#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp0 s VAL 17 N 0.00 3.01 0.00 1.39 1.01 0.39 -3.66 120.40 122.53 2zp0 s VAL 17 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2zp0 s VAL 17 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2zp0 s VAL 17 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2zp0 n GLY 18 N 4.74 0.49 0.00 4.51 0.00 -1.26 -1.51 105.19 112.16 2zp0 n GLY 18 Ca -0.18 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2zp0 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp0 n GLY 19 N -2.95 1.33 3.17 -0.02 0.00 -1.26 -4.89 105.19 100.57 2zp0 n GLY 19 Ca 0.00 -1.93 -0.11 0.00 0.00 0.00 0.00 46.02 43.99 2zp0 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zp0 s LYS 20 N 2.37 1.03 0.30 1.61 1.02 -0.37 -4.94 119.74 120.78 2zp0 s LYS 20 Ca 0.00 -1.50 -0.29 0.00 0.02 0.00 0.00 55.97 54.20 2zp0 s LYS 20 Cb 0.00 0.26 -0.10 0.00 -0.52 0.00 0.00 37.83 37.47 2zp0 s LYS 20 CO 0.00 -0.31 1.22 0.08 -0.92 0.00 0.00 175.35 175.42 2zp0 s VAL 21 N -4.09 3.07 -0.26 3.17 1.01 -1.26 0.11 120.40 122.16 2zp0 s VAL 21 Ca 0.29 1.07 -0.23 0.00 0.00 0.00 0.00 61.98 63.11 2zp0 s VAL 21 Cb 0.07 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 2zp0 s VAL 21 CO 0.05 0.25 0.77 0.00 0.00 0.00 0.00 175.10 176.18 2zp0 n PRO 23 N 5.97 1.78 -1.67 0.00 -0.02 -1.26 -4.75 135.00 135.05 2zp0 n PRO 23 Ca 0.04 0.64 -0.62 0.00 -2.02 0.00 0.00 63.50 61.54 2zp0 n PRO 23 Cb 0.48 -2.37 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 2zp0 n PRO 23 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zp0 n LYS 24 N 3.16 0.41 0.00 -0.52 4.81 -1.26 -0.25 118.16 124.51 2zp0 n LYS 24 Ca 0.18 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 2zp0 n LYS 24 Cb 0.25 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.59 2zp0 n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zp0 n GLY 25 N 3.38 1.86 0.61 3.14 0.00 -1.26 -4.89 105.19 108.03 2zp0 n GLY 25 Ca 0.26 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.38 2zp0 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zp0 n GLU 26 N -2.00 1.80 -2.68 1.61 1.02 0.66 -3.77 120.64 117.27 2zp0 n GLU 26 Ca 0.00 -1.21 -0.08 0.00 -0.02 0.00 0.00 57.16 55.85 2zp0 n GLU 26 Cb 0.00 -1.37 0.03 0.00 -0.02 0.00 0.00 31.44 30.08 2zp0 n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zp0 h PRO 28 N 2.95 0.00 -0.02 0.00 0.13 -1.80 -2.04 132.00 131.22 2zp0 h PRO 28 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2zp0 h PRO 28 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zp0 h PRO 28 CO 0.46 0.00 -0.26 -2.67 -0.23 0.00 0.00 178.00 175.30 2zp0 n TRP 29 N -2.61 0.00 -2.05 1.56 2.14 -1.06 -2.06 117.44 113.37 2zp0 n TRP 29 Ca -0.02 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.14 2zp0 n TRP 29 Cb 0.25 -0.01 -0.02 0.00 -0.81 0.00 0.00 31.31 30.72 2zp0 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zp0 s GLN 30 N -2.27 4.29 0.08 -2.67 2.00 -0.77 -1.03 119.66 119.30 2zp0 s GLN 30 Ca 0.23 2.27 0.10 0.00 -2.00 0.00 0.00 55.36 55.97 2zp0 s GLN 30 Cb 0.19 -3.10 -0.03 0.00 0.80 0.00 0.00 33.01 30.87 2zp0 s GLN 30 CO 0.45 -0.35 -0.26 0.08 -0.50 0.00 0.00 175.29 174.71 2zp0 s VAL 31 N -0.39 2.17 -0.19 1.34 1.01 0.85 -4.46 120.40 120.72 2zp0 s VAL 31 Ca 0.56 -1.54 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 2zp0 s VAL 31 Cb -0.41 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 2zp0 s VAL 31 CO 0.47 0.24 -0.10 -0.22 0.00 0.00 0.00 175.10 175.49 2zp0 s LEU 32 N -1.59 2.68 -0.23 3.92 2.96 -0.48 -0.99 118.68 124.95 2zp0 s LEU 32 Ca 0.12 -0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 53.51 2zp0 s LEU 32 Cb -0.10 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2zp0 s LEU 32 CO 0.04 0.03 0.11 -0.76 -1.32 0.00 0.00 176.35 174.45 2zp0 s LEU 33 N 1.19 3.83 -0.04 -0.68 1.43 0.65 -0.19 118.68 124.86 2zp0 s LEU 33 Ca 0.02 -0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.17 2zp0 s LEU 33 Cb -0.14 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 2zp0 s LEU 33 CO -0.03 0.05 -0.22 -0.76 0.23 0.00 0.00 176.35 175.61 2zp0 s LEU 34 N 1.16 2.27 -0.15 1.79 1.43 0.17 -0.48 118.68 124.87 2zp0 s LEU 34 Ca 0.06 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2zp0 s LEU 34 Cb -0.14 -1.42 0.02 0.00 0.03 0.00 0.00 46.19 44.68 2zp0 s LEU 34 CO 0.04 0.30 -0.15 0.54 0.23 0.00 0.00 176.35 177.31 2zp0 s VAL 35 N -0.48 1.66 -1.39 -1.59 0.11 0.58 0.14 120.40 119.44 2zp0 s VAL 35 Ca 0.06 -0.69 -0.06 0.00 -2.93 0.00 0.00 61.98 58.36 2zp0 s VAL 35 Cb -0.11 -1.55 0.01 0.00 -1.53 0.00 0.00 36.38 33.20 2zp0 s VAL 35 CO 0.01 0.47 0.81 0.59 -3.33 0.00 0.00 175.10 173.65 2zp0 n ASN 37 N 4.74 -6.00 0.00 3.54 3.02 -0.61 -1.11 115.26 118.85 2zp0 n ASN 37 Ca -0.18 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 2zp0 n ASN 37 Cb 0.50 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 34.94 2zp0 n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zp0 n GLY 38 N -1.68 2.26 3.86 7.41 0.00 -1.26 -4.98 105.19 110.80 2zp0 n GLY 38 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2zp0 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zp0 s ALA 39 N -2.21 3.43 0.37 4.61 0.00 -0.26 -5.00 121.76 122.69 2zp0 s ALA 39 Ca 0.00 -0.09 -0.27 0.00 0.00 0.00 0.00 51.96 51.60 2zp0 s ALA 39 Cb 0.00 -2.63 -0.10 0.00 0.00 0.00 0.00 23.12 20.40 2zp0 s ALA 39 CO 0.00 0.41 1.31 -1.14 0.00 0.00 0.00 175.76 176.34 2zp0 s GLN 40 N -2.90 4.17 0.13 0.00 0.74 -1.26 -0.31 119.66 120.24 2zp0 s GLN 40 Ca 0.51 2.20 0.00 0.00 0.05 0.00 0.00 55.36 58.12 2zp0 s GLN 40 Cb -0.11 -2.92 0.00 0.00 1.10 0.00 0.00 33.01 31.08 2zp0 s GLN 40 CO 0.19 -0.33 0.00 -0.11 -0.55 0.00 0.00 175.29 174.49 2zp0 n LEU 41 N 0.48 0.27 0.00 3.68 7.94 0.37 -4.75 117.00 125.00 2zp0 n LEU 41 Ca 0.02 0.21 -0.07 0.00 -1.11 0.00 0.00 56.01 55.05 2zp0 n LEU 41 Cb 0.43 0.04 0.02 0.00 0.53 0.00 0.00 43.42 44.44 2zp0 n LEU 41 CO 0.58 -0.59 0.46 0.00 -1.11 0.00 0.00 177.39 176.72 2zp0 n GLY 43 N -0.45 2.28 3.80 0.00 0.00 -0.34 -0.26 105.19 110.22 2zp0 n GLY 43 Ca -0.07 -2.23 -0.04 0.00 0.00 0.00 0.00 46.02 43.67 2zp0 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zp0 s GLY 44 N -3.88 -0.10 -0.09 -0.02 0.00 -0.16 -4.13 107.32 98.95 2zp0 s GLY 44 Ca 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 44.72 45.00 2zp0 s GLY 44 CO 0.24 0.45 -0.02 -1.59 0.00 0.00 0.00 173.10 172.18 2zp0 s THR 45 N -3.04 0.56 0.09 0.90 2.01 0.20 -0.11 115.64 116.26 2zp0 s THR 45 Ca 0.14 -0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 2zp0 s THR 45 Cb -0.02 -0.70 -0.05 0.00 0.01 0.00 0.00 72.50 71.73 2zp0 s THR 45 CO 0.04 0.26 0.96 -0.22 -0.69 0.00 0.00 174.62 174.97 2zp0 s LEU 46 N 1.89 4.48 0.00 4.42 2.96 -0.20 -0.49 118.68 131.75 2zp0 s LEU 46 Ca 0.05 1.77 0.00 0.00 -0.22 0.00 0.00 54.13 55.72 2zp0 s LEU 46 Cb -0.13 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2zp0 s LEU 46 CO -0.06 -0.10 0.23 2.30 -1.32 0.00 0.00 176.35 177.40 2zp0 n ILE 47 N 2.97 0.00 -3.58 6.68 -5.35 -0.79 -0.09 119.36 119.19 2zp0 n ILE 47 Ca 0.03 -0.49 -0.05 0.00 -0.27 0.00 0.00 62.75 61.97 2zp0 n ILE 47 Cb 0.49 1.01 -0.02 0.00 -1.74 0.00 0.00 39.64 39.39 2zp0 n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2zp0 s ASN 48 N -0.51 -0.19 0.56 7.28 2.20 -1.23 -4.61 114.94 118.44 2zp0 s ASN 48 Ca 0.00 -0.02 0.20 0.00 -0.94 0.00 0.00 52.86 52.10 2zp0 s ASN 48 Cb 0.00 0.21 1.10 0.00 -2.00 0.00 0.00 41.25 40.56 2zp0 s ASN 48 CO 0.00 -0.34 1.58 0.71 -2.94 0.00 0.00 177.10 176.11 2zp0 h THR 49 N 2.00 0.00 0.00 0.54 1.35 -1.97 -2.76 112.91 112.07 2zp0 h THR 49 Ca -0.14 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.69 2zp0 h THR 49 Cb 1.19 0.