#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1um0 n ASN 2 N 0.00 4.42 -4.19 6.12 6.94 -1.26 -4.94 115.26 122.35 1um0 n ASN 2 Ca 0.00 -2.70 -0.30 0.00 -0.02 0.00 0.00 54.58 51.56 1um0 n ASN 2 Cb 0.00 -0.54 -0.17 0.00 -2.36 0.00 0.00 39.78 36.71 1um0 n ASN 2 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1um0 s THR 3 N -2.29 1.80 -0.14 5.53 2.01 -1.26 -1.61 115.64 119.68 1um0 s THR 3 Ca 0.45 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.53 1um0 s THR 3 Cb 0.33 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 1um0 s THR 3 CO 0.16 0.50 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.28 1um0 s LEU 4 N 0.16 2.95 0.00 4.42 2.96 0.16 -4.93 118.68 124.40 1um0 s LEU 4 Ca -0.10 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1um0 s LEU 4 Cb -0.15 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.86 1um0 s LEU 4 CO 0.05 0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 1um0 n GLY 5 N 3.49 2.65 0.11 7.98 0.00 -1.26 -0.53 105.19 117.63 1um0 n GLY 5 Ca -0.18 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 43.77 1um0 n GLY 5 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1um0 n ARG 6 N 0.80 0.55 -0.07 1.61 3.00 -1.26 -4.72 116.66 116.58 1um0 n ARG 6 Ca 0.00 0.37 -0.14 0.00 -0.00 0.00 0.00 57.85 58.08 1um0 n ARG 6 Cb 0.00 -1.58 -0.05 0.00 0.00 0.00 0.00 32.46 30.84 1um0 n ARG 6 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1um0 n PHE 7 N -4.39 0.00 -2.65 -0.14 7.35 -1.26 -4.76 117.46 111.61 1um0 n PHE 7 Ca -0.34 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 55.93 1um0 n PHE 7 Cb 0.67 -0.49 -0.03 0.00 0.35 0.00 0.00 39.48 39.98 1um0 n PHE 7 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1um0 s LEU 8 N -6.91 3.59 -0.22 -2.13 2.96 -1.26 -4.18 118.68 110.54 1um0 s LEU 8 Ca -0.20 -0.77 -0.06 0.00 -0.22 0.00 0.00 54.13 52.89 1um0 s LEU 8 Cb 0.07 -2.52 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 1um0 s LEU 8 CO 0.26 -1.67 0.02 -0.13 -1.32 0.00 0.00 176.35 173.51 1um0 s ARG 9 N 5.10 3.61 -0.27 1.98 0.52 0.29 -4.39 118.95 125.79 1um0 s ARG 9 Ca 0.33 -0.51 -0.10 0.00 -0.52 0.00 0.00 55.73 54.93 1um0 s ARG 9 Cb -0.09 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1um0 s ARG 9 CO 0.10 -0.07 0.14 -1.17 0.02 0.00 0.00 175.30 174.32 1um0 s LEU 10 N 1.24 3.81 -0.08 2.53 2.96 0.30 -0.77 118.68 128.67 1um0 s LEU 10 Ca 0.04 -0.08 0.04 0.00 -0.22 0.00 0.00 54.13 53.91 1um0 s LEU 10 Cb -0.15 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 1um0 s LEU 10 CO 0.02 -0.04 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.91 1um0 s THR 11 N 1.69 2.47 0.18 3.68 2.01 -0.58 0.37 115.64 125.47 1um0 s THR 11 Ca 0.07 -0.91 0.09 0.00 0.31 0.00 0.00 61.69 61.25 1um0 s THR 11 Cb -0.16 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 