#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1o s SER 2 N 0.00 6.98 0.00 7.83 0.15 -1.26 -4.93 113.70 122.46 2z1o s SER 2 Ca 0.00 1.53 0.22 0.00 0.70 0.00 0.00 55.95 58.41 2z1o s SER 2 Cb 0.00 -2.47 0.96 0.00 -1.71 0.00 0.00 66.02 62.80 2z1o s SER 2 CO 0.00 -0.19 1.71 1.33 1.20 0.00 0.00 173.24 177.30 2z1o n VAL 3 N -0.09 0.46 -3.20 4.45 0.24 -1.26 -4.43 118.33 114.50 2z1o n VAL 3 Ca 0.03 0.11 -0.43 0.00 -2.04 0.00 0.00 64.34 62.01 2z1o n VAL 3 Cb 0.52 -0.73 -0.07 0.00 -1.47 0.00 0.00 33.84 32.09 2z1o n VAL 3 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2z1o s ILE 4 N -2.97 4.94 0.31 1.34 -1.09 -1.26 -4.95 121.20 117.52 2z1o s ILE 4 Ca 0.11 -0.36 0.03 0.00 -2.23 0.00 0.00 60.65 58.20 2z1o s ILE 4 Cb 0.15 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.79 2z1o s ILE 4 CO 0.40 -0.66 0.48 -0.54 -1.23 0.00 0.00 174.94 173.39 2z1o s LYS 5 N 2.50 3.42 0.26 2.79 -0.14 -1.26 -5.01 119.74 122.30 2z1o s LYS 5 Ca 0.15 -0.56 -0.01 0.00 -1.36 0.00 0.00 55.97 54.19 2z1o s LYS 5 Cb -0.18 -2.76 0.48 0.00 -1.68 0.00 0.00 37.83 33.69 2z1o s LYS 5 CO 0.13 0.23 1.82 -1.35 -0.76 0.00 0.00 175.35 175.43 2z1o h PRO 6 N 0.91 0.87 -5.02 -1.68 0.11 -1.96 -3.40 132.00 121.82 2z1o h PRO 6 Ca -0.50 -0.05 -0.62 0.00 0.11 0.00 0.00 66.00 64.93 2z1o h PRO 6 Cb 1.23 -0.20 -0.33 0.00 0.11 0.00 0.00 31.00 31.81 2z1o h PRO 6 CO 0.60 0.58 -0.85 -0.51 -0.21 0.00 0.00 178.00 177.61 2z1o s ASP 7 N -5.65 2.65 0.21 -2.05 1.11 -1.26 -3.88 116.67 107.79 2z1o s ASP 7 Ca -0.12 -0.48 0.00 0.00 0.18 0.00 0.00 52.55 52.14 2z1o s ASP 7 Cb 0.21 -1.21 -0.05 0.00 1.07 0.00 0.00 42.92 42.94 2z1o s ASP 7 CO 0.80 0.09 0.08 -0.04 1.18 0.00 0.00 175.17 177.28 2z1o s MET 8 N 0.59 1.23 0.35 8.23 -1.94 -0.30 -4.99 119.30 122.46 2z1o s MET 8 Ca -0.14 -1.64 0.08 0.00 -1.71 0.00 0.00 55.69 52.28 2z1o s MET 8 Cb -0.17 -0.05 -0.04 0.00 2.01 0.00 0.00 34.83 36.58 2z1o s MET 8 CO 0.05 -0.28 0.15 0.15 -0.01 0.00 0.00 175.02 175.07 2z1o s LYS 9 N -4.05 2.36 0.00 2.03 1.02 0.08 -1.00 119.74 120.19 2z1o s LYS 9 Ca 0.34 -1.58 0.02 0.00 0.02 0.00 0.00 55.97 54.77 2z1o s LYS 9 Cb 0.07 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.21 2z1o s LYS 9 CO 0.10 0.08 -0.06 0.42 -0.92 0.00 0.00 175.35 174.97 2z1o s ILE 10 N -2.44 0.46 -0.03 2.17 1.01 0.21 -0.52 121.20 122.06 2z1o s ILE 10 Ca 0.38 -0.38 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 2z1o s ILE 10 Cb -0.02 -0.42 0.03 0.00 0.01 0.00 0.00 42.46 42.06 2z1o s ILE 10 CO 0.23 0.04 0.05 -0.75 0.00 0.00 0.00 174.94 174.51 2z1o s LYS 11 N -0.37 -0.02 0.10 2.79 2.20 -0.27 -0.75 119.74 123.42 2z1o s LYS 11 Ca 0.00 0.21 -0.12 0.00 -0.36 0.00 0.00 55.97 55.71 2z1o s LYS 11 Cb -0.03 -0.24 0.01 0.00 -1.51 0.00 0.00 37.83 36.06 2z1o s LYS 11 CO -0.00 -0.17 0.28 -0.48 -0.36 0.00 0.00 175.35 174.62 2z1o s LEU 12 N 1.09 0.99 -0.06 5.43 0.05 -0.43 -0.89 118.68 124.85 2z1o s LEU 12 Ca -0.09 -0.49 -0.03 0.00 0.05 0.00 0.00 54.13 53.58 2z1o s LEU 12 Cb -0.13 1.37 0.04 0.00 -2.05 0.00 0.00 46.19 45.42 2z1o s LEU 12 CO -0.03 -0.77 0.13 -0.60 -0.55 0.00 0.00 176.35 174.53 2z1o s ARG 13 N -3.74 0.06 -0.10 1.48 3.52 -1.06 -1.16 118.95 117.95 2z1o s ARG 13 Ca 0.03 0.40 0.02 0.00 -0.13 0.00 0.00 55.73 56.05 2z1o s ARG 13 Cb 0.03 -0.22 -0.02 0.00 -1.56 0.00 0.00 34.95 33.18 2z1o s ARG 13 CO -0.11 -0.21 -0.14 1.41 -0.81 0.00 0.00 175.30 175.45 2z1o s MET 14 N 1.46 3.01 -0.04 5.12 -2.45 0.11 -1.58 119.30 124.94 2z1o s MET 14 Ca -0.06 -0.69 0.05 0.00 -1.25 0.00 0.00 55.69 53.74 2z1o s MET 14 Cb -0.12 -2.52 -0.01 0.00 1.25 0.00 0.00 34.83 33.43 2z1o s MET 14 CO -0.06 0.38 -0.20 -1.21 1.05 0.00 0.00 175.02 174.99 2z1o s GLU 15 N -0.10 1.90 0.00 4.11 2.02 -0.70 -0.69 118.70 125.24 2z1o s GLU 15 Ca -0.02 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.26 2z1o s GLU 15 Cb -0.14 -1.70 0.00 0.00 0.10 0.00 0.00 34.13 32.40 2z1o s GLU 15 CO 0.04 0.34 0.00 0.41 0.02 0.00 0.00 175.26 176.06 2z1o n GLY 16 N 2.91 1.32 3.47 -1.39 0.00 -0.43 -1.62 105.19 109.45 2z1o n GLY 16 Ca -0.17 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 2z1o n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1o s ALA 17 N -1.00 -1.62 -0.08 4.61 0.00 -0.11 -1.08 121.76 122.49 2z1o s ALA 17 Ca 0.00 0.99 -0.00 0.00 0.00 0.00 0.00 51.96 52.95 2z1o s ALA 17 Cb 0.00 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.39 2z1o s ALA 17 CO 0.00 -0.47 -0.04 0.08 0.00 0.00 0.00 175.76 175.33 2z1o s VAL 18 N -1.93 0.68 -1.37 0.00 1.01 -0.72 -1.00 120.40 117.08 2z1o s VAL 18 Ca -0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 2z1o s VAL 18 Cb -0.01 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.67 2z1o s VAL 18 CO 0.03 0.29 0.41 0.59 0.00 0.00 0.00 175.10 176.43 2z1o n ASN 19 N 4.67 -4.73 0.00 3.32 4.13 0.78 -1.43 115.26 122.00 2z1o n ASN 19 Ca -0.15 -0.23 0.00 0.00 1.68 0.00 0.00 54.58 55.89 2z1o n ASN 19 Cb 0.50 -3.89 0.00 0.00 -1.54 0.00 0.00 39.78 34.86 2z1o n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z1o n GLY 20 N -1.22 1.31 3.53 7.41 0.00 -1.26 -5.02 105.19 109.93 2z1o n GLY 20 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2z1o n GLY 20 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z1o s HIS 21 N -3.19 3.23 0.66 1.61 3.76 -0.52 -5.04 115.29 115.79 2z1o s HIS 21 Ca 0.00 -0.20 -0.14 0.00 -0.15 0.00 0.00 55.06 54.57 2z1o s HIS 21 Cb 0.00 -2.47 -0.01 0.00 1.11 0.00 0.00 32.58 31.22 2z1o s HIS 21 CO 0.00 -0.35 1.07 -1.25 -0.85 0.00 0.00 174.74 173.36 2z1o s PRO 22 N 1.72 2.96 0.16 8.40 0.04 -1.26 -1.75 135.00 145.27 2z1o s PRO 22 Ca 0.06 1.19 -0.24 0.00 0.04 0.00 0.00 61.00 62.05 2z1o s PRO 22 Cb -0.17 -1.98 0.06 0.00 0.04 0.00 0.00 34.50 32.44 2z1o s PRO 22 CO 0.10 -1.09 0.80 -0.59 0.04 0.00 0.00 177.00 176.26 2z1o s PHE 23 N -2.62 -0.28 -0.11 0.56 -0.12 -0.24 -4.33 117.98 110.85 2z1o s PHE 23 Ca 0.63 -0.01 -0.11 0.00 -0.05 0.00 0.00 56.93 57.39 2z1o s PHE 23 Cb -0.17 0.62 0.03 0.00 -0.63 0.00 0.00 43.02 42.87 2z1o s PHE 23 CO 0.45 -0.88 0.30 0.00 -0.05 0.00 0.00 175.22 175.03 2z1o s ALA 24 N -3.52 -0.74 0.00 1.99 0.00 -0.42 -1.31 121.76 117.76 2z1o s ALA 24 Ca 0.08 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.87 2z1o s ALA 24 Cb -0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2z1o s ALA 24 CO -0.02 -0.15 -0.07 0.42 0.00 0.00 0.00 175.76 175.94 2z1o s ILE 25 N 0.08 0.52 0.12 0.00 1.01 0.13 -0.78 121.20 122.28 2z1o s ILE 25 Ca -0.01 -0.43 0.10 0.00 0.00 0.00 0.00 60.65 60.31 2z1o s ILE 25 Cb -0.02 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 2z1o s ILE 25 CO 0.01 0.05 -0.24 -1.61 0.00 0.00 0.00 174.94 173.14 2z1o s GLU 26 N -0.42 1.29 0.09 2.79 2.02 -0.58 0.05 118.70 123.93 2z1o s GLU 26 Ca 0.00 -1.28 -0.11 0.00 0.02 0.00 0.00 54.97 53.60 2z1o s GLU 26 Cb -0.04 -1.69 0.01 0.00 0.10 0.00 0.00 34.13 32.51 2z1o s GLU 26 CO -0.00 0.40 0.26 0.20 0.02 0.00 0.00 175.26 176.13 2z1o s GLY 27 N -2.01 -0.03 -0.00 -1.39 0.00 -0.31 -0.54 107.32 103.04 2z1o s GLY 27 Ca 0.11 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.47 2z1o s GLY 27 CO 0.05 -0.57 -0.02 -1.34 0.00 0.00 0.00 173.10 171.22 2z1o s VAL 28 N -3.55 0.18 0.00 1.40 -7.23 -0.88 -1.32 120.40 109.01 2z1o s VAL 28 Ca 0.02 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 2z1o s VAL 28 Cb 0.03 -0.17 