#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3o s MET 4 N 0.00 4.41 0.26 0.00 1.00 0.60 -4.79 119.30 120.77 2g3o s MET 4 Ca 0.00 2.02 -0.30 0.00 0.00 0.00 0.00 55.69 57.41 2g3o s MET 4 Cb 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 34.83 31.53 2g3o s MET 4 CO 0.00 -0.22 1.02 -1.59 0.00 0.00 0.00 175.02 174.23 2g3o s LYS 5 N -0.13 4.74 -0.15 2.03 0.00 -1.23 -0.45 119.74 124.56 2g3o s LYS 5 Ca 0.56 1.65 -0.01 0.00 0.00 0.00 0.00 55.97 58.17 2g3o s LYS 5 Cb -0.36 -3.24 -0.01 0.00 0.00 0.00 0.00 37.83 34.22 2g3o s LYS 5 CO 0.38 0.35 -0.11 0.42 0.00 0.00 0.00 175.35 176.39 2g3o s ILE 6 N -1.14 3.14 -0.08 3.79 1.01 0.12 -1.31 121.20 126.73 2g3o s ILE 6 Ca 0.43 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2g3o s ILE 6 Cb -0.29 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 2g3o s ILE 6 CO 0.37 0.51 -0.11 -0.70 0.00 0.00 0.00 174.94 175.00 2g3o s GLU 7 N 0.54 2.83 -0.06 2.79 2.12 0.43 -0.29 118.70 127.06 2g3o s GLU 7 Ca -0.07 -0.64 -0.04 0.00 0.36 0.00 0.00 54.97 54.57 2g3o s GLU 7 Cb -0.15 -2.52 0.02 0.00 0.26 0.00 0.00 34.13 31.73 2g3o s GLU 7 CO 0.04 0.52 0.14 0.00 -0.54 0.00 0.00 175.26 175.42 2g3o s ARG 9 N 0.38 1.13 -0.14 0.00 3.52 -0.30 -0.37 118.95 123.17 2g3o s ARG 9 Ca -0.03 -0.26 0.02 0.00 -0.13 0.00 0.00 55.73 55.34 2g3o s ARG 9 Cb -0.04 -1.02 0.01 0.00 -1.56 0.00 0.00 34.95 32.34 2g3o s ARG 9 CO -0.02 0.02 -0.21 0.42 -0.81 0.00 0.00 175.30 174.69 2g3o s ILE 10 N 0.60 2.10 0.05 4.11 1.01 0.16 -0.70 121.20 128.54 2g3o s ILE 10 Ca -0.10 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 59.66 2g3o s ILE 10 Cb -0.13 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 2g3o s ILE 10 CO 0.01 0.55 -0.20 0.42 0.00 0.00 0.00 174.94 175.72 2g3o s THR 11 N 0.83 1.58 -0.33 2.92 -4.23 -0.33 -0.65 115.64 115.42 2g3o s THR 11 Ca -0.07 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 2g3o s THR 11 Cb -0.15 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.29 2g3o s THR 11 CO -0.02 0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 2g3o n GLY 12 N 1.70 -1.24 3.00 3.99 0.00 -0.49 -1.65 105.19 110.50 2g3o n GLY 12 Ca -0.18 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 44.77 2g3o n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g3o s THR 13 N -2.73 0.71 -0.25 2.61 -4.23 -0.59 -1.17 115.64 109.98 2g3o s THR 13 Ca 0.00 -0.35 0.03 0.00 -1.18 0.00 0.00 61.69 60.19 2g3o s THR 13 Cb 0.00 -0.62 0.06 0.00 1.34 0.00 0.00 72.50 73.28 2g3o s THR 13 CO 0.00 0.22 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.97 2g3o s LEU 14 N 0.02 3.26 -1.34 4.79 2.96 0.26 0.27 118.68 128.91 2g3o s LEU 14 Ca -0.00 -1.34 -0.04 0.00 -0.22 0.00 0.00 54.13 52.53 2g3o s LEU 14 Cb -0.06 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.16 2g3o s LEU 14 CO 0.00 -0.19 0.28 0.59 -1.32 0.00 0.00 176.35 175.71 2g3o n ASN 15 N 4.47 -4.68 0.00 3.68 3.02 0.20 -1.52 115.26 120.43 2g3o n ASN 15 Ca -0.14 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 2g3o n ASN 15 Cb 0.43 -3.88 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 2g3o n ASN 15 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g3o n GLY 16 N -1.11 2.15 3.63 7.41 0.00 -1.26 -5.03 105.19 110.97 2g3o n GLY 16 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2g3o n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g3o s VAL 17 N -2.38 4.69 0.34 1.61 1.01 -0.57 -4.98 120.40 120.11 2g3o s VAL 17 Ca 0.00 1.46 -0.27 0.00 0.00 0.00 0.00 61.98 63.16 2g3o s VAL 17 Cb 0.00 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 2g3o s VAL 17 CO 0.00 -0.32 1.15 -1.61 0.00 0.00 0.00 175.10 174.32 2g3o s GLU 18 N 3.21 4.36 0.04 2.72 2.02 -1.26 -0.57 118.70 129.21 2g3o s GLU 18 Ca 0.38 1.84 -0.04 0.00 0.02 0.00 0.00 54.97 57.17 2g3o s GLU 18 Cb -0.14 -2.93 -0.02 0.00 0.10 0.00 0.00 34.13 31.15 2g3o s GLU 18 CO 0.13 -0.06 0.07 -0.59 0.02 0.00 0.00 175.26 174.83 2g3o s PHE 19 N -1.30 0.25 -0.21 1.61 -0.12 -0.32 -4.92 117.98 112.97 2g3o s PHE 19 Ca 0.51 -0.60 -0.20 0.00 -0.05 0.00 0.00 56.93 56.60 2g3o s PHE 19 Cb -0.31 -0.18 0.06 0.00 -0.63 0.00 0.00 43.02 41.95 2g3o s PHE 19 CO 0.40 -0.36 0.57 -2.00 -0.05 0.00 0.00 175.22 173.79 2g3o s GLU 20 N -2.74 0.66 0.02 1.99 2.12 -1.26 -1.40 118.70 118.09 2g3o s GLU 20 Ca -0.04 0.80 -0.05 0.00 0.36 0.00 0.00 54.97 56.05 2g3o s GLU 20 Cb -0.00 0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.69 2g3o s GLU 20 CO -0.05 -0.08 0.08 -0.48 -0.54 0.00 0.00 175.26 174.18 2g3o s LEU 21 N 0.34 1.83 0.05 2.70 2.34 0.18 -0.92 118.68 125.20 2g3o s LEU 21 Ca -0.00 -0.41 0.03 0.00 0.06 0.00 0.00 54.13 53.80 2g3o s LEU 21 Cb -0.04 0.50 -0.02 0.00 -0.56 0.00 0.00 46.19 46.07 2g3o s LEU 21 CO 0.00 -0.41 -0.09 0.68 -1.06 0.00 0.00 176.35 175.47 2g3o s VAL 22 N -1.91 0.65 -2.76 1.48 -7.23 -0.52 -0.66 120.40 109.45 2g3o s VAL 22 Ca -0.11 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 2g3o s VAL 22 Cb -0.05 -0.69 0.00 0.00 0.56 0.00 0.00 36.38 36.19 2g3o s VAL 22 CO -0.01 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.05 2g3o n GLY 23 N 1.47 -0.60 0.00 2.32 0.00 0.51 -0.33 105.19 108.56 2g3o n GLY 23 Ca -0.22 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2g3o n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3o n GLY 24 N 0.00 -0.54 0.00 -0.02 0.00 -0.09 0.36 105.19 104.90 2g3o n GLY 24 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2g3o n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3o n GLY 25 N 0.00 -0.81 3.13 -0.02 0.00 0.60 -0.89 105.19 107.20 2g3o n GLY 25 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2g3o n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g3o s GLU 26 N -0.42 0.53 -0.00 1.61 2.02 -1.19 0.12 118.70 121.37 2g3o s GLU 26 Ca 0.00 -0.40 -0.08 0.00 0.02 0.00 0.00 54.97 54.51 2g3o s GLU 26 Cb 0.00 0.22 0.00 0.00 0.10 0.00 0.00 34.13 34.46 2g3o s GLU 26 CO 0.00 -0.13 0.16 0.20 0.02 0.00 0.00 175.26 175.51 2g3o s GLY 27 N -1.45 0.01 -0.21 -1.39 0.00 0.40 0.36 107.32 105.05 2g3o s GLY 27 Ca -0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 44.72 44.52 2g3o s GLY 27 CO 0.01 -0.18 0.01 -1.08 0.00 0.00 0.00 173.10 171.87 2g3o s THR 28 N -1.27 0.79 0.52 0.90 -1.32 -0.23 -0.29 115.64 114.75 2g3o s THR 28 Ca -0.13 -0.76 0.18 0.00 -1.21 0.00 0.00 61.69 59.77 2g3o s THR 28 Cb -0.07 -1.25 0.29 0.00 -1.51 0.00 0.00 72.50 69.97 2g3o s THR 28 CO 0.02 -0.20 2.12 -0.65 -2.21 0.00 0.00 174.62 173.70 2g3o h PRO 29 N 8.16 0.01 -0.95 7.08 0.11 -1.84 -2.62 132.00 141.95 2g3o h PRO 29 Ca -0.16 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.99 2g3o h PRO 29 Cb 1.10 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 2g3o h PRO 29 CO 0.36 0.01 0.62 0.93 -0.21 0.00 0.00 178.00 179.71 2g3o h GLU 30 N 0.01 1.13 -0.11 1.05 5.08 -1.92 -2.62 114.58 117.21 2g3o h GLU 30 Ca 0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2g3o h GLU 30 Cb 0.20 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2g3o h GLU 30 CO -0.00 0.75 0.00 0.00 -1.00 0.00 0.00 179.01 178.76 2g3o n GLN 31 N -4.46 1.97 -3.00 2.33 10.64 -1.04 -4.92 117.38 118.90 2g3o n GLN 31 Ca 0.13 -1.83 -0.21 0.00 -1.83 0.00 0.00 57.00 53.26 2g3o n GLN 31 Cb 0.13 -1.41 0.04 