#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgq h VAL 7 N 0.00 0.08 -3.38 3.44 -1.51 -1.98 -3.43 116.25 109.47 1zgq h VAL 7 Ca 0.00 -1.13 -0.72 0.00 -1.23 0.00 0.00 66.70 63.62 1zgq h VAL 7 Cb 0.00 1.85 -0.21 0.00 -2.13 0.00 0.00 31.29 30.80 1zgq h VAL 7 CO 0.00 0.05 -0.27 -0.63 -1.23 0.00 0.00 177.57 175.49 1zgq s ILE 8 N -3.24 5.16 0.79 7.19 1.01 -1.26 -5.01 121.20 125.84 1zgq s ILE 8 Ca 0.04 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 1zgq s ILE 8 Cb 0.07 -4.09 0.08 0.00 0.01 0.00 0.00 42.46 38.53 1zgq s ILE 8 CO 0.73 -0.53 1.14 -0.54 0.00 0.00 0.00 174.94 175.74 1zgq s LYS 9 N 1.89 1.97 0.55 2.79 1.02 -1.26 -4.97 119.74 121.73 1zgq s LYS 9 Ca 0.07 -0.02 0.31 0.00 0.02 0.00 0.00 55.97 56.36 1zgq s LYS 9 Cb -0.21 -2.01 1.63 0.00 -0.52 0.00 0.00 37.83 36.72 1zgq s LYS 9 CO 0.09 -1.54 2.13 1.05 -0.92 0.00 0.00 175.35 176.17 1zgq h GLU 10 N -0.96 0.00 -4.21 1.68 4.11 -1.97 -3.40 114.58 109.83 1zgq h GLU 10 Ca -0.45 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.49 1zgq h GLU 10 Cb 1.32 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.22 1zgq h GLU 10 CO 0.63 0.08 -0.79 0.12 0.07 0.00 0.00 179.01 179.11 1zgq s PHE 11 N -4.19 1.19 -0.00 2.06 5.36 -1.26 -4.05 117.98 117.09 1zgq s PHE 11 Ca -0.03 -0.48 0.01 0.00 -0.96 0.00 0.00 56.93 55.48 1zgq s PHE 11 Cb 0.13 -0.99 -0.00 0.00 -0.34 0.00 0.00 43.02 41.82 1zgq s PHE 11 CO 0.55 -0.34 -0.04 -1.64 -1.46 0.00 0.00 175.22 172.29 1zgq s MET 12 N 1.23 0.34 0.29 10.12 -1.94 -0.74 -5.02 119.30 123.58 1zgq s MET 12 Ca -0.05 -0.16 0.06 0.00 -1.71 0.00 0.00 55.69 53.84 1zgq s MET 12 Cb -0.14 -0.33 -0.02 0.00 2.01 0.00 0.00 34.83 36.35 1zgq s MET 12 CO -0.02 0.09 0.35 1.03 -0.01 0.00 0.00 175.02 176.45 1zgq s ARG 13 N -0.12 3.10 0.04 2.03 0.52 -1.26 -1.98 118.95 121.28 1zgq s ARG 13 Ca 0.01 -1.00 -0.10 0.00 -0.52 0.00 0.00 55.73 54.13 1zgq s ARG 13 Cb -0.02 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.73 1zgq s ARG 13 CO -0.00 0.25 0.20 -0.59 0.02 0.00 0.00 175.30 175.18 1zgq s PHE 14 N -2.13 0.05 -0.04 -0.53 -0.12 0.52 -1.56 117.98 114.16 1zgq s PHE 14 Ca 0.38 -0.27 0.06 0.00 -0.05 0.00 0.00 56.93 57.05 1zgq s PHE 14 Cb -0.08 -0.02 -0.01 0.00 -0.63 0.00 0.00 43.02 42.27 1zgq s PHE 14 CO 0.28 -0.43 -0.21 0.15 -0.05 0.00 0.00 175.22 174.96 1zgq s LYS 15 N -2.57 2.01 0.02 1.99 1.02 -0.29 -0.23 119.74 121.69 1zgq s LYS 15 Ca -0.05 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 55.22 1zgq s LYS 15 Cb -0.01 -1.78 -0.01 0.00 -0.52 0.00 0.00 37.83 35.50 1zgq s LYS 15 CO -0.04 0.35 -0.11 0.54 -0.92 0.00 0.00 175.35 175.18 1zgq s VAL 16 N -0.19 0.83 -0.03 3.17 0.11 -0.21 -0.36 120.40 123.72 1zgq s VAL 16 Ca -0.00 -0.70 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 1zgq s VAL 16 Cb -0.11 -0.74 0.03 0.00 -1.53 0.00 0.00 36.38 34.02 1zgq s VAL 16 CO 0.02 0.05 0.01 -0.60 -3.33 0.00 0.00 175.10 171.25 1zgq s ARG 17 N -0.72 0.27 -0.07 1.54 3.52 -0.61 -0.61 118.95 122.26 1zgq s ARG 17 Ca 0.01 0.10 0.04 0.00 -0.13 0.00 0.00 55.73 55.75 1zgq s ARG 17 Cb -0.06 -0.48 -0.00 0.00 -1.56 0.00 0.00 34.95 32.85 1zgq s ARG 17 CO 0.00 -0.15 -0.20 1.41 -0.81 0.00 0.00 175.30 175.55 1zgq s MET 18 N 1.11 2.34 -0.21 5.12 -2.45 0.96 -0.42 119.30 125.76 1zgq s MET 18 Ca -0.09 -0.74 -0.00 0.00 -1.25 0.00 0.00 55.69 53.62 1zgq s MET 18 Cb -0.13 -1.91 0.02 0.00 1.25 0.00 0.00 34.83 34.06 1zgq s MET 18 CO -0.02 0.23 -0.13 -1.21 1.05 0.00 0.00 175.02 174.94 1zgq s GLU 19 N 0.17 2.92 0.22 4.11 2.02 -0.67 -0.26 118.70 127.21 1zgq s GLU 19 Ca -0.10 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.00 1zgq s GLU 19 Cb -0.15 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 1zgq s GLU 19 CO 0.05 -0.30 0.14 0.20 0.02 0.00 0.00 175.26 175.37 1zgq s GLY 20 N 1.30 1.56 -0.09 -1.39 0.00 -0.11 -1.76 107.32 106.83 1zgq s GLY 20 Ca 0.02 -1.75 -0.04 0.00 0.00 0.00 0.00 44.72 42.95 1zgq s GLY 20 CO -0.09 -1.43 0.21 -1.59 0.00 0.00 0.00 173.10 170.20 1zgq s THR 21 N -4.04 -0.10 -0.09 0.90 2.01 -0.27 -0.85 115.64 113.19 1zgq s THR 21 Ca 0.39 0.19 -0.01 0.00 0.31 0.00 0.00 61.69 62.57 1zgq s THR 21 Cb 0.07 -0.34 0.03 0.00 0.01 0.00 0.00 72.50 72.27 1zgq s THR 21 CO 0.14 0.08 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.42 1zgq s VAL 22 N 1.46 0.68 -1.51 3.82 1.01 -0.75 0.34 120.40 125.46 1zgq s VAL 22 Ca -0.07 -0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 1zgq s VAL 22 Cb -0.11 -0.78 0.10 0.00 0.00 0.00 0.00 36.38 35.59 1zgq s VAL 22 CO -0.08 0.30 0.76 0.59 0.00 0.00 0.00 175.10 176.68 1zgq n ASN 23 N 5.05 -4.09 0.00 3.32 4.13 -0.54 -1.06 115.26 122.08 1zgq n ASN 23 Ca -0.10 -0.70 0.00 0.00 1.68 0.00 0.00 54.58 55.46 1zgq n ASN 23 Cb 0.50 -3.32 0.00 0.00 -1.54 0.00 0.00 39.78 35.42 1zgq n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zgq n GLY 24 N -1.43 2.07 3.60 7.41 0.00 -1.26 -5.03 105.19 110.56 1zgq n GLY 24 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1zgq n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zgq s HIS 25 N -2.34 3.13 0.24 1.61 5.04 -0.22 -5.04 115.29 117.71 1zgq s HIS 25 Ca 0.00 0.72 -0.22 0.00 -1.54 0.00 0.00 55.06 54.02 1zgq s HIS 25 Cb 0.00 -3.42 -0.09 0.00 0.04 0.00 0.00 32.58 29.11 1zgq s HIS 25 CO 0.00 -0.71 0.78 -1.21 -2.34 0.00 0.00 174.74 171.26 1zgq s GLU 26 N 3.18 4.37 0.16 2.88 2.02 -1.26 -1.80 118.70 128.24 1zgq s GLU 26 Ca 0.34 1.01 -0.18 0.00 0.02 0.00 0.00 54.97 56.16 1zgq s GLU 26 Cb -0.13 -2.92 0.04 0.00 0.10 0.00 0.00 34.13 31.22 1zgq s GLU 26 CO 0.16 0.40 0.48 -0.59 0.02 0.00 0.00 175.26 175.72 1zgq s PHE 27 N -1.49 -0.22 -0.02 1.61 -0.12 -0.03 -4.40 117.98 113.31 1zgq s PHE 27 Ca 0.43 -0.09 0.01 0.00 -0.05 0.00 0.00 56.93 57.23 1zgq s PHE 27 Cb -0.18 0.35 0.02 0.00 -0.63 0.00 0.00 43.02 42.58 1zgq s PHE 27 CO 0.22 -0.80 -0.01 -1.21 -0.05 0.00 0.00 175.22 173.36 1zgq s GLU 28 N -3.82 0.31 -0.03 1.99 2.02 -0.38 -0.94 118.70 117.85 1zgq s GLU 28 Ca 0.05 -0.01 0.04 0.00 0.02 0.00 0.00 54.97 55.07 1zgq s GLU 28 Cb 0.00 -0.40 -0.00 0.00 0.10 0.00 0.00 34.13 33.83 1zgq s GLU 28 CO -0.09 -0.05 -0.13 0.42 0.02 0.00 0.00 175.26 175.43 1zgq s ILE 29 N 0.58 1.10 0.08 -1.63 1.01 0.64 -1.23 121.20 121.75 1zgq s ILE 29 Ca -0.06 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.10 1zgq s ILE 29 Cb -0.09 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 1zgq s ILE 29 CO -0.01 0.32 -0.18 -1.61 0.00 0.00 0.00 174.94 173.46 1zgq s GLU 30 N -0.04 1.05 0.16 2.79 2.02 -0.16 -0.03 118.70 124.50 1zgq s GLU 30 Ca -0.00 -1.05 -0.24 0.00 0.02 0.00 0.00 54.97 53.70 1zgq s GLU 30 Cb -0.08 -1.21 0.06 0.00 0.10 0.00 0.00 34.13 32.99 1zgq s GLU 30 CO 0.01 0.28 0.83 0.20 0.02 0.00 0.00 175.26 176.60 1zgq s GLY 31 N -1.72 -0.29 0.02 -1.39 0.00 0.22 -0.67 107.32 103.48 1zgq s GLY 31 Ca 0.04 0.20 0.06 0.00 0.00 0.00 0.00 44.72 45.02 1zgq s GLY 31 CO 0.03 0.05 -0.18 -0.54 0.00 0.00 0.00 173.10 172.47 1zgq s GLU 32 N -3.50 1.32 0.23 2.90 2.02 -0.65 -1.04 118.70 119.97 1zgq s GLU 32 Ca 0.09 -0.76 -0.03 0.00 0.02 0.00 0.00 54.97 54.28 1zgq s GLU 32 Cb -0.03 -1.34 -0.03 0.00 0.10 0.00 0.00 34.13 32.84 1zgq s GLU 32 CO -0.01 0.35 0.26 0.20 0.02 0.00 0.00 175.26 176.08 1zgq s GLY 33 N -0.82 1.28 0.21 -1.39 0.00 0.68 -0.47 107.32 106.82 1zgq s GLY 33 Ca 0.06 -1.51 -0.20 0.00 0.00 0.00 0.00 44.72 43.07 1zgq s GLY 33 CO 0.01 -1.18 0.61 -1.83 0.00 0.00 0.00 173.10 170.70 1zgq s GLU 34 N -3.99 1.49 0.00 2.90 -1.05 -0.49 -0.36 