#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z94 n GLY 2 N 0.00 -0.33 3.40 0.46 0.00 -1.26 -5.04 105.19 102.43 2z94 n GLY 2 Ca 0.00 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.30 2z94 n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z94 s PHE 3 N -2.86 -1.08 0.14 1.61 5.36 -1.26 -4.98 117.98 114.90 2z94 s PHE 3 Ca 0.00 1.85 0.05 0.00 -0.96 0.00 0.00 56.93 57.87 2z94 s PHE 3 Cb 0.00 0.52 -0.04 0.00 -0.34 0.00 0.00 43.02 43.16 2z94 s PHE 3 CO 0.00 -0.60 -0.12 1.03 -1.46 0.00 0.00 175.22 174.07 2z94 s ARG 4 N 2.75 1.05 -0.74 10.12 1.81 -1.26 -5.04 118.95 127.63 2z94 s ARG 4 Ca -0.02 -1.33 -0.26 0.00 -1.72 0.00 0.00 55.73 52.40 2z94 s ARG 4 Cb -0.12 -0.80 0.02 0.00 -0.45 0.00 0.00 34.95 33.60 2z94 s ARG 4 CO -0.16 0.13 1.44 0.15 -0.68 0.00 0.00 175.30 176.18 2z94 s LYS 5 N -3.12 3.09 0.04 3.54 1.02 -1.26 -4.97 119.74 118.09 2z94 s LYS 5 Ca 0.12 -0.14 0.03 0.00 0.02 0.00 0.00 55.97 56.01 2z94 s LYS 5 Cb -0.02 -4.35 -0.04 0.00 -0.52 0.00 0.00 37.83 32.90 2z94 s LYS 5 CO 0.02 -2.31 -0.01 0.00 -0.92 0.00 0.00 175.35 172.13 2z94 s MET 6 N 5.99 2.64 0.38 1.68 0.23 -1.26 -4.77 119.30 124.19 2z94 s MET 6 Ca 0.44 -0.74 0.04 0.00 -1.03 0.00 0.00 55.69 54.41 2z94 s MET 6 Cb -0.08 -2.59 -0.01 0.00 -1.53 0.00 0.00 34.83 30.63 2z94 s MET 6 CO 0.14 0.58 0.54 0.00 -2.03 0.00 0.00 175.02 174.25 2z94 s ALA 7 N -1.19 4.08 0.47 3.16 0.00 -1.26 -4.78 121.76 122.25 2z94 s ALA 7 Ca 0.22 -1.33 -0.20 0.00 0.00 0.00 0.00 51.96 50.65 2z94 s ALA 7 Cb -0.12 -1.84 -0.09 0.00 0.00 0.00 0.00 23.12 21.08 2z94 s ALA 7 CO 0.14 -0.17 1.00 -0.06 0.00 0.00 0.00 175.76 176.67 2z94 s PHE 8 N -2.32 3.15 0.28 0.00 0.08 -1.26 -4.97 117.98 112.95 2z94 s PHE 8 Ca 0.47 1.58 -0.30 0.00 0.12 0.00 0.00 56.93 58.79 2z94 s PHE 8 Cb -0.10 -2.96 -0.13 0.00 -0.57 0.00 0.00 43.02 39.27 2z94 s PHE 8 CO 0.33 -0.52 1.42 -2.30 -0.10 0.00 0.00 175.22 174.05 2z94 n PRO 9 N -0.94 2.23 0.00 0.24 -0.02 -1.26 -4.89 135.00 130.36 2z94 n PRO 9 Ca 0.08 0.79 0.12 0.00 -2.02 0.00 0.00 63.50 62.47 2z94 n PRO 9 Cb 0.53 -2.46 0.24 0.00 -0.02 0.00 0.00 33.50 31.79 2z94 n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2z94 n SER 10 N 1.77 1.72 -0.22 2.55 3.41 -1.26 -4.63 113.62 116.95 2z94 n SER 10 Ca 0.09 -1.36 0.02 0.00 -0.26 0.00 0.00 58.87 57.36 2z94 n SER 10 Cb 0.34 0.21 0.10 0.00 -0.26 0.00 0.00 64.21 64.60 2z94 n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z94 h GLY 11 N 4.86 0.63 1.75 5.00 0.00 -2.00 -0.22 103.07 113.10 2z94 h GLY 11 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.50 2z94 h GLY 11 CO 0.00 -0.24 0.09 0.50 0.00 0.00 0.00 176.54 176.89 2z94 h LYS 12 N 0.07 0.00 0.08 4.80 1.57 -1.96 -2.18 116.57 118.94 2z94 h LYS 12 Ca 0.34 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.79 2z94 h LYS 12 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2z94 h LYS 12 CO -0.61 0.00 -1.80 0.28 -0.57 0.00 0.00 179.45 176.75 2z94 h VAL 13 N 0.00 0.81 -0.99 0.50 2.07 -1.43 -3.36 116.25 113.85 2z94 h VAL 13 Ca 0.05 -2.56 0.11 0.00 0.82 0.00 0.00 66.70 65.12 2z94 h VAL 13 Cb 0.24 2.52 -0.08 0.00 -1.52 0.00 0.00 31.29 32.45 2z94 h VAL 13 CO -0.00 0.73 0.62 -0.33 0.02 0.00 0.00 177.57 178.61 2z94 h GLU 14 N 0.04 0.97 0.00 1.57 5.08 -0.54 -0.01 114.58 121.69 2z94 h GLU 14 Ca -0.34 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2z94 h GLU 14 Cb 2.02 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2z94 h GLU 14 CO 0.10 0.64 0.00 0.41 -1.00 0.00 0.00 179.01 179.16 2z94 n GLY 15 N -1.35 -0.33 0.15 -3.84 0.00 -1.00 -2.30 105.19 96.52 2z94 n GLY 15 Ca 0.18 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.16 2z94 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z94 s MET 17 N -0.94 4.49 0.29 0.00 -1.94 -0.97 -0.03 119.30 120.20 2z94 s MET 17 Ca 0.05 1.06 0.03 0.00 -1.71 0.00 0.00 55.69 55.12 2z94 s MET 17 Cb 0.05 -3.39 -0.04 0.00 2.01 0.00 0.00 34.83 33.46 2z94 s MET 17 CO 0.14 0.20 0.19 0.14 -0.01 0.00 0.00 175.02 175.68 2z94 s VAL 18 N 0.24 0.18 -0.08 -6.03 -7.23 -0.40 -4.70 120.40 102.38 2z94 s VAL 18 Ca 0.40 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2z94 s VAL 18 Cb -0.20 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 2z94 s VAL 18 CO 0.22 0.00 -0.04 -1.58 -0.31 0.00 0.00 175.10 173.39 2z94 s GLN 19 N -3.78 2.89 -0.08 4.82 0.74 -0.52 0.24 119.66 123.97 2z94 s GLN 19 Ca 0.37 -0.50 0.02 0.00 0.05 0.00 0.00 55.36 55.30 2z94 s GLN 19 Cb 0.05 -2.68 0.01 0.00 1.10 0.00 0.00 33.01 31.49 2z94 s GLN 19 CO 0.19 0.65 -0.13 0.08 -0.55 0.00 0.00 175.29 175.53 2z94 s VAL 20 N -0.74 1.21 -0.04 1.34 1.01 -0.08 -1.09 120.40 122.01 2z94 s VAL 20 Ca 0.11 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2z94 s VAL 20 Cb -0.11 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 2z94 s VAL 20 CO 0.02 0.38 -0.17 -0.89 0.00 0.00 0.00 175.10 174.44 2z94 s THR 21 N 0.83 1.41 -0.06 3.92 2.01 0.25 -1.55 115.64 122.44 2z94 s THR 21 Ca -0.11 -0.71 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 2z94 s THR 21 Cb -0.15 -1.21 0.03 0.00 0.01 0.00 0.00 72.50 71.17 2z94 s THR 21 CO 0.02 0.41 0.02 0.00 -0.69 0.00 0.00 174.62 174.38 2z94 n GLY 23 N 5.12 3.66 0.84 0.00 0.00 -1.26 -1.48 105.19 112.07 2z94 n GLY 23 Ca -0.07 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2z94 n GLY 23 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z94 n THR 24 N 0.00 0.07 -3.73 2.61 5.66 -1.26 -4.91 114.28 112.72 2z94 n THR 24 Ca 0.00 -0.46 -0.35 0.00 -3.05 0.00 0.00 64.05 60.19 2z94 n THR 24 Cb 0.00 1.12 -0.08 0.00 -1.55 0.00 0.00 70.33 69.83 2z94 n THR 24 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2z94 s THR 25 N -1.93 5.41 -0.05 1.09 2.01 -0.55 -5.07 115.64 116.55 2z94 s THR 25 Ca 0.32 0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.58 2z94 s THR 25 Cb 0.20 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 69.24 2z94 s THR 25 CO 0.31 0.46 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.66 2z94 s THR 26 N 0.20 1.26 0.19 -0.82 2.01 -1.26 -1.48 115.64 115.74 2z94 s THR 26 Ca 0.10 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.49 2z94 s THR 26 Cb -0.11 -1.10 0.00 0.00 0.01 0.00 0.00 72.50 71.30 2z94 s THR 26 CO -0.01 0.37 0.26 0.00 -0.69 0.00 0.00 174.62 174.55 2z94 n LEU 27 N 3.34 0.00 -4.90 4.42 -0.00 -0.60 -4.85 117.00 114.41 2z94 n LEU 27 Ca -0.19 -1.61 -0.30 0.00 -0.00 0.00 0.00 56.01 53.91 2z94 n LEU 27 Cb 0.53 1.36 -0.04 0.00 -0.00 0.00 0.00 43.42 45.26 2z94 n LEU 27 CO 0.25 -0.36 0.11 0.20 -0.00 0.00 0.00 177.39 177.59 2z94 s ASN 28 N -2.22 6.47 0.17 1.45 0.01 -0.58 -0.90 114.94 119.34 2z94 s ASN 28 Ca 0.17 0.63 0.04 0.00 -0.71 0.00 0.00 52.86 52.99 2z94 s ASN 28 Cb -0.00 -2.11 -0.05 0.00 0.41 0.00 0.00 41.25 39.50 2z94 s ASN 28 CO 0.12 -0.06 -0.07 -0.83 -1.51 0.00 0.00 177.10 174.75 2z94 s GLY 29 N -2.80 1.20 -0.24 0.66 0.00 0.14 -4.30 107.32 101.98 2z94 s GLY 29 Ca 0.42 -1.57 -0.04 0.00 0.00 0.00 0.00 44.72 43.53 2z94 s GLY 29 CO 0.27 -1.61 -0.02 -2.27 0.00 0.00 0.00 173.10 169.46 2z94 s LEU 30 N -3.20 3.14 -0.44 0.66 2.96 0.04 -1.28 118.68 120.56 2z94 s LEU 30 Ca 0.20 -0.57 -0.12 0.00 -0.22 0.00 0.00 54.13 53.42 2z94 s LEU 30 Cb 0.04 -1.75 0.07 0.00 0.50 0.00 0.00 46.19 45.05 2z94 s LEU 30 CO 0.03 -0.08 0.31 0.86 -1.32 0.00 0.00 176.35 176.15 2z94 s TRP 31 N 1.45 3.29 -0.14 5.38 -0.00 0.96 -0.30 118.94 129.57 2z94 s TRP 31 Ca 0.04 -1.19 0.02 0.00 -0.00 0.00 0.00 56.10 54.96 2z94 s TRP 31 Cb -0.15 -2.98 0.01 0.00 -0.00 0.00 0.00 33.47 30.35 2z94 s TRP 31 CO -0.03 -0.80 -0.19 -0.51 -0.00 0.00 0.00 176.95 175.42 2z94 s LEU 32 N 1.53 1.98 0.00 5.86 1.43 -0.20 -4.67 118.68 124.61 2z94 s LEU 32 Ca 0.03 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2z94 s LEU 32 Cb -0.23 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.64 2z94 s LEU 32 CO 0.05 0.04 0.00 0.47 0.23 0.00 0.00 176.35 177.14 2z94 n ASP 33 N 4.25 0.00 -1.79 2.29 8.00 -1.26 -1.33 116.55 126.71 2z94 n ASP 33 Ca -0.20 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.18 2z94 n ASP 33 Cb 0.51 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.83 2z94 n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2z94 n ASP 34 N 5.95 3.66 -4.21 -2.24 3.85 -1.26 -0.08 116.55 122.22 2z94 n ASP 34 Ca 0.00 -3.53 -0.23 0.00 -0.71 0.00 0.00 54.79 50.32 2z94 n ASP 34 Cb 0.00 -0.74 -0.14 0.00 -1.35 0.00 0.00 41.12 38.89 2z94 n ASP 34 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2z94 s THR 35 N -3.18 1.46 -0.10 2.12 2.01 -0.44 -1.34 115.64 116.16 2z94 s THR 35 Ca 0.52 -1.13 0.04 0.00 0.31 0.00 0.00 61.69 61.43 2z94 s THR 35 Cb 0.44 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.66 2z94 s THR 35 CO 0.08 0.12 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.21 2z94 s VAL 36 N -0.83 2.04 -0.08 3.82 1.01 0.20 -1.04 120.40 125.53 2z94 s VAL 36 Ca 0.05 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 2z94 s VAL 36 Cb -0.08 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2z94 s VAL 36 CO 0.02 0.55 -0.05 -0.31 0.00 0.00 0.00 175.10 175.31 2z94 s TYR 37 N 0.39 3.00 0.18 5.22 2.02 0.59 -1.04 117.35 127.71 2z94 s TYR 37 Ca -0.18 0.03 -0.20 0.00 -0.37 0.00 0.00 57.07 56.35 2z94 s TYR 37 Cb -0.18 -1.76 0.05 0.00 -0.40 0.00 0.00 41.96 39.67 2z94 s TYR 37 CO 0.08 0.33 0.56 0.00 -1.57 0.00 0.00 175.55 174.94 2z94 n PRO 39 N -0.35 2.42 0.28 0.00 -0.02 -1.26 -0.70 135.00 135.36 2z94 n PRO 39 Ca -0.13 0.85 0.17 0.00 -2.02 0.00 0.00 63.50 62.37 2z94 n PRO 39 Cb 0.63 -2.55 0.71 0.00 -0.02 0.00 0.00 33.50 32.26 2z94 n PRO 39 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2z94 h ARG 40 N 3.84 0.00 0.00 -0.52 0.11 -1.42 -2.88 114.38 113.51 2z94 h ARG 40 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2z94 h ARG 40 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2z94 h ARG 40 CO 0.72 0.01 0.00 -2.39 0.10 0.00 0.00 179.97 178.41 2z94 n HIS 41 N -3.11 0.00 0.29 4.08 1.44 -1.26 -2.32 115.22 114.34 2z94 n HIS 41 Ca 0.00 0.00 0.17 0.00 -2.01 0.00 0.00 57.72 55.88 2z94 n HIS 41 Cb 0.30 0.00 0.85 0.00 0.12 0.00 0.00 29.99 31.26 2z94 n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2z94 h VAL 42 N 0.00 0.27 -0.01 0.61 3.04 -1.89 -2.06 116.25 116.21 2z94 h VAL 42 Ca 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 2z94 h VAL 42 Cb 0.00 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 2z94 h VAL 42 CO 0.00 0.05 -0.09 2.30 -1.01 0.00 0.00 177.57 178.83 2z94 n ILE 43 N -3.35 0.00 -3.75 3.17 -5.35 -0.98 -4.37 119.36 104.73 2z94 n ILE 43 Ca -0.02 -0.09 -0.30 0.00 -0.27 0.00 0.00 62.75 62.08 2z94 n ILE 43 Cb 0.21 -0.02 -0.04 0.00 -1.74 0.00 0.00 39.64 38.05 2z94 n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z94 s THR 45 N -1.70 2.78 0.21 0.00 -4.23 -1.26 -4.84 115.64 106.60 2z94 s THR 45 Ca 0.39 -0.99 -0.10 0.00 -1.18 0.00 0.00 61.69 59.80 2z94 s THR 45 Cb -0.12 -2.79 0.13 0.00 1.34 0.00 0.00 72.50 71.07 2z94 s THR 45 CO 0.27 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 176.13 2z94 h ALA 46 N 0.51 0.83 -0.48 3.99 0.00 -1.99 -2.16 119.26 119.97 2z94 h ALA 46 Ca -0.37 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 2z94 h ALA 46 Cb 1.