#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 0.00 -3.45 3.44 -1.51 -1.97 -3.42 116.25 109.34 1zgq h VAL 7 Ca 0.00 -0.69 -0.72 0.00 -1.23 0.00 0.00 66.70 64.05 1zgq h VAL 7 Cb 0.00 1.67 -0.22 0.00 -2.13 0.00 0.00 31.29 30.62 1zgq h VAL 7 CO 0.00 0.00 -0.41 -0.63 -1.23 0.00 0.00 177.57 175.30 1zgq s ILE 8 N -3.20 5.17 0.68 7.19 1.01 -1.26 -4.90 121.20 125.89 1zgq s ILE 8 Ca 0.08 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 1zgq s ILE 8 Cb 0.09 -3.94 0.10 0.00 0.01 0.00 0.00 42.46 38.71 1zgq s ILE 8 CO 0.61 -0.38 0.95 -0.54 0.00 0.00 0.00 174.94 175.57 1zgq s LYS 9 N 1.65 1.93 0.54 2.79 -0.14 -1.26 -5.00 119.74 120.25 1zgq s LYS 9 Ca 0.04 -0.92 0.28 0.00 -1.36 0.00 0.00 55.97 54.01 1zgq s LYS 9 Cb -0.21 -2.34 1.56 0.00 -1.68 0.00 0.00 37.83 35.16 1zgq s LYS 9 CO 0.09 -1.26 2.13 0.93 -0.76 0.00 0.00 175.35 176.48 1zgq h GLU 10 N -0.41 0.00 -4.35 1.68 5.08 -1.97 -3.40 114.58 111.22 1zgq h GLU 10 Ca -0.39 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.46 1zgq h GLU 10 Cb 1.28 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.18 1zgq h GLU 10 CO 0.45 0.08 -0.81 0.12 -1.00 0.00 0.00 179.01 177.86 1zgq s PHE 11 N -4.37 1.41 0.01 4.33 5.36 -1.26 -3.95 117.98 119.51 1zgq s PHE 11 Ca -0.04 -0.61 0.01 0.00 -0.96 0.00 0.00 56.93 55.33 1zgq s PHE 11 Cb 0.14 -1.12 -0.01 0.00 -0.34 0.00 0.00 43.02 41.69 1zgq s PHE 11 CO 0.58 -0.39 -0.03 -1.64 -1.46 0.00 0.00 175.22 172.28 1zgq s MET 12 N 1.20 0.26 0.32 10.12 -1.94 -0.83 -5.03 119.30 123.40 1zgq s MET 12 Ca -0.05 -0.23 0.07 0.00 -1.71 0.00 0.00 55.69 53.77 1zgq s MET 12 Cb -0.14 -0.17 -0.03 0.00 2.01 0.00 0.00 34.83 36.50 1zgq s MET 12 CO -0.02 0.04 0.31 1.03 -0.01 0.00 0.00 175.02 176.37 1zgq s ARG 13 N -0.41 2.87 0.05 2.03 0.52 -1.25 -1.80 118.95 120.97 1zgq s ARG 13 Ca -0.02 -1.17 -0.17 0.00 -0.52 0.00 0.00 55.73 53.85 1zgq s ARG 13 Cb -0.03 -2.58 0.03 0.00 0.52 0.00 0.00 34.95 32.89 1zgq s ARG 13 CO -0.00 0.16 0.38 -0.59 0.02 0.00 0.00 175.30 175.26 1zgq s PHE 14 N -2.23 -0.21 -0.03 -0.53 -0.12 0.44 -1.01 117.98 114.29 1zgq s PHE 14 Ca 0.40 0.12 0.04 0.00 -0.05 0.00 0.00 56.93 57.44 1zgq s PHE 14 Cb -0.07 0.18 -0.00 0.00 -0.63 0.00 0.00 43.02 42.50 1zgq s PHE 14 CO 0.27 -0.56 -0.15 -1.59 -0.05 0.00 0.00 175.22 173.14 1zgq s LYS 15 N -2.62 1.42 0.05 1.99 -2.85 -0.66 0.67 119.74 117.74 1zgq s LYS 15 Ca -0.04 -0.52 0.05 0.00 -1.00 0.00 0.00 55.97 54.46 1zgq s LYS 15 Cb -0.01 -1.29 -0.02 0.00 -2.06 0.00 0.00 37.83 34.45 1zgq s LYS 15 CO -0.03 0.24 -0.14 0.54 0.10 0.00 0.00 175.35 176.06 1zgq s VAL 16 N -0.05 1.08 -0.02 1.79 0.11 -0.11 -0.93 120.40 122.26 1zgq s VAL 16 Ca -0.01 -1.06 0.00 0.00 -2.93 0.00 0.00 61.98 57.98 1zgq s VAL 16 Cb -0.09 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1zgq s VAL 16 CO 0.01 -0.06 0.02 -0.60 -3.33 0.00 0.00 175.10 171.13 1zgq s ARG 17 N -1.28 0.07 -0.06 1.54 3.52 -0.77 -0.38 118.95 121.59 1zgq s ARG 17 Ca 0.00 0.13 0.04 0.00 -0.13 0.00 0.00 55.73 55.78 1zgq s ARG 17 Cb -0.08 -0.29 -0.00 0.00 -1.56 0.00 0.00 34.95 33.01 1zgq s ARG 17 CO 0.01 -0.14 -0.19 1.41 -0.81 0.00 0.00 175.30 175.58 1zgq s MET 18 N 0.94 2.16 -0.23 5.12 -2.45 0.49 -0.44 119.30 124.90 1zgq s MET 18 Ca -0.08 -0.68 0.02 0.00 -1.25 0.00 0.00 55.69 53.69 1zgq s MET 18 Cb -0.12 -1.79 0.04 0.00 1.25 0.00 0.00 34.83 34.22 1zgq s MET 18 CO -0.02 0.22 -0.14 -1.21 1.05 0.00 0.00 175.02 174.91 1zgq s GLU 19 N 0.17 2.57 0.29 4.11 2.02 -0.60 -0.66 118.70 126.59 1zgq s GLU 19 Ca -0.09 -1.12 0.03 0.00 0.02 0.00 0.00 54.97 53.81 1zgq s GLU 19 Cb -0.14 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 1zgq s GLU 19 CO 0.04 -0.42 0.17 0.20 0.02 0.00 0.00 175.26 175.28 1zgq s GLY 20 N 1.19 2.02 -0.13 -1.39 0.00 -0.40 -1.89 107.32 106.72 1zgq s GLY 20 Ca -0.03 -1.79 -0.05 0.00 0.00 0.00 0.00 44.72 42.84 1zgq s GLY 20 CO -0.08 -1.54 0.27 -1.59 0.00 0.00 0.00 173.10 170.16 1zgq s THR 21 N -3.66 -0.26 -0.13 0.90 2.01 -0.11 -1.28 115.64 113.12 1zgq s THR 21 Ca 0.37 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1zgq s THR 21 Cb 0.05 -0.44 0.02 0.00 0.01 0.00 0.00 72.50 72.14 1zgq s THR 21 CO 0.18 0.09 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.39 1zgq s VAL 22 N 1.92 1.34 -1.52 3.82 1.01 -0.65 0.33 120.40 126.65 1zgq s VAL 22 Ca -0.04 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1zgq s VAL 22 Cb -0.11 -1.29 0.11 0.00 0.00 0.00 0.00 36.38 35.09 1zgq s VAL 22 CO -0.09 0.42 0.76 0.59 0.00 0.00 0.00 175.10 176.78 1zgq n ASN 23 N 4.75 -3.98 0.00 3.32 4.13 -0.49 -1.09 115.26 121.90 1zgq n ASN 23 Ca -0.16 -0.74 0.00 0.00 1.68 0.00 0.00 54.58 55.36 1zgq n ASN 23 Cb 0.50 -3.23 0.00 0.00 -1.54 0.00 0.00 39.78 35.51 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 -1.42 1.44 3.59 7.41 0.00 -1.26 -5.03 105.19 109.92 1zgq n GLY 24 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.57 3.20 0.08 1.61 5.04 -0.25 -5.05 115.29 117.36 1zgq s HIS 25 Ca 0.00 0.55 -0.21 0.00 -1.54 0.00 0.00 55.06 53.86 1zgq s HIS 25 Cb 0.00 -3.03 -0.07 0.00 0.04 0.00 0.00 32.58 29.52 1zgq s HIS 25 CO 0.00 -0.51 0.62 -1.21 -2.34 0.00 0.00 174.74 171.31 1zgq s GLU 26 N 2.64 4.30 0.13 2.88 2.02 -1.26 -1.64 118.70 127.77 1zgq s GLU 26 Ca 0.25 0.84 -0.13 0.00 0.02 0.00 0.00 54.97 55.96 1zgq s GLU 26 Cb -0.15 -3.26 0.02 0.00 0.10 0.00 0.00 34.13 30.84 1zgq s GLU 26 CO 0.12 0.59 0.33 -0.59 0.02 0.00 0.00 175.26 175.73 1zgq s PHE 27 N -0.99 0.01 -0.03 1.61 -0.12 -0.40 -4.28 117.98 113.78 1zgq s PHE 27 Ca 0.31 -0.37 0.01 0.00 -0.05 0.00 0.00 56.93 56.83 1zgq s PHE 27 Cb -0.20 0.13 0.01 0.00 -0.63 0.00 0.00 43.02 42.33 1zgq s PHE 27 CO 0.21 -0.68 -0.04 -1.21 -0.05 0.00 0.00 175.22 173.45 1zgq s GLU 28 N -3.85 0.58 -0.01 1.99 2.02 -0.51 -1.28 118.70 117.64 1zgq s GLU 28 Ca 0.06 -0.10 0.05 0.00 0.02 0.00 0.00 54.97 55.00 1zgq s GLU 28 Cb 0.03 -0.62 -0.01 0.00 0.10 0.00 0.00 34.13 33.63 1zgq s GLU 28 CO -0.09 -0.02 -0.15 0.42 0.02 0.00 0.00 175.26 175.43 1zgq s ILE 29 N 0.57 1.22 0.02 -1.63 1.01 0.16 -0.82 121.20 121.73 1zgq s ILE 29 Ca -0.07 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1zgq s ILE 29 Cb -0.10 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1zgq s ILE 29 CO -0.00 0.34 -0.13 -1.61 0.00 0.00 0.00 174.94 173.54 1zgq s GLU 30 N -0.36 0.94 0.20 2.79 2.02 -0.49 -0.38 118.70 123.42 1zgq s GLU 30 Ca 0.06 -0.61 -0.18 0.00 0.02 0.00 0.00 54.97 54.26 1zgq s GLU 30 Cb -0.06 -0.92 0.03 0.00 0.10 0.00 0.00 34.13 33.28 1zgq s GLU 30 CO -0.01 0.24 0.53 0.20 0.02 0.00 0.00 175.26 176.24 1zgq s GLY 31 N -0.78 -0.10 -0.03 -1.39 0.00 0.49 -0.90 107.32 104.61 1zgq s GLY 31 Ca 0.03 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.58 1zgq s GLY 31 CO 0.00 -0.25 -0.19 -0.54 0.00 0.00 0.00 173.10 172.12 1zgq s GLU 32 N -3.87 1.76 0.24 2.90 2.02 -0.51 -0.94 118.70 120.30 1zgq s GLU 32 Ca 0.09 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.41 1zgq s GLU 32 Cb -0.01 -1.60 -0.04 0.00 0.10 0.00 0.00 34.13 32.58 1zgq s GLU 32 CO -0.03 0.34 0.16 0.20 0.02 0.00 0.00 175.26 175.96 1zgq s GLY 33 N -0.23 1.68 0.20 -1.39 0.00 0.21 -0.61 107.32 107.20 1zgq s GLY 33 Ca 0.02 -1.79 -0.22 0.00 0.00 0.00 0.00 44.72 42.72 1zgq