118.70 117.20 1zgq s GLU 34 Ca 0.34 -0.81 0.00 0.00 -0.15 0.00 0.00 54.97 54.36 1zgq s GLU 34 Cb 0.04 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.30 1zgq s GLU 34 CO 0.13 -0.65 0.00 0.41 0.95 0.00 0.00 175.26 176.10 1zgq n GLY 35 N -0.39 -1.64 3.07 -3.83 0.00 -0.84 -0.13 105.19 101.43 1zgq n GLY 35 Ca -0.10 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 1zgq n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zgq s ARG 36 N -1.48 1.76 0.39 1.61 0.52 0.19 -1.79 118.95 120.15 1zgq s ARG 36 Ca 0.00 -1.79 0.15 0.00 -0.52 0.00 0.00 55.73 53.57 1zgq s ARG 36 Cb 0.00 -3.31 1.00 0.00 0.52 0.00 0.00 34.95 33.16 1zgq s ARG 36 CO 0.00 -0.94 1.82 -1.35 0.02 0.00 0.00 175.30 174.85 1zgq h PRO 37 N 7.79 0.48 -0.01 3.54 0.11 -1.80 -1.51 132.00 140.61 1zgq h PRO 37 Ca -0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1zgq h PRO 37 Cb 1.03 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1zgq h PRO 37 CO 0.58 0.32 -0.27 0.66 -0.21 0.00 0.00 178.00 179.07 1zgq n TYR 38 N -4.59 0.00 0.24 0.65 4.02 -1.26 -4.01 117.16 112.21 1zgq n TYR 38 Ca 0.21 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 58.16 1zgq n TYR 38 Cb 0.70 -0.15 -0.09 0.00 -0.02 0.00 0.00 39.34 39.79 1zgq n TYR 38 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1zgq n GLU 39 N -0.79 1.46 -1.88 -0.72 -0.58 -0.62 -4.76 120.64 112.74 1zgq n GLU 39 Ca 0.11 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1zgq n GLU 39 Cb 0.34 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 1zgq n GLU 39 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zgq n GLY 40 N 1.57 0.45 3.15 0.62 0.00 -0.88 -4.77 105.19 105.34 1zgq n GLY 40 Ca -0.00 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 1zgq n GLY 40 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zgq s HIS 41 N -2.00 1.94 -0.07 1.61 3.76 -1.20 -1.18 115.29 118.15 1zgq s HIS 41 Ca 0.00 -0.64 -0.23 0.00 -0.15 0.00 0.00 55.06 54.04 1zgq s HIS 41 Cb 0.00 -1.32 0.05 0.00 1.11 0.00 0.00 32.58 32.42 1zgq s HIS 41 CO 0.00 -0.24 0.52 0.54 -0.85 0.00 0.00 174.74 174.71 1zgq s ASN 42 N 0.18 -0.48 0.18 1.40 6.03 -0.94 -0.64 114.94 120.66 1zgq s ASN 42 Ca -0.09 0.59 0.07 0.00 -1.03 0.00 0.00 52.86 52.41 1zgq s ASN 42 Cb -0.14 0.59 -0.04 0.00 -3.03 0.00 0.00 41.25 38.63 1zgq s ASN 42 CO 0.04 -0.46 -0.14 0.42 -2.03 0.00 0.00 177.10 174.93 1zgq s THR 43 N -0.90 1.61 -0.17 0.54 -4.23 0.82 -1.26 115.64 112.05 1zgq s THR 43 Ca -0.09 -2.08 -0.15 0.00 -1.18 0.00 0.00 61.69 58.19 1zgq s THR 43 Cb -0.03 -1.92 0.04 0.00 1.34 0.00 0.00 72.50 71.94 1zgq s THR 43 CO 0.06 -0.55 0.44 0.54 -0.54 0.00 0.00 174.62 174.56 1zgq s VAL 44 N -2.78 -0.00 -0.23 2.29 0.11 -0.66 -1.40 120.40 117.74 1zgq s VAL 44 Ca 0.19 0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 59.23 1zgq s VAL 44 Cb -0.02 -0.62 0.01 0.00 -1.53 0.00 0.00 36.38 34.23 1zgq s VAL 44 CO 0.05 0.00 -0.08 -0.75 -3.33 0.00 0.00 175.10 171.00 1zgq s LYS 45 N 0.37 3.04 0.15 1.54 2.20 0.38 -0.55 119.74 126.87 1zgq s LYS 45 Ca -0.01 -0.84 0.07 0.00 -0.36 0.00 0.00 55.97 54.83 1zgq s LYS 45 Cb -0.04 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.32 1zgq s LYS 45 CO -0.01 -0.30 0.01 -0.51 -0.36 0.00 0.00 175.35 174.17 1zgq s LEU 46 N 1.37 3.37 -0.02 5.43 2.01 0.17 -1.64 118.68 129.38 1zgq s LEU 46 Ca 0.03 -0.33 -0.00 0.00 0.01 0.00 0.00 54.13 53.84 1zgq s LEU 46 Cb -0.15 -2.04 0.03 0.00 0.01 0.00 0.00 46.19 44.03 1zgq s LEU 46 CO -0.06 0.11 0.03 -0.75 1.01 0.00 0.00 176.35 176.69 1zgq s LYS 47 N -2.80 -0.03 -0.52 1.70 2.20 0.15 -1.28 119.74 119.16 1zgq s LYS 47 Ca 0.27 0.16 -0.25 0.00 -0.36 0.00 0.00 55.97 55.79 1zgq s LYS 47 Cb -0.10 -0.22 0.03 0.00 -1.51 0.00 0.00 37.83 36.04 1zgq s LYS 47 CO 0.19 -0.15 0.99 0.08 -0.36 0.00 0.00 175.35 176.10 1zgq s VAL 48 N 0.93 4.35 -0.25 4.02 1.01 -0.17 -0.98 120.40 129.30 1zgq s VAL 48 Ca -0.08 0.58 0.19 0.00 0.00 0.00 0.00 61.98 62.67 1zgq s VAL 48 Cb -0.11 -4.54 0.12 0.00 0.00 0.00 0.00 36.38 31.84 1zgq s VAL 48 CO -0.03 -1.05 1.36 0.71 0.00 0.00 0.00 175.10 176.09 1zgq h THR 49 N 6.07 0.43 -2.64 3.92 1.35 -1.50 -3.44 112.91 117.10 1zgq h THR 49 Ca -0.25 -1.65 -0.10 0.00 -0.55 0.00 0.00 66.41 63.85 1zgq h THR 49 Cb 1.07 2.12 -0.22 0.00 -1.73 0.00 0.00 68.15 69.39 1zgq h THR 49 CO 1.09 0.25 -0.15 -0.75 -0.25 0.00 0.00 175.52 175.70 1zgq s LYS 50 N -3.09 0.64 0.00 4.72 2.20 -1.08 -4.91 119.74 118.22 1zgq s LYS 50 Ca 0.03 0.39 0.00 0.00 -0.36 0.00 0.00 55.97 56.03 1zgq s LYS 50 Cb 0.07 0.30 0.00 0.00 -1.51 0.00 0.00 37.83 36.69 1zgq s LYS 50 CO 0.74 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 176.01 1zgq n GLY 51 N 2.20 0.67 3.83 5.54 0.00 -1.26 -1.25 105.19 114.92 1zgq n GLY 51 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1zgq n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgq s GLY 52 N -1.95 2.52 0.43 -0.02 0.00 -1.26 -4.19 107.32 102.84 1zgq s GLY 52 Ca 0.00 0.11 -0.22 0.00 0.00 0.00 0.00 44.72 44.61 1zgq s GLY 52 CO 0.00 0.42 1.00 2.56 0.00 0.00 0.00 173.10 177.08 1zgq s PRO 53 N -2.31 4.10 0.07 2.90 0.04 -1.26 -5.14 135.00 133.40 1zgq s PRO 53 Ca 0.47 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.51 1zgq s PRO 53 Cb -0.14 -2.29 -0.06 0.00 0.04 0.00 0.00 34.50 32.05 1zgq s PRO 53 CO 0.20 -0.16 1.24 -0.51 0.04 0.00 0.00 177.00 177.80 1zgq s LEU 54 N -3.06 4.37 -0.03 -3.56 1.43 -1.26 -4.93 118.68 111.64 1zgq s LEU 54 Ca 0.62 2.07 0.05 0.00 -1.03 0.00 0.00 54.13 55.83 1zgq s LEU 54 Cb -0.15 -3.58 0.19 0.00 0.03 0.00 0.00 46.19 42.68 1zgq s LEU 54 CO 0.20 -0.51 0.99 -0.81 0.23 0.00 0.00 176.35 176.45 1zgq n PRO 55 N 3.99 1.72 -4.23 1.29 -0.04 -1.26 -4.88 135.00 131.59 1zgq n PRO 55 Ca 0.10 -0.76 -0.13 0.00 -0.04 0.00 0.00 63.50 62.67 1zgq n PRO 55 Cb 0.46 -1.41 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 1zgq n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1zgq s PHE 56 N -1.61 1.18 0.15 0.54 -0.12 -1.26 -4.64 117.98 112.22 1zgq s PHE 56 Ca 0.14 -1.16 -0.31 0.00 -0.05 0.00 0.00 56.93 55.54 1zgq s PHE 56 Cb 0.09 -0.66 -0.11 0.00 -0.63 0.00 0.00 43.02 41.71 1zgq s PHE 56 CO 0.07 -0.38 1.77 0.00 -0.05 0.00 0.00 175.22 176.63 1zgq s ALA 57 N -3.85 3.81 0.30 1.99 0.00 0.36 -4.91 121.76 119.46 1zgq s ALA 57 Ca 0.29 1.47 -0.01 0.00 0.00 0.00 0.00 51.96 53.71 1zgq s ALA 57 Cb 0.07 -3.73 0.47 0.00 0.00 0.00 0.00 23.12 19.93 1zgq s ALA 57 CO 0.06 -1.10 1.95 2.35 0.00 0.00 0.00 175.76 179.02 1zgq h TRP 58 N 7.94 1.04 -1.46 0.00 2.91 -1.96 -3.16 115.95 121.27 1zgq h TRP 58 Ca -0.45 0.03 0.42 0.00 1.13 0.00 0.00 58.89 60.02 1zgq h TRP 58 Cb 1.21 -0.35 -0.06 0.00 -0.51 0.00 0.00 29.16 29.45 1zgq h TRP 58 CO 0.74 0.62 1.06 -0.44 -1.03 0.00 0.00 178.44 179.39 1zgq h ASP 59 N 1.10 0.00 1.27 2.65 3.32 -1.95 0.11 116.42 122.91 1zgq h ASP 59 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1zgq h ASP 59 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1zgq h ASP 59 CO -0.09 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.59 1zgq h ILE 60 N 0.00 0.00 0.00 0.35 3.07 -1.96 -3.09 117.51 115.88 1zgq h ILE 60 Ca 0.69 -0.63 -0.21 0.00 1.55 0.00 0.00 64.86 66.26 1zgq h ILE 60 Cb 2.80 1.62 -0.04 0.00 -0.27 0.00 0.00 36.82 40.93 1zgq h ILE 60 CO -0.01 0.00 -1.78 0.18 -1.05 0.00 0.00 178.15 175.49 1zgq n LEU 61 N -3.05 0.52 -0.32 0.16 4.77 0.35 -4.53 117.00 114.90 1zgq n LEU 61 Ca 0.02 0.23 0.11 0.00 -0.03 0.00 0.00 56.01 56.34 1zgq n LEU 61 Cb 0.36 0.19 0.29 0.00 -2.33 0.00 0.00 43.42 41.93 1zgq n LEU 61 CO 0.29 0.25 1.13 0.77 -1.33 0.00 0.00 177.39 178.50 1zgq h SER 62 N 0.00 0.61 -0.11 -1.43 4.64 -1.42 -1.68 113.55 114.17 1zgq h SER 62 Ca -0.26 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1zgq h SER 62 Cb 1.74 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 1zgq h SER 62 CO 0.04 0.19 0.00 -2.65 -0.87 0.00 0.00 176.83 173.54 1zgq n PRO 63 N -4.86 1.55 0.00 4.77 -0.02 -1.26 -3.34 135.00 131.84 1zgq n PRO 63 Ca 0.21 -0.52 0.08 0.00 -2.02 0.00 0.00 63.50 61.25 1zgq n PRO 63 Cb 0.55 -1.45 -0.03 0.00 -0.02 0.00 0.00 33.50 32.55 1zgq n PRO 63 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1zgq n GLN 64 N 0.03 1.70 -2.22 -0.52 1.13 -0.63 -4.90 117.38 111.97 1zgq n GLN 64 Ca 0.05 -0.59 -0.40 0.00 -1.94 0.00 0.00 57.00 54.12 1zgq n GLN 64 Cb 0.31 -1.27 0.03 0.00 0.11 0.00 0.00 30.24 29.41 1zgq n GLN 64 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1zgq n PHE 65 N -0.47 2.81 0.00 1.08 3.01 -1.21 -4.99 117.46 117.69 1zgq n PHE 65 Ca 0.06 -2.43 0.00 0.00 1.01 0.00 0.00 57.45 56.09 1zgq n PHE 65 Cb 0.32 -1.23 0.00 0.00 -0.01 0.00 0.00 39.48 38.56 1zgq n PHE 65 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1zgq n SER 69 N -0.18 0.00 0.00 4.37 3.41 -1.26 -5.05 113.62 114.91 1zgq n SER 69 Ca 0.51 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 59.20 1zgq n SER 69 Cb 0.26 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.67 1zgq n SER 69 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zgq n LYS 70 N 0.00 0.66 0.11 4.33 4.76 -1.26 -2.08 118.16 124.67 1zgq n LYS 70 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1zgq n LYS 70 Cb 0.00 -1.37 0.43 0.00 -1.84 0.00 0.00 35.03 32.25 1zgq n LYS 70 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1zgq n VAL 71 N -0.87 0.63 1.56 -0.18 3.14 -1.26 -2.77 118.33 118.59 1zgq n VAL 71 Ca 0.12 -0.16 0.13 0.00 -2.96 0.00 0.00 64.34 61.46 1zgq n VAL 71 Cb 0.05 -0.71 0.56 0.00 -1.06 0.00 0.00 33.84 32.68 1zgq n VAL 71 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1zgq n TYR 72 N -2.24 0.06 -2.28 1.45 4.02 -0.89 -4.79 117.16 112.50 1zgq n TYR 72 Ca 0.05 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.90 57.49 1zgq n TYR 72 Cb 0.38 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.67 1zgq n TYR 72 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1zgq s VAL 73 N -1.94 3.77 -0.08 -0.72 1.01 -1.11 -3.27 120.40 118.06 1zgq s VAL 73 Ca 0.37 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 1zgq s VAL 73 Cb 0.19 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1zgq s VAL 73 CO 0.31 0.03 1.32 -0.75 0.00 0.00 0.00 175.10 176.01 1zgq s LYS 74 N 1.95 4.28 -0.07 2.72 2.20 -0.91 -4.83 119.74 125.08 1zgq s LYS 74 Ca 0.62 1.80 0.05 0.00 -0.36 0.00 0.00 55.97 58.08 1zgq s LYS 74 Cb -0.31 -3.68 -0.01 0.00 -1.51 0.00 0.00 37.83 32.33 1zgq s LYS 74 CO 0.27 -0.61 -0.24 -1.01 -0.36 0.00 0.00 175.35 173.40 1zgq s HIS 75 N 2.89 2.42 0.70 4.03 3.76 -1.26 0.17 115.29 128.01 1zgq s HIS 75 Ca 0.59 -0.80 -0.11 0.00 -0.15 0.00 0.00 55.06 54.59 1zgq s HIS 75 Cb -0.26 -1.60 0.01 0.00 1.11 0.00 0.00 32.58 31.84 1zgq s HIS 75 CO 0.21 -0.27 1.07 -1.25 -0.85 0.00 0.00 174.74 173.65 1zgq s PRO 76 N -0.01 2.85 0.32 8.40 0.04 -1.26 -4.93 135.00 140.42 1zgq s PRO 76 Ca -0.08 1.01 0.10 0.00 0.04 0.00 0.00 61.00 62.07 1zgq s PRO 76 Cb -0.15 -1.98 0.88 0.00 0.04 0.00 0.00 34.50 33.29 1zgq s PRO 76 CO 0.05 -1.17 1.74 0.00 0.04 0.00 0.00 177.00 177.67 1zgq h ALA 77 N -0.70 1.81 0.00 8.56 0.00 -2.00 -2.18 119.26 124.76 1zgq h ALA 77 Ca -0.44 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1zgq h ALA 77 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zgq h ALA 77 CO 0.56 -0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.15 1zgq n ASP 78 N -4.83 0.00 -4.20 0.00 5.75 -1.26 -4.53 116.55 107.47 1zgq n ASP 78 Ca 0.26 0.04 -0.36 0.00 -0.01 0.00 0.00 54.79 54.73 1zgq n ASP 78 Cb 0.72 -0.32 -0.13 0.00 -1.03 0.00 0.00 41.12 40.36 1zgq n ASP 78 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1zgq s ILE 79 N -2.65 3.18 -0.10 2.12 1.01 -0.82 -5.03 121.20 118.91 1zgq s ILE 79 Ca 0.21 -1.32 -0.36 0.00 0.00 0.00 0.00 60.65 59.18 1zgq s ILE 79 Cb 0.16 -2.82 -0.13 0.00 0.01 0.00 0.00 42.46 39.68 1zgq s ILE 79 CO 0.38 -0.12 1.78 -2.65 0.00 0.00 0.00 174.94 174.32 1zgq n PRO 80 N 4.67 1.82 -2.72 2.79 -0.02 -1.26 -4.60 135.00 135.68 1zgq n PRO 80 Ca -0.13 0.67 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 1zgq n PRO 80 Cb 0.44 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1zgq n PRO 80 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zgq n ASP 81 N 5.68 5.07 -0.28 2.55 -0.08 -1.26 -4.37 116.55 123.86 1zgq n ASP 81 Ca 0.23 -2.97 0.07 0.00 -1.51 0.00 0.00 54.79 50.61 1zgq n ASP 81 Cb 0.24 -1.61 0.19 0.00 2.34 0.00 0.00 41.12 42.29 1zgq n ASP 81 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1zgq h TYR 82 N 6.99 -0.02 -0.22 -0.67 3.20 -1.90 -0.81 116.97 123.54 1zgq h TYR 82 Ca 0.37 0.06 -0.12 0.00 3.14 0.00 0.00 58.73 62.18 1zgq h TYR 82 Cb 0.83 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1zgq h TYR 82 CO 1.22 -0.27 -0.39 0.87 -1.64 0.00 0.00 178.16 177.95 1zgq h LYS 83 N 0.10 0.50 -0.03 1.82 1.57 -1.91 -2.42 116.57 116.20 1zgq h LYS 83 Ca 0.46 -0.24 -0.24 0.00 -1.87 0.00 0.00 60.65 58.75 1zgq h LYS 83 Cb 0.85 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.17 1zgq h LYS 83 CO -0.72 0.81 -0.96 0.87 -0.57 0.00 0.00 179.45 178.88 1zgq h LYS 84 N 0.42 0.63 0.00 3.15 1.57 -1.64 -3.20 116.57 117.49 1zgq h LYS 84 Ca 0.04 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 1zgq h LYS 84 Cb 0.86 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1zgq h LYS 84 CO 0.07 1.24 0.00 -0.07 -0.57 0.00 0.00 179.45 180.12 1zgq h LEU 85 N 0.37 0.00 -0.86 2.94 3.38 -1.11 -2.79 115.31 117.25 1zgq h LEU 85 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zgq h LEU 85 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1zgq h LEU 85 CO 0.18 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.48 1zgq h SER 86 N 0.00 0.00 -4.28 -0.43 4.64 -1.42 -3.46 113.55 108.60 1zgq h SER 86 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1zgq h SER 86 Cb 0.36 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.49 1zgq h SER 86 CO 0.00 0.00 0.40 -0.36 -0.87 0.00 0.00 176.83 176.00 1zgq s PHE 87 N -3.47 3.53 0.51 4.77 0.40 -1.05 -0.93 117.98 121.73 1zgq s PHE 87 Ca 0.04 1.37 0.28 0.00 -0.60 0.00 0.00 56.93 58.02 1zgq s PHE 87 Cb 0.08 -2.76 1.64 0.00 0.51 0.00 0.00 43.02 42.48 1zgq s PHE 87 CO 0.59 -0.57 2.17 -1.00 0.70 0.00 0.00 175.22 177.11 1zgq h PRO 88 N 0.23 0.00 0.23 0.24 0.13 -1.89 -3.45 132.00 127.49 1zgq h PRO 88 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1zgq h PRO 88 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zgq h PRO 88 CO 0.62 0.06 -0.14 0.93 -0.23 0.00 0.00 178.00 179.24 1zgq h GLU 89 N 0.00 -0.34 0.00 0.86 3.07 -1.93 -3.31 114.58 112.94 1zgq h GLU 89 Ca -0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1zgq h GLU 89 Cb 0.16 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1zgq h GLU 89 CO 0.01 -0.23 0.00 0.41 -1.40 0.00 0.00 179.01 177.80 1zgq n GLY 90 N -1.26 -1.06 3.35 -3.84 0.00 -0.11 -4.49 105.19 97.79 1zgq n GLY 90 Ca -0.09 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 1zgq n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zgq s