0.00 0.00 0.56 0.00 0.00 36.38 36.80 2z1o s VAL 28 CO -0.10 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 2z1o n GLY 29 N 2.98 2.31 3.39 2.32 0.00 0.08 -0.89 105.19 115.37 2z1o n GLY 29 Ca -0.13 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 2z1o n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2z1o s LEU 30 N 0.00 -0.11 0.26 0.99 0.05 -0.53 -0.62 118.68 118.72 2z1o s LEU 30 Ca 0.00 0.03 -0.21 0.00 0.05 0.00 0.00 54.13 54.00 2z1o s LEU 30 Cb 0.00 2.20 0.05 0.00 -2.05 0.00 0.00 46.19 46.39 2z1o s LEU 30 CO 0.00 -0.82 0.84 -0.83 -0.55 0.00 0.00 176.35 175.00 2z1o s GLY 31 N -2.36 -0.00 -0.44 -3.48 0.00 -0.17 -1.34 107.32 99.52 2z1o s GLY 31 Ca -0.02 -0.29 0.04 0.00 0.00 0.00 0.00 44.72 44.45 2z1o s GLY 31 CO -0.07 0.18 0.17 0.54 0.00 0.00 0.00 173.10 173.92 2z1o s LYS 32 N -3.17 1.75 0.28 2.90 1.02 0.74 -1.16 119.74 122.10 2z1o s LYS 32 Ca 0.14 -2.29 0.02 0.00 0.02 0.00 0.00 55.97 53.86 2z1o s LYS 32 Cb -0.04 -3.25 0.66 0.00 -0.52 0.00 0.00 37.83 34.67 2z1o s LYS 32 CO 0.06 -1.04 1.70 -1.35 -0.92 0.00 0.00 175.35 173.81 2z1o h PRO 33 N 6.99 0.37 0.00 -1.68 0.11 -1.78 -0.31 132.00 135.70 2z1o h PRO 33 Ca -0.06 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2z1o h PRO 33 Cb 0.95 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2z1o h PRO 33 CO 0.61 0.25 -0.02 0.74 -0.21 0.00 0.00 178.00 179.37 2z1o h PHE 34 N 0.39 0.00 0.00 0.65 -1.00 -1.84 -3.06 116.94 112.08 2z1o h PHE 34 Ca 0.52 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.30 2z1o h PHE 34 Cb 0.96 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.52 2z1o h PHE 34 CO -0.16 0.02 -0.89 0.39 -1.61 0.00 0.00 178.31 176.05 2z1o n GLU 35 N -3.11 0.13 -2.36 1.51 1.02 -0.50 -4.54 120.64 112.79 2z1o n GLU 35 Ca 0.03 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 2z1o n GLU 35 Cb 0.47 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2z1o n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z1o n GLY 36 N 1.44 0.07 3.24 0.62 0.00 -0.25 -4.50 105.19 105.81 2z1o n GLY 36 Ca 0.03 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 2z1o n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z1o s LYS 37 N -4.71 1.39 0.12 1.61 1.02 -1.11 -0.24 119.74 117.82 2z1o s LYS 37 Ca 0.06 -0.92 -0.21 0.00 0.02 0.00 0.00 55.97 54.92 2z1o s LYS 37 Cb -0.03 -1.49 0.06 0.00 -0.52 0.00 0.00 37.83 35.85 2z1o s LYS 37 CO 0.07 0.38 0.52 1.14 -0.92 0.00 0.00 175.35 176.55 2z1o s GLN 38 N -1.12 1.16 0.06 1.68 -2.07 -0.51 -0.18 119.66 118.68 2z1o s GLN 38 Ca 0.07 -0.48 -0.16 0.00 -1.82 0.00 0.00 55.36 52.97 2z1o s GLN 38 Cb -0.09 0.53 0.03 0.00 -1.09 0.00 0.00 33.01 32.39 2z1o s GLN 38 CO 0.02 -0.47 0.37 -1.54 -1.32 0.00 0.00 175.29 172.35 2z1o s SER 39 N -2.57 -0.22 0.15 12.60 1.04 -0.45 -1.63 113.70 122.62 2z1o s SER 39 Ca 0.00 -0.15 -0.22 0.00 0.48 0.00 0.00 55.95 56.07 2z1o s SER 39 Cb 0.00 0.42 0.06 0.00 0.10 0.00 0.00 66.02 66.60 2z1o s SER 39 CO -0.10 -0.70 0.56 0.00 0.98 0.00 0.00 173.24 173.99 2z1o s MET 40 N -2.86 1.23 -0.17 4.02 0.23 0.04 -1.45 119.30 120.35 2z1o s MET 40 Ca -0.03 -0.50 -0.02 0.00 -1.03 0.00 0.00 55.69 54.11 2z1o s MET 40 Cb 0.00 0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 33.85 2z1o s MET 40 CO -0.05 -0.53 -0.08 -0.51 -2.03 0.00 0.00 175.02 171.82 2z1o s ASP 41 N -2.73 4.32 -0.10 -1.18 -0.00 -0.07 -0.74 116.67 116.17 2z1o s ASP 41 Ca 0.01 -0.29 0.01 0.00 -0.00 0.00 0.00 52.55 52.27 2z1o s ASP 41 Cb -0.00 -1.70 -0.02 0.00 -0.00 0.00 0.00 42.92 41.19 2z1o s ASP 41 CO -0.12 0.11 -0.11 -0.76 -0.00 0.00 0.00 175.17 174.28 2z1o s LEU 42 N 0.71 2.88 -0.10 1.23 1.43 0.76 -2.08 118.68 123.51 2z1o s LEU 42 Ca -0.04 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2z1o s LEU 42 Cb -0.15 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2z1o s LEU 42 CO 0.02 0.26 -0.12 -0.75 0.23 0.00 0.00 176.35 175.99 2z1o s LYS 43 N -0.20 1.90 -0.07 1.70 2.20 0.30 -1.36 119.74 124.21 2z1o s LYS 43 Ca 0.01 -0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 54.89 2z1o s LYS 43 Cb -0.13 -1.71 -0.03 0.00 -1.51 0.00 0.00 37.83 34.45 2z1o s LYS 43 CO 0.03 -0.12 1.29 0.08 -0.36 0.00 0.00 175.35 176.28 2z1o s VAL 44 N 1.17 4.09 -0.09 4.02 1.01 -0.20 -1.53 120.40 128.87 2z1o s VAL 44 Ca -0.04 1.40 0.13 0.00 0.00 0.00 0.00 61.98 63.48 2z1o s VAL 44 Cb -0.14 -3.90 -0.20 0.00 0.00 0.00 0.00 36.38 32.14 2z1o s VAL 44 CO -0.03 -0.05 0.16 0.29 0.00 0.00 0.00 175.10 175.47 2z1o n LYS 45 N 5.78 1.23 -3.92 2.72 4.76 0.04 -4.88 118.16 123.90 2z1o n LYS 45 Ca 0.13 -0.06 -0.12 0.00 -2.87 0.00 0.00 58.31 55.39 2z1o n LYS 45 Cb 0.45 -1.36 -0.13 0.00 -1.84 0.00 0.00 35.03 32.15 2z1o n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2z1o s GLU 46 N -2.61 0.10 -0.11 1.97 2.02 -0.85 -4.88 118.70 114.34 2z1o s GLU 46 Ca -0.06 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 54.78 2z1o s GLU 46 Cb 0.06 -0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.28 2z1o s GLU 46 CO 0.59 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 176.28 2z1o n GLY 47 N 2.75 0.43 3.96 -1.39 0.00 -1.26 -1.30 105.19 108.37 2z1o n GLY 47 Ca -0.15 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 2z1o n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z1o s GLY 48 N -2.15 1.53 0.36 -0.02 0.00 -1.26 -4.07 107.32 101.71 2z1o s GLY 48 Ca 0.00 -1.44 -0.28 0.00 0.00 0.00 0.00 44.72 43.00 2z1o s GLY 48 CO 0.00 -1.38 1.31 -4.14 0.00 0.00 0.00 173.10 168.88 2z1o s PRO 49 N -4.09 4.21 0.34 2.90 0.02 -1.26 -5.09 135.00 132.03 2z1o s PRO 49 Ca 0.41 2.20 -0.29 0.00 0.02 0.00 0.00 61.00 63.34 2z1o s PRO 49 Cb -0.09 -2.95 -0.11 0.00 0.02 0.00 0.00 34.50 31.37 2z1o s PRO 49 CO 0.30 -0.30 1.56 -0.51 -0.33 0.00 0.00 177.00 177.71 2z1o s LEU 50 N -2.03 4.33 -0.09 -5.54 1.43 -1.26 -4.91 118.68 110.61 2z1o s LEU 50 Ca 0.52 3.03 0.06 0.00 -1.03 0.00 0.00 54.13 56.71 2z1o s LEU 50 Cb -0.39 -3.65 0.35 0.00 0.03 0.00 0.00 46.19 42.53 2z1o s LEU 50 CO 0.52 -0.92 1.07 -0.81 0.23 0.00 0.00 176.35 176.43 2z1o n PRO 51 N 1.33 2.62 -4.08 1.29 -0.04 -1.26 -4.90 135.00 129.95 2z1o n PRO 51 Ca 0.05 -1.36 -0.10 0.00 -0.04 0.00 0.00 63.50 62.05 2z1o n PRO 51 Cb 0.38 -1.78 -0.09 0.00 -0.04 0.00 0.00 33.50 31.98 2z1o n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2z1o s PHE 52 N -1.75 0.73 0.01 0.54 -0.12 -1.26 -4.73 117.98 111.40 2z1o s PHE 52 Ca 0.24 -1.06 -0.31 0.00 -0.05 0.00 0.00 56.93 55.74 2z1o s PHE 52 Cb 0.18 -0.29 -0.10 0.00 -0.63 0.00 0.00 43.02 42.18 2z1o s PHE 52 CO 0.08 -0.66 1.94 0.00 -0.05 0.00 0.00 175.22 176.53 2z1o n ALA 53 N -0.20 1.43 0.22 1.99 0.00 0.50 -4.86 120.51 119.58 2z1o n ALA 53 Ca -0.04 0.24 0.09 0.00 0.00 0.00 0.00 53.44 53.73 2z1o n ALA 53 Cb 0.64 -2.63 0.63 0.00 0.00 0.00 0.00 19.45 18.09 2z1o n ALA 53 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2z1o h TYR 54 N 10.09 0.03 -0.39 0.00 3.20 -1.95 -2.83 116.97 125.13 2z1o h TYR 54 Ca -0.49 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.49 2z1o h TYR 54 Cb 1.25 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 2z1o h TYR 54 CO 0.93 0.02 0.33 -0.44 -1.64 0.00 0.00 178.16 177.35 2z1o h ASP 55 N 0.03 0.00 0.47 -2.11 3.32 -1.96 -0.79 116.42 115.38 2z1o h ASP 55 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2z1o h ASP 55 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2z1o h ASP 55 CO -0.00 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.82 2z1o n ILE 56 N -4.09 0.98 -0.07 0.35 -5.35 -1.07 -2.93 119.36 107.19 2z1o n ILE 56 Ca 0.06 0.37 -0.05 0.00 -0.27 0.00 0.00 62.75 62.87 2z1o n ILE 56 Cb 0.51 -1.30 -0.15 0.00 -1.74 0.00 0.00 39.64 36.95 2z1o n ILE 56 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2z1o n LEU 57 N -2.10 0.13 -0.32 7.28 4.77 -0.30 -4.67 117.00 121.79 2z1o n LEU 57 Ca 0.01 0.06 0.10 0.00 -0.03 0.00 0.00 56.01 56.15 2z1o n LEU 57 Cb 0.16 0.34 0.31 0.00 -2.33 0.00 0.00 43.42 41.90 2z1o n LEU 57 CO 0.15 0.36 1.23 0.71 -1.33 0.00 0.00 177.39 178.51 2z1o h THR 58 N 0.00 0.87 0.00 -5.08 1.35 -1.55 -0.48 112.91 108.01 2z1o h THR 58 Ca -0.39 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2z1o h THR 58 Cb 1.93 -0.