0.00 -0.86 0.00 0.00 30.24 28.14 2g3o n GLN 31 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2g3o n GLY 32 N 1.18 -0.45 3.24 2.61 0.00 -0.98 -4.84 105.19 105.95 2g3o n GLY 32 Ca 0.13 0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 2g3o n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g3o s ARG 33 N -5.66 1.45 0.06 1.61 3.52 -1.18 -0.12 118.95 118.63 2g3o s ARG 33 Ca 0.30 -0.90 -0.06 0.00 -0.13 0.00 0.00 55.73 54.94 2g3o s ARG 33 Cb -0.13 -1.53 -0.01 0.00 -1.56 0.00 0.00 34.95 31.72 2g3o s ARG 33 CO 0.37 0.40 0.11 0.00 -0.81 0.00 0.00 175.30 175.36 2g3o s MET 34 N -1.03 0.70 0.21 5.12 0.23 -0.43 -1.06 119.30 123.03 2g3o s MET 34 Ca 0.08 -0.95 0.08 0.00 -1.03 0.00 0.00 55.69 53.87 2g3o s MET 34 Cb -0.09 0.27 -0.05 0.00 -1.53 0.00 0.00 34.83 33.44 2g3o s MET 34 CO 0.01 -0.19 -0.15 0.95 -2.03 0.00 0.00 175.02 173.61 2g3o s THR 35 N -3.45 1.81 -0.29 3.16 -4.23 0.16 -1.40 115.64 111.39 2g3o s THR 35 Ca 0.02 -2.21 -0.14 0.00 -1.18 0.00 0.00 61.69 58.18 2g3o s THR 35 Cb 0.04 -2.05 0.14 0.00 1.34 0.00 0.00 72.50 71.96 2g3o s THR 35 CO -0.09 -0.56 0.85 0.21 -0.54 0.00 0.00 174.62 174.50 2g3o s ASN 36 N -3.28 -0.76 -0.05 3.99 2.47 -1.03 -3.15 114.94 113.12 2g3o s ASN 36 Ca 0.23 1.11 0.04 0.00 0.42 0.00 0.00 52.86 54.65 2g3o s ASN 36 Cb -0.02 1.66 0.00 0.00 -1.45 0.00 0.00 41.25 41.45 2g3o s ASN 36 CO 0.08 -0.16 -0.17 -0.54 -3.72 0.00 0.00 177.10 172.58 2g3o s LYS 37 N 2.15 1.90 -0.02 0.43 1.02 -0.07 -0.70 119.74 124.45 2g3o s LYS 37 Ca -0.06 -0.60 -0.02 0.00 0.02 0.00 0.00 55.97 55.31 2g3o s LYS 37 Cb -0.07 -1.60 0.01 0.00 -0.52 0.00 0.00 37.83 35.64 2g3o s LYS 37 CO -0.18 0.19 0.06 -1.64 -0.92 0.00 0.00 175.35 172.87 2g3o s MET 38 N 0.20 0.08 -0.07 1.68 -1.94 -0.17 -0.92 119.30 118.18 2g3o s MET 38 Ca -0.08 0.06 -0.00 0.00 -1.71 0.00 0.00 55.69 53.96 2g3o s MET 38 Cb -0.13 0.04 -0.03 0.00 2.01 0.00 0.00 34.83 36.72 2g3o s MET 38 CO 0.03 -0.01 -0.04 -1.59 -0.01 0.00 0.00 175.02 173.40 2g3o s LYS 39 N -0.02 2.83 0.45 2.03 0.00 0.56 -0.77 119.74 124.81 2g3o s LYS 39 Ca -0.01 -0.51 -0.24 0.00 0.00 0.00 0.00 55.97 55.21 2g3o s LYS 39 Cb -0.01 -2.67 -0.08 0.00 0.00 0.00 0.00 37.83 35.08 2g3o s LYS 39 CO 0.00 0.67 1.28 0.45 0.00 0.00 0.00 175.35 177.75 2g3o s SER 40 N -0.90 6.08 0.00 0.03 0.15 0.12 -1.44 113.70 117.74 2g3o s SER 40 Ca 0.13 2.59 0.17 0.00 0.70 0.00 0.00 55.95 59.54 2g3o s SER 40 Cb -0.11 -2.63 0.38 0.00 -1.71 0.00 0.00 66.02 61.95 2g3o s SER 40 CO 0.02 -1.00 1.30 0.35 1.20 0.00 0.00 173.24 175.11 2g3o n THR 41 N -0.24 0.69 -2.73 6.45 -2.24 -0.10 -4.55 114.28 111.55 2g3o n THR 41 Ca 0.06 -0.84 -0.03 0.00 -2.27 0.00 0.00 64.05 60.96 2g3o n THR 41 Cb 0.45 0.77 0.05 0.00 -2.10 0.00 0.00 70.33 69.50 2g3o n THR 41 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g3o n LYS 42 N 1.08 1.95 0.00 -0.78 5.02 -1.26 -5.02 118.16 119.15 2g3o n LYS 42 Ca 0.16 -3.59 0.00 0.00 -2.02 0.00 0.00 58.31 52.86 2g3o n LYS 42 Cb 0.50 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2g3o n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g3o n GLY 43 N -0.60 -0.62 3.76 0.72 0.00 -1.26 -4.83 105.19 102.36 2g3o n GLY 43 Ca 0.12 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 2g3o n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g3o s ALA 44 N -1.62 3.63 0.56 4.61 0.00 -1.26 -4.76 121.76 122.92 2g3o s ALA 44 Ca 0.00 1.50 -0.20 0.00 0.00 0.00 0.00 51.96 53.26 2g3o s ALA 44 Cb 0.00 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 2g3o s ALA 44 CO 0.00 -0.94 1.24 -0.51 0.00 0.00 0.00 175.76 175.55 2g3o s LEU 45 N -1.25 3.78 0.00 0.00 1.02 0.39 -4.93 118.68 117.69 2g3o s LEU 45 Ca 0.57 2.47 0.25 0.00 0.02 0.00 0.00 54.13 57.44 2g3o s LEU 45 Cb -0.46 -4.45 1.16 0.00 0.02 0.00 0.00 46.19 42.46 2g3o s LEU 45 CO 0.54 -1.46 1.78 0.35 0.02 0.00 0.00 176.35 177.58 2g3o n THR 46 N -1.23 0.06 -4.09 5.49 -2.24 -1.26 -4.90 114.28 106.11 2g3o n THR 46 Ca 0.12 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.62 2g3o n THR 46 Cb 0.48 0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.71 2g3o n THR 46 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2g3o s PHE 47 N -1.94 0.79 0.07 4.78 -0.12 -1.26 -4.75 117.98 115.55 2g3o s PHE 47 Ca 0.36 -1.07 -0.32 0.00 -0.05 0.00 0.00 56.93 55.85 2g3o s PHE 47 Cb 0.18 -0.14 -0.11 0.00 -0.63 0.00 0.00 43.02 42.32 2g3o s PHE 47 CO 0.29 -0.88 1.82 0.45 -0.05 0.00 0.00 175.22 176.85 2g3o n SER 48 N -0.51 3.77 0.31 1.98 2.88 0.22 -4.87 113.62 117.39 2g3o n SER 48 Ca 0.00 0.99 0.19 0.00 -1.33 0.00 0.00 58.87 58.72 2g3o n SER 48 Cb 0.63 -1.48 0.99 0.00 -0.75 0.00 0.00 64.21 63.60 2g3o n SER 48 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2g3o h PRO 49 N 8.52 0.00 0.00 -1.46 0.13 -1.90 -2.56 132.00 134.72 2g3o h PRO 49 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 2g3o h PRO 49 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2g3o h PRO 49 CO 0.94 0.02 -0.15 1.88 -0.23 0.00 0.00 178.00 180.46 2g3o h TYR 50 N 0.00 0.00 -0.43 1.56 -1.99 -1.93 -2.39 116.97 111.79 2g3o h TYR 50 Ca -0.00 0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.86 2g3o h TYR 50 Cb 0.15 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 2g3o h TYR 50 CO 0.00 0.15 0.33 1.25 -0.00 0.00 0.00 178.16 179.89 2g3o h LEU 51 N 0.00 0.00 -1.91 3.88 5.85 -1.85 -2.90 115.31 118.38 2g3o h LEU 51 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g3o h LEU 51 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2g3o h LEU 51 CO 0.02 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.30 2g3o n LEU 52 N -4.28 2.91 -0.28 2.25 4.77 -0.90 -4.50 117.00 116.96 2g3o n LEU 52 Ca 0.07 -1.12 -0.05 0.00 -0.03 0.00 0.00 56.01 54.88 2g3o n LEU 52 Cb 0.53 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.57 2g3o n LEU 52 CO 0.35 0.56 1.11 0.28 -1.33 0.00 0.00 177.39 178.36 2g3o h SER 53 N 4.12 0.99 -0.01 -1.43 0.02 -1.64 0.22 113.55 115.82 2g3o h SER 53 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2g3o h SER 53 Cb 0.89 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2g3o h SER 53 CO 0.00 0.82 0.00 0.00 -1.14 0.00 0.00 176.83 176.51 2g3o n HIS 54 N -4.41 0.00 -0.12 3.45 1.44 -1.26 -3.22 115.22 111.10 2g3o n HIS 54 Ca 0.07 -0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.54 2g3o n HIS 54 Cb 0.11 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.11 2g3o n HIS 54 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2g3o n VAL 55 N -0.54 1.53 -1.76 0.61 0.31 -0.48 -4.99 118.33 113.01 2g3o n VAL 55 Ca 0.22 -0.46 -0.42 0.00 -0.01 0.00 0.00 64.34 63.67 2g3o n VAL 55 Cb 0.20 -1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 31.44 2g3o n VAL 55 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 2g3o n MET 56 N -3.78 2.56 0.00 5.55 0.00 0.65 -5.06 117.12 117.03 2g3o n MET 56 Ca -0.48 -2.54 0.00 0.00 0.00 0.00 0.00 57.70 54.68 2g3o n MET 56 Cb 0.93 -3.27 0.00 0.00 0.00 0.00 0.00 33.22 30.88 2g3o n MET 56 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2g3o n PHE 60 N 7.19 0.00 0.54 3.17 3.01 -1.26 -4.94 117.46 125.16 2g3o n PHE 60 Ca 0.51 0.00 0.07 0.00 1.01 0.00 0.00 57.45 59.04 2g3o n PHE 60 Cb 0.41 0.00 0.33 0.00 -0.01 0.00 0.00 39.48 40.21 