#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzu s VAL 17 N 0.00 3.57 0.00 1.39 1.01 0.25 -3.90 120.40 122.72 2zzu s VAL 17 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2zzu s VAL 17 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.74 2zzu s VAL 17 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2zzu n GLY 18 N 4.82 0.40 0.00 4.51 0.00 -1.25 -1.98 105.19 111.69 2zzu n GLY 18 Ca -0.18 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2zzu n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzu n GLY 19 N -2.98 2.60 3.14 -0.02 0.00 -1.26 -4.90 105.19 101.77 2zzu n GLY 19 Ca 0.00 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 43.92 2zzu n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zzu s LYS 20 N 2.85 0.75 0.29 1.61 1.02 -0.61 -4.94 119.74 120.70 2zzu s LYS 20 Ca 0.00 -1.21 -0.30 0.00 0.02 0.00 0.00 55.97 54.48 2zzu s LYS 20 Cb 0.00 0.25 -0.11 0.00 -0.52 0.00 0.00 37.83 37.45 2zzu s LYS 20 CO 0.00 -0.19 1.54 0.08 -0.92 0.00 0.00 175.35 175.86 2zzu s VAL 21 N -3.94 2.24 -0.34 3.17 1.01 -1.26 0.27 120.40 121.55 2zzu s VAL 21 Ca 0.11 0.21 -0.25 0.00 0.00 0.00 0.00 61.98 62.04 2zzu s VAL 21 Cb 0.07 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.33 2zzu s VAL 21 CO -0.07 0.03 0.88 0.00 0.00 0.00 0.00 175.10 175.94 2zzu n PRO 23 N 6.55 1.09 -1.67 0.00 -0.02 -1.26 -4.73 135.00 134.95 2zzu n PRO 23 Ca 0.06 0.39 -0.59 0.00 -2.02 0.00 0.00 63.50 61.35 2zzu n PRO 23 Cb 0.48 -2.02 -0.08 0.00 -0.02 0.00 0.00 33.50 31.86 2zzu n PRO 23 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zzu n LYS 24 N 2.44 0.81 0.00 -0.52 4.81 -1.26 -0.46 118.16 123.97 2zzu n LYS 24 Ca 0.18 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2zzu n LYS 24 Cb 0.19 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.32 2zzu n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zzu n GLY 25 N 3.56 3.36 0.53 3.14 0.00 -1.26 -4.92 105.19 109.60 2zzu n GLY 25 Ca 0.25 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.36 2zzu n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zzu n GLU 26 N -1.72 1.69 -2.78 1.61 1.02 0.39 -3.75 120.64 117.10 2zzu n GLU 26 Ca 0.00 -1.05 -0.02 0.00 -0.02 0.00 0.00 57.16 56.06 2zzu n GLU 26 Cb 0.00 -1.36 0.05 0.00 -0.02 0.00 0.00 31.44 30.11 2zzu n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zzu h PRO 28 N 2.67 0.00 -0.01 0.00 0.13 -1.80 -0.99 132.00 132.00 2zzu h PRO 28 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2zzu h PRO 28 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2zzu h PRO 28 CO 0.26 0.00 -0.36 -2.67 -0.23 0.00 0.00 178.00 175.00 2zzu n TRP 29 N -2.91 0.00 -2.03 1.56 2.14 -1.09 -2.66 117.44 112.45 2zzu n TRP 29 Ca 0.00 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.16 2zzu n TRP 29 Cb 0.56 -0.06 -0.02 0.00 -0.81 0.00 0.00 31.31 30.98 2zzu n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zzu s GLN 30 N -2.49 4.28 0.11 -2.67 2.00 -0.38 -1.71 119.66 118.81 2zzu s GLN 30 Ca 0.22 2.31 0.10 0.00 -2.00 0.00 0.00 55.36 55.99 2zzu s GLN 30 Cb 0.19 -3.06 -0.04 0.00 0.80 0.00 0.00 33.01 30.90 2zzu s GLN 30 CO 0.54 -0.31 -0.25 0.08 -0.50 0.00 0.00 175.29 174.86 2zzu s VAL 31 N -0.91 2.05 -0.17 1.34 1.01 0.08 -4.45 120.40 119.34 2zzu s VAL 31 Ca 0.52 -1.64 -0.02 0.00 0.00 0.00 0.00 61.98 60.84 2zzu s VAL 31 Cb -0.42 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2zzu s VAL 31 CO 0.53 0.06 -0.10 -0.22 0.00 0.00 0.00 175.10 175.38 2zzu s LEU 32 N -1.92 2.76 -0.17 3.92 2.96 -0.54 -2.19 118.68 123.50 2zzu s LEU 32 Ca 0.11 -0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 53.58 2zzu s LEU 32 Cb -0.10 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2zzu s LEU 32 CO 0.05 0.07 0.04 -0.76 -1.32 0.00 0.00 176.35 174.43 2zzu s LEU 33 N 0.90 3.70 0.05 -0.68 1.43 0.54 -0.59 118.68 124.03 2zzu s LEU 33 Ca -0.02 0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 2zzu s LEU 33 Cb -0.15 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 2zzu s LEU 33 CO 0.00 0.20 -0.19 -0.76 0.23 0.00 0.00 176.35 175.83 2zzu s LEU 34 N 0.21 2.18 -0.15 1.79 1.43 0.18 0.23 118.68 124.54 2zzu s LEU 34 Ca 0.03 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 2zzu s LEU 34 Cb -0.13 -0.87 0.03 0.00 0.03 0.00 0.00 46.19 45.25 2zzu s LEU 34 CO 0.01 0.12 -0.11 0.54 0.23 0.00 0.00 176.35 177.14 2zzu s VAL 35 N -0.83 1.43 -1.46 -1.59 0.11 -0.15 -0.37 120.40 117.53 2zzu s VAL 35 Ca 0.06 -0.63 -0.05 0.00 -2.93 0.00 0.00 61.98 58.43 2zzu s VAL 35 Cb -0.09 -1.42 0.01 0.00 -1.53 0.00 0.00 36.38 33.35 2zzu s VAL 35 CO 0.02 0.35 0.64 0.59 -3.33 0.00 0.00 175.10 173.37 2zzu n ASN 37 N 4.80 -5.96 0.00 3.54 3.02 -0.55 -1.84 115.26 118.27 2zzu n ASN 37 Ca -0.15 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 2zzu n ASN 37 Cb 0.49 -4.76 0.00 0.00 -0.61 0.00 0.00 39.78 34.90 2zzu n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zzu n GLY 38 N -1.54 2.42 3.90 7.41 0.00 -1.26 -5.01 105.19 111.10 2zzu n GLY 38 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2zzu n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzu s ALA 39 N -3.28 3.84 0.20 4.61 0.00 -0.76 -5.02 121.76 121.34 2zzu s ALA 39 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 2zzu s ALA 39 Cb 0.00 -2.07 -0.11 0.00 0.00 0.00 0.00 23.12 20.94 2zzu s ALA 39 CO 0.00 0.69 1.62 -1.14 0.00 0.00 0.00 175.76 176.92 2zzu s GLN 40 N -2.42 4.18 0.04 0.00 0.74 -1.26 -0.98 119.66 119.95 2zzu s GLN 40 Ca 0.37 2.47 -0.01 0.00 0.05 0.00 0.00 55.36 58.23 2zzu s GLN 40 Cb -0.13 -3.11 -0.01 0.00 1.10 0.00 0.00 33.01 30.87 2zzu s GLN 40 CO 0.23 -0.65 -0.03 -0.11 -0.55 0.00 0.00 175.29 174.19 2zzu n LEU 41 N 3.65 0.77 0.00 3.68 7.94 0.13 -4.81 117.00 128.37 2zzu n LEU 41 Ca 0.13 0.10 -0.09 0.00 -1.11 0.00 0.00 56.01 55.04 2zzu n LEU 41 Cb 0.37 -0.25 0.02 0.00 0.53 0.00 0.00 43.42 44.10 2zzu n LEU 41 CO 0.62 -0.41 0.51 0.00 -1.11 0.00 0.00 177.39 177.00 2zzu s GLY 43 N -3.08 1.95 0.12 0.00 0.00 0.13 -0.34 107.32 106.11 2zzu s GLY 43 Ca 0.17 -1.85 -0.25 0.00 0.00 0.00 0.00 44.72 42.79 2zzu s GLY 43 CO 0.13 -1.74 1.08 -0.32 0.00 0.00 0.00 173.10 172.24 2zzu s GLY 44 N -4.50 -0.13 -0.05 0.20 0.00 -0.93 -3.81 107.32 98.10 2zzu s GLY 44 Ca 0.53 0.06 0.01 0.00 0.00 0.00 0.00 44.72 45.31 2zzu s GLY 44 CO 0.33 1.31 -0.05 -1.59 0.00 0.00 0.00 173.10 173.10 2zzu s THR 45 N -2.62 0.58 0.10 0.90 2.01 0.12 -0.74 115.64 115.98 2zzu s THR 45 Ca 0.17 -0.14 -0.25 0.00 0.31 0.00 0.00 61.69 61.78 2zzu s THR 45 Cb -0.01 -0.60 -0.06 0.00 0.01 0.00 0.00 72.50 71.84 2zzu s THR 45 CO 0.02 0.24 0.78 -0.22 -0.69 0.00 0.00 174.62 174.75 2zzu s LEU 46 N 0.97 4.51 0.00 4.42 2.96 -0.70 0.58 118.68 131.42 2zzu s LEU 46 Ca -0.10 1.55 0.00 0.00 -0.22 0.00 0.00 54.13 55.36 2zzu s LEU 46 Cb -0.14 -3.28 0.00 0.00 0.50 0.00 0.00 46.19 43.27 2zzu s LEU 46 CO -0.00 0.09 0.36 2.30 -1.32 0.00 0.00 176.35 177.77 2zzu n ILE 47 N 2.33 0.00 -3.81 6.68 -5.35 -1.02 -0.50 119.36 117.69 2zzu n ILE 47 Ca -0.03 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2zzu n ILE 47 Cb 0.50 1.19 0.01 0.00 -1.74 0.00 0.00 39.64 39.59 2zzu n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2zzu s ASN 48 N -0.07 -0.04 0.21 7.28 2.20 -1.25 -4.64 114.94 118.63 2zzu s ASN 48 Ca 0.00 -0.32 0.20 0.00 -0.94 0.00 0.00 52.86 51.80 2zzu s ASN 48 Cb 0.00 0.28 0.90 0.00 -2.00 0.00 0.00 41.25 40.42 2zzu s ASN 48 CO 0.00 -0.53 1.62 0.35 -2.94 0.00 0.00 177.10 175.59 2zzu n THR 49 N -0.67 0.97 -0.03 0.54 -2.24 -1.26 -3.62 114.28 107.97 2zzu n THR 49 Ca -0.03 0.35 -0.03 0.00 -2.27 0.00 0.00 64.05 62.07 2zzu n THR 49 Cb 0.60 -1.27 -0.05 0.00 -2.10 0.00 0.00 70.33 67.51 2zzu n THR 49 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2zzu n ILE 50 N -2.08 0.45 -4.32 2.28 5.41 -1.26 -1.79 119.36 118.05 2zzu n ILE 50 Ca 0.01 -0.28 -0.32 0.00 1.00 0.00 0.00 62.75 63.16 2zzu n ILE 50 Cb 0.17 -0.77 -0.09 0.00 -0.71 0.00 0.00 39.64 38.23 2zzu n ILE 50 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 2zzu s TRP 51 N -2.18 3.00 -0.02 1.39 0.52 -1.24 -1.16 118.94 119.25 2zzu s TRP 51 Ca -0.03 0.02 0.04 0.00 0.02 0.00 0.00 56.10 56.15 2zzu s TRP 51 Cb 0.02 -1.63 -0.01 0.00 -1.15 0.00 0.00 33.47 30.71 2zzu s TRP 51 CO 0.28 0.43 -0.14 0.08 0.02 0.00 0.00 176.95 177.62 2zzu s VAL 52 N -1.09 1.18 -0.20 4.03 1.01 -0.01 -2.43 120.40 122.89 2zzu s VAL 52 Ca 0.20 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 2zzu s VAL 52 Cb -0.11 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 2zzu s VAL 52 CO 0.10 0.34 0.03 -0.69 0.00 0.00 0.00 175.10 174.88 2zzu s VAL 53 N -0.15 4.26 0.00 2.92 1.01 0.20 0.28 120.40 128.91 2zzu s VAL 53 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2zzu s VAL 53 Cb -0.08 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2zzu s VAL 53 CO 0.00 0.43 0.00 -0.24 0.00 0.00 0.00 175.10 175.29 2zzu n SER 54 N 4.08 0.19 -4.83 3.32 2.88 0.69 0.14 113.62 120.10 2zzu n SER 54 Ca -0.17 -0.50 -0.33 0.00 -1.33 0.00 0.00 58.87 56.54 2zzu n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 2zzu n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zzu s ALA 55 N -2.00 3.73 0.17 -1.46 0.00 -1.26 -0.42 121.76 120.51 2zzu s ALA 55 Ca 0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.02 2zzu s ALA 55 Cb 0.00 -1.69 0.05 0.00 0.00 0.00 0.00 23.12 21.48 2zzu s ALA 55 CO 0.00 0.71 1.64 0.00 0.00 0.00 0.00 175.76 178.12 2zzu h ALA 56 N 3.99 0.76 0.00 0.00 0.00 -1.68 -3.02 119.26 119.32 2zzu h ALA 56 Ca -0.49 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2zzu h ALA 56 Cb 1.