#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9t h LYS 3 N 0.00 0.00 -3.70 -1.46 1.57 -1.93 -3.42 116.57 107.63 1z9t h LYS 3 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1z9t h LYS 3 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.18 1z9t h LYS 3 CO 0.00 0.00 -0.25 -0.48 -0.57 0.00 0.00 179.45 178.15 1z9t s LEU 4 N -5.50 0.89 -0.03 2.94 0.05 -1.26 -0.94 118.68 114.83 1z9t s LEU 4 Ca 0.02 -0.66 0.03 0.00 0.05 0.00 0.00 54.13 53.57 1z9t s LEU 4 Cb 0.09 1.38 -0.03 0.00 -2.05 0.00 0.00 46.19 45.58 1z9t s LEU 4 CO 0.47 -0.86 -0.10 -0.63 -0.55 0.00 0.00 176.35 174.68 1z9t s ILE 5 N -3.89 3.39 -0.21 1.48 1.01 0.11 -4.90 121.20 118.18 1z9t s ILE 5 Ca 0.10 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 1z9t s ILE 5 Cb 0.03 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1z9t s ILE 5 CO -0.06 0.51 0.03 -0.69 0.00 0.00 0.00 174.94 174.73 1z9t s VAL 6 N -0.85 4.16 0.26 2.92 1.01 -1.26 -1.37 120.40 125.27 1z9t s VAL 6 Ca 0.14 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 1z9t s VAL 6 Cb -0.11 -2.90 -0.14 0.00 0.00 0.00 0.00 36.38 33.24 1z9t s VAL 6 CO 0.03 0.41 1.27 -2.65 0.00 0.00 0.00 175.10 174.16 1z9t n PRO 7 N 4.29 1.77 -3.08 2.72 -0.02 -1.26 -4.91 135.00 134.51 1z9t n PRO 7 Ca -0.17 0.63 -0.45 0.00 -2.02 0.00 0.00 63.50 61.49 1z9t n PRO 7 Cb 0.52 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1z9t n PRO 7 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1z9t s GLN 8 N -0.89 3.46 0.18 -0.52 1.11 -1.26 -4.93 119.66 116.80 1z9t s GLN 8 Ca 0.65 -1.83 -0.16 0.00 0.01 0.00 0.00 55.36 54.03 1z9t s GLN 8 Cb -0.68 -4.61 0.03 0.00 -1.01 0.00 0.00 33.01 26.74 1z9t s GLN 8 CO 0.54 -1.59 0.47 1.67 0.01 0.00 0.00 175.29 176.40 1z9t s TRP 9 N 2.02 -0.08 -1.13 0.91 1.48 -1.26 -4.41 118.94 116.47 1z9t s TRP 9 Ca 0.23 -0.26 -0.19 0.00 -1.06 0.00 0.00 56.10 54.82 1z9t s TRP 9 Cb -0.11 0.31 -0.05 0.00 -1.16 0.00 0.00 33.47 32.46 1z9t s TRP 9 CO -0.05 -0.85 1.99 -0.35 -4.06 0.00 0.00 176.95 173.63 1z9t n PRO 10 N -0.30 2.20 -1.82 3.25 -0.04 -1.26 -4.93 135.00 132.10 1z9t n PRO 10 Ca -0.11 -2.40 -0.42 0.00 -0.04 0.00 0.00 63.50 60.53 1z9t n PRO 10 Cb 0.63 -3.25 -0.03 0.00 -0.04 0.00 0.00 33.50 30.81 1z9t n PRO 10 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1z9t s GLN 11 N 4.55 4.17 0.54 0.54 0.74 -1.26 -4.96 119.66 123.98 1z9t s GLN 11 Ca 0.55 2.46 -0.22 0.00 0.05 0.00 0.00 55.36 58.21 1z9t s GLN 11 Cb 0.10 -3.59 -0.05 0.00 1.10 0.00 0.00 33.01 30.57 1z9t s GLN 11 CO 0.05 -0.78 1.30 -2.30 -0.55 0.00 0.00 175.29 173.01 1z9t n PRO 12 N 5.60 1.61 -0.03 1.67 -0.02 -1.26 -4.91 135.00 137.66 1z9t n PRO 12 Ca 0.17 0.59 0.17 0.00 -2.02 0.00 0.00 63.50 62.41 1z9t n PRO 12 Cb 0.39 -2.50 0.61 0.00 -0.02 0.00 0.00 33.50 31.98 1z9t n PRO 12 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1z9t h LYS 13 N 1.37 0.17 -0.05 -0.52 -0.00 -1.93 -1.83 116.57 113.79 1z9t h LYS 13 Ca -0.50 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.14 1z9t h LYS 13 Cb 1.31 -0.04 0.00 0.00 -0.00 0.00 0.00 32.23 33.50 1z9t h LYS 13 CO 0.57 0.11 0.00 0.41 -0.00 0.00 0.00 179.45 180.54 1z9t n GLY 14 N -1.59 -0.54 3.39 0.07 0.00 -1.26 -4.84 105.19 100.42 1z9t n GLY 14 Ca 0.10 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1z9t n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z9t s VAL 15 N -1.94 2.58 0.06 1.61 1.01 -0.69 -0.61 120.40 122.42 1z9t s VAL 15 Ca 0.33 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.47 1z9t s VAL 15 Cb 0.16 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1z9t s VAL 15 CO 0.26 0.58 -0.19 0.00 0.00 0.00 0.00 175.10 175.75 1z9t s ALA 16 N -0.64 1.62 -0.09 5.51 0.00 -0.33 -4.74 121.76 123.08 1z9t s ALA 16 Ca 0.10 -1.05 -0.25 0.00 0.00 0.00 0.00 51.96 50.76 1z9t s ALA 16 Cb -0.11 -0.27 0.06 0.00 0.00 0.00 0.00 23.12 22.80 1z9t s ALA 16 CO 0.00 0.34 0.59 0.00 0.00 0.00 0.00 175.76 176.69 1z9t s ALA 17 N -0.92 -1.50 0.21 0.00 0.00 -1.26 -1.14 121.76 117.15 1z9t s ALA 17 Ca 0.06 1.23 -0.22 0.00 0.00 0.00 0.00 51.96 53.03 1z9t s ALA 17 Cb -0.09 -0.27 0.05 0.00 0.00 0.00 0.00 23.12 22.81 1z9t s ALA 17 CO 0.02 -0.32 0.63 0.00 0.00 0.00 0.00 175.76 176.09 1z9t s SER 19 N -2.83 -0.00 0.46 0.00 0.15 -0.47 -0.69 113.70 110.32 1z9t s SER 19 Ca 0.06 0.31 -0.05 0.00 0.70 0.00 0.00 55.95 56.96 1z9t s SER 19 Cb -0.03 0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.44 1z9t s SER 19 CO -0.04 -0.16 0.76 -0.94 1.20 0.00 0.00 173.24 174.06 1z9t s SER 20 N 1.33 6.30 0.53 5.45 1.04 0.02 0.07 113.70 128.44 1z9t s SER 20 Ca -0.08 0.92 0.04 0.00 0.48 0.00 0.00 55.95 57.31 1z9t s SER 20 Cb -0.12 -2.24 0.04 0.00 0.10 0.00 0.00 66.02 63.80 1z9t s SER 20 CO -0.06 -0.53 0.32 0.35 0.98 0.00 0.00 173.24 174.30 1z9t n THR 21 N -2.08 0.00 1.49 2.02 -2.24 -0.11 -4.56 114.28 108.79 1z9t n THR 21 Ca 0.00 -2.19 0.15 0.00 -2.27 0.00 0.00 64.05 59.74 1z9t n THR 21 Cb 0.55 0.07 0.68 0.00 -2.10 0.00 0.00 70.33 69.53 1z9t n THR 21 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1z9t n ARG 22 N -1.66 0.71 -3.18 -0.78 1.85 0.58 -4.63 116.66 109.55 1z9t n ARG 22 Ca -0.06 -0.18 -0.36 0.00 -1.00 0.00 0.00 57.85 56.24 1z9t n ARG 22 Cb 0.62 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.47 1z9t n ARG 22 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1z9t s ILE 23 N -2.42 4.65 0.00 8.89 1.01 -1.26 -0.78 121.20 131.29 1z9t s ILE 23 Ca 0.32 1.20 0.00 0.00 0.00 0.00 0.00 60.65 62.16 1z9t s ILE 23 Cb 0.20 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1z9t s ILE 23 CO 0.45 0.29 0.00 0.61 0.00 0.00 0.00 174.94 176.29 1z9t n GLY 24 N 0.94 0.81 0.00 6.18 0.00 -1.26 -4.10 105.19 107.76 1z9t n GLY 24 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1z9t n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9t n GLY 25 N -2.33 4.06 0.00 -0.02 0.00 -1.26 -4.88 105.19 100.76 1z9t n GLY 25 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1z9t n GLY 25 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z9t n VAL 26 N 0.00 0.00 -2.17 1.61 0.24 -1.08 -4.75 118.33 112.19 1z9t n VAL 26 Ca 0.00 -0.48 -0.33 0.00 -2.04 0.00 0.00 64.34 61.49 1z9t n VAL 26 Cb 0.00 1.03 -0.00 0.00 -1.47 0.00 0.00 33.84 33.40 1z9t n VAL 26 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1z9t s SER 27 N -0.30 5.92 0.27 -1.34 0.01 -0.36 -5.00 113.70 112.90 1z9t s SER 27 Ca 0.00 1.84 0.06 0.00 1.31 0.00 0.00 55.95 59.16 1z9t s SER 27 Cb 0.00 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 1z9t s SER 27 CO 0.00 -1.07 0.35 -0.76 0.41 0.00 0.00 173.24 172.17 1z9t s LEU 28 N -4.25 4.12 0.29 2.44 2.01 -1.26 -4.09 118.68 117.94 1z9t s LEU 28 Ca 0.64 -0.07 -0.28 0.00 0.01 0.00 0.00 54.13 54.43 1z9t s LEU 28 Cb -0.16 -2.71 -0.14 0.00 0.01 0.00 0.00 46.19 43.19 1z9t s LEU 28 CO 0.33 -0.15 1.05 -2.65 1.01 0.00 0.00 176.35 175.94 1z9t n PRO 29 N -1.42 1.45 -0.24 1.29 -0.02 -1.26 -0.69 135.00 134.12 1z9t n PRO 29 Ca -0.07 0.51 0.04 0.00 -2.02 0.00 0.00 63.50 61.97 1z9t n PRO 29 Cb 0.58 -1.91 0.15 0.00 -0.02 0.00 0.00 33.50 32.29 1z9t n PRO 29 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1z9t n PRO 30 N 0.74 2.05 -0.51 0.52 -0.04 -1.26 -4.85 135.00 131.65 1z9t n PRO 30 Ca 0.09 -1.19 0.08 0.00 -0.04 0.00 0.00 63.50 62.44 1z9t n PRO 30 Cb 0.32 -1.45 0.29 0.00 -0.04 0.00 0.00 33.50 32.62 1z9t n PRO 30 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1z9t n TYR 31 N 0.36 1.17 -2.15 0.54 4.02 0.13 -3.87 117.16 117.36 1z9t n TYR 31 Ca 0.11 -0.70 -0.42 0.00 -0.01 0.00 0.00 57.90 56.87 1z9t n TYR 31 Cb 0.40 -0.26 -0.03 0.00 -0.02 0.00 0.00 39.34 39.43 1z9t n TYR 31 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1z9t s ASP 32 N -1.29 6.76 0.00 7.72 -4.77 -1.16 -3.97 116.67 119.97 1z9t s ASP 32 Ca 0.43 2.07 0.00 0.00 -3.30 0.00 0.00 52.55 51.75 1z9t s ASP 32 Cb 0.31 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.60 1z9t s ASP 32 CO 0.16 -0.85 0.00 -1.54 