#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 0.99 -3.18 3.53 0.24 -1.26 -4.74 118.33 113.91 1zgo n VAL 7 Ca 0.00 -0.71 -0.44 0.00 -2.04 0.00 0.00 64.34 61.15 1zgo n VAL 7 Cb 0.00 -0.48 -0.06 0.00 -1.47 0.00 0.00 33.84 31.83 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 -2.91 4.91 0.74 1.34 1.01 -1.26 -5.03 121.20 120.00 1zgo s ILE 8 Ca -0.07 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 1zgo s ILE 8 Cb 0.09 -4.34 0.04 0.00 0.01 0.00 0.00 42.46 38.25 1zgo s ILE 8 CO 0.84 -0.89 1.12 -0.54 0.00 0.00 0.00 174.94 175.47 1zgo s LYS 9 N 2.48 2.54 0.51 2.79 -0.14 -1.26 -4.96 119.74 121.70 1zgo s LYS 9 Ca 0.12 0.38 0.25 0.00 -1.36 0.00 0.00 55.97 55.36 1zgo s LYS 9 Cb -0.22 -1.99 1.39 0.00 -1.68 0.00 0.00 37.83 35.33 1zgo s LYS 9 CO 0.09 -1.25 2.07 0.93 -0.76 0.00 0.00 175.35 176.43 1zgo h GLU 10 N -0.81 0.00 -5.03 1.68 5.08 -1.96 -3.40 114.58 110.16 1zgo h GLU 10 Ca -0.45 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.32 1zgo h GLU 10 Cb 1.28 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.20 1zgo h GLU 10 CO 0.64 0.12 -0.84 0.12 -1.00 0.00 0.00 179.01 178.05 1zgo s PHE 11 N -4.32 1.91 -0.00 4.33 5.36 -1.26 -3.80 117.98 120.21 1zgo s PHE 11 Ca -0.03 -0.70 0.00 0.00 -0.96 0.00 0.00 56.93 55.24 1zgo s PHE 11 Cb 0.14 -1.32 0.01 0.00 -0.34 0.00 0.00 43.02 41.50 1zgo s PHE 11 CO 0.60 -0.30 0.00 -1.64 -1.46 0.00 0.00 175.22 172.43 1zgo s MET 12 N 0.39 0.01 0.24 10.12 -1.94 -0.66 -5.01 119.30 122.46 1zgo s MET 12 Ca -0.13 0.03 0.05 0.00 -1.71 0.00 0.00 55.69 53.93 1zgo s MET 12 Cb -0.16 -0.06 -0.03 0.00 2.01 0.00 0.00 34.83 36.59 1zgo s MET 12 CO 0.05 -0.03 0.31 1.03 -0.01 0.00 0.00 175.02 176.38 1zgo s ARG 13 N 0.19 3.30 0.07 2.03 0.52 -1.26 -1.11 118.95 122.69 1zgo s ARG 13 Ca -0.02 -0.83 -0.03 0.00 -0.52 0.00 0.00 55.73 54.33 1zgo s ARG 13 Cb -0.02 -2.81 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 1zgo s ARG 13 CO -0.01 0.42 0.04 -0.59 0.02 0.00 0.00 175.30 175.19 1zgo s PHE 14 N -2.01 0.48 0.05 -0.53 -0.12 0.64 -1.86 117.98 114.62 1zgo s PHE 14 Ca 0.34 -0.97 0.08 0.00 -0.05 0.00 0.00 56.93 56.32 1zgo s PHE 14 Cb -0.09 -0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 1zgo s PHE 14 CO 0.28 -0.44 -0.23 0.15 -0.05 0.00 0.00 175.22 174.92 1zgo s LYS 15 N -3.92 1.55 0.02 1.99 -0.14 -0.48 -0.62 119.74 118.14 1zgo s LYS 15 Ca 0.09 -1.02 0.02 0.00 -1.36 0.00 0.00 55.97 53.69 1zgo s LYS 15 Cb 0.07 -1.70 -0.02 0.00 -1.68 0.00 0.00 37.83 34.50 1zgo s LYS 15 CO -0.08 0.44 -0.06 0.54 -0.76 0.00 0.00 175.35 175.42 1zgo s VAL 16 N -0.81 0.40 -0.01 3.17 0.11 -0.40 -0.51 120.40 122.35 1zgo s VAL 16 Ca 0.09 -0.75 0.01 0.00 -2.93 0.00 0.00 61.98 58.40 1zgo s VAL 16 Cb -0.09 -0.44 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 1zgo s VAL 16 CO 0.02 -0.24 -0.03 -0.60 -3.33 0.00 0.00 175.10 170.92 1zgo s ARG 17 N -1.07 0.39 -0.03 1.54 3.52 -0.55 -0.02 118.95 122.73 1zgo s ARG 17 Ca -0.07 -0.09 0.07 0.00 -0.13 0.00 0.00 55.73 55.51 1zgo s ARG 17 Cb -0.07 -0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 32.87 1zgo s ARG 17 CO 0.00 0.01 -0.23 1.41 -0.81 0.00 0.00 175.30 175.68 1zgo s MET 18 N 0.31 2.03 -0.19 5.12 -2.45 0.33 -0.78 119.30 123.66 1zgo s MET 18 Ca -0.03 -0.84 -0.03 0.00 -1.25 0.00 0.00 55.69 53.54 1zgo s MET 18 Cb -0.06 -1.89 -0.01 0.00 1.25 0.00 0.00 34.83 34.12 1zgo s MET 18 CO -0.01 0.47 -0.08 -1.21 1.05 0.00 0.00 175.02 175.24 1zgo s GLU 19 N -0.44 3.35 0.18 4.11 2.02 -0.36 -1.23 118.70 126.34 1zgo s GLU 19 Ca 0.06 -0.65 -0.03 0.00 0.02 0.00 0.00 54.97 54.36 1zgo s GLU 19 Cb -0.10 -2.88 -0.03 0.00 0.10 0.00 0.00 34.13 31.21 1zgo s GLU 19 CO 0.00 -0.09 0.17 0.20 0.02 0.00 0.00 175.26 175.55 1zgo s GLY 20 N 1.17 1.09 -0.03 -1.39 0.00 -0.42 -1.82 107.32 105.92 1zgo s GLY 20 Ca 0.02 -1.44 -0.01 0.00 0.00 0.00 0.00 44.72 43.29 1zgo s GLY 20 CO -0.02 -1.23 0.05 -1.59 0.00 0.00 0.00 173.10 170.31 1zgo s THR 21 N -4.09 -0.04 -0.09 0.90 2.01 -0.45 -0.84 115.64 113.04 1zgo s THR 21 Ca 0.30 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.46 1zgo s THR 21 Cb 0.06 -0.10 0.02 0.00 0.01 0.00 0.00 72.50 72.49 1zgo s THR 21 CO 0.07 0.07 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.31 1zgo s VAL 22 N 0.85 0.89 -1.55 3.82 1.01 -0.74 -1.07 120.40 123.61 1zgo s VAL 22 Ca -0.07 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 1zgo s VAL 22 Cb -0.10 -0.91 0.07 0.00 0.00 0.00 0.00 36.38 35.44 1zgo s VAL 22 CO -0.03 0.33 0.52 0.59 0.00 0.00 0.00 175.10 176.51 1zgo n ASN 23 N 4.59 -1.37 0.00 3.32 4.13 -0.61 -1.12 115.26 124.21 1zgo n ASN 23 Ca -0.16 -1.04 0.00 0.00 1.68 0.00 0.00 54.58 55.06 1zgo n ASN 23 Cb 0.50 -2.75 0.00 0.00 -1.54 0.00 0.00 39.78 36.00 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 -1.81 2.12 3.55 7.41 0.00 -1.26 -5.01 105.19 110.18 1zgo n GLY 24 Ca -0.16 0.00 -0.42 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 -2.45 3.11 0.20 1.61 5.04 -0.28 -5.05 115.29 117.47 1zgo s HIS 25 Ca 0.00 0.15 -0.28 0.00 -1.54 0.00 0.00 55.06 53.40 1zgo s HIS 25 Cb 0.00 -3.23 -0.08 0.00 0.04 0.00 0.00 32.58 29.31 1zgo s HIS 25 CO 0.00 -0.74 0.86 -1.21 -2.34 0.00 0.00 174.74 171.31 1zgo s GLU 26 N 2.75 4.71 0.16 2.88 2.02 -1.26 -1.79 118.70 128.18 1zgo s GLU 26 Ca 0.23 1.33 -0.15 0.00 0.02 0.00 0.00 54.97 56.40 1zgo s GLU 26 Cb -0.14 -3.28 0.02 0.00 0.10 0.00 0.00 34.13 30.83 1zgo s GLU 26 CO 0.17 0.53 0.42 -0.59 0.02 0.00 0.00 175.26 175.80 1zgo s PHE 27 N -1.10 -0.01 0.01 1.61 -0.12 -0.02 -4.25 117.98 114.09 1zgo s PHE 27 Ca 0.39 -0.33 0.01 0.00 -0.05 0.00 0.00 56.93 56.94 1zgo s PHE 27 Cb -0.24 0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.37 1zgo s PHE 27 CO 0.29 -0.79 -0.03 -1.21 -0.05 0.00 0.00 175.22 173.43 1zgo s GLU 28 N -3.87 0.22 -0.00 1.99 2.02 -0.51 -1.31 118.70 117.24 1zgo s GLU 28 Ca 0.09 -0.26 0.01 0.00 0.02 0.00 0.00 54.97 54.83 1zgo s GLU 28 Cb 0.01 -0.10 -0.00 0.00 0.10 0.00 0.00 34.13 34.14 1zgo s GLU 28 CO -0.05 0.02 -0.04 0.42 0.02 0.00 0.00 175.26 175.63 1zgo s ILE 29 N -0.50 0.31 0.06 -1.63 1.01 -0.36 -0.50 121.20 119.58 1zgo s ILE 29 Ca -0.04 -0.21 0.08 0.00 0.00 0.00 0.00 60.65 60.48 1zgo s ILE 29 Cb -0.04 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 1zgo s ILE 29 CO -0.00 0.06 -0.22 -1.61 0.00 0.00 0.00 174.94 173.17 1zgo s GLU 30 N -0.16 1.39 0.36 2.79 2.02 -0.58 -0.51 118.70 124.00 1zgo s GLU 30 Ca 0.01 -1.05 -0.11 0.00 0.02 0.00 0.00 54.97 53.84 1zgo s GLU 30 Cb -0.02 -1.58 0.03 0.00 0.10 0.00 0.00 34.13 32.66 1zgo s GLU 30 CO -0.00 0.39 0.65 0.20 0.02 0.00 0.00 175.26 176.53 1zgo s GLY 31 N -1.42 0.81 -0.13 -1.39 0.00 0.97 -1.26 107.32 104.89 1zgo s GLY 31 Ca 0.08 -1.05 -0.11 0.00 0.00 0.00 0.00 44.72 43.65 1zgo s GLY 31 CO 0.03 -0.59 0.33 -0.54 0.00 0.00 0.00 173.10 172.33 1zgo s GLU 32 N -2.71 0.37 0.33 2.90 2.02 -0.28 -1.27 118.70 120.06 1zgo s GLU 32 Ca 0.21 0.50 0.04 0.00 0.02 0.00 0.00 54.97 55.74 1zgo s GLU 32 Cb -0.03 0.14 -0.01 0.00 0.10 0.00 0.00 34.13 34.33 1zgo s GLU 32 CO 0.15 -0.07 0.36 0.41 0.02 0.00 0.00 175.26 176.14 1zgo n GLY 33 N 3.13 2.59 3.49 -1.39 0.00 0.21 -0.63 105.19 112.59 1zgo n GLY 33 Ca -0.15 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.00 