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2z1o h THR 58 CO 0.03 0.15 0.00 0.35 -0.25 0.00 0.00 175.52 175.80 2z1o n THR 59 N -4.61 0.21 0.01 6.82 -2.24 -1.26 -2.28 114.28 110.92 2z1o n THR 59 Ca 0.19 0.05 -0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2z1o n THR 59 Cb 0.42 -0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 67.87 2z1o n THR 59 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2z1o h VAL 60 N 0.00 0.94 0.00 2.28 2.07 -1.39 -3.45 116.25 116.70 2z1o h VAL 60 Ca 0.00 -2.72 -0.58 0.00 0.82 0.00 0.00 66.70 64.22 2z1o h VAL 60 Cb 0.22 2.53 0.02 0.00 -1.52 0.00 0.00 31.29 32.54 2z1o h VAL 60 CO 0.00 0.66 3.05 0.49 0.02 0.00 0.00 177.57 181.79 2z1o n PHE 61 N -3.22 2.17 0.00 1.57 3.72 -0.97 -5.01 117.46 115.72 2z1o n PHE 61 Ca -0.18 -2.47 0.00 0.00 -0.05 0.00 0.00 57.45 54.75 2z1o n PHE 61 Cb 1.04 -2.10 0.00 0.00 -0.94 0.00 0.00 39.48 37.48 2z1o n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2z1o n ASN 65 N 4.91 0.00 0.00 4.37 5.15 -1.26 -5.13 115.26 123.30 2z1o n ASN 65 Ca 0.57 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.61 2z1o n ASN 65 Cb 0.26 0.00 0.32 0.00 -0.53 0.00 0.00 39.78 39.82 2z1o n ASN 65 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2z1o n ARG 66 N 0.00 0.38 0.26 1.20 3.00 -1.26 -1.69 116.66 118.55 2z1o n ARG 66 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 57.99 2z1o n ARG 66 Cb 0.00 -1.44 0.63 0.00 0.00 0.00 0.00 32.46 31.65 2z1o n ARG 66 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2z1o h VAL 67 N 0.00 0.26 -1.75 5.15 3.04 -1.95 -3.19 116.25 117.80 2z1o h VAL 67 Ca 0.00 -0.71 -0.77 0.00 -1.01 0.00 0.00 66.70 64.21 2z1o h VAL 67 Cb 0.00 1.56 -0.19 0.00 -2.01 0.00 0.00 31.29 30.65 2z1o h VAL 67 CO 0.00 0.09 1.75 0.49 -1.01 0.00 0.00 177.57 178.89 2z1o n PHE 68 N -3.26 2.67 -3.74 3.17 3.01 -0.68 -4.65 117.46 113.97 2z1o n PHE 68 Ca -0.00 -2.72 -0.12 0.00 1.01 0.00 0.00 57.45 55.62 2z1o n PHE 68 Cb 0.33 -1.70 -0.12 0.00 -0.01 0.00 0.00 39.48 37.98 2z1o n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z1o s ALA 69 N -1.03 -0.75 -0.55 4.37 0.00 -1.21 -4.29 121.76 118.30 2z1o s ALA 69 Ca 0.40 1.02 -0.28 0.00 0.00 0.00 0.00 51.96 53.11 2z1o s ALA 69 Cb 0.11 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.64 2z1o s ALA 69 CO -0.00 -0.18 1.16 0.21 0.00 0.00 0.00 175.76 176.95 2z1o s LYS 70 N 0.72 3.57 -0.23 0.00 2.20 -0.25 -4.53 119.74 121.21 2z1o s LYS 70 Ca -0.05 0.31 -0.10 0.00 -0.36 0.00 0.00 55.97 55.78 2z1o s LYS 70 Cb -0.06 -3.98 -0.05 0.00 -1.51 0.00 0.00 37.83 32.23 2z1o s LYS 70 CO -0.05 -1.58 0.15 0.71 -0.36 0.00 0.00 175.35 174.22 2z1o s TYR 71 N 4.74 3.34 0.83 4.03 2.02 -1.26 -0.67 117.35 130.37 2z1o s TYR 71 Ca 0.44 0.24 -0.11 0.00 -0.37 0.00 0.00 57.07 57.27 2z1o s TYR 71 Cb -0.08 -2.23 0.09 0.00 -0.40 0.00 0.00 41.96 39.34 2z1o s TYR 71 CO 0.27 0.12 1.09 -1.25 -1.57 0.00 0.00 175.55 174.22 2z1o s PRO 72 N 0.85 1.79 0.54 -1.71 0.04 -1.26 -4.93 135.00 130.33 2z1o s PRO 72 Ca 0.07 0.91 0.24 0.00 0.04 0.00 0.00 61.00 62.27 2z1o s PRO 72 Cb -0.13 -1.86 1.52 0.00 0.04 0.00 0.00 34.50 34.07 2z1o s PRO 72 CO 0.03 -1.90 2.16 1.49 0.04 0.00 0.00 177.00 178.82 2z1o h GLU 73 N -1.30 0.00 -0.20 4.56 4.81 -2.00 -2.78 114.58 117.67 2z1o h GLU 73 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2z1o h GLU 73 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2z1o h GLU 73 CO 0.54 0.05 0.00 0.27 -0.73 0.00 0.00 179.01 179.14 2z1o n ASN 74 N -4.03 1.34 -4.04 1.04 6.94 -1.26 -4.77 115.26 110.49 2z1o n ASN 74 Ca -0.03 -1.83 -0.27 0.00 -0.02 0.00 0.00 54.58 52.43 2z1o n ASN 74 Cb 0.13 -0.13 -0.17 0.00 -2.36 0.00 0.00 39.78 37.26 2z1o n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2z1o s ILE 75 N -1.74 1.35 0.24 1.53 1.01 -1.05 -5.06 121.20 117.48 2z1o s ILE 75 Ca 0.24 -0.56 -0.31 0.00 0.00 0.00 0.00 60.65 60.02 2z1o s ILE 75 Cb 0.12 -1.24 -0.11 0.00 0.01 0.00 0.00 42.46 41.24 2z1o s ILE 75 CO 0.18 0.41 1.61 -0.69 0.00 0.00 0.00 174.94 176.45 2z1o s VAL 76 N 0.94 2.21 -0.66 2.92 1.01 -1.26 -4.70 120.40 120.86 2z1o s VAL 76 Ca -0.08 0.17 -0.15 0.00 0.00 0.00 0.00 61.98 61.91 2z1o s VAL 76 Cb -0.15 -3.11 0.17 0.00 0.00 0.00 0.00 36.38 33.29 2z1o s VAL 76 CO -0.00 0.02 0.61 -0.62 0.00 0.00 0.00 175.10 175.11 2z1o s ASP 77 N 0.79 6.43 0.33 3.32 -1.08 -1.26 -4.66 116.67 120.53 2z1o s ASP 77 Ca 0.67 -2.17 0.01 0.00 -0.52 0.00 0.00 52.55 50.55 2z1o s ASP 77 Cb -0.47 -2.21 0.58 0.00 -1.46 0.00 0.00 42.92 39.36 2z1o s ASP 77 CO 0.40 -0.74 1.97 0.22 0.52 0.00 0.00 175.17 177.54 2z1o h TYR 78 N 8.43 0.91 0.06 -5.34 3.20 -1.92 -3.07 116.97 119.22 2z1o h TYR 78 Ca -0.13 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 2z1o h TYR 78 Cb 1.08 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2z1o h TYR 78 CO 0.86 0.54 -0.03 0.74 -1.64 0.00 0.00 178.16 178.63 2z1o h PHE 79 N 0.95 -0.07 0.00 -3.82 0.04 -1.91 -3.15 116.94 108.98 2z1o h PHE 79 Ca 0.29 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.03 2z1o h PHE 79 Cb -0.01 0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 2z1o h PHE 79 CO -0.00 0.54 -0.14 0.87 -0.60 0.00 0.00 178.31 178.98 2z1o h LYS 80 N -0.83 0.00 -0.26 1.51 1.57 -1.90 -2.19 116.57 114.46 2z1o h LYS 80 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2z1o h LYS 80 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2z1o h LYS 80 CO 0.01 0.14 -0.18 1.96 -0.57 0.00 0.00 179.45 180.81 2z1o h GLN 81 N 0.00 0.46 0.00 3.15 4.20 -1.61 -3.19 115.11 118.12 2z1o h GLN 81 Ca -0.00 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2z1o h GLN 81 Cb 0.27 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2z1o h GLN 81 CO 0.02 0.63 0.00 0.66 -0.67 0.00 0.00 178.83 179.46 2z1o h SER 82 N 0.42 0.00 -3.44 1.46 4.64 -1.34 -3.45 113.55 111.83 2z1o h SER 82 Ca 0.07 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.91 2z1o h SER 82 Cb 0.56 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.69 2z1o h SER 82 CO 0.04 0.00 0.08 -0.36 -0.87 0.00 0.00 176.83 175.72 2z1o s PHE 83 N -3.74 3.43 0.38 4.77 0.40 -1.21 0.26 117.98 122.28 2z1o s PHE 83 Ca -0.00 0.67 0.28 0.00 -0.60 0.00 0.00 56.93 57.27 2z1o s PHE 83 Cb 0.10 -2.40 1.43 0.00 0.51 0.00 0.00 43.02 42.65 2z1o s PHE 83 CO 0.44 -0.42 2.05 -1.00 0.70 0.00 0.00 175.22 177.00 2z1o h PRO 84 N 0.17 0.00 -0.59 0.24 0.13 -1.90 -3.45 132.00 126.59 2z1o h PRO 84 Ca -0.47 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.78 