0.70 0.00 0.00 175.17 173.63 1z9t n SER 33 N 6.75 2.49 -3.43 2.11 3.41 -0.12 -4.87 113.62 119.96 1z9t n SER 33 Ca 0.16 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.37 1z9t n SER 33 Cb 0.43 0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.53 1z9t n SER 33 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1z9t n LEU 34 N -1.64 7.94 -4.64 1.04 7.94 0.04 -1.23 117.00 126.46 1z9t n LEU 34 Ca 0.00 -4.86 -0.43 0.00 -1.11 0.00 0.00 56.01 49.61 1z9t n LEU 34 Cb 0.27 -1.35 -0.02 0.00 0.53 0.00 0.00 43.42 42.85 1z9t n LEU 34 CO 0.00 2.04 1.14 0.21 -1.11 0.00 0.00 177.39 179.68 1z9t s ASN 35 N 0.31 6.76 0.00 1.96 2.47 -1.25 -4.71 114.94 120.46 1z9t s ASN 35 Ca 0.54 1.49 0.24 0.00 0.42 0.00 0.00 52.86 55.55 1z9t s ASN 35 Cb 0.20 -2.54 0.34 0.00 -1.45 0.00 0.00 41.25 37.80 1z9t s ASN 35 CO -0.10 -0.96 1.30 0.18 -3.72 0.00 0.00 177.10 173.80 1z9t n LEU 36 N 7.26 1.27 -4.71 3.21 4.77 -0.33 -4.51 117.00 123.96 1z9t n LEU 36 Ca 0.15 -0.42 -0.40 0.00 -0.03 0.00 0.00 56.01 55.32 1z9t n LEU 36 Cb 0.46 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1z9t n LEU 36 CO 0.60 0.25 0.39 -0.83 -1.33 0.00 0.00 177.39 176.47 1z9t s GLY 37 N -2.64 2.48 0.00 -0.72 0.00 -1.26 -4.95 107.32 100.24 1z9t s GLY 37 Ca 0.18 0.04 0.25 0.00 0.00 0.00 0.00 44.72 45.19 1z9t s GLY 37 CO 0.61 1.20 1.36 0.00 0.00 0.00 0.00 173.10 176.27 1z9t n ALA 38 N 4.06 2.97 -2.27 3.20 0.00 -1.26 -4.35 120.51 122.86 1z9t n ALA 38 Ca -0.01 -0.57 -0.11 0.00 0.00 0.00 0.00 53.44 52.74 1z9t n ALA 38 Cb 0.51 -0.94 0.05 0.00 0.00 0.00 0.00 19.45 19.07 1z9t n ALA 38 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z9t n HIS 39 N 0.28 1.79 -0.70 0.00 8.25 -1.26 -4.69 115.22 118.88 1z9t n HIS 39 Ca 0.13 -2.00 0.02 0.00 -0.26 0.00 0.00 57.72 55.61 1z9t n HIS 39 Cb 0.46 -0.28 0.03 0.00 1.12 0.00 0.00 29.99 31.32 1z9t n HIS 39 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z9t n GLY 41 N -0.53 0.60 3.87 0.00 0.00 -1.26 -4.70 105.19 103.17 1z9t n GLY 41 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1z9t n GLY 41 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z9t s ASP 42 N -2.80 4.62 -0.06 1.61 2.15 -1.26 -4.98 116.67 115.95 1z9t s ASP 42 Ca 0.00 0.97 -0.29 0.00 0.43 0.00 0.00 52.55 53.66 1z9t s ASP 42 Cb 0.00 -1.60 -0.07 0.00 -0.30 0.00 0.00 42.92 40.95 1z9t s ASP 42 CO 0.00 -1.85 2.03 0.21 -0.17 0.00 0.00 175.17 175.38 1z9t s ASN 43 N -4.35 6.13 0.41 -0.34 3.84 -1.26 -4.90 114.94 114.48 1z9t s ASN 43 Ca 0.61 2.36 0.15 0.00 0.21 0.00 0.00 52.86 56.20 1z9t s ASN 43 Cb -0.12 -2.52 0.90 0.00 -0.55 0.00 0.00 41.25 38.96 1z9t s ASN 43 CO 0.51 -1.35 1.90 1.55 -2.79 0.00 0.00 177.10 176.92 1z9t h PRO 44 N 12.01 0.00 -0.67 0.43 0.13 -1.96 -1.60 132.00 140.34 1z9t h PRO 44 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1z9t h PRO 44 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1z9t h PRO 44 CO 0.95 0.28 0.33 -0.44 -0.23 0.00 0.00 178.00 178.89 1z9t h ASP 45 N 0.00 0.85 -0.37 1.44 3.32 -2.00 -1.54 116.42 118.13 1z9t h ASP 45 Ca -0.00 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 1z9t h ASP 45 Cb 0.52 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1z9t h ASP 45 CO 0.04 0.71 0.00 0.45 -1.72 0.00 0.00 179.24 178.72 1z9t h HIS 46 N 0.94 0.70 -0.56 4.55 3.86 -1.70 -1.90 115.15 121.05 1z9t h HIS 46 Ca 0.23 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1z9t h HIS 46 Cb 0.08 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 1z9t h HIS 46 CO 0.01 0.74 0.32 0.28 0.86 0.00 0.00 177.93 180.14 1z9t h VAL 47 N 0.46 1.18 -0.47 2.45 2.07 -1.19 -0.18 116.25 120.56 1z9t h VAL 47 Ca 0.10 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1z9t h VAL 47 Cb 0.46 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1z9t h VAL 47 CO 0.02 0.18 0.28 -0.08 0.02 0.00 0.00 177.57 178.00 1z9t h GLU 48 N 0.75 0.56 -0.70 1.57 4.81 -1.18 -0.70 114.58 119.69 1z9t h GLU 48 Ca 0.20 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1z9t h GLU 48 Cb 0.01 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1z9t h GLU 48 CO -0.04 0.37 0.35 1.49 -0.73 0.00 0.00 179.01 180.45 1z9t h GLU 49 N 0.57 1.00 -0.42 1.92 4.57 -0.96 -0.99 114.58 120.27 1z9t h GLU 49 Ca 0.19 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1z9t h GLU 49 Cb 0.00 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1z9t h GLU 49 CO -0.08 0.78 0.23 -0.91 -1.18 0.00 0.00 179.01 177.85 1z9t h ASN 50 N 0.98 0.52 -0.85 1.04 2.35 -0.61 -0.45 115.58 118.55 1z9t h ASN 50 Ca 0.24 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1z9t h ASN 50 Cb 0.09 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1z9t h ASN 50 CO -0.03 0.45 0.55 0.03 -1.65 0.00 0.00 177.43 176.78 1z9t h ARG 51 N 0.54 1.12 -0.46 0.81 3.08 -0.92 -0.82 114.38 117.73 1z9t h ARG 51 Ca 0.15 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1z9t h ARG 51 Cb 0.04 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1z9t h ARG 51 CO -0.02 0.75 0.28 0.87 -1.07 0.00 0.00 179.97 180.78 1z9t h LYS 52 N 1.15 0.63 -0.27 0.04 1.57 -0.57 -0.36 116.57 118.77 1z9t h LYS 52 Ca 0.31 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1z9t h LYS 52 Cb -0.12 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1z9t h LYS 52 CO -0.07 0.46 0.17 0.00 -0.57 0.00 0.00 179.45 179.45 1z9t h ARG 53 N 0.62 0.35 -0.27 3.15 3.08 -0.79 -1.98 114.38 118.53 1z9t h ARG 53 Ca 0.17 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 1z9t h ARG 53 Cb -0.00 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1z9t h ARG 53 CO -0.03 0.25 -0.28 1.25 -1.07 0.00 0.00 179.97 180.08 1z9t h LEU 54 N 0.35 0.72 -1.13 3.04 7.12 -0.96 -1.16 115.31 123.29 1z9t h LEU 54 Ca 0.10 -0.48 -0.05 0.00 0.13 0.00 0.00 57.88 57.58 1z9t h LEU 54 Cb -0.02 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 39.88 1z9t h LEU 54 CO -0.02 1.05 0.10 -0.26 -0.13 0.00 0.00 178.44 179.18 1z9t h PHE 55 N 0.41 0.73 -0.18 1.25 0.04 -1.02 0.51 116.94 118.68 1z9t h PHE 55 Ca 0.04 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 1z9t h PHE 55 Cb 0.85 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 1z9t h PHE 55 CO 0.07 0.63 -0.03 0.00 -0.60 0.00 0.00 178.31 178.39 1z9t h ALA 56 N 1.42 0.24 -0.87 2.45 0.00 -1.22 -1.99 119.26 119.29 1z9t h ALA 56 Ca 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1z9t h ALA 56 Cb 0.28 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1z9t h ALA 56 CO -0.00 -0.01 0.49 0.00 0.00 0.00 0.00 179.25 179.72 1z9t h ALA 57 N 0.74 1.22 -0.01 0.00 0.00 -0.70 -1.89 119.26 118.63 1z9t h ALA 57 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z9t h ALA 57 Cb 0.44 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1z9t h ALA 57 CO 0.01 0.64 -0.04 0.41 0.00 0.00 0.00 179.25 180.27 1z9t n GLY 58 N -1.17 -0.73 3.54 0.00 0.00 0.12 -4.93 105.19 102.02 1z9t n GLY 58 Ca 0.09 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1z9t n GLY 58 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z9t n ASN 59 N -0.69 -5.59 -4.73 1.61 3.02 -0.71 -4.92 115.26 103.25 1z9t n ASN 59 Ca 0.19 -0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 53.78 1z9t n ASN 59 Cb 0.24 -4.46 -0.03 0.00 -0.61 0.00 0.00 39.78 34.92 1z9t n ASN 59 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1z9t s LEU 60 N -7.08 4.36 0.42 3.41 1.02 -0.79 -4.91 118.68 115.12 1z9t s LEU 60 Ca 0.53 2.82 0.25 0.00 0.02 0.00 0.00 54.13 57.76 1z9t s LEU 60 Cb -0.25 -3.61 0.62 0.00 0.02 0.00 0.00 46.19 42.98 1z9t s LEU 60 CO 0.65 -0.91 1.71 1.55 0.02 0.00 0.00 176.35 179.37 1z9t h PRO 61 N 6.18 0.00 -3.38 1.29 0.13 -1.91 -3.47 132.00 130.84 1z9t h PRO 61 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1z9t h PRO 61 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1z9t h PRO 61 CO 0.89 0.00 0.04 -1.54 -0.23 0.00 0.00 178.00 177.16 1z9t s SER 62 N -5.82 -0.10 0.45 1.44 1.04 -1.26 -5.08 113.70 104.37 1z9t s SER 62 Ca 