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 -3.10 0.90 0.00 1.61 -1.05 -0.55 -0.26 118.70 116.26 1zgo s GLU 34 Ca 0.35 -0.28 0.00 0.00 -0.15 0.00 0.00 54.97 54.88 1zgo s GLU 34 Cb 0.01 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.11 1zgo s GLU 34 CO 0.25 -0.39 0.00 0.41 0.95 0.00 0.00 175.26 176.48 1zgo n GLY 35 N -0.16 -1.23 2.95 -3.83 0.00 -0.27 -0.60 105.19 102.05 1zgo n GLY 35 Ca -0.11 -0.87 -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 -0.52 1.65 0.53 1.61 0.52 -0.63 -1.65 118.95 120.46 1zgo s ARG 36 Ca 0.00 -2.18 0.21 0.00 -0.52 0.00 0.00 55.73 53.24 1zgo s ARG 36 Cb 0.00 -3.13 1.40 0.00 0.52 0.00 0.00 34.95 33.75 1zgo s ARG 36 CO 0.00 -1.04 2.14 -1.35 0.02 0.00 0.00 175.30 175.08 1zgo h PRO 37 N 7.06 0.00 -0.01 3.54 0.11 -1.81 -0.88 132.00 140.01 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 0.59 0.05 -0.20 0.66 -0.21 0.00 0.00 178.00 178.89 1zgo n TYR 38 N -4.20 0.00 0.46 0.65 4.02 -1.26 -3.88 117.16 112.95 1zgo n TYR 38 Ca -0.03 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.93 1zgo n TYR 38 Cb 0.13 -0.05 -0.08 0.00 -0.02 0.00 0.00 39.34 39.32 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 -0.07 2.03 -1.85 -0.72 1.02 -0.42 -4.75 120.64 115.87 1zgo n GLU 39 Ca 0.14 -0.03 -0.01 0.00 -0.02 0.00 0.00 57.16 57.24 1zgo n GLU 39 Cb 0.40 -1.18 -0.00 0.00 -0.02 0.00 0.00 31.44 30.64 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 1.42 0.36 3.16 0.62 0.00 -0.71 -4.73 105.19 105.31 1zgo n GLY 40 Ca 0.01 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.03 1.65 0.03 1.61 3.76 -1.23 -0.56 115.29 118.51 1zgo s HIS 41 Ca 0.00 -0.36 -0.24 0.00 -0.15 0.00 0.00 55.06 54.32 1zgo s HIS 41 Cb 0.00 -1.07 0.05 0.00 1.11 0.00 0.00 32.58 32.67 1zgo s HIS 41 CO 0.00 -0.07 0.54 0.54 -0.85 0.00 0.00 174.74 174.90 1zgo s ASN 42 N -0.29 -0.47 0.18 1.40 2.20 -0.20 -1.61 114.94 116.16 1zgo s ASN 42 Ca 0.04 0.27 0.09 0.00 -0.94 0.00 0.00 52.86 52.32 1zgo s ASN 42 Cb -0.08 0.49 -0.04 0.00 -2.00 0.00 0.00 41.25 39.61 1zgo s ASN 42 CO 0.00 -0.68 -0.18 0.42 -2.94 0.00 0.00 177.10 173.72 1zgo s THR 43 N -2.14 1.89 -0.02 0.54 -4.23 0.23 -1.26 115.64 110.65 1zgo s THR 43 Ca -0.07 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.35 1zgo s THR 43 Cb -0.01 -1.92 0.01 0.00 1.34 0.00 0.00 72.50 71.92 1zgo s THR 43 CO 0.01 -0.35 0.18 0.54 -0.54 0.00 0.00 174.62 174.46 1zgo s VAL 44 N -2.19 0.06 -0.12 2.29 0.11 -0.71 -1.47 120.40 118.37 1zgo s VAL 44 Ca 0.18 -0.46 0.02 0.00 -2.93 0.00 0.00 61.98 58.79 1zgo s VAL 44 Cb -0.05 -0.42 0.01 0.00 -1.53 0.00 0.00 36.38 34.39 1zgo s VAL 44 CO 0.07 -0.25 -0.18 -0.54 -3.33 0.00 0.00 175.10 170.87 1zgo s LYS 45 N -0.95 2.52 0.07 1.54 1.02 0.20 -0.59 119.74 123.55 1zgo s LYS 45 Ca -0.10 -0.68 0.08 0.00 0.02 0.00 0.00 55.97 55.29 1zgo s LYS 45 Cb -0.05 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 35.14 1zgo s LYS 45 CO 0.02 -0.02 -0.19 -0.51 -0.92 0.00 0.00 175.35 173.72 1zgo s LEU 46 N 0.87 2.61 -0.04 3.17 2.01 0.49 -1.13 118.68 126.65 1zgo s LEU 46 Ca -0.08 -0.48 0.03 0.00 0.01 0.00 0.00 54.13 53.61 1zgo s LEU 46 Cb -0.15 -1.51 0.01 0.00 0.01 0.00 0.00 46.19 44.55 1zgo s LEU 46 CO -0.01 0.23 -0.11 -0.54 1.01 0.00 0.00 176.35 176.93 1zgo s LYS 47 N -1.65 1.29 0.01 1.70 1.02 -0.39 -1.92 119.74 119.81 1zgo s LYS 47 Ca 0.15 -0.37 -0.30 0.00 0.02 0.00 0.00 55.97 55.47 1zgo s LYS 47 Cb -0.10 -1.15 -0.04 0.00 -0.52 0.00 0.00 37.83 36.02 1zgo s LYS 47 CO 0.06 0.10 1.12 0.08 -0.92 0.00 0.00 175.35 175.80 1zgo s VAL 48 N 0.34 4.37 -0.31 3.17 1.01 0.04 -1.53 120.40 127.49 1zgo s VAL 48 Ca -0.07 1.69 0.08 0.00 0.00 0.00 0.00 61.98 63.68 1zgo s VAL 48 Cb -0.11 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 1zgo s VAL 48 CO 0.02 0.10 0.30 0.35 0.00 0.00 0.00 175.10 175.87 1zgo n THR 49 N 4.08 0.00 -3.79 3.92 -2.24 0.34 -4.87 114.28 111.72 1zgo n THR 49 Ca 0.08 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 1zgo n THR 49 Cb 0.48 0.90 -0.12 0.00 -2.10 0.00 0.00 70.33 69.48 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 -1.84 0.25 0.00 -0.78 2.20 -1.03 -4.91 119.74 113.63 1zgo s LYS 50 Ca 0.02 0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 1zgo s LYS 50 Cb 0.06 0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.48 1zgo s LYS 50 CO 0.31 -0.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.67 1zgo n GLY 51 N 3.07 0.74 3.90 5.54 0.00 -1.26 -1.42 105.19 115.75 1zgo n GLY 51 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.86 1.71 0.42 -0.02 0.00 -1.26 -3.84 107.32 102.47 1zgo s GLY 52 Ca 0.00 -0.42 -0.24 0.00 0.00 0.00 0.00 44.72 44.06 1zgo s GLY 52 CO 0.00 -0.25 1.12 2.56 0.00 0.00 0.00 173.10 176.53 1zgo s PRO 53 N -4.20 4.00 0.28 2.90 0.04 -1.26 -5.10 135.00 131.66 1zgo s PRO 53 Ca 0.48 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.92 1zgo s PRO 53 Cb -0.10 -2.54 -0.10 0.00 0.04 0.00 0.00 34.50 31.80 1zgo s PRO 53 CO 0.37 -0.32 1.21 -0.51 0.04 0.00 0.00 177.00 177.79 1zgo s LEU 54 N -2.71 4.48 -0.08 -3.56 1.43 -1.25 -4.90 118.68 112.09 1zgo s LEU 54 Ca 0.59 2.44 0.05 0.00 -1.03 0.00 0.00 54.13 56.18 1zgo s LEU 54 Cb -0.27 -3.63 0.27 0.00 0.03 0.00 0.00 46.19 42.59 1zgo s LEU 54 CO 0.33 -0.35 0.91 -0.81 0.23 0.00 0.00 176.35 176.66 1zgo n PRO 55 N 1.31 2.26 -4.18 1.29 -0.04 -1.26 -4.87 135.00 129.50 1zgo n PRO 55 Ca 0.01 -1.02 -0.12 0.00 -0.04 0.00 0.00 63.50 62.33 1zgo n PRO 55 Cb 0.43 -1.74 -0.10 0.00 -0.04 0.00 0.00 33.50 32.06 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 -1.58 1.08 0.08 0.54 -0.12 -1.26 -4.69 117.98 112.03 1zgo s PHE 56 Ca 0.18 -1.33 -0.31 0.00 -0.05 0.00 0.00 56.93 55.42 1zgo s PHE 56 Cb 0.13 -0.51 -0.09 0.00 -0.63 0.00 0.00 43.02 41.92 1zgo s PHE 56 CO 0.05 -0.64 1.86 0.00 -0.05 0.00 0.00 175.22 176.44 1zgo s ALA 57 N -4.14 3.68 0.46 1.99 0.00 -0.05 -4.89 121.76 118.81 1zgo s ALA 57 Ca 0.36 1.36 0.19 0.00 0.00 0.00 0.00 51.96 53.87 1zgo s ALA 57 Cb 0.07 -3.79 1.16 0.00 0.00 0.00 0.00 23.12 20.56 1zgo s ALA 57 CO 0.10 -1.36 1.92 2.35 0.00 0.00 0.00 175.76 178.78 1zgo h TRP 58 N 9.38 0.36 -0.14 0.00 2.91 -1.95 -2.85 115.95 123.67 1zgo h TRP 58 Ca -0.47 0.01 0.04 0.00 1.13 0.00 0.00 58.89 59.60 1zgo h TRP 58 Cb 1.22 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.75 1zgo h TRP 58 CO 0.86 0.13 0.16 -0.44 -1.03 0.00 0.00 178.44 178.12 1zgo h ASP 59 N 0.30 0.00 1.16 2.65 3.32 -1.96 0.14 116.42 122.03 1zgo h ASP 59 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1zgo h ASP 59 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1zgo h ASP 59 CO -0.09 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.59 1zgo h ILE 60 N 0.00 0.00 0.00 0.35 3.07 -1.91 -3.05 117.51 115.97 1zgo h ILE 60 Ca 0.07 -0.44 -0.15 0.00 1.55 0.00 0.00 64.86 65.88 1zgo h ILE 60 Cb 0.39 1.33 -0.03 0.00 -0.27 0.00 0.00 36.82 38.25 1zgo h ILE 60 CO -0.00 0.00 -1.34 -0.07 -1.05 0.00 0.00 178.15 175.68 1zgo h LEU 61 N 0.00 0.00 -1.02 0.16 3.38 -0.92 -3.41 115.31 113.49 1zgo h LEU 61 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zgo h LEU 61 Cb 0.58 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1zgo h LEU 61 CO 0.00 0.53 0.59 0.77 0.09 0.00 0.00 178.44 180.42 