2z1o h PRO 84 Cb 1.23 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 2z1o h PRO 84 CO 0.61 0.12 0.10 0.93 -0.23 0.00 0.00 178.00 179.53 2z1o h GLU 85 N 0.00 0.22 0.00 0.86 3.07 -1.92 -3.35 114.58 113.47 2z1o h GLU 85 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2z1o h GLU 85 Cb 0.37 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2z1o h GLU 85 CO 0.02 0.15 0.00 0.41 -1.40 0.00 0.00 179.01 178.18 2z1o n GLY 86 N -1.32 -1.78 3.68 -3.84 0.00 0.14 -4.68 105.19 97.39 2z1o n GLY 86 Ca 0.09 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 2z1o n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z1o s TYR 87 N 0.00 0.28 0.13 1.61 1.13 -1.14 -1.23 117.35 118.14 2z1o s TYR 87 Ca 0.00 -0.70 0.03 0.00 -1.41 0.00 0.00 57.07 54.99 2z1o s TYR 87 Cb 0.00 0.38 -0.04 0.00 -1.10 0.00 0.00 41.96 41.20 2z1o s TYR 87 CO 0.00 -1.17 -0.08 -1.54 -2.51 0.00 0.00 175.55 170.25 2z1o s SER 88 N -3.03 1.54 0.04 -0.18 1.04 -0.59 -1.09 113.70 111.43 2z1o s SER 88 Ca 0.20 -1.02 -0.05 0.00 0.48 0.00 0.00 55.95 55.56 2z1o s SER 88 Cb -0.03 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 2z1o s SER 88 CO 0.10 -0.39 0.07 -1.66 0.98 0.00 0.00 173.24 172.35 2z1o s TRP 89 N -3.44 0.24 0.05 5.02 1.48 -0.42 -0.16 118.94 121.71 2z1o s TRP 89 Ca 0.15 -0.57 0.06 0.00 -1.06 0.00 0.00 56.10 54.69 2z1o s TRP 89 Cb 0.04 -0.17 -0.02 0.00 -1.16 0.00 0.00 33.47 32.15 2z1o s TRP 89 CO -0.01 -0.35 -0.17 -1.21 -4.06 0.00 0.00 176.95 171.14 2z1o s GLU 90 N -2.67 1.10 -0.13 3.25 2.02 -0.29 -1.71 118.70 120.26 2z1o s GLU 90 Ca -0.04 -0.88 -0.15 0.00 0.02 0.00 0.00 54.97 53.91 2z1o s GLU 90 Cb -0.01 -1.17 0.04 0.00 0.10 0.00 0.00 34.13 33.09 2z1o s GLU 90 CO -0.05 0.29 0.41 0.50 0.02 0.00 0.00 175.26 176.43 2z1o s ARG 91 N -1.30 0.52 -0.07 1.61 3.52 0.21 -0.83 118.95 122.61 2z1o s ARG 91 Ca 0.04 0.46 0.05 0.00 -0.13 0.00 0.00 55.73 56.15 2z1o s ARG 91 Cb -0.09 0.25 -0.01 0.00 -1.56 0.00 0.00 34.95 33.55 2z1o s ARG 91 CO 0.02 -0.08 -0.24 0.45 -0.81 0.00 0.00 175.30 174.63 2z1o s SER 92 N -0.03 3.11 -0.28 -2.12 0.15 -0.69 -0.83 113.70 113.02 2z1o s SER 92 Ca -0.02 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.14 2z1o s SER 92 Cb -0.03 -1.06 0.07 0.00 -1.71 0.00 0.00 66.02 63.29 2z1o s SER 92 CO 0.01 0.21 -0.06 -0.04 1.20 0.00 0.00 173.24 174.57 2z1o s MET 93 N 0.02 1.95 -0.46 5.44 -1.94 0.12 -1.71 119.30 122.72 2z1o s MET 93 Ca -0.09 -1.43 -0.16 0.00 -1.71 0.00 0.00 55.69 52.30 2z1o s MET 93 Cb -0.15 -2.91 0.06 0.00 2.01 0.00 0.00 34.83 33.83 2z1o s MET 93 CO 0.06 -0.67 0.44 1.21 -0.01 0.00 0.00 175.02 176.04 2z1o s ASN 94 N 1.10 6.17 0.39 3.03 3.04 -0.26 -1.04 114.94 127.36 2z1o s ASN 94 Ca -0.03 -1.09 -0.19 0.00 0.04 0.00 0.00 52.86 51.58 2z1o s ASN 94 Cb -0.20 -2.21 -0.10 0.00 -1.54 0.00 0.00 41.25 37.20 2z1o s ASN 94 CO -0.06 -0.66 0.87 -0.31 -3.04 0.00 0.00 177.10 173.89 2z1o s TYR 95 N 1.92 3.34 0.40 0.43 1.51 -0.00 -0.96 117.35 124.00 2z1o s TYR 95 Ca 0.08 1.47 0.39 0.00 -1.01 0.00 0.00 57.07 57.99 2z1o s TYR 95 Cb -0.22 -2.73 2.03 0.00 -0.11 0.00 0.00 41.96 40.93 2z1o s TYR 95 CO 0.09 -0.02 2.18 1.05 -1.11 0.00 0.00 175.55 177.73 2z1o h GLU 96 N 2.08 0.00 -0.65 -0.62 4.11 -1.43 -1.80 114.58 116.26 2z1o h GLU 96 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2z1o h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2z1o h GLU 96 CO 0.63 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.31 2z1o n ASP 97 N -2.90 4.78 0.00 3.06 5.75 -1.26 -4.93 116.55 121.05 2z1o n ASP 97 Ca -0.02 -2.48 0.00 0.00 -0.01 0.00 0.00 54.79 52.27 2z1o n ASP 97 Cb 0.10 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 2z1o n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z1o n GLY 98 N 1.08 0.56 3.75 6.12 0.00 -0.68 -4.76 105.19 111.27 2z1o n GLY 98 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2z1o n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z1o s GLY 99 N -2.03 2.62 -0.05 -0.02 0.00 -1.23 -4.75 107.32 101.87 2z1o s GLY 99 Ca 0.00 1.19 0.02 0.00 0.00 0.00 0.00 44.72 45.92 2z1o s GLY 99 CO 0.00 2.04 -0.08 -0.42 0.00 0.00 0.00 173.10 174.64 2z1o s ILE 100 N -0.35 0.76 -0.10 0.90 1.01 -0.60 -0.82 121.20 121.99 2z1o s ILE 100 Ca 0.54 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.95 2z1o s ILE 100 Cb -0.38 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.37 2z1o s ILE 100 CO 0.44 0.27 -0.20 0.00 0.00 0.00 0.00 174.94 175.45 2z1o s ASN 102 N 0.64 4.90 0.04 0.00 0.02 -0.17 0.12 114.94 120.50 2z1o s ASN 102 Ca -0.13 -0.03 -0.05 0.00 -1.02 0.00 0.00 52.86 51.63 2z1o s ASN 102 Cb -0.16 -1.56 -0.01 0.00 0.02 0.00 0.00 41.25 39.53 2z1o s ASN 102 CO 0.03 0.27 0.09 0.00 0.02 0.00 0.00 177.10 177.51 2z1o s ALA 103 N -0.24 -0.02 0.02 0.60 0.00 -0.01 -0.57 121.76 121.54 2z1o s ALA 103 Ca 0.04 -0.61 -0.03 0.00 0.00 0.00 0.00 51.96 51.36 2z1o s ALA 103 Cb -0.13 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 2z1o s ALA 103 CO 0.02 -0.33 0.04 0.95 0.00 0.00 0.00 175.76 176.44 2z1o s THR 104 N -2.79 0.12 -0.09 0.00 -4.23 -0.59 -0.62 115.64 107.43 2z1o s THR 104 Ca -0.03 -1.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.43 2z1o s THR 104 Cb -0.00 -0.60 0.05 0.00 1.34 0.00 0.00 72.50 73.28 2z1o s THR 104 CO -0.05 -0.55 0.20 0.21 -0.54 0.00 0.00 174.62 173.88 2z1o s ASN 105 N -1.78 0.16 -0.31 3.99 3.84 -0.69 -1.75 114.94 118.39 2z1o s ASN 105 Ca -0.10 0.42 -0.08 0.00 0.21 0.00 0.00 52.86 53.31 2z1o s ASN 105 Cb -0.05 0.36 0.01 0.00 -0.55 0.00 0.00 41.25 41.02 2z1o s ASN 105 CO -0.02 -0.19 0.12 -0.62 -2.79 0.00 0.00 177.10 173.59 2z1o s ASP 106 N 1.71 5.33 -0.20 -4.21 3.68 -0.68 -1.30 116.67 121.00 2z1o s ASP 106 Ca -0.04 -0.70 -0.07 0.00 2.13 0.00 0.00 52.55 53.87 2z1o s ASP 106 Cb -0.11 -1.93 -0.03 0.00 -1.45 0.00 0.00 42.92 39.39 2z1o s ASP 106 CO -0.07 -0.22 0.05 -0.63 0.13 0.00 0.00 175.17 174.43 2z1o s ILE 107 N 1.54 4.46 0.41 4.11 1.01 -0.25 -2.02 121.20 130.46 2z1o s ILE 107 Ca 0.03 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.57 2z1o s ILE 107 Cb -0.17 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 2z1o s ILE 107 CO 0.04 0.43 0.07 0.42 0.00 0.00 0.00 174.94 175.89 2z1o s THR 108 N 0.78 1.05 -0.05 2.92 -4.23 -0.39 -2.87 115.64 112.86 2z1o s THR 108 Ca 0.03 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 2z1o s THR 108 Cb -0.14 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.22 2z1o s THR 108 CO 0.02 0.00 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.82 2z1o s LEU 109 N -3.65 1.40 -0.33 4.79 2.96 -1.26 -0.47 118.68 122.13 2z1o s LEU 109 Ca 0.24 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 2z1o s LEU 109 Cb 0.05 -0.52 0.10 0.00 0.50 0.00 0.00 46.19 46.31 2z1o s LEU 109 CO 0.12 -0.03 0.07 -0.62 -1.32 0.00 0.00 176.35 174.57 2z1o s ASP 110 N 0.85 4.46 1.51 3.68 3.68 -0.19 -4.98 116.67 125.68 2z1o s ASP 110 Ca -0.12 -1.94 0.00 0.00 2.13 0.00 0.00 52.55 52.62 2z1o s ASP 110 Cb -0.15 -1.31 0.00 0.00 -1.45 0.00 0.00 42.92 40.01 2z1o s ASP 110 CO 0.01 -0.39 0.00 0.61 0.13 0.00 0.00 175.17 175.52 2z1o n GLY 111 N 4.50 3.06 1.39 2.66 0.00 -1.26 -1.75 105.19 113.79 2z1o n GLY 111 Ca 0.02 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2z1o n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z1o n ASP 112 N 8.38 