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2z94 h ALA 46 CO 0.44 -0.05 -0.08 1.49 0.00 0.00 0.00 179.25 181.05 2z94 h GLU 47 N 0.57 0.85 -1.00 0.00 4.81 -2.04 -2.80 114.58 114.97 2z94 h GLU 47 Ca 0.29 -0.28 0.13 0.00 -0.13 0.00 0.00 59.36 59.38 2z94 h GLU 47 Cb 0.25 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.46 2z94 h GLU 47 CO -0.22 0.90 0.63 -0.44 -0.73 0.00 0.00 179.01 179.15 2z94 h ASP 48 N 0.77 0.90 0.00 1.04 3.45 -1.77 -2.30 116.42 118.50 2z94 h ASP 48 Ca 0.13 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.65 2z94 h ASP 48 Cb 0.57 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2z94 h ASP 48 CO 0.04 0.45 0.02 0.24 -1.57 0.00 0.00 179.24 178.42 2z94 h MET 49 N 0.95 0.00 -0.39 3.56 2.86 -1.22 -1.69 114.93 119.00 2z94 h MET 49 Ca 0.51 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 58.08 2z94 h MET 49 Cb 0.57 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2z94 h MET 49 CO -0.29 0.00 -0.08 -0.07 1.06 0.00 0.00 176.91 177.53 2z94 h LEU 50 N 0.00 0.64 -5.00 1.22 3.38 -1.56 -1.97 115.31 112.03 2z94 h LEU 50 Ca 0.00 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 2z94 h LEU 50 Cb 0.05 -0.17 -0.14 0.00 0.09 0.00 0.00 40.66 40.49 2z94 h LEU 50 CO 0.00 0.77 -0.35 -3.20 0.09 0.00 0.00 178.44 175.75 2z94 n ASN 51 N -4.19 -2.40 -4.75 -0.43 5.15 -1.09 -4.51 115.26 103.03 2z94 n ASN 51 Ca 0.01 -2.85 -0.40 0.00 -0.60 0.00 0.00 54.58 50.74 2z94 n ASN 51 Cb 0.33 1.50 -0.06 0.00 -0.53 0.00 0.00 39.78 41.02 2z94 n ASN 51 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2z94 s PRO 52 N 0.51 4.82 -0.39 1.20 0.04 -0.65 -5.02 135.00 135.51 2z94 s PRO 52 Ca 0.30 1.45 -0.04 0.00 0.04 0.00 0.00 61.00 62.74 2z94 s PRO 52 Cb 0.23 -3.27 0.09 0.00 0.04 0.00 0.00 34.50 31.58 2z94 s PRO 52 CO -0.19 0.52 0.18 1.21 0.04 0.00 0.00 177.00 178.76 2z94 s ASN 53 N -1.18 5.28 0.33 6.66 3.84 -1.26 -4.97 114.94 123.64 2z94 s ASN 53 Ca 0.40 -1.74 0.04 0.00 0.21 0.00 0.00 52.86 51.77 2z94 s ASN 53 Cb -0.26 -1.85 0.57 0.00 -0.55 0.00 0.00 41.25 39.17 2z94 s ASN 53 CO 0.31 -0.49 1.85 1.88 -2.79 0.00 0.00 177.10 177.87 2z94 h TYR 54 N 8.13 0.55 -0.25 0.43 -1.99 -1.98 0.49 116.97 122.35 2z94 h TYR 54 Ca -0.17 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.49 2z94 h TYR 54 Cb 1.06 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.62 2z94 h TYR 54 CO 0.58 0.56 0.13 1.49 -0.00 0.00 0.00 178.16 180.92 2z94 h GLU 55 N 0.50 0.35 -0.45 4.88 4.81 -1.99 0.62 114.58 123.30 2z94 h GLU 55 Ca 0.10 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 2z94 h GLU 55 Cb 0.37 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2z94 h GLU 55 CO 0.02 0.32 -0.19 0.22 -0.73 0.00 0.00 179.01 178.65 2z94 h ASP 56 N 0.28 0.94 0.00 1.04 3.58 -1.90 -2.41 116.42 117.96 2z94 h ASP 56 Ca 0.09 -0.39 -0.10 0.00 0.42 0.00 0.00 57.03 57.04 2z94 h ASP 56 Cb 0.08 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 2z94 h ASP 56 CO -0.01 1.12 -0.31 -0.07 -2.88 0.00 0.00 179.24 177.09 2z94 h LEU 57 N 0.75 0.45 -0.05 2.28 3.38 -0.74 -3.28 115.31 118.11 2z94 h LEU 57 Ca 0.10 -0.17 -0.23 0.00 0.09 0.00 0.00 57.88 57.68 2z94 h LEU 57 Cb 0.75 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.39 2z94 h LEU 57 CO 0.06 0.74 -0.85 0.25 0.09 0.00 0.00 178.44 178.73 2z94 h LEU 58 N 0.39 0.84 -2.63 1.67 5.85 -0.74 -3.19 115.31 117.50 2z94 h LEU 58 Ca 0.05 -0.70 0.01 0.00 0.84 0.00 0.00 57.88 58.08 2z94 h LEU 58 Cb 0.73 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2z94 h LEU 58 CO 0.06 1.42 0.09 -0.29 -0.34 0.00 0.00 178.44 179.38 2z94 h ILE 59 N 0.33 0.16 -0.00 4.05 2.10 -1.49 0.13 117.51 122.79 2z94 h ILE 59 Ca -0.09 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.85 2z94 h ILE 59 Cb 1.51 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 38.15 2z94 h ILE 59 CO 0.17 0.00 -0.04 0.54 -1.08 0.00 0.00 178.15 177.74 2z94 n ARG 60 N -3.28 0.68 -4.00 2.19 1.74 -1.21 -4.85 116.66 107.93 2z94 n ARG 60 Ca -0.02 -0.12 -0.24 0.00 -0.77 0.00 0.00 57.85 56.70 2z94 n ARG 60 Cb 0.16 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 2z94 n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2z94 s LYS 61 N -2.40 3.26 0.49 5.56 -0.14 0.44 -5.12 119.74 121.84 2z94 s LYS 61 Ca 0.33 -0.76 0.04 0.00 -1.36 0.00 0.00 55.97 54.22 2z94 s LYS 61 Cb 0.21 -2.82 -0.01 0.00 -1.68 0.00 0.00 37.83 33.52 2z94 s LYS 61 CO 0.44 0.47 0.16 -1.54 -0.76 0.00 0.00 175.35 174.12 2z94 s SER 62 N -3.52 4.32 0.29 2.83 1.04 -1.26 -4.99 113.70 112.40 2z94 s SER 62 Ca 0.33 -1.39 -0.03 0.00 0.48 0.00 0.00 55.95 55.35 2z94 s SER 62 Cb -0.10 0.20 0.40 0.00 0.10 0.00 0.00 66.02 66.62 2z94 s SER 62 CO 0.27 -0.83 1.95 0.78 0.98 0.00 0.00 173.24 176.40 2z94 h ASN 63 N 1.23 0.98 -0.00 7.02 2.35 -1.95 -2.00 115.58 123.20 2z94 h ASN 63 Ca -0.42 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2z94 h ASN 63 Cb 1.29 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.42 2z94 h ASN 63 CO 0.69 0.72 0.00 0.00 -1.65 0.00 0.00 177.43 177.19 2z94 n HIS 64 N -4.39 0.00 0.47 1.19 1.44 -1.26 -2.71 115.22 109.95 2z94 n HIS 64 Ca 0.09 -0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.93 2z94 n HIS 64 Cb 0.04 0.00 0.47 0.00 0.12 0.00 0.00 29.99 30.61 2z94 n HIS 64 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2z94 n SER 65 N -0.86 0.74 -4.58 4.39 7.64 -0.75 -4.71 113.62 115.48 2z94 n SER 65 Ca 0.19 0.64 -0.35 0.00 1.01 0.00 0.00 58.87 60.36 2z94 n SER 65 Cb 0.09 -0.81 -0.11 0.00 -1.01 0.00 0.00 64.21 62.37 2z94 n SER 65 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2z94 s PHE 66 N -3.25 3.18 -0.23 1.43 0.08 -1.10 -4.24 117.98 113.84 2z94 s PHE 66 Ca 0.06 -0.07 -0.04 0.00 0.12 0.00 0.00 56.93 57.00 2z94 s PHE 66 Cb 0.10 -2.08 -0.00 0.00 -0.57 0.00 0.00 43.02 40.47 2z94 s PHE 66 CO 0.46 0.04 -0.02 -1.17 -0.10 0.00 0.00 175.22 174.43 2z94 s LEU 67 N 0.57 3.06 -0.19 -0.37 2.96 -0.14 -4.71 118.68 119.86 2z94 s LEU 67 Ca 0.02 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 53.45 2z94 s LEU 67 Cb -0.13 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 2z94 s LEU 67 CO 0.01 -0.05 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.19 2z94 s VAL 68 N 1.47 2.89 -0.16 1.68 1.01 -1.26 -0.59 120.40 125.45 2z94 s VAL 68 Ca 0.05 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2z94 s VAL 68 Cb -0.15 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 33.97 2z94 s VAL 68 CO -0.02 0.48 -0.17 -1.58 0.00 0.00 0.00 175.10 173.81 2z94 s GLN 69 N 1.14 3.12 -0.35 2.72 0.74 -0.25 0.01 119.66 126.80 2z94 s GLN 69 Ca 0.01 -0.79 -0.05 0.00 0.05 0.00 0.00 55.36 54.58 2z94 s GLN 69 Cb -0.14 -2.60 0.05 0.00 1.10 0.00 0.00 33.01 31.42 2z94 s GLN 69 CO -0.04 -0.07 0.11 0.00 -0.55 0.00 0.00 175.29 174.74 2z94 s ALA 70 N 1.01 3.04 0.00 1.58 0.00 0.85 -1.44 121.76 126.80 2z94 s ALA 70 Ca -0.02 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.05 2z94 s ALA 70 Cb -0.15 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.71 2z94 s ALA 70 CO -0.04 -1.42 0.00 0.41 0.00 0.00 0.00 175.76 174.71 2z94 n GLY 71 N 4.76 1.21 0.30 0.00 0.00 -1.26 -0.08 105.19 110.12 2z94 n GLY 71 Ca -0.11 0.38 0.03 0.00 0.00 0.00 0.00 46.02 46.32 2z94 n GLY 71 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z94 n ASN 72 N 11.23 1.93 -4.77 1.61 2.85 -1.26 -5.01 115.26 121.84 2z94 n ASN 72 Ca 0.00 -1.56 -0.34 0.00 -0.11 0.00 0.00 54.58 52.57 2z94 n ASN 72 Cb 0.00 -0.05 -0.07 0.00 1.24 0.00 0.00 39.78 40.89 2z94 n ASN 72 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2z94 s VAL 73 N -0.72 4.71 -0.18 3.44 1.01 0.89 -5.09 120.40 124.46 2z94 s VAL 73 Ca 0.10 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 2z94 s VAL 73 Cb 0.06 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2z94 s VAL 73 CO 0.08 0.44 0.36 -1.10 0.00 0.00 0.00 175.10 174.89 2z94 s GLN 74 N -1.45 4.23 -0.09 2.72 -1.52 -1.26 -0.10 119.66 122.17 2z94 s GLN 74 Ca 0.20 0.18 -0.09 0.00 -1.95 0.00 0.00 55.36 53.70 2z94 s GLN 74 Cb -0.12 -3.48 -0.04 0.00 -0.22 0.00 0.00 33.01 29.15 2z94 s GLN 74 CO 0.10 0.09 0.21 -0.51 -0.25 0.00 0.00 175.29 174.93 2z94 s LEU 75 N 0.89 4.41 -0.20 2.90 1.02 0.10 -4.96 118.68 122.84 2z94 s LEU 75 Ca 0.19 0.59 -0.13 0.00 0.02 0.00 0.00 54.13 54.80 2z94 s LEU 75 Cb -0.14 -2.20 -0.05 0.00 0.02 0.00 0.00 46.19 43.82 2z94 s LEU 75 CO 0.07 0.38 0.26 -0.60 0.02 0.00 0.00 176.35 176.48 2z94 s ARG 76 N -0.99 4.17 -0.08 1.70 3.52 -1.26 -4.04 118.95 121.96 2z94 s ARG 76 Ca 0.17 -0.03 -0.24 0.00 -0.13 0.00 0.00 55.73 55.50 2z94 s ARG 76 Cb -0.13 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.73 2z94 s ARG 76 CO 0.06 0.11 0.73 0.54 -0.81 0.00 0.00 175.30 175.94 2z94 s VAL 77 N 0.87 5.01 -0.11 7.11 0.11 -1.26 -0.75 120.40 131.39 2z94 s VAL 77 Ca 0.13 1.49 0.16 0.00 -2.93 0.00 0.00 61.98 60.83 2z94 s VAL 77 Cb -0.13 -4.07 0.24 0.00 -1.53 0.00 0.00 36.38 30.89 2z94 s VAL 77 CO 0.04 0.21 1.12 2.30 -3.33 0.00 0.00 175.10 175.45 2z94 n ILE 78 N 3.94 1.61 0.00 7.04 -5.35 -0.25 -4.65 119.36 121.70 2z94 n ILE 78 Ca -0.00 -1.93 0.00 0.00 -0.27 0.00 0.00 62.75 60.55 2z94 n ILE 78 Cb 0.51 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 2z94 n ILE 78 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z94 n