#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oan h ARG 2 N 0.00 0.18 0.00 0.03 1.12 -1.82 0.08 114.38 113.98 1oan h ARG 2 Ca 0.00 -0.05 -0.07 0.00 -1.11 0.00 0.00 59.98 58.75 1oan h ARG 2 Cb 0.00 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 29.93 1oan h ARG 2 CO 0.00 0.36 -0.35 0.00 -3.11 0.00 0.00 179.97 176.87 1oan n ILE 4 N -3.61 0.10 0.00 0.00 5.41 -1.07 -1.24 119.36 118.96 1oan n ILE 4 Ca -0.01 -0.55 0.00 0.00 1.00 0.00 0.00 62.75 63.20 1oan n ILE 4 Cb 0.47 -2.37 0.00 0.00 -0.71 0.00 0.00 39.64 37.03 1oan n ILE 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oan n GLY 5 N 6.06 1.05 3.84 7.39 0.00 -1.26 -3.28 105.19 118.98 1oan n GLY 5 Ca 0.38 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 1oan n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oan s ILE 6 N -1.87 5.28 0.01 -0.61 1.01 -0.37 -5.02 121.20 119.64 1oan s ILE 6 Ca 0.00 0.51 -0.18 0.00 0.00 0.00 0.00 60.65 60.98 1oan s ILE 6 Cb 0.00 -3.56 -0.10 0.00 0.01 0.00 0.00 42.46 38.81 1oan s ILE 6 CO 0.00 0.56 1.03 -1.28 0.00 0.00 0.00 174.94 175.25 1oan h SER 7 N 5.17 -0.56 -0.36 3.58 0.87 -1.93 -3.34 113.55 116.98 1oan h SER 7 Ca -0.51 0.02 -0.60 0.00 -1.23 0.00 0.00 61.79 59.47 1oan h SER 7 Cb 1.21 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 63.29 1oan h SER 7 CO 0.62 -0.32 2.19 -3.20 -0.53 0.00 0.00 176.83 175.59 1oan n ASN 8 N -4.21 3.69 -4.30 6.23 5.15 -1.26 -4.89 115.26 115.67 1oan n ASN 8 Ca -0.08 -2.79 -0.33 0.00 -0.60 0.00 0.00 54.58 50.77 1oan n ASN 8 Cb 0.26 -1.58 -0.15 0.00 -0.53 0.00 0.00 39.78 37.78 1oan n ASN 8 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1oan s ARG 9 N 4.69 3.28 -0.14 1.20 3.52 -1.25 -1.34 118.95 128.89 1oan s ARG 9 Ca 0.57 -0.72 -0.03 0.00 -0.13 0.00 0.00 55.73 55.42 1oan s ARG 9 Cb 0.08 -2.65 -0.02 0.00 -1.56 0.00 0.00 34.95 30.79 1oan s ARG 9 CO 0.06 0.06 -0.06 -0.51 -0.81 0.00 0.00 175.30 174.04 1oan s ASP 10 N 0.72 4.61 -0.24 -2.12 1.01 0.13 -4.97 116.67 115.81 1oan s ASP 10 Ca -0.06 -0.16 -0.12 0.00 0.71 0.00 0.00 52.55 52.92 1oan s ASP 10 Cb -0.15 -1.69 -0.05 0.00 1.01 0.00 0.00 42.92 42.04 1oan s ASP 10 CO 0.02 0.19 0.21 -0.36 0.21 0.00 0.00 175.17 175.43 1oan s PHE 11 N 0.25 3.30 -0.14 4.23 0.40 -1.26 0.28 117.98 125.05 1oan s PHE 11 Ca -0.04 0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.58 1oan s PHE 11 Cb -0.14 -2.34 0.01 0.00 0.51 0.00 0.00 43.02 41.05 1oan s PHE 11 CO 0.03 0.00 -0.20 0.08 0.70 0.00 0.00 175.22 175.83 1oan s VAL 12 N 1.26 2.23 0.04 -0.44 1.01 0.69 -4.93 120.40 120.26 1oan s VAL 12 Ca 0.09 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.20 1oan s VAL 12 Cb -0.14 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1oan s VAL 12 CO 0.06 0.54 -0.10 -0.70 0.00 0.00 0.00 175.10 174.90 1oan s GLU 13 N 0.75 2.33 0.44 2.72 2.12 -1.26 0.12 118.70 125.92 1oan s GLU 13 Ca -0.08 -0.87 -0.25 0.00 0.36 0.00 0.00 54.97 54.14 1oan s GLU 13 Cb -0.16 -2.37 -0.08 0.00 0.26 0.00 0.00 34.13 31.78 1oan s GLU 13 CO -0.00 0.56 1.32 0.20 -0.54 0.00 0.00 175.26 176.80 1oan s GLY 14 N -1.64 2.90 -0.48 -1.50 0.00 0.16 -4.89 107.32 101.86 1oan s GLY 14 Ca 0.18 1.25 -0.26 0.00 0.00 0.00 0.00 44.72 45.89 1oan s GLY 14 CO 0.09 1.82 2.27 0.14 0.00 0.00 0.00 173.10 177.42 1oan s VAL 15 N -1.29 3.08 -0.15 1.40 1.01 -1.24 -4.70 120.40 118.51 1oan s VAL 15 Ca 0.61 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 1oan s VAL 15 Cb -0.38 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1oan s VAL 15 CO 0.48 -0.19 0.33 -1.20 0.00 0.00 0.00 175.10 174.52 1oan n SER 16 N 14.77 -0.18 0.00 3.32 7.64 -1.26 -0.49 113.62 137.42 1oan n SER 16 Ca 0.33 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1oan n SER 16 Cb 0.53 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1oan n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oan n GLY 17 N 0.83 2.31 3.70 0.23 0.00 -1.26 -5.07 105.19 105.93 1oan n GLY 17 Ca 0.10 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1oan n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oan s GLY 18 N 0.00 1.43 -0.29 -0.02 0.00 0.36 -4.87 107.32 103.92 1oan s GLY 18 Ca 0.00 1.37 -0.04 0.00 0.00 0.00 0.00 44.72 46.05 1oan s GLY 18 CO 0.00 2.94 2.97 -1.14 0.00 0.00 0.00 173.10 177.87 1oan n SER 19 N 5.15 6.07 -4.04 1.64 3.41 -1.26 -3.66 113.62 120.92 1oan n SER 19 Ca 0.16 -2.95 -0.25 0.00 -0.26 0.00 0.00 58.87 55.57 1oan n SER 19 Cb 0.39 -1.28 -0.17 0.00 -0.26 0.00 0.00 64.21 62.89 1oan n SER 19 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1oan s TRP 20 N -0.85 1.50 -0.01 7.33 1.48 -1.25 -0.98 118.94 126.17 1oan s TRP 20 Ca 0.58 -0.55 0.00 0.00 -1.06 0.00 0.00 56.10 55.07 1oan s TRP 20 Cb 0.35 -1.09 0.01 0.00 -1.16 0.00 0.00 33.47 31.57 1oan s TRP 20 CO -0.13 -0.27 0.00 0.08 -4.06 0.00 0.00 176.95 172.56 1oan s VAL 21 N 0.62 0.02 -0.18 -0.66 1.01 0.79 -3.83 120.40 118.16 1oan s VAL 21 Ca -0.14 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1oan s VAL 21 Cb -0.16 -0.07 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 1oan s VAL 21 CO 0.04 0.04 0.18 -1.81 0.00 0.00 0.00 175.10 173.54 1oan s ASP 22 N 0.32 6.28 0.16 3.32 1.01 -1.26 0.11 116.67 126.62 1oan s ASP 22 Ca -0.03 0.32 0.06 0.00 0.71 0.00 0.00 52.55 53.61 1oan s ASP 22 Cb -0.04 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 1oan s ASP 22 CO -0.01 0.17 -0.12 0.27 0.21 0.00 0.00 175.17 175.70 1oan s ILE 23 N 0.31 1.35 -0.09 0.77 -4.36 -0.80 -5.00 121.20 113.38 1oan s ILE 23 Ca 0.11 -2.10 0.02 0.00 -0.26 0.00 0.00 60.65 58.41 1oan s ILE 23 Cb -0.12 -1.90 0.02 0.00 1.25 0.00 0.00 42.46 41.71 1oan s ILE 23 CO -0.00 -0.69 -0.13 -0.69 0.24 0.00 0.00 174.94 173.67 1oan s VAL 24 N -3.18 1.29 0.30 8.37 1.01 -1.26 -2.10 120.40 124.82 1oan s VAL 24 Ca 0.18 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.73 1oan s VAL 24 Cb 0.01 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1oan s VAL 24 CO 0.03 0.40 0.03 -0.76 0.00 0.00 0.00 175.10 174.79 1oan s LEU 25 N 0.93 3.16 -0.29 3.92 1.43 -0.89 -4.89 118.68 122.05 1oan s LEU 25 Ca -0.09 -0.75 -0.25 0.00 -1.03 0.00 0.00 54.13 52.01 1oan s LEU 25 Cb -0.15 -1.64 0.18 0.00 0.03 0.00 0.00 46.19 44.61 1oan s LEU 25 CO 0.00 -0.12 1.36 -1.83 0.23 0.00 0.00 176.35 175.99 1oan s GLU 26 N -3.72 0.15 0.22 1.70 -1.05 -1.26 -1.50 118.70 113.24 1oan s GLU 26 Ca 0.34 0.18 -0.30 0.00 -0.15 0.00 0.00 54.97 55.04 1oan s GLU 26 Cb -0.04 0.07 -0.16 0.00 -0.44 0.00 0.00 34.13 33.56 1oan s GLU 26 CO 0.20 -0.02 0.88 0.72 0.95 0.00 0.00 175.26 177.99 1oan n HIS 27 N 1.75 0.64 -0.82 4.83 8.25 -1.26 -0.72 115.22 127.88 1oan n HIS 27 Ca -0.11 0.81 0.00 0.00 -0.26 0.00 0.00 57.72 58.16 1oan n HIS 27 Cb 0.57 -2.15 0.00 0.00 1.12 0.00 0.00 29.99 29.53 1oan n HIS 27 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oan n GLY 28 N 1.66 0.65 3.47 -1.41 0.00 -1.26 -5.03 105.19 103.26 1oan n GLY 28 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1oan n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oan s SER 29 N -2.18 3.19 -0.04 1.61 0.15 0.10 -4.51 113.70 112.02 1oan s SER 29 Ca 0.00 -1.16 -0.14 0.00 0.70 0.00 0.00 55.95 55.35 1oan s SER 29 Cb 0.00 -0.25 0.03 0.00 -1.71 0.00 0.00 66.02 64.09 1oan s SER 29 CO 0.00 -0.23 0.32 0.00 1.20 0.00 0.00 173.24 174.54 1oan s VAL 31 N -1.02 0.44 -0.35 0.00 1.01 -0.45 0.19 120.40 120.23 1oan s VAL 31 Ca -0.11 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 1oan s VAL 31 Cb -0.05 -0.49 0.05 0.00 0.00 0.00 0.00 36.38 35.90 1oan s VAL 31 CO 0.04 0.20 0.12 -0.89 0.00 0.00 0.00 175.10 174.57 1oan s THR 32 N 0.93 3.76 -0.04 3.92 2.01 0.14 -0.02 115.64 126.34 1oan s THR 32 Ca -0.11 -1.22 -0.12 0.00 0.31 0.00 0.00 61.69 60.54 1oan s THR 32 Cb -0.14 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 1oan s THR 32 CO -0.00 -0.24 0.33 0.42 -0.69 0.00 0.00 174.62 174.44 1oan s THR 33 N 1.38 5.18 0.06 -0.82 -4.23 0.64 -0.23 115.64 117.63 1oan s THR 33 Ca -0.01 0.65 0.03 0.00 -1.18 0.00 0.00 61.69 61.18 1oan s THR 33 Cb -0.20 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 69.99 1oan s THR 33 CO 0.02 0.59 -0.09 -0.04 -0.54 0.00 0.00 174.62 174.56 1oan s MET 34 N -1.03 0.67 -0.28 3.99 -1.94 0.12 -1.39 119.30 119.43 1oan s MET 34 Ca 0.21 -0.93 -0.20 0.00 -1.71 0.00 0.00 55.69 53.06 1oan s MET 34 Cb -0.15 -0.42 0.09 0.00 2.01 0.00 0.00 34.83 36.36 1oan s MET 34 CO 0.10 0.07 0.79 0.00 -0.01 0.00 0.00 175.02 175.98 1oan s ALA 35 N -1.79 -1.92 0.04 3.03 0.00 -1.26 0.38 121.76 120.24 1oan s ALA 35 Ca -0.04 2.19 -0.27 0.00 0.00 0.00 0.00 51.96 53.84 1oan s ALA 35 Cb -0.07 -1.39 -0.14 0.00 0.00 0.00 0.00 23.12 21.51 1oan s ALA 35 CO 0.00 -0.34 0.68 1.17 0.00 0.00 0.00 175.76 177.27 1oan n LYS 36 N 3.41 0.00 -4.14 0.00 4.81 -1.26 -0.47 118.16 120.51 1oan n LYS 36 Ca -0.17 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 56.98 1oan n LYS 36 Cb 0.57 -1.01 -0.09 0.00 0.02 0.00 0.00 35.03 34.52 1oan n LYS 36 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1oan n ASN 37 N 1.22 0.61 -3.86 3.14 4.13 -1.26 -4.94 115.26 114.30 1oan n ASN 37 Ca 0.15 -1.15 -0.11 0.00 1.68 0.00 0.00 54.58 55.15 1oan n ASN 37 Cb 0.10 -1.43 -0.11 0.00 -1.54 0.00 0.00 39.78 36.80 1oan n ASN 37 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1oan s LYS 38 N -6.90 0.31 0.57 3.52 -0.14 0.38 -4.40 119.74 113.08 1oan s LYS 38 Ca 0.07 -0.16 -0.21 0.00 -1.36 0.00 0.00 55.97 54.31 1oan s LYS 38 Cb -0.04 0.13 -0.04 0.00 -1.68 0.00 0.00 37.83 36.20 1oan s LYS 38 CO 0.90 -0.06 1.35 -2.14 -0.76 0.00 0.00 175.35 174.63 1oan s PRO 39 N -0.73 2.99 0.01 -1.68 0.02 -1.26 -4.39 135.00 129.96 1oan s PRO 39 Ca -0.08 2.20 -0.25 0.00 0.02 0.00 0.00 61.00 62.89 1oan s PRO 39 Cb -0.05 -2.16 -0.05 0.00 0.02 0.00 0.00 34.50 32.27 1oan s PRO 39 CO 0.01 -1.30 0.78 0.99 -0.33 0.00 0.00 177.00 177.15 1oan s THR 40 N -1.32 4.84 0.16 0.99 2.01 -1.26 -4.66 115.64 116.40 1oan s THR 40 Ca 0.74 1.65 0.10 0.00 0.31 0.00 0.00 61.69 64.49 1oan s THR 40 Cb -0.40 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 67.94 1oan s THR 40 CO 0.46 0.30 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.71 1oan s LEU 41 N 0.35 2.40 -0.12 4.42 1.43 -0.49 -0.39 118.68 126.28 1oan s LEU 41 Ca 0.40 -0.83 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 1oan s LEU 41 Cb -0.20 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 1oan s LEU 41 CO 0.22 0.07 -0.18 -1.81 0.23 0.00 0.00 176.35 174.88 1oan s ASP 42 N -2.50 3.53 -0.08 2.29 1.01 0.53 -0.26 116.67 121.19 1oan s ASP 42 Ca 0.16 -0.46 0.04 0.00 0.71 0.00 0.00 52.55 53.00 1oan s ASP 42 Cb -0.08 -1.51 -0.01 0.00 1.01 0.00 0.00 42.92 42.33 1oan s ASP 42 CO 0.08 0.15 -0.19 -0.36 0.21 0.00 0.00 175.17 175.05 1oan s PHE 43 N 0.43 2.61 -0.03 4.23 0.08 0.96 -0.73 117.98 125.54 1oan s PHE 43 Ca -0.13 -0.60 -0.02 0.00 0.12 0.00 0.00 56.93 56.30 1oan s PHE 43 Cb -0.17 -1.68 0.02 0.00 -0.57 0.00 0.00 43.02 40.62 1oan s PHE 43 CO 0.06 -0.14 0.08 -2.00 -0.10 0.00 0.00 175.22 173.13 1oan s GLU 44 N -0.11 0.08 -0.71 0.44 2.12 -0.98 -1.34 118.70 118.19 1oan s GLU 44 Ca -0.03 0.16 -0.20 0.00 0.36 0.00 0.00 54.97 55.26 1oan s GLU 44 Cb -0.14 -0.03 0.11 0.00 0.26 0.00 0.00 34.13 34.33 1oan s GLU 44 CO 0.04 -0.05 0.89 -1.17 -0.54 0.00 0.00 175.26 174.43 1oan s LEU 45 N 0.34 5.10 0.00 2.70 2.96 -1.26 -0.96 118.68 127.56 1oan s LEU 45 Ca -0.03 -1.54 0.00 0.00 -0.22 0.00 0.00 54.13 52.34 1oan s LEU 45 Cb -0.04 -2.36 0.00 0.00 0.50 0.00 0.00 46.19 44.30 1oan s LEU 45 CO -0.01 -1.17 0.74 -0.38 -1.32 0.00 0.00 176.35 174.21 1oan n ILE 46 N 5.54 0.00 -4.18 6.68 2.08 -0.93 -4.44 119.36 124.12 1oan n ILE 46 Ca 0.02 1.24 -0.12 0.00 0.56 0.00 0.00 62.75 64.45 1oan n ILE 46 Cb 0.45 -2.04 -0.10 0.00 -0.75 0.00 0.00 39.64 37.19 1oan n ILE 46 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 1oan s LYS 47 N -1.95 0.85 -0.28 0.38 -2.85 -1.24 -4.94 119.74 109.70 1oan s LYS 47 Ca 0.00 -1.26 0.01 0.00 -1.00 0.00 0.00 55.97 53.72 1oan s LYS 47 Cb 0.00 -0.37 0.08 0.00 -2.06 0.00 0.00 37.83 35.49 1oan s LYS 47 CO 0.00 0.03 0.01 0.99 0.10 0.00 0.00 175.35 176.48 1oan s THR 48 N -3.08 1.58 -0.25 3.79 2.01 -1.20 -0.86 115.64 117.63 1oan s THR 48 Ca 0.09 -1.59 -0.02 0.00 0.31 0.00 0.00 61.69 60.48 1oan s THR 48 Cb 0.01 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.52 1oan s THR 48 CO -0.02 -0.39 -0.05 -0.70 -0.69 0.00 0.00 174.62 172.77 1oan s GLU 49 N 1.31 2.97 0.06 4.92 2.12 -1.15 -3.92 118.70 125.01 1oan s GLU 49 Ca 0.03 -0.89 -0.31 0.00 0.36 0.00 0.00 54.97 54.16 1oan s GLU 49 Cb -0.18 -3.01 -0.06 0.00 0.26 0.00 0.00 34.13 31.13 1oan s GLU 49 CO -0.11 -0.36 1.24 0.00 -0.54 0.00 0.00 175.26 175.49 1oan s ALA 50 N 1.37 3.44 0.08 6.30 0.00 -1.26 -2.47 121.76 129.22 1oan s ALA 50 Ca 0.02 0.88 -0.32 0.00 0.00 0.00 0.00 51.96 52.54 1oan s ALA 50 Cb -0.16 -3.47 -0.16 0.00 0.00 0.00 0.00 23.12 19.32 1oan s ALA 50 CO -0.04 -0.51 1.63 0.87 0.00 0.00 0.00 175.76 177.71 1oan h LYS 51 N 6.90 -0.76 -0.67 0.00 1.79 -1.89 -3.45 116.57 118.48 1oan h LYS 51 Ca -0.41 0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.04 1oan h LYS 51 Cb 1.21 0.17 -0.16 0.00 -1.58 0.00 0.00 32.23 31.87 1oan h LYS 51 CO 0.83 -0.50 -0.34 -1.14 -1.08 0.00 0.00 179.45 177.22 1oan s GLN 