#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4o h THR 2 N 0.00 0.74 -0.30 6.66 2.02 -1.91 -2.16 112.91 117.96 2a4o h THR 2 Ca 0.00 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 66.85 2a4o h THR 2 Cb 0.00 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 2a4o h THR 2 CO 0.00 0.11 -0.29 0.25 0.37 0.00 0.00 175.52 175.96 2a4o h LEU 3 N 0.62 0.65 -0.16 2.58 5.85 -1.98 0.70 115.31 123.56 2a4o h LEU 3 Ca 0.45 -0.25 -0.16 0.00 0.84 0.00 0.00 57.88 58.76 2a4o h LEU 3 Cb 0.61 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.47 2a4o h LEU 3 CO -0.35 0.90 -0.53 -0.33 -0.34 0.00 0.00 178.44 177.79 2a4o h GLU 4 N 0.54 0.64 -0.58 1.25 4.39 -1.94 -1.52 114.58 117.35 2a4o h GLU 4 Ca 0.07 -0.48 0.06 0.00 0.34 0.00 0.00 59.36 59.35 2a4o h GLU 4 Cb 0.77 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.45 2a4o h GLU 4 CO 0.06 1.10 0.29 0.82 -1.16 0.00 0.00 179.01 180.12 2a4o h ILE 5 N 0.31 0.92 -0.89 3.13 1.08 -1.27 -2.34 117.51 118.45 2a4o h ILE 5 Ca -0.02 -0.19 0.10 0.00 -0.39 0.00 0.00 64.86 64.37 2a4o h ILE 5 Cb 1.16 0.33 -0.08 0.00 -3.07 0.00 0.00 36.82 35.16 2a4o h ILE 5 CO 0.11 0.10 0.52 0.00 -0.69 0.00 0.00 178.15 178.20 2a4o h ALA 6 N 1.33 1.29 -0.76 1.87 0.00 -0.73 -0.65 119.26 121.61 2a4o h ALA 6 Ca 0.27 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2a4o h ALA 6 Cb 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2a4o h ALA 6 CO -0.20 0.14 0.29 0.78 0.00 0.00 0.00 179.25 180.26 2a4o h GLY 7 N 0.86 1.23 1.00 0.00 0.00 -0.77 1.00 103.07 106.39 2a4o h GLY 7 Ca 0.43 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 2a4o h GLY 7 CO -0.25 0.63 0.10 1.41 0.00 0.00 0.00 176.54 178.43 2a4o h LEU 8 N 1.11 0.83 -0.09 3.11 3.38 -0.82 -2.32 115.31 120.52 2a4o h LEU 8 Ca 0.25 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2a4o h LEU 8 Cb 0.23 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2a4o h LEU 8 CO -0.02 0.87 0.05 0.58 0.09 0.00 0.00 178.44 180.02 2a4o h VAL 9 N 0.76 1.07 -0.75 1.22 2.07 -0.85 -3.03 116.25 116.73 2a4o h VAL 9 Ca 0.16 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.66 2a4o h VAL 9 Cb 0.39 1.02 -0.10 0.00 -1.52 0.00 0.00 31.29 31.07 2a4o h VAL 9 CO 0.01 0.06 0.27 -0.09 0.02 0.00 0.00 177.57 177.84 2a4o h ARG 10 N 0.08 0.38 0.00 1.57 2.43 -0.66 -0.15 114.38 118.03 2a4o h ARG 10 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2a4o h ARG 10 Cb 0.05 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2a4o h ARG 10 CO -0.01 0.25 0.00 0.87 -1.51 0.00 0.00 179.97 179.58 2a4o h LYS 11 N 0.40 0.00 -0.02 0.20 1.57 -1.31 -2.88 116.57 114.54 2a4o h LYS 11 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2a4o h LYS 11 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2a4o h LYS 11 CO -0.43 0.00 -0.32 0.09 -0.57 0.00 0.00 179.45 178.22 2a4o n ASN 12 N -2.96 1.95 -4.71 0.86 4.13 -0.18 -4.94 115.26 109.41 2a4o n ASN 12 Ca 0.01 -1.47 -0.42 0.00 1.68 0.00 0.00 54.58 54.38 2a4o n ASN 12 Cb 0.31 0.39 -0.03 0.00 -1.54 0.00 0.00 39.78 38.91 2a4o n ASN 12 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2a4o s LEU 13 N -2.11 4.36 0.23 3.41 1.43 -0.52 -0.56 118.68 124.93 2a4o s LEU 13 Ca 0.17 1.70 0.10 0.00 -1.03 0.00 0.00 54.13 55.07 2a4o s LEU 13 Cb 0.15 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 2a4o s LEU 13 CO 0.43 -0.30 -0.18 0.68 0.23 0.00 0.00 176.35 177.21 2a4o s VAL 14 N 1.08 2.10 0.03 -1.59 -7.23 0.05 -4.83 120.40 110.01 2a4o s VAL 14 Ca 0.53 -2.25 -0.25 0.00 -1.81 0.00 0.00 61.98 58.20 2a4o s VAL 14 Cb -0.22 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 2a4o s VAL 14 CO 0.28 -0.45 0.76 -1.10 -0.31 0.00 0.00 175.10 174.27 2a4o s GLN 15 N -3.43 4.48 -0.21 4.82 -1.52 -0.54 -0.63 119.66 122.63 2a4o s GLN 15 Ca 0.25 1.04 -0.08 0.00 -1.95 0.00 0.00 55.36 54.62 2a4o s GLN 15 Cb -0.04 -3.38 -0.04 0.00 -0.22 0.00 0.00 33.01 29.34 2a4o s GLN 15 CO 0.11 0.24 0.08 0.12 -0.25 0.00 0.00 175.29 175.58 2a4o s PHE 16 N 0.10 3.19 0.14 0.91 5.36 0.55 -0.85 117.98 127.38 2a4o s PHE 16 Ca 0.39 -0.07 0.04 0.00 -0.96 0.00 0.00 56.93 56.32 2a4o s PHE 16 Cb -0.20 -2.15 -0.04 0.00 -0.34 0.00 0.00 43.02 40.28 2a4o s PHE 16 CO 0.22 -0.03 -0.10 0.20 -1.46 0.00 0.00 175.22 174.05 2a4o s GLY 17 N 0.88 1.02 -0.02 13.12 0.00 -0.21 -0.73 107.32 121.39 2a4o s GLY 17 Ca 0.04 -1.45 0.03 0.00 0.00 0.00 0.00 44.72 43.34 2a4o s GLY 17 CO 0.03 -1.55 -0.09 0.14 0.00 0.00 0.00 173.10 171.62 2a4o s VAL 18 N -3.25 0.79 0.05 1.40 1.01 -0.25 -0.41 120.40 119.74 2a4o s VAL 18 Ca 0.15 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 2a4o s VAL 18 Cb 0.02 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.73 2a4o s VAL 18 CO 0.00 0.24 0.24 -0.83 0.00 0.00 0.00 175.10 174.74 2a4o s GLY 19 N -0.00 -0.02 0.51 4.51 0.00 -0.26 -1.20 107.32 110.87 2a4o s GLY 19 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 44.72 44.28 2a4o s GLY 19 CO 0.00 -0.43 1.16 -0.54 0.00 0.00 0.00 173.10 173.29 2a4o s GLU 20 N -2.82 3.48 0.19 2.90 2.02 -1.26 0.17 118.70 123.37 2a4o s GLU 20 Ca -0.03 1.72 -0.33 0.00 0.02 0.00 0.00 54.97 56.36 2a4o s GLU 20 Cb 0.00 -2.17 -0.14 0.00 0.10 0.00 0.00 34.13 31.91 2a4o s GLU 20 CO -0.05 -0.77 1.38 0.36 0.02 0.00 0.00 175.26 176.19 2a4o n LYS 21 N -0.98 1.76 -1.31 1.61 2.85 -1.26 -0.94 118.16 119.89 2a4o n LYS 21 Ca 0.10 0.63 -0.11 0.00 -1.05 0.00 0.00 58.31 57.88 2a4o n LYS 21 Cb 0.49 -2.27 -0.05 0.00 -0.65 0.00 0.00 35.03 32.56 2a4o n LYS 21 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2a4o n ASN 22 N 2.41 -4.84 -4.72 -5.58 3.02 -1.26 -5.00 115.26 99.29 2a4o n ASN 22 Ca 0.14 0.27 -0.29 0.00 -0.03 0.00 0.00 54.58 54.66 2a4o n ASN 22 Cb 0.28 -3.29 -0.08 0.00 -0.61 0.00 0.00 39.78 36.08 2a4o n ASN 22 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2a4o s GLY 23 N -2.63 2.68 0.35 7.41 0.00 -0.11 -5.12 107.32 109.91 2a4o s GLY 23 Ca 0.00 -1.42 -0.27 0.00 0.00 0.00 0.00 44.72 43.02 2a4o s GLY 23 CO 0.00 -2.10 1.21 -0.56 0.00 0.00 0.00 173.10 171.64 2a4o s SER 24 N -3.85 6.75 -0.00 1.64 0.01 -1.26 -4.73 113.70 112.26 2a4o s SER 24 Ca 0.24 2.46 -0.27 0.00 1.31 0.00 0.00 55.95 59.69 2a4o s SER 24 Cb 0.05 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 2a4o s SER 24 CO 0.13 -0.53 0.84 -0.69 0.41 0.00 0.00 173.24 173.41 2a4o s VAL 25 N -1.26 4.86 -0.34 3.43 1.01 -1.26 -4.46 120.40 122.37 2a4o s VAL 25 Ca 0.52 1.78 -0.14 0.00 0.00 0.00 0.00 61.98 64.13 2a4o s VAL 25 Cb -0.34 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 31.83 2a4o s VAL 25 CO 0.44 0.25 0.32 -0.60 0.00 0.00 0.00 175.10 175.51 2a4o s ARG 26 N 0.63 3.55 -0.09 2.72 3.52 -0.34 -4.94 118.95 124.00 2a4o s ARG 26 Ca 0.44 -0.49 -0.30 0.00 -0.13 0.00 0.00 55.73 55.26 2a4o s ARG 26 Cb -0.20 -3.80 -0.02 0.00 -1.56 0.00 0.00 34.95 29.37 2a4o s ARG 26 CO 0.24 -0.49 1.07 -1.58 -0.81 0.00 0.00 175.30 173.73 2a4o s TRP 27 N 1.92 3.41 -0.17 5.12 0.52 -1.26 -1.09 118.94 127.38 2a4o s TRP 27 Ca 0.10 1.47 -0.10 0.00 0.02 0.00 0.00 56.10 57.59 2a4o s TRP 27 Cb -0.17 -3.27 -0.07 0.00 -1.15 0.00 0.00 33.47 28.81 2a4o s TRP 27 CO 0.11 -0.59 -0.24 0.28 0.02 0.00 0.00 176.95 176.54 2a4o n VAL 28 N 4.56 1.07 -2.92 4.03 0.31 0.10 -4.98 118.33 120.50 2a4o n VAL 28 Ca 0.09 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2a4o