#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oke h ARG 2 N 0.00 0.89 0.00 0.03 1.12 -1.82 0.44 114.38 115.04 1oke h ARG 2 Ca 0.00 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 1oke h ARG 2 Cb 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 29.76 1oke h ARG 2 CO 0.00 0.60 0.00 0.00 -3.11 0.00 0.00 179.97 177.46 1oke s ILE 4 N -3.59 3.29 0.00 0.00 1.09 -1.09 -1.78 121.20 119.13 1oke s ILE 4 Ca 0.02 0.24 0.00 0.00 -1.10 0.00 0.00 60.65 59.81 1oke s ILE 4 Cb 0.08 -3.57 0.00 0.00 -1.06 0.00 0.00 42.46 37.91 1oke s ILE 4 CO 0.56 -0.48 0.00 0.61 -0.10 0.00 0.00 174.94 175.53 1oke n GLY 5 N 5.67 1.44 3.76 6.18 0.00 -1.26 -3.47 105.19 117.51 1oke n GLY 5 Ca 0.25 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1oke n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oke s ILE 6 N -0.26 3.59 -0.00 -0.61 1.01 -0.73 -4.96 121.20 119.24 1oke s ILE 6 Ca 0.00 1.55 0.11 0.00 0.00 0.00 0.00 60.65 62.30 1oke s ILE 6 Cb 0.00 -3.96 -0.23 0.00 0.01 0.00 0.00 42.46 38.28 1oke s ILE 6 CO 0.00 0.32 0.81 0.77 0.00 0.00 0.00 174.94 176.85 1oke h SER 7 N 3.66 0.01 -1.26 3.58 4.64 -1.93 -3.36 113.55 118.89 1oke h SER 7 Ca -0.47 -0.02 -0.75 0.00 -0.47 0.00 0.00 61.79 60.08 1oke h SER 7 Cb 1.21 -0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 1oke h SER 7 CO 0.66 1.02 2.24 -3.20 -0.87 0.00 0.00 176.83 176.68 1oke n ASN 8 N -3.13 6.60 -4.43 4.97 5.15 -1.26 -4.91 115.26 118.25 1oke n ASN 8 Ca -0.13 -3.12 -0.33 0.00 -0.60 0.00 0.00 54.58 50.40 1oke n ASN 8 Cb 1.03 -1.42 -0.14 0.00 -0.53 0.00 0.00 39.78 38.72 1oke n ASN 8 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1oke s ARG 9 N -0.38 3.25 -0.06 1.20 3.52 -1.26 -1.69 118.95 123.53 1oke s ARG 9 Ca 0.47 -0.65 0.05 0.00 -0.13 0.00 0.00 55.73 55.47 1oke s ARG 9 Cb 0.14 -2.64 -0.01 0.00 -1.56 0.00 0.00 34.95 30.88 1oke s ARG 9 CO -0.04 0.32 -0.23 -0.51 -0.81 0.00 0.00 175.30 174.03 1oke s ASP 10 N 0.09 3.28 -0.24 -2.12 1.01 0.72 -4.97 116.67 114.43 1oke s ASP 10 Ca -0.05 -0.45 -0.12 0.00 0.71 0.00 0.00 52.55 52.64 1oke s ASP 10 Cb -0.14 -0.88 -0.05 0.00 1.01 0.00 0.00 42.92 42.86 1oke s ASP 10 CO 0.04 0.26 0.23 -0.36 0.21 0.00 0.00 175.17 175.55 1oke s PHE 11 N -0.22 3.31 -0.04 4.23 0.40 -1.26 -0.31 117.98 124.10 1oke s PHE 11 Ca -0.02 0.31 0.04 0.00 -0.60 0.00 0.00 56.93 56.67 1oke s PHE 11 Cb -0.13 -2.36 -0.00 0.00 0.51 0.00 0.00 43.02 41.03 1oke s PHE 11 CO 0.03 -0.00 -0.16 0.08 0.70 0.00 0.00 175.22 175.87 1oke s VAL 12 N 1.28 1.30 0.09 -0.44 1.01 0.50 -4.96 120.40 119.19 1oke s VAL 12 Ca 0.11 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.52 1oke s VAL 12 Cb -0.14 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1oke s VAL 12 CO 0.06 0.38 -0.20 -1.61 0.00 0.00 0.00 175.10 173.73 1oke s GLU 13 N 0.03 1.12 0.72 2.72 2.02 -1.26 -1.12 118.70 122.94 1oke s GLU 13 Ca -0.03 -1.11 -0.03 0.00 0.02 0.00 0.00 54.97 53.82 1oke s GLU 13 Cb -0.11 -1.34 0.11 0.00 0.10 0.00 0.00 34.13 32.90 1oke s GLU 13 CO 0.02 0.31 1.01 0.20 0.02 0.00 0.00 175.26 176.82 1oke s GLY 14 N -1.80 1.76 0.05 -1.39 0.00 -1.23 -4.89 107.32 99.82 1oke s GLY 14 Ca 0.06 -1.49 -0.30 0.00 0.00 0.00 0.00 44.72 42.99 1oke s GLY 14 CO 0.04 -0.96 1.68 0.14 0.00 0.00 0.00 173.10 174.00 1oke s VAL 15 N -3.20 3.11 -0.13 1.40 1.01 -1.26 -4.87 120.40 116.47 1oke s VAL 15 Ca 0.65 0.48 -0.40 0.00 0.00 0.00 0.00 61.98 62.70 1oke s VAL 15 Cb -0.07 -3.31 -0.18 0.00 0.00 0.00 0.00 36.38 32.83 1oke s VAL 15 CO 0.45 -0.01 1.39 -1.20 0.00 0.00 0.00 175.10 175.72 1oke n SER 16 N 5.98 1.20 0.00 3.32 7.64 -1.26 -0.92 113.62 129.58 1oke n SER 16 Ca 0.16 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.18 1oke n SER 16 Cb 0.41 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1oke n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oke n GLY 17 N 2.83 2.81 3.62 0.23 0.00 -1.26 -5.02 105.19 108.39 1oke n GLY 17 Ca 0.23 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 1oke n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oke s GLY 18 N -0.25 1.55 -0.11 -0.02 0.00 -0.10 -4.97 107.32 103.43 1oke s GLY 18 Ca 0.00 -0.38 0.14 0.00 0.00 0.00 0.00 44.72 44.48 1oke s GLY 18 CO 0.00 0.29 1.14 -1.14 0.00 0.00 0.00 173.10 173.39 1oke n SER 19 N -4.42 1.50 -4.12 1.64 3.41 -1.26 -4.78 113.62 105.59 1oke n SER 19 Ca 0.05 -2.92 -0.28 0.00 -0.26 0.00 0.00 58.87 55.45 1oke n SER 19 Cb 0.57 -0.39 -0.17 0.00 -0.26 0.00 0.00 64.21 63.96 1oke n SER 19 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1oke s TRP 20 N -1.97 2.02 0.05 7.33 1.48 -1.25 -0.43 118.94 126.17 1oke s TRP 20 Ca 0.27 -0.80 0.06 0.00 -1.06 0.00 0.00 56.10 54.57 1oke s TRP 20 Cb 0.26 -1.40 -0.02 0.00 -1.16 0.00 0.00 33.47 31.15 1oke s TRP 20 CO -0.03 -0.35 -0.16 0.14 -4.06 0.00 0.00 176.95 172.49 1oke s VAL 21 N 0.50 1.29 -0.12 -0.66 -7.23 -0.55 -4.23 120.40 109.40 1oke s VAL 21 Ca -0.17 -1.14 -0.03 0.00 -1.81 0.00 0.00 61.98 58.83 1oke s VAL 21 Cb -0.17 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.57 1oke s VAL 21 CO 0.06 0.00 -0.00 -1.81 -0.31 0.00 0.00 175.10 173.05 1oke s ASP 22 N -1.32 5.14 0.22 4.85 1.01 -1.26 0.01 116.67 125.32 1oke s ASP 22 Ca 0.03 0.04 0.05 0.00 0.71 0.00 0.00 52.55 53.37 1oke s ASP 22 Cb -0.09 -1.65 -0.05 0.00 1.01 0.00 0.00 42.92 42.15 1oke s ASP 22 CO 0.02 0.28 -0.05 0.27 0.21 0.00 0.00 175.17 175.90 1oke s ILE 23 N -0.26 1.24 -0.07 0.77 -4.36 -0.65 -4.97 121.20 112.89 1oke s ILE 23 Ca 0.06 -2.07 0.02 0.00 -0.26 0.00 0.00 60.65 58.40 1oke s ILE 23 Cb -0.12 -2.23 0.01 0.00 1.25 0.00 0.00 42.46 41.37 1oke s ILE 23 CO 0.02 -0.44 -0.12 -0.69 0.24 0.00 0.00 174.94 173.95 1oke s VAL 24 N -3.28 1.15 -0.07 8.37 1.01 -1.26 -1.93 120.40 124.39 1oke s VAL 24 Ca 0.26 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.80 1oke s VAL 24 Cb 0.04 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 1oke s VAL 24 CO 0.07 0.36 -0.23 -0.76 0.00 0.00 0.00 175.10 174.54 1oke s LEU 25 N 0.67 2.04 0.03 3.92 1.43 0.50 -4.92 118.68 122.36 1oke s LEU 25 Ca -0.14 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1oke s LEU 25 Cb -0.16 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 1oke s LEU 25 CO 0.04 0.21 -0.06 -1.83 0.23 0.00 0.00 176.35 174.94 1oke s GLU 26 N -0.00 0.43 0.32 1.70 -1.05 -1.26 -1.14 118.70 117.70 1oke s GLU 26 Ca -0.07 -0.69 -0.27 0.00 -0.15 0.00 0.00 54.97 53.79 1oke s GLU 26 Cb -0.15 -0.11 -0.13 0.00 -0.44 0.00 0.00 34.13 33.30 1oke s GLU 26 CO 0.05 0.01 1.03 0.72 0.95 0.00 0.00 175.26 178.01 1oke n HIS 27 N 1.54 1.32 -0.95 4.83 8.25 -1.26 -0.32 115.22 128.63 1oke n HIS 27 Ca -0.23 0.66 0.00 0.00 -0.26 0.00 0.00 57.72 57.88 1oke n HIS 27 Cb 0.55 -2.26 0.00 0.00 1.12 0.00 0.00 29.99 29.40 1oke n HIS 27 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oke n GLY 28 N 1.17 0.93 3.76 -1.41 0.00 -1.26 -4.94 105.19 103.45 1oke n GLY 28 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1oke n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oke s SER 29 N -2.91 4.80 -0.13 1.61 0.15 0.56 -4.62 113.70 113.16 1oke s SER 29 Ca 0.00 -0.74 -0.12 0.00 0.70 0.00 0.00 55.95 55.79 1oke s SER 29 Cb 0.00 -0.75 0.03 0.00 -1.71 0.00 0.00 66.02 63.59 1oke s SER 29 CO 0.00 -0.34 0.34 0.00 1.20 0.00 0.00 173.24 174.45 1oke s VAL 31 N 0.13 0.78 -0.26 0.00 1.01 -0.23 -0.20 120.40 121.63 1oke s VAL 31 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1oke s VAL 31 Cb -0.02 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 1oke s VAL 31 CO 0.01 0.27 0.07 -0.89 0.00 0.00 0.00 175.10 174.56 1oke s THR 32 N 0.73 4.29 0.04 3.92 2.01 0.58 0.46 115.64 127.67 1oke s THR 32 Ca -0.12 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 61.66 1oke s THR 32 Cb -0.14 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 1oke s THR 32 CO 0.02 0.30 0.10 0.42 -0.69 0.00 0.00 174.62 174.76 1oke s THR 33 N 1.60 4.74 0.01 -0.82 -4.23 0.19 -0.37 115.64 116.77 1oke s THR 33 Ca 0.06 -0.55 -0.02 0.00 -1.18 0.00 0.00 61.69 60.00 1oke s THR 33 Cb -0.15 -3.23 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 1oke s THR 33 CO 0.04 0.23 0.02 -0.04 -0.54 0.00 0.00 174.62 174.32 1oke s MET 34 N -2.10 0.33 -0.21 3.99 -1.94 -0.27 -1.62 119.30 117.47 1oke s MET 34 Ca 0.27 -0.50 -0.27 0.00 -1.71 0.00 0.00 55.69 53.49 1oke s MET 34 Cb -0.12 0.12 0.08 0.00 2.01 0.00 0.00 34.83 36.92 1oke s MET 34 CO 0.19 -0.06 0.75 0.00 -0.01 0.00 0.00 175.02 175.89 1oke s ALA 35 N -1.30 -1.80 -0.03 3.03 0.00 -1.26 -3.58 121.76 116.82 1oke s ALA 35 Ca -0.14 1.83 -0.40 0.00 0.00 0.00 0.00 51.96 53.25 1oke s ALA 35 Cb -0.08 -0.90 -0.19 0.00 0.00 0.00 0.00 23.12 21.94 1oke s ALA 35 CO -0.00 -0.34 1.19 1.17 0.00 0.00 0.00 175.76 177.78 1oke n LYS 36 N 2.14 0.30 -4.32 0.00 3.00 -1.26 -0.76 118.16 117.26 1oke n LYS 36 Ca -0.15 0.11 -0.37 0.00 -0.00 0.00 0.00 58.31 57.90 1oke n LYS 36 Cb 0.56 -1.65 -0.05 0.00 0.00 0.00 0.00 35.03 33.89 1oke n LYS 36 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1oke n ASN 37 N 2.03 -2.07 -4.03 3.14 4.13 -1.26 -4.96 115.26 112.25 1oke n ASN 37 Ca 0.21 -1.12 -0.13 0.00 1.68 0.00 0.00 54.58 55.21 1oke n ASN 37 Cb 0.10 -2.27 -0.12 0.00 -1.54 0.00 0.00 39.78 35.95 1oke n ASN 37 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1oke s LYS 38 N -7.05 0.49 0.51 3.52 -0.14 0.07 -4.33 119.74 112.80 1oke s LYS 38 Ca 0.63 -0.62 -0.22 0.00 -1.36 0.00 0.00 55.97 54.40 1oke s LYS 38 Cb -0.35 -0.30 -0.06 0.00 -1.68 0.00 0.00 37.83 35.44 1oke s LYS 38 CO 0.97 0.06 1.23 -2.14 -0.76 0.00 0.00 175.35 174.71 1oke s PRO 39 N -1.25 3.41 0.13 -1.68 0.02 -1.26 -4.43 135.00 129.93 1oke s PRO 39 Ca -0.08 1.92 -0.30 0.00 0.02 0.00 0.00 61.00 62.57 1oke s PRO 39 Cb -0.08 -2.26 -0.06 0.00 0.02 0.00 0.00 34.50 32.12 1oke s PRO 39 CO 0.00 -0.88 0.96 0.99 -0.33 0.00 0.00 177.00 177.74 1oke s THR 40 N -1.49 4.43 0.03 0.99 2.01 -1.26 -4.73 115.64 115.62 1oke s THR 40 Ca 0.69 2.06 0.08 0.00 0.31 0.00 0.00 61.69 64.83 1oke s THR 40 Cb -0.32 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 67.85 1oke s THR 40 CO 0.38 0.34 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.64 1oke s LEU 41 N -0.14 2.13 -0.10 4.42 1.43 -0.64 -0.05 118.68 125.73 1oke s LEU 41 Ca 0.46 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1oke s LEU 41 Cb -0.24 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 1oke s LEU 41 CO 0.30 0.25 -0.03 -1.81 0.23 0.00 0.00 176.35 175.29 1oke s ASP 42 N -1.02 4.90 -0.07 2.29 1.01 0.22 0.53 116.67 124.53 1oke s ASP 42 Ca 0.10 0.01 0.03 0.00 0.71 0.00 0.00 52.55 53.40 1oke s ASP 42 Cb -0.10 -1.46 0.01 0.00 1.01 0.00 0.00 42.92 42.38 1oke s ASP 42 CO 0.01 0.31 -0.16 -0.36 0.21 0.00 0.00 175.17 175.18 1oke s PHE 43 N -0.48 1.76 -0.04 4.23 0.08 0.17 -0.72 117.98 122.98 1oke s PHE 43 Ca 0.08 -0.64 -0.01 0.00 0.12 0.00 0.00 56.93 56.48 1oke s PHE 43 Cb -0.12 -1.23 0.03 0.00 -0.57 0.00 0.00 43.02 41.14 1oke s PHE 43 CO 0.02 -0.28 0.08 -2.00 -0.10 0.00 0.00 175.22 172.94 1oke s GLU 44 N 0.44 0.01 -0.48 0.44 2.12 -0.79 -1.06 118.70 119.38 1oke s GLU 44 Ca -0.13 0.29 -0.29 0.00 0.36 0.00 0.00 54.97 55.20 1oke s GLU 44 Cb -0.15 -0.24 0.03 0.00 0.26 0.00 0.00 34.13 34.03 1oke s GLU 44 CO 0.05 -0.18 1.13 -1.17 -0.54 0.00 0.00 175.26 174.54 1oke s LEU 45 N 1.23 3.65 0.02 2.70 2.96 -1.26 -1.21 118.68 126.76 1oke s LEU 45 Ca -0.08 0.43 0.11 0.00 -0.22 0.00 0.00 54.13 54.37 1oke s LEU 45 Cb -0.12 -3.52 -0.22 0.00 0.50 0.00 0.00 46.19 42.83 1oke s LEU 45 CO -0.04 -1.25 0.89 0.40 -1.32 0.00 0.00 176.35 175.02 1oke h ILE 46 N 6.23 1.14 -2.27 6.68 1.08 -1.37 -3.43 117.51 125.57 1oke h ILE 46 Ca -0.23 -2.93 -0.03 0.00 -0.39 0.00 0.00 64.86 61.28 1oke h ILE 46 Cb 1.06 2.56 -0.17 0.00 -3.07 0.00 0.00 36.82 37.20 1oke h ILE 46 CO 1.12 0.65 0.24 -0.75 -0.69 0.00 0.00 178.15 178.72 1oke s LYS 47 N -2.65 1.08 -0.20 2.37 2.20 -1.11 -4.97 119.74 116.46 1oke s LYS 47 Ca -0.03 0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.58 1oke s LYS 47 Cb 0.09 0.50 0.06 0.00 -1.51 0.00 0.00 37.83 36.97 1oke s LYS 47 CO 0.82 -0.39 0.00 0.99 -0.36 0.00 0.00 175.35 176.42 1oke s THR 48 N -2.02 0.86 -0.14 3.43 2.01 -1.26 -1.22 115.64 117.30 1oke s THR 48 Ca -0.06 -0.74 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 1oke s THR 48 Cb -0.00 -1.26 -0.01 0.00 0.01 0.00 0.00 72.50 71.23 1oke s THR 48 CO 0.02 -0.14 -0.12 -0.70 -0.69 0.00 0.00 174.62 172.99 1oke s GLU 49 N 1.71 3.40 -0.34 4.92 2.12 0.55 -4.98 118.70 126.07 1oke s GLU 49 Ca -0.02 -0.67 -0.15 0.00 0.36 0.00 0.00 54.97 54.49 1oke s GLU 49 Cb -0.17 -2.67 -0.01 0.00 0.26 0.00 0.00 34.13 31.54 1oke s GLU 49 CO -0.07 0.19 0.34 0.00 -0.54 0.00 0.00 175.26 175.17 1oke s ALA 50 N 0.43 3.50 -0.41 6.30 0.00 -1.26 -0.26 121.76 130.05 1oke s ALA 50 Ca -0.09 -1.26 -0.28 0.00 0.00 0.00 0.00 51.96 50.33 1oke s ALA 50 Cb -0.16 -2.80 0.02 0.00 0.00 0.00 0.00 23.12 20.19 1oke s ALA 50 CO 0.05 -1.07 1.03 0.15 0.00 0.00 0.00 175.76 175.92 1oke s LYS 51 N 1.96 3.81 -0.18 0.00 1.02 -1.24 -4.51 119.74 120.61 1oke s LYS 51 Ca 0.11 0.63 -0.16 0.00 0.02 0.00 0.00 55.97 56.56 1oke s LYS 51 Cb -0.17 -3.84 0.02 0.00 -0.52 0.00 0.00 37.83 33.33 1oke s LYS 51 CO 0.11 -1.13 0.27 1.04 -0.92 0.00 0.00 175.35 174.73 1oke n GLN 52 N 7.22 -0.85 -2.16 1.68 1.13 -1.26 -4.94 117.38 