#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1o n VAL 3 N 0.00 0.09 -3.03 2.46 0.24 -1.26 -4.62 118.33 112.21 2z1o n VAL 3 Ca 0.00 0.02 -0.42 0.00 -2.04 0.00 0.00 64.34 61.90 2z1o n VAL 3 Cb 0.00 -0.55 -0.06 0.00 -1.47 0.00 0.00 33.84 31.76 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 -2.79 4.77 0.23 1.34 -1.09 -1.26 -5.01 121.20 117.40 2z1o s ILE 4 Ca 0.20 0.51 0.05 0.00 -2.23 0.00 0.00 60.65 59.19 2z1o s ILE 4 Cb 0.19 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.83 2z1o s ILE 4 CO 0.47 -0.52 0.29 -0.54 -1.23 0.00 0.00 174.94 173.41 2z1o s LYS 5 N 3.00 3.25 0.42 2.79 3.01 -1.26 -5.02 119.74 125.93 2z1o s LYS 5 Ca 0.27 -0.84 0.14 0.00 -1.01 0.00 0.00 55.97 54.53 2z1o s LYS 5 Cb -0.13 -2.78 1.01 0.00 -1.01 0.00 0.00 37.83 34.92 2z1o s LYS 5 CO 0.19 0.43 1.93 -1.35 0.51 0.00 0.00 175.35 177.05 2z1o h PRO 6 N 1.42 0.44 -4.33 -1.68 0.11 -1.96 -3.40 132.00 122.61 2z1o h PRO 6 Ca -0.50 -0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.04 2z1o h PRO 6 Cb 1.23 -0.10 -0.36 0.00 0.11 0.00 0.00 31.00 31.87 2z1o h PRO 6 CO 0.62 0.29 -0.81 -0.51 -0.21 0.00 0.00 178.00 177.38 2z1o s ASP 7 N -5.99 2.24 0.23 -2.05 1.01 -1.26 -4.04 116.67 106.81 2z1o s ASP 7 Ca -0.08 -0.33 0.02 0.00 0.71 0.00 0.00 52.55 52.87 2z1o s ASP 7 Cb 0.21 -0.90 -0.05 0.00 1.01 0.00 0.00 42.92 43.19 2z1o s ASP 7 CO 0.77 -0.10 0.04 -0.04 0.21 0.00 0.00 175.17 176.05 2z1o s MET 8 N 1.59 1.33 0.41 8.23 -1.94 -0.55 -5.00 119.30 123.37 2z1o s MET 8 Ca 0.04 -1.69 0.08 0.00 -1.71 0.00 0.00 55.69 52.40 2z1o s MET 8 Cb -0.13 -0.42 -0.04 0.00 2.01 0.00 0.00 34.83 36.26 2z1o s MET 8 CO -0.08 -0.19 0.28 0.15 -0.01 0.00 0.00 175.02 175.17 2z1o s LYS 9 N -3.94 2.41 0.00 2.03 -0.14 0.47 -0.82 119.74 119.75 2z1o s LYS 9 Ca 0.31 -1.65 0.00 0.00 -1.36 0.00 0.00 55.97 53.28 2z1o s LYS 9 Cb 0.07 -2.21 -0.00 0.00 -1.68 0.00 0.00 37.83 34.00 2z1o s LYS 9 CO 0.10 -0.13 -0.01 0.42 -0.76 0.00 0.00 175.35 174.98 2z1o s ILE 10 N -2.51 0.04 -0.04 2.17 1.01 0.00 -0.77 121.20 121.11 2z1o s ILE 10 Ca 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.95 2z1o s ILE 10 Cb -0.00 -0.06 0.03 0.00 0.01 0.00 0.00 42.46 42.43 2z1o s ILE 10 CO 0.25 -0.05 0.08 -0.54 0.00 0.00 0.00 174.94 174.68 2z1o s LYS 11 N -0.19 0.04 0.08 2.79 1.02 -0.47 -0.70 119.74 122.31 2z1o s LYS 11 Ca -0.02 0.24 -0.11 0.00 0.02 0.00 0.00 55.97 56.10 2z1o s LYS 11 Cb -0.01 -0.15 0.01 0.00 -0.52 0.00 0.00 37.83 37.16 2z1o s LYS 11 CO -0.00 -0.13 0.25 -0.48 -0.92 0.00 0.00 175.35 174.07 2z1o s LEU 12 N 0.85 1.13 -0.03 3.17 0.05 -0.35 -0.98 118.68 122.52 2z1o s LEU 12 Ca -0.07 -0.46 -0.01 0.00 0.05 0.00 0.00 54.13 53.65 2z1o s LEU 12 Cb -0.09 1.22 0.03 0.00 -2.05 0.00 0.00 46.19 45.30 2z1o s LEU 12 CO -0.03 -0.70 0.05 -0.60 -0.55 0.00 0.00 176.35 174.52 2z1o s ARG 13 N -3.37 -0.05 -0.11 1.48 3.52 -1.04 -1.18 118.95 118.20 2z1o s ARG 13 Ca 0.01 0.28 -0.00 0.00 -0.13 0.00 0.00 55.73 55.89 2z1o s ARG 13 Cb 0.02 -0.35 -0.02 0.00 -1.56 0.00 0.00 34.95 33.05 2z1o s ARG 13 CO -0.08 -0.23 -0.11 1.41 -0.81 0.00 0.00 175.30 175.48 2z1o s MET 14 N 1.53 3.20 -0.05 5.12 -2.45 0.13 -1.49 119.30 125.29 2z1o s MET 14 Ca -0.03 -0.64 0.05 0.00 -1.25 0.00 0.00 55.69 53.82 2z1o s MET 14 Cb -0.13 -2.64 -0.01 0.00 1.25 0.00 0.00 34.83 33.31 2z1o s MET 14 CO -0.03 0.35 -0.21 -1.21 1.05 0.00 0.00 175.02 174.97 2z1o s GLU 15 N 0.00 2.18 0.00 4.11 2.02 -0.52 -0.87 118.70 125.62 2z1o s GLU 15 Ca -0.03 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.21 2z1o s GLU 15 Cb -0.14 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.23 2z1o s GLU 15 CO 0.04 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.03 2z1o n GLY 16 N 3.07 1.42 3.52 -1.39 0.00 -0.54 -1.72 105.19 109.54 2z1o n GLY 16 Ca -0.18 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.74 -0.09 4.61 0.00 0.08 -1.25 121.76 122.37 2z1o s ALA 17 Ca 0.00 1.32 -0.00 0.00 0.00 0.00 0.00 51.96 53.28 2z1o s ALA 17 Cb 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.09 2z1o s ALA 17 CO 0.00 -0.36 -0.06 0.08 0.00 0.00 0.00 175.76 175.42 2z1o s VAL 18 N -1.11 0.84 -1.51 0.00 1.01 -0.81 -0.84 120.40 117.98 2z1o s VAL 18 Ca -0.11 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.55 2z1o s VAL 18 Cb -0.00 -0.89 0.08 0.00 0.00 0.00 0.00 36.38 35.57 2z1o s VAL 18 CO 0.09 0.33 0.95 0.59 0.00 0.00 0.00 175.10 177.06 2z1o n ASN 19 N 4.82 -4.93 0.00 3.32 4.13 0.41 -1.80 115.26 121.21 2z1o n ASN 19 Ca -0.13 -0.71 0.00 0.00 1.68 0.00 0.00 54.58 55.42 2z1o n ASN 19 Cb 0.50 -3.94 0.00 0.00 -1.54 0.00 0.00 39.78 34.80 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 -1.67 1.11 3.46 7.41 0.00 -1.26 -5.01 105.19 109.23 2z1o n GLY 20 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.74 3.20 0.54 1.61 3.76 -0.74 -5.05 115.29 114.86 2z1o s HIS 21 Ca 0.00 -0.49 -0.19 0.00 -0.15 0.00 0.00 55.06 54.24 2z1o s HIS 21 Cb 0.00 -2.40 -0.06 0.00 1.11 0.00 0.00 32.58 31.23 2z1o s HIS 21 CO 0.00 -0.44 1.08 -1.25 -0.85 0.00 0.00 174.74 173.28 2z1o s PRO 22 N 1.64 3.49 0.25 8.40 0.04 -1.26 -1.93 135.00 145.63 2z1o s PRO 22 Ca 0.05 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.31 2z1o s PRO 22 Cb -0.17 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.36 2z1o s PRO 22 CO 0.08 -0.70 0.70 -0.59 0.04 0.00 0.00 177.00 176.52 2z1o s PHE 23 N -2.00 -0.26 -0.11 0.56 -0.12 -0.38 -4.24 117.98 111.42 2z1o s PHE 23 Ca 0.69 -0.14 -0.10 0.00 -0.05 0.00 0.00 56.93 57.33 2z1o s PHE 23 Cb -0.19 0.68 0.03 0.00 -0.63 0.00 0.00 43.02 42.90 2z1o s PHE 23 CO 0.27 -1.15 0.29 0.00 -0.05 0.00 0.00 175.22 174.58 2z1o s ALA 24 N -3.87 -0.73 0.01 1.99 0.00 -0.53 -1.47 121.76 117.16 2z1o s ALA 24 Ca 0.09 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.90 2z1o s ALA 24 Cb -0.05 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 2z1o s ALA 24 CO 0.03 -0.14 -0.06 0.42 0.00 0.00 0.00 175.76 176.01 2z1o s ILE 25 N 0.16 0.43 0.14 0.00 1.01 -0.05 -0.29 121.20 122.59 2z1o s ILE 25 Ca -0.00 -0.40 0.09 0.00 0.00 0.00 0.00 60.65 60.34 2z1o s ILE 25 Cb -0.02 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 2z1o s ILE 25 CO 0.00 0.01 -0.22 -1.61 0.00 0.00 0.00 174.94 173.12 2z1o s GLU 26 N -0.43 1.28 0.05 2.79 2.02 -0.52 0.22 118.70 124.10 2z1o s GLU 26 Ca -0.01 -1.31 -0.10 0.00 0.02 0.00 0.00 54.97 53.57 2z1o s GLU 26 Cb -0.04 -1.57 0.01 0.00 0.10 0.00 0.00 34.13 32.63 2z1o s GLU 26 CO -0.00 0.35 0.21 0.20 0.02 0.00 0.00 175.26 176.04 2z1o s GLY 27 N -2.22 0.02 -0.02 -1.39 0.00 -0.33 -0.56 107.32 102.83 2z1o s GLY 27 Ca 0.12 -0.28 0.02 0.00 0.00 0.00 0.00 44.72 44.58 2z1o s GLY 27 CO 0.06 -0.46 -0.06 0.14 0.00 0.00 0.00 173.10 172.78 2z1o s VAL 28 N -2.72 0.52 0.00 1.40 1.01 -0.72 -1.21 120.40 118.68 2z1o s VAL 28 Ca -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2z1o s VAL 28 Cb -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.90 2z1o s VAL 28 CO -0.05 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2z1o n GLY 29 N 3.31 2.53 3.44 4.51 0.00 0.13 -0.89 