#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgo n VAL 7 N 0.00 0.00 -3.43 3.44 0.24 -1.26 -4.62 118.33 112.70 1zgo n VAL 7 Ca 0.00 -0.02 -0.44 0.00 -2.04 0.00 0.00 64.34 61.85 1zgo n VAL 7 Cb 0.00 -0.25 -0.09 0.00 -1.47 0.00 0.00 33.84 32.03 1zgo n VAL 7 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1zgo s ILE 8 N -2.80 5.23 0.70 1.34 1.01 -1.26 -5.01 121.20 120.41 1zgo s ILE 8 Ca 0.20 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.88 1zgo s ILE 8 Cb 0.19 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.67 1zgo s ILE 8 CO 0.54 -0.44 1.08 -0.54 0.00 0.00 0.00 174.94 175.58 1zgo s LYS 9 N 1.66 2.84 0.51 2.79 -0.14 -1.26 -4.97 119.74 121.17 1zgo s LYS 9 Ca 0.04 0.41 0.26 0.00 -1.36 0.00 0.00 55.97 55.32 1zgo s LYS 9 Cb -0.21 -2.04 1.40 0.00 -1.68 0.00 0.00 37.83 35.29 1zgo s LYS 9 CO 0.08 -1.02 2.07 0.93 -0.76 0.00 0.00 175.35 176.65 1zgo h GLU 10 N -0.62 0.00 -4.61 1.68 5.08 -1.96 -3.40 114.58 110.75 1zgo h GLU 10 Ca -0.45 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.36 1zgo h GLU 10 Cb 1.26 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.16 1zgo h GLU 10 CO 0.64 0.12 -0.82 0.12 -1.00 0.00 0.00 179.01 178.07 1zgo s PHE 11 N -4.28 1.69 -0.00 4.33 5.36 -1.26 -3.84 117.98 119.97 1zgo s PHE 11 Ca -0.03 -0.72 0.01 0.00 -0.96 0.00 0.00 56.93 55.23 1zgo s PHE 11 Cb 0.14 -1.24 -0.00 0.00 -0.34 0.00 0.00 43.02 41.57 1zgo s PHE 11 CO 0.60 -0.38 -0.03 -1.64 -1.46 0.00 0.00 175.22 172.31 1zgo s MET 12 N 0.89 0.29 0.28 10.12 -1.94 -0.84 -5.00 119.30 123.09 1zgo s MET 12 Ca -0.10 -0.11 0.07 0.00 -1.71 0.00 0.00 55.69 53.84 1zgo s MET 12 Cb -0.15 -0.29 -0.03 0.00 2.01 0.00 0.00 34.83 36.37 1zgo s MET 12 CO 0.01 0.06 0.30 1.03 -0.01 0.00 0.00 175.02 176.41 1zgo s ARG 13 N -0.02 3.00 0.05 2.03 0.52 -1.26 -0.94 118.95 122.34 1zgo s ARG 13 Ca 0.01 -1.05 -0.06 0.00 -0.52 0.00 0.00 55.73 54.11 1zgo s ARG 13 Cb -0.02 -2.64 -0.01 0.00 0.52 0.00 0.00 34.95 32.79 1zgo s ARG 13 CO -0.00 0.27 0.10 -0.59 0.02 0.00 0.00 175.30 175.10 1zgo s PHE 14 N -2.16 0.25 0.05 -0.53 -0.12 0.31 -1.34 117.98 114.44 1zgo s PHE 14 Ca 0.37 -0.63 0.07 0.00 -0.05 0.00 0.00 56.93 56.69 1zgo s PHE 14 Cb -0.08 -0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.12 1zgo s PHE 14 CO 0.27 -0.42 -0.21 0.15 -0.05 0.00 0.00 175.22 174.96 1zgo s LYS 15 N -3.23 1.39 0.01 1.99 3.01 0.16 -0.77 119.74 122.29 1zgo s LYS 15 Ca 0.00 -0.96 -0.00 0.00 -1.01 0.00 0.00 55.97 54.00 1zgo s LYS 15 Cb 0.02 -1.51 -0.01 0.00 -1.01 0.00 0.00 37.83 35.32 1zgo s LYS 15 CO -0.07 0.38 -0.01 0.54 0.51 0.00 0.00 175.35 176.70 1zgo s VAL 16 N -0.82 0.06 -0.02 3.17 0.11 -0.22 -0.80 120.40 121.87 1zgo s VAL 16 Ca 0.07 -0.49 0.02 0.00 -2.93 0.00 0.00 61.98 58.65 1zgo s VAL 16 Cb -0.09 -0.16 0.01 0.00 -1.53 0.00 0.00 36.38 34.61 1zgo s VAL 16 CO 0.02 -0.27 -0.05 -0.60 -3.33 0.00 0.00 175.10 170.87 1zgo s ARG 17 N -0.79 0.65 -0.03 1.54 3.52 -0.68 -0.30 118.95 122.85 1zgo s ARG 17 Ca -0.09 -0.16 0.05 0.00 -0.13 0.00 0.00 55.73 55.41 1zgo s ARG 17 Cb -0.05 -0.65 -0.01 0.00 -1.56 0.00 0.00 34.95 32.67 1zgo s ARG 17 CO -0.00 0.03 -0.20 1.41 -0.81 0.00 0.00 175.30 175.73 1zgo s MET 18 N 0.37 1.84 -0.19 5.12 -2.45 0.52 -0.86 119.30 123.66 1zgo s MET 18 Ca -0.05 -0.71 -0.02 0.00 -1.25 0.00 0.00 55.69 53.67 1zgo s MET 18 Cb -0.09 -1.67 -0.00 0.00 1.25 0.00 0.00 34.83 34.33 1zgo s MET 18 CO -0.00 0.35 -0.10 -1.21 1.05 0.00 0.00 175.02 175.11 1zgo s GLU 19 N -0.22 3.27 0.11 4.11 2.02 -0.46 -1.03 118.70 126.50 1zgo s GLU 19 Ca 0.01 -0.69 -0.00 0.00 0.02 0.00 0.00 54.97 54.31 1zgo s GLU 19 Cb -0.10 -2.81 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 1zgo s GLU 19 CO 0.01 -0.11 0.01 0.20 0.02 0.00 0.00 175.26 175.38 1zgo s GLY 20 N 1.19 0.84 -0.01 -1.39 0.00 -0.45 -2.14 107.32 105.35 1zgo s GLY 20 Ca 0.02 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.35 1zgo s GLY 20 CO -0.04 -1.39 0.01 -1.08 0.00 0.00 0.00 173.10 170.60 1zgo s THR 21 N -3.89 0.02 -0.10 0.90 -1.32 -0.51 -0.97 115.64 109.77 1zgo s THR 21 Ca 0.17 0.10 -0.00 0.00 -1.21 0.00 0.00 61.69 60.75 1zgo s THR 21 Cb 0.07 -0.10 0.02 0.00 -1.51 0.00 0.00 72.50 70.99 1zgo s THR 21 CO -0.02 0.07 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.70 1zgo s VAL 22 N 0.62 0.89 -1.60 5.08 1.01 -0.83 -0.52 120.40 125.05 1zgo s VAL 22 Ca -0.05 -0.23 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 1zgo s VAL 22 Cb -0.08 -0.92 0.11 0.00 0.00 0.00 0.00 36.38 35.49 1zgo s VAL 22 CO -0.02 0.34 0.74 0.59 0.00 0.00 0.00 175.10 176.76 1zgo n ASN 23 N 4.78 -2.92 0.00 3.32 4.13 -0.69 -1.10 115.26 122.79 1zgo n ASN 23 Ca -0.14 -0.97 0.00 0.00 1.68 0.00 0.00 54.58 55.16 1zgo n ASN 23 Cb 0.50 -3.05 0.00 0.00 -1.54 0.00 0.00 39.78 35.70 1zgo n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zgo n GLY 24 N -1.59 2.17 3.57 7.41 0.00 -1.26 -5.02 105.19 110.48 1zgo n GLY 24 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1zgo n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zgo s HIS 25 N -2.44 3.07 0.25 1.61 5.04 -0.26 -5.05 115.29 117.51 1zgo s HIS 25 Ca 0.00 0.42 -0.23 0.00 -1.54 0.00 0.00 55.06 53.72 1zgo s HIS 25 Cb 0.00 -3.50 -0.09 0.00 0.04 0.00 0.00 32.58 29.03 1zgo s HIS 25 CO 0.00 -0.82 0.81 -1.21 -2.34 0.00 0.00 174.74 171.18 1zgo s GLU 26 N 3.18 4.41 0.12 2.88 2.02 -1.26 -1.97 118.70 128.08 1zgo s GLU 26 Ca 0.31 1.07 -0.18 0.00 0.02 0.00 0.00 54.97 56.19 1zgo s GLU 26 Cb -0.13 -2.90 0.04 0.00 0.10 0.00 0.00 34.13 31.25 1zgo s GLU 26 CO 0.19 0.38 0.46 -0.59 0.02 0.00 0.00 175.26 175.71 1zgo s PHE 27 N -1.51 -0.30 0.02 1.61 -0.12 -0.14 -4.32 117.98 113.21 1zgo s PHE 27 Ca 0.45 0.07 0.03 0.00 -0.05 0.00 0.00 56.93 57.43 1zgo s PHE 27 Cb -0.18 0.33 -0.01 0.00 -0.63 0.00 0.00 43.02 42.52 1zgo s PHE 27 CO 0.23 -0.71 -0.10 -1.21 -0.05 0.00 0.00 175.22 173.38 1zgo s GLU 28 N -3.52 0.71 -0.02 1.99 2.02 -0.23 -1.34 118.70 118.30 1zgo s GLU 28 Ca 0.01 -0.52 0.02 0.00 0.02 0.00 0.00 54.97 54.50 1zgo s GLU 28 Cb 0.01 -0.65 0.01 0.00 0.10 0.00 0.00 34.13 33.59 1zgo s GLU 28 CO -0.10 0.17 -0.05 0.42 0.02 0.00 0.00 175.26 175.71 1zgo s ILE 29 N -0.62 0.46 0.05 -1.63 1.01 -0.20 -0.64 121.20 119.63 1zgo s ILE 29 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.53 1zgo s ILE 29 Cb -0.06 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 1zgo s ILE 29 CO 0.00 0.16 -0.18 -1.61 0.00 0.00 0.00 174.94 173.31 1zgo s GLU 30 N 0.23 1.15 0.34 2.79 2.02 -0.48 -0.36 118.70 124.40 1zgo s GLU 30 Ca -0.03 -0.90 -0.15 0.00 0.02 0.00 0.00 54.97 53.91 1zgo s GLU 30 Cb -0.07 -1.24 0.06 0.00 0.10 0.00 0.00 34.13 32.98 1zgo s GLU 30 CO -0.00 0.31 0.77 0.41 0.02 0.00 0.00 175.26 176.76 1zgo n GLY 31 N 1.73 0.99 2.93 -1.39 0.00 0.58 -1.42 105.19 108.62 1zgo n GLY 31 Ca -0.18 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 1zgo n GLY 31 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zgo s GLU 32 N -2.08 0.17 0.34 1.61 2.02 -0.86 -1.06 118.70 118.85 1zgo s GLU 32 Ca 0.16 -0.34 -0.02 0.00 0.02 0.00 0.00 54.97 54.79 1zgo s GLU 32 Cb -0.04 0.06 0.01 0.00 0.10 0.00 0.00 34.13 34.25 1zgo s GLU 32 CO 0.10 -0.03 0.48 0.41 0.02 0.00 0.00 175.26 176.25 1zgo n GLY 33 N 2.27 2.11 3.77 -1.39 0.00 0.05 -0.55 105.19 111.45 1zgo n GLY 33 Ca -0.19 -1.60 -0.06 0.00 0.00 0.00 0.00 46.02 44.17 1zgo n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zgo s GLU 34 N -2.77 1.45 0.00 1.61 -1.05 -0.41 -0.53 118.70 117.00 