#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgo h VAL 7 N 0.00 1.22 -3.27 3.53 -1.51 -1.99 -3.42 116.25 110.81 1zgo h VAL 7 Ca 0.00 -3.01 -0.64 0.00 -1.23 0.00 0.00 66.70 61.83 1zgo h VAL 7 Cb 0.00 2.61 -0.14 0.00 -2.13 0.00 0.00 31.29 31.63 1zgo h VAL 7 CO 0.00 0.71 0.37 -0.63 -1.23 0.00 0.00 177.57 176.79 1zgo s ILE 8 N -2.65 4.58 0.77 7.19 1.01 -1.26 -5.02 121.20 125.82 1zgo s ILE 8 Ca -0.03 0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.58 1zgo s ILE 8 Cb 0.09 -4.43 0.09 0.00 0.01 0.00 0.00 42.46 38.21 1zgo s ILE 8 CO 0.82 -0.97 1.10 -0.54 0.00 0.00 0.00 174.94 175.36 1zgo s LYS 9 N 3.44 1.88 0.50 2.79 -0.14 -1.26 -4.94 119.74 122.01 1zgo s LYS 9 Ca 0.25 -0.24 0.25 0.00 -1.36 0.00 0.00 55.97 54.87 1zgo s LYS 9 Cb -0.15 -2.08 1.33 0.00 -1.68 0.00 0.00 37.83 35.25 1zgo s LYS 9 CO 0.17 -1.51 2.03 0.93 -0.76 0.00 0.00 175.35 176.22 1zgo h GLU 10 N -0.86 0.00 -4.81 1.68 5.08 -1.96 -3.40 114.58 110.31 1zgo h GLU 10 Ca -0.44 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.39 1zgo h GLU 10 Cb 1.31 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.23 1zgo h GLU 10 CO 0.57 0.15 -0.82 0.12 -1.00 0.00 0.00 179.01 178.03 1zgo s PHE 11 N -4.21 1.53 -0.03 4.33 5.36 -1.26 -4.03 117.98 119.66 1zgo s PHE 11 Ca -0.03 -0.51 -0.02 0.00 -0.96 0.00 0.00 56.93 55.41 1zgo s PHE 11 Cb 0.13 -1.08 0.02 0.00 -0.34 0.00 0.00 43.02 41.75 1zgo s PHE 11 CO 0.61 -0.23 0.07 -1.64 -1.46 0.00 0.00 175.22 172.57 1zgo s MET 12 N 0.41 0.05 0.30 10.12 -1.94 -0.88 -5.02 119.30 122.33 1zgo s MET 12 Ca -0.10 0.16 0.02 0.00 -1.71 0.00 0.00 55.69 54.06 1zgo s MET 12 Cb -0.14 -0.08 -0.03 0.00 2.01 0.00 0.00 34.83 36.59 1zgo s MET 12 CO 0.03 -0.08 0.48 1.03 -0.01 0.00 0.00 175.02 176.47 1zgo s ARG 13 N 0.50 3.48 0.06 2.03 0.52 -1.26 -1.44 118.95 122.83 1zgo s ARG 13 Ca -0.04 -0.46 -0.04 0.00 -0.52 0.00 0.00 55.73 54.67 1zgo s ARG 13 Cb -0.06 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.64 1zgo s ARG 13 CO -0.02 0.26 0.04 -0.59 0.02 0.00 0.00 175.30 175.01 1zgo s PHE 14 N -2.18 0.38 -0.01 -0.53 -0.12 -0.00 -1.25 117.98 114.27 1zgo s PHE 14 Ca 0.38 -0.87 0.06 0.00 -0.05 0.00 0.00 56.93 56.45 1zgo s PHE 14 Cb -0.10 -0.27 -0.02 0.00 -0.63 0.00 0.00 43.02 42.01 1zgo s PHE 14 CO 0.33 -0.42 -0.19 0.15 -0.05 0.00 0.00 175.22 175.04 1zgo s LYS 15 N -3.73 1.51 0.03 1.99 1.02 -0.50 -0.77 119.74 119.30 1zgo s LYS 15 Ca 0.05 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.37 1zgo s LYS 15 Cb 0.06 -1.47 -0.02 0.00 -0.52 0.00 0.00 37.83 35.88 1zgo s LYS 15 CO -0.10 0.40 -0.08 0.54 -0.92 0.00 0.00 175.35 175.20 1zgo s VAL 16 N -0.47 0.56 -0.01 3.17 0.11 -0.44 -0.82 120.40 122.51 1zgo s VAL 16 Ca 0.07 -0.80 0.00 0.00 -2.93 0.00 0.00 61.98 58.33 1zgo s VAL 16 Cb -0.07 -0.57 0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1zgo s VAL 16 CO -0.01 -0.18 -0.01 -0.60 -3.33 0.00 0.00 175.10 170.97 1zgo s ARG 17 N -1.07 0.15 -0.06 1.54 3.52 -0.83 -0.93 118.95 121.27 1zgo s ARG 17 Ca -0.05 -0.01 0.05 0.00 -0.13 0.00 0.00 55.73 55.59 1zgo s ARG 17 Cb -0.07 -0.21 -0.00 0.00 -1.56 0.00 0.00 34.95 33.10 1zgo s ARG 17 CO 0.00 -0.02 -0.21 1.41 -0.81 0.00 0.00 175.30 175.67 1zgo s MET 18 N 0.28 2.35 -0.15 5.12 -2.45 -0.06 -1.14 119.30 123.25 1zgo s MET 18 Ca -0.02 -0.76 -0.02 0.00 -1.25 0.00 0.00 55.69 53.63 1zgo s MET 18 Cb -0.04 -1.93 -0.02 0.00 1.25 0.00 0.00 34.83 34.08 1zgo s MET 18 CO -0.01 0.26 -0.08 -1.21 1.05 0.00 0.00 175.02 175.03 1zgo s GLU 19 N 0.10 3.50 0.23 4.11 2.02 -0.52 -1.15 118.70 126.99 1zgo s GLU 19 Ca -0.08 -0.61 -0.06 0.00 0.02 0.00 0.00 54.97 54.23 1zgo s GLU 19 Cb -0.14 -2.79 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 1zgo s GLU 19 CO 0.04 0.17 0.31 0.20 0.02 0.00 0.00 175.26 176.01 1zgo s GLY 20 N 0.49 1.08 -0.01 -1.39 0.00 -0.18 -1.96 107.32 105.34 1zgo s GLY 20 Ca -0.06 -1.34 -0.02 0.00 0.00 0.00 0.00 44.72 43.29 1zgo s GLY 20 CO 0.04 -1.04 0.05 -1.59 0.00 0.00 0.00 173.10 170.56 1zgo s THR 21 N -4.00 0.02 -0.07 0.90 2.01 -0.74 -0.73 115.64 113.03 1zgo s THR 21 Ca 0.31 -0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.14 1zgo s THR 21 Cb 0.03 -0.14 0.03 0.00 0.01 0.00 0.00 72.50 72.43 1zgo s THR 21 CO 0.12 -0.09 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.25 1zgo s VAL 22 N -0.26 0.48 -1.52 3.82 1.01 -0.30 -0.60 120.40 123.02 1zgo s VAL 22 Ca -0.03 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1zgo s VAL 22 Cb -0.02 -0.59 0.05 0.00 0.00 0.00 0.00 36.38 35.82 1zgo s VAL 22 CO 0.00 0.26 0.45 0.59 0.00 0.00 0.00 175.10 176.41 1zgo n ASN 23 N 4.89 -0.94 0.00 3.32 4.13 -0.77 -0.56 115.26 125.33 1zgo n ASN 23 Ca -0.11 -1.06 0.00 0.00 1.68 0.00 0.00 54.58 55.09 1zgo n ASN 23 Cb 0.50 -2.69 0.00 0.00 -1.54 0.00 0.00 39.78 36.05 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 -1.91 0.83 3.45 7.41 0.00 -1.26 -5.02 105.19 108.70 1zgo n GLY 24 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.25 3.18 0.27 1.61 5.04 0.27 -5.09 115.29 117.32 1zgo s HIS 25 Ca 0.00 -0.52 -0.20 0.00 -1.54 0.00 0.00 55.06 52.80 1zgo s HIS 25 Cb 0.00 -2.36 -0.09 0.00 0.04 0.00 0.00 32.58 30.18 1zgo s HIS 25 CO 0.00 -0.44 0.78 -1.21 -2.34 0.00 0.00 174.74 171.53 1zgo s GLU 26 N 1.62 4.26 0.16 2.88 2.02 -1.26 -1.15 118.70 127.24 1zgo s GLU 26 Ca 0.05 0.93 -0.19 0.00 0.02 0.00 0.00 54.97 55.78 1zgo s GLU 26 Cb -0.17 -2.75 0.04 0.00 0.10 0.00 0.00 34.13 31.36 1zgo s GLU 26 CO 0.06 0.31 0.51 -0.59 0.02 0.00 0.00 175.26 175.58 1zgo s PHE 27 N -1.66 -0.29 0.01 1.61 -0.12 0.10 -4.27 117.98 113.35 1zgo s PHE 27 Ca 0.47 0.00 0.01 0.00 -0.05 0.00 0.00 56.93 57.37 1zgo s PHE 27 Cb -0.15 0.41 -0.01 0.00 -0.63 0.00 0.00 43.02 42.64 1zgo s PHE 27 CO 0.20 -0.83 -0.05 -1.21 -0.05 0.00 0.00 175.22 173.28 1zgo s GLU 28 N -3.81 0.38 -0.01 1.99 2.02 -0.09 -1.02 118.70 118.17 1zgo s GLU 28 Ca 0.04 -0.29 0.02 0.00 0.02 0.00 0.00 54.97 54.76 1zgo s GLU 28 Cb -0.00 -0.31 -0.00 0.00 0.10 0.00 0.00 34.13 33.92 1zgo s GLU 28 CO -0.09 0.08 -0.05 0.42 0.02 0.00 0.00 175.26 175.64 1zgo s ILE 29 N -0.41 0.41 0.07 -1.63 1.01 -0.30 -1.15 121.20 119.19 1zgo s ILE 29 Ca -0.01 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.48 1zgo s ILE 29 Cb -0.04 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 42.05 1zgo s ILE 29 CO -0.00 0.12 -0.13 -1.61 0.00 0.00 0.00 174.94 173.32 1zgo s GLU 30 N -0.04 0.78 0.31 2.79 2.02 -0.17 -0.88 118.70 123.52 1zgo s GLU 30 Ca 0.01 -0.91 -0.18 0.00 0.02 0.00 0.00 54.97 53.90 1zgo s GLU 30 Cb -0.03 -0.76 0.06 0.00 0.10 0.00 0.00 34.13 33.50 1zgo s GLU 30 CO -0.00 0.17 0.88 0.20 0.02 0.00 0.00 175.26 176.52 1zgo s GLY 31 N -1.67 0.25 0.00 -1.39 0.00 -0.11 -0.56 107.32 103.85 1zgo s GLY 31 Ca -0.03 -0.58 0.01 0.00 0.00 0.00 0.00 44.72 44.12 1zgo s GLY 31 CO 0.02 0.63 -0.03 -0.54 0.00 0.00 0.00 173.10 173.18 1zgo s GLU 32 N -2.34 0.20 0.24 2.90 2.02 -0.58 -1.33 118.70 119.81 1zgo s GLU 32 Ca 0.17 -0.16 0.05 0.00 0.02 0.00 0.00 54.97 55.05 1zgo s GLU 32 Cb -0.04 -0.15 -0.02 0.00 0.10 0.00 0.00 34.13 34.02 1zgo s GLU 32 CO 0.09 0.04 0.21 0.41 0.02 0.00 0.00 175.26 176.03 1zgo n GLY 33 N 2.82 3.16 3.63 -1.39 0.00 0.05 -1.21 105.19 112.25 1zgo n GLY 33 Ca -0.14 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.92 