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2zzu h ALA 56 CO 0.65 0.54 0.00 -2.39 0.00 0.00 0.00 179.25 178.05 2zzu n HIS 57 N -4.30 0.59 0.27 0.00 1.44 -1.26 -1.94 115.22 110.03 2zzu n HIS 57 Ca 0.02 0.27 0.12 0.00 -2.01 0.00 0.00 57.72 56.12 2zzu n HIS 57 Cb 0.30 -0.94 0.55 0.00 0.12 0.00 0.00 29.99 30.02 2zzu n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zzu n PHE 59 N -2.27 0.46 -0.34 0.00 3.72 -0.82 -4.71 117.46 113.51 2zzu n PHE 59 Ca 0.00 -0.75 0.01 0.00 -0.05 0.00 0.00 57.45 56.66 2zzu n PHE 59 Cb 0.13 -0.16 0.14 0.00 -0.94 0.00 0.00 39.48 38.65 2zzu n PHE 59 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2zzu h ASP 60 N 1.16 0.96 -0.37 4.37 5.19 -1.62 -3.08 116.42 123.03 2zzu h ASP 60 Ca 0.00 0.01 -0.16 0.00 -0.62 0.00 0.00 57.03 56.26 2zzu h ASP 60 Cb 1.01 -0.20 -0.09 0.00 0.18 0.00 0.00 39.33 40.23 2zzu h ASP 60 CO 0.08 0.63 -0.01 0.29 -3.12 0.00 0.00 179.24 177.11 2zzu n LYS 60 N -4.54 2.15 -2.61 3.56 4.01 -1.26 -5.01 118.16 114.45 2zzu n LYS 60 Ca 0.13 -3.08 -0.41 0.00 -0.51 0.00 0.00 58.31 54.44 2zzu n LYS 60 Cb 0.15 -1.85 -0.04 0.00 -0.51 0.00 0.00 35.03 32.77 2zzu n LYS 60 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2zzu s ILE 60 N -3.14 4.10 -0.01 -0.18 -1.09 -1.17 -4.92 121.20 114.80 2zzu s ILE 60 Ca 0.45 1.82 -0.00 0.00 -2.23 0.00 0.00 60.65 60.69 2zzu s ILE 60 Cb 0.39 -4.16 -0.01 0.00 -1.58 0.00 0.00 42.46 37.10 2zzu s ILE 60 CO 0.03 0.32 -0.01 1.17 -1.23 0.00 0.00 174.94 175.21 2zzu n LYS 60 N 2.40 0.03 -2.85 2.79 4.81 -1.26 -4.85 118.16 119.22 2zzu n LYS 60 Ca 0.02 0.01 -0.44 0.00 -0.87 0.00 0.00 58.31 57.03 2zzu n LYS 60 Cb 0.47 -0.82 0.00 0.00 0.02 0.00 0.00 35.03 34.70 2zzu n LYS 60 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2zzu n ASN 60 N -2.75 5.46 0.30 3.14 3.02 -1.26 -4.83 115.26 118.34 2zzu n ASN 60 Ca -0.02 -3.11 0.19 0.00 -0.03 0.00 0.00 54.58 51.61 2zzu n ASN 60 Cb 0.52 -1.45 1.02 0.00 -0.61 0.00 0.00 39.78 39.25 2zzu n ASN 60 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2zzu h TRP 61 N 6.33 0.00 -0.07 3.10 4.06 -2.01 0.11 115.95 127.47 2zzu h TRP 61 Ca 0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.24 2zzu h TRP 61 Cb 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 2zzu h TRP 61 CO 1.06 0.00 0.00 0.54 -3.56 0.00 0.00 178.44 176.48 2zzu n ARG 62 N -3.33 1.35 -1.17 0.49 5.12 -1.26 -3.86 116.66 114.00 2zzu n ARG 62 Ca -0.02 -0.53 -0.10 0.00 -1.93 0.00 0.00 57.85 55.28 2zzu n ARG 62 Cb 0.18 -1.37 0.14 0.00 -1.16 0.00 0.00 32.46 30.26 2zzu n ARG 62 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2zzu n ASN 63 N -0.27 3.37 -4.74 0.55 3.02 0.38 -4.99 115.26 112.57 2zzu n ASN 63 Ca 0.16 -3.82 -0.36 0.00 -0.03 0.00 0.00 54.58 50.53 2zzu n ASN 63 Cb 0.20 -0.54 -0.07 0.00 -0.61 0.00 0.00 39.78 38.76 2zzu n ASN 63 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zzu s LEU 64 N -3.40 4.25 0.01 3.41 1.43 -1.25 -1.48 118.68 121.64 2zzu s LEU 64 Ca 0.46 0.47 0.05 0.00 -1.03 0.00 0.00 54.13 54.08 2zzu s LEU 64 Cb 0.40 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 2zzu s LEU 64 CO -0.01 0.13 -0.17 -0.63 0.23 0.00 0.00 176.35 175.91 2zzu s ILE 65 N 0.33 1.33 -0.14 -0.59 -1.09 0.50 -1.49 121.20 120.06 2zzu s ILE 65 Ca 0.15 -0.86 0.01 0.00 -2.23 0.00 0.00 60.65 57.72 2zzu s ILE 65 Cb -0.13 -1.14 -0.00 0.00 -1.58 0.00 0.00 42.46 39.61 2zzu s ILE 65 CO 0.03 0.26 -0.18 0.00 -1.23 0.00 0.00 174.94 173.83 2zzu s ALA 66 N -0.56 2.42 -0.11 9.38 0.00 -0.49 -0.65 121.76 131.75 2zzu s ALA 66 Ca 0.06 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2zzu s ALA 66 Cb -0.07 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 2zzu s ALA 66 CO 0.00 0.07 -0.15 0.08 0.00 0.00 0.00 175.76 175.75 2zzu s VAL 67 N 0.67 2.88 0.26 0.00 1.01 0.24 -1.76 120.40 123.69 2zzu s VAL 67 Ca -0.09 -0.74 0.11 0.00 0.00 0.00 0.00 61.98 61.26 2zzu s VAL 67 Cb -0.16 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 2zzu s VAL 67 CO 0.02 0.54 -0.12 -0.76 0.00 0.00 0.00 175.10 174.78 2zzu s LEU 68 N 0.14 2.83 -0.42 3.92 1.02 -0.21 -1.47 118.68 124.48 2zzu s LEU 68 Ca -0.08 -0.84 0.00 0.00 0.02 0.00 0.00 54.13 53.23 2zzu s LEU 68 Cb -0.15 -1.38 0.00 0.00 0.02 0.00 0.00 46.19 44.68 2zzu s LEU 68 CO 0.05 0.04 0.00 0.61 0.02 0.00 0.00 176.35 177.07 2zzu n GLY 69 N -0.59 0.66 3.83 -3.19 0.00 -1.26 -1.37 105.19 103.28 2zzu n GLY 69 Ca -0.07 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 2zzu n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zzu s GLU 70 N -1.73 2.73 0.48 1.61 0.41 -1.26 -4.02 118.70 116.91 2zzu s GLU 70 Ca 0.00 0.72 0.00 0.00 -0.41 0.00 0.00 54.97 55.28 2zzu s GLU 70 Cb 0.00 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.37 2zzu s GLU 70 CO 0.00 -1.19 0.00 1.58 -0.49 0.00 0.00 175.26 175.16 2zzu n HIS 71 N -3.15 -4.69 -3.85 1.61 -0.00 -1.26 -4.90 115.22 98.97 2zzu n HIS 71 Ca 0.07 1.61 -0.36 0.00 -0.00 0.00 0.00 57.72 59.05 2zzu n HIS 71 Cb 0.55 3.95 -0.13 0.00 -0.00 0.00 0.00 29.99 34.36 2zzu n HIS 71 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2zzu s ASP 72 N -2.21 5.06 0.00 0.26 -1.08 -1.26 -0.77 116.67 116.67 2zzu s ASP 72 Ca 0.00 -1.53 0.05 0.00 -0.52 0.00 0.00 52.55 50.56 2zzu s ASP 72 Cb 0.00 -1.77 0.32 0.00 -1.46 0.00 0.00 42.92 40.01 2zzu s ASP 72 CO 0.00 -0.36 0.70 0.18 0.52 0.00 0.00 175.17 176.21 2zzu n LEU 73 N 4.63 0.00 -0.27 -1.34 4.77 0.12 -2.17 117.00 122.74 2zzu n LEU 73 Ca -0.09 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.92 2zzu n LEU 73 Cb 0.43 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2zzu n LEU 73 CO 0.29 0.00 0.38 -1.54 -1.33 0.00 0.00 177.39 175.19 2zzu n SER 74 N -0.81 1.64 -3.69 -1.43 3.41 -1.26 -4.98 113.62 106.50 2zzu n SER 74 Ca 0.04 -1.35 -0.16 0.00 -0.26 0.00 0.00 58.87 57.14 2zzu n SER 74 Cb 0.02 -0.02 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 2zzu n SER 74 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2zzu s GLU 75 N -0.58 0.05 0.04 4.33 2.12 -0.92 -5.15 118.70 118.58 2zzu s GLU 75 Ca 0.08 0.50 -0.22 0.00 0.36 0.00 0.00 54.97 55.69 2zzu s GLU 75 Cb 0.05 -0.25 -0.06 0.00 0.26 0.00 0.00 34.13 34.14 2zzu s GLU 75 CO 0.08 -0.27 0.67 -1.01 -0.54 0.00 0.00 175.26 174.20 2zzu s HIS 76 N 1.96 3.74 0.14 5.30 3.76 -1.26 -4.71 115.29 124.21 2zzu s HIS 76 Ca -0.01 1.35 -0.04 0.00 -0.15 0.00 0.00 55.06 56.21 2zzu s HIS 76 Cb -0.12 -2.69 -0.03 0.00 1.11 0.00 0.00 32.58 30.85 2zzu s HIS 76 CO -0.06 0.36 0.14 0.16 -0.85 0.00 0.00 174.74 174.49 2zzu s ASP 77 N -0.32 0.21 0.00 1.40 1.47 -1.26 -5.05 116.67 113.12 2zzu s ASP 77 Ca 0.34 -1.08 0.08 0.00 1.18 0.00 0.00 52.55 53.07 2zzu s ASP 77 Cb -0.20 0.35 0.47 0.00 -0.34 0.00 0.00 42.92 43.20 2zzu s ASP 77 CO 0.20 -0.79 0.89 0.61 0.68 0.00 0.00 175.17 176.77 2zzu n GLY 78 N -0.13 -0.30 0.06 2.12 0.00 -1.26 -2.64 105.19 103.04 2zzu n GLY 78 Ca -0.06 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2zzu n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zzu n ASP 79 N -0.91 0.60 -4.75 1.61 8.00 -1.26 -4.87 116.55 114.96 2zzu n ASP 79 Ca 0.06 0.29 -0.40 0.00 0.71 0.00 0.00 54.79 55.45 2zzu n ASP 79 Cb 0.03 -0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 40.81 2zzu n ASP 79 