0.06 -0.85 -0.23 0.00 0.48 0.00 0.00 55.95 55.41 1z9t s SER 62 Cb 0.07 0.66 -0.08 0.00 0.10 0.00 0.00 66.02 66.77 1z9t s SER 62 CO 0.63 -1.27 1.15 -0.54 0.98 0.00 0.00 173.24 174.19 1z9t s LYS 63 N -3.82 3.83 0.54 4.02 1.02 -1.26 -4.82 119.74 119.25 1z9t s LYS 63 Ca 0.18 1.73 -0.21 0.00 0.02 0.00 0.00 55.97 57.69 1z9t s LYS 63 Cb -0.03 -2.43 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 1z9t s LYS 63 CO 0.09 -0.48 1.23 -1.25 -0.92 0.00 0.00 175.35 174.02 1z9t s PRO 64 N -2.66 3.28 -1.11 -1.68 0.04 -1.26 -4.57 135.00 127.03 1z9t s PRO 64 Ca 0.63 1.92 -0.17 0.00 0.04 0.00 0.00 61.00 63.41 1z9t s PRO 64 Cb -0.27 -2.17 0.12 0.00 0.04 0.00 0.00 34.50 32.22 1z9t s PRO 64 CO 0.33 -0.99 1.40 0.08 0.04 0.00 0.00 177.00 177.86 1z9t s VAL 65 N -1.50 4.61 0.54 -0.36 1.01 -0.68 -5.00 120.40 119.02 1z9t s VAL 65 Ca 0.71 -1.90 -0.21 0.00 0.00 0.00 0.00 61.98 60.58 1z9t s VAL 65 Cb -0.32 -4.95 -0.05 0.00 0.00 0.00 0.00 36.38 31.06 1z9t s VAL 65 CO 0.37 -1.71 1.26 0.26 0.00 0.00 0.00 175.10 175.29 1z9t s TRP 66 N 2.91 2.45 0.22 5.22 0.52 -1.26 -4.41 118.94 124.59 1z9t s TRP 66 Ca 0.42 1.46 0.07 0.00 0.02 0.00 0.00 56.10 58.07 1z9t s TRP 66 Cb -0.02 -3.60 -0.04 0.00 -1.15 0.00 0.00 33.47 28.67 1z9t s TRP 66 CO -0.03 -2.35 0.16 -0.51 0.02 0.00 0.00 176.95 174.24 1z9t s LEU 67 N -3.60 3.76 -1.00 2.99 1.43 -1.26 -5.00 118.68 116.01 1z9t s LEU 67 Ca 0.72 -0.24 -0.19 0.00 -1.03 0.00 0.00 54.13 53.39 1z9t s LEU 67 Cb -0.34 -2.32 0.12 0.00 0.03 0.00 0.00 46.19 43.67 1z9t s LEU 67 CO 0.40 0.00 1.25 -0.70 0.23 0.00 0.00 176.35 177.53 1z9t s GLU 68 N -3.56 3.68 0.05 1.70 2.12 0.75 -4.96 118.70 118.48 1z9t s GLU 68 Ca 0.32 -1.77 -0.30 0.00 0.36 0.00 0.00 54.97 53.57 1z9t s GLU 68 Cb -0.09 -5.04 -0.05 0.00 0.26 0.00 0.00 34.13 29.21 1z9t s GLU 68 CO 0.24 -1.87 1.21 -0.65 -0.54 0.00 0.00 175.26 173.64 1z9t s GLN 69 N 3.00 4.42 -0.05 4.30 -0.21 -1.24 -1.90 119.66 127.98 1z9t s GLN 69 Ca 0.37 1.77 0.08 0.00 0.02 0.00 0.00 55.36 57.60 1z9t s GLN 69 Cb -0.03 -3.38 0.12 0.00 1.00 0.00 0.00 33.01 30.72 1z9t s GLN 69 CO -0.07 -0.29 1.01 1.33 -2.12 0.00 0.00 175.29 175.15 1z9t n VAL 70 N 4.03 0.87 -2.81 1.09 0.24 -1.26 -4.97 118.33 115.52 1z9t n VAL 70 Ca 0.09 -1.03 -0.21 0.00 -2.04 0.00 0.00 64.34 61.16 1z9t n VAL 70 Cb 0.46 0.25 0.01 0.00 -1.47 0.00 0.00 33.84 33.09 1z9t n VAL 70 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1z9t n HIS 71 N -0.64 -1.60 -2.26 6.34 8.25 -1.26 -5.00 115.22 119.05 1z9t n HIS 71 Ca 0.07 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.83 1z9t n HIS 71 Cb 0.61 -4.01 0.00 0.00 1.12 0.00 0.00 29.99 27.71 1z9t n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z9t n GLY 72 N -1.26 2.99 0.05 -1.41 0.00 -1.26 -3.49 105.19 100.82 1z9t n GLY 72 Ca -0.15 -2.05 0.01 0.00 0.00 0.00 0.00 46.02 43.84 1z9t n GLY 72 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z9t n LYS 73 N -0.06 2.88 -3.02 1.61 2.85 -1.26 -4.49 118.16 116.67 1z9t n LYS 73 Ca 0.00 -1.62 -0.36 0.00 -1.05 0.00 0.00 58.31 55.28 1z9t n LYS 73 Cb 0.00 -1.06 -0.06 0.00 -0.65 0.00 0.00 35.03 33.26 1z9t n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1z9t s ASP 74 N -1.13 7.09 -0.11 -5.58 1.01 -1.26 -4.55 116.67 112.13 1z9t s ASP 74 Ca 0.04 1.51 0.01 0.00 0.71 0.00 0.00 52.55 54.82 1z9t s ASP 74 Cb 0.03 -2.46 -0.02 0.00 1.01 0.00 0.00 42.92 41.49 1z9t s ASP 74 CO 0.01 -0.03 -0.14 -0.69 0.21 0.00 0.00 175.17 174.53 1z9t s VAL 75 N -1.62 3.03 -0.27 -1.27 1.01 -1.26 -1.11 120.40 118.91 1z9t s VAL 75 Ca 0.47 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 1z9t s VAL 75 Cb -0.16 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1z9t s VAL 75 CO 0.21 0.54 0.35 -0.22 0.00 0.00 0.00 175.10 175.98 1z9t s LEU 76 N 0.12 4.04 -0.17 3.92 2.96 -0.05 -4.97 118.68 124.53 1z9t s LEU 76 Ca -0.06 0.27 -0.27 0.00 -0.22 0.00 0.00 54.13 53.84 1z9t s LEU 76 Cb -0.15 -2.39 -0.01 0.00 0.50 0.00 0.00 46.19 44.14 1z9t s LEU 76 CO 0.05 -0.16 0.91 -0.54 -1.32 0.00 0.00 176.35 175.28 1z9t s LYS 77 N 1.99 4.31 -1.31 1.98 1.02 -1.26 -1.56 119.74 124.91 1z9t s LYS 77 Ca 0.14 1.16 -0.15 0.00 0.02 0.00 0.00 55.97 57.14 1z9t s LYS 77 Cb -0.16 -3.58 0.10 0.00 -0.52 0.00 0.00 37.83 33.67 1z9t s LYS 77 CO 0.10 -0.38 1.80 1.28 -0.92 0.00 0.00 175.35 177.23 1z9t n LEU 78 N 5.39 5.72 -0.03 3.17 4.77 0.94 -4.67 117.00 132.28 1z9t n LEU 78 Ca 0.07 -4.21 0.13 0.00 -0.03 0.00 0.00 56.01 51.97 1z9t n LEU 78 Cb 0.48 -1.66 0.51 0.00 -2.33 0.00 0.00 43.42 40.42 1z9t n LEU 78 CO 0.50 0.70 0.78 0.35 -1.33 0.00 0.00 177.39 178.39 1z9t n THR 79 N 5.20 0.00 0.00 -5.08 -2.24 -1.26 -4.81 114.28 106.08 1z9t n THR 79 Ca 0.45 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1z9t n THR 79 Cb 0.42 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1z9t n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z9t n GLY 80 N 1.43 0.77 3.57 3.38 0.00 -1.26 -5.18 105.19 107.90 1z9t n GLY 80 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1z9t n GLY 80 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z9t s TYR 83 N -1.54 -0.50 0.32 1.61 1.51 -1.26 -5.23 117.35 112.26 1z9t s TYR 83 Ca 0.00 0.95 0.04 0.00 -1.01 0.00 0.00 57.07 57.06 1z9t s TYR 83 Cb 0.00 0.41 0.67 0.00 -0.11 0.00 0.00 41.96 42.93 1z9t s TYR 83 CO 0.00 -0.41 1.88 0.00 -1.11 0.00 0.00 175.55 175.92 1z9t h ALA 84 N 3.11 1.65 -1.92 3.71 0.00 -2.06 -3.43 119.26 120.33 1z9t h ALA 84 Ca -0.23 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1z9t h ALA 84 Cb 1.16 -0.19 -0.22 0.00 0.00 0.00 0.00 17.79 18.54 1z9t h ALA 84 CO 0.28 0.15 0.21 0.45 0.00 0.00 0.00 179.25 180.34 1z9t s SER 85 N -5.87 -0.67 -0.24 0.00 0.15 -1.26 -5.02 113.70 100.78 1z9t s SER 85 Ca -0.11 1.22 0.13 0.00 0.70 0.00 0.00 55.95 57.89 1z9t s SER 85 Cb 0.21 1.21 0.55 0.00 -1.71 0.00 0.00 66.02 66.28 1z9t s SER 85 CO 0.79 -0.28 1.49 0.29 1.20 0.00 0.00 173.24 176.74 1z9t n LYS 86 N 2.32 2.60 -2.52 5.44 5.02 -1.26 -4.94 118.16 124.82 1z9t n LYS 86 Ca -0.14 -2.99 -0.41 0.00 -2.02 0.00 0.00 58.31 52.75 1z9t n LYS 86 Cb 0.55 -1.89 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 1z9t n LYS 86 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1z9t s ARG 87 N -3.01 3.24 -0.03 1.97 3.52 -1.26 -0.18 118.95 123.21 1z9t s ARG 87 Ca 0.45 -0.39 -0.30 0.00 -0.13 0.00 0.00 55.73 55.36 1z9t s ARG 87 Cb 0.38 -4.47 0.11 0.00 -1.56 0.00 0.00 34.95 29.41 1z9t s ARG 87 CO 0.06 -2.22 0.95 0.00 -0.81 0.00 0.00 175.30 173.29 1z9t s ALA 88 N 5.82 -1.86 -0.08 6.12 0.00 -0.80 -4.90 121.76 126.07 1z9t s ALA 88 Ca 0.40 1.06 0.08 0.00 0.00 0.00 0.00 51.96 53.50 1z9t s ALA 88 Cb -0.06 0.34 0.13 0.00 0.00 0.00 0.00 23.12 23.52 1z9t s ALA 88 CO 0.09 -0.70 1.07 -0.25 0.00 0.00 0.00 175.76 175.98 1z9t n ASP 89 N -0.23 2.19 -3.59 0.00 8.00 -0.27 -3.58 116.55 119.07 1z9t n ASP 89 Ca -0.07 -2.46 -0.13 0.00 0.71 0.00 0.00 54.79 52.84 1z9t n ASP 89 Cb 0.61 -0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 41.47 1z9t n ASP 89 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z9t s ALA 90 N -1.80 -1.20 0.08 2.24 0.00 -1.04 0.03 121.76 120.07 1z9t s ALA 90 Ca 0.14 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.48 1z9t s ALA 90 Cb 0.12 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1z9t s ALA 90 CO 0.02 -0.56 -0.06 -1.54 0.00 0.00 0.00 175.76 173.62 1z9t s SER 91 N -2.27 0.93 -0.01 0.00 1.04 -0.04 -0.88 113.70 112.47 1z9t s SER 91 Ca -0.03 -0.97 0.01 0.00 0.48 0.00 0.00 55.95 55.45 1z9t s SER 91 Cb -0.00 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1z9t s SER 91 CO -0.06 -0.48 -0.05 -0.47 0.98 0.00 0.00 173.24 173.16 1z9t s TYR 92 N -3.53 0.51 0.01 5.02 5.04 -0.60 -1.25 117.35 122.54 1z9t s TYR 92 Ca 0.09 -0.10 0.01 0.00 -2.44 0.00 0.00 57.07 54.62 1z9t s TYR 92 Cb 0.05 -0.38 -0.01 0.00 0.35 0.00 0.00 41.96 41.97 1z9t s TYR 92 CO -0.06 -0.05 -0.02 0.45 -1.34 0.00 0.00 175.55 174.53 1z9t s SER 93 N 0.17 