1zgo h SER 62 N 0.00 1.10 0.00 -0.43 4.64 -1.41 -0.37 113.55 117.09 1zgo h SER 62 Ca -0.14 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1zgo h SER 62 Cb 1.53 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1zgo h SER 62 CO 0.04 0.83 0.00 -2.65 -0.87 0.00 0.00 176.83 174.18 1zgo n PRO 63 N -4.37 0.87 0.00 4.77 -0.02 -1.26 -3.10 135.00 131.89 1zgo n PRO 63 Ca 0.11 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.70 1zgo n PRO 63 Cb 0.04 -1.15 0.03 0.00 -0.02 0.00 0.00 33.50 32.41 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 -0.65 0.86 -1.07 -0.52 1.13 -0.15 -4.82 117.38 112.16 1zgo n GLN 64 Ca 0.06 -0.68 -0.22 0.00 -1.94 0.00 0.00 57.00 54.22 1zgo n GLN 64 Cb 0.03 -1.49 0.03 0.00 0.11 0.00 0.00 30.24 28.92 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 -0.47 1.86 0.00 1.08 3.01 -1.18 -5.00 117.46 116.76 1zgo n PHE 65 Ca 0.08 -2.15 0.00 0.00 1.01 0.00 0.00 57.45 56.39 1zgo n PHE 65 Cb 0.42 -1.11 0.00 0.00 -0.01 0.00 0.00 39.48 38.78 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 0.20 0.00 0.00 4.37 3.41 -1.26 -5.04 113.62 115.29 1zgo n SER 69 Ca 0.39 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 59.14 1zgo n SER 69 Cb 0.58 0.00 0.86 0.00 -0.26 0.00 0.00 64.21 65.39 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 0.90 0.28 4.33 4.76 -1.26 -1.59 118.16 125.58 1zgo n LYS 70 Ca 0.00 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.62 1zgo n LYS 70 Cb 0.00 -1.50 0.88 0.00 -1.84 0.00 0.00 35.03 32.58 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 -0.22 -0.18 3.04 -1.98 -2.90 116.25 114.02 1zgo h VAL 71 Ca 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1zgo h VAL 71 Cb 0.00 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.41 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 -2.91 0.28 -2.17 3.17 4.02 -0.62 -4.77 117.16 114.16 1zgo n TYR 72 Ca -0.01 -0.14 -0.42 0.00 -0.01 0.00 0.00 57.90 57.32 1zgo n TYR 72 Cb 0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 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 -1.72 3.35 -0.04 -0.72 1.01 -1.10 -2.87 120.40 118.32 1zgo s VAL 73 Ca 0.26 0.94 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 1zgo s VAL 73 Cb 0.14 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1zgo s VAL 73 CO 0.20 0.06 1.34 -0.75 0.00 0.00 0.00 175.10 175.96 1zgo s LYS 74 N 1.29 4.29 -0.04 2.72 2.20 -1.09 -4.80 119.74 124.31 1zgo s LYS 74 Ca 0.65 1.86 0.06 0.00 -0.36 0.00 0.00 55.97 58.18 1zgo s LYS 74 Cb -0.36 -3.61 -0.02 0.00 -1.51 0.00 0.00 37.83 32.33 1zgo s LYS 74 CO 0.30 -0.57 -0.23 -1.01 -0.36 0.00 0.00 175.35 173.48 1zgo s HIS 75 N 2.55 2.46 0.75 4.03 3.76 -1.26 -0.17 115.29 127.41 1zgo s HIS 75 Ca 0.61 -0.48 -0.12 0.00 -0.15 0.00 0.00 55.06 54.92 1zgo s HIS 75 Cb -0.29 -1.57 0.05 0.00 1.11 0.00 0.00 32.58 31.88 1zgo s HIS 75 CO 0.24 -0.06 1.11 -1.25 -0.85 0.00 0.00 174.74 173.94 1zgo s PRO 76 N -0.45 2.29 0.59 8.40 0.04 -1.26 -4.90 135.00 139.71 1zgo s PRO 76 Ca 0.05 1.34 0.35 0.00 0.04 0.00 0.00 61.00 62.78 1zgo s PRO 76 Cb -0.12 -1.89 1.80 0.00 0.04 0.00 0.00 34.50 34.34 1zgo s PRO 76 CO 0.01 -1.64 2.17 0.00 0.04 0.00 0.00 177.00 177.58 1zgo h ALA 77 N -0.74 1.12 -0.01 8.56 0.00 -2.00 -2.31 119.26 123.89 1zgo h ALA 77 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1zgo h ALA 77 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zgo h ALA 77 CO 0.51 0.05 -0.07 -0.40 0.00 0.00 0.00 179.25 179.34 1zgo n ASP 78 N -3.31 0.88 -4.26 0.00 5.75 -1.26 -4.71 116.55 109.64 1zgo n ASP 78 Ca -0.02 -1.07 -0.35 0.00 -0.01 0.00 0.00 54.79 53.34 1zgo n ASP 78 Cb 0.19 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.14 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 -2.21 3.27 -0.02 2.12 1.01 -0.87 -5.04 121.20 119.45 1zgo s ILE 79 Ca 0.35 -0.83 -0.36 0.00 0.00 0.00 0.00 60.65 59.81 1zgo s ILE 79 Cb 0.21 -2.63 -0.14 0.00 0.01 0.00 0.00 42.46 39.90 1zgo s ILE 79 CO 0.41 0.21 1.65 -2.65 0.00 0.00 0.00 174.94 174.56 1zgo n PRO 80 N 4.75 1.72 -2.92 2.79 -0.02 -1.26 -4.70 135.00 135.34 1zgo n PRO 80 Ca -0.16 0.62 -0.44 0.00 -2.02 0.00 0.00 63.50 61.50 1zgo n PRO 80 Cb 0.48 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 4.59 5.33 -0.17 2.55 -0.08 -1.26 -4.29 116.55 123.22 1zgo n ASP 81 Ca 0.21 -3.04 -0.02 0.00 -1.51 0.00 0.00 54.79 50.43 1zgo n ASP 81 Cb 0.23 -1.50 0.05 0.00 2.34 0.00 0.00 41.12 42.24 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 -0.57 -0.67 3.20 -1.90 -0.31 116.97 123.24 1zgo h TYR 82 Ca 0.30 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 62.13 1zgo h TYR 82 Cb 0.82 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 1zgo h TYR 82 CO 1.05 -0.20 0.03 0.87 -1.64 0.00 0.00 178.16 178.28 1zgo h LYS 83 N 0.03 0.95 -0.33 1.82 1.57 -1.91 -1.88 116.57 116.82 1zgo h LYS 83 Ca 0.26 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1zgo h LYS 83 Cb 0.39 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1zgo h LYS 83 CO -0.51 0.92 0.02 0.87 -0.57 0.00 0.00 179.45 180.18 1zgo h LYS 84 N 0.88 0.58 -0.20 3.15 1.57 -1.63 -2.46 116.57 118.46 1zgo h LYS 84 Ca 0.17 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1zgo h LYS 84 Cb 0.48 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1zgo h LYS 84 CO 0.02 0.69 0.21 -0.07 -0.57 0.00 0.00 179.45 179.72 1zgo h LEU 85 N 0.39 0.00 -1.77 2.94 3.38 -0.89 -2.16 115.31 117.20 1zgo h LEU 85 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zgo h LEU 85 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1zgo h LEU 85 CO 0.01 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.31 1zgo h SER 86 N 0.00 0.00 -3.81 -0.43 4.64 -0.84 -3.45 113.55 109.66 1zgo h SER 86 Ca 0.10 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.92 1zgo h SER 86 Cb 0.51 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.64 1zgo h SER 86 CO -0.00 0.00 0.21 -0.36 -0.87 0.00 0.00 176.83 175.81 1zgo s PHE 87 N -3.76 3.58 -0.61 4.77 0.40 -0.81 -0.70 117.98 120.84 1zgo s PHE 87 Ca -0.00 0.95 0.25 0.00 -0.60 0.00 0.00 56.93 57.54 1zgo s PHE 87 Cb 0.10 -2.44 0.86 0.00 0.51 0.00 0.00 43.02 42.05 1zgo s PHE 87 CO 0.50 -0.42 1.76 -1.00 0.70 0.00 0.00 175.22 176.76 1zgo h PRO 88 N 0.05 0.00 -0.40 0.24 0.13 -1.89 -3.45 132.00 126.68 1zgo h PRO 88 Ca -0.46 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 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1zgo h PRO 88 CO 0.62 0.00 0.26 0.93 -0.23 0.00 0.00 178.00 179.58 1zgo h GLU 89 N 0.00 0.53 0.00 0.86 3.07 -1.92 -3.34 114.58 113.78 1zgo h GLU 89 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1zgo h GLU 89 Cb 0.62 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1zgo h GLU 89 CO 0.00 0.36 0.00 0.41 -1.40 0.00 0.00 179.01 178.38 1zgo n GLY 90 N -1.19 -1.21 3.35 -3.84 0.00 0.12 -4.56 105.19 97.87 1zgo n GLY 90 Ca 0.01 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.82 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 0.26 0.06 1.61 -0.12 -0.97 -1.25 117.98 117.58 1zgo s PHE 91 Ca 0.00 -0.62 0.07 0.00 -0.05 0.00 0.00 56.93 56.32 1zgo s PHE 91 Cb 0.00 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.39 1zgo s PHE 91 CO 0.00 -0.73 -0.14 0.15 -0.05 