52 N -6.04 0.71 1.31 3.15 0.74 -1.26 -5.17 119.66 113.09 1oan s GLN 52 Ca -0.17 -0.66 -0.18 0.00 0.05 0.00 0.00 55.36 54.40 1oan s GLN 52 Cb 0.05 -0.02 0.33 0.00 1.10 0.00 0.00 33.01 34.46 1oan s GLN 52 CO 0.63 -0.89 0.98 -2.14 -0.55 0.00 0.00 175.29 173.32 1oan s PRO 53 N 1.03 -2.02 -0.11 1.67 0.02 -1.26 -5.03 135.00 129.29 1oan s PRO 53 Ca 0.26 0.39 -0.00 0.00 0.02 0.00 0.00 61.00 61.67 1oan s PRO 53 Cb 0.04 -1.46 -0.02 0.00 0.02 0.00 0.00 34.50 33.08 1oan s PRO 53 CO -0.08 -4.34 -0.11 0.00 -0.33 0.00 0.00 177.00 172.14 1oan s ALA 54 N -2.41 2.74 -0.99 -1.55 0.00 -0.86 -4.89 121.76 113.80 1oan s ALA 54 Ca 0.69 -0.89 -0.25 0.00 0.00 0.00 0.00 51.96 51.51 1oan s ALA 54 Cb -0.18 -1.24 -0.10 0.00 0.00 0.00 0.00 23.12 21.61 1oan s ALA 54 CO 0.61 0.34 2.05 0.99 0.00 0.00 0.00 175.76 179.74 1oan s THR 55 N 0.02 3.34 0.20 0.00 2.01 -1.26 -0.90 115.64 119.06 1oan s THR 55 Ca -0.03 -0.42 -0.12 0.00 0.31 0.00 0.00 61.69 61.43 1oan s THR 55 Cb -0.14 -3.99 0.15 0.00 0.01 0.00 0.00 72.50 68.53 1oan s THR 55 CO 0.04 -0.68 1.69 0.25 -0.69 0.00 0.00 174.62 175.23 1oan h LEU 56 N 19.26 -0.11 -8.25 4.42 6.46 -1.80 -3.29 115.31 132.01 1oan h LEU 56 Ca 0.10 0.12 -0.11 0.00 -0.12 0.00 0.00 57.88 57.87 1oan h LEU 56 Cb 0.98 0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 41.05 1oan h LEU 56 CO 1.15 -0.03 0.01 -0.60 -0.62 0.00 0.00 178.44 178.35 1oan s ARG 57 N -6.14 1.92 -0.29 1.25 3.52 -1.23 -2.71 118.95 115.28 1oan s ARG 57 Ca -0.13 -1.47 0.02 0.00 -0.13 0.00 0.00 55.73 54.01 1oan s ARG 57 Cb 0.17 0.52 0.16 0.00 -1.56 0.00 0.00 34.95 34.24 1oan s ARG 57 CO 0.73 -0.84 0.39 0.21 -0.81 0.00 0.00 175.30 174.97 1oan s LYS 58 N -3.11 0.40 0.24 5.12 2.20 -0.89 -2.59 119.74 121.10 1oan s LYS 58 Ca 0.22 0.06 -0.21 0.00 -0.36 0.00 0.00 55.97 55.69 1oan s LYS 58 Cb -0.02 -0.38 -0.08 0.00 -1.51 0.00 0.00 37.83 35.83 1oan s LYS 58 CO 0.14 -1.04 0.76 0.71 -0.36 0.00 0.00 175.35 175.56 1oan s TYR 59 N 2.50 3.65 -0.22 4.03 2.02 -1.26 -1.55 117.35 126.53 1oan s TYR 59 Ca 0.10 1.45 -0.10 0.00 -0.37 0.00 0.00 57.07 58.14 1oan s TYR 59 Cb -0.13 -2.66 -0.05 0.00 -0.40 0.00 0.00 41.96 38.72 1oan s TYR 59 CO -0.31 0.31 0.15 0.00 -1.57 0.00 0.00 175.55 174.14 1oan n ILE 61 N 3.85 1.35 -3.43 0.00 -5.35 -0.70 -4.12 119.36 110.96 1oan n ILE 61 Ca -0.15 -1.29 0.01 0.00 -0.27 0.00 0.00 62.75 61.05 1oan n ILE 61 Cb 0.52 0.28 -0.05 0.00 -1.74 0.00 0.00 39.64 38.65 1oan n ILE 61 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1oan s GLU 62 N -1.54 0.26 0.26 6.28 2.12 -1.22 0.92 118.70 125.78 1oan s GLU 62 Ca 0.23 0.59 0.01 0.00 0.36 0.00 0.00 54.97 56.17 1oan s GLU 62 Cb 0.15 0.30 -0.05 0.00 0.26 0.00 0.00 34.13 34.79 1oan s GLU 62 CO 0.10 -0.08 0.09 0.00 -0.54 0.00 0.00 175.26 174.83 1oan s ALA 63 N 2.12 1.76 -0.06 6.30 0.00 -1.26 -0.34 121.76 130.28 1oan s ALA 63 Ca -0.04 -1.87 0.03 0.00 0.00 0.00 0.00 51.96 50.08 1oan s ALA 63 Cb -0.05 0.99 0.01 0.00 0.00 0.00 0.00 23.12 24.08 1oan s ALA 63 CO -0.16 -0.44 -0.13 0.21 0.00 0.00 0.00 175.76 175.24 1oan s LYS 64 N -4.02 1.67 -0.15 0.00 2.20 0.10 -4.80 119.74 114.75 1oan s LYS 64 Ca 0.37 -0.43 -0.10 0.00 -0.36 0.00 0.00 55.97 55.44 1oan s LYS 64 Cb 0.08 -1.39 -0.05 0.00 -1.51 0.00 0.00 37.83 34.96 1oan s LYS 64 CO 0.13 0.06 0.20 -0.51 -0.36 0.00 0.00 175.35 174.88 1oan s LEU 65 N 0.55 4.30 0.00 5.43 1.43 -1.26 -1.27 118.68 127.86 1oan s LEU 65 Ca -0.12 0.45 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 1oan s LEU 65 Cb -0.15 -2.20 -0.01 0.00 0.03 0.00 0.00 46.19 43.86 1oan s LEU 65 CO 0.03 0.25 0.22 0.35 0.23 0.00 0.00 176.35 177.43 1oan n THR 66 N 2.89 0.00 -3.67 5.49 -2.24 -0.01 -4.93 114.28 111.80 1oan n THR 66 Ca -0.16 -1.47 -0.21 0.00 -2.27 0.00 0.00 64.05 59.94 1oan n THR 66 Cb 0.53 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.48 1oan n THR 66 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oan n ASN 67 N -2.07 0.11 -4.77 3.42 4.13 -1.26 -0.34 115.26 114.48 1oan n ASN 67 Ca 0.04 -0.79 -0.40 0.00 1.68 0.00 0.00 54.58 55.11 1oan n ASN 67 Cb 0.39 -0.98 -0.02 0.00 -1.54 0.00 0.00 39.78 37.63 1oan n ASN 67 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1oan s THR 68 N -3.89 2.92 0.07 3.41 2.01 -1.26 -4.19 115.64 114.71 1oan s THR 68 Ca 0.05 0.89 -0.12 0.00 0.31 0.00 0.00 61.69 62.82 1oan s THR 68 Cb -0.03 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.95 1oan s THR 68 CO 0.61 0.18 0.26 0.42 -0.69 0.00 0.00 174.62 175.41 1oan s THR 69 N -1.20 0.11 -0.02 -0.82 -4.23 0.66 -4.99 115.64 105.14 1oan s THR 69 Ca 0.50 -0.87 -0.18 0.00 -1.18 0.00 0.00 61.69 59.96 1oan s THR 69 Cb -0.37 -1.11 0.03 0.00 1.34 0.00 0.00 72.50 72.40 1oan s THR 69 CO 0.48 -0.48 0.38 0.28 -0.54 0.00 0.00 174.62 174.73 1oan s THR 70 N -3.19 0.05 0.04 3.99 -1.32 -1.26 -0.77 115.64 113.17 1oan s THR 70 Ca -0.00 -0.38 0.07 0.00 -1.21 0.00 0.00 61.69 60.17 1oan s THR 70 Cb 0.02 -0.68 -0.02 0.00 -1.51 0.00 0.00 72.50 70.30 1oan s THR 70 CO -0.07 -0.21 -0.20 -0.70 -2.21 0.00 0.00 174.62 171.22 1oan s GLU 71 N -1.27 1.40 0.06 7.08 2.56 -0.52 -4.99 118.70 123.02 1oan s GLU 71 Ca -0.13 -0.91 -0.04 0.00 0.00 0.00 0.00 54.97 53.90 1oan s GLU 71 Cb -0.04 -1.49 -0.03 0.00 2.00 0.00 0.00 34.13 34.57 1oan s GLU 71 CO 0.05 0.38 0.05 -1.54 -0.56 0.00 0.00 175.26 173.64 1oan s SER 72 N -1.10 0.36 0.09 -1.70 1.04 -1.26 -0.87 113.70 110.27 1oan s SER 72 Ca 0.07 -0.87 0.03 0.00 0.48 0.00 0.00 55.95 55.66 1oan s SER 72 Cb -0.09 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.24 1oan s SER 72 CO 0.01 -0.64 -0.09 -0.13 0.98 0.00 0.00 173.24 173.38 1oan s ARG 73 N -3.86 0.82 0.79 4.02 1.81 -0.43 -4.89 118.95 117.20 1oan s ARG 73 Ca 0.06 -1.18 -0.12 0.00 -1.72 0.00 0.00 55.73 52.78 1oan s ARG 73 Cb 0.07 -0.41 0.06 0.00 -0.45 0.00 0.00 34.95 34.22 1oan s ARG 73 CO -0.10 0.05 1.11 0.00 -0.68 0.00 0.00 175.30 175.68 1oan s PRO 75 N -5.28 4.12 -0.96 0.00 0.02 -1.26 -2.69 135.00 128.94 1oan s PRO 75 Ca 0.60 2.56 -0.06 0.00 0.02 0.00 0.00 61.00 64.13 1oan s PRO 75 Cb -0.13 -2.98 0.01 0.00 0.02 0.00 0.00 34.50 31.41 1oan s PRO 75 CO 0.53 -0.54 0.84 0.25 -0.33 0.00 0.00 177.00 177.74 1oan n THR 76 N 0.87 -2.29 -2.02 0.99 -2.24 -1.26 -4.93 114.28 103.39 1oan n THR 76 Ca 0.03 -0.03 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1oan n THR 76 Cb 0.39 -3.35 0.06 0.00 -2.10 0.00 0.00 70.33 65.33 1oan n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oan n GLN 77 N -3.68 0.45 -1.17 -0.78 1.13 -1.10 -5.13 117.38 107.11 1oan n GLN 77 Ca -0.01 -2.04 0.16 0.00 -1.94 0.00 0.00 57.00 53.16 1oan n GLN 77 Cb 0.55 -0.62 -0.05 0.00 0.11 0.00 0.00 30.24 30.23 1oan n GLN 77 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1oan n GLY 78 N -0.18 -2.05 3.77 1.08 0.00 -1.26 -4.85 105.19 101.71 1oan n GLY 78 Ca 0.08 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1oan n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oan s GLU 79 N -2.37 3.04 0.89 1.61 2.02 -1.26 -4.72 118.70 117.91 1oan s GLU 79 Ca 0.00 1.46 -0.12 0.00 0.02 0.00 0.00 54.97 56.33 1oan s GLU 79 Cb 0.00 -1.98 0.12 0.00 0.10 0.00 0.00 34.13 32.38 1oan s GLU 79 CO 0.00 -1.07 1.14 -2.14 0.02 0.00 0.00 175.26 173.21 1oan s PRO 80 N -3.79 1.34 -0.12 0.39 0.02 -1.26 -4.96 135.00 126.62 1oan s PRO 80 Ca 0.69 0.30 -0.09 0.00 0.02 0.00 0.00 61.00 61.92 1oan s PRO 80 Cb -0.21 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.48 1oan s PRO 80 CO 0.36 -2.06 0.31 0.99 -0.33 0.00 0.00 177.00 176.26 1oan s THR 81 N -3.31 -0.02 -0.01 0.99 2.01 -1.26 -4.93 115.64 109.11 1oan s THR 81 Ca 0.63 0.06 0.06 0.00 0.31 0.00 0.00 61.69 62.74 1oan s THR 81 Cb -0.14 -0.45 -0.01 0.00 0.01 0.00 0.00 72.50 71.91 1oan s THR 81 CO 0.53 0.02 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.53 1oan s LEU 82 N 0.66 2.04 0.21 4.42 1.43 -1.26 -4.79 118.68 121.39 1oan s LEU 82 Ca -0.04 -0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1oan s LEU 82 Cb -0.05 -0.96 0.16 0.00 0.03 0.00 0.00 46.19 45.37 1oan s LEU 82 CO -0.04 0.23 1.79 0.78 0.23 0.00 0.00 176.35 179.34 1oan h ASN 83 N 5.68 1.08 0.00 2.29 2.35 -2.02 -1.29 115.58 123.66 1oan h ASN 83 Ca -0.38 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1oan h ASN 83 Cb 1.15 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.24 1oan h ASN 83 CO 0.48 0.93 0.17 -0.33 -1.65 0.00 0.00 177.43 177.03 1oan h GLU 84 N 1.15 0.00 0.00 0.81 3.07 -1.95 -0.90 114.58 116.76 1oan h GLU 84 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1oan h GLU 84 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1oan h GLU 84 CO -0.03 0.00 0.25 1.49 -1.40 0.00 0.00 179.01 179.32 1oan h GLU 85 N 0.00 0.00 0.00 2.33 4.81 -1.61 0.26 114.58 120.37 1oan h GLU 85 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1oan h GLU 85 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1oan h GLU 85 CO 0.00 0.00 -0.73 1.04 -0.73 0.00 0.00 179.01 178.59 1oan n GLN 86 N -2.76 2.51 -2.47 1.92 3.00 -0.34 -4.92 117.38 114.32 1oan n GLN 86 Ca -0.02 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.53 1oan n GLN 86 Cb 0.30 -1.12 -0.02 0.00 0.00 0.00 0.00 30.24 29.39 1oan n GLN 86 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1oan s ASP 87 N -2.37 6.29 0.50 1.08 -1.08 0.08 -4.88 116.67 116.30 1oan s ASP 87 Ca 0.03 0.26 0.13 0.00 -0.52 0.00 0.00 52.55 52.46 1oan s ASP 87 Cb 0.09 -2.55 0.73 0.00 -1.46 0.00 0.00 42.92 39.73 1oan s ASP 87 CO 0.52 -1.58 1.34 0.11 0.52 0.00 0.00 175.17 176.07 1oan h LYS 88 N 10.36 0.00 0.00 4.34 1.79 -1.91 0.43 116.57 131.58 1oan h LYS 88 Ca -0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1oan h LYS 88 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1oan h LYS 88 CO 1.17 0.00 -0.27 0.00 -1.08 0.00 0.00 179.45 179.27 1oan h ARG 89 N 0.00 0.00 -6.02 3.15 3.08 -1.90 -3.41 114.38 109.29 1oan h ARG 89 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1oan h ARG 89 Cb 1.06 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.06 1oan h ARG 89 CO 0.00 0.00 -0.31 -0.06 -1.07 0.00 0.00 179.97 178.53 1oan s PHE 90 N -3.17 3.58 -0.17 3.04 0.40 0.15 -0.73 117.98 121.09 1oan s PHE 90 Ca 0.08 0.69 -0.01 0.00 -0.60 0.00 0.00 56.93 57.08 1oan s PHE 90 Cb 0.11 -2.08 -0.00 0.00 0.51 0.00 0.00 43.02 41.55 1oan s PHE 90 CO 0.67 0.56 -0.12 0.54 0.70 0.00 0.00 175.22 177.56 1oan s VAL 91 N -1.36 2.90 0.24 -0.44 0.11 -0.59 -4.87 120.40 116.40 1oan s VAL 91 Ca 0.31 -0.68 0.06 0.00 -2.93 0.00 0.00 61.98 58.74 1oan s VAL 91 Cb -0.14 -2.25 -0.05 0.00 -1.53 0.00 0.00 36.38 32.41 1oan s VAL 91 CO 0.17 0.50 -0.09 0.00 -3.33 0.00 0.00 175.10 172.35 1oan s LYS 93 N -3.72 0.41 0.37 0.00 2.47 -0.68 -4.98 119.74 113.62 1oan s LYS 93 Ca 0.26 0.70 -0.04 0.00 -1.56 0.00 0.00 55.97 55.33 1oan s LYS 93 Cb 0.02 0.06 -0.04 0.00 -1.46 0.00 0.00 37.83 36.41 1oan s LYS 93 CO 0.09 -0.12 0.64 -1.01 0.16 0.00 0.00 175.35 175.11 1oan s HIS 94 N 0.98 3.51 0.00 4.03 3.76 -1.26 -1.52 115.29 124.79 1oan s HIS 94 Ca -0.06 0.66 0.00 0.00 -0.15 0.00 0.00 55.06 55.50 1oan s HIS 94 Cb -0.07 -2.14 0.00 0.00 1.11 0.00 0.00 32.58 31.48 1oan s HIS 94 CO -0.08 -0.00 0.00 0.45 -0.85 0.00 0.00 174.74 174.26 1oan n SER 95 N -1.59 0.00 -3.90 1.40 2.88 -0.25 -4.93 113.62 107.23 1oan n SER 95 Ca -0.01 -0.54 -0.11 0.00 -1.33 0.00 0.00 58.87 56.87 1oan n SER 95 Cb 0.55 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.90 1oan n SER 95 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1oan s MET 96 N -0.63 0.30 0.04 -1.46 -1.94 -1.26 -1.50 119.30 112.85 1oan s MET 96 Ca 0.00 -0.33 -0.04 0.00 -1.71 0.00 0.00 55.69 53.60 1oan s MET 96 Cb 0.00 0.12 -0.02 0.00 2.01 0.00 0.00 34.83 36.94 1oan s MET 96 CO 0.00 -0.06 0.07 0.14 -0.01 0.00 0.00 175.02 175.16 1oan s VAL 97 N -1.00 0.14 0.29 -6.03 -7.23 0.01 -4.67 120.40 101.92 1oan s VAL 97 Ca -0.11 -1.17 -0.29 0.00 -1.81 0.00 0.00 61.98 58.60 1oan s VAL 97 Cb -0.06 -0.92 -0.10 0.00 0.56 0.00 0.00 36.38 35.86 1oan s VAL 97 CO 0.00 -0.64 1.12 -1.81 -0.31 0.00 0.00 175.10 173.46 1oan s ASP 98 N -2.17 7.17 0.05 4.85 1.01 0.91 0.36 116.67 128.85 1oan s ASP 98 Ca -0.04 2.31 0.00 0.00 0.71 0.00 0.00 52.55 55.52 1oan s ASP 98 Cb -0.01 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 1oan s ASP 98 CO -0.05 -0.22 -0.04 -0.13 0.21 0.00 0.00 175.17 174.94 1oan s ARG 99 N -1.56 0.54 0.00 8.23 1.81 -0.16 -4.83 118.95 122.98 1oan s ARG 99 Ca 0.46 -0.99 0.00 0.00 -1.72 0.00 0.00 55.73 53.48 1oan s ARG 99 Cb -0.32 0.05 0.00 0.00 -0.45 0.00 0.00 34.95 34.23 1oan s ARG 99 CO 0.42 -0.06 0.00 0.41 -0.68 0.00 0.00 175.30 175.39 1oan n GLY 100 N 0.73 -1.26 0.43 -3.53 0.00 -1.23 -1.39 105.19 98.94 1oan n GLY 100 Ca -0.18 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 1oan n GLY 100 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1oan h TRP 101 N 0.00 -1.79 -0.14 1.61 4.06 -1.60 0.41 115.95 118.51 1oan h TRP 101 Ca 0.00 0.11 0.04 0.00 2.06 0.00 0.00 58.89 61.10 1oan h TRP 101 Cb 0.00 0.87 -0.01 0.00 -1.00 0.00 0.00 29.16 29.03 1oan h TRP 101 CO 0.00 -0.43 0.87 0.78 -3.56 0.00 0.00 178.44 176.10 1oan h GLY 102 N -0.19 0.00 -5.09 1.49 0.00 -1.96 -2.26 103.07 95.05 1oan h GLY 102 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.18 1oan h GLY 102 CO -0.77 0.00 -1.08 1.16 