.69 1nzc s GLU 38 N -0.98 3.31 0.22 1.78 2.02 -1.26 -4.88 118.70 118.92 1nzc s GLU 38 Ca -0.11 -0.73 -0.07 0.00 0.02 0.00 0.00 54.97 54.09 1nzc s GLU 38 Cb -0.06 -5.01 0.19 0.00 0.10 0.00 0.00 34.13 29.34 1nzc s GLU 38 CO -0.00 -2.38 1.78 -0.97 0.02 0.00 0.00 175.26 173.71 1nzc h ASN 39 N 10.31 1.06 -3.72 -0.19 -1.24 -1.96 -3.43 115.58 116.41 1nzc h ASN 39 Ca 0.06 -0.18 -0.22 0.00 0.71 0.00 0.00 56.30 56.67 1nzc h ASN 39 Cb 1.03 -0.28 -0.28 0.00 0.73 0.00 0.00 38.32 39.52 1nzc h ASN 39 CO 1.36 0.96 -0.67 0.12 -1.29 0.00 0.00 177.43 177.91 1nzc s PHE 40 N -5.48 -0.05 -0.25 0.67 5.36 -1.26 -5.02 117.98 111.95 1nzc s PHE 40 Ca -0.12 0.14 -0.02 0.00 -0.96 0.00 0.00 56.93 55.97 1nzc s PHE 40 Cb 0.16 -0.00 0.13 0.00 -0.34 0.00 0.00 43.02 42.96 1nzc s PHE 40 CO 0.84 -0.04 0.35 -1.14 -1.46 0.00 0.00 175.22 173.77 1nzc s GLN 41 N 0.14 0.33 0.14 10.12 -0.44 -1.26 -5.06 119.66 123.62 1nzc s GLN 41 Ca -0.01 0.34 -0.17 0.00 -2.50 0.00 0.00 55.36 53.02 1nzc s GLN 41 Cb -0.02 -0.59 -0.02 0.00 -1.64 0.00 0.00 33.01 30.75 1nzc s GLN 41 CO -0.00 -0.75 1.76 -0.22 0.50 0.00 0.00 175.29 176.58 1nzc h LYS 42 N 8.21 0.46 -0.66 1.67 3.64 -2.00 -0.32 116.57 127.57 1nzc h LYS 42 Ca -0.17 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1nzc h LYS 42 Cb 1.14 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 1nzc h LYS 42 CO 0.28 0.35 0.39 1.49 -2.27 0.00 0.00 179.45 179.70 1nzc h GLU 43 N 0.44 0.90 0.00 1.90 4.81 -2.01 -1.72 114.58 118.90 1nzc h GLU 43 Ca 0.12 -0.08 -0.22 0.00 -0.13 0.00 0.00 59.36 59.06 1nzc h GLU 43 Cb 0.01 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 1nzc h GLU 43 CO -0.02 0.63 -1.18 0.87 -0.73 0.00 0.00 179.01 178.57 1nzc h LYS 44 N 0.91 0.00 0.00 1.92 1.57 -1.93 -3.38 116.57 115.66 1nzc h LYS 44 Ca 0.24 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.81 1nzc h LYS 44 Cb -0.03 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 1nzc h LYS 44 CO -0.04 0.72 -1.68 -1.33 -0.57 0.00 0.00 179.45 176.55 1nzc n MET 45 N -3.20 0.64 -0.03 3.15 2.81 -0.16 -4.17 117.12 116.15 1nzc n MET 45 Ca -0.06 0.16 -0.08 0.00 -1.81 0.00 0.00 57.70 55.91 1nzc n MET 45 Cb 0.94 -1.73 -0.02 0.00 -0.71 0.00 0.00 33.22 31.69 1nzc n MET 45 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1nzc h LEU 46 N 0.00 -0.30 -2.05 4.03 3.38 -1.49 -1.78 115.31 117.09 1nzc h LEU 46 Ca -0.24 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1nzc h LEU 46 Cb 1.72 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.63 1nzc h LEU 46 CO 0.04 -0.12 -0.09 -0.65 0.09 0.00 0.00 178.44 177.72 1nzc h PRO 47 N -0.07 0.00 0.00 1.13 0.11 -1.77 -0.76 132.00 130.64 1nzc h PRO 47 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1nzc h PRO 47 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1nzc h PRO 47 CO -0.24 0.09 0.00 1.28 -0.21 0.00 0.00 178.00 178.92 1nzc n LEU 48 N -3.71 0.00 0.00 2.35 4.77 -0.97 -4.92 117.00 114.52 1nzc n LEU 48 Ca -0.02 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1nzc n LEU 48 Cb 0.20 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1nzc n LEU 48 CO 0.29 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1nzc n GLY 49 N 1.46 1.29 3.68 -0.72 0.00 -0.29 -4.73 105.19 105.87 1nzc n GLY 49 Ca 0.08 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.61 1nzc n GLY 49 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nzc n PHE 50 N 0.00 2.30 -2.21 1.61 7.35 -0.71 -4.86 117.46 120.94 1nzc n PHE 50 Ca 0.00 0.07 -0.42 0.00 -0.76 0.00 0.00 57.45 56.34 1nzc n PHE 50 Cb 0.00 -2.63 -0.03 0.00 0.35 0.00 0.00 39.48 37.17 1nzc n PHE 50 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1nzc s PRO 51 N 3.49 4.30 0.50 -7.13 0.04 -1.26 -4.32 135.00 130.62 1nzc s PRO 51 Ca 0.91 2.00 0.19 0.00 0.04 0.00 0.00 61.00 64.14 1nzc s PRO 51 Cb -0.71 -3.45 1.25 0.00 0.04 0.00 0.00 34.50 31.63 1nzc s PRO 51 CO 0.50 -0.51 2.08 1.49 0.04 0.00 0.00 177.00 180.59 1nzc h GLU 52 N 7.45 0.00 0.00 4.56 4.57 -1.92 -2.20 114.58 127.03 1nzc h GLU 52 Ca -0.40 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 1nzc h GLU 52 Cb 1.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1nzc h GLU 52 CO 0.88 0.11 0.00 0.66 -1.18 0.00 0.00 179.01 179.48 1nzc h SER 53 N 0.00 0.00 -1.00 1.04 4.64 -2.00 -1.04 113.55 115.18 1nzc h SER 53 Ca -0.00 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.54 1nzc h SER 53 Cb 0.21 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.19 1nzc h SER 53 CO 0.01 0.00 0.62 0.15 -0.87 0.00 0.00 176.83 176.74 1nzc h PHE 54 N 0.00 0.94 -0.34 4.77 3.57 -1.79 -2.35 116.94 121.74 1nzc h PHE 54 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1nzc h PHE 54 Cb 0.13 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1nzc h PHE 54 CO 0.00 0.16 0.00 1.19 -2.23 0.00 0.00 178.31 177.43 1nzc n PHE 55 N -4.75 0.44 -0.35 0.41 3.01 -0.40 -4.62 117.46 111.20 1nzc n PHE 55 Ca 0.24 -0.22 0.09 0.00 1.01 0.00 0.00 57.45 58.57 1nzc n PHE 55 Cb 0.67 0.00 0.26 0.00 -0.01 0.00 0.00 39.48 40.40 1nzc n PHE 55 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nzc h ALA 56 N 4.13 1.53 -0.01 4.37 0.00 -1.52 -1.30 119.26 126.47 1nzc h ALA 56 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nzc h ALA 56 Cb 0.68 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1nzc h ALA 56 CO 0.00 0.13 -0.35 0.39 0.00 0.00 0.00 179.25 179.42 1nzc n GLU 57 N -4.68 1.16 -1.49 0.00 1.02 -1.26 -4.95 120.64 110.44 1nzc n GLU 57 Ca 0.20 -0.87 -0.10 0.00 -0.02 0.00 0.00 57.16 56.37 1nzc n GLU 57 Cb 0.42 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.32 1nzc