1zgo s GLU 34 Ca 0.28 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.32 1zgo s GLU 34 Cb -0.01 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1zgo s GLU 34 CO 0.20 -0.66 0.00 0.41 0.95 0.00 0.00 175.26 176.16 1zgo n GLY 35 N -0.45 -1.36 2.96 -3.83 0.00 -0.11 -0.58 105.19 101.82 1zgo n GLY 35 Ca -0.06 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1zgo n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zgo s ARG 36 N -0.89 1.70 0.53 1.61 0.52 -0.29 -1.99 118.95 120.13 1zgo s ARG 36 Ca 0.00 -2.23 0.25 0.00 -0.52 0.00 0.00 55.73 53.23 1zgo s ARG 36 Cb 0.00 -3.19 1.47 0.00 0.52 0.00 0.00 34.95 33.75 1zgo s ARG 36 CO 0.00 -1.03 2.12 -1.35 0.02 0.00 0.00 175.30 175.05 1zgo h PRO 37 N 7.04 0.00 -0.01 3.54 0.11 -1.80 -0.97 132.00 139.90 1zgo h PRO 37 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1zgo h PRO 37 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1zgo h PRO 37 CO 0.60 0.09 -0.13 0.66 -0.21 0.00 0.00 178.00 179.01 1zgo n TYR 38 N -3.86 0.00 0.32 0.65 4.02 -1.26 -3.96 117.16 113.06 1zgo n TYR 38 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.91 1zgo n TYR 38 Cb 0.19 -0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 39.39 1zgo n TYR 38 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1zgo n GLU 39 N -0.09 2.71 -2.35 -0.72 1.02 -0.43 -4.74 120.64 116.05 1zgo n GLU 39 Ca 0.15 -0.03 -0.02 0.00 -0.02 0.00 0.00 57.16 57.24 1zgo n GLU 39 Cb 0.38 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1zgo n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zgo n GLY 40 N 1.44 0.59 3.06 0.62 0.00 -0.85 -4.72 105.19 105.33 1zgo n GLY 40 Ca 0.01 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 1zgo n GLY 40 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zgo s HIS 41 N -2.61 1.41 0.06 1.61 3.76 -1.22 -0.76 115.29 117.54 1zgo s HIS 41 Ca 0.03 -0.43 -0.15 0.00 -0.15 0.00 0.00 55.06 54.36 1zgo s HIS 41 Cb -0.01 -0.99 0.02 0.00 1.11 0.00 0.00 32.58 32.71 1zgo s HIS 41 CO 0.04 -0.18 0.34 0.54 -0.85 0.00 0.00 174.74 174.62 1zgo s ASN 42 N 0.28 -0.16 0.10 1.40 2.20 -0.57 -1.14 114.94 117.04 1zgo s ASN 42 Ca -0.07 -0.22 0.05 0.00 -0.94 0.00 0.00 52.86 51.69 1zgo s ASN 42 Cb -0.12 0.39 -0.03 0.00 -2.00 0.00 0.00 41.25 39.49 1zgo s ASN 42 CO 0.02 -0.69 -0.13 0.42 -2.94 0.00 0.00 177.10 173.78 1zgo s THR 43 N -2.91 1.19 -0.04 0.54 -4.23 0.26 -1.11 115.64 109.33 1zgo s THR 43 Ca -0.02 -1.56 -0.13 0.00 -1.18 0.00 0.00 61.69 58.80 1zgo s THR 43 Cb 0.00 -1.34 0.02 0.00 1.34 0.00 0.00 72.50 72.52 1zgo s THR 43 CO -0.06 -0.37 0.29 0.54 -0.54 0.00 0.00 174.62 174.48 1zgo s VAL 44 N -1.89 0.05 -0.09 2.29 0.11 -0.35 -1.29 120.40 119.23 1zgo s VAL 44 Ca 0.04 -0.37 0.03 0.00 -2.93 0.00 0.00 61.98 58.75 1zgo s VAL 44 Cb -0.06 -0.54 0.01 0.00 -1.53 0.00 0.00 36.38 34.25 1zgo s VAL 44 CO 0.02 -0.21 -0.19 -0.75 -3.33 0.00 0.00 175.10 170.64 1zgo s LYS 45 N -0.93 2.56 0.07 1.54 2.20 0.28 -0.82 119.74 124.64 1zgo s LYS 45 Ca -0.10 -0.70 0.10 0.00 -0.36 0.00 0.00 55.97 54.90 1zgo s LYS 45 Cb -0.05 -2.00 -0.03 0.00 -1.51 0.00 0.00 37.83 34.24 1zgo s LYS 45 CO 0.03 0.09 -0.26 -0.51 -0.36 0.00 0.00 175.35 174.34 1zgo s LEU 46 N 0.54 2.22 -0.07 5.43 2.01 0.94 -2.04 118.68 127.71 1zgo s LEU 46 Ca -0.15 -0.63 0.03 0.00 0.01 0.00 0.00 54.13 53.38 1zgo s LEU 46 Cb -0.17 -1.23 0.01 0.00 0.01 0.00 0.00 46.19 44.81 1zgo s LEU 46 CO 0.05 0.22 -0.16 -0.75 1.01 0.00 0.00 176.35 176.72 1zgo s LYS 47 N -1.49 2.08 -0.38 1.70 2.36 -0.51 -1.29 119.74 122.21 1zgo s LYS 47 Ca 0.12 -0.58 -0.29 0.00 -2.55 0.00 0.00 55.97 52.67 1zgo s LYS 47 Cb -0.10 -1.67 0.01 0.00 -1.05 0.00 0.00 37.83 35.02 1zgo s LYS 47 CO 0.03 0.11 1.27 0.08 1.55 0.00 0.00 175.35 178.40 1zgo s VAL 48 N 0.44 4.13 -0.39 4.02 1.01 0.13 -1.38 120.40 128.37 1zgo s VAL 48 Ca -0.13 1.22 0.22 0.00 0.00 0.00 0.00 61.98 63.29 1zgo s VAL 48 Cb -0.15 -4.31 -0.22 0.00 0.00 0.00 0.00 36.38 31.70 1zgo s VAL 48 CO 0.05 -0.68 0.78 0.35 0.00 0.00 0.00 175.10 175.59 1zgo n THR 49 N 6.57 0.12 -3.76 3.92 -2.24 0.18 -4.80 114.28 114.27 1zgo n THR 49 Ca 0.14 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.45 1zgo n THR 49 Cb 0.48 0.19 -0.12 0.00 -2.10 0.00 0.00 70.33 68.78 1zgo n THR 49 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zgo s LYS 50 N -3.32 0.31 0.00 -0.78 2.20 -0.99 -4.92 119.74 112.24 1zgo s LYS 50 Ca -0.01 0.45 0.00 0.00 -0.36 0.00 0.00 55.97 56.05 1zgo s LYS 50 Cb 0.14 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.55 1zgo s LYS 50 CO 0.86 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 176.18 1zgo n GLY 51 N 3.28 0.54 3.94 5.54 0.00 -1.26 -1.07 105.19 116.16 1zgo n GLY 51 Ca -0.16 -0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 1zgo n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgo s GLY 52 N -2.33 1.51 0.35 -0.02 0.00 -1.26 -3.94 107.32 101.63 1zgo s GLY 52 Ca 0.00 -0.89 -0.28 0.00 0.00 0.00 0.00 44.72 43.55 1zgo s GLY 52 CO 0.00 -0.84 1.24 2.56 0.00 0.00 0.00 173.10 176.06 1zgo s PRO 53 N -3.90 4.27 0.27 2.90 0.04 -1.26 -5.11 135.00 132.21 1zgo s PRO 53 Ca 0.39 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 63.18 1zgo s PRO 53 Cb -0.10 -2.95 -0.10 0.00 0.04 0.00 0.00 34.50 31.39 1zgo s PRO 53 CO 0.32 -0.20 1.35 -0.51 0.04 0.00 0.00 177.00 178.01 1zgo s LEU 54 N -2.00 4.41 -0.13 -3.56 1.43 -1.25 -4.92 118.68 112.65 1zgo s LEU 54 Ca 0.51 2.60 0.03 0.00 -1.03 0.00 0.00 54.13 56.25 1zgo s LEU 54 Cb -0.36 -3.63 0.27 0.00 0.03 0.00 0.00 46.19 42.50 1zgo s LEU 54 CO 0.47 -0.59 1.16 -0.81 0.23 0.00 0.00 176.35 176.81 1zgo n PRO 55 N 1.82 1.92 -4.01 1.29 -0.04 -1.26 -4.89 135.00 129.83 1zgo n PRO 55 Ca 0.04 -1.13 -0.10 0.00 -0.04 0.00 0.00 63.50 62.27 1zgo n PRO 55 Cb 0.41 -1.60 -0.07 0.00 -0.04 0.00 0.00 33.50 32.21 1zgo n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1zgo s PHE 56 N -1.41 0.49 0.12 0.54 -0.12 -1.26 -4.70 117.98 111.63 1zgo s PHE 56 Ca 0.21 -0.83 -0.31 0.00 -0.05 0.00 0.00 56.93 55.94 1zgo s PHE 56 Cb 0.17 -0.03 -0.10 0.00 -0.63 0.00 0.00 43.02 42.42 1zgo s PHE 56 CO 0.05 -0.82 1.76 0.00 -0.05 0.00 0.00 175.22 176.16 1zgo s ALA 57 N -4.02 3.76 0.39 1.99 0.00 0.22 -4.90 121.76 119.21 1zgo s ALA 57 Ca 0.22 1.39 0.15 0.00 0.00 0.00 0.00 51.96 53.73 1zgo s ALA 57 Cb 0.02 -3.73 1.00 0.00 0.00 0.00 0.00 23.12 20.41 1zgo s ALA 57 CO 0.05 -1.15 1.84 2.35 0.00 0.00 0.00 175.76 178.85 1zgo h TRP 58 N 8.29 0.66 -0.64 0.00 2.91 -1.95 -2.95 115.95 122.28 1zgo h TRP 58 Ca -0.45 0.02 0.17 0.00 1.13 0.00 0.00 58.89 59.77 1zgo h TRP 58 Cb 1.21 -0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 29.63 1zgo h TRP 58 CO 0.77 0.17 0.45 -0.44 -1.03 0.00 0.00 178.44 178.36 1zgo h ASP 59 N 0.49 0.08 0.92 2.65 3.32 -1.95 0.13 116.42 122.06 1zgo h ASP 59 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 1zgo h ASP 59 Cb 1.10 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1zgo h ASP 59 CO -0.22 0.04 0.00 0.16 -1.72 0.00 0.00 179.24 177.50 1zgo h ILE 60 N 0.08 0.00 0.00 0.35 3.07 -1.92 -2.90 117.51 116.19 1zgo h ILE 60 Ca 0.31 -0.37 -0.09 0.00 1.55 0.00 0.00 64.86 66.25 1zgo h ILE 60 Cb 1.10 1.23 -0.02 0.00 -0.27 0.00 0.00 36.82 38.86 1zgo h ILE 60 CO -0.03 0.00 -1.35 0.18 -1.05 0.00 0.00 178.15 175.90 1zgo n LEU 61 N -2.58 0.73 -0.27 0.16 4.77 0.45 -4.59 117.00 115.67 1zgo n LEU 61 Ca 0.02 0.30 -0.03 0.00 -0.03 0.00 0.00 56.01 56.27 1zgo n LEU 61 Cb 0.28 0.03 0.14 0.00 -2.33 0.00 0.00 43.42 