118.19 1oke n GLN 52 Ca 0.10 0.81 -0.27 0.00 -1.94 0.00 0.00 57.00 55.70 1oke n GLN 52 Cb 0.48 -1.11 0.09 0.00 0.11 0.00 0.00 30.24 29.82 1oke n GLN 52 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1oke s PRO 53 N -1.30 1.92 -0.02 -1.09 0.02 -1.26 -5.05 135.00 128.22 1oke s PRO 53 Ca 0.16 -0.30 -0.21 0.00 0.02 0.00 0.00 61.00 60.66 1oke s PRO 53 Cb -0.02 -2.11 -0.05 0.00 0.02 0.00 0.00 34.50 32.34 1oke s PRO 53 CO 0.35 -1.46 0.61 0.00 -0.33 0.00 0.00 177.00 176.18 1oke s ALA 54 N -3.36 3.45 -0.50 -1.55 0.00 -1.18 -4.88 121.76 113.74 1oke s ALA 54 Ca 0.63 0.04 -0.26 0.00 0.00 0.00 0.00 51.96 52.37 1oke s ALA 54 Cb -0.09 -2.79 0.03 0.00 0.00 0.00 0.00 23.12 20.27 1oke s ALA 54 CO 0.46 0.10 0.99 0.99 0.00 0.00 0.00 175.76 178.30 1oke s THR 55 N 0.06 4.37 0.07 0.00 2.01 -1.26 0.02 115.64 120.91 1oke s THR 55 Ca 0.32 0.72 -0.17 0.00 0.31 0.00 0.00 61.69 62.87 1oke s THR 55 Cb -0.18 -4.51 -0.12 0.00 0.01 0.00 0.00 72.50 67.69 1oke s THR 55 CO 0.17 -0.98 1.35 0.25 -0.69 0.00 0.00 174.62 174.73 1oke h LEU 56 N 10.90 0.59 -7.00 4.42 6.46 -1.15 -3.33 115.31 126.20 1oke h LEU 56 Ca -0.24 -0.51 0.05 0.00 -0.12 0.00 0.00 57.88 57.05 1oke h LEU 56 Cb 1.07 -0.17 -0.16 0.00 -0.73 0.00 0.00 40.66 40.67 1oke h LEU 56 CO 1.07 0.98 0.38 -0.60 -0.62 0.00 0.00 178.44 179.66 1oke s ARG 57 N -4.20 0.94 -0.12 1.25 3.52 -1.20 -2.66 118.95 116.47 1oke s ARG 57 Ca -0.13 -0.19 0.01 0.00 -0.13 0.00 0.00 55.73 55.29 1oke s ARG 57 Cb 0.07 0.44 0.02 0.00 -1.56 0.00 0.00 34.95 33.91 1oke s ARG 57 CO 0.80 -0.38 -0.15 0.21 -0.81 0.00 0.00 175.30 174.98 1oke s LYS 58 N -2.67 2.22 0.03 5.12 2.20 -0.49 -1.31 119.74 124.85 1oke s LYS 58 Ca 0.00 -0.55 0.01 0.00 -0.36 0.00 0.00 55.97 55.08 1oke s LYS 58 Cb -0.01 -1.96 -0.04 0.00 -1.51 0.00 0.00 37.83 34.31 1oke s LYS 58 CO -0.05 -0.14 0.06 0.71 -0.36 0.00 0.00 175.35 175.56 1oke s TYR 59 N 1.21 3.19 -0.11 4.03 2.02 0.00 -0.69 117.35 126.99 1oke s TYR 59 Ca -0.02 0.12 -0.11 0.00 -0.37 0.00 0.00 57.07 56.69 1oke s TYR 59 Cb -0.14 -1.67 -0.05 0.00 -0.40 0.00 0.00 41.96 39.70 1oke s TYR 59 CO -0.05 0.52 0.25 0.00 -1.57 0.00 0.00 175.55 174.69 1oke n ILE 61 N 2.62 0.00 -3.69 0.00 -5.35 -0.54 -4.12 119.36 108.29 1oke n ILE 61 Ca -0.16 -0.44 -0.11 0.00 -0.27 0.00 0.00 62.75 61.78 1oke n ILE 61 Cb 0.53 0.94 -0.11 0.00 -1.74 0.00 0.00 39.64 39.26 1oke n ILE 61 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1oke s GLU 62 N -1.14 0.31 0.35 6.28 2.12 -1.18 0.01 118.70 125.45 1oke s GLU 62 Ca 0.00 0.80 0.03 0.00 0.36 0.00 0.00 54.97 56.17 1oke s GLU 62 Cb 0.00 0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.40 1oke s GLU 62 CO 0.01 -0.20 0.10 0.00 -0.54 0.00 0.00 175.26 174.63 1oke s ALA 63 N 1.84 2.48 0.00 6.30 0.00 -1.26 -0.33 121.76 130.78 1oke s ALA 63 Ca -0.06 -1.66 0.01 0.00 0.00 0.00 0.00 51.96 50.26 1oke s ALA 63 Cb -0.10 0.79 -0.00 0.00 0.00 0.00 0.00 23.12 23.81 1oke s ALA 63 CO -0.11 -0.36 -0.04 0.21 0.00 0.00 0.00 175.76 175.45 1oke s LYS 64 N -3.83 0.34 -0.05 0.00 2.20 -0.23 -4.85 119.74 113.33 1oke s LYS 64 Ca 0.31 -0.20 0.00 0.00 -0.36 0.00 0.00 55.97 55.73 1oke s LYS 64 Cb 0.06 -0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.04 1oke s LYS 64 CO 0.15 0.08 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.69 1oke s LEU 65 N -0.22 3.41 0.34 5.43 1.43 -1.26 -1.15 118.68 126.65 1oke s LEU 65 Ca 0.00 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 1oke s LEU 65 Cb -0.02 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.40 1oke s LEU 65 CO -0.00 0.34 0.63 0.42 0.23 0.00 0.00 176.35 177.97 1oke s THR 66 N -0.92 0.00 -1.47 5.49 -4.23 -0.46 -4.95 115.64 109.10 1oke s THR 66 Ca 0.15 -1.27 -0.03 0.00 -1.18 0.00 0.00 61.69 59.37 1oke s THR 66 Cb -0.11 -2.60 0.02 0.00 1.34 0.00 0.00 72.50 71.15 1oke s THR 66 CO 0.04 0.00 0.40 0.59 -0.54 0.00 0.00 174.62 175.12 1oke n ASN 67 N -1.15 -0.53 -4.73 3.99 4.13 -1.26 0.06 115.26 115.77 1oke n ASN 67 Ca -0.04 -1.05 -0.42 0.00 1.68 0.00 0.00 54.58 54.76 1oke n ASN 67 Cb 0.61 -2.78 -0.03 0.00 -1.54 0.00 0.00 39.78 36.03 1oke n ASN 67 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1oke s THR 68 N -3.93 3.24 0.07 3.41 2.01 -1.26 -4.21 115.64 114.96 1oke s THR 68 Ca 0.11 0.98 0.00 0.00 0.31 0.00 0.00 61.69 63.09 1oke s THR 68 Cb -0.06 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1oke s THR 68 CO 0.91 0.13 -0.05 0.42 -0.69 0.00 0.00 174.62 175.34 1oke s THR 69 N 0.39 0.41 0.08 -0.82 -4.23 0.14 -4.99 115.64 106.63 1oke s THR 69 Ca 0.59 -1.78 -0.17 0.00 -1.18 0.00 0.00 61.69 59.15 1oke s THR 69 Cb -0.37 -1.48 0.04 0.00 1.34 0.00 0.00 72.50 72.03 1oke s THR 69 CO 0.36 -0.90 0.40 0.28 -0.54 0.00 0.00 174.62 174.22 1oke s THR 70 N -3.57 0.06 0.01 3.99 -1.32 -1.26 -0.76 115.64 112.80 1oke s THR 70 Ca 0.07 -0.52 -0.04 0.00 -1.21 0.00 0.00 61.69 59.99 1oke s THR 70 Cb 0.05 -1.05 -0.01 0.00 -1.51 0.00 0.00 72.50 69.98 1oke s THR 70 CO -0.07 -0.28 0.06 -0.70 -2.21 0.00 0.00 174.62 171.41 1oke s GLU 71 N -3.05 0.42 0.02 7.08 2.56 -0.84 -5.00 118.70 119.88 1oke s GLU 71 Ca -0.02 -0.53 -0.14 0.00 0.00 0.00 0.00 54.97 54.29 1oke s GLU 71 Cb 0.00 0.16 0.02 0.00 2.00 0.00 0.00 34.13 36.32 1oke s GLU 71 CO -0.07 -0.09 0.29 -1.54 -0.56 0.00 0.00 175.26 173.30 1oke s SER 72 N -1.49 -0.13 0.42 -1.70 1.04 -1.26 -1.12 113.70 109.44 1oke s SER 72 Ca -0.14 -0.09 0.07 0.00 0.48 0.00 0.00 55.95 56.26 1oke s SER 72 Cb -0.08 0.33 -0.08 0.00 0.10 0.00 0.00 66.02 66.29 1oke s SER 72 CO -0.00 -0.53 0.01 -0.13 0.98 0.00 0.00 173.24 173.57 1oke s ARG 73 N -1.99 1.98 0.51 4.02 1.81 -0.24 -4.88 118.95 120.15 1oke s ARG 73 Ca -0.09 -2.13 -0.03 0.00 -1.72 0.00 0.00 55.73 51.76 1oke s ARG 73 Cb -0.03 -1.63 -0.00 0.00 -0.45 0.00 0.00 34.95 32.83 1oke s ARG 73 CO 0.00 -0.07 0.78 0.00 -0.68 0.00 0.00 175.30 175.33 1oke n PRO 75 N -2.31 1.83 -0.96 0.00 -0.02 -1.26 -0.84 135.00 131.44 1oke n PRO 75 Ca 0.02 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1oke n PRO 75 Cb 0.57 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1oke n PRO 75 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1oke n THR 76 N 0.04 0.00 -0.74 3.45 -2.24 -1.26 -4.85 114.28 108.68 1oke n THR 76 Ca 0.07 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 1oke n THR 76 Cb 0.37 -0.57 0.30 0.00 -2.10 0.00 0.00 70.33 68.33 1oke n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oke n GLN 77 N -0.75 3.55 -0.02 -0.78 1.13 -0.02 -5.08 117.38 115.42 1oke n GLN 77 Ca 0.00 -2.80 0.00 0.00 -1.94 0.00 0.00 57.00 52.26 1oke n GLN 77 Cb 0.27 -1.85 -0.00 0.00 0.11 0.00 0.00 30.24 28.76 1oke n GLN 77 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1oke n GLY 78 N 0.35 -1.73 3.82 1.08 0.00 -1.26 -4.80 105.19 102.65 1oke n GLY 78 Ca 0.22 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 1oke n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oke s GLU 79 N -0.05 4.28 0.90 1.61 2.02 -1.26 -4.46 118.70 121.74 1oke s GLU 79 Ca 0.00 1.07 -0.13 0.00 0.02 0.00 0.00 54.97 55.93 1oke s GLU 79 Cb 0.00 -2.44 0.14 0.00 0.10 0.00 0.00 34.13 31.93 1oke s GLU 79 CO 0.00 0.12 1.18 -2.14 0.02 0.00 0.00 175.26 174.43 1oke s PRO 80 N -2.77 1.20 -0.05 0.39 0.02 -1.26 -4.91 135.00 127.62 1oke s PRO 80 Ca 0.56 0.10 -0.09 0.00 0.02 0.00 0.00 61.00 61.59 1oke s PRO 80 Cb -0.12 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.55 1oke s PRO 80 CO 0.17 -2.12 0.23 0.99 -0.33 0.00 0.00 177.00 175.94 1oke s THR 81 N -3.46 0.03 0.01 0.99 2.01 -1.26 -4.93 115.64 109.03 1oke s THR 81 Ca 0.65 -0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.39 1oke s THR 81 Cb -0.12 -0.42 -0.01 0.00 0.01 0.00 0.00 72.50 71.97 1oke s THR 81 CO 0.52 -0.15 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.50 1oke s LEU 82 N -0.55 2.07 0.37 4.42 1.43 -1.26 -4.74 118.68 120.42 1oke s LEU 82 Ca -0.06 -0.19 0.15 0.00 -1.03 0.00 0.00 54.13 53.00 1oke s LEU 82 Cb -0.04 -0.12 0.73 0.00 0.03 0.00 0.00 46.19 46.79 1oke s LEU 82 CO 0.01 -0.04 1.80 0.78 0.23 0.00 0.00 176.35 179.13 1oke h ASN 83 N 5.65 0.00 0.00 2.29 2.35 -2.02 -2.24 115.58 121.60 1oke h ASN 83 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1oke h ASN 83 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1oke h ASN 83 CO 0.48 0.39 0.04 -0.33 -1.65 0.00 0.00 177.43 176.36 1oke h GLU 84 N 0.00 0.00 -0.01 0.81 3.07 -1.95 0.51 114.58 117.00 1oke h GLU 84 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1oke h GLU 84 Cb 0.75 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1oke h GLU 84 CO 0.05 0.00 0.13 0.93 -1.40 0.00 0.00 179.01 178.72 1oke h GLU 85 N 0.00 0.00 0.00 2.33 5.08 -1.79 -1.75 114.58 118.45 1oke h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oke h GLU 85 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1oke h GLU 85 CO 0.00 0.00 -1.27 1.04 -1.00 0.00 0.00 179.01 177.78 1oke n GLN 86 N -3.09 1.06 -2.46 2.33 3.00 0.17 -4.86 117.38 113.53 1oke n GLN 86 Ca -0.02 -0.08 -0.42 0.00 -0.01 0.00 0.00 57.00 56.47 1oke n GLN 86 Cb 0.19 -1.34 -0.02 0.00 0.00 0.00 0.00 30.24 29.07 1oke n GLN 86 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1oke s ASP 87 N -3.24 6.32 0.00 1.08 -1.08 -0.66 -4.84 116.67 114.25 1oke s ASP 87 Ca 0.00 0.40 0.00 0.00 -0.52 0.00 0.00 52.55 52.43 1oke s ASP 87 Cb 0.12 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 1oke s ASP 87 CO 0.69 -1.53 0.55 0.29 0.52 0.00 0.00 175.17 175.69 1oke n LYS 88 N 8.35 0.00 0.05 4.34 4.76 -1.26 -0.17 118.16 134.23 1oke n LYS 88 Ca 0.12 0.11 0.11 0.00 -2.87 0.00 0.00 58.31 55.79 1oke n LYS 88 Cb 0.49 -1.52 0.05 0.00 -1.84 0.00 0.00 35.03 32.20 1oke n LYS 88 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1oke n ARG 89 N -1.05 0.37 -3.82 1.97 1.74 -1.26 -4.35 116.66 110.27 1oke n ARG 89 Ca 0.00 0.04 -0.32 0.00 -0.77 0.00 0.00 57.85 56.80 1oke n ARG 89 Cb 0.02 -1.66 -0.04 0.00 -1.02 0.00 0.00 32.46 29.76 1oke n ARG 89 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1oke s PHE 90 N -3.24 3.51 -0.09 -1.55 0.40 0.76 -1.38 117.98 116.39 1oke s PHE 90 Ca 0.03 0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 56.74 1oke s PHE 90 Cb 0.13 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.76 1oke s PHE 90 CO 0.78 0.54 -0.04 0.54 0.70 0.00 0.00 175.22 177.74 1oke s VAL 91 N -1.53 3.93 0.08 -0.44 0.11 0.22 -4.92 120.40 117.85 1oke s VAL 91 Ca 0.36 -0.38 -0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1oke s VAL 91 Cb -0.13 -2.64 -0.04 0.00 -1.53 0.00 0.00 36.38 32.04 1oke s VAL 91 CO 0.25 0.58 -0.02 0.00 -3.33 0.00 0.00 175.10 172.59 1oke s LYS 93 N -3.93 0.56 0.35 0.00 2.47 -0.64 -4.99 119.74 113.55 1oke s LYS 93 Ca 0.12 0.73 -0.00 0.00 -1.56 0.00 0.00 55.97 55.26 1oke s LYS 93 Cb 0.07 0.23 -0.03 0.00 -1.46 0.00 0.00 37.83 36.64 1oke s LYS 93 CO -0.06 -0.09 0.56 -1.01 0.16 0.00 0.00 175.35 174.92 1oke s HIS 94 N 0.50 3.50 0.05 4.03 3.76 -1.26 -1.37 115.29 124.49 1oke s HIS 94 Ca -0.02 0.41 -0.20 0.00 -0.15 0.00 0.00 55.06 55.11 1oke s HIS 94 Cb -0.04 -1.94 0.07 0.00 1.11 0.00 0.00 32.58 31.77 1oke s HIS 94 CO -0.02 0.10 0.91 0.45 -0.85 0.00 0.00 174.74 175.32 1oke n SER 95 N -1.72 -1.08 -4.40 1.40 2.88 -0.08 -4.96 113.62 105.66 1oke n SER 95 Ca -0.04 -1.39 -0.26 0.00 -1.33 0.00 0.00 58.87 55.85 1oke n SER 95 Cb 0.56 1.71 -0.12 0.00 -0.75 0.00 0.00 64.21 65.61 1oke n SER 95 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1oke s MET 96 N -2.02 1.46 0.06 -1.46 -1.94 -1.26 -0.62 119.30 113.52 1oke s MET 96 Ca 0.21 -1.49 -0.05 0.00 -1.71 0.00 0.00 55.69 52.64 1oke s MET 96 Cb -0.01 -1.74 -0.02 0.00 2.01 0.00 0.00 34.83 35.08 1oke s MET 96 CO 0.01 0.37 0.10 0.14 -0.01 0.00 0.00 175.02 175.63 1oke s VAL 97 N -1.72 0.16 0.37 -6.03 -7.23 -0.75 -4.77 120.40 100.44 1oke s VAL 97 Ca 0.19 -1.34 -0.25 0.00 -1.81 0.00 0.00 61.98 58.77 1oke s VAL 97 Cb -0.08 -1.25 -0.09 0.00 0.56 0.00 0.00 36.38 35.52 1oke s VAL 97 CO 0.09 -0.74 1.08 -1.81 -0.31 0.00 0.00 175.10 173.41 1oke s ASP 98 N -2.64 6.84 0.11 4.85 1.01 0.90 -1.10 116.67 126.63 1oke s ASP 98 Ca 0.02 2.13 -0.00 0.00 0.71 0.00 0.00 52.55 55.41 1oke s ASP 98 Cb 0.04 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1oke s ASP 98 CO -0.09 -0.44 0.01 -0.13 0.21 0.00 0.00 175.17 174.73 1oke s ARG 99 N -2.23 0.84 0.00 8.23 1.81 0.03 -4.86 118.95 122.77 1oke s ARG 99 Ca 0.55 -1.37 0.00 0.00 -1.72 0.00 0.00 55.73 53.18 1oke s ARG 99 Cb -0.25 0.13 0.00 0.00 -0.45 0.00 0.00 34.95 34.37 1oke s ARG 99 CO 0.32 -0.17 0.00 0.41 -0.68 0.00 0.00 175.30 175.18 1oke n GLY 100 N -0.04 -2.25 0.33 -3.53 0.00 -1.24 -2.11 105.19 96.36 1oke n GLY 100 Ca -0.09 -1.22 -0.04 0.00 0.00 0.00 0.00 46.02 44.67 1oke n GLY 100 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oke n TRP 101 N 0.86 -0.12 0.25 1.61 7.02 -0.71 -0.79 117.44 125.55 1oke n TRP 101 Ca 0.00 1.04 0.13 0.00 -1.02 0.00 0.00 57.50 57.65 1oke n TRP 101 Cb 0.00 -0.72 0.68 0.00 -2.42 0.00 0.00 31.31 28.85 1oke n TRP 101 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1oke h GLY 102 N 0.00 0.00 -3.76 6.99 0.00 -1.96 -2.58 103.07 101.77 1oke h GLY 102 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.32 1oke h GLY 102 CO -0.82 0.00 -0.95 1.16 0.00 0.00 0.00 176.54 175.93 1oke n ASN 103 N -2.51 2.02 0.00 0.19 2.04 0.03 -5.02 115.26 112.00 1oke n ASN 103 Ca -0.02 -2.60 0.00 0.00 -0.44 0.00 0.00 54.58 51.53 1oke n ASN 103 Cb 0.24 -0.41 0.00 0.00 -2.53 0.00 0.00 39.78 37.09 1oke n ASN 103 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1oke n GLY 104 N -0.36 0.46 3.59 4.83 0.00 -0.97 -4.75 105.19 107.99 1oke n GLY 104 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1oke n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oke h GLY 106 N 3.06 0.00 -3.62 0.00 0.00 -1.94 -1.90 103.07 98.67 1oke h GLY 106 Ca -0.47 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.19 1oke h GLY 106 CO 0.54 0.00 -0.83 1.08 0.00 0.00 0.00 176.54 177.33 1oke s LEU 107 N -5.03 2.46 -0.14 3.11 1.43 -1.26 -4.84 118.68 114.42 1oke s LEU 107 Ca 0.09 -0.76 -0.09 0.00 -1.03 0.00 0.00 54.13 52.35 1oke s LEU 107 Cb 0.10 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1oke s LEU 107 CO 0.63 0.15 0.16 -0.36 0.23 0.00 0.00 176.35 177.16 1oke s PHE 108 N -1.35 3.55 -2.40 0.29 0.08 -1.26 -3.59 117.98 113.29 1oke s PHE 108 Ca 0.18 0.51 0.00 0.00 0.12 0.00 0.00 56.93 57.74 1oke s PHE 108 Cb -0.09 -2.04 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 1oke s PHE 108 CO 0.09 0.58 0.00 0.41 -0.10 0.00 0.00 175.22 176.20 1oke n GLY 109 N 2.46 -1.12 3.73 4.36 0.00 -0.90 -4.99 105.19 108.73 1oke n GLY 109 Ca -0.18 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 1oke n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oke s LYS 110 N -0.96 4.26 0.11 1.61 -0.14 -1.26 -0.79 119.74 122.56 1oke s LYS 110 Ca 0.00 0.07 0.10 0.00 -1.36 0.00 0.00 55.97 54.78 1oke s LYS 110 Cb 0.00 -3.43 -0.04 0.00 -1.68 0.00 0.00 37.83 32.69 1oke s LYS 110 CO 0.00 0.24 -0.25 0.20 -0.76 0.00 0.00 175.35 174.78 1oke s GLY 111 N 0.47 1.57 0.56 -3.33 0.00 -0.26 -4.23 107.32 102.10 1oke s GLY 111 Ca 0.16 -1.41 -0.19 0.00 0.00 0.00 0.00 44.72 43.28 1oke s GLY 111 CO 0.03 -1.37 1.12 -0.32 0.00 0.00 0.00 173.10 172.56 1oke s GLY 112 N -1.93 2.54 0.02 0.20 0.00 -1.24 -1.80 107.32 105.11 1oke s GLY 112 Ca 0.14 0.76 -0.09 0.00 0.00 0.00 0.00 44.72 45.54 1oke s GLY 112 CO 0.06 1.12 0.18 -1.50 0.00 0.00 0.00 173.10 172.96 1oke s ILE 113 N -1.89 0.09 -0.02 0.90 2.07 0.21 -1.08 121.20 121.48 1oke s ILE 113 Ca 0.71 -0.78 -0.04 0.00 -1.41 0.00 0.00 60.65 59.13 1oke s ILE 113 Cb -0.23 -0.69 0.01 0.00 0.13 0.00 0.00 42.46 41.68 1oke s ILE 113 CO 0.29 -0.43 0.10 0.54 -1.91 0.00 0.00 174.94 173.54 1oke s VAL 114 N -1.96 0.03 -0.02 4.00 0.11 -0.28 -0.90 120.40 121.39 1oke s VAL 114 Ca -0.10 -0.26 0.02 0.00 -2.93 0.00 0.00 61.98 58.71 1oke s VAL 114 Cb -0.04 -0.24 0.00 0.00 -1.53 0.00 0.00 36.38 34.57 1oke s VAL 114 CO -0.01 -0.14 -0.08 -0.89 -3.33 0.00 0.00 175.10 170.65 1oke s THR 115 N -0.44 0.66 0.06 5.04 2.01 -0.47 -1.98 115.64 120.51 1oke s THR 115 Ca -0.05 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 61.65 1oke s THR 115 Cb -0.03 -0.59 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 1oke s THR 115 CO 0.00 0.21 -0.08 0.00 -0.69 0.00 0.00 174.62 174.06 1oke s ALA 117 N -1.89 -0.90 -0.11 0.00 0.00 -0.33 -0.68 121.76 117.85 1oke s ALA 117 Ca -0.05 0.71 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 1oke s ALA 117 Cb -0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1oke s ALA 117 CO -0.01 -0.23 1.01 1.41 0.00 0.00 0.00 175.76 177.94 1oke s MET 118 N -0.62 4.42 -0.32 0.00 1.75 0.11 -0.61 119.30 124.02 1oke s MET 118 Ca -0.07 1.39 -0.12 0.00 -1.25 0.00 0.00 55.69 55.64 1oke s MET 118 Cb -0.04 -3.54 -0.02 0.00 2.84 0.00 0.00 34.83 34.07 1oke s MET 118 CO 0.03 -0.32 0.21 0.12 -0.65 0.00 0.00 175.02 174.41 1oke s PHE 119 N 2.02 3.21 -0.17 4.11 2.19 -0.48 -1.36 117.98 127.50 1oke s PHE 119 Ca 0.48 -0.27 0.01 0.00 0.33 0.00 0.00 56.93 57.48 1oke s PHE 119 Cb -0.18 -2.42 0.02 0.00 -1.31 0.00 0.00 43.02 39.12 1oke s PHE 119 CO 0.18 -0.36 -0.18 0.99 1.83 0.00 0.00 175.22 177.67 1oke s THR 120 N 1.69 1.92 0.29 0.12 2.01 -0.30 -4.84 115.64 116.53 1oke s THR 120 Ca 0.06 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 60.92 1oke s THR 120 Cb -0.17 -1.74 -0.09 0.00 0.01 0.00 0.00 72.50 70.50 1oke s THR 120 CO 0.09 0.52 1.09 0.00 -0.69 0.00 0.00 174.62 175.63 1oke n LYS 122 N 1.04 0.42 -3.69 0.00 5.02 0.55 -4.93 118.16 116.56 1oke n LYS 122 Ca -0.00 -0.05 -0.14 0.00 -2.02 0.00 0.00 58.31 56.10 1oke n LYS 122 Cb 0.45 -1.15 -0.09 0.00 -0.02 0.00 0.00 35.03 34.23 1oke n LYS 122 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1oke s LYS 123 N -2.40 0.64 0.14 1.97 2.47 -1.10 -4.98 119.74 116.47 1oke s LYS 123 Ca -0.02 0.52 -0.09 0.00 -1.56 0.00 0.00 55.97 54.82 1oke s LYS 123 Cb 0.04 0.31 -0.01 0.00 -1.46 0.00 0.00 37.83 36.71 1oke s LYS 123 CO 0.25 -0.11 0.25 0.54 0.16 0.00 0.00 175.35 176.44 1oke s ASN 124 N -0.11 0.07 0.10 1.43 2.20 -1.26 -1.47 114.94 115.89 1oke s ASN 124 Ca -0.03 -0.79 0.07 0.00 -0.94 0.00 0.00 52.86 51.17 1oke s ASN 124 Cb -0.03 0.40 -0.03 0.00 -2.00 0.00 0.00 41.25 39.58 1oke s ASN 124 CO 0.02 -0.83 -0.18 0.00 -2.94 0.00 0.00 177.10 173.17 1oke s MET 125 N -3.93 1.01 0.08 3.55 0.23 0.14 -4.77 119.30 115.61 1oke s MET 125 Ca 0.13 -1.10 0.10 0.00 -1.03 0.00 0.00 55.69 53.78 1oke s MET 125 Cb 0.04 -1.15 -0.03 0.00 -1.53 0.00 0.00 34.83 32.16 1oke s MET 125 CO -0.04 0.26 -0.24 -1.21 -2.03 0.00 0.00 175.02 171.75 1oke s GLU 126 N -1.94 1.69 -0.18 3.16 2.02 -0.86 -0.82 118.70 121.78 1oke s GLU 126 Ca 0.04 -1.19 -0.04 0.00 0.02 0.00 0.00 54.97 53.80 1oke s GLU 126 Cb -0.09 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.12 1oke s GLU 126 CO 0.04 0.49 -0.03 0.20 0.02 0.00 0.00 175.26 175.98 1oke s GLY 127 N -1.67 1.69 0.18 -1.39 0.00 -0.42 -0.92 107.32 104.79 1oke s GLY 127 Ca 0.14 -0.93 0.11 0.00 0.00 0.00 0.00 44.72 44.03 1oke s GLY 127 CO 0.05 0.10 -0.23 0.54 0.00 0.00 0.00 173.10 173.56 1oke s LYS 128 N 0.74 1.44 -0.26 2.90 1.02 0.15 -0.54 119.74 125.20 1oke s LYS 128 Ca -0.01 -1.47 -0.09 0.00 0.02 0.00 0.00 55.97 54.41 1oke s LYS 128 Cb -0.14 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 1oke s LYS 128 CO 0.02 0.37 0.13 0.42 -0.92 0.00 0.00 175.35 175.37 1oke s ILE 129 N -1.68 4.91 -0.18 2.17 -1.09 0.10 0.18 121.20 125.61 1oke s ILE 129 Ca 0.18 0.03 -0.06 0.00 -2.23 0.00 0.00 60.65 58.57 1oke s ILE 129 Cb -0.08 -3.31 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 1oke s ILE 129 CO 0.09 0.31 0.03 -0.69 -1.23 0.00 0.00 174.94 173.45 1oke s VAL 130 N 1.50 4.43 -0.22 2.92 1.01 -1.26 -3.11 120.40 125.67 1oke s VAL 130 Ca 0.06 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 1oke s VAL 130 Cb -0.15 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1oke s VAL 130 CO 0.07 0.46 0.05 0.00 0.00 0.00 0.00 175.10 175.67 1oke s GLN 131 N 0.46 3.71 0.32 2.72 -2.07 -1.26 -4.74 119.66 118.81 1oke s GLN 131 Ca 0.01 -0.46 0.07 0.00 -1.82 0.00 0.00 55.36 53.16 1oke s GLN 131 Cb -0.13 -3.22 0.91 0.00 -1.09 0.00 0.00 33.01 29.48 1oke s GLN 131 CO 0.01 -0.02 1.59 -1.35 -1.32 0.00 0.00 175.29 174.21 1oke h PRO 132 N 7.64 0.06 -0.82 9.60 0.11 -1.98 0.14 132.00 146.76 1oke h PRO 132 Ca -0.37 -0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.94 1oke h PRO 132 Cb 1.18 -0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.13 1oke h PRO 132 CO 0.61 0.04 0.09 0.93 -0.21 0.00 0.00 178.00 179.46 1oke h GLU 133 N 0.07 0.13 -2.76 1.05 3.07 -1.99 -3.17 114.58 110.98 1oke h GLU 133 Ca 0.66 -0.01 -0.70 0.00 -0.50 0.00 0.00 59.36 58.81 1oke h GLU 133 Cb 1.49 -0.03 -0.36 0.00 -0.84 0.00 0.00 28.75 29.01 1oke h GLU 133 CO -0.81 0.09 -0.01 0.09 -1.40 0.00 0.00 179.01 176.97 1oke n ASN 134 N -5.31 4.74 -3.77 1.42 3.02 0.51 -4.38 115.26 111.49 1oke n ASN 134 Ca 0.17 -3.34 -0.25 0.00 -0.03 0.00 0.00 54.58 51.13 1oke n ASN 134 Cb 0.56 -0.97 -0.17 0.00 -0.61 0.00 0.00 39.78 38.59 1oke n ASN 134 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oke s LEU 135 N -2.26 0.83 -0.13 3.41 1.43 -1.20 -3.60 118.68 117.16 1oke s LEU 135 Ca 0.33 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.94 1oke s LEU 135 Cb 0.05 -0.52 -0.05 0.00 0.03 0.00 0.00 46.19 45.70 1oke s LEU 135 CO -0.01 -0.23 0.30 -0.70 0.23 0.00 0.00 176.35 175.94 1oke s GLU 136 N 1.92 4.14 -0.07 1.70 2.12 0.63 -4.30 118.70 124.84 1oke s GLU 136 Ca 0.03 0.13 0.04 0.00 0.36 0.00 0.00 54.97 55.52 1oke s GLU 136 Cb -0.14 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 1oke s GLU 136 CO -0.06 0.35 -0.18 0.71 -0.54 0.00 0.00 175.26 175.53 1oke s TYR 137 N 0.13 2.62 -0.23 5.30 1.51 -0.18 -0.33 117.35 126.17 1oke s TYR 137 Ca 0.18 -0.52 -0.08 0.00 -1.01 0.00 0.00 57.07 55.64 1oke s TYR 137 Cb -0.13 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.01 1oke s TYR 137 CO 0.05 -0.08 0.09 0.99 -1.11 0.00 0.00 175.55 175.48 1oke s THR 138 N -0.21 4.61 -0.03 -0.71 2.01 -0.36 -0.49 115.64 120.46 1oke s THR 138 Ca -0.01 -0.08 0.06 0.00 0.31 0.00 0.00 61.69 61.97 1oke s THR 138 Cb -0.13 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 1oke s THR 138 CO 0.03 0.36 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.43 1oke s VAL 139 N 1.28 1.59 -0.17 3.82 1.01 -0.48 -0.85 120.40 126.60 1oke s VAL 139 Ca 0.05 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 1oke s VAL 139 Cb -0.15 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1oke s VAL 139 CO 0.04 0.45 -0.01 -0.69 0.00 0.00 0.00 175.10 174.89 1oke s VAL 140 N -0.27 4.12 -0.25 2.92 1.01 -0.35 -1.14 120.40 126.44 1oke s VAL 140 Ca 0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 1oke s VAL 140 Cb -0.10 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1oke s VAL 140 CO 0.01 0.48 0.01 -0.63 0.00 0.00 0.00 175.10 174.97 1oke s ILE 141 N 0.44 3.70 -0.16 2.22 1.09 -0.78 -1.88 121.20 125.83 1oke s ILE 141 Ca -0.02 -0.49 0.00 0.00 -1.10 0.00 0.00 60.65 59.04 1oke s ILE 141 Cb -0.14 -2.76 0.03 0.00 -1.06 0.00 0.00 42.46 38.54 1oke s ILE 141 CO 0.02 0.31 -0.09 -0.89 -0.10 0.00 0.00 174.94 174.19 1oke s THR 142 N 1.51 1.34 0.46 2.92 2.01 0.10 -0.60 115.64 123.37 1oke s THR 142 Ca 0.05 -0.66 -0.10 0.00 0.31 0.00 0.00 61.69 61.29 1oke s THR 142 Cb -0.15 -1.39 -0.06 0.00 0.01 0.00 0.00 72.50 70.91 1oke s THR 142 CO -0.00 0.26 0.83 -2.16 -0.69 0.00 0.00 174.62 172.86 1oke s PRO 143 N 1.55 3.74 -1.08 4.92 0.04 -1.26 0.69 135.00 143.59 1oke s PRO 143 Ca 0.02 0.51 -0.22 0.00 0.04 0.00 0.00 61.00 61.35 1oke s PRO 143 Cb -0.14 -2.32 0.04 0.00 0.04 0.00 0.00 34.50 32.11 1oke s PRO 143 CO -0.09 -0.16 1.59 -1.01 0.04 0.00 0.00 177.00 177.37 1oke s HIS 144 N -2.56 2.50 -0.21 0.56 3.76 0.93 -3.34 115.29 116.93 1oke s HIS 144 Ca 0.52 -0.84 0.20 0.00 -0.15 0.00 0.00 55.06 54.78 1oke s HIS 144 Cb -0.10 -4.63 0.00 0.00 1.11 0.00 0.00 32.58 28.96 1oke s HIS 144 CO 0.36 -1.86 1.08 0.66 -0.85 0.00 0.00 174.74 174.13 1oke h SER 145 N 9.40 0.00 0.00 1.40 4.64 -1.93 -3.45 113.55 123.61 1oke h SER 145 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1oke h SER 145 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1oke h SER 145 CO 1.41 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 178.23 1oke n GLY 146 N 1.25 0.81 3.62 -0.77 0.00 -1.26 -4.84 105.19 103.99 1oke n GLY 146 Ca -0.02 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.52 1oke n GLY 146 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oke n GLU 147 N -2.34 1.53 -0.26 1.61 0.00 -1.26 0.10 120.64 120.02 1oke n GLU 147 Ca 0.00 0.55 0.15 0.00 0.00 0.00 0.00 57.16 57.85 1oke n GLU 147 Cb 0.00 -2.13 0.28 0.00 0.00 0.00 0.00 31.44 29.59 1oke n GLU 147 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1oke n GLU 148 N 2.06 -0.06 -0.35 5.31 2.13 -1.23 -0.64 120.64 127.86 1oke n GLU 148 Ca 0.14 1.12 0.08 0.00 0.66 0.00 0.00 57.16 59.16 1oke n GLU 148 Cb 0.27 -1.83 0.24 0.00 0.27 0.00 0.00 31.44 30.38 1oke n GLU 148 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1oke n HIS 149 N -4.97 0.85 0.17 4.31 8.25 -1.26 -4.67 115.22 117.89 1oke n HIS 149 Ca 0.21 -0.61 0.08 0.00 -0.26 0.00 0.00 57.72 57.14 1oke n HIS 149 Cb 0.69 -0.13 0.09 0.00 1.12 0.00 0.00 29.99 31.75 1oke n HIS 149 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oke h ALA 150 N 2.66 0.81 -2.16 -1.41 0.00 -1.23 -3.40 119.26 114.53 1oke h ALA 150 Ca 0.00 -0.19 -0.56 0.00 0.00 0.00 0.00 54.91 54.16 1oke h ALA 150 Cb 1.07 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1oke h ALA 150 CO 0.10 0.24 1.36 0.08 0.00 0.00 0.00 179.25 181.03 1oke s VAL 151 N -3.14 3.03 -0.91 0.00 1.01 -1.26 -1.68 120.40 117.46 1oke s VAL 151 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1oke s VAL 151 Cb 0.07 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1oke s VAL 151 CO 0.72 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1oke n GLY 152 N 5.15 0.89 3.64 4.51 0.00 0.15 -4.94 105.19 114.59 1oke n GLY 152 Ca 0.25 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1oke n GLY 152 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oke s ASN 153 N -2.40 6.63 0.00 1.61 3.84 -0.67 -4.90 114.94 119.04 1oke s ASN 153 Ca 0.00 1.64 0.25 0.00 0.21 0.00 0.00 52.86 54.96 1oke s ASN 153 Cb 0.00 -2.54 0.41 0.00 -0.55 0.00 0.00 41.25 38.58 1oke s ASN 153 CO 0.00 -1.05 1.38 -0.90 -2.79 0.00 0.00 177.10 173.74 1oke n ASP 154 N 7.61 2.47 0.05 -4.21 5.75 -1.26 -4.34 116.55 122.62 1oke