n VAL 28 Cb 0.48 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 2a4o n VAL 28 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 2a4o n MET 29 N -3.87 0.00 -3.55 5.55 0.00 -1.13 -4.55 117.12 109.56 2a4o n MET 29 Ca -0.33 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.10 2a4o n MET 29 Cb 0.70 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.89 2a4o n MET 29 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 2a4o s ASN 30 N 0.31 6.40 0.15 3.17 0.01 -0.51 -0.33 114.94 124.14 2a4o s ASN 30 Ca 0.00 0.51 0.07 0.00 -0.71 0.00 0.00 52.86 52.73 2a4o s ASN 30 Cb 0.00 -2.06 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 2a4o s ASN 30 CO 0.00 -0.11 -0.15 0.00 -1.51 0.00 0.00 177.10 175.33 2a4o s ALA 31 N -1.97 1.71 -0.24 0.60 0.00 0.20 -4.19 121.76 117.86 2a4o s ALA 31 Ca 0.40 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2a4o s ALA 31 Cb -0.11 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 22.97 2a4o s ALA 31 CO 0.30 0.11 -0.13 -1.17 0.00 0.00 0.00 175.76 174.87 2a4o s LEU 32 N -2.72 3.12 0.29 0.00 2.96 -0.32 -0.77 118.68 121.24 2a4o s LEU 32 Ca 0.14 -1.18 -0.29 0.00 -0.22 0.00 0.00 54.13 52.58 2a4o s LEU 32 Cb -0.04 -1.54 -0.10 0.00 0.50 0.00 0.00 46.19 45.01 2a4o s LEU 32 CO 0.04 -0.14 1.41 -0.83 -1.32 0.00 0.00 176.35 175.51 2a4o s GLY 33 N 1.17 2.61 -0.05 7.98 0.00 0.28 -0.39 107.32 118.93 2a4o s GLY 33 Ca -0.05 1.34 0.01 0.00 0.00 0.00 0.00 44.72 46.03 2a4o s GLY 33 CO -0.07 2.17 -0.03 3.33 0.00 0.00 0.00 173.10 178.50 2a4o n VAL 34 N 1.60 0.29 -3.62 1.40 0.24 -0.15 -4.82 118.33 113.27 2a4o n VAL 34 Ca 0.04 -0.13 -0.09 0.00 -2.04 0.00 0.00 64.34 62.12 2a4o n VAL 34 Cb 0.41 -0.75 -0.06 0.00 -1.47 0.00 0.00 33.84 31.96 2a4o n VAL 34 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2a4o s LYS 35 N -2.10 0.46 4.52 7.34 -2.85 -1.20 -0.78 119.74 125.12 2a4o s LYS 35 Ca -0.05 0.36 0.00 0.00 -1.00 0.00 0.00 55.97 55.28 2a4o s LYS 35 Cb 0.02 0.22 0.00 0.00 -2.06 0.00 0.00 37.83 36.01 2a4o s LYS 35 CO 0.13 -0.09 0.00 -0.25 0.10 0.00 0.00 175.35 175.24 2a4o n ASP 36 N 1.59 0.00 -1.61 0.03 8.00 -1.24 -0.84 116.55 122.49 2a4o n ASP 36 Ca -0.11 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.34 2a4o n ASP 36 Cb 0.57 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.92 2a4o n ASP 36 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2a4o n ASP 37 N 3.49 3.88 -4.80 -2.24 5.75 -1.26 -0.87 116.55 120.49 2a4o n ASP 37 Ca 0.00 -3.39 -0.36 0.00 -0.01 0.00 0.00 54.79 51.03 2a4o n ASP 37 Cb 0.00 -0.69 -0.07 0.00 -1.03 0.00 0.00 41.12 39.33 2a4o n ASP 37 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2a4o s TRP 38 N -3.08 3.50 0.18 2.11 0.52 -0.02 -0.98 118.94 121.18 2a4o s TRP 38 Ca 0.50 0.45 0.09 0.00 0.02 0.00 0.00 56.10 57.16 2a4o s TRP 38 Cb 0.42 -2.08 -0.04 0.00 -1.15 0.00 0.00 33.47 30.62 2a4o s TRP 38 CO 0.09 0.49 -0.19 -0.51 0.02 0.00 0.00 176.95 176.85 2a4o s LEU 39 N -0.27 2.46 -0.11 2.99 1.02 0.11 -0.98 118.68 123.90 2a4o s LEU 39 Ca 0.12 -0.89 -0.14 0.00 0.02 0.00 0.00 54.13 53.24 2a4o s LEU 39 Cb -0.12 -0.88 -0.05 0.00 0.02 0.00 0.00 46.19 45.17 2a4o s LEU 39 CO 0.01 -0.02 0.32 -0.76 0.02 0.00 0.00 176.35 175.93 2a4o s LEU 40 N -2.81 4.32 -0.13 1.79 1.43 0.48 -0.45 118.68 123.31 2a4o s LEU 40 Ca 0.18 0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 53.81 2a4o s LEU 40 Cb -0.05 -2.43 0.03 0.00 0.03 0.00 0.00 46.19 43.77 2a4o s LEU 40 CO 0.08 0.18 0.35 0.54 0.23 0.00 0.00 176.35 177.72 2a4o s VAL 41 N -0.06 -0.00 -0.07 -1.59 0.11 -0.62 -1.18 120.40 116.99 2a4o s VAL 41 Ca 0.19 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.95 2a4o s VAL 41 Cb -0.14 -0.49 -0.06 0.00 -1.53 0.00 0.00 36.38 34.15 2a4o s VAL 41 CO 0.07 0.00 1.89 -2.84 -3.33 0.00 0.00 175.10 170.89 2a4o s PRO 42 N 0.22 3.91 0.38 1.54 0.02 -1.26 -0.91 135.00 138.89 2a4o s PRO 42 Ca -0.00 2.26 0.27 0.00 0.02 0.00 0.00 61.00 63.56 2a4o s PRO 42 Cb -0.03 -4.15 1.26 0.00 0.02 0.00 0.00 34.50 31.61 2a4o s PRO 42 CO 0.00 -1.20 1.82 0.66 -0.33 0.00 0.00 177.00 177.95 2a4o h SER 43 N 11.24 0.00 0.23 2.53 4.64 -0.88 -1.30 113.55 130.01 2a4o h SER 43 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2a4o h SER 43 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2a4o h SER 43 CO 0.96 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.92 2a4o n HIS 44 N -2.50 0.38 0.28 4.77 1.44 -1.26 -1.24 115.22 117.08 2a4o n HIS 44 Ca 0.00 0.18 0.13 0.00 -2.01 0.00 0.00 57.72 56.02 2a4o n HIS 44 Cb 0.18 -0.78 0.80 0.00 0.12 0.00 0.00 29.99 30.30 2a4o n HIS 44 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2a4o h ALA 45 N 2.14 1.54 0.00 1.59 0.00 -1.62 -3.39 119.26 119.52 2a4o h ALA 45 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2a4o h ALA 45 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2a4o h ALA 45 CO 0.00 0.06 0.00 2.48 0.00 0.00 0.00 179.25 181.79 2a4o n TYR 46 N -3.92 0.00 0.69 0.00 0.18 -0.67 -4.94 117.16 108.49 2a4o n TYR 46 Ca -0.03 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.87 2a4o n TYR 46 Cb 0.14 0.00 0.47 0.00 -0.38 0.00 0.00 39.34 39.56 2a4o n TYR 46 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 2a4o n LYS 47 N -0.36 0.08 0.00 -3.48 2.85 -0.37 -2.88 118.16 114.00 2a4o n LYS 47 Ca 0.00 0.18 0.12 0.00 -1.05 0.00 0.00 58.31 57.56 2a4o n LYS 47 Cb 0.00 -1.62 0.10 0.00 -0.65 0.00 0.00 35.03 32.86 2a4o n LYS 47 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2a4o n PHE 48 N -1.76 0.00 -3.64 5.58 3.72 -1.26 -4.92 117.46 115.18 2a4o n PHE 48 Ca 0.05 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.17 2a4o n PHE 48 Cb 0.29 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 2a4o n PHE 48 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2a4o s GLU 49 N -2.03 3.55 0.27 -1.08 0.41 -1.14 -5.04 118.70 113.64 2a4o s GLU 49 Ca 0.28 -0.25 -0.30 0.00 -0.41 0.00 0.00 54.97 54.29 2a4o s GLU 49 Cb 0.20 -2.81 -0.10 0.00 -1.78 0.00 0.00 34.13 29.63 2a4o s GLU 49 CO 0.32 0.38 1.42 0.21 -0.49 0.00 0.00 175.26 177.10 2a4o s LYS 50 N -3.25 4.27 -1.37 1.61 2.20 -1.26 -3.54 119.74 118.39 2a4o s LYS 50 Ca 0.40 2.31 -0.06 0.00 -0.36 0.00 0.00 55.97 58.26 2a4o s LYS 50 Cb -0.11 -3.09 0.03 0.00 -1.51 0.00 0.00 37.83 33.14 2a4o s LYS 50 CO 0.28 -0.39 0.90 -0.25 -0.36 0.00 0.00 175.35 175.54 2a4o n ASP 51 N 1.94 -3.19 -0.23 1.43 8.00 -1.26 -4.87 116.55 118.37 2a4o n ASP 51 Ca 0.05 -0.74 0.06 0.00 0.71 0.00 0.00 54.79 54.88 2a4o n ASP 51 Cb 0.40 -4.30 0.32 0.00 -0.02 0.00 0.00 41.12 37.53 2a4o n ASP 51 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 2a4o h TYR 52 N -2.07 0.85 0.00 1.24 -0.00 -1.87 -0.96 116.97 114.17 2a4o h TYR 52 Ca -0.59 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.16 2a4o h TYR 52 Cb 1.36 -0.28 0.00 0.00 -0.00 0.00 0.00 36.73 37.81 2a4o h TYR 52 CO 0.50 0.43 0.00 0.93 -0.00 0.00 0.00 178.16 180.02 2a4o h GLU 53 N 0.83 0.00 -0.01 0.10 5.08 -1.90 -0.43 114.58 118.24 2a4o h GLU 53 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2a4o h GLU 53 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2a4o h GLU 53 CO -0.13 0.00 -0.06 -1.33 -1.00 0.00 0.00 179.01 176.49 2a4o n MET 54 N -2.93 1.22 -2.65 2.33 2.81 -0.37 -2.81 117.12 114.72 2a4o