0.00 0.00 175.22 174.45 1zgo s LYS 92 N -3.93 2.12 0.07 1.99 1.02 -0.08 -0.57 119.74 120.36 1zgo s LYS 92 Ca 0.14 -0.98 0.03 0.00 0.02 0.00 0.00 55.97 55.18 1zgo s LYS 92 Cb 0.03 -2.26 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 1zgo s LYS 92 CO -0.02 0.53 -0.10 1.67 -0.92 0.00 0.00 175.35 176.51 1zgo s TRP 93 N -1.05 0.89 0.13 3.18 1.48 -0.51 -0.17 118.94 122.88 1zgo s TRP 93 Ca 0.17 -0.56 0.04 0.00 -1.06 0.00 0.00 56.10 54.69 1zgo s TRP 93 Cb -0.11 -0.51 -0.04 0.00 -1.16 0.00 0.00 33.47 31.65 1zgo s TRP 93 CO 0.09 -0.04 -0.09 -1.21 -4.06 0.00 0.00 176.95 171.64 1zgo s GLU 94 N -2.08 0.97 -0.12 3.25 2.02 -0.25 -0.91 118.70 121.58 1zgo s GLU 94 Ca -0.03 -1.38 -0.21 0.00 0.02 0.00 0.00 54.97 53.37 1zgo s GLU 94 Cb -0.07 -0.49 0.05 0.00 0.10 0.00 0.00 34.13 33.72 1zgo s GLU 94 CO 0.00 0.05 0.52 0.50 0.02 0.00 0.00 175.26 176.35 1zgo s ARG 95 N -3.66 0.75 -0.10 1.61 3.52 -0.35 -0.77 118.95 119.95 1zgo s ARG 95 Ca 0.14 0.39 0.01 0.00 -0.13 0.00 0.00 55.73 56.14 1zgo s ARG 95 Cb 0.03 0.36 -0.02 0.00 -1.56 0.00 0.00 34.95 33.75 1zgo s ARG 95 CO -0.01 -0.17 -0.12 0.08 -0.81 0.00 0.00 175.30 174.27 1zgo s VAL 96 N -0.49 3.23 -0.22 7.11 1.01 -0.17 -1.29 120.40 129.58 1zgo s VAL 96 Ca -0.06 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1zgo s VAL 96 Cb -0.03 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1zgo s VAL 96 CO 0.04 0.55 -0.10 -0.04 0.00 0.00 0.00 175.10 175.55 1zgo s MET 97 N -0.13 3.07 -0.34 2.72 -1.94 -0.18 -1.15 119.30 121.34 1zgo s MET 97 Ca -0.00 -0.81 -0.10 0.00 -1.71 0.00 0.00 55.69 53.06 1zgo s MET 97 Cb -0.13 -2.85 0.01 0.00 2.01 0.00 0.00 34.83 33.86 1zgo s MET 97 CO 0.03 -0.27 0.18 -0.80 -0.01 0.00 0.00 175.02 174.16 1zgo s ASN 98 N 1.36 5.66 0.22 3.03 0.01 -0.18 -1.55 114.94 123.50 1zgo s ASN 98 Ca 0.04 -0.76 -0.12 0.00 -0.71 0.00 0.00 52.86 51.31 1zgo s ASN 98 Cb -0.15 -2.02 -0.07 0.00 0.41 0.00 0.00 41.25 39.42 1zgo s ASN 98 CO -0.07 -0.29 0.58 -0.36 -1.51 0.00 0.00 177.10 175.45 1zgo s PHE 99 N 1.59 3.47 0.18 2.20 0.40 -0.08 -0.96 117.98 124.78 1zgo s PHE 99 Ca 0.03 0.99 0.34 0.00 -0.60 0.00 0.00 56.93 57.69 1zgo s PHE 99 Cb -0.18 -2.34 1.44 0.00 0.51 0.00 0.00 43.02 42.45 1zgo s PHE 99 CO 0.07 0.29 2.01 1.05 0.70 0.00 0.00 175.22 179.34 1zgo h GLU 100 N 2.80 0.00 -0.56 0.44 4.11 -1.54 -2.27 114.58 117.56 1zgo h GLU 100 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 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 0.68 0.03 0.00 -0.40 0.07 0.00 0.00 179.01 179.39 1zgo n ASP 101 N -3.15 5.53 0.00 3.06 3.85 -1.26 -4.93 116.55 119.65 1zgo n ASP 101 Ca 0.00 -2.91 0.00 0.00 -0.71 0.00 0.00 54.79 51.17 1zgo n ASP 101 Cb 0.29 -0.67 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 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 0.56 1.39 3.76 6.12 0.00 -0.85 -4.66 105.19 111.51 1zgo n GLY 102 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.21 2.87 -0.01 -0.02 0.00 -1.19 -4.74 107.32 102.01 1zgo s GLY 103 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 44.72 45.96 1zgo s GLY 103 CO 0.00 1.75 0.02 0.14 0.00 0.00 0.00 173.10 175.01 1zgo s VAL 104 N -1.35 -0.04 -0.02 1.40 1.01 -0.42 -0.90 120.40 120.08 1zgo s VAL 104 Ca 0.67 0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.89 1zgo s VAL 104 Cb -0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 1zgo s VAL 104 CO 0.45 0.07 -0.25 -0.69 0.00 0.00 0.00 175.10 174.68 1zgo s VAL 105 N 0.79 1.96 0.09 2.92 1.01 -0.59 -1.06 120.40 125.52 1zgo s VAL 105 Ca -0.07 -1.06 0.09 0.00 0.00 0.00 0.00 61.98 60.95 1zgo s VAL 105 Cb -0.10 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1zgo s VAL 105 CO -0.02 0.55 -0.23 0.42 0.00 0.00 0.00 175.10 175.82 1zgo s THR 106 N -0.58 2.46 0.01 3.92 -4.23 -0.46 -1.01 115.64 115.75 1zgo s THR 106 Ca 0.10 -1.49 0.03 0.00 -1.18 0.00 0.00 61.69 59.15 1zgo s THR 106 Cb -0.10 -2.06 -0.01 0.00 1.34 0.00 0.00 72.50 71.67 1zgo s THR 106 CO -0.01 0.21 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.48 1zgo s VAL 107 N -0.99 0.85 -0.01 2.29 1.01 -0.41 -1.45 120.40 121.69 1zgo s VAL 107 Ca 0.14 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1zgo s VAL 107 Cb -0.10 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.53 1zgo s VAL 107 CO 0.06 0.08 0.03 0.28 0.00 0.00 0.00 175.10 175.54 1zgo s THR 108 N -0.56 -0.01 -0.02 3.92 -1.32 -0.51 -1.21 115.64 115.93 1zgo s THR 108 Ca 0.01 0.04 -0.03 0.00 -1.21 0.00 0.00 61.69 60.50 1zgo s THR 108 Cb -0.06 -0.06 0.00 0.00 -1.51 0.00 0.00 72.50 70.88 1zgo s THR 108 CO 0.00 0.02 0.08 -1.58 -2.21 0.00 0.00 174.62 170.93 1zgo s GLN 109 N 0.20 0.21 -0.11 7.08 -0.44 -0.08 -0.78 119.66 125.73 1zgo s GLN 109 Ca -0.02 -0.10 0.02 0.00 -2.50 0.00 0.00 55.36 52.77 1zgo s GLN 109 Cb -0.02 0.09 -0.01 0.00 -1.64 0.00 0.00 33.01 31.43 1zgo s GLN 109 CO -0.01 -0.04 -0.18 0.34 0.50 0.00 0.00 175.29 175.91 1zgo s ASP 110 N -0.47 3.64 -0.15 6.67 2.15 -0.35 -1.43 116.67 126.72 1zgo s ASP 110 Ca -0.05 -0.41 0.01 0.00 0.43 0.00 0.00 52.55 52.52 1zgo s ASP 110 Cb -0.03 -1.46 0.00 0.00 -0.30 0.00 0.00 42.92 41.13 1zgo s ASP 110 CO 0.00 0.18 -0.18 -0.44 -0.17 0.00 0.00 175.17 174.56 1zgo s SER 111 N 0.27 3.41 0.35 -0.34 0.01 0.27 -1.62 113.70 116.04 1zgo s SER 111 Ca -0.12 -0.54 0.05 0.00 1.31 0.00 0.00 55.95 56.65 1zgo s SER 111 Cb -0.16 -1.51 -0.03 0.00 0.21 0.00 0.00 66.02 64.53 1zgo s SER 111 CO 0.07 0.08 0.20 -0.94 0.41 0.00 0.00 173.24 173.05 1zgo s SER 112 N 0.86 2.02 -0.07 2.44 1.04 -0.31 -2.28 113.70 117.40 1zgo s SER 112 Ca -0.05 -1.69 0.01 0.00 0.48 0.00 0.00 55.95 54.69 1zgo s SER 112 Cb -0.15 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.51 1zgo s SER 112 CO -0.02 -0.99 -0.07 -0.22 0.98 0.00 0.00 173.24 172.93 1zgo s LEU 113 N -3.45 1.29 -0.07 2.42 2.96 -1.26 -0.28 118.68 120.29 1zgo s LEU 113 Ca 0.33 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.00 1zgo s LEU 113 Cb 0.03 -0.67 0.04 0.00 0.50 0.00 0.00 46.19 46.09 1zgo s LEU 113 CO 0.21 -0.06 0.14 -1.10 -1.32 0.00 0.00 176.35 174.21 1zgo s GLN 114 N 1.18 0.04 -1.46 1.98 -0.21 0.21 -4.88 119.66 116.52 1zgo s GLN 114 Ca -0.06 0.45 -0.01 0.00 0.02 0.00 0.00 55.36 55.76 1zgo s GLN 114 Cb -0.14 -0.25 0.01 0.00 1.00 0.00 0.00 33.01 33.62 1zgo s GLN 114 CO -0.02 -0.24 0.10 -0.25 -2.12 0.00 0.00 175.29 172.76 1zgo n ASP 115 N 4.80 -5.07 -0.02 5.90 9.92 -1.26 -0.37 116.55 130.45 1zgo n ASP 115 Ca -0.15 0.01 -0.00 0.00 -0.53 0.00 0.00 54.79 54.11 1zgo n ASP 115 Cb 0.51 -4.23 -0.00 0.00 -0.64 0.00 0.00 41.12 36.75 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 -1.01 0.43 3.41 0.44 0.00 -1.26 -5.02 105.19 102.17 1zgo n GLY 116 Ca -0.18 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.23 2.77 -0.13 0.00 2.99 -0.78 -0.62 117.98 121.97 1zgo s PHE 118 Ca 0.01 1.42 0.01 0.00 0.00 0.00 0.00 56.93 58.37 1zgo s PHE 118 Cb -0.13 -3.64 0.02 0.00 0.00 0.00 0.00 43.02 39.26 1zgo s PHE 118 CO 0.03 -2.09 -0.15 0.42 -0.00 0.00 0.00 175.22 173.43 1zgo s ILE 119 N -1.30 1.55 -0.13 0.64 -1.09 0.61 -1.39 121.20 120.09 1zgo s ILE 119 Ca 0.59 -0.64 0.01 0.00 -2.23 0.00 0.00 60.65 58.38 1zgo s ILE 119 Cb -0.37 -1.44 -0.01 0.00 -1.58 0.00 0.00 42.46 39.06 1zgo