4.55 -4.20 1.61 3.85 -1.26 -4.92 116.55 124.56 2z1o n ASP 112 Ca 0.00 -2.59 -0.33 0.00 -0.71 0.00 0.00 54.79 51.15 2z1o n ASP 112 Cb 0.00 -0.55 -0.16 0.00 -1.35 0.00 0.00 41.12 39.06 2z1o n ASP 112 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z1o s TYR 114 N 1.08 3.80 -0.13 0.00 1.51 0.32 -1.02 117.35 122.91 2z1o s TYR 114 Ca -0.00 1.83 0.02 0.00 -1.01 0.00 0.00 57.07 57.90 2z1o s TYR 114 Cb -0.14 -3.09 -0.00 0.00 -0.11 0.00 0.00 41.96 38.62 2z1o s TYR 114 CO -0.06 0.05 -0.18 0.42 -1.11 0.00 0.00 175.55 174.67 2z1o s ILE 115 N -1.22 2.46 -0.09 2.71 -1.09 0.38 -1.11 121.20 123.24 2z1o s ILE 115 Ca 0.43 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 58.01 2z1o s ILE 115 Cb -0.28 -2.00 -0.02 0.00 -1.58 0.00 0.00 42.46 38.58 2z1o s ILE 115 CO 0.35 0.54 -0.14 -0.31 -1.23 0.00 0.00 174.94 174.14 2z1o s TYR 116 N 0.58 2.75 -0.31 3.97 2.02 -0.07 -1.26 117.35 125.03 2z1o s TYR 116 Ca -0.11 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.23 2z1o s TYR 116 Cb -0.16 -1.73 0.08 0.00 -0.40 0.00 0.00 41.96 39.75 2z1o s TYR 116 CO 0.03 0.00 0.01 -2.00 -1.57 0.00 0.00 175.55 172.02 2z1o s GLU 117 N -0.23 1.98 -0.02 -0.62 2.12 -0.86 -2.56 118.70 118.52 2z1o s GLU 117 Ca 0.01 -1.58 0.04 0.00 0.36 0.00 0.00 54.97 53.80 2z1o s GLU 117 Cb -0.13 -3.15 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 2z1o s GLU 117 CO 0.03 -0.77 -0.10 0.42 -0.54 0.00 0.00 175.26 174.29 2z1o s ILE 118 N 1.07 3.37 -0.03 -3.70 1.01 -0.61 -1.69 121.20 120.62 2z1o s ILE 118 Ca 0.01 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 59.94 2z1o s ILE 118 Cb -0.20 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 2z1o s ILE 118 CO -0.05 0.47 -0.19 -0.60 0.00 0.00 0.00 174.94 174.57 2z1o s ARG 119 N -1.14 1.66 -0.04 2.79 6.06 -0.72 -1.71 118.95 125.85 2z1o s ARG 119 Ca 0.14 -0.66 -0.00 0.00 -2.50 0.00 0.00 55.73 52.71 2z1o s ARG 119 Cb -0.11 -1.53 0.03 0.00 0.06 0.00 0.00 34.95 33.39 2z1o s ARG 119 CO 0.04 0.35 0.02 0.12 -2.50 0.00 0.00 175.30 173.33 2z1o s PHE 120 N -0.28 0.27 -0.16 5.12 5.36 -0.64 -1.55 117.98 126.11 2z1o s PHE 120 Ca 0.03 0.05 -0.04 0.00 -0.96 0.00 0.00 56.93 56.01 2z1o s PHE 120 Cb -0.09 -0.46 0.06 0.00 -0.34 0.00 0.00 43.02 42.19 2z1o s PHE 120 CO 0.00 -0.16 0.08 -0.51 -1.46 0.00 0.00 175.22 173.17 2z1o s ASP 121 N 1.40 2.28 -0.03 6.13 1.11 0.26 -0.94 116.67 126.88 2z1o s ASP 121 Ca -0.05 -0.56 0.03 0.00 0.18 0.00 0.00 52.55 52.16 2z1o s ASP 121 Cb -0.13 -0.27 -0.03 0.00 1.07 0.00 0.00 42.92 43.56 2z1o s ASP 121 CO -0.03 -0.33 -0.11 -0.83 1.18 0.00 0.00 175.17 175.05 2z1o s GLY 122 N 2.11 1.62 0.12 0.21 0.00 -0.17 -1.00 107.32 110.21 2z1o s GLY 122 Ca 0.02 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.74 2z1o s GLY 122 CO -0.08 -0.80 0.04 -1.34 0.00 0.00 0.00 173.10 170.92 2z1o s VAL 123 N -0.83 0.14 -1.67 1.40 -7.23 -0.24 -0.16 120.40 111.81 2z1o s VAL 123 Ca 0.13 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2z1o s VAL 123 Cb -0.11 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.87 2z1o s VAL 123 CO 0.03 -0.55 0.00 0.59 -0.31 0.00 0.00 175.10 174.86 2z1o n ASN 124 N -0.07 -5.47 -4.69 4.85 3.02 -1.26 -1.56 115.26 110.09 2z1o n ASN 124 Ca -0.07 0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 54.10 2z1o n ASN 124 Cb 0.63 -4.53 -0.03 0.00 -0.61 0.00 0.00 39.78 35.24 2z1o n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2z1o s PHE 125 N -2.92 3.51 0.32 3.10 0.08 -1.26 -3.50 117.98 117.31 2z1o s PHE 125 Ca 0.00 1.47 -0.29 0.00 0.12 0.00 0.00 56.93 58.23 2z1o s PHE 125 Cb 0.00 -3.09 -0.11 0.00 -0.57 0.00 0.00 43.02 39.25 2z1o s PHE 125 CO 0.00 -0.16 1.53 -2.14 -0.10 0.00 0.00 175.22 174.34 2z1o s PRO 126 N 1.78 4.14 0.46 0.24 0.02 -1.26 -4.89 135.00 135.49 2z1o s PRO 126 Ca 0.45 2.53 0.18 0.00 0.02 0.00 0.00 61.00 64.18 2z1o s PRO 126 Cb -0.18 -3.01 1.15 0.00 0.02 0.00 0.00 34.50 32.48 2z1o s PRO 126 CO 0.18 -0.56 1.98 0.00 -0.33 0.00 0.00 177.00 178.27 2z1o h ALA 127 N 4.13 2.18 -0.62 -1.55 0.00 -1.98 -0.70 119.26 120.71 2z1o h ALA 127 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2z1o h ALA 127 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2z1o h ALA 127 CO 0.73 -0.33 0.00 0.27 0.00 0.00 0.00 179.25 179.92 2z1o n ASN 128 N -4.45 4.35 -4.79 0.00 0.23 -1.26 -4.38 115.26 104.96 2z1o n ASN 128 Ca 0.10 -2.35 -0.28 0.00 -0.53 0.00 0.00 54.58 51.53 2z1o n ASN 128 Cb 0.46 -0.54 0.10 0.00 -2.08 0.00 0.00 39.78 37.71 2z1o n ASN 128 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2z1o s GLY 129 N -0.88 1.66 0.47 4.83 0.00 -0.27 -4.88 107.32 108.25 2z1o s GLY 129 Ca 0.47 -0.89 0.14 0.00 0.00 0.00 0.00 44.72 44.45 2z1o s GLY 129 CO 0.24 -0.38 2.05 -2.55 0.00 0.00 0.00 173.10 172.46 2z1o h PRO 130 N -0.95 0.05 0.06 2.90 0.11 -1.93 -1.69 132.00 130.56 2z1o h PRO 130 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2z1o h PRO 130 Cb 1.31 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2z1o h PRO 130 CO 0.58 0.14 -0.03 0.28 -0.21 0.00 0.00 178.00 178.77 2z1o h VAL 131 N 0.05 1.23 0.00 3.15 2.07 -1.94 0.17 116.25 120.99 2z1o h VAL 131 Ca 0.01 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 2z1o h VAL 131 Cb 0.19 2.12 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2z1o h VAL 131 CO 0.01 0.34 -0.03 0.24 0.02 0.00 0.00 177.57 178.15 2z1o h MET 132 N -0.79 0.00 -0.12 1.57 2.86 -1.76 0.15 114.93 116.83 2z1o h MET 132 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2z1o h MET 132 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2z1o h MET 132 CO 0.01 0.03 0.00 1.04 1.06 0.00 0.00 176.91 179.06 2z1o n GLN 133 N -3.12 2.16 -3.61 1.72 6.02 -0.64 -4.71 117.38 115.19 2z1o n GLN 133 Ca 0.02 -1.71 -0.22 0.00 -0.01 0.00 0.00 57.00 55.08 2z1o n GLN 133 Cb 0.40 -1.47 0.04 0.00 1.02 0.00 0.00 30.24 30.23 2z1o n GLN 133 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2z1o n LYS 134 N 1.02 -3.90 -0.64 -1.09 5.02 -0.69 -4.92 118.16 112.94 2z1o n LYS 134 Ca 0.16 0.64 0.03 0.00 -2.02 0.00 0.00 58.31 57.12 2z1o n LYS 134 Cb 0.52 -5.12 0.25 0.00 -0.02 0.00 0.00 35.03 30.67 2z1o n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z1o n ARG 135 N -4.09 2.79 -3.73 1.97 1.74 0.53 -4.98 116.66 110.90 2z1o n ARG 135 Ca -0.23 -2.98 -0.28 0.00 -0.77 0.00 0.00 57.85 53.59 2z1o n ARG 135 Cb 0.65 -1.91 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 2z1o n ARG 135 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2z1o s THR 136 N -2.97 5.22 -0.14 0.55 -4.23 -1.26 -0.81 115.64 112.01 2z1o s THR 136 Ca 0.45 -0.31 -0.10 0.00 -1.18 0.00 0.00 61.69 60.56 2z1o s THR 136 Cb 0.38 -3.70 -0.06 0.00 1.34 0.00 0.00 72.50 70.45 2z1o s THR 136 CO 0.07 -0.10 -0.22 0.52 -0.54 0.00 0.00 174.62 174.36 2z1o n VAL 137 N -0.42 1.13 -3.63 2.29 0.31 0.27 -4.75 118.33 113.53 2z1o n VAL 137 Ca -0.04 -0.05 -0.02 0.00 -0.01 0.00 0.00 64.34 64.21 2z1o n VAL 137 Cb 0.53 -1.86 -0.01 0.00 -0.91 0.00 0.00 33.84 31.59 2z1o n VAL 137 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2z1o s LYS 138 N -2.41 0.58 0.21 5.55 -2.85 -1.24 -4.99 119.74 114.58 2z1o s LYS 138 Ca -0.22 -0.29 -0.21 0.00 -1.00 0.00 0.00 55.97 54.24 2z1o s LYS 138 Cb 0.07 0.22 -0.08 0.00 -2.06 0.00 0.00 37.83 35.97 2z1o s LYS 138 CO 0.29 -0.26 0.74 -1.58 0.10 0.00 0.00 175.35 174.64 