2g3o n PHE 60 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2g3o n TYR 61 N 0.00 0.00 0.21 1.38 0.53 -1.26 -3.11 117.16 114.90 2g3o n TYR 61 Ca 0.00 0.00 0.14 0.00 -1.02 0.00 0.00 57.90 57.02 2g3o n TYR 61 Cb 0.00 -0.48 0.74 0.00 -1.03 0.00 0.00 39.34 38.57 2g3o n TYR 61 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2g3o h HIS 62 N 0.00 0.00 -0.95 -0.72 3.86 -1.98 -3.14 115.15 112.21 2g3o h HIS 62 Ca 0.00 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.61 2g3o h HIS 62 Cb 0.25 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 28.42 2g3o h HIS 62 CO 0.00 0.00 0.65 1.19 0.86 0.00 0.00 177.93 180.63 2g3o n PHE 63 N -4.22 3.06 -4.15 2.45 3.01 -1.18 -4.37 117.46 112.05 2g3o n PHE 63 Ca 0.00 -2.59 -0.32 0.00 1.01 0.00 0.00 57.45 55.55 2g3o n PHE 63 Cb 0.24 -1.20 -0.08 0.00 -0.01 0.00 0.00 39.48 38.43 2g3o n PHE 63 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2g3o s GLY 64 N -1.85 1.96 0.29 1.37 0.00 -1.19 -3.63 107.32 104.28 2g3o s GLY 64 Ca 0.61 -0.96 -0.28 0.00 0.00 0.00 0.00 44.72 44.10 2g3o s GLY 64 CO 0.03 -0.86 0.95 -0.51 0.00 0.00 0.00 173.10 172.71 2g3o s THR 65 N -1.21 4.10 0.09 0.90 -4.23 -0.19 -4.81 115.64 110.28 2g3o s THR 65 Ca 0.23 1.90 0.09 0.00 -1.18 0.00 0.00 61.69 62.74 2g3o s THR 65 Cb -0.12 -4.13 -0.04 0.00 1.34 0.00 0.00 72.50 69.56 2g3o s THR 65 CO 0.15 0.30 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.98 2g3o s TYR 66 N -1.42 2.41 0.93 3.99 2.02 -1.26 -0.33 117.35 123.69 2g3o s TYR 66 Ca 0.46 -0.34 -0.10 0.00 -0.37 0.00 0.00 57.07 56.72 2g3o s TYR 66 Cb -0.22 -1.35 0.15 0.00 -0.40 0.00 0.00 41.96 40.14 2g3o s TYR 66 CO 0.28 0.28 1.12 -1.25 -1.57 0.00 0.00 175.55 174.42 2g3o s PRO 67 N -1.77 0.95 0.14 -1.71 0.04 -1.25 -4.82 135.00 126.59 2g3o s PRO 67 Ca 0.15 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.43 2g3o s PRO 67 Cb -0.10 -1.73 0.11 0.00 0.04 0.00 0.00 34.50 32.81 2g3o s PRO 67 CO 0.06 -2.63 1.06 0.45 0.04 0.00 0.00 177.00 175.98 2g3o n SER 68 N -4.22 -0.52 -1.22 6.66 2.88 -1.26 -0.92 113.62 115.02 2g3o n SER 68 Ca 0.10 1.20 0.09 0.00 -1.33 0.00 0.00 58.87 58.93 2g3o n SER 68 Cb 0.53 -0.24 0.28 0.00 -0.75 0.00 0.00 64.21 64.02 2g3o n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g3o n GLY 69 N -1.28 2.00 3.33 0.46 0.00 -1.26 -4.92 105.19 103.52 2g3o n GLY 69 Ca 0.05 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 2g3o n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g3o s TYR 70 N -1.49 2.31 -0.13 1.61 1.51 -0.10 -5.07 117.35 115.99 2g3o s TYR 70 Ca 0.41 -0.42 -0.02 0.00 -1.01 0.00 0.00 57.07 56.03 2g3o s TYR 70 Cb 0.24 -1.40 -0.03 0.00 -0.11 0.00 0.00 41.96 40.66 2g3o s TYR 70 CO 0.24 0.09 -0.06 -1.83 -1.11 0.00 0.00 175.55 172.87 2g3o s GLU 71 N -1.10 3.39 -0.29 -0.62 1.03 -1.26 -4.48 118.70 115.37 2g3o s GLU 71 Ca 0.11 -0.56 -0.35 0.00 0.03 0.00 0.00 54.97 54.21 2g3o s GLU 71 Cb -0.10 -2.78 -0.11 0.00 -0.80 0.00 0.00 34.13 30.34 2g3o s GLU 71 CO 0.01 0.35 2.09 -1.71 -1.33 0.00 0.00 175.26 174.67 2g3o n ASN 72 N 3.19 2.46 0.24 0.83 4.05 -1.26 -4.86 115.26 119.92 2g3o n ASN 72 Ca -0.18 0.57 0.14 0.00 0.45 0.00 0.00 54.58 55.56 2g3o n ASN 72 Cb 0.53 -1.29 0.39 0.00 1.23 0.00 0.00 39.78 40.64 2g3o n ASN 72 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2g3o h PRO 73 N 11.45 0.00 0.06 1.20 0.13 -1.93 -0.58 132.00 142.33 2g3o h PRO 73 Ca -0.34 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.62 2g3o h PRO 73 Cb 1.31 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.45 2g3o h PRO 73 CO 1.00 0.00 -0.68 0.74 -0.23 0.00 0.00 178.00 178.82 2g3o h PHE 74 N 0.00 0.58 -0.60 1.56 -1.00 -1.89 -2.15 116.94 113.45 2g3o h PHE 74 Ca 0.00 -0.36 0.04 0.00 2.81 0.00 0.00 57.97 60.47 2g3o h PHE 74 Cb 0.79 -0.05 -0.05 0.00 3.61 0.00 0.00 35.95 40.25 2g3o h PHE 74 CO 0.00 1.21 0.33 1.25 -1.61 0.00 0.00 178.31 179.50 2g3o h LEU 75 N -0.22 0.51 -1.00 1.54 6.46 -1.71 -2.95 115.31 117.95 2g3o h LEU 75 Ca -0.10 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.62 2g3o h LEU 75 Cb 1.44 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 41.27 2g3o h LEU 75 CO 0.13 0.35 0.13 -0.74 -0.62 0.00 0.00 178.44 177.68 2g3o h HIS 76 N 0.64 0.88 0.00 1.25 2.76 -1.11 -3.20 115.15 116.37 2g3o h HIS 76 Ca 0.26 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 2g3o h HIS 76 Cb 0.12 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.82 2g3o h HIS 76 CO -0.08 0.74 0.00 0.00 -1.30 0.00 0.00 177.93 177.29 2g3o h ALA 77 N 1.32 1.00 -0.98 5.26 0.00 -1.20 -3.04 119.26 121.61 2g3o h ALA 77 Ca 0.18 0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.32 2g3o h ALA 77 Cb 0.31 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 2g3o h ALA 77 CO -0.00 0.00 0.64 -0.84 0.00 0.00 0.00 179.25 179.05 2g3o h ILE 78 N 0.00 0.60 -0.02 0.00 3.07 -1.57 0.22 117.51 119.82 2g3o h ILE 78 Ca 0.00 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 66.27 2g3o h ILE 78 Cb 0.53 0.16 0.00 0.00 -0.27 0.00 0.00 36.82 37.23 2g3o h ILE 78 CO 0.00 0.07 -0.06 0.59 -1.05 0.00 0.00 178.15 177.71 2g3o n ASN 79 N -4.56 1.61 -3.34 2.16 4.13 -1.15 -4.64 115.26 109.47 2g3o n ASN 79 Ca 0.22 -1.45 -0.16 0.00 1.68 0.00 0.00 54.58 54.87 2g3o n ASN 79 Cb 0.79 0.04 -0.07 0.00 -1.54 0.00 0.00 39.78 39.00 2g3o n ASN 79 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2g3o s ASN 80 N -2.10 0.93 0.00 6.41 4.22 -0.31 -4.98 114.94 119.11 2g3o s ASN 80 Ca 0.34 -1.62 0.00 0.00 -2.14 0.00 0.00 52.86 49.44 2g3o s ASN 80 Cb 0.20 0.65 0.00 0.00 1.28 0.00 0.00 41.25 43.38 2g3o s ASN 80 CO 0.37 -0.24 0.00 0.61 -2.04 0.00 0.00 177.10 175.80 2g3o n GLY 81 N 4.14 1.54 7.00 0.45 0.00 -1.24 -4.10 105.19 112.98 2g3o n GLY 81 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2g3o n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3o n GLY 82 N -0.32 -1.39 3.31 -0.02 0.00 0.63 -4.61 105.19 102.79 2g3o n GLY 82 Ca 0.00 -1.29 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 2g3o n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g3o s TYR 83 N 0.00 -0.21 0.27 1.61 -0.85 -1.26 -1.90 117.35 115.00 2g3o s TYR 83 Ca 0.00 -0.01 0.10 0.00 -0.52 0.00 0.00 57.07 56.64 2g3o s TYR 83 Cb 0.00 0.23 -0.05 0.00 0.38 0.00 0.00 41.96 42.53 2g3o s TYR 83 CO 0.00 -0.65 -0.07 -0.08 -1.52 0.00 0.00 175.55 173.23 2g3o s THR 84 N -3.34 3.12 -0.05 -3.49 -1.32 0.71 -4.52 115.64 106.75 2g3o s THR 84 Ca 0.00 -2.08 0.02 0.00 -1.21 0.00 0.00 61.69 58.42 2g3o s THR 84 Cb 0.01 -2.66 0.02 0.00 -1.51 0.00 0.00 72.50 68.36 2g3o s THR 84 CO -0.09 -0.38 -0.08 0.21 -2.21 0.00 0.00 174.62 172.07 2g3o s ASN 85 N -3.61 1.35 -0.10 8.08 2.47 -0.92 -1.50 114.94 120.70 2g3o s ASN 85 Ca 0.31 -0.21 0.02 0.00 0.42 0.00 0.00 52.86 53.39 2g3o s ASN 85 Cb -0.06 -0.63 0.01 0.00 -1.45 0.00 0.00 41.25 39.12 2g3o s ASN 85 CO 0.18 -0.01 -0.15 0.42 -3.72 0.00 0.00 177.10 173.83 2g3o s THR 86 N 0.75 1.46 0.06 -5.21 -4.23 -0.73 0.69 115.64 108.44 2g3o s THR 86 Ca -0.13 -0.63 0.09 0.00 -1.18 0.00 0.00 61.69 59.84 2g3o s THR 86 Cb -0.15 -1.33 -0.03 0.00 1.34 0.00 0.00 72.50 72.33 2g3o s THR 86 CO 0.02 0.43 -0.24 -0.13 -0.54 0.00 0.00 174.62 174.16 2g3o s ARG 87 N 0.94 1.55 -0.21 3.99 0.52 0.46 -0.72 118.95 125.47 