n MET 54 Ca -0.00 -0.57 -0.25 0.00 -1.81 0.00 0.00 57.70 55.06 2a4o n MET 54 Cb 0.20 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.25 2a4o n MET 54 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2a4o s MET 55 N -2.17 3.05 -0.12 0.03 -1.94 -0.17 -4.54 119.30 113.44 2a4o s MET 55 Ca 0.36 -0.16 -0.12 0.00 -1.71 0.00 0.00 55.69 54.06 2a4o s MET 55 Cb 0.21 -2.39 -0.05 0.00 2.01 0.00 0.00 34.83 34.61 2a4o s MET 55 CO 0.40 -0.48 0.28 -1.21 -0.01 0.00 0.00 175.02 174.00 2a4o s GLU 56 N -4.80 4.01 -0.06 2.03 0.41 0.13 -1.11 118.70 119.31 2a4o s GLU 56 Ca 0.51 0.10 -0.10 0.00 -0.41 0.00 0.00 54.97 55.07 2a4o s GLU 56 Cb -0.10 -3.33 -0.05 0.00 -1.78 0.00 0.00 34.13 28.87 2a4o s GLU 56 CO 0.42 0.45 0.25 -0.06 -0.49 0.00 0.00 175.26 175.84 2a4o s PHE 57 N -0.19 3.64 0.01 1.61 0.08 0.72 -1.10 117.98 122.75 2a4o s PHE 57 Ca 0.17 0.70 0.07 0.00 0.12 0.00 0.00 56.93 57.99 2a4o s PHE 57 Cb -0.13 -2.07 -0.02 0.00 -0.57 0.00 0.00 43.02 40.23 2a4o s PHE 57 CO 0.06 0.69 -0.21 0.71 -0.10 0.00 0.00 175.22 176.36 2a4o s TYR 58 N -1.10 1.86 -0.20 0.36 1.51 0.45 -1.15 117.35 119.09 2a4o s TYR 58 Ca 0.20 -0.36 -0.01 0.00 -1.01 0.00 0.00 57.07 55.89 2a4o s TYR 58 Cb -0.14 -1.16 0.05 0.00 -0.11 0.00 0.00 41.96 40.61 2a4o s TYR 58 CO 0.09 0.03 -0.03 -0.06 -1.11 0.00 0.00 175.55 174.47 2a4o s PHE 59 N -0.63 1.83 -0.39 2.71 0.40 0.11 -1.04 117.98 120.97 2a4o s PHE 59 Ca 0.08 -1.31 -0.17 0.00 -0.60 0.00 0.00 56.93 54.93 2a4o s PHE 59 Cb -0.08 -1.36 0.01 0.00 0.51 0.00 0.00 43.02 42.10 2a4o s PHE 59 CO 0.00 -0.68 0.43 1.21 0.70 0.00 0.00 175.22 176.89 2a4o s ASN 60 N 1.59 6.21 -0.68 1.36 2.47 -0.03 -0.84 114.94 125.02 2a4o s ASN 60 Ca -0.02 -0.45 -0.05 0.00 0.42 0.00 0.00 52.86 52.76 2a4o s ASN 60 Cb -0.17 -2.23 0.18 0.00 -1.45 0.00 0.00 41.25 37.58 2a4o s ASN 60 CO -0.07 -0.50 0.52 -0.60 -3.72 0.00 0.00 177.10 172.72 2a4o s ARG 61 N 2.16 2.79 -1.53 0.43 3.52 0.29 -1.46 118.95 125.16 2a4o s ARG 61 Ca 0.13 -2.58 -0.06 0.00 -0.13 0.00 0.00 55.73 53.10 2a4o s ARG 61 Cb -0.17 -3.86 0.01 0.00 -1.56 0.00 0.00 34.95 29.37 2a4o s ARG 61 CO 0.13 -1.20 0.72 0.41 -0.81 0.00 0.00 175.30 174.55 2a4o n GLY 62 N 3.48 -0.53 1.63 8.12 0.00 -1.26 -1.81 105.19 114.82 2a4o n GLY 62 Ca 0.10 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2a4o n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a4o n GLY 63 N -1.61 0.84 3.55 -0.02 0.00 -1.26 -5.03 105.19 101.65 2a4o n GLY 63 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2a4o n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a4o s THR 64 N -3.04 4.74 -0.19 2.61 2.01 -0.75 -5.09 115.64 115.93 2a4o s THR 64 Ca 0.00 -0.03 -0.09 0.00 0.31 0.00 0.00 61.69 61.87 2a4o s THR 64 Cb 0.00 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 2a4o s THR 64 CO 0.00 0.36 0.13 -0.31 -0.69 0.00 0.00 174.62 174.11 2a4o s TYR 65 N 1.21 3.42 -0.10 4.92 2.02 -1.26 -0.54 117.35 127.02 2a4o s TYR 65 Ca 0.05 0.34 0.04 0.00 -0.37 0.00 0.00 57.07 57.13 2a4o s TYR 65 Cb -0.14 -2.13 -0.00 0.00 -0.40 0.00 0.00 41.96 39.29 2a4o s TYR 65 CO 0.04 0.33 -0.23 0.71 -1.57 0.00 0.00 175.55 174.84 2a4o s TYR 66 N 0.20 2.58 0.19 2.71 1.51 -0.02 -4.97 117.35 119.55 2a4o s TYR 66 Ca 0.09 -1.01 0.08 0.00 -1.01 0.00 0.00 57.07 55.21 2a4o s TYR 66 Cb -0.11 -1.72 -0.05 0.00 -0.11 0.00 0.00 41.96 39.97 2a4o s TYR 66 CO -0.01 -0.40 -0.15 -1.54 -1.11 0.00 0.00 175.55 172.34 2a4o s SER 67 N 0.33 2.52 -0.05 2.29 1.04 -1.26 0.04 113.70 118.61 2a4o s SER 67 Ca -0.18 -0.99 -0.26 0.00 0.48 0.00 0.00 55.95 54.99 2a4o s SER 67 Cb -0.18 -0.13 0.06 0.00 0.10 0.00 0.00 66.02 65.87 2a4o s SER 67 CO 0.09 -0.16 0.57 -0.51 0.98 0.00 0.00 173.24 174.21 2a4o s ILE 68 N -2.86 0.02 0.30 -1.02 2.07 -0.30 -4.91 121.20 114.50 2a4o s ILE 68 Ca 0.21 -0.14 -0.30 0.00 -1.41 0.00 0.00 60.65 59.01 2a4o s ILE 68 Cb -0.01 -0.88 -0.12 0.00 0.13 0.00 0.00 42.46 41.58 2a4o s ILE 68 CO 0.06 -0.07 1.60 -0.24 -1.91 0.00 0.00 174.94 174.37 2a4o n SER 69 N 1.09 3.87 0.12 4.50 2.88 -1.26 -0.20 113.62 124.61 2a4o n SER 69 Ca -0.20 1.15 0.15 0.00 -1.33 0.00 0.00 58.87 58.65 2a4o n SER 69 Cb 0.57 -1.60 0.69 0.00 -0.75 0.00 0.00 64.21 63.12 2a4o n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a4o h ALA 70 N 4.71 2.24 0.00 -1.46 0.00 -1.28 0.76 119.26 124.24 2a4o h ALA 70 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2a4o h ALA 70 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2a4o h ALA 70 CO 0.79 -0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.07 2a4o n GLY 71 N -1.58 -0.99 0.59 0.00 0.00 -1.12 -3.01 105.19 99.08 2a4o n GLY 71 Ca 0.04 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.08 2a4o n GLY 71 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a4o n ASN 72 N -1.48 2.31 -4.86 1.61 3.02 0.26 -4.94 115.26 111.17 2a4o n ASN 72 Ca 0.04 -1.64 -0.33 0.00 -0.03 0.00 0.00 54.58 52.62 2a4o n ASN 72 Cb 0.17 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 2a4o n ASN 72 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2a4o s VAL 73 N -1.13 4.89 -0.28 2.41 -7.23 -1.16 -4.66 120.40 113.24 2a4o s VAL 73 Ca 0.18 0.63 -0.07 0.00 -1.81 0.00 0.00 61.98 60.91 2a4o s VAL 73 Cb 0.12 -3.66 -0.01 0.00 0.56 0.00 0.00 36.38 33.39 2a4o s VAL 73 CO 0.18 0.04 0.08 -0.69 -0.31 0.00 0.00 175.10 174.40 2a4o s VAL 74 N -1.70 4.16 -0.21 1.32 1.01 -0.69 -4.92 120.40 119.37 2a4o s VAL 74 Ca 0.44 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.86 2a4o s VAL 74 Cb -0.13 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2a4o s VAL 74 CO 0.20 0.18 0.15 -0.63 0.00 0.00 0.00 175.10 175.00 2a4o s ILE 75 N 1.56 5.39 -0.06 2.22 1.01 -1.26 -0.47 121.20 129.58 2a4o s ILE 75 Ca 0.04 0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.94 2a4o s ILE 75 Cb -0.16 -3.49 -0.00 0.00 0.01 0.00 0.00 42.46 38.82 2a4o s ILE 75 CO 0.03 0.41 -0.19 -1.58 0.00 0.00 0.00 174.94 173.62 2a4o s GLN 76 N 0.55 2.14 0.59 2.79 2.00 0.51 -5.00 119.66 123.24 2a4o s GLN 76 Ca 0.08 -0.67 -0.15 0.00 -2.00 0.00 0.00 55.36 52.62 2a4o s GLN 76 Cb -0.12 -1.77 -0.04 0.00 0.80 0.00 0.00 33.01 31.88 2a4o s GLN 76 CO -0.00 0.21 1.04 -1.12 -0.50 0.00 0.00 175.29 174.92 2a4o s SER 77 N 0.19 5.96 0.21 6.67 0.01 -1.26 -0.96 113.70 124.51 2a4o s SER 77 Ca -0.09 1.72 0.13 0.00 1.31 0.00 0.00 55.95 59.02 2a4o s SER 77 Cb -0.14 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.53 2a4o s SER 77 CO 0.04 -1.05 1.33 -0.07 0.41 0.00 0.00 173.24 173.90 2a4o h LEU 78 N 0.39 0.00 -7.78 2.44 3.38 -1.91 -3.46 115.31 108.38 2a4o h LEU 78 Ca -0.46 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.69 2a4o h LEU 78 Cb 1.