n ASP 154 Ca 0.16 -1.80 0.21 0.00 -0.01 0.00 0.00 54.79 53.36 1oke n ASP 154 Cb 0.45 0.04 0.73 0.00 -1.03 0.00 0.00 41.12 41.31 1oke n ASP 154 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1oke h THR 155 N 3.80 0.39 0.00 2.12 2.02 -1.99 -3.45 112.91 115.81 1oke h THR 155 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1oke h THR 155 Cb 0.84 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1oke h THR 155 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1oke n GLY 156 N -1.53 2.02 2.16 2.16 0.00 -1.26 -4.88 105.19 103.86 1oke n GLY 156 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1oke n GLY 156 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oke n LYS 157 N -2.00 2.25 0.00 1.61 4.76 -1.26 -2.89 118.16 120.63 1oke n LYS 157 Ca 0.00 -2.42 0.00 0.00 -2.87 0.00 0.00 58.31 53.02 1oke n LYS 157 Cb 0.00 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.23 1oke n LYS 157 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1oke n HIS 158 N -0.18 0.00 -3.21 2.13 8.25 -1.26 -5.09 115.22 115.86 1oke n HIS 158 Ca 0.46 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.71 1oke n HIS 158 Cb 0.59 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.75 1oke n HIS 158 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1oke s GLY 159 N -0.35 1.87 -0.19 -1.41 0.00 -1.14 -4.65 107.32 101.44 1oke s GLY 159 Ca 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 44.72 42.78 1oke s GLY 159 CO 0.00 -1.73 -0.13 1.25 0.00 0.00 0.00 173.10 172.49 1oke s LYS 160 N -4.57 2.25 0.20 2.90 2.47 0.23 -4.90 119.74 118.32 1oke s LYS 160 Ca 0.56 -0.82 -0.27 0.00 -1.56 0.00 0.00 55.97 53.87 1oke s LYS 160 Cb -0.05 -2.41 -0.08 0.00 -1.46 0.00 0.00 37.83 33.82 1oke s LYS 160 CO 0.35 -0.37 0.85 -1.21 0.16 0.00 0.00 175.35 175.14 1oke s GLU 161 N 1.38 4.70 0.01 4.03 2.02 -1.26 -1.86 118.70 127.71 1oke s GLU 161 Ca 0.00 1.31 0.02 0.00 0.02 0.00 0.00 54.97 56.33 1oke s GLU 161 Cb -0.15 -3.26 -0.01 0.00 0.10 0.00 0.00 34.13 30.80 1oke s GLU 161 CO -0.09 0.54 -0.07 0.14 0.02 0.00 0.00 175.26 175.80 1oke s VAL 162 N -1.17 0.57 -0.13 2.63 -7.23 -0.29 -4.98 120.40 109.79 1oke s VAL 162 Ca 0.38 -0.51 -0.06 0.00 -1.81 0.00 0.00 61.98 59.99 1oke s VAL 162 Cb -0.24 -0.52 -0.04 0.00 0.56 0.00 0.00 36.38 36.14 1oke s VAL 162 CO 0.29 0.02 0.08 -0.54 -0.31 0.00 0.00 175.10 174.64 1oke s LYS 163 N -0.53 3.50 -0.03 4.82 -0.14 -1.26 -1.38 119.74 124.72 1oke s LYS 163 Ca -0.00 -0.27 0.04 0.00 -1.36 0.00 0.00 55.97 54.37 1oke s LYS 163 Cb -0.05 -3.09 -0.00 0.00 -1.68 0.00 0.00 37.83 33.01 1oke s LYS 163 CO 0.00 0.59 -0.15 0.42 -0.76 0.00 0.00 175.35 175.45 1oke s ILE 164 N -0.52 1.22 -0.31 2.17 1.01 0.36 -4.96 121.20 120.16 1oke s ILE 164 Ca 0.11 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1oke s ILE 164 Cb -0.12 -1.04 0.09 0.00 0.01 0.00 0.00 42.46 41.40 1oke s ILE 164 CO 0.02 0.35 0.05 -0.89 0.00 0.00 0.00 174.94 174.47 1oke s THR 165 N -0.04 1.57 0.00 2.92 2.01 -1.26 -1.01 115.64 119.83 1oke s THR 165 Ca -0.01 -1.74 0.00 0.00 0.31 0.00 0.00 61.69 60.25 1oke s THR 165 Cb -0.09 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.32 1oke s THR 165 CO 0.01 -0.53 0.00 -2.65 -0.69 0.00 0.00 174.62 170.76 1oke n PRO 166 N 4.57 0.00 -2.86 4.92 -0.02 -1.26 -1.06 135.00 139.29 1oke n PRO 166 Ca -0.02 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.14 1oke n PRO 166 Cb 0.42 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.89 1oke n PRO 166 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1oke n GLN 167 N -3.29 4.05 -2.57 -0.52 0.00 -1.26 -4.56 117.38 109.22 1oke n GLN 167 Ca 0.00 -4.78 -0.00 0.00 -0.00 0.00 0.00 57.00 52.22 1oke n GLN 167 Cb 0.00 -2.33 0.06 0.00 0.00 0.00 0.00 30.24 27.96 1oke n GLN 167 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1oke n SER 168 N -0.08 0.91 -0.19 1.69 3.41 -0.23 -5.08 113.62 114.04 1oke n SER 168 Ca 0.37 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 1oke n SER 168 Cb 0.34 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1oke n SER 168 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1oke n SER 169 N -0.59 -2.83 -4.81 4.04 3.41 -1.26 -4.86 113.62 106.72 1oke n SER 169 Ca 0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.30 1oke n SER 169 Cb 0.86 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.79 1oke n SER 169 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1oke s ILE 170 N 0.00 3.95 -0.08 -1.33 1.09 -1.26 -4.78 121.20 118.79 1oke s ILE 170 Ca 0.00 1.04 0.05 0.00 -1.10 0.00 0.00 60.65 60.64 1oke s ILE 170 Cb 0.00 -3.47 -0.00 0.00 -1.06 0.00 0.00 42.46 37.92 1oke s ILE 170 CO 0.00 -0.43 -0.24 -0.89 -0.10 0.00 0.00 174.94 173.27 1oke s THR 171 N -2.30 2.04 -0.16 2.92 2.01 -0.67 -5.00 115.64 114.48 1oke s THR 171 Ca 0.64 -1.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.54 1oke s THR 171 Cb -0.15 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 1oke s THR 171 CO 0.29 0.56 0.08 -1.61 -0.69 0.00 0.00 174.62 173.25 1oke s GLU 172 N 0.10 3.74 -0.10 4.92 2.02 -1.26 -1.80 118.70 126.32 1oke s GLU 172 Ca -0.11 -0.29 0.03 0.00 0.02 0.00 0.00 54.97 54.61 1oke s GLU 172 Cb -0.16 -3.17 0.01 0.00 0.10 0.00 0.00 34.13 30.91 1oke s GLU 172 CO 0.06 0.45 -0.18 0.00 0.02 0.00 0.00 175.26 175.61 1oke s ALA 173 N -0.12 1.83 -0.39 5.21 0.00 -0.21 -5.01 121.76 123.06 1oke s ALA 173 Ca 0.08 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1oke s ALA 173 Cb -0.12 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.23 1oke s ALA 173 CO 0.01 0.09 0.27 -2.00 0.00 0.00 0.00 175.76 174.13 1oke s GLU 174 N 0.68 3.02 -0.57 0.00 2.12 -1.26 -0.21 118.70 122.48 1oke s GLU 174 Ca -0.12 -0.98 -0.18 0.00 0.36 0.00 0.00 54.97 54.05 1oke s GLU 174 Cb -0.16 -3.89 0.11 0.00 0.26 0.00 0.00 34.13 30.45 1oke s GLU 174 CO 0.03 -0.69 0.64 -0.51 -0.54 0.00 0.00 175.26 174.19 1oke s LEU 175 N 1.66 5.60 -0.41 2.70 1.43 -0.61 -4.99 118.68 124.05 1oke s LEU 175 Ca 0.04 -1.51 -0.38 0.00 -1.03 0.00 0.00 54.13 51.25 1oke s LEU 175 Cb -0.19 -2.28 -0.16 0.00 0.03 0.00 0.00 46.19 43.59 1oke s LEU 175 CO 0.09 -1.03 1.35 0.41 0.23 0.00 0.00 176.35 177.41 1oke n THR 176 N 5.46 0.00 0.00 5.49 -1.04 -1.26 -0.28 114.28 122.65 1oke n THR 176 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1oke n THR 176 Cb 0.42 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 1oke n THR 176 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oke n GLY 177 N 3.59 2.78 0.00 3.41 0.00 -1.26 -4.79 105.19 108.92 1oke n GLY 177 Ca 0.28 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.35 1oke n GLY 177 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oke n TYR 178 N -2.00 0.00 0.00 1.61 4.01 0.61 -4.70 117.16 116.69 1oke n TYR 178 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1oke n TYR 178 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 1oke n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oke n GLY 179 N 1.33 0.39 3.08 2.72 0.00 -1.09 -0.05 105.19 111.57 1oke n GLY 179 Ca 0.01 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 1oke n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oke s THR 180 N 0.00 -0.00 0.25 2.61 2.01 -0.38 -1.58 115.64 118.55 1oke s THR 180 Ca 0.00 0.00 0.10 0.00 0.31 0.00 0.00 61.69 62.10 1oke s THR 180 Cb 0.00 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 1oke s THR 180 CO 0.00 0.00 -0.03 0.54 -0.69 0.00 0.00 174.62 174.45 1oke s VAL 181 N 0.13 3.37 -0.04 3.82 0.11 0.71 -3.44 120.40 125.07 1oke s VAL 181 Ca -0.00 -1.90 0.03 0.00 -2.93 0.00 0.00 61.98 57.18 1oke s VAL 181 Cb -0.02 -2.78 0.00 0.00 -1.53 0.00 0.00 36.38 32.05 1oke s VAL 181 CO 0.00 -0.34 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.42 1oke s THR 182 N -2.25 1.04 -0.10 5.04 2.01 -0.76 -1.05 115.64 119.56 1oke s THR 182 Ca 0.30 -0.49 0.04 0.00 0.31 0.00 0.00 61.69 61.85 1oke s THR 182 Cb -0.07 -0.91 -0.00 0.00 0.01 0.00 0.00 72.50 71.53 1oke s THR 182 CO 0.19 0.31 -0.23 -0.04 -0.69 0.00 0.00 174.62 174.16 1oke s MET 183 N 0.22 3.07 -0.34 4.92 -1.94 -0.74 0.30 119.30 124.79 1oke s MET 183 Ca -0.05 -0.87 0.04 0.00 -1.71 0.00 0.00 55.69 53.10 1oke s MET 183 Cb -0.11 -2.33 0.10 0.00 2.01 0.00 0.00 34.83 34.51 1oke s MET 183 CO 0.01 0.17 0.06 -2.00 -0.01 0.00 0.00 175.02 173.26 1oke s GLU 184 N 0.36 1.41 0.00 2.03 2.12 -0.56 -1.66 118.70 122.41 1oke s GLU 184 Ca -0.18 -1.82 -0.05 0.00 0.36 0.00 0.00 54.97 53.29 1oke s GLU 184 Cb -0.18 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1oke s GLU 184 CO 0.08 -0.95 0.23 0.00 -0.54 0.00 0.00 175.26 174.08 1oke s SER 186 N -1.84 4.48 0.02 0.00 0.15 0.67 -4.61 113.70 112.57 1oke s SER 186 Ca 0.28 -0.53 -0.27 0.00 0.70 0.00 0.00 55.95 56.12 1oke s SER 186 Cb -0.13 -1.76 -0.17 0.00 -1.71 0.00 0.00 66.02 62.26 1oke s SER 186 CO 0.17 -0.07 1.30 -0.65 1.20 0.00 0.00 173.24 175.20 1oke h PRO 187 N 8.12 -0.59 -1.14 5.44 0.11 -1.87 -3.31 132.00 138.76 1oke h PRO 187 Ca -0.38 0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.65 1oke h PRO 187 Cb 1.14 0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1oke h PRO 187 CO 0.60 -0.29 0.39 0.54 -0.21 0.00 0.00 178.00 179.02 1oke n ARG 188 N -5.26 0.00 -0.66 1.05 5.12 -1.26 -4.73 116.66 110.91 1oke n ARG 188 Ca -0.11 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 55.90 1oke n ARG 188 Cb 0.30 -0.34 -0.03 0.00 -1.16 0.00 0.00 32.46 31.23 1oke n ARG 188 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1oke n THR 189 N 1.66 0.00 0.00 0.55 -2.24 -1.26 -5.00 114.28 107.99 1oke n THR 189 Ca 0.15 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 1oke n THR 189 Cb 0.01 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1oke n THR 189 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oke n GLY 190 N -3.16 2.11 3.55 3.38 0.00 -1.26 -4.52 105.19 105.29 1oke n GLY 190 Ca -0.01 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1oke n GLY 190 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oke s LEU 191 N 0.00 -0.46 -0.60 0.99 2.96 -1.26 -5.04 118.68 115.27 1oke s LEU 191 Ca 0.00 -0.17 -0.25 0.00 -0.22 0.00 0.00 54.13 53.49 1oke s LEU 191 Cb 0.00 2.56 0.04 0.00 0.50 0.00 0.00 46.19 49.29 1oke s LEU 191 CO 0.00 -1.03 1.05 -0.62 -1.32 0.00 0.00 176.35 174.43 1oke s ASP 192 N -2.77 6.31 0.00 3.68 2.15 -1.26 -4.91 116.67 119.87 1oke s ASP 192 Ca 0.04 -0.36 0.02 0.00 0.43 0.00 0.00 52.55 52.68 1oke s ASP 192 Cb -0.02 -2.48 0.14 0.00 -0.30 0.00 0.00 42.92 40.26 1oke s ASP 192 CO -0.07 -1.40 0.51 0.49 -0.17 0.00 0.00 175.17 174.53 1oke n PHE 193 N 7.98 0.00 -0.06 -5.34 3.01 -1.26 -2.93 117.46 118.86 1oke n PHE 193 Ca 0.03 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.26 1oke n PHE 193 Cb 0.48 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.82 1oke n PHE 193 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1oke n ASN 194 N -0.60 1.98 -1.24 4.37 4.13 -1.26 -4.31 115.26 118.34 1oke n ASN 194 Ca 0.02 0.30 0.08 0.00 1.68 0.00 0.00 54.58 56.66 1oke n ASN 194 Cb 0.01 -0.89 0.28 0.00 -1.54 0.00 0.00 39.78 37.64 1oke n ASN 194 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1oke n GLU 195 N -3.97 2.87 -4.36 3.52 -0.58 -1.15 -4.91 120.64 112.06 1oke n GLU 195 Ca -0.35 -2.24 -0.25 0.00 -0.42 0.00 0.00 57.16 53.90 1oke n GLU 195 Cb 0.87 -1.65 -0.12 0.00 -0.57 0.00 0.00 31.44 29.97 1oke n GLU 195 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1oke s MET 196 N -1.55 1.35 -0.02 3.49 -1.94 -1.19 -1.31 119.30 118.12 1oke s MET 196 Ca 0.41 -1.39 0.04 0.00 -1.71 0.00 0.00 55.69 53.04 1oke s MET 196 Cb 0.24 -1.61 -0.01 0.00 2.01 0.00 0.00 34.83 35.46 1oke s MET 196 CO 0.23 0.36 -0.14 0.08 -0.01 0.00 0.00 175.02 175.53 1oke s VAL 197 N -1.57 1.14 -0.36 -6.03 1.01 0.37 -4.74 120.40 110.22 1oke s VAL 197 Ca 0.15 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 1oke s VAL 197 Cb -0.08 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.34 1oke s VAL 197 CO 0.07 0.33 0.73 -0.22 0.00 0.00 0.00 175.10 176.01 1oke s LEU 198 N -0.17 4.18 -0.18 3.92 2.96 0.13 -0.39 118.68 129.13 1oke s LEU 198 Ca 0.02 0.27 -0.07 0.00 -0.22 0.00 0.00 54.13 54.13 1oke s LEU 198 Cb -0.07 -2.93 -0.04 0.00 0.50 0.00 0.00 46.19 43.65 1oke s LEU 198 CO 0.00 -0.68 0.06 -0.22 -1.32 0.00 0.00 176.35 174.19 1oke s LEU 199 N 2.95 3.79 -0.10 -0.68 2.96 0.20 0.32 118.68 128.12 1oke s LEU 199 Ca 0.29 0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.31 1oke s LEU 199 Cb -0.14 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.60 1oke s LEU 199 CO 0.16 0.18 -0.23 -1.10 -1.32 0.00 0.00 176.35 174.04 1oke s GLN 200 N 0.36 2.93 -0.42 1.98 -0.21 -0.10 -1.49 119.66 122.71 1oke s GLN 200 Ca 0.03 -0.84 0.02 0.00 0.02 0.00 0.00 55.36 54.59 1oke s GLN 200 Cb -0.12 -2.24 0.13 0.00 1.00 0.00 0.00 33.01 31.78 1oke s GLN 200 CO 0.00 0.15 0.23 -1.64 -2.12 0.00 0.00 175.29 171.91 1oke s MET 201 N 0.42 1.16 6.93 2.91 -1.94 -0.71 -2.02 119.30 126.05 1oke s MET 201 Ca -0.17 -1.87 0.00 0.00 -1.71 0.00 0.00 55.69 51.93 1oke s MET 201 Cb -0.18 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.48 1oke s MET 201 CO 0.07 -1.16 0.00 1.63 -0.01 0.00 0.00 175.02 175.55 1oke n LYS 202 N 3.66 0.00 0.00 2.03 4.76 -1.26 -2.11 118.16 125.24 1oke n LYS 202 Ca 0.09 