n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nzc n GLY 58 N 1.38 0.86 3.86 0.62 0.00 -0.49 -5.02 105.19 106.41 1nzc n GLY 58 Ca 0.11 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 1nzc n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzc s LYS 59 N -3.21 3.67 -0.14 1.61 1.02 -1.26 -5.10 119.74 116.33 1nzc s LYS 59 Ca 0.00 0.11 -0.09 0.00 0.02 0.00 0.00 55.97 56.01 1nzc s LYS 59 Cb 0.00 -3.18 0.05 0.00 -0.52 0.00 0.00 37.83 34.18 1nzc s LYS 59 CO 0.00 0.72 0.35 -1.17 -0.92 0.00 0.00 175.35 174.32 1nzc s LEU 60 N -1.19 0.27 -0.06 3.17 2.96 -1.26 -4.52 118.68 118.05 1nzc s LEU 60 Ca 0.21 0.74 -0.06 0.00 -0.22 0.00 0.00 54.13 54.80 1nzc s LEU 60 Cb -0.14 1.14 0.02 0.00 0.50 0.00 0.00 46.19 47.70 1nzc s LEU 60 CO 0.10 -0.16 0.16 -1.58 -1.32 0.00 0.00 176.35 173.55 1nzc s GLN 61 N 1.00 0.19 -0.24 1.98 0.74 -0.74 -5.01 119.66 117.58 1nzc s GLN 61 Ca -0.07 0.21 0.01 0.00 0.05 0.00 0.00 55.36 55.56 1nzc s GLN 61 Cb -0.07 0.09 0.04 0.00 1.10 0.00 0.00 33.01 34.17 1nzc s GLN 61 CO -0.08 -0.02 -0.11 1.21 -0.55 0.00 0.00 175.29 175.73 1nzc s ASN 62 N 0.06 4.08 0.07 6.67 3.04 -1.26 -1.05 114.94 126.55 1nzc s ASN 62 Ca -0.00 -1.04 0.01 0.00 0.04 0.00 0.00 52.86 51.87 1nzc s ASN 62 Cb -0.01 -1.57 -0.04 0.00 -1.54 0.00 0.00 41.25 38.09 1nzc s ASN 62 CO 0.00 -0.12 0.18 0.20 -3.04 0.00 0.00 177.10 174.32 1nzc s ASN 63 N 1.22 6.14 -0.02 -4.21 0.02 -0.26 -4.97 114.94 112.87 1nzc s ASN 63 Ca -0.02 0.19 0.01 0.00 -1.02 0.00 0.00 52.86 52.01 1nzc s ASN 63 Cb -0.17 -1.83 0.02 0.00 0.02 0.00 0.00 41.25 39.29 1nzc s ASN 63 CO -0.07 0.16 -0.01 -0.69 0.02 0.00 0.00 177.10 176.51 1nzc s VAL 64 N -1.51 0.19 0.10 1.60 1.01 -1.26 -1.12 120.40 119.41 1nzc s VAL 64 Ca 0.34 0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.45 1nzc s VAL 64 Cb -0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1nzc s VAL 64 CO 0.27 0.12 -0.26 -0.94 0.00 0.00 0.00 175.10 174.29 1nzc s SER 65 N 0.76 3.16 -0.12 3.32 1.04 0.03 -4.98 113.70 116.90 1nzc s SER 65 Ca -0.08 -0.69 0.03 0.00 0.48 0.00 0.00 55.95 55.69 1nzc s SER 65 Cb -0.11 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.79 1nzc s SER 65 CO -0.01 0.19 -0.22 0.12 0.98 0.00 0.00 173.24 174.30 1nzc s PHE 66 N -1.00 2.64 0.03 5.02 5.36 -1.26 -0.62 117.98 128.16 1nzc s PHE 66 Ca 0.12 -1.13 0.01 0.00 -0.96 0.00 0.00 56.93 54.98 1nzc s PHE 66 Cb -0.10 -1.78 -0.02 0.00 -0.34 0.00 0.00 43.02 40.78 1nzc s PHE 66 CO 0.05 -0.48 -0.05 -1.12 -1.46 0.00 0.00 175.22 172.15 1nzc s SER 67 N 0.56 0.58 0.46 6.13 0.01 -0.46 -4.98 113.70 115.99 1nzc s SER 67 Ca -0.13 -0.56 0.03 0.00 1.31 0.00 0.00 55.95 56.60 1nzc s SER 67 Cb -0.17 0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.14 1nzc s SER 67 CO 0.04 -0.27 0.65 0.00 0.41 0.00 0.00 173.24 174.07 1nzc s ARG 68 N -1.68 2.87 0.09 12.44 1.70 -1.26 -1.03 118.95 132.08 1nzc s ARG 68 Ca -0.11 -0.79 -0.35 0.00 -0.47 0.00 0.00 55.73 54.01 1nzc s ARG 68 Cb -0.09 -2.61 -0.18 0.00 -0.57 0.00 0.00 34.95 31.50 1nzc s ARG 68 CO -0.01 -0.35 1.00 1.17 -1.08 0.00 0.00 175.30 176.03 1nzc n LYS 69 N -2.05 0.39 -0.07 3.89 4.81 0.48 -1.70 118.16 123.91 1nzc n LYS 69 Ca 0.04 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1nzc n LYS 69 Cb 0.59 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 34.09 1nzc n LYS 69 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1nzc n ASN 70 N 1.83 0.00 -4.65 3.14 3.02 -0.42 -4.91 115.26 113.26 1nzc n ASN 70 Ca 0.18 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.29 1nzc n ASN 70 Cb 0.17 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.04 1nzc n ASN 70 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1nzc n VAL 71 N -2.00 1.65 -3.86 2.41 0.31 -0.69 -2.31 118.33 113.84 1nzc n VAL 71 Ca 0.00 -0.41 -0.24 0.00 -0.01 0.00 0.00 64.34 63.68 1nzc n VAL 71 Cb 0.00 -1.35 -0.17 0.00 -0.91 0.00 0.00 33.84 31.41 1nzc n VAL 71 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1nzc s LEU 72 N -0.23 0.85 -0.14 7.52 0.20 -0.49 -0.81 118.68 125.57 1nzc s LEU 72 Ca 0.61 -0.16 0.02 0.00 0.69 0.00 0.00 54.13 55.29 1nzc s LEU 72 Cb -0.64 -0.57 0.01 0.00 -0.43 0.00 0.00 46.19 44.56 1nzc s LEU 72 CO 0.58 -0.16 -0.20 -0.13 -0.29 0.00 0.00 176.35 176.15 1nzc s ARG 73 N 1.78 2.82 0.00 1.98 0.52 -0.03 -4.40 118.95 121.62 1nzc s ARG 73 Ca 0.03 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.47 1nzc s ARG 73 Cb -0.13 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 33.01 1nzc s ARG 73 CO -0.06 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.60 1nzc n GLY 74 N 4.24 -2.09 3.16 -3.53 0.00 -1.26 -1.15 105.19 104.57 1nzc n GLY 74 Ca -0.20 -1.23 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 1nzc n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nzc n LEU 75 N 0.00 -5.37 -4.14 0.99 4.77 -0.97 -4.30 117.00 107.99 1nzc n LEU 75 Ca 0.00 0.23 -0.33 0.00 -0.03 0.00 0.00 56.01 55.89 1nzc n LEU 75 Cb 0.00 -2.54 -0.16 0.00 -2.33 0.00 0.00 43.42 38.39 1nzc n LEU 75 CO 0.00 -1.29 -0.54 -1.00 -1.33 0.00 0.00 177.39 173.24 1nzc s HIS 76 N -2.02 2.69 -0.46 -1.77 3.76 -0.71 -1.60 115.29 115.17 1nzc s HIS 76 Ca 0.30 -1.48 0.09 0.00 -0.15 0.00 0.00 55.06 53.82 1nzc s HIS 76 Cb -0.05 -1.85 0.37 0.00 1.11 0.00 0.00 32.58 32.16 1nzc s HIS 76 CO 0.80 -0.71 0.91 0.00 -0.85 0.00 0.00 174.74 174.90 1nzc n ALA 77 N 4.35 3.78 -1.30 -1.40 0.00 -0.06 -0.52 120.51 125.36 1nzc n ALA 77 Ca -0.20 -4.05 -0.31 0.00 0.00 0.00 0.00 53.44 48.87 1nzc n ALA 77 Cb 0.51 -0.78 0.08 0.00 0.00 0.00 0.00 19.45 19.26 1nzc n ALA 77 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nzc s GLU 78 N -3.13 2.35 -0.69 0.00 8.01 -1.25 -3.74 118.70 120.25 1nzc s GLU 78 Ca 0.43 1.16 -0.06 0.00 0.01 0.00 0.00 54.97 56.51 1nzc s GLU 78 Cb 0.34 -1.91 -0.13 0.00 -4.31 0.00 0.00 34.13 28.12 1nzc s GLU 78 CO -0.11 -1.57 2.70 -0.35 0.01 0.00 0.00 175.26 175.94 1nzc n PRO 79 N -3.41 2.27 -3.63 0.39 -0.04 -1.26 -4.14 135.00 125.17 1nzc n PRO 79 Ca 0.09 -1.34 -0.12 0.00 -0.04 0.00 0.00 63.50 62.09 1nzc n PRO 79 Cb 0.53 -2.29 -0.05 0.00 -0.04 0.00 0.00 33.50 31.65 1nzc n PRO 79 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1nzc s TRP 80 N 2.21 -0.26 0.48 0.54 -2.14 -1.26 -4.84 118.94 113.67 1nzc s TRP 80 Ca 0.53 0.07 -0.15 0.00 2.66 0.00 0.00 56.10 59.21 1nzc s TRP 80 Cb 0.19 0.26 -0.08 0.00 -3.10 0.00 0.00 33.47 30.74 1nzc s TRP 80 CO -0.03 -0.66 0.92 -0.51 -2.66 0.00 0.00 176.95 174.02 1nzc s ASP 81 N -2.46 6.60 -0.02 -2.66 1.01 -1.26 -3.88 116.67 114.00 1nzc s ASP 81 Ca -0.01 1.45 0.02 0.00 0.71 0.00 0.00 52.55 54.73 1nzc s ASP 81 Cb 0.01 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.48 1nzc s ASP 81 CO -0.08 -0.53 -0.08 -0.54 0.21 0.00 0.00 175.17 174.15 1nzc s LYS 82 N -3.98 0.83 -0.28 8.23 1.02 -0.64 -3.52 119.74 121.40 1nzc s LYS 82 Ca 0.57 -0.27 -0.01 0.00 0.02 0.00 0.00 55.97 56.28 1nzc s LYS 82 Cb -0.10 -0.79 0.05 0.00 -0.52 0.00 0.00 37.83 36.46 1nzc s LYS 82 CO 0.31 0.11 -0.04 -0.47 -0.92 0.00 0.00 175.35 174.33 1nzc s TYR 83 N 0.15 3.21 -0.05 3.18 5.04 0.06 -0.28 117.35 128.67 1nzc s TYR 83 Ca -0.02 -1.90 0.01 0.00 -2.44 0.00 0.00 57.07 52.72 1nzc s TYR 83 Cb -0.07 -2.05 -0.03 0.00 0.35 0.00 0.00 41.96 40.15 1nzc s TYR 83 CO 0.00 -0.80 -0.06 0.42 -1.34 0.00 0.00 175.55 173.77 1nzc s ILE 84 N 1.24 3.79 0.38 3.14 1.01 0.12 -1.24 121.20 129.64 1nzc s ILE 84 Ca -0.05 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 1nzc s ILE 84 Cb -0.19 -2.59 0.05 0.00 0.01 0.00 0.00 42.46 39.74 1nzc s ILE 84 CO -0.03 0.53 0.79 -0.55 0.00 0.00 0.00 174.94 175.68 1nzc s SER 85 N -1.03 -0.00 -0.08 3.58 0.15 -0.79 -1.52 113.70 114.01 1nzc s SER 85 Ca 0.14 -1.13 0.01 0.00 0.70 0.00 0.00 55.95 55.68 1nzc s SER 85 Cb -0.11 0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 65.02 1nzc s SER 85 CO 0.04 -1.68 -0.10 -0.69 1.20 0.00 0.00 173.24 172.01 1nzc s VAL 86 N -2.37 3.37 -1.11 4.45 1.01 -1.26 -1.35 120.40 123.13 1nzc s VAL 86 Ca 0.15 -0.59 0.14 0.00 0.00 0.00 0.00 61.98 61.68 1nzc s VAL 86 Cb -0.05 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1nzc s VAL 86 CO 0.11 0.57 0.72 0.00 0.00 0.00 0.00 175.10 176.51 1nzc n ALA 87 N 2.60 3.23 -3.00 5.51 0.00 -0.10 -4.18 120.51 124.58 1nzc n ALA 87 Ca -0.18 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1nzc n ALA 87 Cb 0.53 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1nzc n ALA 87 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nzc n ASP 88 N -0.47 1.30 -1.04 0.00 5.75 -1.26 -4.99 116.55 115.86 1nzc n ASP 88 Ca 0.05 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.88 1nzc n ASP 88 Cb 0.27 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.57 1nzc n ASP 88 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nzc n GLY 89 N 3.72 1.65 3.38 6.12 0.00 -1.26 -4.40 105.19 114.41 1nzc n GLY 89 Ca 0.00 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1nzc n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzc n GLY 90 N 0.78 -0.45 3.28 -0.02 0.00 -1.26 -4.99 105.19 102.53 1nzc n GLY 90 Ca 0.15 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.18 1nzc n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nzc s LYS 91 N -5.17 0.73 0.09 1.61 -2.85 -1.26 -4.36 119.74 108.54 1nzc s LYS 91 Ca 0.62 -0.14 0.04 0.00 -1.00 0.00 0.00 55.97 55.49 1nzc s LYS 91 Cb -0.02 0.33 -0.03 0.00 -2.06 0.00 0.00 37.83 36.04 1nzc s LYS 91 CO 0.42 -0.21 -0.11 0.14 0.10 0.00 0.00 175.35 175.70 1nzc s VAL 92 N -1.36 0.96 -0.48 1.79 -7.23 -0.59 -1.14 120.40 112.35 1nzc s VAL 92 Ca -0.13 -1.58 -0.24 0.00 -1.81 0.00 0.00 61.98 58.23 1nzc s VAL 92 Cb -0.04 -1.30 0.03 0.00 0.56 0.00 0.00 36.38 35.63 1nzc s VAL 92 CO 0.05 -0.50 0.84 -0.22 -0.31 0.00 0.00 175.10 174.96 1nzc s LEU 93 N -2.32 4.20 0.25 1.32 2.96 0.15 -0.99 118.68 124.24 1nzc s LEU 93 Ca 0.04 -0.16 -0.26 0.00 -0.22 0.00 0.00 54.13 53.53 1nzc s LEU 93 Cb -0.04 -2.96 -0.09 0.00 0.50 0.00 0.00 46.19 43.60 1nzc s LEU 93 CO 0.00 -1.01 0.87 -0.83 -1.32 0.00 0.00 176.35 174.06 1nzc s GLY 94 N 2.34 2.89 -0.01 7.98 0.00 0.30 -1.54 107.32 119.28 1nzc s GLY 94 Ca 0.31 0.46 -0.00 0.00 0.00 0.00 0.00 44.72 45.48 1nzc s GLY 94 CO 0.22 0.94 0.02 -1.59 0.00 0.00 0.00 173.10 172.69 1nzc s THR 95 N -1.36 -0.02 -0.00 0.90 2.01 -0.13 -1.97 115.64 115.07 1nzc s THR 95 Ca 0.43 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.52 1nzc s THR 95 Cb -0.21 -0.06 -0.00 0.00 0.01 0.00 0.00 72.50 72.24 1nzc s THR 95 CO 0.26 0.03 -0.03 0.26 -0.69 0.00 0.00 174.62 174.45 1nzc s TRP 96 N 0.42 0.32 -0.09 4.92 0.51 -0.33 -1.36 118.94 123.32 1nzc s TRP 96 Ca -0.03 -0.06 -0.01 0.00 -2.12 0.00 0.00 56.10 53.88 1nzc s TRP 96 Cb -0.05 -0.22 0.03 0.00 -0.81 0.00 0.00 33.47 32.42 1nzc s TRP 96 CO -0.01 -0.01 -0.04 0.08 -0.51 0.00 0.00 176.95 176.45 1nzc s VAL 97 N -0.01 0.75 -0.13 4.03 1.01 -0.85 -2.16 120.40 123.03 1nzc s VAL 97 Ca 0.01 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 1nzc s VAL 97 Cb -0.02 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1nzc s VAL 97 CO -0.00 0.32 1.35 -0.62 0.00 0.00 0.00 175.10 176.15 1nzc s ASP 98 N 1.80 6.88 -0.08 3.32 -1.08 0.15 -0.37 116.67 127.29 1nzc s ASP 98 Ca 0.05 1.83 0.14 0.00 -0.52 0.00 0.00 52.55 54.05 1nzc s ASP 98 Cb -0.12 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.26 