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 2a4o h LEU 78 CO 0.58 0.66 0.58 -0.62 0.09 0.00 0.00 178.44 179.73 2a4o s ASP 79 N -6.46 -0.07 0.56 -0.43 3.68 -1.26 -4.85 116.67 107.84 2a4o s ASP 79 Ca 0.02 -0.52 -0.19 0.00 2.13 0.00 0.00 52.55 53.99 2a4o s ASP 79 Cb 0.08 0.46 -0.05 0.00 -1.45 0.00 0.00 42.92 41.96 2a4o s ASP 79 CO 0.77 -0.88 1.17 0.68 0.13 0.00 0.00 175.17 177.04 2a4o s VAL 80 N -2.59 2.93 0.00 1.11 -7.23 -1.26 -4.84 120.40 108.51 2a4o s VAL 80 Ca 0.18 0.59 0.00 0.00 -1.81 0.00 0.00 61.98 60.94 2a4o s VAL 80 Cb -0.01 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.68 2a4o s VAL 80 CO 0.03 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 2a4o n GLY 81 N 0.33 -2.56 3.65 2.32 0.00 -1.26 -4.82 105.19 102.84 2a4o n GLY 81 Ca 0.12 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 2a4o n GLY 81 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2a4o s PHE 82 N -0.86 3.35 -0.30 1.61 5.36 -1.26 -4.88 117.98 120.99 2a4o s PHE 82 Ca 0.00 1.18 0.02 0.00 -0.96 0.00 0.00 56.93 57.17 2a4o s PHE 82 Cb 0.00 -3.04 0.02 0.00 -0.34 0.00 0.00 43.02 39.66 2a4o s PHE 82 CO 0.00 -0.35 0.60 1.04 -1.46 0.00 0.00 175.22 175.05 2a4o n GLN 83 N 5.76 -0.48 0.00 10.12 1.13 -1.26 -4.36 117.38 128.29 2a4o n GLN 83 Ca 0.05 -0.69 0.00 0.00 -1.94 0.00 0.00 57.00 54.42 2a4o n GLN 83 Cb 0.48 -1.05 0.00 0.00 0.11 0.00 0.00 30.24 29.78 2a4o n GLN 83 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2a4o n ASP 84 N 0.12 0.00 -4.74 1.08 -0.08 -1.26 -4.85 116.55 106.82 2a4o n ASP 84 Ca 0.01 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.88 2a4o n ASP 84 Cb 0.07 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.51 2a4o n ASP 84 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2a4o s VAL 85 N 0.00 2.51 0.28 5.18 1.01 -1.26 -0.15 120.40 127.96 2a4o s VAL 85 Ca 0.00 0.40 0.06 0.00 0.00 0.00 0.00 61.98 62.45 2a4o s VAL 85 Cb 0.00 -3.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.06 2a4o s VAL 85 CO 0.00 0.05 -0.04 0.68 0.00 0.00 0.00 175.10 175.79 2a4o s VAL 86 N 0.34 1.55 -0.05 2.92 -7.23 -0.08 -4.48 120.40 113.36 2a4o s VAL 86 Ca 0.63 -2.10 -0.17 0.00 -1.81 0.00 0.00 61.98 58.53 2a4o s VAL 86 Cb -0.44 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 33.98 2a4o s VAL 86 CO 0.41 -0.27 0.46 -0.76 -0.31 0.00 0.00 175.10 174.62 2a4o s LEU 87 N -3.44 4.38 -0.07 1.32 1.43 -0.14 -1.59 118.68 120.58 2a4o s LEU 87 Ca 0.30 0.92 -0.01 0.00 -1.03 0.00 0.00 54.13 54.31 2a4o s LEU 87 Cb 0.04 -2.68 0.03 0.00 0.03 0.00 0.00 46.19 43.62 2a4o s LEU 87 CO 0.12 0.15 -0.01 -0.32 0.23 0.00 0.00 176.35 176.52 2a4o s MET 88 N -0.20 0.67 -0.21 1.70 1.75 0.40 -0.36 119.30 123.06 2a4o s MET 88 Ca 0.25 0.06 -0.17 0.00 -1.25 0.00 0.00 55.69 54.59 2a4o s MET 88 Cb -0.16 -0.98 -0.04 0.00 2.84 0.00 0.00 34.83 36.50 2a4o s MET 88 CO 0.12 -0.27 0.44 0.21 -0.65 0.00 0.00 175.02 174.87 2a4o s LYS 89 N 1.81 4.16 -0.39 4.11 2.20 0.38 -0.71 119.74 131.30 2a4o s LYS 89 Ca 0.03 0.26 0.03 0.00 -0.36 0.00 0.00 55.97 55.94 2a4o s LYS 89 Cb -0.13 -3.56 0.11 0.00 -1.51 0.00 0.00 37.83 32.75 2a4o s LYS 89 CO -0.05 -0.11 0.12 0.08 -0.36 0.00 0.00 175.35 175.04 2a4o s VAL 90 N 1.52 2.20 0.64 4.02 1.01 -0.15 -1.71 120.40 127.92 2a4o s VAL 90 Ca 0.20 -2.54 0.37 0.00 0.00 0.00 0.00 61.98 60.02 2a4o s VAL 90 Cb -0.15 -2.60 0.40 0.00 0.00 0.00 0.00 36.38 34.03 2a4o s VAL 90 CO 0.09 -0.67 2.27 -0.65 0.00 0.00 0.00 175.10 176.14 2a4o h PRO 91 N 7.31 0.00 -0.00 2.72 0.11 -1.84 -1.81 132.00 138.48 2a4o h PRO 91 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2a4o h PRO 91 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2a4o h PRO 91 CO 0.56 0.00 -0.31 0.25 -0.21 0.00 0.00 178.00 178.29 2a4o n THR 92 N -3.39 0.00 -3.00 -1.15 -2.24 -1.26 -4.91 114.28 98.33 2a4o n THR 92 Ca -0.02 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 2a4o n THR 92 Cb 0.13 0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 2a4o n THR 92 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2a4o s ILE 93 N -2.76 4.42 0.42 2.28 1.10 -0.68 -4.94 121.20 121.03 2a4o s ILE 93 Ca 0.18 1.58 -0.26 0.00 -0.51 0.00 0.00 60.65 61.65 2a4o s ILE 93 Cb 0.19 -4.04 -0.09 0.00 0.15 0.00 0.00 42.46 38.67 2a4o s ILE 93 CO 0.59 0.39 1.36 -2.84 -2.11 0.00 0.00 174.94 172.33 2a4o s PRO 94 N -1.50 3.87 0.25 3.50 0.02 -1.26 -4.86 135.00 135.01 2a4o s PRO 94 Ca 0.39 2.28 -0.29 0.00 0.02 0.00 0.00 61.00 63.40 2a4o s PRO 94 Cb -0.21 -2.73 -0.15 0.00 0.02 0.00 0.00 34.50 31.43 2a4o s PRO 94 CO 0.24 -0.62 0.95 1.17 -0.33 0.00 0.00 177.00 178.42 2a4o n LYS 95 N 0.03 1.08 -3.55 5.54 4.81 -1.26 -4.86 118.16 119.94 2a4o n LYS 95 Ca 0.04 0.38 -0.30 0.00 -0.87 0.00 0.00 58.31 57.56 2a4o n LYS 95 Cb 0.43 -1.71 -0.04 0.00 0.02 0.00 0.00 35.03 33.73 2a4o n LYS 95 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2a4o s PHE 96 N -0.88 3.47 0.23 5.64 0.08 -0.05 -4.95 117.98 121.52 2a4o s PHE 96 Ca 0.62 0.58 -0.32 0.00 0.12 0.00 0.00 56.93 57.93 2a4o s PHE 96 Cb -0.77 -2.03 -0.12 0.00 -0.57 0.00 0.00 43.02 39.52 2a4o s PHE 96 CO 0.58 0.32 1.62 -2.13 -0.10 0.00 0.00 175.22 175.51 2a4o n ARG 97 N -0.40 2.55 -2.20 0.44 0.63 -1.26 -3.59 116.66 112.83 2a4o n ARG 97 Ca -0.02 0.91 -0.43 0.00 -0.92 0.00 0.00 57.85 57.39 2a4o n ARG 97 Cb 0.53 -2.70 -0.02 0.00 0.45 0.00 0.00 32.46 30.71 2a4o n ARG 97 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2a4o s ASP 98 N 0.79 6.19 0.00 6.15 -1.08 -1.26 -4.37 116.67 123.08 2a4o s ASP 98 Ca 0.71 1.09 0.12 0.00 -0.52 0.00 0.00 52.55 53.95 2a4o s ASP 98 Cb -0.55 -2.53 0.32 0.00 -1.46 0.00 0.00 42.92 38.70 2a4o s ASP 98 CO 0.41 -1.51 1.27 2.30 0.52 0.00 0.00 175.17 178.16 2a4o n ILE 99 N 7.12 0.97 -0.19 4.11 -5.35 0.04 -4.71 119.36 121.35 2a4o n ILE 99 Ca 0.19 -0.99 0.11 0.00 -0.27 0.00 0.00 62.75 61.80 2a4o n ILE 99 Cb 0.47 0.52 0.42 0.00 -1.74 0.00 0.00 39.64 39.31 2a4o n ILE 99 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2a4o h THR 100 N 2.20 0.88 0.00 7.28 1.35 -1.88 -1.37 112.91 121.37 2a4o h THR 100 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2a4o h THR 100 Cb 0.74 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 2a4o h THR 100 CO 0.00 0.11 0.00 0.00 -0.25 0.00 0.00 175.52 175.38 2a4o n GLN 101 N -4.50 0.30 0.00 4.72 1.13 -1.26 -2.24 117.38 115.53 2a4o n GLN 101 Ca 0.14 0.08 0.12 0.00 -1.94 0.00 0.00 57.00 55.40 2a4o n GLN 101 Cb 0.41 -1.50 0.28 0.00 0.11 0.00 0.00 30.24 29.54 2a4o n GLN 101 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2a4o n HIS 102 N -1.30 0.00 -2.75 1.08 8.25 -0.51 -4.91 115.22 115.08 2a4o n HIS 102 Ca 0.10 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.22 2a4o n HIS 102 Cb 0.18 -0.21 -0.06 0.00 1.12 0.00 0.00 29.99 31.02 2a4o n HIS 102 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2a4o s PHE 103 N -2.86 3.29 0.33 4.41 0.40 -0.95 -0.67 117.98 121.93 2a4o s PHE 103 Ca 0.15 1.63 -0.29 0.00 -0.60 0.00 0.00 56.93 57.81 2a4o s PHE 103 Cb 0.18 -2.91 -0.11 0.00 0.51 0.00 0.00 43.02 40.69 2a4o s PHE 103 CO 0.65 -0.24 1.51 -1.50 0.70 0.00 0.00 175.22 176.34 2a4o s ILE 104 N -2.05 2.17 0.40 0.64 2.07 0.20 -4.31 121.20 120.33 2a4o s ILE 104 Ca 0.61 0.16 -0.24 0.00 -1.41 0.00 0.00 60.65 59.77 2a4o s ILE 104 Cb -0.12 -3.10 -0.09 0.00 0.13 0.00 0.00 42.46 39.28 2a4o s ILE 104 CO 0.16 0.03 1.07 -0.54 -1.91 0.00 0.00 174.94 173.76 2a4o s LYS 105 N -1.29 4.12 0.23 3.50 1.02 -1.26 -0.66 119.74 125.40 2a4o s LYS 105 Ca 0.57 1.58 -0.07 0.00 0.02 0.00 0.00 55.97 58.07 2a4o s LYS 105 Cb -0.46 -2.56 0.39 0.00 -0.52 0.00 0.00 37.83 34.68 2a4o s LYS 105 CO 0.55 -0.19 1.72 -0.22 -0.92 0.00 0.00 175.35 176.28 2a4o h LYS 106 N 2.50 0.35 0.00 1.68 1.63 -1.94 -0.51 116.57 120.28 2a4o h LYS 106 Ca -0.48 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.29 2a4o h LYS 106 Cb 1.22 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.77 