0.00 0.00 0.00 176.54 175.86 1oan n ASN 103 N -2.71 1.93 0.00 0.19 2.04 0.08 -5.01 115.26 111.77 1oan n ASN 103 Ca 0.03 -2.23 0.00 0.00 -0.44 0.00 0.00 54.58 51.94 1oan n ASN 103 Cb 0.92 -0.46 0.00 0.00 -2.53 0.00 0.00 39.78 37.72 1oan n ASN 103 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1oan n GLY 104 N -0.56 0.22 3.59 4.83 0.00 -0.85 -4.76 105.19 107.66 1oan n GLY 104 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1oan n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oan n GLY 106 N -0.15 -1.31 3.49 0.00 0.00 -1.26 -1.89 105.19 104.07 1oan n GLY 106 Ca -0.10 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 1oan n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oan s LEU 107 N -3.27 2.68 -0.16 0.99 1.43 -1.26 -4.84 118.68 114.25 1oan s LEU 107 Ca 0.10 -0.77 -0.05 0.00 -1.03 0.00 0.00 54.13 52.39 1oan s LEU 107 Cb 0.17 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 1oan s LEU 107 CO 0.69 0.10 0.01 -0.36 0.23 0.00 0.00 176.35 177.02 1oan s PHE 108 N -1.78 3.15 -4.01 0.29 0.08 -1.26 -3.55 117.98 110.90 1oan s PHE 108 Ca 0.23 -0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.22 1oan s PHE 108 Cb -0.08 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.39 1oan s PHE 108 CO 0.13 0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.78 1oan n GLY 109 N 3.32 -2.31 3.68 4.36 0.00 -0.49 -4.99 105.19 108.76 1oan n GLY 109 Ca -0.17 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1oan n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oan s LYS 110 N -1.91 4.32 0.03 1.61 -0.14 -1.26 -0.99 119.74 121.40 1oan s LYS 110 Ca 0.00 1.57 0.03 0.00 -1.36 0.00 0.00 55.97 56.21 1oan s LYS 110 Cb 0.00 -3.62 -0.04 0.00 -1.68 0.00 0.00 37.83 32.49 1oan s LYS 110 CO 0.00 -0.52 -0.02 0.20 -0.76 0.00 0.00 175.35 174.25 1oan s GLY 111 N 1.49 1.86 0.71 -3.33 0.00 0.16 -4.51 107.32 103.71 1oan s GLY 111 Ca 0.52 -1.03 -0.13 0.00 0.00 0.00 0.00 44.72 44.09 1oan s GLY 111 CO 0.17 -0.93 1.10 -0.32 0.00 0.00 0.00 173.10 173.12 1oan s GLY 112 N -1.79 1.92 0.18 0.20 0.00 -1.19 -0.81 107.32 105.83 1oan s GLY 112 Ca 0.21 0.41 -0.14 0.00 0.00 0.00 0.00 44.72 45.20 1oan s GLY 112 CO 0.12 0.76 0.41 -1.50 0.00 0.00 0.00 173.10 172.89 1oan s ILE 113 N -2.61 0.05 -0.26 0.90 2.07 -0.56 -1.31 121.20 119.48 1oan s ILE 113 Ca 0.64 -1.03 -0.13 0.00 -1.41 0.00 0.00 60.65 58.72 1oan s ILE 113 Cb -0.19 -1.66 0.08 0.00 0.13 0.00 0.00 42.46 40.82 1oan s ILE 113 CO 0.48 -0.21 0.61 0.54 -1.91 0.00 0.00 174.94 174.45 1oan s VAL 114 N -3.91 -0.18 -0.01 4.00 0.11 -0.05 -1.08 120.40 119.28 1oan s VAL 114 Ca 0.12 0.03 0.08 0.00 -2.93 0.00 0.00 61.98 59.28 1oan s VAL 114 Cb 0.01 -0.90 -0.02 0.00 -1.53 0.00 0.00 36.38 33.94 1oan s VAL 114 CO -0.02 0.01 -0.25 -0.89 -3.33 0.00 0.00 175.10 170.62 1oan s THR 115 N 1.82 1.96 0.01 5.04 2.01 -0.57 -1.44 115.64 124.47 1oan s THR 115 Ca -0.09 -1.12 0.02 0.00 0.31 0.00 0.00 61.69 60.81 1oan s THR 115 Cb -0.07 -1.64 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 1oan s THR 115 CO -0.18 0.50 -0.07 0.00 -0.69 0.00 0.00 174.62 174.19 1oan s ALA 117 N -0.50 0.23 -0.09 0.00 0.00 -0.85 -0.25 121.76 120.31 1oan s ALA 117 Ca -0.01 -0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.55 1oan s ALA 117 Cb -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1oan s ALA 117 CO 0.00 0.05 1.05 1.41 0.00 0.00 0.00 175.76 178.27 1oan s MET 118 N -0.01 4.41 -0.23 0.00 1.75 0.54 -1.54 119.30 124.21 1oan s MET 118 Ca 0.01 1.46 -0.17 0.00 -1.25 0.00 0.00 55.69 55.74 1oan s MET 118 Cb -0.02 -3.54 -0.03 0.00 2.84 0.00 0.00 34.83 34.08 1oan s MET 118 CO -0.00 -0.33 0.45 0.12 -0.65 0.00 0.00 175.02 174.61 1oan s PHE 119 N 2.01 3.32 -0.16 4.11 2.19 0.09 -0.83 117.98 128.71 1oan s PHE 119 Ca 0.50 0.61 0.00 0.00 0.33 0.00 0.00 56.93 58.38 1oan s PHE 119 Cb -0.20 -2.62 0.03 0.00 -1.31 0.00 0.00 43.02 38.92 1oan s PHE 119 CO 0.19 -0.15 -0.10 0.99 1.83 0.00 0.00 175.22 177.97 1oan s THR 120 N 1.83 1.42 0.40 0.12 2.01 -0.40 -4.86 115.64 116.17 1oan s THR 120 Ca 0.20 -0.68 -0.24 0.00 0.31 0.00 0.00 61.69 61.28 1oan s THR 120 Cb -0.15 -1.44 -0.09 0.00 0.01 0.00 0.00 72.50 70.83 1oan s THR 120 CO 0.09 0.31 1.08 0.00 -0.69 0.00 0.00 174.62 175.41 1oan n LYS 122 N -0.07 3.00 -3.77 0.00 5.02 0.54 -4.88 118.16 118.00 1oan n LYS 122 Ca 0.05 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.21 1oan n LYS 122 Cb 0.49 -1.14 -0.10 0.00 -0.02 0.00 0.00 35.03 34.26 1oan n LYS 122 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1oan s LYS 123 N -2.14 0.49 0.02 1.97 2.20 -1.15 -5.02 119.74 116.11 1oan s LYS 123 Ca -0.03 0.14 -0.10 0.00 -0.36 0.00 0.00 55.97 55.62 1oan s LYS 123 Cb 0.02 0.22 0.01 0.00 -1.51 0.00 0.00 37.83 36.57 1oan s LYS 123 CO 0.22 -0.10 0.21 0.54 -0.36 0.00 0.00 175.35 175.86 1oan s ASN 124 N -0.50 -0.03 0.35 1.43 2.20 -1.26 -1.72 114.94 115.41 1oan s ASN 124 Ca -0.06 -0.21 0.00 0.00 -0.94 0.00 0.00 52.86 51.65 1oan s ASN 124 Cb -0.04 0.27 0.00 0.00 -2.00 0.00 0.00 41.25 39.48 1oan s ASN 124 CO 0.02 -0.48 0.00 0.23 -2.94 0.00 0.00 177.10 173.93 1oan n MET 125 N 1.04 0.95 -2.76 3.55 2.81 0.45 -4.86 117.12 118.30 1oan n MET 125 Ca -0.21 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.68 1oan n MET 125 Cb 0.57 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 33.10 1oan n MET 125 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1oan s GLU 126 N -0.91 0.28 0.49 0.03 2.12 -1.21 -4.12 118.70 115.38 1oan s GLU 126 Ca 0.00 -0.19 -0.23 0.00 0.36 0.00 0.00 54.97 54.92 1oan s GLU 126 Cb 0.00 0.01 -0.06 0.00 0.26 0.00 0.00 34.13 34.34 1oan s GLU 126 CO 0.00 -0.37 1.28 0.20 -0.54 0.00 0.00 175.26 175.82 1oan s GLY 127 N 1.51 2.85 0.05 -1.50 0.00 -1.07 -3.50 107.32 105.67 1oan s GLY 127 Ca 0.19 1.17 -0.00 0.00 0.00 0.00 0.00 44.72 46.08 1oan s GLY 127 CO -0.12 1.67 -0.04 0.54 0.00 0.00 0.00 173.10 175.15 1oan s LYS 128 N -2.74 0.60 -0.10 2.90 1.02 0.26 -2.42 119.74 119.26 1oan s LYS 128 Ca 0.67 -1.14 0.03 0.00 0.02 0.00 0.00 55.97 55.54 1oan s LYS 128 Cb -0.36 0.11 -0.01 0.00 -0.52 0.00 0.00 37.83 37.05 1oan s LYS 128 CO 0.43 -0.08 -0.18 0.42 -0.92 0.00 0.00 175.35 175.02 1oan s ILE 129 N -3.43 2.63 -0.01 2.17 1.01 -0.08 0.91 121.20 124.40 1oan s ILE 129 Ca 0.04 -0.83 0.08 0.00 0.00 0.00 0.00 60.65 59.94 1oan s ILE 129 Cb 0.04 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 1oan s ILE 129 CO -0.07 0.55 -0.26 -0.69 0.00 0.00 0.00 174.94 174.47 1oan s VAL 130 N 0.10 2.05 -0.25 2.92 1.01 -1.26 -2.03 120.40 122.93 1oan s VAL 130 Ca -0.08 -1.15 -0.00 0.00 0.00 0.00 0.00 61.98 60.74 1oan s VAL 130 Cb -0.15 -1.71 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1oan s VAL 130 CO 0.05 0.53 -0.09 0.00 0.00 0.00 0.00 175.10 175.60 1oan s GLN 131 N -0.73 2.68 0.31 2.72 -2.07 -1.26 -4.73 119.66 116.58 1oan s GLN 131 Ca 0.10 -1.07 0.20 0.00 -1.82 0.00 0.00 55.36 52.78 1oan s GLN 131 Cb -0.10 -2.93 1.09 0.00 -1.09 0.00 0.00 33.01 29.99 1oan s GLN 131 CO -0.00 -0.43 1.21 -2.30 -1.32 0.00 0.00 175.29 172.45 1oan n PRO 132 N 4.60 -0.04 -0.30 9.60 -0.02 -1.26 -1.69 135.00 145.90 1oan n PRO 132 Ca -0.16 1.02 0.14 0.00 -2.02 0.00 0.00 63.50 62.47 1oan n PRO 132 Cb 0.46 -1.91 0.31 0.00 -0.02 0.00 0.00 33.50 32.34 1oan n PRO 132 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1oan h GLU 133 N 0.00 0.35 -2.11 -0.52 3.07 -2.00 -2.70 114.58 110.66 1oan h GLU 133 Ca 0.67 -0.02 -0.77 0.00 -0.50 0.00 0.00 59.36 58.73 1oan h GLU 133 Cb 1.95 -0.08 -0.28 0.00 -0.84 0.00 0.00 28.75 29.50 1oan h GLU 133 CO -0.48 0.23 0.91 0.09 -1.40 0.00 0.00 179.01 178.36 1oan n ASN 134 N -5.08 7.22 -4.10 1.42 3.02 -0.68 -4.13 115.26 112.93 1oan n ASN 134 Ca 0.22 -3.76 -0.33 0.00 -0.03 0.00 0.00 54.58 50.68 1oan n ASN 134 Cb 0.67 -1.07 -0.14 0.00 -0.61 0.00 0.00 39.78 38.63 1oan n ASN 134 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oan s LEU 135 N -4.16 4.13 -0.73 3.41 1.43 -1.02 -2.74 118.68 119.00 1oan s LEU 135 Ca 0.45 -1.61 -0.24 0.00 -1.03 0.00 0.00 54.13 51.71 1oan s LEU 135 Cb 0.31 -1.66 0.06 0.00 0.03 0.00 0.00 46.19 44.93 1oan s LEU 135 CO -0.26 -0.30 1.11 -0.70 0.23 0.00 0.00 176.35 176.42 1oan s GLU 136 N 1.12 3.21 -0.16 1.70 2.12 -1.03 -4.50 118.70 121.16 1oan s GLU 136 Ca -0.01 -0.76 -0.26 0.00 0.36 0.00 0.00 54.97 54.29 1oan s GLU 136 Cb -0.20 -4.36 -0.01 0.00 0.26 0.00 0.00 34.13 29.82 1oan s GLU 136 CO -0.04 -1.94 0.88 0.71 -0.54 0.00 0.00 175.26 174.32 1oan s TYR 137 N 4.51 3.44 -0.04 5.30 1.51 0.16 -2.94 117.35 129.29 1oan s TYR 137 Ca 0.29 1.34 -0.14 0.00 -1.01 0.00 0.00 57.07 57.55 1oan s TYR 137 Cb -0.12 -3.06 -0.05 0.00 -0.11 0.00 0.00 41.96 38.62 1oan s TYR 137 CO 0.08 -0.24 0.38 0.99 -1.11 0.00 0.00 175.55 175.65 1oan s THR 138 N 2.14 5.13 -0.03 -0.71 2.01 -0.04 -0.69 115.64 123.44 1oan s THR 138 Ca 0.41 0.76 0.00 0.00 0.31 0.00 0.00 61.69 63.17 1oan s THR 138 Cb -0.17 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 68.68 1oan s THR 138 CO 0.13 0.53 0.00 -0.69 -0.69 0.00 0.00 174.62 173.91 1oan s VAL 139 N -0.70 0.13 -0.23 3.82 1.01 0.30 -2.19 120.40 122.55 1oan s VAL 139 Ca 0.22 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.22 1oan s VAL 139 Cb -0.16 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1oan s VAL 139 CO 0.11 0.13 0.11 -0.69 0.00 0.00 0.00 175.10 174.76 1oan s VAL 140 N 0.97 4.88 -0.32 2.92 1.01 -0.13 0.19 120.40 129.92 1oan s VAL 140 Ca -0.09 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 1oan s VAL 140 Cb -0.13 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1oan s VAL 140 CO -0.02 0.37 0.14 -0.63 0.00 0.00 0.00 175.10 174.96 1oan s ILE 141 N 1.06 4.40 -0.29 2.22 1.01 -0.87 -2.32 121.20 126.42 1oan s ILE 141 Ca 0.05 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1oan s ILE 141 Cb -0.14 -3.30 0.06 0.00 0.01 0.00 0.00 42.46 39.10 1oan s ILE 141 CO 0.04 0.01 -0.03 -0.89 0.00 0.00 0.00 174.94 174.07 1oan s THR 142 N 1.57 2.62 0.51 2.92 2.01 0.09 -1.09 115.64 124.26 1oan s THR 142 Ca 0.03 -1.59 -0.19 0.00 0.31 0.00 0.00 61.69 60.26 1oan s THR 142 Cb -0.17 -2.56 -0.08 0.00 0.01 0.00 0.00 72.50 69.70 1oan s THR 142 CO 0.05 -0.14 1.02 -2.16 -0.69 0.00 0.00 174.62 172.70 1oan s PRO 143 N 1.16 3.76 -1.28 4.92 0.04 -1.26 -0.35 135.00 141.99 1oan s PRO 143 Ca -0.05 1.23 -0.17 0.00 0.04 0.00 0.00 61.00 62.05 1oan s PRO 143 Cb -0.20 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1oan s PRO 143 CO -0.03 -0.45 2.00 0.72 0.04 0.00 0.00 177.00 179.28 1oan n HIS 144 N -1.27 3.58 0.17 0.56 8.25 0.47 -3.48 115.22 123.49 1oan n HIS 144 Ca 0.08 -2.61 0.01 0.00 -0.26 0.00 0.00 57.72 54.94 1oan n HIS 144 Cb 0.53 -2.47 0.29 0.00 1.12 0.00 0.00 29.99 29.46 1oan n HIS 144 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1oan h SER 145 N 7.14 0.00 0.00 0.41 4.64 -1.91 -3.45 113.55 120.38 1oan h SER 145 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1oan h SER 145 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1oan h SER 145 CO 1.70 0.47 0.00 0.61 -0.87 0.00 0.00 176.83 178.73 1oan n GLY 146 N -0.19 1.32 3.43 -0.77 0.00 -1.26 -4.86 105.19 102.87 1oan n GLY 146 Ca -0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.55 1oan n GLY 146 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oan n GLU 147 N -2.00 0.32 -0.28 1.61 0.00 -1.26 0.11 120.64 119.14 1oan n GLU 147 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 57.16 57.24 1oan n GLU 147 Cb 0.00 -1.21 0.02 0.00 0.00 0.00 0.00 31.44 30.25 1oan n GLU 147 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1oan h GLU 148 N 1.08 -0.09 -0.63 5.31 4.81 -1.93 -2.03 114.58 121.11 1oan h GLU 148 Ca -0.33 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1oan h GLU 148 Cb 1.42 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.82 1oan h GLU 148 CO 0.56 -0.06 0.00 0.72 -0.73 0.00 0.00 179.01 179.50 1oan n HIS 149 N -5.45 1.83 0.02 0.92 8.25 -1.26 -4.57 115.22 114.97 1oan n HIS 149 Ca 0.07 -0.64 -0.19 0.00 -0.26 0.00 0.00 57.72 56.70 1oan n HIS 149 Cb 0.38 -0.45 -0.12 0.00 1.12 0.00 0.00 29.99 30.91 1oan n HIS 149 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oan h ALA 150 N 3.83 0.03 -1.26 -1.41 0.00 -1.70 -3.39 119.26 115.36 1oan h ALA 150 Ca 0.00 -0.62 -0.76 0.00 0.00 0.00 0.00 54.91 53.53 1oan h ALA 150 Cb 1.79 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1oan h ALA 150 CO 0.42 0.40 0.97 0.28 0.00 0.00 0.00 179.25 181.32 1oan n VAL 151 N -4.14 0.22 -0.50 0.00 0.31 -1.26 -1.18 118.33 111.77 1oan n VAL 151 Ca -0.12 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1oan n VAL 151 Cb 0.75 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 1oan n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oan n GLY 152 N 4.76 0.07 3.61 2.92 0.00 -0.01 -4.92 105.19 111.62 1oan n GLY 152 Ca 0.32 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 1oan n GLY 152 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oan s ASN 153 N -2.06 5.80 -0.42 1.61 3.84 -0.32 -4.86 114.94 118.53 1oan s ASN 153 Ca 0.00 1.87 0.05 0.00 0.21 0.00 0.00 52.86 54.99 1oan s ASN 153 Cb 0.00 -2.52 0.67 0.00 -0.55 0.00 0.00 41.25 38.85 1oan s ASN 153 CO 0.00 -1.69 1.86 -0.90 -2.79 0.00 0.00 177.10 173.58 1oan n ASP 154 N 10.41 