1nzc s ASP 98 CO -0.07 -0.79 1.38 0.18 0.52 0.00 0.00 175.17 176.39 1nzc n LEU 99 N 6.66 3.60 -4.77 -1.34 4.77 -0.65 -0.26 117.00 125.02 1nzc n LEU 99 Ca 0.15 -2.41 -0.40 0.00 -0.03 0.00 0.00 56.01 53.32 1nzc n LEU 99 Cb 0.44 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1nzc n LEU 99 CO 0.57 0.74 0.54 -0.13 -1.33 0.00 0.00 177.39 177.78 1nzc s ARG 100 N -1.73 4.66 0.24 3.23 0.52 -1.23 -0.59 118.95 124.04 1nzc s ARG 100 Ca 0.35 1.26 -0.31 0.00 -0.52 0.00 0.00 55.73 56.51 1nzc s ARG 100 Cb 0.23 -3.27 -0.11 0.00 0.52 0.00 0.00 34.95 32.31 1nzc s ARG 100 CO 0.16 0.54 1.65 -2.00 0.02 0.00 0.00 175.30 175.66 1nzc s GLU 101 N -1.08 4.13 0.00 3.54 2.12 -0.38 -3.56 118.70 123.46 1nzc s GLU 101 Ca 0.38 2.57 0.00 0.00 0.36 0.00 0.00 54.97 58.28 1nzc s GLU 101 Cb -0.24 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1nzc s GLU 101 CO 0.28 -0.68 0.00 0.41 -0.54 0.00 0.00 175.26 174.73 1nzc n GLY 102 N 3.14 0.97 0.02 -1.50 0.00 -1.26 -4.90 105.19 101.65 1nzc n GLY 102 Ca 0.12 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.37 1nzc n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nzc n GLU 103 N 0.00 0.04 -0.24 1.61 -0.58 -1.26 -3.15 120.64 117.06 1nzc n GLU 103 Ca 0.00 0.09 0.06 0.00 -0.42 0.00 0.00 57.16 56.89 1nzc n GLU 103 Cb 0.00 -1.55 0.17 0.00 -0.57 0.00 0.00 31.44 29.49 1nzc n GLU 103 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1nzc n THR 104 N -1.61 1.49 -1.68 2.62 -2.24 -1.26 -4.99 114.28 106.60 1nzc n THR 104 Ca 0.06 -1.37 -0.45 0.00 -2.27 0.00 0.00 64.05 60.01 1nzc n THR 104 Cb 0.31 0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 1nzc n THR 104 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1nzc n PHE 105 N -0.06 2.40 -0.39 4.78 7.35 -1.19 -1.69 117.46 128.67 1nzc n PHE 105 Ca 0.14 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.92 1nzc n PHE 105 Cb 0.58 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.78 1nzc n PHE 105 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nzc n GLY 106 N 3.89 1.40 3.75 7.13 0.00 0.64 -5.01 105.19 116.99 1nzc n GLY 106 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1nzc n GLY 106 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nzc s ASN 107 N -3.18 5.40 0.21 1.61 -0.87 -0.68 -4.69 114.94 112.74 1nzc s ASN 107 Ca 0.00 2.55 0.05 0.00 -1.57 0.00 0.00 52.86 53.88 1nzc s ASN 107 Cb 0.00 -2.62 -0.05 0.00 -0.02 0.00 0.00 41.25 38.56 1nzc s ASN 107 CO 0.00 -1.46 -0.05 0.42 -2.57 0.00 0.00 177.10 173.44 1nzc s THR 108 N -1.44 1.22 -0.02 1.60 -4.23 -1.26 -0.68 115.64 110.82 1nzc s THR 108 Ca 0.72 -2.07 -0.14 0.00 -1.18 0.00 0.00 61.69 59.02 1nzc s THR 108 Cb -0.35 -2.20 0.02 0.00 1.34 0.00 0.00 72.50 71.32 1nzc s THR 108 CO 0.40 -0.46 0.31 -0.47 -0.54 0.00 0.00 174.62 173.86 1nzc s TYR 109 N -3.30 -0.20 0.01 3.99 5.04 -0.92 -4.85 117.35 117.13 1nzc s TYR 109 Ca 0.25 0.32 -0.01 0.00 -2.44 0.00 0.00 57.07 55.19 1nzc s TYR 109 Cb 0.04 0.10 -0.01 0.00 0.35 0.00 0.00 41.96 42.43 1nzc s TYR 109 CO 0.07 -0.37 -0.00 -0.65 -1.34 0.00 0.00 175.55 173.26 1nzc s GLN 110 N -1.18 0.28 0.02 4.97 -0.21 -1.26 -1.19 119.66 121.09 1nzc s GLN 110 Ca -0.12 -0.47 -0.28 0.00 0.02 0.00 0.00 55.36 54.51 1nzc s GLN 110 Cb -0.05 0.10 0.08 0.00 1.00 0.00 0.00 33.01 34.14 1nzc s GLN 110 CO 0.04 -0.05 0.71 -0.08 -2.12 0.00 0.00 175.29 173.79 1nzc s THR 111 N -1.19 0.00 0.04 -0.19 -1.32 -0.83 -5.01 115.64 107.15 1nzc s THR 111 Ca -0.13 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.06 1nzc s THR 111 Cb -0.08 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.87 1nzc s THR 111 CO -0.01 0.00 0.93 -0.69 -2.21 0.00 0.00 174.62 172.64 1nzc s VAL 112 N -2.34 4.72 -0.19 5.08 1.01 -1.26 -0.54 120.40 126.88 1nzc s VAL 112 Ca -0.04 1.97 -0.01 0.00 0.00 0.00 0.00 61.98 63.91 1nzc s VAL 112 Cb -0.01 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1nzc s VAL 112 CO -0.02 0.25 -0.13 -0.63 0.00 0.00 0.00 175.10 174.58 1nzc s ILE 113 N 0.48 2.73 0.00 2.22 1.01 -0.17 -4.92 121.20 122.56 1nzc s ILE 113 Ca 0.47 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.40 1nzc s ILE 113 Cb -0.22 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.06 1nzc s ILE 113 CO 0.27 0.49 0.00 -0.90 0.00 0.00 0.00 174.94 174.80 1nzc n ASP 114 N 4.52 1.97 0.21 3.58 5.68 -1.26 -1.54 116.55 129.71 1nzc n ASP 114 Ca -0.19 -0.68 0.15 0.00 -0.50 0.00 0.00 54.79 53.56 1nzc n ASP 114 Cb 0.51 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.20 1nzc n ASP 114 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nzc h ALA 115 N 1.00 1.00 -0.36 2.12 0.00 -1.76 -2.48 119.26 118.78 1nzc h ALA 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nzc h ALA 115 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nzc h ALA 115 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1nzc n SER 116 N -2.58 1.96 -3.91 0.00 3.41 -1.26 -4.80 113.62 106.44 1nzc n SER 116 Ca -0.00 -1.99 -0.13 0.00 -0.26 0.00 0.00 58.87 56.49 1nzc n SER 116 Cb 0.14 -0.24 -0.14 0.00 -0.26 0.00 0.00 64.21 63.72 1nzc n SER 116 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1nzc s LYS 117 N -1.52 0.17 0.18 4.33 2.20 -0.93 -1.15 119.74 123.02 1nzc s LYS 117 Ca 0.25 -0.15 0.01 0.00 -0.36 0.00 0.00 55.97 55.73 1nzc s LYS 117 Cb 0.13 -0.11 -0.05 0.00 -1.51 0.00 0.00 37.83 36.29 1nzc s LYS 117 CO 0.17 0.03 0.02 -1.54 -0.36 0.00 0.00 175.35 173.67 1nzc s SER 118 N -0.26 1.12 -0.02 1.43 1.04 -0.71 -4.45 113.70 111.85 1nzc s SER 118 Ca -0.02 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.21 1nzc s SER 118 Cb -0.02 0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.27 