PHE 91 N 0.00 0.39 0.05 1.61 -0.12 -0.94 -1.66 117.98 117.30 1zgq s PHE 91 Ca 0.00 -0.75 0.08 0.00 -0.05 0.00 0.00 56.93 56.21 1zgq s PHE 91 Cb 0.00 -0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.32 1zgq s PHE 91 CO 0.00 -0.73 -0.22 0.15 -0.05 0.00 0.00 175.22 174.37 1zgq s LYS 92 N -3.97 1.92 0.02 1.99 1.02 0.38 -0.35 119.74 120.76 1zgq s LYS 92 Ca 0.17 -1.06 0.04 0.00 0.02 0.00 0.00 55.97 55.15 1zgq s LYS 92 Cb 0.03 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.24 1zgq s LYS 92 CO 0.00 0.52 -0.13 1.67 -0.92 0.00 0.00 175.35 176.50 1zgq s TRP 93 N -0.89 1.14 0.19 3.18 1.48 -0.68 -0.06 118.94 123.30 1zgq s TRP 93 Ca 0.13 -0.31 0.08 0.00 -1.06 0.00 0.00 56.10 54.94 1zgq s TRP 93 Cb -0.10 -0.69 -0.05 0.00 -1.16 0.00 0.00 33.47 31.47 1zgq s TRP 93 CO 0.04 0.01 -0.15 -1.21 -4.06 0.00 0.00 176.95 171.58 1zgq s GLU 94 N -0.89 1.32 -0.07 3.25 2.02 0.15 -0.23 118.70 124.25 1zgq s GLU 94 Ca 0.02 -1.54 -0.26 0.00 0.02 0.00 0.00 54.97 53.21 1zgq s GLU 94 Cb -0.07 -1.18 0.06 0.00 0.10 0.00 0.00 34.13 33.03 1zgq s GLU 94 CO 0.01 0.21 0.59 0.50 0.02 0.00 0.00 175.26 176.58 1zgq s ARG 95 N -3.40 0.91 -0.09 1.61 3.52 -0.30 -0.86 118.95 120.34 1zgq s ARG 95 Ca 0.21 0.26 0.03 0.00 -0.13 0.00 0.00 55.73 56.10 1zgq s ARG 95 Cb -0.02 0.43 0.01 0.00 -1.56 0.00 0.00 34.95 33.80 1zgq s ARG 95 CO 0.07 -0.25 -0.18 0.08 -0.81 0.00 0.00 175.30 174.20 1zgq s VAL 96 N -0.96 1.64 -0.24 7.11 1.01 -0.11 -0.72 120.40 128.13 1zgq s VAL 96 Ca -0.10 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1zgq s VAL 96 Cb -0.02 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.95 1zgq s VAL 96 CO 0.07 0.47 -0.12 -0.04 0.00 0.00 0.00 175.10 175.48 1zgq s MET 97 N 0.58 2.62 -0.41 2.72 -1.94 0.15 -0.88 119.30 122.13 1zgq s MET 97 Ca -0.15 -1.10 -0.11 0.00 -1.71 0.00 0.00 55.69 52.62 1zgq s MET 97 Cb -0.17 -2.84 0.06 0.00 2.01 0.00 0.00 34.83 33.89 1zgq s MET 97 CO 0.05 -0.43 0.27 -0.80 -0.01 0.00 0.00 175.02 174.10 1zgq s ASN 98 N 1.22 5.76 0.21 3.03 0.01 0.12 -1.79 114.94 123.51 1zgq s ASN 98 Ca -0.02 -1.31 -0.19 0.00 -0.71 0.00 0.00 52.86 50.63 1zgq s ASN 98 Cb -0.17 -2.03 -0.08 0.00 0.41 0.00 0.00 41.25 39.37 1zgq s ASN 98 CO -0.07 -0.51 0.70 -0.36 -1.51 0.00 0.00 177.10 175.35 1zgq s PHE 99 N 1.51 3.63 0.63 2.20 0.40 -0.30 -0.73 117.98 125.32 1zgq s PHE 99 Ca 0.03 1.33 0.38 0.00 -0.60 0.00 0.00 56.93 58.06 1zgq s PHE 99 Cb -0.22 -2.57 2.15 0.00 0.51 0.00 0.00 43.02 42.89 1zgq s PHE 99 CO 0.04 0.34 2.32 1.05 0.70 0.00 0.00 175.22 179.67 1zgq h GLU 100 N 3.39 0.00 -0.63 0.44 4.11 -1.53 -2.70 114.58 117.65 1zgq h GLU 100 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1zgq h GLU 100 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1zgq h GLU 100 CO 0.65 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.33 1zgq n ASP 101 N -3.44 5.22 0.00 3.06 3.85 -1.26 -4.93 116.55 119.05 1zgq n ASP 101 Ca -0.03 -2.66 0.00 0.00 -0.71 0.00 0.00 54.79 51.39 1zgq n ASP 101 Cb 0.08 -0.63 0.00 0.00 -1.35 0.00 0.00 41.12 39.22 1zgq n ASP 101 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zgq n GLY 102 N 0.92 2.06 3.75 6.12 0.00 -1.02 -4.70 105.19 112.33 1zgq n GLY 102 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 1zgq n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgq s GLY 103 N -2.50 2.45 -0.01 -0.02 0.00 -1.15 -4.73 107.32 101.35 1zgq s GLY 103 Ca 0.00 1.37 0.01 0.00 0.00 0.00 0.00 44.72 46.10 1zgq s GLY 103 CO 0.00 2.26 -0.04 0.14 0.00 0.00 0.00 173.10 175.46 1zgq s VAL 104 N -0.27 0.36 -0.01 1.40 1.01 -0.12 -1.15 120.40 121.63 1zgq s VAL 104 Ca 0.58 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.44 1zgq s VAL 104 Cb -0.43 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1zgq s VAL 104 CO 0.47 0.13 -0.09 -0.69 0.00 0.00 0.00 175.10 174.91 1zgq s VAL 105 N 0.19 0.75 -0.05 2.92 1.01 -0.74 -0.59 120.40 123.89 1zgq s VAL 105 Ca -0.02 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.61 1zgq s VAL 105 Cb -0.05 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 1zgq s VAL 105 CO -0.00 0.21 -0.20 0.42 0.00 0.00 0.00 175.10 175.53 1zgq s THR 106 N -0.20 1.68 0.04 3.92 -4.23 -0.92 -0.68 115.64 115.25 1zgq s THR 106 Ca 0.03 -0.86 0.07 0.00 -1.18 0.00 0.00 61.69 59.75 1zgq s THR 106 Cb -0.04 -1.43 -0.02 0.00 1.34 0.00 0.00 72.50 72.35 1zgq s THR 106 CO -0.00 0.48 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.67 1zgq s VAL 107 N -0.08 1.52 -0.02 2.29 1.01 0.10 -2.30 120.40 122.92 1zgq s VAL 107 Ca -0.03 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 60.83 1zgq s VAL 107 Cb -0.12 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.94 1zgq s VAL 107 CO 0.02 0.17 -0.02 0.28 0.00 0.00 0.00 175.10 175.55 1zgq s THR 108 N -0.79 0.28 0.03 3.92 -1.32 -0.71 -1.15 115.64 115.90 1zgq s THR 108 Ca 0.06 -0.05 -0.03 0.00 -1.21 0.00 0.00 61.69 60.46 1zgq s THR 108 Cb -0.08 -0.31 -0.02 0.00 -1.51 0.00 0.00 72.50 70.58 1zgq s THR 108 CO 0.02 0.13 0.03 -1.58 -2.21 0.00 0.00 174.62 171.01 1zgq s GLN 109 N 0.54 0.50 -0.10 7.08 -0.44 0.68 -1.19 119.66 126.72 1zgq s GLN 109 Ca -0.06 -0.78 0.02 0.00 -2.50 0.00 0.00 55.36 52.04 1zgq s GLN 109 Cb -0.09 0.19 0.01 0.00 -1.64 0.00 0.00 33.01 31.48 1zgq s GLN 109 CO -0.01 -0.11 -0.15 0.34 0.50 0.00 0.00 175.29 175.87 1zgq s ASP 110 N -2.03 2.32 -0.19 6.67 2.15 -0.46 -1.69 116.67 123.43 1zgq s ASP 110 Ca -0.07 -0.40 -0.02 0.00 0.43 0.00 0.00 52.55 52.49 1zgq s ASP 110 Cb -0.03 -1.04 -0.00 0.00 -0.30 0.00 0.00 42.92 41.55 1zgq s ASP 110 CO -0.04 0.03 -0.09 -0.44 -0.17 0.00 0.00 175.17 174.45 1zgq s SER 111 N 0.87 4.01 0.31 -0.34 0.01 0.53 -1.49 113.70 117.61 1zgq s SER 111 Ca -0.09 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.77 1zgq s SER 111 Cb -0.15 -1.66 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 1zgq s SER 111 CO 0.01 0.03 0.12 -0.94 0.41 0.00 0.00 173.24 172.86 1zgq s SER 112 N 1.18 1.78 -0.20 2.44 1.04 -0.26 -2.22 113.70 117.46 1zgq s SER 112 Ca 0.02 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 54.95 1zgq s SER 112 Cb -0.14 0.26 0.05 0.00 0.10 0.00 0.00 66.02 66.29 1zgq s SER 112 CO -0.03 -0.80 -0.07 -0.22 0.98 0.00 0.00 173.24 173.10 1zgq s LEU 113 N -3.41 2.09 -0.14 2.42 2.96 -1.25 0.09 118.68 121.43 1zgq s LEU 113 Ca 0.34 -0.89 -0.00 0.00 -0.22 0.00 0.00 54.13 53.36 1zgq s LEU 113 Cb 0.06 -1.08 0.03 0.00 0.50 0.00 0.00 46.19 45.70 1zgq s LEU 113 CO 0.16 -0.19 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.34 1zgq s GLN 114 N 1.50 1.62 -1.35 1.98 0.74 -0.51 -4.84 119.66 118.79 1zgq s GLN 114 Ca -0.02 -0.39 -0.02 0.00 0.05 0.00 0.00 55.36 54.98 1zgq s GLN 114 Cb -0.17 -1.81 0.01 0.00 1.10 0.00 0.00 33.01 32.15 1zgq s GLN 114 CO -0.07 -0.32 0.69 -0.25 -0.55 0.00 0.00 175.29 174.79 1zgq n ASP 115 N 4.89 -1.50 0.00 6.67 8.00 -1.26 -2.35 116.55 131.00 1zgq n ASP 115 Ca -0.13 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.53 1zgq n ASP 115 Cb 0.49 -3.89 0.00 0.00 -0.02 0.00 0.00 41.12 37.71 1zgq n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zgq n GLY 116 N -1.65 0.34 3.14 0.44 0.00 -1.26 -5.01 105.19 101.19 1zgq n GLY 116 Ca -0.26 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1zgq n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zgq s PHE 118 N 0.04 3.47 -0.19 0.00 2.99 -0.60 -1.43 117.98 122.25 1zgq s PHE 118 Ca -0.04 1.58 0.01 0.00 0.00 0.00 0.00 56.93 58.48 1zgq s PHE 118 Cb -0.12 -3.38 0.02 0.00 0.00 