#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1q h LYS 3 N 0.00 -0.31 -0.09 4.33 2.10 -1.95 -1.65 116.57 119.00 1z1q h LYS 3 Ca 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1z1q h LYS 3 Cb 0.00 0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1z1q h LYS 3 CO 0.00 -0.10 0.06 0.78 -2.00 0.00 0.00 179.45 178.19 1z1q h GLY 4 N -0.47 0.13 0.45 0.07 0.00 -1.73 -2.86 103.07 98.66 1z1q h GLY 4 Ca -0.03 -0.05 0.13 0.00 0.00 0.00 0.00 47.33 47.38 1z1q h GLY 4 CO 0.05 0.05 0.62 -2.09 0.00 0.00 0.00 176.54 175.17 1z1q h GLU 5 N 0.12 0.87 0.00 4.80 4.81 -1.70 -1.04 114.58 122.45 1z1q h GLU 5 Ca 0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1z1q h GLU 5 Cb -0.01 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1z1q h GLU 5 CO -0.01 0.57 0.00 -0.85 -0.73 0.00 0.00 179.01 178.00 1z1q n GLU 6 N -4.62 0.07 0.00 1.92 -0.00 -0.63 -2.08 120.64 115.30 1z1q n GLU 6 Ca 0.19 0.37 0.14 0.00 -0.00 0.00 0.00 57.16 57.86 1z1q n GLU 6 Cb 0.41 -1.64 0.62 0.00 -0.00 0.00 0.00 31.44 30.82 1z1q n GLU 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1z1q n LEU 7 N -1.77 0.09 -0.23 -1.84 4.77 -0.39 -3.76 117.00 113.88 1z1q n LEU 7 Ca 0.02 0.35 0.05 0.00 -0.03 0.00 0.00 56.01 56.40 1z1q n LEU 7 Cb 0.15 -0.39 0.10 0.00 -2.33 0.00 0.00 43.42 40.94 1z1q n LEU 7 CO 0.13 0.02 0.57 0.49 -1.33 0.00 0.00 177.39 177.26 1z1q n PHE 8 N -1.40 0.18 0.58 -1.77 3.72 -0.89 -4.67 117.46 113.22 1z1q n PHE 8 Ca 0.09 -0.70 0.11 0.00 -0.05 0.00 0.00 57.45 56.91 1z1q n PHE 8 Cb 0.31 -0.11 0.45 0.00 -0.94 0.00 0.00 39.48 39.19 1z1q n PHE 8 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1z1q n THR 9 N -0.64 0.67 -3.33 4.37 -2.24 -1.25 -4.11 114.28 107.76 1z1q n THR 9 Ca 0.09 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1z1q n THR 9 Cb 0.47 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1z1q n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1q n GLY 10 N 0.59 6.13 3.69 3.38 0.00 -1.26 -4.78 105.19 112.93 1z1q n GLY 10 Ca 0.04 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1z1q n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z1q s VAL 11 N -0.14 4.45 -0.11 1.61 1.01 -1.26 -4.43 120.40 121.54 1z1q s VAL 11 Ca 0.00 1.75 0.02 0.00 0.00 0.00 0.00 61.98 63.76 1z1q s VAL 11 Cb 0.00 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1z1q s VAL 11 CO 0.00 0.01 -0.19 -0.69 0.00 0.00 0.00 175.10 174.24 1z1q s VAL 12 N 2.04 2.55 0.44 2.92 1.01 0.04 -4.95 120.40 124.46 1z1q s VAL 12 Ca 0.53 -0.85 -0.23 0.00 0.00 0.00 0.00 61.98 61.43 1z1q s VAL 12 Cb -0.23 -2.02 -0.08 0.00 0.00 0.00 0.00 36.38 34.06 1z1q s VAL 12 CO 0.21 0.55 1.16 -2.84 0.00 0.00 0.00 175.10 174.17 1z1q s PRO 13 N 0.26 3.84 -0.04 2.72 0.02 -1.26 -0.98 135.00 139.56 1z1q s PRO 13 Ca -0.13 1.76 0.04 0.00 0.02 0.00 0.00 61.00 62.70 1z1q s PRO 13 Cb -0.16 -2.46 -0.00 0.00 0.02 0.00 0.00 34.50 31.89 1z1q s PRO 13 CO 0.07 -0.48 -0.17 0.42 -0.33 0.00 0.00 177.00 176.51 1z1q s ILE 14 N -1.53 1.42 -0.03 2.83 1.01 0.27 -1.21 121.20 123.95 1z1q s ILE 14 Ca 0.62 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 60.61 1z1q s ILE 14 Cb -0.28 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 1z1q s ILE 14 CO 0.35 0.41 -0.20 -0.76 0.00 0.00 0.00 174.94 174.73 1z1q s LEU 15 N -0.03 2.00 -0.05 2.97 1.43 -0.38 -1.84 118.68 122.78 1z1q s LEU 15 Ca -0.02 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1z1q s LEU 15 Cb -0.11 -1.10 0.01 0.00 0.03 0.00 0.00 46.19 45.02 1z1q s LEU 15 CO 0.02 0.22 -0.13 -0.69 0.23 0.00 0.00 176.35 175.99 1z1q s VAL 16 N -0.23 1.19 -0.07 -1.59 1.01 0.02 -0.96 120.40 119.77 1z1q s VAL 16 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1z1q s VAL 16 Cb -0.10 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.23 1z1q s VAL 16 CO 0.01 0.36 -0.06 -1.61 0.00 0.00 0.00 175.10 173.80 1z1q s GLU 17 N 0.42 1.20 -0.01 2.72 0.41 -0.41 -0.06 118.70 122.97 1z1q s GLU 17 Ca -0.10 -0.18 0.05 0.00 -0.41 0.00 0.00 54.97 54.32 1z1q s GLU 17 Cb -0.14 -1.22 -0.01 0.00 -1.78 0.00 0.00 34.13 30.98 1z1q s GLU 17 CO 0.03 -0.15 -0.15 -1.17 -0.49 0.00 0.00 175.26 173.33 1z1q s LEU 18 N 1.28 2.04 -0.10 1.80 2.96 0.10 -0.76 118.68 126.00 1z1q s LEU 18 Ca -0.04 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1z1q s LEU 18 Cb -0.14 -0.74 -0.01 0.00 0.50 0.00 0.00 46.19 45.80 1z1q s LEU 18 CO -0.02 0.17 -0.20 -1.81 -1.32 0.00 0.00 176.35 173.16 1z1q s ASP 19 N -0.40 3.43 0.16 3.68 1.01 -0.61 -1.07 116.67 122.87 1z1q s ASP 19 Ca 0.05 -0.46 0.04 0.00 0.71 0.00 0.00 52.55 52.89 1z1q s ASP 19 Cb -0.06 -1.35 -0.05 0.00 1.01 0.00 0.00 42.92 42.48 1z1q s ASP 19 CO -0.00 0.19 -0.07 -0.83 0.21 0.00 0.00 175.17 174.66 1z1q s GLY 20 N 0.20 1.12 -0.21 0.21 0.00 0.45 -1.04 107.32 108.06 1z1q s GLY 20 Ca -0.12 -1.53 -0.04 0.00 0.00 0.00 0.00 44.72 43.03 1z1q s GLY 20 CO 0.07 -1.58 0.29 -0.35 0.00 0.00 0.00 173.10 171.53 1z1q s ASP 21 N -3.17 0.74 -0.25 1.64 -1.08 -0.59 -1.49 116.67 112.46 1z1q s ASP 21 Ca 0.19 0.11 0.01 0.00 -0.52 0.00 0.00 52.55 52.34 1z1q s ASP 21 Cb 0.04 0.74 0.05 0.00 -1.46 0.00 0.00 42.92 42.28 1z1q s ASP 21 CO 0.01 -0.30 -0.10 -0.69 0.52 0.00 0.00 175.17 174.62 1z1q s VAL 22 N 2.43 2.38 -1.43 1.11 1.01 -0.50 0.42 120.40 125.83 1z1q s VAL 22 Ca 0.08 -1.43 -0.07 0.00 0.00 0.00 0.00 61.98 60.57 1z1q s VAL 22 Cb -0.15 -2.32 0.03 0.00 0.00 0.00 0.00 36.38 33.94 1z1q s VAL 22 CO -0.13 0.06 0.55 0.59 0.00 0.00 0.00 175.10 176.17 1z1q n ASN 23 N 4.52 -5.03 0.00 3.32 4.13 0.01 -0.95 115.26 121.26 1z1q n ASN 23 Ca -0.15 -0.32 0.00 0.00 1.68 0.00 0.00 54.58 55.79 1z1q n ASN 23 Cb 0.44 -4.10 0.00 0.00 -1.54 0.00 0.00 39.78 34.58 1z1q n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z1q n GLY 24 N -1.36 1.79 3.58 7.41 0.00 -1.26 -5.00 105.19 110.35 1z1q n GLY 24 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1z1q n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z1q s HIS 25 N -2.90 2.83 0.06 1.61 3.76 -0.12 -5.02 115.29 115.50 1z1q s HIS 25 Ca 0.00 0.54 -0.07 0.00 -0.15 0.00 0.00 55.06 55.38 1z1q s HIS 25 Cb 0.00 -4.28 -0.05 0.00 1.11 0.00 0.00 32.58 29.35 1z1q s HIS 25 CO 0.00 -1.25 0.33 0.15 -0.85 0.00 0.00 174.74 173.11 1z1q s LYS 26 N 4.26 3.63 0.18 1.40 1.02 -1.26 -1.41 119.74 127.56 1z1q s LYS 26 Ca 0.43 -0.03 -0.23 0.00 0.02 0.00 0.00 55.97 56.16 1z1q s LYS 26 Cb -0.08 -3.00 0.06 0.00 -0.52 0.00 0.00 37.83 34.28 1z1q s LYS 26 CO 0.29 0.58 0.70 -0.59 -0.92 0.00 0.00 175.35 175.41 1z1q s PHE 27 N -1.41 -0.38 0.04 3.18 -0.71 -0.56 -4.96 117.98 113.17 1z1q s PHE 27 Ca 0.32 0.10 0.03 0.00 -1.04 0.00 0.00 56.93 56.34 1z1q s PHE 27 Cb -0.13 0.61 -0.02 0.00 -1.21 0.00 0.00 43.02 42.27 1z1q s PHE 27 CO 0.19 -0.93 -0.09 -1.12 -1.34 0.00 0.00 175.22 171.93 1z1q s SER 28 N -2.78 1.06 -0.03 1.98 0.01 -1.26 -0.41 113.70 112.26 1z1q s SER 28 Ca 0.05 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 56.88 1z1q s SER 28 Cb -0.03 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.19 1z1q s SER 28 CO -0.05 -0.10 -0.11 -0.69 0.41 0.00 0.00 173.24 172.70 1z1q s VAL 29 N -1.06 0.94 -0.10 3.43 1.01 -0.23 -1.34 120.40 123.04 1z1q s VAL 29 Ca -0.05 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1z1q s VAL 29 Cb -0.08 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1z1q s VAL 29 CO 0.01 0.29 -0.21 -0.55 0.00 0.00 0.00 175.10 174.63 1z1q s SER 30 N 0.21 2.82 0.09 3.32 0.15 -0.31 -0.72 113.70 119.27 1z1q s SER 30 Ca -0.04 -0.51 0.07 0.00 0.70 0.00 0.00 55.95 56.17 1z1q s SER 30 Cb -0.10 -1.29 -0.03 0.00 -1.71 0.00 0.00 66.02 62.89 1z1q s SER 30 CO 0.01 0.12 -0.19 -0.83 1.20 0.00 0.00 173.24 173.55 1z1q s GLY 31 N 0.49 1.15 0.02 9.45 0.00 0.91 -0.86 107.32 118.47 1z1q s GLY 31 Ca -0.16 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.39 1z1q s GLY 31 CO 0.06 -1.17 -0.03 -0.54 0.00 0.00 0.00 173.10 171.42 1z1q s GLU 32 N -1.79 0.27 0.00 2.90 2.02 -0.64 -0.80 118.70 120.66 1z1q s GLU 32 Ca 0.05 -0.44 0.00 0.00 0.02 0.00 0.00 54.97 54.59 1z1q s GLU 32 Cb -0.10 -0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.12 1z1q s GLU 32 CO 0.04 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.71 1z1q n GLY 33 N 2.06 -0.71 3.26 -1.39 0.00 -0.76 -1.17 105.19 106.47 1z1q n GLY 33 Ca -0.20 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1z1q n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z1q s GLU 34 N -0.72 0.87 0.01 1.61 -1.05 -0.22 -0.57 118.70 118.64 1z1q s GLU 34 Ca 0.00 -0.57 0.04 0.00 -0.15 0.00 0.00 54.97 54.29 1z1q s GLU 34 Cb 0.00 0.38 -0.02 0.00 -0.44 0.00 0.00 34.13 34.05 1z1q s GLU 34 CO 0.00 -0.29 -0.13 0.20 0.95 0.00 0.00 175.26 175.99 1z1q s GLY 35 N -2.27 0.68 -0.40 -3.83 0.00 -0.15 -1.49 107.32 99.85 1z1q s GLY 35 Ca -0.03 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 44.04 1z1q s GLY 35 CO -0.06 -0.61 0.23 -0.35 0.00 0.00 0.00 173.10 172.31 1z1q s ASP 36 N -0.72 3.39 0.61 1.64 -1.08 0.02 -0.78 116.67 119.75 1z1q s ASP 36 Ca 0.03 -2.44 0.32 0.00 -0.52 0.00 0.00 52.55 49.93 1z1q s ASP 36 Cb -0.06 -0.79 1.88 0.00 -1.46 0.00 0.00 42.92 42.49 1z1q s ASP 36 CO 0.00 -0.28 2.22 0.00 0.52 0.00 0.00 175.17 177.63 1z1q h ALA 37 N 6.86 1.51 -0.43 3.66 0.00 -1.73 -0.81 119.26 128.31 1z1q h ALA 37 Ca 0.02 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1z1q h ALA 37 Cb 0.94 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1z1q h ALA 37 CO 0.40 -0.09 0.30 1.15 0.00 0.00 0.00 179.25 181.01 1z1q h THR 38 N 0.00 0.83 -0.04 0.00 2.02 -1.87 -2.02 112.91 111.82 1z1q h THR 38 Ca 0.02 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1z1q h THR 38 Cb 0.15 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1z1q h THR 38 CO -0.00 0.02 0.00 -1.22 0.37 0.00 0.00 175.52 174.69 1z1q n TYR 39 N -4.43 0.08 -2.76 3.16 4.01 -0.39 -4.96 117.16 111.86 1z1q n TYR 39 Ca 0.07 -0.61 -0.21 0.00 -0.16 0.00 0.00 57.90 56.99 1z1q n TYR 39 Cb 0.44 -0.08 0.01 0.00 -0.31 0.00 0.00 39.34 39.41 1z1q n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z1q n GLY 40 N -0.59 -0.51 3.59 2.72 0.00 -0.76 -4.68 105.19 104.97 1z1q n GLY 40 Ca 0.05 0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1z1q n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z1q s LYS 41 N -5.42 3.75 -0.07 1.61 2.20 -0.71 -0.40 119.74 120.70 1z1q s LYS 41 Ca 0.17 -0.41 0.03 0.00 -0.36 0.00 0.00 55.97 55.40 1z1q s LYS 41 Cb -0.08 -3.06 0.01 0.00 -1.51 0.00 0.00 37.83 33.19 1z1q s LYS 41 CO 0.21 0.32 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.84 1z1q s LEU 42 N 0.21 1.83 -0.10 5.43 1.43 0.37 -0.80 118.68 127.04 1z1q s LEU 42 Ca 0.01 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1z1q s LEU 42 Cb -0.13 -1.03 0.02 0.00 0.03 0.00 0.00 46.19 45.09 1z1q s LEU 42 CO 0.01 0.10 -0.07 0.42 0.23 0.00 0.00 176.35 177.04 1z1q s THR 43 N 0.42 0.95 0.04 5.49 -4.23 -0.55 -1.19 115.64 116.57 1z1q s THR 43 Ca -0.13 -0.26 -0.08 0.00 -1.18 0.00 0.00 61.69 60.04 1z1q s THR 43 Cb -0.15 -0.97 -0.00 0.00 1.34 0.00 0.00 72.50 72.71 1z1q s THR 43 CO 0.05 0.35 0.16 -0.76 -0.54 0.00 0.00 174.62 173.88 1z1q s LEU 44 N 1.61 1.51 -0.08 4.79 1.43 -0.57 -1.05 118.68 126.32 1z1q s LEU 44 Ca 0.03 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 1z1q s LEU 44 Cb -0.13 0.85 0.01 0.00 0.03 0.00 0.00 46.19 46.95 1z1q s LEU 44 CO -0.07 -0.56 -0.15 -0.75 0.23 0.00 0.00 176.35 175.06 1z1q s LYS 45 N -2.70 2.01 0.02 1.70 2.20 -0.32 -0.64 119.74 122.02 1z1q s LYS 45 Ca -0.04 -0.52 0.05 0.00 -0.36 0.00 0.00 55.97 55.11 1z1q s LYS 45 Cb -0.00 -1.62 -0.03 0.00 -1.51 0.00 0.00 37.83 34.66 1z1q s LYS 45 CO -0.05 0.05 -0.14 -0.06 -0.36 0.00 0.00 175.35 174.79 1z1q s PHE 46 N 0.63 2.68 -0.06 4.03 0.40 0.56 -1.63 117.98 124.60 1z1q s PHE 46 Ca -0.15 -0.18 0.04 0.00 -0.60 0.00 0.00 56.93 56.04 1z1q s PHE 46 Cb -0.16 -1.53 0.00 0.00 0.51 0.00 0.00 43.02 41.84 1z1q s PHE 46 CO 0.04 0.29 -0.16 0.42 0.70 0.00 0.00 175.22 176.51 1z1q s ILE 47 N -0.93 1.41 -0.36 0.64 1.01 -0.04 -1.09 121.20 121.85 1z1q s ILE 47 Ca 0.15 -0.67 -0.25 0.00 0.00 0.00 0.00 60.65 59.87 1z1q s ILE 47 Cb -0.11 -1.24 0.01 0.00 0.01 0.00 0.00 42.46 41.14 1z1q s ILE 47 CO 0.06 0.41 0.91 0.00 0.00 0.00 0.00 174.94 176.31 1z1q n THR 49 N 5.91 0.00 0.79 0.00 -2.24 -0.45 -3.66 114.28 114.63 1z1q n THR 49 Ca 0.07 -0.10 0.09 0.00 -2.27 0.00 0.00 64.05 61.84 1z1q n THR 49 Cb 0.48 0.17 0.06 0.00 -2.10 0.00 0.00 70.33 68.94 1z1q n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1z1q n THR 50 N -0.78 0.00 0.00 4.28 -2.24 -1.25 -4.99 114.28 109.30 1z1q n THR 50 Ca 0.13 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1z1q n THR 50 Cb 0.32 1.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 1z1q n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1q n GLY 51 N 1.11 0.23 3.73 3.38 0.00 -1.24 -5.01 105.19 107.38 1z1q n GLY 51 Ca 0.10 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 1z1q n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z1q s LYS 52 N -0.01 4.66 0.11 1.61 2.20 -1.26 -4.49 119.74 122.57 1z1q s LYS 52 Ca 0.00 1.40 -0.31 0.00 -0.36 0.00 0.00 55.97 56.70 1z1q s LYS 52 Cb 0.00 -3.39 -0.07 0.00 -1.51 0.00 0.00 37.83 32.86 1z1q s LYS 52 CO 0.00 0.19 1.30 -1.17 -0.36 0.00 0.00 175.35 175.31 1z1q s LEU 53 N 0.12 4.38 0.00 5.43 2.96 -1.26 -4.91 118.68 125.40 1z1q s LEU 53 Ca 0.46 2.23 0.22 0.00 -0.22 0.00 0.00 54.13 56.82 1z1q s LEU 53 Cb -0.23 -3.59 1.02 0.00 0.50 0.00 0.00 46.19 43.90 1z1q s LEU 53 CO 0.29 -0.56 1.69 -0.81 -1.32 0.00 0.00 176.35 175.64 1z1q n PRO 54 N 3.66 1.38 -4.25 0.98 -0.04 -1.26 -4.80 135.00 130.66 1z1q n PRO 54 Ca 0.09 -0.56 -0.14 0.00 -0.04 0.00 0.00 63.50 62.86 1z1q n PRO 54 Cb 0.44 -1.37 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1z1q n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1z1q s VAL 55 N -1.91 0.69 0.28 0.52 -7.23 -1.26 -4.61 120.40 106.87 1z1q s VAL 55 Ca 0.33 -1.98 -0.29 0.00 -1.81 0.00 0.00 61.98 58.22 1z1q s VAL 55 Cb 0.16 -2.14 -0.10 0.00 0.56 0.00 0.00 36.38 34.87 1z1q s VAL 55 CO 0.26 -0.46 1.12 -2.84 -0.31 0.00 0.00 175.10 172.87 1z1q s PRO 56 N -3.92 4.61 0.26 4.82 0.02 -1.26 -4.93 135.00 134.60 1z1q s PRO 56 Ca 0.24 1.84 -0.02 0.00 0.02 0.00 0.00 61.00 63.08 1z1q s PRO 56 Cb 0.06 -3.18 0.55 0.00 0.02 0.00 0.00 34.50 31.94 1z1q s PRO 56 CO 0.04 0.17 1.69 -1.49 -0.33 0.00 0.00 177.00 177.09 1z1q h TRP 57 N 3.85 0.40 -0.38 6.54 4.06 -1.96 -0.78 115.95 127.68 1z1q h TRP 57 Ca -0.47 0.04 0.11 0.00 2.06 0.00 0.00 58.89 60.64 1z1q h TRP 57 Cb 1.21 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 29.30 1z1q h TRP 57 CO 0.59 -0.07 0.30 -1.35 -3.56 0.00 0.00 178.44 174.35 1z1q h PRO 58 N 0.32 0.00 0.00 0.49 0.11 -1.88 -0.79 132.00 130.25 1z1q h PRO 58 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1z1q h PRO 58 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1z1q h PRO 58 CO -0.52 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.06 1z1q h THR 59 N 0.00 0.00 -0.01 -1.15 1.35 -1.52 -2.73 112.91 108.85 1z1q h THR 59 Ca 0.18 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1z1q h THR 59 Cb 0.77 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1z1q h THR 59 CO -0.00 0.00 -0.48 0.18 -0.25 0.00 0.00 175.52 174.97 1z1q n LEU 60 N -2.36 1.62 0.14 3.87 4.77 -0.31 -4.64 117.00 120.09 1z1q n LEU 60 Ca 0.02 -0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 55.28 1z1q n LEU 60 Cb 0.22 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1z1q