1um0 s THR 11 CO 0.08 0.56 -0.07 0.28 -0.69 0.00 0.00 174.62 174.78 1um0 s THR 12 N -0.11 3.32 -1.07 -0.82 -1.32 -0.64 -0.97 115.64 114.02 1um0 s THR 12 Ca -0.04 -1.62 0.15 0.00 -1.21 0.00 0.00 61.69 58.97 1um0 s THR 12 Cb -0.14 -2.65 0.15 0.00 -1.51 0.00 0.00 72.50 68.34 1um0 s THR 12 CO 0.04 -0.12 1.46 0.49 -2.21 0.00 0.00 174.62 174.28 1um0 n PHE 13 N -0.04 0.00 -1.23 9.09 3.01 -0.70 -4.93 117.46 122.66 1um0 n PHE 13 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1um0 n PHE 13 Cb 0.56 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1um0 n PHE 13 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1um0 n GLY 14 N 0.00 -2.28 3.75 1.37 0.00 -1.26 -4.88 105.19 101.90 1um0 n GLY 14 Ca 0.04 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 1um0 n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1um0 s GLU 15 N -0.68 4.21 0.18 1.61 1.03 -1.26 -4.94 118.70 118.86 1um0 s GLU 15 Ca 0.00 2.41 -0.14 0.00 0.03 0.00 0.00 54.97 57.27 1um0 s GLU 15 Cb 0.00 -3.07 0.01 0.00 -0.80 0.00 0.00 34.13 30.28 1um0 s GLU 15 CO 0.00 -0.48 0.41 -1.54 -1.33 0.00 0.00 175.26 172.33 1um0 s SER 16 N 0.27 -0.13 -0.00 0.83 1.04 -1.26 -5.05 113.70 109.40 1um0 s SER 16 Ca 0.59 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 56.41 1um0 s SER 16 Cb -0.44 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.24 1um0 s SER 16 CO 0.48 -0.97 1.04 0.00 0.98 0.00 0.00 173.24 174.76 1um0 n HIS 17 N -0.28 0.06 -1.71 5.02 1.44 -1.26 -4.91 115.22 113.58 1um0 n HIS 17 Ca -0.09 -0.51 -0.19 0.00 -2.01 0.00 0.00 57.72 54.92 1um0 n HIS 17 Cb 0.63 -0.05 0.13 0.00 0.12 0.00 0.00 29.99 30.81 1um0 n HIS 17 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1um0 n GLY 18 N -0.40 -1.12 0.61 -1.39 0.00 -1.26 -4.97 105.19 96.65 1um0 n GLY 18 Ca 0.02 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.42 1um0 n GLY 18 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1um0 n ASP 19 N -3.48 1.86 -4.01 1.61 5.75 -1.26 -4.84 116.55 112.18 1um0 n ASP 19 Ca 0.11 -1.69 -0.24 0.00 -0.01 0.00 0.00 54.79 52.96 1um0 n ASP 19 Cb 0.38 -0.08 -0.16 0.00 -1.03 0.00 0.00 41.12 40.22 1um0 n ASP 19 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1um0 s VAL 20 N -1.84 1.04 0.14 2.12 1.01 -1.26 -1.41 120.40 120.20 1um0 s VAL 20 Ca 0.34 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.99 1um0 s VAL 20 Cb 0.19 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1um0 s VAL 20 CO 0.29 0.33 -0.22 -0.51 0.00 0.00 0.00 175.10 175.00 1um0 s ILE 21 N 0.66 1.93 0.22 2.22 1.10 -0.26 -4.98 121.20 122.09 1um0 s ILE 21 Ca -0.13 -1.77 -0.10 0.00 -0.51 0.00 0.00 60.65 58.14 1um0 s ILE 21 Cb -0.15 -1.80 -0.01 0.00 0.15 0.00 0.00 42.46 40.64 1um0 s ILE 21 CO 0.03 -0.12 0.38 -0.83 -2.11 0.00 0.00 174.94 172.28 