2a4o h LYS 106 CO 0.62 0.23 -0.02 0.78 -3.45 0.00 0.00 179.45 177.61 2a4o h GLY 107 N 0.36 0.00 -0.81 5.01 0.00 -2.04 -2.58 103.07 103.01 2a4o h GLY 107 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2a4o h GLY 107 CO -0.41 0.00 -0.09 1.22 0.00 0.00 0.00 176.54 177.26 2a4o n ASP 108 N -3.34 1.90 -0.24 0.19 8.00 -0.21 -4.50 116.55 118.35 2a4o n ASP 108 Ca -0.02 -1.54 0.04 0.00 0.71 0.00 0.00 54.79 53.98 2a4o n ASP 108 Cb 0.14 0.07 0.15 0.00 -0.02 0.00 0.00 41.12 41.47 2a4o n ASP 108 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2a4o h VAL 109 N 2.83 0.44 -0.15 2.53 2.07 -1.40 -0.04 116.25 122.54 2a4o h VAL 109 Ca 0.00 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2a4o h VAL 109 Cb 0.67 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2a4o h VAL 109 CO 0.00 0.03 0.17 -0.65 0.02 0.00 0.00 177.57 177.14 2a4o h PRO 110 N 0.16 0.00 0.00 1.57 0.11 -1.84 -1.62 132.00 130.39 2a4o h PRO 110 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2a4o h PRO 110 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2a4o h PRO 110 CO -0.57 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.22 2a4o h ARG 111 N 0.00 0.00 0.00 1.05 3.08 -1.33 -2.74 114.38 114.44 2a4o h ARG 111 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2a4o h ARG 111 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2a4o h ARG 111 CO -0.00 0.00 -1.02 0.00 -1.07 0.00 0.00 179.97 177.88 2a4o n ALA 112 N -1.94 3.49 -1.76 0.04 0.00 -0.61 -4.92 120.51 114.81 2a4o n ALA 112 Ca 0.01 -0.42 -0.37 0.00 0.00 0.00 0.00 53.44 52.66 2a4o n ALA 112 Cb 0.23 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 18.75 2a4o n ALA 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a4o s LEU 113 N -3.82 3.83 -1.17 0.00 1.43 -1.04 -3.32 118.68 114.60 2a4o s LEU 113 Ca 0.04 2.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 2a4o s LEU 113 Cb 0.15 -4.38 0.00 0.00 0.03 0.00 0.00 46.19 41.98 2a4o s LEU 113 CO 0.80 -1.39 0.00 0.59 0.23 0.00 0.00 176.35 176.59 2a4o n ASN 114 N -1.07 -5.00 -4.33 2.29 3.02 0.85 -4.85 115.26 106.17 2a4o n ASN 114 Ca 0.11 0.27 -0.21 0.00 -0.03 0.00 0.00 54.58 54.72 2a4o n ASN 114 Cb 0.48 -3.47 -0.11 0.00 -0.61 0.00 0.00 39.78 36.07 2a4o n ASN 114 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2a4o s ARG 115 N -2.78 1.28 0.89 3.52 0.52 -1.21 -4.69 118.95 116.48 2a4o s ARG 115 Ca 0.00 -1.46 -0.11 0.00 -0.52 0.00 0.00 55.73 53.65 2a4o s ARG 115 Cb 0.00 -1.25 0.13 0.00 0.52 0.00 0.00 34.95 34.35 2a4o s ARG 115 CO 0.00 0.24 1.12 -0.51 0.02 0.00 0.00 175.30 176.17 2a4o s LEU 116 N -2.86 2.69 0.22 2.53 1.43 -1.26 -1.41 118.68 120.02 2a4o s LEU 116 Ca 0.17 1.97 -0.11 0.00 -1.03 0.00 0.00 54.13 55.13 2a4o s LEU 116 Cb -0.04 -4.41 -0.00 0.00 0.03 0.00 0.00 46.19 41.76 2a4o s LEU 116 CO 0.07 -2.85 0.41 0.00 0.23 0.00 0.00 176.35 174.20 2a4o s ALA 117 N -2.73 -0.14 -0.09 4.21 0.00 -0.89 -1.92 121.76 120.20 2a4o s ALA 117 Ca 0.65 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.74 2a4o s ALA 117 Cb -0.21 1.02 0.02 0.00 0.00 0.00 0.00 23.12 23.95 2a4o s ALA 117 CO 0.58 -0.78 -0.10 0.99 0.00 0.00 0.00 175.76 176.45 2a4o s THR 118 N -4.00 1.08 -0.30 0.00 2.01 0.04 -0.64 115.64 113.83 2a4o s THR 118 Ca 0.21 -0.40 -0.27 0.00 0.31 0.00 0.00 61.69 61.54 2a4o s THR 118 Cb 0.01 -1.04 0.01 0.00 0.01 0.00 0.00 72.50 71.49 2a4o s THR 118 CO 0.06 0.36 0.97 -0.22 -0.69 0.00 0.00 174.62 175.10 2a4o s LEU 119 N 1.11 4.01 -0.44 4.42 2.96 0.43 -0.57 118.68 130.60 2a4o s LEU 119 Ca -0.06 0.97 -0.14 0.00 -0.22 0.00 0.00 54.13 54.68 2a4o s LEU 119 Cb -0.14 -3.38 0.06 0.00 0.50 0.00 0.00 46.19 43.22 2a4o s LEU 119 CO -0.02 -0.76 0.33 -0.69 -1.32 0.00 0.00 176.35 173.90 2a4o s VAL 120 N 3.35 5.01 0.00 1.68 1.01 0.59 -1.06 120.40 130.99 2a4o s VAL 120 Ca 0.41 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2a4o s VAL 120 Cb -0.13 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2a4o s VAL 120 CO 0.13 -0.47 0.00 1.07 0.00 0.00 0.00 175.10 175.83 2a4o n THR 121 N 5.13 0.00 -4.11 3.92 5.66 -0.72 -0.66 114.28 123.49 2a4o n THR 121 Ca -0.12 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.80 2a4o n THR 121 Cb 0.45 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.13 2a4o n THR 121 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2a4o s THR 122 N -2.09 0.23 -0.32 1.09 -4.23 -1.26 -0.98 115.64 108.09 2a4o s THR 122 Ca 0.00 -1.85 -0.06 0.00 -1.18 0.00 0.00 61.69 58.61 2a4o s THR 122 Cb 0.00 -1.67 0.03 0.00 1.34 0.00 0.00 72.50 72.20 2a4o s THR 122 CO 0.00 -0.85 0.08 -0.69 -0.54 0.00 0.00 174.62 172.62 2a4o s VAL 123 N -3.93 3.71 -1.54 2.29 1.01 -0.75 -3.94 120.40 117.26 2a4o s VAL 123 Ca 0.12 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 2a4o s VAL 123 Cb 0.08 -3.04 0.09 0.00 0.00 0.00 0.00 36.38 33.51 2a4o s VAL 123 CO -0.07 -0.08 0.88 0.59 0.00 0.00 0.00 175.10 176.42 2a4o n ASN 124 N 4.80 -4.52 0.00 3.32 3.02 -1.26 -1.55 115.26 119.08 2a4o n ASN 124 Ca -0.13 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 2a4o n ASN 124 Cb 0.46 -3.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.99 2a4o n ASN 124 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a4o n GLY 125 N -1.57 1.93 3.61 7.41 0.00 -1.26 -5.03 105.19 110.29 2a4o n GLY 125 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2a4o n GLY 125 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a4o s THR 126 N -2.38 4.41 0.32 2.61 2.01 -0.59 -4.96 115.64 117.06 2a4o s THR 126 Ca 0.00 1.39 -0.29 0.00 0.31 0.00 0.00 61.69 63.10 2a4o s THR 126 Cb 0.00 -4.47 -0.10 0.00 0.01 0.00 0.00 72.50 67.93 2a4o s THR 126 CO 0.00 -0.71 1.31 -2.84 -0.69 0.00 0.00 174.62 171.69 2a4o s PRO 127 N 3.93 4.36 0.01 4.92 0.02 -1.26 -1.81 135.00 145.17 2a4o s PRO 127 Ca 0.44 2.21 0.01 0.00 0.02 0.00 0.00 61.00 63.68 2a4o s PRO 127 Cb -0.10 -3.08 -0.01 0.00 0.02 0.00 0.00 34.50 31.33 2a4o s PRO 127 CO 0.23 -0.20 -0.04 -1.64 -0.33 0.00 0.00 177.00 175.02 2a4o s MET 128 N -1.65 0.32 -0.23 5.54 -1.94 -0.15 -4.94 119.30 116.25 2a4o s MET 128 Ca 0.50 -0.35 -0.04 0.00 -1.71 0.00 0.00 55.69 54.09 2a4o s MET 128 Cb -0.40 -0.17 -0.00 0.00 2.01 0.00 0.00 34.83 36.27 2a4o s MET 128 CO 0.52 0.04 -0.04 -0.51 -0.01 0.00 0.00 175.02 175.01 2a4o s LEU 129 N -0.69 2.98 -0.21 -0.03 1.43 -1.26 -1.76 118.68 119.13 2a4o s LEU 129 Ca -0.05 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2a4o s LEU 129 Cb -0.05 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.45 2a4o s LEU 129 CO -0.00 -0.04 -0.11 -0.63 0.23 0.00 0.00 176.35 175.79 2a4o s ILE 130 N 1.46 2.71 0.25 -0.59 -1.09 -0.22 -4.96 121.20 118.76 2a4o s ILE 130 Ca 0.05 -0.82 -0.30 0.00 -2.23 0.00 0.00 60.65 57.36 2a4o s ILE 130 Cb -0.15 -2.24 -0.09 0.00 -1.58 0.00 0.00 42.46 38.40 2a4o s ILE 130 CO -0.03 0.41 1.22 -0.94 -1.23 0.00 0.00 174.94 174.37 2a4o s SER 131 N 1.36 7.02 0.00 3.58 1.04 -1.26 -0.43 113.70 125.01 2a4o s SER 131 Ca 0.04 2.40 0.07 0.00 0.48 0.00 0.00 55.95 58.94 2a4o s SER 131 Cb -0.14 -2.62 -0.02 0.00 0.10 0.00 0.00 66.02 63.33 2a4o s SER 131 CO -0.07 -0.38 -0.22 -1.61 0.98 0.00 0.00 173.24 171.93 2a4o s GLU 132 N -0.95 1.71 1.13 4.02 2.02 0.19 -4.54 118.70 122.29 2a4o s GLU 132 Ca 0.50 -0.85 -0.19 0.00 0.02 0.00 0.00 54.97 54.45 2a4o s