n LEU 60 CO 0.20 0.31 0.74 0.58 -1.33 0.00 0.00 177.39 177.89 1z1q h VAL 61 N 1.79 0.59 -0.37 4.08 2.07 -1.49 -0.24 116.25 122.68 1z1q h VAL 61 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1z1q h VAL 61 Cb 0.66 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1z1q h VAL 61 CO 0.00 0.00 0.21 0.71 0.02 0.00 0.00 177.57 178.51 1z1q h THR 62 N -0.41 1.11 -0.25 2.57 1.35 -1.82 -2.81 112.91 112.64 1z1q h THR 62 Ca 0.00 -0.26 -0.15 0.00 -0.55 0.00 0.00 66.41 65.45 1z1q h THR 62 Cb 0.38 0.60 -0.00 0.00 -1.73 0.00 0.00 68.15 67.41 1z1q h THR 62 CO -0.04 0.12 -0.43 0.74 -0.25 0.00 0.00 175.52 175.65 1z1q h THR 63 N 0.50 1.30 0.00 6.82 2.02 -1.65 -3.46 112.91 118.45 1z1q h THR 63 Ca 0.13 -1.63 -0.39 0.00 0.77 0.00 0.00 66.41 65.29 1z1q h THR 63 Cb -0.01 1.71 0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1z1q h THR 63 CO -0.02 0.52 2.36 0.18 0.37 0.00 0.00 175.52 178.92 1z1q n LEU 64 N -4.16 5.50 0.00 2.58 4.77 -0.18 -5.04 117.00 120.47 1z1q n LEU 64 Ca -0.05 -3.10 0.00 0.00 -0.03 0.00 0.00 56.01 52.83 1z1q n LEU 64 Cb 0.56 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 1z1q n LEU 64 CO 0.47 1.01 0.00 1.33 -1.33 0.00 0.00 177.39 178.87 1z1q n VAL 68 N 3.77 0.00 0.64 4.08 0.24 -1.26 -5.01 118.33 120.79 1z1q n VAL 68 Ca 0.49 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.86 1z1q n VAL 68 Cb 0.25 0.00 0.35 0.00 -1.47 0.00 0.00 33.84 32.97 1z1q n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z1q n GLN 69 N 0.00 0.17 0.10 7.34 6.02 -1.26 -1.47 117.38 128.28 1z1q n GLN 69 Ca 0.00 0.17 0.10 0.00 -0.01 0.00 0.00 57.00 57.26 1z1q n GLN 69 Cb 0.00 -1.50 0.44 0.00 1.02 0.00 0.00 30.24 30.20 1z1q n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z1q n PHE 71 N -2.04 0.20 -1.99 0.00 3.72 -0.54 -4.73 117.46 112.08 1z1q n PHE 71 Ca 0.01 -0.10 -0.39 0.00 -0.05 0.00 0.00 57.45 56.92 1z1q n PHE 71 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1z1q n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1z1q s SER 72 N -1.55 6.11 -0.30 4.37 0.01 -0.92 -4.15 113.70 117.27 1z1q s SER 72 Ca 0.32 2.69 -0.26 0.00 1.31 0.00 0.00 55.95 60.01 1z1q s SER 72 Cb 0.17 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.77 1z1q s SER 72 CO 0.25 -0.99 0.91 -0.60 0.41 0.00 0.00 173.24 173.22 1z1q s ARG 73 N -2.39 4.03 -0.25 12.44 3.52 -0.16 -4.79 118.95 131.36 1z1q s ARG 73 Ca 0.60 0.83 -0.13 0.00 -0.13 0.00 0.00 55.73 56.90 1z1q s ARG 73 Cb -0.39 -3.72 -0.04 0.00 -1.56 0.00 0.00 34.95 29.24 1z1q s ARG 73 CO 0.49 -0.74 0.27 0.71 -0.81 0.00 0.00 175.30 175.22 1z1q s TYR 74 N 3.20 3.30 0.64 5.12 1.51 -1.26 -0.68 117.35 129.17 1z1q s TYR 74 Ca 0.38 0.34 -0.18 0.00 -1.01 0.00 0.00 57.07 56.60 1z1q s TYR 74 Cb -0.14 -2.42 -0.03 0.00 -0.11 0.00 0.00 41.96 39.27 1z1q s TYR 74 CO 0.13 -0.06 0.98 -2.30 -1.11 0.00 0.00 175.55 173.19 1z1q n PRO 75 N 4.70 0.79 -0.26 -1.71 -0.02 -1.26 -4.71 135.00 132.53 1z1q n PRO 75 Ca -0.12 0.32 0.07 0.00 -2.02 0.00 0.00 63.50 61.75 1z1q n PRO 75 Cb 0.51 -2.21 0.20 0.00 -0.02 0.00 0.00 33.50 31.99 1z1q n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1z1q h ASP 76 N 0.26 -0.05 0.59 2.55 3.58 -2.00 0.17 116.42 121.52 1z1q h ASP 76 Ca -0.48 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.13 1z1q h ASP 76 Cb 1.36 0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.65 1z1q h ASP 76 CO 0.50 -0.09 0.00 0.00 -2.88 0.00 0.00 179.24 176.77 1z1q n HIS 77 N -5.21 0.46 0.32 0.28 1.44 -1.26 -1.90 115.22 109.35 1z1q n HIS 77 Ca 0.16 0.18 0.08 0.00 -2.01 0.00 0.00 57.72 56.13 1z1q n HIS 77 Cb 0.52 -0.79 0.13 0.00 0.12 0.00 0.00 29.99 29.96 1z1q n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1z1q n MET 78 N -1.92 1.83 0.30 -1.40 2.81 0.55 -4.68 117.12 114.62 1z1q n MET 78 Ca 0.02 -1.78 0.19 0.00 -1.81 0.00 0.00 57.70 54.33 1z1q n MET 78 Cb 0.19 -1.34 1.02 0.00 -0.71 0.00 0.00 33.22 32.38 1z1q n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1z1q h LYS 79 N 3.08 0.00 0.00 0.03 1.57 -0.79 -0.24 116.57 120.23 1z1q h LYS 79 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z1q h LYS 79 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1z1q h LYS 79 CO 0.00 0.00 0.00 2.89 -0.57 0.00 0.00 179.45 181.77 1z1q n ARG 80 N -3.41 0.26 -0.23 3.15 1.85 -1.26 -2.54 116.66 114.48 1z1q n ARG 80 Ca -0.02 0.11 0.08 0.00 -1.00 0.00 0.00 57.85 57.02 1z1q n ARG 80 Cb 0.16 -1.50 0.20 0.00 -1.05 0.00 0.00 32.46 30.27 1z1q n ARG 80 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1z1q n HIS 81 N -1.29 0.61 -3.01 2.89 8.25 -0.10 -4.65 115.22 117.92 1z1q n HIS 81 Ca 0.09 -0.46 -0.44 0.00 -0.26 0.00 0.00 57.72 56.64 1z1q n HIS 81 Cb 0.15 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 1z1q n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1z1q s ASP 82 N -1.02 6.83 0.21 0.41 -1.08 -1.05 -4.50 116.67 116.47 1z1q s ASP 82 Ca 0.32 -2.52 -0.10 0.00 -0.52 0.00 0.00 52.55 49.73 1z1q s ASP 82 Cb 0.17 -2.36 0.17 0.00 -1.46 0.00 0.00 42.92 39.43 1z1q s ASP 82 CO 0.22 -0.85 1.88 0.15 0.52 0.00 0.00 175.17 177.08 1z1q h PHE 83 N 8.05 1.00 -0.25 -5.34 3.57 -1.90 -2.89 116.94 119.18 1z1q h PHE 83 Ca 0.20 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1z1q h PHE 83 Cb 0.97 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1z1q h PHE 83 CO 1.10 0.65 0.16 0.74 -2.23 0.00 0.00 178.31 178.73 1z1q h PHE 84 N 1.07 0.31 0.00 0.41 0.04 -1.89 -1.99 116.94 114.90 1z1q h PHE 84 Ca 0.29 0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.94 1z1q h PHE 84 Cb -0.10 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 37.93 1z1q h PHE 84 CO -0.01 0.21 -0.60 0.87 -0.60 0.00 0.00 178.31 178.17 1z1q h LYS 85 N 0.33 0.00 0.00 1.51 1.57 -1.84 -3.11 116.57 115.03 1z1q h LYS 85 Ca 0.09 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1z1q h LYS 85 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1z1q h LYS 85 CO -0.02 0.60 -0.14 0.66 -0.57 0.00 0.00 179.45 179.99 1z1q h SER 86 N 0.00 0.00 0.65 0.86 4.64 -1.15 -1.65 113.55 116.90 1z1q h SER 86 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1z1q h SER 86 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1z1q h SER 86 CO 0.08 0.14 -0.01 0.00 -0.87 0.00 0.00 176.83 176.17 1z1q n ALA 87 N -2.30 2.47 -2.13 5.18 0.00 -0.94 -4.69 120.51 118.11 1z1q n ALA 87 Ca -0.02 -0.14 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 1z1q n ALA 87 Cb 0.25 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.20 1z1q n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1z1q s MET 88 N -2.66 3.75 0.05 0.00 1.00 -0.62 -0.34 119.30 120.47 1z1q s MET 88 Ca 0.25 0.51 0.27 0.00 0.00 0.00 0.00 55.69 56.73 1z1q s MET 88 Cb 0.20 -2.33 0.93 0.00 0.00 0.00 0.00 34.83 33.63 1z1q s MET 88 CO 0.48 -0.14 1.74 -0.35 0.00 0.00 0.00 175.02 176.75 1z1q n PRO 89 N -1.62 0.07 -0.03 2.03 -0.04 -1.26 -3.91 135.00 130.25 1z1q n PRO 89 Ca 0.03 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1z1q n PRO 89 Cb 0.54 -1.57 0.30 0.00 -0.04 0.00 0.00 33.50 32.73 1z1q n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1z1q h GLU 90 N 0.00 0.59 0.00 0.54 3.07 -1.91 -2.65 114.58 114.22 1z1q h GLU 90 Ca 0.00 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1z1q h GLU 90 Cb 0.57 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1z1q h GLU 90 CO 0.00 0.55 0.00 0.41 -1.40 0.00 0.00 179.01 178.57 1z1q n GLY 91 N -1.00 -1.85 3.15 -3.84 0.00 0.53 -4.65 105.19 97.54 1z1q n GLY 91 Ca 0.02 -2.13 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 1z1q n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z1q s TYR 92 N -0.28 0.30 -0.14 1.61 -0.85 -0.42 -0.88 117.35 116.69 1z1q s TYR 92 Ca 0.00 -0.77 -0.13 0.00 -0.52 