s GLY 33 CO 0.01 -1.43 0.66 -1.83 0.00 0.00 0.00 173.10 170.50 1zgq s GLU 34 N -3.98 1.47 0.00 2.90 -1.05 -0.33 -0.42 118.70 117.30 1zgq s GLU 34 Ca 0.39 -0.67 0.00 0.00 -0.15 0.00 0.00 54.97 54.54 1zgq s GLU 34 Cb 0.06 0.59 0.00 0.00 -0.44 0.00 0.00 34.13 34.34 1zgq s GLU 34 CO 0.16 -0.66 0.00 0.41 0.95 0.00 0.00 175.26 176.12 1zgq n GLY 35 N -0.41 -1.58 3.04 -3.83 0.00 -0.74 0.15 105.19 101.81 1zgq n GLY 35 Ca -0.12 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.53 1.64 0.33 1.61 0.52 -0.28 -1.96 118.95 119.29 1zgq s ARG 36 Ca 0.00 -1.94 0.10 0.00 -0.52 0.00 0.00 55.73 53.37 1zgq s ARG 36 Cb 0.00 -3.30 0.90 0.00 0.52 0.00 0.00 34.95 33.07 1zgq s ARG 36 CO 0.00 -0.98 1.74 -1.35 0.02 0.00 0.00 175.30 174.72 1zgq h PRO 37 N 7.59 0.56 -0.00 3.54 0.11 -1.80 -1.72 132.00 140.28 1zgq h PRO 37 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1zgq h PRO 37 Cb 1.01 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1zgq h PRO 37 CO 0.57 0.37 -0.38 0.66 -0.21 0.00 0.00 178.00 179.01 1zgq n TYR 38 N -4.84 0.00 0.40 0.65 4.02 -1.26 -3.98 117.16 112.16 1zgq n TYR 38 Ca 0.26 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.25 1zgq n TYR 38 Cb 0.75 -0.18 -0.13 0.00 -0.02 0.00 0.00 39.34 39.76 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 -1.05 0.73 -1.85 -0.72 1.02 -0.70 -4.77 120.64 113.30 1zgq n GLU 39 Ca 0.09 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1zgq n GLU 39 Cb 0.34 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1zgq n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zgq n GLY 40 N 1.43 0.78 3.28 0.62 0.00 -0.86 -4.79 105.19 105.65 1zgq n GLY 40 Ca -0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 1zgq n GLY 40 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zgq s HIS 41 N -2.36 -0.30 0.09 1.61 -3.43 -1.22 -0.43 115.29 109.24 1zgq s HIS 41 Ca 0.00 0.55 -0.15 0.00 -0.80 0.00 0.00 55.06 54.66 1zgq s HIS 41 Cb 0.00 0.15 0.03 0.00 -1.43 0.00 0.00 32.58 31.32 1zgq s HIS 41 CO 0.00 -0.38 0.36 0.54 -2.00 0.00 0.00 174.74 173.26 1zgq s ASN 42 N -0.96 -0.18 0.16 7.38 6.03 -0.76 -1.13 114.94 125.48 1zgq s ASN 42 Ca -0.10 -0.26 0.08 0.00 -1.03 0.00 0.00 52.86 51.55 1zgq s ASN 42 Cb -0.04 0.42 -0.04 0.00 -3.03 0.00 0.00 41.25 38.56 1zgq s ASN 42 CO 0.04 -0.75 -0.16 0.42 -2.03 0.00 0.00 177.10 174.62 1zgq s THR 43 N -3.26 1.67 -0.16 0.54 -4.23 0.12 -1.67 115.64 108.64 1zgq s THR 43 Ca -0.00 -1.95 -0.15 0.00 -1.18 0.00 0.00 61.69 58.41 1zgq s THR 43 Cb 0.01 -1.82 0.04 0.00 1.34 0.00 0.00 72.50 72.07 1zgq s THR 43 CO -0.08 -0.42 0.44 0.54 -0.54 0.00 0.00 174.62 174.56 1zgq s VAL 44 N -2.34 0.00 -0.18 2.29 0.11 -0.84 -1.18 120.40 118.26 1zgq s VAL 44 Ca 0.16 -0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.19 1zgq s VAL 44 Cb -0.04 -0.61 -0.00 0.00 -1.53 0.00 0.00 36.38 34.19 1zgq s VAL 44 CO 0.06 -0.00 -0.11 -0.75 -3.33 0.00 0.00 175.10 170.96 1zgq s LYS 45 N 0.21 3.26 0.19 1.54 2.20 0.22 -0.65 119.74 126.71 1zgq s LYS 45 Ca -0.00 -0.71 0.09 0.00 -0.36 0.00 0.00 55.97 54.99 1zgq s LYS 45 Cb -0.03 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.47 1zgq s LYS 45 CO 0.01 -0.09 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.30 1zgq s LEU 46 N 1.12 2.97 -0.08 5.43 2.01 0.15 -1.42 118.68 128.86 1zgq s LEU 46 Ca 0.01 -0.60 -0.03 0.00 0.01 0.00 0.00 54.13 53.51 1zgq s LEU 46 Cb -0.14 -1.64 0.04 0.00 0.01 0.00 0.00 46.19 44.46 1zgq s LEU 46 CO -0.03 0.09 0.17 -1.59 1.01 0.00 0.00 176.35 176.00 1zgq s LYS 47 N -2.90 0.12 -0.46 1.70 -2.85 -0.08 -1.44 119.74 113.83 1zgq s LYS 47 Ca 0.25 0.43 -0.29 0.00 -1.00 0.00 0.00 55.97 55.36 1zgq s LYS 47 Cb -0.08 -0.17 0.02 0.00 -2.06 0.00 0.00 37.83 35.54 1zgq s LYS 47 CO 0.15 -0.18 1.22 0.08 0.10 0.00 0.00 175.35 176.73 1zgq s VAL 48 N 1.28 4.11 -0.10 1.79 1.01 -0.09 -1.39 120.40 127.01 1zgq s VAL 48 Ca -0.08 1.13 0.15 0.00 0.00 0.00 0.00 61.98 63.17 1zgq s VAL 48 Cb -0.11 -4.49 -0.08 0.00 0.00 0.00 0.00 36.38 31.70 1zgq s VAL 48 CO -0.07 -0.94 1.09 0.71 0.00 0.00 0.00 175.10 175.89 1zgq h THR 49 N 6.31 0.80 -3.11 3.92 1.35 -1.31 -3.44 112.91 117.43 1zgq h THR 49 Ca -0.24 -2.31 -0.14 0.00 -0.55 0.00 0.00 66.41 63.17 1zgq h THR 49 Cb 1.07 2.30 -0.22 0.00 -1.73 0.00 0.00 68.15 69.57 1zgq h THR 49 CO 1.12 0.46 -0.36 -0.75 -0.25 0.00 0.00 175.52 175.74 1zgq s LYS 50 N -2.88 0.50 0.00 4.72 2.20 -1.08 -4.90 119.74 118.29 1zgq s LYS 50 Ca -0.00 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.64 1zgq s LYS 50 Cb 0.08 0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.63 1zgq s LYS 50 CO 0.79 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 176.08 1zgq n GLY 51 N 2.01 0.58 3.82 5.54 0.00 -1.26 -1.42 105.19 114.46 1zgq n GLY 51 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.99 2.62 0.46 -0.02 0.00 -1.26 -4.06 107.32 103.07 1zgq s GLY 52 Ca 0.00 0.10 -0.21 0.00 0.00 0.00 0.00 44.72 44.61 1zgq s GLY 52 CO 0.00 0.46 1.00 2.56 0.00 0.00 0.00 173.10 177.13 1zgq s PRO 53 N -1.74 3.99 0.04 2.90 0.04 -1.26 -5.14 135.00 133.84 1zgq s PRO 53 Ca 0.39 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 1zgq s PRO 53 Cb -0.17 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1zgq s PRO 53 CO 0.21 -0.25 1.07 -0.51 0.04 0.00 0.00 177.00 177.55 1zgq s LEU 54 N -3.31 4.39 0.00 -3.56 1.43 -1.26 -4.95 118.68 111.42 1zgq s LEU 54 Ca 0.65 1.83 0.05 0.00 -1.03 0.00 0.00 54.13 55.63 1zgq s LEU 54 Cb -0.14 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 42.66 1zgq s LEU 54 CO 0.18 -0.32 1.13 -0.81 0.23 0.00 0.00 176.35 176.75 1zgq n PRO 55 N 3.73 1.35 -4.39 1.29 -0.04 -1.26 -4.87 135.00 130.81 1zgq n PRO 55 Ca 0.07 -0.54 -0.19 0.00 -0.04 0.00 0.00 63.50 62.80 1zgq n PRO 55 Cb 0.49 -1.12 -0.10 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.80 1.76 0.13 0.54 -0.12 -1.26 -4.57 117.98 112.66 1zgq s PHE 56 Ca 0.11 -0.98 -0.31 0.00 -0.05 0.00 0.00 56.93 55.69 1zgq s PHE 56 Cb 0.05 -1.09 -0.09 0.00 -0.63 0.00 0.00 43.02 41.26 1zgq s PHE 56 CO 0.07 -0.07 1.59 0.00 -0.05 0.00 0.00 175.22 176.76 1zgq s ALA 57 N -3.42 3.74 0.24 1.99 0.00 0.61 -4.90 121.76 120.03 1zgq s ALA 57 Ca 0.34 1.31 -0.06 0.00 0.00 0.00 0.00 51.96 53.55 1zgq s ALA 57 Cb 0.07 -3.64 0.25 0.00 0.00 0.00 0.00 23.12 19.81 1zgq s ALA 57 CO 0.13 -0.87 1.92 2.35 0.00 0.00 0.00 175.76 179.29 1zgq h TRP 58 N 7.27 1.21 -1.55 0.00 2.91 -1.95 -3.17 115.95 120.67 1zgq h TRP 58 Ca -0.43 0.03 0.46 0.00 1.13 0.00 0.00 58.89 60.09 1zgq h TRP 58 Cb 1.20 -0.41 -0.09 0.00 -0.51 0.00 0.00 29.16 29.36 1zgq h TRP 58 CO 0.69 0.75 1.08 -0.44 -1.03 0.00 0.00 178.44 179.49 1zgq h ASP 59 N 1.30 0.09 1.12 2.65 3.32 -1.95 0.96 116.42 123.91 1zgq h ASP 59 Ca 0.36 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1zgq h ASP 59 Cb -0.13 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1zgq h ASP 59 CO -0.08 -0.05 0.00 0.16 -1.72 0.00 0.00 179.24 177.55 1zgq h ILE 60 N 0.04 0.00 0.00 0.35 3.07 -1.96 -3.04 117.51 115.97 1zgq h ILE 60 Ca 0.79 -0.55 -0.17 0.00 1.55 0.00 0.00 64.86 66.49 1zgq h ILE 60 Cb 2.95 1.53 -0.03 0.00 -0.27 0.00 0.00 36.82 41.00 1zgq h ILE 60 CO -0.14 0.00 -1.74 0.18 -1.05 0.00 0.00 178.15 175.40 1zgq n LEU 61 N -3.03 0.48 -0.32 0.16 4.77 0.32 -4.50 117.00 114.88 1zgq n LEU 61 Ca 0.01 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.32 1zgq n LEU 61 Cb 0.33 0.15 0.35 0.00 -2.33 0.00 0.00 43.42 41.91 1zgq n LEU 61 CO 0.28 0.17 1.22 0.77 -1.33 0.00 0.00 177.39 178.49 1zgq h SER 62 N 0.00 0.73 -0.15 -1.43 4.64 -1.39 -1.86 113.55 114.10 1zgq h SER 62 Ca -0.20 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1zgq h SER 62 Cb 1.57 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1zgq h SER 62 CO 0.03 0.32 0.00 -2.65 -0.87 0.00 0.00 176.83 173.66 1zgq n PRO 63 N -4.63 1.64 0.00 4.77 -0.02 -1.26 -3.53 135.00 131.96 1zgq n PRO 63 Ca 0.20 -0.66 0.08 0.00 -2.02 0.00 0.00 63.50 61.11 1zgq n PRO 63 Cb 0.51 -1.42 -0.02 0.00 -0.02 0.00 0.00 33.50 32.56 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 0.07 1.63 -2.17 -0.52 1.13 -0.70 -4.90 117.38 111.93 1zgq n GLN 64 Ca 0.06 -0.64 -0.39 0.00 -1.94 0.00 0.00 57.00 54.09 1zgq n GLN 64 Cb 0.31 -1.29 0.02 0.00 0.11 0.00 0.00 30.24 29.39 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 -0.41 2.74 0.00 1.08 3.01 -1.23 -4.98 117.46 117.66 1zgq n PHE 65 Ca 0.06 -2.42 0.00 0.00 1.01 0.00 0.00 57.45 56.10 1zgq n PHE 65 Cb 0.33 -1.26 0.00 0.00 -0.01 0.00 0.00 39.48 38.54 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 -0.04 0.00 0.00 4.37 3.41 -1.26 -5.05 113.62 115.06 1zgq n SER 69 Ca 0.51 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 59.19 1zgq n SER 69 Cb 0.27 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.63 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 0.46 0.12 4.33 4.76 -1.26 -1.70 118.16 124.88 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 -1.46 0.43 0.00 -1.84 0.00 0.00 35.03 32.16 1zgq n LYS 70 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 1zgq h VAL 71 N 0.00 0.00 -0.06 -0.18 3.04 -1.97 -2.94 116.25 114.14 1zgq h VAL 71 Ca 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 1zgq h VAL 71 Cb 0.00 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1zgq h VAL 71 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.34 1zgq n TYR 72 N -2.31 0.07 -2.37 3.17 4.02 -0.69 -4.78 117.16 114.27 1zgq n TYR 72 Ca 0.04 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.90 57.48 1zgq n TYR 72 Cb 0.37 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 -1.93 3.99 -0.03 -0.72 1.01 -1.11 -3.39 120.40 118.22 1zgq s VAL 73 Ca 0.37 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.42 1zgq s VAL 73 Cb 0.19 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1zgq s VAL 73 CO 0.30 0.04 1.22 -0.75 0.00 0.00 0.00 175.10 175.91 1zgq s LYS 74 N 1.87 4.36 -0.05 2.72 2.20 -1.04 -4.83 119.74 124.97 1zgq s LYS 74 Ca 0.59 1.72 0.06 0.00 -0.36 0.00 0.00 55.97 57.98 1zgq s LYS 74 Cb -0.29 -3.52 -0.01 0.00 -1.51 0.00 0.00 37.83 32.50 1zgq s LYS 74 CO 0.26 -0.43 -0.23 -1.01 -0.36 0.00 0.00 175.35 173.58 1zgq s HIS 75 N 2.03 2.21 0.75 4.03 3.76 -1.26 0.22 115.29 127.03 1zgq s HIS 75 Ca 0.57 -0.62 -0.11 0.00 -0.15 0.00 0.00 55.06 54.75 1zgq s HIS 75 Cb -0.26 -1.45 0.04 0.00 1.11 0.00 0.00 32.58 32.02 1zgq s HIS 75 CO 0.24 -0.18 1.08 -1.25 -0.85 0.00 0.00 174.74 173.78 1zgq s PRO 76 N -0.16 2.45 0.56 8.40 0.04 -1.26 -4.92 135.00 140.11 1zgq s PRO 76 Ca -0.02 1.01 0.27 0.00 0.04 0.00 0.00 61.00 62.30 1zgq s PRO 76 Cb -0.13 -1.93 1.50 0.00 0.04 0.00 0.00 34.50 33.98 1zgq s PRO 76 CO 0.03 -1.46 2.01 0.00 0.04 0.00 0.00 177.00 177.62 1zgq h ALA 77 N -0.98 2.18 -0.01 8.56 0.00 -2.00 -2.18 119.26 124.83 1zgq h ALA 77 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zgq h ALA 77 Cb 1.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zgq h ALA 77 CO 0.55 -0.54 -0.03 -0.40 0.00 0.00 0.00 179.25 178.82 1zgq n ASP 78 N -4.03 0.95 -4.10 0.00 5.75 -1.26 -4.66 116.55 109.19 1zgq n ASP 78 Ca 0.06 -1.20 -0.33 0.00 -0.01 0.00 0.00 54.79 53.31 1zgq n ASP 78 Cb 0.52 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.46 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 -2.10 2.47 -0.09 2.12 1.01 -0.82 -5.03 121.20 118.75 1zgq s ILE 79 Ca 0.38 -1.60 -0.37 0.00 0.00 0.00 0.00 60.65 59.07 1zgq s ILE 79 Cb 0.21 -2.46 -0.15 0.00 0.01 0.00 0.00 42.46 40.07 1zgq s ILE 79 CO 0.38 -0.09 1.68 -2.65 0.00 0.00 0.00 174.94 174.25 1zgq n PRO 80 N 4.49 1.57 -2.61 2.79 -0.02 -1.26 -4.60 135.00 135.36 1zgq n PRO 80 Ca -0.13 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.49 1zgq n PRO 80 Cb 0.42 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 4.90 5.16 -0.31 2.55 -0.08 -1.26 -4.40 116.55 123.12 1zgq n ASP 81 Ca 0.23 -3.06 0.04 0.00 -1.51 0.00 0.00 54.79 50.49 1zgq n ASP 81 Cb 0.21 -1.52 0.12 0.00 2.34 0.00 0.00 41.12 42.27 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 6.34 -0.44 -0.45 -0.67 3.20 -1.90 -0.71 116.97 122.35 1zgq h TYR 82 Ca 0.36 0.08 -0.09 0.00 3.14 0.00 0.00 58.73 62.22 1zgq h TYR 82 Cb 0.73 0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 1zgq h TYR 82 CO 1.18 -0.37 -0.09 0.87 -1.64 0.00 0.00 178.16 178.11 1zgq h LYS 83 N 0.00 0.79 -0.20 1.82 1.57 -1.91 -1.74 116.57 116.91 1zgq h LYS 83 Ca 0.43 -0.25 -0.21 0.00 -1.87 0.00 0.00 60.65 58.74 1zgq h LYS 83 Cb 0.66 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.91 1zgq h LYS 83 CO -0.90 0.86 -0.70 0.87 -0.57 0.00 0.00 179.45 179.01 1zgq h LYS 84 N 0.72 0.83 0.00 3.15 1.57 -1.59 -3.12 116.57 118.13 1zgq h LYS 84 Ca 0.13 -0.62 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 1zgq h LYS 84 Cb 0.57 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1zgq h LYS 84 CO 0.03 1.24 -0.04 -0.07 -0.57 0.00 0.00 179.45 180.04 1zgq h LEU 85 N 0.58 0.00 -1.40 2.94 3.38 -1.04 -2.78 115.31 116.99 1zgq h LEU 85 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1zgq h LEU 85 Cb 1.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 1zgq h LEU 85 CO 0.15 0.04 -0.05 0.77 0.09 0.00 0.00 178.44 179.44 1zgq h SER 86 N 0.00 0.00 -4.13 -0.43 4.64 -1.25 -3.45 113.55 108.94 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 0.35 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.47 1zgq h SER 86 CO 0.01 0.05 0.33 -0.36 -0.87 0.00 0.00 176.83 175.99 1zgq s PHE 87 N -3.68 3.52 0.57 4.77 0.40 -1.05 -1.05 117.98 121.46 1zgq s PHE 87 Ca 0.01 1.30 0.35 0.00 -0.60 0.00 0.00 56.93 57.99 1zgq s PHE 87 Cb 0.09 -2.68 1.97 0.00 0.51 0.00 0.00 43.02 42.92 1zgq s PHE 87 CO 0.56 -0.42 2.26 -1.00 0.70 0.00 0.00 175.22 177.32 1zgq h PRO 88 N 0.53 0.00 0.02 0.24 0.13 -1.88 -3.45 132.00 127.58 1zgq h PRO 88 Ca -0.46 0.00 -0.00 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 32.32 1zgq h PRO 88 CO 0.62 0.02 -0.01 0.93 -0.23 0.00 0.00 178.00 179.33 1zgq h GLU 89 N 0.00 -0.03 0.00 0.86 3.07 -1.93 -3.34 114.58 113.21 1zgq h GLU 89 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zgq h GLU 89 Cb 0.07 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1zgq h GLU 89 CO 0.00 0.07 0.00 0.41 -1.40 0.00 0.00 179.01 178.09 1zgq n GLY 90 N -0.86 -1.44 3.35 -3.84 0.00 -0.21 -4.58 105.19 97.61 1zgq n GLY 90 Ca -0.07 -2.08 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 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 0.52 0.04 1.61 -0.12 -0.84 -2.14 117.98 117.06 1zgq s PHE 91 Ca 0.00 -0.87 0.09 0.00 -0.05 0.00 0.00 56.93 56.10 1zgq s PHE 91 Cb 0.00 -0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 1zgq s PHE 91 CO 0.00 -0.75 -0.24 0.15 -0.05 0.00 0.00 175.22 174.33 1zgq s LYS 92 N -4.01 1.88 0.03 1.99 1.02 0.02 -0.43 119.74 120.23 1zgq s LYS 92 Ca 0.22 -1.08 0.05 0.00 0.02 0.00 0.00 55.97 55.18 1zgq s LYS 92 Cb 0.03 -2.04 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 1zgq s LYS 92 CO 0.03 0.52 -0.14 1.67 -0.92 0.00 0.00 175.35 176.51 1zgq s TRP 93 N -0.84 1.24 0.12 3.18 1.48 -0.51 -0.23 118.94 123.38 1zgq s TRP 93 Ca 0.13 -0.32 0.07 0.00 -1.06 0.00 0.00 56.10 54.91 1zgq s TRP 93 Cb -0.10 -0.75 -0.04 0.00 -1.16 0.00 0.00 33.47 31.42 1zgq s TRP 93 CO 0.03 0.02 -0.16 -1.21 -4.06 0.00 0.00 176.95 171.57 1zgq s GLU 94 N -0.93 1.07 -0.03 3.25 2.02 -0.09 -0.10 118.70 123.89 1zgq s GLU 94 Ca 0.03 -1.24 -0.17 0.00 0.02 0.00 0.00 54.97 53.61 1zgq s GLU 94 Cb -0.07 -1.04 0.03 0.00 0.10 0.00 0.00 34.13 33.15 1zgq s GLU 94 CO 0.01 0.21 0.37 0.50 0.02 0.00 0.00 175.26 176.36 1zgq s ARG 95 N -2.53 0.71 -0.09 1.61 3.52 0.15 -0.56 118.95 121.77 1zgq s ARG 95 Ca 0.09 -0.10 0.03 0.00 -0.13 0.00 0.00 55.73 55.62 1zgq s ARG 95 Cb -0.06 0.32 0.01 0.00 -1.56 0.00 0.00 34.95 33.66 1zgq s ARG 95 CO 0.04 -0.20 -0.17 0.08 -0.81 0.00 0.00 175.30 174.24 1zgq s VAL 96 N -1.24 1.53 -0.26 7.11 1.01 -0.08 -0.89 120.40 127.58 1zgq s VAL 96 Ca -0.13 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1zgq s VAL 96 Cb -0.04 -1.36 0.05 0.00 0.00 0.00 0.00 36.38 35.02 1zgq s VAL 96 CO 0.05 0.44 -0.09 -0.04 0.00 0.00 0.00 175.10 175.46 1zgq s MET 97 N 0.60 2.43 -0.43 2.72 1.00 0.18 -1.10 119.30 124.71 1zgq s MET 97 Ca -0.15 -1.23 -0.14 0.00 0.00 0.00 0.00 55.69 54.17 1zgq s MET 97 Cb -0.16 -2.92 0.05 0.00 0.00 0.00 0.00 34.83 31.79 1zgq s MET 97 CO 0.05 -0.52 0.32 -0.80 0.00 0.00 0.00 175.02 174.07 1zgq s ASN 98 N 1.18 6.02 0.24 3.03 0.01 0.16 -1.62 114.94 123.96 1zgq s ASN 98 Ca -0.06 -1.15 -0.20 0.00 -0.71 0.00 0.00 52.86 50.75 1zgq s ASN 98 Cb -0.19 -2.13 -0.08 0.00 0.41 0.00 0.00 41.25 39.26 1zgq s ASN 98 CO -0.05 -0.53 0.75 -0.36 -1.51 0.00 0.00 177.10 175.40 1zgq s PHE 99 N 1.62 3.63 0.57 2.20 0.40 -0.20 -0.77 117.98 125.43 1zgq s PHE 99 Ca 0.04 1.42 0.26 0.00 -0.60 0.00 0.00 56.93 58.04 1zgq s PHE 99 Cb -0.22 -2.64 1.66 0.00 0.51 0.00 0.00 43.02 42.33 1zgq s PHE 99 CO 0.07 0.30 2.22 1.05 0.70 0.00 0.00 175.22 179.56 1zgq h GLU 100 N 3.28 0.00 -0.63 0.44 4.11 -1.53 -2.34 114.58 117.92 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 0.00 179.01 179.34 1zgq n ASP 101 N -4.04 3.93 0.00 3.06 3.85 -1.26 -4.93 116.55 117.16 1zgq n ASP 101 Ca -0.03 -2.38 0.00 0.00 -0.71 0.00 0.00 54.79 51.67 1zgq n ASP 101 Cb 0.09 -0.52 0.00 0.00 -1.35 0.00 0.00 41.12 39.34 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 0.93 1.59 3.75 6.12 0.00 -0.88 -4.70 105.19 112.00 1zgq n GLY 102 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.39 2.46 -0.03 -0.02 0.00 -1.18 -4.72 107.32 101.43 1zgq s GLY 103 Ca 0.00 1.33 0.02 0.00 0.00 0.00 0.00 44.72 46.07 1zgq s GLY 103 CO 0.00 2.23 -0.08 0.14 0.00 0.00 0.00 173.10 175.38 1zgq s VAL 104 N -0.23 0.75 -0.02 1.40 1.01 -0.15 -1.03 120.40 122.12 1zgq s VAL 104 Ca 0.57 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.29 1zgq s VAL 104 Cb -0.42 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1zgq s VAL 104 CO 0.46 0.25 -0.15 -0.69 0.00 0.00 0.00 175.10 174.96 1zgq s VAL 105 N 0.43 1.24 -0.03 2.92 1.01 -0.64 -0.77 120.40 124.56 1zgq s VAL 105 Ca -0.07 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.33 1zgq s VAL 105 Cb -0.11 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 1zgq s VAL 105 CO 0.01 0.36 -0.25 0.42 0.00 0.00 0.00 175.10 175.63 1zgq s THR 106 N -0.20 1.99 0.00 3.92 -4.23 -0.89 -0.65 115.64 115.58 1zgq s THR 106 Ca 0.03 -1.06 0.05 0.00 -1.18 0.00 0.00 61.69 59.52 1zgq s THR 106 Cb -0.08 -1.66 -0.01 0.00 1.34 0.00 0.00 72.50 72.09 1zgq s THR 106 CO 0.00 0.56 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.81 1zgq s VAL 107 N -0.46 1.14 -0.02 2.29 1.01 -0.07 -2.06 120.40 122.22 1zgq s VAL 107 Ca 0.06 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1zgq s VAL 107 Cb -0.11 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.31 1zgq s VAL 107 CO 0.00 0.24 -0.06 0.28 0.00 0.00 0.00 175.10 175.56 1zgq s THR 108 N -0.47 0.53 0.04 3.92 -1.32 -0.76 -0.68 115.64 116.90 1zgq s THR 108 Ca 0.05 -0.22 -0.05 0.00 -1.21 0.00 0.00 61.69 60.26 1zgq s THR 108 Cb -0.06 -0.49 -0.01 0.00 -1.51 0.00 0.00 72.50 70.42 1zgq s THR 108 CO -0.00 0.18 0.08 -1.58 -2.21 0.00 0.00 174.62 171.09 1zgq s GLN 109 N 0.26 0.59 -0.08 7.08 -0.44 0.85 -1.31 119.66 126.63 1zgq s GLN 109 Ca -0.03 -0.81 0.02 0.00 -2.50 0.00 0.00 55.36 52.04 1zgq s GLN 109 Cb -0.07 0.23 0.01 0.00 -1.64 0.00 0.00 33.01 31.54 1zgq s GLN 109 CO -0.00 -0.15 -0.13 0.34 0.50 0.00 0.00 175.29 175.86 1zgq s ASP 110 N -2.23 1.92 -0.18 6.67 2.15 -0.60 -1.43 116.67 122.98 1zgq s ASP 110 Ca -0.04 -0.32 0.00 0.00 0.43 0.00 0.00 52.55 52.63 1zgq s ASP 110 Cb -0.00 -0.87 0.01 0.00 -0.30 0.00 0.00 42.92 41.76 1zgq s ASP 110 CO -0.05 0.02 -0.18 -0.44 -0.17 0.00 0.00 175.17 174.35 1zgq s SER 111 N 0.78 3.33 0.33 -0.34 0.01 0.42 -1.76 113.70 116.47 1zgq s SER 111 Ca -0.12 -0.60 0.03 0.00 1.31 0.00 0.00 55.95 56.57 1zgq s SER 111 Cb -0.16 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.51 1zgq s SER 111 CO 0.02 0.01 0.11 -0.94 0.41 0.00 0.00 173.24 172.85 1zgq s SER 112 N 1.26 2.04 -0.08 2.44 1.04 -0.77 -1.98 113.70 117.65 1zgq s SER 112 Ca 0.04 -1.51 0.01 0.00 0.48 0.00 0.00 55.95 54.97 1zgq s SER 112 Cb -0.13 0.25 0.02 0.00 0.10 0.00 0.00 66.02 66.25 1zgq s SER 112 CO -0.10 -0.79 -0.11 -0.22 0.98 0.00 0.00 173.24 173.00 1zgq s LEU 113 N -3.46 1.51 -0.19 2.42 2.96 -1.25 -0.56 118.68 120.11 1zgq s LEU 113 Ca 0.33 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1zgq s LEU 113 Cb 0.06 -0.82 0.06 0.00 0.50 0.00 0.00 46.19 45.98 1zgq s LEU 113 CO 0.15 -0.01 0.00 -1.58 -1.32 0.00 0.00 176.35 173.60 1zgq s GLN 114 N 0.96 0.94 -1.39 1.98 0.74 -0.01 -4.91 119.66 117.97 1zgq s GLN 114 Ca -0.09 -0.52 -0.05 0.00 0.05 0.00 0.00 55.36 54.76 1zgq s GLN 114 Cb -0.15 -2.13 0.00 0.00 1.10 0.00 0.00 33.01 31.83 1zgq s GLN 114 CO 0.00 -0.59 0.39 -0.25 -0.55 0.00 0.00 175.29 174.29 1zgq n ASP 115 N 4.96 -0.82 0.00 6.67 10.43 -1.26 -1.39 116.55 135.14 1zgq n ASP 115 Ca -0.10 -1.08 0.00 0.00 2.57 0.00 0.00 54.79 56.18 1zgq n ASP 115 Cb 0.47 -2.69 0.00 0.00 1.84 0.00 0.00 41.12 40.73 1zgq n ASP 115 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zgq n GLY 116 N -2.09 0.81 3.12 0.44 0.00 -1.26 -5.02 105.19 101.19 1zgq n GLY 116 Ca -0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 0.80 3.79 -0.21 0.00 0.40 -0.18 -0.83 117.98 121.74 1zgq s PHE 118 Ca -0.09 1.81 -0.01 0.00 -0.60 0.00 0.00 56.93 58.04 1zgq s PHE 118 Cb -0.16 -3.12 0.01 0.00 0.51 0.00 0.00 43.02 40.27 1zgq s PHE 118 CO 0.00 -0.01 -0.11 0.42 0.70 0.00 0.00 175.22 176.22 1zgq s ILE 119 N -1.19 2.75 -0.15 0.64 -1.09 0.28 -1.65 121.20 120.78 1zgq s ILE 119 Ca 0.43 -0.80 -0.02 0.00 -2.23 0.00 0.00 60.65 58.03 1zgq s ILE 119 Cb -0.28 -2.26 -0.02 0.00 -1.58 0.00 0.00 42.46 38.31 1zgq s ILE 119 CO 0.36 0.41 -0.09 -0.31 -1.23 0.00 0.00 174.94 174.08 1zgq s TYR 120 N 1.37 2.91 -0.20 3.97 2.02 -0.11 -1.85 117.35 125.45 1zgq s TYR 120 Ca 0.04 -0.54 0.01 0.00 -0.37 0.00 0.00 57.07 56.21 1zgq s TYR 120 Cb -0.14 -1.91 0.04 0.00 -0.40 0.00 0.00 41.96 39.55 1zgq s TYR 120 CO -0.07 -0.18 -0.11 0.15 -1.57 0.00 0.00 175.55 173.78 1zgq s LYS 121 N 0.46 2.07 -0.03 -0.62 1.02 -0.72 -1.84 119.74 120.08 1zgq s LYS 121 Ca -0.07 -0.88 0.06 0.00 0.02 0.00 0.00 55.97 55.10 1zgq s LYS 121 Cb -0.15 -2.46 -0.02 0.00 -0.52 0.00 0.00 37.83 34.67 1zgq s LYS 121 CO 0.04 -0.43 -0.21 0.08 -0.92 0.00 0.00 175.35 173.90 1zgq s VAL 122 N 1.37 2.49 -0.08 3.17 1.01 0.41 -1.56 120.40 127.21 1zgq s VAL 122 Ca -0.02 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1zgq s VAL 122 Cb -0.16 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.30 1zgq s VAL 122 CO -0.08 0.57 -0.17 -0.54 0.00 0.00 0.00 175.10 174.88 1zgq s LYS 123 N -0.70 2.24 -0.06 2.72 1.02 -0.43 -1.56 119.74 122.96 1zgq s LYS 123 Ca 0.11 -0.60 0.01 0.00 0.02 0.00 0.00 55.97 55.51 1zgq s LYS 123 Cb -0.10 -1.77 0.02 0.00 -0.52 0.00 0.00 37.83 35.46 1zgq s LYS 123 CO -0.00 0.08 -0.08 0.12 -0.92 0.00 0.00 175.35 174.55 1zgq s PHE 124 N 0.55 1.18 -0.19 3.18 5.36 -0.79 -1.83 117.98 125.43 1zgq s PHE 124 Ca -0.16 -0.43 -0.00 0.00 -0.96 0.00 0.00 56.93 55.38 1zgq s PHE 124 Cb -0.17 -0.94 0.05 0.00 -0.34 0.00 0.00 43.02 41.63 1zgq s PHE 124 CO 0.06 -0.28 -0.05 0.42 -1.46 0.00 0.00 175.22 173.91 1zgq s ILE 125 N 0.93 1.21 -0.18 3.12 1.01 -0.87 -0.93 121.20 125.48 1zgq s ILE 125 Ca -0.10 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 1zgq s ILE 125 Cb -0.15 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1zgq s ILE 125 CO 0.01 0.05 -0.07 -0.83 0.00 0.00 0.00 174.94 174.10 1zgq s GLY 126 N 1.57 1.61 0.27 6.18 0.00 0.15 -2.10 107.32 115.01 1zgq s GLY 126 Ca -0.01 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.72 1zgq s GLY 126 CO -0.07 0.14 0.05 -1.34 0.00 0.00 0.00 173.10 171.88 1zgq s VAL 127 N 0.91 0.92 -1.70 1.40 -7.23 0.05 -1.40 120.40 113.35 1zgq s VAL 127 Ca -0.01 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1zgq s VAL 127 Cb -0.15 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1zgq s VAL 127 CO 0.01 -0.11 0.00 -3.20 -0.31 0.00 0.00 175.10 171.49 1zgq n ASN 128 N -0.52 -5.35 -4.70 4.85 5.15 -1.26 -0.98 115.26 112.45 1zgq n ASN 128 Ca -0.02 0.13 -0.41 0.00 -0.60 0.00 0.00 54.58 53.68 1zgq n ASN 128 Cb 0.66 -4.53 -0.04 0.00 -0.53 0.00 0.00 39.78 35.34 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 -2.87 3.57 0.35 1.20 0.40 -1.26 -3.09 117.98 116.28 1zgq s PHE 129 Ca 0.00 1.40 -0.29 0.00 -0.60 0.00 0.00 56.93 57.44 1zgq s PHE 129 Cb 0.00 -2.95 -0.11 0.00 0.51 0.00 0.00 43.02 40.47 1zgq s PHE 129 CO 0.00 -0.01 1.49 -2.14 0.70 0.00 0.00 175.22 175.26 1zgq s PRO 130 N 1.15 4.14 0.55 0.24 0.02 -1.26 -4.90 135.00 134.94 1zgq s PRO 130 Ca 0.42 2.53 0.29 0.00 0.02 0.00 0.00 61.00 64.27 1zgq s PRO 130 Cb -0.19 -2.99 1.59 0.00 0.02 0.00 0.00 34.50 32.93 1zgq s PRO 130 CO 0.20 -0.52 2.13 0.66 -0.33 0.00 0.00 177.00 179.14 1zgq h SER 131 N 3.52 0.00 -0.36 2.53 4.64 -1.98 -1.59 113.55 120.31 1zgq h SER 131 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1zgq h SER 131 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1zgq h SER 131 CO 0.68 0.08 0.00 -0.90 -0.87 0.00 0.00 176.83 175.82 1zgq n ASP 132 N -3.66 3.24 -4.84 4.97 5.75 -1.26 -4.54 116.55 116.20 1zgq n ASP 132 Ca -0.02 -1.93 -0.30 0.00 -0.01 0.00 0.00 54.79 52.53 1zgq n ASP 132 Cb 0.19 -0.23 0.08 0.00 -1.03 0.00 0.00 41.12 40.13 1zgq n ASP 132 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1zgq s GLY 133 N -1.31 1.61 0.62 6.12 0.00 -0.60 -4.84 107.32 108.93 1zgq s GLY 133 Ca 0.34 -0.36 0.36 0.00 0.00 0.00 0.00 44.72 45.06 1zgq s GLY 133 CO 0.27 0.08 2.30 -0.56 0.00 0.00 0.00 173.10 175.19 1zgq h PRO 134 N -0.99 0.00 0.06 2.90 0.13 -1.95 -1.82 132.00 130.33 1zgq h PRO 134 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zgq h PRO 134 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1zgq h PRO 134 CO 0.62 0.00 -0.03 0.28 -0.23 0.00 0.00 178.00 178.64 1zgq h VAL 135 N 0.00 1.03 0.00 1.56 2.07 -1.93 -1.01 116.25 117.97 1zgq h VAL 135 Ca 0.00 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1zgq h VAL 135 Cb 0.00 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1zgq h VAL 135 CO -0.00 0.32 0.00 0.24 0.02 0.00 0.00 177.57 178.15 1zgq h MET 136 N -0.93 0.00 -0.29 1.57 2.86 -1.75 0.18 114.93 116.58 1zgq h MET 136 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1zgq h MET 136 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 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 -2.72 2.12 -3.75 1.72 1.13 -0.69 -4.61 117.38 110.57 1zgq n GLN 137 Ca 0.02 -1.96 -0.26 0.00 -1.94 0.00 0.00 57.00 52.86 1zgq n GLN 137 Cb 0.32 -1.38 0.02 0.00 0.11 0.00 0.00 30.24 29.31 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 1.06 -3.07 -0.15 -1.09 5.02 -1.02 -4.92 118.16 113.98 1zgq n LYS 138 Ca 0.14 0.51 0.12 0.00 -2.02 0.00 0.00 58.31 57.06 1zgq n LYS 138 Cb 0.49 -4.66 0.19 0.00 -0.02 0.00 0.00 35.03 31.03 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 -4.24 2.44 -3.13 1.97 5.02 -0.41 -4.99 118.16 114.83 1zgq n LYS 139 Ca -0.23 -2.20 -0.34 0.00 -2.02 0.00 0.00 58.31 53.52 1zgq n LYS 139 Cb 0.65 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 34.10 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 -1.56 4.63 -0.36 -0.18 -4.23 -1.25 -1.05 115.64 111.64 1zgq s THR 140 Ca 0.36 1.10 0.10 0.00 -1.18 0.00 0.00 61.69 62.07 1zgq s THR 140 Cb 0.22 -3.73 0.45 0.00 1.34 0.00 0.00 72.50 70.78 1zgq s THR 140 CO 0.31 0.01 1.10 0.23 -0.54 0.00 0.00 174.62 175.72 1zgq n MET 141 N 0.16 2.83 0.00 3.99 2.81 0.14 -4.85 117.12 122.21 1zgq n MET 141 Ca 0.01 -4.06 0.00 0.00 -1.81 0.00 0.00 57.70 51.84 1zgq n MET 141 Cb 0.52 -1.99 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 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 -0.47 -0.56 3.89 3.03 0.00 -1.26 -4.60 105.19 105.22 1zgq n GLY 142 Ca 0.31 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.53 3.47 0.48 1.61 0.52 -1.26 -1.11 118.94 120.12 1zgq s TRP 143 Ca 0.00 0.81 -0.06 0.00 0.02 0.00 0.00 56.10 56.87 1zgq s TRP 143 Cb 0.00 -2.24 -0.04 0.00 -1.15 0.00 0.00 33.47 30.03 1zgq s TRP 143 CO 0.00 0.06 0.80 -1.21 0.02 0.00 0.00 176.95 176.62 1zgq s GLU 144 N -3.65 3.59 0.40 4.98 0.41 -0.77 -4.86 118.70 118.79 1zgq s GLU 144 Ca 0.47 0.28 -0.27 0.00 -0.41 0.00 0.00 54.97 55.04 1zgq s GLU 144 Cb -0.11 -2.36 -0.09 0.00 -1.78 0.00 0.00 34.13 29.79 1zgq s GLU 144 CO 0.30 -0.20 1.34 0.00 -0.49 0.00 0.00 175.26 176.21 1zgq s ALA 145 N -2.70 3.33 0.34 5.21 0.00 -1.26 -4.79 121.76 121.90 1zgq s ALA 145 Ca 0.48 1.30 0.05 0.00 0.00 0.00 0.00 51.96 53.80 1zgq s ALA 145 Cb -0.10 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 1zgq s ALA 145 CO 0.43 -0.86 0.02 -1.54 0.00 0.00 0.00 175.76 173.81 1zgq s SER 146 N -0.61 2.91 -0.15 0.00 1.04 0.41 -4.99 