1.50 0.00 1.61 -1.05 -0.46 -0.82 118.70 116.56 1zgo s GLU 34 Ca 0.28 -0.70 0.00 0.00 -0.15 0.00 0.00 54.97 54.39 1zgo s GLU 34 Cb 0.01 0.59 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 1zgo s GLU 34 CO 0.19 -0.67 0.00 0.41 0.95 0.00 0.00 175.26 176.14 1zgo n GLY 35 N -0.41 -1.24 2.92 -3.83 0.00 -0.52 -0.53 105.19 101.57 1zgo n GLY 35 Ca -0.11 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.47 1.40 0.57 1.61 0.52 -0.44 -2.08 118.95 120.05 1zgo s ARG 36 Ca 0.00 -1.87 0.28 0.00 -0.52 0.00 0.00 55.73 53.62 1zgo s ARG 36 Cb 0.00 -2.89 1.50 0.00 0.52 0.00 0.00 34.95 34.08 1zgo s ARG 36 CO 0.00 -1.00 1.99 -1.35 0.02 0.00 0.00 175.30 174.95 1zgo h PRO 37 N 7.41 0.00 -0.02 3.54 0.11 -1.79 -1.10 132.00 140.15 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 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1zgo h PRO 37 CO 0.54 0.00 -0.29 0.66 -0.21 0.00 0.00 178.00 178.70 1zgo n TYR 38 N -3.99 0.00 0.37 0.65 4.02 -1.26 -4.11 117.16 112.84 1zgo n TYR 38 Ca 0.07 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 58.01 1zgo n TYR 38 Cb 0.56 -0.03 -0.07 0.00 -0.02 0.00 0.00 39.34 39.78 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 0.10 2.50 -1.88 -0.72 -0.58 -0.47 -4.75 120.64 114.85 1zgo n GLU 39 Ca 0.12 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1zgo n GLU 39 Cb 0.45 -1.09 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 1zgo n GLU 39 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zgo n GLY 40 N 1.43 0.65 3.14 0.62 0.00 -0.88 -4.75 105.19 105.40 1zgo n GLY 40 Ca 0.01 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 1zgo n GLY 40 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zgo s HIS 41 N -2.21 0.17 0.08 1.61 -3.43 -1.19 -0.54 115.29 109.78 1zgo s HIS 41 Ca 0.00 -0.48 -0.26 0.00 -0.80 0.00 0.00 55.06 53.52 1zgo s HIS 41 Cb 0.00 -0.11 0.07 0.00 -1.43 0.00 0.00 32.58 31.11 1zgo s HIS 41 CO 0.00 -0.41 0.64 0.54 -2.00 0.00 0.00 174.74 173.51 1zgo s ASN 42 N -2.25 -0.59 0.17 7.38 2.20 -0.47 -1.33 114.94 120.05 1zgo s ASN 42 Ca -0.03 0.24 0.06 0.00 -0.94 0.00 0.00 52.86 52.19 1zgo s ASN 42 Cb 0.00 0.57 -0.04 0.00 -2.00 0.00 0.00 41.25 39.78 1zgo s ASN 42 CO -0.05 -0.83 -0.13 0.42 -2.94 0.00 0.00 177.10 173.56 1zgo s THR 43 N -2.86 1.46 -0.13 0.54 -4.23 0.31 -0.56 115.64 110.18 1zgo s THR 43 Ca -0.03 -2.08 -0.18 0.00 -1.18 0.00 0.00 61.69 58.23 1zgo s THR 43 Cb -0.01 -1.89 0.04 0.00 1.34 0.00 0.00 72.50 71.99 1zgo s THR 43 CO -0.05 -0.62 0.46 0.54 -0.54 0.00 0.00 174.62 174.41 1zgo s VAL 44 N -2.96 0.01 -0.13 2.29 0.11 -0.64 -1.35 120.40 117.72 1zgo s VAL 44 Ca 0.18 -0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.15 1zgo s VAL 44 Cb -0.00 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.16 1zgo s VAL 44 CO 0.04 -0.06 -0.20 -0.75 -3.33 0.00 0.00 175.10 170.80 1zgo s LYS 45 N -0.27 3.10 -0.01 1.54 2.20 -0.35 -1.01 119.74 124.95 1zgo s LYS 45 Ca -0.04 -0.82 0.06 0.00 -0.36 0.00 0.00 55.97 54.81 1zgo s LYS 45 Cb -0.03 -2.47 -0.03 0.00 -1.51 0.00 0.00 37.83 33.79 1zgo s LYS 45 CO 0.03 0.05 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.35 1zgo s LEU 46 N 0.68 2.42 -0.07 5.43 2.01 0.11 -1.52 118.68 127.74 1zgo s LEU 46 Ca -0.09 -0.38 0.03 0.00 0.01 0.00 0.00 54.13 53.69 1zgo s LEU 46 Cb -0.16 -1.45 0.01 0.00 0.01 0.00 0.00 46.19 44.60 1zgo s LEU 46 CO 0.01 0.31 -0.14 -0.54 1.01 0.00 0.00 176.35 177.00 1zgo s LYS 47 N -0.91 1.90 -0.24 1.70 3.01 0.27 -1.68 119.74 123.80 1zgo s LYS 47 Ca 0.12 -0.49 -0.29 0.00 -1.01 0.00 0.00 55.97 54.30 1zgo s LYS 47 Cb -0.10 -1.54 -0.01 0.00 -1.01 0.00 0.00 37.83 35.16 1zgo s LYS 47 CO 0.01 0.06 1.40 0.08 0.51 0.00 0.00 175.35 177.42 1zgo s VAL 48 N 0.59 4.01 -0.07 3.17 1.01 -0.50 -1.00 120.40 127.61 1zgo s VAL 48 Ca -0.15 1.15 0.21 0.00 0.00 0.00 0.00 61.98 63.19 1zgo s VAL 48 Cb -0.16 -3.96 -0.32 0.00 0.00 0.00 0.00 36.38 31.94 1zgo s VAL 48 CO 0.04 -0.34 0.47 0.35 0.00 0.00 0.00 175.10 175.62 1zgo n THR 49 N 6.08 0.00 -3.77 3.92 -2.24 -0.30 -4.86 114.28 113.12 1zgo n THR 49 Ca 0.16 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.36 1zgo n THR 49 Cb 0.46 0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.66 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 -3.41 0.55 0.00 -0.78 2.47 -0.95 -4.94 119.74 112.68 1zgo s LYS 50 Ca -0.07 0.05 0.00 0.00 -1.56 0.00 0.00 55.97 54.39 1zgo s LYS 50 Cb 0.13 0.25 0.00 0.00 -1.46 0.00 0.00 37.83 36.75 1zgo s LYS 50 CO 0.85 -0.13 0.00 0.41 0.16 0.00 0.00 175.35 176.65 1zgo n GLY 51 N 1.91 0.66 3.82 5.54 0.00 -1.26 -0.91 105.19 114.95 1zgo n GLY 51 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.97 2.48 0.29 -0.02 0.00 -1.26 -3.92 107.32 102.92 1zgo s GLY 52 Ca 0.00 0.35 -0.28 0.00 0.00 0.00 0.00 44.72 44.79 1zgo s GLY 52 CO 0.00 0.65 0.96 2.56 0.00 0.00 0.00 173.10 177.27 1zgo s PRO 53 N -2.83 4.69 0.17 2.90 0.04 -1.26 -5.09 135.00 133.61 1zgo s PRO 53 Ca 0.57 1.45 -0.31 0.00 0.04 0.00 0.00 61.00 62.75 1zgo s PRO 53 Cb -0.12 -3.03 -0.10 0.00 0.04 0.00 0.00 34.50 31.29 1zgo s PRO 53 CO 0.16 0.36 1.54 -0.51 0.04 0.00 0.00 177.00 178.60 1zgo s LEU 54 N -1.64 4.37 -0.05 -3.56 1.43 -1.25 -4.90 118.68 113.07 1zgo s LEU 54 Ca 0.46 2.61 0.02 0.00 -1.03 0.00 0.00 54.13 56.19 1zgo s LEU 54 Cb -0.23 -3.60 0.12 0.00 0.03 0.00 0.00 46.19 42.51 1zgo s LEU 54 CO 0.29 -0.80 0.88 -0.81 0.23 0.00 0.00 176.35 176.14 1zgo n PRO 55 N 3.74 1.44 -4.07 1.29 -0.04 -1.26 -4.86 135.00 131.24 1zgo n PRO 55 Ca 0.13 -0.48 -0.10 0.00 -0.04 0.00 0.00 63.50 63.00 1zgo n PRO 55 Cb 0.39 -1.44 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 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 -0.96 0.63 0.08 0.54 -0.12 -1.26 -4.68 117.98 112.20 1zgo s PHE 56 Ca 0.09 -0.94 -0.31 0.00 -0.05 0.00 0.00 56.93 55.71 1zgo s PHE 56 Cb 0.07 -0.07 -0.08 0.00 -0.63 0.00 0.00 43.02 42.31 1zgo s PHE 56 CO 0.02 -0.87 1.53 0.00 -0.05 0.00 0.00 175.22 175.85 1zgo s ALA 57 N -4.06 3.66 0.40 1.99 0.00 -0.00 -4.90 121.76 118.84 1zgo s ALA 57 Ca 0.28 1.14 0.13 0.00 0.00 0.00 0.00 51.96 53.52 1zgo s ALA 57 Cb 0.02 -3.63 0.97 0.00 0.00 0.00 0.00 23.12 20.48 1zgo s ALA 57 CO 0.10 -0.90 1.90 2.35 0.00 0.00 0.00 175.76 179.20 1zgo h TRP 58 N 7.63 0.60 -0.36 0.00 2.91 -1.94 -2.78 115.95 122.01 1zgo h TRP 58 Ca -0.41 0.02 0.10 0.00 1.13 0.00 0.00 58.89 59.73 1zgo h TRP 58 Cb 1.20 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 29.64 1zgo h TRP 58 CO 0.72 0.23 0.31 -0.44 -1.03 0.00 0.00 178.44 178.23 1zgo h ASP 59 N 0.51 0.00 1.20 2.65 3.32 -1.96 0.47 116.42 122.61 1zgo h ASP 59 Ca 0.40 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.45 1zgo h ASP 59 Cb 0.81 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 1zgo h ASP 59 CO -0.15 0.00 -0.01 0.16 -1.72 0.00 0.00 179.24 177.52 1zgo h ILE 60 N 0.00 0.03 0.00 0.35 3.07 -1.90 -3.01 117.51 116.05 1zgo h ILE 60 Ca 0.17 -0.63 -0.13 0.00 1.55 0.00 0.00 64.86 65.82 1zgo h ILE 60 Cb 0.78 1.61 -0.02 0.00 -0.27 0.00 0.00 36.82 38.92 1zgo h ILE 60 CO -0.00 0.01 -1.00 -0.07 -1.05 0.00 0.00 178.15 176.03 1zgo h LEU 61 N 0.00 0.00 -1.13 0.16 3.38 -1.11 -3.41 115.31 113.20 1zgo h LEU 61 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zgo