s ILE 119 CO 0.47 0.45 -0.16 -0.31 -1.23 0.00 0.00 174.94 174.16 1zgo s TYR 120 N 1.28 2.74 -0.17 3.97 2.02 0.34 -1.16 117.35 126.37 1zgo s TYR 120 Ca 0.00 -0.87 0.01 0.00 -0.37 0.00 0.00 57.07 55.83 1zgo s TYR 120 Cb -0.14 -1.83 0.03 0.00 -0.40 0.00 0.00 41.96 39.62 1zgo s TYR 120 CO -0.07 -0.35 -0.14 0.15 -1.57 0.00 0.00 175.55 173.57 1zgo s LYS 121 N 0.50 2.36 -0.02 -0.62 1.02 -0.64 -1.49 119.74 120.86 1zgo s LYS 121 Ca -0.11 -0.67 0.08 0.00 0.02 0.00 0.00 55.97 55.28 1zgo s LYS 121 Cb -0.16 -2.26 -0.02 0.00 -0.52 0.00 0.00 37.83 34.87 1zgo s LYS 121 CO 0.05 -0.28 -0.24 0.08 -0.92 0.00 0.00 175.35 174.04 1zgo s VAL 122 N 1.43 1.93 -0.02 3.17 1.01 0.04 -1.22 120.40 126.74 1zgo s VAL 122 Ca 0.04 -1.05 0.06 0.00 0.00 0.00 0.00 61.98 61.02 1zgo s VAL 122 Cb -0.14 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 1zgo s VAL 122 CO -0.11 0.54 -0.19 -0.54 0.00 0.00 0.00 175.10 174.80 1zgo s LYS 123 N -0.59 1.59 -0.03 2.72 1.02 0.04 -1.22 119.74 123.26 1zgo s LYS 123 Ca 0.09 -0.68 -0.01 0.00 0.02 0.00 0.00 55.97 55.40 1zgo s LYS 123 Cb -0.09 -1.51 0.03 0.00 -0.52 0.00 0.00 37.83 35.74 1zgo s LYS 123 CO -0.01 0.39 0.06 0.12 -0.92 0.00 0.00 175.35 174.99 1zgo s PHE 124 N -0.38 -0.01 -0.16 3.18 5.36 -0.76 -1.42 117.98 123.79 1zgo s PHE 124 Ca 0.06 0.22 -0.01 0.00 -0.96 0.00 0.00 56.93 56.24 1zgo s PHE 124 Cb -0.08 -0.24 0.04 0.00 -0.34 0.00 0.00 43.02 42.41 1zgo s PHE 124 CO -0.00 -0.12 -0.03 0.42 -1.46 0.00 0.00 175.22 174.02 1zgo s ILE 125 N 1.24 0.94 -0.13 3.12 1.01 -0.52 -1.33 121.20 125.53 1zgo s ILE 125 Ca -0.07 -0.52 -0.00 0.00 0.00 0.00 0.00 60.65 60.05 1zgo s ILE 125 Cb -0.13 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 1zgo s ILE 125 CO -0.04 0.11 -0.13 -0.83 0.00 0.00 0.00 174.94 174.05 1zgo s GLY 126 N 1.70 1.53 0.06 6.18 0.00 -0.23 -1.36 107.32 115.21 1zgo s GLY 126 Ca 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1zgo s GLY 126 CO -0.07 -0.19 -0.04 -1.34 0.00 0.00 0.00 173.10 171.45 1zgo s VAL 127 N 0.36 0.38 -0.98 1.40 -7.23 -0.22 -1.57 120.40 112.54 1zgo s VAL 127 Ca -0.11 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 1zgo s VAL 127 Cb -0.16 -1.50 0.00 0.00 0.56 0.00 0.00 36.38 35.28 1zgo s VAL 127 CO 0.06 -0.92 0.00 -3.20 -0.31 0.00 0.00 175.10 170.73 1zgo n ASN 128 N 0.16 -3.94 -4.69 4.85 5.15 -1.26 -1.30 115.26 114.23 1zgo n ASN 128 Ca -0.14 0.17 -0.42 0.00 -0.60 0.00 0.00 54.58 53.59 1zgo n ASN 128 Cb 0.61 -2.54 -0.03 0.00 -0.53 0.00 0.00 39.78 37.29 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 -2.40 3.48 0.34 1.20 0.40 -1.26 -3.15 117.98 116.60 1zgo s PHE 129 Ca 0.00 1.55 -0.29 0.00 -0.60 0.00 0.00 56.93 57.60 1zgo s PHE 129 Cb 0.00 -3.21 -0.12 0.00 0.51 0.00 0.00 43.02 40.20 1zgo s PHE 129 CO 0.00 -0.35 1.44 -2.30 0.70 0.00 0.00 175.22 174.71 1zgo n PRO 130 N 4.94 2.45 0.31 0.24 -0.02 -1.26 -4.86 135.00 136.80 1zgo n PRO 130 Ca 0.09 0.86 0.19 0.00 -2.02 0.00 0.00 63.50 62.62 1zgo n PRO 130 Cb 0.49 -2.55 1.01 0.00 -0.02 0.00 0.00 33.50 32.42 1zgo n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zgo h SER 131 N 3.31 0.00 -0.34 2.55 4.64 -1.99 -0.98 113.55 120.74 1zgo h SER 131 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1zgo h SER 131 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1zgo h SER 131 CO 0.68 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.76 1zgo n ASP 132 N -3.35 3.08 -4.55 4.97 3.85 -1.26 -4.47 116.55 114.81 1zgo n ASP 132 Ca -0.02 -2.13 -0.29 0.00 -0.71 0.00 0.00 54.79 51.63 1zgo n ASP 132 Cb 0.13 -0.28 0.14 0.00 -1.35 0.00 0.00 41.12 39.77 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 -1.12 1.65 0.52 6.12 0.00 -0.37 -4.82 107.32 109.29 1zgo s GLY 133 Ca 0.26 -0.82 0.30 0.00 0.00 0.00 0.00 44.72 44.47 1zgo s GLY 133 CO 0.15 -0.19 1.96 -0.56 0.00 0.00 0.00 173.10 174.46 1zgo h PRO 134 N -1.46 0.00 0.20 2.90 0.13 -1.94 -1.65 132.00 130.18 1zgo h PRO 134 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1zgo h PRO 134 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1zgo h PRO 134 CO 0.54 0.08 -0.10 0.28 -0.23 0.00 0.00 178.00 178.58 1zgo h VAL 135 N 0.00 0.81 0.00 1.56 2.07 -1.93 -0.80 116.25 117.97 1zgo h VAL 135 Ca -0.00 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1zgo h VAL 135 Cb 0.54 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1zgo h VAL 135 CO 0.01 0.19 -0.03 0.24 0.02 0.00 0.00 177.57 178.00 1zgo h MET 136 N -0.82 0.00 -0.08 1.57 2.86 -1.76 -0.02 114.93 116.68 1zgo h MET 136 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1zgo h MET 136 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1zgo h MET 136 CO 0.05 0.03 0.00 1.04 1.06 0.00 0.00 176.91 179.09 1zgo n GLN 137 N -3.12 1.91 -3.61 1.72 1.13 -0.63 -4.69 117.38 110.08 1zgo n GLN 137 Ca 0.02 -1.34 -0.23 0.00 -1.94 0.00 0.00 57.00 53.51 1zgo n GLN 137 Cb 0.40 -1.46 0.04 0.00 0.11 0.00 0.00 30.24 29.33 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 0.60 -3.45 -0.15 -1.09 5.02 -0.77 -4.88 118.16 113.43 1zgo n LYS 138 Ca 0.17 0.62 0.06 0.00 -2.02 0.00 0.00 58.31 57.14 1zgo n LYS 138 Cb 0.43 -5.01 0.14 0.00 -0.02 0.00 0.00 35.03 30.57 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 -4.06 2.47 -3.63 1.97 5.02 -0.38 -5.01 118.16 114.55 1zgo n LYS 139 Ca -0.20 -1.93 -0.23 0.00 -2.02 0.00 0.00 58.31 53.93 1zgo n LYS 139 Cb 0.64 -1.28 -0.02 0.00 -0.02 0.00 0.00 35.03 34.36 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 -1.00 5.17 -0.39 -0.18 -4.23 -1.26 -0.94 115.64 112.81 1zgo s THR 140 Ca 0.23 -0.66 0.10 0.00 -1.18 0.00 0.00 61.69 60.18 1zgo s THR 140 Cb 0.12 -3.85 0.35 0.00 1.34 0.00 0.00 72.50 70.45 1zgo s THR 140 CO 0.16 -0.45 0.85 1.15 -0.54 0.00 0.00 174.62 175.80 1zgo n MET 141 N -1.57 0.99 0.00 3.99 0.00 0.59 -4.73 117.12 116.39 1zgo n MET 141 Ca -0.06 -2.95 0.00 0.00 0.00 0.00 0.00 57.70 54.69 1zgo n MET 141 Cb 0.56 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.30 1zgo n MET 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zgo n GLY 142 N 0.28 -0.12 3.86 3.17 0.00 -1.26 -4.57 105.19 106.55 1zgo n GLY 142 Ca 0.19 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.46 3.47 0.66 1.61 0.52 -1.26 -0.86 118.94 120.62 1zgo s TRP 143 Ca 0.00 1.00 -0.15 0.00 0.02 0.00 0.00 56.10 56.98 1zgo s TRP 143 Cb 0.00 -2.35 -0.00 0.00 -1.15 0.00 0.00 33.47 29.97 1zgo s TRP 143 CO 0.00 0.28 1.10 -1.21 0.02 0.00 0.00 176.95 177.14 1zgo s GLU 144 N -2.61 2.83 0.63 4.98 0.41 -0.44 -4.85 118.70 119.66 1zgo s GLU 144 Ca 0.46 1.36 -0.19 0.00 -0.41 0.00 0.00 54.97 56.19 1zgo s GLU 144 Cb -0.12 -1.96 -0.02 0.00 -1.78 0.00 0.00 34.13 30.26 1zgo s GLU 144 CO 0.20 -1.22 1.30 0.00 -0.49 0.00 0.00 175.26 175.05 1zgo s ALA 145 N -2.39 2.45 0.26 5.21 0.00 -1.26 -4.79 121.76 121.24 1zgo s ALA 145 Ca 0.66 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.86 1zgo s ALA 145 Cb -0.20 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 1zgo s ALA 145 CO 0.42 -1.55 0.12 -1.54 0.00 0.00 0.00 175.76 173.21 1zgo s SER 146 N -1.34 1.14 -0.07 0.00 1.04 -0.28 -4.98 113.70 109.22 1zgo s SER 146 Ca 0.81 -1.44 -0.03 0.00 0.48 0.00 0.00 55.95 55.77 1zgo s SER 146 Cb -0.38 0.27 0.04 0.00 0.10 0.00 0.00 66.02 