GLU 132 Cb -0.35 -1.71 0.28 0.00 0.10 0.00 0.00 34.13 32.44 2a4o s GLU 132 CO 0.42 0.46 1.16 0.41 0.02 0.00 0.00 175.26 177.73 2a4o n GLY 133 N 2.32 -2.34 3.66 -1.39 0.00 0.84 -2.10 105.19 106.18 2a4o n GLY 133 Ca -0.16 -1.57 -0.47 0.00 0.00 0.00 0.00 46.02 43.83 2a4o n GLY 133 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2a4o n PRO 134 N -4.46 2.06 -2.64 1.61 -0.02 -1.26 -4.39 135.00 125.91 2a4o n PRO 134 Ca 0.15 0.75 -0.40 0.00 -2.02 0.00 0.00 63.50 61.98 2a4o n PRO 134 Cb 0.58 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 2a4o n PRO 134 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2a4o s LEU 135 N 1.35 4.61 0.35 2.45 1.43 -0.50 -4.67 118.68 123.69 2a4o s LEU 135 Ca 0.81 2.07 0.08 0.00 -1.03 0.00 0.00 54.13 56.07 2a4o s LEU 135 Cb -0.71 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 2a4o s LEU 135 CO 0.41 0.03 0.12 -0.54 0.23 0.00 0.00 176.35 176.60 2a4o s LYS 136 N -1.25 2.31 -0.13 1.70 1.02 -0.49 -0.10 119.74 122.80 2a4o s LYS 136 Ca 0.43 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.81 2a4o s LYS 136 Cb -0.28 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.90 2a4o s LYS 136 CO 0.35 0.10 -0.14 1.41 -0.92 0.00 0.00 175.35 176.15 2a4o s MET 137 N -3.83 3.33 -0.19 1.68 -2.45 -1.26 -0.78 119.30 115.80 2a4o s MET 137 Ca 0.37 -0.71 -0.07 0.00 -1.25 0.00 0.00 55.69 54.03 2a4o s MET 137 Cb -0.02 -2.60 -0.04 0.00 1.25 0.00 0.00 34.83 33.43 2a4o s MET 137 CO 0.22 0.19 0.05 -1.21 1.05 0.00 0.00 175.02 175.32 2a4o s GLU 138 N 0.40 3.92 0.23 4.11 0.41 -0.11 -4.97 118.70 122.70 2a4o s GLU 138 Ca -0.11 -0.37 -0.03 0.00 -0.41 0.00 0.00 54.97 54.04 2a4o s GLU 138 Cb -0.16 -3.19 0.25 0.00 -1.78 0.00 0.00 34.13 29.25 2a4o s GLU 138 CO 0.06 0.23 1.70 0.93 -0.49 0.00 0.00 175.26 177.68 2a4o h GLU 139 N 6.83 0.81 -4.20 1.61 4.39 -1.93 -1.62 114.58 120.46 2a4o h GLU 139 Ca -0.36 -0.26 -0.47 0.00 0.34 0.00 0.00 59.36 58.61 2a4o h GLU 139 Cb 1.17 -0.07 -0.35 0.00 -0.10 0.00 0.00 28.75 29.40 2a4o h GLU 139 CO 0.68 0.87 -0.79 0.15 -1.16 0.00 0.00 179.01 178.76 2a4o s LYS 140 N -4.83 1.23 -0.04 2.33 3.01 -1.26 -0.80 119.74 119.37 2a4o s LYS 140 Ca -0.10 -0.21 0.05 0.00 -1.01 0.00 0.00 55.97 54.71 2a4o s LYS 140 Cb 0.14 -1.19 -0.02 0.00 -1.01 0.00 0.00 37.83 35.75 2a4o s LYS 140 CO 0.82 -0.11 -0.20 0.00 0.51 0.00 0.00 175.35 176.38 2a4o s ALA 141 N 1.11 2.41 -0.04 5.17 0.00 -0.74 -4.98 121.76 124.70 2a4o s ALA 141 Ca -0.07 -1.04 0.07 0.00 0.00 0.00 0.00 51.96 50.91 2a4o s ALA 141 Cb -0.14 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 2a4o s ALA 141 CO -0.01 0.52 -0.24 0.99 0.00 0.00 0.00 175.76 177.03 2a4o s THR 142 N -0.60 1.90 0.06 0.00 2.01 -1.26 -1.47 115.64 116.28 2a4o s THR 142 Ca 0.09 -1.00 -0.11 0.00 0.31 0.00 0.00 61.69 60.98 2a4o s THR 142 Cb -0.11 -1.59 0.01 0.00 0.01 0.00 0.00 72.50 70.82 2a4o s THR 142 CO 0.00 0.53 0.23 -0.72 -0.69 0.00 0.00 174.62 173.98 2a4o s TYR 143 N -0.33 0.03 -0.22 4.92 -0.85 -0.34 -4.98 117.35 115.57 2a4o s TYR 143 Ca 0.03 -0.29 -0.10 0.00 -0.52 0.00 0.00 57.07 56.18 2a4o s TYR 143 Cb -0.11 0.01 -0.05 0.00 0.38 0.00 0.00 41.96 42.19 2a4o s TYR 143 CO 0.01 -0.49 0.14 0.08 -1.52 0.00 0.00 175.55 173.77 2a4o s VAL 144 N -2.98 5.29 -0.19 -3.49 1.01 -1.26 -0.44 120.40 118.33 2a4o s VAL 144 Ca -0.02 0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.05 2a4o s VAL 144 Cb 0.01 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2a4o s VAL 144 CO -0.06 0.39 0.04 -2.28 0.00 0.00 0.00 175.10 173.18 2a4o s HIS 145 N 0.80 3.16 -0.28 5.22 2.46 0.40 -4.96 115.29 122.08 2a4o s HIS 145 Ca 0.07 -0.12 -0.17 0.00 0.47 0.00 0.00 55.06 55.31 2a4o s HIS 145 Cb -0.13 -2.08 -0.03 0.00 -0.13 0.00 0.00 32.58 30.21 2a4o s HIS 145 CO 0.02 -0.00 0.45 0.21 -2.47 0.00 0.00 174.74 172.95 2a4o s LYS 146 N 0.63 3.97 0.93 2.88 2.20 -1.26 -1.34 119.74 127.76 2a4o s LYS 146 Ca 0.02 0.12 -0.15 0.00 -0.36 0.00 0.00 55.97 55.60 2a4o s LYS 146 Cb -0.13 -3.68 0.17 0.00 -1.51 0.00 0.00 37.83 32.68 2a4o s LYS 146 CO 0.02 -0.37 1.27 0.15 -0.36 0.00 0.00 175.35 176.06 2a4o s LYS 147 N 2.21 0.91 0.39 4.03 1.02 -0.64 -4.97 119.74 122.70 2a4o s LYS 147 Ca 0.18 -0.22 0.11 0.00 0.02 0.00 0.00 55.97 56.06 2a4o s LYS 147 Cb -0.16 -1.86 0.78 0.00 -0.52 0.00 0.00 37.83 36.08 2a4o s LYS 147 CO 0.10 -2.26 1.89 -0.91 -0.92 0.00 0.00 175.35 173.25 2a4o h ASN 148 N -1.53 0.11 -0.29 2.83 2.35 -1.97 -2.96 115.58 114.13 2a4o h ASN 148 Ca -0.45 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2a4o h ASN 148 Cb 1.27 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2a4o h ASN 148 CO 0.46 0.36 0.00 -0.90 -1.65 0.00 0.00 177.43 175.70 2a4o n ASP 149 N -4.21 1.58 0.00 5.81 5.75 -1.26 -4.92 116.55 119.30 2a4o n ASP 149 Ca -0.02 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 2a4o n ASP 149 Cb 0.32 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2a4o n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2a4o n GLY 150 N 0.97 2.81 3.69 6.12 0.00 -1.12 -5.03 105.19 112.64 2a4o n GLY 150 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2a4o n GLY 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a4o s THR 151 N -1.58 2.06 0.22 2.61 -4.23 -1.26 -4.65 115.64 108.80 2a4o s THR 151 Ca 0.00 0.02 0.10 0.00 -1.18 0.00 0.00 61.69 60.63 2a4o s THR 151 Cb 0.00 -2.28 -0.05 0.00 1.34 0.00 0.00 72.50 71.52 2a4o s THR 151 CO 0.00 -0.02 -0.19 0.42 -0.54 0.00 0.00 174.62 174.29 2a4o s THR 152 N -2.35 2.13 -0.02 3.99 -4.23 -1.26 -1.62 115.64 112.28 2a4o s THR 152 Ca 0.71 -2.18 0.03 0.00 -1.18 0.00 0.00 61.69 59.07 2a4o s THR 152 Cb -0.26 -2.10 -0.00 0.00 1.34 0.00 0.00 72.50 71.48 2a4o s THR 152 CO 0.53 -0.37 -0.10 0.54 -0.54 0.00 0.00 174.62 174.68 2a4o s VAL 153 N -2.34 0.84 -0.13 2.29 0.11 -0.45 -4.99 120.40 115.72 2a4o s VAL 153 Ca 0.23 -0.41 -0.24 0.00 -2.93 0.00 0.00 61.98 58.62 2a4o s VAL 153 Cb -0.05 -0.73 -0.02 0.00 -1.53 0.00 0.00 36.38 34.05 2a4o s VAL 153 CO 0.10 0.25 0.78 -1.81 -3.33 0.00 0.00 175.10 171.09 2a4o s ASP 154 N 0.03 6.96 -0.09 3.54 -0.00 -1.26 -0.45 116.67 125.39 2a4o s ASP 154 Ca -0.01 1.17 0.01 0.00 -0.00 0.00 0.00 52.55 53.72 2a4o s ASP 154 Cb -0.07 -2.44 -0.02 0.00 -0.00 0.00 0.00 42.92 40.39 2a4o s ASP 154 CO 0.00 -0.29 -0.12 -0.76 -0.00 0.00 0.00 175.17 174.01 2a4o s LEU 155 N 1.63 2.85 -0.09 1.23 1.43 0.41 -4.97 118.68 121.18 2a4o s LEU 155 Ca 0.38 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2a4o s LEU 155 Cb -0.17 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.45 2a4o s LEU 155 CO 0.15 0.28 -0.13 -0.89 0.23 0.00 0.00 176.35 175.99 2a4o s THR 156 N -0.30 1.29 0.31 5.49 2.01 -1.26 -1.20 115.64 121.98 2a4o s THR 156 Ca 0.03 -0.53 0.10 0.00 0.31 0.00 0.00 61.69 61.60 2a4o s THR 156 Cb -0.13 -1.19 -0.06 0.00 0.01 0.00 0.00 72.50 71.13 2a4o s THR 156 CO 0.03 0.40 -0.12 0.68 -0.69 0.00 0.00 174.62 174.91 2a4o s VAL 157 N 0.97 2.20 -0.01 3.82 -7.23 -0.54 -4.77 120.40 114.83 2a4o s VAL 157 Ca -0.08 -2.25 -0.17 0.00 -1.81 0.00 0.00 61.98 57.68 2a4o s VAL 157 Cb -0.15 -2.51 -0.06 0.00 0.56 0.00 0.00 36.38 34.22 2a4o s VAL 157 CO -0.00 -0.28 0.46 -1.81 -0.31 0.00 0.00 175.10 173.16 2a4o s ASP 158 N -3.55 6.83 -0.33 4.85 1.01 -1.26 -1.80 116.67 122.42 2a4o s ASP 158 Ca 0.31 0.99 -0.07 