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 2zp0 h THR 49 CO 0.25 0.00 -1.37 -0.38 -0.25 0.00 0.00 175.52 173.78 2zp0 n ILE 50 N -2.56 0.13 -5.14 6.82 5.41 -1.26 -1.27 119.36 121.49 2zp0 n ILE 50 Ca -0.01 -0.20 -0.31 0.00 1.00 0.00 0.00 62.75 63.23 2zp0 n ILE 50 Cb 0.46 0.01 -0.15 0.00 -0.71 0.00 0.00 39.64 39.24 2zp0 n ILE 50 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 2zp0 s TRP 51 N -2.40 2.41 -0.07 1.39 0.52 -1.04 -1.66 118.94 118.09 2zp0 s TRP 51 Ca -0.03 -0.37 0.04 0.00 0.02 0.00 0.00 56.10 55.76 2zp0 s TRP 51 Cb 0.04 -1.51 0.00 0.00 -1.15 0.00 0.00 33.47 30.85 2zp0 s TRP 51 CO 0.29 0.04 -0.18 0.08 0.02 0.00 0.00 176.95 177.21 2zp0 s VAL 52 N -0.68 1.53 -0.19 4.03 1.01 -0.41 -1.89 120.40 123.79 2zp0 s VAL 52 Ca 0.11 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 2zp0 s VAL 52 Cb -0.10 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2zp0 s VAL 52 CO 0.00 0.44 0.10 -0.69 0.00 0.00 0.00 175.10 174.95 2zp0 s VAL 53 N 0.32 5.07 0.00 2.92 1.01 0.36 -0.03 120.40 130.05 2zp0 s VAL 53 Ca -0.11 0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2zp0 s VAL 53 Cb -0.15 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2zp0 s VAL 53 CO 0.05 0.44 0.00 -0.24 0.00 0.00 0.00 175.10 175.35 2zp0 n SER 54 N 3.61 0.00 -4.90 3.32 2.88 0.26 -0.62 113.62 118.17 2zp0 n SER 54 Ca -0.16 -0.64 -0.32 0.00 -1.33 0.00 0.00 58.87 56.42 2zp0 n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 2zp0 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zp0 s ALA 55 N -2.00 3.84 0.16 -1.46 0.00 -1.26 -0.99 121.76 120.05 2zp0 s ALA 55 Ca 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 2zp0 s ALA 55 Cb 0.00 -2.07 -0.00 0.00 0.00 0.00 0.00 23.12 21.05 2zp0 s ALA 55 CO 0.00 0.69 1.39 0.00 0.00 0.00 0.00 175.76 177.84 2zp0 h ALA 56 N 3.16 0.51 0.00 0.00 0.00 -1.67 -3.19 119.26 118.07 2zp0 h ALA 56 Ca -0.47 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 53.80 2zp0 h ALA 56 Cb 1.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zp0 h ALA 56 CO 0.72 0.78 0.00 -2.39 0.00 0.00 0.00 179.25 178.35 2zp0 n HIS 57 N -3.81 0.00 0.44 0.00 1.44 -1.26 -2.09 115.22 109.93 2zp0 n HIS 57 Ca -0.05 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.75 2zp0 n HIS 57 Cb 0.75 -0.44 0.39 0.00 0.12 0.00 0.00 29.99 30.81 2zp0 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zp0 n PHE 59 N -1.85 0.47 -0.17 0.00 3.72 -0.89 -4.70 117.46 114.04 2zp0 n PHE 59 Ca 0.03 -0.69 0.06 0.00 -0.05 0.00 0.00 57.45 56.80 2zp0 n PHE 59 Cb 0.19 -0.14 0.36 0.00 -0.94 0.00 0.00 39.48 38.95 2zp0 n PHE 59 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2zp0 h ASP 60 N 1.30 0.65 -0.21 4.37 3.32 -1.66 -3.15 116.42 121.04 2zp0 h ASP 60 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2zp0 h ASP 60 Cb 0.95 -0.14 -0.18 0.00 0.22 0.00 0.00 39.33 40.19 2zp0 h ASP 60 CO 0.07 0.42 -0.68 0.29 -1.72 0.00 0.00 179.24 177.63 2zp0 n LYS 60 N -4.47 1.92 -2.79 3.56 4.01 -1.26 -5.00 118.16 114.12 2zp0 n LYS 60 Ca 0.10 -3.38 -0.42 0.00 -0.51 0.00 0.00 58.31 54.10 2zp0 n LYS 60 Cb 0.21 -1.59 -0.03 0.00 -0.51 0.00 0.00 35.03 33.11 2zp0 n LYS 60 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2zp0 s ILE 60 N -3.22 4.89 -0.19 -0.18 -1.09 -1.19 -4.94 121.20 115.27 2zp0 s ILE 60 Ca 0.40 1.88 -0.15 0.00 -2.23 0.00 0.00 60.65 60.55 2zp0 s ILE 60 Cb 0.38 -4.24 -0.07 0.00 -1.58 0.00 0.00 42.46 36.95 2zp0 s ILE 60 CO -0.05 0.13 -0.33 1.17 -1.23 0.00 0.00 174.94 174.63 2zp0 n LYS 60 N 4.29 0.51 -2.67 2.79 4.81 -1.26 -4.77 118.16 121.86 2zp0 n LYS 60 Ca 0.05 0.21 -0.42 0.00 -0.87 0.00 0.00 58.31 57.28 2zp0 n LYS 60 Cb 0.50 -1.38 -0.02 0.00 0.02 0.00 0.00 35.03 34.15 2zp0 n LYS 60 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2zp0 s ASN 60 N -6.39 6.62 0.17 3.14 0.01 -1.26 -4.78 114.94 112.44 2zp0 s ASN 60 Ca -0.30 -1.83 0.19 0.00 -0.71 0.00 0.00 52.86 50.21 2zp0 s ASN 60 Cb 0.07 -2.52 0.83 0.00 0.41 0.00 0.00 41.25 40.04 2zp0 s ASN 60 CO 0.42 -1.31 1.59 0.79 -1.51 0.00 0.00 177.10 177.08 2zp0 n TRP 61 N 8.09 0.50 0.92 2.20 7.02 -1.26 -1.56 117.44 133.36 2zp0 n TRP 61 Ca 0.34 0.20 0.10 0.00 -1.02 0.00 0.00 57.50 57.12 2zp0 n TRP 61 Cb 0.49 -0.83 0.30 0.00 -2.42 0.00 0.00 31.31 28.85 2zp0 n TRP 61 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2zp0 n ARG 62 N -1.96 1.94 -0.35 -0.99 5.12 -1.26 -4.05 116.66 115.10 2zp0 n ARG 62 Ca 0.02 -1.42 0.07 0.00 -1.93 0.00 0.00 57.85 54.59 2zp0 n ARG 62 Cb 0.18 -1.40 0.18 0.00 -1.16 0.00 0.00 32.46 30.26 2zp0 n ARG 62 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2zp0 n ASN 63 N 0.65 2.21 -4.70 0.55 3.02 -0.60 -5.00 115.26 111.38 2zp0 n ASN 63 Ca 0.16 -3.45 -0.40 0.00 -0.03 0.00 0.00 54.58 50.86 2zp0 n ASN 63 Cb 0.39 -0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 39.02 2zp0 n ASN 63 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zp0 s LEU 64 N -3.04 4.26 -0.03 3.41 1.43 -1.26 -1.57 118.68 121.88 2zp0 s LEU 64 Ca 0.36 1.08 0.06 0.00 -1.03 0.00 0.00 54.13 54.60 2zp0 s LEU 64 Cb 0.33 -3.03 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 2zp0 s LEU 64 CO -0.01 -0.17 -0.20 -0.63 0.23 0.00 0.00 176.35 175.58 2zp0 s ILE 65 N 1.15 1.61 -0.18 -0.59 -1.09 0.38 -1.59 121.20 120.89 2zp0 s ILE 65 Ca 0.35 -0.85 -0.01 0.00 -2.23 0.00 0.00 60.65 57.91 2zp0 s ILE 65 Cb -0.17 -1.36 0.00 0.00 -1.58 0.00 0.00 42.46 39.36 2zp0 s ILE 65 CO 0.15 0.46 -0.13 0.00 -1.23 0.00 0.00 174.94 174.19 2zp0 s ALA 66 N -0.28 2.54 -0.11 9.38 0.00 -0.59 0.43 121.76 133.12 2zp0 s ALA 66 Ca 0.03 -1.14 -0.00 0.00 0.00 0.00 0.00 51.96 50.85 2zp0 s ALA 66 Cb -0.10 -1.36 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 2zp0 s ALA 66 CO 0.01 -0.26 -0.11 0.08 0.00 0.00 0.00 175.76 175.49 2zp0 s VAL 67 N 1.17 3.31 0.21 0.00 1.01 0.73 -2.26 120.40 124.57 2zp0 s VAL 67 Ca 0.01 -0.59 0.10 0.00 0.00 0.00 0.00 61.98 61.51 2zp0 s VAL 67 Cb -0.14 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2zp0 s VAL 67 CO -0.05 0.54 -0.14 -0.76 0.00 0.00 0.00 175.10 174.68 2zp0 s LEU 68 N 0.03 2.79 0.00 3.92 1.02 -0.64 -1.38 118.68 124.41 2zp0 s LEU 68 Ca -0.03 -0.73 0.00 0.00 0.02 0.00 0.00 54.13 53.39 2zp0 s LEU 68 Cb -0.14 -1.44 0.00 0.00 0.02 0.00 0.00 46.19 44.62 2zp0 s LEU 68 CO 0.04 0.09 0.00 0.61 0.02 0.00 0.00 176.35 177.11 2zp0 n GLY 69 N -0.08 0.61 3.72 -3.19 0.00 -1.26 -1.51 105.19 103.49 2zp0 n GLY 69 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2zp0 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zp0 s GLU 70 N -0.02 1.21 0.35 1.61 0.41 -1.26 -4.15 118.70 116.84 2zp0 s GLU 70 Ca 0.00 0.75 0.00 0.00 -0.41 0.00 0.00 54.97 55.31 2zp0 s GLU 70 Cb 0.00 -1.81 0.00 0.00 -1.78 0.00 0.00 34.13 30.54 2zp0 s GLU 70 CO 0.00 -2.26 0.00 1.58 -0.49 0.00 0.00 175.26 174.09 2zp0 n HIS 71 N -3.88 -4.12 -3.92 1.61 -0.00 -1.26 -4.89 115.22 98.76 2zp0 n HIS 71 Ca 0.07 1.20 -0.33 0.00 -0.00 0.00 0.00 57.72 58.65 2zp0 n HIS 71 Cb 0.56 3.11 -0.14 0.00 -0.00 0.00 0.00 29.99 33.52 2zp0 n HIS 71 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2zp0 s ASP 72 N -2.00 4.95 0.00 0.26 2.15 -1.26 -0.68 116.67 120.09 2zp0 s ASP 72 Ca 0.00 -2.01 0.00 0.00 0.43 0.00 0.00 52.55 50.97 2zp0 s ASP 72 Cb 0.00 -1.71 0.00 0.00 -0.30 0.00 0.00 42.92 40.91 2zp0 s ASP 72 CO 0.00 -0.42 0.28 0.18 -0.17 0.00 0.00 175.17 175.04 2zp0 n LEU 73 N 4.42 0.00 -0.04 -1.34 4.77 0.12 -1.31 117.00 123.62 2zp0 n LEU 73 Ca -0.01 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.02 2zp0 n LEU 73 Cb 0.42 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 2zp0 n LEU 73 CO 0.26 0.00 0.01 -1.54 -1.33 0.00 0.00 177.39 174.80 2zp0 n SER 74 N -0.76 0.61 -3.74 -1.43 3.41 -1.26 -4.98 113.62 105.47 2zp0 n SER 74 Ca 0.00 -0.81 -0.17 0.00 -0.26 0.00 0.00 58.87 57.64 2zp0 n SER 74 Cb 0.00 0.92 -0.17 0.00 -0.26 0.00 0.00 64.21 64.70 2zp0 n SER 74 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2zp0 s GLU 75 N -1.89 -0.03 0.31 4.33 2.12 -0.43 -5.15 118.70 117.97 2zp0 s GLU 75 Ca 0.05 0.25 -0.14 0.00 0.36 0.00 0.00 54.97 55.48 2zp0 s GLU 75 Cb 0.08 -0.36 -0.09 0.00 0.26 0.00 0.00 34.13 34.03 2zp0 s GLU 75 CO 0.40 -0.22 0.72 -1.01 -0.54 0.00 0.00 175.26 174.61 2zp0 s HIS 76 N 1.44 3.38 0.23 5.30 3.76 -1.26 -4.70 115.29 123.44 2zp0 s HIS 76 Ca -0.04 1.18 -0.18 0.00 -0.15 0.00 0.00 55.06 55.87 2zp0 s HIS 76 Cb -0.13 -2.51 0.02 0.00 1.11 0.00 0.00 32.58 31.08 2zp0 s HIS 76 CO -0.03 0.11 0.59 0.16 -0.85 0.00 0.00 174.74 174.72 2zp0 s ASP 77 N -2.29 -0.26 0.00 1.40 1.47 -1.26 -5.05 116.67 110.68 2zp0 s ASP 77 Ca 0.54 -0.55 0.09 0.00 1.18 0.00 0.00 52.55 53.80 2zp0 s ASP 77 Cb -0.10 0.63 0.54 0.00 -0.34 0.00 0.00 42.92 43.65 2zp0 s ASP 77 CO 0.18 -1.16 0.98 0.61 0.68 0.00 0.00 175.17 176.45 2zp0 n GLY 78 N -0.39 -0.46 0.16 2.12 0.00 -1.26 -2.64 105.19 102.72 2zp0 n GLY 78 Ca -0.07 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.01 2zp0 n GLY 78 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zp0 h ASP 79 N 0.00 0.00 -3.56 1.61 3.32 -1.94 -3.46 116.42 112.39 2zp0 h ASP 79 Ca 0.00 -0.02 -0.52 0.00 0.02 0.00 0.00 57.03 56.51 2zp0 h ASP 79 Cb 0.00 