41.54 1zgo n LEU 61 CO 0.24 0.01 1.13 0.77 -1.33 0.00 0.00 177.39 178.21 1zgo h SER 62 N 0.00 1.01 0.00 -1.43 4.64 -1.33 -1.24 113.55 115.20 1zgo h SER 62 Ca -0.10 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1zgo h SER 62 Cb 1.32 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1zgo h SER 62 CO 0.02 0.84 0.00 -2.65 -0.87 0.00 0.00 176.83 174.17 1zgo n PRO 63 N -4.33 0.80 0.00 4.77 -0.02 -1.26 -2.97 135.00 131.99 1zgo n PRO 63 Ca 0.08 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.65 1zgo n PRO 63 Cb 0.12 -1.17 -0.07 0.00 -0.02 0.00 0.00 33.50 32.36 1zgo n PRO 63 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1zgo n GLN 64 N -0.67 0.93 -1.36 -0.52 1.13 -0.47 -4.82 117.38 111.60 1zgo n GLN 64 Ca 0.07 -0.38 -0.24 0.00 -1.94 0.00 0.00 57.00 54.52 1zgo n GLN 64 Cb 0.03 -1.41 -0.07 0.00 0.11 0.00 0.00 30.24 28.90 1zgo n GLN 64 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1zgo n PHE 65 N -0.90 1.32 0.00 1.08 3.01 -1.16 -5.00 117.46 115.82 1zgo n PHE 65 Ca 0.06 -1.86 0.00 0.00 1.01 0.00 0.00 57.45 56.65 1zgo n PHE 65 Cb 0.35 -1.37 0.00 0.00 -0.01 0.00 0.00 39.48 38.45 1zgo n PHE 65 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1zgo n SER 69 N 1.09 0.00 -0.10 4.37 3.41 -1.26 -5.06 113.62 116.08 1zgo n SER 69 Ca 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1zgo n SER 69 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1zgo n SER 69 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zgo n LYS 70 N 0.00 1.03 0.03 4.33 4.76 -1.26 -2.17 118.16 124.87 1zgo n LYS 70 Ca 0.00 -0.04 0.11 0.00 -2.87 0.00 0.00 58.31 55.51 1zgo n LYS 70 Cb 0.00 -1.09 0.47 0.00 -1.84 0.00 0.00 35.03 32.58 1zgo n LYS 70 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1zgo n VAL 71 N -0.40 0.50 0.50 -0.18 3.14 -1.26 -3.12 118.33 117.52 1zgo n VAL 71 Ca 0.00 0.07 0.09 0.00 -2.96 0.00 0.00 64.34 61.55 1zgo n VAL 71 Cb 0.05 -0.75 0.25 0.00 -1.06 0.00 0.00 33.84 32.33 1zgo n VAL 71 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1zgo n TYR 72 N -1.67 0.59 -2.52 1.45 4.02 -0.92 -4.77 117.16 113.33 1zgo n TYR 72 Ca 0.05 -0.29 -0.42 0.00 -0.01 0.00 0.00 57.90 57.23 1zgo n TYR 72 Cb 0.28 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.57 1zgo n TYR 72 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1zgo s VAL 73 N -1.41 4.38 0.07 -0.72 1.01 -1.18 -3.05 120.40 119.49 1zgo s VAL 73 Ca 0.34 1.70 -0.31 0.00 0.00 0.00 0.00 61.98 63.71 1zgo s VAL 73 Cb 0.18 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 1zgo s VAL 73 CO 0.25 0.05 1.29 -0.75 0.00 0.00 0.00 175.10 175.94 1zgo s LYS 74 N 1.71 4.37 0.07 2.72 2.20 -0.96 -4.78 119.74 125.06 1zgo s LYS 74 Ca 0.55 1.90 0.09 0.00 -0.36 0.00 0.00 55.97 58.15 1zgo s LYS 74 Cb -0.24 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 1zgo s LYS 74 CO 0.24 -0.37 -0.26 -1.01 -0.36 0.00 0.00 175.35 173.60 1zgo s HIS 75 N 1.30 2.22 0.71 4.03 3.76 -1.26 -0.14 115.29 125.91 1zgo s HIS 75 Ca 0.61 -0.40 -0.13 0.00 -0.15 0.00 0.00 55.06 54.99 1zgo s HIS 75 Cb -0.32 -1.29 0.03 0.00 1.11 0.00 0.00 32.58 32.11 1zgo s HIS 75 CO 0.29 0.18 1.10 -2.14 -0.85 0.00 0.00 174.74 173.33 1zgo s PRO 76 N -1.48 2.52 0.51 8.40 0.02 -1.26 -4.92 135.00 138.78 1zgo s PRO 76 Ca 0.11 1.31 0.15 0.00 0.02 0.00 0.00 61.00 62.59 1zgo s PRO 76 Cb -0.10 -1.92 1.22 0.00 0.02 0.00 0.00 34.50 33.72 1zgo s PRO 76 CO 0.03 -1.46 2.13 0.00 -0.33 0.00 0.00 177.00 177.37 1zgo h ALA 77 N -0.51 1.99 -0.20 -1.55 0.00 -2.00 -2.16 119.26 114.83 1zgo h ALA 77 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zgo h ALA 77 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zgo h ALA 77 CO 0.53 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.38 1zgo n ASP 78 N -4.52 1.43 -4.18 0.00 5.75 -1.26 -4.71 116.55 109.06 1zgo n ASP 78 Ca -0.02 -1.79 -0.35 0.00 -0.01 0.00 0.00 54.79 52.62 1zgo n ASP 78 Cb 0.11 -0.13 -0.14 0.00 -1.03 0.00 0.00 41.12 39.94 1zgo n ASP 78 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1zgo s ILE 79 N -1.74 3.02 0.15 2.12 1.01 -0.81 -5.03 121.20 119.92 1zgo s ILE 79 Ca 0.27 -1.37 -0.34 0.00 0.00 0.00 0.00 60.65 59.20 1zgo s ILE 79 Cb 0.14 -2.74 -0.16 0.00 0.01 0.00 0.00 42.46 39.72 1zgo s ILE 79 CO 0.21 -0.11 1.24 -2.65 0.00 0.00 0.00 174.94 173.62 1zgo n PRO 80 N 4.63 1.25 -3.31 2.79 -0.02 -1.26 -4.70 135.00 134.38 1zgo n PRO 80 Ca -0.13 0.45 -0.45 0.00 -2.02 0.00 0.00 63.50 61.35 1zgo n PRO 80 Cb 0.43 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1zgo n PRO 80 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zgo n ASP 81 N 2.20 5.61 -0.22 2.55 -0.08 -1.26 -4.36 116.55 120.99 1zgo n ASP 81 Ca 0.16 -3.08 0.01 0.00 -1.51 0.00 0.00 54.79 50.37 1zgo n ASP 81 Cb 0.24 -1.37 0.13 0.00 2.34 0.00 0.00 41.12 42.46 1zgo n ASP 81 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1zgo h TYR 82 N 6.52 0.51 -0.56 -0.67 3.20 -1.90 0.24 116.97 124.30 1zgo h TYR 82 Ca 0.18 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 1zgo h TYR 82 Cb 0.84 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 1zgo h TYR 82 CO 0.78 0.15 0.08 0.87 -1.64 0.00 0.00 178.16 178.40 1zgo h LYS 83 N 0.49 0.94 -0.45 1.82 1.57 -1.90 -1.94 116.57 117.10 1zgo h LYS 83 Ca 0.33 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 1zgo h LYS 83 Cb 0.39 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1zgo h LYS 83 CO -0.30 0.91 -0.06 0.87 -0.57 0.00 0.00 179.45 180.30 1zgo h LYS 84 N 0.83 0.84 0.00 3.15 1.57 -1.54 -2.85 116.57 118.57 1zgo h LYS 84 Ca 0.17 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1zgo h LYS 84 Cb 0.43 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1zgo h LYS 84 CO 0.01 0.92 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.73 1zgo h LEU 85 N 0.67 0.00 -1.11 2.94 3.38 -0.83 -2.79 115.31 117.58 1zgo h LEU 85 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zgo h LEU 85 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1zgo h LEU 85 CO 0.03 0.01 0.00 0.77 0.09 0.00 0.00 178.44 179.35 1zgo h SER 86 N 0.00 0.00 -4.27 -0.43 4.64 -1.10 -3.45 113.55 108.94 1zgo h SER 86 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1zgo h SER 86 Cb 0.11 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.23 1zgo h SER 86 CO 0.00 0.00 0.39 -0.36 -0.87 0.00 0.00 176.83 176.00 1zgo s PHE 87 N -3.54 3.52 -0.92 4.77 0.40 -1.05 -1.06 117.98 120.10 1zgo s PHE 87 Ca 0.03 1.39 0.27 0.00 -0.60 0.00 0.00 56.93 58.02 1zgo s PHE 87 Cb 0.08 -2.76 0.96 0.00 0.51 0.00 0.00 43.02 41.81 1zgo s PHE 87 CO 0.55 -0.52 1.76 -0.35 0.70 0.00 0.00 175.22 177.37 1zgo n PRO 88 N -2.10 0.08 -0.15 0.24 -0.04 -1.26 -4.79 135.00 126.98 1zgo n PRO 88 Ca 0.06 0.05 -0.11 0.00 -0.04 0.00 0.00 63.50 63.47 1zgo n PRO 88 Cb 0.54 -1.58 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 1zgo n PRO 88 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1zgo h GLU 89 N 0.00 0.84 0.00 0.54 4.57 -1.91 -3.33 114.58 115.28 1zgo h GLU 89 Ca 0.00 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1zgo h GLU 89 Cb 0.57 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1zgo h GLU 89 CO 0.00 0.93 0.00 0.41 -1.18 0.00 0.00 179.01 179.17 1zgo n GLY 90 N -0.25 -1.55 3.34 1.92 0.00 -0.22 -4.52 105.19 103.91 1zgo n GLY 90 Ca -0.00 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 1zgo n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zgo s PHE 91 N 0.00 0.04 0.13 1.61 -0.12 -0.83 -1.45 