GLY 79 N -1.22 1.71 3.54 3.28 0.00 -1.23 -4.91 105.19 106.37 2z94 n GLY 79 Ca 0.13 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.38 2z94 n GLY 79 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z94 s HIS 80 N -2.00 -0.59 0.15 1.61 -3.43 -1.26 -0.97 115.29 108.80 2z94 s HIS 80 Ca 0.00 1.05 -0.20 0.00 -0.80 0.00 0.00 55.06 55.11 2z94 s HIS 80 Cb 0.00 0.41 0.05 0.00 -1.43 0.00 0.00 32.58 31.62 2z94 s HIS 80 CO 0.00 -0.53 0.53 -1.54 -2.00 0.00 0.00 174.74 171.20 2z94 s SER 81 N -1.06 -0.43 -0.14 7.38 1.04 -0.72 -5.00 113.70 114.78 2z94 s SER 81 Ca -0.08 -0.16 -0.05 0.00 0.48 0.00 0.00 55.95 56.14 2z94 s SER 81 Cb -0.00 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2z94 s SER 81 CO 0.07 -0.95 0.03 -0.32 0.98 0.00 0.00 173.24 173.06 2z94 s MET 82 N -3.78 3.51 -0.31 4.02 1.75 -1.26 -0.70 119.30 122.53 2z94 s MET 82 Ca 0.03 -0.37 0.00 0.00 -1.25 0.00 0.00 55.69 54.10 2z94 s MET 82 Cb -0.00 -3.01 0.10 0.00 2.84 0.00 0.00 34.83 34.75 2z94 s MET 82 CO -0.11 0.49 0.08 -1.14 -0.65 0.00 0.00 175.02 173.69 2z94 s GLN 83 N -0.26 0.88 7.32 4.11 0.74 -0.00 -4.97 119.66 127.48 2z94 s GLN 83 Ca 0.07 -1.19 0.00 0.00 0.05 0.00 0.00 55.36 54.29 2z94 s GLN 83 Cb -0.12 -2.23 0.00 0.00 1.10 0.00 0.00 33.01 31.76 2z94 s GLN 83 CO 0.02 -0.95 0.00 0.09 -0.55 0.00 0.00 175.29 173.90 2z94 n ASN 84 N 4.74 0.00 -1.15 6.67 3.02 -1.26 -1.44 115.26 125.84 2z94 n ASN 84 Ca -0.02 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.62 2z94 n ASN 84 Cb 0.42 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.86 2z94 n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z94 s LEU 86 N -1.16 3.09 -0.05 0.00 1.02 -0.52 -1.18 118.68 119.87 2z94 s LEU 86 Ca 0.40 -0.86 0.02 0.00 0.02 0.00 0.00 54.13 53.71 2z94 s LEU 86 Cb 0.22 -1.52 -0.03 0.00 0.02 0.00 0.00 46.19 44.88 2z94 s LEU 86 CO 0.25 -0.20 -0.10 -0.76 0.02 0.00 0.00 176.35 175.56 2z94 s LEU 87 N -3.74 2.98 -0.28 1.79 1.02 0.12 -0.82 118.68 119.75 2z94 s LEU 87 Ca 0.35 -0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.39 2z94 s LEU 87 Cb -0.02 -1.65 0.06 0.00 0.02 0.00 0.00 46.19 44.60 2z94 s LEU 87 CO 0.20 0.34 -0.06 -0.13 0.02 0.00 0.00 176.35 176.73 2z94 s ARG 88 N -0.88 2.31 -0.23 1.70 0.52 0.13 -2.13 118.95 120.37 2z94 s ARG 88 Ca 0.13 -1.32 -0.09 0.00 -0.52 0.00 0.00 55.73 53.92 2z94 s ARG 88 Cb -0.11 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 2z94 s ARG 88 CO 0.02 -0.60 0.11 -0.51 0.02 0.00 0.00 175.30 174.34 2z94 s LEU 89 N 1.17 3.90 0.06 2.53 1.43 -0.21 -1.75 118.68 125.81 2z94 s LEU 89 Ca -0.07 0.04 -0.23 0.00 -1.03 0.00 0.00 54.13 52.85 2z94 s LEU 89 Cb -0.20 -2.03 -0.06 0.00 0.03 0.00 0.00 46.19 43.93 2z94 s LEU 89 CO -0.03 0.08 0.68 -0.75 0.23 0.00 0.00 176.35 176.56 2z94 s LYS 90 N 0.97 4.41 0.23 1.70 2.47 -0.14 -0.63 119.74 128.74 2z94 s LYS 90 Ca 0.06 0.93 0.10 0.00 -1.56 0.00 0.00 55.97 55.49 2z94 s LYS 90 Cb -0.14 -3.31 -0.05 0.00 -1.46 0.00 0.00 37.83 32.87 2z94 s LYS 90 CO 0.03 0.43 -0.18 0.14 0.16 0.00 0.00 175.35 175.94 2z94 s VAL 91 N -0.51 2.07 -1.23 4.02 -7.23 -0.45 -1.09 120.40 115.98 2z94 s VAL 91 Ca 0.34 -2.23 0.14 0.00 -1.81 0.00 0.00 61.98 58.42 2z94 s VAL 91 Cb -0.20 -2.11 0.18 0.00 0.56 0.00 0.00 36.38 34.80 2z94 s VAL 91 CO 0.21 -0.45 1.40 -0.90 -0.31 0.00 0.00 175.10 175.05 2z94 n ASP 92 N -0.32 0.00 -4.13 4.85 5.75 0.07 -4.72 116.55 118.04 2z94 n ASP 92 Ca -0.08 0.28 -0.22 0.00 -0.01 0.00 0.00 54.79 54.76 2z94 n ASP 92 Cb 0.59 -0.39 -0.15 0.00 -1.03 0.00 0.00 41.12 40.15 2z94 n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2z94 s THR 93 N -2.77 1.17 -0.05 2.12 2.01 -1.26 -5.03 115.64 111.83 2z94 s THR 93 Ca 0.10 -0.76 -0.18 0.00 0.31 0.00 0.00 61.69 61.17 2z94 s THR 93 Cb 0.09 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 2z94 s THR 93 CO 0.23 0.24 0.48 -0.55 -0.69 0.00 0.00 174.62 174.33 2z94 s SER 94 N -0.60 6.80 -0.09 3.53 0.15 -1.26 -4.43 113.70 117.80 2z94 s SER 94 Ca 0.05 0.95 -0.29 0.00 0.70 0.00 0.00 55.95 57.35 2z94 s SER 94 Cb -0.06 -2.30 -0.05 0.00 -1.71 0.00 0.00 66.02 61.90 2z94 s SER 94 CO 0.00 0.13 1.70 0.21 1.20 0.00 0.00 173.24 176.48 2z94 s ASN 95 N -0.14 6.52 0.19 5.45 3.84 0.89 -4.85 114.94 126.83 2z94 s ASN 95 Ca 0.26 2.11 0.23 0.00 0.21 0.00 0.00 52.86 55.67 2z94 s ASN 95 Cb -0.16 -2.53 0.90 0.00 -0.55 0.00 0.00 41.25 38.90 2z94 s ASN 95 CO 0.13 -1.06 1.69 -0.81 -2.79 0.00 0.00 177.10 174.26 2z94 n PRO 96 N 7.36 0.16 -0.25 0.43 -0.04 -1.26 -2.45 135.00 138.96 2z94 n PRO 96 Ca 0.18 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 64.09 2z94 n PRO 96 Cb 0.43 -1.77 0.27 0.00 -0.04 0.00 0.00 33.50 32.39 2z94 n PRO 96 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2z94 n LYS 97 N -2.06 2.43 -1.67 0.54 5.02 -1.26 -4.97 118.16 116.19 2z94 n LYS 97 Ca 0.03 -2.20 -0.49 0.00 -2.02 0.00 0.00 58.31 53.64 2z94 n LYS 97 Cb 0.26 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.72 2z94 n LYS 97 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2z94 n THR 98 N 1.34 0.24 -2.49 -0.18 -1.04 -1.02 -4.85 114.28 106.27 2z94 n THR 98 Ca 0.20 -0.04 -0.23 0.00 -2.04 0.00 0.00 64.05 61.94 2z94 n THR 98 Cb 0.55 -1.55 0.06 0.00 -1.82 0.00 0.00 70.33 67.57 2z94 n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2z94 s PRO 99 N 2.22 2.29 0.24 -2.82 0.04 -1.26 -5.02 135.00 130.70 2z94 s PRO 99 Ca 0.86 -0.67 -0.30 0.00 0.04 0.00 0.00 61.00 60.94 2z94 s PRO 99 Cb -0.75 -2.36 -0.09 0.00 0.04 0.00 0.00 34.50 31.33 2z94 s PRO 99 CO 0.46 -0.99 1.34 0.21 0.04 0.00 0.00 177.00 178.05 2z94 s LYS 100 N -4.97 4.36 0.33 4.56 2.20 -1.26 -4.90 119.74 120.05 2z94 s LYS 100 Ca 0.60 2.15 -0.13 0.00 -0.36 0.00 0.00 55.97 58.22 2z94 s LYS 100 Cb -0.10 -3.15 0.02 0.00 -1.51 0.00 0.00 37.83 33.10 2z94 s LYS 100 CO 0.41 -0.27 0.64 1.52 -0.36 0.00 0.00 175.35 177.29 2z94 s TYR 101 N -0.21 0.33 0.18 4.03 -0.85 -1.26 -0.63 117.35 118.93 2z94 s TYR 101 Ca 0.55 -0.80 -0.23 0.00 -0.52 0.00 0.00 57.07 56.08 2z94 s TYR 101 Cb -0.38 0.47 0.06 0.00 0.38 0.00 0.00 41.96 42.48 2z94 s TYR 101 CO 0.43 -1.29 0.66 -1.59 -1.52 0.00 0.00 175.55 172.23 2z94 s LYS 102 N -3.14 1.37 -0.16 -3.49 -2.85 -0.43 -4.89 119.74 106.15 2z94 s LYS 102 Ca 0.20 -0.59 -0.04 0.00 -1.00 0.00 0.00 55.97 54.53 2z94 s LYS 102 Cb -0.03 0.58 -0.03 0.00 -2.06 0.00 0.00 37.83 36.28 2z94 s LYS 102 CO 0.12 -0.61 -0.02 -0.06 0.10 0.00 0.00 175.35 174.89 2z94 s PHE 103 N -3.74 3.07 0.04 1.78 2.99 -1.26 -0.91 117.98 119.95 2z94 s PHE 103 Ca 0.04 -0.24 0.04 0.00 0.00 0.00 0.00 56.93 56.77 2z94 s PHE 103 Cb -0.02 -1.99 -0.02 0.00 0.00 0.00 0.00 43.02 40.99 2z94 s PHE 103 CO -0.08 -0.01 -0.11 0.08 -0.00 0.00 0.00 175.22 175.10 2z94 s VAL 104 N 0.40 0.82 -0.36 -0.44 1.01 -0.56 -4.95 120.40 116.33 2z94 s VAL 104 Ca -0.02 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 2z94 s VAL 104 Cb -0.14 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.45 2z94 s VAL 104 CO 0.02 -0.17 0.22 -0.60 0.00 0.00 0.00 175.10 174.57 2z94 s ARG 105 N -1.31 3.09 0.61 2.72 3.52 -1.26 -4.16 118.95 122.16 2z94 s ARG 105 Ca -0.03 -0.91 -0.15 0.00 -0.13 0.00 0.00 55.73 54.51 2z94 s ARG 105 Cb -0.08 -3.75 -0.03 0.00 -1.56 0.00 0.00 34.95 29.53 2z94 s ARG 105 CO 0.01 -0.60 1.06 -1.50 -0.81 0.00 0.00 175.30 173.46 2z94 s ILE 106 N 1.62 3.75 0.22 4.11 1.10 -1.26 -5.07 121.20 125.68 2z94 s ILE 106 Ca 0.04 0.80 0.05 0.00 -0.51 0.00 0.00 60.65 61.03 2z94 s ILE 106 Cb -0.18 -3.34 -0.03 0.00 0.15 0.00 0.00 42.46 39.05 2z94 s ILE 106 CO 0.08 -0.52 0.32 -1.10 -2.11 0.00 0.00 174.94 171.61 2z94 s GLN 107 N -4.17 3.36 0.40 3.50 -1.52 -1.26 -5.04 119.66 114.93 2z94 s GLN 107 Ca 0.63 -0.77 -0.26 0.00 -1.95 0.00 0.00 55.36 53.02 2z94 s GLN 107 Cb -0.16 -2.86 -0.10 0.00 -0.22 0.00 0.00 33.01 29.66 2z94 s GLN 107 CO 0.39 0.45 1.27 -2.30 -0.25 0.00 0.00 175.29 174.85 2z94 n PRO 108 N -1.17 1.96 0.00 2.91 -0.02 -1.26 -1.94 135.00 135.48 2z94 n PRO 108 Ca -0.08 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2z94 n PRO 108 Cb 0.56 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2z94 n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z94 n GLY 109 N 0.81 3.28 3.87 -1.23 0.00 0.42 -4.95 105.19 107.39 2z94 n GLY 109 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2z94 n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z94 s GLN 110 N -0.59 3.60 0.33 1.61 -0.21 -0.82 -4.71 119.66 118.87 2z94 s GLN 110 Ca 0.00 0.74 0.09 0.00 0.02 0.00 0.00 55.36 56.21 2z94 s GLN 110 Cb 0.00 -2.09 -0.05 0.00 1.00 0.00 0.00 33.01 31.87 2z94 s GLN 110 CO 0.00 -0.56 0.03 0.95 -2.12 0.00 0.00 175.29 173.58 2z94 s THR 111 N -3.17 2.83 0.12 -0.19 -4.23 -1.26 -0.69 115.64 109.03 2z94 s THR 111 Ca 0.55 -1.93 -0.25 0.00 -1.18 0.00 0.00 61.69 58.88 2z94 s THR 111 Cb -0.11 -2.82 0.07 0.00 1.34 0.00 0.00 72.50 70.99 2z94 s THR 111 CO 0.54 -0.23 0.82 0.72 -0.54 0.00 0.00 174.62 175.93 2z94 s PHE 112 N -2.47 -0.30 -0.05 3.99 -0.12 -0.61 -4.92 117.98 113.49 2z94 s PHE 112 Ca 0.35 0.06 -0.09 0.00 -0.05 0.00 0.00 56.93 57.20 2z94 s PHE 112 Cb -0.02 0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 42.92 2z94 s PHE 112 CO 0.20 -0.79 0.24 -1.12 -0.05 0.00 0.00 175.22 173.71 2z94 s SER 113 N -2.73 6.53 -0.10 1.98 0.01 0.02 -1.04 113.70 118.36 2z94 s SER 113 Ca 0.07 0.62 0.02 0.00 1.31 0.00 0.00 55.95 57.97 2z94 s SER 113 Cb -0.02 -2.12 -0.01 0.00 0.21 0.00 0.00 66.02 64.08 2z94 s SER 113 CO -0.04 0.34 -0.16 -0.69 0.41 0.00 0.00 173.24 173.10 2z94 s VAL 114 N -1.12 2.83 -0.54 3.43 1.01 0.28 -0.57 120.40 125.72 2z94 s VAL 114 Ca 0.21 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 2z94 s VAL 114 Cb -0.14 -2.15 0.14 0.00 0.00 0.00 0.00 36.38 34.23 2z94 s VAL 114 CO 0.10 0.55 0.41 -0.22 0.00 0.00 0.00 175.10 175.94 2z94 s LEU 115 N 0.10 5.77 0.20 3.92 2.96 -0.64 -2.08 118.68 128.91 2z94 s LEU 115 Ca -0.07 -2.14 -0.31 0.00 -0.22 0.00 0.00 54.13 51.39 2z94 s LEU 115 Cb -0.15 -2.02 -0.10 0.00 0.50 0.00 0.00 46.19 44.42 2z94 s LEU 115 CO 0.05 -0.64 1.54 0.00 -1.32 0.00 0.00 176.35 175.99 2z94 s ALA 116 N 1.02 3.74 0.04 5.97 0.00 0.35 -3.94 121.76 128.94 2z94 s ALA 116 Ca 0.09 1.39 0.02 0.00 0.00 0.00 0.00 51.96 53.46 2z94 s ALA 116 Cb -0.24 