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.67 1oke n LYS 202 Cb 0.35 0.00 0.78 0.00 -1.84 0.00 0.00 35.03 34.32 1oke n LYS 202 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1oke n ASP 203 N 3.92 0.00 -4.87 4.39 8.00 -1.26 -4.79 116.55 121.94 1oke n ASP 203 Ca 0.00 -0.55 -0.33 0.00 0.71 0.00 0.00 54.79 54.62 1oke n ASP 203 Cb 0.00 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 40.92 1oke n ASP 203 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1oke s LYS 204 N -2.25 3.83 -0.25 -1.24 1.02 -0.90 -4.03 119.74 115.93 1oke s LYS 204 Ca 0.36 0.30 -0.20 0.00 0.02 0.00 0.00 55.97 56.44 1oke s LYS 204 Cb 0.19 -2.74 0.07 0.00 -0.52 0.00 0.00 37.83 34.83 1oke s LYS 204 CO 0.37 0.38 0.64 0.00 -0.92 0.00 0.00 175.35 175.82 1oke s ALA 205 N -1.71 -1.64 0.27 5.17 0.00 -0.38 -1.75 121.76 121.73 1oke s ALA 205 Ca 0.44 1.96 0.02 0.00 0.00 0.00 0.00 51.96 54.38 1oke s ALA 205 Cb -0.12 -1.15 -0.05 0.00 0.00 0.00 0.00 23.12 21.80 1oke s ALA 205 CO 0.21 -0.32 0.06 -1.58 0.00 0.00 0.00 175.76 174.12 1oke s TRP 206 N 0.73 1.64 -0.18 0.00 0.51 -0.56 0.93 118.94 122.01 1oke s TRP 206 Ca -0.03 -1.05 -0.01 0.00 -2.12 0.00 0.00 56.10 52.89 1oke s TRP 206 Cb -0.05 -0.99 0.00 0.00 -0.81 0.00 0.00 33.47 31.62 1oke s TRP 206 CO -0.05 -0.17 -0.13 -1.17 -0.51 0.00 0.00 176.95 174.91 1oke s LEU 207 N -3.35 2.48 0.22 2.99 2.96 -0.19 -0.63 118.68 123.17 1oke s LEU 207 Ca 0.35 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1oke s LEU 207 Cb 0.07 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.13 1oke s LEU 207 CO 0.13 0.02 -0.01 0.68 -1.32 0.00 0.00 176.35 175.85 1oke s VAL 208 N 1.19 1.04 0.20 1.68 -7.23 0.47 -3.70 120.40 114.06 1oke s VAL 208 Ca 0.02 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 57.85 1oke s VAL 208 Cb -0.14 -2.30 -0.09 0.00 0.56 0.00 0.00 36.38 34.41 1oke s VAL 208 CO -0.06 -0.36 1.28 -1.00 -0.31 0.00 0.00 175.10 174.66 1oke s HIS 209 N -3.42 3.29 0.14 2.82 3.76 -1.26 0.14 115.29 120.76 1oke s HIS 209 Ca 0.27 1.28 -0.27 0.00 -0.15 0.00 0.00 55.06 56.20 1oke s HIS 209 Cb 0.05 -3.57 -0.02 0.00 1.11 0.00 0.00 32.58 30.16 1oke s HIS 209 CO 0.08 -1.72 1.59 -0.09 -0.85 0.00 0.00 174.74 173.75 1oke h ARG 210 N 5.24 -0.39 -0.13 1.40 2.43 -1.49 -1.23 114.38 120.21 1oke h ARG 210 Ca -0.45 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 58.79 1oke h ARG 210 Cb 1.21 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.79 1oke h ARG 210 CO 0.76 -0.26 -0.38 1.96 -1.51 0.00 0.00 179.97 180.55 1oke h GLN 211 N -0.40 -0.43 -0.44 0.20 1.08 -1.93 0.16 115.11 113.34 1oke h GLN 211 Ca 0.11 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.42 1oke h GLN 211 Cb 0.58 0.10 -0.08 0.00 -0.05 0.00 0.00 27.48 28.03 1oke h GLN 211 CO -0.43 -0.29 -0.05 2.35 -0.95 0.00 0.00 178.83 179.46 1oke h TRP 212 N -0.45 -0.12 -0.38 2.96 7.01 -1.88 -0.53 115.95 122.56 1oke h TRP 212 Ca 0.09 0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.15 1oke h TRP 212 Cb 0.59 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.74 1oke h TRP 212 CO -0.45 -0.14 0.18 0.35 -2.79 0.00 0.00 178.44 175.59 1oke h PHE 213 N 0.06 0.33 0.00 2.65 3.57 -0.52 -2.05 116.94 120.97 1oke h PHE 213 Ca 0.22 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1oke h PHE 213 Cb 0.33 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 1oke h PHE 213 CO -0.33 0.17 -0.00 -0.07 -2.23 0.00 0.00 178.31 175.84 1oke h LEU 214 N 0.37 0.00 -1.24 0.59 3.38 0.06 -2.84 115.31 115.62 1oke h LEU 214 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1oke h LEU 214 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1oke h LEU 214 CO -0.13 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.88 1oke n ASP 215 N -3.10 1.92 -4.68 -0.43 8.00 -0.28 -4.92 116.55 113.06 1oke n ASP 215 Ca -0.00 -1.65 -0.45 0.00 0.71 0.00 0.00 54.79 53.40 1oke n ASP 215 Cb 0.26 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.29 1oke n ASP 215 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oke n LEU 216 N 0.49 3.70 -3.45 0.64 4.77 -1.07 -4.84 117.00 117.24 1oke n LEU 216 Ca 0.18 1.00 -0.38 0.00 -0.03 0.00 0.00 56.01 56.78 1oke n LEU 216 Cb 0.41 -1.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.00 1oke n LEU 216 CO 0.16 0.02 2.92 -0.81 -1.33 0.00 0.00 177.39 178.34 1oke n PRO 217 N 5.40 3.00 -4.40 3.23 -0.04 -1.26 -4.85 135.00 136.07 1oke n PRO 217 Ca 0.19 -2.18 -0.20 0.00 -0.04 0.00 0.00 63.50 61.27 1oke n PRO 217 Cb 0.34 -2.91 -0.10 0.00 -0.04 0.00 0.00 33.50 30.78 1oke n PRO 217 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oke s LEU 218 N 0.88 2.19 0.32 1.53 1.43 -1.26 -4.85 118.68 118.92 1oke s LEU 218 Ca 0.57 -1.30 -0.27 0.00 -1.03 0.00 0.00 54.13 52.10 1oke s LEU 218 Cb 0.15 -0.36 -0.09 0.00 0.03 0.00 0.00 46.19 45.92 1oke s LEU 218 CO -0.05 -0.55 1.02 -2.84 0.23 0.00 0.00 176.35 174.17 1oke s PRO 219 N -3.87 4.51 0.31 1.29 0.02 -1.26 -4.90 135.00 131.10 1oke s PRO 219 Ca 0.33 1.55 0.05 0.00 0.02 0.00 0.00 61.00 62.95 1oke s PRO 219 Cb 0.07 -2.91 -0.03 0.00 0.02 0.00 0.00 34.50 31.65 1oke s PRO 219 CO 0.13 0.16 0.22 1.67 -0.33 0.00 0.00 177.00 178.85 1oke s TRP 220 N -1.43 1.62 0.01 6.54 1.48 -0.58 -0.62 118.94 125.95 1oke s TRP 220 Ca 0.49 -1.53 0.00 0.00 -1.06 0.00 0.00 56.10 54.01 1oke s TRP 220 Cb -0.25 -0.75 -0.01 0.00 -1.16 0.00 0.00 33.47 31.31 1oke s TRP 220 CO 0.31 -0.71 -0.01 -0.51 -4.06 0.00 0.00 176.95 171.96 1oke s LEU 221 N -3.35 2.07 0.70 -4.66 1.43 0.13 0.36 118.68 115.36 1oke s LEU 221 Ca 0.38 -0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 53.18 1oke s LEU 221 Cb 0.04 -0.01 0.02 0.00 0.03 0.00 0.00 46.19 46.27 1oke s LEU 221 CO 0.22 -0.07 1.18 -2.84 0.23 0.00 0.00 176.35 175.07 1oke s PRO 222 N -0.42 2.38 0.27 1.29 0.02 -1.26 -1.40 135.00 135.87 1oke s PRO 222 Ca -0.04 1.68 -0.00 0.00 0.02 0.00 0.00 61.00 62.66 1oke s PRO 222 Cb -0.03 -1.87 0.60 0.00 0.02 0.00 0.00 34.50 33.22 1oke s PRO 222 CO -0.00 -1.63 1.70 0.78 -0.33 0.00 0.00 177.00 177.51 1oke h GLY 223 N -0.09 1.32 2.00 0.52 0.00 -1.61 -1.54 103.07 103.66 1oke h GLY 223 Ca -0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 1oke h GLY 223 CO 0.51 -0.21 -0.08 0.00 0.00 0.00 0.00 176.54 176.76 1oke h ALA 224 N 1.65 1.36 -1.59 3.60 0.00 -1.88 -3.45 119.26 118.96 1oke h ALA 224 Ca 0.49 -0.08 -0.64 0.00 0.00 0.00 0.00 54.91 54.69 1oke h ALA 224 Cb 0.87 -0.01 0.10 0.00 0.00 0.00 0.00 17.79 18.75 1oke h ALA 224 CO -0.50 0.11 -0.08 -3.47 0.00 0.00 0.00 179.25 175.31 1oke n ASP 225 N -3.72 0.41 -0.02 0.00 -0.08 -0.58 -4.95 116.55 107.61 1oke n ASP 225 Ca -0.02 1.16 -0.05 0.00 -1.51 0.00 0.00 54.79 54.37 1oke n ASP 225 Cb 0.19 -1.16 -0.02 0.00 2.34 0.00 0.00 41.12 42.48 1oke n ASP 225 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1oke n THR 226 N 0.35 0.26 -0.27 5.18 -1.04 -1.26 -4.76 114.28 112.74 1oke n THR 226 Ca 0.13 -0.06 0.08 0.00 -2.04 0.00 0.00 64.05 62.17 1oke n THR 226 Cb 0.28 -1.56 0.21 0.00 -1.82 0.00 0.00 70.33 67.44 1oke n THR 226 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1oke h GLN 227 N -0.16 0.21 -2.19 -2.82 4.20 -2.02 -3.46 115.11 108.87 1oke h GLN 227 Ca -0.11 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.39 1oke h GLN 227 Cb 1.08 -0.05 0.02 0.00 0.30 0.00 0.00 27.48 28.84 1oke h GLN 227 CO -0.07 0.14 -0.28 0.41 -0.67 0.00 0.00 178.83 178.36 1oke n GLY 228 N -1.38 0.07 0.00 3.46 0.00 -1.26 -4.90 105.19 101.18 1oke n GLY 228 Ca 0.16 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1oke n GLY 228 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oke n SER 229 N -0.21 0.00 -3.14 1.61 3.41 -1.26 -4.85 113.62 109.18 1oke n SER 229 Ca -0.07 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.16 1oke n SER 229 Cb 0.57 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.52 1oke n SER 229 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oke n ASN 230 N 0.00 7.36 -4.66 4.04 4.13 -1.26 -4.47 115.26 120.40 1oke n ASN 230 Ca 0.00 -3.54 -0.46 0.00 1.68 0.00 0.00 54.58 52.26 1oke n ASN 230 Cb 0.00 -1.18 -0.03 0.00 -1.54 0.00 0.00 39.78 37.02 1oke n ASN 230 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 1oke n TRP 231 N 0.29 2.08 -3.30 3.10 7.02 -1.26 -4.92 117.44 120.44 1oke n TRP 231 Ca 0.52 0.42 -0.36 0.00 -1.02 0.00 0.00 57.50 57.07 1oke n TRP 231 Cb 0.31 -2.46 -0.06 0.00 -2.42 0.00 0.00 31.31 26.68 1oke n TRP 231 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1oke s ILE 232 N 0.22 4.80 -1.30 -0.99 1.01 0.16 -4.23 121.20 120.86 1oke s ILE 232 Ca 0.72 0.94 -0.04 0.00 0.00 0.00 0.00 60.65 62.28 1oke s ILE 232 Cb -0.69 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.02 1oke s ILE 232 CO 0.47 0.27 1.01 0.00 0.00 0.00 0.00 174.94 176.68 1oke n GLN 233 N 0.87 -6.69 0.23 2.79 6.02 -1.26 -1.53 117.38 117.81 1oke n GLN 233 Ca -0.05 0.79 0.08 0.00 -0.01 0.00 0.00 57.00 57.81 1oke n GLN 233 Cb 0.52 -5.74 0.63 0.00 1.02 0.00 0.00 30.24 26.67 1oke n GLN 233 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1oke h LYS 234 N -2.16 0.04 -0.08 -1.09 1.57 -1.93 -2.53 116.57 110.38 1oke h LYS 234 Ca -0.59 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.22 1oke h LYS 234 Cb 1.36 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.65 1oke h LYS 234 CO 0.54 0.03 0.40 1.05 -0.57 0.00 0.00 179.45 180.90 1oke h GLU 235 N 0.04 0.00 0.00 3.15 9.09 -1.90 -0.32 114.58 124.64 1oke h GLU 235 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 1oke h GLU 235 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.14 1oke h GLU 235 CO -0.00 0.00 0.00 1.79 0.05 0.00 0.00 179.01 180.85 1oke h THR 236 N 0.00 0.00 -0.08 -1.06 1.35 -1.80 -2.90 112.91 108.42 1oke h THR 236 Ca 0.04 -0.44 -0.02 0.00 -0.55 0.00 0.00 66.41 65.44 1oke h THR 236 Cb 0.84 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1oke h THR 236 CO -0.00 0.00 -0.14 0.18 -0.25 0.00 0.00 175.52 175.31 1oke n LEU 237 N -2.71 2.91 -4.07 3.87 4.77 -0.13 -4.92 117.00 116.71 1oke n LEU 237 Ca 0.02 -3.38 -0.10 0.00 -0.03 0.00 0.00 56.01 52.52 1oke n LEU 237 Cb 0.30 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 40.78 1oke n LEU 237 CO 0.25 0.95 -0.38 -0.69 -1.33 0.00 0.00 177.39 176.19 1oke s VAL 238 N -3.01 0.42 -0.03 4.08 1.01 -1.10 -0.32 120.40 121.44 1oke s VAL 238 Ca 0.37 -1.39 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1oke s VAL 238 Cb 0.33 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.77 1oke s VAL 238 CO 0.01 -0.65 0.05 -0.89 0.00 0.00 0.00 175.10 173.62 1oke s THR 239 N -2.44 -0.08 -0.17 3.92 2.01 -0.55 -4.88 115.64 113.45 1oke s THR 239 Ca -0.03 0.33 -0.07 0.00 0.31 0.00 0.00 61.69 62.23 1oke s THR 239 Cb -0.03 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.32 1oke s THR 239 CO -0.03 0.14 0.07 -0.36 -0.69 0.00 0.00 174.62 173.75 1oke s PHE 240 N 1.67 3.29 -0.06 4.92 0.40 -1.26 -1.44 117.98 125.50 1oke s PHE 240 Ca -0.01 0.15 0.03 0.00 -0.60 0.00 0.00 56.93 56.49 1oke s PHE 240 Cb -0.12 -2.05 0.01 0.00 0.51 0.00 0.00 43.02 41.36 1oke s PHE 240 CO -0.03 0.24 -0.14 0.15 0.70 0.00 0.00 175.22 176.15 1oke s LYS 241 N 0.16 1.76 -0.41 0.44 1.02 0.29 -4.96 119.74 118.04 1oke s LYS 241 Ca 0.05 -0.47 0.08 0.00 0.02 0.00 0.00 55.97 55.65 1oke s LYS 241 Cb -0.12 -1.46 0.25 0.00 -0.52 0.00 0.00 37.83 35.99 1oke s LYS 241 CO 0.00 0.07 0.63 -1.71 -0.92 0.00 0.00 175.35 173.42 1oke n ASN 242 N 3.67 -0.54 -0.07 2.83 5.15 -1.26 -0.55 115.26 124.48 1oke n ASN 242 Ca -0.22 -2.87 -0.06 0.00 -0.60 0.00 0.00 54.58 50.83 1oke n ASN 242 Cb 0.52 -0.02 0.12 0.00 -0.53 0.00 0.00 39.78 39.87 1oke n ASN 242 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1oke h PRO 243 N 3.92 0.71 -0.11 1.20 0.13 -1.96 -3.33 132.00 132.56 1oke h PRO 243 Ca 0.02 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1oke h PRO 243 Cb 0.92 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1oke h PRO 243 CO 0.43 0.86 0.00 0.72 -0.23 0.00 0.00 178.00 179.78 1oke n HIS 244 N -4.12 0.19 -2.21 1.56 8.25 -1.26 -4.98 115.22 112.64 1oke n HIS 244 Ca 0.00 -0.61 -0.21 0.00 -0.26 0.00 0.00 57.72 56.65 1oke n HIS 244 Cb 0.41 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 1oke n HIS 244 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oke n ALA 245 N -0.40 -0.55 -0.12 -1.41 0.00 -1.25 -4.86 120.51 111.91 1oke n ALA 245 Ca 0.07 0.21 -0.21 0.00 0.00 0.00 0.00 53.44 53.51 1oke n ALA 245 Cb 0.41 -2.14 -0.10 0.00 0.00 0.00 0.00 19.45 17.62 1oke n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oke n LYS 246 N -2.86 0.55 -3.72 0.00 5.02 -1.26 -0.07 118.16 115.82 1oke n LYS 246 Ca -0.24 0.18 -0.09 0.00 -2.02 0.00 0.00 58.31 56.14 1oke n LYS 246 Cb 0.68 -1.42 -0.02 0.00 -0.02 0.00 0.00 35.03 34.25 1oke n LYS 246 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1oke s LYS 247 N -2.46 1.56 -0.07 1.97 -2.85 -1.26 -4.73 119.74 111.90 1oke s LYS 247 Ca -0.33 -0.83 0.03 0.00 -1.00 0.00 0.00 55.97 53.84 1oke s LYS 247 Cb 0.10 0.58 -0.02 0.00 -2.06 0.00 0.00 37.83 36.44 1oke s LYS 247 CO 0.49 -0.70 -0.18 -1.14 0.10 0.00 0.00 175.35 173.92 1oke s GLN 248 N -3.87 2.77 0.24 1.78 0.74 -1.26 -4.45 119.66 115.60 1oke s GLN 248 Ca 0.08 -0.77 0.10 0.00 0.05 0.00 0.00 55.36 54.82 1oke s GLN 248 Cb -0.03 -2.37 -0.05 0.00 1.10 0.00 