1nzc s SER 118 CO -0.00 -0.61 0.01 -0.63 0.98 0.00 0.00 173.24 172.98 1nzc s ILE 119 N -3.71 0.12 -0.24 -1.02 -1.09 -0.57 -0.71 121.20 113.97 1nzc s ILE 119 Ca 0.26 0.10 -0.16 0.00 -2.23 0.00 0.00 60.65 58.62 1nzc s ILE 119 Cb 0.06 -0.21 -0.04 0.00 -1.58 0.00 0.00 42.46 40.70 1nzc s ILE 119 CO 0.05 0.12 0.42 0.12 -1.23 0.00 0.00 174.94 174.43 1nzc s PHE 120 N 0.93 3.30 -0.32 3.97 5.36 0.18 -0.70 117.98 130.70 1nzc s PHE 120 Ca -0.09 0.56 -0.04 0.00 -0.96 0.00 0.00 56.93 56.40 1nzc s PHE 120 Cb -0.12 -2.60 0.05 0.00 -0.34 0.00 0.00 43.02 40.01 1nzc s PHE 120 CO -0.02 -0.16 0.04 0.08 -1.46 0.00 0.00 175.22 173.71 1nzc s VAL 121 N 1.84 3.32 0.56 3.12 1.01 0.62 -2.34 120.40 128.53 1nzc s VAL 121 Ca 0.18 -1.29 -0.19 0.00 0.00 0.00 0.00 61.98 60.69 1nzc s VAL 121 Cb -0.15 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1nzc s VAL 121 CO 0.09 -0.14 1.15 -2.16 0.00 0.00 0.00 175.10 174.04 1nzc s PRO 122 N 1.31 3.23 0.32 2.72 0.04 -1.26 -1.62 135.00 139.74 1nzc s PRO 122 Ca -0.04 1.65 -0.29 0.00 0.04 0.00 0.00 61.00 62.37 1nzc s PRO 122 Cb -0.20 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.24 1nzc s PRO 122 CO 0.00 -0.96 1.43 2.89 0.04 0.00 0.00 177.00 180.41 1nzc n ARG 123 N -1.43 2.39 -0.03 4.56 1.85 -1.25 -1.96 116.66 120.78 1nzc n ARG 123 Ca 0.12 0.84 0.00 0.00 -1.00 0.00 0.00 57.85 57.81 1nzc n ARG 123 Cb 0.51 -2.52 0.00 0.00 -1.05 0.00 0.00 32.46 29.39 1nzc n ARG 123 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nzc n GLY 124 N 1.24 0.47 3.57 2.89 0.00 -1.26 -4.99 105.19 107.11 1nzc n GLY 124 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1nzc n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nzc s VAL 125 N -2.18 5.17 0.16 1.61 1.01 -0.83 -1.63 120.40 123.72 1nzc s VAL 125 Ca 0.00 0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.80 1nzc s VAL 125 Cb 0.00 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.84 1nzc s VAL 125 CO 0.00 0.27 1.36 0.00 0.00 0.00 0.00 175.10 176.73 1nzc s ALA 126 N 1.72 3.57 -0.05 5.51 0.00 0.50 -4.56 121.76 128.45 1nzc s ALA 126 Ca 0.07 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.18 1nzc s ALA 126 Cb -0.16 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 1nzc s ALA 126 CO 0.10 -0.59 -0.06 1.21 0.00 0.00 0.00 175.76 176.41 1nzc s ASN 127 N 0.74 4.68 0.26 0.00 2.47 0.32 -2.01 114.94 121.39 1nzc s ASN 127 Ca 0.61 -0.04 -0.21 0.00 0.42 0.00 0.00 52.86 53.64 1nzc s ASN 127 Cb -0.37 -1.17 0.03 0.00 -1.45 0.00 0.00 41.25 38.29 1nzc s ASN 127 CO 0.34 0.35 0.71 -0.83 -3.72 0.00 0.00 177.10 173.95 1nzc s GLY 128 N -0.95 -0.18 0.09 1.21 0.00 -0.47 -1.75 107.32 105.28 1nzc s GLY 128 Ca 0.14 -0.17 -0.23 0.00 0.00 0.00 0.00 44.72 44.46 1nzc s GLY 128 CO 0.03 -0.05 0.56 -0.11 0.00 0.00 0.00 173.10 173.53 1nzc s PHE 129 N -3.87 -0.48 -0.03 1.90 -0.12 -0.30 -0.95 117.98 114.14 1nzc s PHE 129 Ca 0.10 0.43 0.05 0.00 -0.05 0.00 0.00 56.93 57.46 1nzc s PHE 129 Cb -0.05 0.43 -0.01 0.00 -0.63 0.00 0.00 43.02 42.76 1nzc s PHE 129 CO 0.04 -0.73 -0.19 -1.14 -0.05 0.00 0.00 175.22 173.14 1nzc s GLN 130 N -2.99 1.78 -0.17 1.99 0.74 -0.59 -0.85 119.66 119.57 1nzc s GLN 130 Ca -0.02 -0.69 -0.28 0.00 0.05 0.00 0.00 55.36 54.42 1nzc s GLN 130 Cb -0.00 -1.61 -0.01 0.00 1.10 0.00 0.00 33.01 32.49 1nzc s GLN 130 CO -0.06 0.34 0.97 0.08 -0.55 0.00 0.00 175.29 176.07 1nzc s VAL 131 N -0.22 4.78 -0.13 1.34 1.01 0.01 -0.68 120.40 126.51 1nzc s VAL 131 Ca 0.02 1.92 0.19 0.00 0.00 0.00 0.00 61.98 64.10 1nzc s VAL 131 Cb -0.10 -4.26 -0.23 0.00 0.00 0.00 0.00 36.38 31.79 1nzc s VAL 131 CO 0.01 -0.05 0.46 0.18 0.00 0.00 0.00 175.10 175.70 1nzc n LEU 132 N 5.51 0.33 -5.00 3.92 4.77 -0.30 -1.30 117.00 124.94 1nzc n LEU 132 Ca 0.09 0.15 -0.22 0.00 -0.03 0.00 0.00 56.01 55.99 1nzc n LEU 132 Cb 0.48 0.21 0.09 0.00 -2.33 0.00 0.00 43.42 41.87 1nzc n LEU 132 CO 0.51 0.24 0.48 -0.94 -1.33 0.00 0.00 177.39 176.35 1nzc s SER 133 N -5.36 4.62 0.16 -1.43 1.04 -1.18 -4.92 113.70 106.63 1nzc s SER 133 Ca -0.07 -0.40 -0.16 0.00 0.48 0.00 0.00 55.95 55.81 1nzc s SER 133 Cb 0.09 -0.09 0.05 0.00 0.10 0.00 0.00 66.02 66.18 1nzc s SER 133 CO 0.84 -1.66 1.79 0.44 0.98 0.00 0.00 173.24 175.63 1nzc h ASP 134 N -0.31 0.32 -5.35 7.02 3.32 -1.94 -3.13 116.42 116.35 1nzc h ASP 134 Ca -0.36 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.55 1nzc h ASP 134 Cb 1.27 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 1nzc h ASP 134 CO 0.42 0.23 -0.59 -0.36 -1.72 0.00 0.00 179.24 177.22 1nzc s PHE 135 N -6.15 0.69 -0.13 4.55 0.40 -1.26 -0.39 117.98 115.69 1nzc s PHE 135 Ca -0.13 -1.10 -0.16 0.00 -0.60 0.00 0.00 56.93 54.94 1nzc s PHE 135 Cb 0.12 -0.38 0.04 0.00 0.51 0.00 0.00 43.02 43.31 1nzc s PHE 135 CO 0.72 -0.52 0.44 0.54 0.70 0.00 0.00 175.22 177.09 1nzc s VAL 136 N -4.00 0.01 -0.28 -0.44 0.11 -0.20 -4.22 120.40 111.37 1nzc s VAL 136 Ca 0.19 -0.09 -0.10 0.00 -2.93 0.00 0.00 61.98 59.05 1nzc s VAL 136 Cb 0.07 -0.65 -0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1nzc s VAL 136 CO -0.01 -0.05 0.16 0.00 -3.33 0.00 0.00 175.10 171.86 1nzc s ALA 137 N -0.17 3.38 -0.25 1.54 0.00 -1.26 -1.35 121.76 123.64 1nzc s ALA 137 Ca -0.03 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.72 1nzc s ALA 137 Cb -0.03 -2.38 0.03 0.00 0.00 0.00 0.00 23.12 20.74 1nzc s ALA 137 CO 0.02 -0.64 -0.05 -0.47 0.00 0.00 0.00 175.76 174.62 1nzc s TYR 138 N 1.69 3.09 -0.10 0.00 5.04 0.21 -0.92 117.35 126.37 1nzc s TYR 138 Ca 0.06 -1.56 0.03 0.00 -2.44 0.00 0.00 57.07 53.16 1nzc s TYR 138 Cb -0.16 -2.07 0.01 0.00 0.35 0.00 0.00 41.96 40.09 