0.27 -0.13 4.32 0.15 -0.24 -0.04 113.70 118.20 1z9t s SER 93 Ca -0.02 -0.16 0.17 0.00 0.70 0.00 0.00 55.95 56.64 1z9t s SER 93 Cb -0.05 0.00 0.28 0.00 -1.71 0.00 0.00 66.02 64.54 1z9t s SER 93 CO -0.00 -0.06 1.14 -0.46 1.20 0.00 0.00 173.24 175.06 1z9t n ASN 94 N 2.64 2.07 -4.33 5.45 6.94 -1.26 -1.01 115.26 125.76 1z9t n ASN 94 Ca -0.15 -3.06 -0.35 0.00 -0.02 0.00 0.00 54.58 50.99 1z9t n ASN 94 Cb 0.58 -0.42 -0.14 0.00 -2.36 0.00 0.00 39.78 37.45 1z9t n ASN 94 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1z9t s THR 95 N -2.64 3.50 0.24 5.53 2.01 -1.26 -4.91 115.64 118.11 1z9t s THR 95 Ca 0.30 -0.45 -0.31 0.00 0.31 0.00 0.00 61.69 61.54 1z9t s THR 95 Cb 0.27 -2.60 -0.14 0.00 0.01 0.00 0.00 72.50 70.04 1z9t s THR 95 CO 0.02 0.41 1.30 -2.65 -0.69 0.00 0.00 174.62 173.01 1z9t n PRO 96 N 4.80 1.77 -0.26 4.92 -0.02 -1.26 -2.44 135.00 142.50 1z9t n PRO 96 Ca -0.18 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1z9t n PRO 96 Cb 0.51 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1z9t n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z9t n GLY 97 N 1.90 1.47 3.68 -1.23 0.00 0.44 -4.99 105.19 106.45 1z9t n GLY 97 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1z9t n GLY 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z9t s THR 98 N -2.90 5.07 -0.32 2.61 2.01 -1.02 -4.23 115.64 116.85 1z9t s THR 98 Ca 0.00 1.13 -0.11 0.00 0.31 0.00 0.00 61.69 63.02 1z9t s THR 98 Cb 0.00 -3.92 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 1z9t s THR 98 CO 0.00 0.17 0.19 -0.69 -0.69 0.00 0.00 174.62 173.60 1z9t s VAL 99 N 1.55 4.86 0.04 3.82 1.01 -1.26 -4.31 120.40 126.10 1z9t s VAL 99 Ca 0.28 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.63 1z9t s VAL 99 Cb -0.16 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1z9t s VAL 99 CO 0.11 0.02 0.86 0.00 0.00 0.00 0.00 175.10 176.10 1z9t s ALA 101 N 0.34 -0.43 0.00 0.00 0.00 -1.26 -1.50 121.76 118.91 1z9t s ALA 101 Ca 0.44 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1z9t s ALA 101 Cb -0.21 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1z9t s ALA 101 CO 0.25 -0.12 0.00 1.33 0.00 0.00 0.00 175.76 177.22 1z9t n VAL 102 N 2.57 0.00 0.00 0.00 0.24 -0.65 -4.57 118.33 115.92 1z9t n VAL 102 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1z9t n VAL 102 Cb 0.58 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1z9t n VAL 102 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1z9t n THR 104 N 0.00 0.00 -2.76 3.34 -2.24 -1.26 -1.06 114.28 110.30 1z9t n THR 104 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1z9t n THR 104 Cb 0.00 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.31 1z9t n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z9t n ALA 105 N -1.10 -0.44 0.00 6.98 0.00 -1.26 -4.60 120.51 120.08 1z9t n ALA 105 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 53.44 51.86 1z9t n ALA 105 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1z9t n ALA 105 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z9t n ASP 106 N 0.28 0.00 -4.77 0.00 8.00 -1.26 -0.81 116.55 117.99 1z9t n ASP 106 Ca 0.07 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.19 1z9t n ASP 106 Cb 0.71 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.80 1z9t n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z9t s LEU 108 N -2.71 4.22 0.05 0.00 2.96 -1.06 -4.68 118.68 117.46 1z9t s LEU 108 Ca 0.60 1.96 -0.23 0.00 -0.22 0.00 0.00 54.13 56.24 1z9t s LEU 108 Cb -0.31 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 42.79 1z9t s LEU 108 CO 0.38 -0.90 0.67 -2.16 -1.32 0.00 0.00 176.35 173.03 1z9t s PRO 109 N 3.91 4.40 -0.12 0.98 0.05 -1.26 0.01 135.00 142.96 1z9t s PRO 109 Ca 0.66 0.91 0.02 0.00 0.05 0.00 0.00 61.00 62.64 1z9t s PRO 109 Cb -0.28 -3.32 0.01 0.00 0.05 0.00 0.00 34.50 30.96 1z9t s PRO 109 CO 0.24 0.41 -0.19 0.08 0.05 0.00 0.00 177.00 177.59 1z9t s VAL 110 N -0.42 1.78 -0.12 -0.36 1.01 -0.40 -0.04 120.40 121.85 1z9t s VAL 110 Ca 0.34 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 1z9t s VAL 110 Cb -0.20 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1z9t s VAL 110 CO 0.21 0.50 0.05 -0.76 0.00 0.00 0.00 175.10 175.10 1z9t s LEU 111 N 0.86 3.86 0.07 3.92 1.43 -0.51 -0.69 118.68 127.62 1z9t s LEU 111 Ca -0.08 0.22 0.07 0.00 -1.03 0.00 0.00 54.13 53.31 1z9t s LEU 111 Cb -0.15 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1z9t s LEU 111 CO -0.01 0.34 -0.18 -0.36 0.23 0.00 0.00 176.35 176.38 1z9t s PHE 112 N -0.65 1.53 0.19 0.29 0.40 0.34 -0.23 117.98 119.86 1z9t s PHE 112 Ca 0.11 -0.41 -0.15 0.00 -0.60 0.00 0.00 56.93 55.88 1z9t s PHE 112 Cb -0.12 -0.86 0.02 0.00 0.51 0.00 0.00 43.02 42.57 1z9t s PHE 112 CO 0.02 0.12 0.46 0.00 0.70 0.00 0.00 175.22 176.52 1z9t s ASN 114 N -2.91 6.41 0.45 0.00 4.22 -1.04 0.13 114.94 122.21 1z9t s ASN 114 Ca 0.12 0.79 0.14 0.00 -2.14 0.00 0.00 52.86 51.77 1z9t s ASN 114 Cb 0.00 -2.18 1.08 0.00 1.28 0.00 0.00 41.25 41.43 1z9t s ASN 114 CO -0.02 -0.30 2.02 0.03 -2.04 0.00 0.00 177.10 176.79 1z9t h ARG 115 N 1.27 0.32 0.00 3.55 3.08 -1.26 -0.92 114.38 120.42 1z9t h ARG 115 Ca -0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1z9t h ARG 115 Cb 1.20 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1z9t h ARG 115 CO 0.64 0.21 0.00 0.00 -1.07 0.00 0.00 179.97 179.76 1z9t h ALA 116 N 1.75 1.00 -3.55 0.04 0.00 -1.95 -3.43 119.26 113.13 1z9t h ALA 116 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1z9t h ALA 116 Cb 0.43 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.29 1z9t h ALA 116 CO -0.05 0.00 -0.35 0.41 0.00 0.00 0.00 179.25 179.26 1z9t n GLY 117 N 0.63 0.14 0.00 0.00 0.00 -0.35 -4.87 105.19 100.73 1z9t n GLY 117 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1z9t n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z9t n THR 118 N -2.95 0.00 -3.76 2.61 -2.24 -1.26 -4.70 114.28 101.99 1z9t n THR 118 Ca -0.08 -0.37 -0.13 0.00 -2.27 0.00 0.00 64.05 61.20 1z9t n THR 118 Cb 0.56 1.14 -0.10 0.00 -2.10 0.00 0.00 70.33 69.83 1z9t n THR 118 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1z9t s GLU 119 N -0.34 0.48 0.08 -0.78 2.02 -1.26 -4.57 118.70 114.33 1z9t s GLU 119 Ca 0.00 0.29 -0.02 0.00 0.02 0.00 0.00 54.97 55.25 1z9t s GLU 119 Cb 0.00 0.23 -0.03 0.00 0.10 0.00 0.00 34.13 34.42 1z9t s GLU 119 CO 0.00 -0.09 0.04 0.14 0.02 0.00 0.00 175.26 175.37 1z9t s VAL 120 N -0.26 0.17 0.14 2.63 -7.23 -0.18 -2.50 120.40 113.17 1z9t s VAL 120 Ca -0.04 -1.74 -0.24 0.00 -1.81 0.00 0.00 61.98 58.15 1z9t s VAL 120 Cb -0.03 -1.67 0.07 0.00 0.56 0.00 0.00 36.38 35.31 1z9t s VAL 120 CO 0.02 -0.76 0.63 0.00 -0.31 0.00 0.00 175.10 174.67 1z9t s ALA 121 N -3.95 -1.63 -0.03 1.32 0.00 -0.43 -1.08 121.76 115.96 1z9t s ALA 121 Ca 0.12 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.67 1z9t s ALA 121 Cb 0.07 0.81 0.01 0.00 0.00 0.00 0.00 23.12 24.02 1z9t s ALA 121 CO -0.06 -0.74 -0.04 0.00 0.00 0.00 0.00 175.76 174.91 1z9t s ALA 122 N -3.58 0.55 0.02 0.00 0.00 -0.38 -0.50 121.76 117.88 1z9t s ALA 122 Ca 0.01 -0.08 0.06 0.00 0.00 0.00 0.00 51.96 51.95 1z9t s ALA 122 Cb -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1z9t s ALA 122 CO -0.12 0.03 -0.19 0.00 0.00 0.00 0.00 175.76 175.48 1z9t s ALA 123 N 0.57 1.59 -0.46 0.00 0.00 0.13 -0.86 121.76 122.73 1z9t s ALA 123 Ca -0.07 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 50.87 1z9t s ALA 123 Cb -0.10 -0.34 0.11 0.00 0.00 0.00 0.00 23.12 22.79 1z9t s ALA 123 CO -0.00 0.36 0.33 -1.58 0.00 0.00 0.00 175.76 174.87 1z9t s HIS 124 N -0.66 3.40 -0.75 0.00 5.65 0.10 -1.27 115.29 121.76 1z9t s HIS 124 Ca 0.07 -1.78 0.03 0.00 0.25 0.00 0.00 55.06 53.63 1z9t s HIS 124 Cb -0.08 -3.38 0.29 0.00 -1.18 0.00 0.00 32.58 28.23 1z9t s HIS 124 CO 0.01 -0.96 1.03 0.00 -0.65 0.00 0.00 174.74 174.17 1z9t n ALA 125 N 4.92 4.61 -0.50 1.58 0.00 0.10 -4.80 120.51 126.42 