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.59 2zp0 h ASP 79 CO 0.00 0.01 0.62 -1.61 -1.72 0.00 0.00 179.24 176.54 2zp0 s GLU 80 N -3.24 4.42 -0.03 3.56 2.02 -1.08 -4.23 118.70 120.12 2zp0 s GLU 80 Ca 0.05 2.05 -0.01 0.00 0.02 0.00 0.00 54.97 57.08 2zp0 s GLU 80 Cb 0.08 -3.17 0.03 0.00 0.10 0.00 0.00 34.13 31.17 2zp0 s GLU 80 CO 0.70 -0.16 0.03 -0.65 0.02 0.00 0.00 175.26 175.20 2zp0 s GLN 81 N -0.70 0.07 0.09 1.61 -0.21 -0.57 -4.99 119.66 114.96 2zp0 s GLN 81 Ca 0.53 0.23 0.04 0.00 0.02 0.00 0.00 55.36 56.18 2zp0 s GLN 81 Cb -0.36 -0.45 -0.04 0.00 1.00 0.00 0.00 33.01 33.15 2zp0 s GLN 81 CO 0.42 -0.23 0.04 -1.12 -2.12 0.00 0.00 175.29 172.28 2zp0 s SER 82 N 1.55 5.28 -0.18 5.90 0.01 -1.26 -1.62 113.70 123.39 2zp0 s SER 82 Ca -0.03 -0.10 -0.13 0.00 1.31 0.00 0.00 55.95 57.00 2zp0 s SER 82 Cb -0.13 -1.34 0.05 0.00 0.21 0.00 0.00 66.02 64.82 2zp0 s SER 82 CO -0.03 0.17 0.45 -0.13 0.41 0.00 0.00 173.24 174.11 2zp0 s ARG 83 N -2.41 0.49 0.40 12.44 1.81 -0.96 -5.01 118.95 125.71 2zp0 s ARG 83 Ca 0.28 0.73 -0.25 0.00 -1.72 0.00 0.00 55.73 54.77 2zp0 s ARG 83 Cb -0.12 0.14 -0.09 0.00 -0.45 0.00 0.00 34.95 34.44 2zp0 s ARG 83 CO 0.20 -0.10 1.11 1.03 -0.68 0.00 0.00 175.30 176.86 2zp0 s ARG 84 N 0.76 4.12 -0.33 3.54 0.52 -1.26 -1.54 118.95 124.76 2zp0 s ARG 84 Ca -0.04 1.70 -0.25 0.00 -0.52 0.00 0.00 55.73 56.62 2zp0 s ARG 84 Cb -0.05 -2.64 0.01 0.00 0.52 0.00 0.00 34.95 32.79 2zp0 s ARG 84 CO -0.06 -0.23 0.86 0.08 0.02 0.00 0.00 175.30 175.97 2zp0 s VAL 85 N -1.50 4.70 0.03 3.52 1.01 -0.62 -0.68 120.40 126.85 2zp0 s VAL 85 Ca 0.57 1.23 0.13 0.00 0.00 0.00 0.00 61.98 63.91 2zp0 s VAL 85 Cb -0.27 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 31.88 2zp0 s VAL 85 CO 0.34 -0.37 1.48 0.00 0.00 0.00 0.00 175.10 176.56 2zp0 h ALA 86 N 8.23 0.69 -2.10 5.51 0.00 -0.03 -3.46 119.26 128.11 2zp0 h ALA 86 Ca -0.24 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.07 2zp0 h ALA 86 Cb 1.09 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.57 2zp0 h ALA 86 CO 0.93 0.76 0.09 -1.14 0.00 0.00 0.00 179.25 179.88 2zp0 s GLN 87 N -3.10 0.82 -0.26 0.00 0.74 -0.99 -4.54 119.66 112.32 2zp0 s GLN 87 Ca 0.02 0.85 0.02 0.00 0.05 0.00 0.00 55.36 56.30 2zp0 s GLN 87 Cb 0.09 0.40 0.07 0.00 1.10 0.00 0.00 33.01 34.67 2zp0 s GLN 87 CO 0.75 -0.12 -0.06 0.08 -0.55 0.00 0.00 175.29 175.39 2zp0 s VAL 88 N 0.17 1.91 -0.35 1.34 1.01 0.52 -1.07 120.40 123.93 2zp0 s VAL 88 Ca -0.01 -1.57 -0.10 0.00 0.00 0.00 0.00 61.98 60.29 2zp0 s VAL 88 Cb -0.04 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.22 2zp0 s VAL 88 CO 0.02 -0.16 0.18 -0.63 0.00 0.00 0.00 175.10 174.51 2zp0 s ILE 89 N 1.20 4.51 -0.01 2.22 1.01 0.26 -0.39 121.20 130.01 2zp0 s ILE 89 Ca -0.04 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.91 2zp0 s ILE 89 Cb -0.19 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 2zp0 s ILE 89 CO -0.07 -0.11 -0.03 -0.63 0.00 0.00 0.00 174.94 174.10 2zp0 s ILE 90 N 1.56 3.91 0.66 2.92 1.01 0.07 -1.44 121.20 129.90 2zp0 s ILE 90 Ca 0.03 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 2zp0 s ILE 90 Cb -0.18 -2.72 -0.00 0.00 0.01 0.00 0.00 42.46 39.57 2zp0 s ILE 90 CO 0.06 0.40 1.29 -2.65 0.00 0.00 0.00 174.94 174.05 2zp0 n PRO 91 N 1.53 1.05 0.00 2.79 -0.02 -1.26 -1.62 135.00 137.47 2zp0 n PRO 91 Ca -0.15 0.42 0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2zp0 n PRO 91 Cb 0.53 -2.53 0.58 0.00 -0.02 0.00 0.00 33.50 32.05 2zp0 n PRO 91 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2zp0 n SER 92 N -2.03 0.00 -0.20 2.55 7.64 0.11 -2.60 113.62 119.09 2zp0 n SER 92 Ca 0.16 -0.09 0.11 0.00 1.01 0.00 0.00 58.87 60.06 2zp0 n SER 92 Cb 0.48 -0.26 0.06 0.00 -1.01 0.00 0.00 64.21 63.48 2zp0 n SER 92 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2zp0 n THR 93 N -1.26 0.00 -2.54 0.44 -2.24 -1.26 -4.93 114.28 102.48 2zp0 n THR 93 Ca 0.11 -0.11 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 2zp0 n THR 93 Cb 0.17 0.86 -0.05 0.00 -2.10 0.00 0.00 70.33 69.22 2zp0 n THR 93 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zp0 s TYR 94 N -2.75 3.57 -0.25 4.78 5.04 -1.07 -4.91 117.35 121.76 2zp0 s TYR 94 Ca 0.15 1.72 0.02 0.00 -2.44 0.00 0.00 57.07 56.51 2zp0 s TYR 94 Cb 0.17 -3.19 0.06 0.00 0.35 0.00 0.00 41.96 39.36 2zp0 s TYR 94 CO 0.69 -0.39 -0.06 0.08 -1.34 0.00 0.00 175.55 174.52 2zp0 s VAL 95 N -1.31 1.76 0.15 3.14 1.01 -1.26 -5.01 120.40 118.89 2zp0 s VAL 95 Ca 0.48 -1.41 -0.25 0.00 0.00 0.00 0.00 61.98 60.80 2zp0 s VAL 95 Cb -0.28 -1.99 -0.15 0.00 0.00 0.00 0.00 36.38 33.96 2zp0 s VAL 95 CO 0.36 -0.11 0.49 -2.65 0.00 0.00 0.00 175.10 173.18 2zp0 n PRO 96 N 4.58 0.00 0.00 2.72 -0.02 -1.26 -0.26 135.00 140.76 2zp0 n PRO 96 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2zp0 n PRO 96 Cb 0.43 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 33.02 2zp0 n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zp0 n GLY 97 N 1.67 3.05 0.31 -1.23 0.00 -1.26 -4.99 105.19 102.74 2zp0 n GLY 97 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 2zp0 n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zp0 n THR 98 N -2.00 0.00 -0.04 2.61 -2.24 0.64 -5.10 114.28 108.15 2zp0 n THR 98 Ca 0.00 -0.15 -0.05 0.00 -2.27 0.00 0.00 64.05 61.58 2zp0 n THR 98 Cb 0.00 -1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 67.16 2zp0 n THR 98 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zp0 n THR 99 N -1.16 0.56 -1.89 4.28 -2.24 -1.26 -4.91 114.28 107.66 2zp0 n THR 99 Ca 0.01 -0.30 -0.39 0.00 -2.27 0.00 0.00 64.05 61.10 2zp0 n THR 99 Cb 0.05 -0.81 0.01 0.00 -2.10 0.00 0.00 70.33 67.48 2zp0 n THR 99 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zp0 s ASN 100 N -4.30 5.92 -1.35 3.42 3.04 -1.26 -3.16 114.94 117.25 2zp0 s ASN 100 Ca -0.07 2.79 -0.08 0.00 0.04 0.00 0.00 52.86 55.54 2zp0 s ASN 100 Cb 0.03 -2.64 0.01 0.00 -1.54 0.00 0.00 41.25 37.10 2zp0 s ASN 100 CO 0.29 -1.13 1.04 1.41 -3.04 0.00 0.00 177.10 175.68 2zp0 n HIS 101 N -0.24 -2.63 -1.93 0.43 8.25 -1.26 -4.44 115.22 113.40 2zp0 n HIS 101 Ca 0.06 0.89 -0.37 0.00 -0.26 0.00 0.00 57.72 58.04 2zp0 n HIS 101 Cb 0.43 -4.81 -0.04 0.00 1.12 0.00 0.00 29.99 26.69 2zp0 n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2zp0 n ASP 102 N -2.76 3.51 -3.86 0.41 -0.08 -1.19 -4.70 116.55 107.88 2zp0 n ASP 102 Ca -0.01 -2.77 -0.11 0.00 -1.51 0.00 0.00 54.79 50.39 2zp0 n ASP 102 Cb 0.57 -1.58 -0.10 0.00 2.34 0.00 0.00 41.12 42.35 2zp0 n ASP 102 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2zp0 s ILE 103 N 6.87 0.08 -0.17 5.18 2.07 -1.26 -3.85 121.20 130.12 2zp0 s ILE 103 Ca 0.59 -0.69 -0.13 0.00 -1.41 0.00 0.00 60.65 59.01 2zp0 s ILE 103 Cb 0.06 -0.50 0.05 0.00 0.13 0.00 0.00 42.46 42.20 2zp0 s ILE 103 CO 0.09 -0.38 0.43 0.00 -1.91 0.00 0.00 174.94 173.17 2zp0 s ALA 104 N -1.48 -1.07 -0.22 1.50 0.00 -0.17 -3.71 121.76 116.61 2zp0 s ALA 104 Ca -0.14 1.31 -0.04 0.00 0.00 0.00 0.00 51.96 53.09 2zp0 s ALA 104 Cb -0.07 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 2zp0 s ALA 104 CO 0.02 -0.22 -0.03 -1.17 0.00 0.00 0.00 175.76 174.36 2zp0 s LEU 105 N 0.55 3.01 -0.16 0.00 2.96 -0.52 -0.58 118.68 123.95 2zp0 s LEU 105 Ca -0.03 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2zp0 s LEU 105 Cb -0.04 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 2zp0 s LEU 105 CO -0.03 0.00 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.16 2zp0 s LEU 106 N 1.37 2.94 -0.18 -0.68 1.02 0.96 -0.57 118.68 123.53 2zp0 s LEU 106 Ca 0.04 -0.28 -0.16 0.00 0.02 0.00 0.00 54.13 53.76 2zp0 s LEU 106 Cb -0.14 -1.70 -0.04 0.00 0.02 0.00 0.00 46.19 44.33 2zp0 s LEU 106 CO -0.01 0.12 0.40 -0.60 0.02 0.00 0.00 176.35 176.28 2zp0 s ARG 107 N 0.63 4.21 0.35 1.70 3.52 -0.23 -1.29 118.95 127.83 2zp0 s ARG 107 Ca -0.05 0.23 -0.19 0.00 -0.13 0.00 0.00 55.73 55.59 2zp0 s ARG 107 Cb -0.15 -3.51 -0.10 0.00 -1.56 0.00 0.00 34.95 29.64 2zp0 s ARG 107 CO 0.03 0.02 0.83 -0.51 -0.81 0.00 0.00 175.30 174.86 2zp0 s LEU 108 N 1.11 4.07 0.19 -0.88 1.43 -0.66 0.66 118.68 124.59 2zp0 s LEU 108 Ca 0.20 1.49 -0.08 0.00 -1.03 0.00 0.00 54.13 54.71 2zp0 s LEU 108 Cb -0.15 -4.20 0.09 0.00 0.03 0.00 0.00 46.19 41.97 2zp0 s LEU 108 CO 0.08 -0.23 1.62 -0.74 0.23 0.00 0.00 176.35 177.30 2zp0 h HIS 109 N 2.31 1.08 -4.13 0.29 -0.00 -1.23 -3.42 115.15 110.06 2zp0 h HIS 109 Ca -0.48 -0.22 -0.48 0.00 -0.00 0.00 0.00 60.37 59.19 