117.98 117.36 1zgo s PHE 91 Ca 0.00 -0.40 0.05 0.00 -0.05 0.00 0.00 56.93 56.53 1zgo s PHE 91 Cb 0.00 0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.48 1zgo s PHE 91 CO 0.00 -0.71 0.06 0.15 -0.05 0.00 0.00 175.22 174.67 1zgo s LYS 92 N -3.87 2.71 0.04 1.99 1.02 -0.23 -1.00 119.74 120.41 1zgo s LYS 92 Ca 0.08 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 55.21 1zgo s LYS 92 Cb 0.02 -2.58 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 1zgo s LYS 92 CO -0.07 0.51 -0.06 1.67 -0.92 0.00 0.00 175.35 176.48 1zgo s TRP 93 N -1.56 0.54 0.14 3.18 1.48 -0.51 -0.48 118.94 121.73 1zgo s TRP 93 Ca 0.29 -0.61 0.01 0.00 -1.06 0.00 0.00 56.10 54.73 1zgo s TRP 93 Cb -0.11 -0.34 -0.04 0.00 -1.16 0.00 0.00 33.47 31.82 1zgo s TRP 93 CO 0.21 -0.16 -0.01 -1.21 -4.06 0.00 0.00 176.95 171.72 1zgo s GLU 94 N -2.00 0.98 -0.12 3.25 2.02 0.05 -0.61 118.70 122.28 1zgo s GLU 94 Ca -0.08 -1.45 -0.25 0.00 0.02 0.00 0.00 54.97 53.21 1zgo s GLU 94 Cb -0.07 -0.14 0.06 0.00 0.10 0.00 0.00 34.13 34.08 1zgo s GLU 94 CO -0.02 -0.12 0.60 0.50 0.02 0.00 0.00 175.26 176.24 1zgo s ARG 95 N -3.92 0.87 -0.11 1.61 3.52 -0.60 -0.74 118.95 119.59 1zgo s ARG 95 Ca 0.20 0.44 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 1zgo s ARG 95 Cb 0.06 0.41 -0.02 0.00 -1.56 0.00 0.00 34.95 33.84 1zgo s ARG 95 CO 0.01 -0.21 -0.11 0.08 -0.81 0.00 0.00 175.30 174.25 1zgo s VAL 96 N -0.60 3.27 -0.22 7.11 1.01 -0.02 -1.22 120.40 129.73 1zgo s VAL 96 Ca -0.07 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 1zgo s VAL 96 Cb -0.03 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1zgo s VAL 96 CO 0.05 0.54 -0.09 -0.04 0.00 0.00 0.00 175.10 175.56 1zgo s MET 97 N -0.00 3.08 -0.39 2.72 -1.94 0.12 -1.23 119.30 121.66 1zgo s MET 97 Ca -0.03 -0.81 -0.13 0.00 -1.71 0.00 0.00 55.69 53.01 1zgo s MET 97 Cb -0.14 -2.88 0.02 0.00 2.01 0.00 0.00 34.83 33.84 1zgo s MET 97 CO 0.04 -0.27 0.26 -0.80 -0.01 0.00 0.00 175.02 174.23 1zgo s ASN 98 N 1.37 5.95 0.25 3.03 0.01 -0.08 -1.42 114.94 124.05 1zgo s ASN 98 Ca 0.04 -0.89 -0.15 0.00 -0.71 0.00 0.00 52.86 51.15 1zgo s ASN 98 Cb -0.15 -2.10 -0.08 0.00 0.41 0.00 0.00 41.25 39.33 1zgo s ASN 98 CO -0.06 -0.40 0.66 -0.36 -1.51 0.00 0.00 177.10 175.42 1zgo s PHE 99 N 1.63 3.49 0.38 2.20 0.40 -0.24 -1.13 117.98 124.72 1zgo s PHE 99 Ca 0.04 1.16 0.36 0.00 -0.60 0.00 0.00 56.93 57.88 1zgo s PHE 99 Cb -0.19 -2.47 1.75 0.00 0.51 0.00 0.00 43.02 42.63 1zgo s PHE 99 CO 0.09 0.25 2.14 1.05 0.70 0.00 0.00 175.22 179.45 1zgo h GLU 100 N 2.83 0.00 -0.63 0.44 4.11 -1.52 -1.90 114.58 117.90 1zgo h GLU 100 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1zgo h GLU 100 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1zgo h GLU 100 CO 0.66 0.04 0.00 -0.40 0.07 0.00 0.00 179.01 179.38 1zgo n ASP 101 N -3.25 4.94 0.00 3.06 3.85 -1.26 -4.92 116.55 118.97 1zgo n ASP 101 Ca -0.01 -2.63 0.00 0.00 -0.71 0.00 0.00 54.79 51.44 1zgo n ASP 101 Cb 0.21 -0.62 0.00 0.00 -1.35 0.00 0.00 41.12 39.36 1zgo n ASP 101 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zgo n GLY 102 N 0.86 0.23 3.74 6.12 0.00 -0.72 -4.68 105.19 110.76 1zgo n GLY 102 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 1zgo n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgo s GLY 103 N -1.76 2.86 -0.01 -0.02 0.00 -1.20 -4.77 107.32 102.43 1zgo s GLY 103 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 44.72 45.98 1zgo s GLY 103 CO 0.00 1.73 -0.00 0.14 0.00 0.00 0.00 173.10 174.97 1zgo s VAL 104 N -1.36 0.11 -0.03 1.40 1.01 -0.52 -1.08 120.40 119.93 1zgo s VAL 104 Ca 0.76 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.84 1zgo s VAL 104 Cb -0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 1zgo s VAL 104 CO 0.43 0.08 -0.22 -0.69 0.00 0.00 0.00 175.10 174.70 1zgo s VAL 105 N 0.51 1.77 0.07 2.92 1.01 -0.51 -0.88 120.40 125.30 1zgo s VAL 105 Ca -0.05 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.08 1zgo s VAL 105 Cb -0.07 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1zgo s VAL 105 CO -0.01 0.50 -0.21 0.42 0.00 0.00 0.00 175.10 175.80 1zgo s THR 106 N -0.36 2.58 0.02 3.92 -4.23 -0.68 -0.70 115.64 116.19 1zgo s THR 106 Ca 0.04 -1.40 0.04 0.00 -1.18 0.00 0.00 61.69 59.20 1zgo s THR 106 Cb -0.10 -2.10 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 1zgo s THR 106 CO 0.01 0.25 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.52 1zgo s VAL 107 N -0.97 0.98 -0.01 2.29 1.01 -0.36 -1.34 120.40 122.00 1zgo s VAL 107 Ca 0.15 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1zgo s VAL 107 Cb -0.10 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1zgo s VAL 107 CO 0.06 0.08 -0.01 0.28 0.00 0.00 0.00 175.10 175.51 1zgo s THR 108 N -0.65 0.09 -0.01 3.92 -1.32 -0.49 -1.55 115.64 115.64 1zgo s THR 108 Ca 0.02 -0.01 -0.03 0.00 -1.21 0.00 0.00 61.69 60.46 1zgo s THR 108 Cb -0.07 -0.11 -0.00 0.00 -1.51 0.00 0.00 72.50 70.81 1zgo s THR 108 CO 0.01 0.05 0.06 -1.58 -2.21 0.00 0.00 174.62 170.94 1zgo s GLN 109 N 0.19 0.23 -0.10 7.08 -0.44 0.22 -1.19 119.66 125.65 1zgo s GLN 109 Ca -0.02 -0.20 0.04 0.00 -2.50 0.00 0.00 55.36 52.68 1zgo s GLN 109 Cb -0.03 0.09 0.00 0.00 -1.64 0.00 0.00 33.01 31.43 1zgo s GLN 109 CO -0.01 -0.04 -0.24 0.34 0.50 0.00 0.00 175.29 175.84 1zgo s ASP 110 N -0.67 3.10 -0.22 6.67 2.15 -0.06 -1.42 116.67 126.22 1zgo s ASP 110 Ca -0.07 -0.56 -0.00 0.00 0.43 0.00 0.00 52.55 52.34 1zgo s ASP 110 Cb -0.05 -1.41 0.02 0.00 -0.30 0.00 0.00 42.92 41.18 1zgo s ASP 110 CO 0.00 0.15 -0.12 -0.44 -0.17 0.00 0.00 175.17 174.59 1zgo s SER 111 N 0.39 3.82 0.40 -0.34 0.01 -0.17 -1.01 113.70 116.80 1zgo s SER 111 Ca -0.18 -0.75 0.04 0.00 1.31 0.00 0.00 55.95 56.38 1zgo s SER 111 Cb -0.18 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.44 1zgo s SER 111 CO 0.08 -0.06 0.14 -0.94 0.41 0.00 0.00 173.24 172.87 1zgo s SER 112 N 1.31 2.63 -0.05 2.44 1.04 -0.36 -1.97 113.70 118.74 1zgo s SER 112 Ca 0.02 -1.67 -0.02 0.00 0.48 0.00 0.00 55.95 54.77 1zgo s SER 112 Cb -0.15 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.50 1zgo s SER 112 CO -0.08 -0.93 0.08 -0.22 0.98 0.00 0.00 173.24 173.06 1zgo s LEU 113 N -3.57 0.40 -0.03 2.42 2.96 -1.25 -1.13 118.68 118.46 1zgo s LEU 113 Ca 0.26 0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1zgo s LEU 113 Cb 0.03 0.00 0.03 0.00 0.50 0.00 0.00 46.19 46.75 1zgo s LEU 113 CO 0.16 -0.21 0.04 -1.58 -1.32 0.00 0.00 176.35 173.43 1zgo s GLN 114 N 1.82 0.05 -1.43 1.98 0.74 -0.58 -4.84 119.66 117.39 1zgo s GLN 114 Ca -0.00 0.24 -0.05 0.00 0.05 0.00 0.00 55.36 55.60 1zgo s GLN 114 Cb -0.12 -0.45 0.02 0.00 1.10 0.00 0.00 33.01 33.56 1zgo s GLN 114 CO -0.04 -0.24 0.41 -0.25 -0.55 0.00 0.00 175.29 174.62 1zgo n ASP 115 N 4.72 -5.08 0.00 6.67 9.92 -1.26 -1.94 116.55 129.57 1zgo n ASP 115 Ca -0.16 -0.21 0.00 0.00 -0.53 0.00 0.00 54.79 53.89 1zgo n ASP 115 Cb 0.50 -4.17 0.00 0.00 -0.64 0.00 0.00 41.12 36.81 1zgo n ASP 115 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zgo n GLY 116 N -1.25 0.79 3.23 0.44 0.00 -1.26 -5.00 105.19 102.13 1zgo n GLY 116 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1zgo n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zgo s PHE 118 N 1.13 3.27 -0.18 0.00 0.40 -0.45 -1.53 117.98 120.63 1zgo s PHE 118 Ca 0.01 1.38 -0.00 0.00 -0.60 0.00 0.00 56.93 57.72 1zgo s PHE 118 Cb -0.14 -3.55 0.01 0.00 0.51 0.00 0.00 43.02 39.84 1zgo s PHE 118 CO -0.05 -1.56 -0.15 0.42 0.70 0.00 0.00 175.22 174.57 1zgo s ILE 119 N -0.50 2.52 -0.16 0.64 -1.09 -0.28 -0.67 121.20 121.66 1zgo s ILE 119 Ca 0.52 -0.79 -0.00 0.00 -2.23 0.00 0.00 60.65 58.14 1zgo s ILE 119 Cb -0.36 -2.08 -0.00 0.00 -1.58 0.00 0.00 42.46 38.43 1zgo s ILE 119 CO 0.43 0.51 -0.15 -0.31 -1.23 0.00 0.00 174.94 174.19 1zgo s TYR 120 N 1.17 2.80 -0.13 3.97 2.02 0.02 -1.23 117.35 125.97 1zgo s TYR 120 Ca 0.02 -1.05 0.02 0.00 -0.37 0.00 0.00 57.07 55.69 1zgo s TYR 120 Cb -0.14 -1.90 0.01 0.00 -0.40 0.00 0.00 41.96 39.53 1zgo s TYR 120 CO -0.07 -0.49 -0.19 0.21 -1.57 0.00 0.00 175.55 173.44 1zgo s LYS 121 N 0.87 2.70 -0.04 -0.62 2.47 -0.18 -1.69 119.74 123.25 1zgo s LYS 121 Ca -0.04 -0.74 0.05 0.00 -1.56 0.00 0.00 55.97 53.68 1zgo s LYS 121 Cb -0.15 -2.22 -0.01 0.00 -1.46 0.00 0.00 37.83 34.00 1zgo s LYS 121 CO -0.01 -0.03 -0.17 0.08 0.16 0.00 0.00 175.35 175.37 1zgo s VAL 122 N 0.88 1.43 0.01 4.02 1.01 -0.04 -0.89 120.40 126.82 1zgo s VAL 122 Ca -0.07 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.26 1zgo s VAL 122 Cb -0.15 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1zgo s VAL 122 CO -0.02 0.41 -0.24 -0.54 0.00 0.00 0.00 175.10 174.71 1zgo s LYS 123 N -0.08 1.82 -0.05 2.72 1.02 -0.33 -1.36 119.74 123.48 1zgo s LYS 123 Ca -0.01 -0.92 -0.02 0.00 0.02 0.00 0.00 55.97 55.03 1zgo s LYS 123 Cb -0.10 -1.84 0.04 0.00 -0.52 0.00 0.00 37.83 35.41 1zgo s LYS 123 CO 0.01 0.49 0.11 0.12 -0.92 0.00 0.00 175.35 175.17 1zgo s PHE 124 N -0.65 -0.11 -0.14 3.18 5.36 -0.91 -1.40 117.98 123.31 1zgo s PHE 124 Ca 0.10 0.39 -0.02 0.00 -0.96 0.00 0.00 56.93 56.44 1zgo s PHE 124 Cb -0.09 -0.13 0.04 0.00 -0.34 0.00 0.00 43.02 42.50 1zgo s PHE 124 CO 0.00 -0.15 0.00 0.42 -1.46 0.00 0.00 175.22 174.04 1zgo s ILE 125 N 1.17 0.59 -0.08 3.12 1.01 -0.45 -1.42 121.20 125.15 1zgo s ILE 125 Ca -0.09 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.30 1zgo s ILE 125 Cb -0.12 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1zgo s ILE 125 CO -0.05 0.06 -0.18 -0.83 0.00 0.00 0.00 174.94 173.93 1zgo s GLY 126 N 1.86 1.44 0.10 6.18 0.00 0.32 -1.68 107.32 115.54 1zgo s GLY 126 Ca 0.02 -0.98 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 1zgo s GLY 126 CO -0.07 -0.54 0.01 -1.34 0.00 0.00 0.00 173.10 171.16 1zgo s VAL 127 N -0.16 0.27 -1.06 1.40 -7.23 -0.06 -1.71 120.40 111.85 1zgo s VAL 127 Ca -0.02 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 1zgo s VAL 127 Cb -0.14 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1zgo s VAL 127 CO 0.04 -0.69 0.00 -3.20 -0.31 0.00 0.00 175.10 170.93 1zgo n ASN 128 N -0.03 -3.97 -4.70 4.85 5.15 -1.26 -1.44 115.26 113.85 1zgo n ASN 128 Ca -0.09 0.13 -0.41 0.00 -0.60 0.00 0.00 54.58 53.61 1zgo n ASN 128 Cb 0.62 -2.84 -0.04 0.00 -0.53 0.00 0.00 39.78 36.99 1zgo n ASN 128 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1zgo s PHE 129 N -2.49 3.56 0.40 1.20 0.40 -1.26 -3.22 117.98 116.58 1zgo s PHE 129 Ca 0.00 1.36 -0.27 0.00 -0.60 0.00 0.00 56.93 57.42 1zgo s PHE 129 Cb 0.00 -2.93 -0.10 0.00 0.51 0.00 0.00 43.02 40.50 1zgo s PHE 129 CO 0.00 -0.02 1.46 -2.14 0.70 0.00 0.00 175.22 175.22 1zgo s PRO 130 N 1.18 3.95 0.50 0.24 0.02 -1.26 -4.90 135.00 134.73 1zgo s PRO 130 Ca 0.41 2.50 0.15 0.00 0.02 0.00 0.00 61.00 64.08 1zgo s PRO 130 Cb -0.18 -2.85 1.18 0.00 0.02 0.00 0.00 34.50 32.67 1zgo s PRO 130 CO 0.19 -0.63 2.11 0.66 -0.33 0.00 0.00 177.00 179.00 1zgo h SER 131 N 2.74 0.03 -0.70 2.53 4.64 -1.98 -1.62 113.55 119.19 1zgo h SER 131 Ca -0.51 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1zgo h SER 131 Cb 1.25 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1zgo h SER 131 CO 0.63 0.07 0.00 -0.90 -0.87 0.00 0.00 176.83 175.76 1zgo n ASP 132 N -4.49 4.15 -4.53 4.97 3.85 -1.26 -4.43 116.55 114.81 1zgo n ASP 132 Ca -0.02 -2.12 -0.26 0.00 -0.71 0.00 0.00 54.79 51.67 1zgo n ASP 132 Cb 0.12 -0.51 0.13 0.00 -1.35 0.00 0.00 41.12 39.51 1zgo n ASP 132 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1zgo s GLY 133 N -0.98 1.76 0.55 6.12 0.00 -0.61 -4.82 107.32 109.33 1zgo s GLY 133 Ca 0.49 -1.40 0.33 0.00 0.00 0.00 0.00 44.72 44.14 1zgo s GLY 133 CO 0.31 -0.79 2.06 -0.56 0.00 0.00 0.00 173.10 174.12 1zgo h PRO 134 N -0.94 0.00 -0.00 2.90 0.13 -1.94 0.03 132.00 132.18 1zgo h PRO 134 Ca -0.41 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1zgo h PRO 134 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1zgo h PRO 134 CO 0.43 0.07 -0.00 0.28 -0.23 0.00 0.00 178.00 178.55 1zgo h VAL 135 N 0.00 1.63 0.00 1.56 2.07 -1.93 -1.26 116.25 118.31 1zgo h VAL 135 Ca -0.00 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.68 1zgo h VAL 135 Cb 0.41 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1zgo h VAL 135 CO 0.01 0.48 0.00 0.24 0.02 0.00 0.00 177.57 178.32 1zgo h MET 136 N -0.78 0.00 -0.02 1.57 2.86 -1.76 0.75 114.93 117.54 1zgo h MET 136 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zgo h MET 136 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1zgo h MET 136 CO 0.00 0.00 -0.04 1.04 1.06 0.00 0.00 176.91 178.97 1zgo n GLN 137 N -2.94 2.06 -3.46 1.72 1.13 -0.01 -4.72 117.38 111.15 1zgo n GLN 137 Ca 0.03 -1.60 -0.18 0.00 -1.94 0.00 0.00 57.00 53.30 1zgo n GLN 137 Cb 0.41 -1.47 0.07 0.00 0.11 0.00 0.00 30.24 29.37 1zgo n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1zgo n LYS 138 N 0.93 -4.98 -0.12 -1.09 5.02 -0.83 -4.91 118.16 112.17 1zgo n LYS 138 Ca 0.15 0.78 0.09 0.00 -2.02 0.00 0.00 58.31 57.31 1zgo n LYS 138 Cb 0.53 -5.62 0.15 0.00 -0.02 0.00 0.00 35.03 30.07 1zgo n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zgo n LYS 139 N -3.96 2.04 -3.24 1.97 4.76 -0.54 -5.00 118.16 114.18 1zgo n LYS 139 Ca -0.23 -1.91 -0.30 0.00 -2.87 0.00 0.00 58.31 53.00 1zgo n LYS 139 Cb 0.66 -1.38 -0.04 0.00 -1.84 0.00 0.00 35.03 32.44 1zgo n LYS 139 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1zgo s THR 140 N -1.26 4.95 -0.33 -0.18 -4.23 -1.25 -0.95 115.64 112.39 1zgo s THR 140 Ca 0.28 0.26 0.17 0.00 -1.18 0.00 0.00 61.69 61.21 1zgo s THR 140 Cb 0.17 -3.71 0.46 0.00 1.34 0.00 0.00 72.50 70.76 1zgo s THR 140 CO 0.23 -0.32 0.99 0.23 -0.54 0.00 0.00 174.62 175.22 1zgo n MET 141 N -0.87 1.53 0.00 3.99 2.81 0.19 -4.83 117.12 119.94 1zgo n MET 141 Ca -0.00 -3.45 0.00 0.00 -1.81 0.00 0.00 57.70 52.44 1zgo n MET 141 Cb 0.54 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 1zgo n MET 141 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zgo n GLY 142 N -0.19 -0.42 3.84 3.03 0.00 -1.26 -4.53 105.19 105.66 1zgo n GLY 142 Ca 0.13 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 1zgo n GLY 142 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zgo s TRP 143 N -2.71 3.53 0.64 1.61 0.52 -1.26 -0.42 118.94 120.85 1zgo s TRP 143 Ca 0.00 1.16 -0.15 0.00 0.02 0.00 0.00 56.10 57.13 1zgo s TRP 143 Cb 0.00 -2.46 -0.01 0.00 -1.15 0.00 0.00 33.47 29.85 1zgo s TRP 143 CO 0.00 0.29 1.08 -1.21 0.02 0.00 0.00 176.95 177.13 1zgo s GLU 144 N -2.37 3.00 0.54 4.98 0.41 -0.51 -4.85 118.70 119.90 1zgo s GLU 144 Ca 0.45 1.25 -0.20 0.00 -0.41 0.00 0.00 54.97 56.05 1zgo s GLU 144 Cb -0.14 -1.99 -0.07 0.00 -1.78 0.00 0.00 34.13 30.16 1zgo s GLU 144 CO 0.20 -1.07 0.99 0.00 -0.49 0.00 0.00 175.26 174.89 1zgo n ALA 145 N -2.40 0.25 -2.28 5.21 0.00 -1.26 -4.77 120.51 115.25 1zgo n ALA 145 Ca 0.09 0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.47 1zgo