2g3o s ARG 87 Ca -0.08 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.04 2g3o s ARG 87 Cb -0.15 -1.76 0.03 0.00 0.52 0.00 0.00 34.95 33.59 2g3o s ARG 87 CO -0.01 0.44 -0.14 0.42 0.02 0.00 0.00 175.30 176.04 2g3o s ILE 88 N -0.87 2.39 -0.26 1.52 1.01 0.14 -1.61 121.20 123.52 2g3o s ILE 88 Ca 0.10 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 2g3o s ILE 88 Cb -0.10 -2.14 0.03 0.00 0.01 0.00 0.00 42.46 40.26 2g3o s ILE 88 CO 0.03 0.34 -0.05 -1.61 0.00 0.00 0.00 174.94 173.65 2g3o s GLU 89 N 1.28 2.77 -0.24 2.79 2.02 0.58 -1.48 118.70 126.42 2g3o s GLU 89 Ca 0.01 -1.03 -0.09 0.00 0.02 0.00 0.00 54.97 53.88 2g3o s GLU 89 Cb -0.15 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 2g3o s GLU 89 CO -0.09 -0.44 0.13 0.15 0.02 0.00 0.00 175.26 175.03 2g3o s LYS 90 N 1.32 3.96 0.08 1.61 1.02 0.29 -0.50 119.74 127.52 2g3o s LYS 90 Ca -0.01 -0.33 0.02 0.00 0.02 0.00 0.00 55.97 55.67 2g3o s LYS 90 Cb -0.17 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 2g3o s LYS 90 CO -0.04 0.03 0.15 0.71 -0.92 0.00 0.00 175.35 175.28 2g3o s TYR 91 N 1.12 3.34 0.49 3.18 1.51 0.76 -0.74 117.35 127.01 2g3o s TYR 91 Ca 0.06 0.14 0.30 0.00 -1.01 0.00 0.00 57.07 56.57 2g3o s TYR 91 Cb -0.14 -1.67 1.68 0.00 -0.11 0.00 0.00 41.96 41.72 2g3o s TYR 91 CO 0.05 0.55 2.17 1.05 -1.11 0.00 0.00 175.55 178.25 2g3o h GLU 92 N 3.07 0.00 -0.50 -0.62 4.11 -1.57 -1.59 114.58 117.48 2g3o h GLU 92 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2g3o h GLU 92 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2g3o h GLU 92 CO 0.70 0.06 0.00 -0.40 0.07 0.00 0.00 179.01 179.44 2g3o n ASP 93 N -3.63 2.81 0.00 3.06 5.68 -1.26 -4.90 116.55 118.31 2g3o n ASP 93 Ca -0.02 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 2g3o n ASP 93 Cb 0.17 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 2g3o n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g3o n GLY 94 N 1.34 0.38 3.76 6.12 0.00 -0.60 -4.51 105.19 111.68 2g3o n GLY 94 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2g3o n GLY 94 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g3o s GLY 95 N -1.65 2.83 -0.04 -0.02 0.00 -1.15 -4.60 107.32 102.69 2g3o s GLY 95 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 44.72 45.87 2g3o s GLY 95 CO 0.00 1.63 -0.01 0.14 0.00 0.00 0.00 173.10 174.86 2g3o s VAL 96 N -1.42 0.28 -0.22 1.40 1.01 0.30 -0.17 120.40 121.58 2g3o s VAL 96 Ca 0.69 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.65 2g3o s VAL 96 Cb -0.35 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 2g3o s VAL 96 CO 0.41 0.17 0.00 -0.76 0.00 0.00 0.00 175.10 174.93 2g3o s LEU 97 N 1.05 3.16 -0.33 3.92 1.02 0.35 -1.07 118.68 126.78 2g3o s LEU 97 Ca -0.09 -0.27 -0.13 0.00 0.02 0.00 0.00 54.13 53.66 2g3o s LEU 97 Cb -0.14 -1.82 -0.02 0.00 0.02 0.00 0.00 46.19 44.23 2g3o s LEU 97 CO -0.01 0.01 0.23 -1.00 0.02 0.00 0.00 176.35 175.60 2g3o s HIS 98 N 1.33 3.23 -0.05 0.29 3.76 0.37 -0.31 115.29 123.91 2g3o s HIS 98 Ca 0.04 -0.15 0.05 0.00 -0.15 0.00 0.00 55.06 54.86 2g3o s HIS 98 Cb -0.15 -2.46 -0.01 0.00 1.11 0.00 0.00 32.58 31.07 2g3o s HIS 98 CO 0.01 -0.33 -0.21 0.08 -0.85 0.00 0.00 174.74 173.44 2g3o s VAL 99 N 1.73 1.73 -0.05 -0.90 1.01 -0.63 -0.29 120.40 123.00 2g3o s VAL 99 Ca 0.06 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2g3o s VAL 99 Cb -0.17 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.73 2g3o s VAL 99 CO 0.11 0.49 -0.17 -0.94 0.00 0.00 0.00 175.10 174.59 2g3o s SER 100 N -0.08 2.16 -0.15 3.32 1.04 0.58 -0.40 113.70 120.16 2g3o s SER 100 Ca -0.03 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.05 2g3o s SER 100 Cb -0.12 -0.68 -0.00 0.00 0.10 0.00 0.00 66.02 65.31 2g3o s SER 100 CO 0.03 0.14 -0.16 -0.36 0.98 0.00 0.00 173.24 173.86 2g3o s PHE 101 N 0.15 2.76 0.02 5.02 0.40 0.22 -1.10 117.98 125.45 2g3o s PHE 101 Ca -0.06 -1.03 0.06 0.00 -0.60 0.00 0.00 56.93 55.29 2g3o s PHE 101 Cb -0.12 -1.87 -0.02 0.00 0.51 0.00 0.00 43.02 41.52 2g3o s PHE 101 CO 0.03 -0.46 -0.18 -1.12 0.70 0.00 0.00 175.22 174.19 2g3o s SER 102 N 0.75 2.08 0.00 1.36 0.01 -1.07 -2.17 113.70 114.66 2g3o s SER 102 Ca -0.07 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.80 2g3o s SER 102 Cb -0.16 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 2g3o s SER 102 CO 0.01 0.15 -0.08 -0.31 0.41 0.00 0.00 173.24 173.41 2g3o s TYR 103 N -0.66 0.73 0.12 2.43 1.51 -1.26 -1.24 117.35 118.98 2g3o s TYR 103 Ca 0.06 -0.18 0.07 0.00 -1.01 0.00 0.00 57.07 56.01 2g3o s TYR 103 Cb -0.08 -0.46 -0.04 0.00 -0.11 0.00 0.00 41.96 41.28 2g3o s TYR 103 CO 0.01 -0.01 -0.18 -0.98 -1.11 0.00 0.00 175.55 173.28 2g3o s ARG 104 N -0.37 1.10 -0.12 -0.62 1.70 -0.80 -4.95 118.95 114.88 2g3o s ARG 104 Ca 0.02 -1.22 -0.00 0.00 -0.47 0.00 0.00 55.73 54.06 2g3o s ARG 104 Cb -0.04 -1.17 0.02 0.00 -0.57 0.00 0.00 34.95 33.19 2g3o s ARG 104 CO -0.00 0.25 -0.09 0.71 -1.08 0.00 0.00 175.30 175.09 2g3o s TYR 105 N -1.65 1.60 -0.78 5.89 1.51 -1.26 -0.85 117.35 121.80 2g3o s TYR 105 Ca 0.08 -0.81 0.03 0.00 -1.01 0.00 0.00 57.07 55.36 2g3o s TYR 105 Cb -0.08 -1.28 0.26 0.00 -0.11 0.00 0.00 41.96 40.75 2g3o s TYR 105 CO 0.04 -0.53 0.96 0.39 -1.11 0.00 0.00 175.55 175.31 2g3o n GLU 106 N 4.84 3.11 -2.97 -0.62 -0.58 -0.65 -4.92 120.64 118.84 2g3o n GLU 106 Ca -0.14 -4.63 -0.12 0.00 -0.42 0.00 0.00 57.16 51.85 2g3o n GLU 106 Cb 0.50 -2.34 0.01 0.00 -0.57 0.00 0.00 31.44 29.04 2g3o n GLU 106 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g3o n ALA 107 N 1.07 -2.91 -1.66 0.62 0.00 -1.26 -3.98 120.51 112.39 2g3o n ALA 107 Ca 0.28 0.79 -0.07 0.00 0.00 0.00 0.00 53.44 54.44 2g3o n ALA 107 Cb 0.38 -2.68 -0.02 0.00 0.00 0.00 0.00 19.45 17.13 2g3o n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3o n GLY 108 N 0.05 0.53 3.00 0.00 0.00 -1.26 -5.02 105.19 102.49 2g3o n GLY 108 Ca 0.05 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 2g3o n GLY 108 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2g3o s ARG 109 N -3.46 0.15 -0.15 1.61 1.70 -1.26 -3.48 118.95 114.07 2g3o s ARG 109 Ca 0.00 0.59 -0.12 0.00 -0.47 0.00 0.00 55.73 55.73 2g3o s ARG 109 Cb 0.00 -0.12 -0.05 0.00 -0.57 0.00 0.00 34.95 34.22 2g3o s ARG 109 CO 0.00 -0.22 0.26 0.14 -1.08 0.00 0.00 175.30 174.40 2g3o s VAL 110 N 1.77 5.32 -0.16 4.99 -7.23 -0.43 -1.64 120.40 123.03 2g3o s VAL 110 Ca -0.04 0.48 0.01 0.00 -1.81 0.00 0.00 61.98 60.62 2g3o s VAL 110 Cb -0.11 -3.59 0.01 0.00 0.56 0.00 0.00 36.38 33.25 2g3o s VAL 110 CO -0.08 0.44 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.34 2g3o s ILE 111 N 0.12 2.34 -0.14 -0.62 -1.09 -0.03 -0.43 121.20 121.35 2g3o s ILE 111 Ca 0.16 -0.87 -0.04 0.00 -2.23 0.00 0.00 60.65 57.66 2g3o s ILE 111 Cb -0.13 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.75 2g3o s ILE 111 CO 0.04 0.53 -0.01 -0.83 -1.23 0.00 0.00 174.94 173.44 2g3o s GLY 112 N 0.93 1.79 -0.32 6.18 0.00 0.37 -1.91 107.32 114.36 2g3o s GLY 112 Ca -0.04 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.90 2g3o s GLY 112 CO -0.03 -0.18 0.06 0.99 0.00 0.00 0.00 173.10 173.93 2g3o s ASP 113 N 0.02 4.46 -0.10 1.64 -0.00 -0.38 -1.15 116.67 121.16 2g3o s ASP 113 Ca 0.02 -1.91 -0.01 0.00 -0.00 