105.19 118.22 2z1o n GLY 29 Ca -0.18 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 0.22 0.99 0.05 -0.62 -0.82 118.68 118.50 2z1o s LEU 30 Ca 0.00 -0.31 -0.22 0.00 0.05 0.00 0.00 54.13 53.65 2z1o s LEU 30 Cb 0.00 2.18 0.07 0.00 -2.05 0.00 0.00 46.19 46.39 2z1o s LEU 30 CO 0.00 -0.98 0.97 -0.83 -0.55 0.00 0.00 176.35 174.96 2z1o s GLY 31 N -2.82 0.07 -0.40 -3.48 0.00 -0.00 -1.57 107.32 99.12 2z1o s GLY 31 Ca 0.05 -0.30 0.03 0.00 0.00 0.00 0.00 44.72 44.50 2z1o s GLY 31 CO -0.08 1.26 0.14 0.54 0.00 0.00 0.00 173.10 174.96 2z1o s LYS 32 N -2.52 1.46 0.26 2.90 1.02 0.84 -1.49 119.74 122.21 2z1o s LYS 32 Ca 0.18 -1.97 -0.02 0.00 0.02 0.00 0.00 55.97 54.18 2z1o s LYS 32 Cb -0.03 -2.90 0.54 0.00 -0.52 0.00 0.00 37.83 34.92 2z1o s LYS 32 CO 0.06 -1.03 1.71 -1.35 -0.92 0.00 0.00 175.35 173.82 2z1o h PRO 33 N 7.25 0.39 0.00 -1.68 0.11 -1.79 0.57 132.00 136.86 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 0.97 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2z1o h PRO 33 CO 0.55 0.26 0.00 0.74 -0.21 0.00 0.00 178.00 179.34 2z1o h PHE 34 N 0.40 0.00 0.00 0.65 -1.00 -1.84 -2.99 116.94 112.16 2z1o h PHE 34 Ca 0.46 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.24 2z1o h PHE 34 Cb 0.76 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.32 2z1o h PHE 34 CO -0.18 0.00 -1.15 0.39 -1.61 0.00 0.00 178.31 175.76 2z1o n GLU 35 N -2.76 0.26 -2.65 1.51 1.02 -0.56 -4.55 120.64 112.92 2z1o n GLU 35 Ca 0.03 -0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 2z1o n GLU 35 Cb 0.42 -1.56 0.02 0.00 -0.02 0.00 0.00 31.44 30.30 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 1.39 0.11 3.16 0.62 0.00 0.09 -4.48 105.19 106.07 2z1o n GLY 36 Ca 0.02 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 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 -5.12 1.13 0.08 1.61 1.02 -1.06 -0.48 119.74 116.91 2z1o s LYS 37 Ca 0.15 -0.71 -0.21 0.00 0.02 0.00 0.00 55.97 55.22 2z1o s LYS 37 Cb -0.07 -1.14 0.05 0.00 -0.52 0.00 0.00 37.83 36.16 2z1o s LYS 37 CO 0.19 0.30 0.51 1.14 -0.92 0.00 0.00 175.35 176.57 2z1o s GLN 38 N -0.85 1.09 0.06 1.68 -2.07 -0.56 -0.11 119.66 118.90 2z1o s GLN 38 Ca 0.04 -0.37 -0.12 0.00 -1.82 0.00 0.00 55.36 53.09 2z1o s GLN 38 Cb -0.07 0.49 0.01 0.00 -1.09 0.00 0.00 33.01 32.35 2z1o s GLN 38 CO 0.01 -0.42 0.26 -1.54 -1.32 0.00 0.00 175.29 172.27 2z1o s SER 39 N -2.29 -0.03 0.08 12.60 1.04 -0.61 -1.46 113.70 123.04 2z1o s SER 39 Ca -0.02 -0.37 -0.26 0.00 0.48 0.00 0.00 55.95 55.78 2z1o s SER 39 Cb -0.00 0.35 0.07 0.00 0.10 0.00 0.00 66.02 66.54 2z1o s SER 39 CO -0.06 -0.65 0.63 0.00 0.98 0.00 0.00 173.24 174.14 2z1o s MET 40 N -3.02 1.19 -0.19 4.02 0.23 0.08 -1.59 119.30 120.04 2z1o s MET 40 Ca -0.02 -0.21 -0.04 0.00 -1.03 0.00 0.00 55.69 54.39 2z1o s MET 40 Cb 0.01 0.55 -0.02 0.00 -1.53 0.00 0.00 34.83 33.84 2z1o s MET 40 CO -0.06 -0.48 -0.02 -0.51 -2.03 0.00 0.00 175.02 171.92 2z1o s ASP 41 N -2.20 4.75 -0.05 -1.18 -0.00 -0.07 -0.56 116.67 117.35 2z1o s ASP 41 Ca -0.03 -0.20 0.03 0.00 -0.00 0.00 0.00 52.55 52.35 2z1o s ASP 41 Cb -0.01 -1.80 -0.03 0.00 -0.00 0.00 0.00 42.92 41.09 2z1o s ASP 41 CO -0.05 0.09 -0.13 -0.76 -0.00 0.00 0.00 175.17 174.33 2z1o s LEU 42 N 0.82 2.83 -0.06 1.23 1.43 0.10 -1.75 118.68 123.28 2z1o s LEU 42 Ca -0.00 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2z1o s LEU 42 Cb -0.14 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.50 2z1o s LEU 42 CO 0.02 0.34 -0.08 -0.54 0.23 0.00 0.00 176.35 176.32 2z1o s LYS 43 N -0.80 1.31 -0.07 1.70 1.02 0.28 -1.38 119.74 121.81 2z1o s LYS 43 Ca 0.12 -0.27 -0.30 0.00 0.02 0.00 0.00 55.97 55.55 2z1o s LYS 43 Cb -0.11 -1.18 -0.03 0.00 -0.52 0.00 0.00 37.83 35.99 2z1o s LYS 43 CO 0.01 -0.05 1.24 0.08 -0.92 0.00 0.00 175.35 175.72 2z1o s VAL 44 N 0.88 4.18 -0.13 3.17 1.01 -0.27 -1.44 120.40 127.79 2z1o s VAL 44 Ca -0.11 1.50 0.16 0.00 0.00 0.00 0.00 61.98 63.52 2z1o s VAL 44 Cb -0.15 -3.96 -0.22 0.00 0.00 0.00 0.00 36.38 32.04 2z1o s VAL 44 CO 0.01 -0.03 0.13 0.29 0.00 0.00 0.00 175.10 175.51 2z1o n LYS 45 N 5.51 1.10 -3.84 2.72 4.76 0.60 -4.95 118.16 124.06 2z1o n LYS 45 Ca 0.12 -0.04 -0.12 0.00 -2.87 0.00 0.00 58.31 55.40 2z1o n LYS 45 Cb 0.46 -1.43 -0.10 0.00 -1.84 0.00 0.00 35.03 32.12 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 -2.60 0.50 0.00 1.97 2.02 -0.92 -4.91 118.70 114.76 2z1o s GLU 46 Ca -0.08 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.62 2z1o s GLU 46 Cb 0.06 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.51 2z1o s GLU 46 CO 0.70 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 176.27 2z1o n GLY 47 N 1.55 0.63 3.89 -1.39 0.00 -1.26 -1.45 105.19 107.16 2z1o n GLY 47 Ca -0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.99 1.71 0.19 -0.02 0.00 -1.26 -3.91 107.32 102.04 2z1o s GLY 48 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.05 2z1o s GLY 48 CO 0.00 -0.20 1.16 2.56 0.00 0.00 0.00 173.10 176.62 2z1o s PRO 49 N -4.28 4.53 0.19 2.90 0.04 -1.26 -5.08 135.00 132.03 2z1o s PRO 49 Ca 0.49 1.83 -0.33 0.00 0.04 0.00 0.00 61.00 63.03 2z1o s PRO 49 Cb -0.10 -3.25 -0.13 0.00 0.04 0.00 0.00 34.50 31.06 2z1o s PRO 49 CO 0.38 -0.03 1.63 1.28 0.04 0.00 0.00 177.00 180.30 2z1o n LEU 50 N 2.39 3.52 -0.49 -3.56 4.77 -1.25 -4.88 117.00 117.49 2z1o n LEU 50 Ca 0.04 1.08 0.07 0.00 -0.03 0.00 0.00 56.01 57.17 2z1o n LEU 50 Cb 0.45 -1.49 0.26 0.00 -2.33 0.00 0.00 43.42 40.31 2z1o n LEU 50 CO 0.55 -0.09 0.69 -0.81 -1.33 0.00 0.00 177.39 176.40 2z1o n PRO 51 N 3.48 1.63 -4.34 3.23 -0.04 -1.26 -4.91 135.00 132.80 2z1o n PRO 51 Ca 0.16 -0.97 -0.17 0.00 -0.04 0.00 0.00 63.50 62.48 2z1o n PRO 51 Cb 0.32 -1.29 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.72 1.58 0.05 0.54 -0.12 -1.26 -4.77 117.98 112.28 2z1o s PHE 52 Ca 0.25 -0.94 -0.30 0.00 -0.05 0.00 0.00 56.93 55.89 2z1o s PHE 52 Cb 0.13 -0.93 -0.09 0.00 -0.63 0.00 0.00 43.02 41.51 2z1o s PHE 52 CO 0.19 -0.06 1.91 0.00 -0.05 0.00 0.00 175.22 177.21 2z1o s ALA 53 N -3.44 3.63 0.55 1.99 0.00 -0.10 -4.87 121.76 119.53 2z1o s ALA 53 Ca 0.29 1.33 0.23 0.00 0.00 0.00 0.00 51.96 53.82 2z1o s ALA 53 Cb 0.06 -3.82 1.49 0.00 0.00 0.00 0.00 23.12 20.85 2z1o s ALA 53 CO 0.09 -1.47 2.14 -0.92 0.00 0.00 0.00 175.76 175.61 2z1o h TYR 54 N 10.02 0.00 -0.20 0.00 3.20 -1.95 -2.85 116.97 125.18 2z1o h TYR 54 Ca -0.48 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.45 2z1o h TYR 54 Cb 1.23 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 2z1o h TYR 54 CO 0.91 0.00 0.20 -0.44 -1.64 0.00 0.00 178.16 177.19 2z1o h ASP 55 N 0.00 0.00 0.72 -2.11 3.32 -1.96 -0.71 116.42 115.69 2z1o h ASP 55 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2z1o h ASP 55 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2z1o h ASP 55 CO -0.00 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.68 2z1o h ILE 56 N 0.00 0.00 0.00 0.35 3.07 -1.91 -3.11 117.51 115.92 2z1o h ILE 56 Ca 0.09 -0.29 -0.25 0.00 1.55 0.00 0.00 64.86 65.96 2z1o h ILE 56 Cb 