1nzc s TYR 138 CO 0.08 -0.73 -0.18 0.45 -1.34 0.00 0.00 175.55 173.84 1nzc s SER 139 N 1.32 2.50 0.05 4.32 0.15 -0.46 -0.79 113.70 120.79 1nzc s SER 139 Ca -0.00 -0.44 -0.04 0.00 0.70 0.00 0.00 55.95 56.16 1nzc s SER 139 Cb -0.17 -1.14 -0.02 0.00 -1.71 0.00 0.00 66.02 62.98 1nzc s SER 139 CO -0.04 0.07 0.06 -0.72 1.20 0.00 0.00 173.24 173.81 1nzc s TYR 140 N 0.67 0.30 -0.07 3.44 -0.85 -0.27 -1.88 117.35 118.69 1nzc s TYR 140 Ca -0.13 -0.69 0.00 0.00 -0.52 0.00 0.00 57.07 55.73 1nzc s TYR 140 Cb -0.16 -0.21 -0.03 0.00 0.38 0.00 0.00 41.96 41.93 1nzc s TYR 140 CO 0.03 -0.37 -0.05 -0.51 -1.52 0.00 0.00 175.55 173.13 1nzc s LEU 141 N -2.40 3.27 0.16 -3.49 1.43 -0.37 -1.10 118.68 116.18 1nzc s LEU 141 Ca -0.01 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1nzc s LEU 141 Cb 0.02 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.47 1nzc s LEU 141 CO -0.07 0.37 -0.00 0.68 0.23 0.00 0.00 176.35 177.56 1nzc s VAL 142 N -0.83 0.65 -0.11 -1.59 -7.23 -0.22 -0.76 120.40 110.31 1nzc s VAL 142 Ca 0.13 -1.97 0.14 0.00 -1.81 0.00 0.00 61.98 58.47 1nzc s VAL 142 Cb -0.11 -2.06 0.26 0.00 0.56 0.00 0.00 36.38 35.03 1nzc s VAL 142 CO 0.02 -0.52 1.13 -0.46 -0.31 0.00 0.00 175.10 174.96 1nzc n ASN 143 N -0.21 1.73 -3.67 4.85 6.94 -1.23 -1.79 115.26 121.87 1nzc n ASN 143 Ca -0.07 -2.96 -0.10 0.00 -0.02 0.00 0.00 54.58 51.42 1nzc n ASN 143 Cb 0.63 -0.40 -0.04 0.00 -2.36 0.00 0.00 39.78 37.61 1nzc n ASN 143 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1nzc s ASP 144 N -2.54 0.18 -0.24 0.53 -1.08 -1.26 -4.64 116.67 107.62 1nzc s ASP 144 Ca 0.27 -1.10 -0.03 0.00 -0.52 0.00 0.00 52.55 51.17 1nzc s ASP 144 Cb 0.25 0.64 0.01 0.00 -1.46 0.00 0.00 42.92 42.36 1nzc s ASP 144 CO -0.00 -1.25 -0.03 -0.31 0.52 0.00 0.00 175.17 174.09 1nzc s TYR 145 N -3.56 3.03 0.29 -5.34 4.12 -1.26 -4.85 117.35 109.78 1nzc s TYR 145 Ca 0.24 -1.24 -0.29 0.00 0.02 0.00 0.00 57.07 55.80 1nzc s TYR 145 Cb -0.01 -2.11 -0.13 0.00 -1.52 0.00 0.00 41.96 38.19 1nzc s TYR 145 CO 0.12 -0.64 1.29 1.87 0.02 0.00 0.00 175.55 178.21 1nzc n TRP 146 N 4.75 2.07 -3.90 2.71 -0.00 -1.26 -5.03 117.44 116.77 1nzc n TRP 146 Ca -0.17 0.54 -0.11 0.00 -0.00 0.00 0.00 57.50 57.76 1nzc n TRP 146 Cb 0.49 -2.40 -0.13 0.00 -0.00 0.00 0.00 31.31 29.27 1nzc n TRP 146 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1nzc s ALA 147 N -0.70 -0.02 0.14 5.87 0.00 -1.26 -5.04 121.76 120.75 1nzc s ALA 147 Ca 0.61 -0.14 -0.15 0.00 0.00 0.00 0.00 51.96 52.28 1nzc s ALA 147 Cb -0.62 0.02 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1nzc s ALA 147 CO 0.57 -0.07 1.70 1.25 0.00 0.00 0.00 175.76 179.21 1nzc h LEU 148 N 5.55 0.60 -2.32 0.00 6.46 -2.01 -2.58 115.31 121.01 1nzc h LEU 148 Ca -0.27 -0.16 0.03 0.00 -0.12 0.00 0.00 57.88 57.36 1nzc h LEU 148 Cb 1.21 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.98 1nzc h LEU 148 CO 0.46 0.59 0.12 1.05 -0.62 0.00 0.00 178.44 180.04 1nzc h GLU 149 N 0.57 0.00 0.00 1.25 9.09 -2.02 -2.55 114.58 120.92 1nzc h GLU 149 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1nzc h GLU 149 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 1nzc h GLU 149 CO -0.01 0.00 -1.03 1.28 0.05 0.00 0.00 179.01 179.29 1nzc n LEU 150 N -3.83 0.97 -0.28 3.06 4.32 -1.00 -4.65 117.00 115.59 1nzc n LEU 150 Ca -0.00 -0.48 0.16 0.00 -0.02 0.00 0.00 56.01 55.66 1nzc n LEU 150 Cb 0.23 -0.00 0.43 0.00 -1.62 0.00 0.00 43.42 42.45 1nzc n LEU 150 CO 0.27 0.24 1.22 0.50 -1.22 0.00 0.00 177.39 178.40 1nzc h LYS 151 N 0.00 0.56 -0.03 3.23 3.64 -1.13 -1.18 116.57 121.66 1nzc h LYS 151 Ca 0.00 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1nzc h LYS 151 Cb 0.52 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1nzc h LYS 151 CO 0.00 0.37 0.11 -1.35 -2.27 0.00 0.00 179.45 176.31 1nzc h PRO 152 N 0.58 0.00 0.00 1.90 0.11 -1.82 -1.76 132.00 131.01 1nzc h PRO 152 Ca 0.49 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.57 1nzc h PRO 152 Cb 0.98 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1nzc h PRO 152 CO -0.23 0.00 -0.41 -0.22 -0.21 0.00 0.00 178.00 176.92 1nzc h LYS 153 N 0.00 0.00 -6.95 1.05 3.64 -1.56 -3.47 116.57 109.27 1nzc h LYS 153 Ca 0.02 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.90 1nzc h LYS 153 Cb 0.23 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1nzc h LYS 153 CO -0.00 0.10 0.45 0.71 -2.27 0.00 0.00 179.45 178.44 1nzc s TYR 154 N -3.19 3.18 0.10 1.91 2.02 -0.66 -5.02 117.35 115.69 1nzc s TYR 154 Ca 0.04 1.61 -0.25 0.00 -0.37 0.00 0.00 57.07 58.10 1nzc s TYR 154 Cb 0.07 -3.24 -0.07 0.00 -0.40 0.00 0.00 41.96 38.32 1nzc s TYR 154 CO 0.72 -0.91 0.77 0.00 -1.57 0.00 0.00 175.55 174.56 1nzc s ALA 155 N -1.55 3.41 0.02 3.71 0.00 -1.25 -4.99 121.76 121.11 1nzc s ALA 155 Ca 0.58 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.80 1nzc s ALA 155 Cb -0.26 -2.98 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 1nzc s ALA 155 CO 0.32 0.17 0.11 -0.06 0.00 0.00 0.00 175.76 176.30 1nzc s PHE 156 N -0.57 0.14 0.02 0.00 0.40 -1.26 -0.88 117.98 115.83 1nzc s PHE 156 Ca 0.37 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 56.35 1nzc s PHE 156 Cb -0.22 -0.11 -0.02 0.00 0.51 0.00 0.00 43.02 43.19 1nzc s PHE 156 CO 0.25 -0.33 -0.05 0.54 0.70 0.00 0.00 175.22 176.32 1nzc s VAL 157 N -2.09 0.34 -0.10 -0.44 0.11 -0.63 -4.46 120.40 113.14 1nzc s VAL 157 Ca -0.09 -0.80 -0.30 0.00 -2.93 0.00 0.00 61.98 57.86 1nzc s VAL 157 Cb -0.04 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 1nzc s VAL 157 CO -0.02 -0.31 1.31 0.21 -3.33 0.00 0.00 175.10 172.96 1nzc s ASN 158 N -1.18 