113.70 112.32 1zgq s SER 146 Ca 0.56 -1.35 -0.02 0.00 0.48 0.00 0.00 55.95 55.62 1zgq s SER 146 Cb -0.40 -0.20 0.05 0.00 0.10 0.00 0.00 66.02 65.57 1zgq s SER 146 CO 0.52 -0.51 0.02 -0.89 0.98 0.00 0.00 173.24 173.35 1zgq s THR 147 N -3.06 0.50 0.00 2.02 2.01 -1.26 -0.99 115.64 114.85 1zgq s THR 147 Ca 0.35 -0.31 -0.17 0.00 0.31 0.00 0.00 61.69 61.87 1zgq s THR 147 Cb 0.08 -0.86 -0.06 0.00 0.01 0.00 0.00 72.50 71.68 1zgq s THR 147 CO 0.16 -0.02 0.48 -0.70 -0.69 0.00 0.00 174.62 173.85 1zgq s GLU 148 N 1.89 4.11 -0.28 4.92 2.12 0.90 -4.48 118.70 127.89 1zgq s GLU 148 Ca 0.01 0.55 -0.08 0.00 0.36 0.00 0.00 54.97 55.81 1zgq s GLU 148 Cb -0.15 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 1zgq s GLU 148 CO -0.07 0.56 0.11 0.50 -0.54 0.00 0.00 175.26 175.82 1zgq s ARG 149 N -0.72 3.51 0.20 4.30 3.00 -0.12 -1.37 118.95 127.75 1zgq s ARG 149 Ca 0.26 -0.59 0.09 0.00 -1.00 0.00 0.00 55.73 54.50 1zgq s ARG 149 Cb -0.17 -3.44 -0.04 0.00 0.00 0.00 0.00 34.95 31.29 1zgq s ARG 149 CO 0.15 -0.30 -0.09 -0.51 0.00 0.00 0.00 175.30 174.55 1zgq s LEU 150 N 1.62 2.97 -0.10 -0.88 1.02 0.68 -1.25 118.68 122.74 1zgq s LEU 150 Ca 0.05 -0.63 -0.30 0.00 0.02 0.00 0.00 54.13 53.27 1zgq s LEU 150 Cb -0.16 -1.61 0.12 0.00 0.02 0.00 0.00 46.19 44.56 1zgq s LEU 150 CO 0.05 0.08 0.96 -0.72 0.02 0.00 0.00 176.35 176.74 1zgq s TYR 151 N -1.88 -0.35 0.21 0.29 -0.85 -0.79 -1.73 117.35 112.26 1zgq s TYR 151 Ca 0.26 0.43 -0.19 0.00 -0.52 0.00 0.00 57.07 57.05 1zgq s TYR 151 Cb -0.08 0.49 -0.08 0.00 0.38 0.00 0.00 41.96 42.67 1zgq s TYR 151 CO 0.16 -0.42 0.70 -1.25 -1.52 0.00 0.00 175.55 173.22 1zgq s PRO 152 N -2.02 4.23 -0.27 -3.49 0.04 -1.26 -1.57 135.00 130.65 1zgq s PRO 152 Ca 0.02 0.83 -0.22 0.00 0.04 0.00 0.00 61.00 61.67 1zgq s PRO 152 Cb -0.01 -2.90 0.07 0.00 0.04 0.00 0.00 34.50 31.70 1zgq s PRO 152 CO -0.03 0.41 0.71 0.50 0.04 0.00 0.00 177.00 178.63 1zgq s ARG 153 N -1.93 0.79 -1.55 4.56 6.06 -0.19 -4.94 118.95 121.75 1zgq s ARG 153 Ca 0.42 1.08 -0.14 0.00 -2.50 0.00 0.00 55.73 54.58 1zgq s ARG 153 Cb -0.17 0.32 0.09 0.00 0.06 0.00 0.00 34.95 35.25 1zgq s ARG 153 CO 0.21 -0.12 0.96 -3.47 -2.50 0.00 0.00 175.30 170.38 1zgq n ASP 154 N 3.25 -4.58 0.00 -2.12 2.03 -1.26 -1.42 116.55 112.46 1zgq n ASP 154 Ca -0.16 -0.81 0.00 0.00 0.52 0.00 0.00 54.79 54.34 1zgq n ASP 154 Cb 0.56 -3.76 0.00 0.00 -0.72 0.00 0.00 41.12 37.21 1zgq n ASP 154 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zgq n GLY 155 N -1.66 0.36 3.42 0.27 0.00 -1.26 -4.98 105.19 101.34 1zgq n GLY 155 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.85 0.40 -0.15 1.61 -7.23 -0.51 -4.94 120.40 107.73 1zgq s VAL 156 Ca 0.00 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 1zgq s VAL 156 Cb 0.00 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 1zgq s VAL 156 CO 0.00 0.00 0.09 -0.22 -0.31 0.00 0.00 175.10 174.66 1zgq s LEU 157 N -3.50 4.02 0.21 1.32 2.96 -0.80 -1.02 118.68 121.87 1zgq s LEU 157 Ca 0.30 0.23 0.08 0.00 -0.22 0.00 0.00 54.13 54.53 1zgq s LEU 157 Cb 0.03 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 1zgq s LEU 157 CO 0.18 0.28 -0.14 -0.54 -1.32 0.00 0.00 176.35 174.81 1zgq s LYS 158 N -0.24 1.37 -0.26 1.98 1.02 -0.61 0.18 119.74 123.18 1zgq s LYS 158 Ca 0.09 -1.61 -0.25 0.00 0.02 0.00 0.00 55.97 54.21 1zgq s LYS 158 Cb -0.12 -1.17 0.08 0.00 -0.52 0.00 0.00 37.83 36.10 1zgq s LYS 158 CO 0.01 0.19 0.75 0.20 -0.92 0.00 0.00 175.35 175.58 1zgq s GLY 159 N -3.34 -0.50 0.04 -3.33 0.00 -0.48 -1.88 107.32 97.83 1zgq s GLY 159 Ca 0.23 2.07 0.06 0.00 0.00 0.00 0.00 44.72 47.09 1zgq s GLY 159 CO 0.08 1.72 -0.18 -0.54 0.00 0.00 0.00 173.10 174.18 1zgq s GLU 160 N 0.29 1.20 0.01 2.90 8.01 -0.38 0.04 118.70 130.77 1zgq s GLU 160 Ca -0.00 -0.87 0.01 0.00 0.01 0.00 0.00 54.97 54.12 1zgq s GLU 160 Cb -0.05 -1.28 -0.01 0.00 -4.31 0.00 0.00 34.13 28.48 1zgq s GLU 160 CO 0.01 0.32 -0.04 0.42 0.01 0.00 0.00 175.26 175.98 1zgq s ILE 161 N -0.82 0.25 -0.60 -1.63 1.01 -0.48 -0.95 121.20 117.98 1zgq s ILE 161 Ca 0.05 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 1zgq s ILE 161 Cb -0.08 -0.27 0.15 0.00 0.01 0.00 0.00 42.46 42.27 1zgq s ILE 161 CO 0.02 -0.12 0.51 -1.00 0.00 0.00 0.00 174.94 174.34 1zgq s HIS 162 N -0.54 3.47 0.35 3.97 3.76 -1.26 -0.80 115.29 124.24 1zgq s HIS 162 Ca -0.04 -1.88 0.07 0.00 -0.15 0.00 0.00 55.06 53.06 1zgq s HIS 162 Cb -0.04 -3.62 -0.01 0.00 1.11 0.00 0.00 32.58 30.02 1zgq s HIS 162 CO -0.00 -0.98 0.44 0.15 -0.85 0.00 0.00 174.74 173.50 1zgq s LYS 163 N 0.91 2.95 -0.16 1.40 1.02 -0.09 -4.79 119.74 120.97 1zgq s LYS 163 Ca 0.10 -1.15 -0.13 0.00 0.02 0.00 0.00 55.97 54.81 1zgq s LYS 163 Cb -0.22 -2.71 0.05 0.00 -0.52 0.00 0.00 37.83 34.43 1zgq s LYS 163 CO -0.02 -0.00 0.42 0.00 -0.92 0.00 0.00 175.35 174.83 1zgq s ALA 164 N -2.25 -1.06 -0.16 5.17 0.00 -1.26 -1.47 121.76 120.73 1zgq s ALA 164 Ca 0.46 1.29 -0.11 0.00 0.00 0.00 0.00 51.96 53.60 1zgq s ALA 164 Cb -0.08 -0.76 -0.05 0.00 0.00 0.00 0.00 23.12 22.23 1zgq s ALA 164 CO 0.30 -0.22 0.22 -0.51 0.00 0.00 0.00 175.76 175.55 1zgq s LEU 165 N 0.52 4.27 0.23 0.00 1.43 0.31 -1.85 118.68 123.59 1zgq s LEU 165 Ca -0.02 0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 53.20 1zgq s LEU 165 Cb -0.04 -2.24 -0.09 0.00 0.03 0.00 0.00 46.19 43.85 1zgq s LEU 165 CO -0.03 0.19 1.11 -0.54 0.23 0.00 0.00 176.35 177.31 1zgq s LYS 166 N 0.12 4.61 -0.01 1.70 1.02 -0.26 -0.56 119.74 126.35 1zgq s LYS 166 Ca 0.14 1.78 -0.02 0.00 0.02 0.00 0.00 55.97 57.88 1zgq s LYS 166 Cb -0.12 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1zgq s LYS 166 CO 0.02 0.13 0.16 -0.51 -0.92 0.00 0.00 175.35 174.24 1zgq s LEU 167 N -0.94 4.28 0.19 3.17 1.02 -0.43 0.26 118.68 126.23 1zgq s LEU 167 Ca 0.47 0.31 -0.12 0.00 0.02 0.00 0.00 54.13 54.81 1zgq s LEU 167 Cb -0.31 -2.54 0.16 0.00 0.02 0.00 0.00 46.19 43.52 1zgq s LEU 167 CO 0.38 0.27 1.79 0.50 0.02 0.00 0.00 176.35 179.31 1zgq h LYS 168 N 3.89 0.54 -0.76 1.70 3.64 -1.42 -1.99 116.57 122.17 1zgq h LYS 168 Ca -0.49 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1zgq h LYS 168 Cb 1.19 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1zgq h LYS 168 CO 0.68 0.36 0.00 -0.25 -2.27 0.00 0.00 179.45 177.96 1zgq n ASP 169 N -4.85 3.79 0.00 4.20 9.92 -1.26 -5.00 116.55 123.34 1zgq n ASP 169 Ca 0.05 -2.55 0.00 0.00 -0.53 0.00 0.00 54.79 51.76 1zgq n ASP 169 Cb 0.14 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 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 0.36 0.71 0.33 0.44 0.00 -0.75 -5.12 105.19 101.17 1zgq n GLY 170 Ca 0.17 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 0.79 -3.14 3.35 -0.02 0.00 -1.26 -4.55 105.19 100.36 1zgq n GLY 171 Ca 0.00 -1.