0.50 1.11 -0.04 0.00 -0.27 0.00 0.00 36.82 38.12 2z1o h ILE 56 CO -0.00 0.00 -1.67 0.18 -1.05 0.00 0.00 178.15 175.61 2z1o n LEU 57 N -2.58 0.79 -0.31 0.16 4.77 -0.27 -4.62 117.00 114.93 2z1o n LEU 57 Ca 0.01 0.37 0.05 0.00 -0.03 0.00 0.00 56.01 56.41 2z1o n LEU 57 Cb 0.23 0.16 0.20 0.00 -2.33 0.00 0.00 43.42 41.68 2z1o n LEU 57 CO 0.21 0.31 1.15 0.71 -1.33 0.00 0.00 177.39 178.44 2z1o h THR 58 N 0.00 0.86 0.00 -5.08 1.35 -1.57 -1.27 112.91 107.19 2z1o h THR 58 Ca -0.26 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2z1o h THR 58 Cb 1.88 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2z1o h THR 58 CO 0.06 0.14 0.00 0.35 -0.25 0.00 0.00 175.52 175.83 2z1o n THR 59 N -4.75 0.43 -0.00 6.82 -2.24 -1.26 -2.18 114.28 111.10 2z1o n THR 59 Ca 0.16 0.11 -0.14 0.00 -2.27 0.00 0.00 64.05 61.91 2z1o n THR 59 Cb 0.34 -0.79 -0.14 0.00 -2.10 0.00 0.00 70.33 67.64 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 0.82 0.00 2.28 2.07 -1.53 -3.45 116.25 116.44 2z1o h VAL 60 Ca 0.00 -2.61 -0.58 0.00 0.82 0.00 0.00 66.70 64.34 2z1o h VAL 60 Cb 0.19 2.49 0.02 0.00 -1.52 0.00 0.00 31.29 32.47 2z1o h VAL 60 CO 0.00 0.67 2.87 0.49 0.02 0.00 0.00 177.57 181.61 2z1o n PHE 61 N -3.24 2.15 0.00 1.57 3.72 -0.93 -5.02 117.46 115.72 2z1o n PHE 61 Ca -0.21 -2.34 0.00 0.00 -0.05 0.00 0.00 57.45 54.85 2z1o n PHE 61 Cb 1.05 -2.02 0.00 0.00 -0.94 0.00 0.00 39.48 37.57 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 5.41 0.00 0.00 4.37 2.85 -1.26 -5.13 115.26 121.50 2z1o n ASN 65 Ca 0.54 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 55.06 2z1o n ASN 65 Cb 0.28 0.00 0.33 0.00 1.24 0.00 0.00 39.78 41.63 2z1o n ASN 65 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2z1o n ARG 66 N 0.00 0.47 0.23 1.20 3.00 -1.26 -1.75 116.66 118.56 2z1o n ARG 66 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.96 2z1o n ARG 66 Cb 0.00 -1.37 0.53 0.00 0.00 0.00 0.00 32.46 31.63 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 0.52 -1.60 5.15 3.04 -1.95 -3.21 116.25 118.19 2z1o h VAL 67 Ca 0.00 -0.96 -0.76 0.00 -1.01 0.00 0.00 66.70 63.97 2z1o h VAL 67 Cb 0.00 1.66 -0.17 0.00 -2.01 0.00 0.00 31.29 30.77 2z1o h VAL 67 CO 0.00 0.19 1.87 0.49 -1.01 0.00 0.00 177.57 179.10 2z1o n PHE 68 N -3.42 2.77 -3.72 3.17 3.01 -0.71 -4.66 117.46 113.90 2z1o n PHE 68 Ca -0.00 -2.75 -0.12 0.00 1.01 0.00 0.00 57.45 55.59 2z1o n PHE 68 Cb 0.38 -1.81 -0.11 0.00 -0.01 0.00 0.00 39.48 37.93 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 -0.37 -0.99 -0.46 4.37 0.00 -1.21 -4.33 121.76 118.76 2z1o s ALA 69 Ca 0.40 1.32 -0.29 0.00 0.00 0.00 0.00 51.96 53.39 2z1o s ALA 69 Cb 0.10 -0.79 0.03 0.00 0.00 0.00 0.00 23.12 22.46 2z1o s ALA 69 CO 0.01 -0.23 1.20 0.21 0.00 0.00 0.00 175.76 176.95 2z1o s LYS 70 N 0.88 3.69 -0.23 0.00 2.20 -0.38 -4.54 119.74 121.37 2z1o s LYS 70 Ca -0.05 0.64 -0.09 0.00 -0.36 0.00 0.00 55.97 56.11 2z1o s LYS 70 Cb -0.06 -3.93 -0.04 0.00 -1.51 0.00 0.00 37.83 32.28 2z1o s LYS 70 CO -0.07 -1.42 0.12 0.71 -0.36 0.00 0.00 175.35 174.33 2z1o s TYR 71 N 4.67 3.24 0.76 4.03 2.02 -1.26 -0.32 117.35 130.49 2z1o s TYR 71 Ca 0.51 0.05 -0.11 0.00 -0.37 0.00 0.00 57.07 57.14 2z1o s TYR 71 Cb -0.08 -2.22 0.05 0.00 -0.40 0.00 0.00 41.96 39.31 2z1o s TYR 71 CO 0.32 -0.01 1.10 -2.14 -1.57 0.00 0.00 175.55 173.24 2z1o s PRO 72 N 1.04 2.27 0.56 -1.71 0.02 -1.26 -4.92 135.00 131.00 2z1o s PRO 72 Ca 0.06 1.22 0.31 0.00 0.02 0.00 0.00 61.00 62.61 2z1o s PRO 72 Cb -0.14 -1.90 1.69 0.00 0.02 0.00 0.00 34.50 34.18 2z1o s PRO 72 CO 0.04 -1.64 2.16 0.93 -0.33 0.00 0.00 177.00 178.16 2z1o h GLU 73 N -1.01 0.00 -0.22 5.54 5.08 -2.00 -2.63 114.58 119.34 2z1o h GLU 73 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2z1o h GLU 73 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2z1o h GLU 73 CO 0.51 0.06 0.00 0.27 -1.00 0.00 0.00 179.01 178.85 2z1o n ASN 74 N -3.59 1.34 -4.14 1.42 6.94 -1.26 -4.76 115.26 111.21 2z1o n ASN 74 Ca -0.02 -1.90 -0.28 0.00 -0.02 0.00 0.00 54.58 52.36 2z1o n ASN 74 Cb 0.17 -0.15 -0.17 0.00 -2.36 0.00 0.00 39.78 37.28 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 -1.71 1.63 0.14 1.53 1.01 -0.99 -5.08 121.20 117.74 2z1o s ILE 75 Ca 0.21 -0.78 -0.31 0.00 0.00 0.00 0.00 60.65 59.76 2z1o s ILE 75 Cb 0.11 -1.43 -0.09 0.00 0.01 0.00 0.00 42.46 41.06 2z1o s ILE 75 CO 0.15 0.47 1.49 -0.69 0.00 0.00 0.00 174.94 176.36 2z1o s VAL 76 N 0.38 2.93 -0.73 2.92 1.01 -1.26 -4.74 120.40 120.91 2z1o s VAL 76 Ca -0.14 0.66 -0.14 0.00 0.00 0.00 0.00 61.98 62.36 2z1o s VAL 76 Cb -0.16 -3.42 0.19 0.00 0.00 0.00 0.00 36.38 32.98 2z1o s VAL 76 CO 0.06 0.05 0.67 -0.62 0.00 0.00 0.00 175.10 175.26 2z1o s ASP 77 N 1.15 6.54 0.27 3.32 -1.08 -1.26 -4.67 116.67 120.94 2z1o s ASP 77 Ca 0.68 -2.40 -0.03 0.00 -0.52 0.00 0.00 52.55 50.28 2z1o s ASP 77 Cb -0.41 -2.20 0.39 0.00 -1.46 0.00 0.00 42.92 39.25 2z1o s ASP 77 CO 0.31 -0.66 1.90 0.22 0.52 0.00 0.00 175.17 177.46 2z1o h TYR 78 N 8.13 1.19 -0.01 -5.34 3.20 -1.93 -2.89 116.97 119.32 2z1o h TYR 78 Ca -0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2z1o h TYR 78 Cb 1.06 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2z1o h TYR 78 CO 0.93 0.66 -0.04 0.74 -1.64 0.00 0.00 178.16 178.80 2z1o h PHE 79 N 1.20 0.06 0.00 -3.82 0.04 -1.91 -2.79 116.94 109.73 2z1o h PHE 79 Ca 0.41 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 61.11 2z1o h PHE 79 Cb 0.08 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2z1o h PHE 79 CO -0.00 0.66 -0.20 0.87 -0.60 0.00 0.00 178.31 179.04 2z1o h LYS 80 N -0.55 0.00 0.00 1.51 1.57 -1.90 -2.00 116.57 115.20 2z1o h LYS 80 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2z1o h LYS 80 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2z1o h LYS 80 CO 0.01 0.20 -0.48 1.96 -0.57 0.00 0.00 179.45 180.57 2z1o h GLN 81 N 0.00 0.00 0.00 3.15 4.20 -1.52 -3.23 115.11 117.71 2z1o h GLN 81 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2z1o h GLN 81 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2z1o h GLN 81 CO 0.03 0.48 0.00 -1.13 -0.67 0.00 0.00 178.83 177.53 2z1o n SER 82 N -3.78 0.58 -4.95 1.46 3.41 -0.75 -4.78 113.62 104.80 2z1o n SER 82 Ca -0.01 0.65 -0.23 0.00 -0.26 0.00 0.00 58.87 59.02 2z1o n SER 82 Cb 0.53 -0.77 -0.01 0.00 -0.26 0.00 0.00 64.21 63.70 2z1o n SER 82 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2z1o s PHE 83 N -3.29 3.38 0.46 7.33 0.40 -1.22 0.48 117.98 125.51 2z1o s PHE 83 Ca 0.04 0.21 0.27 0.00 -0.60 0.00 0.00 56.93 56.86 2z1o s PHE 83 Cb 0.09 -1.98 1.52 0.00 0.51 0.00 0.00 43.02 43.17 2z1o s PHE 83 CO 0.36 0.02 2.11 -1.00 0.70 0.00 0.00 175.22 177.42 2z1o h PRO 84 N 0.72 0.00 -0.51 0.24 0.13 -1.90 -3.46 132.00 127.23 2z1o h PRO 84 Ca -0.49 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.70 2z1o h PRO 84 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 2z1o h PRO 84 CO 0.59 0.09 0.22 0.93 -0.23 0.00 0.00 178.00 179.60 2z1o h GLU 85 N 0.00 0.41 0.00 0.86 3.07 -1.93 -3.37 114.58 113.62 2z1o