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.25 2z94 s ALA 116 CO -0.02 -0.79 -0.07 0.00 0.00 0.00 0.00 175.76 174.87 2z94 s TYR 118 N -1.31 0.16 -1.35 0.00 2.02 -0.81 -4.08 117.35 111.97 2z94 s TYR 118 Ca -0.10 0.02 -0.09 0.00 -0.37 0.00 0.00 57.07 56.54 2z94 s TYR 118 Cb -0.10 -0.21 0.06 0.00 -0.40 0.00 0.00 41.96 41.31 2z94 s TYR 118 CO 0.00 -0.06 0.53 0.09 -1.57 0.00 0.00 175.55 174.55 2z94 n ASN 119 N 3.61 -4.28 0.00 2.29 3.02 -1.26 0.30 115.26 118.94 2z94 n ASN 119 Ca -0.20 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 2z94 n ASN 119 Cb 0.55 -3.51 0.00 0.00 -0.61 0.00 0.00 39.78 36.20 2z94 n ASN 119 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z94 n GLY 120 N -1.27 0.34 3.28 7.41 0.00 -1.26 -4.62 105.19 109.07 2z94 n GLY 120 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2z94 n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z94 s SER 121 N -2.06 4.42 0.25 1.61 0.15 0.15 -4.30 113.70 113.91 2z94 s SER 121 Ca 0.00 -0.59 -0.31 0.00 0.70 0.00 0.00 55.95 55.75 2z94 s SER 121 Cb 0.00 -1.74 -0.11 0.00 -1.71 0.00 0.00 66.02 62.46 2z94 s SER 121 CO 0.00 -0.08 1.64 -2.84 1.20 0.00 0.00 173.24 173.16 2z94 s PRO 122 N 1.43 4.13 -0.02 5.44 0.02 -1.26 -1.92 135.00 142.82 2z94 s PRO 122 Ca 0.04 2.57 0.04 0.00 0.02 0.00 0.00 61.00 63.67 2z94 s PRO 122 Cb -0.15 -3.05 -0.06 0.00 0.02 0.00 0.00 34.50 31.25 2z94 s PRO 122 CO -0.03 -0.67 0.07 -1.13 -0.33 0.00 0.00 177.00 174.90 2z94 n SER 123 N 2.96 3.99 -3.56 2.53 3.41 0.79 -4.93 113.62 118.81 2z94 n SER 123 Ca 0.11 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.66 2z94 n SER 123 Cb 0.37 0.98 -0.02 0.00 -0.26 0.00 0.00 64.21 65.28 2z94 n SER 123 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2z94 s GLY 124 N -2.88 -0.40 -0.01 5.00 0.00 -1.12 -5.00 107.32 102.91 2z94 s GLY 124 Ca -0.02 0.96 0.01 0.00 0.00 0.00 0.00 44.72 45.67 2z94 s GLY 124 CO 0.18 0.31 -0.03 0.54 0.00 0.00 0.00 173.10 174.10 2z94 s VAL 125 N -2.99 0.24 0.17 1.40 0.11 -1.26 -0.50 120.40 117.58 2z94 s VAL 125 Ca 0.07 -0.10 -0.16 0.00 -2.93 0.00 0.00 61.98 58.87 2z94 s VAL 125 Cb -0.01 -0.23 0.03 0.00 -1.53 0.00 0.00 36.38 34.64 2z94 s VAL 125 CO -0.06 0.09 0.46 -0.72 -3.33 0.00 0.00 175.10 171.53 2z94 s TYR 126 N 0.14 -0.10 -0.04 1.54 -0.85 -0.88 -4.96 117.35 112.20 2z94 s TYR 126 Ca -0.01 -0.23 -0.11 0.00 -0.52 0.00 0.00 57.07 56.20 2z94 s TYR 126 Cb -0.04 0.30 -0.05 0.00 0.38 0.00 0.00 41.96 42.55 2z94 s TYR 126 CO -0.00 -0.82 0.30 -1.14 -1.52 0.00 0.00 175.55 172.37 2z94 s GLN 127 N -3.86 3.71 0.10 -3.49 2.00 -1.26 -0.56 119.66 116.30 2z94 s GLN 127 Ca 0.08 0.17 0.04 0.00 -2.00 0.00 0.00 55.36 53.64 2z94 s GLN 127 Cb 0.00 -3.19 -0.04 0.00 0.80 0.00 0.00 33.01 30.59 2z94 s GLN 127 CO -0.06 0.72 -0.11 0.00 -0.50 0.00 0.00 175.29 175.34 2z94 s ALA 129 N -2.30 2.69 -0.22 0.00 0.00 -1.26 -1.57 121.76 119.10 2z94 s ALA 129 Ca 0.05 -1.01 -0.29 0.00 0.00 0.00 0.00 51.96 50.71 2z94 s ALA 129 Cb -0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2z94 s ALA 129 CO 0.01 0.56 1.27 1.41 0.00 0.00 0.00 175.76 179.02 2z94 s MET 130 N -0.90 4.10 0.71 0.00 0.00 0.13 -4.58 119.30 118.76 2z94 s MET 130 Ca 0.12 1.48 -0.11 0.00 0.00 0.00 0.00 55.69 57.19 2z94 s MET 130 Cb -0.11 -3.81 0.02 0.00 0.00 0.00 0.00 34.83 30.93 2z94 s MET 130 CO 0.02 -0.88 1.07 1.03 0.00 0.00 0.00 175.02 176.26 2z94 s ARG 131 N 3.77 2.77 0.49 4.11 1.81 -0.04 -0.43 118.95 131.44 2z94 s ARG 131 Ca 0.55 1.01 0.20 0.00 -1.72 0.00 0.00 55.73 55.77 2z94 s ARG 131 Cb -0.19 -1.97 1.24 0.00 -0.45 0.00 0.00 34.95 33.58 2z94 s ARG 131 CO 0.18 -1.23 1.99 -1.35 -0.68 0.00 0.00 175.30 174.21 2z94 h PRO 132 N -0.81 0.16 -0.47 3.54 0.11 -1.88 0.57 132.00 133.22 2z94 h PRO 132 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2z94 h PRO 132 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z94 h PRO 132 CO 0.55 0.11 0.00 0.27 -0.21 0.00 0.00 178.00 178.72 2z94 n ASN 133 N -4.43 1.62 -0.81 -2.05 6.94 -1.26 -4.90 115.26 110.36 2z94 n ASN 133 Ca 0.09 -2.10 -0.10 0.00 -0.02 0.00 0.00 54.58 52.45 2z94 n ASN 133 Cb 0.49 -0.30 -0.04 0.00 -2.36 0.00 0.00 39.78 37.57 2z94 n ASN 133 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2z94 n HIS 134 N 0.15 -0.02 -4.34 -2.53 8.25 0.19 -4.62 115.22 112.30 2z94 n HIS 134 Ca 0.08 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.27 2z94 n HIS 134 Cb 0.31 -2.00 -0.09 0.00 1.12 0.00 0.00 29.99 29.34 2z94 n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2z94 s THR 135 N -2.39 2.15 0.05 1.59 -4.23 -1.26 -4.49 115.64 107.05 2z94 s THR 135 Ca 0.00 -1.82 0.04 0.00 -1.18 0.00 0.00 61.69 58.73 2z94 s THR 135 Cb 0.00 -2.97 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 2z94 s THR 135 CO 0.00 0.00 -0.12 0.27 -0.54 0.00 0.00 174.62 174.23 2z94 s ILE 136 N -2.65 0.94 -1.14 2.99 -4.36 -0.44 -0.86 121.20 115.68 2z94 s ILE 136 Ca 0.38 -1.05 -0.12 0.00 -0.26 0.00 0.00 60.65 59.59 2z94 s ILE 136 Cb 0.06 -0.89 0.21 0.00 1.25 0.00 0.00 42.46 43.09 2z94 s ILE 136 CO 0.20 -0.14 1.26 -0.54 0.24 0.00 0.00 174.94 175.96 2z94 s LYS 137 N -1.34 4.09 0.00 0.37 1.02 -1.26 -0.88 119.74 121.73 2z94 s LYS 137 Ca -0.02 -2.79 0.00 0.00 0.02 0.00 0.00 55.97 53.18 2z94 s LYS 137 Cb -0.09 -4.82 0.00 0.00 -0.52 0.00 0.00 37.83 32.40 2z94 s LYS 137 CO 0.01 -1.53 0.00 0.41 -0.92 0.00 0.00 175.35 173.32 2z94 n GLY 138 N 3.61 1.03 2.65 -3.33 0.00 -1.26 -4.97 105.19 102.91 2z94 n GLY 138 Ca 0.30 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 2z94 n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z94 s SER 139 N -1.00 3.42 0.00 1.61 0.15 -1.26 -4.96 113.70 111.66 2z94 s SER 139 Ca 0.00 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 55.43 2z94 s SER 139 Cb 0.00 -0.54 -0.00 0.00 -1.71 0.00 0.00 66.02 63.76 2z94 s SER 139 CO 0.00 -0.39 -0.01 -0.36 1.20 0.00 0.00 173.24 173.68 2z94 s PHE 140 N 1.91 0.06 0.43 3.44 0.40 -1.26 -4.97 117.98 117.98 2z94 s PHE 140 Ca 0.06 -0.10 0.06 0.00 -0.60 0.00 0.00 56.93 56.35 2z94 s PHE 140 Cb -0.17 -0.04 -0.06 0.00 0.51 0.00 0.00 43.02 43.26 2z94 s PHE 140 CO -0.24 -0.03 0.01 -0.51 0.70 0.00 0.00 175.22 175.14 2z94 s LEU 141 N -0.26 2.73 0.26 -0.37 1.43 -1.26 -5.04 118.68 116.16 2z94 s LEU 141 Ca -0.03 -1.43 -0.30 0.00 -1.03 0.00 0.00 54.13 51.34 2z94 s LEU 141 Cb -0.02 -0.85 -0.14 0.00 0.03 0.00 0.00 46.19 45.22 2z94 s LEU 141 CO -0.00 -0.54 1.30 -3.20 0.23 0.00 0.00 176.35 174.13 2z94 n ASN 142 N -1.03 2.39 0.00 2.29 2.85 -1.26 -1.75 115.26 118.75 2z94 n ASN 142 Ca -0.08 1.16 0.00 0.00 -0.11 0.00 0.00 54.58 55.55 2z94 n ASN 142 Cb 0.67 -1.39 0.00 0.00 1.24 0.00 0.00 39.78 40.29 2z94 n ASN 142 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z94 n GLY 143 N 1.71 0.25 0.02 8.20 0.00 -1.26 -4.95 105.19 109.17 2z94 n GLY 143 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2z94 n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z94 n SER 144 N 0.00 0.31 -4.64 1.61 3.41 -0.71 -4.26 113.62 109.34 2z94 n SER 144 Ca 0.00 -0.01 -0.44 0.00 -0.26 0.00 0.00 58.87 58.16 2z94 n SER 144 Cb 0.00 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 63.84 2z94 n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z94 n GLY 146 N 1.23 1.09 3.76 0.00 0.00 0.29 -1.53 105.19 110.02 2z94 n GLY 146 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2z94 n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z94 s SER 147 N -2.75 5.71 0.26 1.61 0.01 -0.52 -4.52 113.70 113.50 2z94 s SER 147 Ca 0.00 2.60 0.11 0.00 1.31 0.00 0.00 55.95 59.96 2z94 s SER 147 Cb 0.00 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 2z94 s SER 147 CO 0.00 -1.26 -0.10 0.68 0.41 0.00 0.00 173.24 172.97 2z94 s VAL 148 N -1.38 2.99 0.07 3.43 -7.23 -1.25 -0.40 120.40 116.63 2z94 s VAL 148 Ca 0.67 -2.11 0.07 0.00 -1.81 0.00 0.00 61.98 58.81 2z94 s VAL 148 Cb -0.36 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 2z94 s VAL 148 CO 0.43 -0.36 -0.16 -0.83 -0.31 0.00 0.00 175.10 173.88 2z94 s GLY 149 N -3.51 1.65 0.21 2.32 0.00 0.44 -1.63 107.32 106.81 2z94 s GLY 149 Ca 0.30 -1.24 -0.23 0.00 0.00 0.00 0.00 44.72 43.56 2z94 s GLY 149 CO 0.17 -1.16 0.77 -0.11 0.00 0.00 0.00 173.10 172.77 2z94 s PHE 150 N -1.04 -0.24 0.16 1.90 -0.12 0.26 -0.93 117.98 117.97 2z94 s PHE 150 Ca 0.17 -0.12 0.06 0.00 -0.05 0.00 0.00 56.93 56.99 2z94 s PHE 150 Cb -0.11 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 2z94 s PHE 150 CO 0.08 -1.03 -0.12 -0.80 -0.05 0.00 0.00 175.22 173.30 2z94 s ASN 151 N -2.87 2.03 -0.06 1.98 0.01 -0.71 -0.80 114.94 114.52 2z94 s ASN 151 Ca 0.09 -0.99 0.02 0.00 -0.71 0.00 0.00 52.86 51.27 2z94 s ASN 151 Cb -0.04 -0.05 0.02 0.00 0.41 0.00 0.00 41.25 41.59 2z94 s ASN 151 CO 0.02 -0.26 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.62 2z94 s ILE 152 N -3.08 0.92 -0.20 0.60 1.01 -1.26 -0.68 121.20 118.51 2z94 s ILE 152 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2z94 s ILE 152 Cb 0.01 -0.88 0.05 0.00 0.01 0.00 0.00 42.46 41.65 2z94 s ILE 152 CO 0.03 0.31 -0.07 -1.81 0.00 0.00 0.00 174.94 173.40 2z94 s ASP 153 N 0.86 3.39 1.34 3.58 1.01 -0.57 -4.97 116.67 121.32 2z94 s ASP 153 Ca -0.11 -0.92 0.00 0.00 0.71 0.00 0.00 52.55 52.22 2z94 s ASP 153 Cb -0.15 -1.12 0.00 0.00 1.01 0.00 0.00 42.92 42.66 2z94 s ASP 153 CO 0.01 -0.19 0.00 -1.22 0.21 0.00 0.00 175.17 173.99 2z94 n TYR 154 N 4.74 0.00 -1.91 4.23 0.53 -1.26 -1.15 117.16 122.34 2z94 n TYR 154 Ca -0.13 0.00 0.04 0.00 -1.02 0.00 0.00 57.90 56.79 2z94 n TYR 154 Cb 0.46 0.00 0.07 0.00 -1.03 0.00 0.00 39.34 38.84 2z94 n TYR 154 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2z94 n ASP 155 N 10.23 1.04 -4.51 7.72 8.00 -1.26 -5.02 116.55 132.76 2z94 n ASP 155 Ca 0.00 -2.53 -0.35 0.00 0.71 0.00 0.00 54.79 52.61 2z94 n ASP 155 Cb 0.00 -0.33 -0.12 0.00 -0.02 0.00 0.00 41.12 40.65 2z94 n ASP 155 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z94 s VAL 157 N 0.94 5.01 -0.55 0.00 1.01 0.19 -1.51 120.40 125.50 2z94 s VAL 157 Ca 0.03 0.69 -0.18 0.00 0.00 0.00 0.00 61.98 62.52 2z94 s VAL 157 Cb -0.14 -3.93 0.10 0.00 0.00 0.00 0.00 36.38 32.42 2z94 s VAL 157 CO 0.02 -0.09 0.59 -0.44 0.00 0.00 0.00 175.10 175.19 2z94 s SER 158 N 1.65 6.19 0.13 3.32 