66.05 1zgo s SER 146 CO 0.41 -0.80 0.07 -0.89 0.98 0.00 0.00 173.24 173.00 1zgo s THR 147 N -3.77 -0.10 -0.01 2.02 2.01 -1.26 -1.38 115.64 113.14 1zgo s THR 147 Ca 0.37 0.30 -0.16 0.00 0.31 0.00 0.00 61.69 62.51 1zgo s THR 147 Cb 0.07 -0.24 -0.06 0.00 0.01 0.00 0.00 72.50 72.28 1zgo s THR 147 CO 0.15 0.08 0.45 -0.70 -0.69 0.00 0.00 174.62 173.91 1zgo s GLU 148 N 2.16 4.08 -0.32 4.92 2.12 0.59 -4.56 118.70 127.69 1zgo s GLU 148 Ca 0.04 0.48 -0.10 0.00 0.36 0.00 0.00 54.97 55.76 1zgo s GLU 148 Cb -0.13 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 30.98 1zgo s GLU 148 CO -0.04 0.55 0.16 0.50 -0.54 0.00 0.00 175.26 175.89 1zgo s ARG 149 N -0.68 3.30 0.19 4.30 3.00 -0.32 -1.25 118.95 127.49 1zgo s ARG 149 Ca 0.25 -0.75 0.10 0.00 -1.00 0.00 0.00 55.73 54.34 1zgo s ARG 149 Cb -0.17 -3.58 -0.04 0.00 0.00 0.00 0.00 34.95 31.15 1zgo s ARG 149 CO 0.14 -0.44 -0.16 -0.51 0.00 0.00 0.00 175.30 174.33 1zgo s LEU 150 N 1.61 2.73 -0.01 -0.88 1.02 0.45 -0.97 118.68 122.63 1zgo s LEU 150 Ca 0.04 -0.71 -0.29 0.00 0.02 0.00 0.00 54.13 53.20 1zgo s LEU 150 Cb -0.17 -1.44 0.08 0.00 0.02 0.00 0.00 46.19 44.68 1zgo s LEU 150 CO 0.06 0.11 0.72 -0.72 0.02 0.00 0.00 176.35 176.55 1zgo s TYR 151 N -1.69 -0.56 0.29 0.29 -0.85 -0.55 -1.81 117.35 112.47 1zgo s TYR 151 Ca 0.23 0.77 -0.28 0.00 -0.52 0.00 0.00 57.07 57.27 1zgo s TYR 151 Cb -0.08 0.47 -0.10 0.00 0.38 0.00 0.00 41.96 42.63 1zgo s TYR 151 CO 0.13 -0.63 0.94 -1.25 -1.52 0.00 0.00 175.55 173.22 1zgo s PRO 152 N -2.01 4.70 -0.27 -3.49 0.04 -1.26 -1.37 135.00 131.33 1zgo s PRO 152 Ca -0.05 1.40 -0.23 0.00 0.04 0.00 0.00 61.00 62.16 1zgo s PRO 152 Cb -0.00 -3.00 0.08 0.00 0.04 0.00 0.00 34.50 31.62 1zgo s PRO 152 CO 0.01 0.38 0.76 0.50 0.04 0.00 0.00 177.00 178.69 1zgo s ARG 153 N -1.69 0.76 -1.52 4.56 3.52 -0.48 -4.94 118.95 119.17 1zgo s ARG 153 Ca 0.46 0.99 -0.01 0.00 -0.13 0.00 0.00 55.73 57.05 1zgo s ARG 153 Cb -0.22 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.51 1zgo s ARG 153 CO 0.27 -0.10 0.06 -3.47 -0.81 0.00 0.00 175.30 171.25 1zgo n ASP 154 N 2.98 -5.23 0.00 -2.12 2.03 -1.26 -1.09 116.55 111.86 1zgo n ASP 154 Ca -0.15 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.18 1zgo n ASP 154 Cb 0.56 -4.36 0.00 0.00 -0.72 0.00 0.00 41.12 36.60 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 -0.99 0.74 3.48 0.27 0.00 -1.26 -5.01 105.19 102.42 1zgo n GLY 155 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1zgo n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zgo s VAL 156 N -2.94 0.63 -0.18 1.61 -7.23 -0.25 -4.91 120.40 107.13 1zgo s VAL 156 Ca 0.00 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 1zgo s VAL 156 Cb 0.00 -2.43 -0.05 0.00 0.56 0.00 0.00 36.38 34.46 1zgo s VAL 156 CO 0.00 0.00 0.13 -0.22 -0.31 0.00 0.00 175.10 174.70 1zgo s LEU 157 N -3.56 4.21 0.16 1.32 2.96 -0.96 -1.38 118.68 121.43 1zgo s LEU 157 Ca 0.27 0.27 0.10 0.00 -0.22 0.00 0.00 54.13 54.55 1zgo s LEU 157 Cb 0.04 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1zgo s LEU 157 CO 0.15 0.23 -0.22 -0.54 -1.32 0.00 0.00 176.35 174.66 1zgo s LYS 158 N 0.04 1.34 0.00 1.98 1.02 -0.47 -0.14 119.74 123.51 1zgo s LYS 158 Ca 0.09 -1.39 -0.11 0.00 0.02 0.00 0.00 55.97 54.58 1zgo s LYS 158 Cb -0.11 -1.59 0.01 0.00 -0.52 0.00 0.00 37.83 35.62 1zgo s LYS 158 CO -0.00 0.35 0.22 0.20 -0.92 0.00 0.00 175.35 175.20 1zgo s GLY 159 N -2.43 -0.04 0.07 -3.33 0.00 -0.47 -1.49 107.32 99.63 1zgo s GLY 159 Ca 0.15 0.04 0.05 0.00 0.00 0.00 0.00 44.72 44.97 1zgo s GLY 159 CO 0.07 -0.13 -0.15 -0.54 0.00 0.00 0.00 173.10 172.35 1zgo s GLU 160 N -1.55 0.84 0.00 2.90 8.01 -0.14 -0.38 118.70 128.38 1zgo s GLU 160 Ca -0.13 -0.97 0.00 0.00 0.01 0.00 0.00 54.97 53.88 1zgo s GLU 160 Cb -0.06 -0.87 -0.00 0.00 -4.31 0.00 0.00 34.13 28.90 1zgo s GLU 160 CO 0.02 0.19 -0.00 0.42 0.01 0.00 0.00 175.26 175.90 1zgo s ILE 161 N -1.27 0.02 -0.56 -1.63 1.01 -0.45 -1.18 121.20 117.15 1zgo s ILE 161 Ca -0.01 -0.03 -0.19 0.00 0.00 0.00 0.00 60.65 60.42 1zgo s ILE 161 Cb -0.10 -0.03 0.09 0.00 0.01 0.00 0.00 42.46 42.43 1zgo s ILE 161 CO 0.02 -0.01 0.66 -1.00 0.00 0.00 0.00 174.94 174.62 1zgo s HIS 162 N -0.03 3.03 0.43 3.97 3.76 -1.26 -0.85 115.29 124.34 1zgo s HIS 162 Ca -0.00 -0.83 0.08 0.00 -0.15 0.00 0.00 55.06 54.16 1zgo s HIS 162 Cb -0.00 -3.81 -0.01 0.00 1.11 0.00 0.00 32.58 29.87 1zgo s HIS 162 CO -0.00 -1.18 0.40 0.15 -0.85 0.00 0.00 174.74 173.27 1zgo s LYS 163 N 2.59 2.53 -0.21 1.40 1.02 0.04 -4.79 119.74 122.32 1zgo s LYS 163 Ca 0.12 -1.55 -0.14 0.00 0.02 0.00 0.00 55.97 54.42 1zgo s LYS 163 Cb -0.23 -2.39 0.06 0.00 -0.52 0.00 0.00 37.83 34.76 1zgo s LYS 163 CO 0.08 -0.24 0.52 0.00 -0.92 0.00 0.00 175.35 174.79 1zgo s ALA 164 N -2.49 -1.36 -0.09 5.17 0.00 -1.26 -2.08 121.76 119.65 1zgo s ALA 164 Ca 0.48 1.79 -0.13 0.00 0.00 0.00 0.00 51.96 54.10 1zgo s ALA 164 Cb -0.04 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 1zgo s ALA 164 CO 0.28 -0.30 0.30 -0.51 0.00 0.00 0.00 175.76 175.54 1zgo s LEU 165 N 1.18 4.36 0.29 0.00 1.43 -0.02 -1.32 118.68 124.60 1zgo s LEU 165 Ca -0.07 0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 53.41 1zgo s LEU 165 Cb -0.06 -2.39 -0.10 0.00 0.03 0.00 0.00 46.19 43.67 1zgo s LEU 165 CO -0.11 0.25 1.12 -0.54 0.23 0.00 0.00 176.35 177.30 1zgo s LYS 166 N -0.42 4.58 -0.15 1.70 1.02 -0.04 -0.52 119.74 125.91 1zgo s LYS 166 Ca 0.19 1.84 -0.08 0.00 0.02 0.00 0.00 55.97 57.94 1zgo s LYS 166 Cb -0.14 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 1zgo s LYS 166 CO 0.07 0.14 0.12 -0.51 -0.92 0.00 0.00 175.35 174.26 1zgo s LEU 167 N -1.55 4.23 0.46 3.17 1.43 -0.43 -0.30 118.68 125.69 1zgo s LEU 167 Ca 0.46 0.34 0.19 0.00 -1.03 0.00 0.00 54.13 54.08 1zgo s LEU 167 Cb -0.32 -2.05 1.17 0.00 0.03 0.00 0.00 46.19 45.02 1zgo s LEU 167 CO 0.42 0.32 1.96 0.11 0.23 0.00 0.00 176.35 179.38 1zgo h LYS 168 N 5.65 0.26 -0.59 1.70 1.57 -1.33 -0.56 116.57 123.28 1zgo h LYS 168 Ca -0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1zgo h LYS 168 Cb 1.20 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1zgo h LYS 168 CO 0.64 0.17 0.00 -0.25 -0.57 0.00 0.00 179.45 179.44 1zgo n ASP 169 N -4.44 3.94 0.00 0.86 8.00 -1.26 -5.03 116.55 118.62 1zgo n ASP 169 Ca 0.12 -2.19 0.00 0.00 0.71 0.00 0.00 54.79 53.43 1zgo n ASP 169 Cb 0.53 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 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 1.10 3.07 5.19 0.44 0.00 -0.22 -5.13 105.19 109.64 1zgo n GLY 170 Ca 0.22 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 0.21 -2.02 3.19 -0.02 0.00 -1.26 -4.55 105.19 100.73 1zgo n GLY 171 Ca 0.00 -1.58 -0.17 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.03 1.22 -0.24 1.61 3.76 -1.26 -1.31 115.29 119.05 1zgo s HIS 172 Ca 0.00 -0.54 -0.01 0.00 -0.15 0.00 0.00 55.06 54.36 1zgo s HIS 172 Cb 0.00 -0.66 0.03 0.00 1.11 0.00 0.00 32.58 33.05 1zgo s HIS 172 CO 0.00 0.07 -0.08 -0.47 -0.85 0.00 0.00 174.74 173.41 1zgo s TYR 173 N -1.87 3.04 0.09 1.40 5.04 0.32 -4.93 117.35 120.44 1zgo s TYR 173 Ca 0.03 -1.61 -0.08 0.00 -2.44 0.00 0.00 57.07 52.98 1zgo s TYR 173 Cb -0.06 -2.03 -0.06 0.00 0.35 0.00 0.00 41.96 40.16 1zgo