0.00 0.00 57.07 55.66 1z1q s TYR 92 Cb 0.00 -0.20 -0.05 0.00 0.38 0.00 0.00 41.96 42.10 1z1q s TYR 92 CO 0.00 -0.46 0.27 0.08 -1.52 0.00 0.00 175.55 173.92 1z1q s VAL 93 N -3.77 5.31 -0.17 -3.49 1.01 0.57 -0.79 120.40 119.07 1z1q s VAL 93 Ca 0.05 0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.53 1z1q s VAL 93 Cb 0.06 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1z1q s VAL 93 CO -0.10 0.45 -0.17 -1.58 0.00 0.00 0.00 175.10 173.70 1z1q s GLN 94 N 0.05 3.11 -0.02 2.72 0.74 -0.05 -1.26 119.66 124.94 1z1q s GLN 94 Ca 0.16 -0.79 0.07 0.00 0.05 0.00 0.00 55.36 54.86 1z1q s GLN 94 Cb -0.13 -2.60 -0.02 0.00 1.10 0.00 0.00 33.01 31.36 1z1q s GLN 94 CO 0.04 -0.09 -0.24 -1.21 -0.55 0.00 0.00 175.29 173.24 1z1q s GLU 95 N 1.05 2.03 0.07 1.67 2.02 0.22 -0.82 118.70 124.94 1z1q s GLU 95 Ca -0.01 -0.86 0.01 0.00 0.02 0.00 0.00 54.97 54.13 1z1q s GLU 95 Cb -0.14 -1.92 -0.04 0.00 0.10 0.00 0.00 34.13 32.13 1z1q s GLU 95 CO -0.05 0.49 -0.05 1.03 0.02 0.00 0.00 175.26 176.70 1z1q s ARG 96 N -0.49 0.68 -0.09 1.61 0.52 -0.60 -0.95 118.95 119.63 1z1q s ARG 96 Ca 0.07 -1.16 0.03 0.00 -0.52 0.00 0.00 55.73 54.15 1z1q s ARG 96 Cb -0.10 -0.07 0.01 0.00 0.52 0.00 0.00 34.95 35.30 1z1q s ARG 96 CO -0.00 -0.04 -0.19 0.99 0.02 0.00 0.00 175.30 176.08 1z1q s THR 97 N -3.19 1.69 -0.22 0.02 2.01 -0.41 -1.03 115.64 114.50 1z1q s THR 97 Ca 0.05 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.27 1z1q s THR 97 Cb 0.03 -1.49 0.04 0.00 0.01 0.00 0.00 72.50 71.08 1z1q s THR 97 CO -0.05 0.48 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.58 1z1q s ILE 98 N 0.55 2.15 -0.38 1.82 1.01 0.50 -1.26 121.20 125.60 1z1q s ILE 98 Ca -0.15 -1.28 -0.15 0.00 0.00 0.00 0.00 60.65 59.07 1z1q s ILE 98 Cb -0.17 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1z1q s ILE 98 CO 0.05 0.25 0.34 -0.36 0.00 0.00 0.00 174.94 175.23 1z1q s PHE 99 N 1.20 3.21 -0.28 3.97 0.40 0.25 -1.06 117.98 125.67 1z1q s PHE 99 Ca -0.02 -0.27 -0.23 0.00 -0.60 0.00 0.00 56.93 55.81 1z1q s PHE 99 Cb -0.17 -2.67 -0.00 0.00 0.51 0.00 0.00 43.02 40.69 1z1q s PHE 99 CO -0.09 -0.52 0.76 -0.06 0.70 0.00 0.00 175.22 176.02 1z1q s PHE 100 N 1.92 3.24 0.18 0.36 0.40 -0.18 -0.98 117.98 122.92 1z1q s PHE 100 Ca 0.09 0.88 -0.33 0.00 -0.60 0.00 0.00 56.93 56.97 1z1q s PHE 100 Cb -0.17 -3.10 -0.15 0.00 0.51 0.00 0.00 43.02 40.11 1z1q s PHE 100 CO 0.12 -0.48 1.36 1.17 0.70 0.00 0.00 175.22 178.09 1z1q n LYS 101 N 6.06 1.65 -1.97 0.44 4.81 -0.22 -0.60 118.16 128.33 1z1q n LYS 101 Ca 0.03 0.59 -0.19 0.00 -0.87 0.00 0.00 58.31 57.87 1z1q n LYS 101 Cb 0.48 -2.22 -0.05 0.00 0.02 0.00 0.00 35.03 33.26 1z1q n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1z1q n ASP 102 N 2.45 -5.21 0.00 3.14 8.00 -1.26 -4.82 116.55 118.85 1z1q n ASP 102 Ca 0.15 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.90 1z1q n ASP 102 Cb 0.27 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 36.87 1z1q n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1z1q n ASP 103 N -1.55 0.00 -2.20 -2.24 -0.08 0.23 -4.93 116.55 105.78 1z1q n ASP 103 Ca -0.21 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.07 1z1q n ASP 103 Cb 0.65 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.11 1z1q n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1z1q n GLY 104 N 0.00 -0.76 3.02 0.27 0.00 -1.15 -4.60 105.19 101.97 1z1q n GLY 104 Ca 0.00 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 1z1q n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1q s ASN 105 N -1.00 0.63 -0.06 1.61 2.20 -0.58 -1.01 114.94 116.73 1z1q s ASN 105 Ca 0.00 -0.45 -0.02 0.00 -0.94 0.00 0.00 52.86 51.45 1z1q s ASN 105 Cb 0.00 0.04 -0.04 0.00 -2.00 0.00 0.00 41.25 39.25 1z1q s ASN 105 CO 0.00 -0.18 0.05 -0.31 -2.94 0.00 0.00 177.10 173.72 1z1q s TYR 106 N -1.17 3.27 -0.09 1.54 2.02 -0.22 -1.71 117.35 120.98 1z1q s TYR 106 Ca -0.09 0.25 0.04 0.00 -0.37 0.00 0.00 57.07 56.90 1z1q s TYR 106 Cb -0.09 -1.79 -0.00 0.00 -0.40 0.00 0.00 41.96 39.68 1z1q s TYR 106 CO -0.00 0.54 -0.24 0.15 -1.57 0.00 0.00 175.55 174.43 1z1q s LYS 107 N -1.22 2.95 0.07 -0.62 1.02 0.42 -0.37 119.74 121.99 1z1q s LYS 107 Ca 0.17 -0.87 0.05 0.00 0.02 0.00 0.00 55.97 55.34 1z1q s LYS 107 Cb -0.12 -2.26 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1z1q s LYS 107 CO 0.07 0.20 -0.13 0.95 -0.92 0.00 0.00 175.35 175.51 1z1q s THR 108 N 0.29 1.02 -0.04 2.17 -4.23 -0.20 -0.79 115.64 113.86 1z1q s THR 108 Ca -0.17 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1z1q s THR 108 Cb -0.17 -0.99 0.03 0.00 1.34 0.00 0.00 72.50 72.70 1z1q s THR 108 CO 0.08 -0.25 -0.01 -0.60 -0.54 0.00 0.00 174.62 173.30 1z1q s ARG 109 N -1.71 0.48 0.06 3.99 3.52 -0.51 -1.56 118.95 123.22 1z1q s ARG 109 Ca -0.03 0.05 0.03 0.00 -0.13 0.00 0.00 55.73 55.64 1z1q s ARG 109 Cb -0.10 -0.68 -0.03 0.00 -1.56 0.00 0.00 34.95 32.58 1z1q s ARG 109 CO 0.02 -0.17 -0.09 0.00 -0.81 0.00 0.00 175.30 174.26 1z1q s ALA 110 N 1.25 0.76 -0.14 6.12 0.00 -0.00 -0.74 121.76 129.00 1z1q s ALA 110 Ca -0.06 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1z1q s ALA 110 Cb -0.13 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.03 1z1q s ALA 110 CO -0.02 -0.03 -0.21 -1.21 0.00 0.00 0.00 175.76 174.29 1z1q s GLU 111 N -2.05 3.06 -0.22 0.00 2.02 0.10 -0.87 118.70 120.75 1z1q s GLU 111 Ca -0.04 -0.84 -0.01 0.00 0.02 0.00 0.00 54.97 54.10 1z1q s GLU 111 Cb -0.07 -2.45 0.02 0.00 0.10 0.00 0.00 34.13 31.72 1z1q s GLU 111 CO -0.00 0.02 -0.10 0.08 0.02 0.00 0.00 175.26 175.28 1z1q s VAL 112 N 0.75 2.72 0.27 2.63 1.01 0.03 -1.24 120.40 126.56 1z1q s VAL 112 Ca -0.08 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 60.80 1z1q s VAL 112 Cb -0.16 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 33.97 1z1q s VAL 112 CO -0.00 0.36 0.75 -1.59 0.00 0.00 0.00 175.10 174.61 1z1q s LYS 113 N 1.34 1.74 0.17 2.72 -2.85 -0.61 -1.30 119.74 120.95 1z1q s LYS 113 Ca 0.03 -0.97 -0.21 0.00 -1.00 0.00 0.00 55.97 53.82 1z1q s LYS 113 Cb -0.15 0.59 -0.08 0.00 -2.06 0.00 0.00 37.83 36.13 1z1q s LYS 113 CO -0.07 -0.80 0.69 -0.06 0.10 0.00 0.00 175.35 175.22 1z1q s PHE 114 N -3.80 3.74 -0.31 1.78 0.08 -1.00 -0.74 117.98 117.73 1z1q s PHE 114 Ca 0.11 1.40 0.03 0.00 0.12 0.00 0.00 56.93 58.59 1z1q s PHE 114 Cb -0.05 -2.61 0.09 0.00 -0.57 0.00 0.00 43.02 39.87 1z1q s PHE 114 CO 0.07 0.43 0.03 -1.21 -0.10 0.00 0.00 175.22 174.44 1z1q s GLU 115 N -1.61 1.46 5.94 0.44 0.41 0.49 -4.93 118.70 120.90 1z1q s GLU 115 Ca 0.38 -1.57 0.00 0.00 -0.41 0.00 0.00 54.97 53.37 1z1q s GLU 115 Cb -0.19 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.28 1z1q s GLU 115 CO 0.22 -0.86 0.00 0.41 -0.49 0.00 0.00 175.26 174.54 1z1q n GLY 116 N 4.42 2.14 0.58 -1.39 0.00 -1.26 -1.95 105.19 107.73 1z1q n GLY 116 Ca -0.01 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.62 1z1q n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z1q n ASP 117 N 3.37 1.75 -4.70 1.61 8.00 -1.26 -4.88 116.55 120.44 1z1q n ASP 117 Ca 0.00 -1.75 -0.35 0.00 0.71 0.00 0.00 54.79 53.40 1z1q n ASP 117 Cb 0.00 -0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 40.89 1z1q n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1z1q s THR 118 N -1.75 5.12 -0.21 -3.53 2.01 -0.82 -4.33 115.64 112.12 1z1q s THR 118 Ca 0.32 0.08 -0.24 0.00 0.31 0.00 0.00 61.69 62.16 1z1q s THR 118 Cb 0.17 -3.31 -0.01 0.00 0.01 0.00 0.00 72.50 69.36 1z1q s THR 118 CO 0.25 0.47 0.79 -0.22 -0.69 0.00 0.00 174.62 175.22 1z1q s LEU 119 N 0.24 4.13 -0.07 4.42 1.98 -0.35 -0.38 118.68 128.65 1z1q s LEU 119 Ca 0.06 1.04 0.03 0.00 -2.89 0.00 0.00 54.13 52.38 1z1q s LEU 119 Cb -0.12 -3.15 -0.02 0.00 0.66 0.00 0.00 46.19 43.57 1z1q s