3.78 -0.04 -4.21 5.75 -1.26 -4.48 116.55 126.50 1oan n ASP 154 Ca 0.26 -3.57 -0.11 0.00 -0.01 0.00 0.00 54.79 51.36 1oan n ASP 154 Cb 0.45 -0.81 0.03 0.00 -1.03 0.00 0.00 41.12 39.76 1oan n ASP 154 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1oan h THR 155 N 1.24 1.30 0.00 2.12 2.02 -1.98 -3.47 112.91 114.13 1oan h THR 155 Ca 0.55 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1oan h THR 155 Cb 2.69 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 70.71 1oan h THR 155 CO 0.99 0.54 0.00 0.61 0.37 0.00 0.00 175.52 178.03 1oan n GLY 156 N 0.20 2.67 0.70 2.16 0.00 -1.26 -4.90 105.19 104.77 1oan n GLY 156 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1oan n GLY 156 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oan n LYS 157 N -0.29 0.47 0.00 1.61 5.02 -1.26 -2.09 118.16 121.62 1oan n LYS 157 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1oan n LYS 157 Cb 0.00 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1oan n LYS 157 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1oan n HIS 158 N 0.47 0.00 -3.88 2.13 8.25 -1.26 -5.08 115.22 115.85 1oan n HIS 158 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 1oan n HIS 158 Cb 0.16 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.23 1oan n HIS 158 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1oan s GLY 159 N -2.19 2.29 -0.23 -1.41 0.00 -0.89 -4.66 107.32 100.23 1oan s GLY 159 Ca 0.00 -1.77 -0.07 0.00 0.00 0.00 0.00 44.72 42.88 1oan s GLY 159 CO 0.00 -1.85 0.06 0.54 0.00 0.00 0.00 173.10 171.85 1oan s LYS 160 N -4.09 3.71 0.13 2.90 -0.14 -0.25 -4.85 119.74 117.15 1oan s LYS 160 Ca 0.41 -0.46 -0.30 0.00 -1.36 0.00 0.00 55.97 54.26 1oan s LYS 160 Cb -0.00 -3.28 -0.06 0.00 -1.68 0.00 0.00 37.83 32.80 1oan s LYS 160 CO 0.24 -0.08 1.08 -2.00 -0.76 0.00 0.00 175.35 173.83 1oan s GLU 161 N 1.32 4.58 -0.12 1.68 2.12 -1.26 -2.04 118.70 124.97 1oan s GLU 161 Ca 0.05 1.65 0.00 0.00 0.36 0.00 0.00 54.97 57.04 1oan s GLU 161 Cb -0.15 -3.33 0.02 0.00 0.26 0.00 0.00 34.13 30.94 1oan s GLU 161 CO 0.03 0.02 -0.11 0.08 -0.54 0.00 0.00 175.26 174.74 1oan s VAL 162 N 0.18 1.28 0.22 3.70 1.01 0.13 -4.97 120.40 121.94 1oan s VAL 162 Ca 0.51 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.81 1oan s VAL 162 Cb -0.27 -1.22 -0.08 0.00 0.00 0.00 0.00 36.38 34.80 1oan s VAL 162 CO 0.32 0.41 0.75 -0.54 0.00 0.00 0.00 175.10 176.03 1oan s LYS 163 N 1.41 4.33 0.00 2.72 -0.14 -1.26 -0.54 119.74 126.26 1oan s LYS 163 Ca 0.01 0.95 -0.07 0.00 -1.36 0.00 0.00 55.97 55.50 1oan s LYS 163 Cb -0.13 -2.95 -0.00 0.00 -1.68 0.00 0.00 37.83 33.06 1oan s LYS 163 CO -0.07 0.42 0.13 0.42 -0.76 0.00 0.00 175.35 175.50 1oan s ILE 164 N -1.45 0.09 -0.11 2.17 1.01 0.13 -4.97 121.20 118.07 1oan s ILE 164 Ca 0.42 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 60.27 1oan s ILE 164 Cb -0.18 -0.43 0.03 0.00 0.01 0.00 0.00 42.46 41.89 1oan s ILE 164 CO 0.22 -0.39 0.28 -0.89 0.00 0.00 0.00 174.94 174.16 1oan s THR 165 N -1.41 -0.01 0.38 2.92 2.01 -1.26 -0.67 115.64 117.61 1oan s THR 165 Ca -0.15 0.02 0.05 0.00 0.31 0.00 0.00 61.69 61.93 1oan s THR 165 Cb -0.08 -0.39 0.24 0.00 0.01 0.00 0.00 72.50 72.28 1oan s THR 165 CO 0.01 0.01 2.01 -0.65 -0.69 0.00 0.00 174.62 175.31 1oan h PRO 166 N 5.93 0.61 -2.00 4.92 0.11 -1.79 -1.46 132.00 138.32 1oan h PRO 166 Ca -0.28 -0.05 -0.68 0.00 0.11 0.00 0.00 66.00 65.09 1oan h PRO 166 Cb 1.19 -0.13 -0.24 0.00 0.11 0.00 0.00 31.00 31.93 1oan h PRO 166 CO 0.34 0.45 0.85 0.94 -0.21 0.00 0.00 178.00 180.37 1oan n GLN 167 N -4.43 2.64 -1.80 1.05 7.27 -1.26 -4.14 117.38 116.71 1oan n GLN 167 Ca 0.04 -3.15 -0.02 0.00 0.07 0.00 0.00 57.00 53.94 1oan n GLN 167 Cb 0.09 -2.23 0.02 0.00 2.41 0.00 0.00 30.24 30.53 1oan n GLN 167 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1oan n SER 168 N -0.09 -0.19 0.00 1.69 7.64 -0.55 -5.10 113.62 117.02 1oan n SER 168 Ca 0.52 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 58.35 1oan n SER 168 Cb 0.33 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1oan n SER 168 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1oan n SER 169 N -0.32 0.00 -4.68 6.43 3.41 -1.26 -4.45 113.62 112.74 1oan n SER 169 Ca -0.11 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.15 1oan n SER 169 Cb 0.87 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.73 1oan n SER 169 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1oan s ILE 170 N 0.00 4.70 0.01 -1.33 1.09 -1.26 -4.71 121.20 119.70 1oan s ILE 170 Ca 0.00 -0.08 -0.03 0.00 -1.10 0.00 0.00 60.65 59.44 1oan s ILE 170 Cb 0.00 -3.06 -0.04 0.00 -1.06 0.00 0.00 42.46 38.30 1oan s ILE 170 CO 0.00 0.54 0.20 -0.89 -0.10 0.00 0.00 174.94 174.69 1oan s THR 171 N -0.27 5.41 0.17 2.92 2.01 -1.02 -4.98 115.64 119.87 1oan s THR 171 Ca 0.08 -0.16 0.03 0.00 0.31 0.00 0.00 61.69 61.96 1oan s THR 171 Cb -0.12 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 1oan s THR 171 CO 0.02 0.29 0.27 -1.61 -0.69 0.00 0.00 174.62 172.90 1oan s GLU 172 N -2.03 3.34 -0.13 4.92 2.02 -1.26 -1.31 118.70 124.24 1oan s GLU 172 Ca 0.29 -0.68 -0.00 0.00 0.02 0.00 0.00 54.97 54.60 1oan s GLU 172 Cb -0.13 -2.89 0.03 0.00 0.10 0.00 0.00 34.13 31.24 1oan s GLU 172 CO 0.20 0.50 -0.07 0.00 0.02 0.00 0.00 175.26 175.91 1oan s ALA 173 N -1.79 1.41 -0.58 5.21 0.00 0.34 -4.93 121.76 121.42 1oan s ALA 173 Ca 0.34 -0.67 -0.18 0.00 0.00 0.00 0.00 51.96 51.44 1oan s ALA 173 Cb -0.10 -1.00 0.10 0.00 0.00 0.00 0.00 23.12 22.12 1oan s ALA 173 CO 0.28 -0.55 0.67 -2.00 0.00 0.00 0.00 175.76 174.15 1oan s GLU 174 N 1.67 3.04 -0.93 0.00 2.12 -1.26 -0.43 118.70 122.91 1oan s GLU 174 Ca 0.03 -1.34 -0.15 0.00 0.36 0.00 0.00 54.97 53.87 1oan s GLU 174 Cb -0.14 -4.26 0.19 0.00 0.26 0.00 0.00 34.13 30.19 1oan s GLU 174 CO -0.08 -1.48 0.99 -0.51 -0.54 0.00 0.00 175.26 173.64 1oan s LEU 175 N 2.52 5.99 -0.38 2.70 1.43 -0.57 -4.96 118.68 125.41 1oan s LEU 175 Ca 0.10 -2.63 -0.04 0.00 -1.03 0.00 0.00 54.13 50.54 1oan s LEU 175 Cb -0.25 -2.29 -0.13 0.00 0.03 0.00 0.00 46.19 43.56 1oan s LEU 175 CO 0.06 -0.71 0.84 0.41 0.23 0.00 0.00 176.35 177.18 1oan n THR 176 N 4.36 0.00 0.00 5.49 -1.04 -1.26 0.12 114.28 121.95 1oan n THR 176 Ca 0.21 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1oan n THR 176 Cb 0.46 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 1oan n THR 176 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oan n GLY 177 N 2.14 2.18 0.00 3.41 0.00 -1.26 -4.88 105.19 106.78 1oan n GLY 177 Ca 0.26 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.37 1oan n GLY 177 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oan n TYR 178 N -0.45 0.00 0.00 1.61 4.01 0.32 -4.81 117.16 117.84 1oan n TYR 178 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1oan n TYR 178 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1oan n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oan n GLY 179 N 1.44 0.58 3.15 2.72 0.00 -1.08 -0.59 105.19 111.41 1oan n GLY 179 Ca 0.03 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 1oan n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oan s THR 180 N 0.00 0.03 0.10 2.61 2.01 -0.96 -1.51 115.64 117.92 1oan s THR 180 Ca 0.00 -0.25 0.05 0.00 0.31 0.00 0.00 61.69 61.80 1oan s THR 180 Cb 0.00 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 1oan s THR 180 CO 0.00 -0.14 -0.13 0.54 -0.69 0.00 0.00 174.62 174.20 1oan s VAL 181 N -0.50 1.17 -0.02 3.82 0.11 0.43 -2.09 120.40 123.31 1oan s VAL 181 Ca -0.06 -1.56 0.05 0.00 -2.93 0.00 0.00 61.98 57.48 1oan s VAL 181 Cb -0.04 -1.34 -0.01 0.00 -1.53 0.00 0.00 36.38 33.46 1oan s VAL 181 CO 0.01 -0.38 -0.17 0.28 -3.33 0.00 0.00 175.10 171.51 1oan s THR 182 N -1.91 1.39 -0.18 5.04 -1.32 -0.89 0.13 115.64 117.90 1oan s THR 182 Ca 0.04 -0.74 -0.04 0.00 -1.21 0.00 0.00 61.69 59.75 1oan s THR 182 Cb -0.06 -1.17 -0.02 0.00 -1.51 0.00 0.00 72.50 69.74 1oan s THR 182 CO 0.02 0.40 -0.03 -0.04 -2.21 0.00 0.00 174.62 172.76 1oan s MET 183 N -0.27 3.61 -0.79 7.08 -1.94 -0.43 -1.87 119.30 124.69 1oan s MET 183 Ca 0.04 -0.54 -0.09 0.00 -1.71 0.00 0.00 55.69 53.39 1oan s MET 183 Cb -0.08 -2.97 0.20 0.00 2.01 0.00 0.00 34.83 33.99 1oan s MET 183 CO 0.00 0.11 0.68 -2.00 -0.01 0.00 0.00 175.02 173.80 1oan s GLU 184 N 0.72 3.27 0.01 2.03 2.12 0.32 -2.43 118.70 124.74 1oan s GLU 184 Ca -0.01 -2.62 -0.07 0.00 0.36 0.00 0.00 54.97 52.63 1oan s GLU 184 Cb -0.14 -4.16 -0.05 0.00 0.26 0.00 0.00 34.13 30.04 1oan s GLU 184 CO 0.02 -1.24 0.27 0.00 -0.54 0.00 0.00 175.26 173.77 1oan s SER 186 N -1.69 1.25 0.00 0.00 1.04 -0.86 -4.73 113.70 108.72 1oan s SER 186 Ca 0.28 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1oan s SER 186 Cb -0.13 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.78 1oan s SER 186 CO 0.16 0.11 0.00 -2.65 0.98 0.00 0.00 173.24 171.84 1oan n PRO 187 N 2.98 0.00 -2.88 4.02 -0.02 -1.26 -3.82 135.00 134.02 1oan n PRO 187 Ca -0.15 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.21 1oan n PRO 187 Cb 0.56 -0.15 0.06 0.00 -0.02 0.00 0.00 33.50 33.94 1oan n PRO 187 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1oan n ARG 188 N 0.00 -2.30 -1.90 -0.52 0.63 -1.26 -4.24 116.66 107.06 1oan n ARG 188 Ca 0.00 0.66 -0.30 0.00 -0.92 0.00 0.00 57.85 57.29 1oan n ARG 188 Cb 0.00 -4.86 0.21 0.00 0.45 0.00 0.00 32.46 28.26 1oan n ARG 188 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1oan s THR 189 N -3.29 1.98 0.00 5.15 -4.23 -1.26 -3.90 115.64 110.08 1oan s THR 189 Ca 0.29 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 1oan s THR 189 Cb -0.04 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.83 1oan s THR 189 CO 0.56 0.00 0.59 0.61 -0.54 0.00 0.00 174.62 175.84 1oan n GLY 190 N -3.72 -1.69 3.91 3.99 0.00 -1.25 -4.84 105.19 101.59 1oan n GLY 190 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1oan n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oan s LEU 191 N -3.44 3.42 0.84 0.99 1.43 -1.26 -5.11 118.68 115.55 1oan s LEU 191 Ca 0.00 -0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 52.31 1oan s LEU 191 Cb 0.00 -2.16 0.10 0.00 0.03 0.00 0.00 46.19 44.16 1oan s LEU 191 CO 0.00 -0.72 1.12 -0.62 0.23 0.00 0.00 176.35 176.36 1oan s ASP 192 N -4.21 3.78 0.00 2.29 2.15 -1.26 -4.97 116.67 114.46 1oan s ASP 192 Ca 0.50 1.99 0.13 0.00 0.43 0.00 0.00 52.55 55.60 1oan s ASP 192 Cb -0.05 -2.54 0.35 0.00 -0.30 0.00 0.00 42.92 40.38 1oan s ASP 192 CO 0.29 -2.52 1.29 0.49 -0.17 0.00 0.00 175.17 174.54 1oan n PHE 193 N -3.84 0.53 -0.10 -5.34 3.01 -1.26 -4.01 117.46 106.45 1oan n PHE 193 Ca 0.10 -0.48 -0.17 0.00 1.01 0.00 0.00 57.45 57.92 1oan n PHE 193 Cb 0.53 -0.02 -0.08 0.00 -0.01 0.00 0.00 39.48 39.89 1oan n PHE 193 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1oan n ASN 194 N 0.70 2.12 0.10 4.37 4.13 -1.26 -4.41 115.26 121.01 1oan n ASN 194 Ca 0.13 0.03 0.12 0.00 1.68 0.00 0.00 54.58 56.54 1oan n ASN 194 Cb 0.45 -0.41 0.45 0.00 -1.54 0.00 0.00 39.78 38.73 1oan n ASN 194 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1oan n GLU 195 N -3.38 0.20 -4.70 3.52 -0.58 -1.26 -4.70 120.64 109.74 1oan n GLU 195 Ca -0.36 0.30 -0.32 0.00 -0.42 0.00 0.00 57.16 56.35 1oan n GLU 195 Cb 0.84 -1.80 -0.12 0.00 -0.57 0.00 0.00 31.44 29.79 1oan n GLU 195 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1oan s MET 196 N -3.19 2.49 0.02 3.49 -1.94 -1.26 0.17 119.30 119.10 1oan s MET 196 Ca 0.08 -0.72 0.08 0.00 -1.71 0.00 0.00 55.69 53.42 1oan s MET 196 Cb 0.11 -2.42 -0.03 0.00 2.01 0.00 0.00 34.83 34.51 1oan s MET 196 CO 0.48 0.61 -0.22 0.08 -0.01 0.00 0.00 175.02 175.96 1oan s VAL 197 N -0.84 2.45 -0.79 -6.03 1.01 0.59 -4.74 120.40 112.05 1oan s VAL 197 Ca 0.13 -1.19 -0.20 0.00 0.00 0.00 0.00 61.98 60.72 1oan s VAL 197 Cb -0.11 -1.96 0.11 0.00 0.00 0.00 0.00 36.38 34.42 1oan s VAL 197 CO 0.03 0.42 0.99 -0.22 0.00 0.00 0.00 175.10 176.33 1oan s LEU 198 N -1.13 5.00 0.20 3.92 2.96 0.26 -0.64 118.68 129.24 1oan s LEU 198 Ca 0.12 -1.67 -0.27 0.00 -0.22 0.00 0.00 54.13 52.10 1oan s LEU 198 Cb -0.10 -2.38 -0.08 0.00 0.50 0.00 0.00 46.19 44.12 1oan s LEU 198 CO 0.02 -1.16 0.84 -0.22 -1.32 0.00 0.00 176.35 174.51 1oan s LEU 199 N 2.97 4.61 -0.01 -0.68 2.96 -1.01 -0.58 118.68 126.93 1oan s LEU 199 Ca 0.25 1.75 0.02 0.00 -0.22 0.00 0.00 54.13 55.94 1oan s LEU 199 Cb -0.12 -3.42 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1oan s LEU 199 CO -0.01 0.19 -0.06 -1.10 -1.32 0.00 0.00 176.35 174.04 1oan s GLN 200 N -1.18 0.60 -0.48 1.98 -0.21 -1.23 -1.37 119.66 117.77 1oan s GLN 200 Ca 0.38 -0.21 0.04 0.00 0.02 0.00 0.00 55.36 55.58 1oan s GLN 200 Cb -0.24 -0.59 0.17 0.00 1.00 0.00 0.00 33.01 33.35 1oan s GLN 200 CO 0.28 0.10 0.36 -1.64 -2.12 0.00 0.00 175.29 172.27 1oan s MET 201 N 0.06 1.27 0.00 2.91 -1.94 0.16 -3.34 119.30 118.41 1oan s MET 201 Ca -0.00 -2.34 0.00 0.00 -1.71 0.00 0.00 55.69 51.63 1oan s MET 201 Cb -0.05 -1.93 0.00 0.00 2.01 0.00 0.00 34.83 34.86 1oan s MET 201 CO -0.00 -1.34 0.00 1.63 -0.01 0.00 0.00 175.02 175.30 1oan n LYS 202 N 2.75 0.00 0.02 2.03 4.76 -1.26 -2.98 118.16 123.48 1oan n LYS 202 Ca 0.25 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 1oan n LYS 202 Cb 0.43 -2.24 0.00 0.00 -1.84 0.00 0.00 35.03 31.38 1oan n LYS 202 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1oan n ASP 203 N 0.00 -0.36 -4.70 4.39 8.00 -1.26 -5.06 116.55 117.56 1oan n ASP 203 Ca 0.00 0.31 -0.42 0.00 0.71 0.00 0.00 54.79 55.39 1oan n ASP 203 Cb 0.00 0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 41.67 1oan n ASP 203 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1oan s LYS 204 N -1.55 4.23 -0.06 -1.24 1.02 -1.16 -4.49 119.74 116.49 1oan s LYS 204 Ca 0.00 2.25 -0.03 0.00 0.02 0.00 0.00 55.97 58.22 1oan s LYS 204 Cb 0.00 -3.42 0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1oan s LYS 204 CO 0.00 -0.63 0.07 0.00 -0.92 0.00 0.00 175.35 173.86 1oan s ALA 205 N 1.98 0.25 0.00 5.17 0.00 -1.26 -0.67 121.76 127.22 1oan s ALA 205 Ca 0.70 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1oan s ALA 205 Cb -0.39 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.03 1oan s ALA 205 CO 0.31 -0.61 0.00 0.91 0.00 0.00 0.00 175.76 176.37 1oan n TRP 206 N 5.30 -1.07 -3.40 0.00 5.03 -0.47 -2.09 117.44 120.74 1oan n TRP 206 Ca -0.04 0.00 -0.16 0.00 3.03 0.00 0.00 57.50 60.33 1oan n TRP 206 Cb 0.50 0.00 -0.09 0.00 -1.03 0.00 0.00 31.31 30.68 1oan n TRP 206 CO 0.00 0.00 0.00 -1.17 -0.03 0.00 0.00 177.69 176.49 1oan s LEU 207 N 0.00 -0.29 0.44 -0.99 2.96 -0.80 -2.41 118.68 117.58 1oan s LEU 207 Ca 0.00 -0.67 0.06 0.00 -0.22 0.00 0.00 54.13 53.30 1oan s LEU 207 Cb 0.00 0.56 -0.05 0.00 0.50 0.00 0.00 46.19 47.20 1oan s LEU 207 CO 0.00 -0.38 0.09 -0.69 -1.32 0.00 0.00 176.35 174.05 1oan s VAL 208 N 2.38 1.93 0.12 1.68 1.01 0.19 -3.87 120.40 123.83 1oan s VAL 208 Ca 0.09 -1.86 -0.31 0.00 0.00 0.00 0.00 61.98 59.90 1oan s VAL 208 Cb -0.14 -2.79 -0.09 0.00 0.00 0.00 0.00 36.38 33.36 1oan s VAL 208 CO -0.31 0.00 1.55 -1.00 0.00 0.00 0.00 175.10 175.34 1oan s HIS 209 N -2.71 2.91 0.19 5.22 0.09 -1.26 0.22 115.29 119.94 1oan s HIS 209 Ca 0.32 0.61 -0.24 0.00 -0.00 0.00 0.00 55.06 55.75 1oan s HIS 209 Cb 0.06 -3.88 0.08 0.00 -0.00 0.00 0.00 32.58 28.84 1oan s HIS 209 CO 0.17 -3.29 1.56 -0.09 -0.00 0.00 0.00 174.74 173.08 1oan h ARG 210 N 7.29 -0.09 0.40 1.40 2.43 0.15 -1.21 114.38 124.75 1oan h ARG 210 Ca -0.42 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 1oan h ARG 210 Cb 1.20 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 1oan h ARG 210 CO 0.91 -0.06 -0.35 1.96 -1.51 0.00 0.00 179.97 180.92 1oan h GLN 211 N -0.09 -0.73 -0.84 0.20 1.08 -1.92 -1.81 115.11 110.99 1oan h GLN 211 Ca 0.23 0.05 0.20 0.00 -1.45 0.00 0.00 58.65 57.68 1oan h GLN 211 Cb 0.54 0.17 -0.12 0.00 -0.05 0.00 0.00 27.48 28.01 1oan h GLN 211 CO -0.85 -0.49 0.29 2.35 -0.95 0.00 0.00 178.83 179.17 1oan h TRP 212 N -0.76 0.46 0.41 2.96 7.01 -1.81 -0.11 115.95 124.11 1oan h TRP 212 Ca -0.03 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1oan h TRP 212 Cb 0.67 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.63 1oan h TRP 212 CO -0.18 -0.09 -0.50 0.35 -2.79 0.00 0.00 178.44 175.23 1oan h PHE 213 N 0.32 -1.39 -0.01 2.65 3.57 -0.78 -2.68 116.94 118.62 1oan h PHE 213 Ca 0.51 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.03 1oan h PHE 213 Cb 0.95 0.55 -0.00 0.00 2.79 0.00 0.00 35.95 40.24 1oan h PHE 213 CO -0.21 -0.64 0.01 -0.07 -2.23 0.00 0.00 178.31 175.18 1oan h LEU 214 N -0.92 0.00 0.00 0.59 3.38 -0.42 -1.91 115.31 116.02 1oan h LEU 214 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1oan h LEU 214 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1oan h LEU 214 CO -0.11 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.89 1oan n ASP 215 N -4.28 0.00 -4.68 -0.43 8.00 -0.16 -4.87 116.55 110.12 1oan n ASP 215 Ca -0.03 -0.61 -0.45 0.00 0.71 0.00 0.00 54.79 54.41 1oan n ASP 215 Cb 0.10 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.05 1oan n ASP 215 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oan n LEU 216 N -1.11 3.66 -3.32 0.64 4.77 -0.72 -4.83 117.00 116.07 1oan n LEU 216 Ca 0.19 1.00 -0.30 0.00 -0.03 0.00 0.00 56.01 56.87 1oan n LEU 216 Cb 0.15 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 39.75 1oan n LEU 216 CO 0.19 0.00 2.44 -0.81 -1.33 0.00 0.00 177.39 177.88 1oan n PRO 217 N 5.50 2.18 -4.00 3.23 -0.04 -1.26 -4.85 135.00 135.76 1oan n PRO 217 Ca 0.19 -1.69 -0.12 0.00 -0.04 0.00 0.00 63.50 61.84 1oan n PRO 217 Cb 0.33 -2.64 -0.12 0.00 -0.04 0.00 0.00 33.50 31.03 1oan n PRO 217 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oan s LEU 218 N 0.46 2.15 0.45 1.53 1.43 -1.26 -4.84 118.68 118.60 1oan s LEU 218 Ca 0.47 -0.32 -0.22 0.00 -1.03 0.00 0.00 54.13 53.03 1oan s LEU 218 Cb 0.12 -0.04 -0.11 0.00 0.03 0.00 0.00 46.19 46.19 1oan s LEU 218 CO -0.01 -0.15 0.75 -2.65 0.23 0.00 0.00 176.35 174.52 1oan n PRO 219 N 2.15 0.87 -3.82 1.29 -0.02 -1.26 -4.75 135.00 129.47 1oan n PRO 219 Ca -0.19 0.32 -0.10 0.00 -2.02 0.00 0.00 63.50 61.51 1oan n PRO 219 Cb 0.57 -1.78 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 1oan n PRO 219 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1oan s TRP 220 N -1.43 0.07 -0.02 6.00 1.48 -0.40 -1.08 118.94 123.56 1oan s TRP 220 Ca 0.65 -0.42 0.03 0.00 -1.06 0.00 0.00 56.10 55.30 1oan s TRP 220 Cb -0.55 0.22 -0.01 0.00 -1.16 0.00 0.00 33.47 31.97 1oan s TRP 220 CO 0.56 -0.84 -0.11 -0.51 -4.06 0.00 0.00 176.95 171.99 1oan s LEU 221 N -2.91 1.95 0.43 -4.66 1.43 -0.60 0.34 118.68 114.67 1oan s LEU 221 Ca 0.12 -0.21 -0.26 0.00 -1.03 0.00 0.00 54.13 52.75 1oan s LEU 221 Cb 0.01 -0.61 -0.09 0.00 0.03 0.00 0.00 46.19 45.53 1oan s LEU 221 CO -0.02 0.12 1.40 -2.84 0.23 0.00 0.00 176.35 175.24 1oan s PRO 222 N -0.12 3.80 0.24 1.29 0.02 -1.26 -2.10 135.00 136.87 1oan s PRO 222 Ca 0.02 2.36 -0.15 0.00 0.02 0.00 0.00 61.00 63.25 1oan s PRO 222 Cb -0.06 -2.71 0.29 0.00 0.02 0.00 0.00 34.50 32.04 1oan s PRO 222 CO -0.00 -0.71 1.55 0.78 -0.33 0.00 0.00 177.00 178.30 1oan h GLY 223 N 2.48 0.24 -0.06 0.52 0.00 -1.58 0.23 103.07 104.90 1oan h GLY 223 Ca -0.51 0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1oan h GLY 223 CO 0.62 -0.25 0.00 0.00 0.00 0.00 0.00 176.54 176.91 1oan n ALA 224 N -3.51 1.42 -1.79 3.60 0.00 -1.26 -4.77 120.51 114.20 1oan n ALA 224 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.21 1oan n ALA 224 Cb 0.42 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1oan n ALA 224 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oan s ASP 225 N -1.88 6.14 0.00 0.00 2.15 0.82 -4.93 116.67 118.97 1oan s ASP 225 Ca 0.00 2.01 0.00 0.00 0.43 0.00 0.00 52.55 54.99 1oan s ASP 225 Cb 0.00 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 1oan s ASP 225 CO 0.00 -0.92 0.00 0.41 -0.17 0.00 0.00 175.17 174.49 1oan n THR 226 N -1.07 0.00 0.40 1.71 -1.04 -1.26 -4.89 114.28 108.12 1oan n THR 226 Ca 0.10 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.95 1oan n THR 226 Cb 0.52 -0.12 -0.08 0.00 -1.82 0.00 0.00 70.33 68.84 1oan n THR 226 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1oan h GLN 227 N 0.00 -1.00 -1.14 -2.82 5.75 -1.99 -3.48 115.11 110.44 1oan h GLN 227 Ca 0.00 0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.50 1oan h GLN 227 Cb 0.13 0.23 0.01 0.00 1.07 0.00 0.00 27.48 28.91 1oan h GLN 227 CO 0.00 -0.67 -0.10 0.41 -2.65 0.00 0.00 178.83 175.82 1oan n GLY 228 N -1.52 0.45 0.00 2.39 0.00 -1.26 -4.91 105.19 100.34 1oan n GLY 228 Ca -0.13 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1oan n GLY 228 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oan n SER 229 N 1.03 0.00 -3.36 1.61 3.41 -1.26 -4.86 113.62 110.20 1oan n SER 229 Ca -0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.22 1oan n SER 229 Cb 0.52 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 1oan n SER 229 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oan n ASN 230 N -1.43 7.46 -4.75 4.04 4.13 -1.26 -4.58 115.26 118.87 1oan n ASN 230 Ca 0.00 -2.58 -0.41 0.00 1.68 0.00 0.00 54.58 53.27 1oan n ASN 230 Cb 0.00 -1.50 -0.02 0.00 -1.54 0.00 0.00 39.78 36.71 1oan n ASN 230 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1oan s TRP 231 N 2.54 3.05 0.23 3.10 0.52 -1.26 -4.89 118.94 122.22 1oan s TRP 231 Ca 0.63 1.12 -0.17 0.00 0.02 0.00 0.00 56.10 57.70 1oan s TRP 231 Cb 0.16 -3.77 -0.08 0.00 -1.15 0.00 0.00 33.47 28.63 1oan s TRP 231 CO -0.06 -2.43 0.67 0.42 0.02 0.00 0.00 176.95 175.58 1oan s ILE 232 N -0.18 4.68 -1.55 2.03 1.01 0.15 -4.04 121.20 123.30 1oan s ILE 232 Ca 0.57 1.05 -0.05 0.00 0.00 0.00 0.00 60.65 62.23 1oan s ILE 232 Cb -0.41 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.31 1oan s ILE 232 CO 0.44 0.12 0.61 0.00 0.00 0.00 0.00 174.94 176.11 1oan n GLN 233 N 0.46 -4.91 -0.09 2.79 6.02 -1.26 -1.28 117.38 119.11 1oan n GLN 233 Ca -0.02 0.90 0.26 0.00 -0.01 0.00 0.00 57.00 58.14 1oan n GLN 233 Cb 0.52 -5.76 0.70 0.00 1.02 0.00 0.00 30.24 26.71 1oan n GLN 233 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1oan h LYS 234 N -1.40 0.00 0.00 -1.09 1.57 -1.94 -0.57 116.57 113.14 1oan h LYS 234 Ca -0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1oan h LYS 234 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1oan h LYS 234 CO 0.57 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 178.60 1oan n GLU 235 N -3.83 0.64 0.03 3.15 0.00 -1.26 -2.52 120.64 116.85 1oan n GLU 235 Ca 0.16 0.01 0.11 0.00 0.00 0.00 0.00 57.16 57.44 1oan n GLU 235 Cb 0.96 -1.50 0.48 0.00 0.00 0.00 0.00 31.44 31.38 1oan n GLU 235 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1oan n THR 236 N -1.04 0.47 -0.62 3.84 -2.24 -0.22 -2.83 114.28 111.65 1oan n THR 236 Ca 0.16 0.06 0.02 0.00 -2.27 0.00 0.00 64.05 62.01 1oan n THR 236 Cb 0.09 -0.73 0.02 0.00 -2.10 0.00 0.00 70.33 67.61 1oan n THR 236 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1oan n LEU 237 N -1.68 1.36 -3.96 3.22 4.77 -1.05 -4.92 117.00 114.73 1oan n LEU 237 Ca 0.05 -1.57 -0.22 0.00 -0.03 0.00 0.00 56.01 54.24 1oan n LEU 237 Cb 0.29 -0.07 -0.16 0.00 -2.33 0.00 0.00 43.42 41.14 1oan n LEU 237 CO 0.23 0.38 -0.44 -0.69 -1.33 0.00 0.00 177.39 175.54 1oan s VAL 238 N -0.97 0.84 -0.04 4.08 1.01 -1.13 -1.24 120.40 122.95 1oan s VAL 238 Ca 0.05 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.79 1oan s VAL 238 Cb 0.05 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 1oan s VAL 238 CO 0.01 0.29 -0.24 -0.89 0.00 0.00 0.00 175.10 174.26 1oan s THR 239 N 0.74 1.99 -0.24 3.92 2.01 -0.54 -4.74 115.64 118.79 1oan s THR 239 Ca -0.13 -1.04 -0.05 0.00 0.31 0.00 0.00 61.69 60.78 1oan s THR 239 Cb -0.15 -1.67 -0.01 0.00 0.01 0.00 0.00 72.50 70.68 1oan s THR 239 CO 0.02 0.56 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.15 1oan s PHE 240 N -0.28 3.02 -0.11 4.92 0.08 -1.26 -1.17 117.98 123.18 1oan s PHE 240 Ca 0.01 -0.89 0.01 0.00 0.12 0.00 0.00 56.93 56.18 1oan s PHE 240 Cb -0.12 -2.15 -0.02 0.00 -0.57 0.00 0.00 43.02 40.16 1oan s PHE 240 CO 0.02 -0.53 -0.14 0.15 -0.10 0.00 0.00 175.22 174.62 1oan s LYS 241 N 1.50 3.19 -0.42 0.44 1.02 -0.12 -4.92 119.74 120.44 1oan s LYS 241 Ca 0.05 -0.70 0.08 0.00 0.02 0.00 0.00 55.97 55.42 1oan s LYS 241 Cb -0.15 -2.56 0.28 0.00 -0.52 0.00 0.00 37.83 34.88 1oan s LYS 241 CO -0.01 0.29 0.74 -1.71 -0.92 0.00 0.00 175.35 173.73 1oan n ASN 242 N 3.30 -0.72 -0.26 2.83 5.15 -1.26 -0.23 115.26 124.06 1oan n ASN 242 Ca -0.18 -3.04 -0.01 0.00 -0.60 0.00 0.00 54.58 50.75 1oan n ASN 242 Cb 0.53 0.28 0.12 0.00 -0.53 0.00 0.00 39.78 40.17 1oan n ASN 242 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1oan h PRO 243 N 3.63 0.78 -0.09 1.20 0.13 -1.96 -3.28 132.00 132.42 1oan h PRO 243 Ca 0.00 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 1oan h PRO 243 Cb 0.97 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 1oan h PRO 243 CO 0.40 0.52 -0.26 0.72 -0.23 0.00 0.00 178.00 179.14 1oan n HIS 244 N -4.72 0.29 -2.73 1.56 8.25 -1.26 -4.97 115.22 111.64 1oan n HIS 244 Ca 0.10 -1.36 -0.14 0.00 -0.26 0.00 0.00 57.72 56.06 1oan n HIS 244 Cb 0.17 -0.28 -0.00 0.00 1.12 0.00 0.00 29.99 31.00 1oan n HIS 244 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oan n ALA 245 N -1.15 -0.90 -0.09 -1.41 0.00 -1.24 -4.79 120.51 110.93 1oan n ALA 245 Ca 0.21 0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.55 1oan n ALA 245 Cb 0.76 -1.