2zp0 h HIS 109 Cb 1.18 -0.27 -0.29 0.00 -0.00 0.00 0.00 27.41 28.03 2zp0 h HIS 109 CO 0.62 1.02 -0.81 -1.14 -0.00 0.00 0.00 177.93 177.62 2zp0 s GLN 110 N -4.81 1.13 0.55 5.26 2.00 -1.26 -5.02 119.66 117.50 2zp0 s GLN 110 Ca -0.11 -0.47 -0.21 0.00 -2.00 0.00 0.00 55.36 52.57 2zp0 s GLN 110 Cb 0.13 -1.08 -0.05 0.00 0.80 0.00 0.00 33.01 32.81 2zp0 s GLN 110 CO 0.86 0.27 1.27 -1.25 -0.50 0.00 0.00 175.29 175.93 2zp0 s PRO 111 N -0.24 3.20 0.38 1.67 0.04 -1.26 -4.92 135.00 133.86 2zp0 s PRO 111 Ca 0.04 2.00 -0.09 0.00 0.04 0.00 0.00 61.00 62.99 2zp0 s PRO 111 Cb -0.06 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 2zp0 s PRO 111 CO -0.00 -1.07 0.71 0.14 0.04 0.00 0.00 177.00 176.82 2zp0 s VAL 112 N -1.44 4.86 -0.12 -0.36 -7.23 -0.40 -5.02 120.40 110.68 2zp0 s VAL 112 Ca 0.72 0.44 -0.21 0.00 -1.81 0.00 0.00 61.98 61.12 2zp0 s VAL 112 Cb -0.35 -3.74 -0.03 0.00 0.56 0.00 0.00 36.38 32.82 2zp0 s VAL 112 CO 0.40 -0.48 0.61 -0.69 -0.31 0.00 0.00 175.10 174.64 2zp0 s VAL 113 N -2.31 5.08 -0.08 1.32 1.01 -1.26 -4.80 120.40 119.36 2zp0 s VAL 113 Ca 0.49 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 63.39 2zp0 s VAL 113 Cb -0.10 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 2zp0 s VAL 113 CO 0.31 0.23 1.08 -0.76 0.00 0.00 0.00 175.10 175.96 2zp0 s LEU 114 N 1.12 4.26 0.00 3.92 1.43 -1.26 -4.80 118.68 123.34 2zp0 s LEU 114 Ca 0.31 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2zp0 s LEU 114 Cb -0.16 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2zp0 s LEU 114 CO 0.13 -0.50 0.00 0.35 0.23 0.00 0.00 176.35 176.56 2zp0 n THR 115 N 4.55 0.00 0.53 5.49 -2.24 -0.67 -4.99 114.28 116.96 2zp0 n THR 115 Ca 0.10 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.00 2zp0 n THR 115 Cb 0.48 0.00 0.42 0.00 -2.10 0.00 0.00 70.33 69.13 2zp0 n THR 115 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zp0 h ASP 116 N 0.00 0.00 -0.05 3.42 3.32 -1.99 -3.18 116.42 117.94 2zp0 h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zp0 h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zp0 h ASP 116 CO 0.00 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.93 2zp0 n HIS 117 N -2.34 0.05 -3.61 4.55 8.25 -1.26 -4.89 115.22 115.98 2zp0 n HIS 117 Ca 0.04 -0.07 -0.27 0.00 -0.26 0.00 0.00 57.72 57.16 2zp0 n HIS 117 Cb 0.38 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.33 2zp0 n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zp0 s VAL 118 N -0.75 0.03 -0.04 1.59 1.01 -1.20 -3.98 120.40 117.06 2zp0 s VAL 118 Ca 0.11 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 2zp0 s VAL 118 Cb 0.07 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.66 2zp0 s VAL 118 CO 0.11 -0.44 0.21 -0.69 0.00 0.00 0.00 175.10 174.28 2zp0 s VAL 119 N 2.07 0.04 0.54 2.92 1.01 -0.87 -1.67 120.40 124.44 2zp0 s VAL 119 Ca 0.04 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 2zp0 s VAL 119 Cb -0.16 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 2zp0 s VAL 119 CO -0.19 -0.20 0.94 -2.16 0.00 0.00 0.00 175.10 173.49 2zp0 s PRO 120 N -0.74 3.70 -0.01 2.72 0.04 -1.26 -2.55 135.00 136.89 2zp0 s PRO 120 Ca -0.08 0.66 -0.11 0.00 0.04 0.00 0.00 61.00 61.51 2zp0 s PRO 120 Cb -0.05 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 2zp0 s PRO 120 CO 0.02 -0.36 0.32 -1.17 0.04 0.00 0.00 177.00 175.85 2zp0 s LEU 121 N -4.65 4.42 0.17 -3.56 2.96 0.86 -4.90 118.68 113.98 2zp0 s LEU 121 Ca 0.54 0.75 -0.30 0.00 -0.22 0.00 0.00 54.13 54.90 2zp0 s LEU 121 Cb -0.11 -2.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.96 2zp0 s LEU 121 CO 0.44 0.31 1.14 0.00 -1.32 0.00 0.00 176.35 176.92 2zp0 s LEU 123 N -0.21 4.20 0.76 0.00 2.96 -1.26 -1.04 118.68 124.09 2zp0 s LEU 123 Ca 0.51 0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 54.58 2zp0 s LEU 123 Cb -0.30 -2.83 0.05 0.00 0.50 0.00 0.00 46.19 43.61 2zp0 s LEU 123 CO 0.35 -0.57 1.14 -2.16 -1.32 0.00 0.00 176.35 173.78 2zp0 s PRO 124 N 2.73 2.33 0.45 0.98 0.04 -1.26 -4.99 135.00 135.28 2zp0 s PRO 124 Ca 0.26 0.23 -0.21 0.00 0.04 0.00 0.00 61.00 61.32 2zp0 s PRO 124 Cb -0.14 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 2zp0 s PRO 124 CO 0.14 -1.35 0.99 -1.21 0.04 0.00 0.00 177.00 175.61 2zp0 s GLU 125 N -5.48 4.04 0.05 4.56 2.02 -1.26 -4.93 118.70 117.71 2zp0 s GLU 125 Ca 0.60 1.24 -0.14 0.00 0.02 0.00 0.00 54.97 56.69 2zp0 s GLU 125 Cb -0.11 -2.16 -0.05 0.00 0.10 0.00 0.00 34.13 31.91 2zp0 s GLU 125 CO 0.50 -0.21 1.23 -0.09 0.02 0.00 0.00 175.26 176.71 2zp0 h ARG 126 N 1.79 -0.21 -0.57 1.61 2.43 -1.96 -2.46 114.38 115.00 2zp0 h ARG 126 Ca -0.49 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 58.80 2zp0 h ARG 126 Cb 1.20 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.72 2zp0 h ARG 126 CO 0.60 -0.14 0.12 1.79 -1.51 0.00 0.00 179.97 180.83 2zp0 h THR 127 N -0.22 0.66 -0.94 0.20 1.35 -1.94 -0.32 112.91 111.70 2zp0 h THR 127 Ca 0.02 -0.09 0.15 0.00 -0.55 0.00 0.00 66.41 65.94 2zp0 h THR 127 Cb 0.27 0.38 -0.08 0.00 -1.73 0.00 0.00 68.15 67.00 2zp0 h THR 127 CO -0.20 0.05 0.60 0.15 -0.25 0.00 0.00 175.52 175.86 2zp0 h PHE 128 N 0.25 0.92 0.01 4.73 3.57 -1.93 0.47 116.94 124.96 2zp0 h PHE 128 Ca 0.30 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.61 2zp0 h PHE 128 Cb 0.43 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 2zp0 h PHE 128 CO -0.24 0.32 -0.93 1.03 -2.23 0.00 0.00 178.31 176.26 2zp0 h SER 129 N 0.76 0.42 0.33 0.41 0.87 -0.63 -1.03 113.55 114.68 2zp0 h SER 129 Ca 0.48 -0.34 -0.33 0.00 -1.23 0.00 0.00 61.79 60.37 2zp0 h SER 129 Cb 0.72 -0.13 0.02 0.00 -0.44 0.00 0.00 62.40 62.57 2zp0 h SER 129 CO -0.25 1.15 -1.54 -0.33 -0.53 0.00 0.00 176.83 175.33 2zp0 h GLU 129 N 0.18 0.41 0.10 2.24 5.08 -0.44 0.30 114.58 122.45 2zp0 h GLU 129 Ca -0.07 -0.70 -0.28 0.00 -1.00 0.00 0.00 59.36 57.32 2zp0 h GLU 129 Cb 1.57 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 31.07 2zp0 h GLU 129 CO 0.15 1.31 -1.32 -0.09 -1.00 0.00 0.00 179.01 178.06 2zp0 h ARG 129 N 0.11 0.22 0.00 2.33 2.43 -0.20 -3.41 114.38 115.86 2zp0 h ARG 129 Ca -0.27 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.53 2zp0 h ARG 129 Cb 2.10 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.78 2zp0 h ARG 129 CO 0.22 1.13 0.00 2.41 -1.51 0.00 0.00 179.97 182.21 2zp0 n THR 129 N -3.46 0.00 -0.31 0.20 -1.04 -0.44 -4.76 114.28 104.46 2zp0 n THR 129 Ca -0.10 0.07 0.18 0.00 -2.04 0.00 0.00 64.05 62.15 2zp0 n THR 129 Cb 1.02 -1.02 0.37 0.00 -1.82 0.00 0.00 70.33 68.88 2zp0 n THR 129 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2zp0 h LEU 129 N 0.00 0.20 -0.17 -4.42 3.38 -1.51 0.49 115.31 113.28 2zp0 h LEU 129 Ca 0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2zp0 h LEU 129 Cb 0.00 0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2zp0 h LEU 129 CO 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.38 2zp0 n ALA 129 N -2.54 1.15 -0.39 1.53 0.00 0.09 -1.24 120.51 119.11 2zp0 n ALA 129 Ca 0.26 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.79 2zp0 n ALA 129 Cb 0.81 -1.09 0.24 0.00 0.00 0.00 0.00 19.45 19.41 2zp0 n ALA 129 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zp0 n PHE 129 N -1.60 0.80 -2.98 0.00 3.72 0.17 -4.84 117.46 112.73 2zp0 n PHE 129 Ca 0.01 -0.57 -0.43 0.00 -0.05 0.00 0.00 57.45 56.41 2zp0 n PHE 129 Cb 0.04 -0.09 -0.06 0.00 -0.94 0.00 0.00 39.48 38.43 2zp0 n PHE 129 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2zp0 s VAL 129 N -1.37 4.67 0.12 -4.37 1.01 -0.37 -4.95 120.40 115.15 2zp0 s VAL 129 Ca 0.35 0.41 -0.25 0.00 0.00 0.00 0.00 61.98 62.49 2zp0 s VAL 129 Cb 0.21 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 2zp0 s VAL 129 CO 0.20 -0.70 1.44 -0.09 0.00 0.00 0.00 175.10 175.95 2zp0 h ARG 134 N 8.95 -0.08 -6.11 2.72 9.65 -1.88 -3.43 114.38 124.20 2zp0 h ARG 134 Ca -0.25 0.01 -0.59 0.00 -1.10 0.00 0.00 59.98 58.05 2zp0 h ARG 134 Cb 1.09 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.65 2zp0 h ARG 134 CO 0.95 -0.06 -0.35 -0.06 2.80 0.00 0.00 179.97 183.25 2zp0 s PHE 135 N -5.05 3.48 0.10 2.20 0.08 -1.26 -0.66 117.98 116.87 2zp0 s PHE 135 Ca -0.10 0.48 -0.14 0.00 0.12 0.00 0.00 56.93 57.29 2zp0 s PHE 135 Cb 0.08 -1.95 0.02 0.00 -0.57 0.00 0.00 43.02 40.61 2zp0 s PHE 135 CO 0.50 0.47 0.33 -1.12 -0.10 0.00 0.00 175.22 175.29 2zp0 s SER 136 N -2.46 -0.12 -0.20 1.36 0.01 -1.09 -4.53 113.70 106.66 2zp0 s SER 136 Ca 0.40 -0.37 -0.10 0.00 1.31 0.00 0.00 55.95 57.19 2zp0 s SER 136 Cb -0.12 0.41 -0.05 0.00 0.21 0.00 0.00 66.02 66.47 2zp0 s SER 136 CO 0.25 -0.77 0.13 -0.76 0.41 0.00 0.00 173.24 172.51 2zp0 s LEU 137 N -2.64 4.20 -0.02 2.44 1.43 0.15 -1.38 118.68 122.86 2zp0 s LEU 137 Ca 0.02 0.23 0.07 0.00 -1.03 0.00 0.00 54.13 53.41 2zp0 s LEU 137 Cb 0.02 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2zp0 s LEU 137 CO -0.10 0.17 -0.24 0.68 0.23 0.00 0.00 176.35 177.10 2zp0 s VAL 138 N 0.41 2.26 0.26 -1.59 -7.23 -0.25 -0.38 120.40 113.88 2zp0 s VAL 138 Ca 0.08 -1.03 -0.09 0.00 -1.81 0.00 0.00 61.98 59.12 2zp0 s VAL 138 Cb -0.11 -1.81 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 2zp0 s VAL 138 CO -0.02 0.58 0.43 -0.94 -0.31 0.00 0.00 175.10 174.84 2zp0 s SER 139 N -0.65 0.10 0.00 4.85 1.04 -1.23 -0.70 113.70 117.11 2zp0 s SER 139 Ca 0.10 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2zp0 s SER 139 Cb -0.10 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2zp0 s SER 139 CO -0.01 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.70 2zp0 n GLY 140 N -0.39 0.01 1.96 7.32 0.00 -0.75 -4.53 105.19 108.81 2zp0 n GLY 140 Ca -0.01 -1.41 -0.21 0.00 0.00 0.00 0.00 46.02 44.40 2zp0 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zp0 n TRP 141 N -1.20 2.57 -0.96 1.61 8.01 -1.26 -2.15 117.44 124.05 2zp0 n TRP 141 Ca 0.00 -1.99 -0.04 0.00 -1.31 0.00 0.00 57.50 54.16 2zp0 n TRP 141 Cb 0.00 -0.88 0.03 0.00 -2.01 0.00 0.00 31.31 28.45 2zp0 n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zp0 n GLY 142 N -1.09 -1.59 3.76 6.99 0.00 -1.25 -2.68 105.19 109.33 2zp0 n GLY 142 Ca 0.53 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 2zp0 n GLY 142 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zp0 s GLN 143 N -3.39 4.14 0.09 1.61 1.11 -1.26 -2.17 119.66 119.79 2zp0 s GLN 143 Ca 0.10 2.53 0.26 0.00 0.01 0.00 0.00 55.36 58.26 2zp0 s GLN 143 Cb -0.00 -3.01 0.63 0.00 -1.01 0.00 0.00 33.01 29.61 2zp0 s GLN 143 CO 0.07 -0.55 1.54 1.28 0.01 0.00 0.00 175.29 177.64 2zp0 n LEU 144 N 1.36 0.56 -4.03 2.90 4.77 -1.00 -0.03 117.00 121.53 2zp0 n LEU 144 Ca 0.04 0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 56.22 2zp0 n LEU 144 Cb 0.39 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 2zp0 n LEU 144 CO 0.63 -0.03 -0.11 -0.76 -1.33 0.00 0.00 177.39 175.79 2zp0 s LEU 145 N -3.81 1.18 0.08 2.23 1.43 -1.26 -4.36 118.68 114.16 2zp0 s LEU 145 Ca 0.09 -1.00 -0.31 0.00 -1.03 0.00 0.00 54.13 51.88 2zp0 s LEU 145 Cb 0.15 0.91 -0.08 0.00 0.03 0.00 0.00 46.19 47.20 2zp0 s LEU 145 CO 0.66 -0.85 1.55 -0.62 0.23 0.00 0.00 176.35 177.32 2zp0 s ASP 146 N -3.00 6.68 -0.16 2.29 -1.08 -1.26 -1.24 116.67 118.89 2zp0 s ASP 146 Ca 0.21 2.41 0.00 0.00 -0.52 0.00 0.00 52.55 54.64 2zp0 s ASP 146 Cb 0.05 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 2zp0 s ASP 146 CO 0.02 -0.81 0.00 0.54 0.52 0.00 0.00 175.17 175.44 2zp0 n ARG 147 N 5.08 -1.67 -0.20 4.34 1.74 -1.26 -4.95 116.66 119.73 2zp0 n ARG 147 Ca 0.14 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 2zp0 n ARG 147 Cb 0.41 -4.77 0.00 0.00 -1.02 0.00 0.00 32.46 27.08 2zp0 n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zp0 n GLY 149 N 0.33 -0.51 3.90 -0.13 0.00 -0.38 -5.08 105.19 103.32 2zp0 n GLY 149 Ca -0.01 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 2zp0 n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zp0 s ALA 150 N -3.60 3.69 0.95 4.61 0.00 -1.26 -4.80 121.76 121.35 2zp0 s ALA 150 Ca 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 51.96 51.29 2zp0 s ALA 150 Cb 0.00 -2.23 0.16 0.00 0.00 0.00 0.00 23.12 21.05 2zp0 s ALA 150 CO 0.00 0.44 1.10 0.95 0.00 0.00 0.00 175.76 178.25 2zp0 s THR 151 N -1.89 2.21 0.23 0.00 -4.23 -1.26 -2.37 115.64 108.33 2zp0 s THR 151 Ca 0.43 0.07 -0.03 0.00 -1.18 0.00 0.00 61.69 60.97 2zp0 s THR 151 Cb -0.11 -2.64 -0.05 0.00 1.34 0.00 0.00 72.50 71.04 2zp0 s THR 151 CO 0.27 -0.09 0.46 0.00 -0.54 0.00 0.00 174.62 174.72 2zp0 s ALA 152 N -3.05 3.73 -0.09 3.99 0.00 -0.92 -4.81 121.76 120.60 2zp0 s ALA 152 Ca 0.64 -0.65 0.12 0.00 0.00 0.00 0.00 51.96 52.07 2zp0 s ALA 152 Cb -0.17 -2.16 -0.24 0.00 0.00 0.00 0.00 23.12 20.55 2zp0 s ALA 152 CO 0.56 0.40 0.49 1.28 0.00 0.00 0.00 175.76 178.49 2zp0 n LEU 153 N -0.64 0.88 -4.52 0.00 4.77 -1.26 -4.81 117.00 111.43 2zp0 n LEU 153 Ca -0.03 0.30 -0.31 0.00 -0.03 0.00 0.00 56.01 55.93 2zp0 n LEU 153 Cb 0.53 0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.62 2zp0 n LEU 153 CO 0.48 0.46 -0.44 -1.61 -1.33 0.00 0.00 177.39 174.95 2zp0 s GLU 154 N -2.57 2.30 0.11 3.23 2.02 -1.26 0.16 118.70 122.70 2zp0 s GLU 154 Ca -0.08 -0.86 -0.34 0.00 0.02 0.00 0.00 54.97 53.72 2zp0 s GLU 154 Cb 0.07 -2.33 -0.13 0.00 0.10 0.00 0.00 34.13 31.84 2zp0 s GLU 154 CO 0.82 0.57 1.67 -0.11 0.02 0.00 0.00 175.26 178.23 2zp0 n LEU 155 N 1.58 3.31 -4.76 1.80 7.94 0.15 -4.83 117.00 122.18 2zp0 n LEU 155 Ca -0.16 1.05 -0.32 0.00 -1.11 0.00 0.00 56.01 55.47 2zp0 n LEU 155 Cb 0.52 -1.43 -0.07 0.00 0.53 0.00 0.00 43.42 42.97 2zp0 n LEU 155 CO 0.28 -0.17 -0.27 -0.04 -1.11 0.00 0.00 177.39 176.09 2zp0 s MET 156 N 1.74 2.96 0.02 1.96 -1.94 -0.92 -0.26 119.30 122.88 2zp0 s MET 156 Ca 0.82 -0.57 0.03 0.00 -1.71 0.00 0.00 55.69 54.26 2zp0 s MET 156 Cb -0.65 -2.79 -0.02 0.00 2.01 0.00 0.00 34.83 33.38 2zp0 s MET 156 CO 0.40 0.62 -0.09 0.54 -0.01 0.00 0.00 175.02 176.48 2zp0 s VAL 157 N -1.24 0.71 -0.05 -6.03 0.11 0.31 -1.80 120.40 112.41 2zp0 s VAL 157 Ca 0.24 -0.77 -0.04 0.00 -2.93 0.00 0.00 61.98 58.49 2zp0 s VAL 157 Cb -0.12 -0.67 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2zp0 s VAL 157 CO 0.16 -0.07 0.13 -0.22 -3.33 0.00 0.00 175.10 171.77 2zp0 s LEU 158 N -0.93 1.24 -0.23 2.54 2.96 0.13 -1.23 118.68 123.16 2zp0 s LEU 158 Ca -0.02 0.27 -0.17 0.00 -0.22 0.00 0.00 54.13 53.99 2zp0 s LEU 158 Cb -0.07 0.40 -0.04 0.00 0.50 0.00 0.00 46.19 46.99 2zp0 s LEU 158 CO 0.00 -0.08 0.44 0.21 -1.32 0.00 0.00 176.35 175.60 2zp0 s ASN 159 N 0.46 6.42 -0.03 3.68 3.04 -1.26 -1.10 114.94 126.15 2zp0 s ASN 159 Ca -0.03 0.50 0.04 0.00 0.04 0.00 0.00 52.86 53.41 2zp0 s ASN 159 Cb -0.05 -2.25 -0.00 0.00 -1.54 0.00 0.00 41.25 37.41 2zp0 s ASN 159 CO -0.02 -0.16 -0.14 0.68 -3.04 0.00 0.00 177.10 174.42 2zp0 s VAL 160 N 1.71 1.19 0.40 -5.21 -7.23 -0.48 -4.95 120.40 105.83 2zp0 s VAL 160 Ca 0.20 -0.60 -0.24 0.00 -1.81 0.00 0.00 61.98 59.52 2zp0 s VAL 160 Cb -0.15 -1.02 -0.09 0.00 0.56 0.00 0.00 36.38 35.68 2zp0 s VAL 160 CO 0.09 0.35 1.09 -2.16 -0.31 0.00 0.00 175.10 174.15 2zp0 s PRO 161 N -0.01 4.13 0.12 4.82 0.04 -1.26 -2.66 135.00 140.19 2zp0 s PRO 161 Ca -0.01 1.62 -0.05 0.00 0.04 0.00 0.00 61.00 62.59 2zp0 s PRO 161 Cb -0.09 -2.59 -0.05 0.00 0.04 0.00 0.00 34.50 31.80 2zp0 s PRO 161 CO 0.01 -0.19 0.36 0.50 0.04 0.00 0.00 177.00 177.71 2zp0 s ARG 162 N -2.41 3.61 0.07 4.56 3.52 0.17 -1.10 118.95 127.37 2zp0 s ARG 162 Ca 0.57 -0.09 0.05 0.00 -0.13 0.00 0.00 55.73 56.13 2zp0 s ARG 162 Cb -0.25 -2.89 -0.03 0.00 -1.56 0.00 0.00 34.95 30.22 2zp0 s ARG 162 CO 0.31 0.50 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.65 2zp0 s LEU 163 N -2.53 2.27 0.25 -0.88 1.02 0.33 -4.96 118.68 114.17 2zp0 s LEU 163 Ca 0.39 -0.61 -0.28 0.00 0.02 0.00 0.00 54.13 53.65 2zp0 s LEU 163 Cb -0.12 -0.50 -0.09 0.00 0.02 0.00 0.00 46.19 45.50 2zp0 s LEU 163 CO 0.24 -0.08 0.90 -0.04 0.02 0.00 0.00 176.35 177.39 2zp0 s MET 164 N -1.72 4.72 0.34 1.70 -1.94 -1.26 -3.89 119.30 117.24 2zp0 s MET 164 Ca -0.02 1.37 0.13 0.00 -1.71 0.00 0.00 55.69 55.45 2zp0 s MET 164 Cb -0.10 -3.15 1.07 0.00 2.01 0.00 0.00 34.83 34.66 2zp0 s MET 164 CO 0.02 0.47 1.62 1.15 -0.01 0.00 0.00 175.02 178.27 2zp0 h THR 165 N 3.04 0.15 -0.64 2.05 2.02 -1.93 0.36 112.91 117.96 2zp0 h THR 165 Ca -0.46 -0.05 0.06 0.00 0.77 0.00 0.00 66.41 66.73 2zp0 h THR 165 Cb 1.20 -0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 2zp0 h THR 165 CO 0.67 0.03 0.35 -0.61 0.37 0.00 0.00 175.52 176.32 2zp0 h GLN 166 N 0.14 0.62 -0.09 6.66 4.15 -1.99 0.16 115.11 124.76 2zp0 h GLN 166 Ca 0.72 -0.04 -0.21 0.00 0.77 0.00 0.00 58.65 59.90 2zp0 h GLN 166 Cb 1.72 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.27 2zp0 h GLN 166 CO -0.72 0.41 -0.79 -0.44 -1.93 0.00 0.00 178.83 175.36 2zp0 h ASP 167 N 0.64 0.66 -0.06 -0.69 3.32 -1.36 -3.22 116.42 115.72 2zp0 h ASP 167 Ca 0.29 -0.45 0.03 0.00 0.02 0.00 0.00 