0.00 33.01 31.66 1oke s GLN 248 CO -0.00 0.42 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.47 1oke s ASP 249 N -0.22 3.12 -0.03 6.67 1.11 0.28 -4.94 116.67 122.66 1oke s ASP 249 Ca -0.00 -1.00 0.01 0.00 0.18 0.00 0.00 52.55 51.74 1oke s ASP 249 Cb -0.13 -0.22 0.01 0.00 1.07 0.00 0.00 42.92 43.65 1oke s ASP 249 CO 0.03 -0.04 -0.06 -0.69 1.18 0.00 0.00 175.17 175.60 1oke s VAL 250 N -2.58 0.58 0.00 -1.27 1.01 -1.26 -0.55 120.40 116.34 1oke s VAL 250 Ca 0.25 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1oke s VAL 250 Cb -0.04 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 1oke s VAL 250 CO 0.11 0.22 -0.02 0.54 0.00 0.00 0.00 175.10 175.95 1oke s VAL 251 N 0.61 0.15 0.78 2.92 0.11 -0.52 -4.97 120.40 119.48 1oke s VAL 251 Ca -0.08 -0.15 -0.13 0.00 -2.93 0.00 0.00 61.98 58.68 1oke s VAL 251 Cb -0.12 -0.14 0.07 0.00 -1.53 0.00 0.00 36.38 34.66 1oke s VAL 251 CO 0.00 -0.01 1.17 -0.69 -3.33 0.00 0.00 175.10 172.25 1oke s VAL 252 N -0.17 2.37 -2.66 2.04 1.01 -1.26 -1.49 120.40 120.25 1oke s VAL 252 Ca -0.01 0.16 0.25 0.00 0.00 0.00 0.00 61.98 62.38 1oke s VAL 252 Cb -0.02 -2.56 0.39 0.00 0.00 0.00 0.00 36.38 34.19 1oke s VAL 252 CO -0.00 -0.12 1.50 -0.11 0.00 0.00 0.00 175.10 176.37 1oke n LEU 253 N -3.22 2.30 0.00 3.92 0.00 0.56 -4.83 117.00 115.74 1oke n LEU 253 Ca 0.12 -0.82 0.00 0.00 0.00 0.00 0.00 56.01 55.31 1oke n LEU 253 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 43.42 43.89 1oke n LEU 253 CO 0.49 0.41 0.00 0.61 0.00 0.00 0.00 177.39 178.90 1oke n GLY 254 N 1.27 -2.19 3.45 -3.96 0.00 -1.26 -4.95 105.19 97.55 1oke n GLY 254 Ca 0.17 -1.21 -0.53 0.00 0.00 0.00 0.00 46.02 44.45 1oke n GLY 254 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oke n SER 255 N -0.79 -0.65 -0.72 1.61 2.88 -1.26 -4.84 113.62 109.84 1oke n SER 255 Ca 0.00 1.14 0.07 0.00 -1.33 0.00 0.00 58.87 58.75 1oke n SER 255 Cb 0.00 -0.94 0.15 0.00 -0.75 0.00 0.00 64.21 62.67 1oke n SER 255 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oke n GLN 256 N 1.23 2.28 -0.11 -1.46 1.13 0.10 -4.69 117.38 115.86 1oke n GLN 256 Ca 0.19 -1.93 -0.12 0.00 -1.94 0.00 0.00 57.00 53.20 1oke n GLN 256 Cb 0.18 -1.31 -0.08 0.00 0.11 0.00 0.00 30.24 29.13 1oke n GLN 256 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1oke h GLU 257 N 2.55 -0.33 -0.43 -1.09 4.81 -1.89 0.99 114.58 119.18 1oke h GLU 257 Ca 0.00 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1oke h GLU 257 Cb 0.72 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 1oke h GLU 257 CO 0.00 -0.22 0.26 0.78 -0.73 0.00 0.00 179.01 179.10 1oke h GLY 258 N -0.35 0.62 0.25 1.92 0.00 -1.98 -1.30 103.07 102.24 1oke h GLY 258 Ca 0.06 -0.26 0.15 0.00 0.00 0.00 0.00 47.33 47.28 1oke h GLY 258 CO -0.50 0.25 0.54 0.00 0.00 0.00 0.00 176.54 176.84 1oke h ALA 259 N 1.12 1.46 0.32 3.60 0.00 -1.73 0.33 119.26 124.35 1oke h ALA 259 Ca 0.15 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1oke h ALA 259 Cb -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1oke h ALA 259 CO -0.03 0.00 -0.15 0.52 0.00 0.00 0.00 179.25 179.59 1oke h MET 260 N 0.76 -0.41 -0.61 0.00 2.07 -0.23 0.31 114.93 116.82 1oke h MET 260 Ca 0.51 0.03 0.13 0.00 -2.07 0.00 0.00 59.70 58.29 1oke h MET 260 Cb 0.69 0.09 -0.10 0.00 -1.87 0.00 0.00 31.60 30.42 1oke h MET 260 CO -0.34 -0.20 0.03 0.45 1.07 0.00 0.00 176.91 177.92 1oke h HIS 261 N -0.54 0.02 -0.57 -0.22 3.86 -0.05 0.76 115.15 118.40 1oke h HIS 261 Ca -0.04 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1oke h HIS 261 Cb 0.40 0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 1oke h HIS 261 CO -0.02 -0.13 0.30 1.15 0.86 0.00 0.00 177.93 180.08 1oke h THR 262 N 0.15 1.18 0.00 2.45 2.02 -0.03 -1.67 112.91 117.00 1oke h THR 262 Ca 0.32 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1oke h THR 262 Cb 0.51 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1oke h THR 262 CO -0.50 0.20 -0.03 0.00 0.37 0.00 0.00 175.52 175.57 1oke h ALA 263 N 1.54 0.99 -0.36 6.16 0.00 0.11 -3.03 119.26 124.66 1oke h ALA 263 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1oke h ALA 263 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1oke h ALA 263 CO -0.03 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1oke n LEU 264 N -3.11 2.18 -0.09 0.00 4.77 0.05 -4.46 117.00 116.35 1oke n LEU 264 Ca 0.03 -1.05 -0.06 0.00 -0.03 0.00 0.00 56.01 54.90 1oke n LEU 264 Cb 0.46 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1oke n LEU 264 CO 0.32 0.52 0.77 0.74 -1.33 0.00 0.00 177.39 178.42 1oke h THR 265 N 2.52 0.59 -0.01 -5.08 2.02 -1.38 -1.80 112.91 109.77 1oke h THR 265 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1oke h THR 265 Cb 0.57 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1oke h THR 265 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1oke n GLY 266 N -1.30 -0.84 3.87 2.16 0.00 -1.26 -4.90 105.19 102.92 1oke n GLY 266 Ca 0.01 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1oke n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oke s ALA 267 N -1.99 3.29 -0.00 4.61 0.00 -0.68 -5.01 121.76 121.98 1oke s ALA 267 Ca 0.40 -0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.96 1oke s ALA 267 Cb 0.19 -2.79 -0.07 0.00 0.00 0.00 0.00 23.12 20.45 1oke s ALA 267 CO 0.32 -0.04 1.75 0.99 0.00 0.00 0.00 175.76 178.78 1oke s THR 268 N -2.40 3.31 0.07 0.00 2.01 -1.24 -4.91 115.64 112.47 1oke s THR 268 Ca 0.53 0.46 -0.21 0.00 0.31 0.00 0.00 61.69 62.78 1oke s THR 268 Cb -0.10 -3.29 -0.07 0.00 0.01 0.00 0.00 72.50 69.05 1oke s THR 268 CO 0.30 -0.03 0.61 -1.61 -0.69 0.00 0.00 174.62 173.20 1oke s GLU 269 N 3.90 4.29 -0.21 4.92 2.02 -1.26 -1.03 118.70 131.33 1oke s GLU 269 Ca 0.78 0.81 -0.04 0.00 0.02 0.00 0.00 54.97 56.54 1oke s GLU 269 Cb -0.37 -3.26 -0.12 0.00 0.10 0.00 0.00 34.13 30.48 1oke s GLU 269 CO 0.34 0.57 -0.23 -0.89 0.02 0.00 0.00 175.26 175.07 1oke n ILE 270 N 1.91 1.18 -3.59 -1.63 2.08 0.26 -3.79 119.36 115.79 1oke n ILE 270 Ca -0.09 -0.38 -0.13 0.00 0.56 0.00 0.00 62.75 62.71 1oke n ILE 270 Cb 0.50 -1.48 -0.06 0.00 -0.75 0.00 0.00 39.64 37.85 1oke n ILE 270 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1oke s GLN 271 N -2.40 0.72 -0.08 0.38 -2.07 -1.16 0.40 119.66 115.44 1oke s GLN 271 Ca -0.29 0.43 0.11 0.00 -1.82 0.00 0.00 55.36 53.79 1oke s GLN 271 Cb 0.09 0.34 -0.16 0.00 -1.09 0.00 0.00 33.01 32.19 1oke s GLN 271 CO 0.43 -0.17 0.12 -1.33 -1.32 0.00 0.00 175.29 173.02 1oke n MET 272 N 1.49 1.53 -4.29 9.60 2.81 -1.26 -1.25 117.12 125.75 1oke n MET 272 Ca -0.14 -0.04 -0.24 0.00 -1.81 0.00 0.00 57.70 55.47 1oke n MET 272 Cb 0.57 -1.30 -0.08 0.00 -0.71 0.00 0.00 33.22 31.70 1oke n MET 272 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1oke s SER 273 N -4.13 4.45 0.21 7.83 0.01 -1.26 -4.28 113.70 116.54 1oke s SER 273 Ca -0.05 -0.63 -0.16 0.00 1.31 0.00 0.00 55.95 56.42 1oke s SER 273 Cb 0.05 -0.80 0.23 0.00 0.21 0.00 0.00 66.02 65.71 1oke s SER 273 CO 0.50 0.03 1.59 0.77 0.41 0.00 0.00 173.24 176.55 1oke h SER 274 N 2.21 -0.92 -1.15 2.44 4.64 -1.96 -3.00 113.55 115.82 1oke h SER 274 Ca -0.45 0.23 -0.55 0.00 -0.47 0.00 0.00 61.79 60.55 1oke h SER 274 Cb 1.24 0.53 -0.42 0.00 -0.31 0.00 0.00 62.40 63.43 1oke h SER 274 CO 0.59 -0.27 -0.80 0.61 -0.87 0.00 0.00 176.83 176.09 1oke n GLY 275 N -1.47 5.86 2.41 -0.77 0.00 -1.26 -4.87 105.19 105.09 1oke n GLY 275 Ca 0.08 -2.61 -0.25 0.00 0.00 0.00 0.00 46.02 43.23 1oke n GLY 275 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oke n ASN 276 N -0.56 2.55 -4.68 1.61 5.03 -1.13 -5.08 115.26 113.00 1oke n ASN 276 Ca 0.39 -3.22 -0.44 0.00 0.87 0.00 0.00 54.58 52.18 1oke n ASN 276 Cb 0.80 -0.64 -0.03 0.00 -1.02 0.00 0.00 39.78 38.88 1oke n ASN 276 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1oke n LEU 277 N 0.80 3.94 -0.06 3.41 4.77 -1.26 -4.24 117.00 124.35 1oke n LEU 277 Ca 0.27 0.96 -0.04 0.00 -0.03 0.00 0.00 56.01 57.17 1oke n LEU 277 Cb 0.47 -1.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.04 1oke n LEU 277 CO 0.31 0.12 -0.27 -0.07 -1.33 0.00 0.00 177.39 176.15 1oke h LEU 278 N 9.32 0.00 -9.14 2.23 3.38 -0.36 -3.46 115.31 117.27 1oke h LEU 278 Ca -0.48 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 56.99 1oke h LEU 278 Cb 1.24 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.85 1oke h LEU 278 CO 0.94 0.64 -0.68 0.12 0.09 0.00 0.00 178.44 179.55 1oke s PHE 279 N -2.02 1.96 0.00 1.13 5.36 -1.19 -4.71 117.98 118.51 1oke s PHE 279 Ca -0.12 -0.69 0.00 0.00 -0.96 0.00 0.00 56.93 55.16 1oke s PHE 279 Cb 0.02 -1.12 0.00 0.00 -0.34 0.00 0.00 43.02 41.58 1oke s PHE 279 CO 0.17 0.29 0.00 2.41 -1.46 0.00 0.00 175.22 176.63 1oke n THR 280 N -0.59 0.00 0.00 0.12 -1.04 -1.26 -4.68 114.28 106.83 1oke n THR 280 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1oke n THR 280 Cb 0.63 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.14 1oke n THR 280 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oke n GLY 281 N 0.00 0.88 3.46 3.41 0.00 -1.26 -4.94 105.19 106.74 1oke n GLY 281 Ca 0.00 -2.06 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 1oke n GLY 281 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oke s HIS 282 N -1.51 3.21 -0.32 1.61 3.76 -1.26 -4.61 115.29 116.18 1oke s HIS 282 Ca 0.00 -0.52 -0.23 0.00 -0.15 0.00 0.00 55.06 54.16 1oke s HIS 282 Cb 0.00 -2.42 0.00 0.00 1.11 0.00 0.00 32.58 31.27 1oke s HIS 282 CO 0.00 -0.46 0.76 -1.17 -0.85 0.00 0.00 174.74 173.02 1oke s LEU 283 N 1.64 4.10 -0.24 0.89 0.20 -0.29 -4.88 118.68 120.10 1oke s LEU 283 Ca 0.05 0.58 -0.11 0.00 0.69 0.00 0.00 54.13 55.34 1oke s LEU 283 Cb -0.18 -3.03 -0.05 0.00 -0.43 0.00 0.00 46.19 42.51 1oke s LEU 283 CO 0.08 -0.61 0.16 -0.54 -0.29 0.00 0.00 176.35 175.15 1oke s LYS 284 N 2.92 4.07 0.00 1.98 1.02 -1.25 -0.37 119.74 128.11 1oke s LYS 284 Ca 0.31 -0.27 0.05 0.00 0.02 0.00 0.00 55.97 56.08 1oke s LYS 284 Cb -0.14 -3.54 -0.01 0.00 -0.52 0.00 0.00 37.83 33.61 1oke s LYS 284 CO 0.13 0.05 -0.14 0.00 -0.92 0.00 0.00 175.35 174.47 1oke s ARG 286 N -0.53 3.68 -0.24 0.00 3.52 -0.38 -1.64 118.95 123.36 1oke s ARG 286 Ca 0.05 -0.49 -0.15 0.00 -0.13 0.00 0.00 55.73 55.02 1oke s ARG 286 Cb -0.06 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 1oke s ARG 286 CO -0.00 -0.26 0.35 -0.51 -0.81 0.00 0.00 175.30 174.07 1oke s LEU 287 N 1.68 4.09 -0.18 -0.88 1.43 0.10 -1.49 118.68 123.43 1oke s LEU 287 Ca 0.06 0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 53.41 1oke s LEU 287 Cb -0.16 -2.41 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 1oke s LEU 287 CO 0.07 -0.11 0.12 -0.13 0.23 0.00 0.00 176.35 176.54 1oke s ARG 288 N 1.64 3.98 0.00 1.70 0.52 0.15 -1.48 118.95 125.47 1oke s ARG 288 Ca 0.15 -0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 1oke s ARG 288 Cb -0.15 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 31.99 1oke s ARG 288 CO 0.08 0.40 0.72 -1.33 0.02 0.00 0.00 175.30 175.20 1oke n MET 289 N 3.18 1.25 0.27 3.54 2.81 0.43 -1.84 117.12 126.76 1oke n MET 289 Ca -0.17 -0.97 0.18 0.00 -1.81 0.00 0.00 57.70 54.93 1oke n MET 289 Cb 0.53 -0.90 0.92 0.00 -0.71 0.00 0.00 33.22 33.06 1oke n MET 289 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 1oke h ASP 290 N 0.00 0.00 -0.57 7.83 2.03 -1.89 0.16 116.42 123.99 1oke h ASP 290 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1oke h ASP 290 Cb 0.42 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 1oke h ASP 290 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.50 1oke n LYS 291 N -3.41 3.48 -4.65 4.15 5.02 -1.26 -4.90 118.16 116.60 1oke n LYS 291 Ca -0.00 -2.76 -0.33 0.00 -2.02 0.00 0.00 58.31 53.19 1oke n LYS 291 Cb 0.29 -1.79 -0.13 0.00 -0.02 0.00 0.00 35.03 33.39 1oke n LYS 291 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1oke s LEU 292 N -1.80 3.01 0.01 -0.35 0.20 0.57 -1.25 118.68 119.07 1oke s LEU 292 Ca 0.46 -0.16 -0.01 0.00 0.69 0.00 0.00 54.13 55.12 1oke s LEU 292 Cb 0.30 -1.67 -0.01 0.00 -0.43 0.00 0.00 46.19 44.37 1oke s LEU 292 CO 0.22 0.26 -0.01 0.00 -0.29 0.00 0.00 176.35 176.53 1oke s GLN 293 N -0.18 0.21 0.94 1.98 -2.07 0.93 -4.93 119.66 116.54 1oke s GLN 293 Ca 0.02 -0.37 -0.12 0.00 -1.82 0.00 0.00 55.36 53.06 1oke s GLN 293 Cb -0.13 0.08 0.05 0.00 -1.09 0.00 0.00 33.01 31.92 1oke s GLN 293 CO 0.03 -0.04 0.53 1.28 -1.32 0.00 0.00 175.29 175.77 1oke n LEU 294 N 2.12 0.41 -4.29 2.60 4.77 -1.26 -4.57 117.00 116.77 1oke n LEU 294 Ca -0.20 0.35 -0.36 0.00 -0.03 0.00 0.00 56.01 55.78 1oke n LEU 294 Cb 0.57 -1.25 -0.13 0.00 -2.33 0.00 0.00 43.42 40.27 1oke n LEU 294 CO 0.22 -3.37 -0.34 -0.75 -1.33 0.00 0.00 177.39 171.82 1oke s LYS 295 N -3.76 3.07 0.00 3.23 2.20 -1.26 -4.60 119.74 118.61 1oke s LYS 295 Ca 0.59 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 1oke s LYS 295 Cb -0.22 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 1oke s LYS 295 CO 0.66 -0.38 0.00 0.41 -0.36 0.00 0.00 175.35 175.68 1oke n GLY 296 N 4.79 0.92 0.21 5.54 0.00 -1.26 -4.95 105.19 110.44 1oke n GLY 296 Ca -0.16 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1oke n GLY 296 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oke n MET 297 N -2.14 0.45 0.00 1.61 2.81 -1.26 -0.62 117.12 117.97 1oke