LEU 119 CO -0.01 -0.43 -0.17 -0.69 -1.89 0.00 0.00 176.35 173.17 1z1q s VAL 120 N 2.41 2.80 -0.28 1.68 1.01 0.08 -1.25 120.40 126.85 1z1q s VAL 120 Ca 0.35 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1z1q s VAL 120 Cb -0.16 -2.10 0.07 0.00 0.00 0.00 0.00 36.38 34.19 1z1q s VAL 120 CO 0.10 0.57 -0.06 0.21 0.00 0.00 0.00 175.10 175.92 1z1q s ASN 121 N -0.27 4.58 -0.21 3.32 2.47 -0.13 -1.58 114.94 123.12 1z1q s ASN 121 Ca 0.01 -1.57 -0.08 0.00 0.42 0.00 0.00 52.86 51.64 1z1q s ASN 121 Cb -0.13 -1.59 -0.04 0.00 -1.45 0.00 0.00 41.25 38.04 1z1q s ASN 121 CO 0.03 -0.25 0.08 -0.13 -3.72 0.00 0.00 177.10 173.11 1z1q s ARG 122 N 1.07 3.87 0.00 0.43 0.52 -0.38 -1.29 118.95 123.18 1z1q s ARG 122 Ca -0.04 -0.38 0.04 0.00 -0.52 0.00 0.00 55.73 54.82 1z1q s ARG 122 Cb -0.20 -3.29 -0.01 0.00 0.52 0.00 0.00 34.95 31.98 1z1q s ARG 122 CO -0.05 0.09 -0.12 0.42 0.02 0.00 0.00 175.30 175.66 1z1q s ILE 123 N 0.87 0.91 -0.09 1.52 1.01 0.06 -0.72 121.20 124.76 1z1q s ILE 123 Ca 0.04 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1z1q s ILE 123 Cb -0.14 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.54 1z1q s ILE 123 CO 0.03 0.19 -0.18 -1.61 0.00 0.00 0.00 174.94 173.36 1z1q s GLU 124 N -0.45 2.94 -0.04 2.79 0.41 0.08 -1.57 118.70 122.85 1z1q s GLU 124 Ca 0.03 -0.78 0.04 0.00 -0.41 0.00 0.00 54.97 53.86 1z1q s GLU 124 Cb -0.05 -2.40 -0.00 0.00 -1.78 0.00 0.00 34.13 29.89 1z1q s GLU 124 CO -0.00 0.33 -0.16 -1.17 -0.49 0.00 0.00 175.26 173.77 1z1q s LEU 125 N 0.01 1.91 -0.11 1.80 0.20 -0.20 -1.43 118.68 120.85 1z1q s LEU 125 Ca -0.06 -0.33 -0.00 0.00 0.69 0.00 0.00 54.13 54.43 1z1q s LEU 125 Cb -0.15 -0.92 0.02 0.00 -0.43 0.00 0.00 46.19 44.72 1z1q s LEU 125 CO 0.05 0.15 -0.09 -0.75 -0.29 0.00 0.00 176.35 175.42 1z1q s LYS 126 N 0.03 1.60 -0.09 1.98 2.47 0.03 -1.55 119.74 124.21 1z1q s LYS 126 Ca -0.03 -0.29 0.03 0.00 -1.56 0.00 0.00 55.97 54.11 1z1q s LYS 126 Cb -0.11 -1.60 -0.01 0.00 -1.46 0.00 0.00 37.83 34.65 1z1q s LYS 126 CO 0.02 -0.23 -0.18 0.20 0.16 0.00 0.00 175.35 175.31 1z1q s GLY 127 N 1.58 1.45 0.13 5.54 0.00 0.17 -0.43 107.32 115.75 1z1q s GLY 127 Ca 0.03 -0.95 -0.00 0.00 0.00 0.00 0.00 44.72 43.79 1z1q s GLY 127 CO -0.07 -0.41 0.02 -0.26 0.00 0.00 0.00 173.10 172.38 1z1q s ILE 128 N 0.05 0.31 -1.35 0.90 -4.36 -0.70 -0.81 121.20 115.24 1z1q s ILE 128 Ca -0.07 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 1z1q s ILE 128 Cb -0.15 -1.97 0.00 0.00 1.25 0.00 0.00 42.46 41.59 1z1q s ILE 128 CO 0.05 -0.57 0.00 0.47 0.24 0.00 0.00 174.94 175.13 1z1q n ASP 129 N -0.10 -4.50 -4.79 4.36 8.00 -1.26 -1.53 116.55 116.72 1z1q n ASP 129 Ca -0.07 0.24 -0.36 0.00 0.71 0.00 0.00 54.79 55.31 1z1q n ASP 129 Cb 0.63 -3.31 -0.05 0.00 -0.02 0.00 0.00 41.12 38.37 1z1q n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z1q s PHE 130 N -2.54 3.36 -0.07 1.24 0.40 -1.26 -2.95 117.98 116.15 1z1q s PHE 130 Ca 0.00 1.67 -0.26 0.00 -0.60 0.00 0.00 56.93 57.74 1z1q s PHE 130 Cb 0.00 -3.02 -0.03 0.00 0.51 0.00 0.00 43.02 40.48 1z1q s PHE 130 CO 0.00 -0.34 0.81 0.15 0.70 0.00 0.00 175.22 176.54 1z1q s LYS 131 N -2.58 4.44 0.56 0.44 1.02 -1.26 -4.90 119.74 117.47 1z1q s LYS 131 Ca 0.58 1.07 0.24 0.00 0.02 0.00 0.00 55.97 57.87 1z1q s LYS 131 Cb -0.18 -3.48 1.58 0.00 -0.52 0.00 0.00 37.83 35.23 1z1q s LYS 131 CO 0.23 -0.05 2.20 0.93 -0.92 0.00 0.00 175.35 177.74 1z1q h GLU 132 N 6.89 0.00 -0.36 1.68 4.39 -1.96 -1.17 114.58 124.06 1z1q h GLU 132 Ca -0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1z1q h GLU 132 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1z1q h GLU 132 CO 0.77 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 178.22 1z1q n ASP 133 N -4.14 3.85 -2.69 1.42 5.75 -1.26 -3.62 116.55 115.86 1z1q n ASP 133 Ca -0.02 -2.65 -0.10 0.00 -0.01 0.00 0.00 54.79 52.01 1z1q n ASP 133 Cb 0.12 -0.47 0.07 0.00 -1.03 0.00 0.00 41.12 39.81 1z1q n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z1q n GLY 134 N 0.07 -1.12 0.26 6.12 0.00 -0.44 -4.71 105.19 105.36 1z1q n GLY 134 Ca 0.20 -1.71 0.15 0.00 0.00 0.00 0.00 46.02 44.66 1z1q n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1z1q h ASN 135 N -0.59 0.00 0.00 1.61 2.35 -1.93 0.14 115.58 117.15 1z1q h ASN 135 Ca -0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1z1q h ASN 135 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1z1q h ASN 135 CO 0.11 0.07 -0.18 0.40 -1.65 0.00 0.00 177.43 176.18 1z1q h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.93 -1.67 117.51 121.75 1z1q h ILE 136 Ca -0.00 -0.40 -0.03 0.00 -0.12 0.00 0.00 64.86 64.31 1z1q h ILE 136 Cb 0.56 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.34 1z1q h ILE 136 CO 0.01 0.00 -0.14 -0.07 -0.68 0.00 0.00 178.15 177.27 1z1q h LEU 137 N -0.40 0.00 -0.60 1.44 3.38 -1.75 -1.71 115.31 115.67 1z1q h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z1q h LEU 137 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1z1q h LEU 137 CO 0.00 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.28 1z1q n GLY 138 N -0.36 -0.34 3.60 0.83 0.00 0.04 -4.90 105.19 104.06 1z1q n GLY 138 Ca -0.01 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 1z1q n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z1q n HIS 139 N -0.24 -2.06 -0.63 1.61 8.25 -0.64 -4.91 115.22 116.60 1z1q n HIS 139 Ca 0.18 0.57 0.07 0.00 -0.26 0.00 0.00 57.72 58.29 1z1q n HIS 139 Cb 0.24 -3.51 0.20 0.00 1.12 0.00 0.00 29.99 28.04 1z1q n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1z1q n LYS 140 N -3.78 2.83 -4.05 -0.41 5.02 -0.63 -4.99 118.16 112.15 1z1q n LYS 140 Ca -0.10 -2.46 -0.36 0.00 -2.02 0.00 0.00 58.31 53.37 1z1q n LYS 140 Cb 0.59 -1.57 -0.07 0.00 -0.02 0.00 0.00 35.03 33.96 1z1q n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z1q s LEU 141 N -2.03 4.08 0.61 -0.35 1.43 -1.25 -0.78 118.68 120.38 1z1q s LEU 141 Ca 0.32 0.33 -0.18 0.00 -1.03 0.00 0.00 54.13 53.57 1z1q s LEU 141 Cb 0.24 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1z1q s LEU 141 CO 0.11 0.38 1.20 -1.61 0.23 0.00 0.00 176.35 176.66 1z1q s GLU 142 N -0.88 2.92 -1.23 1.70 2.02 0.38 -4.84 118.70 118.76 1z1q s GLU 142 Ca 0.14 1.78 -0.13 0.00 0.02 0.00 0.00 54.97 56.78 1z1q s GLU 142 Cb -0.12 -1.93 0.17 0.00 0.10 0.00 0.00 34.13 32.35 1z1q s GLU 142 CO 0.03 -1.24 1.53 0.98 0.02 0.00 0.00 175.26 176.58 1z1q n TYR 143 N -1.72 4.60 -3.66 1.61 9.36 -1.26 -4.78 117.16 121.31 1z1q n TYR 143 Ca 0.13 -3.25 -0.07 0.00 3.32 0.00 0.00 57.90 58.03 1z1q n TYR 143 Cb 0.50 -2.16 0.02 0.00 -0.63 0.00 0.00 39.34 37.08 1z1q n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1z1q n ASN 144 N 5.37 -1.92 -3.65 2.98 0.23 -1.26 -4.89 115.26 112.13 1z1q n ASN 144 Ca 0.38 -2.33 -0.07 0.00 -0.53 0.00 0.00 54.58 52.03 1z1q n ASN 144 Cb 0.42 3.20 -0.07 0.00 -2.08 0.00 0.00 39.78 41.24 1z1q n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1z1q s TYR 145 N -3.30 -1.06 0.48 -2.53 5.04 -1.26 -4.85 117.35 109.86 1z1q s TYR 145 Ca 0.13 2.09 -0.08 0.00 -2.44 0.00 0.00 57.07 56.78 1z1q s TYR 145 Cb -0.04 0.63 -0.05 0.00 0.35 0.00 0.00 41.96 42.85 1z1q s TYR 145 CO 0.10 -0.53 0.82 -0.80 -1.34 0.00 0.00 175.55 173.80 1z1q s ASN 146 N 1.77 6.34 0.48 4.32 0.01 -1.26 -4.63 114.94 121.97 1z1q s ASN 146 Ca -0.09 1.07 -0.23 0.00 -0.71 0.00 0.00 52.86 52.89 1z1q s ASN 146 Cb -0.06 -2.31 -0.07 0.00 0.41 0.00 0.00 41.25 39.23 1z1q s ASN 146 CO -0.19 -0.57 1.27 -0.94 -1.51 0.00 0.00 177.10 175.16 1z1q s SER 147 N -3.82 5.87 0.00 -1.22 1.04 -1.26 -4.70 113.70 109.61 1z1q s SER 147 Ca 0.50 2.56 -0.01 0.00 0.48 0.00 0.00 55.95 59.48 1z1q s SER 147 Cb -0.10 -2.62 -0.00 0.00 0.10 0.00 0.00 66.02 63.39 1z1q s SER 147 CO 