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zzu s GLU 80 N -3.09 4.79 -0.03 -1.24 2.02 -1.08 -4.17 118.70 115.90 2zzu s GLU 80 Ca 0.10 1.57 -0.00 0.00 0.02 0.00 0.00 54.97 56.65 2zzu s GLU 80 Cb 0.14 -3.26 0.03 0.00 0.10 0.00 0.00 34.13 31.14 2zzu s GLU 80 CO 0.64 0.42 0.02 -0.65 0.02 0.00 0.00 175.26 175.72 2zzu s GLN 81 N -1.18 0.13 -0.02 1.61 -0.21 -0.47 -4.97 119.66 114.55 2zzu s GLN 81 Ca 0.42 0.17 0.02 0.00 0.02 0.00 0.00 55.36 55.99 2zzu s GLN 81 Cb -0.27 -0.43 -0.03 0.00 1.00 0.00 0.00 33.01 33.28 2zzu s GLN 81 CO 0.34 -0.19 -0.05 -1.12 -2.12 0.00 0.00 175.29 172.15 2zzu s SER 82 N 1.28 4.73 -0.09 5.90 0.01 -1.26 -1.04 113.70 123.23 2zzu s SER 82 Ca -0.06 -0.08 -0.08 0.00 1.31 0.00 0.00 55.95 57.03 2zzu s SER 82 Cb -0.13 -1.15 0.02 0.00 0.21 0.00 0.00 66.02 64.97 2zzu s SER 82 CO -0.03 0.30 0.23 -0.13 0.41 0.00 0.00 173.24 174.03 2zzu s ARG 83 N -1.29 0.27 0.46 12.44 1.81 -0.73 -5.00 118.95 126.93 2zzu s ARG 83 Ca 0.16 0.31 -0.22 0.00 -1.72 0.00 0.00 55.73 54.27 2zzu s ARG 83 Cb -0.11 0.13 -0.08 0.00 -0.45 0.00 0.00 34.95 34.44 2zzu s ARG 83 CO 0.06 -0.03 1.09 1.03 -0.68 0.00 0.00 175.30 176.77 2zzu s ARG 84 N 0.11 3.81 -0.38 3.54 0.52 -1.26 -1.40 118.95 123.88 2zzu s ARG 84 Ca -0.00 1.57 -0.22 0.00 -0.52 0.00 0.00 55.73 56.55 2zzu s ARG 84 Cb -0.02 -2.29 0.01 0.00 0.52 0.00 0.00 34.95 33.17 2zzu s ARG 84 CO 0.00 -0.46 0.75 0.08 0.02 0.00 0.00 175.30 175.69 2zzu s VAL 85 N -1.73 4.75 -0.39 3.52 1.01 -0.56 -0.74 120.40 126.27 2zzu s VAL 85 Ca 0.65 0.69 0.22 0.00 0.00 0.00 0.00 61.98 63.54 2zzu s VAL 85 Cb -0.23 -4.21 0.31 0.00 0.00 0.00 0.00 36.38 32.26 2zzu s VAL 85 CO 0.27 -0.48 1.60 0.00 0.00 0.00 0.00 175.10 176.50 2zzu h ALA 86 N 8.61 0.97 -1.98 5.51 0.00 -0.45 -3.45 119.26 128.47 2zzu h ALA 86 Ca -0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2zzu h ALA 86 Cb 1.10 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.66 2zzu h ALA 86 CO 0.91 0.07 0.14 -1.14 0.00 0.00 0.00 179.25 179.22 2zzu s GLN 87 N -3.20 0.81 -0.29 0.00 0.74 -0.98 -4.49 119.66 112.26 2zzu s GLN 87 Ca 0.07 1.00 0.02 0.00 0.05 0.00 0.00 55.36 56.50 2zzu s GLN 87 Cb 0.05 0.38 0.08 0.00 1.10 0.00 0.00 33.01 34.62 2zzu s GLN 87 CO 0.67 -0.10 -0.02 0.08 -0.55 0.00 0.00 175.29 175.37 2zzu s VAL 88 N 0.48 1.93 -0.25 1.34 1.01 -0.69 -0.71 120.40 123.50 2zzu s VAL 88 Ca -0.01 -1.76 -0.12 0.00 0.00 0.00 0.00 61.98 60.10 2zzu s VAL 88 Cb -0.05 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 2zzu s VAL 88 CO -0.01 -0.30 0.23 -0.63 0.00 0.00 0.00 175.10 174.38 2zzu s ILE 89 N 1.15 5.30 -0.03 2.22 1.01 0.96 -1.72 121.20 130.10 2zzu s ILE 89 Ca 0.00 0.29 0.05 0.00 0.00 0.00 0.00 60.65 61.00 2zzu s ILE 89 Cb -0.19 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 2zzu s ILE 89 CO -0.08 0.28 -0.19 -0.63 0.00 0.00 0.00 174.94 174.32 2zzu s ILE 90 N 1.47 1.51 0.35 2.92 1.01 -0.44 -1.14 121.20 126.88 2zzu s ILE 90 Ca 0.10 -0.80 -0.27 0.00 0.00 0.00 0.00 60.65 59.68 2zzu s ILE 90 Cb -0.15 -1.27 -0.12 0.00 0.01 0.00 0.00 42.46 40.92 2zzu s ILE 90 CO 0.08 0.43 1.19 -2.65 0.00 0.00 0.00 174.94 173.98 2zzu n PRO 91 N 2.83 1.83 0.31 2.79 -0.02 -1.26 -1.83 135.00 139.64 2zzu n PRO 91 Ca -0.16 0.64 0.20 0.00 -2.02 0.00 0.00 63.50 62.16 2zzu n PRO 91 Cb 0.53 -2.18 0.95 0.00 -0.02 0.00 0.00 33.50 32.78 2zzu n PRO 91 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2zzu h SER 92 N 2.24 0.00 0.90 2.55 0.02 -0.43 -2.24 113.55 116.59 2zzu h SER 92 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2zzu h SER 92 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2zzu h SER 92 CO 0.61 0.00 -0.14 0.35 -1.14 0.00 0.00 176.83 176.51 2zzu n THR 93 N -3.10 0.04 -2.46 -2.27 -2.24 -1.26 -4.87 114.28 98.13 2zzu n THR 93 Ca -0.01 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 2zzu n THR 93 Cb 0.19 -0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.07 2zzu n THR 93 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zzu s TYR 94 N -3.01 3.51 -0.19 4.78 5.04 -0.84 -4.94 117.35 121.70 2zzu s TYR 94 Ca 0.13 1.68 0.01 0.00 -2.44 0.00 0.00 57.07 56.45 2zzu s TYR 94 Cb 0.18 -3.29 0.03 0.00 0.35 0.00 0.00 41.96 39.23 2zzu s TYR 94 CO 0.58 -0.64 -0.17 0.08 -1.34 0.00 0.00 175.55 174.07 2zzu s VAL 95 N -1.21 1.98 0.25 3.14 1.01 -1.26 -5.02 120.40 119.30 2zzu s VAL 95 Ca 0.46 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 2zzu s VAL 95 Cb -0.31 -1.87 -0.14 0.00 0.00 0.00 0.00 36.38 34.05 2zzu s VAL 95 CO 0.40 0.40 1.12 -2.65 0.00 0.00 0.00 175.10 174.38 2zzu n PRO 96 N 4.61 1.44 -0.11 2.72 -0.02 -1.26 -1.03 135.00 141.35 2zzu n PRO 96 Ca -0.19 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2zzu n PRO 96 Cb 0.48 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2zzu n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zzu n GLY 97 N 1.53 1.34 0.63 -1.23 0.00 -1.26 -5.03 105.19 101.16 2zzu n GLY 97 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 2zzu n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zzu n THR 98 N -2.00 0.00 -0.01 2.61 -2.24 -0.20 -5.10 114.28 107.33 2zzu n THR 98 Ca 0.00 -0.37 -0.01 0.00 -2.27 0.00 0.00 64.05 61.40 2zzu n THR 98 Cb 0.00 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 67.90 2zzu n THR 98 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zzu n THR 99 N -0.60 0.18 -2.07 4.28 -2.24 -1.26 -4.90 114.28 107.67 2zzu n THR 99 Ca -0.01 -0.14 -0.39 0.00 -2.27 0.00 0.00 64.05 61.24 2zzu n THR 99 Cb 0.10 -0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 67.79 2zzu n THR 99 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zzu s ASN 100 N -3.18 6.35 -1.31 3.42 3.04 -1.26 -3.17 114.94 118.84 2zzu s ASN 100 Ca -0.02 2.63 -0.05 0.00 0.04 0.00 0.00 52.86 55.47 2zzu s ASN 100 Cb 0.01 -2.64 0.01 0.00 -1.54 0.00 0.00 41.25 37.10 2zzu s ASN 100 CO 0.15 -0.82 1.05 1.41 -3.04 0.00 0.00 177.10 175.85 2zzu n HIS 101 N 0.16 -2.47 -2.26 0.43 8.25 -1.26 -4.51 115.22 113.55 2zzu n HIS 101 Ca 0.04 0.96 -0.43 0.00 -0.26 0.00 0.00 57.72 58.03 2zzu n HIS 101 Cb 0.44 -4.91 0.00 0.00 1.12 0.00 0.00 29.99 26.64 2zzu n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2zzu n ASP 102 N -3.05 4.60 -3.89 0.41 2.03 -1.19 -4.71 116.55 110.75 2zzu n ASP 102 Ca -0.14 -2.93 -0.10 0.00 0.52 0.00 0.00 54.79 52.14 2zzu n ASP 102 Cb 0.61 -1.64 -0.10 0.00 -0.72 0.00 0.00 41.12 39.27 2zzu n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2zzu s ILE 103 N 2.78 0.10 -0.13 5.18 2.07 -1.26 -3.95 121.20 125.98 2zzu s ILE 103 Ca 0.47 -0.83 -0.11 0.00 -1.41 0.00 0.00 60.65 58.78 2zzu s ILE 103 Cb 0.08 -0.59 0.04 0.00 0.13 0.00 0.00 42.46 42.12 2zzu s ILE 103 CO -0.01 -0.46 0.34 0.00 -1.91 0.00 0.00 174.94 172.91 2zzu s ALA 104 N -1.82 -0.85 -0.22 1.50 0.00 0.44 -3.49 121.76 117.32 2zzu s ALA 104 Ca -0.11 1.09 -0.05 0.00 0.00 0.00 0.00 51.96 52.88 2zzu s ALA 104 Cb -0.06 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 2zzu s ALA 104 CO -0.01 -0.19 -0.01 -1.17 0.00 0.00 0.00 175.76 174.38 2zzu s LEU 105 N 0.57 3.08 -0.13 0.00 2.96 -0.29 -0.22 118.68 124.64 2zzu s LEU 105 Ca -0.03 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2zzu s LEU 105 Cb -0.05 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 2zzu s LEU 105 CO -0.03 0.00 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.13 2zzu s LEU 106 N 1.37 2.88 -0.26 -0.68 1.02 0.14 -0.03 118.68 123.13 2zzu s LEU 106 Ca 0.05 -0.25 -0.12 0.00 0.02 0.00 0.00 54.13 53.82 2zzu s LEU 106 Cb -0.14 -1.65 -0.05 0.00 0.02 0.00 0.00 46.19 44.36 2zzu s LEU 106 CO -0.00 0.19 0.24 -0.60 0.02 0.00 0.00 176.35 176.20 2zzu s ARG 107 N 0.20 4.02 0.26 1.70 3.52 0.11 -0.83 118.95 127.94 2zzu s ARG 107 Ca -0.06 -0.18 -0.29 0.00 -0.13 0.00 0.00 55.73 55.07 2zzu s ARG 107 Cb -0.15 -3.61 -0.09 0.00 -1.56 0.00 0.00 34.95 29.54 2zzu s ARG 107 CO 0.04 -0.11 0.98 -0.51 -0.81 0.00 0.00 175.30 174.90 2zzu s LEU 108 N 1.56 4.57 0.35 -0.88 1.43 -0.31 0.28 118.68 125.69 2zzu s LEU 108 Ca 0.10 2.02 0.07 0.00 -1.03 0.00 0.00 54.13 55.29 2zzu s LEU 108 Cb -0.15 -3.68 0.76 0.00 0.03 0.00 0.00 46.19 43.15 2zzu s LEU 108 CO 0.08 0.04 1.88 -0.74 0.23 0.00 0.00 176.35 177.84 2zzu h HIS 109 N 3.90 0.85 -3.73 0.29 -0.00 -1.26 -3.43 115.15 111.78 2zzu h HIS 109 Ca -0.46 0.02 -0.19 0.00 -0.00 0.00 0.00 60.37 59.75 2zzu h HIS 109 Cb 1.20 -0.27 -0.24 0.00 -0.00 0.00 0.00 27.41 28.10 2zzu h HIS 109 CO 0.60 0.35 -0.65 -1.14 -0.00 0.00 0.00 177.93 177.09 2zzu s GLN 110 N -5.72 0.22 0.61 5.26 2.00 -1.26 -5.01 119.66 115.76 2zzu s GLN 110 Ca -0.10 -0.26 -0.19 0.00 -2.00 0.00 0.00 55.36 52.81 2zzu s GLN 110 Cb 0.21 0.09 -0.03 0.00 0.80 0.00 0.00 33.01 34.08 2zzu s GLN 110 CO 0.79 -0.04 1.25 -1.25 -0.50 0.00 0.00 175.29 175.54 2zzu s PRO 111 N -0.76 2.83 0.43 1.67 0.04 -1.26 -4.93 135.00 133.02 2zzu s PRO 111 Ca -0.08 1.95 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 2zzu s PRO 111 Cb -0.05 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 2zzu s PRO 111 CO -0.00 -1.35 0.67 0.14 0.04 0.00 0.00 177.00 176.50 2zzu s VAL 112 N -1.49 4.44 -0.17 -0.36 -7.23 -0.74 -5.02 120.40 109.82 2zzu s VAL 112 Ca 0.79 -0.35 -0.19 0.00 -1.81 0.00 0.00 61.98 60.42 2zzu s VAL 112 Cb -0.34 -3.65 -0.03 0.00 0.56 0.00 0.00 36.38 32.92 2zzu s VAL 112 CO 0.37 -0.48 0.52 -0.69 -0.31 0.00 0.00 175.10 174.51 2zzu s VAL 113 N -2.54 5.12 0.05 1.32 1.01 -1.26 -4.87 120.40 119.23 2zzu s VAL 113 Ca 0.46 1.00 -0.31 0.00 0.00 0.00 0.00 61.98 63.13 2zzu s VAL 113 Cb -0.10 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 2zzu s VAL 113 CO 0.39 0.22 1.20 -0.76 0.00 0.00 0.00 175.10 176.15 2zzu s LEU 114 N 1.30 4.36 0.00 3.92 1.43 -1.26 -4.76 118.68 123.67 2zzu s LEU 114 Ca 0.26 2.01 0.04 0.00 -1.03 0.00 0.00 54.13 55.41 2zzu s LEU 114 Cb -0.15 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 2zzu s LEU 114 CO 0.10 -0.48 0.24 0.35 0.23 0.00 0.00 176.35 176.79 2zzu n THR 115 N 3.98 0.00 0.29 5.49 -2.24 -0.31 -4.96 114.28 116.53 2zzu n THR 115 Ca 0.09 -1.64 0.17 0.00 -2.27 0.00 0.00 64.05 60.40 2zzu n THR 115 Cb 0.46 0.85 0.91 0.00 -2.10 0.00 0.00 70.33 70.46 2zzu n THR 115 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zzu h ASP 116 N 1.46 0.00 -0.02 3.42 3.32 -2.00 -2.64 116.42 119.97 2zzu h ASP 116 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2zzu h ASP 116 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2zzu h ASP 116 CO 0.25 0.04 -0.09 1.41 -1.72 0.00 0.00 179.24 179.13 2zzu n HIS 117 N -3.47 0.00 -3.63 4.55 8.25 -1.26 -4.85 115.22 114.81 2zzu n HIS 117 Ca -0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 2zzu n HIS 117 Cb 0.16 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.12 2zzu n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zzu s VAL 118 N -1.38 0.28 -0.00 1.59 1.01 -0.99 -4.06 120.40 116.85 2zzu s VAL 118 Ca 0.15 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2zzu s VAL 118 Cb 0.12 -1.15 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 2zzu s VAL 118 CO 0.24 -0.61 -0.02 -0.69 0.00 0.00 0.00 175.10 174.02 2zzu s VAL 119 N 1.93 0.12 0.47 2.92 1.01 -1.09 -1.16 120.40 124.59 2zzu s VAL 119 Ca 0.07 -0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.77 2zzu s VAL 119 Cb -0.16 -0.11 -0.10 0.00 0.00 0.00 0.00 36.38 36.01 2zzu s VAL 119 CO -0.27 0.01 0.97 -2.16 0.00 0.00 0.00 175.10 173.65 2zzu s PRO 120 N -0.09 4.09 0.17 2.72 0.04 -1.26 -2.66 135.00 138.01 2zzu s PRO 120 Ca -0.00 1.07 -0.14 0.00 0.04 0.00 0.00 61.00 61.97 2zzu s PRO 120 Cb -0.01 -2.16 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 2zzu s PRO 120 CO -0.00 -0.15 0.57 -1.17 0.04 0.00 0.00 177.00 176.29 2zzu s LEU 121 N -3.55 4.30 0.09 -3.56 2.96 0.34 -4.92 118.68 114.34 2zzu s LEU 121 Ca 0.61 1.09 -0.30 0.00 -0.22 0.00 0.00 54.13 55.31 2zzu s LEU 121 Cb -0.10 -3.40 -0.06 0.00 0.50 0.00 0.00 46.19 43.14 2zzu s LEU 121 CO 0.21 0.06 1.15 0.00 -1.32 0.00 0.00 176.35 176.45 2zzu s LEU 123 N 0.67 4.23 0.80 0.00 2.96 -1.26 -0.78 118.68 125.31 2zzu s LEU 123 Ca 0.56 0.20 -0.12 0.00 -0.22 0.00 0.00 54.13 54.55 2zzu s LEU 123 Cb -0.29 -2.82 0.07 0.00 0.50 0.00 0.00 46.19 43.66 2zzu s LEU 123 CO 0.31 -0.60 1.13 -2.16 -1.32 0.00 0.00 176.35 173.71 2zzu s PRO 124 N 2.75 2.03 0.42 0.98 0.04 -1.26 -4.99 135.00 134.97 2zzu s PRO 124 Ca 0.25 0.35 -0.22 0.00 0.04 0.00 0.00 61.00 61.42 2zzu s PRO 124 Cb -0.14 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 2zzu s PRO 124 CO 0.15 -1.60 0.98 -1.21 0.04 0.00 0.00 177.00 175.36 2zzu s GLU 125 N -5.37 4.21 0.12 4.56 2.02 -1.26 -4.93 118.70 118.05 2zzu s GLU 125 Ca 0.61 1.24 -0.30 0.00 0.02 0.00 0.00 54.97 56.55 2zzu s GLU 125 Cb -0.13 -2.32 -0.07 0.00 0.10 0.00 0.00 34.13 31.72 2zzu s GLU 125 CO 0.52 -0.06 1.59 -0.09 0.02 0.00 0.00 175.26 177.24 2zzu h ARG 126 N 2.14 -0.53 -0.50 1.61 2.43 -1.97 -2.18 114.38 115.38 2zzu h ARG 126 Ca -0.49 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 58.66 2zzu h ARG 126 Cb 1.19 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.84 2zzu h ARG 126 CO 0.61 -0.35 0.08 1.79 -1.51 0.00 0.00 179.97 180.59 2zzu h THR 127 N -0.55 1.23 -0.72 0.20 1.35 -1.94 -1.44 112.91 111.04 2zzu h THR 127 Ca 0.06 -0.87 0.02 0.00 -0.55 0.00 0.00 66.41 65.06 2zzu h THR 127 Cb 0.64 0.76 -0.04 0.00 -1.73 0.00 0.00 68.15 67.78 2zzu h THR 127 CO -0.34 0.32 0.47 0.15 -0.25 0.00 0.00 175.52 175.87 2zzu h PHE 128 N 0.76 0.89 -0.35 4.73 3.57 -1.92 0.79 116.94 125.40 2zzu h PHE 128 Ca 0.16 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 2zzu h PHE 128 Cb 0.34 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2zzu h PHE 128 CO 0.02 0.54 -0.17 1.03 -2.23 0.00 0.00 178.31 177.49 2zzu h SER 129 N 0.94 0.77 -0.10 0.41 0.87 -0.98 0.74 113.55 116.20 2zzu h SER 129 Ca 0.27 -0.41 -0.16 0.00 -1.23 0.00 0.00 61.79 60.27 2zzu h SER 129 Cb -0.06 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 61.69 2zzu h SER 129 CO -0.08 1.01 -0.55 -0.33 -0.53 0.00 0.00 176.83 176.35 2zzu h GLU 129 N 0.53 0.56 0.00 2.24 5.08 -1.09 0.15 114.58 122.04 2zzu h GLU 129 Ca 0.08 -0.46 -0.17 0.00 -1.00 0.00 0.00 59.36 57.81 2zzu h GLU 129 Cb 0.72 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 2zzu h GLU 129 CO 0.05 1.09 -0.90 -0.09 -1.00 0.00 0.00 179.01 178.16 2zzu h ARG 129 N 0.17 0.00 0.00 2.33 2.43 -0.91 -3.39 114.38 115.01 2zzu h ARG 129 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2zzu h ARG 129 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2zzu h ARG 129 CO 0.11 0.71 0.00 2.41 -1.51 0.00 0.00 179.97 181.69 2zzu n THR 129 N -3.24 0.84 -0.33 0.20 -1.04 0.21 -4.75 114.28 106.17 2zzu n THR 129 Ca -0.01 0.28 0.06 0.00 -2.04 0.00 0.00 64.05 62.33 2zzu n THR 129 Cb 0.86 -1.36 0.21 0.00 -1.82 0.00 0.00 70.33 68.22 2zzu n THR 129 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2zzu h LEU 129 N 0.00 0.78 -2.33 -4.42 3.38 -1.40 -1.06 115.31 110.26 2zzu h LEU 129 Ca 0.00 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2zzu h LEU 129 Cb 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2zzu h LEU 129 CO 0.00 0.41 0.20 0.00 0.09 0.00 0.00 178.44 179.14 2zzu h ALA 129 N 1.52 1.54 -0.63 1.53 0.00 -0.89 -0.03 119.26 122.29 2zzu h ALA 129 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2zzu h ALA 129 Cb 0.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zzu h ALA 129 CO -0.28 -0.25 0.00 1.19 0.00 0.00 0.00 179.25 179.91 2zzu n PHE 129 N -3.44 0.84 -2.73 0.00 3.72 -0.41 -4.83 117.46 110.62 2zzu n PHE 129 Ca -0.00 -0.48 -0.43 0.00 -0.05 0.00 0.00 57.45 56.49 2zzu n PHE 129 Cb 0.29 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 2zzu n PHE 129 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2zzu s VAL 129 N -1.02 4.74 0.02 -4.37 1.01 -0.03 -4.96 120.40 115.79 2zzu s VAL 129 Ca 0.43 1.91 -0.06 0.00 0.00 0.00 0.00 61.98 64.26 2zzu s VAL 129 Cb 0.22 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2zzu s VAL 129 CO 0.30 -0.12 1.10 -0.09 0.00 0.00 0.00 175.10 176.28 2zzu h ARG 134 N 7.44 -0.13 -6.30 2.72 9.65 -1.88 -3.44 114.38 122.44 2zzu h ARG 134 Ca -0.22 0.01 -0.55 0.00 -1.10 0.00 0.00 59.98 58.12 2zzu h ARG 134 Cb 1.08 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.67 2zzu h ARG 134 CO 0.93 -0.09 -0.24 -0.06 2.80 0.00 0.00 179.97 183.32 2zzu s PHE 135 N -3.48 3.47 0.09 2.20 0.08 -1.26 -1.18 117.98 117.89 2zzu s PHE 135 Ca -0.03 0.60 -0.13 0.00 0.12 0.00 0.00 56.93 57.50 2zzu s PHE 135 Cb 0.01 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.43 2zzu s PHE 135 CO 0.10 0.33 0.29 -1.12 -0.10 0.00 0.00 175.22 174.73 2zzu s SER 136 N -2.71 -0.07 -0.14 1.36 0.01 -0.86 -4.62 113.70 106.67 2zzu s SER 136 Ca 0.42 -0.40 -0.10 0.00 1.31 0.00 0.00 55.95 57.18 2zzu s SER 136 Cb -0.11 0.39 -0.05 0.00 0.21 0.00 0.00 66.02 66.46 2zzu s SER 136 CO 0.26 -0.74 0.20 -0.76 