2z1o s TRP 139 N -2.67 3.72 0.61 1.78 0.52 -1.26 -0.83 118.94 120.80 2z1o s TRP 139 Ca 0.12 1.47 -0.12 0.00 0.02 0.00 0.00 56.10 57.58 2z1o s TRP 139 Cb 0.02 -2.67 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 2z1o s TRP 139 CO -0.03 0.39 1.02 -1.21 0.02 0.00 0.00 176.95 177.14 2z1o s GLU 140 N -1.73 3.62 0.87 4.98 0.41 -0.26 -4.80 118.70 121.79 2z1o s GLU 140 Ca 0.41 0.80 -0.11 0.00 -0.41 0.00 0.00 54.97 55.66 2z1o s GLU 140 Cb -0.18 -2.08 0.12 0.00 -1.78 0.00 0.00 34.13 30.20 2z1o s GLU 140 CO 0.22 -0.55 1.16 -2.14 -0.49 0.00 0.00 175.26 173.47 2z1o s PRO 141 N -4.96 1.32 0.25 0.39 0.02 -1.26 -4.76 135.00 125.99 2z1o s PRO 141 Ca 0.56 1.59 -0.03 0.00 0.02 0.00 0.00 61.00 63.14 2z1o s PRO 141 Cb -0.11 -1.76 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 2z1o s PRO 141 CO 0.50 -2.42 0.28 -1.54 -0.33 0.00 0.00 177.00 173.49 2z1o s SER 142 N -2.55 0.43 -0.19 2.53 1.04 -0.00 -4.95 113.70 110.01 2z1o s SER 142 Ca 0.68 -1.35 -0.01 0.00 0.48 0.00 0.00 55.95 55.75 2z1o s SER 142 Cb -0.24 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.42 2z1o s SER 142 CO 0.55 -1.01 -0.03 -0.89 0.98 0.00 0.00 173.24 172.84 2z1o s THR 143 N -3.86 1.02 0.15 2.02 2.01 -1.26 -0.59 115.64 115.13 2z1o s THR 143 Ca 0.34 -0.72 -0.21 0.00 0.31 0.00 0.00 61.69 61.41 2z1o s THR 143 Cb 0.03 -1.31 -0.08 0.00 0.01 0.00 0.00 72.50 71.16 2z1o s THR 143 CO 0.15 -0.01 0.68 -0.70 -0.69 0.00 0.00 174.62 174.05 2z1o s GLU 144 N 1.65 4.32 -0.25 4.92 2.12 0.24 -4.61 118.70 127.10 2z1o s GLU 144 Ca -0.01 0.90 -0.07 0.00 0.36 0.00 0.00 54.97 56.15 2z1o s GLU 144 Cb -0.16 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.07 2z1o s GLU 144 CO -0.07 0.54 0.06 0.15 -0.54 0.00 0.00 175.26 175.40 2z1o s LYS 145 N -1.40 3.58 -0.10 4.30 3.01 0.40 -1.47 119.74 128.06 2z1o s LYS 145 Ca 0.35 -0.53 0.01 0.00 -1.01 0.00 0.00 55.97 54.80 2z1o s LYS 145 Cb -0.20 -3.31 -0.02 0.00 -1.01 0.00 0.00 37.83 33.30 2z1o s LYS 145 CO 0.22 -0.22 -0.13 -0.51 0.51 0.00 0.00 175.35 175.22 2z1o s LEU 146 N 1.59 2.76 -0.00 3.17 1.02 -0.18 -0.51 118.68 126.53 2z1o s LEU 146 Ca 0.06 -0.26 -0.14 0.00 0.02 0.00 0.00 54.13 53.81 2z1o s LEU 146 Cb -0.15 -1.60 0.02 0.00 0.02 0.00 0.00 46.19 44.48 2z1o s LEU 146 CO 0.03 0.24 0.29 -0.72 0.02 0.00 0.00 176.35 176.21 2z1o s TYR 147 N -0.10 -0.14 0.23 0.29 1.13 -0.38 -1.86 117.35 116.52 2z1o s TYR 147 Ca -0.01 0.17 -0.25 0.00 -1.41 0.00 0.00 57.07 55.56 2z1o s TYR 147 Cb -0.14 0.08 -0.09 0.00 -1.10 0.00 0.00 41.96 40.72 2z1o s TYR 147 CO 0.04 -0.40 0.85 0.08 -2.51 0.00 0.00 175.55 173.60 2z1o s VAL 148 N -1.57 4.30 -0.17 -3.49 1.01 -1.26 -0.38 120.40 118.83 2z1o s VAL 148 Ca -0.12 1.74 -0.10 0.00 0.00 0.00 0.00 61.98 63.50 2z1o s VAL 148 Cb -0.05 -4.10 0.06 0.00 0.00 0.00 0.00 36.38 32.30 2z1o s VAL 148 CO 0.03 0.36 0.42 -0.60 0.00 0.00 0.00 175.10 175.31 2z1o s ARG 149 N -1.54 0.41 -1.53 2.72 6.06 -0.06 -4.91 118.95 120.10 2z1o s ARG 149 Ca 0.42 0.79 -0.08 0.00 -2.50 0.00 0.00 55.73 54.36 2z1o s ARG 149 Cb -0.21 0.00 0.07 0.00 0.06 0.00 0.00 34.95 34.87 2z1o s ARG 149 CO 0.26 -0.15 0.60 -0.25 -2.50 0.00 0.00 175.30 173.26 2z1o n ASP 150 N 4.16 -1.82 0.00 -2.12 8.00 -1.26 -1.44 116.55 122.08 2z1o n ASP 150 Ca -0.22 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.28 2z1o n ASP 150 Cb 0.55 -2.99 0.00 0.00 -0.02 0.00 0.00 41.12 38.67 2z1o n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z1o n GLY 151 N -1.75 1.37 3.67 0.44 0.00 -1.26 -4.99 105.19 102.68 2z1o n GLY 151 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2z1o n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z1o s VAL 152 N -3.27 0.98 -0.12 1.61 -7.23 -0.52 -5.01 120.40 106.84 2z1o s VAL 152 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 2z1o s VAL 152 Cb 0.00 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 2z1o s VAL 152 CO 0.00 0.00 -0.02 -0.22 -0.31 0.00 0.00 175.10 174.55 2z1o s LEU 153 N -3.78 3.39 0.08 1.32 2.96 -1.05 -0.88 118.68 120.72 2z1o s LEU 153 Ca 0.12 -0.00 0.06 0.00 -0.22 0.00 0.00 54.13 54.09 2z1o s LEU 153 Cb 0.02 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2z1o s LEU 153 CO 0.07 0.27 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.76 2z1o s LYS 154 N -0.24 2.31 -0.05 1.98 -0.14 0.49 -0.02 119.74 124.07 2z1o s LYS 154 Ca 0.05 -0.92 -0.02 0.00 -1.36 0.00 0.00 55.97 53.71 2z1o s LYS 154 Cb -0.13 -2.40 0.03 0.00 -1.68 0.00 0.00 37.83 33.66 2z1o s LYS 154 CO 0.02 0.53 0.07 0.20 -0.76 0.00 0.00 175.35 175.42 2z1o s GLY 155 N -2.10 0.18 0.02 -3.33 0.00 0.16 -1.25 107.32 101.01 2z1o s GLY 155 Ca 0.22 0.25 0.08 0.00 0.00 0.00 0.00 44.72 45.26 2z1o s GLY 155 CO 0.14 1.39 -0.22 0.99 0.00 0.00 0.00 173.10 175.40 2z1o s ASP 156 N 2.13 3.45 -0.15 1.64 1.01 0.33 -0.66 116.67 124.42 2z1o s ASP 156 Ca 0.04 -0.47 -0.14 0.00 0.71 0.00 0.00 52.55 52.68 2z1o s ASP 156 Cb -0.12 -0.47 0.04 0.00 1.01 0.00 0.00 42.92 43.38 2z1o s ASP 156 CO -0.03 0.28 0.41 0.54 0.21 0.00 0.00 175.17 176.57 2z1o s VAL 157 N -0.80 0.00 -0.38 -1.27 0.11 -0.95 -0.45 120.40 116.66 2z1o s VAL 157 Ca 0.12 -0.01 -0.21 0.00 -2.93 0.00 0.00 61.98 58.95 2z1o s VAL 157 Cb -0.10 -0.58 0.01 0.00 -1.53 0.00 0.00 36.38 34.18 2z1o s VAL 157 CO 0.02 -0.01 0.65 0.20 -3.33 0.00 0.00 175.10 172.64 2z1o s ASN 158 N 0.16 6.41 0.16 3.54 0.01 -1.26 -1.20 114.94 122.77 2z1o s ASN 158 Ca -0.00 0.05 0.06 0.00 -0.71 0.00 0.00 52.86 52.26 2z1o s ASN 158 Cb -0.03 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 2z1o s ASN 158 CO 0.01 -0.65 0.08 -0.04 -1.51 0.00 0.00 177.10 174.98 2z1o s MET 159 N 2.78 2.69 -0.08 -0.60 -1.94 0.56 -4.80 119.30 117.91 2z1o s MET 159 Ca 0.25 -0.96 -0.04 0.00 -1.71 0.00 0.00 55.69 53.23 2z1o s MET 159 Cb -0.14 -2.53 0.04 0.00 2.01 0.00 0.00 34.83 34.21 2z1o s MET 159 CO 0.16 0.48 0.19 0.00 -0.01 0.00 0.00 175.02 175.84 2z1o s ALA 160 N -1.72 -0.38 -0.21 3.03 0.00 -1.26 -1.10 121.76 120.11 2z1o s ALA 160 Ca 0.29 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 2z1o s ALA 160 Cb -0.10 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 2z1o s ALA 160 CO 0.21 -0.22 0.18 -0.51 0.00 0.00 0.00 175.76 175.42 2z1o s LEU 161 N 1.34 4.17 0.31 0.00 1.43 -0.07 -1.10 118.68 124.75 2z1o s LEU 161 Ca -0.08 0.22 -0.28 0.00 -1.03 0.00 0.00 54.13 52.97 2z1o s LEU 161 Cb -0.11 -2.15 -0.09 0.00 0.03 0.00 0.00 46.19 43.86 2z1o s LEU 161 CO -0.07 0.10 1.05 -0.94 0.23 0.00 0.00 176.35 176.72 2z1o s SER 162 N 0.73 7.21 0.16 2.29 1.04 -0.01 -0.59 113.70 124.52 2z1o s SER 162 Ca 0.09 2.13 0.05 0.00 0.48 0.00 0.00 55.95 58.71 2z1o s SER 162 Cb -0.13 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.35 2z1o s SER 162 CO 0.02 -0.18 0.13 -0.76 0.98 0.00 0.00 173.24 173.43 2z1o s LEU 163 N -1.74 3.78 0.13 2.42 1.43 -0.51 -0.56 118.68 123.63 2z1o s LEU 163 Ca 0.48 -0.14 -0.31 0.00 -1.03 0.00 0.00 54.13 53.13 2z1o s LEU 163 Cb -0.28 -2.40 -0.10 0.00 0.03 0.00 0.00 46.19 43.45 2z1o s LEU 163 CO 0.35 0.08 1.66 -1.61 0.23 0.00 0.00 176.35 177.05 2z1o s GLU 164 N -3.06 4.19 0.00 1.70 2.02 0.01 -1.09 118.70 122.47 2z1o s GLU 164 Ca 0.31 2.42 0.00 0.00 0.02 0.00 0.00 54.97 57.72 2z1o s GLU 164 Cb -0.10 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.78 2z1o s GLU 164 CO 0.23 -0.70 0.00 0.41 0.02 0.00 0.00 175.26 175.22 2z1o