0.42 -1.14 0.01 -1.38 0.98 0.00 0.00 173.24 172.13 1z1q s HIS 148 N -1.39 0.07 -0.11 5.02 -3.43 -0.53 -4.99 115.29 109.93 1z1q s HIS 148 Ca 0.65 -0.13 -0.05 0.00 -0.80 0.00 0.00 55.06 54.73 1z1q s HIS 148 Cb -0.35 -0.06 -0.04 0.00 -1.43 0.00 0.00 32.58 30.70 1z1q s HIS 148 CO 0.43 -0.08 0.07 -0.80 -2.00 0.00 0.00 174.74 172.36 1z1q s ASN 149 N -0.53 5.81 -0.18 7.38 0.02 -1.26 -0.40 114.94 125.79 1z1q s ASN 149 Ca -0.06 0.28 -0.02 0.00 -1.02 0.00 0.00 52.86 52.04 1z1q s ASN 149 Cb -0.04 -1.81 -0.01 0.00 0.02 0.00 0.00 41.25 39.42 1z1q s ASN 149 CO -0.00 0.37 -0.09 -0.69 0.02 0.00 0.00 177.10 176.70 1z1q s VAL 150 N -0.78 3.19 -0.23 1.60 1.01 -0.25 -4.56 120.40 120.39 1z1q s VAL 150 Ca 0.13 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.44 1z1q s VAL 150 Cb -0.12 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1z1q s VAL 150 CO 0.03 0.48 0.10 -0.31 0.00 0.00 0.00 175.10 175.39 1z1q s TYR 151 N 0.92 3.20 -0.07 5.22 2.02 -0.60 -1.10 117.35 126.95 1z1q s TYR 151 Ca -0.02 -0.05 0.02 0.00 -0.37 0.00 0.00 57.07 56.66 1z1q s TYR 151 Cb -0.15 -2.20 -0.02 0.00 -0.40 0.00 0.00 41.96 39.18 1z1q s TYR 151 CO 0.00 -0.07 -0.13 0.42 -1.57 0.00 0.00 175.55 174.21 1z1q s ILE 152 N 1.08 3.16 0.06 2.71 1.01 0.07 -1.59 121.20 127.70 1z1q s ILE 152 Ca 0.05 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1z1q s ILE 152 Cb -0.14 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1z1q s ILE 152 CO 0.04 0.57 -0.08 -0.04 0.00 0.00 0.00 174.94 175.43 1z1q s MET 153 N -0.45 0.64 0.62 2.79 -1.94 0.05 -2.35 119.30 118.66 1z1q s MET 153 Ca 0.06 -0.96 -0.17 0.00 -1.71 0.00 0.00 55.69 52.91 1z1q s MET 153 Cb -0.12 -0.29 -0.02 0.00 2.01 0.00 0.00 34.83 36.41 1z1q s MET 153 CO 0.02 0.03 1.15 0.00 -0.01 0.00 0.00 175.02 176.21 1z1q s ALA 154 N -2.11 2.52 -0.46 3.03 0.00 -1.23 -0.99 121.76 122.51 1z1q s ALA 154 Ca -0.02 0.76 0.03 0.00 0.00 0.00 0.00 51.96 52.73 1z1q s ALA 154 Cb -0.05 -3.37 0.16 0.00 0.00 0.00 0.00 23.12 19.85 1z1q s ALA 154 CO -0.01 -1.15 0.32 0.34 0.00 0.00 0.00 175.76 175.26 1z1q s ASP 155 N -2.06 2.92 0.26 0.00 2.15 0.20 -4.58 116.67 115.56 1z1q s ASP 155 Ca 0.72 -2.94 -0.02 0.00 0.43 0.00 0.00 52.55 50.74 1z1q s ASP 155 Cb -0.24 -0.81 0.44 0.00 -0.30 0.00 0.00 42.92 42.00 1z1q s ASP 155 CO 0.35 -0.20 1.85 0.07 -0.17 0.00 0.00 175.17 177.07 1z1q h LYS 156 N 6.13 1.00 -0.18 4.34 5.09 -1.96 -1.54 116.57 129.44 1z1q h LYS 156 Ca 0.13 -0.06 0.05 0.00 0.09 0.00 0.00 60.65 60.87 1z1q h LYS 156 Cb 0.90 -0.22 -0.01 0.00 0.10 0.00 0.00 32.23 32.99 1z1q h LYS 156 CO 0.45 0.66 0.22 1.96 -2.09 0.00 0.00 179.45 180.65 1z1q h GLN 157 N 1.03 0.00 -0.04 0.07 1.08 -1.95 -1.68 115.11 113.61 1z1q h GLN 157 Ca 0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 1z1q h GLN 157 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1z1q h GLN 157 CO -0.21 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.30 1z1q n LYS 158 N -3.71 0.78 -3.66 1.46 4.76 -0.98 -4.99 118.16 111.83 1z1q n LYS 158 Ca 0.02 -1.06 -0.24 0.00 -2.87 0.00 0.00 58.31 54.16 1z1q n LYS 158 Cb 0.34 -1.07 0.06 0.00 -1.84 0.00 0.00 35.03 32.53 1z1q n LYS 158 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1z1q n ASN 159 N 0.03 -4.14 0.00 4.39 5.15 -0.63 -4.59 115.26 115.48 1z1q n ASN 159 Ca 0.02 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.34 1z1q n ASN 159 Cb 0.16 -4.60 0.00 0.00 -0.53 0.00 0.00 39.78 34.82 1z1q n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z1q n GLY 160 N -1.67 4.61 3.11 8.20 0.00 -0.64 -4.28 105.19 114.53 1z1q n GLY 160 Ca -0.10 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 1z1q n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z1q s ILE 161 N 0.47 0.20 -0.02 -0.61 -4.36 -0.70 -0.63 121.20 115.56 1z1q s ILE 161 Ca 0.00 -1.62 0.08 0.00 -0.26 0.00 0.00 60.65 58.85 1z1q s ILE 161 Cb 0.00 -1.40 -0.02 0.00 1.25 0.00 0.00 42.46 42.29 1z1q s ILE 161 CO 0.00 -0.89 -0.25 -0.54 0.24 0.00 0.00 174.94 173.49 1z1q s LYS 162 N -3.74 2.13 -0.00 0.37 1.02 -0.16 -1.35 119.74 118.00 1z1q s LYS 162 Ca 0.05 -0.92 0.01 0.00 0.02 0.00 0.00 55.97 55.13 1z1q s LYS 162 Cb 0.06 -2.06 -0.00 0.00 -0.52 0.00 0.00 37.83 35.31 1z1q s LYS 162 CO -0.10 0.56 -0.02 0.08 -0.92 0.00 0.00 175.35 174.95 1z1q s VAL 163 N -0.62 0.18 0.01 3.17 1.01 0.30 -0.77 120.40 123.68 1z1q s VAL 163 Ca 0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 1z1q s VAL 163 Cb -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 1z1q s VAL 163 CO -0.01 0.02 0.08 0.54 0.00 0.00 0.00 175.10 175.74 1z1q s ASN 164 N -0.12 0.10 -0.02 3.32 4.22 -0.62 -0.56 114.94 121.26 1z1q s ASN 164 Ca 0.00 -0.31 -0.30 0.00 -2.14 0.00 0.00 52.86 50.11 1z1q s ASN 164 Cb -0.01 0.17 0.11 0.00 1.28 0.00 0.00 41.25 42.80 1z1q s ASN 164 CO -0.00 -0.35 1.21 0.72 -2.04 0.00 0.00 177.10 176.64 1z1q s PHE 165 N -1.43 -0.08 -0.04 1.54 -0.71 -0.90 -1.55 117.98 114.81 1z1q s PHE 165 Ca -0.15 -0.05 0.04 0.00 -1.04 0.00 0.00 56.93 55.74 1z1q s PHE 165 Cb -0.08 0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 42.26 1z1q s PHE 165 CO 0.01 -0.35 -0.16 0.15 -1.34 0.00 0.00 175.22 173.52 1z1q s LYS 166 N -2.57 2.43 -0.09 1.99 1.02 -1.26 -0.65 119.74 120.61 1z1q s LYS 166 Ca 0.13 -0.74 0.04 0.00 0.02 0.00 0.00 55.97 55.42 1z1q s LYS 166 Cb 0.03 -2.32 -0.01 0.00 -0.52 0.00 0.00 37.83 35.01 1z1q s LYS 166 CO -0.03 0.61 -0.21 0.42 -0.92 0.00 0.00 175.35 175.22 1z1q s ILE 167 N -0.71 2.36 -0.29 2.17 -1.09 -0.57 -4.79 121.20 118.27 1z1q s ILE 167 Ca 0.11 -0.93 -0.03 0.00 -2.23 0.00 0.00 60.65 57.57 1z1q s ILE 167 Cb -0.10 -1.91 0.04 0.00 -1.58 0.00 0.00 42.46 38.90 1z1q s ILE 167 CO 0.00 0.56 0.01 -0.13 -1.23 0.00 0.00 174.94 174.15 1z1q s ARG 168 N 0.10 2.67 0.11 2.79 0.52 -1.26 -0.37 118.95 123.51 1z1q s ARG 168 Ca -0.10 -1.11 -0.22 0.00 -0.52 0.00 0.00 55.73 53.78 1z1q s ARG 168 Cb -0.16 -3.20 -0.07 0.00 0.52 0.00 0.00 34.95 32.05 1z1q s ARG 168 CO 0.06 -0.54 0.67 -1.01 0.02 0.00 0.00 175.30 174.50 1z1q s HIS 169 N 1.33 3.85 -0.15 -0.53 3.76 -0.29 -4.58 115.29 118.68 1z1q s HIS 169 Ca -0.02 1.44 -0.27 0.00 -0.15 0.00 0.00 55.06 56.06 1z1q s HIS 169 Cb -0.18 -2.63 -0.01 0.00 1.11 0.00 0.00 32.58 30.86 1z1q s HIS 169 CO -0.01 0.54 0.90 -0.80 -0.85 0.00 0.00 174.74 174.53 1z1q s ASN 170 N -1.07 7.06 0.34 1.40 0.01 -1.26 -0.23 114.94 121.18 1z1q s ASN 170 Ca 0.32 1.30 -0.16 0.00 -0.71 0.00 0.00 52.86 53.61 1z1q s ASN 170 Cb -0.21 -2.49 -0.09 0.00 0.41 0.00 0.00 41.25 38.86 1z1q s ASN 170 CO 0.22 -0.44 0.77 -0.63 -1.51 0.00 0.00 177.10 175.52 1z1q s ILE 171 N 2.19 4.63 -0.28 0.60 1.01 -0.02 -0.47 121.20 128.86 1z1q s ILE 171 Ca 0.42 1.05 0.23 0.00 0.00 0.00 0.00 60.65 62.35 1z1q s ILE 171 Cb -0.17 -3.62 0.24 0.00 0.01 0.00 0.00 42.46 38.92 1z1q s ILE 171 CO 0.13 -0.19 1.70 -1.84 0.00 0.00 0.00 174.94 174.74 1z1q n GLU 172 N -0.38 0.17 -0.08 2.79 0.28 0.04 -1.09 120.64 122.38 1z1q n GLU 172 Ca 0.04 0.56 0.10 0.00 -0.16 0.00 0.00 57.16 57.70 1z1q n GLU 172 Cb 0.53 -1.95 0.38 0.00 1.43 0.00 0.00 31.44 31.83 1z1q n GLU 172 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1z1q n ASP 173 N -2.29 1.58 0.00 -1.84 5.68 -1.26 -4.92 116.55 113.51 1z1q n ASP 173 Ca -0.00 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 1z1q n ASP 173 Cb 0.11 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1z1q n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z1q n GLY 174 N 1.11 1.12 0.00 6.12 0.00 -0.25 -5.07 105.19 108.22 1z1q n GLY 174 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1z1q n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z1q n SER 175 N 0.00 0.00 -4.03 1.61 2.88 -1.25 -4.79 113.62 108.04 1z1q n SER 175 Ca 0.00 -0.69 -0.20 0.00 -1.33 