0.41 0.00 0.00 173.24 172.62 2zzu s LEU 137 N -2.60 4.32 0.06 2.44 1.43 0.41 -1.16 118.68 123.58 2zzu s LEU 137 Ca 0.01 0.47 0.09 0.00 -1.03 0.00 0.00 54.13 53.67 2zzu s LEU 137 Cb 0.02 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 2zzu s LEU 137 CO -0.09 0.27 -0.25 0.68 0.23 0.00 0.00 176.35 177.19 2zzu s VAL 138 N -0.33 1.99 0.25 -1.59 -7.23 0.14 -0.63 120.40 113.00 2zzu s VAL 138 Ca 0.14 -1.39 -0.17 0.00 -1.81 0.00 0.00 61.98 58.75 2zzu s VAL 138 Cb -0.13 -1.72 0.01 0.00 0.56 0.00 0.00 36.38 35.10 2zzu s VAL 138 CO 0.03 0.26 0.59 -0.94 -0.31 0.00 0.00 175.10 174.73 2zzu s SER 139 N -1.36 -0.20 0.00 4.85 1.04 -1.23 -0.30 113.70 116.50 2zzu s SER 139 Ca 0.10 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2zzu s SER 139 Cb -0.10 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2zzu s SER 139 CO 0.03 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 173.65 2zzu n GLY 140 N -0.40 0.38 2.07 7.32 0.00 -0.82 -4.50 105.19 109.24 2zzu n GLY 140 Ca -0.04 -1.40 -0.17 0.00 0.00 0.00 0.00 46.02 44.41 2zzu n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zzu n TRP 141 N -1.23 2.73 -0.58 1.61 8.01 -1.26 -2.38 117.44 124.34 2zzu n TRP 141 Ca 0.00 -1.62 0.00 0.00 -1.31 0.00 0.00 57.50 54.57 2zzu n TRP 141 Cb 0.00 -0.83 0.00 0.00 -2.01 0.00 0.00 31.31 28.47 2zzu n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zzu n GLY 142 N -0.82 -2.03 3.75 6.99 0.00 -1.25 -2.56 105.19 109.26 2zzu n GLY 142 Ca 0.52 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 2zzu n GLY 142 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zzu s GLN 143 N -2.70 3.24 0.00 1.61 1.11 -1.26 -2.20 119.66 119.46 2zzu s GLN 143 Ca 0.00 2.20 0.23 0.00 0.01 0.00 0.00 55.36 57.80 2zzu s GLN 143 Cb 0.00 -2.30 0.22 0.00 -1.01 0.00 0.00 33.01 29.92 2zzu s GLN 143 CO 0.00 -1.10 1.21 1.28 0.01 0.00 0.00 175.29 176.69 2zzu n LEU 144 N -0.91 0.69 -3.63 2.90 4.77 -1.02 0.22 117.00 120.01 2zzu n LEU 144 Ca 0.10 -0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 55.78 2zzu n LEU 144 Cb 0.45 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 2zzu n LEU 144 CO 0.53 0.17 0.19 -0.76 -1.33 0.00 0.00 177.39 176.18 2zzu s LEU 145 N -3.02 0.30 0.20 2.23 1.43 -1.26 -4.46 118.68 114.10 2zzu s LEU 145 Ca 0.10 -0.32 -0.32 0.00 -1.03 0.00 0.00 54.13 52.56 2zzu s LEU 145 Cb 0.17 1.92 -0.11 0.00 0.03 0.00 0.00 46.19 48.20 2zzu s LEU 145 CO 0.77 -0.88 1.68 -0.62 0.23 0.00 0.00 176.35 177.52 2zzu s ASP 146 N -2.81 6.42 0.00 2.29 -1.08 -1.26 -1.43 116.67 118.80 2zzu s ASP 146 Ca 0.04 2.82 0.00 0.00 -0.52 0.00 0.00 52.55 54.89 2zzu s ASP 146 Cb 0.01 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 2zzu s ASP 146 CO -0.11 -0.94 0.00 0.54 0.52 0.00 0.00 175.17 175.18 2zzu n ARG 147 N 3.86 -0.35 0.00 4.34 1.74 -1.26 -4.94 116.66 120.05 2zzu n ARG 147 Ca 0.15 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 2zzu n ARG 147 Cb 0.36 -4.37 0.00 0.00 -1.02 0.00 0.00 32.46 27.43 2zzu n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zzu n GLY 149 N -1.49 -1.10 3.93 -0.13 0.00 -0.51 -5.07 105.19 100.81 2zzu n GLY 149 Ca 0.00 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.15 2zzu n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzu s ALA 150 N -3.88 3.61 0.69 4.61 0.00 -1.26 -4.84 121.76 120.70 2zzu s ALA 150 Ca 0.00 -0.81 -0.07 0.00 0.00 0.00 0.00 51.96 51.08 2zzu s ALA 150 Cb 0.00 -2.25 0.05 0.00 0.00 0.00 0.00 23.12 20.91 2zzu s ALA 150 CO 0.00 -0.16 1.02 0.95 0.00 0.00 0.00 175.76 177.56 2zzu s THR 151 N -2.47 2.63 0.13 0.00 -4.23 -1.26 -2.44 115.64 108.00 2zzu s THR 151 Ca 0.43 -0.12 -0.15 0.00 -1.18 0.00 0.00 61.69 60.67 2zzu s THR 151 Cb -0.10 -3.13 -0.07 0.00 1.34 0.00 0.00 72.50 70.54 2zzu s THR 151 CO 0.39 -0.15 0.55 0.00 -0.54 0.00 0.00 174.62 174.87 2zzu s ALA 152 N -3.24 3.58 0.05 3.99 0.00 -0.93 -4.86 121.76 120.35 2zzu s ALA 152 Ca 0.59 -0.11 0.09 0.00 0.00 0.00 0.00 51.96 52.53 2zzu s ALA 152 Cb -0.11 -2.53 -0.22 0.00 0.00 0.00 0.00 23.12 20.26 2zzu s ALA 152 CO 0.46 0.45 1.03 -0.07 0.00 0.00 0.00 175.76 177.63 2zzu h LEU 153 N 3.72 0.01 -8.70 0.00 3.38 -1.93 -3.46 115.31 108.33 2zzu h LEU 153 Ca -0.49 -0.02 -0.68 0.00 0.09 0.00 0.00 57.88 56.78 2zzu h LEU 153 Cb 1.20 -0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.68 2zzu h LEU 153 CO 0.65 1.01 -0.80 -1.61 0.09 0.00 0.00 178.44 177.79 2zzu s GLU 154 N -2.66 2.80 -0.27 1.13 2.02 -1.26 0.16 118.70 120.61 2zzu s GLU 154 Ca -0.01 -0.75 -0.40 0.00 0.02 0.00 0.00 54.97 53.83 2zzu s GLU 154 Cb 0.09 -2.40 -0.15 0.00 0.10 0.00 0.00 34.13 31.77 2zzu s GLU 154 CO 0.82 0.43 1.76 -0.11 0.02 0.00 0.00 175.26 178.18 2zzu n LEU 155 N 2.87 2.46 -4.89 1.80 7.94 0.05 -4.86 117.00 122.36 2zzu n LEU 155 Ca -0.18 1.06 -0.28 0.00 -1.11 0.00 0.00 56.01 55.51 2zzu n LEU 155 Cb 0.52 -1.15 -0.04 0.00 0.53 0.00 0.00 43.42 43.28 2zzu n LEU 155 CO 0.27 -0.40 -0.15 -0.04 -1.11 0.00 0.00 177.39 175.96 2zzu s MET 156 N 3.64 3.28 0.03 1.96 -1.94 -1.00 -0.24 119.30 125.03 2zzu s MET 156 Ca 0.98 -0.62 0.02 0.00 -1.71 0.00 0.00 55.69 54.36 2zzu s MET 156 Cb -1.05 -2.90 -0.02 0.00 2.01 0.00 0.00 34.83 32.87 2zzu s MET 156 CO 0.65 0.54 -0.06 0.54 -0.01 0.00 0.00 175.02 176.68 2zzu s VAL 157 N -1.65 0.43 -0.07 -6.03 0.11 0.14 -1.94 120.40 111.40 2zzu s VAL 157 Ca 0.33 -0.94 -0.05 0.00 -2.93 0.00 0.00 61.98 58.39 2zzu s VAL 157 Cb -0.11 -0.50 0.03 0.00 -1.53 0.00 0.00 36.38 34.26 2zzu s VAL 157 CO 0.27 -0.35 0.17 -0.22 -3.33 0.00 0.00 175.10 171.64 2zzu s LEU 158 N -1.39 1.07 -0.24 2.54 2.96 0.59 -1.58 118.68 122.64 2zzu s LEU 158 Ca -0.10 0.34 -0.15 0.00 -0.22 0.00 0.00 54.13 54.01 2zzu s LEU 158 Cb -0.09 0.52 -0.04 0.00 0.50 0.00 0.00 46.19 47.08 2zzu s LEU 158 CO 0.00 -0.10 0.37 0.21 -1.32 0.00 0.00 176.35 175.51 2zzu s ASN 159 N 0.55 6.31 0.03 3.68 3.04 -1.26 -0.68 114.94 126.60 2zzu s ASN 159 Ca -0.04 0.36 0.05 0.00 0.04 0.00 0.00 52.86 53.27 2zzu s ASN 159 Cb -0.05 -2.21 -0.02 0.00 -1.54 0.00 0.00 41.25 37.43 2zzu s ASN 159 CO -0.03 -0.13 -0.15 0.68 -3.04 0.00 0.00 177.10 174.44 2zzu s VAL 160 N 1.74 1.16 0.23 -5.21 -7.23 -0.31 -4.93 120.40 105.86 2zzu s VAL 160 Ca 0.16 -0.93 -0.26 0.00 -1.81 0.00 0.00 61.98 59.14 2zzu s VAL 160 Cb -0.15 -1.03 -0.09 0.00 0.56 0.00 0.00 36.38 35.67 2zzu s VAL 160 CO 0.09 0.09 0.85 -2.16 -0.31 0.00 0.00 175.10 173.66 2zzu s PRO 161 N -0.97 4.60 0.30 4.82 0.04 -1.26 -2.03 135.00 140.49 2zzu s PRO 161 Ca 0.03 1.24 -0.10 0.00 0.04 0.00 0.00 61.00 62.20 2zzu s PRO 161 Cb -0.07 -3.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.31 2zzu s PRO 161 CO 0.01 0.46 0.65 0.50 0.04 0.00 0.00 177.00 178.65 2zzu s ARG 162 N -1.52 3.82 0.02 4.56 3.52 -0.33 -0.68 118.95 128.34 2zzu s ARG 162 Ca 0.42 0.38 0.03 0.00 -0.13 0.00 0.00 55.73 56.43 2zzu s ARG 162 Cb -0.22 -2.54 -0.01 0.00 -1.56 0.00 0.00 34.95 30.62 2zzu s ARG 162 CO 0.26 0.18 -0.10 -0.51 -0.81 0.00 0.00 175.30 174.33 2zzu s LEU 163 N -3.20 2.11 0.38 -0.88 1.02 -0.43 -4.95 118.68 112.74 2zzu s LEU 163 Ca 0.49 -0.32 -0.24 0.00 0.02 0.00 0.00 54.13 54.09 2zzu s LEU 163 Cb -0.11 -0.43 -0.09 0.00 0.02 0.00 0.00 46.19 45.58 2zzu s LEU 163 CO 0.24 0.03 1.03 -0.04 0.02 0.00 0.00 176.35 177.63 2zzu s MET 164 N -0.73 4.25 0.33 1.70 -1.94 -1.26 -3.89 119.30 117.75 2zzu s MET 164 Ca 0.00 1.48 0.09 0.00 -1.71 0.00 0.00 55.69 55.55 2zzu s MET 164 Cb -0.06 -2.59 0.83 0.00 2.01 0.00 0.00 34.83 35.02 2zzu s MET 164 CO 0.00 -0.06 1.78 1.15 -0.01 0.00 0.00 175.02 177.89 2zzu h THR 165 N 2.28 0.67 -0.57 2.05 2.02 -1.94 -1.24 112.91 116.18 2zzu h THR 165 Ca -0.48 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 66.52 2zzu h THR 165 Cb 1.21 -0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 2zzu h THR 165 CO 0.63 0.12 0.30 -0.61 0.37 0.00 0.00 175.52 176.33 2zzu h GLN 166 N 0.67 0.55 -0.21 6.66 4.15 -2.00 -0.15 115.11 124.78 2zzu h GLN 166 Ca 0.57 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.81 2zzu h GLN 166 Cb 1.02 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 2zzu h GLN 166 CO -0.35 0.36 -0.50 -0.44 -1.93 0.00 0.00 178.83 175.97 2zzu h ASP 167 N 0.56 0.63 0.56 -0.69 3.32 -1.64 -3.20 116.42 115.96 2zzu h ASP 167 Ca 0.26 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2zzu h ASP 167 Cb 0.17 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2zzu h ASP 167 CO -0.18 1.02 -0.32 0.00 -1.72 0.00 0.00 179.24 