n GLY 165 N 3.93 0.94 0.00 -1.39 0.00 -1.26 -4.94 105.19 102.47 2z1o n GLY 165 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2z1o n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1o n GLY 166 N -2.00 2.52 0.00 -0.02 0.00 -0.25 -5.15 105.19 100.28 2z1o n GLY 166 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2z1o n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1o n GLY 167 N -0.09 -0.74 3.30 -0.02 0.00 -1.26 -4.36 105.19 102.02 2z1o n GLY 167 Ca 0.00 -1.70 -0.16 0.00 0.00 0.00 0.00 46.02 44.16 2z1o n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z1o s HIS 168 N -1.74 1.49 -0.20 1.61 0.09 -1.26 -1.43 115.29 113.84 2z1o s HIS 168 Ca 0.00 -0.73 -0.00 0.00 -0.00 0.00 0.00 55.06 54.33 2z1o s HIS 168 Cb 0.00 -0.76 0.05 0.00 -0.00 0.00 0.00 32.58 31.87 2z1o s HIS 168 CO 0.00 0.16 -0.04 -0.47 -0.00 0.00 0.00 174.74 174.39 2z1o s TYR 169 N -3.22 1.95 0.27 1.40 5.04 0.24 -4.91 117.35 118.12 2z1o s TYR 169 Ca 0.21 -1.39 -0.18 0.00 -2.44 0.00 0.00 57.07 53.27 2z1o s TYR 169 Cb 0.02 -1.41 -0.09 0.00 0.35 0.00 0.00 41.96 40.84 2z1o s TYR 169 CO 0.04 -0.70 0.74 1.03 -1.34 0.00 0.00 175.55 175.33 2z1o s ARG 170 N 1.55 4.16 -0.06 4.97 1.81 -1.26 -0.90 118.95 129.22 2z1o s ARG 170 Ca -0.03 0.81 -0.05 0.00 -1.72 0.00 0.00 55.73 54.74 2z1o s ARG 170 Cb -0.17 -2.68 0.02 0.00 -0.45 0.00 0.00 34.95 31.67 2z1o s ARG 170 CO -0.07 0.29 0.16 0.00 -0.68 0.00 0.00 175.30 174.99 2z1o s ASP 172 N 0.46 5.38 -0.13 0.00 -0.00 -0.13 -0.32 116.67 121.92 2z1o s ASP 172 Ca -0.03 -0.07 -0.07 0.00 -0.00 0.00 0.00 52.55 52.37 2z1o s ASP 172 Cb -0.05 -1.95 -0.04 0.00 -0.00 0.00 0.00 42.92 40.89 2z1o s ASP 172 CO -0.02 0.06 0.13 -0.36 -0.00 0.00 0.00 175.17 174.98 2z1o s PHE 173 N 1.05 3.54 -0.19 4.23 0.40 -0.34 -1.10 117.98 125.57 2z1o s PHE 173 Ca 0.04 0.47 -0.03 0.00 -0.60 0.00 0.00 56.93 56.81 2z1o s PHE 173 Cb -0.14 -1.97 0.06 0.00 0.51 0.00 0.00 43.02 41.48 2z1o s PHE 173 CO 0.03 0.64 0.05 0.15 0.70 0.00 0.00 175.22 176.79 2z1o s LYS 174 N -0.77 0.51 0.03 0.44 1.02 -0.69 -2.25 119.74 118.03 2z1o s LYS 174 Ca 0.14 -0.35 0.07 0.00 0.02 0.00 0.00 55.97 55.84 2z1o s LYS 174 Cb -0.12 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.12 2z1o s LYS 174 CO 0.03 -0.66 -0.18 0.99 -0.92 0.00 0.00 175.35 174.61 2z1o s THR 175 N 1.93 2.75 -0.14 2.17 2.01 0.16 -1.71 115.64 122.81 2z1o s THR 175 Ca -0.00 -1.14 0.02 0.00 0.31 0.00 0.00 61.69 60.88 2z1o s THR 175 Cb -0.17 -2.13 0.02 0.00 0.01 0.00 0.00 72.50 70.22 2z1o s THR 175 CO -0.09 0.38 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.15 2z1o s THR 176 N -0.88 1.83 -0.14 -0.82 2.01 -0.01 -0.66 115.64 116.97 2z1o s THR 176 Ca 0.14 -0.83 -0.04 0.00 0.31 0.00 0.00 61.69 61.27 2z1o s THR 176 Cb -0.10 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 2z1o s THR 176 CO 0.04 0.50 0.01 -0.31 -0.69 0.00 0.00 174.62 174.18 2z1o s TYR 177 N 1.07 3.16 -0.23 4.92 2.02 0.97 -1.14 117.35 128.11 2z1o s TYR 177 Ca -0.03 0.00 -0.01 0.00 -0.37 0.00 0.00 57.07 56.67 2z1o s TYR 177 Cb -0.14 -1.94 0.07 0.00 -0.40 0.00 0.00 41.96 39.54 2z1o s TYR 177 CO -0.06 0.21 0.01 0.15 -1.57 0.00 0.00 175.55 174.30 2z1o s LYS 178 N -0.07 1.07 0.52 -0.62 1.02 0.78 -2.53 119.74 119.91 2z1o s LYS 178 Ca 0.04 -0.80 -0.21 0.00 0.02 0.00 0.00 55.97 55.02 2z1o s LYS 178 Cb -0.13 -2.31 -0.06 0.00 -0.52 0.00 0.00 37.83 34.81 2z1o s LYS 178 CO 0.02 -0.69 1.21 0.00 -0.92 0.00 0.00 175.35 174.97 2z1o s ALA 179 N 1.61 2.80 -2.13 5.17 0.00 -1.26 -1.55 121.76 126.40 2z1o s ALA 179 Ca -0.01 1.02 0.18 0.00 0.00 0.00 0.00 51.96 53.15 2z1o s ALA 179 Cb -0.18 -3.44 0.77 0.00 0.00 0.00 0.00 23.12 20.28 2z1o s ALA 179 CO -0.10 -0.94 1.53 1.63 0.00 0.00 0.00 175.76 177.88 2z1o n LYS 180 N -0.97 1.44 -3.97 0.00 5.02 -0.36 -4.86 118.16 114.45 2z1o n LYS 180 Ca 0.10 -0.66 -0.09 0.00 -2.02 0.00 0.00 58.31 55.63 2z1o n LYS 180 Cb 0.48 -1.32 -0.04 0.00 -0.02 0.00 0.00 35.03 34.13 2z1o n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2z1o s LYS 181 N -1.85 1.68 0.10 1.97 -2.85 -1.26 -5.00 119.74 112.53 2z1o s LYS 181 Ca 0.28 -1.28 -0.31 0.00 -1.00 0.00 0.00 55.97 53.66 2z1o s LYS 181 Cb 0.14 0.50 -0.07 0.00 -2.06 0.00 0.00 37.83 36.34 2z1o s LYS 181 CO 0.22 -0.72 1.31 0.08 0.10 0.00 0.00 175.35 176.34 2z1o s VAL 182 N -3.77 3.57 0.08 1.79 1.01 -1.26 -5.00 120.40 116.82 2z1o s VAL 182 Ca 0.21 1.13 -0.02 0.00 0.00 0.00 0.00 61.98 63.31 2z1o s VAL 182 Cb -0.02 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2z1o s VAL 182 CO 0.10 0.09 0.01 0.68 0.00 0.00 0.00 175.10 175.99 2z1o s VAL 183 N 1.04 0.18 0.30 2.92 -7.23 -1.26 -5.00 120.40 111.34 2z1o s VAL 183 Ca 0.62 -1.80 -0.29 0.00 -1.81 0.00 0.00 61.98 58.70 2z1o s VAL 183 Cb -0.34 -1.66 -0.10 0.00 0.56 0.00 0.00 36.38 34.84 2z1o s VAL 183 CO 0.30 -0.82 1.33 -1.10 -0.31 0.00 0.00 175.10 174.50 2z1o s GLN 184 N -3.95 4.35 -0.02 4.82 -0.21 -1.26 -5.00 119.66 118.39 2z1o s GLN 184 Ca 0.12 2.21 -0.16 0.00 0.02 0.00 0.00 55.36 57.55 2z1o s GLN 184 Cb 0.08 -3.10 -0.05 0.00 1.00 0.00 0.00 33.01 30.93 2z1o s GLN 184 CO -0.07 -0.23 0.43 -0.51 -2.12 0.00 0.00 175.29 172.79 2z1o s LEU 185 N -1.29 4.44 0.58 2.90 1.43 -1.26 -4.64 118.68 120.84 2z1o s LEU 185 Ca 0.52 0.95 -0.07 0.00 -1.03 0.00 0.00 54.13 54.50 2z1o s LEU 185 Cb -0.40 -2.62 -0.00 0.00 0.03 0.00 0.00 46.19 43.20 2z1o s LEU 185 CO 0.49 0.26 0.91 -2.16 0.23 0.00 0.00 176.35 176.08 2z1o s PRO 186 N -0.75 3.09 0.68 1.29 0.04 -1.26 -4.94 135.00 133.15 2z1o s PRO 186 Ca 0.24 0.16 -0.04 0.00 0.04 0.00 0.00 61.00 61.40 2z1o s PRO 186 Cb -0.17 -2.25 0.07 0.00 0.04 0.00 0.00 34.50 32.20 2z1o s PRO 186 CO 0.13 -0.63 0.96 -0.51 0.04 0.00 0.00 177.00 176.99 2z1o s ASP 187 N -4.26 4.80 0.12 6.66 1.01 -1.26 -4.55 116.67 119.18 2z1o s ASP 187 Ca 0.53 0.22 -0.36 0.00 0.71 0.00 0.00 52.55 53.65 2z1o s ASP 187 Cb -0.11 -0.87 -0.16 0.00 1.01 0.00 0.00 42.92 42.80 2z1o s ASP 187 CO 0.47 -1.56 1.41 0.00 0.21 0.00 0.00 175.17 175.69 2z1o n TYR 188 N -2.79 1.75 -3.82 4.23 9.36 -1.26 -4.87 117.16 119.76 2z1o n TYR 188 Ca 0.09 0.52 -0.10 0.00 3.32 0.00 0.00 57.90 61.73 2z1o n TYR 188 Cb 0.60 -2.40 0.01 0.00 -0.63 0.00 0.00 39.34 36.92 2z1o n TYR 188 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2z1o n HIS 189 N 2.74 -1.93 -4.31 2.98 1.44 -0.78 -4.81 115.22 110.56 2z1o n HIS 189 Ca 0.18 -1.84 -0.18 0.00 -2.01 0.00 0.00 57.72 53.87 2z1o n HIS 189 Cb 0.23 0.72 -0.10 0.00 0.12 0.00 0.00 29.99 30.95 2z1o n HIS 189 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2z1o s PHE 190 N -2.96 1.60 -0.10 -1.40 0.40 -0.20 -1.01 117.98 114.32 2z1o s PHE 190 Ca 0.19 -0.58 -0.03 0.00 -0.60 0.00 0.00 56.93 55.91 2z1o s PHE 190 Cb -0.03 -0.78 0.04 0.00 0.51 0.00 0.00 43.02 42.76 2z1o s PHE 190 CO 0.14 0.27 0.05 0.08 0.70 0.00 0.00 175.22 176.46 2z1o s VAL 191 N -2.74 0.09 0.17 -0.44 1.01 -0.54 -0.79 120.40 117.16 2z1o s VAL 191 Ca 0.18 0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.96 2z1o s VAL 191 Cb -0.02 -0.46 -0.08 0.00 0.00 0.00 0.00 36.38 35.83 2z1o s VAL 191 CO 0.05 0.03 0.87 -1.81 0.00 0.00 0.00 175.10 174.25 2z1o s ASP 192 N 2.07 7.48 0.09 3.32 1.01 0.34 -0.59 116.67 130.41 2z1o s ASP 192 Ca 0.03 1.76 0.05 0.00 0.71 0.00 0.00 52.55 55.10 2z1o s ASP 192 Cb -0.14 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 