n ALA 145 Cb 0.53 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 17.76 1zgo n ALA 145 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zgo s SER 146 N -1.05 1.24 -0.14 0.00 1.04 0.47 -4.97 113.70 110.30 1zgo s SER 146 Ca 0.71 -1.26 -0.01 0.00 0.48 0.00 0.00 55.95 55.86 1zgo s SER 146 Cb -0.46 0.13 0.04 0.00 0.10 0.00 0.00 66.02 65.83 1zgo s SER 146 CO 0.51 -0.63 -0.01 -0.89 0.98 0.00 0.00 173.24 173.20 1zgo s THR 147 N -3.68 0.66 0.03 2.02 2.01 -1.26 -1.02 115.64 114.40 1zgo s THR 147 Ca 0.30 -0.31 -0.19 0.00 0.31 0.00 0.00 61.69 61.80 1zgo s THR 147 Cb 0.07 -0.92 -0.06 0.00 0.01 0.00 0.00 72.50 71.60 1zgo s THR 147 CO 0.08 0.10 0.56 -0.70 -0.69 0.00 0.00 174.62 173.97 1zgo s GLU 148 N 1.83 4.22 -0.33 4.92 2.12 0.05 -4.56 118.70 126.95 1zgo s GLU 148 Ca 0.02 0.70 -0.13 0.00 0.36 0.00 0.00 54.97 55.92 1zgo s GLU 148 Cb -0.14 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 1zgo s GLU 148 CO -0.07 0.53 0.27 0.50 -0.54 0.00 0.00 175.26 175.95 1zgo s ARG 149 N -0.72 3.57 0.19 4.30 3.00 -0.32 -1.31 118.95 127.65 1zgo s ARG 149 Ca 0.29 -0.54 0.10 0.00 -1.00 0.00 0.00 55.73 54.58 1zgo s ARG 149 Cb -0.19 -3.79 -0.04 0.00 0.00 0.00 0.00 34.95 30.93 1zgo s ARG 149 CO 0.18 -0.44 -0.15 -0.51 0.00 0.00 0.00 175.30 174.38 1zgo s LEU 150 N 1.81 2.77 -0.04 -0.88 1.02 0.34 -1.23 118.68 122.46 1zgo s LEU 150 Ca 0.08 -0.69 -0.29 0.00 0.02 0.00 0.00 54.13 53.24 1zgo s LEU 150 Cb -0.17 -1.47 0.09 0.00 0.02 0.00 0.00 46.19 44.66 1zgo s LEU 150 CO 0.11 0.11 0.76 -0.72 0.02 0.00 0.00 176.35 176.63 1zgo s TYR 151 N -1.71 -0.54 0.32 0.29 -0.85 -0.63 -1.71 117.35 112.51 1zgo s TYR 151 Ca 0.24 0.81 -0.24 0.00 -0.52 0.00 0.00 57.07 57.36 1zgo s TYR 151 Cb -0.08 0.45 -0.10 0.00 0.38 0.00 0.00 41.96 42.61 1zgo s TYR 151 CO 0.13 -0.57 0.91 -1.25 -1.52 0.00 0.00 175.55 173.25 1zgo s PRO 152 N -1.71 4.47 -0.28 -3.49 0.04 -1.26 -1.44 135.00 131.34 1zgo s PRO 152 Ca -0.06 1.22 -0.20 0.00 0.04 0.00 0.00 61.00 61.99 1zgo s PRO 152 Cb -0.00 -2.71 0.08 0.00 0.04 0.00 0.00 34.50 31.91 1zgo s PRO 152 CO 0.03 0.25 0.75 0.50 0.04 0.00 0.00 177.00 178.57 1zgo s ARG 153 N -2.22 0.72 -1.64 4.56 3.52 -0.33 -4.92 118.95 118.63 1zgo s ARG 153 Ca 0.51 1.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.15 1zgo s ARG 153 Cb -0.17 0.26 0.00 0.00 -1.56 0.00 0.00 34.95 33.48 1zgo s ARG 153 CO 0.22 -0.12 0.00 -0.25 -0.81 0.00 0.00 175.30 174.34 1zgo n ASP 154 N 3.42 -5.07 0.00 -2.12 8.00 -1.26 -1.13 116.55 118.39 1zgo n ASP 154 Ca -0.17 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1zgo n ASP 154 Cb 0.57 -4.12 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 1zgo n ASP 154 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zgo n GLY 155 N -0.94 0.90 2.26 0.44 0.00 -1.26 -5.00 105.19 101.59 1zgo n GLY 155 Ca -0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1zgo n GLY 155 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zgo n VAL 156 N -2.16 0.00 -4.45 1.61 0.24 -0.28 -4.86 118.33 108.44 1zgo n VAL 156 Ca 0.00 -1.58 -0.34 0.00 -2.04 0.00 0.00 64.34 60.39 1zgo n VAL 156 Cb 0.00 0.50 -0.13 0.00 -1.47 0.00 0.00 33.84 32.75 1zgo n VAL 156 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1zgo s LEU 157 N 0.00 3.14 0.21 1.34 2.96 -0.88 -1.19 118.68 124.27 1zgo s LEU 157 Ca 0.10 -0.18 0.10 0.00 -0.22 0.00 0.00 54.13 53.93 1zgo s LEU 157 Cb 0.01 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 1zgo s LEU 157 CO 0.07 0.16 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.54 1zgo s LYS 158 N 0.41 1.43 -0.02 1.98 1.02 -0.52 -0.05 119.74 123.99 1zgo s LYS 158 Ca -0.05 -1.58 -0.22 0.00 0.02 0.00 0.00 55.97 54.14 1zgo s LYS 158 Cb -0.15 -1.44 0.04 0.00 -0.52 0.00 0.00 37.83 35.77 1zgo s LYS 158 CO 0.03 0.27 0.47 0.20 -0.92 0.00 0.00 175.35 175.41 1zgo s GLY 159 N -3.11 -0.34 0.08 -3.33 0.00 -0.71 -1.60 107.32 98.31 1zgo s GLY 159 Ca 0.22 0.75 0.05 0.00 0.00 0.00 0.00 44.72 45.74 1zgo s GLY 159 CO 0.09 0.47 -0.13 -0.54 0.00 0.00 0.00 173.10 172.99 1zgo s GLU 160 N -1.36 0.85 -0.02 2.90 8.01 -0.37 -0.27 118.70 128.44 1zgo s GLU 160 Ca -0.12 -1.03 -0.02 0.00 0.01 0.00 0.00 54.97 53.80 1zgo s GLU 160 Cb -0.03 -0.78 0.00 0.00 -4.31 0.00 0.00 34.13 29.01 1zgo s GLU 160 CO 0.06 0.16 0.07 0.42 0.01 0.00 0.00 175.26 175.98 1zgo s ILE 161 N -1.61 0.01 -0.46 -1.63 1.01 -0.39 -1.18 121.20 116.95 1zgo s ILE 161 Ca 0.01 -0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.38 1zgo s ILE 161 Cb -0.08 -0.14 0.05 0.00 0.01 0.00 0.00 42.46 42.30 1zgo s ILE 161 CO 0.02 -0.06 0.46 -1.00 0.00 0.00 0.00 174.94 174.36 1zgo s HIS 162 N -0.16 3.17 0.41 3.97 3.76 -1.26 -1.05 115.29 124.13 1zgo s HIS 162 Ca -0.02 -0.64 0.08 0.00 -0.15 0.00 0.00 55.06 54.32 1zgo s HIS 162 Cb -0.02 -3.14 -0.03 0.00 1.11 0.00 0.00 32.58 30.50 1zgo s HIS 162 CO 0.00 -0.82 0.29 0.15 -0.85 0.00 0.00 174.74 173.52 1zgo s LYS 163 N 2.05 2.41 -0.16 1.40 1.02 -0.18 -4.79 119.74 121.48 1zgo s LYS 163 Ca 0.09 -1.66 -0.10 0.00 0.02 0.00 0.00 55.97 54.33 1zgo s LYS 163 Cb -0.20 -2.22 0.05 0.00 -0.52 0.00 0.00 37.83 34.94 1zgo s LYS 163 CO 0.10 -0.16 0.39 0.00 -0.92 0.00 0.00 175.35 174.77 1zgo s ALA 164 N -2.52 -0.99 -0.09 5.17 0.00 -1.26 -2.13 121.76 119.93 1zgo s ALA 164 Ca 0.45 1.40 -0.15 0.00 0.00 0.00 0.00 51.96 53.66 1zgo s ALA 164 Cb -0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 1zgo s ALA 164 CO 0.26 -0.24 0.39 -0.51 0.00 0.00 0.00 175.76 175.65 1zgo s LEU 165 N 1.15 4.34 0.37 0.00 1.43 0.04 -1.42 118.68 124.58 1zgo s LEU 165 Ca -0.08 0.77 -0.25 0.00 -1.03 0.00 0.00 54.13 53.54 1zgo s LEU 165 Cb -0.07 -2.55 -0.09 0.00 0.03 0.00 0.00 46.19 43.51 1zgo s LEU 165 CO -0.10 0.15 1.06 -0.54 0.23 0.00 0.00 176.35 177.15 1zgo s LYS 166 N -0.03 4.26 -0.07 1.70 1.02 0.44 -0.57 119.74 126.49 1zgo s LYS 166 Ca 0.22 1.59 -0.01 0.00 0.02 0.00 0.00 55.97 57.79 1zgo s LYS 166 Cb -0.15 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 1zgo s LYS 166 CO 0.09 -0.07 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.92 1zgo s LEU 167 N -2.38 3.43 0.52 3.17 1.43 -0.60 -0.63 118.68 123.62 1zgo s LEU 167 Ca 0.55 0.07 0.25 0.00 -1.03 0.00 0.00 54.13 53.97 1zgo s LEU 167 Cb -0.24 -1.79 1.37 0.00 0.03 0.00 0.00 46.19 45.55 1zgo s LEU 167 CO 0.31 0.36 1.97 0.11 0.23 0.00 0.00 176.35 179.33 1zgo h LYS 168 N 5.11 0.05 -0.64 1.70 1.79 -1.36 -0.80 116.57 122.42 1zgo h LYS 168 Ca -0.50 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1zgo h LYS 168 Cb 1.18 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1zgo h LYS 168 CO 0.54 0.04 0.00 -0.25 -1.08 0.00 0.00 179.45 178.69 1zgo n ASP 169 N -4.37 4.52 0.00 0.86 10.43 -1.26 -5.02 116.55 121.71 1zgo n ASP 169 Ca 0.12 -2.52 0.00 0.00 2.57 0.00 0.00 54.79 54.96 1zgo n ASP 169 Cb 0.66 -0.58 0.00 0.00 1.84 0.00 0.00 41.12 43.04 1zgo n ASP 169 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zgo n GLY 170 N 0.90 0.84 4.78 0.44 0.00 -0.31 -5.10 105.19 106.74 1zgo n GLY 170 Ca 0.23 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1zgo n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgo n GLY 171 N 0.96 -2.17 3.25 -0.02 0.00 -1.26 -4.54 105.19 101.41 1zgo n GLY 171 Ca 0.00 -1.51 -0.21 0.00 0.00 0.00 0.00 46.02 44.30 1zgo n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zgo s HIS 172 N -0.25 1.57 -0.27 1.61 3.76 -1.26 -1.55 115.29 118.89 1zgo s HIS 172 Ca 0.00 -0.45 -0.02 0.00 -0.15 0.00 0.00 55.06 54.44 1zgo s HIS 