0.00 0.00 52.55 50.65 2g3o s ASP 113 Cb -0.13 -1.34 -0.03 0.00 -0.00 0.00 0.00 42.92 41.42 2g3o s ASP 113 CO 0.02 -0.38 -0.03 -0.36 -0.00 0.00 0.00 175.17 174.42 2g3o s PHE 114 N 1.18 3.05 -0.11 4.23 2.99 0.13 -2.59 117.98 126.85 2g3o s PHE 114 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 56.93 57.06 2g3o s PHE 114 Cb -0.18 -1.81 -0.00 0.00 0.00 0.00 0.00 43.02 41.02 2g3o s PHE 114 CO -0.14 0.28 -0.22 0.15 -0.00 0.00 0.00 175.22 175.30 2g3o s LYS 115 N -0.51 3.12 -0.02 0.44 1.02 -0.26 -1.19 119.74 122.34 2g3o s LYS 115 Ca 0.08 -0.84 0.06 0.00 0.02 0.00 0.00 55.97 55.30 2g3o s LYS 115 Cb -0.12 -2.37 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 2g3o s LYS 115 CO 0.02 0.18 -0.21 0.54 -0.92 0.00 0.00 175.35 174.96 2g3o s VAL 116 N 0.35 1.69 -0.20 3.17 0.11 -0.66 -0.31 120.40 124.55 2g3o s VAL 116 Ca -0.17 -0.91 0.00 0.00 -2.93 0.00 0.00 61.98 57.97 2g3o s VAL 116 Cb -0.18 -1.40 0.05 0.00 -1.53 0.00 0.00 36.38 33.32 2g3o s VAL 116 CO 0.08 0.48 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.56 2g3o s VAL 117 N -0.46 1.44 -0.18 2.04 1.01 0.60 -1.55 120.40 123.30 2g3o s VAL 117 Ca 0.07 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 2g3o s VAL 117 Cb -0.09 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2g3o s VAL 117 CO -0.01 0.08 -0.04 -0.83 0.00 0.00 0.00 175.10 174.30 2g3o s GLY 118 N 1.47 1.65 0.08 4.51 0.00 0.14 -0.48 107.32 114.70 2g3o s GLY 118 Ca -0.02 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.73 2g3o s GLY 118 CO -0.08 0.16 -0.08 -0.51 0.00 0.00 0.00 173.10 172.59 2g3o s THR 119 N 0.90 0.73 0.00 0.90 -4.23 -0.23 0.58 115.64 114.30 2g3o s THR 119 Ca -0.00 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 2g3o s THR 119 Cb -0.15 -1.27 0.00 0.00 1.34 0.00 0.00 72.50 72.43 2g3o s THR 119 CO 0.01 -0.63 0.00 0.61 -0.54 0.00 0.00 174.62 174.07 2g3o n GLY 120 N 0.59 0.51 3.67 3.99 0.00 -1.26 -0.54 105.19 112.14 2g3o n GLY 120 Ca -0.16 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 2g3o n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g3o s PHE 121 N -2.00 3.36 0.80 1.61 0.08 -1.26 -2.95 117.98 117.62 2g3o s PHE 121 Ca 0.00 1.47 -0.13 0.00 0.12 0.00 0.00 56.93 58.40 2g3o s PHE 121 Cb 0.00 -3.26 0.08 0.00 -0.57 0.00 0.00 43.02 39.26 2g3o s PHE 121 CO 0.00 -0.49 1.18 -2.14 -0.10 0.00 0.00 175.22 173.66 2g3o s PRO 122 N 2.87 1.76 0.40 0.24 0.02 -1.26 -4.84 135.00 134.19 2g3o s PRO 122 Ca 0.46 1.63 0.14 0.00 0.02 0.00 0.00 61.00 63.25 2g3o s PRO 122 Cb -0.16 -1.80 0.99 0.00 0.02 0.00 0.00 34.50 33.54 2g3o s PRO 122 CO 0.10 -2.10 1.89 1.05 -0.33 0.00 0.00 177.00 177.62 2g3o h GLU 123 N -0.92 0.48 -0.64 5.54 9.09 -2.00 0.34 114.58 126.47 2g3o h GLU 123 Ca -0.46 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.92 2g3o h GLU 123 Cb 1.28 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 2g3o h GLU 123 CO 0.47 0.32 0.00 -0.40 0.05 0.00 0.00 179.01 179.45 2g3o n ASP 124 N -4.51 2.96 -4.71 3.06 5.68 -1.26 -4.86 116.55 112.91 2g3o n ASP 124 Ca 0.16 -2.31 -0.38 0.00 -0.50 0.00 0.00 54.79 51.77 2g3o n ASP 124 Cb 0.55 -0.47 0.06 0.00 -1.14 0.00 0.00 41.12 40.11 2g3o n ASP 124 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2g3o n SER 125 N 0.44 2.03 0.03 -1.12 2.88 0.12 -4.90 113.62 113.10 2g3o n SER 125 Ca 0.14 0.88 0.05 0.00 -1.33 0.00 0.00 58.87 58.61 2g3o n SER 125 Cb 0.59 -1.53 0.45 0.00 -0.75 0.00 0.00 64.21 62.98 2g3o n SER 125 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2g3o h VAL 126 N 0.85 1.08 0.00 2.46 3.04 -1.92 -2.73 116.25 119.03 2g3o h VAL 126 Ca -0.50 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2g3o h VAL 126 Cb 1.33 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 2g3o h VAL 126 CO 0.54 0.09 0.00 0.16 -1.01 0.00 0.00 177.57 177.35 2g3o h ILE 127 N 0.48 0.00 -0.69 3.17 3.07 -1.94 -1.95 117.51 119.66 2g3o h ILE 127 Ca 0.14 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 66.34 2g3o h ILE 127 Cb -0.03 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 37.55 2g3o h ILE 127 CO -0.03 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.56 2g3o n PHE 128 N -2.70 1.03 -0.12 0.16 3.01 -1.03 0.70 117.46 118.51 2g3o n PHE 128 Ca -0.00 -0.49 0.00 0.00 1.01 0.00 0.00 57.45 57.97 2g3o n PHE 128 Cb 0.17 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 2g3o n PHE 128 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 2g3o n THR 129 N 1.46 0.00 -1.48 4.37 5.66 -0.73 -4.97 114.28 118.59 2g3o n THR 129 Ca 0.24 -0.36 -0.17 0.00 -3.05 0.00 0.00 64.05 60.71 2g3o n THR 129 Cb 0.64 1.12 -0.07 0.00 -1.55 0.00 0.00 70.33 70.47 2g3o n THR 129 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2g3o n ASP 130 N -0.42 -5.02 0.16 1.09 5.75 -1.25 -4.87 116.55 111.99 2g3o n ASP 130 Ca 0.00 0.41 0.09 0.00 -0.01 0.00 0.00 54.79 55.28 2g3o n ASP 130 Cb 0.03 -3.98 0.08 0.00 -1.03 0.00 0.00 41.12 36.22 2g3o n ASP 130 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2g3o h LYS 131 N 0.00 0.00 -6.31 0.11 1.79 -1.96 -3.45 116.57 106.75 2g3o h LYS 131 Ca -0.34 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.59 2g3o h LYS 131 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2g3o h LYS 131 CO 0.50 0.14 1.14 0.42 -1.08 0.00 0.00 179.45 180.57 2g3o s ILE 132 N -3.16 3.32 -0.03 1.86 1.01 -1.26 0.58 121.20 123.52 2g3o s ILE 132 Ca 0.04 0.42 0.15 0.00 0.00 0.00 0.00 60.65 61.26 2g3o s ILE 132 Cb 0.07 -3.27 -0.22 0.00 0.01 0.00 0.00 42.46 39.04 2g3o s ILE 132 CO 0.72 -0.03 0.30 2.30 0.00 0.00 0.00 174.94 178.23 2g3o n ILE 133 N 5.46 0.09 -3.57 2.92 -5.35 -0.55 -4.91 119.36 113.45 2g3o n ILE 133 Ca 0.18 -0.36 -0.09 0.00 -0.27 0.00 0.00 62.75 62.21 2g3o n ILE 133 Cb 0.42 0.09 -0.02 0.00 -1.74 0.00 0.00 39.64 38.39 2g3o n ILE 133 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g3o s ARG 134 N -2.96 1.27 0.04 6.28 1.70 -1.22 -5.02 118.95 119.03 2g3o s ARG 134 Ca -0.06 -0.56 0.01 0.00 -0.47 0.00 0.00 55.73 54.65 2g3o s ARG 134 Cb 0.09 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.95 2g3o s ARG 134 CO 0.61 -0.57 0.10 -1.54 -1.08 0.00 0.00 175.30 172.82 2g3o s SER 135 N -2.75 5.71 0.46 -2.89 1.04 -1.26 -1.70 113.70 112.32 2g3o s SER 135 Ca 0.05 0.10 0.08 0.00 0.48 0.00 0.00 55.95 56.67 2g3o s SER 135 Cb -0.02 -1.62 0.02 0.00 0.10 0.00 0.00 66.02 64.50 2g3o s SER 135 CO -0.06 0.22 0.58 0.20 0.98 0.00 0.00 173.24 175.16 2g3o s ASN 136 N -2.09 5.38 0.75 7.02 0.01 -0.02 -4.73 114.94 121.26 2g3o s ASN 136 Ca 0.27 -0.61 -0.11 0.00 -0.71 0.00 0.00 52.86 51.69 2g3o s ASN 136 Cb -0.12 -0.37 0.05 0.00 0.41 0.00 0.00 41.25 41.22 2g3o s ASN 136 CO 0.19 -0.89 1.10 0.00 -1.51 0.00 0.00 177.10 175.98 2g3o s ALA 137 N -2.46 2.27 0.07 0.60 0.00 -1.26 -4.59 121.76 116.37 2g3o s ALA 137 Ca 0.54 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.86 2g3o s ALA 137 Cb -0.07 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 2g3o s ALA 137 CO 0.33 -1.70 -0.05 0.95 0.00 0.00 0.00 175.76 175.29 2g3o s THR 138 N -2.76 0.43 -0.23 0.00 -4.23 -0.39 -4.73 115.64 103.73 2g3o s THR 138 Ca 0.63 -1.69 -0.00 0.00 -1.18 0.00 0.00 61.69 59.44 2g3o s THR 138 Cb -0.18 -1.36 0.06 0.00 1.34 0.00 0.00 72.50 72.36 2g3o s THR 138 CO 0.53 -0.83 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.07 2g3o s VAL 139 N -3.28 1.21 0.12 2.29 1.01 -1.26 -1.15 120.40 119.34 2g3o s VAL 139 Ca 0.05 -1.04 -0.27 0.00 0.00 0.00 0.00 61.98 60.71 2g3o s VAL 139 Cb 0.03 -1.57 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 2g3o s VAL 139 CO -0.06 -0.17 0.86 -0.70 0.00 0.00 0.00 175.10 175.04 2g3o s GLU 140 N 1.54 4.63 -0.23 2.72 2.12 -0.20 -4.73 118.70 124.55 2g3o s GLU 140 Ca -0.03 1.28 -0.15 0.00 0.36 0.00 0.00 54.97 56.42 2g3o s GLU 140 Cb -0.18 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 2g3o s GLU 140 CO -0.07 0.34 0.38 -1.58 -0.54 0.00 0.00 175.26 173.79 2g3o s HIS 141 N -0.38 3.33 -0.08 5.30 5.65 -0.11 -0.74 115.29 128.27 2g3o s HIS 141 Ca 0.41 0.53 0.05 0.00 0.25 0.00 0.00 55.06 56.30 2g3o s HIS 141 Cb -0.23 -2.53 -0.00 0.00 -1.18 0.00 0.00 32.58 28.64 2g3o s HIS 141 CO 0.27 -0.08 -0.23 -0.51 -0.65 0.00 0.00 174.74 173.54 2g3o s LEU 142 N 1.57 2.04 -0.01 8.88 1.43 0.14 -1.93 118.68 130.80 2g3o s LEU 142 Ca 0.17 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 52.63 2g3o s LEU 142 Cb -0.15 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.76 2g3o s LEU 142 CO 0.08 0.18 0.26 -1.38 0.23 0.00 0.00 176.35 175.73 2g3o s HIS 143 N 0.16 -0.13 0.27 0.29 -3.43 -0.78 -0.10 115.29 111.57 2g3o s HIS 143 Ca -0.12 0.18 -0.25 0.00 -0.80 0.00 0.00 55.06 54.07 2g3o s HIS 143 Cb -0.16 0.06 -0.09 0.00 -1.43 0.00 0.00 32.58 30.96 2g3o s HIS 143 CO 0.06 -0.35 0.86 -1.25 -2.00 0.00 0.00 174.74 172.07 2g3o s PRO 144 N -1.27 4.53 -0.09 -0.38 0.04 -1.26 0.27 135.00 136.84 2g3o s PRO 144 Ca -0.13 1.21 0.20 0.00 0.04 0.00 0.00 61.00 62.31 2g3o s PRO 144 Cb -0.06 -2.94 -0.30 0.00 0.04 0.00 0.00 34.50 31.24 2g3o s PRO 144 CO 0.03 0.38 0.31 0.00 0.04 0.00 0.00 177.00 177.77 2g3o n MET 145 N 0.86 0.69 -0.54 4.56 0.00 -0.62 -4.90 117.12 117.17 2g3o n MET 145 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 57.70 57.57 2g3o n MET 145 Cb 0.50 -1.51 0.00 0.00 0.00 0.00 0.00 33.22 32.21 2g3o n MET 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g3o n GLY 146 N 1.48 3.16 0.20 3.17 0.00 -1.24 -5.00 105.19 106.96 2g3o n GLY 146 Ca -0.15 -1.05 0.04 0.00 0.00 0.00 0.00 46.02 44.86 2g3o n GLY 146 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2g3o h ASP 147 N 0.00 0.01 -0.01 1.61 -0.00 -1.98 -3.25 116.42 112.81 2g3o h ASP 147 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2g3o h ASP 147 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2g3o h ASP 147 CO 0.00 0.30 -0.52 0.59 -0.00 0.00 0.00 179.24 179.60 2g3o n ASN 148 N -4.20 1.42 -4.04 4.15 5.03 -1.26 -0.93 115.26 115.43 2g3o n ASN 148 Ca -0.02 -1.21 -0.24 0.00 0.87 0.00 0.00 54.58 53.98 2g3o n ASN 148 Cb 0.34 0.65 -0.16 0.00 -1.02 0.00 0.00 39.78 39.59 2g3o n ASN 148 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2g3o s VAL 149 N -2.25 1.14 -0.13 2.41 1.01 -1.23 0.03 120.40 121.37 2g3o s VAL 149 Ca 0.12 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 2g3o s VAL 149 Cb 0.14 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 2g3o s VAL 149 CO 0.54 0.35 -0.07 -0.76 0.00 0.00 0.00 175.10 175.16 2g3o s LEU 150 N 0.47 3.09 -0.18 3.92 1.02 -0.68 -1.58 118.68 124.73 2g3o s LEU 150 Ca -0.11 -0.16 -0.07 0.00 0.02 0.00 0.00 54.13 53.81 2g3o s LEU 150 Cb -0.14 -1.72 -0.04 0.00 0.02 0.00 0.00 46.19 44.32 2g3o s LEU 150 CO 0.03 0.21 0.04 -0.69 0.02 0.00 0.00 176.35 175.96 2g3o s VAL 151 N 0.13 4.58 0.16 -1.59 1.01 0.14 -0.96 120.40 123.87 2g3o s VAL 151 Ca -0.03 -0.11 0.09 0.00 0.00 0.00 0.00 61.98 61.94 2g3o s VAL 151 Cb -0.14 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2g3o s VAL 151 CO 0.03 0.46 -0.15 -0.83 0.00 0.00 0.00 175.10 174.61 2g3o s GLY 152 N 0.46 1.72 -0.12 4.51 0.00 -0.73 -1.86 107.32 111.29 2g3o s GLY 152 Ca 0.02 -1.45 -0.06 0.00 0.00 0.00 0.00 44.72 43.23 2g3o s GLY 152 CO 0.01 -1.46 0.28 -0.45 0.00 0.00 0.00 173.10 171.48 2g3o s SER 153 N -2.54 -0.08 -0.03 1.64 0.15 -0.81 -1.46 113.70 110.57 2g3o s SER 153 Ca 0.22 0.61 -0.10 0.00 0.70 0.00 0.00 55.95 57.37 2g3o s SER 153 Cb -0.09 0.59 0.02 0.00 -1.71 0.00 0.00 66.02 64.82 2g3o s SER 153 CO 0.12 -0.20 0.23 0.72 1.20 0.00 0.00 173.24 175.32 2g3o s PHE 154 N 1.73 -0.12 0.14 3.44 -0.12 -0.91 -0.93 117.98 121.21 2g3o s PHE 154 Ca -0.05 0.21 -0.04 0.00 -0.05 0.00 0.00 56.93 57.00 2g3o s PHE 154 Cb -0.11 0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.27 2g3o s PHE 154 CO -0.09 -0.29 0.37 0.00 -0.05 0.00 0.00 175.22 175.15 2g3o s ALA 155 N -1.00 3.81 -0.02 1.99 0.00 -1.26 -0.39 121.76 124.89 2g3o s ALA 155 Ca -0.11 -0.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 2g3o s ALA 155 Cb -0.05 -2.09 0.02 0.00 0.00 0.00 0.00 23.12 21.00 2g3o s ALA 155 CO 0.02 0.65 0.25 0.50 0.00 0.00 0.00 175.76 177.18 2g3o s ARG 156 N -2.73 0.54 0.12 0.00 3.52 -0.38 -4.69 118.95 115.33 2g3o s ARG 156 Ca 0.40 -0.16 0.06 0.00 -0.13 0.00 0.00 55.73 55.91 2g3o s ARG 156 Cb -0.12 0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.47 2g3o s ARG 156 CO 0.26 -0.13 -0.16 0.95 -0.81 0.00 0.00 175.30 175.40 2g3o s THR 157 N -1.08 1.42 -0.08 4.11 -4.23 -1.26 -1.06 115.64 113.46 2g3o s THR 157 Ca -0.11 -1.66 -0.01 0.00 -1.18 0.00 0.00 61.69 58.73 2g3o s THR 157 Cb -0.05 -1.51 -0.03 0.00 1.34 0.00 0.00 72.50 72.24 2g3o s THR 157 CO 0.03 -0.32 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.39 2g3o s PHE 158 N -1.86 3.06 0.15 3.99 0.40 0.67 -0.84 117.98 123.54 2g3o s PHE 158 Ca 0.08 0.09 -0.26 0.00 -0.60 0.00 0.00 56.93 56.24 2g3o s PHE 158 Cb -0.06 -1.77 -0.07 0.00 0.51 0.00 0.00 43.02 41.62 2g3o s PHE 158 CO 0.04 0.38 0.79 -1.12 0.70 0.00 0.00 175.22 176.00 2g3o s SER 159 N -0.77 7.38 0.18 1.36 0.01 -0.69 -1.23 113.70 119.94 2g3o s SER 159 Ca 0.12 1.63 0.04 0.00 1.31 0.00 0.00 55.95 59.05 2g3o s SER 159 Cb -0.11 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 2g3o s SER 159 CO 0.02 0.16 0.26 -0.76 0.41 0.00 0.00 173.24 173.33 2g3o s LEU 160 N -0.91 4.18 0.35 2.44 1.43 -0.63 -1.49 118.68 124.05 2g3o s LEU 160 Ca 0.37 0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.58 2g3o s LEU 160 Cb -0.23 -2.74 0.73 0.00 0.03 0.00 0.00 46.19 43.98 2g3o s LEU 160 CO 0.26 0.02 1.91 -0.09 0.23 0.00 0.00 176.35 178.69 2g3o h ARG 161 N 1.94 0.76 0.00 1.70 2.43 -0.21 -1.07 114.38 119.94 2g3o h ARG 161 Ca -0.49 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2g3o h ARG 161 Cb 1.21 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2g3o h ARG 161 CO 0.65 0.50 0.00 0.38 -1.51 0.00 0.00 179.97 179.99 2g3o h ASP 162 N 0.78 0.00 0.00 -3.80 -0.00 -1.96 -3.46 116.42 107.98 2g3o h ASP 162 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.41 2g3o h ASP 162 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.76 2g3o h ASP 162 CO -0.15 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.70 2g3o n GLY 163 N 0.51 1.74 0.00 7.15 0.00 -0.40 -5.12 105.19 109.06 2g3o n GLY 163 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2g3o n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3o n GLY 164 N 0.00 -1.73 3.09 -0.02 0.00 -1.26 -4.69 105.19 100.57 2g3o n GLY 164 Ca 0.00 -1.55 -0.19 0.00 0.00 0.00 0.00 46.02 