0.00 0.71 0.00 0.00 52.55 54.49 2a4o s ASP 158 Cb 0.01 -2.28 0.01 0.00 1.01 0.00 0.00 42.92 41.66 2a4o s ASP 158 CO 0.15 0.23 0.23 0.00 0.21 0.00 0.00 175.17 175.99 2a4o n GLN 159 N 2.26 -2.87 -4.73 8.23 6.02 0.02 -4.68 117.38 121.63 2a4o n GLN 159 Ca -0.11 2.40 -0.26 0.00 -0.01 0.00 0.00 57.00 59.01 2a4o n GLN 159 Cb 0.52 -5.07 -0.16 0.00 1.02 0.00 0.00 30.24 26.54 2a4o n GLN 159 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2a4o s ALA 160 N -1.91 1.43 0.38 -1.58 0.00 -0.62 -1.39 121.76 118.06 2a4o s ALA 160 Ca 0.10 -0.56 -0.26 0.00 0.00 0.00 0.00 51.96 51.23 2a4o s ALA 160 Cb -0.02 -0.56 -0.09 0.00 0.00 0.00 0.00 23.12 22.45 2a4o s ALA 160 CO 0.73 0.19 1.24 -1.58 0.00 0.00 0.00 175.76 176.34 2a4o s TRP 161 N 0.39 3.00 -0.09 0.00 0.52 0.97 -0.93 118.94 122.80 2a4o s TRP 161 Ca -0.11 1.49 0.01 0.00 0.02 0.00 0.00 56.10 57.51 2a4o s TRP 161 Cb -0.14 -3.54 0.02 0.00 -1.15 0.00 0.00 33.47 28.66 2a4o s TRP 161 CO 0.04 -1.65 -0.11 1.03 0.02 0.00 0.00 176.95 176.27 2a4o s ARG 162 N -2.15 1.76 -0.01 4.98 0.52 0.04 -1.56 118.95 122.53 2a4o s ARG 162 Ca 0.55 -0.40 -0.03 0.00 -0.52 0.00 0.00 55.73 55.33 2a4o s ARG 162 Cb -0.35 -1.57 0.00 0.00 0.52 0.00 0.00 34.95 33.55 2a4o s ARG 162 CO 0.45 -0.08 0.06 0.20 0.02 0.00 0.00 175.30 175.95 2a4o s GLY 163 N 1.05 0.02 0.13 -3.53 0.00 -0.51 -1.39 107.32 103.09 2a4o s GLY 163 Ca -0.07 -0.00 -0.31 0.00 0.00 0.00 0.00 44.72 44.34 2a4o s GLY 163 CO -0.01 -0.05 1.62 1.25 0.00 0.00 0.00 173.10 175.91 2a4o s LYS 164 N -0.45 4.20 0.00 2.90 2.20 -1.26 -0.22 119.74 127.11 2a4o s LYS 164 Ca -0.05 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 57.93 2a4o s LYS 164 Cb -0.03 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 2a4o s LYS 164 CO 0.00 -0.67 0.00 0.41 -0.36 0.00 0.00 175.35 174.73 2a4o n GLY 165 N 3.88 -0.01 3.15 5.54 0.00 -0.47 -0.12 105.19 117.16 2a4o n GLY 165 Ca 0.15 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 2a4o n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a4o s GLU 166 N -2.00 2.33 0.36 1.61 0.41 -1.26 -3.33 118.70 116.81 2a4o s GLU 166 Ca 0.00 -1.36 0.07 0.00 -0.41 0.00 0.00 54.97 53.28 2a4o s GLU 166 Cb 0.00 -3.20 -0.02 0.00 -1.78 0.00 0.00 34.13 29.14 2a4o s GLU 166 CO 0.00 -0.67 0.40 0.20 -0.49 0.00 0.00 175.26 174.69 2a4o s GLY 167 N 1.28 1.81 0.12 -1.39 0.00 -1.26 -4.98 107.32 102.90 2a4o s GLY 167 Ca -0.04 -1.64 0.05 0.00 0.00 0.00 0.00 44.72 43.09 2a4o s GLY 167 CO -0.02 -1.53 -0.11 1.08 0.00 0.00 0.00 173.10 172.52 2a4o s LEU 168 N -4.12 2.45 0.27 0.66 1.43 -1.26 -4.98 118.68 113.14 2a4o s LEU 168 Ca 0.45 -0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 2a4o s LEU 168 Cb -0.07 -0.38 -0.14 0.00 0.03 0.00 0.00 46.19 45.63 2a4o s LEU 168 CO 0.29 -0.26 1.24 -2.65 0.23 0.00 0.00 176.35 175.20 2a4o n PRO 169 N 0.25 1.77 0.00 1.29 -0.02 -1.26 -2.18 135.00 134.85 2a4o n PRO 169 Ca -0.14 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2a4o n PRO 169 Cb 0.59 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2a4o n PRO 169 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a4o n GLY 170 N 1.51 1.69 0.08 -1.23 0.00 -1.26 -4.90 105.19 101.09 2a4o n GLY 170 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2a4o n GLY 170 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2a4o n MET 171 N -2.00 0.19 -1.60 1.61 2.81 -0.93 -4.08 117.12 113.12 2a4o n MET 171 Ca 0.00 0.21 -0.39 0.00 -1.81 0.00 0.00 57.70 55.71 2a4o n MET 171 Cb 0.00 -1.74 0.04 0.00 -0.71 0.00 0.00 33.22 30.81 2a4o n MET 171 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2a4o n GLY 173 N 1.32 2.02 3.65 0.00 0.00 0.08 -1.42 105.19 110.85 2a4o n GLY 173 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2a4o n GLY 173 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a4o s GLY 174 N -1.99 1.58 -0.10 -0.02 0.00 -1.06 -4.31 107.32 101.42 2a4o s GLY 174 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 44.72 44.51 2a4o s GLY 174 CO 0.00 0.39 -0.06 0.00 0.00 0.00 0.00 173.10 173.43 2a4o s ALA 175 N -2.86 2.97 -0.11 3.20 0.00 0.17 -1.09 121.76 124.04 2a4o s ALA 175 Ca 0.65 -0.87 -0.20 0.00 0.00 0.00 0.00 51.96 51.55 2a4o s ALA 175 Cb -0.20 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2a4o s ALA 175 CO 0.59 0.44 0.55 -1.17 0.00 0.00 0.00 175.76 176.17 2a4o s LEU 176 N -0.38 4.28 -0.11 0.00 2.96 -0.19 -0.30 118.68 124.94 2a4o s LEU 176 Ca 0.06 0.91 0.04 0.00 -0.22 0.00 0.00 54.13 54.91 2a4o s LEU 176 Cb -0.12 -2.81 0.00 0.00 0.50 0.00 0.00 46.19 43.76 2a4o s LEU 176 CO 0.02 -0.05 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.08 2a4o s VAL 177 N 0.77 1.98 0.46 1.68 1.01 0.27 0.17 120.40 126.74 2a4o s VAL 177 Ca 0.29 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 61.08 2a4o s VAL 177 Cb -0.16 -1.72 -0.08 0.00 0.00 0.00 0.00 36.38 34.42 2a4o s VAL 177 CO 0.12 0.54 1.13 -0.55 0.00 0.00 0.00 175.10 176.35 2a4o s SER 178 N 0.47 6.23 0.07 3.32 0.15 -0.06 -0.78 113.70 123.09 2a4o s SER 178 Ca -0.16 2.21 0.25 0.00 0.70 0.00 0.00 55.95 58.95 2a4o s SER 178 Cb -0.17 -2.59 1.00 0.00 -1.71 0.00 0.00 66.02 62.55 2a4o s SER 178 CO 0.06 -0.87 1.79 -1.54 1.20 0.00 0.00 173.24 173.88 2a4o n SER 179 N -0.55 0.26 -4.57 5.45 3.41 -0.81 -4.37 113.62 112.43 2a4o n SER 179 Ca 0.08 0.53 -0.41 0.00 -0.26 0.00 0.00 58.87 58.81 2a4o n SER 179 Cb 0.49 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 2a4o n SER 179 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2a4o s ASN 180 N -3.48 5.90 0.56 4.04 3.84 -1.26 -4.87 114.94 119.66 2a4o s ASN 180 Ca 0.11 0.36 0.34 0.00 0.21 0.00 0.00 52.86 53.89 2a4o s ASN 180 Cb 0.15 -2.54 1.57 0.00 -0.55 0.00 0.00 41.25 39.88 2a4o s ASN 180 CO 0.49 -1.88 2.07 1.56 -2.79 0.00 0.00 177.10 176.55 2a4o h GLN 181 N 12.13 0.00 0.00 0.43 4.20 -1.94 -0.69 115.11 129.24 2a4o h GLN 181 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2a4o h GLN 181 Cb 1.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.89 2a4o h GLN 181 CO 1.18 0.05 0.00 0.66 -0.67 0.00 0.00 178.83 180.04 2a4o h SER 182 N 0.00 0.00 -0.43 1.46 4.64 -1.99 -0.69 113.55 116.54 2a4o h SER 182 Ca -0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 2a4o h SER 182 Cb 0.39 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.35 2a4o h SER 182 CO 0.01 0.00 -0.04 2.30 -0.87 0.00 0.00 176.83 178.23 2a4o n ILE 183 N -2.60 2.63 -3.79 0.95 -5.35 -1.09 -4.97 119.36 105.14 2a4o n ILE 183 Ca 0.03 -2.77 -0.29 0.00 -0.27 0.00 0.00 62.75 59.46 2a4o n ILE 183 Cb 0.36 -0.38 0.03 0.00 -1.74 0.00 0.00 39.64 37.92 2a4o n ILE 183 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2a4o n GLN 184 N -1.11 -5.81 -3.90 6.28 3.00 -0.27 -2.29 117.38 113.28 2a4o n GLN 184 Ca 0.36 0.65 -0.26 0.00 -0.01 0.00 0.00 57.00 57.74 2a4o n GLN 184 Cb 1.08 -5.56 0.00 0.00 0.00 0.00 0.00 30.24 25.76 2a4o n GLN 184 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2a4o n ASN 185 N -2.82 -1.71 -4.68 1.08 4.13 -0.29 -4.81 115.26 106.16 2a4o n ASN 185 Ca 0.03 -0.91 -0.40 0.00 1.68 0.00 0.00 54.58 54.98 2a4o n ASN 185 Cb 0.54 -3.49 0.02 0.00 -1.54 0.00 0.00 39.78 35.30 2a4o n ASN 185 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2a4o n ALA 186 N -4.41 0.99 -2.31 5.41 0.00 -0.97 -3.99 120.51 115.23 2a4o