1z9t n ALA 125 Ca -0.08 -4.76 -0.29 0.00 0.00 0.00 0.00 53.44 48.31 1z9t n ALA 125 Cb 0.41 -1.26 0.25 0.00 0.00 0.00 0.00 19.45 18.85 1z9t n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9t n GLY 126 N 0.62 -2.01 0.34 0.00 0.00 -1.26 -2.57 105.19 100.30 1z9t n GLY 126 Ca 0.31 -1.12 0.01 0.00 0.00 0.00 0.00 46.02 45.22 1z9t n GLY 126 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1z9t h TRP 127 N -2.60 0.86 0.14 1.61 5.08 -1.97 0.13 115.95 119.19 1z9t h TRP 127 Ca -0.60 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.37 1z9t h TRP 127 Cb 1.33 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 1z9t h TRP 127 CO 0.26 0.56 -0.07 0.00 -1.28 0.00 0.00 178.44 177.91 1z9t h ARG 128 N 0.92 -0.18 -0.47 0.12 3.08 -1.91 0.56 114.38 116.51 1z9t h ARG 128 Ca 0.25 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 1z9t h ARG 128 Cb -0.08 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1z9t h ARG 128 CO -0.05 0.01 0.11 0.78 -1.07 0.00 0.00 179.97 179.75 1z9t h GLY 129 N -0.34 0.80 0.91 0.04 0.00 -1.52 -1.29 103.07 101.68 1z9t h GLY 129 Ca -0.02 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1z9t h GLY 129 CO 0.03 0.47 0.00 -2.00 0.00 0.00 0.00 176.54 175.05 1z9t h LEU 130 N 0.63 -0.01 -0.96 3.11 6.46 -0.70 0.09 115.31 123.91 1z9t h LEU 130 Ca 0.15 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.98 1z9t h LEU 130 Cb 0.33 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.22 1z9t h LEU 130 CO 0.00 0.00 0.62 0.00 -0.62 0.00 0.00 178.44 178.44 1z9t n ALA 132 N -2.36 2.17 0.00 0.00 0.00 -0.50 -4.90 120.51 114.91 1z9t n ALA 132 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1z9t n ALA 132 Cb 0.16 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1z9t n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9t n GLY 133 N 1.12 1.56 0.34 0.00 0.00 -0.66 -4.94 105.19 102.62 1z9t n GLY 133 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 1z9t n GLY 133 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z9t h VAL 134 N 0.00 1.02 -0.19 1.61 3.04 -1.20 -1.03 116.25 119.50 1z9t h VAL 134 Ca 0.00 -0.20 -0.09 0.00 -1.01 0.00 0.00 66.70 65.40 1z9t h VAL 134 Cb 0.00 0.38 -0.00 0.00 -2.01 0.00 0.00 31.29 29.66 1z9t h VAL 134 CO 0.00 0.11 -0.23 -0.07 -1.01 0.00 0.00 177.57 176.37 1z9t h LEU 135 N 0.59 0.53 -0.98 3.16 3.38 -1.86 -1.06 115.31 119.08 1z9t h LEU 135 Ca 0.24 -0.50 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1z9t h LEU 135 Cb 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1z9t h LEU 135 CO -0.07 0.92 0.02 -0.33 0.09 0.00 0.00 178.44 179.07 1z9t h GLU 136 N 0.15 0.76 -0.78 1.13 3.07 -1.77 -0.73 114.58 116.41 1z9t h GLU 136 Ca 0.03 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 1z9t h GLU 136 Cb 0.79 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.56 1z9t h GLU 136 CO 0.05 0.76 0.50 0.93 -1.40 0.00 0.00 179.01 179.85 1z9t h GLU 137 N 0.72 1.04 -0.19 2.33 4.39 -1.06 -0.77 114.58 121.03 1z9t h GLU 137 Ca 0.14 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 1z9t h GLU 137 Cb 0.41 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1z9t h GLU 137 CO 0.01 0.70 -0.04 1.15 -1.16 0.00 0.00 179.01 179.68 1z9t h THR 138 N 1.06 1.28 -0.71 1.13 2.02 -0.67 -2.74 112.91 114.29 1z9t h THR 138 Ca 0.28 -0.99 0.04 0.00 0.77 0.00 0.00 66.41 66.52 1z9t h THR 138 Cb -0.10 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1z9t h THR 138 CO -0.06 0.30 0.47 0.58 0.37 0.00 0.00 175.52 177.18 1z9t h VAL 139 N 0.09 1.08 0.00 3.16 2.07 -0.94 -1.90 116.25 119.81 1z9t h VAL 139 Ca 0.05 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1z9t h VAL 139 Cb 0.47 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1z9t h VAL 139 CO 0.02 0.15 -0.00 0.77 0.02 0.00 0.00 177.57 178.52 1z9t h SER 140 N 0.83 0.00 1.51 0.57 4.64 -0.82 -1.32 113.55 118.96 1z9t h SER 140 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 1z9t h SER 140 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1z9t h SER 140 CO -0.09 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.85 1z9t s PHE 142 N -3.42 3.53 0.12 0.00 0.40 -0.50 -4.95 117.98 113.16 1z9t s PHE 142 Ca 0.04 1.56 0.03 0.00 -0.60 0.00 0.00 56.93 57.97 1z9t s PHE 142 Cb 0.07 -3.33 -0.18 0.00 0.51 0.00 0.00 43.02 40.09 1z9t s PHE 142 CO 0.62 -0.79 1.27 0.00 0.70 0.00 0.00 175.22 177.02 1z9t h ALA 143 N 4.88 0.32 -2.31 5.36 0.00 -1.89 -3.47 119.26 122.15 1z9t h ALA 143 Ca -0.45 -0.86 -0.48 0.00 0.00 0.00 0.00 54.91 53.12 1z9t h ALA 143 Cb 1.21 -0.09 0.16 0.00 0.00 0.00 0.00 17.79 19.07 1z9t h ALA 143 CO 0.72 1.10 0.22 0.34 0.00 0.00 0.00 179.25 181.63 1z9t s ASP 144 N -6.88 3.14 0.55 0.00 -1.08 -1.26 -5.01 116.67 106.13 1z9t s ASP 144 Ca -0.01 1.52 -0.19 0.00 -0.52 0.00 0.00 52.55 53.35 1z9t s ASP 144 Cb 0.09 -2.19 -0.06 0.00 -1.46 0.00 0.00 42.92 39.30 1z9t s ASP 144 CO 0.84 -2.86 1.14 0.20 0.52 0.00 0.00 175.17 175.01 1z9t s ASN 145 N -3.28 5.66 0.37 -0.34 0.01 -1.26 -4.96 114.94 111.14 1z9t s ASN 145 Ca 0.64 2.20 0.07 0.00 -0.71 0.00 0.00 52.86 55.06 1z9t s ASN 145 Cb -0.19 -2.58 0.71 0.00 0.41 0.00 0.00 41.25 39.60 1z9t s ASN 145 CO 0.58 -1.26 1.91 -0.65 -1.51 0.00 0.00 177.10 176.17 1z9t h PRO 146 N 1.15 0.40 0.00 -0.60 0.11 -1.89 -1.01 132.00 130.15 1z9t h PRO 146 Ca -0.50 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1z9t h PRO 146 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1z9t h PRO 146 CO 0.57 0.45 0.00 -0.85 -0.21 0.00 0.00 178.00 177.96 1z9t n GLU 147 N -4.30 0.04 -0.11 1.05 0.00 -1.25 -1.93 120.64 114.14 1z9t n GLU 147 Ca 0.01 0.22 0.11 0.00 0.00 0.00 0.00 57.16 57.50 1z9t n GLU 147 Cb 0.23 -1.57 0.29 0.00 0.00 0.00 0.00 31.44 30.40 1z9t n GLU 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1z9t n ASN 148 N -1.64 2.48 -4.72 -1.84 3.02 -0.38 -4.89 115.26 107.29 1z9t n ASN 148 Ca 0.04 -1.83 -0.37 0.00 -0.03 0.00 0.00 54.58 52.38 1z9t n ASN 148 Cb 0.22 -0.14 -0.07 0.00 -0.61 0.00 0.00 39.78 39.19 1z9t n ASN 148 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1z9t s ILE 149 N -1.72 5.23 -0.11 2.41 1.01 -0.81 -0.65 121.20 126.56 1z9t s ILE 149 Ca 0.35 0.78 -0.05 0.00 0.00 0.00 0.00 60.65 61.72 1z9t s ILE 149 Cb 0.20 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1z9t s ILE 149 CO 0.29 0.33 0.08 -0.76 0.00 0.00 0.00 174.94 174.89 1z9t s LEU 150 N 0.69 4.05 -0.05 2.97 1.43 0.12 -4.30 118.68 123.58 1z9t s LEU 150 Ca 0.22 0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.67 1z9t s LEU 150 Cb -0.14 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1z9t s LEU 150 CO 0.08 0.39 -0.12 0.00 0.23 0.00 0.00 176.35 176.93 1z9t s ALA 151 N -0.93 1.18 -0.20 4.21 0.00 -0.60 -1.88 121.76 123.53 1z9t s ALA 151 Ca 0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 1z9t s ALA 151 Cb -0.12 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.52 1z9t s ALA 151 CO 0.03 0.14 -0.13 -0.46 0.00 0.00 0.00 175.76 175.34 1z9t s TRP 152 N 0.47 2.87 -0.39 0.00 -0.00 0.69 -0.21 118.94 122.36 1z9t s TRP 152 Ca -0.10 -1.38 -0.25 0.00 -0.00 0.00 0.00 56.10 54.36 1z9t s TRP 152 Cb -0.13 -2.00 0.02 0.00 -0.00 0.00 0.00 33.47 31.36 1z9t s TRP 152 CO 0.03 -0.71 0.91 -0.51 -0.00 0.00 0.00 176.95 176.67 1z9t s LEU 153 N 1.36 4.01 0.00 5.86 1.43 0.20 -1.42 118.68 130.12 1z9t s LEU 153 Ca 0.05 0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 53.45 1z9t s LEU 153 Cb -0.14 -3.23 0.21 0.00 0.03 0.00 0.00 46.19 43.06 1z9t s LEU 153 CO -0.09 -0.90 1.23 0.61 0.23 0.00 0.00 176.35 177.44 1z9t n GLY 154 N 4.54 -1.29 3.67 -3.19 0.00 0.95 -1.61 105.19 108.24 1z9t n GLY 154 Ca 0.06 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 1z9t n GLY 154 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z9t s PRO 155 N -5.68 4.17 0.27 1.61 0.02 -1.26 -4.57 135.00 129.56 1z9t s PRO 155 Ca 0.71 2.35 0.02 0.00 0.02 0.00 0.00 61.00 64.10 1z9t s PRO 155 Cb -0.02 -3.92 -0.04 0.00 0.02 0.00 0.00 34.50 30.53 1z9t s PRO 155 CO 0.49 -0.85 0.13 0.00 -0.33 0.00 0.00 177.00 176.45 1z9t s ALA 156 N 3.76 1.78 -0.11 -1.55 0.00 -1.26 -4.47 121.76 119.90 1z9t s ALA 156 Ca 0.78 -1.80 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 1z9t s ALA 156 Cb -0.38 1.