178.04 2zzu n LEU 169 N -5.46 0.00 0.00 0.00 4.77 -0.14 -1.45 117.00 114.72 2zzu n LEU 169 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2zzu n LEU 169 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2zzu n LEU 169 CO 0.35 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.41 2zzu n GLN 170 N 0.40 0.00 -4.14 3.23 6.02 0.24 -4.78 117.38 118.35 2zzu n GLN 170 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 2zzu n GLN 170 Cb 0.00 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.18 2zzu n GLN 170 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2zzu s SER 170 N 0.00 5.00 -0.02 1.08 0.01 -0.53 -4.74 113.70 114.51 2zzu s SER 170 Ca 0.00 -0.23 -0.25 0.00 1.31 0.00 0.00 55.95 56.77 2zzu s SER 170 Cb 0.00 -1.17 -0.04 0.00 0.21 0.00 0.00 66.02 65.02 2zzu s SER 170 CO 0.00 0.14 0.79 -0.13 0.41 0.00 0.00 173.24 174.45 2zzu s ARG 170 N -2.57 4.49 0.26 12.44 0.52 -0.77 -5.02 118.95 128.29 2zzu s ARG 170 Ca 0.27 1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 56.25 2zzu s ARG 170 Cb -0.11 -3.43 -0.09 0.00 0.52 0.00 0.00 34.95 31.84 2zzu s ARG 170 CO 0.19 0.10 1.27 0.15 0.02 0.00 0.00 175.30 177.02 2zzu s LYS 170 N 0.61 4.43 -0.25 3.54 -0.14 -1.26 -4.98 119.74 121.69 2zzu s LYS 170 Ca 0.41 2.06 0.02 0.00 -1.36 0.00 0.00 55.97 57.11 2zzu s LYS 170 Cb -0.19 -3.15 0.06 0.00 -1.68 0.00 0.00 37.83 32.86 2zzu s LYS 170 CO 0.22 -0.14 -0.10 0.08 -0.76 0.00 0.00 175.35 174.65 2zzu s VAL 170 N -0.56 2.00 0.35 3.17 1.01 -1.26 -5.10 120.40 120.00 2zzu s VAL 170 Ca 0.52 -1.49 -0.26 0.00 0.00 0.00 0.00 61.98 60.75 2zzu s VAL 170 Cb -0.37 -2.13 -0.13 0.00 0.00 0.00 0.00 36.38 33.75 2zzu s VAL 170 CO 0.44 -0.02 0.82 0.61 0.00 0.00 0.00 175.10 176.96 2zzu n GLY 170 N 4.50 -0.76 3.94 4.51 0.00 -1.26 -3.04 105.19 113.08 2zzu n GLY 170 Ca -0.14 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2zzu n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zzu n ASP 170 N 1.16 -4.47 -4.41 1.61 8.00 -1.26 -4.99 116.55 112.20 2zzu n ASP 170 Ca 0.11 -1.20 -0.20 0.00 0.71 0.00 0.00 54.79 54.21 2zzu n ASP 170 Cb 0.35 -2.30 -0.10 0.00 -0.02 0.00 0.00 41.12 39.04 2zzu n ASP 170 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2zzu s SER 170 N -3.53 2.63 0.22 -2.24 1.04 -1.17 -5.12 113.70 105.53 2zzu s SER 170 Ca 0.48 -1.18 -0.31 0.00 0.48 0.00 0.00 55.95 55.42 2zzu s SER 170 Cb -0.23 -0.14 -0.15 0.00 0.10 0.00 0.00 66.02 65.60 2zzu s SER 170 CO 0.93 -0.35 1.21 -2.65 0.98 0.00 0.00 173.24 173.36 2zzu n PRO 170 N -0.55 1.49 -3.08 4.02 -0.02 -1.26 -4.98 135.00 130.62 2zzu n PRO 170 Ca -0.06 0.53 -0.34 0.00 -2.02 0.00 0.00 63.50 61.61 2zzu n PRO 170 Cb 0.63 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 2zzu n PRO 170 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2zzu s ASN 175 N -0.04 6.92 -0.50 2.55 0.01 -1.26 -5.02 114.94 117.61 2zzu s ASN 175 Ca 0.68 1.39 -0.21 0.00 -0.71 0.00 0.00 52.86 54.02 2zzu s ASN 175 Cb -0.75 -2.41 0.04 0.00 0.41 0.00 0.00 41.25 38.54 2zzu s ASN 175 CO 0.53 -0.12 0.71 -0.63 -1.51 0.00 0.00 177.10 176.08 2zzu s ILE 176 N -1.81 4.73 0.43 0.60 1.01 -1.26 -4.94 121.20 119.97 2zzu s ILE 176 Ca 0.50 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 61.01 2zzu s ILE 176 Cb -0.13 -4.33 0.09 0.00 0.01 0.00 0.00 42.46 38.10 2zzu s ILE 176 CO 0.19 -0.82 0.59 0.35 0.00 0.00 0.00 174.94 175.24 2zzu n THR 177 N 5.84 0.00 1.46 2.92 -2.24 -1.26 -4.96 114.28 116.03 2zzu n THR 177 Ca -0.03 -0.73 0.14 0.00 -2.27 0.00 0.00 64.05 61.16 2zzu n THR 177 Cb 0.47 -1.33 0.75 0.00 -2.10 0.00 0.00 70.33 68.12 2zzu n THR 177 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2zzu n GLU 178 N -2.15 0.53 -0.62 -0.78 0.00 -1.26 -2.71 120.64 113.66 2zzu n GLU 178 Ca 0.09 0.02 0.10 0.00 0.00 0.00 0.00 57.16 57.36 2zzu n GLU 178 Cb 0.31 -1.50 0.36 0.00 0.00 0.00 0.00 31.44 30.61 2zzu n GLU 178 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2zzu n TYR 179 N -1.21 1.49 -4.22 -1.84 4.01 -1.26 -4.88 117.16 109.25 2zzu n TYR 179 Ca 0.16 -0.61 -0.13 0.00 -0.16 0.00 0.00 57.90 57.15 2zzu n TYR 179 Cb 0.19 -0.24 -0.10 0.00 -0.31 0.00 0.00 39.34 38.89 2zzu n TYR 179 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2zzu s MET 180 N -1.83 1.30 -0.16 -0.72 -1.94 -1.10 -0.52 119.30 114.34 2zzu s MET 180 Ca 0.52 -1.70 -0.28 0.00 -1.71 0.00 0.00 55.69 52.52 2zzu s MET 180 Cb 0.33 0.23 0.08 0.00 2.01 0.00 0.00 34.83 37.48 2zzu s MET 180 CO 0.25 -0.42 0.76 -0.59 -0.01 0.00 0.00 175.02 175.01 2zzu s PHE 181 N -4.03 -0.66 0.30 -0.03 -0.12 -0.29 -4.63 117.98 108.52 2zzu s PHE 181 Ca 0.39 1.35 -0.02 0.00 -0.05 0.00 0.00 56.93 58.60 2zzu s PHE 181 Cb 0.06 0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 2zzu s PHE 181 CO 0.14 -0.47 0.52 0.00 -0.05 0.00 0.00 175.22 175.37 2zzu s ALA 183 N -2.15 -1.86 0.00 0.00 0.00 -0.90 -1.31 121.76 115.54 2zzu s ALA 183 Ca 0.41 1.67 0.00 0.00 0.00 0.00 0.00 51.96 54.04 2zzu s ALA 183 Cb -0.10 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2zzu s ALA 183 CO 0.32 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2zzu n GLY 184 N 1.52 0.55 3.23 0.00 0.00 0.14 -2.39 105.19 108.25 2zzu n GLY 184 Ca -0.14 -2.06 -0.21 0.00 0.00 0.00 0.00 46.02 43.60 2zzu n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zzu s TYR 184 N -0.99 1.52 -1.19 1.61 1.51 -1.23 -4.44 117.35 114.13 2zzu s TYR 184 Ca 0.00 -0.44 0.17 0.00 -1.01 0.00 0.00 57.07 55.79 2zzu s TYR 184 Cb 0.00 -0.84 0.58 0.00 -0.11 0.00 0.00 41.96 41.59 2zzu s TYR 184 CO 0.00 0.14 1.49 -1.13 -1.11 0.00 0.00 175.55 174.94 2zzu n SER 185 N 1.15 4.01 -1.14 2.29 3.41 -1.25 -4.39 113.62 117.70 2zzu n SER 185 Ca -0.20 -2.28 0.10 0.00 -0.26 0.00 0.00 58.87 56.23 2zzu n SER 185 Cb 0.54 -0.47 0.27 0.00 -0.26 0.00 0.00 64.21 64.30 2zzu n SER 185 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zzu n ASP 186 N 0.94 3.32 -0.42 4.04 5.68 -1.26 -0.42 116.55 128.43 2zzu n ASP 186 Ca 0.21 -2.00 -0.05 0.00 -0.50 0.00 0.00 54.79 52.45 2zzu n ASP 186 Cb 0.71 -0.41 -0.02 0.00 -1.14 0.00 0.00 41.12 40.25 2zzu n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zzu n GLY 187 N 1.49 0.80 0.07 6.12 0.00 -1.26 -4.81 105.19 107.61 2zzu n GLY 187 Ca 0.21 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 2zzu n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zzu n SER 188 N 0.95 2.11 -3.80 1.61 3.41 -1.26 -4.79 113.62 111.85 2zzu n SER 188 Ca -0.05 -0.04 -0.14 0.00 -0.26 0.00 0.00 58.87 58.38 2zzu n SER 188 Cb 0.19 0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 64.35 2zzu n SER 188 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zzu s LYS 188 N -2.33 0.02 -0.08 4.33 1.02 -1.26 -3.91 119.74 117.53 2zzu s LYS 188 Ca -0.14 0.18 -0.32 0.00 0.02 0.00 0.00 55.97 55.71 2zzu s LYS 188 Cb 0.05 -0.13 0.14 0.00 -0.52 0.00 0.00 37.83 37.37 2zzu s LYS 188 CO 0.48 -0.10 1.35 0.34 -0.92 0.00 0.00 175.35 176.50 2zzu s ASP 189 N 0.68 -0.04 0.76 2.83 2.15 -0.84 -3.52 116.67 118.69 2zzu s ASP 189 Ca -0.05 -0.07 -0.02 0.00 0.43 0.00 0.00 52.55 52.83 2zzu s ASP 189 Cb -0.08 0.09 0.15 0.00 -0.30 0.00 0.00 42.92 42.78 2zzu s ASP 189 CO -0.02 -0.17 0.99 -1.54 -0.17 0.00 0.00 175.17 174.26 2zzu n SER 190 N -0.43 1.11 -2.97 -0.34 3.41 -1.26 -0.58 113.62 112.55 2zzu n SER 190 Ca -0.07 -1.99 -0.15 0.00 -0.26 0.00 0.00 58.87 56.40 2zzu n SER 190 Cb 0.62 -0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 63.87 2zzu n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zzu h LYS 192 N 0.00 0.06 0.00 0.00 1.57 -1.93 -0.01 116.57 116.26 2zzu h LYS 192 Ca -0.25 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2zzu h LYS 192 Cb 1.15 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2zzu h LYS 192 CO 0.35 0.04 0.00 0.41 -0.57 0.00 0.00 179.45 179.68 2zzu n GLY 193 N -1.39 -0.92 0.08 3.86 0.00 -1.26 -1.98 105.19 103.57 2zzu n GLY 193 Ca 0.09 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2zzu n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zzu n ASP 194 N -1.70 0.63 -4.44 1.61 8.00 -0.02 -3.87 116.55 116.76 2zzu n ASP 194 Ca 0.02 -0.42 -0.48 0.00 0.71 0.00 0.00 54.79 54.62 2zzu n ASP 194 Cb 0.13 0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 2zzu n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zzu n SER 195 N -1.23 -0.70 0.00 -2.24 7.64 -0.84 -1.10 113.62 115.14 2zzu n SER 195 Ca 0.08 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.10 