172 Cb 0.00 -0.85 0.03 0.00 1.11 0.00 0.00 32.58 32.87 1zgo s HIS 172 CO 0.00 0.16 -0.04 -0.47 -0.85 0.00 0.00 174.74 173.55 1zgo s TYR 173 N -1.40 3.13 -0.04 1.40 5.04 0.26 -4.93 117.35 120.81 1zgo s TYR 173 Ca 0.05 -1.64 -0.15 0.00 -2.44 0.00 0.00 57.07 52.89 1zgo s TYR 173 Cb -0.09 -2.08 -0.05 0.00 0.35 0.00 0.00 41.96 40.09 1zgo s TYR 173 CO 0.04 -0.75 0.40 -0.51 -1.34 0.00 0.00 175.55 173.39 1zgo s LEU 174 N 1.31 4.42 -0.04 6.97 1.43 -1.26 -0.78 118.68 130.72 1zgo s LEU 174 Ca -0.02 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 1zgo s LEU 174 Cb -0.18 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.51 1zgo s LEU 174 CO -0.03 0.25 0.00 -0.69 0.23 0.00 0.00 176.35 176.11 1zgo s VAL 175 N -0.62 0.21 -0.14 -1.59 1.01 -0.91 -1.36 120.40 117.00 1zgo s VAL 175 Ca 0.23 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.16 1zgo s VAL 175 Cb -0.16 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 1zgo s VAL 175 CO 0.12 0.17 0.35 -0.70 0.00 0.00 0.00 175.10 175.04 1zgo s GLU 176 N 1.22 4.24 -0.11 2.72 2.12 -0.28 -1.01 118.70 127.59 1zgo s GLU 176 Ca -0.07 0.22 -0.04 0.00 0.36 0.00 0.00 54.97 55.44 1zgo s GLU 176 Cb -0.13 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 1zgo s GLU 176 CO -0.02 0.26 0.03 -0.06 -0.54 0.00 0.00 175.26 174.92 1zgo s PHE 177 N 0.38 3.23 -0.13 5.30 0.40 -0.22 -0.90 117.98 126.05 1zgo s PHE 177 Ca 0.20 0.18 -0.00 0.00 -0.60 0.00 0.00 56.93 56.70 1zgo s PHE 177 Cb -0.14 -1.88 0.03 0.00 0.51 0.00 0.00 43.02 41.54 1zgo s PHE 177 CO 0.06 0.41 -0.07 0.15 0.70 0.00 0.00 175.22 176.47 1zgo s LYS 178 N -0.58 1.55 0.17 0.44 1.02 -0.37 -1.26 119.74 120.71 1zgo s LYS 178 Ca 0.10 -0.33 0.11 0.00 0.02 0.00 0.00 55.97 55.88 1zgo s LYS 178 Cb -0.12 -1.71 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 1zgo s LYS 178 CO 0.02 -0.30 -0.24 -1.12 -0.92 0.00 0.00 175.35 172.79 1zgo s SER 179 N 1.68 3.35 -0.08 2.83 0.01 0.62 -0.84 113.70 121.28 1zgo s SER 179 Ca 0.04 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.47 1zgo s SER 179 Cb -0.13 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 65.88 1zgo s SER 179 CO -0.08 0.13 -0.05 -0.63 0.41 0.00 0.00 173.24 173.01 1zgo s ILE 180 N -1.52 0.75 -0.22 1.44 1.09 0.08 -1.74 121.20 121.08 1zgo s ILE 180 Ca 0.19 -0.17 -0.04 0.00 -1.10 0.00 0.00 60.65 59.53 1zgo s ILE 180 Cb -0.08 -0.79 -0.01 0.00 -1.06 0.00 0.00 42.46 40.52 1zgo s ILE 180 CO 0.09 0.30 -0.05 -0.31 -0.10 0.00 0.00 174.94 174.87 1zgo s TYR 181 N 1.43 2.95 -0.36 3.97 1.51 0.93 -0.77 117.35 127.01 1zgo s TYR 181 Ca -0.02 -0.98 0.02 0.00 -1.01 0.00 0.00 57.07 55.07 1zgo s TYR 181 Cb -0.13 -2.09 0.11 0.00 -0.11 0.00 0.00 41.96 39.73 1zgo s TYR 181 CO -0.04 -0.56 0.12 -1.64 -1.11 0.00 0.00 175.55 172.32 1zgo s MET 182 N 1.47 1.16 0.56 -0.62 -1.94 0.37 -2.06 119.30 118.24 1zgo s MET 182 Ca 0.06 -1.63 -0.21 0.00 -1.71 0.00 0.00 55.69 52.20 1zgo s MET 182 Cb -0.14 -2.53 -0.04 0.00 2.01 0.00 0.00 34.83 34.12 1zgo s MET 182 CO -0.04 -1.02 1.32 0.00 -0.01 0.00 0.00 175.02 175.27 1zgo n ALA 183 N 4.27 1.40 0.19 3.03 0.00 -1.26 -1.07 120.51 127.08 1zgo n ALA 183 Ca 0.02 0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.62 1zgo n ALA 183 Cb 0.40 -2.33 0.38 0.00 0.00 0.00 0.00 19.45 17.89 1zgo n ALA 183 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1zgo h LYS 184 N 1.24 0.00 -5.53 0.00 1.57 -1.55 -3.41 116.57 108.89 1zgo h LYS 184 Ca -0.51 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.73 1zgo h LYS 184 Cb 1.31 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.33 1zgo h LYS 184 CO 0.56 0.36 -0.83 -1.59 -0.57 0.00 0.00 179.45 177.38 1zgo s LYS 185 N -3.77 1.49 0.11 3.15 0.00 -1.26 -5.10 119.74 114.35 1zgo s LYS 185 Ca -0.01 -0.61 -0.31 0.00 0.00 0.00 0.00 55.97 55.04 1zgo s LYS 185 Cb 0.12 -1.39 -0.10 0.00 0.00 0.00 0.00 37.83 36.45 1zgo s LYS 185 CO 0.68 0.33 1.86 -2.30 0.00 0.00 0.00 175.35 175.93 1zgo n PRO 186 N 2.79 2.80 -4.69 1.78 -0.02 -1.26 -4.96 135.00 131.44 1zgo n PRO 186 Ca -0.16 1.02 -0.31 0.00 -2.02 0.00 0.00 63.50 62.03 1zgo n PRO 186 Cb 0.54 -2.92 -0.08 0.00 -0.02 0.00 0.00 33.50 31.02 1zgo n PRO 186 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1zgo s VAL 187 N 3.03 0.98 0.29 -1.45 -7.23 -1.26 -5.11 120.40 109.65 1zgo s VAL 187 Ca 0.83 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.71 1zgo s VAL 187 Cb -0.48 -2.20 -0.10 0.00 0.56 0.00 0.00 36.38 34.15 1zgo s VAL 187 CO 0.38 0.00 1.44 -1.10 -0.31 0.00 0.00 175.10 175.51 1zgo s GLN 188 N -3.82 4.24 0.05 4.82 -0.21 -1.26 -5.02 119.66 118.46 1zgo s GLN 188 Ca 0.11 2.36 0.01 0.00 0.02 0.00 0.00 55.36 57.86 1zgo s GLN 188 Cb 0.02 -3.07 -0.04 0.00 1.00 0.00 0.00 33.01 30.92 1zgo s GLN 188 CO 0.06 -0.42 0.13 -0.51 -2.12 0.00 0.00 175.29 172.43 1zgo s LEU 189 N -0.93 4.04 0.90 2.90 1.43 -1.26 -4.32 118.68 121.45 1zgo s LEU 189 Ca 0.57 0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 53.68 1zgo s LEU 189 Cb -0.43 -2.58 0.18 0.00 0.03 0.00 0.00 46.19 43.39 1zgo s LEU 189 CO 0.49 0.20 1.25 -2.16 0.23 0.00 0.00 176.35 176.36 1zgo s PRO 190 N -2.23 0.91 0.00 1.29 0.04 -1.26 -4.76 135.00 128.99 1zgo s PRO 190 Ca 0.29 -0.55 0.00 0.00 0.04 0.00 0.00 61.00 60.78 1zgo s PRO 190 Cb -0.12 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1zgo s PRO 190 CO 0.22 -2.17 0.00 0.41 0.04 0.00 0.00 177.00 175.49 1zgo n GLY 191 N -3.54 1.16 3.65 0.56 0.00 -1.26 -4.27 105.19 101.48 1zgo n GLY 191 Ca 0.15 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 1zgo n GLY 191 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zgo s TYR 192 N 1.50 1.97 0.30 1.61 5.04 -1.26 -4.40 117.35 122.10 1zgo s TYR 192 Ca 0.00 0.31 -0.08 0.00 -2.44 0.00 0.00 57.07 54.87 1zgo s TYR 192 Cb 0.00 -3.94 0.03 0.00 0.35 0.00 0.00 41.96 38.40 1zgo s TYR 192 CO 0.00 -3.59 0.52 2.48 -1.34 0.00 0.00 175.55 173.62 1zgo n TYR 193 N 7.78 -1.74 -4.27 4.97 0.18 -0.69 -4.84 117.16 118.54 1zgo n TYR 193 Ca 0.18 -1.60 -0.20 0.00 1.88 0.00 0.00 57.90 58.16 1zgo n TYR 193 Cb 0.44 0.61 -0.13 0.00 -0.38 0.00 0.00 39.34 39.88 1zgo n TYR 193 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1zgo s TYR 194 N -3.58 1.38 -0.13 -3.48 1.51 -0.38 -0.51 117.35 112.17 1zgo s TYR 194 Ca 0.16 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1zgo s TYR 194 Cb -0.03 -0.79 0.02 0.00 -0.11 0.00 0.00 41.96 41.06 1zgo s TYR 194 CO 0.12 0.09 -0.13 0.08 -1.11 0.00 0.00 175.55 174.60 1zgo s VAL 195 N -1.11 1.40 0.05 0.71 1.01 -0.43 -0.64 120.40 121.40 1zgo s VAL 195 Ca 0.01 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 1zgo s VAL 195 Cb -0.09 -1.33 -0.06 0.00 0.00 0.00 0.00 36.38 34.90 1zgo s VAL 195 CO 0.02 0.43 0.41 -1.81 0.00 0.00 0.00 175.10 174.15 1zgo s ASP 196 N 1.40 6.72 -0.00 3.32 1.01 -0.02 -0.77 116.67 128.33 1zgo s ASP 196 Ca 0.02 0.88 -0.07 0.00 0.71 0.00 0.00 52.55 54.09 1zgo s ASP 196 Cb -0.13 -2.21 0.00 0.00 1.01 0.00 0.00 42.92 41.58 1zgo s ASP 196 CO -0.07 0.23 0.13 -0.44 0.21 0.00 0.00 175.17 175.22 1zgo s SER 197 N -1.49 0.03 -0.09 0.27 0.01 -0.19 -1.06 113.70 111.19 1zgo s SER 197 Ca 0.30 -0.19 -0.03 0.00 1.31 0.00 0.00 55.95 57.33 1zgo s SER 197 Cb -0.15 0.20 0.05 0.00 0.21 0.00 0.00 66.02 66.33 1zgo s SER 197 CO 0.16 -0.34 0.15 -0.75 0.41 0.00 0.00 173.24 172.87 1zgo s LYS 198 N -1.28 0.03 -0.18 12.44 2.20 -0.23 -0.39 119.74 132.32 1zgo s LYS 198 Ca -0.14 0.49 -0.04 0.00 -0.36 0.00 0.00 55.97 55.93 1zgo s LYS 198 