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1z9t s ALA 156 CO 0.34 -0.49 1.39 -1.50 0.00 0.00 0.00 175.76 175.50 1z9t s ILE 157 N -3.73 4.02 0.83 0.00 2.07 -0.40 -0.74 121.20 123.25 1z9t s ILE 157 Ca 0.37 1.25 -0.07 0.00 -1.41 0.00 0.00 60.65 60.79 1z9t s ILE 157 Cb 0.06 -3.81 0.17 0.00 0.13 0.00 0.00 42.46 39.01 1z9t s ILE 157 CO 0.15 -0.10 1.14 -0.83 -1.91 0.00 0.00 174.94 173.39 1z9t s GLY 158 N 2.38 1.77 0.49 1.50 0.00 -1.26 -4.65 107.32 107.56 1z9t s GLY 158 Ca 0.61 -1.57 0.33 0.00 0.00 0.00 0.00 44.72 44.09 1z9t s GLY 158 CO 0.20 -0.90 1.98 -0.56 0.00 0.00 0.00 173.10 173.82 1z9t h PRO 159 N -1.02 0.00 0.00 2.90 0.13 -1.93 -0.98 132.00 131.10 1z9t h PRO 159 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1z9t h PRO 159 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1z9t h PRO 159 CO 0.38 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 178.10 1z9t h ARG 160 N 0.00 0.00 0.00 0.86 3.08 -1.94 -3.39 114.38 112.99 1z9t h ARG 160 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1z9t h ARG 160 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1z9t h ARG 160 CO 0.00 0.00 -1.18 0.00 -1.07 0.00 0.00 179.97 177.72 1z9t n ALA 161 N -2.02 2.11 -2.72 0.04 0.00 -0.68 -4.90 120.51 112.34 1z9t n ALA 161 Ca 0.04 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 1z9t n ALA 161 Cb 0.50 -0.09 -0.00 0.00 0.00 0.00 0.00 19.45 19.86 1z9t n ALA 161 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1z9t s PHE 162 N -2.24 3.01 -0.03 0.00 5.36 -0.46 -4.96 117.98 118.66 1z9t s PHE 162 Ca -0.01 -1.72 -0.21 0.00 -0.96 0.00 0.00 56.93 54.03 1z9t s PHE 162 Cb 0.02 -4.58 -0.05 0.00 -0.34 0.00 0.00 43.02 38.07 1z9t s PHE 162 CO 0.16 -1.67 0.60 -2.00 -1.46 0.00 0.00 175.22 170.85 1z9t s GLU 163 N 3.34 4.35 0.10 10.12 2.12 -1.26 -1.04 118.70 136.43 1z9t s GLU 163 Ca 0.48 0.73 0.02 0.00 0.36 0.00 0.00 54.97 56.56 1z9t s GLU 163 Cb 0.01 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1z9t s GLU 163 CO 0.03 0.28 -0.07 0.14 -0.54 0.00 0.00 175.26 175.10 1z9t s VAL 164 N 0.12 0.74 0.75 3.70 -7.23 0.10 -4.96 120.40 113.63 1z9t s VAL 164 Ca 0.32 -1.92 -0.11 0.00 -1.81 0.00 0.00 61.98 58.45 1z9t s VAL 164 Cb -0.18 -1.67 0.04 0.00 0.56 0.00 0.00 36.38 35.13 1z9t s VAL 164 CO 0.16 -0.85 1.09 -0.83 -0.31 0.00 0.00 175.10 174.37 1z9t s GLY 165 N -3.01 1.63 0.58 2.32 0.00 -1.26 -0.69 107.32 106.88 1z9t s GLY 165 Ca 0.12 -0.24 0.28 0.00 0.00 0.00 0.00 44.72 44.87 1z9t s GLY 165 CO -0.04 0.15 2.04 -1.33 0.00 0.00 0.00 173.10 173.93 1z9t h GLY 166 N -0.87 0.00 1.94 0.20 0.00 -1.93 -1.72 103.07 100.68 1z9t h GLY 166 Ca -0.46 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1z9t h GLY 166 CO 0.61 0.00 -0.32 1.05 0.00 0.00 0.00 176.54 177.88 1z9t h GLU 167 N 0.00 0.07 -0.16 4.80 9.09 -1.98 -0.05 114.58 126.35 1z9t h GLU 167 Ca 0.14 -0.03 -0.08 0.00 0.05 0.00 0.00 59.36 59.44 1z9t h GLU 167 Cb 0.69 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.78 1z9t h GLU 167 CO -0.00 0.39 -0.20 0.28 0.05 0.00 0.00 179.01 179.53 1z9t h VAL 168 N 0.07 1.35 -0.67 -1.06 2.07 -1.69 -1.45 116.25 114.87 1z9t h VAL 168 Ca 0.01 -1.40 0.06 0.00 0.82 0.00 0.00 66.70 66.19 1z9t h VAL 168 Cb 0.61 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 1z9t h VAL 168 CO 0.04 0.42 0.38 -0.09 0.02 0.00 0.00 177.57 178.34 1z9t h ARG 169 N 0.06 0.68 -0.61 1.57 2.43 -1.46 -2.17 114.38 114.89 1z9t h ARG 169 Ca 0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1z9t h ARG 169 Cb 0.76 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1z9t h ARG 169 CO 0.05 0.45 0.33 0.93 -1.51 0.00 0.00 179.97 180.22 1z9t h GLU 170 N 0.70 0.84 -0.18 0.20 5.08 -0.93 -2.99 114.58 117.30 1z9t h GLU 170 Ca 0.30 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1z9t h GLU 170 Cb 0.17 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1z9t h GLU 170 CO -0.17 0.64 0.10 0.00 -1.00 0.00 0.00 179.01 178.58 1z9t h ALA 171 N 1.16 0.22 0.00 3.43 0.00 -0.76 0.10 119.26 123.42 1z9t h ALA 171 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1z9t h ALA 171 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1z9t h ALA 171 CO -0.03 -0.31 0.00 1.19 0.00 0.00 0.00 179.25 180.09 1z9t n PHE 172 N -4.99 0.00 0.00 0.00 3.01 -0.86 -3.32 117.46 111.31 1z9t n PHE 172 Ca -0.03 -0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1z9t n PHE 172 Cb 0.04 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.41 1z9t n PHE 172 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z9t n ALA 174 N 0.74 0.00 0.03 4.37 0.00 0.02 -1.76 120.51 123.92 1z9t n ALA 174 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1z9t n ALA 174 Cb 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.40 1z9t n ALA 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z9t h VAL 175 N 0.00 1.32 -1.97 0.00 2.07 -1.82 -3.46 116.25 112.39 1z9t h VAL 175 Ca 0.00 -2.48 -0.20 0.00 0.82 0.00 0.00 66.70 64.84 1z9t h VAL 175 Cb 0.00 3.00 -0.31 0.00 -1.52 0.00 0.00 31.29 32.46 1z9t h VAL 175 CO 0.00 0.70 -0.53 -0.62 0.02 0.00 0.00 177.57 177.15 1z9t s ASP 176 N -6.99 0.57 0.55 0.57 2.15 -0.72 -5.04 116.67 107.75 1z9t s ASP 176 Ca -0.16 -0.05 0.22 0.00 0.43 0.00 0.00 52.55 52.99 1z9t s ASP 176 Cb 0.02 0.96 1.45 0.00 -0.30 0.00 0.00 42.92 45.05 1z9t s ASP 176 CO 0.80 -0.32 2.13 0.00 -0.17 0.00 0.00 175.17 177.61 1z9t h ALA 177 N 8.20 1.99 -0.17 3.66 0.00 -1.90 -1.38 119.26 129.66 1z9t h ALA 177 Ca -0.17 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1z9t h ALA 177 Cb 1.14 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1z9t h ALA 177 CO 0.28 -0.18 0.27 0.87 0.00 0.00 0.00 179.25 180.49 1z9t h LYS 178 N 0.00 0.00 -0.12 0.00 1.57 -1.96 -2.25 116.57 113.81 1z9t h LYS 178 Ca 0.07 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1z9t h LYS 178 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1z9t h LYS 178 CO -0.00 0.00 0.16 0.00 -0.57 0.00 0.00 179.45 179.04 1z9t h ALA 179 N 1.62 1.65 -0.51 3.86 0.00 -1.55 -1.34 119.26 122.99 1z9t h ALA 179 Ca 0.08 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.13 1z9t h ALA 179 Cb 0.62 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1z9t h ALA 179 CO -0.00 -0.23 0.37 0.66 0.00 0.00 0.00 179.25 180.05 1z9t h SER 180 N 0.00 0.03 0.66 0.00 4.64 -1.64 -0.79 113.55 116.44 1z9t h SER 180 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1z9t h SER 180 Cb 0.38 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1z9t h SER 180 CO -0.00 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1z9t h ALA 181 N 1.75 1.00 -0.29 5.18 0.00 -1.50 -2.97 119.26 122.43 1z9t h ALA 181 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1z9t h ALA 181 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1z9t h ALA 181 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1z9t n ALA 182 N -1.86 2.47 -2.47 0.00 0.00 -0.30 -4.89 120.51 113.45 1z9t n ALA 182 Ca 0.01 -0.71 -0.26 0.00 0.00 0.00 0.00 53.44 52.48 1z9t n ALA 182 Cb 0.21 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.52 1z9t n ALA 182 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1z9t s PHE 183 N -1.63 1.84 -0.01 0.00 0.40 -1.12 -0.70 117.98 116.76 1z9t s PHE 183 Ca 0.34 -0.38 0.05 0.00 -0.60 0.00 0.00 56.93 56.33 1z9t s PHE 183 Cb 0.18 -1.10 -0.01 0.00 0.51 0.00 0.00 43.02 42.60 1z9t s PHE 183 CO 0.26 0.09 -0.15 0.96 0.70 0.00 0.00 175.22 177.08 1z9t s ILE 184 N -0.79 1.19 0.32 0.64 -4.36 -0.25 -4.96 121.20 112.99 1z9t s ILE 184 Ca 0.08 -0.64 -0.29 0.00 -0.26 0.00 0.00 60.65 59.54 1z9t s ILE 184 Cb -0.09 -1.00 -0.10 0.00 1.25 0.00 0.00 42.46 42.52 1z9t s ILE 184 CO 0.02 0.34 