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 1oan n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oan n LYS 246 N -3.04 0.44 -3.96 0.00 5.02 -1.26 -0.06 118.16 115.30 1oan n LYS 246 Ca -0.08 0.19 -0.10 0.00 -2.02 0.00 0.00 58.31 56.30 1oan n LYS 246 Cb 0.57 -1.25 -0.07 0.00 -0.02 0.00 0.00 35.03 34.27 1oan n LYS 246 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1oan s LYS 247 N -2.49 1.23 -0.08 1.97 -2.85 -1.26 -4.82 119.74 111.44 1oan s LYS 247 Ca -0.28 -1.19 0.04 0.00 -1.00 0.00 0.00 55.97 53.55 1oan s LYS 247 Cb 0.09 0.39 -0.00 0.00 -2.06 0.00 0.00 37.83 36.25 1oan s LYS 247 CO 0.36 -0.46 -0.22 -1.14 0.10 0.00 0.00 175.35 173.99 1oan s GLN 248 N -3.98 2.59 0.12 1.78 0.74 -1.26 -4.29 119.66 115.37 1oan s GLN 248 Ca 0.18 -0.78 0.08 0.00 0.05 0.00 0.00 55.36 54.89 1oan s GLN 248 Cb 0.03 -2.05 -0.04 0.00 1.10 0.00 0.00 33.01 32.05 1oan s GLN 248 CO 0.02 0.21 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.32 1oan s ASP 249 N 0.25 4.13 -0.09 6.67 1.11 0.68 -4.93 116.67 124.48 1oan s ASP 249 Ca -0.13 -0.50 0.03 0.00 0.18 0.00 0.00 52.55 52.13 1oan s ASP 249 Cb -0.16 -0.68 -0.01 0.00 1.07 0.00 0.00 42.92 43.14 1oan s ASP 249 CO 0.06 0.17 -0.20 -0.69 1.18 0.00 0.00 175.17 175.69 1oan s VAL 250 N -1.26 2.50 0.10 -1.27 1.01 -1.26 -0.94 120.40 119.28 1oan s VAL 250 Ca 0.20 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1oan s VAL 250 Cb -0.10 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1oan s VAL 250 CO 0.12 0.56 -0.09 0.54 0.00 0.00 0.00 175.10 176.23 1oan s VAL 251 N -0.00 0.87 0.20 2.92 0.11 -0.32 -4.95 120.40 119.24 1oan s VAL 251 Ca -0.06 -1.69 -0.09 0.00 -2.93 0.00 0.00 61.98 57.21 1oan s VAL 251 Cb -0.15 -1.40 -0.07 0.00 -1.53 0.00 0.00 36.38 33.23 1oan s VAL 251 CO 0.05 -0.63 0.50 -0.69 -3.33 0.00 0.00 175.10 171.01 1oan s VAL 252 N -2.67 4.99 -2.00 2.04 1.01 -1.26 -1.46 120.40 121.04 1oan s VAL 252 Ca 0.06 0.37 0.18 0.00 0.00 0.00 0.00 61.98 62.59 1oan s VAL 252 Cb -0.01 -3.62 0.51 0.00 0.00 0.00 0.00 36.38 33.26 1oan s VAL 252 CO -0.01 -0.03 1.43 -0.11 0.00 0.00 0.00 175.10 176.38 1oan n LEU 253 N -0.04 3.09 -1.55 3.92 7.94 -0.38 -4.92 117.00 125.07 1oan n LEU 253 Ca -0.00 -1.55 0.01 0.00 -1.11 0.00 0.00 56.01 53.36 1oan n LEU 253 Cb 0.52 -0.39 -0.01 0.00 0.53 0.00 0.00 43.42 44.08 1oan n LEU 253 CO 0.46 0.77 -0.46 0.61 -1.11 0.00 0.00 177.39 177.66 1oan n GLY 254 N 1.42 -3.67 1.70 -3.96 0.00 -1.26 -4.87 105.19 94.55 1oan n GLY 254 Ca 0.19 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 1oan n GLY 254 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oan n SER 255 N -2.69 -0.50 -0.34 1.61 2.88 -1.26 -4.82 113.62 108.50 1oan n SER 255 Ca -0.01 0.56 0.03 0.00 -1.33 0.00 0.00 58.87 58.13 1oan n SER 255 Cb 0.46 -0.47 0.08 0.00 -0.75 0.00 0.00 64.21 63.53 1oan n SER 255 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oan n GLN 256 N 0.54 2.81 0.00 -1.46 1.13 0.26 -4.78 117.38 115.89 1oan n GLN 256 Ca 0.09 -1.76 -0.02 0.00 -1.94 0.00 0.00 57.00 53.37 1oan n GLN 256 Cb 0.11 -1.15 -0.01 0.00 0.11 0.00 0.00 30.24 29.30 1oan n GLN 256 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1oan h GLU 257 N 1.10 -0.08 -0.52 -1.09 4.81 -1.91 -0.20 114.58 116.70 1oan h GLU 257 Ca 0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1oan h GLU 257 Cb 0.61 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1oan h GLU 257 CO 0.00 -0.06 0.35 0.78 -0.73 0.00 0.00 179.01 179.35 1oan h GLY 258 N -0.09 0.46 1.59 1.92 0.00 -1.97 -0.99 103.07 103.99 1oan h GLY 258 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 1oan h GLY 258 CO -0.06 0.09 -0.05 0.00 0.00 0.00 0.00 176.54 176.53 1oan h ALA 259 N 1.73 1.33 -0.19 3.60 0.00 -1.70 0.26 119.26 124.30 1oan h ALA 259 Ca 0.24 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1oan h ALA 259 Cb 0.48 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1oan h ALA 259 CO -0.06 0.46 -0.14 0.52 0.00 0.00 0.00 179.25 180.03 1oan h MET 260 N 0.48 0.43 0.41 0.00 2.07 0.29 -1.83 114.93 116.78 1oan h MET 260 Ca 0.10 -0.21 -0.01 0.00 -2.07 0.00 0.00 59.70 57.51 1oan h MET 260 Cb 0.39 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.10 1oan h MET 260 CO 0.02 0.76 -0.33 0.45 1.07 0.00 0.00 176.91 178.88 1oan h HIS 261 N 0.10 -0.88 -0.28 -0.22 3.86 -0.98 0.20 115.15 116.94 1oan h HIS 261 Ca 0.04 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.33 1oan h HIS 261 Cb 0.66 0.33 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1oan h HIS 261 CO 0.07 -0.48 0.49 1.15 0.86 0.00 0.00 177.93 180.02 1oan h THR 262 N -0.74 0.19 0.00 2.45 2.02 -0.43 0.45 112.91 116.85 1oan h THR 262 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1oan h THR 262 Cb 0.64 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1oan h THR 262 CO -0.01 0.00 -1.25 0.00 0.37 0.00 0.00 175.52 174.63 1oan n ALA 263 N -2.12 4.08 -1.14 6.16 0.00 -0.48 -4.17 120.51 122.84 1oan n ALA 263 Ca 0.05 -0.55 -0.26 0.00 0.00 0.00 0.00 53.44 52.67 1oan n ALA 263 Cb 0.62 -0.79 0.13 0.00 0.00 0.00 0.00 19.45 19.40 1oan n ALA 263 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oan n LEU 264 N -1.75 6.91 0.23 0.00 4.77 0.16 -4.56 117.00 122.76 1oan n LEU 264 Ca 0.02 -3.74 -0.10 0.00 -0.03 0.00 0.00 56.01 52.16 1oan n LEU 264 Cb 0.40 -0.89 -0.05 0.00 -2.33 0.00 0.00 43.42 40.56 1oan n LEU 264 CO 0.43 1.19 0.27 0.74 -1.33 0.00 0.00 177.39 178.69 1oan h THR 265 N 0.96 0.00 0.00 -5.08 2.02 -1.71 -3.26 112.91 105.83 1oan h THR 265 Ca 0.58 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1oan h THR 265 Cb 1.93 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1oan h THR 265 CO 1.21 0.00 -0.00 1.23 0.37 0.00 0.00 175.52 178.33 1oan h GLY 266 N -1.09 0.00 -1.50 2.16 0.00 -1.92 -3.46 103.07 97.26 1oan h GLY 266 Ca -0.06 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.79 1oan h GLY 266 CO 0.11 0.00 -0.67 0.00 0.00 0.00 0.00 176.54 175.98 1oan n ALA 267 N -2.09 -3.34 -2.54 3.60 0.00 -1.23 -4.94 120.51 109.96 1oan n ALA 267 Ca 0.00 -1.07 -0.43 0.00 0.00 0.00 0.00 53.44 51.95 1oan n ALA 267 Cb 0.29 -1.72 -0.08 0.00 0.00 0.00 0.00 19.45 17.94 1oan n ALA 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1oan s THR 268 N -2.33 4.98 1.08 0.00 2.01 -1.25 -5.00 115.64 115.13 1oan s THR 268 Ca 0.59 -0.24 -0.13 0.00 0.31 0.00 0.00 61.69 62.23 1oan s THR 268 Cb -0.17 -4.13 0.24 0.00 0.01 0.00 0.00 72.50 68.44 1oan s THR 268 CO 0.66 -0.54 1.06 -1.61 -0.69 0.00 0.00 174.62 173.50 1oan s GLU 269 N 2.41 -0.27 -0.37 4.92 8.01 -1.26 -1.91 118.70 130.23 1oan s GLU 269 Ca 0.16 0.66 0.02 0.00 0.01 0.00 0.00 54.97 55.82 1oan s GLU 269 Cb -0.17 -1.64 0.18 0.00 -4.31 0.00 0.00 34.13 28.20 1oan s GLU 269 CO 0.15 -3.24 0.76 0.42 0.01 0.00 0.00 175.26 173.35 1oan s ILE 270 N -2.72 -0.75 0.40 -1.63 1.01 -0.89 -4.80 121.20 111.81 1oan s ILE 270 Ca 0.67 0.00 -0.26 0.00 0.00 0.00 0.00 60.65 61.06 1oan s ILE 270 Cb -0.22 -0.10 -0.11 0.00 0.01 0.00 0.00 42.46 42.05 1oan s ILE 270 CO 0.61 0.00 1.15 1.67 0.00 0.00 0.00 174.94 178.37 1oan n GLN 271 N 4.34 1.69 -3.64 2.79 -0.06 -1.26 -4.22 117.38 117.01 1oan n GLN 271 Ca 0.09 0.60 -0.04 0.00 -2.00 0.00 0.00 57.00 55.65 1oan n GLN 271 Cb 0.58 -2.20 -0.06 0.00 -4.06 0.00 0.00 30.24 24.51 1oan n GLN 271 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1oan s MET 272 N -2.03 0.65 -0.66 3.69 0.23 -1.26 -1.03 119.30 118.89 1oan s MET 272 Ca 0.61 1.33 -0.16 0.00 -1.03 0.00 0.00 55.69 56.44 1oan s MET 272 Cb -0.55 0.47 0.15 0.00 -1.53 0.00 0.00 34.83 33.36 1oan s MET 272 CO 0.58 -0.17 0.66 -1.54 -2.03 0.00 0.00 175.02 172.52 1oan s SER 273 N 2.20 6.38 -0.24 -1.18 1.04 -0.95 -4.69 113.70 116.25 1oan s SER 273 Ca -0.08 -1.98 0.00 0.00 0.48 0.00 0.00 55.95 54.37 1oan s SER 273 Cb -0.08 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.80 1oan s SER 273 CO -0.20 -0.85 0.00 -0.24 0.98 0.00 0.00 173.24 172.93 1oan n SER 274 N 5.22 -0.94 0.00 7.02 2.88 -1.26 -1.92 113.62 124.62 1oan n SER 274 Ca -0.03 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1oan n SER 274 Cb 0.43 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 1oan n SER 274 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oan n GLY 275 N -0.21 1.73 3.30 0.46 0.00 -1.26 -5.08 105.19 104.13 1oan n GLY 275 Ca -0.03 -0.13 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 1oan n GLY 275 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oan s ASN 276 N 0.00 6.35 0.55 1.61 0.01 -0.81 -4.59 114.94 118.06 1oan s ASN 276 Ca 0.00 -2.26 -0.02 0.00 -0.71 0.00 0.00 52.86 49.88 1oan s ASN 276 Cb 0.00 -2.17 0.02 0.00 0.41 0.00 0.00 41.25 39.51 1oan s ASN 276 CO 0.00 -0.69 0.81 -0.76 -1.51 0.00 0.00 177.10 174.95 1oan s LEU 277 N 0.85 3.29 -0.62 0.60 1.02 -1.25 -2.23 118.68 120.34 1oan s LEU 277 Ca 0.11 0.27 0.05 0.00 0.02 0.00 0.00 54.13 54.58 1oan s LEU 277 Cb -0.20 -3.10 0.19 0.00 0.02 0.00 0.00 46.19 43.10 1oan s LEU 277 CO -0.03 -1.08 0.53 0.18 0.02 0.00 0.00 176.35 175.96 1oan n LEU 278 N -2.41 2.34 0.00 1.79 4.77 -0.20 -3.25 117.00 120.04 1oan n LEU 278 Ca 0.06 -5.08 0.00 0.00 -0.03 0.00 0.00 56.01 50.96 1oan n LEU 278 Cb 0.59 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1oan n LEU 278 CO 0.48 1.87 0.00 0.49 -1.33 0.00 0.00 177.39 178.90 1oan n PHE 279 N 1.82 -1.30 -3.56 -1.77 3.01 -1.26 -4.40 117.46 110.01 1oan n PHE 279 Ca 0.24 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.41 1oan n PHE 279 Cb 0.40 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.74 1oan n PHE 279 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1oan s THR 280 N -0.30 0.46 -0.26 4.37 2.01 -1.26 -4.70 115.64 115.96 1oan s THR 280 Ca 0.00 -1.72 -0.06 0.00 0.31 0.00 0.00 61.69 60.22 1oan s THR 280 Cb 0.00 -1.34 0.13 0.00 0.01 0.00 0.00 72.50 71.30 1oan s THR 280 CO 0.00 -0.90 0.54 -0.83 -0.69 0.00 0.00 174.62 172.74 1oan s GLY 281 N 1.12 -0.63 -0.86 4.40 0.00 -1.26 -3.89 107.32 106.20 1oan s GLY 281 Ca 0.16 1.82 -0.26 0.00 0.00 0.00 0.00 44.72 46.44 1oan s GLY 281 CO -0.07 2.88 2.33 0.30 0.00 0.00 0.00 173.10 178.53 1oan s HIS 282 N 2.76 1.18 -0.79 1.90 3.76 -1.25 -4.56 115.29 118.29 1oan s HIS 282 Ca 0.03 2.02 -0.26 0.00 -0.15 0.00 0.00 55.06 56.70 1oan s HIS 282 Cb -0.13 -3.43 0.03 0.00 1.11 0.00 0.00 32.58 30.16 1oan s HIS 282 CO -0.17 -1.36 1.38 -1.17 -0.85 0.00 0.00 174.74 172.57 1oan s LEU 283 N 15.16 3.24 0.26 0.89 2.96 -0.56 -4.66 118.68 135.97 1oan s LEU 283 Ca 0.89 -0.58 -0.23 0.00 -0.22 0.00 0.00 54.13 53.99 1oan s LEU 283 Cb -0.11 -2.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.93 1oan s LEU 283 CO 0.10 -1.85 0.83 -0.54 -1.32 0.00 0.00 176.35 173.57 1oan s LYS 284 N 5.74 4.44 0.04 1.98 1.02 -1.25 -2.08 119.74 129.62 1oan s LYS 284 Ca 0.41 1.10 -0.10 0.00 0.02 0.00 0.00 55.97 57.40 1oan s LYS 284 Cb -0.07 -2.89 0.01 0.00 -0.52 0.00 0.00 37.83 34.36 1oan s LYS 284 CO 0.10 0.36 0.22 0.00 -0.92 0.00 0.00 175.35 175.11 1oan s ARG 286 N -2.43 2.97 -0.19 0.00 3.52 0.04 -1.91 118.95 120.95 1oan s ARG 286 Ca -0.06 -0.55 -0.05 0.00 -0.13 0.00 0.00 55.73 54.94 1oan s ARG 286 Cb -0.02 -2.66 -0.03 0.00 -1.56 0.00 0.00 34.95 30.69 1oan s ARG 286 CO -0.03 0.55 0.01 -0.51 -0.81 0.00 0.00 175.30 174.51 1oan s LEU 287 N -0.50 3.33 -0.24 -0.88 1.43 0.30 -0.52 118.68 121.60 1oan s LEU 287 Ca 0.07 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 1oan s LEU 287 Cb -0.12 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.26 1oan s LEU 287 CO 0.02 0.09 -0.02 -0.13 0.23 0.00 0.00 176.35 176.54 1oan s ARG 288 N 0.85 3.21 -0.18 1.70 1.81 -0.78 -0.15 118.95 125.41 1oan s ARG 288 Ca 0.01 -0.75 0.16 0.00 -1.72 0.00 0.00 55.73 53.44 1oan s ARG 288 Cb -0.14 -3.08 0.48 0.00 -0.45 0.00 0.00 34.95 31.75 1oan s ARG 288 CO 0.02 -0.29 1.37 -1.33 -0.68 0.00 0.00 175.30 174.39 1oan n MET 289 N 4.79 2.46 -0.17 3.54 2.81 -0.15 -2.09 117.12 128.31 1oan n MET 289 Ca -0.17 -2.84 -0.05 0.00 -1.81 0.00 0.00 57.70 52.84 1oan n MET 289 Cb 0.49 -1.77 0.05 0.00 -0.71 0.00 0.00 33.22 31.28 1oan n MET 289 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1oan h ASP 290 N 1.35 0.42 -0.00 7.83 3.32 -1.86 -1.26 116.42 126.22 1oan h ASP 290 Ca 0.03 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1oan h ASP 290 Cb 1.38 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1oan h ASP 290 CO 0.20 0.29 0.00 0.29 -1.72 0.00 0.00 179.24 178.30 1oan n LYS 291 N -4.85 1.04 -3.50 3.56 5.02 -1.25 -4.78 118.16 113.39 1oan n LYS 291 Ca 0.04 -0.06 -0.38 0.00 -2.02 0.00 0.00 58.31 55.90 1oan n LYS 291 Cb 0.12 -1.43 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 1oan n LYS 291 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oan s LEU 292 N -1.86 4.40 -0.04 -0.35 1.43 -0.48 -2.26 118.68 119.52 1oan s LEU 292 Ca 0.41 0.83 -0.03 0.00 -1.03 0.00 0.00 54.13 54.32 1oan s LEU 292 Cb 0.19 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.90 1oan s LEU 292 CO 0.32 0.24 0.10 0.00 0.23 0.00 0.00 176.35 177.24 1oan s GLN 293 N -0.56 0.08 0.88 1.70 -2.07 0.25 -4.95 119.66 114.99 1oan s GLN 293 Ca 0.22 0.22 -0.17 0.00 -1.82 0.00 0.00 55.36 53.81 1oan s GLN 293 Cb -0.15 -0.07 -0.11 0.00 -1.09 0.00 0.00 33.01 31.58 1oan s GLN 293 CO 0.11 -0.09 -0.39 1.28 -1.32 0.00 0.00 175.29 174.88 1oan n LEU 294 N 3.60 -4.17 -4.55 2.60 4.77 -1.26 -4.64 117.00 113.34 1oan n LEU 294 Ca -0.19 0.33 -0.35 0.00 -0.03 0.00 0.00 56.01 55.77 1oan n LEU 294 Cb 0.55 -0.88 -0.11 0.00 -2.33 0.00 0.00 43.42 40.65 1oan n LEU 294 CO 0.21 -5.22 -0.29 -0.75 -1.33 0.00 0.00 177.39 170.01 1oan s LYS 295 N -2.11 3.80 -1.09 3.23 2.20 -1.26 -4.66 119.74 119.85 1oan s LYS 295 Ca 0.48 -0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 1oan s LYS 295 Cb -0.26 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1oan s LYS 295 CO 0.75 0.18 0.00 0.41 -0.36 0.00 0.00 175.35 176.33 1oan n GLY 296 N 3.78 0.04 0.55 5.54 0.00 -1.26 -4.86 105.19 108.98 1oan n GLY 296 Ca -0.17 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1oan n GLY 296 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oan n MET 297 N -2.24 0.51 0.00 1.61 2.81 -1.26 -0.65 117.12 117.90 1oan n MET 297 Ca -0.14 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.80 