0.00 0.00 43.02 39.55 1zgq s PHE 118 CO 0.02 -0.91 -0.18 0.42 -0.00 0.00 0.00 175.22 174.57 1zgq s ILE 119 N -0.79 2.14 -0.17 0.64 -1.09 0.11 -1.14 121.20 120.91 1zgq s ILE 119 Ca 0.48 -0.99 -0.02 0.00 -2.23 0.00 0.00 60.65 57.88 1zgq s ILE 119 Cb -0.33 -1.94 -0.02 0.00 -1.58 0.00 0.00 42.46 38.59 1zgq s ILE 119 CO 0.41 0.48 -0.07 -0.31 -1.23 0.00 0.00 174.94 174.21 1zgq s TYR 120 N 1.28 2.93 -0.24 3.97 2.02 0.51 -1.10 117.35 126.71 1zgq s TYR 120 Ca 0.04 -0.63 0.02 0.00 -0.37 0.00 0.00 57.07 56.13 1zgq s TYR 120 Cb -0.14 -1.97 0.05 0.00 -0.40 0.00 0.00 41.96 39.50 1zgq s TYR 120 CO -0.12 -0.27 -0.13 0.15 -1.57 0.00 0.00 175.55 173.61 1zgq s LYS 121 N 0.73 2.43 -0.04 -0.62 1.02 -0.55 -1.58 119.74 121.14 1zgq s LYS 121 Ca -0.03 -1.22 0.04 0.00 0.02 0.00 0.00 55.97 54.78 1zgq s LYS 121 Cb -0.15 -2.81 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 1zgq s LYS 121 CO 0.02 -0.48 -0.15 0.08 -0.92 0.00 0.00 175.35 173.90 1zgq s VAL 122 N 1.15 3.02 -0.07 3.17 1.01 0.44 -1.36 120.40 127.76 1zgq s VAL 122 Ca -0.05 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1zgq s VAL 122 Cb -0.18 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.02 1zgq s VAL 122 CO -0.07 0.56 -0.15 -0.54 0.00 0.00 0.00 175.10 174.90 1zgq s LYS 123 N -0.82 2.02 -0.04 2.72 1.02 -0.34 -1.68 119.74 122.63 1zgq s LYS 123 Ca 0.12 -0.54 0.02 0.00 0.02 0.00 0.00 55.97 55.59 1zgq s LYS 123 Cb -0.11 -1.63 0.01 0.00 -0.52 0.00 0.00 37.83 35.59 1zgq s LYS 123 CO 0.01 0.08 -0.07 0.12 -0.92 0.00 0.00 175.35 174.57 1zgq s PHE 124 N 0.54 0.88 -0.15 3.18 5.36 -0.72 -1.74 117.98 125.33 1zgq s PHE 124 Ca -0.15 -0.25 -0.01 0.00 -0.96 0.00 0.00 56.93 55.56 1zgq s PHE 124 Cb -0.16 -0.70 0.04 0.00 -0.34 0.00 0.00 43.02 41.86 1zgq s PHE 124 CO 0.05 -0.17 -0.01 0.42 -1.46 0.00 0.00 175.22 174.05 1zgq s ILE 125 N 0.64 0.74 -0.17 3.12 1.01 -0.97 -1.11 121.20 124.45 1zgq s ILE 125 Ca -0.10 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 1zgq s ILE 125 Cb -0.13 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 1zgq s ILE 125 CO 0.01 0.07 -0.10 -0.83 0.00 0.00 0.00 174.94 174.10 1zgq s GLY 126 N 1.79 1.57 0.21 6.18 0.00 0.15 -2.17 107.32 115.06 1zgq s GLY 126 Ca 0.02 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.76 1zgq s GLY 126 CO -0.07 0.07 0.02 -1.34 0.00 0.00 0.00 173.10 171.78 1zgq s VAL 127 N 0.81 0.79 -1.75 1.40 -7.23 0.24 -1.46 120.40 113.20 1zgq s VAL 127 Ca -0.03 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.12 1zgq s VAL 127 Cb -0.15 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1zgq s VAL 127 CO 0.01 -0.32 0.11 -3.20 -0.31 0.00 0.00 175.10 171.39 1zgq n ASN 128 N -0.36 -5.98 -4.70 4.85 5.15 -1.26 -0.95 115.26 112.02 1zgq n ASN 128 Ca -0.05 -0.07 -0.40 0.00 -0.60 0.00 0.00 54.58 53.47 1zgq n ASN 128 Cb 0.64 -4.95 -0.05 0.00 -0.53 0.00 0.00 39.78 34.89 1zgq n ASN 128 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1zgq s PHE 129 N -3.07 3.50 0.33 1.20 0.40 -1.26 -2.92 117.98 116.15 1zgq s PHE 129 Ca 0.05 1.14 -0.29 0.00 -0.60 0.00 0.00 56.93 57.23 1zgq s PHE 129 Cb -0.02 -2.81 -0.11 0.00 0.51 0.00 0.00 43.02 40.58 1zgq s PHE 129 CO 0.07 -0.02 1.49 -2.14 0.70 0.00 0.00 175.22 175.32 1zgq s PRO 130 N 1.27 4.16 0.45 0.24 0.02 -1.26 -4.91 135.00 134.97 1zgq s PRO 130 Ca 0.34 2.49 0.12 0.00 0.02 0.00 0.00 61.00 63.98 1zgq s PRO 130 Cb -0.17 -3.02 1.03 0.00 0.02 0.00 0.00 34.50 32.36 1zgq s PRO 130 CO 0.15 -0.51 2.05 0.66 -0.33 0.00 0.00 177.00 179.02 1zgq h SER 131 N 3.92 0.31 -0.53 2.53 4.64 -1.98 -1.15 113.55 121.29 1zgq h SER 131 Ca -0.49 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zgq h SER 131 Cb 1.23 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1zgq h SER 131 CO 0.71 0.21 0.00 -0.90 -0.87 0.00 0.00 176.83 175.98 1zgq n ASP 132 N -4.48 3.23 -4.86 4.97 3.85 -1.26 -4.44 116.55 113.56 1zgq n ASP 132 Ca 0.04 -1.97 -0.30 0.00 -0.71 0.00 0.00 54.79 51.85 1zgq n ASP 132 Cb 0.19 -0.35 0.07 0.00 -1.35 0.00 0.00 41.12 39.67 1zgq n ASP 132 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1zgq s GLY 133 N -1.16 1.62 0.59 6.12 0.00 -0.44 -4.85 107.32 109.21 1zgq s GLY 133 Ca 0.40 -0.36 0.30 0.00 0.00 0.00 0.00 44.72 45.06 1zgq s GLY 133 CO 0.29 0.05 2.23 -0.56 0.00 0.00 0.00 173.10 175.11 1zgq h PRO 134 N -0.85 0.00 0.03 2.90 0.13 -1.94 -1.25 132.00 131.02 1zgq h PRO 134 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zgq h PRO 134 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1zgq h PRO 134 CO 0.63 0.00 -0.01 0.28 -0.23 0.00 0.00 178.00 178.67 1zgq h VAL 135 N 0.00 1.42 0.00 1.56 2.07 -1.93 -0.10 116.25 119.26 1zgq h VAL 135 Ca 0.01 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.74 1zgq h VAL 135 Cb 0.09 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1zgq h VAL 135 CO -0.00 0.43 0.00 0.24 0.02 0.00 0.00 177.57 178.26 1zgq h MET 136 N -0.87 0.00 -0.35 1.57 2.86 -1.74 0.11 114.93 116.51 1zgq h MET 136 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zgq h MET 136 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1zgq h MET 136 CO 0.01 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.02 1zgq n GLN 137 N -2.70 2.28 -3.87 1.72 1.13 -0.49 -4.64 117.38 110.82 1zgq n GLN 137 Ca 0.03 -2.07 -0.24 0.00 -1.94 0.00 0.00 57.00 52.78 1zgq n GLN 137 Cb 0.37 -1.40 -0.00 0.00 0.11 0.00 0.00 30.24 29.32 1zgq n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1zgq n LYS 138 N 1.09 -3.82 -0.14 -1.09 5.02 -1.00 -4.91 118.16 113.31 1zgq n LYS 138 Ca 0.15 0.47 0.11 0.00 -2.02 0.00 0.00 58.31 57.03 1zgq n LYS 138 Cb 0.50 -4.74 0.27 0.00 -0.02 0.00 0.00 35.03 31.04 1zgq n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zgq n LYS 139 N -4.36 2.18 -3.17 1.97 5.02 -0.08 -4.97 118.16 114.74 1zgq n LYS 139 Ca -0.31 -1.78 -0.34 0.00 -2.02 0.00 0.00 58.31 53.87 1zgq n LYS 139 Cb 0.68 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 34.17 1zgq n LYS 139 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zgq s THR 140 N -1.64 4.68 -0.36 -0.18 -4.23 -1.25 -1.47 115.64 111.19 1zgq s THR 140 Ca 0.35 1.01 0.11 0.00 -1.18 0.00 0.00 61.69 61.98 1zgq s THR 140 Cb 0.20 -3.71 0.45 0.00 1.34 0.00 0.00 72.50 70.78 1zgq s THR 140 CO 0.29 -0.00 1.08 0.23 -0.54 0.00 0.00 174.62 175.69 1zgq n MET 141 N 0.14 2.71 0.00 3.99 2.81 0.17 -4.86 117.12 122.07 1zgq n MET 141 Ca 0.00 -4.02 0.00 0.00 -1.81 0.00 0.00 57.70 51.87 1zgq n MET 141 Cb 0.52 -1.93 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 1zgq n MET 141 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zgq n GLY 142 N -0.43 -1.23 3.87 3.03 0.00 -1.26 -4.56 105.19 104.61 1zgq n GLY 142 Ca 0.29 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 1zgq n GLY 142 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zgq s TRP 143 N -2.67 3.43 0.54 1.61 0.52 -1.26 -1.21 118.94 119.90 1zgq s TRP 143 Ca 0.00 1.02 -0.07 0.00 0.02 0.00 0.00 56.10 57.06 1zgq s TRP 143 Cb 0.00 -2.39 -0.04 0.00 -1.15 0.00 0.00 33.47 29.89 1zgq s TRP 143 CO 0.00 0.07 0.88 -1.21 0.02 0.00 0.00 176.95 176.71 1zgq s GLU 144 N -3.33 3.56 0.44 4.98 0.41 -0.76 -4.85 118.70 119.15 1zgq s GLU 144 Ca 0.50 0.41 -0.25 0.00 -0.41 0.00 0.00 54.97 55.23 1zgq s GLU 144 Cb -0.10 -2.26 -0.08 0.00 -1.78 0.00 0.00 34.13 29.91 1zgq s GLU 144 CO 0.25 -0.36 1.34 0.00 -0.49 0.00 0.00 175.26 176.00 1zgq s ALA 145 N -2.92 3.17 0.30 5.21 0.00 -1.26 -4.80 121.76 121.46 1zgq s ALA 145 Ca 