0.01 0.15 -1.32 113.70 123.83 2z94 s SER 158 Ca 0.22 -1.47 -0.30 0.00 1.31 0.00 0.00 55.95 55.70 2z94 s SER 158 Cb -0.15 -2.26 -0.07 0.00 0.21 0.00 0.00 66.02 63.75 2z94 s SER 158 CO 0.11 -0.95 1.16 -0.36 0.41 0.00 0.00 173.24 173.62 2z94 s PHE 159 N 2.19 3.49 0.00 2.43 0.08 -0.09 -1.74 117.98 124.35 2z94 s PHE 159 Ca 0.08 1.44 0.00 0.00 0.12 0.00 0.00 56.93 58.57 2z94 s PHE 159 Cb -0.25 -3.36 0.00 0.00 -0.57 0.00 0.00 43.02 38.83 2z94 s PHE 159 CO 0.06 -1.00 0.04 0.00 -0.10 0.00 0.00 175.22 174.22 2z94 s TYR 161 N -0.28 -0.24 -0.05 0.00 5.04 -1.01 -4.30 117.35 116.51 2z94 s TYR 161 Ca 0.00 0.56 0.02 0.00 -2.44 0.00 0.00 57.07 55.21 2z94 s TYR 161 Cb 0.00 0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.41 2z94 s TYR 161 CO 0.00 -0.19 -0.10 1.41 -1.34 0.00 0.00 175.55 175.33 2z94 s MET 162 N -0.22 1.39 0.12 4.97 -2.45 0.35 -0.42 119.30 123.05 2z94 s MET 162 Ca -0.03 -0.34 -0.30 0.00 -1.25 0.00 0.00 55.69 53.76 2z94 s MET 162 Cb -0.03 -1.20 -0.06 0.00 1.25 0.00 0.00 34.83 34.79 2z94 s MET 162 CO 0.01 0.04 1.01 -1.58 1.05 0.00 0.00 175.02 175.54 2z94 s HIS 163 N 0.58 3.74 0.00 4.11 2.46 0.47 -1.61 115.29 125.04 2z94 s HIS 163 Ca -0.11 1.72 0.00 0.00 0.47 0.00 0.00 55.06 57.14 2z94 s HIS 163 Cb -0.14 -3.13 0.00 0.00 -0.13 0.00 0.00 32.58 29.18 2z94 s HIS 163 CO 0.02 -0.07 0.00 0.72 -2.47 0.00 0.00 174.74 172.94 2z94 n HIS 164 N 2.78 0.00 -3.59 3.88 8.25 -1.05 -0.55 115.22 124.95 2z94 n HIS 164 Ca 0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.41 2z94 n HIS 164 Cb 0.48 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.58 2z94 n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z94 s MET 165 N -1.49 1.12 -0.08 -0.41 0.23 -0.60 -4.96 119.30 113.11 2z94 s MET 165 Ca 0.00 -0.50 0.03 0.00 -1.03 0.00 0.00 55.69 54.19 2z94 s MET 165 Cb 0.00 0.45 -0.02 0.00 -1.53 0.00 0.00 34.83 33.74 2z94 s MET 165 CO 0.00 -0.50 -0.18 -2.00 -2.03 0.00 0.00 175.02 170.32 2z94 s GLU 166 N -3.38 2.79 0.50 3.16 2.12 -1.26 -1.10 118.70 121.54 2z94 s GLU 166 Ca 0.07 -0.77 0.01 0.00 0.36 0.00 0.00 54.97 54.64 2z94 s GLU 166 Cb -0.02 -2.38 0.02 0.00 0.26 0.00 0.00 34.13 32.01 2z94 s GLU 166 CO -0.05 0.41 0.73 -0.51 -0.54 0.00 0.00 175.26 175.30 2z94 s LEU 167 N -0.20 3.45 0.44 2.70 1.43 0.05 -4.97 118.68 121.57 2z94 s LEU 167 Ca -0.01 0.13 0.22 0.00 -1.03 0.00 0.00 54.13 53.44 2z94 s LEU 167 Cb -0.13 -3.01 1.19 0.00 0.03 0.00 0.00 46.19 44.27 2z94 s LEU 167 CO 0.03 -0.94 1.81 -0.65 0.23 0.00 0.00 176.35 176.84 2z94 h PRO 168 N 0.22 0.30 -0.05 1.29 0.11 -1.87 0.17 132.00 132.18 2z94 h PRO 168 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2z94 h PRO 168 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2z94 h PRO 168 CO 0.55 0.20 0.00 0.25 -0.21 0.00 0.00 178.00 178.79 2z94 n THR 169 N -4.50 0.07 -0.64 -1.15 -2.24 -1.26 -4.87 114.28 99.68 2z94 n THR 169 Ca 0.23 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2z94 n THR 169 Cb 0.88 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2z94 n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z94 n GLY 170 N 0.77 0.80 3.98 3.38 0.00 0.05 -5.05 105.19 109.12 2z94 n GLY 170 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2z94 n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z94 s VAL 171 N -3.06 2.52 0.16 1.61 -7.23 -1.26 -4.79 120.40 108.35 2z94 s VAL 171 Ca 0.00 -0.66 0.10 0.00 -1.81 0.00 0.00 61.98 59.61 2z94 s VAL 171 Cb 0.00 -2.86 -0.04 0.00 0.56 0.00 0.00 36.38 34.04 2z94 s VAL 171 CO 0.00 0.00 -0.24 -1.00 -0.31 0.00 0.00 175.10 173.55 2z94 s HIS 172 N -2.85 2.17 0.03 2.82 0.09 -0.06 -0.77 115.29 116.72 2z94 s HIS 172 Ca 0.60 -0.39 0.01 0.00 -0.00 0.00 0.00 55.06 55.28 2z94 s HIS 172 Cb -0.09 -1.12 -0.02 0.00 -0.00 0.00 0.00 32.58 31.35 2z94 s HIS 172 CO 0.40 0.39 -0.05 0.00 -0.00 0.00 0.00 174.74 175.47 2z94 s ALA 173 N -1.45 0.35 0.00 -1.40 0.00 -0.26 -1.32 121.76 117.68 2z94 s ALA 173 Ca 0.16 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2z94 s ALA 173 Cb -0.09 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.10 2z94 s ALA 173 CO 0.07 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.19 2z94 n GLY 174 N 1.79 2.28 3.54 0.00 0.00 -1.26 -1.55 105.19 109.97 2z94 n GLY 174 Ca -0.21 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 44.72 2z94 n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z94 s THR 175 N -2.85 1.13 0.45 2.61 -4.23 -0.63 -1.36 115.64 110.76 2z94 s THR 175 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 2z94 s THR 175 Cb 0.00 -2.61 0.10 0.00 1.34 0.00 0.00 72.50 71.33 2z94 s THR 175 CO 0.00 0.00 0.62 -0.90 -0.54 0.00 0.00 174.62 173.80 2z94 n ASP 176 N -0.98 0.46 -0.59 3.99 5.68 -0.60 -0.49 116.55 124.01 2z94 n ASP 176 Ca -0.06 -1.47 0.03 0.00 -0.50 0.00 0.00 54.79 52.78 2z94 n ASP 176 Cb 0.66 -0.43 0.10 0.00 -1.14 0.00 0.00 41.12 40.31 2z94 n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z94 n LEU 177 N 0.00 1.60 -0.63 -2.12 7.99 -1.26 -1.77 117.00 120.80 2z94 n LEU 177 Ca 0.09 -0.80 0.07 0.00 -0.01 0.00 0.00 56.01 55.35 2z94 n LEU 177 Cb 0.32 -0.31 0.11 0.00 -0.11 0.00 0.00 43.42 43.43 2z94 n LEU 177 CO 0.22 0.31 0.55 -0.62 -1.51 0.00 0.00 177.39 176.34 2z94 n GLU 178 N 0.13 1.80 -1.00 3.23 1.02 -1.26 -4.99 120.64 119.57 2z94 n GLU 178 Ca 0.07 -1.70 0.00 0.00 -0.02 0.00 0.00 57.16 55.51 2z94 n GLU 178 Cb 0.31 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2z94 n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z94 n GLY 179 N 0.71 0.47 3.68 0.62 0.00 -0.73 -4.37 105.19 105.57 2z94 n GLY 179 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2z94 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z94 s LYS 180 N -0.15 4.24 0.54 1.61 1.02 -1.26 -0.93 119.74 124.81 2z94 s LYS 180 Ca 0.00 0.50 -0.22 0.00 0.02 0.00 0.00 55.97 56.28 2z94 s LYS 180 Cb 0.00 -3.53 -0.05 0.00 -0.52 0.00 0.00 37.83 33.73 2z94 s LYS 180 CO 0.00 -0.10 1.33 -0.06 -0.92 0.00 0.00 175.35 175.60 2z94 s PHE 181 N 1.46 2.34 -0.08 3.18 0.40 -1.26 -1.56 117.98 122.46 2z94 s PHE 181 Ca 0.26 1.40 -0.23 0.00 -0.60 0.00 0.00 56.93 57.76 2z94 s PHE 181 Cb -0.16 -3.75 -0.04 0.00 0.51 0.00 0.00 43.02 39.59 2z94 s PHE 181 CO 0.10 -2.74 0.69 0.71 0.70 0.00 0.00 175.22 174.68 2z94 s TYR 182 N -1.34 3.56 0.00 0.36 2.02 -0.47 -4.86 117.35 116.62 2z94 s TYR 182 Ca 0.71 1.21 0.00 0.00 -0.37 0.00 0.00 57.07 58.62 2z94 s TYR 182 Cb -0.39 -2.80 0.00 0.00 -0.40 0.00 0.00 41.96 38.38 2z94 s TYR 182 CO 0.46 0.07 0.00 0.41 -1.57 0.00 0.00 175.55 174.92 2z94 n GLY 183 N 3.16 -0.59 1.54 0.71 0.00 -1.26 -4.48 105.19 104.27 2z94 n GLY 183 Ca -0.01 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 2z94 n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z94 n PRO 184 N -0.60 1.54 -2.95 1.61 -0.04 -1.26 -4.93 135.00 128.37 2z94 n PRO 184 Ca 0.00 -1.29 -0.27 0.00 -0.04 0.00 0.00 63.50 61.90 2z94 n PRO 184 Cb 0.00 -1.51 -0.01 0.00 -0.04 0.00 0.00 33.50 31.94 2z94 n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2z94 s PHE 185 N -1.42 3.53 0.06 0.54 0.08 -1.26 -5.09 117.98 114.41 2z94 s PHE 185 Ca 0.25 0.67 0.03 0.00 0.12 0.00 0.00 56.93 58.00 2z94 s PHE 185 Cb 0.21 -2.17 -0.03 0.00 -0.57 0.00 0.00 43.02 40.46 2z94 s PHE 185 CO 0.04 -0.10 -0.09 0.14 -0.10 0.00 0.00 175.22 175.11 2z94 s VAL 186 N -2.52 0.72 -1.32 -0.44 -7.23 -1.26 -4.84 120.40 103.50 2z94 s VAL 186 Ca 0.45 -1.22 -0.10 0.00 -1.81 0.00 0.00 61.98 59.30 2z94 s VAL 186 Cb -0.10 -0.83 0.14 0.00 0.56 0.00 0.00 36.38 36.15 2z94 s VAL 186 CO 0.40 -0.38 1.97 -0.90 -0.31 0.00 0.00 175.10 175.88 2z94 n ASP 187 N 1.28 4.85 -3.73 4.85 5.75 -1.26 -4.84 116.55 123.45 2z94 n ASP 187 Ca -0.21 -3.05 -0.04 0.00 -0.01 0.00 0.00 54.79 51.48 2z94 n ASP 187 Cb 0.55 -1.52 -0.01 0.00 -1.03 0.00 0.00 41.12 39.11 2z94 n ASP 187 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z94 s ARG 188 N 1.02 1.18 -0.37 0.11 1.70 -1.26 -4.96 118.95 116.36 2z94 s ARG 188 Ca 0.41 -0.64 -0.28 0.00 -0.47 0.00 0.00 55.73 54.76 2z94 s ARG 188 Cb 0.11 0.41 0.02 0.00 -0.57 0.00 0.00 34.95 34.92 2z94 s ARG 188 CO -0.02 -0.54 1.06 -0.65 -1.08 0.00 0.00 175.30 174.07 2z94 s GLN 189 N -3.29 3.92 0.28 3.89 -1.52 -0.74 -4.99 119.66 117.22 2z94 s GLN 189 Ca 0.12 0.83 -0.02 0.00 -1.95 0.00 0.00 55.36 54.33 2z94 s GLN 189 Cb -0.01 -3.80 0.01 0.00 -0.22 0.00 0.00 33.01 28.99 2z94 s GLN 189 CO 0.01 -1.04 0.40 0.25 -0.25 0.00 0.00 175.29 174.66 2z94 n THR 190 N 6.16 0.00 0.83 -0.19 -2.24 -1.26 -4.85 114.28 112.72 2z94 n THR 190 Ca 0.11 -1.36 0.04 0.00 -2.27 0.00 0.00 64.05 60.57 2z94 n THR 190 Cb 0.48 0.86 0.13 0.00 -2.10 0.00 0.00 70.33 69.70 2z94 n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z94 n ALA 191 N -1.18 2.65 -1.65 6.98 0.00 -1.26 -4.95 120.51 121.11 2z94 n ALA 191 Ca -0.11 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.35 2z94 n ALA 191 Cb 0.46 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.92 2z94 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z94 n GLN 192 N 0.28 1.62 -3.89 0.00 10.64 -1.26 -5.01 117.38 119.76 2z94 n GLN 192 Ca 0.10 0.58 -0.10 0.00 -1.83 0.00 0.00 57.00 55.74 2z94 n GLN 192 Cb 0.36 -2.16 -0.09 0.00 -0.86 0.00 0.00 30.24 27.50 2z94 n GLN 192 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2z94 s ALA 193 N -1.20 -0.20 0.28 2.61 0.00 -1.26 -4.68 121.76 117.31 2z94 s ALA 193 Ca 0.61 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.88 2z94 s ALA 193 Cb -0.56 0.23 -0.12 0.00 0.00 0.00 0.00 23.12 22.67 2z94 s ALA 193 CO 0.58 -0.30 1.58 0.00 0.00 0.00 0.00 175.76 177.62 2z94 n ALA 194 N 0.90 2.40 -1.54 0.00 0.00 -1.26 -4.99 120.51 116.03 2z94 n ALA 194 Ca -0.20 0.38 -0.19 0.00 0.00 0.00 0.00 53.44 53.43 2z94 n ALA 194 Cb 0.58 -2.45 0.20 0.00 0.00 0.00 0.00 19.45 17.79 2z94 n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z94 n GLY 195 N 2.22 -1.96 3.77 0.00 0.00 -1.26 -4.98 105.19 102.97 2z94 n GLY 195 Ca 0.09 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 2z94 n GLY 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z94 s THR 196 N -3.32 2.37 0.48 2.61 -4.23 -1.26 -4.93 115.64 107.36 2z94 s THR 196 Ca 0.67 0.33 0.07 0.00 -1.18 0.00 0.00 61.69 61.58 2z94 s THR 196 Cb -0.04 -3.20 0.01 0.00 1.34 0.00 0.00 72.50 70.61 2z94 s THR 196 CO 0.49 0.05 0.37 -0.62 -0.54 0.00 0.00 174.62 174.36 2z94 s ASP 197 N -0.61 4.73 0.07 3.99 3.68 -1.26 -4.60 116.67 122.67 2z94 s ASP 197 Ca 0.58 -1.06 -0.08 0.00 2.13 0.00 0.00 52.55 54.12 2z94 s ASP 197 Cb -0.41 -0.04 -0.00 0.00 -1.45 0.00 0.00 42.92 41.02 2z94 s ASP 197 CO 0.53 -0.88 0.17 0.28 0.13 0.00 0.00 175.17 175.40 2z94 s THR 198 N -2.65 0.14 0.28 1.71 -1.32 -1.26 -5.03 115.64 107.50 2z94 s THR 198 Ca 0.40 -1.12 -0.28 0.00 -1.21 0.00 0.00 61.69 59.48 2z94 s THR 198 Cb -0.02 -1.19 -0.09 0.00 -1.51 0.00 0.00 72.50 69.70 2z94 s THR 198 CO 0.24 -0.62 0.97 -0.89 -2.21 0.00 0.00 174.62 172.11 2z94 s THR 199 N -3.37 4.00 -1.01 5.08 2.01 -0.70 -4.65 115.64 117.00 2z94 s THR 199 Ca 0.01 1.88 -0.20 0.00 0.31 0.00 0.00 61.69 63.69 2z94 s THR 199 Cb 0.03 -4.15 0.10 0.00 0.01 0.00 0.00 72.50 68.49 2z94 s THR 199 CO -0.08 0.35 1.32 -0.63 -0.69 0.00 0.00 174.62 174.89 2z94 s ILE 200 N -1.33 4.37 0.24 1.82 1.01 -1.26 -1.93 121.20 124.11 2z94 s ILE 200 Ca 0.45 -1.33 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 2z94 s ILE 200 Cb -0.25 -4.94 0.31 0.00 0.01 0.00 0.00 42.46 37.60 2z94 s ILE 200 CO 0.31 -1.73 1.61 0.74 0.00 0.00 0.00 174.94 175.86 2z94 h THR 201 N 6.15 0.25 -0.92 2.92 2.02 -1.93 -1.53 112.91 119.87 2z94 h THR 201 Ca 0.21 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.41 2z94 h THR 201 Cb 1.00 0.