n MET 297 Ca 0.00 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.97 1oke n MET 297 Cb 0.00 -1.10 -0.05 0.00 -0.71 0.00 0.00 33.22 31.36 1oke n MET 297 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1oke n SER 298 N -0.17 1.12 -4.92 7.83 3.41 -1.26 -5.00 113.62 114.63 1oke n SER 298 Ca 0.00 -1.06 -0.27 0.00 -0.26 0.00 0.00 58.87 57.28 1oke n SER 298 Cb 0.05 0.77 0.08 0.00 -0.26 0.00 0.00 64.21 64.84 1oke n SER 298 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1oke s TYR 299 N -2.21 2.95 0.11 7.33 2.02 0.21 -5.10 117.35 122.67 1oke s TYR 299 Ca 0.09 0.60 0.08 0.00 -0.37 0.00 0.00 57.07 57.47 1oke s TYR 299 Cb 0.12 -3.31 -0.04 0.00 -0.40 0.00 0.00 41.96 38.33 1oke s TYR 299 CO 0.53 -1.55 -0.15 -1.54 -1.57 0.00 0.00 175.55 171.27 1oke s SER 300 N -4.53 4.05 0.26 2.29 1.04 -1.26 -4.80 113.70 110.75 1oke s SER 300 Ca 0.61 -0.50 -0.30 0.00 0.48 0.00 0.00 55.95 56.23 1oke s SER 300 Cb -0.11 -0.64 -0.13 0.00 0.10 0.00 0.00 66.02 65.24 1oke s SER 300 CO 0.47 0.18 1.35 0.23 0.98 0.00 0.00 173.24 176.44 1oke n MET 301 N 0.76 1.98 -0.86 4.02 2.81 -1.26 -1.81 117.12 122.76 1oke n MET 301 Ca -0.15 0.70 -0.31 0.00 -1.81 0.00 0.00 57.70 56.13 1oke n MET 301 Cb 0.53 -2.32 0.15 0.00 -0.71 0.00 0.00 33.22 30.87 1oke n MET 301 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oke n THR 303 N -4.05 0.00 -0.34 0.00 -2.24 -1.26 -4.73 114.28 101.66 1oke n THR 303 Ca 0.11 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1oke n THR 303 Cb 0.52 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1oke n THR 303 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oke n GLY 304 N 2.40 -1.83 3.64 3.38 0.00 -1.26 -4.70 105.19 106.82 1oke n GLY 304 Ca 0.00 -1.50 -0.23 0.00 0.00 0.00 0.00 46.02 44.29 1oke n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oke s LYS 305 N -1.54 2.28 0.21 1.61 -2.85 -1.26 -4.35 119.74 113.84 1oke s LYS 305 Ca 0.00 -1.43 0.10 0.00 -1.00 0.00 0.00 55.97 53.63 1oke s LYS 305 Cb 0.00 -2.15 -0.04 0.00 -2.06 0.00 0.00 37.83 33.58 1oke s LYS 305 CO 0.00 0.35 -0.11 -0.06 0.10 0.00 0.00 175.35 175.63 1oke s PHE 306 N -2.34 2.55 -0.03 1.78 0.40 -1.26 -1.28 117.98 117.81 1oke s PHE 306 Ca 0.32 -0.25 0.07 0.00 -0.60 0.00 0.00 56.93 56.46 1oke s PHE 306 Cb -0.06 -1.21 -0.01 0.00 0.51 0.00 0.00 43.02 42.25 1oke s PHE 306 CO 0.20 0.56 -0.23 0.21 0.70 0.00 0.00 175.22 176.66 1oke s LYS 307 N -3.07 1.95 -0.25 0.44 2.20 -0.12 -4.86 119.74 116.02 1oke s LYS 307 Ca 0.26 -0.81 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 1oke s LYS 307 Cb -0.08 -1.82 0.01 0.00 -1.51 0.00 0.00 37.83 34.43 1oke s LYS 307 CO 0.15 0.45 1.09 0.08 -0.36 0.00 0.00 175.35 176.76 1oke s VAL 308 N -0.41 4.56 -0.13 4.02 1.01 -1.26 -0.75 120.40 127.44 1oke s VAL 308 Ca 0.05 1.86 0.15 0.00 0.00 0.00 0.00 61.98 64.04 1oke s VAL 308 Cb -0.10 -4.29 -0.24 0.00 0.00 0.00 0.00 36.38 31.75 1oke s VAL 308 CO 0.00 -0.27 0.35 0.52 0.00 0.00 0.00 175.10 175.70 1oke n VAL 309 N 5.52 1.50 -3.53 2.92 0.31 0.17 -4.81 118.33 120.41 1oke n VAL 309 Ca 0.12 -0.82 -0.24 0.00 -0.01 0.00 0.00 64.34 63.40 1oke n VAL 309 Cb 0.46 -0.77 -0.15 0.00 -0.91 0.00 0.00 33.84 32.47 1oke n VAL 309 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1oke s LYS 310 N -2.54 0.16 0.31 5.55 2.20 -0.26 -4.98 119.74 120.18 1oke s LYS 310 Ca -0.08 -0.14 -0.25 0.00 -0.36 0.00 0.00 55.97 55.14 1oke s LYS 310 Cb 0.07 -1.35 -0.15 0.00 -1.51 0.00 0.00 37.83 34.89 1oke s LYS 310 CO 0.82 -0.81 0.47 -1.91 -0.36 0.00 0.00 175.35 173.56 1oke n GLU 311 N 5.29 0.28 -1.63 4.03 2.13 -1.26 -1.83 120.64 127.64 1oke n GLU 311 Ca -0.06 0.10 -0.54 0.00 0.66 0.00 0.00 57.16 57.33 1oke n GLU 311 Cb 0.47 -1.21 -0.06 0.00 0.27 0.00 0.00 31.44 30.91 1oke n GLU 311 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1oke n ILE 312 N -0.43 0.11 -4.34 6.31 5.41 -1.26 -4.77 119.36 120.38 1oke n ILE 312 Ca 0.14 -0.02 -0.19 0.00 1.00 0.00 0.00 62.75 63.68 1oke n ILE 312 Cb 0.33 -0.98 -0.14 0.00 -0.71 0.00 0.00 39.64 38.15 1oke n ILE 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1oke s ALA 313 N 1.50 1.02 -0.12 -1.39 0.00 -0.37 -4.97 121.76 117.43 1oke s ALA 313 Ca 0.89 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 1oke s ALA 313 Cb -0.98 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 1oke s ALA 313 CO 0.53 0.19 0.18 -2.00 0.00 0.00 0.00 175.76 174.66 1oke s GLU 314 N -0.93 3.69 0.74 0.00 2.12 -1.26 -0.70 118.70 122.36 1oke s GLU 314 Ca 0.01 -0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.25 1oke s GLU 314 Cb -0.07 -3.25 0.12 0.00 0.26 0.00 0.00 34.13 31.19 1oke s GLU 314 CO 0.01 0.65 1.03 0.95 -0.54 0.00 0.00 175.26 177.35 1oke s THR 315 N -0.69 2.17 -2.00 -1.70 -4.23 0.48 -4.95 115.64 104.73 1oke s THR 315 Ca 0.15 -0.48 0.08 0.00 -1.18 0.00 0.00 61.69 60.25 1oke s THR 315 Cb -0.12 -2.69 0.22 0.00 1.34 0.00 0.00 72.50 71.25 1oke s THR 315 CO 0.04 0.00 0.93 0.00 -0.54 0.00 0.00 174.62 175.05 1oke n GLN 316 N -2.94 0.52 -0.15 3.99 6.02 -1.26 -2.59 117.38 120.97 1oke n GLN 316 Ca 0.14 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.19 1oke n GLN 316 Cb 0.60 -1.23 0.08 0.00 1.02 0.00 0.00 30.24 30.71 1oke n GLN 316 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1oke n HIS 317 N -0.73 0.00 0.00 1.08 8.25 -1.26 -4.99 115.22 117.56 1oke n HIS 317 Ca 0.06 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 1oke n HIS 317 Cb 0.03 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.03 1oke n HIS 317 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oke n GLY 318 N -0.93 2.36 3.88 -1.41 0.00 -1.07 -5.03 105.19 102.99 1oke n GLY 318 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1oke n GLY 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oke s THR 319 N -2.77 3.99 0.17 2.61 -4.23 -1.26 -4.52 115.64 109.62 1oke s THR 319 Ca 0.00 0.57 0.09 0.00 -1.18 0.00 0.00 61.69 61.17 1oke s THR 319 Cb 0.00 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 1oke s THR 319 CO 0.00 -0.81 -0.19 0.27 -0.54 0.00 0.00 174.62 173.35 1oke s ILE 320 N -3.24 1.88 -0.01 2.99 -0.00 -0.68 -0.39 121.20 121.75 1oke s ILE 320 Ca 0.56 -1.92 0.05 0.00 -0.00 0.00 0.00 60.65 59.35 1oke s ILE 320 Cb -0.11 -1.86 -0.01 0.00 -0.00 0.00 0.00 42.46 40.47 1oke s ILE 320 CO 0.52 -0.28 -0.16 -0.69 -0.00 0.00 0.00 174.94 174.32 1oke s VAL 321 N -1.97 1.29 0.05 8.37 1.01 0.13 -0.91 120.40 128.37 1oke s VAL 321 Ca 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1oke s VAL 321 Cb -0.06 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1oke s VAL 321 CO 0.07 0.37 -0.05 -0.51 0.00 0.00 0.00 175.10 174.98 1oke s ILE 322 N -0.36 0.36 -0.15 2.22 2.07 -0.72 -1.23 121.20 123.39 1oke s ILE 322 Ca 0.06 -1.49 -0.01 0.00 -1.41 0.00 0.00 60.65 57.80 1oke s ILE 322 Cb -0.07 -1.09 0.04 0.00 0.13 0.00 0.00 42.46 41.47 1oke s ILE 322 CO -0.00 -0.74 -0.04 -0.60 -1.91 0.00 0.00 174.94 171.64 1oke s ARG 323 N -2.89 1.28 0.24 3.50 3.52 -0.76 -0.94 118.95 122.91 1oke s ARG 323 Ca -0.00 -0.41 0.10 0.00 -0.13 0.00 0.00 55.73 55.29 1oke s ARG 323 Cb -0.00 -1.85 -0.05 0.00 -1.56 0.00 0.00 34.95 31.49 1oke s ARG 323 CO -0.05 -0.42 -0.12 0.14 -0.81 0.00 0.00 175.30 174.05 1oke s VAL 324 N 1.70 2.95 -0.03 7.11 -7.23 -0.45 0.44 120.40 124.88 1oke s VAL 324 Ca 0.02 -2.04 0.05 0.00 -1.81 0.00 0.00 61.98 58.20 1oke s VAL 324 Cb -0.15 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 1oke s VAL 324 CO -0.08 -0.30 -0.17 -1.58 -0.31 0.00 0.00 175.10 172.67 1oke s GLN 325 N -3.32 1.61 0.18 4.82 0.74 0.08 0.09 119.66 123.85 1oke s GLN 325 Ca 0.28 -0.61 -0.20 0.00 0.05 0.00 0.00 55.36 54.89 1oke s GLN 325 Cb -0.07 -1.46 -0.08 0.00 1.10 0.00 0.00 33.01 32.50 1oke s GLN 325 CO 0.16 0.30 0.69 -0.47 -0.55 0.00 0.00 175.29 175.42 1oke s TYR 326 N -0.14 3.71 0.00 1.67 5.04 -1.26 -0.95 117.35 125.42 1oke s TYR 326 Ca 0.01 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 56.01 1oke s TYR 326 Cb -0.09 -2.60 0.00 0.00 0.35 0.00 0.00 41.96 39.62 1oke s TYR 326 CO 0.01 0.41 0.32 0.39 -1.34 0.00 0.00 175.55 175.35 1oke n GLU 327 N 1.02 1.30 -1.94 4.97 1.02 -0.40 -4.72 120.64 121.89 1oke n GLU 327 Ca -0.04 -0.32 -0.30 0.00 -0.02 0.00 0.00 57.16 56.48 1oke n GLU 327 Cb 0.51 -0.81 0.05 0.00 -0.02 0.00 0.00 31.44 31.17 1oke n GLU 327 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1oke s GLY 328 N -0.28 1.62 -0.08 0.62 0.00 -1.25 -4.82 107.32 103.14 1oke s GLY 328 Ca 0.00 -0.43 0.15 0.00 0.00 0.00 0.00 44.72 44.44 1oke s GLY 328 CO 0.00 -0.05 1.46 1.22 0.00 0.00 0.00 173.10 175.72 1oke n ASP 329 N -3.01 3.83 0.00 1.64 8.00 -1.26 -4.46 116.55 121.29 1oke n ASP 329 Ca 0.07 -2.32 0.05 0.00 0.71 0.00 0.00 54.79 53.31 1oke n ASP 329 Cb 0.58 -0.50 0.24 0.00 -0.02 0.00 0.00 41.12 41.41 1oke n ASP 329 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oke n GLY 330 N 1.03 -0.87 7.00 0.44 0.00 -1.26 -4.98 105.19 106.55 1oke n GLY 330 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1oke n GLY 330 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oke n SER 331 N -1.49 -0.91 -4.50 1.61 3.41 -1.26 -4.30 113.62 106.17 1oke n SER 331 Ca 0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.25 1oke n SER 331 Cb 0.13 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.93 1oke n SER 331 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1oke n PRO 332 N 0.00 0.09 -3.82 4.33 -0.02 -1.26 -4.81 135.00 129.51 1oke n PRO 332 Ca 0.00 -0.01 -0.11 0.00 -2.02 0.00 0.00 63.50 61.36 1oke n PRO 332 Cb 0.00 -1.64 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 1oke n PRO 332 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oke s LYS 334 N -2.50 4.55 -0.14 0.00 1.02 -0.75 -1.27 119.74 120.65 1oke s LYS 334 Ca -0.05 1.81 -0.25 0.00 0.02 0.00 0.00 55.97 57.50 1oke s LYS 334 Cb -0.01 -3.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.04 1oke s LYS 334 CO -0.03 0.03 0.79 0.42 -0.92 0.00 0.00 175.35 175.63 1oke s ILE 335 N -0.36 4.93 0.03 2.17 1.01 0.26 -0.65 121.20 128.59 1oke s ILE 335 Ca 0.50 1.56 -0.30 0.00 0.00 0.00 0.00 60.65 62.41 1oke s ILE 335 Cb -0.31 -4.10 -0.07 0.00 0.01 0.00 0.00 42.46 37.99 1oke s ILE 335 CO 0.37 0.10 1.47 -2.84 0.00 0.00 0.00 174.94 174.04 1oke s PRO 336 N 1.74 4.26 -0.18 2.79 0.02 -1.26 -4.69 135.00 137.68 1oke s PRO 336 Ca 0.38 2.09 -0.10 0.00 0.02 0.00 0.00 61.00 63.39 1oke s PRO 336 Cb -0.17 -3.54 0.06 0.00 0.02 0.00 0.00 34.50 30.87 1oke s PRO 336 CO 0.14 -0.61 0.43 0.12 -0.33 0.00 0.00 177.00 176.76 1oke s PHE 337 N 2.32 -0.64 -0.03 6.54 2.19 -1.26 -1.63 117.98 125.47 1oke s PHE 337 Ca 0.67 1.36 -0.30 0.00 0.33 0.00 0.00 56.93 58.99 1oke s PHE 337 Cb -0.35 0.29 0.07 0.00 -1.31 0.00 0.00 43.02 41.73 1oke s PHE 337 CO 0.29 -0.36 0.66 -1.21 1.83 0.00 0.00 175.22 176.42 1oke s GLU 338 N 1.46 1.07 -0.34 10.12 2.02 -0.82 -5.03 118.70 127.18 1oke s GLU 338 Ca -0.09 0.16 -0.06 0.00 0.02 0.00 0.00 54.97 55.00 1oke s GLU 338 Cb -0.08 0.50 0.04 0.00 0.10 0.00 0.00 34.13 34.69 1oke s GLU 338 CO -0.13 -0.35 0.10 0.42 0.02 0.00 0.00 175.26 175.32 1oke s ILE 339 N -1.47 3.79 0.42 -1.63 1.01 -1.26 -0.95 121.20 121.11 1oke s ILE 339 Ca -0.10 -1.13 0.08 0.00 0.00 0.00 0.00 60.65 59.51 1oke s ILE 339 Cb -0.00 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.34 1oke s ILE 339 CO 0.07 -0.18 0.57 -0.04 0.00 0.00 0.00 174.94 175.36 1oke s MET 340 N 1.40 2.80 0.85 2.79 -1.94 -0.46 0.82 119.30 125.57 1oke s MET 340 Ca -0.02 -1.27 -0.12 0.00 -1.71 0.00 0.00 55.69 52.57 1oke s MET 340 Cb -0.19 -2.74 0.13 0.00 2.01 0.00 0.00 34.83 34.04 1oke s MET 340 CO 0.03 -0.28 1.21 0.16 -0.01 0.00 0.00 175.02 176.12 1oke s ASP 341 N -4.35 3.97 0.39 3.03 1.47 -0.64 -1.13 116.67 119.40 1oke s ASP 341 Ca 0.55 0.48 0.21 0.00 1.18 0.00 0.00 52.55 54.96 1oke s ASP 341 Cb -0.10 -0.80 1.21 0.00 -0.34 0.00 0.00 42.92 42.90 1oke s ASP 341 CO 0.33 -2.20 1.67 -0.07 0.68 0.00 0.00 175.17 175.58 1oke h LEU 342 N -1.22 0.41 -1.62 2.11 3.38 -1.90 0.31 115.31 116.77 1oke h LEU 342 Ca -0.45 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1oke h LEU 342 Cb 1.29 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1oke h LEU 342 CO 0.53 -0.11 0.00 -0.62 0.09 0.00 0.00 178.44 178.33 1oke n GLU 343 N -4.84 2.06 -2.80 1.13 1.02 -1.26 -4.94 120.64 111.02 1oke n GLU 343 Ca 0.32 -1.60 -0.22 0.00 -0.02 0.00 0.00 57.16 55.64 1oke n GLU 343 Cb 1.12 -1.44 0.02 0.00 -0.02 0.00 0.00 31.44 31.12 1oke n GLU 343 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1oke n LYS 344 N 0.83 -3.76 -0.13 3.49 5.02 0.11 -4.91 118.16 118.81 1oke n LYS 344 Ca 0.17 0.94 -0.24 0.00 -2.02 0.00 0.00 58.31 57.16 1oke n LYS 344 Cb 0.45 -5.71 -0.08 0.00 -0.02 0.00 0.00 35.03 29.66 1oke n LYS 344 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1oke n ARG 345 N -3.65 0.57 -4.30 1.97 0.63 -1.26 -4.93 116.66 105.70 1oke n ARG 345 Ca -0.16 0.26 -0.26 0.00 -0.92 0.00 0.00 57.85 56.77 1oke n ARG 345 Cb 0.64 -1.49 -0.09 0.00 0.45 0.00 0.00 32.46 31.98 1oke n ARG 345 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1oke s HIS 346 N -2.60 2.63 0.12 -0.14 3.76 -1.26 -4.98 115.29 112.81 1oke s HIS 346 Ca -0.36 -0.23 -0.25 0.00 -0.15 0.00 0.00 55.06 54.08 1oke s HIS 346 Cb 0.12 -1.26 -0.07 0.00 1.11 0.00 0.00 32.58 32.48 