1oan n MET 297 Cb 0.59 -1.25 0.01 0.00 -0.71 0.00 0.00 33.22 31.86 1oan n MET 297 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1oan n SER 298 N 0.30 1.44 -4.87 7.83 3.41 -1.26 -5.01 113.62 115.45 1oan n SER 298 Ca 0.00 -1.22 -0.24 0.00 -0.26 0.00 0.00 58.87 57.15 1oan n SER 298 Cb 0.14 0.30 0.07 0.00 -0.26 0.00 0.00 64.21 64.45 1oan n SER 298 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1oan s TYR 299 N -1.15 2.63 0.03 7.33 2.02 0.18 -5.11 117.35 123.28 1oan s TYR 299 Ca 0.09 0.17 0.08 0.00 -0.37 0.00 0.00 57.07 57.05 1oan s TYR 299 Cb 0.08 -3.06 -0.03 0.00 -0.40 0.00 0.00 41.96 38.56 1oan s TYR 299 CO 0.20 -1.33 -0.24 -1.54 -1.57 0.00 0.00 175.55 171.08 1oan s SER 300 N -4.54 3.35 0.46 2.29 1.04 -1.26 -4.86 113.70 110.18 1oan s SER 300 Ca 0.61 -0.51 -0.22 0.00 0.48 0.00 0.00 55.95 56.31 1oan s SER 300 Cb -0.09 -0.41 -0.11 0.00 0.10 0.00 0.00 66.02 65.51 1oan s SER 300 CO 0.43 0.27 0.67 0.23 0.98 0.00 0.00 173.24 175.82 1oan n MET 301 N 1.88 0.75 -1.85 4.02 2.81 -1.26 -1.98 117.12 121.48 1oan n MET 301 Ca -0.17 0.28 -0.31 0.00 -1.81 0.00 0.00 57.70 55.69 1oan n MET 301 Cb 0.52 -1.70 0.02 0.00 -0.71 0.00 0.00 33.22 31.35 1oan n MET 301 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oan n THR 303 N -2.63 0.73 -0.45 0.00 -2.24 -1.26 -4.74 114.28 103.69 1oan n THR 303 Ca 0.07 -0.40 -0.31 0.00 -2.27 0.00 0.00 64.05 61.15 1oan n THR 303 Cb 0.54 -0.79 0.28 0.00 -2.10 0.00 0.00 70.33 68.26 1oan n THR 303 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1oan s GLY 304 N -4.55 1.43 0.20 3.38 0.00 -1.26 -4.56 107.32 101.95 1oan s GLY 304 Ca -0.09 -0.85 0.05 0.00 0.00 0.00 0.00 44.72 43.84 1oan s GLY 304 CO 0.39 0.16 0.19 -1.59 0.00 0.00 0.00 173.10 172.25 1oan s LYS 305 N -5.13 3.00 0.24 2.90 0.00 -1.26 -4.25 119.74 115.24 1oan s LYS 305 Ca 0.69 -0.89 0.09 0.00 0.00 0.00 0.00 55.97 55.85 1oan s LYS 305 Cb -0.12 -2.67 -0.04 0.00 0.00 0.00 0.00 37.83 34.99 1oan s LYS 305 CO 0.58 0.46 -0.00 -0.06 0.00 0.00 0.00 175.35 176.32 1oan s PHE 306 N -1.89 2.74 -0.21 1.78 0.40 -1.26 -2.25 117.98 117.29 1oan s PHE 306 Ca 0.32 -0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.47 1oan s PHE 306 Cb -0.09 -1.25 0.04 0.00 0.51 0.00 0.00 43.02 42.23 1oan s PHE 306 CO 0.25 0.58 -0.13 0.21 0.70 0.00 0.00 175.22 176.83 1oan s LYS 307 N -3.45 2.38 -0.17 0.44 2.20 0.21 -4.85 119.74 116.49 1oan s LYS 307 Ca 0.30 -1.01 -0.32 0.00 -0.36 0.00 0.00 55.97 54.58 1oan s LYS 307 Cb -0.07 -2.62 -0.10 0.00 -1.51 0.00 0.00 37.83 33.53 1oan s LYS 307 CO 0.19 -0.41 2.06 0.28 -0.36 0.00 0.00 175.35 177.11 1oan n VAL 308 N 4.58 0.44 0.01 4.02 0.31 -1.26 -1.12 118.33 125.32 1oan n VAL 308 Ca -0.16 -0.24 -0.14 0.00 -0.01 0.00 0.00 64.34 63.78 1oan n VAL 308 Cb 0.46 -2.05 -0.14 0.00 -0.91 0.00 0.00 33.84 31.20 1oan n VAL 308 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1oan h VAL 309 N 6.33 0.90 -3.19 2.52 2.07 -0.26 -3.45 116.25 121.17 1oan h VAL 309 Ca -0.42 -2.65 -0.49 0.00 0.82 0.00 0.00 66.70 63.96 1oan h VAL 309 Cb 1.27 2.55 -0.40 0.00 -1.52 0.00 0.00 31.29 33.19 1oan h VAL 309 CO 0.97 0.72 -0.76 -0.75 0.02 0.00 0.00 177.57 177.77 1oan s LYS 310 N -2.60 0.41 0.34 1.57 2.20 -0.69 -4.98 119.74 115.99 1oan s LYS 310 Ca -0.11 -0.24 -0.24 0.00 -0.36 0.00 0.00 55.97 55.02 1oan s LYS 310 Cb 0.07 -1.90 -0.16 0.00 -1.51 0.00 0.00 37.83 34.34 1oan s LYS 310 CO 0.82 -0.62 0.30 -1.91 -0.36 0.00 0.00 175.35 173.57 1oan n GLU 311 N 5.15 0.10 -1.68 4.03 2.13 -1.26 -2.39 120.64 126.72 1oan n GLU 311 Ca -0.08 0.04 -0.51 0.00 0.66 0.00 0.00 57.16 57.27 1oan n GLU 311 Cb 0.48 -1.08 -0.06 0.00 0.27 0.00 0.00 31.44 31.05 1oan n GLU 311 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1oan n ILE 312 N -0.65 0.33 -5.23 6.31 5.41 -1.26 -4.76 119.36 119.52 1oan n ILE 312 Ca 0.13 -0.06 -0.31 0.00 1.00 0.00 0.00 62.75 63.51 1oan n ILE 312 Cb 0.35 -1.49 -0.15 0.00 -0.71 0.00 0.00 39.64 37.63 1oan n ILE 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1oan s ALA 313 N 2.94 2.25 -0.09 -1.39 0.00 0.48 -4.93 121.76 121.02 1oan s ALA 313 Ca 0.91 -1.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.69 1oan s ALA 313 Cb -0.83 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 21.60 1oan s ALA 313 CO 0.53 0.53 0.22 -2.00 0.00 0.00 0.00 175.76 175.04 1oan s GLU 314 N -0.60 3.63 0.43 0.00 2.12 -1.26 0.00 118.70 123.02 1oan s GLU 314 Ca 0.09 0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.49 1oan s GLU 314 Cb -0.10 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 31.08 1oan s GLU 314 CO -0.00 0.72 0.61 0.95 -0.54 0.00 0.00 175.26 177.00 1oan s THR 315 N -0.95 3.66 -2.00 -1.70 -4.23 0.99 -4.95 115.64 106.46 1oan s THR 315 Ca 0.17 -0.75 0.02 0.00 -1.18 0.00 0.00 61.69 59.95 1oan s THR 315 Cb -0.13 -3.31 0.04 0.00 1.34 0.00 0.00 72.50 70.44 1oan s THR 315 CO 0.07 -0.18 0.38 0.00 -0.54 0.00 0.00 174.62 174.35 1oan n GLN 316 N -1.96 0.10 -2.20 3.99 6.02 -1.26 -2.03 117.38 120.04 1oan n GLN 316 Ca 0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.93 1oan n GLN 316 Cb 0.58 -1.25 0.05 0.00 1.02 0.00 0.00 30.24 30.65 1oan n GLN 316 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1oan n HIS 317 N -0.75 1.63 0.00 1.08 8.25 -1.26 -4.98 115.22 119.19 1oan n HIS 317 Ca 0.01 -1.97 0.00 0.00 -0.26 0.00 0.00 57.72 55.50 1oan n HIS 317 Cb 0.01 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 30.85 1oan n HIS 317 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oan n GLY 318 N -0.59 1.21 3.84 -1.41 0.00 -0.86 -4.96 105.19 102.42 1oan n GLY 318 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 1oan n GLY 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oan s THR 319 N -1.30 4.02 0.08 2.61 -4.23 -1.26 -4.55 115.64 111.01 1oan s THR 319 Ca 0.00 0.66 0.09 0.00 -1.18 0.00 0.00 61.69 61.25 1oan s THR 319 Cb 0.00 -3.49 -0.03 0.00 1.34 0.00 0.00 72.50 70.32 1oan s THR 319 CO 0.00 -0.86 -0.22 0.27 -0.54 0.00 0.00 174.62 173.27 1oan s ILE 320 N -3.13 1.83 0.00 2.99 -4.36 -0.70 -0.01 121.20 117.83 1oan s ILE 320 Ca 0.58 -1.46 0.06 0.00 -0.26 0.00 0.00 60.65 59.56 1oan s ILE 320 Cb -0.13 -1.63 -0.02 0.00 1.25 0.00 0.00 42.46 41.94 1oan s ILE 320 CO 0.54 0.08 -0.19 -0.69 0.24 0.00 0.00 174.94 174.93 1oan s VAL 321 N -1.00 1.53 0.02 8.37 1.01 0.10 -1.50 120.40 128.93 1oan s VAL 321 Ca 0.09 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 1oan s VAL 321 Cb -0.10 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1oan s VAL 321 CO 0.04 0.35 -0.00 -0.51 0.00 0.00 0.00 175.10 174.97 1oan s ILE 322 N -0.56 0.13 -0.08 2.22 2.07 -0.51 -0.39 121.20 124.08 1oan s ILE 322 Ca 0.07 -1.04 0.03 0.00 -1.41 0.00 0.00 60.65 58.30 1oan s ILE 322 Cb -0.08 -0.52 0.01 0.00 0.13 0.00 0.00 42.46 42.00 1oan s ILE 322 CO 0.00 -0.57 -0.17 -0.60 -1.91 0.00 0.00 174.94 171.68 1oan s ARG 323 N -1.92 2.30 0.14 3.50 3.52 -1.01 -0.98 118.95 124.50 1oan s ARG 323 Ca -0.11 -0.62 0.04 0.00 -0.13 0.00 0.00 55.73 54.90 1oan s ARG 323 Cb -0.06 -1.80 -0.04 0.00 -1.56 0.00 0.00 34.95 31.48 1oan s ARG 323 CO -0.02 0.10 -0.08 0.14 -0.81 0.00 0.00 175.30 174.62 1oan s VAL 324 N 0.51 1.03 -0.01 7.11 -7.23 -0.75 0.49 120.40 121.55 1oan s VAL 324 Ca -0.16 -2.03 0.06 0.00 -1.81 0.00 0.00 61.98 58.04 1oan s VAL 324 Cb -0.17 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 1oan s VAL 324 CO 0.06 -0.75 -0.18 -1.58 -0.31 0.00 0.00 175.10 172.34 1oan s GLN 325 N -3.78 1.43 0.03 4.82 0.74 -0.27 -0.32 119.66 122.32 1oan s GLN 325 Ca 0.16 -0.68 -0.21 0.00 0.05 0.00 0.00 55.36 54.69 1oan s GLN 325 Cb 0.03 -1.40 -0.06 0.00 1.10 0.00 0.00 33.01 32.68 1oan s GLN 325 CO -0.00 0.38 0.61 -0.47 -0.55 0.00 0.00 175.29 175.26 1oan s TYR 326 N -0.47 3.73 -0.48 1.67 5.04 -1.26 -0.62 117.35 124.96 1oan s TYR 326 Ca 0.07 1.27 0.05 0.00 -2.44 0.00 0.00 57.07 56.02 1oan s TYR 326 Cb -0.07 -2.61 -0.01 0.00 0.35 0.00 0.00 41.96 39.62 1oan s TYR 326 CO -0.00 0.41 0.45 0.39 -1.34 0.00 0.00 175.55 175.45 1oan n GLU 327 N 2.42 2.61 -1.73 4.97 1.02 -0.95 -4.74 120.64 124.24 1oan n GLU 327 Ca -0.07 -0.41 -0.30 0.00 -0.02 0.00 0.00 57.16 56.35 1oan n GLU 327 Cb 0.51 -0.92 0.06 0.00 -0.02 0.00 0.00 31.44 31.06 1oan n GLU 327 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1oan s GLY 328 N -0.99 1.64 0.16 0.62 0.00 -1.25 -4.88 107.32 102.61 1oan s GLY 328 Ca 0.04 -0.20 0.26 0.00 0.00 0.00 0.00 44.72 44.82 1oan s GLY 328 CO 0.14 0.16 1.63 1.22 0.00 0.00 0.00 173.10 176.26 1oan n ASP 329 N -3.13 0.71 -0.10 1.64 8.00 -1.26 -4.45 116.55 117.96 1oan n ASP 329 Ca 0.07 0.40 0.18 0.00 0.71 0.00 0.00 54.79 56.15 1oan n ASP 329 Cb 0.56 -0.44 0.28 0.00 -0.02 0.00 0.00 41.12 41.49 1oan n ASP 329 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oan n GLY 330 N 1.34 -0.54 7.00 0.44 0.00 -1.26 -4.90 105.19 107.26 1oan n GLY 330 Ca 0.05 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1oan n GLY 330 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oan n SER 331 N -2.65 -4.26 -2.97 1.61 3.41 -1.26 -4.44 113.62 103.06 1oan n SER 331 Ca 0.15 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.56 1oan n SER 331 Cb 1.10 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.92 1oan n SER 331 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1oan n PRO 332 N -1.29 0.00 -4.17 4.33 -0.02 -1.26 -4.85 135.00 127.74 1oan n PRO 332 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1oan n PRO 332 Cb 0.00 -0.79 -0.09 0.00 -0.02 0.00 0.00 33.50 32.60 1oan n PRO 332 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oan s LYS 334 N -4.13 3.79 -0.22 0.00 1.02 -0.84 -0.45 119.74 118.92 1oan s LYS 334 Ca 0.35 0.22 -0.17 0.00 0.02 0.00 0.00 55.97 56.40 1oan s LYS 334 Cb 0.06 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.49 1oan s LYS 334 CO 0.11 0.45 0.44 0.42 -0.92 0.00 0.00 175.35 175.84 1oan s ILE 335 N -1.59 5.16 0.11 2.17 1.01 0.18 0.01 121.20 128.24 1oan s ILE 335 Ca 0.40 0.76 -0.31 0.00 0.00 0.00 0.00 60.65 61.50 1oan s ILE 335 Cb -0.13 -3.76 -0.08 0.00 0.01 0.00 0.00 42.46 38.50 1oan s ILE 335 CO 0.20 0.20 1.40 -2.84 0.00 0.00 0.00 174.94 173.90 1oan s PRO 336 N 1.63 4.31 -0.25 2.79 0.02 -1.26 -4.67 135.00 137.56 1oan s PRO 336 Ca 0.20 2.08 -0.04 0.00 0.02 0.00 0.00 61.00 63.26 1oan s PRO 336 Cb -0.15 -3.27 0.14 0.00 0.02 0.00 0.00 34.50 31.23 1oan s PRO 336 CO 0.09 -0.46 0.46 0.12 -0.33 0.00 0.00 177.00 176.88 1oan s PHE 337 N 1.22 -1.06 0.02 6.54 5.36 -1.26 -2.11 117.98 126.70 1oan s PHE 337 Ca 0.65 1.31 0.00 0.00 -0.96 0.00 0.00 56.93 57.93 1oan s PHE 337 Cb -0.37 0.28 -0.02 0.00 -0.34 0.00 0.00 43.02 42.57 1oan s PHE 337 CO 0.30 -0.71 -0.04 -1.21 -1.46 0.00 0.00 175.22 172.10 1oan s GLU 338 N 2.67 0.34 -0.83 10.12 2.02 -0.44 -4.95 118.70 127.63 1oan s GLU 338 Ca 0.11 -0.60 -0.06 0.00 0.02 0.00 0.00 54.97 54.44 1oan s GLU 338 Cb -0.14 0.02 0.21 0.00 0.10 0.00 0.00 34.13 34.32 1oan s GLU 338 CO -0.17 -0.03 0.72 0.42 0.02 0.00 0.00 175.26 176.23 1oan s ILE 339 N -1.36 4.64 0.37 -1.63 1.01 -1.26 -0.58 121.20 122.39 1oan s ILE 339 Ca -0.14 -3.26 -0.06 0.00 0.00 0.00 0.00 60.65 57.19 1oan s ILE 339 Cb -0.09 -3.90 0.09 0.00 0.01 0.00 0.00 42.46 38.57 1oan s ILE 339 CO -0.01 -1.03 0.40 0.23 0.00 0.00 0.00 174.94 174.54 1oan n MET 340 N 3.05 -1.09 -3.21 2.79 2.81 -0.95 0.46 117.12 120.97 1oan n MET 340 Ca 0.16 -0.63 -0.20 0.00 -1.81 0.00 0.00 57.70 55.22 1oan n MET 340 Cb 0.40 -0.50 0.03 0.00 -0.71 0.00 0.00 33.22 32.44 1oan n MET 340 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1oan s ASP 341 N -2.54 5.12 0.57 7.83 1.47 -1.12 -2.34 116.67 125.65 1oan s ASP 341 Ca 0.24 -0.83 0.35 0.00 1.18 0.00 0.00 52.55 53.49 1oan s ASP 341 Cb -0.01 0.08 1.46 0.00 -0.34 0.00 0.00 42.92 44.11 1oan s ASP 341 CO 0.18 -1.15 1.73 -0.07 0.68 0.00 0.00 175.17 176.54 1oan h LEU 342 N 0.42 0.00 -3.08 2.11 3.38 -1.90 -0.04 115.31 116.20 1oan h LEU 342 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1oan h LEU 342 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1oan h LEU 342 CO 0.45 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.36 1oan n GLU 343 N -3.91 3.00 -2.64 1.13 1.02 -1.26 -4.99 120.64 112.99 1oan n GLU 343 Ca 0.23 -2.49 -0.18 0.00 -0.02 0.00 0.00 57.16 54.69 1oan n GLU 343 Cb 1.22 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 31.05 1oan n GLU 343 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1oan n LYS 344 N 0.10 -2.68 0.00 3.49 4.81 -0.03 -4.90 118.16 118.95 1oan n LYS 344 Ca 0.17 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 1oan n LYS 344 Cb 0.69 -5.46 0.00 0.00 0.02 0.00 0.00 35.03 30.28 1oan n LYS 344 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1oan n ARG 345 N -3.21 0.00 -1.63 1.64 5.12 -1.26 -4.92 116.66 112.40 1oan n ARG 345 Ca -0.16 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.61 1oan n ARG 345 Cb 0.63 -0.40 0.09 0.00 -1.16 0.00 0.00 32.46 31.62 1oan n ARG 345 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1oan n HIS 346 N -2.36 -3.38 -5.17 -1.55 8.25 -1.26 -4.93 115.22 104.82 1oan n HIS 346 Ca 0.00 -0.98 -0.32 0.00 -0.26 0.00 0.00 57.72 56.16 1oan n HIS 346 Cb 0.00 -0.51 -0.16 0.00 1.12 0.00 0.00 29.99 30.44 1oan n HIS 346 