0.00 0.00 58.87 56.64 1z1q n SER 175 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1z1q n SER 175 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1z1q s VAL 176 N -0.48 0.84 -0.38 2.46 -7.23 -1.26 -0.84 120.40 113.50 1z1q s VAL 176 Ca 0.00 -0.41 -0.08 0.00 -1.81 0.00 0.00 61.98 59.68 1z1q s VAL 176 Cb 0.00 -0.73 0.06 0.00 0.56 0.00 0.00 36.38 36.27 1z1q s VAL 176 CO 0.00 0.25 0.18 -1.58 -0.31 0.00 0.00 175.10 173.64 1z1q s GLN 177 N 0.02 2.61 0.30 4.82 2.00 0.68 -4.89 119.66 125.21 1z1q s GLN 177 Ca -0.00 -1.31 -0.28 0.00 -2.00 0.00 0.00 55.36 51.76 1z1q s GLN 177 Cb -0.07 -3.63 -0.09 0.00 0.80 0.00 0.00 33.01 30.02 1z1q s GLN 177 CO 0.00 -0.81 1.07 -1.17 -0.50 0.00 0.00 175.29 173.89 1z1q s LEU 178 N 1.42 4.47 -0.28 3.68 2.96 -1.26 -1.14 118.68 128.53 1z1q s LEU 178 Ca 0.01 2.19 -0.01 0.00 -0.22 0.00 0.00 54.13 56.10 1z1q s LEU 178 Cb -0.21 -3.75 0.09 0.00 0.50 0.00 0.00 46.19 42.82 1z1q s LEU 178 CO 0.03 -0.19 0.07 0.00 -1.32 0.00 0.00 176.35 174.93 1z1q s ALA 179 N -1.28 1.50 -0.09 5.97 0.00 0.50 -1.05 121.76 127.32 1z1q s ALA 179 Ca 0.47 -1.46 -0.27 0.00 0.00 0.00 0.00 51.96 50.70 1z1q s ALA 179 Cb -0.29 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 1z1q s ALA 179 CO 0.37 -1.52 0.90 -0.51 0.00 0.00 0.00 175.76 175.01 1z1q s ASP 180 N 1.63 7.15 -0.15 0.00 1.01 -0.15 -1.51 116.67 124.64 1z1q s ASP 180 Ca 0.06 1.41 -0.04 0.00 0.71 0.00 0.00 52.55 54.69 1z1q s ASP 180 Cb -0.17 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 1z1q s ASP 180 CO -0.19 -0.33 -0.04 -1.00 0.21 0.00 0.00 175.17 173.81 1z1q s HIS 181 N 1.61 3.02 -0.08 4.23 3.76 0.18 -0.59 115.29 127.43 1z1q s HIS 181 Ca 0.45 -0.30 0.04 0.00 -0.15 0.00 0.00 55.06 55.11 1z1q s HIS 181 Cb -0.18 -1.96 -0.00 0.00 1.11 0.00 0.00 32.58 31.55 1z1q s HIS 181 CO 0.19 -0.03 -0.23 0.71 -0.85 0.00 0.00 174.74 174.53 1z1q s TYR 182 N 0.35 2.36 0.01 1.40 2.02 -0.39 -2.11 117.35 120.99 1z1q s TYR 182 Ca -0.04 -0.88 -0.03 0.00 -0.37 0.00 0.00 57.07 55.75 1z1q s TYR 182 Cb -0.14 -1.58 -0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1z1q s TYR 182 CO 0.03 -0.33 0.05 -1.14 -1.57 0.00 0.00 175.55 172.58 1z1q s GLN 183 N 0.22 0.33 0.00 -0.62 0.74 0.28 -1.29 119.66 119.32 1z1q s GLN 183 Ca -0.13 -0.41 0.00 0.00 0.05 0.00 0.00 55.36 54.87 1z1q s GLN 183 Cb -0.16 0.13 -0.00 0.00 1.10 0.00 0.00 33.01 34.07 1z1q s GLN 183 CO 0.07 -0.07 -0.02 1.14 -0.55 0.00 0.00 175.29 175.86 1z1q s GLN 184 N -1.17 0.13 -0.03 1.67 -2.07 -0.12 -0.54 119.66 117.53 1z1q s GLN 184 Ca -0.13 -0.13 0.03 0.00 -1.82 0.00 0.00 55.36 53.31 1z1q s GLN 184 Cb -0.07 -0.07 0.00 0.00 -1.09 0.00 0.00 33.01 31.78 1z1q s GLN 184 CO 0.00 0.02 -0.10 -0.80 -1.32 0.00 0.00 175.29 173.09 1z1q s ASN 185 N -0.24 1.36 0.01 12.60 -0.87 -0.46 -0.61 114.94 126.73 1z1q s ASN 185 Ca -0.02 -0.21 0.02 0.00 -1.57 0.00 0.00 52.86 51.08 1z1q s ASN 185 Cb -0.02 -0.39 -0.01 0.00 -0.02 0.00 0.00 41.25 40.81 1z1q s ASN 185 CO -0.00 0.07 -0.07 0.42 -2.57 0.00 0.00 177.10 174.95 1z1q s THR 186 N 0.22 0.55 0.46 1.60 -4.23 -0.39 -1.72 115.64 112.13 1z1q s THR 186 Ca -0.04 -0.54 -0.24 0.00 -1.18 0.00 0.00 61.69 59.69 1z1q s THR 186 Cb -0.10 -0.51 -0.07 0.00 1.34 0.00 0.00 72.50 73.17 1z1q s THR 186 CO 0.01 -0.01 1.27 -2.16 -0.54 0.00 0.00 174.62 173.19 1z1q s PRO 187 N -0.61 3.68 -0.01 3.99 0.04 -1.26 -0.31 135.00 140.51 1z1q s PRO 187 Ca -0.01 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.91 1z1q s PRO 187 Cb -0.05 -2.51 -0.33 0.00 0.04 0.00 0.00 34.50 31.65 1z1q s PRO 187 CO 0.00 -0.70 0.88 0.82 0.04 0.00 0.00 177.00 178.04 1z1q h ILE 188 N 1.99 1.26 -3.57 0.56 2.04 -1.30 -3.45 117.51 115.05 1z1q h ILE 188 Ca -0.50 -2.60 -0.45 0.00 1.00 0.00 0.00 64.86 62.31 1z1q h ILE 188 Cb 1.26 3.01 0.14 0.00 -0.74 0.00 0.00 36.82 40.50 1z1q h ILE 188 CO 0.60 0.79 0.35 -0.83 0.00 0.00 0.00 178.15 179.06 1z1q s GLY 189 N -4.67 1.78 -0.09 5.37 0.00 -1.26 -5.00 107.32 103.44 1z1q s GLY 189 Ca -0.12 -1.33 0.14 0.00 0.00 0.00 0.00 44.72 43.40 1z1q s GLY 189 CO 0.89 -0.61 1.34 2.09 0.00 0.00 0.00 173.10 176.81 1z1q n ASP 190 N -3.55 3.43 -4.53 1.64 5.75 -1.26 -5.01 116.55 113.02 1z1q n ASP 190 Ca 0.15 -2.52 -0.29 0.00 -0.01 0.00 0.00 54.79 52.13 1z1q n ASP 190 Cb 0.60 -0.39 0.19 0.00 -1.03 0.00 0.00 41.12 40.48 1z1q n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1z1q s GLY 191 N -1.47 1.57 0.48 6.12 0.00 -1.26 -4.99 107.32 107.77 1z1q s GLY 191 Ca 0.33 -0.50 -0.20 0.00 0.00 0.00 0.00 44.72 44.36 1z1q s GLY 191 CO 0.12 0.17 1.01 2.56 0.00 0.00 0.00 173.10 176.96 1z1q s PRO 192 N -5.06 3.89 0.22 2.90 0.04 -1.26 -5.06 135.00 130.68 1z1q s PRO 192 Ca 0.66 1.23 0.07 0.00 0.04 0.00 0.00 61.00 63.00 1z1q s PRO 192 Cb -0.17 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 1z1q s PRO 192 CO 0.57 -0.34 -0.10 0.14 0.04 0.00 0.00 177.00 177.31 1z1q s VAL 193 N -2.16 1.61 -0.27 -0.36 -7.23 -1.26 -4.78 120.40 105.94 1z1q s VAL 193 Ca 0.64 -2.16 -0.23 0.00 -1.81 0.00 0.00 61.98 58.42 1z1q s VAL 193 Cb -0.13 -2.17 -0.00 0.00 0.56 0.00 0.00 36.38 34.63 1z1q s VAL 193 CO 0.21 -0.50 0.78 -0.76 -0.31 0.00 0.00 175.10 174.52 1z1q s LEU 194 N -3.34 4.08 -0.29 1.32 1.43 -1.26 -5.03 118.68 115.59 1z1q s LEU 194 Ca 0.25 0.83 -0.15 0.00 -1.03 0.00 0.00 54.13 54.02 1z1q s LEU 194 Cb 0.01 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 1z1q s LEU 194 CO 0.08 -0.54 0.37 -0.76 0.23 0.00 0.00 176.35 175.73 1z1q s LEU 195 N 2.84 4.14 0.43 1.79 1.43 -1.26 -3.85 118.68 124.20 1z1q s LEU 195 Ca 0.32 0.14 -0.08 0.00 -1.03 0.00 0.00 54.13 53.48 1z1q s LEU 195 Cb -0.15 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 1z1q s LEU 195 CO 0.10 -0.23 0.77 -2.16 0.23 0.00 0.00 176.35 175.06 1z1q s PRO 196 N 2.06 3.69 0.80 1.29 0.04 -1.26 -4.91 135.00 136.70 1z1q s PRO 196 Ca 0.14 0.37 -0.11 0.00 0.04 0.00 0.00 61.00 61.43 1z1q s PRO 196 Cb -0.16 -2.39 0.07 0.00 0.04 0.00 0.00 34.50 32.06 1z1q s PRO 196 CO 0.11 -0.10 1.09 -0.51 0.04 0.00 0.00 177.00 177.63 1z1q s ASP 197 N -3.50 4.47 0.31 6.66 1.01 -1.26 -3.49 116.67 120.87 1z1q s ASP 197 Ca 0.50 1.40 -0.30 0.00 0.71 0.00 0.00 52.55 54.86 1z1q s ASP 197 Cb -0.10 -2.14 -0.11 0.00 1.01 0.00 0.00 42.92 41.57 1z1q s ASP 197 CO 0.36 -2.00 1.58 0.59 0.21 0.00 0.00 175.17 175.92 1z1q n ASN 198 N -3.46 3.89 -2.52 0.27 3.02 -1.26 -4.81 115.26 110.39 1z1q n ASN 198 Ca 0.07 1.16 -0.05 0.00 -0.03 0.00 0.00 54.58 55.74 1z1q n ASN 198 Cb 0.56 -1.61 0.02 0.00 -0.61 0.00 0.00 39.78 38.14 1z1q n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z1q n HIS 199 N 1.83 -1.65 -4.12 3.10 1.44 -0.99 -4.80 115.22 110.03 1z1q n HIS 199 Ca 0.07 -1.21 -0.09 0.00 -2.01 0.00 0.00 57.72 54.49 1z1q n HIS 199 Cb 0.37 0.60 -0.10 0.00 0.12 0.00 0.00 29.99 30.98 1z1q n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1z1q s TYR 200 N -3.49 0.72 -0.13 -1.40 -0.85 -0.69 -0.75 117.35 110.77 1z1q s TYR 200 Ca 0.14 -1.16 -0.02 0.00 -0.52 0.00 0.00 57.07 55.52 1z1q s TYR 200 Cb -0.03 -0.44 -0.02 0.00 0.38 0.00 0.00 41.96 41.85 1z1q s TYR 200 CO 0.07 -0.47 -0.07 -0.51 -1.52 0.00 0.00 175.55 173.05 1z1q s LEU 201 N -3.00 3.07 -0.24 -3.49 1.43 -0.26 -0.84 118.68 115.36 1z1q s LEU 201 Ca 0.17 -0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 53.02 1z1q s LEU 201 Cb 0.08 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1z1q s LEU 201 CO -0.03 0.21 0.12 -0.55 0.23 0.00 0.00 176.35 176.33 1z1q s SER 202 N 0.12 5.66 0.00 2.29 0.15 0.65 -1.09 113.70 121.48 1z1q s SER 202 Ca -0.03 -0.03 0.08 0.00 0.70 0.00 0.00 55.95 56.66 1z1q s SER 202 Cb -0.14 -2.02 -0.02 0.00 -1.71 0.00 0.00 66.02 62.13 1z1q s SER 202 CO 0.03 0.03 -0.24 -0.89 1.20 0.00 0.00 173.24 173.37 1z1q s THR 203 