n ALA 186 Ca -0.20 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2a4o n ALA 186 Cb 0.63 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 2a4o n ALA 186 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2a4o s ILE 187 N -1.26 3.75 -0.03 0.00 1.01 0.16 -0.88 121.20 123.95 2a4o s ILE 187 Ca 0.64 1.23 0.20 0.00 0.00 0.00 0.00 60.65 62.72 2a4o s ILE 187 Cb -0.50 -3.79 -0.30 0.00 0.01 0.00 0.00 42.46 37.88 2a4o s ILE 187 CO 0.56 0.07 0.43 0.18 0.00 0.00 0.00 174.94 176.18 2a4o n LEU 188 N 4.26 0.00 0.00 2.97 4.77 0.13 -0.63 117.00 128.50 2a4o n LEU 188 Ca 0.11 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2a4o n LEU 188 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2a4o n LEU 188 CO 0.57 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2a4o n GLY 189 N 1.39 -0.93 3.11 -0.72 0.00 -1.24 -1.96 105.19 104.84 2a4o n GLY 189 Ca -0.04 -1.26 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 2a4o n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a4o s ILE 190 N -2.94 1.59 0.10 -0.61 -1.09 -0.65 -1.02 121.20 116.58 2a4o s ILE 190 Ca 0.00 -0.74 -0.31 0.00 -2.23 0.00 0.00 60.65 57.37 2a4o s ILE 190 Cb 0.00 -1.41 -0.09 0.00 -1.58 0.00 0.00 42.46 39.38 2a4o s ILE 190 CO 0.00 0.46 1.66 -2.28 -1.23 0.00 0.00 174.94 173.55 2a4o s HIS 191 N 0.57 2.53 0.00 3.97 5.65 -0.25 -0.86 115.29 126.90 2a4o s HIS 191 Ca -0.15 0.33 0.00 0.00 0.25 0.00 0.00 55.06 55.49 2a4o s HIS 191 Cb -0.17 -3.99 0.00 0.00 -1.18 0.00 0.00 32.58 27.24 2a4o s HIS 191 CO 0.05 -3.94 0.00 1.33 -0.65 0.00 0.00 174.74 171.53 2a4o n VAL 192 N 4.54 0.00 -3.53 0.89 0.24 0.19 -0.74 118.33 119.92 2a4o n VAL 192 Ca 0.16 -0.17 -0.17 0.00 -2.04 0.00 0.00 64.34 62.12 2a4o n VAL 192 Cb 0.40 0.66 -0.06 0.00 -1.47 0.00 0.00 33.84 33.36 2a4o n VAL 192 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2a4o s ALA 193 N -1.30 -1.79 -0.07 2.33 0.00 -1.01 -4.97 121.76 114.95 2a4o s ALA 193 Ca 0.00 1.33 -0.10 0.00 0.00 0.00 0.00 51.96 53.19 2a4o s ALA 193 Cb 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.07 2a4o s ALA 193 CO 0.00 -0.38 0.26 0.20 0.00 0.00 0.00 175.76 175.84 2a4o s GLY 194 N -1.24 -0.16 0.00 0.00 0.00 -1.26 0.04 107.32 104.70 2a4o s GLY 194 Ca -0.09 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.20 2a4o s GLY 194 CO 0.08 0.44 0.00 0.61 0.00 0.00 0.00 173.10 174.22 2a4o n GLY 195 N 2.43 2.42 4.00 0.20 0.00 -0.15 -4.97 105.19 109.12 2a4o n GLY 195 Ca -0.16 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 2a4o n GLY 195 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a4o n ASN 196 N 0.00 -3.78 -2.31 1.61 5.03 -1.26 -1.36 115.26 113.18 2a4o n ASN 196 Ca 0.00 -0.87 -0.21 0.00 0.87 0.00 0.00 54.58 54.37 2a4o n ASN 196 Cb 0.00 -3.49 -0.01 0.00 -1.02 0.00 0.00 39.78 35.26 2a4o n ASN 196 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2a4o n SER 197 N -2.81 -5.84 -4.15 6.41 7.64 -1.26 -4.98 113.62 108.63 2a4o n SER 197 Ca 0.00 0.01 -0.29 0.00 1.01 0.00 0.00 58.87 59.60 2a4o n SER 197 Cb 0.54 -4.87 -0.17 0.00 -1.01 0.00 0.00 64.21 58.70 2a4o n SER 197 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2a4o s ILE 198 N -3.02 1.70 -0.11 0.44 -1.09 -0.46 -1.37 121.20 117.28 2a4o s ILE 198 Ca 0.00 -0.81 -0.00 0.00 -2.23 0.00 0.00 60.65 57.61 2a4o s ILE 198 Cb 0.00 -1.49 -0.02 0.00 -1.58 0.00 0.00 42.46 39.37 2a4o s ILE 198 CO 0.00 0.48 -0.09 -0.76 -1.23 0.00 0.00 174.94 173.34 2a4o s LEU 199 N 0.44 2.98 -0.12 2.97 1.43 0.69 -0.98 118.68 126.08 2a4o s LEU 199 Ca -0.16 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 2a4o s LEU 199 Cb -0.17 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.39 2a4o s LEU 199 CO 0.07 0.25 -0.21 -0.69 0.23 0.00 0.00 176.35 175.99 2a4o s VAL 200 N -0.12 1.94 -0.08 -1.59 1.01 0.11 -1.42 120.40 120.25 2a4o s VAL 200 Ca 0.00 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2a4o s VAL 200 Cb -0.13 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.55 2a4o s VAL 200 CO 0.03 0.53 -0.13 0.00 0.00 0.00 0.00 175.10 175.53 2a4o s ALA 201 N 0.67 1.42 0.11 5.51 0.00 -0.60 -0.64 121.76 128.23 2a4o s ALA 201 Ca -0.11 -0.53 -0.31 0.00 0.00 0.00 0.00 51.96 51.01 2a4o s ALA 201 Cb -0.16 -0.67 -0.10 0.00 0.00 0.00 0.00 23.12 22.20 2a4o s ALA 201 CO 0.02 0.05 1.71 0.21 0.00 0.00 0.00 175.76 177.75 2a4o s LYS 202 N 0.79 4.17 0.20 0.00 2.47 -0.04 -0.02 119.74 127.31 2a4o s LYS 202 Ca -0.12 2.45 -0.32 0.00 -1.56 0.00 0.00 55.97 56.43 2a4o s LYS 202 Cb -0.16 -3.49 -0.12 0.00 -1.46 0.00 0.00 37.83 32.60 2a4o s LYS 202 CO 0.02 -0.76 1.73 -1.17 0.16 0.00 0.00 175.35 175.33 2a4o s LEU 203 N 2.35 4.37 -0.12 5.43 2.96 -0.49 -1.63 118.68 131.55 2a4o s LEU 203 Ca 0.76 2.86 0.00 0.00 -0.22 0.00 0.00 54.13 57.53 2a4o s LEU 203 Cb -0.43 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 42.68 2a4o s LEU 203 CO 0.34 -0.97 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.59 2a4o s VAL 204 N 1.29 1.27 0.24 1.68 1.01 -0.83 -4.91 120.40 120.15 2a4o s VAL 204 Ca 0.75 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.33 2a4o s VAL 204 Cb -0.49 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2a4o s VAL 204 CO 0.32 0.41 0.27 0.42 0.00 0.00 0.00 175.10 176.52 2a4o s THR 205 N 1.45 4.86 0.28 3.92 -4.23 -1.26 -4.27 115.64 116.39 2a4o s THR 205 Ca 0.02 -1.16 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 2a4o s THR 205 Cb -0.13 -3.62 0.27 0.00 1.34 0.00 0.00 72.50 70.36 2a4o s THR 205 CO -0.07 -0.31 1.77 -0.61 -0.54 0.00 0.00 174.62 174.86 2a4o h GLN 206 N 1.43 0.69 -0.17 3.99 4.15 -1.08 -1.84 115.11 122.29 2a4o h GLN 206 Ca -0.50 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 58.87 2a4o h GLN 206 Cb 1.23 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 2a4o h GLN 206 CO 0.61 0.46 0.07 0.93 -1.93 0.00 0.00 178.83 178.97 2a4o h GLU 207 N 0.71 0.23 0.00 1.69 3.07 -1.95 -2.42 114.58 115.92 2a4o h GLU 207 Ca 0.51 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.35 2a4o h GLU 207 Cb 0.74 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.60 2a4o h GLU 207 CO -0.36 0.19 -0.03 0.52 -1.40 0.00 0.00 179.01 177.93 2a4o h MET 208 N 0.23 0.00 0.00 2.33 2.86 -1.66 -1.56 114.93 117.14 2a4o h MET 208 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2a4o h MET 208 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2a4o h MET 208 CO -0.01 0.03 0.00 1.19 1.06 0.00 0.00 176.91 179.18 2a4o n PHE 209 N -3.31 0.80 0.28 -0.22 3.72 -0.91 -2.40 117.46 115.43 2a4o n PHE 209 Ca -0.02 0.29 0.15 0.00 -0.05 0.00 0.00 57.45 57.82 2a4o n PHE 209 Cb 0.16 -0.97 0.84 0.00 -0.94 0.00 0.00 39.48 38.57 2a4o n PHE 209 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2a4o h GLN 210 N 0.00 0.00 0.00 -1.08 4.20 -1.45 -0.25 115.11 116.52 2a4o h GLN 210 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2a4o h GLN 210 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2a4o h GLN 210 CO 0.00 0.06 0.00 0.09 -0.67 0.00 0.00 178.83 178.31 2a4o n ASN 211 N -3.67 0.00 0.00 1.46 5.03 -1.01 -5.20 115.26 111.87 2a4o n ASN 211 Ca -0.02 0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.55 2a4o n ASN 211 Cb 0.16 -0.12 0.00 0.00 -1.02 0.00 0.00 39.78 38.80 2a4o n ASN 211 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05