h LEU 61 Cb 0.61 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1zgo h LEU 61 CO 0.00 0.51 0.42 0.77 0.09 0.00 0.00 178.44 180.23 1zgo h SER 62 N 0.00 0.91 0.00 -0.43 4.64 -1.46 -1.06 113.55 116.14 1zgo h SER 62 Ca -0.09 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1zgo h SER 62 Cb 1.47 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1zgo h SER 62 CO 0.05 0.72 0.00 -2.65 -0.87 0.00 0.00 176.83 174.08 1zgo n PRO 63 N -4.37 0.84 0.00 4.77 -0.02 -1.26 -3.02 135.00 131.94 1zgo n PRO 63 Ca 0.08 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.67 1zgo n PRO 63 Cb 0.09 -1.28 0.10 0.00 -0.02 0.00 0.00 33.50 32.39 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 -0.78 0.69 -0.97 -0.52 1.13 -0.40 -4.83 117.38 111.71 1zgo n GLN 64 Ca 0.11 -0.52 -0.18 0.00 -1.94 0.00 0.00 57.00 54.47 1zgo n GLN 64 Cb 0.05 -1.49 0.03 0.00 0.11 0.00 0.00 30.24 28.94 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 -0.70 1.62 0.00 1.08 3.01 -1.17 -5.01 117.46 116.30 1zgo n PHE 65 Ca 0.08 -2.02 0.00 0.00 1.01 0.00 0.00 57.45 56.53 1zgo n PHE 65 Cb 0.39 -1.02 0.00 0.00 -0.01 0.00 0.00 39.48 38.84 1zgo n PHE 65 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1zgo n SER 69 N 0.35 0.00 0.00 4.37 2.88 -1.26 -5.03 113.62 114.92 1zgo n SER 69 Ca 0.33 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.94 1zgo n SER 69 Cb 0.58 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.43 1zgo n SER 69 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1zgo n LYS 70 N 0.00 0.92 0.21 -1.46 4.76 -1.26 -1.34 118.16 119.99 1zgo n LYS 70 Ca 0.00 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.59 1zgo n LYS 70 Cb 0.00 -1.22 0.57 0.00 -1.84 0.00 0.00 35.03 32.54 1zgo n LYS 70 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 1zgo h VAL 71 N 0.00 0.00 -0.12 -0.18 3.04 -1.97 -2.85 116.25 114.17 1zgo h VAL 71 Ca 0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1zgo h VAL 71 Cb 0.00 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1zgo h VAL 71 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.34 1zgo n TYR 72 N -2.74 0.15 -2.33 3.17 4.02 -0.45 -4.78 117.16 114.20 1zgo n TYR 72 Ca 0.02 -0.08 -0.42 0.00 -0.01 0.00 0.00 57.90 57.41 1zgo n TYR 72 Cb 0.30 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.59 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 -1.85 3.85 0.04 -0.72 1.01 -1.08 -3.47 120.40 118.18 1zgo s VAL 73 Ca 0.25 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 63.22 1zgo s VAL 73 Cb 0.13 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1zgo s VAL 73 CO 0.20 0.06 1.25 -0.75 0.00 0.00 0.00 175.10 175.86 1zgo s LYS 74 N 1.52 4.39 -0.03 2.72 2.20 -1.01 -4.80 119.74 124.73 1zgo s LYS 74 Ca 0.61 1.81 0.08 0.00 -0.36 0.00 0.00 55.97 58.10 1zgo s LYS 74 Cb -0.31 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.59 1zgo s LYS 74 CO 0.28 -0.35 -0.25 -1.01 -0.36 0.00 0.00 175.35 173.65 1zgo s HIS 75 N 1.44 2.32 0.81 4.03 3.76 -1.26 0.10 115.29 126.49 1zgo s HIS 75 Ca 0.59 -0.49 -0.10 0.00 -0.15 0.00 0.00 55.06 54.91 1zgo s HIS 75 Cb -0.30 -1.50 0.08 0.00 1.11 0.00 0.00 32.58 31.97 1zgo s HIS 75 CO 0.28 -0.07 1.11 -1.25 -0.85 0.00 0.00 174.74 173.95 1zgo s PRO 76 N -0.51 1.93 0.43 8.40 0.04 -1.26 -4.90 135.00 139.13 1zgo s PRO 76 Ca 0.07 1.27 0.12 0.00 0.04 0.00 0.00 61.00 62.49 1zgo s PRO 76 Cb -0.11 -1.85 0.99 0.00 0.04 0.00 0.00 34.50 33.57 1zgo s PRO 76 CO -0.00 -1.90 2.03 0.00 0.04 0.00 0.00 177.00 177.16 1zgo h ALA 77 N -1.32 1.91 -0.00 8.56 0.00 -2.00 -2.01 119.26 124.39 1zgo h ALA 77 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zgo h ALA 77 Cb 1.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zgo h ALA 77 CO 0.49 0.01 -0.01 -0.40 0.00 0.00 0.00 179.25 179.34 1zgo n ASP 78 N -4.48 0.41 -4.22 0.00 5.75 -1.26 -4.64 116.55 108.12 1zgo n ASP 78 Ca 0.06 -1.07 -0.36 0.00 -0.01 0.00 0.00 54.79 53.41 1zgo n ASP 78 Cb 0.23 -0.01 -0.13 0.00 -1.03 0.00 0.00 41.12 40.18 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 -2.05 3.22 0.21 2.12 1.01 -0.76 -5.05 121.20 119.91 1zgo s ILE 79 Ca 0.44 -1.20 -0.32 0.00 0.00 0.00 0.00 60.65 59.57 1zgo s ILE 79 Cb 0.22 -2.79 -0.13 0.00 0.01 0.00 0.00 42.46 39.77 1zgo s ILE 79 CO 0.37 -0.04 1.53 -2.65 0.00 0.00 0.00 174.94 174.15 1zgo n PRO 80 N 4.69 2.24 -2.98 2.79 -0.02 -1.26 -4.69 135.00 135.78 1zgo n PRO 80 Ca -0.14 0.80 -0.44 0.00 -2.02 0.00 0.00 63.50 61.71 1zgo n PRO 80 Cb 0.45 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 2.82 5.37 -0.23 2.55 -0.08 -1.26 -4.35 116.55 121.37 1zgo n ASP 81 Ca 0.14 -3.04 0.04 0.00 -1.51 0.00 0.00 54.79 50.41 1zgo n ASP 81 Cb 0.31 -1.49 0.15 0.00 2.34 0.00 0.00 41.12 42.44 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 6.71 0.20 -0.27 -0.67 3.20 -1.89 0.16 116.97 124.41 1zgo h TYR 82 Ca 0.28 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 62.04 1zgo h TYR 82 Cb 0.82 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 1zgo h TYR 82 CO 1.02 -0.09 -0.45 0.87 -1.64 0.00 0.00 178.16 177.87 1zgo h LYS 83 N 0.24 0.70 -0.46 1.82 1.57 -1.91 -2.09 116.57 116.44 1zgo h LYS 83 Ca 0.38 -0.39 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1zgo h LYS 83 Cb 0.63 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1zgo h LYS 83 CO -0.49 1.01 -0.21 0.87 -0.57 0.00 0.00 179.45 180.05 1zgo h LYS 84 N 0.56 0.96 0.00 3.15 1.57 -1.68 -2.84 116.57 118.29 1zgo h LYS 84 Ca 0.03 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1zgo h LYS 84 Cb 1.00 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 1zgo h LYS 84 CO 0.09 1.08 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.95 1zgo h LEU 85 N 0.81 0.00 -1.11 2.94 3.38 -0.77 -2.69 115.31 117.86 1zgo h LEU 85 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1zgo h LEU 85 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1zgo h LEU 85 CO 0.07 0.03 0.00 0.77 0.09 0.00 0.00 178.44 179.40 1zgo h SER 86 N 0.00 0.00 -4.00 -0.43 4.64 -1.12 -3.45 113.55 109.19 1zgo h SER 86 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1zgo h SER 86 Cb 0.13 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.26 1zgo h SER 86 CO 0.00 0.00 0.28 -0.36 -0.87 0.00 0.00 176.83 175.88 1zgo s PHE 87 N -3.52 3.59 -0.31 4.77 0.40 -1.02 -0.26 117.98 121.63 1zgo s PHE 87 Ca 0.03 1.09 0.27 0.00 -0.60 0.00 0.00 56.93 57.72 1zgo s PHE 87 Cb 0.09 -2.54 1.03 0.00 0.51 0.00 0.00 43.02 42.11 1zgo s PHE 87 CO 0.50 -0.48 1.80 -1.00 0.70 0.00 0.00 175.22 176.74 1zgo h PRO 88 N 0.04 0.00 -0.55 0.24 0.13 -1.89 -3.44 132.00 126.53 1zgo h PRO 88 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zgo h PRO 88 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1zgo h PRO 88 CO 0.62 0.00 0.33 0.93 -0.23 0.00 0.00 178.00 179.65 1zgo h GLU 89 N 0.00 0.75 0.00 0.86 3.07 -1.92 -3.35 114.58 113.99 1zgo h GLU 89 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1zgo h GLU 89 Cb 0.52 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1zgo h GLU 89 CO 0.00 0.54 0.00 0.41 -1.40 0.00 0.00 179.01 178.56 1zgo n GLY 90 N -1.12 -1.09 3.52 -3.84 0.00 0.64 -4.63 105.19 98.66 1zgo n GLY 90 Ca 0.03 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.05 