2zzu n SER 195 Cb 0.34 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 2zzu n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zzu n GLY 196 N 1.85 2.78 3.71 0.23 0.00 -0.45 0.20 105.19 113.51 2zzu n GLY 196 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2zzu n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zzu s GLY 197 N -1.68 1.65 0.47 -0.02 0.00 -0.26 -3.03 107.32 104.45 2zzu s GLY 197 Ca 0.00 0.17 -0.20 0.00 0.00 0.00 0.00 44.72 44.69 2zzu s GLY 197 CO 0.00 0.61 0.99 2.56 0.00 0.00 0.00 173.10 177.25 2zzu s PRO 198 N -4.84 4.00 -0.42 2.90 0.04 -1.26 -1.55 135.00 133.86 2zzu s PRO 198 Ca 0.63 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.86 2zzu s PRO 198 Cb -0.19 -2.14 0.12 0.00 0.04 0.00 0.00 34.50 32.33 2zzu s PRO 198 CO 0.57 -0.24 0.18 -1.58 0.04 0.00 0.00 177.00 175.98 2zzu s HIS 199 N -2.24 2.76 -0.12 0.56 2.46 -0.47 -3.56 115.29 114.68 2zzu s HIS 199 Ca 0.63 -2.71 -0.10 0.00 0.47 0.00 0.00 55.06 53.35 2zzu s HIS 199 Cb -0.12 -2.42 -0.05 0.00 -0.13 0.00 0.00 32.58 29.87 2zzu s HIS 199 CO 0.20 -0.82 0.21 0.00 -2.47 0.00 0.00 174.74 171.86 2zzu s ALA 200 N 0.45 3.77 -0.13 1.58 0.00 0.20 -1.57 121.76 126.05 2zzu s ALA 200 Ca 0.15 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 2zzu s ALA 200 Cb -0.23 -2.14 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 2zzu s ALA 200 CO -0.05 0.42 -0.11 0.99 0.00 0.00 0.00 175.76 177.01 2zzu s THR 201 N -0.53 3.26 -0.16 0.00 2.01 -0.03 -0.44 115.64 119.75 2zzu s THR 201 Ca 0.15 -0.59 -0.17 0.00 0.31 0.00 0.00 61.69 61.39 2zzu s THR 201 Cb -0.13 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 2zzu s THR 201 CO 0.04 0.52 0.46 -2.28 -0.69 0.00 0.00 174.62 172.67 2zzu s HIS 202 N 0.27 3.45 -0.18 4.92 2.46 -1.26 -0.82 115.29 124.13 2zzu s HIS 202 Ca -0.08 0.79 -0.04 0.00 0.47 0.00 0.00 55.06 56.20 2zzu s HIS 202 Cb -0.15 -2.56 0.09 0.00 -0.13 0.00 0.00 32.58 29.82 2zzu s HIS 202 CO 0.05 0.07 0.25 -0.47 -2.47 0.00 0.00 174.74 172.17 2zzu s TYR 203 N 1.00 -0.39 -1.31 3.88 5.04 -0.20 -4.96 117.35 120.41 2zzu s TYR 203 Ca 0.23 0.58 -0.10 0.00 -2.44 0.00 0.00 57.07 55.35 2zzu s TYR 203 Cb -0.15 -0.20 0.00 0.00 0.35 0.00 0.00 41.96 41.97 2zzu s TYR 203 CO 0.09 -0.51 0.54 0.54 -1.34 0.00 0.00 175.55 174.87 2zzu n ARG 204 N 5.34 -2.24 -0.19 4.97 1.74 -1.26 -2.49 116.66 122.53 2zzu n ARG 204 Ca -0.05 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 2zzu n ARG 204 Cb 0.50 -4.16 0.00 0.00 -1.02 0.00 0.00 32.46 27.77 2zzu n ARG 204 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zzu n GLY 205 N -1.93 1.56 3.12 -0.13 0.00 -1.26 -5.03 105.19 101.52 2zzu n GLY 205 Ca -0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 2zzu n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zzu s THR 206 N -2.82 0.95 -0.15 2.61 2.01 -1.04 -5.14 115.64 112.07 2zzu s THR 206 Ca 0.00 -1.06 -0.07 0.00 0.31 0.00 0.00 61.69 60.86 2zzu s THR 206 Cb 0.00 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 2zzu s THR 206 CO 0.00 -0.14 0.10 0.26 -0.69 0.00 0.00 174.62 174.15 2zzu s TRP 207 N -1.04 3.42 0.15 4.92 0.52 -1.26 -1.04 118.94 124.61 2zzu s TRP 207 Ca -0.02 0.34 0.08 0.00 0.02 0.00 0.00 56.10 56.52 2zzu s TRP 207 Cb -0.09 -2.01 -0.04 0.00 -1.15 0.00 0.00 33.47 30.19 2zzu s TRP 207 CO 0.01 0.46 -0.19 0.71 0.02 0.00 0.00 176.95 177.97 2zzu s TYR 208 N -0.36 1.82 -0.32 -1.98 1.51 0.00 -2.89 117.35 115.14 2zzu s TYR 208 Ca 0.10 -0.45 -0.25 0.00 -1.01 0.00 0.00 57.07 55.47 2zzu s TYR 208 Cb -0.12 -0.93 0.00 0.00 -0.11 0.00 0.00 41.96 40.80 2zzu s TYR 208 CO 0.01 0.30 0.85 -1.17 -1.11 0.00 0.00 175.55 174.43 2zzu s LEU 209 N -2.45 4.06 -0.01 -1.29 2.96 0.04 -0.85 118.68 121.16 2zzu s LEU 209 Ca 0.13 0.71 0.04 0.00 -0.22 0.00 0.00 54.13 54.79 2zzu s LEU 209 Cb -0.07 -3.17 -0.06 0.00 0.50 0.00 0.00 46.19 43.39 2zzu s LEU 209 CO 0.06 -0.68 0.11 0.35 -1.32 0.00 0.00 176.35 174.86 2zzu n THR 210 N 5.63 0.00 -3.97 3.68 -2.24 -0.61 -4.55 114.28 112.22 2zzu n THR 210 Ca 0.05 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.60 2zzu n THR 210 Cb 0.48 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 69.15 2zzu n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zzu s GLY 211 N -2.33 0.41 -0.03 3.38 0.00 -0.73 -2.92 107.32 105.09 2zzu s GLY 211 Ca -0.01 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 43.98 2zzu s GLY 211 CO 0.18 -0.51 -0.10 -0.42 0.00 0.00 0.00 173.10 172.25 2zzu s ILE 212 N -3.94 0.90 -0.13 0.90 1.01 -1.17 -1.37 121.20 117.39 2zzu s ILE 212 Ca 0.20 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 60.15 2zzu s ILE 212 Cb -0.02 -0.80 -0.06 0.00 0.01 0.00 0.00 42.46 41.59 2zzu s ILE 212 CO 0.09 0.28 1.92 -0.69 0.00 0.00 0.00 174.94 176.54 2zzu s VAL 213 N 0.30 3.25 0.04 2.92 1.01 -0.60 -1.79 120.40 125.53 2zzu s VAL 213 Ca -0.05 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 2zzu s VAL 213 Cb -0.10 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 2zzu s VAL 213 CO 0.01 -0.10 -0.04 -0.24 0.00 0.00 0.00 175.10 174.74 2zzu n SER 214 N 9.09 0.88 -1.48 3.32 2.88 -1.06 -1.34 113.62 125.91 2zzu n SER 214 Ca 0.22 0.12 -0.03 0.00 -1.33 0.00 0.00 58.87 57.85 2zzu n SER 214 Cb 0.44 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 2zzu n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2zzu n TRP 215 N -3.31 -1.12 0.00 0.66 4.27 -0.86 -4.97 117.44 112.12 2zzu n TRP 215 Ca -0.01 -0.53 0.00 0.00 -3.89 0.00 0.00 57.50 53.06 2zzu n TRP 215 Cb 0.05 0.21 0.00 0.00 -1.36 0.00 0.00 31.31 30.21 2zzu n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2zzu n GLY 216 N -0.14 2.42 3.57 -1.67 0.00 -1.26 -0.95 105.19 107.15 2zzu n GLY 216 Ca -0.01 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 2zzu n GLY 216 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zzu s GLN 217 N -2.00 3.29 3.49 1.61 2.00 -1.26 -4.84 119.66 121.95 2zzu s GLN 217 Ca 0.00 0.14 0.00 0.00 -2.00 0.00 0.00 55.36 53.50 2zzu s GLN 217 Cb 0.00 -4.13 0.00 0.00 0.80 0.00 0.00 33.01 29.68 2zzu s GLN 217 CO 0.00 -1.98 0.00 0.41 -0.50 0.00 0.00 175.29 173.22 2zzu n GLY 219 N 5.27 1.12 2.76 2.59 0.00 -1.26 -4.25 105.19 111.42 2zzu n GLY 219 Ca 0.08 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 2zzu n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzu n ALA 221 N 5.14 -1.40 -2.31 0.00 0.00 -1.26 -4.50 120.51 116.18 2zzu n ALA 221 Ca -0.07 0.25 -0.40 0.00 0.00 0.00 0.00 53.44 53.22 2zzu n ALA 221 Cb 0.50 -4.33 -0.05 0.00 0.00 0.00 0.00 19.45 15.57 2zzu n ALA 221 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2zzu s THR 221 N -3.31 4.65 0.19 0.00 2.01 -1.26 -4.01 115.64 113.92 2zzu s THR 221 Ca 0.39 1.67 -0.32 0.00 0.31 0.00 0.00 61.69 63.74 2zzu s THR 221 Cb -0.17 -4.13 -0.11 0.00 0.01 0.00 0.00 72.50 68.09 2zzu s THR 221 CO 0.67 0.39 1.73 -0.69 -0.69 0.00 0.00 174.62 176.03 2zzu s VAL 222 N -0.25 2.18 0.00 3.82 1.01 -1.26 -1.89 120.40 124.00 2zzu s VAL 222 Ca 0.39 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2zzu s VAL 222 Cb -0.21 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2zzu s VAL 222 CO 0.24 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2zzu n GLY 223 N 4.01 0.69 3.07 4.51 0.00 0.44 -4.92 105.19 112.99 2zzu n GLY 223 Ca 0.16 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 2zzu n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zzu s HIS 224 N -2.00 0.50 0.23 1.61 4.02 -0.79 -1.85 115.29 117.00 2zzu s HIS 224 Ca 0.00 -0.86 0.10 0.00 1.02 0.00 0.00 55.06 55.33 2zzu s HIS 224 Cb 0.00 -0.35 -0.05 0.00 -1.02 0.00 0.00 32.58 31.16 2zzu s HIS 224 CO 0.00 -0.28 -0.19 -0.06 1.02 0.00 0.00 174.74 175.24 2zzu s PHE 225 N -3.00 2.05 0.58 1.40 0.08 -1.26 -3.87 117.98 113.97 2zzu s PHE 225 Ca -0.00 -0.42 -0.16 0.00 0.12 0.00 0.00 56.93 56.46 2zzu s PHE 225 Cb 0.01 -0.94 -0.04 0.00 -0.57 0.00 0.00 43.02 41.48 2zzu s PHE 225 CO -0.06 0.53 1.05 0.20 -0.10 0.00 0.00 175.22 176.84 2zzu s GLY 226 N -3.21 2.14 -0.06 4.36 0.00 -1.00 -4.57 107.32 104.97 2zzu s GLY 226 Ca 0.24 0.38 0.05 0.00 0.00 0.00 0.00 44.72 45.40 2zzu s GLY 226 CO 0.11 0.69 -0.23 0.14 0.00 0.00 0.00 173.10 173.81 2zzu s VAL 227 N -2.44 1.93 0.12 1.40 1.01 -0.13 -2.12 120.40 120.16 2zzu s VAL 227 Ca 0.63 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.72 2zzu s VAL 227 Cb -0.15 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2zzu s VAL 227 CO 