0.50 1.30 0.05 0.00 0.00 0.00 0.00 51.96 53.81 1zgq s ALA 145 Cb -0.11 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 1zgq s ALA 145 CO 0.48 -1.00 0.00 -1.54 0.00 0.00 0.00 175.76 173.70 1zgq s SER 146 N -0.74 2.61 -0.14 0.00 1.04 0.59 -4.99 113.70 112.06 1zgq s SER 146 Ca 0.61 -1.29 -0.02 0.00 0.48 0.00 0.00 55.95 55.73 1zgq s SER 146 Cb -0.39 -0.14 0.05 0.00 0.10 0.00 0.00 66.02 65.64 1zgq s SER 146 CO 0.50 -0.48 0.02 -0.89 0.98 0.00 0.00 173.24 173.37 1zgq s THR 147 N -3.14 0.46 0.02 2.02 2.01 -1.26 -0.89 115.64 114.86 1zgq s THR 147 Ca 0.33 -0.26 -0.17 0.00 0.31 0.00 0.00 61.69 61.89 1zgq s THR 147 Cb 0.07 -0.82 -0.06 0.00 0.01 0.00 0.00 72.50 71.70 1zgq s THR 147 CO 0.14 -0.00 0.50 -0.70 -0.69 0.00 0.00 174.62 173.86 1zgq s GLU 148 N 1.91 4.11 -0.31 4.92 2.12 0.71 -4.53 118.70 127.62 1zgq s GLU 148 Ca 0.02 0.58 -0.10 0.00 0.36 0.00 0.00 54.97 55.82 1zgq s GLU 148 Cb -0.15 -3.26 -0.01 0.00 0.26 0.00 0.00 34.13 30.97 1zgq s GLU 148 CO -0.07 0.59 0.17 0.50 -0.54 0.00 0.00 175.26 175.92 1zgq s ARG 149 N -0.86 3.44 0.18 4.30 3.00 -0.18 -1.38 118.95 127.45 1zgq s ARG 149 Ca 0.27 -0.66 0.08 0.00 -1.00 0.00 0.00 55.73 54.42 1zgq s ARG 149 Cb -0.18 -3.62 -0.04 0.00 0.00 0.00 0.00 34.95 31.11 1zgq s ARG 149 CO 0.16 -0.39 -0.07 -0.51 0.00 0.00 0.00 175.30 174.49 1zgq s LEU 150 N 1.65 3.06 -0.06 -0.88 1.02 0.11 -1.51 118.68 122.08 1zgq s LEU 150 Ca 0.05 -0.53 -0.29 0.00 0.02 0.00 0.00 54.13 53.38 1zgq s LEU 150 Cb -0.17 -1.74 0.10 0.00 0.02 0.00 0.00 46.19 44.41 1zgq s LEU 150 CO 0.07 0.10 0.88 -0.72 0.02 0.00 0.00 176.35 176.70 1zgq s TYR 151 N -1.71 -0.41 0.18 0.29 -0.85 -0.75 -1.41 117.35 112.69 1zgq s TYR 151 Ca 0.25 0.50 -0.23 0.00 -0.52 0.00 0.00 57.07 57.08 1zgq s TYR 151 Cb -0.09 0.49 -0.08 0.00 0.38 0.00 0.00 41.96 42.66 1zgq s TYR 151 CO 0.16 -0.50 0.75 -1.25 -1.52 0.00 0.00 175.55 173.18 1zgq s PRO 152 N -2.18 4.43 -0.28 -3.49 0.04 -1.26 -1.87 135.00 130.41 1zgq s PRO 152 Ca 0.00 1.03 -0.20 0.00 0.04 0.00 0.00 61.00 61.88 1zgq s PRO 152 Cb -0.01 -3.12 0.09 0.00 0.04 0.00 0.00 34.50 31.50 1zgq s PRO 152 CO -0.03 0.51 0.76 0.50 0.04 0.00 0.00 177.00 178.78 1zgq s ARG 153 N -1.45 0.71 -1.46 4.56 6.06 -0.31 -4.95 118.95 122.11 1zgq s ARG 153 Ca 0.38 1.04 -0.09 0.00 -2.50 0.00 0.00 55.73 54.56 1zgq s ARG 153 Cb -0.21 0.24 0.04 0.00 0.06 0.00 0.00 34.95 35.08 1zgq s ARG 153 CO 0.24 -0.12 0.85 -3.47 -2.50 0.00 0.00 175.30 170.30 1zgq n ASP 154 N 3.51 -5.46 0.00 -2.12 4.64 -1.26 -1.56 116.55 114.30 1zgq n ASP 154 Ca -0.17 -0.51 0.00 0.00 -1.38 0.00 0.00 54.79 52.73 1zgq n ASP 154 Cb 0.57 -4.37 0.00 0.00 -1.04 0.00 0.00 41.12 36.28 1zgq n ASP 154 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1zgq n GLY 155 N -1.65 0.76 3.63 0.27 0.00 -1.26 -4.99 105.19 101.96 1zgq n GLY 155 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1zgq n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zgq s VAL 156 N -3.18 0.88 -0.16 1.61 -7.23 -0.60 -4.95 120.40 106.77 1zgq s VAL 156 Ca 0.00 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.11 1zgq s VAL 156 Cb 0.00 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1zgq s VAL 156 CO 0.00 0.00 0.03 -0.22 -0.31 0.00 0.00 175.10 174.60 1zgq s LEU 157 N -3.73 3.65 0.16 1.32 2.96 -0.84 -1.17 118.68 121.03 1zgq s LEU 157 Ca 0.16 0.05 0.09 0.00 -0.22 0.00 0.00 54.13 54.20 1zgq s LEU 157 Cb 0.02 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1zgq s LEU 157 CO 0.09 0.21 -0.20 -0.54 -1.32 0.00 0.00 176.35 174.60 1zgq s LYS 158 N 0.15 1.30 -0.15 1.98 1.02 -0.78 0.12 119.74 123.37 1zgq s LYS 158 Ca 0.03 -1.40 -0.18 0.00 0.02 0.00 0.00 55.97 54.44 1zgq s LYS 158 Cb -0.13 -1.42 0.05 0.00 -0.52 0.00 0.00 37.83 35.81 1zgq s LYS 158 CO 0.01 0.30 0.48 0.20 -0.92 0.00 0.00 175.35 175.42 1zgq s GLY 159 N -2.58 -0.35 0.06 -3.33 0.00 0.00 -1.80 107.32 99.32 1zgq s GLY 159 Ca 0.15 1.23 0.07 0.00 0.00 0.00 0.00 44.72 46.18 1zgq s GLY 159 CO 0.07 1.03 -0.19 -0.54 0.00 0.00 0.00 173.10 173.48 1zgq s GLU 160 N -0.03 1.17 0.01 2.90 8.01 -0.57 0.36 118.70 130.54 1zgq s GLU 160 Ca -0.02 -0.95 0.00 0.00 0.01 0.00 0.00 54.97 54.01 1zgq s GLU 160 Cb -0.03 -1.28 -0.01 0.00 -4.31 0.00 0.00 34.13 28.49 1zgq s GLU 160 CO 0.02 0.32 -0.02 0.42 0.01 0.00 0.00 175.26 176.01 1zgq s ILE 161 N -0.93 0.08 -0.55 -1.63 1.01 -0.37 -1.01 121.20 117.82 1zgq s ILE 161 Ca 0.05 -0.33 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 1zgq s ILE 161 Cb -0.09 -0.13 0.14 0.00 0.01 0.00 0.00 42.46 42.39 1zgq s ILE 161 CO 0.02 -0.16 0.45 -1.00 0.00 0.00 0.00 174.94 174.25 1zgq s HIS 162 N -0.50 3.43 0.33 3.97 3.76 -1.26 -0.53 115.29 124.48 1zgq s HIS 162 Ca -0.05 -1.82 0.07 0.00 -0.15 0.00 0.00 55.06 53.11 1zgq s HIS 162 Cb -0.04 -3.59 -0.02 0.00 1.11 0.00 0.00 32.58 30.04 1zgq s HIS 162 CO -0.00 -0.99 0.36 0.15 -0.85 0.00 0.00 174.74 173.41 1zgq s LYS 163 N 1.15 2.92 -0.13 1.40 1.02 0.01 -4.80 119.74 121.30 1zgq s LYS 163 Ca 0.08 -1.15 -0.12 0.00 0.02 0.00 0.00 55.97 54.80 1zgq s LYS 163 Cb -0.25 -2.64 0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1zgq s LYS 163 CO -0.01 0.11 0.35 0.00 -0.92 0.00 0.00 175.35 174.87 1zgq s ALA 164 N -2.23 -0.86 -0.17 5.17 0.00 -1.26 -1.52 121.76 120.89 1zgq s ALA 164 Ca 0.42 0.99 -0.07 0.00 0.00 0.00 0.00 51.96 53.29 1zgq s ALA 164 Cb -0.08 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 1zgq s ALA 164 CO 0.28 -0.17 0.08 -0.51 0.00 0.00 0.00 175.76 175.45 1zgq s LEU 165 N 0.20 3.98 0.34 0.00 1.43 0.11 -1.83 118.68 122.91 1zgq s LEU 165 Ca -0.00 0.18 -0.26 0.00 -1.03 0.00 0.00 54.13 53.02 1zgq s LEU 165 Cb -0.03 -2.00 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 1zgq s LEU 165 CO 0.00 0.23 1.01 -0.54 0.23 0.00 0.00 176.35 177.28 1zgq s LYS 166 N 0.03 4.45 0.16 1.70 1.02 -0.35 -0.42 119.74 126.33 1zgq s LYS 166 Ca 0.07 1.48 0.05 0.00 0.02 0.00 0.00 55.97 57.60 1zgq s LYS 166 Cb -0.12 -2.79 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1zgq s LYS 166 CO 0.00 0.12 0.10 -0.51 -0.92 0.00 0.00 175.35 174.15 1zgq s LEU 167 N -2.13 3.70 0.10 3.17 1.43 -0.77 0.44 118.68 124.63 1zgq s LEU 167 Ca 0.52 -0.17 -0.21 0.00 -1.03 0.00 0.00 54.13 53.24 1zgq s LEU 167 Cb -0.22 -2.33 -0.09 0.00 0.03 0.00 0.00 46.19 43.57 1zgq s LEU 167 CO 0.28 0.08 1.71 0.11 0.23 0.00 0.00 176.35 178.77 1zgq h LYS 168 N 2.54 0.21 -0.02 1.70 1.57 -1.59 -2.45 116.57 118.53 1zgq h LYS 168 Ca -0.47 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1zgq h LYS 168 Cb 1.20 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1zgq h LYS 168 CO 0.62 0.20 0.00 -0.25 -0.57 0.00 0.00 179.45 179.46 1zgq n ASP 169 N -4.94 0.19 0.00 0.86 9.92 -1.26 -4.98 116.55 116.33 1zgq n ASP 169 Ca -0.04 -1.65 0.00 0.00 -0.53 0.00 0.00 54.79 52.57 1zgq n ASP 169 Cb 0.06 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 1zgq n ASP 169 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zgq n GLY 170 N 0.73 1.33 0.62 0.44 0.00 -0.92 -5.13 105.19 102.26 1zgq n GLY 170 Ca 0.10 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1zgq n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgq n GLY 171 N 1.32 -3.18 3.26 -0.02 0.00 -1.26 -4.56 105.19 100.74 1zgq n GLY 171 Ca 0.00 -1.93 -0.20 0.00 0.00 0.00 0.00 46.02 43.89 1zgq n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zgq s HIS 172 N -0.69 1.53 -0.26 1.61 3.76 -1.26 -1.85 115.29 118.13 1zgq s HIS 172 Ca 0.00 -0.51 0.02 0.00 -0.15 0.00 0.00 