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.91 1.87 -0.26 1.61 3.76 -1.26 -1.32 115.29 118.77 1zgq s HIS 172 Ca 0.00 -0.47 0.02 0.00 -0.15 0.00 0.00 55.06 54.46 1zgq s HIS 172 Cb 0.00 -0.90 0.06 0.00 1.11 0.00 0.00 32.58 32.85 1zgq s HIS 172 CO 0.00 0.38 -0.08 -0.47 -0.85 0.00 0.00 174.74 173.73 1zgq s TYR 173 N -2.27 3.03 0.14 1.40 5.04 0.27 -4.92 117.35 120.03 1zgq s TYR 173 Ca 0.19 -2.21 -0.27 0.00 -2.44 0.00 0.00 57.07 52.34 1zgq s TYR 173 Cb -0.05 -1.91 -0.07 0.00 0.35 0.00 0.00 41.96 40.28 1zgq s TYR 173 CO 0.08 -0.85 0.86 -0.51 -1.34 0.00 0.00 175.55 173.78 1zgq s LEU 174 N 1.18 4.55 -0.02 6.97 1.43 -1.26 -0.53 118.68 131.00 1zgq s LEU 174 Ca -0.06 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 1zgq s LEU 174 Cb -0.20 -3.42 0.03 0.00 0.03 0.00 0.00 46.19 42.63 1zgq s LEU 174 CO -0.06 0.08 0.02 -0.69 0.23 0.00 0.00 176.35 175.93 1zgq s VAL 175 N -0.59 -0.03 -0.23 -1.59 1.01 -0.54 -1.38 120.40 117.05 1zgq s VAL 175 Ca 0.40 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.46 1zgq s VAL 175 Cb -0.23 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 1zgq s VAL 175 CO 0.28 0.09 0.15 -0.70 0.00 0.00 0.00 175.10 174.91 1zgq s GLU 176 N 0.95 4.09 -0.13 2.72 2.12 0.05 -0.91 118.70 127.58 1zgq s GLU 176 Ca -0.08 -0.26 -0.06 0.00 0.36 0.00 0.00 54.97 54.93 1zgq s GLU 176 Cb -0.12 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 1zgq s GLU 176 CO -0.03 0.13 0.09 -0.06 -0.54 0.00 0.00 175.26 174.85 1zgq s PHE 177 N 0.86 3.40 -0.21 5.30 0.40 0.02 -0.66 117.98 127.09 1zgq s PHE 177 Ca 0.07 0.33 -0.02 0.00 -0.60 0.00 0.00 56.93 56.72 1zgq s PHE 177 Cb -0.13 -1.95 0.06 0.00 0.51 0.00 0.00 43.02 41.51 1zgq s PHE 177 CO 0.03 0.50 0.02 0.15 0.70 0.00 0.00 175.22 176.62 1zgq s LYS 178 N -0.56 0.92 0.10 0.44 1.02 -0.26 -1.38 119.74 120.03 1zgq s LYS 178 Ca 0.11 -0.62 0.07 0.00 0.02 0.00 0.00 55.97 55.56 1zgq s LYS 178 Cb -0.12 -2.24 -0.04 0.00 -0.52 0.00 0.00 37.83 34.92 1zgq s LYS 178 CO 0.02 -0.65 -0.12 -1.12 -0.92 0.00 0.00 175.35 172.56 1zgq s SER 179 N 1.72 4.25 -0.10 2.83 0.01 0.11 -0.91 113.70 121.60 1zgq s SER 179 Ca -0.02 -0.43 -0.00 0.00 1.31 0.00 0.00 55.95 56.82 1zgq s SER 179 Cb -0.18 -0.76 0.02 0.00 0.21 0.00 0.00 66.02 65.32 1zgq s SER 179 CO -0.09 0.18 -0.08 -0.63 0.41 0.00 0.00 173.24 173.04 1zgq s ILE 180 N -1.18 0.99 -0.25 1.44 1.09 0.28 -1.38 121.20 122.18 1zgq s ILE 180 Ca 0.20 -0.29 -0.05 0.00 -1.10 0.00 0.00 60.65 59.41 1zgq s ILE 180 Cb -0.11 -1.00 -0.01 0.00 -1.06 0.00 0.00 42.46 40.28 1zgq s ILE 180 CO 0.12 0.36 0.02 -0.31 -0.10 0.00 0.00 174.94 175.03 1zgq s TYR 181 N 1.55 3.06 -0.27 3.97 1.51 0.13 -0.92 117.35 126.38 1zgq s TYR 181 Ca 0.02 -0.85 0.02 0.00 -1.01 0.00 0.00 57.07 55.25 1zgq s TYR 181 Cb -0.13 -2.18 0.07 0.00 -0.11 0.00 0.00 41.96 39.61 1zgq s TYR 181 CO -0.06 -0.52 -0.04 -1.64 -1.11 0.00 0.00 175.55 172.19 1zgq s MET 182 N 1.51 1.70 0.30 -0.62 -1.94 0.68 -1.91 119.30 119.02 1zgq s MET 182 Ca 0.05 -1.28 -0.29 0.00 -1.71 0.00 0.00 55.69 52.45 1zgq s MET 182 Cb -0.15 -2.75 -0.10 0.00 2.01 0.00 0.00 34.83 33.83 1zgq s MET 182 CO 0.00 -0.69 1.34 0.00 -0.01 0.00 0.00 175.02 175.66 1zgq s ALA 183 N 1.23 3.53 0.41 3.03 0.00 -1.26 -0.80 121.76 127.90 1zgq s ALA 183 Ca -0.02 1.27 0.18 0.00 0.00 0.00 0.00 51.96 53.40 1zgq s ALA 183 Cb -0.19 -3.50 1.08 0.00 0.00 0.00 0.00 23.12 20.51 1zgq s ALA 183 CO -0.08 -0.67 1.98 0.87 0.00 0.00 0.00 175.76 177.86 1zgq h LYS 184 N 3.93 0.00 -4.68 0.00 1.57 -1.74 -3.42 116.57 112.23 1zgq h LYS 184 Ca -0.48 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 57.91 1zgq h LYS 184 Cb 1.22 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.25 1zgq h LYS 184 CO 0.69 0.21 -0.78 0.15 -0.57 0.00 0.00 179.45 179.15 1zgq s LYS 185 N -4.37 0.71 0.11 3.15 3.01 -1.26 -5.12 119.74 115.98 1zgq s LYS 185 Ca -0.03 -0.31 -0.32 0.00 -1.01 0.00 0.00 55.97 54.30 1zgq s LYS 185 Cb 0.14 -0.69 -0.11 0.00 -1.01 0.00 0.00 37.83 36.16 1zgq s LYS 185 CO 0.67 0.18 1.82 -2.30 0.51 0.00 0.00 175.35 176.22 1zgq n PRO 186 N 2.89 2.68 -4.27 -1.68 -0.02 -1.26 -4.93 135.00 128.41 1zgq n PRO 186 Ca -0.14 0.97 -0.15 0.00 -2.02 0.00 0.00 63.50 62.17 1zgq n PRO 186 Cb 0.57 -2.85 -0.10 0.00 -0.02 0.00 0.00 33.50 31.09 1zgq n PRO 186 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1zgq s VAL 187 N 2.65 0.75 0.06 -1.45 -7.23 -1.26 -5.10 120.40 108.83 1zgq s VAL 187 Ca 0.82 -2.00 -0.35 0.00 -1.81 0.00 0.00 61.98 58.64 1zgq s VAL 187 Cb -0.52 -2.25 -0.15 0.00 0.56 0.00 0.00 36.38 34.02 1zgq s VAL 187 CO 0.39 -0.37 1.55 1.67 -0.31 0.00 0.00 175.10 178.03 1zgq n GLN 188 N -0.32 1.72 -3.82 4.82 7.27 -1.26 -4.99 117.38 120.80 1zgq n GLN 188 Ca -0.05 0.62 -0.36 0.00 0.07 0.00 0.00 57.00 57.28 1zgq n GLN 188 Cb 0.64 -2.35 -0.06 0.00 2.41 0.00 0.00 30.24 30.88 1zgq n GLN 188 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1zgq s LEU 189 N 1.43 4.40 0.87 1.69 1.43 -1.26 -4.17 118.68 123.07 1zgq s LEU 189 Ca 0.84 0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 54.38 1zgq s LEU 189 Cb -0.81 -2.26 0.18 0.00 0.03 0.00 0.00 46.19 43.33 1zgq s LEU 189 CO 0.45 0.37 1.19 -2.16 0.23 0.00 0.00 176.35 176.43 1zgq s PRO 190 N -1.21 1.00 0.00 1.29 0.04 -1.26 -4.85 135.00 130.00 1zgq s PRO 190 Ca 0.19 -0.81 0.00 0.00 0.04 0.00 0.00 61.00 60.42 1zgq s PRO 190 Cb -0.13 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1zgq s PRO 190 CO 0.08 -2.05 0.00 0.41 0.04 0.00 0.00 177.00 175.48 1zgq n GLY 191 N -3.38 1.76 3.70 0.56 0.00 -1.26 -4.22 105.19 102.35 1zgq n GLY 191 Ca 0.16 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 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 2.44 3.06 0.38 1.61 5.04 -1.26 -4.39 117.35 124.22 1zgq s TYR 192 Ca 0.00 0.86 -0.15 0.00 -2.44 0.00 0.00 57.07 55.34 1zgq s TYR 192 Cb 0.00 -3.70 0.05 0.00 0.35 0.00 0.00 41.96 38.67 1zgq s TYR 192 CO 0.00 -2.51 0.78 1.52 -1.34 0.00 0.00 175.55 174.00 1zgq s TYR 193 N 1.64 0.15 0.11 4.97 -0.85 -0.70 -4.92 117.35 117.74 1zgq s TYR 193 Ca 0.65 -0.82 0.07 0.00 -0.52 0.00 0.00 57.07 56.46 1zgq s TYR 193 Cb -0.35 0.81 -0.03 0.00 0.38 0.00 0.00 41.96 42.76 1zgq s TYR 193 CO 0.29 -1.56 -0.18 0.71 -1.52 0.00 0.00 175.55 173.30 1zgq s TYR 194 N -2.34 1.58 -0.11 -3.49 1.51 0.02 -0.23 117.35 114.29 1zgq s TYR 194 Ca 0.16 -0.46 -0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1zgq s TYR 194 Cb -0.05 -0.85 0.03 0.00 -0.11 0.00 0.00 41.96 40.97 1zgq s TYR 194 CO 0.12 0.17 -0.07 0.08 -1.11 0.00 0.00 175.55 174.75 1zgq s VAL 195 N -1.48 0.96 -0.06 0.71 1.01 -0.47 -0.17 120.40 120.89 1zgq s VAL 195 Ca 0.06 -0.26 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 1zgq s VAL 195 Cb -0.09 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 1zgq s VAL 195 CO 0.04 0.34 0.42 -1.81 0.00 0.00 0.00 175.10 174.10 1zgq s ASP 196 N 1.73 6.72 0.03 3.32 1.01 -0.40 -0.07 116.67 129.01 1zgq s ASP 196 Ca 0.05 0.85 0.00 0.00 0.71 0.00 0.00 52.55 54.16 1zgq s ASP 196 Cb -0.13 -2.26 -0.02 0.00 1.01 0.00 0.00 42.92 41.52 1zgq s ASP 196 CO -0.08 0.17 -0.04 -0.44 0.21 0.00 0.00 175.17 174.99 1zgq s SER 197 N -0.22 0.37 -0.23 0.27 0.01 -0.16 -1.28 113.70 112.47 1zgq s SER 197 Ca 0.24 -0.59 -0.03 0.00 1.31 0.00 0.00 55.95 56.88 1zgq s SER 197 Cb -0.16 0.11 0.11 0.00 0.21 0.00 0.00 66.02 66.29 1zgq s SER 197 CO 0.11 -0.33 0.26 -0.75 0.41 0.00 0.00 173.24 172.94 1zgq s LYS 198 N -1.87 0.24 -0.16 12.44 2.20 -0.21 -0.45 119.74 131.94 1zgq s LYS 198 Ca -0.11 0.18 -0.07 0.00 -0.36 0.00 0.00 55.97 55.61 1zgq s LYS 198 Cb -0.07 -0.98 -0.04 0.00 -1.51 0.00 0.00 37.83 35.23 1zgq s LYS 198 CO -0.02 -0.73 0.07 -1.17 -0.36 0.00 0.00 175.35 173.14 1zgq s LEU 199 N 2.37 3.93 0.03 5.43 0.20 -1.26 -1.79 118.68 127.59 1zgq s LEU 199 Ca 0.08 0.19 0.06 0.00 0.69 0.00 0.00 54.13 55.15 1zgq s LEU 199 Cb -0.15 -1.97 -0.02 0.00 -0.43 0.00 0.00 46.19 43.61 1zgq s LEU 199 CO -0.17 0.26 -0.17 -1.81 -0.29 0.00 0.00 176.35 174.16 1zgq s ASP 200 N -0.13 2.03 -0.52 3.68 1.01 0.67 -4.58 116.67 118.84 1zgq s ASP 200 Ca 0.08 -0.44 -0.19 0.00 0.71 0.00 0.00 52.55 52.71 1zgq s ASP 200 Cb -0.12 -0.17 0.07 0.00 1.01 0.00 0.00 42.92 43.71 1zgq s ASP 200 CO 0.01 0.12 0.63 -0.63 0.21 0.00 0.00 175.17 175.52 1zgq s ILE 201 N -0.71 4.87 0.15 0.77 -1.09 -1.26 -1.21 121.20 122.72 1zgq s ILE 201 Ca 0.05 -0.60 0.03 0.00 -2.23 0.00 0.00 60.65 57.90 1zgq s ILE 201 Cb -0.08 -4.33 -0.18 0.00 -1.58 0.00 0.00 42.46 36.30 1zgq s ILE 201 CO 0.01 -0.86 1.33 0.71 -1.23 0.00 0.00 174.94 174.90 1zgq h THR 202 N 5.87 1.56 -2.42 2.92 1.35 -1.59 -3.48 112.91 117.13 1zgq h THR 202 Ca -0.28 -2.88 -0.00 0.00 -0.55 0.00 0.00 66.41 62.70 1zgq h THR 202 Cb 1.09 2.62 -0.16 0.00 -1.73 0.00 0.00 68.15 69.98 1zgq h THR 202 CO 0.99 0.83 0.28 -0.94 -0.25 0.00 0.00 175.52 176.44 1zgq s SER 203 N -6.89 -0.54 -0.03 5.36 1.04 -1.18 -5.01 113.70 106.45 1zgq s SER 203 Ca -0.02 0.27 -0.29 0.00 0.48 0.00 0.00 55.95 56.39 1zgq s SER 203 Cb 0.10 0.52 0.10 0.00 0.10 0.00 0.00 66.02 66.84 1zgq s SER 203 CO 0.83 -0.73 0.90 -1.38 0.98 0.00 0.00 173.24 173.83 1zgq s HIS 204 N -2.56 -0.36 0.62 5.02 -0.00 -1.26 -0.32 115.29 116.43 1zgq s HIS 204 Ca -0.02 0.29 -0.01 0.00 -0.00 0.00 0.00 55.06 55.31 1zgq s HIS 204 Cb -0.01 0.52 0.06 0.00 -0.00 0.00 0.00 32.58 33.15 1zgq s HIS 204 CO -0.03 -0.52 0.87 0.54 -0.00 0.00 0.00 174.74 175.60 1zgq s ASN 205 N -2.27 5.00 0.30 7.38 4.22 -0.90 -5.00 114.94 123.67 1zgq s ASN 205 Ca 0.04 0.05 0.06 0.00 -2.14 0.00 0.00 52.86 50.86 1zgq s ASN 205 Cb -0.01 -0.79 0.76 0.00 1.28 0.00 0.00 41.25 42.49 1zgq s ASN 205 CO -0.07 -1.38 1.74 -0.33 -2.04 0.00 0.00 177.10 175.02 1zgq h GLU 206 N -0.20 0.57 -0.60 3.55 5.08 -2.03 -2.66 114.58 118.29 1zgq h GLU 206 Ca -0.42 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1zgq h GLU 206 Cb 1.30 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1zgq h GLU 206 CO 0.52 0.38 0.00 -0.40 -1.00 0.00 0.00 179.01 178.51 1zgq n ASP 207 N -4.89 4.72 -2.92 1.42 3.85 -1.26 -4.97 116.55 112.50 1zgq n ASP 207 Ca 0.23 -2.51 -0.21 0.00 -0.71 0.00 0.00 54.79 51.59 1zgq n ASP 207 Cb 0.63 -0.57 0.02 0.00 -1.35 0.00 0.00 41.12 39.85 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 0.93 -1.72 0.35 2.11 4.02 -1.00 -4.41 117.16 117.43 1zgq n TYR 208 Ca 0.25 0.37 0.12 0.00 -0.01 0.00 0.00 57.90 58.63 1zgq n TYR 208 Cb 0.90 -3.94 0.07 0.00 -0.02 0.00 0.00 39.34 36.35 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 -0.93 0.00 -3.24 -0.72 1.35 -1.93 -3.44 112.91 103.99 1zgq h THR 209 Ca -0.48 -0.73 -0.48 0.00 -0.55 0.00 0.00 66.41 64.17 1zgq h THR 209 Cb 1.34 1.24 -0.38 0.00 -1.73 0.00 0.00 68.15 68.61 1zgq h THR 209 CO 0.54 0.00 -0.78 -0.63 -0.25 0.00 0.00 175.52 174.41 1zgq s ILE 210 N -3.27 0.59 -0.00 6.82 1.01 -1.26 -0.91 121.20 124.19 1zgq s ILE 210 Ca 0.03 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.59 1zgq s ILE 210 Cb 0.12 -0.76 -0.00 0.00 0.01 0.00 0.00 42.46 41.82 1zgq s ILE 210 CO 0.76 0.22 -0.03 -0.69 0.00 0.00 0.00 174.94 175.20 1zgq s VAL 211 N 1.88 0.27 -0.07 2.92 1.01 -0.52 -2.11 120.40 123.77 1zgq s VAL 211 Ca 0.04 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1zgq s VAL 211 Cb -0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1zgq s VAL 211 CO -0.06 0.07 -0.20 -1.61 0.00 0.00 0.00 175.10 173.29 1zgq s GLU 212 N -0.10 2.73 0.18 2.72 2.02 0.56 0.30 118.70 127.12 1zgq s GLU 212 Ca 0.01 -0.81 0.07 0.00 0.02 0.00 0.00 54.97 54.26 1zgq s GLU 212 Cb -0.01 -2.31 -0.05 0.00 0.10 0.00 0.00 34.13 31.86 1zgq s GLU 212 CO -0.00 0.40 -0.14 -0.65 0.02 0.00 0.00 175.26 174.89 1zgq s GLN 213 N -0.17 1.25 -0.00 1.61 -0.21 0.17 -1.46 119.66 120.84 1zgq s GLN 213 Ca -0.02 -1.52 0.01 0.00 0.02 0.00 0.00 55.36 53.84 1zgq s GLN 213 Cb -0.14 -1.02 0.00 0.00 1.00 0.00 0.00 33.01 32.86 1zgq s GLN 213 CO 0.04 0.17 -0.02 -0.47 -2.12 0.00 0.00 175.29 172.89 1zgq s TYR 214 N -2.92 0.20 -0.02 0.91 5.04 -0.35 -1.98 117.35 118.24 1zgq s TYR 214 Ca 0.20 -0.03 0.01 0.00 -2.44 0.00 0.00 57.07 54.81 1zgq s TYR 214 Cb -0.01 -0.16 0.01 0.00 0.35 0.00 0.00 41.96 42.16 1zgq s TYR 214 CO 0.05 -0.02 -0.02 -2.00 -1.34 0.00 0.00 175.55 172.22 1zgq s GLU 215 N 0.08 0.35 -0.15 4.97 2.12 -0.67 -0.24 118.70 125.16 1zgq s GLU 215 Ca -0.01 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.29 1zgq s GLU 215 Cb -0.02 -0.42 -0.01 0.00 0.26 0.00 0.00 34.13 33.94 1zgq s GLU 215 CO -0.00 -0.03 -0.14 0.50 -0.54 0.00 0.00 175.26 175.05 1zgq s ARG 216 N 0.48 3.26 -0.11 4.30 3.52 -0.74 -1.84 118.95 127.82 1zgq s ARG 216 Ca -0.05 -0.73 -0.05 0.00 -0.13 0.00 0.00 55.73 54.78 1zgq s ARG 216 Cb -0.08 -2.64 0.06 0.00 -1.56 0.00 0.00 34.95 30.73 1zgq s ARG 216 CO -0.01 0.06 0.24 -0.08 -0.81 0.00 0.00 175.30 174.70 1zgq s THR 217 N 0.73 -0.28 -0.01 4.11 -1.32 0.43 -1.04 115.64 118.25 1zgq s THR 217 Ca -0.06 0.25 0.01 0.00 -1.21 0.00 0.00 61.69 60.68 1zgq s THR 217 Cb -0.15 -0.40 0.01 0.00 -1.51 0.00 0.00 72.50 70.44 1zgq s THR 217 CO 0.01 0.11 -0.04 -1.61 -2.21 0.00 0.00 174.62 170.88 1zgq s GLU 218 N 2.04 0.45 0.14 7.08 2.02 -0.40 -2.48 118.70 127.55 1zgq s GLU 218 Ca -0.02 -0.12 -0.12 0.00 0.02 0.00 0.00 54.97 54.74 1zgq s GLU 218 Cb -0.12 -0.47 -0.07 0.00 0.10 0.00 0.00 34.13 33.58 1zgq s GLU 218 CO -0.08 0.03 0.50 0.20 0.02 0.00 0.00 175.26 175.93 1zgq s GLY 219 N 0.25 2.39 0.27 -1.39 0.00 0.13 -1.28 107.32 107.69 1zgq s GLY 219 Ca -0.03 -0.24 -0.21 0.00 0.00 0.00 0.00 44.72 44.24 1zgq s GLY 219 CO -0.00 -0.01 0.71 1.09 0.00 0.00 0.00 173.10 174.88 1zgq s ARG 220 N -2.13 1.73 0.67 2.90 1.70 0.76 -4.39 118.95 120.20 1zgq s ARG 220 Ca 0.38 -0.93 -0.07 0.00 -0.47 0.00 0.00 55.73 54.64 1zgq s ARG 220 Cb -0.14 0.61 0.04 0.00 -0.57 0.00 0.00 34.95 34.89 1zgq s ARG 220 CO 0.19 -0.79 0.98 -1.01 -1.08 0.00 0.00 175.30 173.60 1zgq s HIS 221 N -3.90 3.04 0.45 5.89 3.76 -1.26 -0.80 115.29 122.46 1zgq s HIS 221 Ca 0.10 0.53 -0.25 0.00 -0.15 0.00 0.00 55.06 55.30 1zgq s HIS 221 Cb -0.05 -3.05 -0.08 0.00 1.11 0.00 0.00 32.58 30.51 1zgq s HIS 221 CO 0.05 -1.22 1.31 -1.58 -0.85 0.00 0.00 174.74 172.45 1zgq s HIS 222 N -3.18 2.67 0.63 1.40 2.46 -1.26 -4.80 115.29 113.20 1zgq s HIS 222 Ca 0.58 1.40 0.40 0.00 0.47 0.00 0.00 55.06 57.91 1zgq s HIS 222 Cb -0.11 -3.69 2.21 0.00 -0.13 0.00 0.00 32.58 30.86 1zgq s HIS 222 CO 0.45 -2.29 2.33 -0.07 -2.47 0.00 0.00 174.74 172.68 1zgq h LEU 223 N 2.29 0.00 -0.88 8.88 3.38 -2.04 -2.53 115.31 124.41 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 0.61 0.00 -0.01 0.49 0.09 0.00 0.00 178.44 179.63 1zgq n PHE 224 N -3.33 0.00 1.40 1.13 3.72 -1.26 -5.32 117.46 113.80 1zgq n PHE 224 Ca -0.03 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.51 1zgq n PHE 224 Cb 0.08 -0.00 0.44 0.00 -0.94 0.00 0.00 39.48 39.06 1zgq n PHE 224 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99