h GLU 85 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2z1o h GLU 85 Cb 0.25 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2z1o h GLU 85 CO 0.01 0.27 0.00 0.41 -1.40 0.00 0.00 179.01 178.30 2z1o n GLY 86 N -1.26 -1.48 3.69 -3.84 0.00 0.18 -4.67 105.19 97.81 2z1o n GLY 86 Ca 0.05 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.03 0.26 0.12 1.61 1.13 -1.08 -1.58 117.35 117.78 2z1o s TYR 87 Ca 0.00 -0.70 0.02 0.00 -1.41 0.00 0.00 57.07 54.98 2z1o s TYR 87 Cb 0.00 0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 41.24 2z1o s TYR 87 CO 0.00 -1.20 -0.05 -1.54 -2.51 0.00 0.00 175.55 170.25 2z1o s SER 88 N -3.03 1.20 0.04 -0.18 1.04 -0.47 -1.04 113.70 111.27 2z1o s SER 88 Ca 0.19 -1.04 -0.02 0.00 0.48 0.00 0.00 55.95 55.55 2z1o s SER 88 Cb -0.03 0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.16 2z1o s SER 88 CO 0.11 -0.48 0.02 -1.66 0.98 0.00 0.00 173.24 172.21 2z1o s TRP 89 N -3.61 0.36 0.05 5.02 1.48 -0.43 -0.44 118.94 121.37 2z1o s TRP 89 Ca 0.15 -0.79 0.05 0.00 -1.06 0.00 0.00 56.10 54.45 2z1o s TRP 89 Cb 0.05 -0.27 -0.02 0.00 -1.16 0.00 0.00 33.47 32.07 2z1o s TRP 89 CO -0.02 -0.35 -0.15 -1.21 -4.06 0.00 0.00 176.95 171.16 2z1o s GLU 90 N -3.12 0.96 -0.13 3.25 2.02 -0.45 -1.78 118.70 119.44 2z1o s GLU 90 Ca -0.01 -0.81 -0.17 0.00 0.02 0.00 0.00 54.97 54.01 2z1o s GLU 90 Cb 0.02 -0.98 0.04 0.00 0.10 0.00 0.00 34.13 33.31 2z1o s GLU 90 CO -0.07 0.24 0.45 0.50 0.02 0.00 0.00 175.26 176.40 2z1o s ARG 91 N -1.24 0.59 -0.07 1.61 3.52 0.07 -0.53 118.95 122.91 2z1o s ARG 91 Ca 0.02 0.46 0.05 0.00 -0.13 0.00 0.00 55.73 56.13 2z1o s ARG 91 Cb -0.08 0.28 -0.01 0.00 -1.56 0.00 0.00 34.95 33.58 2z1o s ARG 91 CO 0.01 -0.10 -0.25 0.45 -0.81 0.00 0.00 175.30 174.61 2z1o s SER 92 N -0.13 3.09 -0.26 -2.12 0.15 -0.59 -0.90 113.70 112.94 2z1o s SER 92 Ca -0.03 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.12 2z1o s SER 92 Cb -0.03 -1.00 0.06 0.00 -1.71 0.00 0.00 66.02 63.34 2z1o s SER 92 CO 0.02 0.22 -0.11 -0.04 1.20 0.00 0.00 173.24 174.54 2z1o s MET 93 N -0.03 2.27 -0.47 5.44 -1.94 0.11 -1.60 119.30 123.08 2z1o s MET 93 Ca -0.08 -1.33 -0.16 0.00 -1.71 0.00 0.00 55.69 52.41 2z1o s MET 93 Cb -0.15 -2.90 0.07 0.00 2.01 0.00 0.00 34.83 33.86 2z1o s MET 93 CO 0.05 -0.56 0.40 1.21 -0.01 0.00 0.00 175.02 176.11 2z1o s ASN 94 N 1.11 6.15 0.32 3.03 3.04 -0.15 -1.27 114.94 127.17 2z1o s ASN 94 Ca -0.08 -1.26 -0.19 0.00 0.04 0.00 0.00 52.86 51.36 2z1o s ASN 94 Cb -0.20 -2.19 -0.09 0.00 -1.54 0.00 0.00 41.25 37.23 2z1o s ASN 94 CO -0.05 -0.64 0.81 -0.31 -3.04 0.00 0.00 177.10 173.86 2z1o s TYR 95 N 1.70 3.48 0.64 0.43 1.51 -0.32 -1.01 117.35 123.78 2z1o s TYR 95 Ca 0.05 1.43 0.43 0.00 -1.01 0.00 0.00 57.07 57.96 2z1o s TYR 95 Cb -0.23 -2.68 2.34 0.00 -0.11 0.00 0.00 41.96 41.28 2z1o s TYR 95 CO 0.07 0.13 2.32 1.05 -1.11 0.00 0.00 175.55 178.01 2z1o h GLU 96 N 2.63 0.00 -0.65 -0.62 4.11 -1.36 -1.37 114.58 117.31 2z1o h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 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 0.64 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.32 2z1o n ASP 97 N -3.04 4.99 0.00 3.06 5.75 -1.26 -4.93 116.55 121.12 2z1o n ASP 97 Ca -0.03 -2.54 0.00 0.00 -0.01 0.00 0.00 54.79 52.21 2z1o n ASP 97 Cb 0.10 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.58 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 1.07 0.78 3.74 6.12 0.00 -0.52 -4.73 105.19 111.64 2z1o n GLY 98 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.07 2.30 -0.08 -0.02 0.00 -1.23 -4.74 107.32 101.48 2z1o s GLY 99 Ca 0.00 1.21 0.02 0.00 0.00 0.00 0.00 44.72 45.95 2z1o s GLY 99 CO 0.00 2.21 -0.12 -0.42 0.00 0.00 0.00 173.10 174.78 2z1o s ILE 100 N 0.22 1.17 -0.11 0.90 -1.09 -0.53 -1.18 121.20 120.58 2z1o s ILE 100 Ca 0.59 -0.47 0.03 0.00 -2.23 0.00 0.00 60.65 58.58 2z1o s ILE 100 Cb -0.39 -1.09 0.00 0.00 -1.58 0.00 0.00 42.46 39.40 2z1o s ILE 100 CO 0.39 0.37 -0.22 0.00 -1.23 0.00 0.00 174.94 174.25 2z1o s ASN 102 N 0.43 4.49 0.04 0.00 0.02 0.19 0.04 114.94 120.15 2z1o s ASN 102 Ca -0.16 -0.11 -0.06 0.00 -1.02 0.00 0.00 52.86 51.51 2z1o s ASN 102 Cb -0.17 -1.31 -0.01 0.00 0.02 0.00 0.00 41.25 39.78 2z1o s ASN 102 CO 0.07 0.29 0.10 0.00 0.02 0.00 0.00 177.10 177.58 2z1o s ALA 103 N -0.41 -0.07 0.03 0.60 0.00 -0.08 -0.43 121.76 121.41 2z1o s ALA 103 Ca 0.06 -0.57 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 2z1o s ALA 103 Cb -0.12 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 2z1o s ALA 103 CO 0.02 -0.34 0.05 0.95 0.00 0.00 0.00 175.76 176.44 2z1o s THR 104 N -2.76 0.14 -0.10 0.00 -4.23 -0.55 -0.75 115.64 107.39 2z1o s THR 104 Ca -0.04 -1.15 -0.05 0.00 -1.18 0.00 0.00 61.69 59.27 2z1o s THR 104 Cb -0.00 -0.84 0.05 0.00 1.34 0.00 0.00 72.50 73.05 2z1o s THR 104 CO -0.05 -0.64 0.23 0.21 -0.54 0.00 0.00 174.62 173.83 2z1o s ASN 105 N -2.08 -0.01 -0.30 3.99 3.84 -0.74 -1.90 114.94 117.75 2z1o s ASN 105 Ca -0.06 0.50 -0.08 0.00 0.21 0.00 0.00 52.86 53.43 2z1o s ASN 105 Cb -0.02 0.44 -0.00 0.00 -0.55 0.00 0.00 41.25 41.13 2z1o s ASN 105 CO -0.04 -0.19 0.11 -0.62 -2.79 0.00 0.00 177.10 173.56 2z1o s ASP 106 N 1.63 5.28 -0.22 -4.21 3.68 -0.64 -1.32 116.67 120.87 2z1o s ASP 106 Ca -0.06 -0.59 -0.06 0.00 2.13 0.00 0.00 52.55 53.97 2z1o s ASP 106 Cb -0.11 -1.93 -0.02 0.00 -1.45 0.00 0.00 42.92 39.41 2z1o s ASP 106 CO -0.08 -0.18 0.02 -0.63 0.13 0.00 0.00 175.17 174.43 2z1o s ILE 107 N 1.55 4.02 0.47 4.11 1.01 -0.21 -1.95 121.20 130.20 2z1o s ILE 107 Ca 0.04 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.44 2z1o s ILE 107 Cb -0.17 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 2z1o s ILE 107 CO 0.04 0.40 0.01 0.42 0.00 0.00 0.00 174.94 175.81 2z1o s THR 108 N 1.26 1.41 -0.05 2.92 -4.23 -0.42 -2.64 115.64 113.90 2z1o s THR 108 Ca 0.04 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.56 2z1o s THR 108 Cb -0.15 -2.47 0.02 0.00 1.34 0.00 0.00 72.50 71.25 2z1o s THR 108 CO 0.02 0.00 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.81 2z1o s LEU 109 N -3.80 1.43 -0.31 4.79 2.96 -1.26 -0.53 118.68 121.97 2z1o s LEU 109 Ca 0.17 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 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 0.09 -0.03 0.07 -0.62 -1.32 0.00 0.00 176.35 174.54 2z1o s ASP 110 N 0.80 4.26 1.40 3.68 3.68 0.07 -4.98 116.67 125.58 2z1o s ASP 110 Ca -0.12 -1.77 0.00 0.00 2.13 0.00 0.00 52.55 52.79 2z1o s ASP 110 Cb -0.14 -1.16 0.00 0.00 -1.45 0.00 0.00 42.92 40.17 2z1o s ASP 110 CO 0.01 -0.39 0.00 0.61 0.13 0.00 0.00 175.17 175.53 2z1o n GLY 111 N 4.62 2.39 0.91 2.66 0.00 -1.26 -1.85 105.19 112.66 2z1o n GLY 111 Ca -0.01 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 9.83 3.79 -4.13 1.61 3.85 -1.26 -4.97 116.55 125.28 2z1o n ASP 112 Ca 0.00 -2.78 -0.31 0.00 -0.71 0.00 0.00 54.79 51.00 2z1o n ASP 112 Cb 0.00 -0.48 -0.17 0.00 -1.35 0.00 0.00 41.12 39.12 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 0.83 3.88 -0.15 0.00 1.51 0.05 -0.75 117.35 122.72 2z1o s TYR 114 Ca -0.08 1.86 0.02 0.00 -1.01 0.00 0.00 57.07 57.86 2z1o s TYR 114 Cb -0.16 -2.95 0.01 0.00 -0.11 0.00 0.00 41.96 38.75 2z1o s TYR 114 CO -0.01 0.37 -0.19 0.42 -1.11 0.00 0.00 175.55 175.03 2z1o s ILE 115 N -1.34 2.29 -0.11 2.71 -1.09 0.31 -1.37 121.20 122.60 2z1o s ILE 115 Ca 0.44 -0.90 -0.00 0.00 -2.23 0.00 0.00 60.65 57.96 2z1o s ILE 115 Cb -0.23 -1.93 -0.02 0.00 -1.58 0.00 0.00 42.46 38.69 2z1o s ILE 115 CO 0.29 0.54 -0.09 -0.31 -1.23 0.00 0.00 174.94 174.13 2z1o s TYR 116 N 0.81 2.89 -0.32 3.97 2.02 -0.16 -1.30 117.35 125.26 2z1o s TYR 116 Ca -0.07 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.33 2z1o s TYR 116 Cb -0.15 -1.81 0.07 0.00 -0.40 0.00 0.00 41.96 39.67 2z1o s TYR 116 CO -0.01 0.04 0.03 -2.00 -1.57 0.00 0.00 175.55 172.04 2z1o s GLU 117 N -0.12 2.13 -0.03 -0.62 2.12 -0.82 -2.49 118.70 118.86 2z1o s GLU 117 Ca 0.00 -1.51 0.03 0.00 0.36 0.00 0.00 54.97 53.86 2z1o s GLU 117 Cb -0.13 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 31.01 2z1o s GLU 117 CO 0.03 -0.76 -0.12 0.42 -0.54 0.00 0.00 175.26 174.29 2z1o s ILE 118 N 1.13 3.27 -0.03 -3.70 1.01 -0.56 -1.62 121.20 120.71 2z1o s ILE 118 Ca -0.00 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 59.96 2z1o s ILE 118 Cb -0.20 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 2z1o s ILE 118 CO -0.04 0.52 -0.19 -0.60 0.00 0.00 0.00 174.94 174.63 2z1o s ARG 119 N -0.97 1.73 -0.03 2.79 6.06 -0.80 -1.44 118.95 126.29 2z1o s ARG 119 Ca 0.13 -0.69 -0.00 0.00 -2.50 0.00 0.00 55.73 52.67 2z1o s ARG 119 Cb -0.11 -1.60 0.03 0.00 0.06 0.00 0.00 34.95 33.34 2z1o s ARG 119 CO 0.03 0.37 0.02 0.12 -2.50 0.00 0.00 175.30 173.33 2z1o s PHE 120 N -0.29 0.23 -0.12 5.12 5.36 -0.70 -1.48 117.98 126.10 2z1o s PHE 120 Ca 0.03 0.07 -0.04 0.00 -0.96 0.00 0.00 56.93 56.03 2z1o s PHE 120 Cb -0.09 -0.43 0.05 0.00 -0.34 0.00 0.00 43.02 42.21 2z1o s PHE 120 CO 0.00 -0.16 0.08 -0.51 -1.46 0.00 0.00 175.22 173.18 2z1o s ASP 121 N 1.39 1.83 -0.03 6.13 1.11 0.43 -0.74 116.67 126.79 2z1o s ASP 121 Ca -0.05 -0.32 0.05 0.00 0.18 0.00 0.00 52.55 52.41 2z1o s ASP 121 Cb -0.13 -0.19 -0.03 0.00 1.07 0.00 0.00 42.92 43.64 2z1o s ASP 121 CO -0.03 -0.31 -0.16 -0.83 1.18 0.00 0.00 175.17 175.03 2z1o s GLY 122 N 2.15 1.52 0.10 0.21 0.00 -0.02 -0.64 107.32 110.64 2z1o s GLY 122 Ca 0.03 -1.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.71 2z1o s GLY 122 CO -0.07 -0.84 0.03 -1.34 0.00 0.00 0.00 173.10 170.88 2z1o s VAL 123 N -0.77 0.15 -1.75 1.40 -7.23 -0.26 -0.44 120.40 111.51 2z1o s VAL 123 Ca 0.12 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2z1o s VAL 123 Cb -0.11 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.03 2z1o s VAL 123 CO 0.01 -0.69 0.00 0.59 -0.31 0.00 0.00 175.10 174.70 2z1o n ASN 124 N -0.01 -5.59 -4.67 4.85 3.02 -1.26 -1.45 115.26 110.14 2z1o n ASN 124 Ca -0.09 0.06 -0.43 0.00 -0.03 0.00 0.00 54.58 54.09 2z1o n ASN 124 Cb 0.62 -4.66 -0.02 0.00 -0.61 0.00 0.00 39.78 35.12 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 -2.94 3.34 0.35 3.10 0.08 -1.26 -3.50 117.98 117.14 2z1o s PHE 125 Ca 0.00 1.44 -0.28 0.00 0.12 0.00 0.00 56.93 58.21 2z1o s PHE 125 Cb 0.00 -3.28 -0.12 0.00 -0.57 0.00 0.00 43.02 39.05 2z1o s PHE 125 CO 0.00 -0.60 1.38 -2.30 -0.10 0.00 0.00 175.22 173.61 2z1o n PRO 126 N 5.73 2.35 -0.06 0.24 -0.02 -1.26 -4.88 135.00 137.09 2z1o n PRO 126 Ca 0.11 0.83 0.11 0.00 -2.02 0.00 0.00 63.50 62.52 2z1o n PRO 126 Cb 0.47 -2.48 0.49 0.00 -0.02 0.00 0.00 33.50 31.96 2z1o n PRO 126 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z1o h ALA 127 N 2.92 1.97 -0.38 3.55 0.00 -1.98 -1.90 119.26 123.43 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 1.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2z1o h ALA 127 CO 0.65 -0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.91 2z1o n ASN 128 N -4.47 4.44 -4.92 0.00 3.02 -1.26 -4.38 115.26 107.69 2z1o n ASN 128 Ca 0.09 -2.90 -0.26 0.00 -0.03 0.00 0.00 54.58 51.47 2z1o n ASN 128 Cb 0.32 -0.57 0.07 0.00 -0.61 0.00 0.00 39.78 38.99 2z1o n ASN 128 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2z1o s GLY 129 N -1.48 1.67 0.53 7.41 0.00 -0.71 -4.88 107.32 109.87 2z1o s GLY 129 Ca 0.45 -0.87 0.19 0.00 0.00 0.00 0.00 44.72 44.50 2z1o s GLY 129 CO 0.12 -0.45 2.14 -0.56 0.00 0.00 0.00 173.10 174.36 2z1o h PRO 130 N -0.69 0.00 0.02 2.90 0.13 -1.94 -1.67 132.00 130.75 2z1o h PRO 130 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z1o h PRO 130 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2z1o h PRO 130 CO 0.61 0.00 -0.01 0.28 -0.23 0.00 0.00 178.00 178.65 2z1o h VAL 131 N 0.00 1.45 0.00 1.56 2.07 -1.94 0.22 116.25 119.61 2z1o h VAL 131 Ca 0.03 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 65.88 2z1o h VAL 131 Cb 0.15 2.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2z1o h VAL 131 CO -0.00 0.42 -0.00 0.24 0.02 0.00 0.00 177.57 178.24 2z1o h MET 132 N -0.79 0.00 -0.38 1.57 2.86 -1.75 -0.17 114.93 116.27 2z1o h MET 132 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z1o h MET 132 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2z1o h MET 132 CO 0.01 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.02 2z1o n GLN 133 N -3.10 2.38 -3.79 1.72 1.13 -0.63 -4.77 117.38 110.31 2z1o n GLN 133 Ca 0.02 -2.08 -0.26 0.00 -1.94 0.00 0.00 57.00 52.74 2z1o n GLN 133 Cb 0.37 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.24 2z1o n GLN 133 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2z1o n LYS 134 N 1.28 -3.19 -0.41 -1.09 5.02 -0.79 -4.91 118.16 114.07 2z1o n LYS 134 Ca 0.19 0.49 0.08 0.00 -2.02 0.00 0.00 58.31 57.05 2z1o n LYS 134 Cb 0.55 -4.63 0.25 0.00 -0.02 0.00 0.00 35.03 31.18 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 -4.28 3.12 -3.26 1.97 1.74 -0.00 -5.00 116.66 110.95 2z1o n ARG 135 Ca -0.25 -2.63 -0.35 0.00 -0.77 0.00 0.00 57.85 53.86 2z1o n ARG 135 Cb 0.66 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 30.34 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 -2.17 4.76 -0.19 0.55 -4.23 -1.25 -0.33 115.64 112.77 2z1o s THR 136 Ca 0.38 0.93 -0.09 0.00 -1.18 0.00 0.00 61.69 61.73 2z1o s THR 136 Cb 0.28 -3.74 -0.08 0.00 1.34 0.00 0.00 72.50 70.30 2z1o s THR 136 CO 0.13 0.12 -0.24 0.52 -0.54 0.00 0.00 174.62 174.61 2z1o n VAL 137 N 0.47 1.04 -3.61 2.29 0.31 0.82 -4.79 118.33 114.86 2z1o n VAL 137 Ca -0.02 -0.27 -0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2z1o n VAL 137 Cb 0.52 -1.73 -0.01 0.00 -0.91 0.00 0.00 33.84 31.71 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 -2.35 0.33 0.16 5.55 -2.85 -1.24 -4.98 119.74 114.36 2z1o s LYS 138 Ca -0.26 -0.16 -0.21 0.00 -1.00 0.00 0.00 55.97 54.33 2z1o s LYS 138 Cb 0.10 0.12 -0.08 0.00 -2.06 0.00 0.00 37.83 35.92 2z1o s LYS 138 CO 0.34 -0.15 0.68 -1.58 0.10 0.00 0.00 175.35 174.74 2z1o s TRP 139 N -2.39 3.77 0.59 1.78 0.52 -1.26 -0.53 118.94 121.42 2z1o s TRP 139 Ca 0.12 1.41 -0.13 0.00 0.02 0.00 0.00 56.10 57.53 