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1oan s VAL 347 N -2.13 2.26 0.00 1.59 1.01 -1.26 -2.78 120.40 119.09 1oan s VAL 347 Ca 0.43 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1oan s VAL 347 Cb -0.02 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1oan s VAL 347 CO 0.29 0.57 0.00 0.18 0.00 0.00 0.00 175.10 176.14 1oan n LEU 348 N 3.02 0.00 -4.34 3.92 4.77 0.17 -4.92 117.00 119.62 1oan n LEU 348 Ca -0.18 -0.29 -0.17 0.00 -0.03 0.00 0.00 56.01 55.34 1oan n LEU 348 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 1oan n LEU 348 CO 0.26 0.00 -0.31 -0.83 -1.33 0.00 0.00 177.39 175.18 1oan s GLY 349 N -1.39 1.63 0.10 -0.72 0.00 -0.80 -4.14 107.32 102.00 1oan s GLY 349 Ca 0.00 -1.81 0.09 0.00 0.00 0.00 0.00 44.72 43.00 1oan s GLY 349 CO 0.00 -1.67 -0.24 1.09 0.00 0.00 0.00 173.10 172.28 1oan s ARG 350 N -3.89 1.34 0.19 2.90 1.70 -1.07 -4.36 118.95 115.75 1oan s ARG 350 Ca 0.30 -1.21 -0.30 0.00 -0.47 0.00 0.00 55.73 54.06 1oan s ARG 350 Cb 0.06 -1.67 -0.08 0.00 -0.57 0.00 0.00 34.95 32.69 1oan s ARG 350 CO 0.10 0.40 1.02 -0.51 -1.08 0.00 0.00 175.30 175.23 1oan s LEU 351 N -1.82 4.54 -0.16 -1.89 1.43 -1.26 -0.06 118.68 119.46 1oan s LEU 351 Ca 0.10 1.99 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 1oan s LEU 351 Cb -0.10 -3.60 -0.23 0.00 0.03 0.00 0.00 46.19 42.29 1oan s LEU 351 CO 0.04 -0.06 0.27 -0.38 0.23 0.00 0.00 176.35 176.45 1oan n ILE 352 N 2.11 1.67 -2.88 -0.59 2.08 0.11 -4.38 119.36 117.48 1oan n ILE 352 Ca 0.01 -0.41 -0.44 0.00 0.56 0.00 0.00 62.75 62.47 1oan n ILE 352 Cb 0.47 -1.85 -0.01 0.00 -0.75 0.00 0.00 39.64 37.50 1oan n ILE 352 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1oan s THR 353 N -2.48 4.77 0.70 1.39 2.01 0.07 -4.68 115.64 117.41 1oan s THR 353 Ca -0.26 -2.06 -0.16 0.00 0.31 0.00 0.00 61.69 59.52 1oan s THR 353 Cb 0.07 -4.90 0.02 0.00 0.01 0.00 0.00 72.50 67.70 1oan s THR 353 CO 0.69 -1.63 1.20 0.68 -0.69 0.00 0.00 174.62 174.87 1oan s VAL 354 N 2.43 2.41 -0.64 3.82 -7.23 -1.26 -4.28 120.40 115.65 1oan s VAL 354 Ca 0.40 0.21 -0.16 0.00 -1.81 0.00 0.00 61.98 60.63 1oan s VAL 354 Cb -0.03 -2.84 0.02 0.00 0.56 0.00 0.00 36.38 34.10 1oan s VAL 354 CO -0.03 -0.10 0.64 -3.20 -0.31 0.00 0.00 175.10 172.09 1oan n ASN 355 N -2.48 -5.79 -4.73 4.85 5.15 -1.26 -4.86 115.26 106.15 1oan n ASN 355 Ca 0.13 -0.41 -0.41 0.00 -0.60 0.00 0.00 54.58 53.29 1oan n ASN 355 Cb 0.50 -2.53 -0.04 0.00 -0.53 0.00 0.00 39.78 37.18 1oan n ASN 355 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1oan s PRO 356 N -3.58 4.68 -0.05 1.20 0.02 -1.26 -4.98 135.00 131.03 1oan s PRO 356 Ca 0.16 1.50 -0.04 0.00 0.02 0.00 0.00 61.00 62.64 1oan s PRO 356 Cb -0.02 -3.36 0.02 0.00 0.02 0.00 0.00 34.50 31.16 1oan s PRO 356 CO 0.86 0.19 0.13 0.96 -0.33 0.00 0.00 177.00 178.81 1oan s ILE 357 N -0.05 -0.02 0.55 2.83 -4.36 -1.26 -0.65 121.20 118.24 1oan s ILE 357 Ca 0.47 0.06 -0.16 0.00 -0.26 0.00 0.00 60.65 60.76 1oan s ILE 357 Cb -0.24 -0.19 -0.06 0.00 1.25 0.00 0.00 42.46 43.21 1oan s ILE 357 CO 0.31 0.02 1.01 -0.69 0.24 0.00 0.00 174.94 175.83 1oan s VAL 358 N 0.42 4.26 0.00 8.37 1.01 0.40 -4.92 120.40 129.95 1oan s VAL 358 Ca -0.03 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1oan s VAL 358 Cb -0.04 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1oan s VAL 358 CO -0.02 -0.63 0.00 0.41 0.00 0.00 0.00 175.10 174.86 1oan n THR 359 N -1.78 0.00 -3.62 3.92 -1.04 -1.26 -3.29 114.28 107.21 1oan n THR 359 Ca 0.07 -0.08 -0.01 0.00 -2.04 0.00 0.00 64.05 61.99 1oan n THR 359 Cb 0.54 0.78 -0.04 0.00 -1.82 0.00 0.00 70.33 69.78 1oan n THR 359 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1oan s GLU 360 N -0.27 0.56 0.35 -2.82 2.02 -1.26 -4.63 118.70 112.64 1oan s GLU 360 Ca 0.00 1.34 0.30 0.00 0.02 0.00 0.00 54.97 56.62 1oan s GLU 360 Cb 0.00 0.74 1.13 0.00 0.10 0.00 0.00 34.13 36.10 1oan s GLU 360 CO 0.00 -0.18 1.08 1.17 0.02 0.00 0.00 175.26 177.35 1oan n LYS 361 N 5.25 -0.01 -0.35 1.61 3.00 -1.26 0.97 118.16 127.36 1oan n LYS 361 Ca -0.13 0.80 0.08 0.00 -0.00 0.00 0.00 58.31 59.06 1oan n LYS 361 Cb 0.51 -1.72 0.22 0.00 0.00 0.00 0.00 35.03 34.04 1oan n LYS 361 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1oan n ASP 362 N -3.64 3.51 -4.17 3.14 8.00 -1.26 -4.43 116.55 117.70 1oan n ASP 362 Ca 0.30 -2.84 -0.35 0.00 0.71 0.00 0.00 54.79 52.60 1oan n ASP 362 Cb 1.27 -0.47 -0.13 0.00 -0.02 0.00 0.00 41.12 41.77 1oan n ASP 362 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1oan s SER 363 N -1.87 4.95 0.83 -2.24 0.15 0.27 -5.09 113.70 110.70 1oan s SER 363 Ca 0.37 -1.38 -0.13 0.00 0.70 0.00 0.00 55.95 55.50 1oan s SER 363 Cb 0.29 -1.73 0.09 0.00 -1.71 0.00 0.00 66.02 62.96 1oan s SER 363 CO 0.09 -0.30 1.15 -2.65 1.20 0.00 0.00 173.24 172.73 1oan n PRO 364 N 4.62 0.09 -5.04 5.44 -0.02 -1.26 -4.63 135.00 134.19 1oan n PRO 364 Ca -0.11 0.11 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 1oan n PRO 364 Cb 0.43 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 1oan n PRO 364 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1oan s VAL 365 N -2.19 1.73 -0.18 -1.45 1.01 0.57 -3.54 120.40 116.34 1oan s VAL 365 Ca 0.72 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 1oan s VAL 365 Cb -0.28 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1oan s VAL 365 CO 0.52 0.49 0.26 0.20 0.00 0.00 0.00 175.10 176.57 1oan s ASN 366 N -0.02 6.36 -0.07 3.32 0.02 0.30 -1.81 114.94 123.04 1oan s ASN 366 Ca -0.05 0.41 0.03 0.00 -1.02 0.00 0.00 52.86 52.23 1oan s ASN 366 Cb -0.13 -2.16 0.01 0.00 0.02 0.00 0.00 41.25 38.99 1oan s ASN 366 CO 0.03 0.09 -0.14 -0.63 0.02 0.00 0.00 177.10 176.47 1oan s ILE 367 N 0.61 1.26 -0.23 0.60 1.01 -0.15 -4.22 121.20 120.09 1oan s ILE 367 Ca 0.14 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 1oan s ILE 367 Cb -0.13 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.21 1oan s ILE 367 CO 0.03 0.38 -0.06 -0.70 0.00 0.00 0.00 174.94 174.59 1oan s GLU 368 N 0.55 3.17 0.42 2.79 2.12 -1.26 -1.42 118.70 125.08 1oan s GLU 368 Ca -0.14 -0.75 0.07 0.00 0.36 0.00 0.00 54.97 54.50 1oan s GLU 368 Cb -0.15 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.21 1oan s GLU 368 CO 0.04 -0.27 0.14 0.00 -0.54 0.00 0.00 175.26 174.64 1oan s ALA 369 N 1.42 3.57 -0.39 6.30 0.00 -0.56 0.09 121.76 132.19 1oan s ALA 369 Ca 0.04 -2.01 0.02 0.00 0.00 0.00 0.00 51.96 50.01 1oan s ALA 369 Cb -0.15 -0.25 0.11 0.00 0.00 0.00 0.00 23.12 22.84 1oan s ALA 369 CO -0.05 -0.16 0.15 -2.00 0.00 0.00 0.00 175.76 173.70 1oan s GLU 370 N -3.88 1.28 0.75 0.00 2.12 0.91 -1.72 118.70 118.15 1oan s GLU 370 Ca 0.37 -1.80 -0.12 0.00 0.36 0.00 0.00 54.97 53.79 1oan s GLU 370 Cb 0.05 -2.62 0.04 0.00 0.26 0.00 0.00 34.13 31.86 1oan s GLU 370 CO 0.20 -1.04 1.13 -1.25 -0.54 0.00 0.00 175.26 173.75 1oan s PRO 371 N 0.76 2.50 1.06 4.30 0.04 -1.26 -2.61 135.00 139.79 1oan s PRO 371 Ca 0.14 0.35 -0.18 0.00 0.04 0.00 0.00 61.00 61.34 1oan s PRO 371 Cb -0.21 -1.99 0.26 0.00 0.04 0.00 0.00 34.50 32.59 1oan s PRO 371 CO -0.09 -1.27 1.12 -0.35 0.04 0.00 0.00 177.00 176.45 1oan n PRO 372 N -3.14 -2.30 -2.67 0.56 -0.04 -1.26 -4.97 135.00 121.18 1oan n PRO 372 Ca 0.07 -1.76 -0.32 0.00 -0.04 0.00 0.00 63.50 61.45 1oan n PRO 372 Cb 0.58 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.56 1oan n PRO 372 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1oan s PHE 373 N -3.21 3.41 0.00 0.54 0.08 -1.26 -4.30 117.98 113.24 1oan s PHE 373 Ca 0.68 1.42 0.00 0.00 0.12 0.00 0.00 56.93 59.15 1oan s PHE 373 Cb -0.05 -2.73 0.00 0.00 -0.57 0.00 0.00 43.02 39.68 1oan s PHE 373 CO 0.51 -0.20 0.00 0.41 -0.10 0.00 0.00 175.22 175.83 1oan n GLY 374 N -1.13 -1.21 3.85 4.36 0.00 -0.98 -4.79 105.19 105.29 1oan n GLY 374 Ca 0.06 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 1oan n GLY 374 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oan s ASP 375 N -4.00 5.29 -0.08 1.61 1.01 -1.26 -1.49 116.67 117.75 1oan s ASP 375 Ca 0.00 1.32 -0.32 0.00 0.71 0.00 0.00 52.55 54.26 1oan s ASP 375 Cb 0.00 -2.16 0.14 0.00 1.01 0.00 0.00 42.92 41.91 1oan s ASP 375 CO 0.00 -1.46 1.41 -0.94 0.21 0.00 0.00 175.17 174.39 1oan s SER 376 N -4.09 -0.01 -0.11 0.27 1.04 -0.86 -4.80 113.70 105.13 1oan s SER 376 Ca 0.58 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.96 1oan s SER 376 Cb -0.13 0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.07 1oan s SER 376 CO 0.53 -0.07 0.01 -0.31 0.98 0.00 0.00 173.24 174.39 1oan s TYR 377 N -2.09 0.80 -0.75 5.02 1.51 -0.99 -1.60 117.35 119.26 1oan s TYR 377 Ca 0.16 -0.40 -0.26 0.00 -1.01 0.00 0.00 57.07 55.56 1oan s TYR 377 Cb 0.07 -0.89 0.02 0.00 -0.11 0.00 0.00 41.96 41.05 1oan s TYR 377 CO -0.06 -0.42 1.44 0.42 -1.11 0.00 0.00 175.55 175.81 1oan s ILE 378 N 1.93 3.66 -0.37 2.71 -1.09 0.13 -2.24 121.20 125.94 1oan s ILE 378 Ca 0.03 0.21 -0.18 0.00 -2.23 0.00 0.00 60.65 58.48 1oan s ILE 378 Cb -0.14 -4.71 0.00 0.00 -1.58 0.00 0.00 42.46 36.03 1oan s ILE 378 CO -0.06 -1.65 0.53 -0.63 -1.23 0.00 0.00 174.94 171.90 1oan s ILE 379 N 6.46 4.99 -0.02 2.92 -1.09 0.25 -2.11 121.20 132.59 1oan s ILE 379 Ca 0.44 0.26 0.08 0.00 -2.23 0.00 0.00 60.65 59.20 1oan s ILE 379 Cb -0.08 -4.01 -0.02 0.00 -1.58 0.00 0.00 42.46 36.77 1oan s ILE 379 CO 0.13 -0.29 -0.26 -0.63 -1.23 0.00 0.00 174.94 172.66 1oan s ILE 380 N 2.44 2.02 0.00 2.92 1.01 -0.46 -1.33 121.20 127.81 1oan s ILE 380 Ca 0.19 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1oan s ILE 380 Cb -0.15 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.64 1oan s ILE 380 CO 0.14 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.26 1oan n GLY 381 N 2.47 -1.92 3.17 6.18 0.00 -0.90 -0.72 105.19 113.47 1oan n GLY 381 Ca -0.16 -1.61 -0.19 0.00 0.00 0.00 0.00 46.02 44.06 1oan n GLY 381 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oan s VAL 382 N 0.00 1.17 0.00 1.61 -7.23 -1.26 -4.71 120.40 109.98 1oan s VAL 382 Ca 0.00 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1oan s VAL 382 Cb 0.00 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.84 1oan s VAL 382 CO 0.00 -0.14 0.00 1.21 -0.31 0.00 0.00 175.10 175.86 1oan n GLU 383 N 1.45 0.00 -1.41 4.82 4.07 -1.26 -3.26 120.64 125.05 1oan n GLU 383 Ca -0.20 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 56.80 1oan n GLU 383 Cb 0.54 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.84 1oan n GLU 383 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1oan n PRO 384 N 0.00 0.09 -0.13 5.31 -0.02 -1.26 -1.66 135.00 137.32 1oan n PRO 384 Ca 0.00 -1.12 0.00 0.00 -2.02 0.00 0.00 63.50 60.36 1oan n PRO 384 Cb 0.00 -3.01 0.00 0.00 -0.02 0.00 0.00 33.50 30.47 1oan n PRO 384 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oan n GLY 385 N 5.69 0.92 3.63 -1.23 0.00 -1.25 -4.45 105.19 108.49 1oan n GLY 385 Ca 0.30 -0.10 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 1oan n GLY 385 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1oan n GLN 386 N -2.13 2.14 -1.98 1.61 7.27 -0.67 -4.62 117.38 119.01 1oan n GLN 386 Ca 0.00 0.73 -0.42 0.00 0.07 0.00 0.00 57.00 57.38 1oan n GLN 386 Cb 0.00 -2.83 -0.03 0.00 2.41 0.00 0.00 30.24 29.79 1oan n GLN 386 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1oan s LEU 387 N 5.53 4.37 -0.59 1.69 1.43 0.10 -4.88 118.68 126.34 1oan s LEU 387 Ca 0.96 2.58 0.05 0.00 -1.03 0.00 0.00 54.13 56.70 1oan s LEU 387 Cb -0.58 -3.60 0.19 0.00 0.03 0.00 0.00 46.19 42.24 1oan s LEU 387 CO 0.46 -0.79 0.50 1.17 0.23 0.00 0.00 176.35 177.93 1oan n LYS 388 N 3.75 1.42 -2.99 1.70 4.81 -1.26 -1.35 118.16 124.24 1oan n LYS 388 Ca 0.13 -4.05 -0.40 0.00 -0.87 0.00 0.00 58.31 53.11 1oan n LYS 388 Cb 0.39 -2.01 -0.04 0.00 0.02 0.00 0.00 35.03 33.38 1oan n LYS 388 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1oan s LEU 389 N -1.23 4.28 0.36 3.14 1.43 -0.90 -4.91 118.68 120.86 1oan s LEU 389 Ca 0.31 1.20 -0.03 0.00 -1.03 0.00 0.00 54.13 54.58 1oan s LEU 389 Cb 0.04 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 1oan s LEU 389 CO -0.14 -0.20 0.62 0.54 0.23 0.00 0.00 176.35 177.40 1oan s ASN 390 N 0.92 6.35 0.05 2.29 2.20 -1.26 0.23 114.94 125.72 1oan s ASN 390 Ca 0.38 0.69 -0.17 0.00 -0.94 0.00 0.00 52.86 52.82 1oan s ASN 390 Cb -0.18 -2.14 0.03 0.00 -2.00 0.00 0.00 41.25 36.97 1oan s ASN 390 CO 0.17 -0.34 0.39 0.86 -2.94 0.00 0.00 177.10 175.24 1oan s TRP 391 N -2.35 -0.23 -0.08 1.54 -0.11 -0.63 -4.86 118.94 112.22 1oan s TRP 391 Ca 0.44 0.15 0.00 0.00 1.22 0.00 0.00 56.10 57.91 1oan s TRP 391 Cb -0.10 0.20 0.02 0.00 -1.50 0.00 0.00 33.47 32.09 1oan s TRP 391 CO 0.36 -0.57 -0.06 0.12 -4.62 0.00 0.00 176.95 172.19 1oan s PHE 392 N -2.60 1.08 0.02 5.86 5.36 -1.26 -2.04 117.98 124.41 1oan s PHE 392 Ca -0.05 -0.42 0.01 0.00 -0.96 0.00 0.00 56.93 55.51 1oan s PHE 392 Cb -0.01 -0.95 -0.04 0.00 -0.34 0.00 0.00 43.02 41.69 1oan s PHE 392 CO -0.03 -0.34 0.08 0.21 -1.46 0.00 0.00 175.22 173.67 1oan s LYS 393 N 1.39 2.99 0.00 10.12 2.20 -0.56 -4.89 119.74 130.99 1oan s LYS 393 Ca -0.03 -0.56 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 1oan s LYS 393 Cb -0.13 -2.80 0.00 0.00 -1.51 0.00 0.00 37.83 33.38 1oan s LYS 393 CO -0.03 0.62 0.00 1.17 -0.36 0.00 0.00 175.35 176.75