0.08 1.61 -0.12 -0.96 -2.04 117.98 116.50 1zgo s PHE 91 Ca 0.00 -0.30 0.06 0.00 -0.05 0.00 0.00 56.93 56.65 1zgo s PHE 91 Cb 0.00 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 1zgo s PHE 91 CO 0.00 -0.92 -0.10 0.15 -0.05 0.00 0.00 175.22 174.30 1zgo s LYS 92 N -3.89 2.20 0.04 1.99 1.02 0.27 -0.97 119.74 120.41 1zgo s LYS 92 Ca 0.11 -0.96 0.03 0.00 0.02 0.00 0.00 55.97 55.17 1zgo s LYS 92 Cb -0.01 -2.33 -0.02 0.00 -0.52 0.00 0.00 37.83 34.95 1zgo s LYS 92 CO -0.02 0.53 -0.11 1.67 -0.92 0.00 0.00 175.35 176.51 1zgo s TRP 93 N -1.14 0.91 0.17 3.18 1.48 -0.47 -0.69 118.94 122.37 1zgo s TRP 93 Ca 0.20 -0.41 0.06 0.00 -1.06 0.00 0.00 56.10 54.88 1zgo s TRP 93 Cb -0.11 -0.54 -0.04 0.00 -1.16 0.00 0.00 33.47 31.62 1zgo s TRP 93 CO 0.12 -0.01 -0.12 -1.21 -4.06 0.00 0.00 176.95 171.66 1zgo s GLU 94 N -1.37 1.16 -0.06 3.25 2.02 0.39 -0.60 118.70 123.49 1zgo s GLU 94 Ca -0.04 -1.48 -0.25 0.00 0.02 0.00 0.00 54.97 53.21 1zgo s GLU 94 Cb -0.09 -0.83 0.06 0.00 0.10 0.00 0.00 34.13 33.37 1zgo s GLU 94 CO 0.01 0.12 0.57 0.50 0.02 0.00 0.00 175.26 176.48 1zgo s ARG 95 N -3.62 0.91 -0.08 1.61 3.52 -0.65 -0.55 118.95 120.09 1zgo s ARG 95 Ca 0.18 0.21 0.03 0.00 -0.13 0.00 0.00 55.73 56.02 1zgo s ARG 95 Cb 0.01 0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 33.81 1zgo s ARG 95 CO 0.03 -0.26 -0.16 0.08 -0.81 0.00 0.00 175.30 174.18 1zgo s VAL 96 N -1.04 2.85 -0.21 7.11 1.01 0.04 -1.13 120.40 129.03 1zgo s VAL 96 Ca -0.10 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1zgo s VAL 96 Cb -0.02 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1zgo s VAL 96 CO 0.07 0.56 -0.11 -0.04 0.00 0.00 0.00 175.10 175.59 1zgo s MET 97 N -0.21 3.09 -0.40 2.72 -1.94 -0.21 -1.12 119.30 121.23 1zgo s MET 97 Ca -0.00 -0.79 -0.13 0.00 -1.71 0.00 0.00 55.69 53.06 1zgo s MET 97 Cb -0.13 -2.83 0.04 0.00 2.01 0.00 0.00 34.83 33.91 1zgo s MET 97 CO 0.03 -0.25 0.26 -0.80 -0.01 0.00 0.00 175.02 174.25 1zgo s ASN 98 N 1.37 5.89 0.19 3.03 0.01 -0.26 -1.51 114.94 123.65 1zgo s ASN 98 Ca 0.04 -1.07 -0.12 0.00 -0.71 0.00 0.00 52.86 51.00 1zgo s ASN 98 Cb -0.14 -2.08 -0.07 0.00 0.41 0.00 0.00 41.25 39.37 1zgo s ASN 98 CO -0.07 -0.46 0.55 -0.36 -1.51 0.00 0.00 177.10 175.25 1zgo s PHE 99 N 1.59 3.51 0.12 2.20 0.40 -0.19 -1.13 117.98 124.48 1zgo s PHE 99 Ca 0.03 0.96 0.34 0.00 -0.60 0.00 0.00 56.93 57.66 1zgo s PHE 99 Cb -0.20 -2.31 1.55 0.00 0.51 0.00 0.00 43.02 42.56 1zgo s PHE 99 CO 0.07 0.35 2.01 1.05 0.70 0.00 0.00 175.22 179.40 1zgo h GLU 100 N 3.05 0.00 -0.59 0.44 4.11 -1.49 -1.55 114.58 118.55 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 0.67 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.35 1zgo n ASP 101 N -2.88 5.03 0.00 3.06 3.85 -1.26 -4.94 116.55 119.40 1zgo n ASP 101 Ca -0.00 -2.65 0.00 0.00 -0.71 0.00 0.00 54.79 51.43 1zgo n ASP 101 Cb 0.22 -0.61 0.00 0.00 -1.35 0.00 0.00 41.12 39.38 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 0.83 0.57 3.76 6.12 0.00 -0.58 -4.63 105.19 111.26 1zgo n GLY 102 Ca 0.26 0.00 -0.39 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 -2.06 2.91 -0.02 -0.02 0.00 -1.18 -4.74 107.32 102.21 1zgo s GLY 103 Ca 0.00 1.44 0.01 0.00 0.00 0.00 0.00 44.72 46.16 1zgo s GLY 103 CO 0.00 2.01 -0.02 0.14 0.00 0.00 0.00 173.10 175.23 1zgo s VAL 104 N -1.23 0.25 -0.02 1.40 1.01 -0.25 -1.02 120.40 120.52 1zgo s VAL 104 Ca 0.66 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.68 1zgo s VAL 104 Cb -0.43 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 1zgo s VAL 104 CO 0.53 0.12 -0.23 -0.69 0.00 0.00 0.00 175.10 174.84 1zgo s VAL 105 N 0.54 1.83 0.13 2.92 1.01 -0.57 -0.75 120.40 125.51 1zgo s VAL 105 Ca -0.05 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.03 1zgo s VAL 105 Cb -0.09 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1zgo s VAL 105 CO -0.01 0.52 -0.17 0.42 0.00 0.00 0.00 175.10 175.86 1zgo s THR 106 N -0.46 2.90 0.01 3.92 -4.23 -0.75 -1.04 115.64 115.99 1zgo s THR 106 Ca 0.07 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 59.06 1zgo s THR 106 Cb -0.10 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.38 1zgo s THR 106 CO -0.00 0.06 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.36 1zgo s VAL 107 N -1.25 0.66 -0.00 2.29 1.01 -0.28 -1.41 120.40 121.41 1zgo s VAL 107 Ca 0.19 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1zgo s VAL 107 Cb -0.10 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 1zgo s VAL 107 CO 0.11 0.02 -0.09 0.28 0.00 0.00 0.00 175.10 175.42 1zgo s THR 108 N -0.54 0.72 0.00 3.92 -1.32 -0.17 -1.63 115.64 116.63 1zgo s THR 108 Ca -0.00 -0.42 -0.02 0.00 -1.21 0.00 0.00 61.69 60.05 1zgo s THR 108 Cb -0.05 -0.61 -0.01 0.00 -1.51 0.00 0.00 72.50 70.32 1zgo s THR 108 CO 0.00 0.19 0.02 -1.58 -2.21 0.00 0.00 174.62 171.04 1zgo s GLN 109 N -0.26 0.23 -0.09 7.08 -0.44 0.24 -0.97 119.66 125.44 1zgo s GLN 109 Ca 0.03 -0.31 0.04 0.00 -2.50 0.00 0.00 55.36 52.62 1zgo s GLN 109 Cb -0.04 0.09 -0.00 0.00 -1.64 0.00 0.00 33.01 31.42 1zgo s GLN 109 CO -0.00 -0.04 -0.24 0.34 0.50 0.00 0.00 175.29 175.85 1zgo s ASP 110 N -0.85 3.07 -0.18 6.67 2.15 -0.19 -1.37 116.67 125.96 1zgo s ASP 110 Ca -0.09 -0.55 0.01 0.00 0.43 0.00 0.00 52.55 52.34 1zgo s ASP 110 Cb -0.06 -1.32 0.01 0.00 -0.30 0.00 0.00 42.92 41.26 1zgo s ASP 110 CO -0.00 0.17 -0.18 -0.44 -0.17 0.00 0.00 175.17 174.55 1zgo s SER 111 N 0.27 3.33 0.38 -0.34 0.01 -0.14 -1.12 113.70 116.10 1zgo s SER 111 Ca -0.17 -0.59 0.04 0.00 1.31 0.00 0.00 55.95 56.54 1zgo s SER 111 Cb -0.17 -1.52 -0.03 0.00 0.21 0.00 0.00 66.02 64.51 1zgo s SER 111 CO 0.08 0.02 0.15 -0.94 0.41 0.00 0.00 173.24 172.96 1zgo s SER 112 N 1.18 2.50 -0.06 2.44 1.04 -0.32 -2.27 113.70 118.21 1zgo s SER 112 Ca 0.02 -1.66 0.01 0.00 0.48 0.00 0.00 55.95 54.79 1zgo s SER 112 Cb -0.14 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1zgo s SER 112 CO -0.08 -0.93 -0.06 -0.22 0.98 0.00 0.00 173.24 172.93 1zgo s LEU 113 N -3.55 1.22 -0.10 2.42 2.96 -1.26 -0.18 118.68 120.19 1zgo s LEU 113 Ca 0.28 -0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 53.97 1zgo s LEU 113 Cb 0.03 -0.58 0.05 0.00 0.50 0.00 0.00 46.19 46.19 1zgo s LEU 113 CO 0.16 -0.08 0.19 -1.10 -1.32 0.00 0.00 176.35 174.21 1zgo s GLN 114 N 1.21 0.07 -1.54 1.98 -0.21 -0.47 -4.87 119.66 115.82 1zgo s GLN 114 Ca -0.06 0.60 -0.07 0.00 0.02 0.00 0.00 55.36 55.85 1zgo s GLN 114 Cb -0.14 -0.26 0.06 0.00 1.00 0.00 0.00 33.01 33.68 1zgo s GLN 114 CO -0.02 -0.32 0.50 -0.25 -2.12 0.00 0.00 175.29 173.08 1zgo n ASP 115 N 5.33 -1.24 0.00 5.90 8.00 -1.26 -2.08 116.55 131.21 1zgo n ASP 115 Ca -0.05 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1zgo n ASP 115 Cb 0.50 -2.73 0.00 0.00 -0.02 0.00 0.00 41.12 38.86 1zgo n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zgo n GLY 116 N -1.84 0.81 3.41 0.44 0.00 -1.26 -5.02 105.19 101.74 1zgo n GLY 116 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 0.36 3.08 -0.17 0.00 2.99 -0.38 -1.37 117.98 122.49 1zgo s PHE 118 Ca -0.09 1.46 0.01 0.00 0.00 0.00 0.00 56.93 58.32 1zgo s PHE 118 Cb -0.15 -3.60 0.02 0.00 0.00 0.00 0.00 43.02 39.28 1zgo s PHE 118 CO 0.05 -1.68 -0.20 0.42 -0.00 0.00 0.00 175.22 173.80 