N 1.28 1.88 0.00 6.45 2.01 0.47 -1.22 115.64 126.51 1z1q s THR 203 Ca 0.06 -1.10 0.06 0.00 0.31 0.00 0.00 61.69 61.02 1z1q s THR 203 Cb -0.14 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 1z1q s THR 203 CO 0.05 0.46 -0.19 0.00 -0.69 0.00 0.00 174.62 174.25 1z1q s GLN 204 N -0.75 1.45 0.01 4.92 -2.07 -0.45 -1.45 119.66 121.32 1z1q s GLN 204 Ca 0.09 -0.73 0.01 0.00 -1.82 0.00 0.00 55.36 52.91 1z1q s GLN 204 Cb -0.09 -1.44 -0.01 0.00 -1.09 0.00 0.00 33.01 30.38 1z1q s GLN 204 CO -0.00 0.39 -0.03 -1.12 -1.32 0.00 0.00 175.29 173.20 1z1q s SER 205 N -0.64 0.35 -0.07 12.60 0.01 -1.26 -1.48 113.70 123.21 1z1q s SER 205 Ca 0.07 -0.29 0.02 0.00 1.31 0.00 0.00 55.95 57.05 1z1q s SER 205 Cb -0.08 0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.20 1z1q s SER 205 CO -0.00 -0.13 -0.10 0.00 0.41 0.00 0.00 173.24 173.42 1z1q s ALA 206 N -0.78 1.18 -0.08 1.44 0.00 0.26 -4.61 121.76 119.17 1z1q s ALA 206 Ca -0.07 -0.38 -0.04 0.00 0.00 0.00 0.00 51.96 51.47 1z1q s ALA 206 Cb -0.06 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1z1q s ALA 206 CO -0.00 -0.02 0.09 -0.51 0.00 0.00 0.00 175.76 175.32 1z1q s LEU 207 N 0.92 4.04 0.00 0.00 1.43 -1.26 -1.56 118.68 122.25 1z1q s LEU 207 Ca -0.10 0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 53.29 1z1q s LEU 207 Cb -0.15 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1z1q s LEU 207 CO 0.01 0.37 0.44 -1.54 0.23 0.00 0.00 176.35 175.86 1z1q n SER 208 N 1.83 -1.23 -4.21 2.29 3.41 -0.02 -4.93 113.62 110.76 1z1q n SER 208 Ca -0.18 -2.73 -0.22 0.00 -0.26 0.00 0.00 58.87 55.49 1z1q n SER 208 Cb 0.54 2.31 -0.13 0.00 -0.26 0.00 0.00 64.21 66.67 1z1q n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z1q s LYS 209 N -2.73 1.05 -0.38 4.33 -0.14 -1.26 -1.37 119.74 119.24 1z1q s LYS 209 Ca 0.27 -0.95 -0.23 0.00 -1.36 0.00 0.00 55.97 53.70 1z1q s LYS 209 Cb -0.01 -1.15 0.01 0.00 -1.68 0.00 0.00 37.83 35.00 1z1q s LYS 209 CO 0.19 0.28 0.75 0.34 -0.76 0.00 0.00 175.35 176.15 1z1q s ASP 210 N -1.48 6.50 0.63 2.83 -1.08 -1.26 -4.94 116.67 117.86 1z1q s ASP 210 Ca 0.03 0.22 0.37 0.00 -0.52 0.00 0.00 52.55 52.65 1z1q s ASP 210 Cb -0.09 -2.38 2.12 0.00 -1.46 0.00 0.00 42.92 41.11 1z1q s ASP 210 CO 0.02 -0.74 2.31 1.55 0.52 0.00 0.00 175.17 178.83 1z1q h PRO 211 N 8.57 0.00 -0.08 4.34 0.13 -2.04 -1.52 132.00 141.41 1z1q h PRO 211 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1z1q h PRO 211 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1z1q h PRO 211 CO 0.90 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.76 1z1q n ASN 212 N -3.46 2.17 -4.59 1.44 5.03 -1.26 -4.90 115.26 109.69 1z1q n ASN 212 Ca -0.03 -1.73 -0.39 0.00 0.87 0.00 0.00 54.58 53.30 1z1q n ASN 212 Cb 0.09 -0.04 -0.10 0.00 -1.02 0.00 0.00 39.78 38.71 1z1q n ASN 212 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1z1q s GLU 213 N -1.92 3.95 0.07 3.52 2.56 -0.57 -4.94 118.70 121.37 1z1q s GLU 213 Ca 0.34 -0.09 0.23 0.00 0.00 0.00 0.00 54.97 55.45 1z1q s GLU 213 Cb 0.20 -3.67 -0.05 0.00 2.00 0.00 0.00 34.13 32.61 1z1q s GLU 213 CO 0.31 -0.29 0.91 1.63 -0.56 0.00 0.00 175.26 177.27 1z1q n LYS 214 N 5.28 0.42 -1.45 4.30 4.76 -1.26 -4.87 118.16 125.34 1z1q n LYS 214 Ca -0.10 -0.02 -0.31 0.00 -2.87 0.00 0.00 58.31 55.02 1z1q n LYS 214 Cb 0.51 -1.63 0.07 0.00 -1.84 0.00 0.00 35.03 32.14 1z1q n LYS 214 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1z1q s ARG 215 N -3.29 2.67 0.05 1.97 0.52 -1.26 -4.98 118.95 114.62 1z1q s ARG 215 Ca 0.00 1.05 -0.31 0.00 -0.52 0.00 0.00 55.73 55.96 1z1q s ARG 215 Cb 0.13 -1.95 -0.06 0.00 0.52 0.00 0.00 34.95 33.59 1z1q s ARG 215 CO 0.82 -1.32 1.32 0.34 0.02 0.00 0.00 175.30 176.49 1z1q s ASP 216 N -3.61 6.93 0.32 0.23 -1.08 -1.26 -4.95 116.67 113.24 1z1q s ASP 216 Ca 0.59 2.12 -0.17 0.00 -0.52 0.00 0.00 52.55 54.57 1z1q s ASP 216 Cb -0.15 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.76 1z1q s ASP 216 CO 0.55 -0.62 0.71 -1.38 0.52 0.00 0.00 175.17 174.96 1z1q s HIS 217 N 1.62 0.03 -0.12 -5.34 -3.43 -1.26 -1.11 115.29 105.68 1z1q s HIS 217 Ca 0.62 -0.55 -0.06 0.00 -0.80 0.00 0.00 55.06 54.27 1z1q s HIS 217 Cb -0.32 0.68 0.05 0.00 -1.43 0.00 0.00 32.58 31.56 1z1q s HIS 217 CO 0.28 -1.34 0.27 1.41 -2.00 0.00 0.00 174.74 173.36 1z1q s MET 218 N -3.29 0.21 -0.14 -0.38 1.75 -0.25 -4.97 119.30 112.23 1z1q s MET 218 Ca 0.15 0.64 -0.08 0.00 -1.25 0.00 0.00 55.69 55.14 1z1q s MET 218 Cb -0.05 -0.07 -0.04 0.00 2.84 0.00 0.00 34.83 37.50 1z1q s MET 218 CO 0.09 -0.20 0.13 0.08 -0.65 0.00 0.00 175.02 174.48 1z1q s VAL 219 N 1.66 5.46 -0.02 10.11 1.01 -0.47 -0.32 120.40 137.82 1z1q s VAL 219 Ca -0.06 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1z1q s VAL 219 Cb -0.11 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 1z1q s VAL 219 CO -0.09 0.57 -0.10 -0.22 0.00 0.00 0.00 175.10 175.25 1z1q s LEU 220 N -0.60 1.87 -0.10 3.92 2.96 0.19 -0.84 118.68 126.08 1z1q s LEU 220 Ca 0.13 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1z1q s LEU 220 Cb -0.12 -0.58 0.02 0.00 0.50 0.00 0.00 46.19 46.02 1z1q s LEU 220 CO 0.02 0.09 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.82 1z1q s LEU 221 N 0.04 1.42 -0.01 -0.68 2.96 -0.60 -1.52 118.68 120.29 1z1q s LEU 221 Ca -0.01 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1z1q s LEU 221 Cb -0.07 -0.88 0.01 0.00 0.50 0.00 0.00 46.19 45.75 1z1q s LEU 221 CO 0.00 -0.05 -0.02 -1.61 -1.32 0.00 0.00 176.35 173.35 1z1q s GLU 222 N 1.28 0.34 -0.11 1.98 2.02 -0.33 -0.57 118.70 123.30 1z1q s GLU 222 Ca -0.03 -0.06 0.03 0.00 0.02 0.00 0.00 54.97 54.93 1z1q s GLU 222 Cb -0.14 -0.39 -0.01 0.00 0.10 0.00 0.00 34.13 33.69 1z1q s GLU 222 CO -0.04 -0.00 -0.19 -0.06 0.02 0.00 0.00 175.26 174.98 1z1q s PHE 223 N 0.35 2.65 -0.04 1.61 0.08 -0.55 -0.48 117.98 121.60 1z1q s PHE 223 Ca -0.03 -0.83 0.01 0.00 0.12 0.00 0.00 56.93 56.19 1z1q s PHE 223 Cb -0.06 -1.75 0.02 0.00 -0.57 0.00 0.00 43.02 40.66 1z1q s PHE 223 CO -0.01 -0.30 -0.04 0.08 -0.10 0.00 0.00 175.22 174.86 1z1q s VAL 224 N 0.26 0.49 -0.03 -0.44 1.01 0.46 -1.34 120.40 120.81 1z1q s VAL 224 Ca -0.13 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1z1q s VAL 224 Cb -0.17 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.70 1z1q s VAL 224 CO 0.07 0.22 -0.07 -0.89 0.00 0.00 0.00 175.10 174.43 1z1q s THR 225 N 0.96 0.60 0.38 3.92 2.01 -0.36 -0.99 115.64 122.17 1z1q s THR 225 Ca -0.10 -0.25 -0.23 0.00 0.31 0.00 0.00 61.69 61.41 1z1q s THR 225 Cb -0.14 -0.56 -0.10 0.00 0.01 0.00 0.00 72.50 71.70 1z1q s THR 225 CO -0.00 0.20 0.96 0.00 -0.69 0.00 0.00 174.62 175.09 1z1q s ALA 226 N 0.34 3.11 0.39 7.40 0.00 0.14 -0.25 121.76 132.88 1z1q s ALA 226 Ca -0.05 0.48 -0.15 0.00 0.00 0.00 0.00 51.96 52.25 1z1q s ALA 226 Cb -0.09 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.91 1z1q s ALA 226 CO 0.00 0.11 0.77 0.00 0.00 0.00 0.00 175.76 176.65 1z1q s ALA 227 N -1.90 -0.65 0.00 0.00 0.00 -0.02 -4.55 121.76 114.64 1z1q s ALA 227 Ca 0.57 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1z1q s ALA 227 Cb -0.14 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.68 1z1q s ALA 227 CO 0.19 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.38 1z1q n GLY 228 N -0.53 0.41 3.16 0.00 0.00 -1.26 -1.70 105.19 105.27 1z1q n GLY 228 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1z1q n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z1q s ILE 229 N -2.00 1.72 0.00 -0.61 1.01 -1.26 -4.89 121.20 115.17 1z1q s ILE 229 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1z1q s ILE 229 Cb 0.00 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.97 1z1q s ILE 229 CO 0.00 0.49 0.00 0.35 0.00 0.00 0.00 174.94 175.78