2z1o s TRP 139 Cb 0.03 -2.61 -0.05 0.00 -1.15 0.00 0.00 33.47 29.69 2z1o s TRP 139 CO -0.04 0.47 1.02 -1.21 0.02 0.00 0.00 176.95 177.21 2z1o s GLU 140 N -1.48 3.68 0.96 4.98 0.41 -0.02 -4.79 118.70 122.44 2z1o s GLU 140 Ca 0.36 0.82 -0.11 0.00 -0.41 0.00 0.00 54.97 55.64 2z1o s GLU 140 Cb -0.19 -2.09 0.17 0.00 -1.78 0.00 0.00 34.13 30.23 2z1o s GLU 140 CO 0.22 -0.50 1.12 -2.14 -0.49 0.00 0.00 175.26 173.47 2z1o s PRO 141 N -4.83 0.66 0.27 0.39 0.02 -1.26 -4.75 135.00 125.49 2z1o s PRO 141 Ca 0.56 1.38 -0.07 0.00 0.02 0.00 0.00 61.00 62.89 2z1o s PRO 141 Cb -0.11 -1.70 -0.01 0.00 0.02 0.00 0.00 34.50 32.70 2z1o s PRO 141 CO 0.47 -2.82 0.41 -1.54 -0.33 0.00 0.00 177.00 173.19 2z1o s SER 142 N -2.68 0.30 -0.18 2.53 1.04 -0.00 -4.93 113.70 109.78 2z1o s SER 142 Ca 0.67 -1.21 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 2z1o s SER 142 Cb -0.23 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.52 2z1o s SER 142 CO 0.59 -1.14 -0.01 -0.89 0.98 0.00 0.00 173.24 172.77 2z1o s THR 143 N -3.70 0.87 0.09 2.02 2.01 -1.26 -0.18 115.64 115.49 2z1o s THR 143 Ca 0.28 -0.61 -0.22 0.00 0.31 0.00 0.00 61.69 61.45 2z1o s THR 143 Cb 0.01 -1.19 -0.07 0.00 0.01 0.00 0.00 72.50 71.26 2z1o s THR 143 CO 0.13 -0.02 0.65 -0.70 -0.69 0.00 0.00 174.62 173.99 2z1o s GLU 144 N 1.72 4.35 -0.23 4.92 2.12 0.55 -4.57 118.70 127.55 2z1o s GLU 144 Ca -0.00 0.89 -0.08 0.00 0.36 0.00 0.00 54.97 56.14 2z1o s GLU 144 Cb -0.16 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 2z1o s GLU 144 CO -0.07 0.56 0.08 0.15 -0.54 0.00 0.00 175.26 175.44 2z1o s LYS 145 N -0.95 3.79 -0.10 4.30 3.01 0.27 -1.46 119.74 128.60 2z1o s LYS 145 Ca 0.32 -0.42 0.02 0.00 -1.01 0.00 0.00 55.97 54.88 2z1o s LYS 145 Cb -0.21 -3.32 -0.02 0.00 -1.01 0.00 0.00 37.83 33.28 2z1o s LYS 145 CO 0.21 -0.04 -0.15 -0.51 0.51 0.00 0.00 175.35 175.37 2z1o s LEU 146 N 1.23 2.62 0.00 3.17 1.02 -0.20 -0.72 118.68 125.79 2z1o s LEU 146 Ca 0.05 -0.33 -0.12 0.00 0.02 0.00 0.00 54.13 53.75 2z1o s LEU 146 Cb -0.14 -1.56 0.02 0.00 0.02 0.00 0.00 46.19 44.52 2z1o s LEU 146 CO 0.04 0.22 0.26 -0.72 0.02 0.00 0.00 176.35 176.16 2z1o s TYR 147 N 0.02 -0.10 0.27 0.29 1.13 -0.34 -2.07 117.35 116.55 2z1o s TYR 147 Ca -0.05 0.09 -0.20 0.00 -1.41 0.00 0.00 57.07 55.50 2z1o s TYR 147 Cb -0.15 0.05 -0.09 0.00 -1.10 0.00 0.00 41.96 40.68 2z1o s TYR 147 CO 0.04 -0.38 0.77 0.08 -2.51 0.00 0.00 175.55 173.55 2z1o s VAL 148 N -1.60 4.53 -0.24 -3.49 1.01 -1.26 -0.48 120.40 118.88 2z1o s VAL 148 Ca -0.12 1.31 -0.09 0.00 0.00 0.00 0.00 61.98 63.07 2z1o s VAL 148 Cb -0.05 -3.82 0.10 0.00 0.00 0.00 0.00 36.38 32.61 2z1o s VAL 148 CO 0.02 0.09 0.53 -0.60 0.00 0.00 0.00 175.10 175.14 2z1o s ARG 149 N -2.25 0.46 -1.37 2.72 3.52 -0.37 -4.91 118.95 116.75 2z1o s ARG 149 Ca 0.47 1.17 -0.04 0.00 -0.13 0.00 0.00 55.73 57.21 2z1o s ARG 149 Cb -0.15 0.45 0.02 0.00 -1.56 0.00 0.00 34.95 33.72 2z1o s ARG 149 CO 0.20 -0.21 0.77 -0.25 -0.81 0.00 0.00 175.30 175.01 2z1o n ASP 150 N 5.15 -2.21 0.00 -2.12 8.00 -1.26 -2.18 116.55 121.93 2z1o n ASP 150 Ca -0.13 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.56 2z1o n ASP 150 Cb 0.51 -3.99 0.00 0.00 -0.02 0.00 0.00 41.12 37.63 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 -1.63 1.27 3.60 0.44 0.00 -1.26 -4.99 105.19 102.62 2z1o n GLY 151 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.12 1.48 -0.13 1.61 -7.23 -0.93 -5.01 120.40 107.07 2z1o s VAL 152 Ca 0.00 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 2z1o s VAL 152 Cb 0.00 -2.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 2z1o s VAL 152 CO 0.00 0.00 0.02 -0.22 -0.31 0.00 0.00 175.10 174.59 2z1o s LEU 153 N -3.68 3.63 0.08 1.32 2.96 -1.00 -1.23 118.68 120.75 2z1o s LEU 153 Ca 0.28 0.08 0.05 0.00 -0.22 0.00 0.00 54.13 54.33 2z1o s LEU 153 Cb 0.07 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2z1o s LEU 153 CO 0.14 0.27 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.84 2z1o s LYS 154 N -0.23 2.37 -0.04 1.98 -0.14 0.37 0.24 119.74 124.30 2z1o s LYS 154 Ca 0.06 -0.89 -0.02 0.00 -1.36 0.00 0.00 55.97 53.77 2z1o s LYS 154 Cb -0.12 -2.43 0.03 0.00 -1.68 0.00 0.00 37.83 33.62 2z1o s LYS 154 CO 0.02 0.54 0.06 0.20 -0.76 0.00 0.00 175.35 175.40 2z1o s GLY 155 N -2.07 0.20 0.00 -3.33 0.00 -0.02 -1.20 107.32 100.91 2z1o s GLY 155 Ca 0.22 0.20 0.08 0.00 0.00 0.00 0.00 44.72 45.22 2z1o s GLY 155 CO 0.14 1.31 -0.25 0.99 0.00 0.00 0.00 173.10 175.28 2z1o s ASP 156 N 2.05 3.15 -0.13 1.64 1.01 0.10 -0.50 116.67 123.99 2z1o s ASP 156 Ca 0.03 -0.50 -0.10 0.00 0.71 0.00 0.00 52.55 52.69 2z1o s ASP 156 Cb -0.12 -0.35 0.04 0.00 1.01 0.00 0.00 42.92 43.50 2z1o s ASP 156 CO -0.03 0.30 0.34 0.54 0.21 0.00 0.00 175.17 176.52 2z1o s VAL 157 N -0.69 -0.01 -0.34 -1.27 0.11 -0.81 -0.57 120.40 116.83 2z1o s VAL 157 Ca 0.11 0.04 -0.25 0.00 -2.93 0.00 0.00 61.98 58.95 2z1o s VAL 157 Cb -0.10 -0.48 0.01 0.00 -1.53 0.00 0.00 36.38 34.28 2z1o s VAL 157 CO 0.00 0.01 0.85 0.20 -3.33 0.00 0.00 175.10 172.84 2z1o s ASN 158 N 0.54 6.66 0.20 3.54 0.01 -1.26 -1.18 114.94 123.45 2z1o s ASN 158 Ca -0.03 0.59 0.08 0.00 -0.71 0.00 0.00 52.86 52.80 2z1o s ASN 158 Cb -0.04 -2.43 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 2z1o s ASN 158 CO -0.03 -0.74 -0.02 -0.04 -1.51 0.00 0.00 177.10 174.76 2z1o s MET 159 N 3.20 2.30 -0.12 -0.60 -1.94 0.55 -4.77 119.30 117.94 2z1o s MET 159 Ca 0.35 -1.23 -0.07 0.00 -1.71 0.00 0.00 55.69 53.04 2z1o s MET 159 Cb -0.13 -2.26 0.05 0.00 2.01 0.00 0.00 34.83 34.49 2z1o s MET 159 CO 0.16 0.42 0.28 0.00 -0.01 0.00 0.00 175.02 175.87 2z1o s ALA 160 N -1.89 -0.66 -0.20 3.03 0.00 -1.26 -1.35 121.76 119.43 2z1o s ALA 160 Ca 0.28 1.05 -0.09 0.00 0.00 0.00 0.00 51.96 53.21 2z1o s ALA 160 Cb -0.08 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2z1o s ALA 160 CO 0.18 -0.20 0.10 -0.51 0.00 0.00 0.00 175.76 175.33 2z1o s LEU 161 N 1.12 3.97 0.29 0.00 1.43 -0.13 -0.84 118.68 124.51 2z1o s LEU 161 Ca -0.08 0.12 -0.29 0.00 -1.03 0.00 0.00 54.13 52.85 2z1o s LEU 161 Cb -0.09 -2.02 -0.10 0.00 0.03 0.00 0.00 46.19 44.01 2z1o s LEU 161 CO -0.08 0.15 1.10 -0.55 0.23 0.00 0.00 176.35 177.21 2z1o s SER 162 N 0.52 7.21 0.13 2.29 0.15 0.30 -0.79 113.70 123.51 2z1o s SER 162 Ca 0.05 2.27 0.04 0.00 0.70 0.00 0.00 55.95 59.01 2z1o s SER 162 Cb -0.12 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.52 2z1o s SER 162 CO 0.00 -0.18 0.12 -0.76 1.20 0.00 0.00 173.24 173.62 2z1o s LEU 163 N -1.55 3.82 0.15 3.45 1.43 -0.55 -0.13 118.68 125.30 2z1o s LEU 163 Ca 0.46 -0.07 -0.22 0.00 -1.03 0.00 0.00 54.13 53.26 2z1o s LEU 163 Cb -0.32 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.47 2z1o s LEU 163 CO 0.41 0.11 1.63 -0.08 0.23 0.00 0.00 176.35 178.65 2z1o h GLU 164 N 2.76 -0.24 -0.38 1.70 4.57 -0.99 -0.94 114.58 121.07 2z1o h GLU 164 Ca -0.47 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2z1o h GLU 164 Cb 1.18 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2z1o h GLU 164 CO 0.64 -0.16 0.00 0.41 -1.18 0.00 0.00 179.01 178.73 2z1o n GLY 165 N -1.37 -0.00 0.00 1.92 0.00 -1.26 -4.97 105.19 99.50 2z1o n GLY 165 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.28 0.40 0.46 -0.02 0.00 -0.36 -5.11 105.19 100.84 2z1o n GLY 166 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 0.50 -3.10 3.23 -0.02 0.00 -1.26 -4.51 105.19 100.04 2z1o n GLY 167 Ca 0.00 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.88 1.27 -0.20 1.61 0.09 -1.26 -1.48 115.29 114.44 2z1o s HIS 168 Ca 0.00 -0.67 0.00 0.00 -0.00 0.00 0.00 55.06 54.39 2z1o s HIS 168 Cb 0.00 -0.66 0.05 0.00 -0.00 0.00 0.00 32.58 31.97 2z1o s HIS 168 CO 0.00 0.09 -0.07 -0.47 -0.00 0.00 0.00 174.74 174.29 2z1o s TYR 169 N -2.80 2.24 0.28 1.40 5.04 0.03 -4.93 117.35 118.60 2z1o s TYR 169 Ca 0.12 -1.53 -0.15 0.00 -2.44 0.00 0.00 57.07 53.07 2z1o s TYR 169 Cb -0.01 -1.54 -0.08 0.00 0.35 0.00 0.00 41.96 40.68 2z1o s TYR 169 CO 0.01 -0.72 0.70 1.03 -1.34 0.00 0.00 175.55 175.23 2z1o s ARG 170 N 1.45 4.04 -0.11 4.97 1.81 -1.26 -0.96 118.95 128.89 2z1o s ARG 170 Ca -0.02 0.66 -0.08 0.00 -1.72 0.00 0.00 55.73 54.57 2z1o s ARG 170 Cb -0.17 -2.60 0.04 0.00 -0.45 0.00 0.00 34.95 31.77 2z1o s ARG 170 CO -0.07 0.26 0.28 0.00 -0.68 0.00 0.00 175.30 175.08 2z1o s ASP 172 N 0.62 5.22 -0.15 0.00 -0.00 -0.18 -0.33 116.67 121.84 2z1o s ASP 172 Ca -0.04 -0.08 -0.09 0.00 -0.00 0.00 0.00 52.55 52.35 2z1o s ASP 172 Cb -0.05 -1.90 -0.04 0.00 -0.00 0.00 0.00 42.92 40.93 2z1o s ASP 172 CO -0.04 0.10 0.14 -0.36 -0.00 0.00 0.00 175.17 175.02 2z1o s PHE 173 N 0.78 3.52 -0.20 4.23 0.40 -0.33 -0.98 117.98 125.41 2z1o s PHE 173 Ca 0.02 0.45 -0.02 0.00 -0.60 0.00 0.00 56.93 56.78 2z1o s PHE 173 Cb -0.14 -2.05 0.06 0.00 0.51 0.00 0.00 43.02 41.40 2z1o s PHE 173 CO 0.02 0.54 0.01 0.15 0.70 0.00 0.00 175.22 176.64 2z1o s LYS 174 N -0.40 0.88 0.02 0.44 1.02 -0.63 -1.92 119.74 119.14 2z1o s LYS 174 Ca 0.12 -0.52 0.07 0.00 0.02 0.00 0.00 55.97 55.66 2z1o s LYS 174 Cb -0.12 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 2z1o s LYS 174 CO 0.02 -0.61 -0.19 0.99 -0.92 0.00 0.00 175.35 174.64 2z1o s THR 175 N 1.76 2.73 -0.15 2.17 2.01 0.35 -1.54 115.64 122.98 2z1o s THR 175 Ca -0.02 -1.13 0.02 0.00 0.31 0.00 0.00 61.69 60.88 2z1o s THR 175 Cb -0.17 -2.12 0.01 0.00 0.01 0.00 0.00 72.50 70.23 2z1o s THR 175 CO -0.07 0.39 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.15 2z1o s THR 176 N -0.87 2.15 -0.15 -0.82 2.01 0.31 -0.84 115.64 117.44 2z1o s THR 176 Ca 0.14 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 61.15 2z1o s THR 176 Cb -0.10 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.50 2z1o s THR 176 CO 0.04 0.54 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.19 2z1o s TYR 177 N 0.88 3.09 -0.24 4.92 2.02 0.14 -1.35 117.35 126.80 2z1o s TYR 177 Ca -0.05 -0.15 -0.01 0.00 -0.37 0.00 0.00 57.07 56.49 2z1o s TYR 177 Cb -0.15 -1.96 0.07 0.00 -0.40 0.00 0.00 41.96 39.53 2z1o s TYR 177 CO -0.03 0.08 0.03 0.15 -1.57 0.00 0.00 175.55 174.21 2z1o s LYS 178 N 0.18 0.94 0.49 -0.62 1.02 0.41 -2.38 119.74 119.78 2z1o s LYS 178 Ca -0.00 -0.80 -0.22 0.00 0.02 0.00 0.00 55.97 54.96 2z1o s LYS 178 Cb -0.13 -2.23 -0.06 0.00 -0.52 0.00 0.00 37.83 34.89 2z1o s LYS 178 CO 0.02 -0.74 1.24 0.00 -0.92 0.00 0.00 175.35 174.95 2z1o s ALA 179 N 1.64 2.91 0.19 5.17 0.00 -1.26 -1.36 121.76 129.05 2z1o s ALA 179 Ca 0.01 1.10 0.16 0.00 0.00 0.00 0.00 51.96 53.23 2z1o s ALA 179 Cb -0.18 -3.46 0.57 0.00 0.00 0.00 0.00 23.12 20.05 2z1o s ALA 179 CO -0.13 -0.94 1.69 0.87 0.00 0.00 0.00 175.76 177.25 2z1o h LYS 180 N 1.82 0.00 -5.66 0.00 1.57 -1.58 -3.45 116.57 109.27 2z1o h LYS 180 Ca -0.50 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.66 2z1o h LYS 180 Cb 1.27 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.46 2z1o h LYS 180 CO 0.59 0.45 -0.56 0.15 -0.57 0.00 0.00 179.45 179.51 2z1o s LYS 181 N -3.59 2.04 -0.07 3.15 -0.14 -1.26 -5.09 119.74 114.78 2z1o s LYS 181 Ca -0.00 -2.09 -0.30 0.00 -1.36 0.00 0.00 55.97 52.22 2z1o s LYS 181 Cb 0.11 -1.70 -0.02 0.00 -1.68 0.00 0.00 37.83 34.54 2z1o s LYS 181 CO 0.71 -0.11 1.08 0.54 -0.76 0.00 0.00 175.35 176.81 2z1o s VAL 182 N -2.71 4.57 0.29 3.17 0.11 -1.26 -5.02 120.40 119.56 2z1o s VAL 182 Ca 0.33 1.86 0.03 0.00 -2.93 0.00 0.00 61.98 61.27 2z1o s VAL 182 Cb 0.08 -4.20 -0.06 0.00 -1.53 0.00 0.00 36.38 30.67 2z1o s VAL 182 CO 0.17 0.02 0.06 0.68 -3.33 0.00 0.00 175.10 172.70 2z1o s VAL 183 N 1.96 1.02 0.23 2.04 -7.23 -1.26 -5.09 120.40 112.08 2z1o s VAL 183 Ca 0.52 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 2z1o s VAL 183 Cb -0.21 -2.68 -0.09 0.00 0.56 0.00 0.00 36.38 33.96 2z1o s VAL 183 CO 0.21 -0.05 1.19 -1.58 -0.31 0.00 0.00 175.10 174.55 2z1o s GLN 184 N -3.92 4.52 0.07 4.82 0.74 -1.26 -5.00 119.66 119.63 2z1o s GLN 184 Ca 0.36 1.90 -0.21 0.00 0.05 0.00 0.00 55.36 57.45 2z1o s GLN 184 Cb 0.08 -3.20 -0.07 0.00 1.10 0.00 0.00 33.01 30.92 2z1o s GLN 184 CO 0.14 -0.02 0.63 -0.51 -0.55 0.00 0.00 175.29 174.98 2z1o s LEU 185 N -0.77 4.51 0.62 3.68 1.43 -1.26 -4.66 118.68 122.23 2z1o s LEU 185 Ca 0.50 1.33 -0.08 0.00 -1.03 0.00 0.00 54.13 54.85 2z1o s LEU 185 Cb -0.33 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 42.89 2z1o s LEU 185 CO 0.40 0.20 0.96 -2.16 0.23 0.00 0.00 176.35 175.98 2z1o s PRO 186 N -0.82 2.98 0.66 1.29 0.04 -1.26 -4.96 135.00 132.94 2z1o s PRO 186 Ca 0.31 0.19 -0.03 0.00 0.04 0.00 0.00 61.00 61.52 2z1o s PRO 186 Cb -0.20 -2.19 0.07 0.00 0.04 0.00 0.00 34.50 32.22 2z1o s PRO 186 CO 0.20 -0.76 0.94 -0.51 0.04 0.00 0.00 177.00 176.91 2z1o s ASP 187 N -4.30 4.80 0.14 6.66 1.01 -1.26 -4.58 116.67 119.14 2z1o s ASP 187 Ca 0.55 0.11 -0.35 0.00 0.71 0.00 0.00 52.55 53.57 2z1o s ASP 187 Cb -0.11 -0.76 -0.15 0.00 1.01 0.00 0.00 42.92 42.91 2z1o s ASP 187 CO 0.48 -1.54 1.44 0.00 0.21 0.00 0.00 175.17 175.75 2z1o n TYR 188 N -2.74 1.88 -3.80 4.23 9.36 -1.26 -4.87 117.16 119.96 2z1o n TYR 188 Ca 0.10 0.46 -0.10 0.00 3.32 0.00 0.00 57.90 61.69 2z1o n TYR 188 Cb 0.60 -2.43 0.01 0.00 -0.63 0.00 0.00 39.34 36.89 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 2.78 -2.03 -4.29 2.98 1.44 -0.88 -4.95 115.22 110.27 2z1o n HIS 189 Ca 0.17 -1.83 -0.18 0.00 -2.01 0.00 0.00 57.72 53.87 2z1o n HIS 189 Cb 0.25 0.76 -0.10 0.00 0.12 0.00 0.00 29.99 31.01 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 -2.84 1.53 -0.09 -1.40 0.40 -0.33 -1.04 117.98 114.21 2z1o s PHE 190 Ca 0.18 -0.60 -0.02 0.00 -0.60 0.00 0.00 56.93 55.89 2z1o s PHE 190 Cb -0.04 -0.75 0.04 0.00 0.51 0.00 0.00 43.02 42.78 2z1o s PHE 190 CO 0.13 0.23 0.03 0.08 0.70 0.00 0.00 175.22 176.39 2z1o s VAL 191 N -2.72 0.26 0.15 -0.44 1.01 -0.54 -0.97 120.40 117.16 2z1o s VAL 191 Ca 0.16 0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.94 2z1o s VAL 191 Cb -0.02 -0.54 -0.08 0.00 0.00 0.00 0.00 36.38 35.75 2z1o s VAL 191 CO 0.04 0.13 0.80 -1.81 0.00 0.00 0.00 175.10 174.27 2z1o s ASP 192 N 2.01 7.40 0.09 3.32 1.01 0.11 -0.33 116.67 130.28 