1.27 -1.58 0.24 0.00 0.00 174.94 175.22 1z9t s GLN 185 N -0.30 4.41 -0.34 0.37 0.74 -1.26 -0.25 119.66 123.04 1z9t s GLN 185 Ca 0.05 2.13 -0.01 0.00 0.05 0.00 0.00 55.36 57.57 1z9t s GLN 185 Cb -0.06 -3.10 0.12 0.00 1.10 0.00 0.00 33.01 31.07 1z9t s GLN 185 CO -0.00 -0.11 0.18 -1.58 -0.55 0.00 0.00 175.29 173.22 1z9t s HIS 186 N -1.11 0.85 0.00 1.67 5.65 0.69 -4.83 115.29 118.21 1z9t s HIS 186 Ca 0.48 -1.49 0.00 0.00 0.25 0.00 0.00 55.06 54.30 1z9t s HIS 186 Cb -0.38 -1.11 0.00 0.00 -1.18 0.00 0.00 32.58 29.91 1z9t s HIS 186 CO 0.50 -0.83 0.00 0.41 -0.65 0.00 0.00 174.74 174.17 1z9t n GLY 187 N 4.45 3.87 0.13 1.59 0.00 -1.26 -0.93 105.19 113.05 1z9t n GLY 187 Ca 0.04 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.20 1z9t n GLY 187 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z9t n ASP 188 N 6.51 0.43 -2.48 1.61 8.00 -1.26 -4.88 116.55 124.49 1z9t n ASP 188 Ca 0.00 -0.98 -0.07 0.00 0.71 0.00 0.00 54.79 54.45 1z9t n ASP 188 Cb 0.00 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.05 1z9t n ASP 188 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1z9t n LYS 189 N -0.74 1.51 -4.03 -1.24 4.76 -0.10 -4.58 118.16 113.73 1z9t n LYS 189 Ca 0.20 -0.84 -0.13 0.00 -2.87 0.00 0.00 58.31 54.67 1z9t n LYS 189 Cb 0.21 0.28 -0.13 0.00 -1.84 0.00 0.00 35.03 33.54 1z9t n LYS 189 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1z9t s TYR 190 N -1.54 0.35 -0.17 2.13 1.51 0.13 -0.23 117.35 119.54 1z9t s TYR 190 Ca 0.01 -0.22 -0.18 0.00 -1.01 0.00 0.00 57.07 55.67 1z9t s TYR 190 Cb 0.00 -0.22 -0.04 0.00 -0.11 0.00 0.00 41.96 41.59 1z9t s TYR 190 CO 0.01 -0.05 0.49 -0.51 -1.11 0.00 0.00 175.55 174.38 1z9t s LEU 191 N -0.60 4.19 -0.08 -1.29 1.43 0.66 0.03 118.68 123.03 1z9t s LEU 191 Ca -0.04 0.71 -0.00 0.00 -1.03 0.00 0.00 54.13 53.77 1z9t s LEU 191 Cb -0.04 -2.68 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 1z9t s LEU 191 CO -0.00 -0.11 -0.06 0.00 0.23 0.00 0.00 176.35 176.41 1z9t s ALA 192 N 1.25 3.02 -0.60 4.21 0.00 -0.20 -1.09 121.76 128.34 1z9t s ALA 192 Ca 0.24 -0.87 -0.13 0.00 0.00 0.00 0.00 51.96 51.20 1z9t s ALA 192 Cb -0.15 -1.30 0.15 0.00 0.00 0.00 0.00 23.12 21.82 1z9t s ALA 192 CO 0.10 0.53 0.53 0.34 0.00 0.00 0.00 175.76 177.25 1z9t s ASP 193 N -0.67 6.15 0.35 0.00 -1.08 0.13 -4.00 116.67 117.55 1z9t s ASP 193 Ca 0.10 -2.12 0.08 0.00 -0.52 0.00 0.00 52.55 50.09 1z9t s ASP 193 Cb -0.11 -2.14 0.66 0.00 -1.46 0.00 0.00 42.92 39.87 1z9t s ASP 193 CO 0.02 -0.72 1.85 -0.29 0.52 0.00 0.00 175.17 176.55 1z9t h ILE 194 N 5.63 1.22 -0.12 4.11 6.09 -1.87 -1.62 117.51 130.94 1z9t h ILE 194 Ca -0.16 -0.98 0.00 0.00 -1.37 0.00 0.00 64.86 62.35 1z9t h ILE 194 Cb 1.07 1.30 -0.01 0.00 0.47 0.00 0.00 36.82 39.65 1z9t h ILE 194 CO 0.90 0.31 0.08 1.88 -3.07 0.00 0.00 178.15 178.25 1z9t h TYR 195 N 0.27 0.16 -0.70 2.19 0.99 -1.91 -1.13 116.97 116.83 1z9t h TYR 195 Ca 0.05 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1z9t h TYR 195 Cb 0.49 -0.05 -0.03 0.00 1.00 0.00 0.00 36.73 38.13 1z9t h TYR 195 CO 0.01 0.13 0.40 0.37 -0.00 0.00 0.00 178.16 179.07 1z9t h GLN 196 N 0.15 0.96 -0.49 4.88 4.15 -1.88 0.04 115.11 122.92 1z9t h GLN 196 Ca 0.04 -0.10 0.03 0.00 0.77 0.00 0.00 58.65 59.40 1z9t h GLN 196 Cb 0.01 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.47 1z9t h GLN 196 CO -0.01 0.70 0.27 -0.07 -1.93 0.00 0.00 178.83 177.80 1z9t h LEU 197 N 0.96 0.42 -0.30 -2.39 3.38 -1.17 -0.31 115.31 115.89 1z9t h LEU 197 Ca 0.25 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.24 1z9t h LEU 197 Cb 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1z9t h LEU 197 CO -0.04 0.29 0.19 0.00 0.09 0.00 0.00 178.44 178.97 1z9t h ALA 198 N 1.24 0.37 -0.72 1.53 0.00 -0.86 -0.82 119.26 120.01 1z9t h ALA 198 Ca 0.21 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1z9t h ALA 198 Cb 0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1z9t h ALA 198 CO -0.12 -0.17 0.44 0.00 0.00 0.00 0.00 179.25 179.40 1z9t h ARG 199 N 0.38 0.82 0.16 0.00 3.08 -0.47 -0.40 114.38 117.96 1z9t h ARG 199 Ca 0.11 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1z9t h ARG 199 Cb -0.03 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 1z9t h ARG 199 CO -0.04 0.54 -0.10 1.96 -1.07 0.00 0.00 179.97 181.27 1z9t h GLN 200 N 0.85 -0.25 -0.12 0.04 4.20 -0.72 -0.49 115.11 118.61 1z9t h GLN 200 Ca 0.30 0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.89 1z9t h GLN 200 Cb 0.07 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1z9t h GLN 200 CO -0.13 -0.17 -0.51 0.00 -0.67 0.00 0.00 178.83 177.35 1z9t h ARG 201 N -0.26 0.34 -0.32 1.46 2.47 -0.87 -1.77 114.38 115.44 1z9t h ARG 201 Ca -0.01 -0.20 -0.17 0.00 -1.26 0.00 0.00 59.98 58.34 1z9t h ARG 201 Cb 0.22 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1z9t h ARG 201 CO 0.01 0.77 -0.46 -0.07 0.56 0.00 0.00 179.97 180.78 1z9t h LEU 202 N 0.27 0.96 -1.39 3.04 3.38 -1.08 -3.21 115.31 117.27 1z9t h LEU 202 Ca 0.01 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.51 1z9t h LEU 202 Cb 0.99 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1z9t h LEU 202 CO 0.08 1.28 0.44 0.00 0.09 0.00 0.00 178.44 180.33 1z9t h ALA 203 N 0.71 1.64 -0.14 1.53 0.00 -0.66 -1.02 119.26 121.33 1z9t h ALA 203 Ca 0.03 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1z9t h ALA 203 Cb 1.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1z9t h ALA 203 CO 0.11 0.28 0.11 -0.91 0.00 0.00 0.00 179.25 178.84 1z9t h ASN 204 N 0.78 0.00 -0.44 0.00 2.35 -1.33 -1.15 115.58 115.79 1z9t h ASN 204 Ca 0.27 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.91 1z9t h ASN 204 Cb 0.10 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.40 1z9t h ASN 204 CO -0.08 0.00 0.07 1.33 -1.65 0.00 0.00 177.43 177.10 1z9t n VAL 205 N -4.28 2.56 -0.96 2.81 0.24 -0.54 -4.96 118.33 113.21 1z9t n VAL 205 Ca 0.00 -2.02 0.00 0.00 -2.04 0.00 0.00 64.34 60.28 1z9t n VAL 205 Cb 0.23 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 1z9t n VAL 205 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z9t n GLY 206 N -0.56 0.62 3.46 7.63 0.00 -0.43 -4.86 105.19 111.05 1z9t n GLY 206 Ca 0.31 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 1z9t n GLY 206 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z9t s VAL 207 N -2.41 5.08 0.00 1.61 1.01 -0.50 -3.92 120.40 121.27 1z9t s VAL 207 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1z9t s VAL 207 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1z9t s VAL 207 CO 0.00 -0.50 0.42 -0.62 0.00 0.00 0.00 175.10 174.40 1z9t n GLU 208 N 5.62 -0.60 -3.03 2.72 1.02 -1.26 -2.87 120.64 122.23 1z9t n GLU 208 Ca -0.08 -0.44 -0.45 0.00 -0.02 0.00 0.00 57.16 56.18 1z9t n GLU 208 Cb 0.47 -0.89 -0.02 0.00 -0.02 0.00 0.00 31.44 30.98 1z9t n GLU 208 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1z9t s GLN 209 N -0.04 3.66 -0.08 3.49 -1.52 -1.26 -4.99 119.66 118.91 1z9t s GLN 209 Ca 0.00 -2.03 0.04 0.00 -1.95 0.00 0.00 55.36 51.42 1z9t s GLN 209 Cb 0.00 -4.81 -0.01 0.00 -0.22 0.00 0.00 33.01 27.97 1z9t s GLN 209 CO 0.00 -1.65 -0.20 0.42 -0.25 0.00 0.00 175.29 173.62 1z9t s ILE 210 N 1.92 2.53 0.38 1.08 -1.09 -1.26 -1.56 121.20 123.19 1z9t s ILE 210 Ca 0.30 -0.88 0.04 0.00 -2.23 0.00 0.00 60.65 57.87 1z9t s ILE 210 Cb -0.06 -1.98 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 1z9t s ILE 210 CO -0.09 0.56 0.08 -0.36 -1.23 0.00 0.00 174.94 173.91 1z9t s PHE 211 N -0.12 1.89 0.00 3.97 0.40 0.70 -4.98 117.98 119.84 1z9t s PHE 211 Ca -0.03 -1.09 0.00 0.00 -0.60 0.00 0.00 56.93 55.21 1z9t s PHE 211 Cb -0.14 -1.26 0.00 0.00 0.51 0.00 0.00 43.02 42.13 1z9t s PHE 211 CO 0.04 -0.10 0.00 0.41 0.70 0.00 0.00 175.22 176.27 1z9t n GLY 212 N -0.83 -0.29 1.85 4.36 0.00 -1.26 -0.62 105.19 108.39 1z9t n GLY 212 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1z9t n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9t