s TYR 173 CO 0.02 -0.74 0.38 -0.51 -1.34 0.00 0.00 175.55 173.36 1zgo s LEU 174 N 1.31 4.32 -0.09 6.97 1.43 -1.26 -0.84 118.68 130.51 1zgo s LEU 174 Ca 0.00 0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 53.77 1zgo s LEU 174 Cb -0.16 -3.05 0.05 0.00 0.03 0.00 0.00 46.19 43.05 1zgo s LEU 174 CO -0.06 0.14 0.20 -0.69 0.23 0.00 0.00 176.35 176.18 1zgo s VAL 175 N -1.47 -0.13 -0.18 -1.59 1.01 -0.88 -1.40 120.40 115.75 1zgo s VAL 175 Ca 0.35 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 1zgo s VAL 175 Cb -0.13 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 1zgo s VAL 175 CO 0.20 0.09 0.19 -0.70 0.00 0.00 0.00 175.10 174.87 1zgo s GLU 176 N 1.55 4.19 -0.12 2.72 2.12 -0.13 -0.78 118.70 128.25 1zgo s GLU 176 Ca -0.06 -0.10 -0.03 0.00 0.36 0.00 0.00 54.97 55.14 1zgo s GLU 176 Cb -0.11 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 1zgo s GLU 176 CO -0.07 0.30 0.02 -0.06 -0.54 0.00 0.00 175.26 174.90 1zgo s PHE 177 N 0.35 3.18 -0.17 5.30 0.40 -0.03 -1.01 117.98 126.01 1zgo s PHE 177 Ca 0.11 0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.57 1zgo s PHE 177 Cb -0.12 -1.88 0.02 0.00 0.51 0.00 0.00 43.02 41.56 1zgo s PHE 177 CO 0.00 0.35 -0.15 0.15 0.70 0.00 0.00 175.22 176.27 1zgo s LYS 178 N -0.47 2.47 0.16 0.44 1.02 -0.30 -1.33 119.74 121.73 1zgo s LYS 178 Ca 0.09 -0.69 0.11 0.00 0.02 0.00 0.00 55.97 55.49 1zgo s LYS 178 Cb -0.12 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 1zgo s LYS 178 CO 0.02 -0.26 -0.24 -1.12 -0.92 0.00 0.00 175.35 172.83 1zgo s SER 179 N 1.41 3.27 -0.07 2.83 0.01 0.49 -1.00 113.70 120.64 1zgo s SER 179 Ca 0.04 -0.81 -0.01 0.00 1.31 0.00 0.00 55.95 56.48 1zgo s SER 179 Cb -0.13 -0.23 0.03 0.00 0.21 0.00 0.00 66.02 65.90 1zgo s SER 179 CO -0.11 0.13 -0.01 -0.63 0.41 0.00 0.00 173.24 173.02 1zgo s ILE 180 N -1.43 0.48 -0.21 1.44 1.09 0.05 -1.37 121.20 121.23 1zgo s ILE 180 Ca 0.17 0.04 -0.05 0.00 -1.10 0.00 0.00 60.65 59.71 1zgo s ILE 180 Cb -0.09 -0.60 -0.02 0.00 -1.06 0.00 0.00 42.46 40.70 1zgo s ILE 180 CO 0.08 0.27 -0.01 -0.31 -0.10 0.00 0.00 174.94 174.87 1zgo s TYR 181 N 1.78 3.01 -0.38 3.97 1.51 0.81 -1.09 117.35 126.96 1zgo s TYR 181 Ca 0.03 -0.64 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1zgo s TYR 181 Cb -0.13 -2.11 0.11 0.00 -0.11 0.00 0.00 41.96 39.73 1zgo s TYR 181 CO -0.05 -0.37 0.13 -1.64 -1.11 0.00 0.00 175.55 172.51 1zgo s MET 182 N 1.26 1.28 0.55 -0.62 -1.94 0.76 -2.26 119.30 118.32 1zgo s MET 182 Ca 0.03 -1.77 -0.22 0.00 -1.71 0.00 0.00 55.69 52.03 1zgo s MET 182 Cb -0.15 -2.69 -0.05 0.00 2.01 0.00 0.00 34.83 33.96 1zgo s MET 182 CO 0.00 -1.02 1.34 0.00 -0.01 0.00 0.00 175.02 175.33 1zgo s ALA 183 N 0.84 2.80 -0.21 3.03 0.00 -1.26 -0.90 121.76 126.06 1zgo s ALA 183 Ca 0.13 1.30 0.29 0.00 0.00 0.00 0.00 51.96 53.67 1zgo s ALA 183 Cb -0.21 -3.56 0.99 0.00 0.00 0.00 0.00 23.12 20.35 1zgo s ALA 183 CO -0.10 -1.34 1.83 0.87 0.00 0.00 0.00 175.76 177.01 1zgo h LYS 184 N 1.43 0.00 -5.50 0.00 1.57 -1.48 -3.43 116.57 109.16 1zgo h LYS 184 Ca -0.51 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 57.81 1zgo h LYS 184 Cb 1.30 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.47 1zgo h LYS 184 CO 0.57 0.00 -0.71 -1.59 -0.57 0.00 0.00 179.45 177.16 1zgo s LYS 185 N -3.44 1.41 -1.59 3.15 0.00 -1.26 -5.05 119.74 112.95 1zgo s LYS 185 Ca 0.04 -1.66 -0.10 0.00 0.00 0.00 0.00 55.97 54.25 1zgo s LYS 185 Cb 0.08 -1.09 -0.06 0.00 0.00 0.00 0.00 37.83 36.76 1zgo s LYS 185 CO 0.56 0.11 2.86 -0.35 0.00 0.00 0.00 175.35 178.53 1zgo n PRO 186 N -0.45 3.74 -1.67 1.78 -0.04 -1.26 -4.95 135.00 132.14 1zgo n PRO 186 Ca -0.07 -2.35 -0.32 0.00 -0.04 0.00 0.00 63.50 60.72 1zgo n PRO 186 Cb 0.62 -2.82 0.05 0.00 -0.04 0.00 0.00 33.50 31.31 1zgo n PRO 186 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zgo s VAL 187 N 1.91 3.36 0.37 0.52 1.01 -1.26 -4.94 120.40 121.37 1zgo s VAL 187 Ca 0.67 0.58 -0.28 0.00 0.00 0.00 0.00 61.98 62.95 1zgo s VAL 187 Cb 0.18 -3.10 -0.10 0.00 0.00 0.00 0.00 36.38 33.35 1zgo s VAL 187 CO -0.06 -0.44 1.41 -1.58 0.00 0.00 0.00 175.10 174.43 1zgo s GLN 188 N -4.32 4.17 0.12 2.72 0.74 -1.26 -5.01 119.66 116.81 1zgo s GLN 188 Ca 0.65 2.42 -0.01 0.00 0.05 0.00 0.00 55.36 58.47 1zgo s GLN 188 Cb -0.19 -2.98 -0.04 0.00 1.10 0.00 0.00 33.01 30.90 1zgo s GLN 188 CO 0.45 -0.43 0.30 -0.51 -0.55 0.00 0.00 175.29 174.55 1zgo s LEU 189 N -2.04 4.31 0.95 3.68 1.43 -1.26 -4.29 118.68 121.45 1zgo s LEU 189 Ca 0.52 0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 53.84 1zgo s LEU 189 Cb -0.44 -3.09 0.19 0.00 0.03 0.00 0.00 46.19 42.88 1zgo s LEU 189 CO 0.59 0.08 1.31 -2.16 0.23 0.00 0.00 176.35 176.40 1zgo s PRO 190 N -2.78 0.78 0.00 1.29 0.04 -1.26 -4.78 135.00 128.29 1zgo s PRO 190 Ca 0.37 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.07 1zgo s PRO 190 Cb -0.12 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1zgo s PRO 190 CO 0.27 -2.33 0.00 0.41 0.04 0.00 0.00 177.00 175.39 1zgo n GLY 191 N -3.69 0.53 3.67 0.56 0.00 -1.26 -4.19 105.19 100.81 1zgo n GLY 191 Ca 0.14 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 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 0.93 2.81 0.39 1.61 5.04 -1.26 -4.39 117.35 122.48 1zgo s TYR 192 Ca 0.00 0.90 -0.13 0.00 -2.44 0.00 0.00 57.07 55.40 1zgo s TYR 192 Cb 0.00 -3.57 0.05 0.00 0.35 0.00 0.00 41.96 38.79 1zgo s TYR 192 CO 0.00 -2.06 0.76 1.52 -1.34 0.00 0.00 175.55 174.43 1zgo s TYR 193 N 3.05 0.28 0.05 4.97 -0.85 -0.75 -4.85 117.35 119.25 1zgo s TYR 193 Ca 0.59 -0.92 0.05 0.00 -0.52 0.00 0.00 57.07 56.28 1zgo s TYR 193 Cb -0.26 0.74 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 1zgo s TYR 193 CO 0.21 -1.55 -0.15 0.71 -1.52 0.00 0.00 175.55 173.25 1zgo s TYR 194 N -2.24 1.27 -0.15 -3.49 1.51 -0.32 -0.41 117.35 113.52 1zgo s TYR 194 Ca 0.18 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.86 1zgo s TYR 194 Cb -0.04 -0.74 0.02 0.00 -0.11 0.00 0.00 41.96 41.09 1zgo s TYR 194 CO 0.13 0.05 -0.13 0.08 -1.11 0.00 0.00 175.55 174.57 1zgo s VAL 195 N -0.97 1.52 0.06 0.71 1.01 -0.38 -1.00 120.40 121.36 1zgo s VAL 195 Ca 0.01 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 1zgo s VAL 195 Cb -0.08 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.80 1zgo s VAL 195 CO 0.02 0.45 0.61 -1.81 0.00 0.00 0.00 175.10 174.36 1zgo s ASP 196 N 1.51 7.08 0.04 3.32 1.01 -0.13 -0.30 116.67 129.20 1zgo s ASP 196 Ca 0.05 1.28 -0.01 0.00 0.71 0.00 0.00 52.55 54.58 1zgo s ASP 196 Cb -0.13 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 1zgo s ASP 196 CO -0.10 0.20 -0.02 -0.44 0.21 0.00 0.00 175.17 175.01 1zgo s SER 197 N -0.79 0.37 -0.16 0.27 0.01 -0.48 -1.18 113.70 111.74 1zgo s SER 197 Ca 0.31 -0.76 -0.04 0.00 1.31 0.00 0.00 55.95 56.76 1zgo s SER 197 Cb -0.20 0.16 0.08 0.00 0.21 0.00 0.00 66.02 66.27 1zgo s SER 197 CO 0.19 -0.46 0.26 -0.75 0.41 0.00 0.00 173.24 172.89 1zgo s LYS 198 N -2.78 0.17 -0.19 12.44 2.20 -0.34 -1.12 119.74 130.13 1zgo s LYS 198 Ca -0.04 0.58 -0.03 0.00 -0.36 0.00 0.00 55.97 56.12 1zgo s LYS 198 Cb -0.00 -0.40 -0.01 0.00 -1.51 0.00 0.00 37.83 35.90 1zgo s LYS 198 CO -0.06 -0.42 -0.06 -1.17 -0.36 0.00 0.00 175.35 