55.06 54.42 1zgq s HIS 172 Cb 0.00 -0.80 0.06 0.00 1.11 0.00 0.00 32.58 32.95 1zgq s HIS 172 CO 0.00 0.19 -0.09 -0.47 -0.85 0.00 0.00 174.74 173.52 1zgq s TYR 173 N -1.97 3.07 0.07 1.40 5.04 0.44 -4.94 117.35 120.46 1zgq s TYR 173 Ca 0.10 -2.20 -0.25 0.00 -2.44 0.00 0.00 57.07 52.28 1zgq s TYR 173 Cb -0.06 -1.86 -0.06 0.00 0.35 0.00 0.00 41.96 40.33 1zgq s TYR 173 CO 0.04 -0.86 0.76 -0.51 -1.34 0.00 0.00 175.55 173.65 1zgq s LEU 174 N 1.17 4.48 -0.03 6.97 1.43 -1.26 -0.71 118.68 130.73 1zgq s LEU 174 Ca -0.08 1.48 0.01 0.00 -1.03 0.00 0.00 54.13 54.51 1zgq s LEU 174 Cb -0.20 -3.23 0.02 0.00 0.03 0.00 0.00 46.19 42.81 1zgq s LEU 174 CO -0.05 0.06 -0.01 -0.69 0.23 0.00 0.00 176.35 175.89 1zgq s VAL 175 N -0.31 0.23 -0.22 -1.59 1.01 -0.57 -1.40 120.40 117.56 1zgq s VAL 175 Ca 0.38 0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.29 1zgq s VAL 175 Cb -0.21 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 1zgq s VAL 175 CO 0.23 0.15 0.14 -0.70 0.00 0.00 0.00 175.10 174.92 1zgq s GLU 176 N 0.89 4.12 -0.14 2.72 2.12 0.09 -0.81 118.70 127.69 1zgq s GLU 176 Ca -0.09 -0.25 -0.06 0.00 0.36 0.00 0.00 54.97 54.93 1zgq s GLU 176 Cb -0.13 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 1zgq s GLU 176 CO -0.01 0.19 0.07 -0.06 -0.54 0.00 0.00 175.26 174.91 1zgq s PHE 177 N 0.68 3.35 -0.21 5.30 0.40 0.31 -0.70 117.98 127.11 1zgq s PHE 177 Ca 0.07 0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.67 1zgq s PHE 177 Cb -0.12 -1.95 0.06 0.00 0.51 0.00 0.00 43.02 41.51 1zgq s PHE 177 CO 0.01 0.44 -0.02 0.15 0.70 0.00 0.00 175.22 176.50 1zgq s LYS 178 N -0.45 1.22 0.05 0.44 1.02 -0.06 -1.23 119.74 120.73 1zgq s LYS 178 Ca 0.10 -0.72 0.06 0.00 0.02 0.00 0.00 55.97 55.43 1zgq s LYS 178 Cb -0.12 -2.34 -0.03 0.00 -0.52 0.00 0.00 37.83 34.81 1zgq s LYS 178 CO 0.02 -0.60 -0.13 -1.12 -0.92 0.00 0.00 175.35 172.60 1zgq s SER 179 N 1.60 4.20 -0.07 2.83 0.01 0.16 -0.93 113.70 121.49 1zgq s SER 179 Ca -0.03 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 56.91 1zgq s SER 179 Cb -0.18 -0.81 0.02 0.00 0.21 0.00 0.00 66.02 65.26 1zgq s SER 179 CO -0.07 0.24 -0.11 -0.63 0.41 0.00 0.00 173.24 173.09 1zgq s ILE 180 N -1.02 1.06 -0.18 1.44 1.09 -0.04 -0.82 121.20 122.72 1zgq s ILE 180 Ca 0.17 -0.41 -0.01 0.00 -1.10 0.00 0.00 60.65 59.31 1zgq s ILE 180 Cb -0.11 -0.99 0.01 0.00 -1.06 0.00 0.00 42.46 40.30 1zgq s ILE 180 CO 0.08 0.34 -0.14 -0.31 -0.10 0.00 0.00 174.94 174.81 1zgq s TYR 181 N 0.89 2.83 -0.21 3.97 1.51 0.12 -0.67 117.35 125.78 1zgq s TYR 181 Ca -0.10 -1.27 0.01 0.00 -1.01 0.00 0.00 57.07 54.70 1zgq s TYR 181 Cb -0.15 -1.96 0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1zgq s TYR 181 CO 0.01 -0.64 -0.12 -1.64 -1.11 0.00 0.00 175.55 172.05 1zgq s MET 182 N 1.20 2.27 0.38 -0.62 -1.94 0.91 -1.98 119.30 119.52 1zgq s MET 182 Ca 0.02 -0.97 -0.26 0.00 -1.71 0.00 0.00 55.69 52.78 1zgq s MET 182 Cb -0.14 -2.57 -0.09 0.00 2.01 0.00 0.00 34.83 34.04 1zgq s MET 182 CO -0.06 -0.42 1.11 0.00 -0.01 0.00 0.00 175.02 175.64 1zgq s ALA 183 N 1.30 3.17 -1.50 3.03 0.00 -1.26 -0.47 121.76 126.04 1zgq s ALA 183 Ca -0.02 0.86 0.28 0.00 0.00 0.00 0.00 51.96 53.07 1zgq s ALA 183 Cb -0.17 -3.33 1.42 0.00 0.00 0.00 0.00 23.12 21.05 1zgq s ALA 183 CO -0.08 -0.35 1.95 1.63 0.00 0.00 0.00 175.76 178.91 1zgq n LYS 184 N 0.23 0.45 -3.81 0.00 5.02 -0.67 -4.77 118.16 114.60 1zgq n LYS 184 Ca 0.04 0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 1zgq n LYS 184 Cb 0.47 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.89 1zgq n LYS 184 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1zgq s LYS 185 N -2.50 0.56 -0.44 1.97 -2.85 -1.26 -5.02 119.74 110.19 1zgq s LYS 185 Ca 0.28 -0.27 -0.28 0.00 -1.00 0.00 0.00 55.97 54.70 1zgq s LYS 185 Cb 0.19 0.24 -0.02 0.00 -2.06 0.00 0.00 37.83 36.18 1zgq s LYS 185 CO 0.41 -0.14 1.84 -1.25 0.10 0.00 0.00 175.35 176.31 1zgq s PRO 186 N -1.29 3.01 0.35 1.78 0.04 -1.26 -4.95 135.00 132.67 1zgq s PRO 186 Ca -0.14 1.11 0.08 0.00 0.04 0.00 0.00 61.00 62.10 1zgq s PRO 186 Cb -0.06 -4.28 -0.07 0.00 0.04 0.00 0.00 34.50 30.13 1zgq s PRO 186 CO 0.03 -2.25 -0.05 0.14 0.04 0.00 0.00 177.00 174.91 1zgq s VAL 187 N 7.95 1.99 0.12 -0.36 -7.23 -1.26 -5.11 120.40 116.50 1zgq s VAL 187 Ca 0.76 -2.13 -0.32 0.00 -1.81 0.00 0.00 61.98 58.48 1zgq s VAL 187 Cb -0.18 -2.70 -0.12 0.00 0.56 0.00 0.00 36.38 33.94 1zgq s VAL 187 CO 0.28 -0.16 1.76 0.00 -0.31 0.00 0.00 175.10 176.67 1zgq n GLN 188 N -0.79 2.56 -3.68 4.82 1.13 -1.26 -5.01 117.38 115.15 1zgq n GLN 188 Ca -0.05 0.93 -0.37 0.00 -1.94 0.00 0.00 57.00 55.57 1zgq n GLN 188 Cb 0.65 -2.78 -0.06 0.00 0.11 0.00 0.00 30.24 28.15 1zgq n GLN 188 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1zgq s LEU 189 N 2.15 4.39 0.93 1.08 1.43 -1.26 -4.22 118.68 123.19 1zgq s LEU 189 Ca 0.81 0.64 -0.14 0.00 -1.03 0.00 0.00 54.13 54.42 1zgq s LEU 189 Cb -0.56 -2.30 0.20 0.00 0.03 0.00 0.00 46.19 43.56 1zgq s LEU 189 CO 0.38 0.32 1.28 -2.16 0.23 0.00 0.00 176.35 176.40 1zgq s PRO 190 N -0.75 0.70 0.00 1.29 0.04 -1.26 -4.87 135.00 130.14 1zgq s PRO 190 Ca 0.18 -0.60 0.00 0.00 0.04 0.00 0.00 61.00 60.62 1zgq s PRO 190 Cb -0.14 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1zgq s PRO 190 CO 0.07 -2.33 0.00 0.41 0.04 0.00 0.00 177.00 175.20 1zgq n GLY 191 N -3.64 1.67 3.67 0.56 0.00 -1.26 -4.17 105.19 102.01 1zgq n GLY 191 Ca 0.16 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 1zgq n GLY 191 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zgq s TYR 192 N 2.29 2.78 0.36 1.61 5.04 -1.26 -4.31 117.35 123.86 1zgq s TYR 192 Ca 0.00 0.92 -0.07 0.00 -2.44 0.00 0.00 57.07 55.48 1zgq s TYR 192 Cb 0.00 -3.56 0.03 0.00 0.35 0.00 0.00 41.96 38.78 1zgq s TYR 192 CO 0.00 -1.98 0.59 2.48 -1.34 0.00 0.00 175.55 175.30 1zgq n TYR 193 N 6.40 -1.78 -4.23 4.97 0.18 -0.50 -4.89 117.16 117.30 1zgq n TYR 193 Ca 0.14 -2.09 -0.20 0.00 1.88 0.00 0.00 57.90 57.63 1zgq n TYR 193 Cb 0.45 0.68 -0.12 0.00 -0.38 0.00 0.00 39.34 39.97 1zgq n TYR 193 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1zgq s TYR 194 N -2.78 1.47 -0.12 -3.48 1.51 -0.07 0.09 117.35 113.97 1zgq s TYR 194 Ca 0.23 -0.47 -0.00 0.00 -1.01 0.00 0.00 57.07 55.82 1zgq s TYR 194 Cb -0.02 -0.80 0.03 0.00 -0.11 0.00 0.00 41.96 41.05 1zgq s TYR 194 CO 0.17 0.14 -0.08 0.08 -1.11 0.00 0.00 175.55 174.74 1zgq s VAL 195 N -1.47 1.12 -0.04 0.71 1.01 -0.48 -0.53 120.40 120.71 1zgq s VAL 195 Ca 0.04 -0.38 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 1zgq s VAL 195 Cb -0.09 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 1zgq s VAL 195 CO 0.03 0.36 0.40 -1.81 0.00 0.00 0.00 175.10 174.07 1zgq s ASP 196 N 1.67 6.73 0.01 3.32 1.01 -0.03 -0.21 116.67 129.17 1zgq s ASP 196 Ca 0.05 0.87 -0.04 0.00 0.71 0.00 0.00 52.55 54.13 1zgq s ASP 196 Cb -0.13 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.55 1zgq s ASP 196 CO -0.09 0.25 0.05 -0.44 0.21 0.00 0.00 175.17 175.16 1zgq s SER 197 N -0.60 0.12 -0.21 0.27 0.01 -0.07 -1.33 113.70 111.89 1zgq s SER 197 Ca 0.23 -0.32 -0.04 0.00 1.31 0.00 0.00 55.95 57.13 1zgq s SER 197 Cb -0.16 0.15 0.09 0.00 0.21 0.00 0.00 66.02 66.32 1zgq s SER 197 CO 0.11 -0.32 0.19 -0.75 0.41 0.00 0.00 173.24 172.88 1zgq s LYS 198 N -1.33 0.17 -0.17 12.44 2.20 -0.40 -0.30 119.74 132.36 1zgq s LYS 198 Ca -0.14 0.02 -0.08 0.00 -0.36 0.00 0.00 55.97 55.41 1zgq s LYS 198 Cb -0.08 -1.30 -0.04 