1zgo s ILE 119 N -1.19 2.09 -0.17 0.64 -1.09 0.74 -1.41 121.20 120.82 1zgo s ILE 119 Ca 0.50 -0.94 -0.02 0.00 -2.23 0.00 0.00 60.65 57.96 1zgo s ILE 119 Cb -0.38 -1.86 -0.01 0.00 -1.58 0.00 0.00 42.46 38.63 1zgo s ILE 119 CO 0.50 0.54 -0.08 -0.31 -1.23 0.00 0.00 174.94 174.36 1zgo s TYR 120 N 1.15 2.91 -0.10 3.97 2.02 0.00 -1.17 117.35 126.14 1zgo s TYR 120 Ca 0.01 -0.68 0.03 0.00 -0.37 0.00 0.00 57.07 56.06 1zgo s TYR 120 Cb -0.14 -1.97 0.00 0.00 -0.40 0.00 0.00 41.96 39.46 1zgo s TYR 120 CO -0.09 -0.30 -0.21 0.15 -1.57 0.00 0.00 175.55 173.53 1zgo s LYS 121 N 0.77 2.70 -0.04 -0.62 -0.14 -0.27 -1.96 119.74 120.18 1zgo s LYS 121 Ca -0.03 -0.75 0.03 0.00 -1.36 0.00 0.00 55.97 53.85 1zgo s LYS 121 Cb -0.15 -2.09 0.00 0.00 -1.68 0.00 0.00 37.83 33.91 1zgo s LYS 121 CO 0.02 0.11 -0.11 0.08 -0.76 0.00 0.00 175.35 174.68 1zgo s VAL 122 N 0.51 1.00 -0.06 3.17 1.01 -0.30 -1.03 120.40 124.71 1zgo s VAL 122 Ca -0.16 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.41 1zgo s VAL 122 Cb -0.17 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1zgo s VAL 122 CO 0.06 0.31 -0.22 -0.54 0.00 0.00 0.00 175.10 174.71 1zgo s LYS 123 N 0.27 2.31 -0.04 2.72 1.02 -0.14 -1.43 119.74 124.45 1zgo s LYS 123 Ca -0.06 -0.78 -0.00 0.00 0.02 0.00 0.00 55.97 55.15 1zgo s LYS 123 Cb -0.11 -1.94 0.03 0.00 -0.52 0.00 0.00 37.83 35.29 1zgo s LYS 123 CO 0.01 0.30 0.00 0.12 -0.92 0.00 0.00 175.35 174.86 1zgo s PHE 124 N -0.00 0.39 -0.16 3.18 5.36 -0.83 -1.00 117.98 124.93 1zgo s PHE 124 Ca -0.06 -0.02 -0.01 0.00 -0.96 0.00 0.00 56.93 55.88 1zgo s PHE 124 Cb -0.14 -0.51 0.04 0.00 -0.34 0.00 0.00 43.02 42.08 1zgo s PHE 124 CO 0.04 -0.17 -0.05 0.42 -1.46 0.00 0.00 175.22 174.00 1zgo s ILE 125 N 1.28 1.02 -0.13 3.12 1.01 -0.50 -1.80 121.20 125.20 1zgo s ILE 125 Ca -0.06 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 1zgo s ILE 125 Cb -0.13 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 1zgo s ILE 125 CO -0.02 0.14 -0.11 -0.83 0.00 0.00 0.00 174.94 174.12 1zgo s GLY 126 N 1.67 1.58 0.13 6.18 0.00 0.23 -1.81 107.32 115.31 1zgo s GLY 126 Ca 0.01 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 43.87 1zgo s GLY 126 CO -0.08 -0.21 -0.03 -1.34 0.00 0.00 0.00 173.10 171.44 1zgo s VAL 127 N 0.24 0.62 -1.21 1.40 -7.23 0.07 -1.84 120.40 112.45 1zgo s VAL 127 Ca -0.07 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1zgo s VAL 127 Cb -0.15 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 34.92 1zgo s VAL 127 CO 0.05 -0.70 0.00 -3.20 -0.31 0.00 0.00 175.10 170.94 1zgo n ASN 128 N -0.11 -4.25 -4.69 4.85 5.15 -1.26 -1.09 115.26 113.84 1zgo n ASN 128 Ca -0.10 0.09 -0.42 0.00 -0.60 0.00 0.00 54.58 53.55 1zgo n ASN 128 Cb 0.62 -3.28 -0.03 0.00 -0.53 0.00 0.00 39.78 36.56 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 -2.61 3.34 0.41 1.20 0.40 -1.26 -3.11 117.98 116.35 1zgo s PHE 129 Ca 0.00 1.34 -0.26 0.00 -0.60 0.00 0.00 56.93 57.41 1zgo s PHE 129 Cb 0.00 -3.35 -0.09 0.00 0.51 0.00 0.00 43.02 40.09 1zgo s PHE 129 CO 0.00 -1.00 1.37 -2.14 0.70 0.00 0.00 175.22 174.15 1zgo s PRO 130 N 1.82 3.94 0.47 0.24 0.02 -1.26 -4.87 135.00 135.37 1zgo s PRO 130 Ca 0.55 2.30 0.20 0.00 0.02 0.00 0.00 61.00 64.07 1zgo s PRO 130 Cb -0.24 -2.79 1.20 0.00 0.02 0.00 0.00 34.50 32.69 1zgo s PRO 130 CO 0.23 -0.57 1.96 0.66 -0.33 0.00 0.00 177.00 178.96 1zgo h SER 131 N 2.69 0.22 -0.26 2.53 4.64 -1.98 -1.37 113.55 120.02 1zgo h SER 131 Ca -0.50 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zgo h SER 131 Cb 1.25 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1zgo h SER 131 CO 0.63 0.12 0.00 -0.90 -0.87 0.00 0.00 176.83 175.80 1zgo n ASP 132 N -4.43 3.20 -4.78 4.97 5.75 -1.26 -4.52 116.55 115.48 1zgo n ASP 132 Ca 0.12 -1.97 -0.29 0.00 -0.01 0.00 0.00 54.79 52.64 1zgo n ASP 132 Cb 0.55 -0.16 0.12 0.00 -1.03 0.00 0.00 41.12 40.60 1zgo n ASP 132 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1zgo s GLY 133 N -1.67 1.59 0.58 6.12 0.00 -0.52 -4.81 107.32 108.62 1zgo s GLY 133 Ca 0.35 -0.62 0.36 0.00 0.00 0.00 0.00 44.72 44.81 1zgo s GLY 133 CO 0.31 -0.07 2.13 -0.56 0.00 0.00 0.00 173.10 174.92 1zgo h PRO 134 N -1.36 0.00 0.05 2.90 0.13 -1.94 -0.96 132.00 130.82 1zgo h PRO 134 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1zgo h PRO 134 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1zgo h PRO 134 CO 0.62 0.04 -0.02 0.28 -0.23 0.00 0.00 178.00 178.68 1zgo h VAL 135 N 0.00 1.04 0.00 1.56 2.07 -1.92 -1.66 116.25 117.34 1zgo h VAL 135 Ca -0.00 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1zgo h VAL 135 Cb 0.30 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1zgo h VAL 135 CO 0.00 0.33 0.00 0.23 0.02 0.00 0.00 177.57 178.15 1zgo n MET 136 N -4.76 0.18 -0.21 1.57 2.81 -1.20 -0.82 117.12 114.69 1zgo n MET 136 Ca -0.07 0.28 0.12 0.00 -1.81 0.00 0.00 57.70 56.22 1zgo n MET 136 Cb 0.29 -1.77 0.24 0.00 -0.71 0.00 0.00 33.22 31.26 1zgo n MET 136 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1zgo n GLN 137 N -2.10 2.53 -3.72 0.03 1.13 -0.37 -4.74 117.38 110.15 1zgo n GLN 137 Ca 0.04 -2.32 -0.29 0.00 -1.94 0.00 0.00 57.00 52.49 1zgo n GLN 137 Cb 0.31 -1.52 0.03 0.00 0.11 0.00 0.00 30.24 29.17 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 1.50 -2.10 -0.15 -1.09 5.02 -0.84 -4.91 118.16 115.59 1zgo n LYS 138 Ca 0.20 0.48 0.08 0.00 -2.02 0.00 0.00 58.31 57.05 1zgo n LYS 138 Cb 0.61 -4.39 0.15 0.00 -0.02 0.00 0.00 35.03 31.38 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 -4.20 2.20 -3.66 1.97 5.02 -0.68 -5.01 118.16 113.78 1zgo n LYS 139 Ca -0.16 -1.94 -0.23 0.00 -2.02 0.00 0.00 58.31 53.97 1zgo n LYS 139 Cb 0.62 -1.34 -0.02 0.00 -0.02 0.00 0.00 35.03 34.28 1zgo n LYS 139 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zgo s THR 140 N -1.09 5.18 -0.36 -0.18 -4.23 -1.26 -0.72 115.64 112.99 1zgo s THR 140 Ca 0.26 -0.68 0.14 0.00 -1.18 0.00 0.00 61.69 60.24 1zgo s THR 140 Cb 0.15 -3.85 0.41 0.00 1.34 0.00 0.00 72.50 70.55 1zgo s THR 140 CO 0.20 -0.42 0.97 0.23 -0.54 0.00 0.00 174.62 175.06 1zgo n MET 141 N -1.51 1.10 0.00 3.99 2.81 -0.03 -4.75 117.12 118.73 1zgo n MET 141 Ca -0.07 -2.95 0.00 0.00 -1.81 0.00 0.00 57.70 52.88 1zgo n MET 141 Cb 0.56 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 31.92 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 -0.02 0.02 3.85 3.03 0.00 -1.26 -4.59 105.19 106.21 1zgo n GLY 142 Ca 0.11 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.94 3.48 0.69 1.61 0.52 -1.26 -1.08 118.94 119.96 1zgo s TRP 143 Ca 0.00 1.11 -0.14 0.00 0.02 0.00 0.00 56.10 57.10 1zgo s TRP 143 Cb 0.00 -2.43 0.02 0.00 -1.15 0.00 0.00 33.47 29.90 1zgo s TRP 143 CO 0.00 0.25 1.10 -1.21 0.02 0.00 0.00 176.95 177.11 1zgo s GLU 144 N -2.57 2.67 0.53 4.98 0.41 -0.41 -4.86 118.70 119.46 1zgo s GLU 144 Ca 0.47 1.30 -0.20 0.00 -0.41 0.00 0.00 54.97 56.13 1zgo s GLU 144 Cb -0.12 -1.94 -0.08 0.00 -1.78 0.00 0.00 34.13 30.21 1zgo s GLU 144 CO 0.19 -1.34 0.88 0.00 -0.49 0.00 0.00 175.26 174.50 1zgo n ALA 145 N -2.75 -0.13 -2.27 5.21 0.00 -1.26 -4.79 120.51 114.51 1zgo n ALA 145 Ca 0.10 0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.47 1zgo n ALA 145 Cb 0.52 -2.03 -0.10 0.00 0.00 