173.28 1zgo s LEU 199 N 2.40 2.92 -0.05 5.43 0.20 -1.26 -1.67 118.68 126.65 1zgo s LEU 199 Ca 0.04 -0.33 0.05 0.00 0.69 0.00 0.00 54.13 54.58 1zgo s LEU 199 Cb -0.13 -1.72 -0.02 0.00 -0.43 0.00 0.00 46.19 43.89 1zgo s LEU 199 CO -0.10 0.06 -0.20 -1.81 -0.29 0.00 0.00 176.35 174.00 1zgo s ASP 200 N 1.02 3.49 -0.26 3.68 1.01 0.59 -4.52 116.67 121.68 1zgo s ASP 200 Ca 0.00 -0.38 -0.26 0.00 0.71 0.00 0.00 52.55 52.63 1zgo s ASP 200 Cb -0.15 -0.80 0.00 0.00 1.01 0.00 0.00 42.92 42.98 1zgo s ASP 200 CO -0.00 0.29 0.90 -0.63 0.21 0.00 0.00 175.17 175.94 1zgo s ILE 201 N -0.41 4.75 -0.25 0.77 -1.09 -1.26 -0.65 121.20 123.06 1zgo s ILE 201 Ca 0.04 1.65 0.21 0.00 -2.23 0.00 0.00 60.65 60.32 1zgo s ILE 201 Cb -0.12 -4.20 -0.30 0.00 -1.58 0.00 0.00 42.46 36.25 1zgo s ILE 201 CO 0.02 -0.17 0.56 0.35 -1.23 0.00 0.00 174.94 174.46 1zgo n THR 202 N 5.38 0.00 -3.61 2.92 -2.24 0.26 -4.97 114.28 112.02 1zgo n THR 202 Ca 0.08 -0.37 -0.15 0.00 -2.27 0.00 0.00 64.05 61.33 1zgo n THR 202 Cb 0.47 0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.88 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 -4.08 -0.63 0.03 3.42 0.15 -1.14 -4.96 113.70 106.49 1zgo s SER 203 Ca -0.04 0.99 -0.27 0.00 0.70 0.00 0.00 55.95 57.33 1zgo s SER 203 Cb 0.14 0.95 0.08 0.00 -1.71 0.00 0.00 66.02 65.48 1zgo s SER 203 CO 0.87 -0.39 0.71 -1.38 1.20 0.00 0.00 173.24 174.25 1zgo s HIS 204 N -0.37 -0.53 0.70 3.44 -0.00 -1.26 -0.60 115.29 116.66 1zgo s HIS 204 Ca -0.05 0.59 -0.06 0.00 -0.00 0.00 0.00 55.06 55.54 1zgo s HIS 204 Cb -0.03 0.50 0.07 0.00 -0.00 0.00 0.00 32.58 33.11 1zgo s HIS 204 CO 0.05 -0.67 1.00 0.54 -0.00 0.00 0.00 174.74 175.65 1zgo s ASN 205 N -2.05 4.79 0.28 7.38 2.20 -0.69 -4.97 114.94 121.87 1zgo s ASN 205 Ca -0.02 0.37 -0.01 0.00 -0.94 0.00 0.00 52.86 52.25 1zgo s ASN 205 Cb -0.01 -1.01 0.45 0.00 -2.00 0.00 0.00 41.25 38.68 1zgo s ASN 205 CO -0.04 -1.60 1.89 -0.08 -2.94 0.00 0.00 177.10 174.33 1zgo h GLU 206 N -0.56 1.10 -0.69 3.55 4.22 -2.02 -2.11 114.58 118.07 1zgo h GLU 206 Ca -0.44 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 58.94 1zgo h GLU 206 Cb 1.31 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1zgo h GLU 206 CO 0.58 0.73 0.00 -0.40 -2.18 0.00 0.00 179.01 177.74 1zgo n ASP 207 N -4.50 4.51 -3.72 1.04 3.85 -1.26 -4.94 116.55 111.52 1zgo n ASP 207 Ca 0.15 -2.30 -0.25 0.00 -0.71 0.00 0.00 54.79 51.68 1zgo n ASP 207 Cb 0.20 -0.55 0.05 0.00 -1.35 0.00 0.00 41.12 39.47 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 1.32 -2.47 1.02 2.11 4.02 -0.79 -4.30 117.16 118.06 1zgo n TYR 208 Ca 0.26 0.94 0.11 0.00 -0.01 0.00 0.00 57.90 59.20 1zgo n TYR 208 Cb 0.80 -4.55 -0.02 0.00 -0.02 0.00 0.00 39.34 35.56 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 -4.71 0.00 -3.71 -0.72 -2.24 -1.26 -4.80 114.28 96.85 1zgo n THR 209 Ca -0.05 -0.12 -0.22 0.00 -2.27 0.00 0.00 64.05 61.39 1zgo n THR 209 Cb 0.57 1.04 -0.18 0.00 -2.10 0.00 0.00 70.33 69.66 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 -2.74 0.11 -0.04 2.28 1.01 -1.26 -0.78 121.20 119.78 1zgo s ILE 210 Ca 0.14 0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.98 1zgo s ILE 210 Cb 0.17 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 42.30 1zgo s ILE 210 CO 0.71 0.18 0.14 -0.69 0.00 0.00 0.00 174.94 175.28 1zgo s VAL 211 N 2.08 0.02 -0.03 2.92 1.01 -0.81 -1.71 120.40 123.89 1zgo s VAL 211 Ca 0.05 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 61.89 1zgo s VAL 211 Cb -0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 1zgo s VAL 211 CO -0.04 -0.11 -0.22 -0.70 0.00 0.00 0.00 175.10 174.03 1zgo s GLU 212 N -0.33 1.93 0.15 2.72 2.12 0.23 -0.38 118.70 125.15 1zgo s GLU 212 Ca -0.04 -0.79 0.05 0.00 0.36 0.00 0.00 54.97 54.56 1zgo s GLU 212 Cb -0.03 -1.79 -0.04 0.00 0.26 0.00 0.00 34.13 32.53 1zgo s GLU 212 CO 0.01 0.43 -0.12 -0.65 -0.54 0.00 0.00 175.26 174.38 1zgo s GLN 213 N -0.37 1.09 0.00 4.30 -0.21 0.24 -0.58 119.66 124.14 1zgo s GLN 213 Ca 0.05 -1.42 0.02 0.00 0.02 0.00 0.00 55.36 54.02 1zgo s GLN 213 Cb -0.10 -0.76 -0.01 0.00 1.00 0.00 0.00 33.01 33.14 1zgo s GLN 213 CO 0.00 0.11 -0.06 -0.47 -2.12 0.00 0.00 175.29 172.76 1zgo s TYR 214 N -2.99 0.55 -0.04 0.91 5.04 0.17 -1.73 117.35 119.26 1zgo s TYR 214 Ca 0.16 -0.16 0.01 0.00 -2.44 0.00 0.00 57.07 54.64 1zgo s TYR 214 Cb 0.00 -0.35 0.02 0.00 0.35 0.00 0.00 41.96 41.98 1zgo s TYR 214 CO 0.02 -0.02 -0.05 -2.00 -1.34 0.00 0.00 175.55 172.16 1zgo s GLU 215 N -0.36 0.85 -0.16 4.97 2.12 -0.39 -0.30 118.70 125.43 1zgo s GLU 215 Ca 0.00 -0.14 -0.06 0.00 0.36 0.00 0.00 54.97 55.14 1zgo s GLU 215 Cb -0.03 -0.83 -0.04 0.00 0.26 0.00 0.00 34.13 33.48 1zgo s GLU 215 CO -0.00 -0.05 0.05 0.50 -0.54 0.00 0.00 175.26 175.22 1zgo s ARG 216 N 0.78 3.78 -0.19 4.30 3.52 -0.67 -1.03 118.95 129.44 1zgo s ARG 216 Ca -0.11 -0.35 -0.10 0.00 -0.13 0.00 0.00 55.73 55.04 1zgo s ARG 216 Cb -0.14 -3.12 0.07 0.00 -1.56 0.00 0.00 34.95 30.20 1zgo s ARG 216 CO 0.00 0.37 0.45 -0.08 -0.81 0.00 0.00 175.30 175.23 1zgo s THR 217 N 0.10 -0.14 -0.05 4.11 -1.32 0.27 -1.19 115.64 117.41 1zgo s THR 217 Ca 0.04 0.09 -0.03 0.00 -1.21 0.00 0.00 61.69 60.58 1zgo s THR 217 Cb -0.12 -0.68 0.03 0.00 -1.51 0.00 0.00 72.50 70.22 1zgo s THR 217 CO 0.01 0.04 0.13 -1.61 -2.21 0.00 0.00 174.62 170.98 1zgo s GLU 218 N 1.65 0.11 0.28 7.08 2.02 -0.32 -2.67 118.70 126.84 1zgo s GLU 218 Ca -0.08 0.28 -0.04 0.00 0.02 0.00 0.00 54.97 55.15 1zgo s GLU 218 Cb -0.09 -0.08 -0.05 0.00 0.10 0.00 0.00 34.13 34.02 1zgo s GLU 218 CO -0.14 -0.10 0.53 0.20 0.02 0.00 0.00 175.26 175.77 1zgo s GLY 219 N 0.70 1.79 0.10 -1.39 0.00 0.76 -0.95 107.32 108.33 1zgo s GLY 219 Ca -0.05 -0.64 -0.26 0.00 0.00 0.00 0.00 44.72 43.77 1zgo s GLY 219 CO -0.03 -0.55 0.88 1.09 0.00 0.00 0.00 173.10 174.50 1zgo s ARG 220 N -3.61 1.09 0.66 2.90 1.70 -0.17 -4.38 118.95 117.14 1zgo s ARG 220 Ca 0.43 -0.52 -0.13 0.00 -0.47 0.00 0.00 55.73 55.04 1zgo s ARG 220 Cb -0.11 0.42 -0.01 0.00 -0.57 0.00 0.00 34.95 34.69 1zgo s ARG 220 CO 0.31 -0.49 1.06 -1.01 -1.08 0.00 0.00 175.30 174.09 1zgo s HIS 221 N -3.30 3.06 0.37 5.89 3.76 -1.26 -1.18 115.29 122.64 1zgo s HIS 221 Ca 0.08 1.46 -0.25 0.00 -0.15 0.00 0.00 55.06 56.20 1zgo s HIS 221 Cb -0.01 -2.93 -0.12 0.00 1.11 0.00 0.00 32.58 30.63 1zgo s HIS 221 CO -0.03 -1.19 0.89 1.58 -0.85 0.00 0.00 174.74 175.14 1zgo n HIS 222 N -2.72 0.77 0.34 1.40 -0.00 -1.26 -4.84 115.22 108.91 1zgo n HIS 222 Ca 0.08 0.63 0.12 0.00 0.46 0.00 0.00 57.72 59.01 1zgo n HIS 222 Cb 0.53 -2.17 0.53 0.00 -0.12 0.00 0.00 29.99 28.76 1zgo n HIS 222 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1zgo n LEU 223 N 0.97 0.69 0.04 0.27 4.77 -1.26 -2.66 117.00 119.80 1zgo n LEU 223 Ca 0.10 0.70 0.12 0.00 -0.03 0.00 0.00 56.01 56.90 1zgo n LEU 223 Cb 0.36 -0.64 0.28 0.00 -2.33 0.00 0.00 43.42 41.10 1zgo n LEU 223 CO 0.57 -0.67 0.52 0.49 -1.33 0.00 0.00 177.39 176.97 1zgo n PHE 224 N -2.29 0.33 1.87 -1.77 3.72 -1.26 -5.32 117.46 112.73 1zgo n PHE 224 Ca 0.01 0.10 0.15 0.00 -0.05 0.00 0.00 57.45 57.66 1zgo n PHE 224 Cb 0.19 -0.52 0.84 0.00 -0.94 0.00 0.00 39.48 39.04 1zgo n PHE 224 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99