57.03 56.91 2zp0 h ASP 167 Cb 0.19 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2zp0 h ASP 167 CO -0.19 1.22 -0.13 0.00 -1.72 0.00 0.00 179.24 178.43 2zp0 n LEU 169 N -5.26 0.27 0.00 0.00 4.77 0.46 -0.81 117.00 116.43 2zp0 n LEU 169 Ca -0.04 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2zp0 n LEU 169 Cb 0.18 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2zp0 n LEU 169 CO 0.25 0.05 0.00 0.00 -1.33 0.00 0.00 177.39 176.36 2zp0 n GLN 170 N 0.68 0.00 -4.06 3.23 6.02 0.27 -4.61 117.38 118.90 2zp0 n GLN 170 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 2zp0 n GLN 170 Cb 0.05 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.23 2zp0 n GLN 170 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2zp0 s SER 170 N 0.00 5.84 -0.32 1.08 0.01 0.01 -4.72 113.70 115.60 2zp0 s SER 170 Ca 0.00 0.27 -0.22 0.00 1.31 0.00 0.00 55.95 57.31 2zp0 s SER 170 Cb 0.00 -1.85 -0.00 0.00 0.21 0.00 0.00 66.02 64.38 2zp0 s SER 170 CO 0.00 0.34 0.74 0.00 0.41 0.00 0.00 173.24 174.73 2zp0 s ARG 170 N -0.62 3.90 0.45 12.44 1.70 -1.07 -5.01 118.95 130.73 2zp0 s ARG 170 Ca 0.12 0.44 -0.20 0.00 -0.47 0.00 0.00 55.73 55.61 2zp0 s ARG 170 Cb -0.12 -3.75 -0.15 0.00 -0.57 0.00 0.00 34.95 30.37 2zp0 s ARG 170 CO 0.02 -0.68 0.12 1.63 -1.08 0.00 0.00 175.30 175.31 2zp0 n LYS 170 N 6.15 0.11 -4.60 3.89 5.02 -1.26 -5.01 118.16 122.46 2zp0 n LYS 170 Ca 0.02 0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 56.07 2zp0 n LYS 170 Cb 0.48 -1.12 -0.08 0.00 -0.02 0.00 0.00 35.03 34.30 2zp0 n LYS 170 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zp0 s VAL 170 N -1.75 0.70 -0.93 -0.18 1.01 -1.26 -5.03 120.40 112.96 2zp0 s VAL 170 Ca 0.60 -2.00 -0.26 0.00 0.00 0.00 0.00 61.98 60.32 2zp0 s VAL 170 Cb -0.58 -2.23 -0.15 0.00 0.00 0.00 0.00 36.38 33.42 2zp0 s VAL 170 CO 0.62 0.00 2.22 -0.83 0.00 0.00 0.00 175.10 177.11 2zp0 s GLY 170 N -3.71 -0.71 -1.12 4.51 0.00 -1.26 -3.86 107.32 101.17 2zp0 s GLY 170 Ca 0.16 -1.22 -0.24 0.00 0.00 0.00 0.00 44.72 43.42 2zp0 s GLY 170 CO 0.11 4.10 0.72 1.22 0.00 0.00 0.00 173.10 179.25 2zp0 n ASP 170 N 18.07 -4.88 -4.63 1.64 8.00 -1.26 -4.96 116.55 128.52 2zp0 n ASP 170 Ca 0.44 -1.10 -0.29 0.00 0.71 0.00 0.00 54.79 54.55 2zp0 n ASP 170 Cb 0.45 -2.51 0.14 0.00 -0.02 0.00 0.00 41.12 39.18 2zp0 n ASP 170 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2zp0 s SER 170 N -3.41 3.55 0.59 -2.24 1.04 -1.25 -5.01 113.70 106.97 2zp0 s SER 170 Ca 0.41 0.76 -0.18 0.00 0.48 0.00 0.00 55.95 57.41 2zp0 s SER 170 Cb -0.19 -1.19 -0.03 0.00 0.10 0.00 0.00 66.02 64.71 2zp0 s SER 170 CO 0.91 -2.50 1.17 -2.84 0.98 0.00 0.00 173.24 170.96 2zp0 s PRO 170 N -5.49 3.02 0.57 4.02 0.02 -1.26 -5.00 135.00 130.87 2zp0 s PRO 170 Ca 0.66 1.70 -0.16 0.00 0.02 0.00 0.00 61.00 63.21 2zp0 s PRO 170 Cb -0.11 -1.95 -0.05 0.00 0.02 0.00 0.00 34.50 32.41 2zp0 s PRO 170 CO 0.52 -1.14 1.05 -0.80 -0.33 0.00 0.00 177.00 176.30 2zp0 s ASN 175 N -1.80 5.96 -0.46 2.53 0.01 -1.26 -4.99 114.94 114.93 2zp0 s ASN 175 Ca 0.74 1.80 -0.17 0.00 -0.71 0.00 0.00 52.86 54.53 2zp0 s ASN 175 Cb -0.27 -2.53 0.05 0.00 0.41 0.00 0.00 41.25 38.91 2zp0 s ASN 175 CO 0.33 -1.04 0.45 -0.63 -1.51 0.00 0.00 177.10 174.70 2zp0 s ILE 176 N -2.41 5.11 0.09 0.60 1.01 -1.26 -4.95 121.20 119.39 2zp0 s ILE 176 Ca 0.63 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 2zp0 s ILE 176 Cb -0.15 -4.13 0.02 0.00 0.01 0.00 0.00 42.46 38.20 2zp0 s ILE 176 CO 0.34 -0.58 0.12 0.35 0.00 0.00 0.00 174.94 175.18 2zp0 n THR 177 N 5.36 0.00 1.66 2.92 -2.24 -1.26 -4.95 114.28 115.77 2zp0 n THR 177 Ca -0.10 -0.13 0.10 0.00 -2.27 0.00 0.00 64.05 61.66 2zp0 n THR 177 Cb 0.45 -1.70 0.49 0.00 -2.10 0.00 0.00 70.33 67.48 2zp0 n THR 177 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2zp0 n GLU 178 N -1.25 1.32 -0.32 -0.78 0.00 -1.26 -3.16 120.64 115.19 2zp0 n GLU 178 Ca 0.02 -0.49 0.07 0.00 0.00 0.00 0.00 57.16 56.76 2zp0 n GLU 178 Cb 0.06 -1.35 0.22 0.00 0.00 0.00 0.00 31.44 30.38 2zp0 n GLU 178 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2zp0 n TYR 179 N -0.30 0.78 -3.99 -1.84 4.01 -1.26 -4.88 117.16 109.67 2zp0 n TYR 179 Ca 0.15 -0.59 -0.09 0.00 -0.16 0.00 0.00 57.90 57.21 2zp0 n TYR 179 Cb 0.19 -0.11 -0.06 0.00 -0.31 0.00 0.00 39.34 39.04 2zp0 n TYR 179 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zp0 s MET 180 N -1.49 1.42 0.14 -0.72 0.23 -1.19 -0.29 119.30 117.40 2zp0 s MET 180 Ca 0.34 -1.23 -0.18 0.00 -1.03 0.00 0.00 55.69 53.59 2zp0 s MET 180 Cb 0.21 0.44 0.04 0.00 -1.53 0.00 0.00 34.83 33.99 2zp0 s MET 180 CO 0.18 -0.57 0.45 -0.59 -2.03 0.00 0.00 175.02 172.46 2zp0 s PHE 181 N -4.01 -0.27 0.04 3.16 -0.12 -0.37 -4.66 117.98 111.76 2zp0 s PHE 181 Ca 0.22 -0.03 0.02 0.00 -0.05 0.00 0.00 56.93 57.09 2zp0 s PHE 181 Cb 0.01 0.33 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 2zp0 s PHE 181 CO 0.06 -0.75 0.06 0.00 -0.05 0.00 0.00 175.22 174.55 2zp0 s ALA 183 N -1.28 -0.55 0.00 0.00 0.00 -0.73 -0.51 121.76 118.69 2zp0 s ALA 183 Ca 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2zp0 s ALA 183 Cb -0.12 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.48 2zp0 s ALA 183 CO 0.18 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.84 2zp0 n GLY 184 N 0.12 -0.12 3.41 0.00 0.00 -0.25 -1.59 105.19 106.76 2zp0 n GLY 184 Ca -0.17 -2.23 -0.23 0.00 0.00 0.00 0.00 46.02 43.39 2zp0 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zp0 s TYR 184 N 0.00 2.11 -0.66 1.61 1.51 -1.22 -4.51 117.35 116.19 2zp0 s TYR 184 Ca 0.00 -0.40 0.13 0.00 -1.01 0.00 0.00 57.07 55.79 2zp0 s TYR 184 Cb 0.00 -0.98 0.40 0.00 -0.11 0.00 0.00 41.96 41.27 2zp0 s TYR 184 CO 0.00 0.54 1.33 -1.13 -1.11 0.00 0.00 175.55 175.18 2zp0 n SER 185 N -0.22 3.33 -0.53 2.29 3.41 -1.25 -4.49 113.62 116.15 2zp0 n SER 185 Ca -0.09 -2.38 0.12 0.00 -0.26 0.00 0.00 58.87 56.26 2zp0 n SER 185 Cb 0.59 -0.35 0.12 0.00 -0.26 0.00 0.00 64.21 64.31 2zp0 n SER 185 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zp0 n ASP 186 N 0.16 1.98 0.00 4.04 5.68 -1.26 0.83 116.55 127.98 2zp0 n ASP 186 Ca 0.15 -1.48 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 2zp0 n ASP 186 Cb 0.61 0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.88 2zp0 n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zp0 n GLY 187 N 1.38 0.70 0.13 6.12 0.00 -1.26 -4.73 105.19 107.53 2zp0 n GLY 187 Ca 0.11 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 2zp0 n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zp0 n SER 188 N 0.64 1.97 -3.83 1.61 3.41 -1.26 -4.89 113.62 111.26 2zp0 n SER 188 Ca 0.00 0.23 -0.12 0.00 -0.26 0.00 0.00 58.87 58.72 2zp0 n SER 188 Cb 0.00 -0.77 -0.12 0.00 -0.26 0.00 0.00 64.21 63.06 2zp0 n SER 188 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zp0 s LYS 188 N -2.48 0.26 -0.12 4.33 1.02 -1.26 -4.00 119.74 117.48 2zp0 s LYS 188 Ca -0.33 0.05 -0.34 0.00 0.02 0.00 0.00 55.97 55.38 2zp0 s LYS 188 Cb 0.10 0.12 0.14 0.00 -0.52 0.00 0.00 37.83 37.67 2zp0 s LYS 188 CO 0.59 -0.05 1.36 0.34 -0.92 0.00 0.00 175.35 176.68 2zp0 s ASP 189 N -0.31 -0.04 0.76 2.83 2.15 -0.57 -3.46 116.67 118.04 2zp0 s ASP 189 Ca -0.04 -0.04 -0.03 0.00 0.43 0.00 0.00 52.55 52.87 2zp0 s ASP 189 Cb -0.03 0.07 0.06 0.00 -0.30 0.00 0.00 42.92 42.72 2zp0 s ASP 189 CO 0.01 -0.12 0.36 -1.54 -0.17 0.00 0.00 175.17 173.71 2zp0 n SER 190 N -0.35 0.22 -3.84 -0.34 3.41 -1.26 -0.46 113.62 110.99 2zp0 n SER 190 Ca -0.05 -1.25 -0.08 0.00 -0.26 0.00 0.00 58.87 57.23 2zp0 n SER 190 Cb 0.61 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 2zp0 n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zp0 n LYS 192 N -0.41 -0.16 0.00 0.00 4.81 -1.26 0.12 118.16 121.25 2zp0 n LYS 192 Ca -0.06 0.60 0.03 0.00 -0.87 0.00 0.00 58.31 58.02 2zp0 n LYS 192 Cb 0.61 -0.89 0.14 0.00 0.02 0.00 0.00 35.03 34.91 2zp0 n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zp0 n GLY 193 N -1.09 -0.60 0.03 3.14 0.00 -1.26 -1.80 105.19 103.60 2zp0 n GLY 193 Ca 0.01 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2zp0 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zp0 n ASP 194 N -1.39 0.62 -3.47 1.61 8.00 0.32 -3.96 116.55 118.27 2zp0 n ASP 194 Ca 0.02 -0.18 -0.42 0.00 0.71 0.00 0.00 54.79 54.92 2zp0 n ASP 194 Cb 0.06 0.46 -0.05 0.00 -0.02 0.00 0.00 41.12 41.58 2zp0 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zp0 n SER 195 N -1.82 -0.44 0.00 -2.24 7.64 -0.75 -0.71 113.62 115.31 2zp0 n SER 195 Ca 0.04 0.89 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2zp0 n SER 195 Cb 0.40 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2zp0 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zp0 n GLY 196 N 1.34 2.41 3.71 0.23 0.00 0.98 -1.19 105.19 112.67 2zp0 n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2zp0 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zp0 s GLY 197 N -1.88 1.60 0.51 -0.02 0.00 0.11 -3.32 107.32 104.32 2zp0 s GLY 197 Ca 0.00 -0.16 -0.16 0.00 0.00 0.00 0.00 44.72 44.40 2zp0 s GLY 197 CO 0.00 0.36 0.97 2.56 0.00 0.00 0.00 173.10 177.00 2zp0 s PRO 198 N -4.95 3.92 -0.59 2.90 0.04 -1.26 -1.70 135.00 133.35 2zp0 s PRO 198 Ca 0.64 0.91 0.04 0.00 0.04 0.00 0.00 61.00 62.63 2zp0 s PRO 198 Cb -0.18 -2.15 0.15 0.00 0.04 0.00 0.00 34.50 32.36 2zp0 s PRO 198 CO 0.57 -0.27 0.36 -1.58 0.04 0.00 0.00 177.00 176.12 2zp0 s HIS 199 N -2.64 3.18 -0.07 0.56 2.46 -0.61 -3.54 115.29 114.63 2zp0 s HIS 199 Ca 0.58 -3.16 -0.21 0.00 0.47 0.00 0.00 55.06 52.74 2zp0 s HIS 199 Cb -0.10 -2.63 -0.04 0.00 -0.13 0.00 0.00 32.58 29.67 2zp0 s HIS 199 CO 0.33 -0.66 0.60 0.00 -2.47 0.00 0.00 174.74 172.54 2zp0 s ALA 200 N -0.73 3.41 -0.16 1.58 0.00 0.49 -1.84 121.76 124.52 2zp0 s ALA 200 Ca 0.21 0.01 -0.03 0.00 0.00 0.00 0.00 51.96 52.15 2zp0 s ALA 200 Cb -0.16 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 2zp0 s ALA 200 CO -0.08 -0.01 -0.06 0.99 0.00 0.00 0.00 175.76 176.61 2zp0 s THR 201 N 0.51 3.58 -0.09 0.00 2.01 0.24 0.31 115.64 122.19 2zp0 s THR 201 Ca 0.32 -0.46 -0.21 0.00 0.31 0.00 0.00 61.69 61.65 2zp0 s THR 201 Cb -0.17 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2zp0 s THR 201 CO 0.15 0.48 0.60 -2.28 -0.69 0.00 0.00 174.62 172.88 2zp0 s HIS 202 N 0.62 3.54 -0.21 4.92 2.46 -1.26 -0.62 115.29 124.74 2zp0 s HIS 202 Ca -0.04 1.08 -0.04 0.00 0.47 0.00 0.00 55.06 56.52 2zp0 s HIS 202 Cb -0.15 -2.69 0.11 0.00 -0.13 0.00 0.00 32.58 29.72 2zp0 s HIS 202 CO 0.03 0.12 0.35 -0.47 -2.47 0.00 0.00 174.74 172.30 2zp0 s TYR 203 N 0.75 -0.69 -1.36 3.88 5.04 0.12 -4.97 117.35 120.12 2zp0 s TYR 203 Ca 0.32 0.99 -0.08 0.00 -2.44 0.00 0.00 57.07 55.87 2zp0 s TYR 203 Cb -0.16 0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.20 2zp0 s TYR 203 CO 0.14 -0.58 0.44 0.54 -1.34 0.00 0.00 175.55 174.76 2zp0 n ARG 204 N 5.37 -2.20 -0.34 4.97 1.74 -1.26 -2.27 116.66 122.66 2zp0 n ARG 204 Ca -0.06 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 2zp0 n ARG 204 Cb 0.50 -4.08 0.00 0.00 -1.02 0.00 0.00 32.46 27.86 2zp0 n ARG 204 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zp0 n GLY 205 N -2.04 1.12 2.95 -0.13 0.00 -1.26 -5.04 105.19 100.79 2zp0 n GLY 205 Ca -0.25 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 2zp0 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zp0 s THR 206 N -2.90 0.23 -0.14 2.61 2.01 -0.96 -5.15 115.64 111.35 2zp0 s THR 206 Ca 0.00 -0.44 -0.07 0.00 0.31 0.00 0.00 61.69 61.49 2zp0 s THR 206 Cb 0.00 -0.26 -0.04 0.00 0.01 0.00 0.00 72.50 72.21 2zp0 s THR 206 CO 0.00 -0.14 0.13 0.26 -0.69 0.00 0.00 174.62 174.18 2zp0 s TRP 207 N -0.57 3.52 0.20 4.92 0.52 -1.26 -0.70 118.94 125.56 2zp0 s TRP 207 Ca -0.04 0.45 0.08 0.00 0.02 0.00 0.00 56.10 56.61 2zp0 s TRP 207 Cb -0.04 -1.98 -0.05 0.00 -1.15 0.00 0.00 33.47 30.25 2zp0 s TRP 207 CO -0.00 0.61 -0.16 0.71 0.02 0.00 0.00 176.95 178.14 2zp0 s TYR 208 N -0.70 1.76 -0.28 -1.98 1.51 0.21 -3.24 117.35 114.62 2zp0 s TYR 208 Ca 0.13 -0.53 -0.23 0.00 -1.01 0.00 0.00 57.07 55.43 2zp0 s TYR 208 Cb -0.12 -0.83 -0.00 0.00 -0.11 0.00 0.00 41.96 40.90 2zp0 s TYR 208 CO 0.03 0.37 0.76 -1.17 -1.11 0.00 0.00 175.55 174.43 2zp0 s LEU 209 N -3.14 4.09 -0.00 -1.29 2.96 -0.21 -0.59 118.68 120.49 2zp0 s LEU 209 Ca 0.21 0.73 0.00 0.00 -0.22 0.00 0.00 54.13 54.85 2zp0 s LEU 209 Cb -0.02 -3.05 -0.01 0.00 0.50 0.00 0.00 46.19 43.61 2zp0 s LEU 209 CO 0.07 -0.55 0.01 0.35 -1.32 0.00 0.00 176.35 174.91 2zp0 n THR 210 N 5.42 0.00 -3.91 3.68 -2.24 -0.77 -4.53 114.28 111.94 2zp0 n THR 210 Ca 0.03 -0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.63 2zp0 n THR 210 Cb 0.48 0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 69.27 2zp0 n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zp0 s GLY 211 N -1.89 0.47 -0.02 3.38 0.00 -0.90 -3.11 107.32 105.26 2zp0 s GLY 211 Ca -0.00 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.94 2zp0 s GLY 211 CO 0.02 -0.43 -0.04 -0.42 0.00 0.00 0.00 173.10 172.23 2zp0 s ILE 212 N -3.19 0.39 -0.16 0.90 1.01 -1.17 -1.57 121.20 117.41 2zp0 s ILE 212 Ca 0.18 -0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 2zp0 s ILE 212 Cb -0.04 -0.38 -0.05 0.00 0.01 0.00 0.00 42.46 42.00 2zp0 s ILE 212 CO 0.11 0.14 1.96 -0.69 0.00 0.00 0.00 174.94 176.46 2zp0 s VAL 213 N 0.29 3.23 0.00 2.92 1.01 -0.69 -1.64 120.40 125.53 2zp0 s VAL 213 Ca -0.03 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2zp0 s VAL 213 Cb -0.07 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2zp0 s VAL 213 CO -0.00 -0.11 0.00 -0.24 0.00 0.00 0.00 175.10 174.75 2zp0 n SER 214 N 9.59 0.00 -2.06 3.32 2.88 -0.97 -0.01 113.62 126.37 2zp0 n SER 214 Ca 0.24 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.70 2zp0 n SER 214 Cb 0.44 -0.08 -0.01 0.00 -0.75 0.00 0.00 64.21 63.80 2zp0 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2zp0 n TRP 215 N -2.08 -1.03 0.00 0.66 4.27 -0.82 -4.89 117.44 113.55 2zp0 n TRP 215 Ca 0.00 -1.24 0.00 0.00 -3.89 0.00 0.00 57.50 52.37 2zp0 n TRP 215 Cb 0.00 0.31 0.00 0.00 -1.36 0.00 0.00 31.31 30.26 2zp0 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2zp0 n GLY 216 N -0.31 2.77 3.55 -1.67 0.00 -1.26 -0.33 105.19 107.95 2zp0 n GLY 216 Ca -0.00 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 2zp0 n GLY 216 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zp0 s GLN 217 N -2.00 2.90 3.75 1.61 2.00 -1.26 -4.82 119.66 121.84 2zp0 s GLN 217 Ca 0.00 -0.10 0.00 0.00 -2.00 0.00 0.00 55.36 53.26 2zp0 s GLN 217 Cb 0.00 -4.66 0.00 0.00 0.80 0.00 0.00 33.01 29.15 2zp0 s GLN 217 CO 0.00 -2.66 0.00 0.41 -0.50 0.00 0.00 175.29 172.54 2zp0 n GLY 219 N 6.10 0.87 2.83 2.59 0.00 -1.26 -4.24 105.19 112.08 2zp0 n GLY 219 Ca 0.23 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 2zp0 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zp0 n ALA 221 N 4.96 -2.21 -2.52 0.00 0.00 -1.26 -4.54 120.51 114.94 2zp0 n ALA 221 Ca -0.10 -0.04 -0.39 0.00 0.00 0.00 0.00 53.44 52.91 2zp0 n ALA 221 Cb 0.48 -3.47 -0.05 0.00 0.00 0.00 0.00 19.45 16.40 2zp0 n ALA 221 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2zp0 s THR 221 N -3.45 4.93 0.19 0.00 2.01 -1.26 -4.06 115.64 113.99 2zp0 s THR 221 Ca 0.18 1.28 -0.33 0.00 0.31 0.00 0.00 61.69 63.13 2zp0 s THR 221 Cb -0.03 -3.95 -0.14 0.00 0.01 0.00 0.00 72.50 68.39 2zp0 s THR 221 CO 0.76 0.39 1.55 0.52 -0.69 0.00 0.00 174.62 177.15 2zp0 n VAL 222 N 2.92 0.25 -1.82 3.82 0.31 -1.26 -1.46 118.33 121.08 2zp0 n VAL 222 Ca -0.06 -0.06 -0.03 0.00 -0.01 0.00 0.00 64.34 64.18 2zp0 n VAL 222 Cb 0.51 -1.57 -0.00 0.00 -0.91 0.00 0.00 33.84 31.86 2zp0 n VAL 222 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zp0 n GLY 223 N 3.12 0.34 3.21 2.92 0.00 0.24 -4.95 105.19 110.07 2zp0 n GLY 223 Ca 0.15 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 2zp0 n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zp0 s HIS 224 N -2.12 -0.03 0.36 1.61 4.02 -0.54 -2.61 115.29 115.99 2zp0 s HIS 224 Ca 0.00 -0.13 0.07 0.00 1.02 0.00 0.00 55.06 56.02 2zp0 s HIS 224 Cb 0.00 0.03 -0.07 0.00 -1.02 0.00 0.00 32.58 31.52 2zp0 s HIS 224 CO 0.00 -0.45 -0.02 -0.06 1.02 0.00 0.00 174.74 175.23 2zp0 s PHE 225 N -2.40 2.33 0.21 1.40 0.08 -1.26 -3.91 117.98 114.43 2zp0 s PHE 225 Ca -0.06 -0.68 -0.17 0.00 0.12 0.00 0.00 56.93 56.15 2zp0 s PHE 225 Cb -0.02 -1.52 -0.08 0.00 -0.57 0.00 0.00 43.02 40.84 2zp0 s PHE 225 CO -0.03 0.39 0.66 0.20 -0.10 0.00 0.00 175.22 176.35 2zp0 s GLY 226 N -3.62 2.50 -0.11 4.36 0.00 -0.62 -4.42 107.32 105.41 2zp0 s GLY 226 Ca 0.34 0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.10 2zp0 s GLY 226 CO 0.16 0.33 -0.14 0.14 0.00 0.00 0.00 173.10 173.59 2zp0 s VAL 227 N -1.59 3.01 0.15 1.40 1.01 0.55 -1.77 120.40 123.16 2zp0 s VAL 227 Ca 0.43 -0.69 0.11 0.00 0.00 0.00 0.00 61.98 61.83 2zp0 s VAL 227 Cb -0.15 