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 2z94 h THR 201 CO 1.28 0.00 0.60 0.25 0.37 0.00 0.00 175.52 178.02 2z94 h LEU 202 N 0.03 0.99 -0.51 2.58 5.85 -1.90 -1.47 115.31 120.87 2z94 h LEU 202 Ca 0.39 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.97 2z94 h LEU 202 Cb 0.64 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2z94 h LEU 202 CO -0.76 0.67 -0.23 0.78 -0.34 0.00 0.00 178.44 178.56 2z94 h ASN 203 N 1.15 0.99 -0.66 1.25 4.21 -1.52 -1.28 115.58 119.72 2z94 h ASN 203 Ca 0.37 -0.38 -0.03 0.00 1.21 0.00 0.00 56.30 57.47 2z94 h ASN 203 Cb 0.02 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 36.92 2z94 h ASN 203 CO -0.13 1.17 0.31 0.58 -1.29 0.00 0.00 177.43 178.08 2z94 h VAL 204 N 0.83 1.23 -0.60 2.81 2.07 -0.81 -0.77 116.25 121.00 2z94 h VAL 204 Ca 0.10 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2z94 h VAL 204 Cb 0.81 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2z94 h VAL 204 CO 0.07 0.27 0.31 -0.07 0.02 0.00 0.00 177.57 178.16 2z94 h LEU 205 N 0.92 0.77 -0.79 2.57 3.38 -1.19 -1.39 115.31 119.58 2z94 h LEU 205 Ca 0.23 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2z94 h LEU 205 Cb 0.13 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2z94 h LEU 205 CO -0.03 0.67 0.50 0.00 0.09 0.00 0.00 178.44 179.67 2z94 h ALA 206 N 1.14 1.04 -0.46 1.53 0.00 -0.74 -1.67 119.26 120.10 2z94 h ALA 206 Ca 0.21 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2z94 h ALA 206 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2z94 h ALA 206 CO -0.03 0.29 -0.14 2.35 0.00 0.00 0.00 179.25 181.72 2z94 h TRP 207 N 0.96 0.96 -0.38 0.00 7.01 -0.82 -0.43 115.95 123.24 2z94 h TRP 207 Ca 0.32 -0.19 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 2z94 h TRP 207 Cb 0.04 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.84 2z94 h TRP 207 CO -0.03 0.94 0.02 -0.07 -2.79 0.00 0.00 178.44 176.50 2z94 h LEU 208 N 0.76 0.56 -0.69 0.65 3.38 -0.73 0.12 115.31 119.36 2z94 h LEU 208 Ca 0.12 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2z94 h LEU 208 Cb 0.66 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2z94 h LEU 208 CO 0.05 0.62 -0.17 1.88 0.09 0.00 0.00 178.44 180.91 2z94 h TYR 209 N 0.57 0.94 -0.74 1.13 0.05 -0.65 -2.32 116.97 115.95 2z94 h TYR 209 Ca 0.12 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 2z94 h TYR 209 Cb 0.34 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 2z94 h TYR 209 CO 0.01 0.94 0.45 0.00 -1.05 0.00 0.00 178.16 178.51 2z94 h ALA 210 N 1.06 0.95 -0.71 3.88 0.00 -0.26 -0.41 119.26 123.77 2z94 h ALA 210 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2z94 h ALA 210 Cb 0.68 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2z94 h ALA 210 CO 0.05 0.42 0.38 0.00 0.00 0.00 0.00 179.25 180.10 2z94 h ALA 211 N 1.24 1.35 -0.28 0.00 0.00 -0.58 -0.79 119.26 120.19 2z94 h ALA 211 Ca 0.27 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2z94 h ALA 211 Cb -0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2z94 h ALA 211 CO -0.05 0.53 -0.25 0.28 0.00 0.00 0.00 179.25 179.76 2z94 h VAL 212 N 0.98 1.30 -0.74 0.00 2.07 -0.95 -1.00 116.25 117.91 2z94 h VAL 212 Ca 0.25 -1.41 0.06 0.00 0.82 0.00 0.00 66.70 66.42 2z94 h VAL 212 Cb 0.03 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2z94 h VAL 212 CO -0.04 0.45 0.49 0.40 0.02 0.00 0.00 177.57 178.89 2z94 h ILE 213 N 0.40 1.04 -0.03 4.57 2.04 -0.72 0.19 117.51 125.00 2z94 h ILE 213 Ca 0.05 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2z94 h ILE 213 Cb 0.81 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2z94 h ILE 213 CO 0.06 0.15 0.00 0.59 0.00 0.00 0.00 178.15 178.95 2z94 n ASN 214 N -4.48 0.27 0.00 1.72 5.03 -0.33 -1.85 115.26 115.62 2z94 n ASN 214 Ca 0.11 -1.47 0.00 0.00 0.87 0.00 0.00 54.58 54.09 2z94 n ASN 214 Cb 0.21 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 2z94 n ASN 214 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z94 n GLY 215 N 0.85 0.85 3.51 7.41 0.00 0.67 -4.76 105.19 113.71 2z94 n GLY 215 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2z94 n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z94 s ASP 216 N -2.18 4.97 0.00 1.61 3.68 -0.40 -4.95 116.67 119.39 2z94 s ASP 216 Ca 0.00 -0.11 0.00 0.00 2.13 0.00 0.00 52.55 54.57 2z94 s ASP 216 Cb 0.00 -1.83 0.00 0.00 -1.45 0.00 0.00 42.92 39.64 2z94 s ASP 216 CO 0.00 0.15 0.70 0.54 0.13 0.00 0.00 175.17 176.69 2z94 n ARG 217 N 3.70 1.26 -0.03 4.34 1.74 -1.26 -3.20 116.66 123.21 2z94 n ARG 217 Ca -0.17 -0.91 0.17 0.00 -0.77 0.00 0.00 57.85 56.17 2z94 n ARG 217 Cb 0.52 -0.72 0.62 0.00 -1.02 0.00 0.00 32.46 31.86 2z94 n ARG 217 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2z94 h TRP 218 N 0.00 0.16 -0.01 -1.55 5.08 -1.99 -1.94 115.95 115.70 2z94 h TRP 218 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2z94 h TRP 218 Cb 0.76 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 26.87 2z94 h TRP 218 CO 0.00 0.07 -0.08 1.97 -1.28 0.00 0.00 178.44 179.12 2z94 n PHE 219 N -4.42 0.00 -1.37 0.12 1.16 -1.26 -4.91 117.46 106.77 2z94 n PHE 219 Ca 0.10 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.38 2z94 n PHE 219 Cb 0.52 -0.05 0.13 0.00 -1.61 0.00 0.00 39.48 38.46 2z94 n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2z94 s LEU 220 N -2.19 2.26 0.32 5.98 1.43 -0.73 -4.75 118.68 121.00 2z94 s LEU 220 Ca 0.34 1.31 -0.06 0.00 -1.03 0.00 0.00 54.13 54.69 2z94 s LEU 220 Cb 0.20 -3.75 0.01 0.00 0.03 0.00 0.00 46.19 42.68 2z94 s LEU 220 CO 0.40 -2.45 0.50 0.54 0.23 0.00 0.00 176.35 175.58 2z94 s ASN 221 N -3.69 0.56 0.00 2.29 2.20 -1.26 -5.02 114.94 110.02 2z94 s ASN 221 Ca 0.63 -1.32 0.20 0.00 -0.94 0.00 0.00 52.86 51.43 2z94 s ASN 221 Cb -0.16 0.66 0.72 0.00 -2.00 0.00 0.00 41.25 40.47 2z94 s ASN 221 CO 0.55 -1.29 1.53 -2.11 -2.94 0.00 0.00 177.10 172.84 2z94 n ARG 222 N -0.51 1.73 -2.73 3.55 1.85 -1.26 -4.94 116.66 114.36 2z94 n ARG 222 Ca -0.01 -1.10 -0.21 0.00 -1.00 0.00 0.00 57.85 55.53 2z94 n ARG 222 Cb 0.62 -1.39 0.05 0.00 -1.05 0.00 0.00 32.46 30.69 2z94 n ARG 222 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z94 s PHE 223 N -1.77 2.49 0.35 2.89 0.40 -1.26 -5.12 117.98 115.96 2z94 s PHE 223 Ca 0.32 -0.19 0.06 0.00 -0.60 0.00 0.00 56.93 56.52 2z94 s PHE 223 Cb 0.17 -2.68 -0.03 0.00 0.51 0.00 0.00 43.02 40.99 2z94 s PHE 223 CO 0.25 -0.97 0.23 -0.08 0.70 0.00 0.00 175.22 175.35 2z94 s THR 224 N -2.75 0.16 0.19 0.64 -1.32 -1.26 -4.67 115.64 106.63 2z94 s THR 224 Ca 0.59 -2.00 -0.18 0.00 -1.21 0.00 0.00 61.69 58.89 2z94 s THR 224 Cb -0.09 -2.45 0.03 0.00 -1.51 0.00 0.00 72.50 68.48 2z94 s THR 224 CO 0.39 0.00 0.53 0.28 -2.21 0.00 0.00 174.62 173.60 2z94 s THR 225 N -3.40 0.02 0.26 5.08 -1.32 -1.24 -4.83 115.64 110.21 2z94 s THR 225 Ca 0.35 -0.74 -0.01 0.00 -1.21 0.00 0.00 61.69 60.09 2z94 s THR 225 Cb 0.02 -1.55 -0.04 0.00 -1.51 0.00 0.00 72.50 69.42 2z94 s THR 225 CO 0.23 -0.11 0.46 0.28 -2.21 0.00 0.00 174.62 173.27 2z94 s THR 226 N -3.87 5.15 0.16 5.08 -1.32 -1.26 -4.85 115.64 114.73 2z94 s THR 226 Ca 0.09 -0.36 -0.16 0.00 -1.21 0.00 0.00 61.69 60.05 2z94 s THR 226 Cb -0.01 -3.78 0.04 0.00 -1.51 0.00 0.00 72.50 67.24 2z94 s THR 226 CO -0.03 -0.32 1.74 0.25 -2.21 0.00 0.00 174.62 174.05 2z94 h LEU 227 N 1.54 0.10 -0.78 9.08 6.46 -1.98 -0.33 115.31 129.41 2z94 h LEU 227 Ca -0.49 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.32 2z94 h LEU 227 Cb 1.20 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 41.14 2z94 h LEU 227 CO 0.65 0.09 0.48 0.78 -0.62 0.00 0.00 178.44 179.83 2z94 h ASN 228 N 0.26 0.93 0.60 1.25 2.35 -1.94 -0.79 115.58 118.23 2z94 h ASN 228 Ca 0.18 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 2z94 h ASN 228 Cb 0.17 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2z94 h ASN 228 CO -0.20 0.71 -0.43 0.44 -1.65 0.00 0.00 177.43 176.30 2z94 h ASP 229 N 1.06 0.00 -0.21 5.81 3.45 -1.84 -2.56 116.42 122.13 2z94 h ASP 229 Ca 0.28 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.66 2z94 h ASP 229 Cb -0.06 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 2z94 h ASP 229 CO -0.05 0.43 -0.19 0.15 -1.57 0.00 0.00 179.24 178.01 2z94 h PHE 230 N 0.00 0.59 0.00 4.55 3.57 -0.53 -3.08 116.94 122.04 2z94 h PHE 230 Ca -0.00 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 2z94 h PHE 230 Cb 0.84 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 2z94 h PHE 230 CO 0.00 0.83 -0.06 -0.91 -2.23 0.00 0.00 178.31 175.94 2z94 h ASN 231 N 0.18 0.00 -0.33 0.41 2.35 -0.83 -0.70 115.58 116.66 2z94 h ASN 231 Ca 0.04 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 2z94 h ASN 231 Cb 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2z94 h ASN 231 CO 0.05 0.06 -0.31 -0.07 -1.65 0.00 0.00 