n GLY 213 N 0.00 0.43 0.44 -0.02 0.00 -0.63 -4.81 105.19 100.59 1z9t n GLY 213 Ca 0.00 -0.97 0.05 0.00 0.00 0.00 0.00 46.02 45.09 1z9t n GLY 213 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z9t n ASP 214 N 1.76 2.22 -4.77 1.61 3.85 -1.26 -5.02 116.55 114.94 1z9t n ASP 214 Ca 0.00 -1.67 -0.23 0.00 -0.71 0.00 0.00 54.79 52.19 1z9t n ASP 214 Cb 0.00 -0.09 -0.06 0.00 -1.35 0.00 0.00 41.12 39.63 1z9t n ASP 214 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1z9t s ARG 215 N -0.87 2.41 -0.14 0.11 1.81 -1.26 -5.13 118.95 115.89 1z9t s ARG 215 Ca 0.14 -1.57 -0.04 0.00 -1.72 0.00 0.00 55.73 52.55 1z9t s ARG 215 Cb 0.09 -2.21 0.06 0.00 -0.45 0.00 0.00 34.95 32.44 1z9t s ARG 215 CO 0.12 0.02 0.14 0.00 -0.68 0.00 0.00 175.30 174.90 1z9t h THR 217 N 6.38 1.12 0.01 0.00 1.35 -1.26 -1.01 112.91 119.49 1z9t h THR 217 Ca -0.15 -0.61 -0.03 0.00 -0.55 0.00 0.00 66.41 65.07 1z9t h THR 217 Cb 1.14 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1z9t h THR 217 CO 0.23 0.17 -0.13 0.22 -0.25 0.00 0.00 175.52 175.77 1z9t h TYR 218 N 0.00 0.11 -0.25 4.73 3.20 -1.87 -3.36 116.97 119.52 1z9t h TYR 218 Ca -0.00 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.71 1z9t h TYR 218 Cb 0.32 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1z9t h TYR 218 CO 0.00 0.93 -0.20 1.15 -1.64 0.00 0.00 178.16 178.40 1z9t h THR 219 N -0.74 1.31 -0.84 1.81 2.02 -1.93 -3.34 112.91 111.20 1z9t h THR 219 Ca -0.02 -1.33 -0.73 0.00 0.77 0.00 0.00 66.41 65.10 1z9t h THR 219 Cb 0.97 1.62 -0.09 0.00 -1.74 0.00 0.00 68.15 68.91 1z9t h THR 219 CO 0.02 0.42 2.69 -0.62 0.37 0.00 0.00 175.52 178.40 1z9t n GLU 220 N -4.39 3.90 0.28 6.66 1.02 -0.39 -4.76 120.64 122.97 1z9t n GLU 220 Ca -0.04 -3.12 0.17 0.00 -0.02 0.00 0.00 57.16 54.15 1z9t n GLU 220 Cb 0.41 -2.84 0.81 0.00 -0.02 0.00 0.00 31.44 29.79 1z9t n GLU 220 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 1z9t h ASN 221 N 5.20 0.00 0.97 1.62 -1.07 -1.77 -1.32 115.58 119.21 1z9t h ASN 221 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 56.30 57.00 1z9t h ASN 221 Cb 0.44 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.69 1z9t h ASN 221 CO 1.64 0.05 0.00 -0.62 0.07 0.00 0.00 177.43 178.57 1z9t n GLU 222 N -3.24 0.05 -0.03 4.14 1.02 -1.26 -4.13 120.64 117.18 1z9t n GLU 222 Ca -0.01 0.10 -0.04 0.00 -0.02 0.00 0.00 57.16 57.19 1z9t n GLU 222 Cb 0.24 -1.56 -0.05 0.00 -0.02 0.00 0.00 31.44 30.05 1z9t n GLU 222 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1z9t n THR 223 N -1.65 0.44 -4.35 2.62 -1.04 -0.60 -4.73 114.28 104.97 1z9t n THR 223 Ca 0.06 -0.25 -0.19 0.00 -2.04 0.00 0.00 64.05 61.63 1z9t n THR 223 Cb 0.32 -0.82 -0.14 0.00 -1.82 0.00 0.00 70.33 67.87 1z9t n THR 223 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1z9t s PHE 224 N -2.15 1.10 0.57 -1.42 0.08 -0.62 -0.31 117.98 115.23 1z9t s PHE 224 Ca -0.05 -0.32 -0.19 0.00 0.12 0.00 0.00 56.93 56.50 1z9t s PHE 224 Cb 0.02 -0.67 -0.05 0.00 -0.57 0.00 0.00 43.02 41.76 1z9t s PHE 224 CO 0.24 0.01 1.13 -0.06 -0.10 0.00 0.00 175.22 176.44 1z9t s PHE 225 N -0.74 2.64 -0.16 0.36 0.08 -1.26 -4.53 117.98 114.36 1z9t s PHE 225 Ca 0.01 1.54 -0.04 0.00 0.12 0.00 0.00 56.93 58.56 1z9t s PHE 225 Cb -0.07 -3.28 0.08 0.00 -0.57 0.00 0.00 43.02 39.18 1z9t s PHE 225 CO 0.01 -1.64 0.25 0.45 -0.10 0.00 0.00 175.22 174.19 1z9t s SER 226 N -1.92 0.69 0.18 1.36 0.15 -1.26 -4.42 113.70 108.48 1z9t s SER 226 Ca 0.72 0.29 -0.13 0.00 0.70 0.00 0.00 55.95 57.53 1z9t s SER 226 Cb -0.24 0.62 0.14 0.00 -1.71 0.00 0.00 66.02 64.83 1z9t s SER 226 CO 0.30 -0.27 1.80 0.22 1.20 0.00 0.00 173.24 176.49 1z9t h TYR 227 N 8.29 0.56 -0.85 3.44 3.20 -1.31 -1.17 116.97 129.14 1z9t h TYR 227 Ca -0.15 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.75 1z9t h TYR 227 Cb 1.13 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.18 1z9t h TYR 227 CO 0.28 0.30 0.56 -0.09 -1.64 0.00 0.00 178.16 177.56 1z9t h ARG 228 N 0.59 1.10 -0.12 1.82 2.43 -1.94 0.20 114.38 118.47 1z9t h ARG 228 Ca 0.23 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1z9t h ARG 228 Cb 0.09 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1z9t h ARG 228 CO -0.13 0.73 -0.01 -0.09 -1.51 0.00 0.00 179.97 178.96 1z9t h ARG 229 N 1.14 0.23 0.00 0.20 2.43 -1.89 -3.40 114.38 113.08 1z9t h ARG 229 Ca 0.31 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1z9t h ARG 229 Cb -0.12 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1z9t h ARG 229 CO -0.07 0.49 -0.63 -0.25 -1.51 0.00 0.00 179.97 178.00 1z9t n ASP 230 N -4.77 2.71 0.00 -3.80 8.00 -0.46 -5.05 116.55 113.18 1z9t n ASP 230 Ca -0.06 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.21 1z9t n ASP 230 Cb 0.22 1.03 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 1z9t n ASP 230 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1z9t n LYS 231 N -1.32 0.00 -3.46 -1.24 2.85 0.71 -4.61 118.16 111.08 1z9t n LYS 231 Ca -0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 1z9t n LYS 231 Cb 0.03 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.32 1z9t n LYS 231 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1z9t s THR 232 N 0.00 4.89 0.21 0.58 2.01 -1.26 -4.90 115.64 117.17 1z9t s THR 232 Ca 0.00 -1.19 -0.10 0.00 0.31 0.00 0.00 61.69 60.71 1z9t s THR 232 Cb 0.00 -3.95 0.04 0.00 0.01 0.00 0.00 72.50 68.60 1z9t s THR 232 CO 0.00 -0.56 0.51 1.07 -0.69 0.00 0.00 174.62 174.94 1z9t n THR 233 N 5.11 0.00 -1.84 -0.82 5.66 -1.26 -4.75 114.28 116.38 1z9t n THR 233 Ca -0.12 -0.54 -0.18 0.00 -3.05 0.00 0.00 64.05 60.16 1z9t n THR 233 Cb 0.43 0.57 0.12 0.00 -1.55 0.00 0.00 70.33 69.90 1z9t n THR 233 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z9t n GLY 234 N -0.35 -0.84 0.40 1.09 0.00 -1.25 -4.89 105.19 99.35 1z9t n GLY 234 Ca -0.04 -1.78 -0.03 0.00 0.00 0.00 0.00 46.02 44.17 1z9t n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9t n ARG 235 N -2.69 0.63 -3.52 1.61 5.12 -1.26 -4.75 116.66 111.80 1z9t n ARG 235 Ca 0.11 -0.41 -0.08 0.00 -1.93 0.00 0.00 57.85 55.53 1z9t n ARG 235 Cb 0.38 0.26 -0.02 0.00 -1.16 0.00 0.00 32.46 31.92 1z9t n ARG 235 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1z9t s ALA 237 N -2.14 -1.85 -0.03 7.54 0.00 -1.26 -1.18 121.76 122.83 1z9t s ALA 237 Ca 0.03 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.17 1z9t s ALA 237 Cb 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 1z9t s ALA 237 CO 0.02 -0.66 -0.24 -1.12 0.00 0.00 0.00 175.76 173.76 1z9t s SER 238 N -2.37 2.89 0.01 0.00 0.01 -0.22 -0.80 113.70 113.22 1z9t s SER 238 Ca 0.05 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 56.88 1z9t s SER 238 Cb -0.01 -0.44 -0.01 0.00 0.21 0.00 0.00 66.02 65.77 1z9t s SER 238 CO -0.08 0.28 -0.07 -0.36 0.41 0.00 0.00 173.24 173.43 1z9t s PHE 239 N -0.47 0.60 -0.08 2.43 0.08 0.13 -1.63 117.98 119.04 1z9t s PHE 239 Ca 0.06 -0.22 -0.15 0.00 0.12 0.00 0.00 56.93 56.74 1z9t s PHE 239 Cb -0.10 -0.37 0.03 0.00 -0.57 0.00 0.00 43.02 42.01 1z9t s PHE 239 CO 0.00 -0.03 0.36 -1.50 -0.10 0.00 0.00 175.22 173.95 1z9t s ILE 240 N -0.52 0.03 0.04 0.64 2.07 -0.56 -1.51 121.20 121.38 1z9t s ILE 240 Ca -0.01 -0.21 -0.21 0.00 -1.41 0.00 0.00 60.65 58.81 1z9t s ILE 240 Cb -0.05 -0.59 0.05 0.00 0.13 0.00 0.00 42.46 42.00 1z9t s ILE 240 CO 0.00 -0.12 0.48 -1.66 -1.91 0.00 0.00 174.94 171.73 1z9t s TRP 241 N -0.55 -0.36 -0.04 3.50 -2.14 -0.29 -0.88 118.94 118.18 1z9t s TRP 241 Ca -0.07 0.40 -0.26 0.00 2.66 0.00 0.00 56.10 58.83 1z9t s TRP 241 Cb -0.04 0.29 -0.03 0.00 -3.10 0.00 0.00 33.47 30.59 1z9t s TRP 241 CO 0.03 -0.61 0.80 -0.51 -2.66 0.00 0.00 176.95 174.00 1z9t s LEU 242 N -1.93 4.34 0.00 -4.66 1.43 -1.26 -1.19 118.68 115.41 1z9t s LEU 242 Ca -0.06 1.36 0.14 0.00 -1.03 0.00 0.00 54.13 54.54 1z9t s LEU 242 Cb -0.01 -3.26 0.82 0.00 0.03 0.00 0.00 46.19 43.78 1z9t s LEU 242 CO -0.01 -0.16 1.25 -0.38 0.23 0.00 0.00 176.35 177.27