Cb -0.07 -0.42 -0.02 0.00 -1.51 0.00 0.00 37.83 35.81 1zgo s LYS 198 CO 0.01 -0.34 -0.04 -1.17 -0.36 0.00 0.00 175.35 173.44 1zgo s LEU 199 N 2.27 3.06 -0.07 5.43 0.20 -1.26 -1.33 118.68 126.97 1zgo s LEU 199 Ca 0.04 -0.26 0.04 0.00 0.69 0.00 0.00 54.13 54.63 1zgo s LEU 199 Cb -0.12 -1.75 -0.02 0.00 -0.43 0.00 0.00 46.19 43.87 1zgo s LEU 199 CO -0.06 0.08 -0.19 -1.81 -0.29 0.00 0.00 176.35 174.09 1zgo s ASP 200 N 0.87 3.62 -0.34 3.68 1.01 0.15 -4.59 116.67 121.08 1zgo s ASP 200 Ca -0.01 -0.36 -0.28 0.00 0.71 0.00 0.00 52.55 52.61 1zgo s ASP 200 Cb -0.15 -1.04 0.02 0.00 1.01 0.00 0.00 42.92 42.75 1zgo s ASP 200 CO 0.01 0.26 1.01 -0.63 0.21 0.00 0.00 175.17 176.03 1zgo s ILE 201 N -0.21 4.54 -0.43 0.77 -1.09 -1.26 -1.53 121.20 122.00 1zgo s ILE 201 Ca -0.01 1.52 0.22 0.00 -2.23 0.00 0.00 60.65 60.15 1zgo s ILE 201 Cb -0.13 -4.38 -0.28 0.00 -1.58 0.00 0.00 42.46 36.09 1zgo s ILE 201 CO 0.03 -0.49 0.67 0.35 -1.23 0.00 0.00 174.94 174.27 1zgo n THR 202 N 5.91 0.01 -3.55 2.92 -2.24 0.13 -4.96 114.28 112.50 1zgo n THR 202 Ca 0.10 -0.30 -0.17 0.00 -2.27 0.00 0.00 64.05 61.41 1zgo n THR 202 Cb 0.48 0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 69.03 1zgo n THR 202 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zgo s SER 203 N -3.92 -0.62 -0.20 3.42 0.15 -1.12 -4.96 113.70 106.44 1zgo s SER 203 Ca -0.01 0.69 -0.27 0.00 0.70 0.00 0.00 55.95 57.05 1zgo s SER 203 Cb 0.15 0.55 0.10 0.00 -1.71 0.00 0.00 66.02 65.11 1zgo s SER 203 CO 0.89 -0.58 0.87 -1.38 1.20 0.00 0.00 173.24 174.24 1zgo s HIS 204 N -1.14 -0.57 0.98 3.44 -0.00 -1.26 -0.12 115.29 116.61 1zgo s HIS 204 Ca -0.11 1.23 -0.16 0.00 -0.00 0.00 0.00 55.06 56.03 1zgo s HIS 204 Cb -0.01 0.37 0.22 0.00 -0.00 0.00 0.00 32.58 33.16 1zgo s HIS 204 CO 0.09 -0.37 1.33 0.54 -0.00 0.00 0.00 174.74 176.33 1zgo s ASN 205 N -0.33 2.91 0.48 7.38 4.22 -0.64 -4.92 114.94 124.04 1zgo s ASN 205 Ca -0.02 0.10 0.16 0.00 -2.14 0.00 0.00 52.86 50.96 1zgo s ASN 205 Cb -0.03 -0.07 1.13 0.00 1.28 0.00 0.00 41.25 43.56 1zgo s ASN 205 CO 0.01 -2.85 2.06 -0.08 -2.04 0.00 0.00 177.10 174.20 1zgo h GLU 206 N -1.68 0.00 -0.17 3.55 4.81 -2.02 -2.44 114.58 116.63 1zgo h GLU 206 Ca -0.43 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 1zgo h GLU 206 Cb 1.22 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1zgo h GLU 206 CO 0.32 0.11 -0.04 -0.40 -0.73 0.00 0.00 179.01 178.27 1zgo n ASP 207 N -4.36 3.03 -3.47 1.04 3.85 -1.26 -4.96 116.55 110.42 1zgo n ASP 207 Ca -0.03 -3.21 -0.25 0.00 -0.71 0.00 0.00 54.79 50.58 1zgo n ASP 207 Cb 0.19 -0.52 0.02 0.00 -1.35 0.00 0.00 41.12 39.46 1zgo n ASP 207 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1zgo n TYR 208 N -0.95 -2.11 0.77 2.11 4.02 -0.92 -4.45 117.16 115.62 1zgo n TYR 208 Ca 0.21 0.68 0.12 0.00 -0.01 0.00 0.00 57.90 58.90 1zgo n TYR 208 Cb 0.82 -3.91 0.16 0.00 -0.02 0.00 0.00 39.34 36.39 1zgo n TYR 208 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zgo n THR 209 N -4.45 0.15 -4.07 -0.72 -2.24 -1.26 -4.78 114.28 96.91 1zgo n THR 209 Ca -0.02 -0.14 -0.21 0.00 -2.27 0.00 0.00 64.05 61.41 1zgo n THR 209 Cb 0.56 0.15 -0.17 0.00 -2.10 0.00 0.00 70.33 68.77 1zgo n THR 209 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zgo s ILE 210 N -3.10 0.53 -0.05 2.28 1.01 -1.26 -0.69 121.20 119.92 1zgo s ILE 210 Ca 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 1zgo s ILE 210 Cb 0.15 -0.58 0.02 0.00 0.01 0.00 0.00 42.46 42.06 1zgo s ILE 210 CO 0.73 0.24 0.13 -0.69 0.00 0.00 0.00 174.94 175.35 1zgo s VAL 211 N 1.18 -0.01 -0.03 2.92 1.01 -0.42 -1.62 120.40 123.43 1zgo s VAL 211 Ca -0.07 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.02 1zgo s VAL 211 Cb -0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 1zgo s VAL 211 CO -0.01 0.02 -0.22 -0.70 0.00 0.00 0.00 175.10 174.18 1zgo s GLU 212 N 0.32 2.29 0.06 2.72 2.12 0.83 -0.04 118.70 126.99 1zgo s GLU 212 Ca -0.02 -0.86 0.05 0.00 0.36 0.00 0.00 54.97 54.50 1zgo s GLU 212 Cb -0.03 -2.16 -0.03 0.00 0.26 0.00 0.00 34.13 32.17 1zgo s GLU 212 CO -0.01 0.55 -0.13 -0.65 -0.54 0.00 0.00 175.26 174.48 1zgo s GLN 213 N -0.57 0.79 -0.05 4.30 -0.21 -0.00 -0.70 119.66 123.22 1zgo s GLN 213 Ca 0.08 -0.86 0.04 0.00 0.02 0.00 0.00 55.36 54.64 1zgo s GLN 213 Cb -0.11 -0.76 -0.00 0.00 1.00 0.00 0.00 33.01 33.14 1zgo s GLN 213 CO 0.00 0.17 -0.17 -0.47 -2.12 0.00 0.00 175.29 172.71 1zgo s TYR 214 N -1.16 1.68 -0.04 0.91 5.04 -0.58 -1.21 117.35 121.99 1zgo s TYR 214 Ca -0.02 -0.50 0.02 0.00 -2.44 0.00 0.00 57.07 54.12 1zgo s TYR 214 Cb -0.09 -1.15 0.01 0.00 0.35 0.00 0.00 41.96 41.08 1zgo s TYR 214 CO 0.02 -0.18 -0.08 -2.00 -1.34 0.00 0.00 175.55 171.96 1zgo s GLU 215 N 0.12 1.11 -0.19 4.97 2.12 -0.26 -0.67 118.70 125.88 1zgo s GLU 215 Ca -0.05 -0.26 -0.09 0.00 0.36 0.00 0.00 54.97 54.93 1zgo s GLU 215 Cb -0.12 -1.00 -0.05 0.00 0.26 0.00 0.00 34.13 33.22 1zgo s GLU 215 CO 0.03 0.02 0.10 0.50 -0.54 0.00 0.00 175.26 175.36 1zgo s ARG 216 N 0.58 4.07 -0.15 4.30 3.52 -0.44 -1.51 118.95 129.31 1zgo s ARG 216 Ca -0.09 -0.29 -0.08 0.00 -0.13 0.00 0.00 55.73 55.14 1zgo s ARG 216 Cb -0.13 -3.32 0.06 0.00 -1.56 0.00 0.00 34.95 30.00 1zgo s ARG 216 CO 0.01 0.27 0.37 -0.08 -0.81 0.00 0.00 175.30 175.06 1zgo s THR 217 N 0.40 -0.08 -0.09 4.11 -1.32 0.06 -1.07 115.64 117.65 1zgo s THR 217 Ca 0.05 0.12 -0.07 0.00 -1.21 0.00 0.00 61.69 60.58 1zgo s THR 217 Cb -0.12 -0.55 0.03 0.00 -1.51 0.00 0.00 72.50 70.35 1zgo s THR 217 CO -0.01 0.05 0.24 -1.61 -2.21 0.00 0.00 174.62 171.08 1zgo s GLU 218 N 1.47 0.25 0.27 7.08 2.02 -0.22 -2.27 118.70 127.30 1zgo s GLU 218 Ca -0.09 0.40 0.02 0.00 0.02 0.00 0.00 54.97 55.32 1zgo s GLU 218 Cb -0.09 0.04 -0.03 0.00 0.10 0.00 0.00 34.13 34.14 1zgo s GLU 218 CO -0.12 -0.08 0.44 0.20 0.02 0.00 0.00 175.26 175.72 1zgo s GLY 219 N 0.55 1.40 -0.00 -1.39 0.00 0.80 -0.84 107.32 107.84 1zgo s GLY 219 Ca -0.03 -1.01 -0.29 0.00 0.00 0.00 0.00 44.72 43.39 1zgo s GLY 219 CO -0.03 -0.98 1.02 1.09 0.00 0.00 0.00 173.10 174.20 1zgo s ARG 220 N -3.96 0.76 0.59 2.90 1.70 0.19 -4.34 118.95 116.78 1zgo s ARG 220 Ca 0.37 -0.34 -0.14 0.00 -0.47 0.00 0.00 55.73 55.15 1zgo s ARG 220 Cb -0.10 0.31 -0.05 0.00 -0.57 0.00 0.00 34.95 34.54 1zgo s ARG 220 CO 0.32 -0.34 1.02 -1.01 -1.08 0.00 0.00 175.30 174.21 1zgo s HIS 221 N -2.93 3.43 0.25 5.89 3.76 -1.26 -1.25 115.29 123.16 1zgo s HIS 221 Ca 0.09 1.40 -0.28 0.00 -0.15 0.00 0.00 55.06 56.11 1zgo s HIS 221 Cb -0.00 -2.80 -0.15 0.00 1.11 0.00 0.00 32.58 30.73 1zgo s HIS 221 CO -0.05 -0.68 0.85 1.58 -0.85 0.00 0.00 174.74 175.59 1zgo n HIS 222 N -2.27 0.64 0.28 1.40 -0.00 -1.26 -4.85 115.22 109.16 1zgo n HIS 222 Ca 0.07 0.80 0.17 0.00 0.46 0.00 0.00 57.72 59.22 1zgo n HIS 222 Cb 0.54 -2.15 0.82 0.00 -0.12 0.00 0.00 29.99 29.09 1zgo n HIS 222 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1zgo h LEU 223 N 1.74 0.00 -1.45 0.27 3.38 -2.04 -2.42 115.31 114.79 1zgo h LEU 223 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1zgo h LEU 223 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1zgo h LEU 223 CO 0.60 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.62 1zgo n PHE 224 N -2.70 0.16 1.37 1.13 3.72 -1.26 -5.33 117.46 114.56 1zgo n PHE 224 Ca -0.01 -0.08 0.13 0.00 -0.05 0.00 0.00 57.45 57.44 1zgo n PHE 224 Cb 0.12 0.00 0.42 0.00 -0.94 0.00 0.00 39.48 39.08 1zgo n PHE 224 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99