177.43 175.50 2z94 h LEU 232 N 0.00 0.89 -0.22 1.61 3.38 -1.38 -1.63 115.31 117.96 2z94 h LEU 232 Ca -0.00 -0.37 -0.22 0.00 0.09 0.00 0.00 57.88 57.38 2z94 h LEU 232 Cb 0.21 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2z94 h LEU 232 CO 0.01 1.13 -0.78 0.58 0.09 0.00 0.00 178.44 179.46 2z94 h VAL 233 N 0.72 1.31 -0.82 1.22 2.07 -1.22 -3.07 116.25 116.46 2z94 h VAL 233 Ca 0.08 -2.04 0.03 0.00 0.82 0.00 0.00 66.70 65.58 2z94 h VAL 233 Cb 0.87 2.04 -0.05 0.00 -1.52 0.00 0.00 31.29 32.64 2z94 h VAL 233 CO 0.08 0.64 0.53 0.00 0.02 0.00 0.00 177.57 178.83 2z94 h ALA 234 N 0.66 1.07 -0.50 1.67 0.00 -1.07 -2.01 119.26 119.08 2z94 h ALA 234 Ca -0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2z94 h ALA 234 Cb 1.40 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2z94 h ALA 234 CO 0.15 0.36 0.14 1.98 0.00 0.00 0.00 179.25 181.89 2z94 h MET 235 N 1.03 0.74 -0.18 0.00 -1.53 -1.31 0.35 114.93 114.04 2z94 h MET 235 Ca 0.32 -0.13 -0.11 0.00 -3.44 0.00 0.00 59.70 56.33 2z94 h MET 235 Cb -0.02 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 30.90 2z94 h MET 235 CO -0.10 0.66 -0.37 -0.22 0.14 0.00 0.00 176.91 177.01 2z94 h LYS 236 N 0.73 0.39 -0.72 0.39 3.64 -1.28 -3.16 116.57 116.56 2z94 h LYS 236 Ca 0.17 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2z94 h LYS 236 Cb 0.24 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2z94 h LYS 236 CO -0.01 0.71 0.00 0.66 -2.27 0.00 0.00 179.45 178.54 2z94 n TYR 237 N -4.05 0.97 -3.22 1.91 4.02 -0.88 -4.96 117.16 110.95 2z94 n TYR 237 Ca -0.01 -0.50 -0.15 0.00 -0.01 0.00 0.00 57.90 57.22 2z94 n TYR 237 Cb 0.47 -0.01 0.07 0.00 -0.02 0.00 0.00 39.34 39.86 2z94 n TYR 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2z94 n ASN 238 N 1.59 -2.75 -4.68 7.72 5.15 -0.60 -4.91 115.26 116.78 2z94 n ASN 238 Ca 0.24 -0.50 -0.31 0.00 -0.60 0.00 0.00 54.58 53.41 2z94 n ASN 238 Cb 0.62 -4.29 -0.08 0.00 -0.53 0.00 0.00 39.78 35.50 2z94 n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2z94 s TYR 239 N -3.29 3.01 0.46 1.20 1.51 0.01 -1.72 117.35 118.53 2z94 s TYR 239 Ca 0.10 0.01 -0.24 0.00 -1.01 0.00 0.00 57.07 55.93 2z94 s TYR 239 Cb -0.04 -1.58 -0.07 0.00 -0.11 0.00 0.00 41.96 40.15 2z94 s TYR 239 CO 0.60 0.47 1.24 -1.21 -1.11 0.00 0.00 175.55 175.54 2z94 s GLU 240 N -2.03 3.71 0.46 -0.62 2.02 -0.81 -4.32 118.70 117.10 2z94 s GLU 240 Ca 0.23 1.98 -0.24 0.00 0.02 0.00 0.00 54.97 56.96 2z94 s GLU 240 Cb -0.12 -2.49 -0.07 0.00 0.10 0.00 0.00 34.13 31.54 2z94 s GLU 240 CO 0.15 -0.65 1.33 -2.14 0.02 0.00 0.00 175.26 173.98 2z94 s PRO 241 N -2.58 3.66 0.01 0.39 0.02 -1.26 -4.58 135.00 130.66 2z94 s PRO 241 Ca 0.63 2.20 -0.18 0.00 0.02 0.00 0.00 61.00 63.67 2z94 s PRO 241 Cb -0.34 -2.56 -0.06 0.00 0.02 0.00 0.00 34.50 31.56 2z94 s PRO 241 CO 0.42 -0.76 0.52 -1.17 -0.33 0.00 0.00 177.00 175.68 2z94 s LEU 242 N -2.85 4.46 0.37 -5.54 2.96 -1.26 -4.99 118.68 111.83 2z94 s LEU 242 Ca 0.62 1.11 0.08 0.00 -0.22 0.00 0.00 54.13 55.72 2z94 s LEU 242 Cb -0.39 -2.80 -0.05 0.00 0.50 0.00 0.00 46.19 43.44 2z94 s LEU 242 CO 0.49 0.21 0.09 0.42 -1.32 0.00 0.00 176.35 176.24 2z94 s THR 243 N -0.66 2.50 0.41 3.68 -4.23 -1.26 -4.95 115.64 111.13 2z94 s THR 243 Ca 0.28 -1.83 0.16 0.00 -1.18 0.00 0.00 61.69 59.11 2z94 s THR 243 Cb -0.18 -2.92 0.16 0.00 1.34 0.00 0.00 72.50 70.91 2z94 s THR 243 CO 0.16 -0.10 1.94 -0.61 -0.54 0.00 0.00 174.62 175.46 2z94 h GLN 244 N 1.63 0.00 -0.77 3.99 5.75 -1.99 -1.93 115.11 121.79 2z94 h GLN 244 Ca -0.43 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.03 2z94 h GLN 244 Cb 1.25 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.77 2z94 h GLN 244 CO 0.69 0.25 0.34 -0.44 -2.65 0.00 0.00 178.83 177.01 2z94 h ASP 245 N 0.00 1.04 -0.34 -0.69 3.45 -1.99 0.08 116.42 117.96 2z94 h ASP 245 Ca -0.00 -0.14 -0.04 0.00 0.43 0.00 0.00 57.03 57.27 2z94 h ASP 245 Cb 0.46 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 2z94 h ASP 245 CO 0.03 0.90 0.05 0.45 -1.57 0.00 0.00 179.24 179.10 2z94 h HIS 246 N 1.11 0.61 -0.47 4.55 3.86 -1.78 -1.16 115.15 121.87 2z94 h HIS 246 Ca 0.26 -0.09 0.05 0.00 -1.16 0.00 0.00 60.37 59.44 2z94 h HIS 246 Cb 0.17 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 2z94 h HIS 246 CO 0.02 0.64 0.19 0.28 0.86 0.00 0.00 177.93 179.92 2z94 h VAL 247 N 0.40 0.90 -0.96 2.45 2.07 -1.01 -2.23 116.25 117.87 2z94 h VAL 247 Ca 0.10 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2z94 h VAL 247 Cb 0.36 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2z94 h VAL 247 CO 0.01 0.07 0.62 0.44 0.02 0.00 0.00 177.57 178.73 2z94 h ASP 248 N 0.39 1.12 -0.80 0.57 3.45 -0.61 -2.45 116.42 118.10 2z94 h ASP 248 Ca 0.21 -0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.63 2z94 h ASP 248 Cb 0.18 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.63 2z94 h ASP 248 CO -0.19 0.83 0.49 0.40 -1.57 0.00 0.00 179.24 179.20 2z94 h ILE 249 N 1.31 1.22 0.00 0.35 2.04 -0.67 -1.52 117.51 120.26 2z94 h ILE 249 Ca 0.35 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2z94 h ILE 249 Cb -0.12 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 2z94 h ILE 249 CO -0.07 0.23 0.00 0.18 0.00 0.00 0.00 178.15 178.49 2z94 n LEU 250 N -4.38 0.00 -0.06 1.44 4.77 -0.89 -4.24 117.00 113.65 2z94 n LEU 250 Ca 0.09 0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 2z94 n LEU 250 Cb 0.06 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 2z94 n LEU 250 CO 0.37 -0.01 0.56 1.23 -1.33 0.00 0.00 177.39 178.21 2z94 h GLY 251 N 3.50 -0.77 0.59 -0.72 0.00 -1.21 -0.43 103.07 104.03 2z94 h GLY 251 Ca 0.00 0.58 0.06 0.00 0.00 0.00 0.00 47.33 47.97 2z94 h GLY 251 CO 0.00 -0.20 0.16 -2.55 0.00 0.00 0.00 176.54 173.96 2z94 h PRO 252 N -0.45 0.32 -0.85 4.80 0.11 -1.82 -0.66 132.00 133.46 2z94 h PRO 252 Ca 0.09 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2z94 h PRO 252 Cb 0.62 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.62 2z94 h PRO 252 CO -0.48 0.21 0.52 -0.07 -0.21 0.00 0.00 178.00 177.97 2z94 h LEU 253 N 0.33 1.01 -1.11 2.35 -0.00 -1.79 -0.05 115.31 116.05 2z94 h LEU 253 Ca 0.21 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 2z94 h LEU 253 Cb 0.21 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 40.57 2z94 h LEU 253 CO -0.22 0.76 0.55 -1.28 -0.00 0.00 0.00 178.44 178.26 2z94 h SER 254 N 1.16 1.01 0.09 -0.43 0.87 -0.39 -2.17 113.55 113.69 2z94 h SER 254 Ca 0.31 -0.04 -0.20 0.00 -1.23 0.00 0.00 61.79 60.63 2z94 h SER 254 Cb -0.07 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.64 2z94 h SER 254 CO -0.06 0.75 -0.75 0.00 -0.53 0.00 0.00 176.83 176.24 2z94 h ALA 255 N 1.43 0.48 0.00 6.23 0.00 -0.35 0.78 119.26 127.83 2z94 h ALA 255 Ca 0.31 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2z94 h ALA 255 Cb -0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2z94 h ALA 255 CO -0.06 0.73 -0.28 0.37 0.00 0.00 0.00 179.25 180.01 2z94 h GLN 256 N 0.39 0.00 0.00 0.00 4.15 -0.70 -3.19 115.11 115.76 2z94 h GLN 256 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2z94 h GLN 256 Cb 1.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.04 2z94 h GLN 256 CO 0.14 0.28 -0.87 0.25 -1.93 0.00 0.00 178.83 176.70 2z94 n THR 257 N -3.75 0.00 -1.04 2.39 -2.24 -0.84 -4.66 114.28 104.13 2z94 n THR 257 Ca -0.01 -0.17 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 2z94 n THR 257 Cb 0.38 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.48 2z94 n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z94 n GLY 258 N 1.40 0.47 3.42 3.38 0.00 0.23 -5.00 105.19 109.09 2z94 n GLY 258 Ca 0.02 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2z94 n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z94 s ILE 259 N -1.81 4.27 0.42 -0.61 1.01 -1.01 -5.02 121.20 118.44 2z94 s ILE 259 Ca 0.00 -0.30 -0.26 0.00 0.00 0.00 0.00 60.65 60.08 2z94 s ILE 259 Cb 0.00 -3.05 -0.09 0.00 0.01 0.00 0.00 42.46 39.32 2z94 s ILE 259 CO 0.00 0.26 1.45 0.00 0.00 0.00 0.00 174.94 176.65 2z94 s ALA 260 N 1.59 3.38 0.19 9.38 0.00 -1.26 -4.51 121.76 130.53 2z94 s ALA 260 Ca 0.05 1.51 -0.14 0.00 0.00 0.00 0.00 51.96 53.38 2z94 s ALA 260 Cb -0.16 -3.60 0.19 0.00 0.00 0.00 0.00 23.12 19.55 2z94 s ALA 260 CO 0.04 -1.13 1.68 0.28 0.00 0.00 0.00 175.76 176.63 2z94 h VAL 261 N 2.59 0.61 0.00 0.00 2.07 -1.93 -0.70 116.25 118.90 2z94 h VAL 261 Ca -0.51 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 2z94 h VAL 261 Cb 1.25 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2z94 h VAL 261 CO 0.62 0.02 -0.26 -0.07 0.02 0.00 0.00 177.57 177.91 2z94 h LEU 262 N 0.12 0.00 -0.48 2.57 3.38 -1.91 0.14 115.31 119.13 2z94 h LEU 262 Ca 0.25 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.06 2z94 h LEU 262 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2z94 h LEU 262 CO -0.41 0.26 -0.46 0.44 0.09 0.00 0.00 178.44 178.36 2z94 h ASP 263 N 0.00 0.81 -0.25 -0.43 3.32 -1.48 -0.59 116.42 117.80 2z94 h ASP 263 Ca -0.00 -0.39 -0.09 0.00 0.02 0.00 0.00 57.03 56.57 2z94 h ASP 263 Cb 0.56 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2z94 h ASP 263 CO 0.03 1.14 -0.12 -0.03 -1.72 0.00 0.00 179.24 178.54 2z94 h MET 264 N 0.60 0.66 -0.81 3.56 4.05 0.11 -1.16 114.93 121.94 2z94 h MET 264 Ca 0.04 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.24 2z94 h MET 264 Cb 1.02 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.72 2z94 h MET 264 CO 0.10 0.76 0.48 0.00 0.23 0.00 0.00 176.91 178.48 2z94 h ALA 266 N 1.41 1.16 -0.53 0.00 0.00 -0.26 0.93 119.26 121.97 2z94 h ALA 266 Ca 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2z94 h ALA 266 Cb -0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2z94 h ALA 266 CO -0.05 0.66 0.22 0.00 0.00 0.00 0.00 179.25 180.08 2z94 h ALA 267 N 1.27 0.69 -0.38 0.00 0.00 0.03 -2.15 119.26 118.71 2z94 h ALA 267 Ca 0.30 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2z94 h ALA 267 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2z94 h ALA 267 CO -0.04 0.28 0.22 1.25 0.00 0.00 0.00 179.25 180.96 2z94 h LEU 268 N 0.71 0.47 -0.62 0.00 6.46 -0.46 -1.34 115.31 120.53 2z94 h LEU 268 Ca 0.18 -0.07 0.10 0.00 -0.12 0.00 0.00 57.88 57.97 2z94 h LEU 268 