0.00 -1.51 0.00 0.00 37.83 34.90 1zgq s LYS 198 CO 0.00 -0.74 0.09 -1.17 -0.36 0.00 0.00 175.35 173.18 1zgq s LEU 199 N 2.26 4.03 0.03 5.43 0.20 -1.26 -1.97 118.68 127.39 1zgq s LEU 199 Ca 0.06 0.20 0.06 0.00 0.69 0.00 0.00 54.13 55.14 1zgq s LEU 199 Cb -0.16 -2.01 -0.02 0.00 -0.43 0.00 0.00 46.19 43.57 1zgq s LEU 199 CO -0.16 0.23 -0.17 -1.81 -0.29 0.00 0.00 176.35 174.15 1zgq s ASP 200 N 0.02 2.03 -0.41 3.68 1.01 0.27 -4.60 116.67 118.67 1zgq s ASP 200 Ca 0.08 -0.45 -0.18 0.00 0.71 0.00 0.00 52.55 52.70 1zgq s ASP 200 Cb -0.12 -0.17 0.02 0.00 1.01 0.00 0.00 42.92 43.66 1zgq s ASP 200 CO 0.00 0.12 0.52 -0.63 0.21 0.00 0.00 175.17 175.38 1zgq s ILE 201 N -0.74 4.99 0.08 0.77 -1.09 -1.26 -1.05 121.20 122.89 1zgq s ILE 201 Ca 0.05 -0.05 -0.06 0.00 -2.23 0.00 0.00 60.65 58.36 1zgq s ILE 201 Cb -0.08 -4.07 -0.28 0.00 -1.58 0.00 0.00 42.46 36.45 1zgq s ILE 201 CO 0.01 -0.43 1.15 0.71 -1.23 0.00 0.00 174.94 175.15 1zgq h THR 202 N 5.75 1.44 -2.73 2.92 1.35 -1.38 -3.48 112.91 116.79 1zgq h THR 202 Ca -0.26 -2.88 -0.03 0.00 -0.55 0.00 0.00 66.41 62.68 1zgq h THR 202 Cb 1.11 2.86 -0.14 0.00 -1.73 0.00 0.00 68.15 70.24 1zgq h THR 202 CO 0.82 0.85 0.18 -0.94 -0.25 0.00 0.00 175.52 176.18 1zgq s SER 203 N -7.21 -0.58 -0.03 5.36 1.04 -1.17 -5.02 113.70 106.09 1zgq s SER 203 Ca -0.05 0.20 -0.29 0.00 0.48 0.00 0.00 55.95 56.29 1zgq s SER 203 Cb 0.07 0.57 0.09 0.00 0.10 0.00 0.00 66.02 66.86 1zgq s SER 203 CO 0.89 -0.85 0.81 -1.38 0.98 0.00 0.00 173.24 173.69 1zgq s HIS 204 N -2.97 -0.47 0.69 5.02 -0.00 -1.26 -0.64 115.29 115.66 1zgq s HIS 204 Ca -0.03 0.59 -0.05 0.00 -0.00 0.00 0.00 55.06 55.57 1zgq s HIS 204 Cb -0.01 0.49 0.08 0.00 -0.00 0.00 0.00 32.58 33.13 1zgq s HIS 204 CO -0.06 -0.57 0.98 0.54 -0.00 0.00 0.00 174.74 175.64 1zgq s ASN 205 N -1.83 4.71 0.28 7.38 2.20 -0.91 -4.99 114.94 121.78 1zgq s ASN 205 Ca -0.02 0.22 0.02 0.00 -0.94 0.00 0.00 52.86 52.15 1zgq s ASN 205 Cb -0.01 -0.83 0.65 0.00 -2.00 0.00 0.00 41.25 39.06 1zgq s ASN 205 CO -0.02 -1.63 1.76 -0.08 -2.94 0.00 0.00 177.10 174.19 1zgq h GLU 206 N -0.53 0.62 -0.75 3.55 4.81 -2.03 -2.75 114.58 117.51 1zgq h GLU 206 Ca -0.43 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1zgq h GLU 206 Cb 1.30 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1zgq h GLU 206 CO 0.54 0.41 0.00 -0.40 -0.73 0.00 0.00 179.01 178.83 1zgq n ASP 207 N -4.86 4.01 -2.41 1.04 3.85 -1.26 -4.97 116.55 111.95 1zgq n ASP 207 Ca 0.20 -2.01 -0.19 0.00 -0.71 0.00 0.00 54.79 52.08 1zgq n ASP 207 Cb 0.53 -0.50 0.01 0.00 -1.35 0.00 0.00 41.12 39.81 1zgq n ASP 207 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1zgq n TYR 208 N 1.67 -1.29 0.18 2.11 4.02 -1.04 -4.42 117.16 118.40 1zgq n TYR 208 Ca 0.25 0.21 0.12 0.00 -0.01 0.00 0.00 57.90 58.47 1zgq n TYR 208 Cb 0.64 -3.91 0.05 0.00 -0.02 0.00 0.00 39.34 36.10 1zgq n TYR 208 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1zgq h THR 209 N -0.56 0.00 -3.29 -0.72 1.35 -1.93 -3.43 112.91 104.32 1zgq h THR 209 Ca -0.46 -0.94 -0.52 0.00 -0.55 0.00 0.00 66.41 63.94 1zgq h THR 209 Cb 1.33 1.53 -0.38 0.00 -1.73 0.00 0.00 68.15 68.91 1zgq h THR 209 CO 0.52 0.00 -0.78 -0.63 -0.25 0.00 0.00 175.52 174.38 1zgq s ILE 210 N -3.31 0.88 0.00 6.82 1.01 -1.26 -1.00 121.20 124.33 1zgq s ILE 210 Ca 0.02 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.25 1zgq s ILE 210 Cb 0.09 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 1zgq s ILE 210 CO 0.76 0.12 -0.09 -0.69 0.00 0.00 0.00 174.94 175.04 1zgq s VAL 211 N 1.74 0.73 -0.08 2.92 1.01 -0.40 -2.14 120.40 124.18 1zgq s VAL 211 Ca 0.02 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1zgq s VAL 211 Cb -0.15 -0.63 -0.00 0.00 0.00 0.00 0.00 36.38 35.59 1zgq s VAL 211 CO -0.07 0.14 -0.24 -1.61 0.00 0.00 0.00 175.10 173.31 1zgq s GLU 212 N -0.40 2.74 0.18 2.72 2.02 0.18 0.43 118.70 126.57 1zgq s GLU 212 Ca 0.02 -0.87 0.07 0.00 0.02 0.00 0.00 54.97 54.21 1zgq s GLU 212 Cb -0.04 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.95 1zgq s GLU 212 CO -0.00 0.28 -0.14 -0.65 0.02 0.00 0.00 175.26 174.77 1zgq s GLN 213 N 0.09 1.23 0.00 1.61 -0.21 0.28 -0.96 119.66 121.70 1zgq s GLN 213 Ca -0.11 -1.50 0.01 0.00 0.02 0.00 0.00 55.36 53.78 1zgq s GLN 213 Cb -0.16 -1.00 -0.01 0.00 1.00 0.00 0.00 33.01 32.84 1zgq s GLN 213 CO 0.06 0.17 -0.04 -0.47 -2.12 0.00 0.00 175.29 172.89 1zgq s TYR 214 N -2.86 0.32 -0.03 0.91 5.04 -0.22 -1.65 117.35 118.87 1zgq s TYR 214 Ca 0.19 -0.13 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 1zgq s TYR 214 Cb -0.01 -0.20 0.03 0.00 0.35 0.00 0.00 41.96 42.12 1zgq s TYR 214 CO 0.05 -0.02 0.01 -2.00 -1.34 0.00 0.00 175.55 172.25 1zgq s GLU 215 N -0.31 0.18 -0.19 4.97 2.12 -0.39 -0.56 118.70 124.52 1zgq s GLU 215 Ca -0.01 0.12 -0.05 0.00 0.36 0.00 0.00 54.97 55.39 1zgq s GLU 215 Cb -0.03 -0.40 -0.03 0.00 0.26 0.00 0.00 34.13 33.93 1zgq s GLU 215 CO -0.00 -0.15 0.01 0.50 -0.54 0.00 0.00 175.26 175.08 1zgq s ARG 216 N 1.06 3.71 -0.13 4.30 3.52 -0.83 -2.22 118.95 128.36 1zgq s ARG 216 Ca -0.09 -0.48 -0.05 0.00 -0.13 0.00 0.00 55.73 54.98 1zgq s ARG 216 Cb -0.13 -3.09 0.06 0.00 -1.56 0.00 0.00 34.95 30.23 1zgq s ARG 216 CO -0.02 0.11 0.27 -0.08 -0.81 0.00 0.00 175.30 174.77 1zgq s THR 217 N 0.77 -0.30 0.01 4.11 -1.32 -0.33 -1.27 115.64 117.31 1zgq s THR 217 Ca 0.01 0.23 0.02 0.00 -1.21 0.00 0.00 61.69 60.73 1zgq s THR 217 Cb -0.14 -0.44 -0.01 0.00 -1.51 0.00 0.00 72.50 70.40 1zgq s THR 217 CO 0.02 0.09 -0.06 -1.61 -2.21 0.00 0.00 174.62 170.86 1zgq s GLU 218 N 2.04 0.46 0.04 7.08 2.02 -0.44 -2.14 118.70 127.77 1zgq s GLU 218 Ca -0.03 -0.31 -0.04 0.00 0.02 0.00 0.00 54.97 54.61 1zgq s GLU 218 Cb -0.11 -0.41 -0.05 0.00 0.10 0.00 0.00 34.13 33.66 1zgq s GLU 218 CO -0.09 0.11 0.26 0.20 0.02 0.00 0.00 175.26 175.76 1zgq s GLY 219 N -0.41 2.22 0.21 -1.39 0.00 0.13 -0.85 107.32 107.22 1zgq s GLY 219 Ca -0.00 -0.65 -0.23 0.00 0.00 0.00 0.00 44.72 43.83 1zgq s GLY 219 CO -0.00 -0.53 0.82 1.09 0.00 0.00 0.00 173.10 174.48 1zgq s ARG 220 N -2.09 1.47 0.68 2.90 1.70 0.31 -4.40 118.95 119.52 1zgq s ARG 220 Ca 0.31 -0.79 -0.06 0.00 -0.47 0.00 0.00 55.73 54.72 1zgq s ARG 220 Cb -0.13 0.51 0.05 0.00 -0.57 0.00 0.00 34.95 34.82 1zgq s ARG 220 CO 0.20 -0.67 0.99 -1.01 -1.08 0.00 0.00 175.30 173.73 1zgq s HIS 221 N -3.61 2.96 0.47 5.89 3.76 -1.26 -0.89 115.29 122.61 1zgq s HIS 221 Ca 0.11 0.46 -0.24 0.00 -0.15 0.00 0.00 55.06 55.24 1zgq s HIS 221 Cb -0.04 -3.12 -0.07 0.00 1.11 0.00 0.00 32.58 30.47 1zgq s HIS 221 CO 0.03 -1.31 1.28 -1.58 -0.85 0.00 0.00 174.74 172.31 1zgq s HIS 222 N -3.20 2.66 0.53 1.40 2.46 -1.26 -4.81 115.29 113.07 1zgq s HIS 222 Ca 0.59 1.44 0.26 0.00 0.47 0.00 0.00 55.06 57.82 1zgq s HIS 222 Cb -0.11 -3.62 1.60 0.00 -0.13 0.00 0.00 32.58 30.33 1zgq s HIS 222 CO 0.45 -2.17 2.18 -0.07 -2.47 0.00 0.00 174.74 172.66 1zgq h LEU 223 N 2.07 0.00 -0.33 8.88 3.38 -2.04 -2.85 115.31 124.41 1zgq h LEU 223 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1zgq h LEU 223 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1zgq h LEU 223 CO 0.60 0.04 -0.06 0.49 0.09 0.00 0.00 178.44 179.60 1zgq n PHE 224 N -3.94 0.00 1.59 1.13 3.01 -1.26 -5.32 117.46 112.67 1zgq n PHE 224 Ca -0.03 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.58 1zgq n PHE 224 Cb 0.13 -0.10 0.60 0.00 -0.01 0.00 0.00 39.48 40.10 1zgq n PHE 224 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05