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2zp0 s VAL 227 CO 0.20 0.54 -0.25 -0.31 0.00 0.00 0.00 175.10 175.28 2zp0 s TYR 228 N 0.10 2.34 0.09 5.22 1.51 -0.18 -1.94 117.35 124.49 2zp0 s TYR 228 Ca -0.06 -0.36 -0.31 0.00 -1.01 0.00 0.00 57.07 55.33 2zp0 s TYR 228 Cb -0.15 -1.22 -0.07 0.00 -0.11 0.00 0.00 41.96 40.42 2zp0 s TYR 228 CO 0.05 0.41 1.28 0.99 -1.11 0.00 0.00 175.55 177.17 2zp0 s THR 229 N -1.32 3.68 -0.83 -0.71 2.01 -0.65 -1.24 115.64 116.59 2zp0 s THR 229 Ca 0.17 1.22 -0.26 0.00 0.31 0.00 0.00 61.69 63.13 2zp0 s THR 229 Cb -0.09 -3.78 0.03 0.00 0.01 0.00 0.00 72.50 68.67 2zp0 s THR 229 CO 0.08 0.10 1.36 -0.60 -0.69 0.00 0.00 174.62 174.87 2zp0 s ARG 230 N 1.01 3.29 0.47 4.92 3.52 0.60 -3.05 118.95 129.71 2zp0 s ARG 230 Ca 0.61 -0.49 0.13 0.00 -0.13 0.00 0.00 55.73 55.85 2zp0 s ARG 230 Cb -0.33 -4.57 1.07 0.00 -1.56 0.00 0.00 34.95 29.56 2zp0 s ARG 230 CO 0.30 -2.21 2.07 0.28 -0.81 0.00 0.00 175.30 174.93 2zp0 h VAL 231 N 6.32 1.07 -0.49 7.11 2.07 -1.84 -2.55 116.25 127.95 2zp0 h VAL 231 Ca -0.12 -0.26 0.14 0.00 0.82 0.00 0.00 66.70 67.27 2zp0 h VAL 231 Cb 1.04 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2zp0 h VAL 231 CO 1.32 0.09 0.42 0.77 0.02 0.00 0.00 177.57 180.19 2zp0 h SER 232 N 0.14 0.00 0.34 0.57 4.64 -1.88 0.40 113.55 117.75 2zp0 h SER 232 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2zp0 h SER 232 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2zp0 h SER 232 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2zp0 n GLN 233 N -4.04 0.44 0.00 4.77 1.13 -0.96 -3.62 117.38 115.10 2zp0 n GLN 233 Ca 0.09 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 2zp0 n GLN 233 Cb 0.62 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.47 2zp0 n GLN 233 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2zp0 n TYR 234 N -1.22 0.00 -0.38 1.08 4.01 0.14 -4.84 117.16 115.95 2zp0 n TYR 234 Ca 0.13 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.82 2zp0 n TYR 234 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2zp0 n TYR 234 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2zp0 h ILE 235 N 0.22 0.01 -0.46 -0.72 1.08 -1.58 0.26 117.51 116.32 2zp0 h ILE 235 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2zp0 h ILE 235 Cb 0.11 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 33.85 2zp0 h ILE 235 CO 0.00 0.00 0.27 -0.33 -0.69 0.00 0.00 178.15 177.40 2zp0 h GLU 236 N -0.01 0.64 -0.23 2.37 5.08 -1.88 -0.64 114.58 119.90 2zp0 h GLU 236 Ca 0.28 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.63 2zp0 h GLU 236 Cb 0.54 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2zp0 h GLU 236 CO -0.96 0.49 -0.10 2.35 -1.00 0.00 0.00 179.01 179.79 2zp0 h TRP 237 N 0.61 -0.22 0.13 4.33 7.01 -1.11 -0.77 115.95 125.92 2zp0 h TRP 237 Ca 0.16 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 2zp0 h TRP 237 Cb 0.03 0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.22 2zp0 h TRP 237 CO -0.02 -0.15 -0.06 -0.07 -2.79 0.00 0.00 178.44 175.34 2zp0 h LEU 238 N -0.06 -0.14 -0.63 0.65 3.38 -0.29 -2.40 115.31 115.82 2zp0 h LEU 238 Ca 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zp0 h LEU 238 Cb 0.24 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2zp0 h LEU 238 CO -0.27 0.04 0.40 1.56 0.09 0.00 0.00 178.44 180.25 2zp0 h GLN 239 N -0.32 0.84 -0.49 1.13 4.20 -0.99 0.17 115.11 119.64 2zp0 h GLN 239 Ca -0.02 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.67 2zp0 h GLN 239 Cb 0.26 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 2zp0 h GLN 239 CO 0.03 0.58 0.25 -0.22 -0.67 0.00 0.00 178.83 178.80 2zp0 h LYS 240 N 0.85 0.48 -0.51 1.46 3.64 -1.14 -2.37 116.57 118.98 2zp0 h LYS 240 Ca 0.23 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 2zp0 h LYS 240 Cb -0.06 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2zp0 h LYS 240 CO -0.05 0.32 -0.06 -0.07 -2.27 0.00 0.00 179.45 177.32 2zp0 h LEU 241 N 0.50 0.95 -1.72 5.20 3.38 -0.89 -2.60 115.31 120.13 2zp0 h LEU 241 Ca 0.21 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2zp0 h LEU 241 Cb 0.11 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2zp0 h LEU 241 CO -0.14 1.06 0.00 0.24 0.09 0.00 0.00 178.44 179.69 2zp0 h MET 242 N 0.82 0.00 0.00 1.13 2.86 -0.33 -0.04 114.93 119.37 2zp0 h MET 242 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2zp0 h MET 242 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2zp0 h MET 242 CO 0.04 0.00 -0.82 0.54 1.06 0.00 0.00 176.91 177.73 2zp0 n ARG 243 N -2.68 0.04 -1.78 1.72 1.74 -0.92 -4.95 116.66 109.83 2zp0 n ARG 243 Ca -0.01 -0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.76 2zp0 n ARG 243 Cb 0.15 -1.51 0.04 0.00 -1.02 0.00 0.00 32.46 30.11 2zp0 n ARG 243 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2zp0 s SER 244 N -3.13 5.66 0.27 0.55 0.01 -0.03 -5.05 113.70 111.97 2zp0 s SER 244 Ca 0.08 1.37 -0.20 0.00 1.31 0.00 0.00 55.95 58.52 2zp0 s SER 244 Cb 0.16 -2.29 -0.09 0.00 0.21 0.00 0.00 66.02 64.02 2zp0 s SER 244 CO 0.79 -1.23 0.78 -1.61 0.41 0.00 0.00 173.24 172.39 2zp0 s GLU 245 N -5.20 4.28 0.43 12.44 2.02 -1.26 -5.03 118.70 126.39 2zp0 s GLU 245 Ca 0.57 0.95 -0.26 0.00 0.02 0.00 0.00 54.97 56.25 2zp0 s GLU 245 Cb -0.12 -2.76 -0.09 0.00 0.10 0.00 0.00 34.13 31.26 2zp0 s GLU 245 CO 0.54 0.31 1.38 -0.35 0.02 0.00 0.00 175.26 177.16 2zp0 n PRO 246 N 0.45 2.19 -3.83 0.39 -0.04 -1.26 -5.02 135.00 127.88 2zp0 n PRO 246 Ca -0.00 0.78 -0.31 0.00 -0.04 0.00 0.00 63.50 63.92 2zp0 n PRO 246 Cb 0.51 -2.54 -0.04 0.00 -0.04 0.00 0.00 33.50 31.39 2zp0 n PRO 246 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2zp0 s ARG 247 N -2.31 3.50 0.00 0.54 1.81 -1.26 -5.06 118.95 116.17 2zp0 s ARG 247 Ca 0.60 -0.32 0.00 0.00 -1.72 0.00 0.00 55.73 54.29 2zp0 s ARG 247 Cb -0.48 -2.97 0.00 0.00 -0.45 0.00 0.00 34.95 31.05 2zp0 s ARG 247 CO 0.59 0.56 0.60 -2.30 -0.68 0.00 0.00 175.30 174.07 2zp0 n PRO 248 N 0.23 0.00 -0.23 3.54 -0.02 -1.26 -4.72 135.00 132.54 2zp0 n PRO 248 Ca -0.04 0.53 -0.25 0.00 -2.02 0.00 0.00 63.50 61.72 2zp0 n PRO 248 Cb 0.51 -1.10 0.24 0.00 -0.02 0.00 0.00 33.50 33.13 2zp0 n PRO 248 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zp0 n GLY 249 N -0.95 -3.85 0.08 -1.23 0.00 -1.26 -4.99 105.19 92.99 2zp0 n GLY 249 Ca 0.00 -1.29 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 2zp0 n GLY 249 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zp0 h VAL 250 N -3.31 0.78 -3.19 1.61 2.07 -1.84 -3.46 116.25 108.90 2zp0 h VAL 250 Ca -0.33 -1.78 -0.53 0.00 0.82 0.00 0.00 66.70 64.87 2zp0 h VAL 250 Cb 1.10 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2zp0 h VAL 250 CO 0.20 0.26 0.57 -0.22 0.02 0.00 0.00 177.57 178.40 2zp0 s LEU 251 N -8.12 4.37 -0.07 2.57 2.96 -1.26 -0.35 118.68 118.78 2zp0 s LEU 251 Ca -0.19 2.03 -0.01 0.00 -0.22 0.00 0.00 54.13 55.73 2zp0 s LEU 251 Cb 0.02 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.16 2zp0 s LEU 251 CO 0.45 -0.47 0.01 -0.22 -1.32 0.00 0.00 176.35 174.79 2zp0 s LEU 252 N 1.03 0.53 -0.53 -0.68 2.96 0.48 -4.92 118.68 117.54 2zp0 s LEU 252 Ca 0.59 -0.08 -0.17 0.00 -0.22 0.00 0.00 54.13 54.26 2zp0 s LEU 252 Cb -0.30 -0.40 0.11 0.00 0.50 0.00 0.00 46.19 46.10 2zp0 s LEU 252 CO 0.29 -0.20 0.52 -0.13 -1.32 0.00 0.00 176.35 175.51 2zp0 s ARG 253 N 2.00 3.00 0.04 1.98 3.00 -1.26 -0.75 118.95 126.97 2zp0 s ARG 253 Ca 0.05 -1.53 -0.18 0.00 0.00 0.00 0.00 55.73 54.07 2zp0 s ARG 253 Cb -0.12 -4.25 -0.06 0.00 0.00 0.00 0.00 34.95 30.51 2zp0 s ARG 253 CO -0.05 -1.30 0.51 0.00 0.00 0.00 0.00 175.30 174.46 2zp0 s ALA 254 N 1.84 3.62 0.56 2.13 0.00 -0.64 -4.63 121.76 124.64 2zp0 s ALA 254 Ca 0.05 -0.06 -0.21 0.00 0.00 0.00 0.00 51.96 51.74 2zp0 s ALA 254 Cb -0.27 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 2zp0 s ALA 254 CO 0.05 0.40 1.26 -0.35 0.00 0.00 0.00 175.76 177.12 2zp0 n PRO 255 N 1.86 1.45 -3.74 0.00 -0.04 -1.26 0.09 135.00 133.36 2zp0 n PRO 255 Ca -0.11 0.54 -0.12 0.00 -0.04 0.00 0.00 63.50 63.76 2zp0 n PRO 255 Cb 0.51 -2.47 -0.13 0.00 -0.04 0.00 0.00 33.50 31.38 2zp0 n PRO 255 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2zp0 s PHE 256 N -1.34 -0.33 -1.34 0.54 5.36 -1.26 -4.74 117.98 114.87 2zp0 s PHE 256 Ca 0.73 0.79 0.00 0.00 -0.96 0.00 0.00 56.93 57.49 2zp0 s PHE 256 Cb -0.42 0.07 0.00 0.00 -0.34 0.00 0.00 43.02 42.33 2zp0 s PHE 256 CO 0.48 -0.22 0.33 -2.30 -1.46 0.00 0.00 175.22 172.06