2z1o s ASP 192 Ca 0.04 1.66 0.05 0.00 0.71 0.00 0.00 52.55 55.01 2z1o s ASP 192 Cb -0.13 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 2z1o s ASP 192 CO -0.06 0.15 -0.13 -1.00 0.21 0.00 0.00 175.17 174.34 2z1o s HIS 193 N -0.89 1.25 -0.27 4.23 3.76 0.75 -1.65 115.29 122.47 2z1o s HIS 193 Ca 0.37 -0.53 -0.01 0.00 -0.15 0.00 0.00 55.06 54.75 2z1o s HIS 193 Cb -0.23 -0.68 0.15 0.00 1.11 0.00 0.00 32.58 32.93 2z1o s HIS 193 CO 0.27 0.08 0.42 -1.58 -0.85 0.00 0.00 174.74 173.07 2z1o s HIS 194 N -1.79 -0.99 -0.07 1.40 2.46 -0.85 -0.82 115.29 114.64 2z1o s HIS 194 Ca 0.03 0.74 -0.01 0.00 0.47 0.00 0.00 55.06 56.29 2z1o s HIS 194 Cb -0.07 0.02 -0.03 0.00 -0.13 0.00 0.00 32.58 32.36 2z1o s HIS 194 CO 0.02 -0.84 0.00 -1.50 -2.47 0.00 0.00 174.74 169.95 2z1o s ILE 195 N 2.58 4.29 -0.12 0.89 2.07 -1.26 -2.28 121.20 127.37 2z1o s ILE 195 Ca 0.12 -0.31 -0.09 0.00 -1.41 0.00 0.00 60.65 58.96 2z1o s ILE 195 Cb -0.14 -2.82 0.04 0.00 0.13 0.00 0.00 42.46 39.66 2z1o s ILE 195 CO -0.22 0.56 0.31 -1.61 -1.91 0.00 0.00 174.94 172.07 2z1o s GLU 196 N -1.02 0.33 -0.30 3.50 2.02 0.48 -4.59 118.70 119.11 2z1o s GLU 196 Ca 0.15 0.50 -0.23 0.00 0.02 0.00 0.00 54.97 55.41 2z1o s GLU 196 Cb -0.11 0.08 -0.00 0.00 0.10 0.00 0.00 34.13 34.20 2z1o s GLU 196 CO 0.04 -0.09 0.76 0.42 0.02 0.00 0.00 175.26 176.41 2z1o s ILE 197 N 0.57 4.82 -0.13 -1.63 1.01 -1.26 -0.53 121.20 124.05 2z1o s ILE 197 Ca -0.03 1.13 0.16 0.00 0.00 0.00 0.00 60.65 61.90 2z1o s ILE 197 Cb -0.05 -4.12 -0.07 0.00 0.01 0.00 0.00 42.46 38.24 2z1o s ILE 197 CO -0.03 -0.23 1.05 0.11 0.00 0.00 0.00 174.94 175.84 2z1o h LYS 198 N 8.12 0.00 -2.19 2.79 1.79 -1.30 -3.48 116.57 122.30 2z1o h LYS 198 Ca -0.25 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.28 2z1o h LYS 198 Cb 1.10 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.58 2z1o h LYS 198 CO 0.87 0.37 0.41 -1.54 -1.08 0.00 0.00 179.45 178.48 2z1o s SER 199 N -6.03 -0.45 -0.07 0.86 1.04 -1.21 -5.00 113.70 102.85 2z1o s SER 199 Ca -0.00 0.20 -0.30 0.00 0.48 0.00 0.00 55.95 56.33 2z1o s SER 199 Cb 0.08 0.43 0.11 0.00 0.10 0.00 0.00 66.02 66.74 2z1o s SER 199 CO 0.79 -0.61 0.95 -1.38 0.98 0.00 0.00 173.24 173.97 2z1o s HIS 200 N -2.47 -0.33 0.70 5.02 -3.43 -1.26 -0.61 115.29 112.90 2z1o s HIS 200 Ca 0.00 0.34 -0.03 0.00 -0.80 0.00 0.00 55.06 54.58 2z1o s HIS 200 Cb -0.01 0.51 0.10 0.00 -1.43 0.00 0.00 32.58 31.74 2z1o s HIS 200 CO -0.04 -0.45 0.97 0.16 -2.00 0.00 0.00 174.74 173.38 2z1o s ASP 201 N -2.00 4.57 0.20 7.38 1.47 -0.83 -4.94 116.67 122.52 2z1o s ASP 201 Ca 0.03 -0.04 -0.23 0.00 1.18 0.00 0.00 52.55 53.49 2z1o s ASP 201 Cb -0.01 -0.49 0.11 0.00 -0.34 0.00 0.00 42.92 42.19 2z1o s ASP 201 CO -0.05 -1.70 1.51 1.17 0.68 0.00 0.00 175.17 176.77 2z1o n LYS 202 N -2.81 -0.31 -0.73 2.11 0.00 -1.26 -1.38 118.16 113.78 2z1o n LYS 202 Ca 0.12 1.49 0.08 0.00 0.00 0.00 0.00 58.31 59.99 2z1o n LYS 202 Cb 0.60 -2.20 0.37 0.00 0.00 0.00 0.00 35.03 33.80 2z1o n LYS 202 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2z1o n ASP 203 N -5.34 5.08 -1.71 3.14 5.68 -1.26 -4.93 116.55 117.21 2z1o n ASP 203 Ca 0.07 -2.66 -0.18 0.00 -0.50 0.00 0.00 54.79 51.51 2z1o n ASP 203 Cb 0.33 -0.63 -0.05 0.00 -1.14 0.00 0.00 41.12 39.64 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 0.85 -0.38 0.16 2.11 4.02 -0.48 -4.40 117.16 119.06 2z1o n TYR 204 Ca 0.26 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.19 2z1o n TYR 204 Cb 1.01 -3.34 0.45 0.00 -0.02 0.00 0.00 39.34 37.44 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 0.13 -3.33 7.72 0.02 -1.92 -3.40 113.55 112.76 2z1o h SER 205 Ca -0.40 -0.02 -0.55 0.00 -0.84 0.00 0.00 61.79 59.97 2z1o h SER 205 Cb 1.25 -0.03 -0.34 0.00 0.14 0.00 0.00 62.40 63.42 2z1o h SER 205 CO 0.54 0.27 -0.82 0.20 -1.14 0.00 0.00 176.83 175.87 2z1o s ASN 206 N -6.93 2.14 -0.01 3.07 -0.87 -1.26 -1.12 114.94 109.97 2z1o s ASN 206 Ca -0.05 -0.36 0.01 0.00 -1.57 0.00 0.00 52.86 50.89 2z1o s ASN 206 Cb 0.16 -0.96 0.00 0.00 -0.02 0.00 0.00 41.25 40.43 2z1o s ASN 206 CO 0.71 0.02 -0.04 -0.69 -2.57 0.00 0.00 177.10 174.53 2z1o s VAL 207 N 0.87 0.38 -0.23 1.60 1.01 -0.48 -1.96 120.40 121.59 2z1o s VAL 207 Ca -0.10 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 2z1o s VAL 207 Cb -0.15 -0.33 -0.00 0.00 0.00 0.00 0.00 36.38 35.89 2z1o s VAL 207 CO 0.01 0.12 -0.03 0.21 0.00 0.00 0.00 175.10 175.41 2z1o s ASN 208 N 0.04 4.41 -0.05 3.32 2.47 0.22 0.01 114.94 125.36 2z1o s ASN 208 Ca 0.00 -0.49 0.05 0.00 0.42 0.00 0.00 52.86 52.84 2z1o s ASN 208 Cb -0.04 -1.75 -0.02 0.00 -1.45 0.00 0.00 41.25 37.99 2z1o s ASN 208 CO -0.00 -0.05 -0.19 -0.22 -3.72 0.00 0.00 177.10 172.91 2z1o s LEU 209 N 1.46 2.45 0.07 3.21 2.96 0.27 -0.74 118.68 128.37 2z1o s LEU 209 Ca 0.05 -0.33 0.06 0.00 -0.22 0.00 0.00 54.13 53.69 2z1o s LEU 209 Cb -0.15 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 2z1o s LEU 209 CO -0.03 0.31 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.14 2z1o s HIS 210 N -0.52 1.47 -0.09 5.38 3.76 0.31 -0.74 115.29 124.86 2z1o s HIS 210 Ca 0.07 -0.41 -0.14 0.00 -0.15 0.00 0.00 55.06 54.43 2z1o s HIS 210 Cb -0.11 -0.84 0.03 0.00 1.11 0.00 0.00 32.58 32.77 2z1o s HIS 210 CO 0.01 0.10 0.35 -2.00 -0.85 0.00 0.00 174.74 172.35 2z1o s GLU 211 N -1.58 0.51 -0.02 1.40 2.12 -0.53 -0.39 118.70 120.22 2z1o s GLU 211 Ca 0.03 0.26 0.01 0.00 0.36 0.00 0.00 54.97 55.63 2z1o s GLU 211 Cb -0.09 0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.55 2z1o s GLU 211 CO 0.03 -0.10 -0.02 -3.38 -0.54 0.00 0.00 175.26 171.24 2z1o s HIS 212 N -0.34 0.37 0.01 5.30 -3.43 -0.97 -1.49 115.29 114.75 2z1o s HIS 212 Ca -0.05 -0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.16 2z1o s HIS 212 Cb -0.03 -0.35 -0.01 0.00 -1.43 0.00 0.00 32.58 30.76 2z1o s HIS 212 CO 0.02 -0.08 -0.02 0.00 -2.00 0.00 0.00 174.74 172.66 2z1o s ALA 213 N 0.48 0.09 -0.05 -1.38 0.00 0.36 -2.00 121.76 119.27 2z1o s ALA 213 Ca -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.49 2z1o s ALA 213 Cb -0.08 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.17 2z1o s ALA 213 CO -0.01 -0.10 0.10 -1.21 0.00 0.00 0.00 175.76 174.54 2z1o s GLU 214 N -0.97 0.06 0.34 0.00 2.02 -0.66 -1.25 118.70 118.24 2z1o s GLU 214 Ca -0.11 0.28 -0.09 0.00 0.02 0.00 0.00 54.97 55.08 2z1o s GLU 214 Cb -0.07 -0.16 -0.06 0.00 0.10 0.00 0.00 34.13 33.94 2z1o s GLU 214 CO -0.01 -0.14 0.67 0.00 0.02 0.00 0.00 175.26 175.80 2z1o s ALA 215 N 0.96 3.46 0.22 5.21 0.00 0.57 -0.71 121.76 131.47 2z1o s ALA 215 Ca -0.08 -0.32 -0.17 0.00 0.00 0.00 0.00 51.96 51.39 2z1o s ALA 215 Cb -0.10 -2.54 0.02 0.00 0.00 0.00 0.00 23.12 20.50 2z1o s ALA 215 CO -0.04 0.15 0.56 -3.38 0.00 0.00 0.00 175.76 173.04 2z1o s HIS 216 N -2.19 -0.05 0.00 0.00 -3.43 -0.14 -4.54 115.29 104.94 2z1o s HIS 216 Ca 0.48 -0.32 0.00 0.00 -0.80 0.00 0.00 55.06 54.42 2z1o s HIS 216 Cb -0.11 0.42 0.00 0.00 -1.43 0.00 0.00 32.58 31.46 2z1o s HIS 216 CO 0.29 -1.00 0.00 -1.13 -2.00 0.00 0.00 174.74 170.90