0.35 0.54 -0.21 -0.31 0.00 0.00 0.00 175.10 175.46 2zzu s TYR 228 N 0.01 1.87 0.19 5.22 1.51 -0.01 -2.02 117.35 124.12 2zzu s TYR 228 Ca -0.07 -0.42 -0.31 0.00 -1.01 0.00 0.00 57.07 55.26 2zzu s TYR 228 Cb -0.14 -1.01 -0.09 0.00 -0.11 0.00 0.00 41.96 40.61 2zzu s TYR 228 CO 0.05 0.24 1.40 0.99 -1.11 0.00 0.00 175.55 177.12 2zzu s THR 229 N -1.27 2.99 -0.96 -0.71 2.01 -0.74 -1.14 115.64 115.83 2zzu s THR 229 Ca 0.09 0.78 -0.22 0.00 0.31 0.00 0.00 61.69 62.65 2zzu s THR 229 Cb -0.09 -3.50 0.07 0.00 0.01 0.00 0.00 72.50 68.99 2zzu s THR 229 CO 0.05 0.10 1.33 -0.60 -0.69 0.00 0.00 174.62 174.81 2zzu s ARG 230 N 0.27 3.54 0.50 4.92 3.52 0.33 -3.04 118.95 128.98 2zzu s ARG 230 Ca 0.61 -1.22 0.26 0.00 -0.13 0.00 0.00 55.73 55.25 2zzu s ARG 230 Cb -0.39 -5.11 1.34 0.00 -1.56 0.00 0.00 34.95 29.23 2zzu s ARG 230 CO 0.37 -2.07 1.90 0.28 -0.81 0.00 0.00 175.30 174.97 2zzu h VAL 231 N 6.45 0.63 -0.04 7.11 2.07 -1.84 -1.99 116.25 128.63 2zzu h VAL 231 Ca 0.13 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.62 2zzu h VAL 231 Cb 1.02 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2zzu h VAL 231 CO 1.32 0.02 0.10 0.77 0.02 0.00 0.00 177.57 179.80 2zzu h SER 232 N 0.13 0.00 0.32 0.57 4.64 -1.88 0.10 113.55 117.43 2zzu h SER 232 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2zzu h SER 232 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2zzu h SER 232 CO -0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.87 2zzu n GLN 233 N -3.40 0.73 0.00 4.77 1.13 -0.75 -3.69 117.38 116.16 2zzu n GLN 233 Ca -0.02 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 54.93 2zzu n GLN 233 Cb 0.18 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.03 2zzu n GLN 233 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2zzu n TYR 234 N -1.04 0.00 -0.16 1.08 4.01 0.35 -4.81 117.16 116.59 2zzu n TYR 234 Ca 0.17 -0.13 -0.03 0.00 -0.16 0.00 0.00 57.90 57.75 2zzu n TYR 234 Cb 0.22 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.27 2zzu n TYR 234 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2zzu h ILE 235 N 0.27 0.50 -0.31 -0.72 1.08 -1.60 0.22 117.51 116.95 2zzu h ILE 235 Ca 0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2zzu h ILE 235 Cb 0.24 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 2zzu h ILE 235 CO 0.00 0.00 0.07 -0.33 -0.69 0.00 0.00 178.15 177.20 2zzu h GLU 236 N -0.00 0.50 -0.57 2.37 3.07 -1.87 -1.57 114.58 116.51 2zzu h GLU 236 Ca 0.24 -0.13 0.08 0.00 -0.50 0.00 0.00 59.36 59.05 2zzu h GLU 236 Cb 0.36 -0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.14 2zzu h GLU 236 CO -0.51 0.58 0.21 2.35 -1.40 0.00 0.00 179.01 180.25 2zzu h TRP 237 N 0.34 0.38 -0.34 4.33 7.01 -1.62 -1.42 115.95 124.63 2zzu h TRP 237 Ca 0.10 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.05 2zzu h TRP 237 Cb 0.31 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 2zzu h TRP 237 CO 0.02 0.11 -0.06 -0.07 -2.79 0.00 0.00 178.44 175.65 2zzu h LEU 238 N 0.40 0.64 -0.93 0.65 3.38 -0.44 -2.84 115.31 116.17 2zzu h LEU 238 Ca 0.28 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2zzu h LEU 238 Cb 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2zzu h LEU 238 CO -0.28 0.84 -0.33 1.56 0.09 0.00 0.00 178.44 180.32 2zzu h GLN 239 N 0.43 0.37 -0.25 1.13 4.20 -0.98 -1.27 115.11 118.73 2zzu h GLN 239 Ca 0.09 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.52 2zzu h GLN 239 Cb 0.55 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 2zzu h GLN 239 CO 0.03 0.66 -0.32 -0.22 -0.67 0.00 0.00 178.83 178.31 2zzu h LYS 240 N 0.32 0.66 -0.32 1.46 3.64 -1.29 -3.19 116.57 117.86 2zzu h LYS 240 Ca 0.04 -0.38 -0.11 0.00 -1.27 0.00 0.00 60.65 58.93 2zzu h LYS 240 Cb 0.75 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2zzu h LYS 240 CO 0.06 0.99 -0.25 -0.07 -2.27 0.00 0.00 179.45 177.91 2zzu h LEU 241 N 0.38 0.63 -1.11 5.20 3.38 -1.38 -2.56 115.31 119.86 2zzu h LEU 241 Ca 0.03 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2zzu h LEU 241 Cb 0.90 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2zzu h LEU 241 CO 0.08 0.87 0.00 0.24 0.09 0.00 0.00 178.44 179.71 2zzu h MET 242 N 0.55 0.00 -0.16 1.13 2.86 -1.24 -1.06 114.93 117.01 2zzu h MET 242 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2zzu h MET 242 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2zzu h MET 242 CO 0.06 0.00 0.00 0.54 1.06 0.00 0.00 176.91 178.57 2zzu n ARG 243 N -2.38 2.33 -2.47 1.72 1.74 -0.98 -4.98 116.66 111.64 2zzu n ARG 243 Ca 0.01 -2.03 -0.26 0.00 -0.77 0.00 0.00 57.85 54.79 2zzu n ARG 243 Cb 0.18 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 30.17 2zzu n ARG 243 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2zzu s SER 244 N -1.77 5.67 0.20 0.55 0.01 -0.40 -5.06 113.70 112.89 2zzu s SER 244 Ca 0.31 0.69 -0.28 0.00 1.31 0.00 0.00 55.95 57.99 2zzu s SER 244 Cb 0.21 -1.73 -0.08 0.00 0.21 0.00 0.00 66.02 64.62 2zzu s SER 244 CO 0.30 -0.99 0.86 -1.61 0.41 0.00 0.00 173.24 172.21 2zzu s GLU 245 N -4.93 4.71 0.33 12.44 2.02 -1.26 -5.01 118.70 127.00 2zzu s GLU 245 Ca 0.53 1.32 -0.29 0.00 0.02 0.00 0.00 54.97 56.54 2zzu s GLU 245 Cb -0.10 -3.27 -0.11 0.00 0.10 0.00 0.00 34.13 30.75 2zzu s GLU 245 CO 0.44 0.54 1.55 -1.25 0.02 0.00 0.00 175.26 176.57 2zzu s PRO 246 N -1.17 4.11 0.43 0.39 0.04 -1.26 -5.00 135.00 132.54 2zzu s PRO 246 Ca 0.38 2.58 -0.06 0.00 0.04 0.00 0.00 61.00 63.95 2zzu s PRO 246 Cb -0.24 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2zzu s PRO 246 CO 0.29 -0.59 0.73 1.03 0.04 0.00 0.00 177.00 178.50 2zzu s ARG 247 N -1.21 3.60 0.07 4.56 1.81 -1.26 -5.03 118.95 121.48 2zzu s ARG 247 Ca 0.59 0.19 -0.20 0.00 -1.72 0.00 0.00 55.73 54.59 2zzu s ARG 247 Cb -0.47 -2.44 -0.08 0.00 -0.45 0.00 0.00 34.95 31.51 2zzu s ARG 247 CO 0.55 -0.09 1.32 -1.35 -0.68 0.00 0.00 175.30 175.05 2zzu h PRO 248 N 0.68 -0.36 -7.65 3.54 0.11 -1.97 -3.44 132.00 122.91 2zzu h PRO 248 Ca -0.47 0.02 -0.45 0.00 0.11 0.00 0.00 66.00 65.21 2zzu h PRO 248 Cb 1.20 0.08 0.14 0.00 0.11 0.00 0.00 31.00 32.53 2zzu h PRO 248 CO 0.63 -0.24 0.36 0.20 -0.21 0.00 0.00 178.00 178.73 2zzu s GLY 249 N -1.73 1.75 -0.04 -0.55 0.00 -1.26 -5.04 107.32 100.46 2zzu s GLY 249 Ca -0.09 -1.21 -0.16 0.00 0.00 0.00 0.00 44.72 43.26 2zzu s GLY 249 CO 0.35 -0.53 0.66 -2.08 0.00 0.00 0.00 173.10 171.50 2zzu h VAL 250 N -1.32 0.09 -3.32 1.40 2.07 -1.86 -3.45 116.25 109.86 2zzu h VAL 250 Ca -0.43 -0.65 -0.53 0.00 0.82 0.00 0.00 66.70 65.90 2zzu h VAL 250 Cb 1.26 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2zzu h VAL 250 CO 0.43 0.02 0.53 -0.22 0.02 0.00 0.00 177.57 178.35 2zzu s LEU 251 N -9.11 4.41 -0.03 2.57 2.96 -1.26 -1.71 118.68 116.50 2zzu s LEU 251 Ca -0.08 2.03 -0.00 0.00 -0.22 0.00 0.00 54.13 55.85 2zzu s LEU 251 Cb 0.01 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.14 2zzu s LEU 251 CO 0.27 -0.39 0.03 -0.22 -1.32 0.00 0.00 176.35 174.72 2zzu s LEU 252 N 0.58 0.90 -0.30 -0.68 2.96 -0.70 -4.95 118.68 116.49 2zzu s LEU 252 Ca 0.55 0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 54.39 2zzu s LEU 252 Cb -0.29 -0.14 -0.02 0.00 0.50 0.00 0.00 46.19 46.24 2zzu s LEU 252 CO 0.31 -0.15 0.15 -0.13 -1.32 0.00 0.00 176.35 175.22 2zzu s ARG 253 N 1.31 3.51 -0.09 1.98 3.00 -1.26 -1.32 118.95 126.08 2zzu s ARG 253 Ca -0.06 -0.60 -0.02 0.00 0.00 0.00 0.00 55.73 55.05 2zzu s ARG 253 Cb -0.13 -3.56 -0.03 0.00 0.00 0.00 0.00 34.95 31.23 2zzu s ARG 253 CO -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 175.30 174.94 2zzu s ALA 254 N 1.65 3.29 0.84 2.13 0.00 -0.76 -4.72 121.76 124.17 2zzu s ALA 254 Ca 0.05 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 51.08 2zzu s ALA 254 Cb -0.17 -1.49 0.09 0.00 0.00 0.00 0.00 23.12 21.55 2zzu s ALA 254 CO 0.07 0.57 1.13 -0.35 0.00 0.00 0.00 175.76 177.18 2zzu n PRO 255 N 2.20 0.03 -3.72 0.00 -0.04 -1.26 0.31 135.00 132.50 2zzu n PRO 255 Ca -0.19 0.09 -0.12 0.00 -0.04 0.00 0.00 63.50 63.24 2zzu n PRO 255 Cb 0.54 -2.38 -0.12 0.00 -0.04 0.00 0.00 33.50 31.50 2zzu n PRO 255 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2zzu s PHE 256 N -2.24 -0.41 -1.36 0.54 5.36 -1.26 -4.70 117.98 113.91 2zzu s PHE 256 Ca 0.71 0.94 0.00 0.00 -0.96 0.00 0.00 56.93 57.62 2zzu s PHE 256 Cb -0.28 0.12 0.00 0.00 -0.34 0.00 0.00 43.02 42.53 2zzu s PHE 256 CO 0.53 -0.26 0.34 -2.30 -1.46 0.00 0.00 175.22 172.08