1oke s HIS 346 CO 0.48 0.54 0.76 0.08 -0.85 0.00 0.00 174.74 175.75 1oke s VAL 347 N -1.85 4.52 0.00 -0.90 1.01 -1.26 -1.62 120.40 120.31 1oke s VAL 347 Ca 0.26 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.89 1oke s VAL 347 Cb -0.08 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1oke s VAL 347 CO 0.16 0.47 0.00 0.18 0.00 0.00 0.00 175.10 175.91 1oke n LEU 348 N 2.05 0.00 -4.44 3.92 4.77 0.24 -4.91 117.00 118.64 1oke n LEU 348 Ca -0.05 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 1oke n LEU 348 Cb 0.49 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 1oke n LEU 348 CO 0.46 0.00 -0.38 -0.83 -1.33 0.00 0.00 177.39 175.32 1oke s GLY 349 N -1.61 1.86 0.22 -0.72 0.00 -1.15 -4.49 107.32 101.44 1oke s GLY 349 Ca 0.00 -1.92 0.09 0.00 0.00 0.00 0.00 44.72 42.90 1oke s GLY 349 CO 0.00 -1.87 -0.07 1.09 0.00 0.00 0.00 173.10 172.25 1oke s ARG 350 N -3.70 2.11 0.29 2.90 1.70 -1.10 -4.37 118.95 116.78 1oke s ARG 350 Ca 0.30 -1.37 -0.14 0.00 -0.47 0.00 0.00 55.73 54.04 1oke s ARG 350 Cb 0.03 -2.12 -0.09 0.00 -0.57 0.00 0.00 34.95 32.20 1oke s ARG 350 CO 0.12 0.40 0.69 -0.51 -1.08 0.00 0.00 175.30 174.93 1oke s LEU 351 N -3.21 4.11 -0.23 -1.89 1.43 -1.26 -0.12 118.68 117.51 1oke s LEU 351 Ca 0.28 1.21 -0.03 0.00 -1.03 0.00 0.00 54.13 54.56 1oke s LEU 351 Cb -0.08 -3.94 -0.13 0.00 0.03 0.00 0.00 46.19 42.07 1oke s LEU 351 CO 0.17 -0.15 -0.24 -0.38 0.23 0.00 0.00 176.35 175.98 1oke n ILE 352 N -0.21 1.30 -1.82 -0.59 2.08 -0.07 -4.53 119.36 115.52 1oke n ILE 352 Ca 0.02 -0.44 -0.42 0.00 0.56 0.00 0.00 62.75 62.47 1oke n ILE 352 Cb 0.53 -1.47 -0.00 0.00 -0.75 0.00 0.00 39.64 37.94 1oke n ILE 352 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1oke n THR 353 N -3.46 3.78 -1.67 1.39 -1.04 -0.60 -4.53 114.28 108.15 1oke n THR 353 Ca -0.42 -3.30 -0.38 0.00 -2.04 0.00 0.00 64.05 57.91 1oke n THR 353 Cb 0.90 -2.54 0.05 0.00 -1.82 0.00 0.00 70.33 66.91 1oke n THR 353 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1oke n VAL 354 N 4.48 3.82 -3.42 12.58 0.24 -1.26 -3.71 118.33 131.05 1oke n VAL 354 Ca 0.52 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.34 62.13 1oke n VAL 354 Cb 0.36 -1.36 0.06 0.00 -1.47 0.00 0.00 33.84 31.43 1oke n VAL 354 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1oke n ASN 355 N -0.89 -5.26 -4.65 -1.34 5.15 -1.26 -4.84 115.26 102.16 1oke n ASN 355 Ca 0.13 -0.79 -0.42 0.00 -0.60 0.00 0.00 54.58 52.90 1oke n ASN 355 Cb 0.46 -4.65 -0.03 0.00 -0.53 0.00 0.00 39.78 35.03 1oke n ASN 355 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1oke s PRO 356 N -5.04 4.08 -0.01 1.20 0.02 -1.24 -4.93 135.00 129.08 1oke s PRO 356 Ca 0.37 2.28 0.03 0.00 0.02 0.00 0.00 61.00 63.70 1oke s PRO 356 Cb -0.07 -4.07 -0.01 0.00 0.02 0.00 0.00 34.50 30.37 1oke s PRO 356 CO 0.78 -0.99 -0.11 0.96 -0.33 0.00 0.00 177.00 177.31 1oke s ILE 357 N 4.50 0.85 0.52 2.83 -0.00 -1.26 0.89 121.20 129.54 1oke s ILE 357 Ca 0.80 -0.46 -0.15 0.00 -0.00 0.00 0.00 60.65 60.84 1oke s ILE 357 Cb -0.36 -0.71 -0.07 0.00 -0.00 0.00 0.00 42.46 41.32 1oke s ILE 357 CO 0.34 0.24 0.98 -0.69 -0.00 0.00 0.00 174.94 175.81 1oke s VAL 358 N -0.25 4.58 0.00 8.37 1.01 -0.40 -4.92 120.40 128.80 1oke s VAL 358 Ca 0.04 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1oke s VAL 358 Cb -0.04 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1oke s VAL 358 CO -0.00 -0.75 0.00 0.41 0.00 0.00 0.00 175.10 174.75 1oke n THR 359 N -1.76 0.00 -3.72 3.92 -1.04 -1.26 -3.51 114.28 106.91 1oke n THR 359 Ca 0.06 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.91 1oke n THR 359 Cb 0.54 -0.42 -0.16 0.00 -1.82 0.00 0.00 70.33 68.47 1oke n THR 359 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1oke s GLU 360 N -1.56 0.01 0.10 -2.82 2.02 -1.26 -4.36 118.70 110.82 1oke s GLU 360 Ca 0.00 0.37 -0.05 0.00 0.02 0.00 0.00 54.97 55.31 1oke s GLU 360 Cb 0.00 -0.28 0.13 0.00 0.10 0.00 0.00 34.13 34.09 1oke s GLU 360 CO 0.00 -0.23 0.58 1.17 0.02 0.00 0.00 175.26 176.80 1oke n LYS 361 N 4.65 -0.06 -1.02 1.61 3.00 -1.26 0.14 118.16 125.22 1oke n LYS 361 Ca -0.18 0.58 -0.06 0.00 -0.00 0.00 0.00 58.31 58.65 1oke n LYS 361 Cb 0.50 -0.86 0.31 0.00 0.00 0.00 0.00 35.03 34.98 1oke n LYS 361 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1oke n ASP 362 N -4.58 4.83 -4.22 3.14 8.00 -1.26 -4.10 116.55 118.36 1oke n ASP 362 Ca 0.05 -3.23 -0.39 0.00 0.71 0.00 0.00 54.79 51.93 1oke n ASP 362 Cb 0.17 -0.74 -0.10 0.00 -0.02 0.00 0.00 41.12 40.42 1oke n ASP 362 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1oke s SER 363 N -1.07 5.52 0.87 -2.24 0.15 0.12 -5.08 113.70 111.97 1oke s SER 363 Ca 0.55 -1.65 -0.14 0.00 0.70 0.00 0.00 55.95 55.41 1oke s SER 363 Cb 0.44 -1.94 0.02 0.00 -1.71 0.00 0.00 66.02 62.83 1oke s SER 363 CO 0.13 -0.54 0.53 -2.65 1.20 0.00 0.00 173.24 171.91 1oke n PRO 364 N 4.83 -0.09 -4.72 5.44 -0.02 -1.26 -4.73 135.00 134.46 1oke n PRO 364 Ca -0.08 0.02 -0.24 0.00 -2.02 0.00 0.00 63.50 61.18 1oke n PRO 364 Cb 0.42 -1.91 -0.16 0.00 -0.02 0.00 0.00 33.50 31.83 1oke n PRO 364 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1oke s VAL 365 N -2.24 1.25 -0.17 -1.45 1.01 0.11 -3.48 120.40 115.42 1oke s VAL 365 Ca 0.61 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 1oke s VAL 365 Cb -0.26 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1oke s VAL 365 CO 0.63 0.36 0.13 0.20 0.00 0.00 0.00 175.10 176.42 1oke s ASN 366 N -0.02 6.21 -0.12 3.32 -0.87 0.11 -1.34 114.94 122.23 1oke s ASN 366 Ca -0.01 0.29 0.01 0.00 -1.57 0.00 0.00 52.86 51.57 1oke s ASN 366 Cb -0.10 -2.06 0.02 0.00 -0.02 0.00 0.00 41.25 39.09 1oke s ASN 366 CO 0.01 0.25 -0.12 -0.63 -2.57 0.00 0.00 177.10 174.04 1oke s ILE 367 N -0.07 1.33 -0.11 0.60 -1.09 -0.11 -4.17 121.20 117.58 1oke s ILE 367 Ca 0.10 -0.51 -0.05 0.00 -2.23 0.00 0.00 60.65 57.96 1oke s ILE 367 Cb -0.11 -1.26 -0.04 0.00 -1.58 0.00 0.00 42.46 39.47 1oke s ILE 367 CO -0.00 0.41 0.09 -0.70 -1.23 0.00 0.00 174.94 173.51 1oke s GLU 368 N 1.33 3.30 0.15 2.79 2.12 -1.26 -1.76 118.70 125.36 1oke s GLU 368 Ca -0.00 -0.23 -0.06 0.00 0.36 0.00 0.00 54.97 55.04 1oke s GLU 368 Cb -0.14 -3.06 -0.02 0.00 0.26 0.00 0.00 34.13 31.18 1oke s GLU 368 CO -0.06 0.74 0.20 0.00 -0.54 0.00 0.00 175.26 175.60 1oke s ALA 369 N -0.94 0.35 -0.39 6.30 0.00 -0.09 -0.89 121.76 126.09 1oke s ALA 369 Ca 0.14 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1oke s ALA 369 Cb -0.12 0.87 0.11 0.00 0.00 0.00 0.00 23.12 23.99 1oke s ALA 369 CO 0.03 -0.59 0.13 -2.00 0.00 0.00 0.00 175.76 173.34 1oke s GLU 370 N -4.00 1.70 0.84 0.00 2.12 0.83 -1.68 118.70 118.51 1oke s GLU 370 Ca 0.20 -2.02 -0.12 0.00 0.36 0.00 0.00 54.97 53.39 1oke s GLU 370 Cb 0.05 -3.32 0.10 0.00 0.26 0.00 0.00 34.13 31.22 1oke s GLU 370 CO 0.01 -1.00 1.14 -1.25 -0.54 0.00 0.00 175.26 173.62 1oke s PRO 371 N 0.71 1.71 0.63 4.30 0.04 -1.26 -2.69 135.00 138.44 1oke s PRO 371 Ca 0.12 0.29 -0.10 0.00 0.04 0.00 0.00 61.00 61.35 1oke s PRO 371 Cb -0.21 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1oke s PRO 371 CO -0.06 -1.80 1.02 -1.25 0.04 0.00 0.00 177.00 174.95 1oke s PRO 372 N -5.37 3.36 0.50 0.56 0.04 -1.26 -4.96 135.00 127.87 1oke s PRO 372 Ca 0.62 0.59 -0.22 0.00 0.04 0.00 0.00 61.00 62.03 1oke s PRO 372 Cb -0.13 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 1oke s PRO 372 CO 0.52 -0.67 1.27 -0.06 0.04 0.00 0.00 177.00 178.10 1oke s PHE 373 N -3.18 2.56 0.00 0.56 0.08 -1.26 -4.43 117.98 112.31 1oke s PHE 373 Ca 0.55 1.44 0.00 0.00 0.12 0.00 0.00 56.93 59.05 1oke s PHE 373 Cb -0.11 -3.61 0.00 0.00 -0.57 0.00 0.00 43.02 38.73 1oke s PHE 373 CO 0.52 -2.26 0.00 0.41 -0.10 0.00 0.00 175.22 173.79 1oke n GLY 374 N 0.60 -1.00 3.82 4.36 0.00 -1.13 -4.85 105.19 106.99 1oke n GLY 374 Ca 0.09 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 1oke n GLY 374 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oke s ASP 375 N -4.00 6.52 -0.12 1.61 1.01 -1.26 -1.40 116.67 119.03 1oke s ASP 375 Ca 0.00 1.71 -0.33 0.00 0.71 0.00 0.00 52.55 54.64 1oke s ASP 375 Cb 0.00 -2.53 0.13 0.00 1.01 0.00 0.00 42.92 41.53 1oke s ASP 375 CO 0.00 -0.66 1.16 -0.94 0.21 0.00 0.00 175.17 174.94 1oke s SER 376 N -2.57 -0.16 -0.06 0.27 1.04 -0.77 -4.61 113.70 106.84 1oke s SER 376 Ca 0.62 -0.04 0.05 0.00 0.48 0.00 0.00 55.95 57.06 1oke s SER 376 Cb -0.12 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 1oke s SER 376 CO 0.25 -0.33 -0.21 -0.31 0.98 0.00 0.00 173.24 173.62 1oke s TYR 377 N -2.57 2.55 -0.45 5.02 1.51 -0.29 -1.15 117.35 121.98 1oke s TYR 377 Ca 0.09 -0.55 -0.16 0.00 -1.01 0.00 0.00 57.07 55.44 1oke s TYR 377 Cb -0.00 -1.64 0.05 0.00 -0.11 0.00 0.00 41.96 40.26 1oke s TYR 377 CO -0.05 -0.11 0.39 0.42 -1.11 0.00 0.00 175.55 175.09 1oke s ILE 378 N -0.26 5.20 -0.31 2.71 1.09 0.28 -1.35 121.20 128.56 1oke s ILE 378 Ca -0.00 -0.83 -0.13 0.00 -1.10 0.00 0.00 60.65 58.59 1oke s ILE 378 Cb -0.13 -4.07 -0.03 0.00 -1.06 0.00 0.00 42.46 37.16 1oke s ILE 378 CO 0.03 -0.50 0.25 -0.63 -0.10 0.00 0.00 174.94 173.99 1oke s ILE 379 N 1.78 5.27 -0.09 2.92 -1.09 -0.12 -1.25 121.20 128.62 1oke s ILE 379 Ca 0.06 0.07 0.03 0.00 -2.23 0.00 0.00 60.65 58.58 1oke s ILE 379 Cb -0.22 -3.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.02 1oke s ILE 379 CO 0.09 0.10 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.08 1oke s ILE 380 N 1.82 1.68 0.00 2.92 1.01 -0.06 -1.94 121.20 126.63 1oke s ILE 380 Ca 0.08 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1oke s ILE 380 Cb -0.17 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.83 1oke s ILE 380 CO 0.11 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1oke n GLY 381 N 3.65 -0.92 3.70 6.18 0.00 -0.64 -0.90 105.19 116.26 1oke n GLY 381 Ca -0.21 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 1oke n GLY 381 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oke s VAL 382 N -1.43 4.13 0.00 1.61 1.01 -1.26 -4.75 120.40 119.71 1oke s VAL 382 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1oke s VAL 382 Cb 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1oke s VAL 382 CO 0.00 0.20 0.00 1.21 0.00 0.00 0.00 175.10 176.51 1oke n GLU 383 N 0.80 0.00 -1.63 2.72 4.07 -1.26 -3.85 120.64 121.49 1oke n GLU 383 Ca -0.12 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.84 1oke n GLU 383 Cb 0.52 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.83 1oke n GLU 383 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1oke s PRO 384 N 0.00 1.69 0.00 5.31 0.02 -1.26 -1.84 135.00 138.91 1oke s PRO 384 Ca 0.00 0.37 0.00 0.00 0.02 0.00 0.00 61.00 61.39 1oke s PRO 384 Cb 0.00 -4.82 0.00 0.00 0.02 0.00 0.00 34.50 29.70 1oke s PRO 384 CO 0.00 -4.38 0.00 0.41 -0.33 0.00 0.00 177.00 172.70 1oke n GLY 385 N 6.80 0.86 3.71 0.52 0.00 -1.26 -4.63 105.19 111.19 1oke n GLY 385 Ca 0.46 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1oke n GLY 385 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oke s GLN 386 N -2.86 4.28 -0.01 1.61 0.74 -0.77 -4.59 119.66 118.07 1oke s GLN 386 Ca 0.00 2.14 -0.30 0.00 0.05 0.00 0.00 55.36 57.25 1oke s GLN 386 Cb 0.00 -3.31 -0.05 0.00 1.10 0.00 0.00 33.01 30.75 1oke s GLN 386 CO 0.00 -0.52 1.27 -0.51 -0.55 0.00 0.00 175.29 174.98 1oke s LEU 387 N 1.45 4.31 -0.46 3.68 1.02 -0.07 -4.90 118.68 123.71 1oke s LEU 387 Ca 0.66 1.97 0.03 0.00 0.02 0.00 0.00 54.13 56.81 1oke s LEU 387 Cb -0.38 -3.56 0.13 0.00 0.02 0.00 0.00 46.19 42.40 1oke s LEU 387 CO 0.30 -0.61 0.23 -0.54 0.02 0.00 0.00 176.35 175.75 1oke s LYS 388 N 2.02 1.49 -0.23 1.70 1.02 -1.26 -0.89 119.74 123.60 1oke s LYS 388 Ca 0.59 -2.16 -0.10 0.00 0.02 0.00 0.00 55.97 54.32 1oke s LYS 388 Cb -0.28 -2.66 -0.05 0.00 -0.52 0.00 0.00 37.83 34.32 1oke s LYS 388 CO 0.25 -1.13 0.14 -0.51 -0.92 0.00 0.00 175.35 173.19 1oke s LEU 389 N 0.22 4.11 0.27 3.17 1.43 -0.38 -4.90 118.68 122.60 1oke s LEU 389 Ca 0.17 0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.26 1oke s LEU 389 Cb -0.25 -2.09 -0.08 0.00 0.03 0.00 0.00 46.19 43.80 1oke s LEU 389 CO -0.01 0.10 0.68 0.54 0.23 0.00 0.00 176.35 177.89 1oke s ASN 390 N 0.85 6.78 -0.02 2.29 2.20 -1.26 0.99 114.94 126.77 1oke s ASN 390 Ca 0.07 1.20 -0.11 0.00 -0.94 0.00 0.00 52.86 53.08 1oke s ASN 390 Cb -0.13 -2.34 0.01 0.00 -2.00 0.00 0.00 41.25 36.80 1oke s ASN 390 CO 0.03 -0.12 0.23 0.86 -2.94 0.00 0.00 177.10 175.16 1oke s TRP 391 N -1.84 -0.10 -0.04 1.54 -0.11 -0.30 -4.90 118.94 113.19 1oke s TRP 391 Ca 0.50 0.16 0.03 0.00 1.22 0.00 0.00 56.10 58.00 1oke s TRP 391 Cb -0.12 0.04 0.00 0.00 -1.50 0.00 0.00 33.47 31.89 1oke s TRP 391 CO 0.19 -0.31 -0.11 0.12 -4.62 0.00 0.00 176.95 172.22 1oke s PHE 392 N -1.15 1.17 0.10 5.86 5.36 -1.26 -1.85 117.98 126.21 1oke s PHE 392 Ca -0.12 -0.32 0.07 0.00 -0.96 0.00 0.00 56.93 55.60 1oke s PHE 392 Cb -0.06 -0.83 -0.04 0.00 -0.34 0.00 0.00 43.02 41.75 1oke s PHE 392 CO 0.03 -0.14 -0.11 0.21 -1.46 0.00 0.00 175.22 173.75 1oke s LYS 393 N 0.25 2.10 0.00 10.12 2.20 -0.49 -4.94 119.74 128.98 1oke s LYS 393 Ca -0.05 -1.03 0.00 0.00 -0.36 0.00 0.00 55.97 54.53 1oke s LYS 393 Cb -0.10 -2.29 0.00 0.00 -1.51 0.00 0.00 37.83 33.93 1oke s LYS 393 CO 0.01 0.51 0.00 1.17 -0.36 0.00 0.00 175.35 176.68