6.93 0.50 3.54 3.84 -0.11 -4.22 114.94 124.23 1nzc s ASN 158 Ca -0.09 1.85 0.27 0.00 0.21 0.00 0.00 52.86 55.10 1nzc s ASN 158 Cb -0.08 -2.55 1.36 0.00 -0.55 0.00 0.00 41.25 39.43 1nzc s ASN 158 CO -0.00 -0.73 1.89 0.10 -2.79 0.00 0.00 177.10 175.57 1nzc h TYR 159 N 8.10 0.17 -0.24 0.43 -0.00 -1.81 -2.31 116.97 121.31 1nzc h TYR 159 Ca -0.32 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.42 1nzc h TYR 159 Cb 1.14 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.82 1nzc h TYR 159 CO 0.78 0.04 0.00 0.00 -0.00 0.00 0.00 178.16 178.98 1nzc n ALA 160 N -2.65 2.47 -1.93 0.10 0.00 -1.26 -4.90 120.51 112.35 1nzc n ALA 160 Ca 0.18 -0.76 -0.43 0.00 0.00 0.00 0.00 53.44 52.43 1nzc n ALA 160 Cb 0.85 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 1nzc n ALA 160 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nzc s ASP 161 N -1.62 6.15 0.08 0.00 -1.08 -0.87 -4.85 116.67 114.46 1nzc s ASP 161 Ca 0.35 1.81 0.19 0.00 -0.52 0.00 0.00 52.55 54.39 1nzc s ASP 161 Cb 0.21 -2.53 0.80 0.00 -1.46 0.00 0.00 42.92 39.94 1nzc s ASP 161 CO 0.30 -1.42 1.61 -0.81 0.52 0.00 0.00 175.17 175.37 1nzc n PRO 162 N 7.95 0.06 0.08 4.34 -0.04 -1.26 -2.10 135.00 144.03 1nzc n PRO 162 Ca 0.22 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 64.06 1nzc n PRO 162 Cb 0.45 -1.61 0.46 0.00 -0.04 0.00 0.00 33.50 32.76 1nzc n PRO 162 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1nzc n SER 163 N -1.73 0.50 -4.75 3.54 3.41 -1.26 -4.74 113.62 108.59 1nzc n SER 163 Ca 0.04 0.57 -0.41 0.00 -0.26 0.00 0.00 58.87 58.81 1nzc n SER 163 Cb 0.22 -0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 63.45 1nzc n SER 163 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1nzc s LEU 164 N -4.00 4.43 -1.52 1.04 1.43 -0.89 -4.93 118.68 114.25 1nzc s LEU 164 Ca 0.09 2.45 -0.11 0.00 -1.03 0.00 0.00 54.13 55.54 1nzc s LEU 164 Cb 0.13 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.67 1nzc s LEU 164 CO 0.49 -0.49 2.73 -0.67 0.23 0.00 0.00 176.35 178.65 1nzc n ASP 165 N 2.08 7.38 -4.11 2.29 2.03 -1.26 -4.84 116.55 120.11 1nzc n ASP 165 Ca 0.04 -2.61 -0.08 0.00 0.52 0.00 0.00 54.79 52.66 1nzc n ASP 165 Cb 0.43 -1.54 -0.10 0.00 -0.72 0.00 0.00 41.12 39.19 1nzc n ASP 165 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1nzc s ILE 166 N 2.53 0.17 -0.11 5.18 -4.36 -1.26 -4.77 121.20 118.58 1nzc s ILE 166 Ca 0.63 -1.83 -0.03 0.00 -0.26 0.00 0.00 60.65 59.16 1nzc s ILE 166 Cb 0.17 -1.74 0.04 0.00 1.25 0.00 0.00 42.46 42.18 1nzc s ILE 166 CO -0.06 -0.75 0.05 -0.75 0.24 0.00 0.00 174.94 173.66 1nzc s LYS 167 N -3.97 0.26 0.70 0.37 2.47 -1.26 -5.08 119.74 113.22 1nzc s LYS 167 Ca 0.14 0.07 -0.11 0.00 -1.56 0.00 0.00 55.97 54.51 1nzc s LYS 167 Cb 0.08 -1.22 0.01 0.00 -1.46 0.00 0.00 37.83 35.24 1nzc s LYS 167 CO -0.05 -0.46 1.07 -1.58 0.16 0.00 0.00 175.35 174.50 1nzc s TRP 168 N 2.06 3.27 0.11 4.03 0.52 -1.26 -4.99 118.94 122.68 1nzc s TRP 168 Ca 0.03 1.21 -0.16 0.00 0.02 0.00 0.00 56.10 57.21 1nzc s TRP 168 Cb -0.14 -2.94 -0.05 0.00 -1.15 0.00 0.00 33.47 29.19 1nzc s TRP 168 CO -0.06 -1.17 1.52 1.49 0.02 0.00 0.00 176.95 178.75 1nzc h GLU 169 N -0.66 0.64 -1.71 4.98 4.57 -1.97 -3.40 114.58 117.03 1nzc h GLU 169 Ca -0.45 -0.23 -0.31 0.00 -1.18 0.00 0.00 59.36 57.19 1nzc h GLU 169 Cb 1.23 -0.04 -0.28 0.00 -0.16 0.00 0.00 28.75 29.50 1nzc h GLU 169 CO 0.61 0.80 -0.64 1.21 -1.18 0.00 0.00 179.01 179.80 1nzc s ASN 170 N -6.22 0.42 0.07 1.04 3.84 -1.26 -5.02 114.94 107.81 1nzc s ASN 170 Ca -0.13 -1.55 -0.15 0.00 0.21 0.00 0.00 52.86 51.23 1nzc s ASN 170 Cb 0.09 0.88 -0.20 0.00 -0.55 0.00 0.00 41.25 41.47 1nzc s ASN 170 CO 0.79 -0.22 1.21 0.25 -2.79 0.00 0.00 177.10 176.35 1nzc h LEU 171 N 6.76 0.81 -1.76 3.21 5.85 -1.98 -2.73 115.31 125.47 1nzc h LEU 171 Ca 0.07 -0.69 -0.03 0.00 0.84 0.00 0.00 57.88 58.07 1nzc h LEU 171 Cb 1.07 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 1nzc h LEU 171 CO 0.17 1.39 -0.13 -0.33 -0.34 0.00 0.00 178.44 179.20 1nzc h GLU 172 N 0.31 0.00 -0.31 1.25 3.07 -1.98 -2.54 114.58 114.39 1nzc h GLU 172 Ca -0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1nzc h GLU 172 Cb 1.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 1nzc h GLU 172 CO 0.16 0.13 0.00 0.39 -1.40 0.00 0.00 179.01 178.29 1nzc n GLU 173 N -4.33 2.98 -2.14 2.33 1.02 -1.22 -5.01 120.64 114.26 1nzc n GLU 173 Ca -0.03 -2.59 -0.41 0.00 -0.02 0.00 0.00 57.16 54.11 1nzc n GLU 173 Cb 0.20 -1.67 -0.02 0.00 -0.02 0.00 0.00 31.44 29.93 1nzc n GLU 173 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nzc s ALA 174 N -2.20 3.51 -0.26 0.62 0.00 -0.96 -4.85 121.76 117.63 1nzc s ALA 174 Ca 0.36 1.22 -0.05 0.00 0.00 0.00 0.00 51.96 53.49 1nzc s ALA 174 Cb 0.27 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.91 1nzc s ALA 174 CO 0.12 -0.60 0.03 -2.00 0.00 0.00 0.00 175.76 173.30 1nzc s GLU 175 N -1.37 3.27 0.27 0.00 2.12 -0.98 -4.95 118.70 117.07 1nzc s GLU 175 Ca 0.51 -0.72 0.07 0.00 0.36 0.00 0.00 54.97 55.19 1nzc s GLU 175 Cb -0.39 -3.21 -0.06 0.00 0.26 0.00 0.00 34.13 30.74 1nzc s GLU 175 CO 0.49 -0.31 -0.08 0.14 -0.54 0.00 0.00 175.26 174.96 1nzc s VAL 176 N 1.50 1.68 0.61 3.70 -7.23 -1.26 -1.40 120.40 118.00 1nzc s VAL 176 Ca 0.04 -2.15 -0.14 0.00 -1.81 0.00 0.00 61.98 57.92 1nzc s VAL 176 Cb -0.16 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 1nzc s VAL 176 CO 0.00 -0.35 1.04 -0.94 -0.31 0.00 0.00 175.10 174.55 1nzc s SER 177 N -3.42 5.83 0.31 4.85 1.04 -1.26 -4.91 113.70 116.14 1nzc s SER 177 Ca 0.28 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.42 1nzc s SER 177 Cb 0.03 -2.52 