Cb 0.18 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 39.91 2z94 h LEU 268 CO -0.02 0.40 0.22 0.50 -0.62 0.00 0.00 178.44 178.92 2z94 h LYS 269 N 0.50 0.38 -0.53 1.25 3.64 -0.70 0.49 116.57 121.59 2z94 h LYS 269 Ca 0.14 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 2z94 h LYS 269 Cb 0.03 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2z94 h LYS 269 CO -0.02 0.25 0.04 1.49 -2.27 0.00 0.00 179.45 178.94 2z94 h GLU 270 N 0.39 0.91 -0.66 1.90 4.81 -1.01 -0.92 114.58 120.00 2z94 h GLU 270 Ca 0.31 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2z94 h GLU 270 Cb 0.41 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2z94 h GLU 270 CO -0.33 0.91 0.35 -0.07 -0.73 0.00 0.00 179.01 179.14 2z94 h LEU 271 N 0.79 0.81 -0.40 1.64 3.38 -0.42 0.20 115.31 121.31 2z94 h LEU 271 Ca 0.16 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 2z94 h LEU 271 Cb 0.47 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2z94 h LEU 271 CO 0.02 0.67 -0.54 -0.07 0.09 0.00 0.00 178.44 178.61 2z94 h LEU 272 N 0.92 0.83 0.16 1.67 3.38 -0.64 -0.55 115.31 121.08 2z94 h LEU 272 Ca 0.23 -0.44 -0.30 0.00 0.09 0.00 0.00 57.88 57.47 2z94 h LEU 272 Cb 0.04 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 40.57 2z94 h LEU 272 CO -0.04 1.20 -1.32 1.56 0.09 0.00 0.00 178.44 179.94 2z94 h GLN 273 N 0.58 0.40 -0.02 1.13 4.20 -0.74 -3.37 115.11 117.29 2z94 h GLN 273 Ca 0.02 -0.66 0.00 0.00 0.06 0.00 0.00 58.65 58.07 2z94 h GLN 273 Cb 1.12 0.24 0.00 0.00 0.30 0.00 0.00 27.48 29.14 2z94 h GLN 273 CO 0.11 1.31 -0.15 0.09 -0.67 0.00 0.00 178.83 179.52 2z94 n ASN 274 N -3.63 2.15 -0.30 1.46 3.02 0.67 -5.10 115.26 113.54 2z94 n ASN 274 Ca -0.12 -1.57 0.03 0.00 -0.03 0.00 0.00 54.58 52.89 2z94 n ASN 274 Cb 1.04 0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 40.41 2z94 n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z94 n GLY 275 N 1.08 -2.04 0.97 7.41 0.00 -0.22 -4.42 105.19 107.98 2z94 n GLY 275 Ca 0.09 -1.40 0.10 0.00 0.00 0.00 0.00 46.02 44.81 2z94 n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z94 n MET 276 N -1.22 2.33 -4.05 1.61 2.81 -1.26 -4.66 117.12 112.67 2z94 n MET 276 Ca 0.00 -2.13 -0.30 0.00 -1.81 0.00 0.00 57.70 53.46 2z94 n MET 276 Cb 0.09 -1.43 -0.03 0.00 -0.71 0.00 0.00 33.22 31.14 2z94 n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2z94 n ASN 277 N 1.19 -0.88 0.00 7.83 3.02 -1.26 -1.29 115.26 123.87 2z94 n ASN 277 Ca 0.17 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 2z94 n ASN 277 Cb 0.53 -2.46 0.00 0.00 -0.61 0.00 0.00 39.78 37.24 2z94 n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z94 n GLY 278 N -2.16 0.25 4.00 7.41 0.00 -1.26 -5.00 105.19 108.43 2z94 n GLY 278 Ca -0.27 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 2z94 n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z94 s ARG 279 N -1.06 2.53 0.19 1.61 0.52 -0.41 -5.13 118.95 117.21 2z94 s ARG 279 Ca 0.00 -1.12 0.07 0.00 -0.52 0.00 0.00 55.73 54.17 2z94 s ARG 279 Cb 0.00 -2.60 -0.05 0.00 0.52 0.00 0.00 34.95 32.82 2z94 s ARG 279 CO 0.00 -0.64 -0.14 0.95 0.02 0.00 0.00 175.30 175.49 2z94 s THR 280 N -2.63 1.63 -0.09 0.02 -4.23 -1.26 -4.66 115.64 104.42 2z94 s THR 280 Ca 0.58 -2.18 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 2z94 s THR 280 Cb -0.09 -2.01 0.02 0.00 1.34 0.00 0.00 72.50 71.76 2z94 s THR 280 CO 0.37 -0.63 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.09 2z94 s ILE 281 N -3.04 1.14 -1.67 2.99 1.01 0.73 -4.72 121.20 117.64 2z94 s ILE 281 Ca 0.21 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 60.28 2z94 s ILE 281 Cb -0.00 -1.08 0.14 0.00 0.01 0.00 0.00 42.46 41.53 2z94 s ILE 281 CO 0.06 0.37 0.77 0.18 0.00 0.00 0.00 174.94 176.32 2z94 n LEU 282 N 4.33 -1.81 0.00 2.97 4.77 -1.26 0.61 117.00 126.61 2z94 n LEU 282 Ca -0.18 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 2z94 n LEU 282 Cb 0.51 -2.13 0.00 0.00 -2.33 0.00 0.00 43.42 39.47 2z94 n LEU 282 CO 0.22 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2z94 n GLY 283 N -1.48 2.27 3.89 -0.72 0.00 -1.26 -4.91 105.19 102.98 2z94 n GLY 283 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2z94 n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z94 s SER 284 N -3.63 6.42 0.00 1.61 0.15 0.20 -4.98 113.70 113.47 2z94 s SER 284 Ca 0.00 0.44 0.25 0.00 0.70 0.00 0.00 55.95 57.34 2z94 s SER 284 Cb 0.00 -2.04 0.44 0.00 -1.71 0.00 0.00 66.02 62.71 2z94 s SER 284 CO 0.00 0.28 1.37 0.35 1.20 0.00 0.00 173.24 176.43 2z94 n THR 285 N 1.14 0.00 -4.52 6.45 -2.24 -1.26 -0.19 114.28 113.65 2z94 n THR 285 Ca -0.12 -0.05 -0.25 0.00 -2.27 0.00 0.00 64.05 61.36 2z94 n THR 285 Cb 0.53 0.45 -0.11 0.00 -2.10 0.00 0.00 70.33 69.11 2z94 n THR 285 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2z94 s ILE 286 N -2.83 1.75 -0.29 2.28 -4.36 -1.26 -4.90 121.20 111.59 2z94 s ILE 286 Ca 0.15 -2.06 -0.26 0.00 -0.26 0.00 0.00 60.65 58.21 2z94 s ILE 286 Cb 0.18 -2.77 0.01 0.00 1.25 0.00 0.00 42.46 41.12 2z94 s ILE 286 CO 0.67 -0.10 0.93 -0.76 0.24 0.00 0.00 174.94 175.92 2z94 s LEU 287 N -3.58 4.04 -0.05 0.37 1.43 -1.26 -4.87 118.68 114.75 2z94 s LEU 287 Ca 0.34 0.97 -0.27 0.00 -1.03 0.00 0.00 54.13 54.14 2z94 s LEU 287 Cb 0.07 -3.32 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 2z94 s LEU 287 CO 0.16 -0.69 0.86 -1.61 0.23 0.00 0.00 176.35 175.30 2z94 s GLU 288 N 3.20 4.47 -0.10 1.70 0.41 -1.26 -4.96 118.70 122.16 2z94 s GLU 288 Ca 0.39 1.17 0.13 0.00 -0.41 0.00 0.00 54.97 56.25 2z94 s GLU 288 Cb -0.14 -3.48 0.25 0.00 -1.78 0.00 0.00 34.13 28.98 2z94 s GLU 288 CO 0.11 -0.07 1.15 -0.40 -0.49 0.00 0.00 175.26 175.57 2z94 n ASP 289 N 4.12 2.49 -1.70 -0.19 3.85 -1.26 -3.84 116.55 120.01 2z94 n ASP 289 Ca 0.03 -2.74 0.03 0.00 -0.71 0.00 0.00 54.79 51.40 2z94 n ASP 289 Cb 0.51 -0.32 0.34 0.00 -1.35 0.00 0.00 41.12 40.29 2z94 n ASP 289 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2z94 n GLU 290 N -0.98 4.02 -4.32 0.11 1.02 -1.26 -4.66 120.64 114.58 2z94 n GLU 290 Ca 0.12 -3.09 -0.31 0.00 -0.02 0.00 0.00 57.16 53.87 2z94 n GLU 290 Cb 0.56 -2.15 -0.16 0.00 -0.02 0.00 0.00 31.44 29.66 2z94 n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z94 s PHE 291 N -2.88 2.34 0.76 -0.32 0.40 -1.26 -4.81 117.98 112.21 2z94 s PHE 291 Ca 0.52 -1.24 -0.09 0.00 -0.60 0.00 0.00 56.93 55.52 2z94 s PHE 291 Cb 0.41 -1.66 0.07 0.00 0.51 0.00 0.00 43.02 42.36 2z94 s PHE 291 CO 0.13 -0.63 1.10 0.95 0.70 0.00 0.00 175.22 177.47 2z94 s THR 292 N 1.15 2.14 0.40 0.64 -4.23 -1.26 -4.46 115.64 110.02 2z94 s THR 292 Ca -0.01 -0.14 0.08 0.00 -1.18 0.00 0.00 61.69 60.43 2z94 s THR 292 Cb -0.14 -3.00 0.24 0.00 1.34 0.00 0.00 72.50 70.94 2z94 s THR 292 CO -0.06 0.00 2.02 -0.65 -0.54 0.00 0.00 174.62 175.39 2z94 h PRO 293 N -0.84 0.47 -0.35 3.99 0.11 -1.91 -1.24 132.00 132.23 2z94 h PRO 293 Ca -0.45 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 2z94 h PRO 293 Cb 1.32 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2z94 h PRO 293 CO 0.63 0.36 -0.05 0.35 -0.21 0.00 0.00 178.00 179.07 2z94 h PHE 294 N 0.47 0.73 -0.75 0.65 3.57 -1.97 -2.18 116.94 117.46 2z94 h PHE 294 Ca 0.12 -0.15 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2z94 h PHE 294 Cb 0.04 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 2z94 h PHE 294 CO 0.00 0.80 0.47 -0.44 -2.23 0.00 0.00 178.31 176.91 2z94 h ASP 295 N 0.45 0.77 0.06 0.41 3.32 -1.69 -1.11 116.42 118.64 2z94 h ASP 295 Ca 0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2z94 h ASP 295 Cb 0.54 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2z94 h ASP 295 CO 0.03 0.53 -0.03 0.58 -1.72 0.00 0.00 179.24 178.63 2z94 h VAL 296 N 0.92 0.97 -0.28 -1.35 2.07 -1.09 -0.94 116.25 116.54 2z94 h VAL 296 Ca 0.30 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2z94 h VAL 296 Cb 0.03 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2z94 h VAL 296 CO -0.12 0.03 0.18 0.58 0.02 0.00 0.00 177.57 178.26 2z94 h VAL 297 N -0.14 1.08 -0.29 2.57 2.07 -1.18 0.97 116.25 121.33 2z94 h VAL 297 Ca -0.01 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 2z94 h VAL 297 Cb 0.11 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2z94 h VAL 297 CO 0.01 0.08 -0.11 -0.09 0.02 0.00 0.00 177.57 177.49 2z94 h ARG 298 N 0.39 0.59 0.07 1.57 2.43 -0.75 -3.36 114.38 115.31 2z94 h ARG 298 Ca 0.10 -0.24 -0.32 0.00 -0.81 0.00 0.00 59.98 58.71 2z94 h ARG 298 Cb -0.02 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2z94 h ARG 298 CO -0.02 0.80 -1.80 0.37 -1.51 0.00 0.00 179.97 177.81 2z94 h GLN 299 N 0.34 0.14 -7.33 0.20 4.15 -0.76 -3.48 115.11 108.37 2z94 h GLN 299 Ca 0.07 -0.24 -0.51 0.00 0.77 0.00 0.00 58.65 58.74 2z94 h GLN 299 Cb 0.61 0.09 0.06 0.00 0.21 0.00 0.00 27.48 28.45 2z94 h GLN 299 CO 0.04 0.87 0.40 0.00 -1.93 0.00 0.00 178.83 178.21 2z94 s SER 301 N -3.95 4.62 0.00 0.00 0.15 -1.26 -4.89 113.70 108.36 2z94 s SER 301 Ca 0.56 2.27 0.30 0.00 0.70 0.00 0.00 55.95 59.78 2z94 s SER 301 Cb -0.12 -2.58 1.47 0.00 -1.71 0.00 0.00 66.02 63.08 2z94 s SER 301 CO 0.51 -1.97 1.98 0.61 1.20 0.00 0.00 173.24 175.57 2z94 n GLY 302 N 0.19 -0.55 3.09 9.45 0.00 -1.26 -4.70 105.19 111.42 2z94 n GLY 302 Ca 0.13 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 2z94 n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z94 s VAL 303 N -2.04 1.99 0.48 1.61 1.01 -1.26 -5.08 120.40 117.11 2z94 s VAL 303 Ca 0.42 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 2z94 s VAL 303 Cb 0.21 -1.85 -0.07 0.00 0.00 0.00 0.00 36.38 34.67 2z94 s VAL 303 CO 0.36 0.44 1.17 0.42 0.00 0.00 0.00 175.10 177.48 2z94 s THR 304 N 1.30 3.07 0.36 3.92 -4.23 -1.26 -4.93 115.64 113.86 2z94 s THR 304 Ca 0.03 0.77 0.06 0.00 -1.18 0.00 0.00 61.69 61.37 2z94 s THR 304 Cb -0.14 -3.37 0.18 0.00 1.34 0.00 0.00 72.50 70.51 2z94 s THR 304 CO -0.11 -0.04 1.92 0.15 -0.54 0.00 0.00 174.62 176.00 2z94 h PHE 305 N 1.83 0.50 0.00 3.99 3.04 -1.59 -3.50 116.94 121.20 2z94 h PHE 305 Ca -0.50 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.42 2z94 h PHE 305 Cb 1.25 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.61 2z94 h PHE 305 CO 0.52 0.46 0.00 1.04 -2.02 0.00 0.00 178.31 178.32