2z1o s ASP 192 CO -0.06 0.11 -0.13 -1.00 0.21 0.00 0.00 175.17 174.31 2z1o s HIS 193 N -0.80 1.20 -0.26 4.23 3.76 0.25 -1.50 115.29 122.16 2z1o s HIS 193 Ca 0.40 -0.54 -0.02 0.00 -0.15 0.00 0.00 55.06 54.75 2z1o s HIS 193 Cb -0.24 -0.65 0.15 0.00 1.11 0.00 0.00 32.58 32.94 2z1o s HIS 193 CO 0.29 0.06 0.42 -1.58 -0.85 0.00 0.00 174.74 173.07 2z1o s HIS 194 N -1.85 -0.98 -0.08 1.40 2.46 -0.92 -0.82 115.29 114.50 2z1o s HIS 194 Ca 0.03 0.87 -0.01 0.00 0.47 0.00 0.00 55.06 56.41 2z1o s HIS 194 Cb -0.07 0.07 -0.03 0.00 -0.13 0.00 0.00 32.58 32.42 2z1o s HIS 194 CO 0.02 -0.79 -0.02 -1.50 -2.47 0.00 0.00 174.74 169.98 2z1o s ILE 195 N 2.59 4.15 -0.10 0.89 2.07 -1.26 -2.34 121.20 127.21 2z1o s ILE 195 Ca 0.13 -0.31 -0.08 0.00 -1.41 0.00 0.00 60.65 58.99 2z1o s ILE 195 Cb -0.15 -2.73 0.03 0.00 0.13 0.00 0.00 42.46 39.74 2z1o s ILE 195 CO -0.19 0.60 0.25 -1.61 -1.91 0.00 0.00 174.94 172.08 2z1o s GLU 196 N -0.86 0.27 -0.43 3.50 2.02 0.30 -4.61 118.70 118.89 2z1o s GLU 196 Ca 0.13 0.39 -0.23 0.00 0.02 0.00 0.00 54.97 55.29 2z1o s GLU 196 Cb -0.11 0.07 0.02 0.00 0.10 0.00 0.00 34.13 34.21 2z1o s GLU 196 CO 0.02 -0.07 0.75 0.42 0.02 0.00 0.00 175.26 176.40 2z1o s ILE 197 N 0.42 4.70 0.01 -1.63 1.01 -1.26 -0.71 121.20 123.74 2z1o s ILE 197 Ca -0.02 0.44 0.10 0.00 0.00 0.00 0.00 60.65 61.17 2z1o s ILE 197 Cb -0.04 -4.27 -0.12 0.00 0.01 0.00 0.00 42.46 38.04 2z1o s ILE 197 CO -0.02 -0.64 1.30 0.11 0.00 0.00 0.00 174.94 175.69 2z1o h LYS 198 N 8.87 0.00 -2.68 2.79 1.79 -1.53 -3.48 116.57 122.33 2z1o h LYS 198 Ca -0.25 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.25 2z1o h LYS 198 Cb 1.09 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.60 2z1o h LYS 198 CO 0.94 0.79 0.32 -1.54 -1.08 0.00 0.00 179.45 178.88 2z1o s SER 199 N -6.58 -0.49 0.01 0.86 1.04 -1.21 -5.02 113.70 102.31 2z1o s SER 199 Ca 0.02 0.02 -0.28 0.00 0.48 0.00 0.00 55.95 56.19 2z1o s SER 199 Cb 0.09 0.51 0.09 0.00 0.10 0.00 0.00 66.02 66.82 2z1o s SER 199 CO 0.79 -0.82 0.81 -1.38 0.98 0.00 0.00 173.24 173.62 2z1o s HIS 200 N -3.42 -0.44 0.77 5.02 -3.43 -1.26 -0.84 115.29 111.69 2z1o s HIS 200 Ca 0.02 0.41 -0.08 0.00 -0.80 0.00 0.00 55.06 54.61 2z1o s HIS 200 Cb -0.01 0.52 0.17 0.00 -1.43 0.00 0.00 32.58 31.82 2z1o s HIS 200 CO -0.11 -0.60 1.05 -0.40 -2.00 0.00 0.00 174.74 172.68 2z1o n ASP 201 N -0.01 0.66 -0.33 7.38 5.68 -0.53 -4.93 116.55 124.48 2z1o n ASP 201 Ca -0.12 -1.73 0.19 0.00 -0.50 0.00 0.00 54.79 52.63 2z1o n ASP 201 Cb 0.61 -0.75 0.38 0.00 -1.14 0.00 0.00 41.12 40.22 2z1o n ASP 201 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2z1o h LYS 202 N 0.00 0.05 0.00 0.11 2.10 -2.03 -2.60 116.57 114.21 2z1o h LYS 202 Ca -0.34 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.30 2z1o h LYS 202 Cb 1.09 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 2z1o h LYS 202 CO 0.30 0.04 -0.14 -0.40 -2.00 0.00 0.00 179.45 177.25 2z1o n ASP 203 N -5.36 2.05 -1.32 7.07 5.68 -1.26 -4.98 116.55 118.44 2z1o n ASP 203 Ca 0.27 -3.13 -0.16 0.00 -0.50 0.00 0.00 54.79 51.27 2z1o n ASP 203 Cb 0.89 -0.43 -0.06 0.00 -1.14 0.00 0.00 41.12 40.39 2z1o n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2z1o n TYR 204 N -1.25 -0.15 0.26 2.11 4.02 -0.98 -4.49 117.16 116.67 2z1o n TYR 204 Ca 0.15 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.19 2z1o n TYR 204 Cb 0.66 -2.83 0.62 0.00 -0.02 0.00 0.00 39.34 37.77 2z1o n TYR 204 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2z1o h SER 205 N 0.00 0.00 -3.55 7.72 0.02 -1.92 -3.41 113.55 112.41 2z1o h SER 205 Ca -0.33 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.22 2z1o h SER 205 Cb 1.07 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.28 2z1o h SER 205 CO 0.46 0.09 -0.77 0.20 -1.14 0.00 0.00 176.83 175.67 2z1o s ASN 206 N -5.90 0.91 -0.01 3.07 -0.87 -1.26 -1.03 114.94 109.85 2z1o s ASN 206 Ca 0.00 -0.13 0.01 0.00 -1.57 0.00 0.00 52.86 51.17 2z1o s ASN 206 Cb 0.10 -0.39 0.01 0.00 -0.02 0.00 0.00 41.25 40.95 2z1o s ASN 206 CO 0.58 -0.03 -0.01 -0.69 -2.57 0.00 0.00 177.10 174.38 2z1o s VAL 207 N 0.70 0.15 -0.31 1.60 1.01 -0.46 -1.45 120.40 121.65 2z1o s VAL 207 Ca -0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 2z1o s VAL 207 Cb -0.13 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.09 2z1o s VAL 207 CO 0.00 0.08 0.10 0.21 0.00 0.00 0.00 175.10 175.49 2z1o s ASN 208 N 0.32 5.23 -0.07 3.32 2.47 -0.02 -0.17 114.94 126.01 2z1o s ASN 208 Ca -0.03 -0.76 0.02 0.00 0.42 0.00 0.00 52.86 52.52 2z1o s ASN 208 Cb -0.05 -1.90 -0.02 0.00 -1.45 0.00 0.00 41.25 37.82 2z1o s ASN 208 CO -0.01 -0.22 -0.13 -0.22 -3.72 0.00 0.00 177.10 172.80 2z1o s LEU 209 N 1.50 2.77 0.11 3.21 2.96 0.08 -1.21 118.68 128.10 2z1o s LEU 209 Ca 0.02 -0.21 0.07 0.00 -0.22 0.00 0.00 54.13 53.79 2z1o s LEU 209 Cb -0.18 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2z1o s LEU 209 CO 0.03 0.30 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.20 2z1o s HIS 210 N -0.46 1.50 -0.10 5.38 3.76 0.11 -0.78 115.29 124.69 2z1o s HIS 210 Ca 0.06 -0.48 -0.17 0.00 -0.15 0.00 0.00 55.06 54.32 2z1o s HIS 210 Cb -0.12 -0.80 0.04 0.00 1.11 0.00 0.00 32.58 32.81 2z1o s HIS 210 CO 0.02 0.16 0.42 -2.00 -0.85 0.00 0.00 174.74 172.48 2z1o s GLU 211 N -2.23 0.62 -0.01 1.40 2.12 -0.65 -0.54 118.70 119.41 2z1o s GLU 211 Ca 0.06 0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.70 2z1o s GLU 211 Cb -0.08 0.29 0.01 0.00 0.26 0.00 0.00 34.13 34.61 2z1o s GLU 211 CO 0.04 -0.13 -0.01 -3.38 -0.54 0.00 0.00 175.26 171.23 2z1o s HIS 212 N -0.44 0.25 0.01 5.30 -3.43 -0.99 -1.42 115.29 114.57 2z1o s HIS 212 Ca -0.06 -0.02 -0.01 0.00 -0.80 0.00 0.00 55.06 54.18 2z1o s HIS 212 Cb -0.03 -0.25 -0.01 0.00 -1.43 0.00 0.00 32.58 30.86 2z1o s HIS 212 CO 0.03 -0.05 0.01 0.00 -2.00 0.00 0.00 174.74 172.72 2z1o s ALA 213 N 0.40 0.01 -0.02 -1.38 0.00 0.67 -2.17 121.76 119.26 2z1o s ALA 213 Ca -0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 51.96 51.62 2z1o s ALA 213 Cb -0.06 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.16 2z1o s ALA 213 CO -0.01 -0.11 0.03 -1.21 0.00 0.00 0.00 175.76 174.46 2z1o s GLU 214 N -0.90 -0.03 0.26 0.00 8.01 -0.56 -1.09 118.70 124.38 2z1o s GLU 214 Ca -0.10 0.17 -0.12 0.00 0.01 0.00 0.00 54.97 54.94 2z1o s GLU 214 Cb -0.06 -0.22 -0.08 0.00 -4.31 0.00 0.00 34.13 29.47 2z1o s GLU 214 CO -0.00 -0.15 0.61 0.00 0.01 0.00 0.00 175.26 175.73 2z1o s ALA 215 N 0.94 3.48 0.26 5.21 0.00 0.15 -0.50 121.76 131.31 2z1o s ALA 215 Ca -0.08 -0.16 -0.16 0.00 0.00 0.00 0.00 51.96 51.56 2z1o s ALA 215 Cb -0.11 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.47 2z1o s ALA 215 CO -0.03 0.45 0.58 -3.38 0.00 0.00 0.00 175.76 173.38 2z1o s HIS 216 N -1.86 0.12 0.33 0.00 -3.43 0.03 -4.49 115.29 105.99 2z1o s HIS 216 Ca 0.49 -0.52 -0.10 0.00 -0.80 0.00 0.00 55.06 54.14 2z1o s HIS 216 Cb -0.11 0.41 0.04 0.00 -1.43 0.00 0.00 32.58 31.49 2z1o s HIS 216 CO 0.20 -1.09 0.61 -1.13 -2.00 0.00 0.00 174.74 171.33 2z1o n SER 217 N -0.41 -1.76 0.00 7.38 3.41 -1.26 -1.03 113.62 119.95 2z1o n SER 217 Ca -0.03 -2.42 0.08 0.00 -0.26 0.00 0.00 58.87 56.24 2z1o n SER 217 Cb 0.61 2.98 0.45 0.00 -0.26 0.00 0.00 64.21 67.99 2z1o n SER 217 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09