44.28 2g3o n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g3o s TYR 165 N -0.83 1.00 -0.18 1.61 1.51 -1.26 -1.60 117.35 117.60 2g3o s TYR 165 Ca 0.00 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 55.77 2g3o s TYR 165 Cb 0.00 -0.61 0.00 0.00 -0.11 0.00 0.00 41.96 41.24 2g3o s TYR 165 CO 0.00 -0.00 -0.13 -0.47 -1.11 0.00 0.00 175.55 173.84 2g3o s TYR 166 N -0.64 2.84 0.19 2.71 5.04 -0.37 -4.95 117.35 122.17 2g3o s TYR 166 Ca 0.01 -1.14 0.11 0.00 -2.44 0.00 0.00 57.07 53.61 2g3o s TYR 166 Cb -0.06 -1.96 -0.04 0.00 0.35 0.00 0.00 41.96 40.25 2g3o s TYR 166 CO 0.00 -0.56 -0.21 -1.54 -1.34 0.00 0.00 175.55 171.90 2g3o s SER 167 N 1.10 3.59 0.23 4.32 1.04 -1.26 -0.24 113.70 122.48 2g3o s SER 167 Ca 0.00 -0.80 -0.07 0.00 0.48 0.00 0.00 55.95 55.56 2g3o s SER 167 Cb -0.14 -0.35 -0.02 0.00 0.10 0.00 0.00 66.02 65.61 2g3o s SER 167 CO -0.04 0.12 0.31 0.72 0.98 0.00 0.00 173.24 175.33 2g3o s PHE 168 N -1.65 0.77 0.00 5.02 -0.12 -0.22 -1.55 117.98 120.24 2g3o s PHE 168 Ca 0.21 -1.06 0.04 0.00 -0.05 0.00 0.00 56.93 56.07 2g3o s PHE 168 Cb -0.08 -0.18 -0.01 0.00 -0.63 0.00 0.00 43.02 42.11 2g3o s PHE 168 CO 0.11 -0.83 -0.11 0.14 -0.05 0.00 0.00 175.22 174.47 2g3o s VAL 169 N -4.05 0.89 -0.07 -2.49 -7.23 0.08 -1.25 120.40 106.27 2g3o s VAL 169 Ca 0.31 -0.57 0.02 0.00 -1.81 0.00 0.00 61.98 59.92 2g3o s VAL 169 Cb 0.03 -0.76 0.01 0.00 0.56 0.00 0.00 36.38 36.22 2g3o s VAL 169 CO 0.11 0.18 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.27 2g3o s VAL 170 N -0.39 1.16 -0.15 1.32 1.01 0.47 -0.55 120.40 123.27 2g3o s VAL 170 Ca 0.03 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 2g3o s VAL 170 Cb -0.05 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 2g3o s VAL 170 CO -0.00 0.37 -0.13 -1.81 0.00 0.00 0.00 175.10 173.52 2g3o s ASP 171 N 0.80 3.87 0.09 3.32 1.01 -0.55 -2.15 116.67 123.07 2g3o s ASP 171 Ca -0.12 -0.41 0.10 0.00 0.71 0.00 0.00 52.55 52.84 2g3o s ASP 171 Cb -0.15 -1.60 -0.03 0.00 1.01 0.00 0.00 42.92 42.14 2g3o s ASP 171 CO 0.02 0.10 -0.27 -0.44 0.21 0.00 0.00 175.17 174.80 2g3o s SER 172 N 0.73 3.22 -0.20 0.27 0.01 -0.54 -0.68 113.70 116.52 2g3o s SER 172 Ca -0.06 -0.67 -0.01 0.00 1.31 0.00 0.00 55.95 56.52 2g3o s SER 172 Cb -0.15 -0.25 0.06 0.00 0.21 0.00 0.00 66.02 65.88 2g3o s SER 172 CO 0.02 0.22 -0.00 -1.00 0.41 0.00 0.00 173.24 172.88 2g3o s HIS 173 N -0.94 1.49 -0.44 2.43 3.76 0.10 -1.77 115.29 119.93 2g3o s HIS 173 Ca 0.13 -1.11 -0.15 0.00 -0.15 0.00 0.00 55.06 53.78 2g3o s HIS 173 Cb -0.10 -1.21 0.04 0.00 1.11 0.00 0.00 32.58 32.42 2g3o s HIS 173 CO 0.04 -0.64 0.34 -1.64 -0.85 0.00 0.00 174.74 171.98 2g3o s MET 174 N 1.70 2.97 -0.35 1.40 -1.94 -0.13 -1.77 119.30 121.18 2g3o s MET 174 Ca -0.02 -1.17 -0.12 0.00 -1.71 0.00 0.00 55.69 52.67 2g3o s MET 174 Cb -0.17 -4.04 -0.01 0.00 2.01 0.00 0.00 34.83 32.63 2g3o s MET 174 CO -0.07 -0.87 0.23 -1.01 -0.01 0.00 0.00 175.02 173.29 2g3o s HIS 175 N 1.66 3.22 0.18 -0.03 4.02 -0.56 -1.68 115.29 122.10 2g3o s HIS 175 Ca 0.04 -0.40 -0.06 0.00 1.02 0.00 0.00 55.06 55.67 2g3o s HIS 175 Cb -0.21 -2.47 -0.06 0.00 -1.02 0.00 0.00 32.58 28.82 2g3o s HIS 175 CO 0.08 -0.44 0.44 -0.06 1.02 0.00 0.00 174.74 175.79 2g3o s PHE 176 N 1.68 3.46 -0.10 1.40 0.40 0.10 -0.20 117.98 124.72 2g3o s PHE 176 Ca 0.05 0.65 -0.20 0.00 -0.60 0.00 0.00 56.93 56.83 2g3o s PHE 176 Cb -0.18 -2.08 -0.27 0.00 0.51 0.00 0.00 43.02 41.00 2g3o s PHE 176 CO 0.09 0.37 0.65 0.87 0.70 0.00 0.00 175.22 177.90 2g3o h LYS 177 N 2.64 0.21 -1.75 0.44 6.56 -1.64 -3.42 116.57 119.60 2g3o h LYS 177 Ca -0.46 -0.35 -0.55 0.00 -1.06 0.00 0.00 60.65 58.23 2g3o h LYS 177 Cb 1.17 0.13 -0.41 0.00 -0.57 0.00 0.00 32.23 32.54 2g3o h LYS 177 CO 0.71 1.17 -0.82 0.43 -2.06 0.00 0.00 179.45 178.88 2g3o n SER 178 N -4.12 3.75 -1.86 0.86 7.64 -1.26 -5.02 113.62 113.61 2g3o n SER 178 Ca -0.21 -3.49 0.00 0.00 1.01 0.00 0.00 58.87 56.18 2g3o n SER 178 Cb 0.80 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2g3o n SER 178 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g3o n ALA 179 N -0.26 -2.04 -1.79 -0.43 0.00 -1.26 -4.97 120.51 109.75 2g3o n ALA 179 Ca 0.31 0.48 -0.35 0.00 0.00 0.00 0.00 53.44 53.87 2g3o n ALA 179 Cb 0.59 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 2g3o n ALA 179 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2g3o s ILE 180 N -2.02 3.87 0.28 0.00 -4.36 -0.11 -4.97 121.20 113.90 2g3o s ILE 180 Ca 0.00 1.27 -0.27 0.00 -0.26 0.00 0.00 60.65 61.39 2g3o s ILE 180 Cb 0.00 -3.58 -0.15 0.00 1.25 0.00 0.00 42.46 39.98 2g3o s ILE 180 CO 0.00 -0.15 0.75 1.57 0.24 0.00 0.00 174.94 177.36 2g3o n HIS 181 N -0.53 0.33 0.00 1.37 -0.00 -1.26 -4.64 115.22 110.49 2g3o n HIS 181 Ca 0.07 0.78 0.00 0.00 -0.00 0.00 0.00 57.72 58.57 2g3o n HIS 181 Cb 0.52 -2.10 0.00 0.00 -0.00 0.00 0.00 29.99 28.40 2g3o n HIS 181 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2g3o n PRO 182 N 0.80 0.00 -3.23 1.57 -0.02 -1.26 -3.30 135.00 129.56 2g3o n PRO 182 Ca 0.13 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.42 2g3o n PRO 182 Cb 0.31 -0.68 -0.07 0.00 -0.02 0.00 0.00 33.50 33.04 2g3o n PRO 182 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2g3o s SER 183 N 0.20 0.70 0.00 2.55 0.01 -1.26 -3.99 113.70 111.90 2g3o s SER 183 Ca 0.00 -2.33 0.00 0.00 1.31 0.00 0.00 55.95 54.93 2g3o s SER 183 Cb 0.00 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2g3o s SER 183 CO 0.00 -0.17 0.00 -0.38 0.41 0.00 0.00 173.24 173.10 2g3o n ILE 184 N 3.27 -0.14 -3.53 1.44 5.41 -1.21 -4.98 119.36 119.62 2g3o n ILE 184 Ca 0.22 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.96 2g3o n ILE 184 Cb 0.49 -0.38 -0.05 0.00 -0.71 0.00 0.00 39.64 38.98 2g3o n ILE 184 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2g3o s LEU 185 N 0.00 -0.58 -0.07 1.39 1.43 -1.26 -4.95 118.68 114.64 2g3o s LEU 185 Ca 0.00 0.85 0.24 0.00 -1.03 0.00 0.00 54.13 54.19 2g3o s LEU 185 Cb 0.00 1.74 0.43 0.00 0.03 0.00 0.00 46.19 48.39 2g3o s LEU 185 CO 0.00 -0.13 1.15 0.61 0.23 0.00 0.00 176.35 178.22 2g3o n GLY 188 N 4.38 1.20 0.00 -3.19 0.00 -1.26 -5.17 105.19 101.15 2g3o n GLY 188 Ca -0.14 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2g3o n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3o n GLY 189 N 0.15 -1.40 3.78 -0.02 0.00 -1.26 -5.16 105.19 101.28 2g3o n GLY 189 Ca 0.04 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 2g3o n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g3o s PRO 190 N -1.33 2.45 0.09 1.61 0.04 -1.26 -4.92 135.00 131.69 2g3o s PRO 190 Ca 0.00 1.12 0.03 0.00 0.04 0.00 0.00 61.00 62.19 2g3o s PRO 190 Cb 0.00 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2g3o s PRO 190 CO 0.00 -1.49 0.10 -1.64 0.04 0.00 0.00 177.00 174.01 2g3o s MET 191 N -4.92 2.96 -0.09 4.56 -1.94 0.86 -4.86 119.30 115.87 2g3o s MET 191 Ca 0.60 -0.67 0.03 0.00 -1.71 0.00 0.00 55.69 53.94 2g3o s MET 191 Cb -0.16 -2.76 -0.01 0.00 2.01 0.00 0.00 34.83 33.90 2g3o s MET 191 CO 0.55 0.56 -0.17 -0.06 -0.01 0.00 0.00 175.02 175.89 2g3o s PHE 192 N -1.44 2.67 -0.29 -0.03 0.40 -0.37 0.25 117.98 119.17 2g3o s PHE 192 Ca 0.30 -0.61 0.02 0.00 -0.60 0.00 0.00 56.93 56.04 2g3o s PHE 192 Cb -0.12 -1.72 0.07 0.00 0.51 0.00 0.00 43.02 41.75 2g3o s PHE 192 CO 0.23 -0.15 -0.04 0.00 0.70 0.00 0.00 175.22 175.96 2g3o s ALA 193 N -0.00 2.72 0.02 5.36 0.00 0.09 -0.72 121.76 129.22 2g3o s ALA 193 Ca -0.06 -1.94 -0.30 0.00 0.00 0.00 0.00 51.96 49.66 2g3o s ALA 193 Cb -0.15 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 2g3o s ALA 193 CO 0.05 -1.34 0.99 0.12 0.00 0.00 0.00 175.76 175.58 2g3o s PHE 194 N 1.11 3.67 0.02 0.00 5.36 0.31 -1.04 117.98 127.41 2g3o s PHE 194 Ca -0.04 1.69 0.02 0.00 -0.96 0.00 0.00 56.93 57.65 2g3o s PHE 194 Cb -0.20 -3.13 -0.02 0.00 -0.34 0.00 0.00 43.02 39.34 2g3o s PHE 194 CO -0.04 -0.06 -0.07 1.03 -1.46 0.00 0.00 175.22 174.62 2g3o s ARG 195 N 0.84 0.50 0.04 10.12 0.52 -0.30 -0.79 118.95 129.88 2g3o s ARG 195 Ca 0.52 -0.53 -0.09 0.00 -0.52 0.00 0.00 55.73 55.10 2g3o s ARG 195 Cb -0.22 -0.36 0.00 0.00 0.52 0.00 0.00 34.95 34.89 2g3o s ARG 195 CO 0.28 0.08 0.20 -0.98 0.02 0.00 0.00 175.30 174.90 2g3o s ARG 196 N -0.98 0.68 0.15 3.54 1.70 -0.90 -1.27 118.95 121.88 2g3o s ARG 196 Ca -0.05 -0.60 0.08 0.00 -0.47 0.00 0.00 55.73 54.70 2g3o s ARG 196 Cb -0.07 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 2g3o s ARG 196 CO 0.00 -0.19 -0.19 0.14 -1.08 0.00 0.00 175.30 173.98 2g3o s VAL 197 N -2.45 1.80 -0.16 4.99 -7.23 -1.26 -1.02 120.40 115.08 2g3o s VAL 197 Ca -0.06 -1.84 -0.02 0.00 -1.81 0.00 0.00 61.98 58.25 2g3o s VAL 197 Cb -0.02 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 2g3o s VAL 197 CO -0.03 -0.26 -0.08 -1.61 -0.31 0.00 0.00 175.10 172.81 2g3o s GLU 198 N -2.61 3.49 -0.04 4.82 0.41 0.21 -4.95 118.70 120.04 2g3o s GLU 198 Ca 0.14 -0.61 0.05 0.00 -0.41 0.00 0.00 54.97 54.14 2g3o s GLU 198 Cb -0.07 -2.81 -0.02 0.00 -1.78 0.00 0.00 34.13 29.45 2g3o s GLU 198 CO 0.06 0.15 -0.20 -1.21 -0.49 0.00 0.00 175.26 173.57 2g3o s GLU 199 N 0.55 2.40 -0.39 1.61 2.02 -1.26 -0.41 118.70 123.23 2g3o s GLU 199 Ca -0.05 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.14 2g3o s GLU 199 Cb -0.15 -2.23 0.15 0.00 0.10 0.00 0.00 34.13 32.00 2g3o s GLU 199 CO 0.03 0.55 0.27 -0.48 0.02 0.00 0.00 175.26 175.65 2g3o s LEU 200 N -0.56 1.36 -0.04 1.80 2.34 -0.07 -5.01 118.68 118.50 2g3o s LEU 200 Ca 0.08 -2.60 0.05 0.00 0.06 0.00 0.00 54.13 51.72 2g3o s LEU 200 Cb -0.11 -0.49 -0.02 0.00 -0.56 0.00 0.00 46.19 45.01 2g3o s LEU 200 CO 0.01 -0.25 -0.17 -1.00 -1.06 0.00 0.00 176.35 173.88 2g3o s HIS 201 N 0.57 2.61 0.46 3.48 3.76 -1.26 -1.80 115.29 123.10 2g3o s HIS 201 Ca 0.24 -0.22 0.04 0.00 -0.15 0.00 0.00 55.06 54.96 2g3o s HIS 201 Cb -0.12 -1.60 0.04 0.00 1.11 0.00 0.00 32.58 32.01 2g3o s HIS 201 CO -0.08 0.14 0.29 -1.13 -0.85 0.00 0.00 174.74 173.11 2g3o n SER 202 N 2.32 2.59 0.00 1.40 3.41 -0.03 -5.01 113.62 118.30 2g3o n SER 202 Ca -0.17 -2.64 0.10 0.00 -0.26 0.00 0.00 58.87 55.91 2g3o n SER 202 Cb 0.52 0.02 0.48 0.00 -0.26 0.00 0.00 64.21 64.97 2g3o n SER 202 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g3o n ASN 203 N -1.77 0.00 -0.02 4.04 3.02 -1.26 -4.02 115.26 115.26 2g3o n ASN 203 Ca -0.04 0.33 -0.02 0.00 -0.03 0.00 0.00 54.58 54.82 2g3o n ASN 203 Cb 0.53 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 2g3o n ASN 203 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2g3o n THR 204 N -1.43 0.22 -3.92 3.41 -2.24 -1.26 -0.46 114.28 108.59 2g3o n THR 204 Ca 0.07 -0.13 -0.27 0.00 -2.27 0.00 0.00 64.05 61.44 2g3o n THR 204 Cb 0.22 -0.87 -0.17 0.00 -2.10 0.00 0.00 70.33 67.41 2g3o n THR 204 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g3o s GLU 205 N -2.08 1.64 0.11 -0.78 8.01 -1.26 0.13 118.70 124.48 2g3o s GLU 205 Ca -0.02 -0.30 0.07 0.00 0.01 0.00 0.00 54.97 54.73 2g3o s GLU 205 Cb 0.01 -1.67 -0.04 0.00 -4.31 0.00 0.00 34.13 28.12 2g3o s GLU 205 CO 0.13 -0.26 -0.09 -0.51 0.01 0.00 0.00 175.26 174.53 2g3o s LEU 206 N 1.68 3.06 -0.13 1.80 1.43 0.05 -0.85 118.68 125.72 2g3o s LEU 206 Ca 0.05 -0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 52.66 2g3o s LEU 206 Cb -0.13 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.29 2g3o s LEU 206 CO -0.09 0.17 0.32 -0.83 0.23 0.00 0.00 176.35 176.16 2g3o s GLY 207 N -2.30 -0.24 0.06 -3.19 0.00 -0.75 -1.00 107.32 99.92 2g3o s GLY 207 Ca 0.22 1.03 0.06 0.00 0.00 0.00 0.00 44.72 46.03 2g3o s GLY 207 CO 0.14 1.02 -0.15 -0.26 0.00 0.00 0.00 173.10 173.85 2g3o s ILE 208 N 0.57 1.22 -0.13 0.90 -4.36 0.12 -0.90 121.20 118.62 2g3o s ILE 208 Ca -0.03 -1.24 0.01 0.00 -0.26 0.00 0.00 60.65 59.13 2g3o s ILE 208 Cb -0.05 -1.14 -0.00 0.00 1.25 0.00 0.00 42.46 42.52 2g3o s ILE 208 CO -0.03 -0.11 -0.18 -0.69 0.24 0.00 0.00 174.94 174.17 2g3o s VAL 209 N -1.11 2.54 -0.04 8.37 1.01 0.45 -2.46 120.40 129.16 2g3o s VAL 209 Ca 0.01 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.21 2g3o s VAL 209 Cb -0.09 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 2g3o s VAL 209 CO 0.02 0.53 -0.22 -0.70 0.00 0.00 0.00 175.10 174.74 2g3o s GLU 210 N 0.59 2.11 -0.07 2.72 2.12 -0.50 0.66 118.70 126.34 2g3o s GLU 210 Ca -0.10 -0.78 0.02 0.00 0.36 0.00 0.00 54.97 54.47 2g3o s GLU 210 Cb -0.16 -1.85 -0.03 0.00 0.26 0.00 0.00 34.13 32.35 2g3o s GLU 210 CO 0.03 0.36 -0.11 0.71 -0.54 0.00 0.00 175.26 175.71 2g3o s TYR 211 N -0.18 2.81 -0.06 5.30 1.51 -0.18 -1.32 117.35 125.23 2g3o s TYR 211 Ca -0.01 -0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 55.88 2g3o s TYR 211 Cb -0.12 -1.70 0.03 0.00 -0.11 0.00 0.00 41.96 40.06 2g3o s TYR 211 CO 0.02 0.18 0.00 -0.65 -1.11 0.00 0.00 175.55 173.99 2g3o s GLN 212 N -0.57 0.51 -0.10 -0.62 -0.21 0.84 -2.11 119.66 117.39 2g3o s GLN 212 Ca 0.08 0.12 -0.02 0.00 0.02 0.00 0.00 55.36 55.57 2g3o s GLN 212 Cb -0.12 -0.85 0.03 0.00 1.00 0.00 0.00 33.01 33.08 2g3o s GLN 212 CO 0.02 -0.27 -0.00 -1.01 -2.12 0.00 0.00 175.29 171.91 2g3o s HIS 213 N 1.80 0.86 0.24 0.91 3.76 0.03 -1.02 115.29 121.86 2g3o s HIS 213 Ca 0.02 -0.39 -0.07 0.00 -0.15 0.00 0.00 55.06 54.47 2g3o s HIS 213 Cb -0.13 -0.91 -0.06 0.00 1.11 0.00 0.00 32.58 32.59 2g3o s HIS 213 CO -0.04 -0.41 0.52 0.00 -0.85 0.00 0.00 174.74 173.96 2g3o s ALA 214 N 1.91 3.63 0.13 -1.40 0.00 0.55 -0.53 121.76 126.04 2g3o s ALA 214 Ca 0.04 -0.43 -0.19 0.00 0.00 0.00 0.00 51.96 51.38 2g3o s ALA 214 Cb -0.13 -2.33 0.05 0.00 0.00 0.00 0.00 23.12 20.70 2g3o s ALA 214 CO -0.06 0.43 0.47 -0.59 0.00 0.00 0.00 175.76 176.01 2g3o s PHE 215 N -1.90 -0.33 -0.24 0.00 -0.12 0.10 -3.84 117.98 111.66 2g3o s PHE 215 Ca 0.45 0.08 0.07 0.00 -0.05 0.00 0.00 56.93 57.48 2g3o s PHE 215 Cb -0.11 0.36 -0.19 0.00 -0.63 0.00 0.00 43.02 42.44 2g3o s PHE 215 CO 0.25 -0.74 -0.14 1.63 -0.05 0.00 0.00 175.22 176.17 2g3o n LYS 216 N -0.21 0.67 -4.56 1.99 5.02 -1.26 -1.23 118.16 118.58 2g3o n LYS 216 Ca -0.17 0.10 -0.22 0.00 -2.02 0.00 0.00 58.31 56.01 2g3o n LYS 216 Cb 0.64 -1.51 -0.15 0.00 -0.02 0.00 0.00 35.03 33.98 2g3o n LYS 216 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g3o s THR 217 N -2.51 1.00 -2.22 -0.18 -4.23 -1.26 -4.87 115.64 101.38 2g3o s THR 217 Ca -0.27 -0.52 0.30 0.00 -1.18 0.00 0.00 61.69 60.02 2g3o s THR 217 Cb 0.08 -0.85 0.75 0.00 1.34 0.00 0.00 72.50 73.82 2g3o s THR 217 CO 0.66 0.29 2.02 -0.81 -0.54 0.00 0.00 174.62 176.24