0.00 0.00 19.45 17.84 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 1.17 -0.09 0.00 1.04 -0.06 -4.98 113.70 109.72 1zgo s SER 146 Ca 0.70 -1.26 -0.02 0.00 0.48 0.00 0.00 55.95 55.85 1zgo s SER 146 Cb -0.47 0.14 0.04 0.00 0.10 0.00 0.00 66.02 65.83 1zgo s SER 146 CO 0.52 -0.64 0.03 -0.89 0.98 0.00 0.00 173.24 173.24 1zgo s THR 147 N -3.71 0.24 -0.05 2.02 2.01 -1.26 -1.45 115.64 113.45 1zgo s THR 147 Ca 0.30 0.08 -0.15 0.00 0.31 0.00 0.00 61.69 62.23 1zgo s THR 147 Cb 0.07 -0.51 -0.05 0.00 0.01 0.00 0.00 72.50 72.01 1zgo s THR 147 CO 0.08 0.14 0.39 -0.70 -0.69 0.00 0.00 174.62 173.84 1zgo s GLU 148 N 2.02 4.03 -0.35 4.92 2.12 0.03 -4.52 118.70 126.93 1zgo s GLU 148 Ca 0.04 0.35 -0.13 0.00 0.36 0.00 0.00 54.97 55.59 1zgo s GLU 148 Cb -0.13 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 30.96 1zgo s GLU 148 CO -0.05 0.53 0.24 0.50 -0.54 0.00 0.00 175.26 175.94 1zgo s ARG 149 N -0.53 3.34 0.17 4.30 3.00 -0.35 -1.26 118.95 127.62 1zgo s ARG 149 Ca 0.23 -0.75 0.09 0.00 -1.00 0.00 0.00 55.73 54.29 1zgo s ARG 149 Cb -0.16 -3.82 -0.04 0.00 0.00 0.00 0.00 34.95 30.93 1zgo s ARG 149 CO 0.11 -0.52 -0.10 -0.51 0.00 0.00 0.00 175.30 174.28 1zgo s LEU 150 N 1.70 2.98 0.02 -0.88 1.02 0.24 -1.29 118.68 122.47 1zgo s LEU 150 Ca 0.06 -0.54 -0.28 0.00 0.02 0.00 0.00 54.13 53.38 1zgo s LEU 150 Cb -0.18 -1.69 0.07 0.00 0.02 0.00 0.00 46.19 44.42 1zgo s LEU 150 CO 0.10 0.12 0.65 -0.72 0.02 0.00 0.00 176.35 176.52 1zgo s TYR 151 N -1.61 -0.62 0.32 0.29 -0.85 -0.60 -1.56 117.35 112.73 1zgo s TYR 151 Ca 0.24 0.84 -0.27 0.00 -0.52 0.00 0.00 57.07 57.37 1zgo s TYR 151 Cb -0.09 0.46 -0.10 0.00 0.38 0.00 0.00 41.96 42.61 1zgo s TYR 151 CO 0.15 -0.69 0.98 -1.25 -1.52 0.00 0.00 175.55 173.22 1zgo s PRO 152 N -2.09 4.54 -0.28 -3.49 0.04 -1.26 -1.09 135.00 131.37 1zgo s PRO 152 Ca -0.07 1.44 -0.20 0.00 0.04 0.00 0.00 61.00 62.21 1zgo s PRO 152 Cb -0.00 -2.85 0.10 0.00 0.04 0.00 0.00 34.50 31.79 1zgo s PRO 152 CO 0.02 0.22 0.84 0.50 0.04 0.00 0.00 177.00 178.61 1zgo s ARG 153 N -1.97 0.62 -1.38 4.56 3.52 -0.30 -4.92 118.95 119.09 1zgo s ARG 153 Ca 0.50 0.91 0.00 0.00 -0.13 0.00 0.00 55.73 57.01 1zgo s ARG 153 Cb -0.22 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.38 1zgo s ARG 153 CO 0.27 -0.10 0.00 -3.47 -0.81 0.00 0.00 175.30 171.19 1zgo n ASP 154 N 3.36 -4.60 0.00 -2.12 2.03 -1.26 -1.85 116.55 112.11 1zgo n ASP 154 Ca -0.17 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1zgo n ASP 154 Cb 0.57 -3.62 0.00 0.00 -0.72 0.00 0.00 41.12 37.35 1zgo n ASP 154 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zgo n GLY 155 N -1.07 0.74 2.15 0.27 0.00 -1.26 -5.01 105.19 101.01 1zgo n GLY 155 Ca -0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.28 0.00 -4.22 1.61 0.24 -0.77 -4.95 118.33 107.95 1zgo n VAL 156 Ca 0.00 -1.51 -0.34 0.00 -2.04 0.00 0.00 64.34 60.45 1zgo n VAL 156 Cb 0.02 0.50 -0.10 0.00 -1.47 0.00 0.00 33.84 32.79 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 3.60 0.23 1.34 2.96 -0.84 -1.15 118.68 124.82 1zgo s LEU 157 Ca 0.11 0.05 0.09 0.00 -0.22 0.00 0.00 54.13 54.15 1zgo s LEU 157 Cb 0.01 -1.87 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 1zgo s LEU 157 CO 0.08 0.24 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.66 1zgo s LYS 158 N -0.03 1.43 -0.00 1.98 1.02 -0.25 -0.70 119.74 123.18 1zgo s LYS 158 Ca 0.04 -1.65 -0.29 0.00 0.02 0.00 0.00 55.97 54.09 1zgo s LYS 158 Cb -0.13 -1.27 0.08 0.00 -0.52 0.00 0.00 37.83 35.99 1zgo s LYS 158 CO 0.02 0.20 0.70 0.20 -0.92 0.00 0.00 175.35 175.55 1zgo s GLY 159 N -3.37 -0.56 0.09 -3.33 0.00 -0.55 -1.56 107.32 98.03 1zgo s GLY 159 Ca 0.25 1.16 0.04 0.00 0.00 0.00 0.00 44.72 46.17 1zgo s GLY 159 CO 0.09 0.74 -0.12 -0.54 0.00 0.00 0.00 173.10 173.27 1zgo s GLU 160 N -1.91 0.84 -0.02 2.90 8.01 -0.41 -0.19 118.70 127.92 1zgo s GLU 160 Ca -0.06 -1.07 -0.02 0.00 0.01 0.00 0.00 54.97 53.83 1zgo s GLU 160 Cb -0.00 -0.67 0.01 0.00 -4.31 0.00 0.00 34.13 29.15 1zgo s GLU 160 CO 0.03 0.13 0.05 0.42 0.01 0.00 0.00 175.26 175.90 1zgo s ILE 161 N -1.90 -0.01 -0.55 -1.63 1.01 -0.25 -1.21 121.20 116.67 1zgo s ILE 161 Ca 0.02 0.03 -0.18 0.00 0.00 0.00 0.00 60.65 60.52 1zgo s ILE 161 Cb -0.06 -0.09 0.09 0.00 0.01 0.00 0.00 42.46 42.42 1zgo s ILE 161 CO 0.01 0.01 0.61 -1.00 0.00 0.00 0.00 174.94 174.57 1zgo s HIS 162 N 0.19 3.09 0.44 3.97 3.76 -1.26 -0.55 115.29 124.92 1zgo s HIS 162 Ca -0.01 -0.93 0.07 0.00 -0.15 0.00 0.00 55.06 54.04 1zgo s HIS 162 Cb -0.02 -3.76 -0.01 0.00 1.11 0.00 0.00 32.58 29.89 1zgo s HIS 162 CO -0.01 -1.12 0.39 0.15 -0.85 0.00 0.00 174.74 173.30 1zgo s LYS 163 N 2.33 2.47 -0.21 1.40 1.02 0.30 -4.80 119.74 122.25 1zgo s LYS 163 Ca 0.10 -1.62 -0.12 0.00 0.02 0.00 0.00 55.97 54.35 1zgo s LYS 163 Cb -0.24 -2.33 0.07 0.00 -0.52 0.00 0.00 37.83 34.81 1zgo s LYS 163 CO 0.07 -0.27 0.52 0.00 -0.92 0.00 0.00 175.35 174.75 1zgo s ALA 164 N -2.53 -1.37 -0.12 5.17 0.00 -1.26 -1.53 121.76 120.12 1zgo s ALA 164 Ca 0.47 1.87 -0.18 0.00 0.00 0.00 0.00 51.96 54.12 1zgo s ALA 164 Cb -0.03 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 1zgo s ALA 164 CO 0.27 -0.33 0.47 -0.51 0.00 0.00 0.00 175.76 175.66 1zgo s LEU 165 N 1.55 4.28 0.29 0.00 1.43 -0.08 -1.28 118.68 124.86 1zgo s LEU 165 Ca -0.09 0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 53.51 1zgo s LEU 165 Cb -0.07 -2.68 -0.10 0.00 0.03 0.00 0.00 46.19 43.37 1zgo s LEU 165 CO -0.16 0.01 1.31 -0.54 0.23 0.00 0.00 176.35 177.21 1zgo s LYS 166 N 0.60 4.37 -0.03 1.70 1.02 -0.24 -0.14 119.74 127.02 1zgo s LYS 166 Ca 0.25 2.17 -0.10 0.00 0.02 0.00 0.00 55.97 58.31 1zgo s LYS 166 Cb -0.15 -3.11 -0.05 0.00 -0.52 0.00 0.00 37.83 34.00 1zgo s LYS 166 CO 0.10 -0.21 0.29 -0.51 -0.92 0.00 0.00 175.35 174.10 1zgo s LEU 167 N -1.21 4.41 0.49 3.17 1.43 -0.55 -0.85 118.68 125.56 1zgo s LEU 167 Ca 0.52 0.69 0.14 0.00 -1.03 0.00 0.00 54.13 54.44 1zgo s LEU 167 Cb -0.39 -2.48 1.15 0.00 0.03 0.00 0.00 46.19 44.51 1zgo s LEU 167 CO 0.48 0.32 2.11 0.11 0.23 0.00 0.00 176.35 179.59 1zgo h LYS 168 N 4.52 0.10 -0.56 1.70 1.57 -1.22 -1.21 116.57 121.46 1zgo h LYS 168 Ca -0.52 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1zgo h LYS 168 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1zgo h LYS 168 CO 0.62 0.09 0.00 -0.25 -0.57 0.00 0.00 179.45 179.34 1zgo n ASP 169 N -4.49 3.09 0.00 0.86 8.00 -1.26 -5.03 116.55 117.71 1zgo n ASP 169 Ca -0.02 -2.08 0.00 0.00 0.71 0.00 0.00 54.79 53.40 1zgo n ASP 169 Cb 0.11 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1zgo n ASP 169 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zgo n GLY 170 N 1.26 1.33 0.00 0.44 0.00 -0.46 -5.13 105.19 102.62 1zgo n GLY 170 Ca 0.18 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 1.31 -0.37 3.29 -0.02 0.00 -1.26 -4.52 105.19 103.62 1zgo n GLY 171 Ca 0.00 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.06 1.64 -0.20 1.61 3.76 -1.26 -1.49 115.29 118.28 1zgo s HIS 172 Ca 0.00 -0.49 0.00 0.00 -0.15 0.00 0.00 55.06 54.42 1zgo s HIS 172 Cb 0.00 -0.84 0.02 0.00 1.11 0.00 0.00 32.58 32.87 1zgo s HIS 172 CO 0.00 0.23 -0.15 -0.47 -0.85 0.00 0.00 174.74 173.51 1zgo s TYR 173 N -1.94 2.90 -0.04 1.40 5.04 0.80 -4.90 117.35 120.61 1zgo s TYR 173 Ca 0.11 -1.59 -0.09 0.00 -2.44 0.00 0.00 57.07 53.06 1zgo s TYR 173 Cb -0.06 -1.97 -0.05 0.00 0.35 0.00 0.00 41.96 40.23 1zgo s TYR 173 CO 0.05 -0.76 0.26 -0.51 -1.34 0.00 0.00 175.55 173.24 1zgo s LEU 174 N 1.31 4.40 -0.03 6.97 1.43 -1.26 -0.90 118.68 130.60 1zgo s LEU 174 Ca 0.03 0.64 -0.00 0.00 -1.03 0.00 0.00 54.13 53.77 1zgo s LEU 174 Cb -0.14 -2.43 0.03 0.00 0.03 0.00 0.00 46.19 43.67 1zgo s LEU 174 CO -0.09 0.33 0.02 -0.69 0.23 0.00 0.00 176.35 176.14 1zgo s VAL 175 N -1.14 0.04 -0.18 -1.59 1.01 -0.58 -1.27 120.40 116.69 1zgo s VAL 175 Ca 0.22 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 1zgo s VAL 175 Cb -0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 1zgo s VAL 175 CO 0.11 0.12 0.22 -0.70 0.00 0.00 0.00 175.10 174.85 1zgo s GLU 176 N 1.17 4.23 -0.11 2.72 2.12 -0.28 -0.54 118.70 128.00 1zgo s GLU 176 Ca -0.08 -0.05 -0.04 0.00 0.36 0.00 0.00 54.97 55.16 1zgo s GLU 176 Cb -0.13 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 1zgo s GLU 176 CO -0.03 0.26 0.04 -0.06 -0.54 0.00 0.00 175.26 174.94 1zgo s PHE 177 N 0.43 3.28 -0.13 5.30 0.40 0.28 -1.10 117.98 126.45 1zgo s PHE 177 Ca 0.12 0.25 -0.00 0.00 -0.60 0.00 0.00 56.93 56.70 1zgo s PHE 177 Cb -0.12 -1.88 0.03 0.00 0.51 0.00 0.00 43.02 41.56 1zgo s PHE 177 CO 0.01 0.48 -0.08 0.15 0.70 0.00 0.00 175.22 176.48 1zgo s LYS 178 N -0.69 1.62 0.20 0.44 1.02 -0.28 -1.09 119.74 120.95 1zgo s LYS 178 Ca 0.12 -0.38 0.10 0.00 0.02 0.00 0.00 55.97 55.83 1zgo s LYS 178 Cb -0.12 -1.79 -0.04 0.00 -0.52 0.00 0.00 37.83 35.36 1zgo s LYS 178 CO 0.02 -0.31 -0.16 -1.12 -0.92 0.00 0.00 175.35 172.86 1zgo s SER 179 N 1.65 3.87 -0.10 2.83 0.01 0.74 -0.78 113.70 121.92 1zgo s SER 179 Ca 0.04 -0.73 -0.00 0.00 1.31 0.00 0.00 55.95 56.56 1zgo s SER 179 Cb -0.13 -0.50 0.02 0.00 0.21 0.00 0.00 66.02 65.62 1zgo s SER 179 CO -0.08 0.10 -0.06 -0.63 0.41 0.00 0.00 173.24 172.97 1zgo s ILE 180 N -1.76 0.89 -0.24 1.44 1.09 0.29 -1.49 121.20 121.41 1zgo s ILE 180 Ca 0.24 -0.22 -0.07 0.00 -1.10 0.00 0.00 60.65 59.50 1zgo s ILE 180 Cb -0.08 -0.92 -0.03 0.00 -1.06 0.00 0.00 42.46 40.37 1zgo s ILE 180 CO 0.13 0.34 0.06 -0.31 -0.10 0.00 0.00 174.94 175.06 1zgo s TYR 181 N 1.61 3.08 -0.28 3.97 1.51 0.13 -0.46 117.35 126.91 1zgo s TYR 181 Ca 0.02 -0.44 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1zgo s TYR 181 Cb -0.13 -2.22 0.08 0.00 -0.11 0.00 0.00 41.96 39.58 1zgo s TYR 181 CO -0.06 -0.35 0.01 -1.64 -1.11 0.00 0.00 175.55 172.40 1zgo s MET 182 N 1.54 1.38 0.35 -0.62 -1.94 0.13 -1.98 119.30 118.16 1zgo s MET 182 Ca 0.06 -1.24 -0.27 0.00 -1.71 0.00 0.00 55.69 52.53 1zgo s MET 182 Cb -0.15 -2.61 -0.09 0.00 2.01 0.00 0.00 34.83 33.99 1zgo s MET 182 CO 0.03 -0.77 1.22 0.00 -0.01 0.00 0.00 175.02 175.49 1zgo s ALA 183 N 1.32 3.35 0.08 3.03 0.00 -1.26 -0.57 121.76 127.70 1zgo s ALA 183 Ca 0.02 1.09 0.33 0.00 0.00 0.00 0.00 51.96 53.40 1zgo s ALA 183 Cb -0.19 -3.42 1.31 0.00 0.00 0.00 0.00 23.12 20.83 1zgo s ALA 183 CO -0.11 -0.52 1.96 0.87 0.00 0.00 0.00 175.76 177.96 1zgo h LYS 184 N 3.17 0.00 -5.14 0.00 1.57 -1.72 -3.41 116.57 111.04 1zgo h LYS 184 Ca -0.48 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.80 1zgo h LYS 184 Cb 1.23 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.24 1zgo h LYS 184 CO 0.64 0.00 -0.82 -1.59 -0.57 0.00 0.00 179.45 177.12 1zgo s LYS 185 N -3.65 1.32 -0.23 3.15 -2.85 -1.26 -5.09 119.74 111.13 1zgo s LYS 185 Ca 0.01 -0.49 -0.29 0.00 -1.00 0.00 0.00 55.97 54.20 1zgo s LYS 185 Cb 0.09 -1.22 -0.01 0.00 -2.06 0.00 0.00 37.83 34.63 1zgo s LYS 185 CO 0.55 0.24 1.39 -1.25 0.10 0.00 0.00 175.35 176.39 1zgo s PRO 186 N -0.08 3.98 0.50 1.78 0.04 -1.26 -4.91 135.00 135.04 1zgo s PRO 186 Ca 0.00 1.51 0.02 0.00 0.04 0.00 0.00 61.00 62.58 1zgo s PRO 186 Cb -0.08 -3.90 -0.02 0.00 0.04 0.00 0.00 34.50 30.54 1zgo s PRO 186 CO 0.01 -1.05 0.05 0.14 0.04 0.00 0.00 177.00 176.18 1zgo s VAL 187 N 4.36 1.34 0.13 -0.36 -7.23 -1.26 -5.08 120.40 112.30 1zgo s VAL 187 Ca 0.61 -1.94 -0.31 0.00 -1.81 0.00 0.00 61.98 58.52 1zgo s VAL 187 Cb -0.21 -2.29 -0.10 0.00 0.56 0.00 0.00 36.38 34.34 1zgo s VAL 187 CO 0.23 0.00 1.77 -1.58 -0.31 0.00 0.00 175.10 175.21 1zgo s GLN 188 N -3.90 4.15 0.20 4.82 0.74 -1.26 -5.01 119.66 119.41 1zgo s GLN 188 Ca 0.13 2.53 -0.10 0.00 0.05 0.00 0.00 55.36 57.98 1zgo s GLN 188 Cb 0.02 -3.49 -0.07 0.00 1.10 0.00 0.00 33.01 30.57 1zgo s GLN 188 CO 0.07 -0.79 0.52 -0.51 -0.55 0.00 0.00 175.29 174.03 1zgo s LEU 189 N 2.39 4.20 0.90 3.68 1.43 -1.26 -4.12 118.68 125.90 1zgo s LEU 189 Ca 0.78 0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.65 1zgo s LEU 189 Cb -0.45 -3.57 0.18 0.00 0.03 0.00 0.00 46.19 42.38 1zgo s LEU 189 CO 0.35 -0.03 1.24 -2.16 0.23 0.00 0.00 176.35 175.98 1zgo s PRO 190 N -2.67 0.88 0.00 1.29 0.04 -1.26 -4.79 135.00 128.49 1zgo s PRO 190 Ca 0.45 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 60.88 1zgo s PRO 190 Cb -0.12 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1zgo s PRO 190 CO 0.21 -2.18 0.00 0.41 0.04 0.00 0.00 177.00 175.48 1zgo n GLY 191 N -3.53 1.37 3.66 0.56 0.00 -1.26 -4.24 105.19 101.75 1zgo n GLY 191 Ca 0.15 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 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 1.64 2.48 0.31 1.61 5.04 -1.26 -4.38 117.35 122.79 1zgo s TYR 192 Ca 0.00 0.66 -0.09 0.00 -2.44 0.00 0.00 57.07 55.20 1zgo s TYR 192 Cb 0.00 -3.68 0.04 0.00 0.35 0.00 0.00 41.96 38.67 1zgo s TYR 192 CO 0.00 -2.62 0.57 2.48 -1.34 0.00 0.00 175.55 174.64 1zgo n TYR 193 N 6.79 -1.88 -4.23 4.97 0.18 -0.60 -4.86 117.16 117.53 1zgo n TYR 193 Ca 0.15 -1.59 -0.21 0.00 1.88 0.00 0.00 57.90 58.13 1zgo n TYR 193 Cb 0.44 0.67 -0.12 0.00 -0.38 0.00 0.00 39.34 39.94 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 -3.50 1.50 -0.13 -3.48 1.51 -0.30 -0.59 117.35 112.36 1zgo s TYR 194 Ca 0.15 -0.44 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1zgo s TYR 194 Cb -0.03 -0.83 0.02 0.00 -0.11 0.00 0.00 41.96 41.01 1zgo s TYR 194 CO 0.11 0.13 -0.16 0.08 -1.11 0.00 0.00 175.55 174.61 1zgo s VAL 195 N -1.25 1.60 0.10 0.71 1.01 -0.39 -0.91 120.40 121.27 1zgo s VAL 195 Ca 0.02 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 1zgo s VAL 195 Cb -0.10 -1.47 -0.07 0.00 0.00 0.00 0.00 36.38 34.75 1zgo s VAL 195 CO 0.03 0.46 0.60 -1.81 0.00 0.00 0.00 175.10 174.38 1zgo s ASP 196 N 1.17 7.07 0.04 3.32 1.01 -0.37 -0.79 116.67 128.11 1zgo s ASP 196 Ca -0.02 1.29 0.01 0.00 0.71 0.00 0.00 52.55 54.54 1zgo s ASP 196 Cb -0.14 -2.37 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 1zgo s ASP 196 CO -0.05 0.23 -0.06 -0.44 0.21 0.00 0.00 175.17 175.06 1zgo s SER 197 N -1.22 0.67 -0.13 0.27 0.01 -0.53 -1.08 113.70 111.70 1zgo s SER 197 Ca 0.31 -0.57 -0.04 0.00 1.31 0.00 0.00 55.95 56.96 1zgo s SER 197 Cb -0.19 0.06 0.06 0.00 0.21 0.00 0.00 66.02 66.16 1zgo s SER 197 CO 0.20 -0.26 0.15 -0.75 0.41 0.00 0.00 173.24 172.99 1zgo s LYS 198 N -1.74 0.07 -0.18 12.44 2.20 0.13 -0.88 119.74 131.78 1zgo s LYS 198 Ca -0.10 0.32 -0.03 0.00 -0.36 0.00 0.00 55.97 55.80 1zgo s LYS 198 Cb -0.09 -0.85 -0.02 0.00 -1.51 0.00 0.00 37.83 35.36 1zgo s LYS 198 CO -0.01 -0.47 -0.05 -1.17 -0.36 0.00 0.00 175.35 173.29 1zgo s LEU 199 N 2.26 3.06 -0.06 5.43 0.20 -1.26 -1.62 118.68 126.70 1zgo s LEU 199 Ca 0.04 -0.25 0.05 0.00 0.69 0.00 0.00 54.13 54.66 1zgo s LEU 199 Cb -0.14 -1.75 -0.01 0.00 -0.43 0.00 0.00 46.19 43.86 1zgo s LEU 199 CO -0.08 0.09 -0.23 -1.81 -0.29 0.00 0.00 176.35 174.04 1zgo s ASP 200 N 0.81 2.79 -0.42 3.68 1.01 -0.13 -4.55 116.67 119.86 1zgo s ASP 200 Ca -0.01 -0.47 -0.29 0.00 0.71 0.00 0.00 52.55 52.49 1zgo s ASP 200 Cb -0.15 -0.83 0.02 0.00 1.01 0.00 0.00 42.92 42.98 1zgo s ASP 200 CO 0.02 0.21 1.16 -0.63 0.21 0.00 0.00 175.17 176.13 1zgo s ILE 201 N -0.04 4.25 -0.10 0.77 -1.09 -1.26 -1.03 121.20 122.69 1zgo s ILE 201 Ca -0.05 1.33 0.22 0.00 -2.23 0.00 0.00 60.65 59.91 1zgo s ILE 201 Cb -0.14 -4.50 -0.28 0.00 -1.58 0.00 0.00 42.46 35.97 1zgo s ILE 201 CO 0.04 -0.83 0.59 0.35 -1.23 0.00 0.00 174.94 173.86 1zgo n THR 202 N 6.59 0.10 -3.76 2.92 -2.24 0.15 -4.94 114.28 113.10 1zgo n THR 202 Ca 0.13 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 1zgo n THR 202 Cb 0.48 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.58 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 -4.60 -0.32 -0.19 3.42 0.15 -1.13 -4.96 113.70 106.06 1zgo s SER 203 Ca -0.06 0.58 -0.26 0.00 0.70 0.00 0.00 55.95 56.91 1zgo s SER 203 Cb 0.13 0.62 0.07 0.00 -1.71 0.00 0.00 66.02 65.13 1zgo s SER 203 CO 0.89 -0.17 0.67 -1.38 1.20 0.00 0.00 173.24 174.45 1zgo s HIS 204 N -0.06 -0.71 0.96 3.44 -0.00 -1.26 -1.47 115.29 116.19 1zgo s HIS 204 Ca -0.02 1.59 -0.15 0.00 -0.00 0.00 0.00 55.06 56.48 1zgo s HIS 204 Cb -0.03 0.29 0.20 0.00 -0.00 0.00 0.00 32.58 33.05 1zgo s HIS 204 CO 0.01 -0.43 1.31 0.54 -0.00 0.00 0.00 174.74 176.17 1zgo s ASN 205 N -0.12 3.13 0.34 7.38 2.20 -0.82 -4.95 114.94 122.10 1zgo s ASN 205 Ca -0.03 0.23 0.08 0.00 -0.94 0.00 0.00 52.86 52.19 1zgo s ASN 205 Cb -0.03 -0.27 0.61 0.00 -2.00 0.00 0.00 41.25 39.55 1zgo s ASN 205 CO 0.04 -2.72 1.81 -0.08 -2.94 0.00 0.00 177.10 173.20 1zgo h GLU 206 N -1.61 0.27 -0.55 3.55 4.81 -2.02 -2.49 114.58 116.54 1zgo h GLU 206 Ca -0.44 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1zgo h GLU 206 Cb 1.23 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1zgo h GLU 206 CO 0.37 0.51 0.00 -0.40 -0.73 0.00 0.00 179.01 178.76 1zgo n ASP 207 N -4.15 4.31 -2.94 1.04 3.85 -1.26 -4.97 116.55 112.43 1zgo n ASP 207 Ca -0.01 -2.43 -0.21 0.00 -0.71 0.00 0.00 54.79 51.43 1zgo n ASP 207 Cb 0.37 -0.51 0.05 0.00 -1.35 0.00 0.00 41.12 39.67 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 0.83 -2.08 0.76 2.11 4.02 -0.94 -4.38 117.16 117.48 1zgo n TYR 208 Ca 0.23 0.63 0.11 0.00 -0.01 0.00 0.00 57.90 58.86 1zgo n TYR 208 Cb 0.80 -4.36 0.06 0.00 -0.02 0.00 0.00 39.34 35.83 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 -4.54 0.10 -3.87 -0.72 -2.24 -1.26 -4.78 114.28 96.97 1zgo n THR 209 Ca -0.07 -0.14 -0.23 0.00 -2.27 0.00 0.00 64.05 61.35 1zgo n THR 209 Cb 0.59 0.35 -0.17 0.00 -2.10 0.00 0.00 70.33 69.00 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 -3.11 0.56 -0.01 2.28 1.01 -1.26 -1.41 121.20 119.26 1zgo s ILE 210 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 1zgo s ILE 210 Cb 0.15 -0.67 -0.00 0.00 0.01 0.00 0.00 42.46 41.96 1zgo s ILE 210 CO 0.78 0.28 0.06 -0.69 0.00 0.00 0.00 174.94 175.38 1zgo s VAL 211 N 1.74 0.05 0.02 2.92 1.01 -0.68 -1.95 120.40 123.52 1zgo s VAL 211 Ca 0.02 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1zgo s VAL 211 Cb -0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 1zgo s VAL 211 CO -0.05 -0.21 -0.15 -1.61 0.00 0.00 0.00 175.10 173.08 1zgo s GLU 212 N -0.64 1.09 0.12 2.72 2.02 -0.54 -0.71 118.70 122.75 1zgo s GLU 212 Ca -0.07 -0.71 0.05 0.00 0.02 0.00 0.00 54.97 54.26 1zgo s GLU 212 Cb -0.04 -1.10 -0.04 0.00 0.10 0.00 0.00 34.13 33.05 1zgo s GLU 212 CO 0.00 0.28 -0.11 -0.65 0.02 0.00 0.00 175.26 174.80 1zgo s GLN 213 N -0.88 0.95 -0.04 1.61 -0.21 -0.18 -0.68 119.66 120.24 1zgo s GLN 213 Ca 0.04 -1.25 0.02 0.00 0.02 0.00 0.00 55.36 54.19 1zgo s GLN 213 Cb -0.07 -0.67 0.01 0.00 1.00 0.00 0.00 33.01 33.28 1zgo s GLN 213 CO 0.01 0.11 -0.09 -0.47 -2.12 0.00 0.00 175.29 172.73 1zgo s TYR 214 N -2.55 1.02 -0.05 0.91 5.04 -0.20 -1.63 117.35 119.88 1zgo s TYR 214 Ca 0.09 -0.30 0.03 0.00 -2.44 0.00 0.00 57.07 54.45 1zgo s TYR 214 Cb -0.02 -0.77 0.00 0.00 0.35 0.00 0.00 41.96 41.53 1zgo s TYR 214 CO 0.01 -0.16 -0.14 -2.00 -1.34 0.00 0.00 175.55 171.92 1zgo s GLU 215 N 0.49 1.63 -0.17 4.97 2.12 0.28 -0.95 118.70 127.06 1zgo s GLU 215 Ca -0.08 -0.48 -0.08 0.00 0.36 0.00 0.00 54.97 54.70 1zgo s GLU 215 Cb -0.12 -1.39 -0.04 0.00 0.26 0.00 0.00 34.13 32.84 1zgo s GLU 215 CO 0.01 0.13 0.08 0.50 -0.54 0.00 0.00 175.26 175.44 1zgo s ARG 216 N 0.34 3.92 -0.16 4.30 3.52 -0.64 -1.37 118.95 128.86 1zgo s ARG 216 Ca -0.09 -0.30 -0.09 0.00 -0.13 0.00 0.00 55.73 55.12 1zgo s ARG 216 Cb -0.13 -3.23 0.06 0.00 -1.56 0.00 0.00 34.95 30.09 1zgo s ARG 216 CO 0.03 0.35 0.39 -0.08 -0.81 0.00 0.00 175.30 175.18 1zgo s THR 217 N 0.17 -0.02 -0.12 4.11 -1.32 0.30 -0.69 115.64 118.07 1zgo s THR 217 Ca 0.06 0.09 -0.09 0.00 -1.21 0.00 0.00 61.69 60.53 1zgo s THR 217 Cb -0.12 -0.58 0.03 0.00 -1.51 0.00 0.00 72.50 70.32 1zgo s THR 217 CO 0.00 0.04 0.30 -1.61 -2.21 0.00 0.00 174.62 171.14 1zgo s GLU 218 N 1.24 0.33 0.34 7.08 2.02 -0.24 -2.40 118.70 127.08 1zgo s GLU 218 Ca -0.08 0.47 -0.05 0.00 0.02 0.00 0.00 54.97 55.33 1zgo s GLU 218 Cb -0.08 0.11 -0.05 0.00 0.10 0.00 0.00 34.13 34.21 1zgo s GLU 218 CO -0.11 -0.07 0.61 0.20 0.02 0.00 0.00 175.26 175.92 1zgo s GLY 219 N 0.44 1.72 -0.05 -1.39 0.00 0.12 -1.24 107.32 106.91 1zgo s GLY 219 Ca -0.02 -0.57 -0.30 0.00 0.00 0.00 0.00 44.72 43.83 1zgo s GLY 219 CO -0.02 -0.45 0.94 1.09 0.00 0.00 0.00 173.10 174.65 1zgo s ARG 220 N -3.91 0.73 0.76 2.90 1.70 -0.08 -4.37 118.95 116.67 1zgo s ARG 220 Ca 0.45 -0.21 -0.11 0.00 -0.47 0.00 0.00 55.73 55.39 1zgo s ARG 220 Cb -0.10 0.34 0.05 0.00 -0.57 0.00 0.00 34.95 34.66 1zgo s ARG 220 CO 0.33 -0.31 1.08 -1.01 -1.08 0.00 0.00 175.30 174.32 1zgo s HIS 221 N -2.73 2.74 0.31 5.89 3.76 -1.26 -1.15 115.29 122.85 1zgo s HIS 221 Ca 0.04 1.49 -0.28 0.00 -0.15 0.00 0.00 55.06 56.17 1zgo s HIS 221 Cb -0.01 -3.00 -0.13 0.00 1.11 0.00 0.00 32.58 30.54 1zgo s HIS 221 CO -0.07 -1.65 1.06 1.58 -0.85 0.00 0.00 174.74 174.81 1zgo n HIS 222 N -3.42 1.46 0.30 1.40 -0.00 -1.26 -4.83 115.22 108.87 1zgo n HIS 222 Ca 0.08 0.66 0.17 0.00 0.46 0.00 0.00 57.72 59.09 1zgo n HIS 222 Cb 0.53 -2.28 0.95 0.00 -0.12 0.00 0.00 29.99 29.07 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 2.05 0.00 -0.98 0.27 4.07 -2.04 -2.28 115.31 116.40 1zgo h LEU 223 Ca -0.41 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.55 1zgo h LEU 223 Cb 1.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.07 1zgo h LEU 223 CO 0.60 0.03 0.00 0.49 -1.08 0.00 0.00 178.44 178.48 1zgo n PHE 224 N -3.57 0.12 1.22 1.13 3.72 -1.26 -5.32 117.46 113.50 1zgo n PHE 224 Ca -0.03 -0.06 0.13 0.00 -0.05 0.00 0.00 57.45 57.44 1zgo n PHE 224 Cb 0.12 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 38.95 1zgo n PHE 224 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99