0.53 0.00 0.10 0.00 0.00 66.02 64.16 1nzc s SER 177 CO 0.11 -1.13 1.94 -0.08 0.98 0.00 0.00 173.24 175.06 1nzc h GLU 178 N 0.16 1.00 -0.58 4.02 4.57 -2.01 -0.71 114.58 121.03 1nzc h GLU 178 Ca -0.46 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 57.64 1nzc h GLU 178 Cb 1.21 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 29.55 1nzc h GLU 178 CO 0.58 0.66 0.28 0.00 -1.18 0.00 0.00 179.01 179.35 1nzc h ALA 179 N 1.51 0.75 0.00 2.92 0.00 -1.98 -2.49 119.26 119.97 1nzc h ALA 179 Ca 0.34 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1nzc h ALA 179 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1nzc h ALA 179 CO -0.11 0.31 -0.45 -0.44 0.00 0.00 0.00 179.25 178.56 1nzc h ASP 180 N 0.79 0.00 0.25 0.00 3.32 -1.74 -2.47 116.42 116.56 1nzc h ASP 180 Ca 0.20 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1nzc h ASP 180 Cb 0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1nzc h ASP 180 CO -0.03 0.45 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.45 1nzc h GLU 181 N 0.00 0.00 -0.14 3.56 4.39 -0.69 -3.25 114.58 118.45 1nzc h GLU 181 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1nzc h GLU 181 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1nzc h GLU 181 CO 0.06 0.16 0.00 0.09 -1.16 0.00 0.00 179.01 178.16 1nzc n ASN 182 N -4.05 2.71 -4.75 1.42 3.02 -0.94 -5.01 115.26 107.65 1nzc n ASN 182 Ca -0.02 -2.49 -0.36 0.00 -0.03 0.00 0.00 54.58 51.68 1nzc n ASN 182 Cb 0.24 -0.28 0.04 0.00 -0.61 0.00 0.00 39.78 39.17 1nzc n ASN 182 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1nzc s HIS 183 N -1.86 2.33 0.53 3.10 3.76 -1.15 -4.98 115.29 117.03 1nzc s HIS 183 Ca 0.22 1.51 -0.22 0.00 -0.15 0.00 0.00 55.06 56.43 1nzc s HIS 183 Cb 0.17 -3.52 -0.05 0.00 1.11 0.00 0.00 32.58 30.29 1nzc s HIS 183 CO 0.06 -2.34 1.31 -1.25 -0.85 0.00 0.00 174.74 171.67 1nzc s PRO 184 N -3.35 3.29 0.85 8.40 0.04 -1.26 -4.18 135.00 138.79 1nzc s PRO 184 Ca 0.78 2.11 -0.11 0.00 0.04 0.00 0.00 61.00 63.82 1nzc s PRO 184 Cb -0.32 -2.29 0.10 0.00 0.04 0.00 0.00 34.50 32.04 1nzc s PRO 184 CO 0.34 -1.03 1.09 -0.06 0.04 0.00 0.00 177.00 177.38 1nzc s PHE 185 N -1.37 2.38 0.33 0.56 0.40 -1.26 -0.93 117.98 118.08 1nzc s PHE 185 Ca 0.70 1.41 0.06 0.00 -0.60 0.00 0.00 56.93 58.49 1nzc s PHE 185 Cb -0.37 -3.12 0.71 0.00 0.51 0.00 0.00 43.02 40.75 1nzc s PHE 185 CO 0.44 -2.19 1.86 1.25 0.70 0.00 0.00 175.22 177.28 1nzc h LEU 186 N -1.41 0.77 -1.67 -0.37 5.85 -1.95 -1.32 115.31 115.22 1nzc h LEU 186 Ca -0.47 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.41 1nzc h LEU 186 Cb 1.26 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1nzc h LEU 186 CO 0.52 0.40 0.43 0.50 -0.34 0.00 0.00 178.44 179.95 1nzc h LYS 187 N 0.82 0.35 -0.26 1.25 3.64 -2.01 -1.56 116.57 118.79 1nzc h LYS 187 Ca 0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 1nzc h LYS 187 Cb 0.61 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1nzc h LYS 187 CO -0.23 0.23 0.00 -0.25 -2.27 0.00 0.00 179.45 176.93 1nzc n ASP 188 N -4.46 2.66 -4.59 4.20 8.00 -0.50 -4.85 116.55 117.00 1nzc n ASP 188 Ca 0.11 -1.87 -0.39 0.00 0.71 0.00 0.00 54.79 53.35 1nzc n ASP 188 Cb 0.44 -0.17 -0.10 0.00 -0.02 0.00 0.00 41.12 41.28 1nzc n ASP 188 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nzc s VAL 189 N -1.67 5.20 0.06 2.53 1.01 -0.59 -4.98 120.40 121.98 1nzc s VAL 189 Ca 0.35 0.41 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 1nzc s VAL 189 Cb 0.20 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 1nzc s VAL 189 CO 0.29 0.15 1.16 -0.54 0.00 0.00 0.00 175.10 176.16 1nzc s LYS 190 N 1.99 4.46 0.29 2.72 -0.14 -1.26 -4.99 119.74 122.81 1nzc s LYS 190 Ca 0.13 1.72 -0.29 0.00 -1.36 0.00 0.00 55.97 56.17 1nzc s LYS 190 Cb -0.16 -3.35 -0.14 0.00 -1.68 0.00 0.00 37.83 32.50 1nzc s LYS 190 CO 0.10 -0.20 1.10 -2.30 -0.76 0.00 0.00 175.35 173.30 1nzc n PRO 191 N 3.77 1.54 -2.95 -1.68 -0.02 -1.26 -4.89 135.00 129.51 1nzc n PRO 191 Ca 0.08 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 1nzc n PRO 191 Cb 0.47 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 31.92 1nzc n PRO 191 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1nzc s LEU 192 N 0.14 4.09 0.55 2.45 1.43 0.24 -4.54 118.68 123.04 1nzc s LEU 192 Ca 0.60 0.97 -0.07 0.00 -1.03 0.00 0.00 54.13 54.60 1nzc s LEU 192 Cb -0.68 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 1nzc s LEU 192 CO 0.59 -0.46 0.88 -0.13 0.23 0.00 0.00 176.35 177.47 1nzc s ARG 193 N 2.63 3.37 0.37 1.70 0.52 -1.26 -1.25 118.95 125.02 1nzc s ARG 193 Ca 0.33 0.28 0.08 0.00 -0.52 0.00 0.00 55.73 55.90 1nzc s ARG 193 Cb -0.15 -2.27 0.79 0.00 0.52 0.00 0.00 34.95 33.84 1nzc s ARG 193 CO 0.08 -0.45 1.94 0.87 0.02 0.00 0.00 175.30 177.76 1nzc h LYS 194 N -0.04 0.68 0.00 3.54 1.57 -1.96 -0.89 116.57 119.47 1nzc h LYS 194 Ca -0.46 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1nzc h LYS 194 Cb 1.22 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1nzc h LYS 194 CO 0.62 0.45 0.00 0.39 -0.57 0.00 0.00 179.45 180.34 1nzc n GLU 195 N -4.49 0.06 0.03 3.15 -0.58 -1.26 -2.16 120.64 115.38 1nzc n GLU 195 Ca 0.12 0.17 0.13 0.00 -0.42 0.00 0.00 57.16 57.16 1nzc n GLU 195 Cb 0.30 -1.59 0.39 0.00 -0.57 0.00 0.00 31.44 29.97 1nzc n GLU 195 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1nzc n ASP 196 N -1.70 0.42 -0.66 1.62 10.43 -0.34 -5.25 116.55 121.07 1nzc n ASP 196 Ca 0.05 0.22 0.08 0.00 2.57 0.00 0.00 54.79 57.71 1nzc n ASP 196 Cb 0.28 -0.20 0.07 0.00 1.84 0.00 0.00 41.12 43.10 1nzc n ASP 196 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31