1um0 s GLY 22 N -2.29 0.69 0.14 1.50 0.00 -1.26 -0.43 107.32 105.67 1um0 s GLY 22 Ca 0.13 -1.03 -0.25 0.00 0.00 0.00 0.00 44.72 43.57 1um0 s GLY 22 CO 0.06 -0.81 0.91 -0.32 0.00 0.00 0.00 173.10 172.95 1um0 s GLY 23 N -3.03 -0.26 -0.08 0.20 0.00 -0.85 -1.73 107.32 101.57 1um0 s GLY 23 Ca 0.25 0.22 -0.04 0.00 0.00 0.00 0.00 44.72 45.15 1um0 s GLY 23 CO 0.08 0.05 0.18 0.54 0.00 0.00 0.00 173.10 173.94 1um0 s VAL 24 N -3.34 -0.05 -0.32 1.40 0.11 -0.15 -1.02 120.40 117.02 1um0 s VAL 24 Ca 0.11 0.18 -0.09 0.00 -2.93 0.00 0.00 61.98 59.25 1um0 s VAL 24 Cb -0.02 -0.28 0.01 0.00 -1.53 0.00 0.00 36.38 34.56 1um0 s VAL 24 CO 0.01 0.07 0.14 -0.22 -3.33 0.00 0.00 175.10 171.77 1um0 s LEU 25 N 1.24 4.18 0.01 2.54 2.96 -0.18 -1.52 118.68 127.91 1um0 s LEU 25 Ca -0.09 -0.72 0.00 0.00 -0.22 0.00 0.00 54.13 53.10 1um0 s LEU 25 Cb -0.11 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1um0 s LEU 25 CO -0.07 -0.24 0.09 -0.62 -1.32 0.00 0.00 176.35 174.19 1um0 s ASP 26 N 1.55 5.71 0.00 3.68 2.15 0.05 -0.55 116.67 129.26 1um0 s ASP 26 Ca 0.03 0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.14 1um0 s ASP 26 Cb -0.18 -1.63 0.00 0.00 -0.30 0.00 0.00 42.92 40.81 1um0 s ASP 26 CO 0.05 0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.91 1um0 n GLY 27 N 1.00 0.53 3.71 2.66 0.00 -1.26 -0.55 105.19 111.28 1um0 n GLY 27 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1um0 n GLY 27 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1um0 s MET 28 N -0.90 4.32 0.85 1.61 -1.94 -1.26 -4.73 119.30 117.25 1um0 s MET 28 Ca 0.00 2.02 -0.10 0.00 -1.71 0.00 0.00 55.69 55.89 1um0 s MET 28 Cb 0.00 -3.34 0.11 0.00 2.01 0.00 0.00 34.83 33.60 1um0 s MET 28 CO 0.00 -0.45 1.12 -2.14 -0.01 0.00 0.00 175.02 173.54 1um0 s PRO 29 N 1.42 1.55 0.53 2.03 0.02 -1.26 -4.11 135.00 135.19 1um0 s PRO 29 Ca 0.64 1.39 -0.11 0.00 0.02 0.00 0.00 61.00 62.94 1um0 s PRO 29 Cb -0.35 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.32 1um0 s PRO 29 CO 0.29 -2.21 0.92 -1.54 -0.33 0.00 0.00 177.00 174.14 1um0 s SER 30 N -2.97 6.36 0.00 2.53 1.04 -1.26 -4.30 113.70 115.10 1um0 s SER 30 Ca 0.64 1.29 0.00 0.00 0.48 0.00 0.00 55.95 58.36 1um0 s SER 30 Cb -0.20 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1um0 s SER 30 CO 0.57 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1um0 n GLY 31 N -2.17 0.62 3.66 7.32 0.00 -0.54 -4.94 105.19 109.14 1um0 n GLY 31 Ca 0.04 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 1um0 n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1um0 s ILE 32 N -2.00 5.21 0.11 -0.61 1.01 -1.26 -4.84 121.20 118.82 1um0 s ILE 32 Ca 0.00 0.63 -0.31 0.00 0.00 0.00 0.00 60.65 60.97 1um0 s ILE 32 Cb 0.00 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.69 1um0 s ILE 32 CO 0.00 0.24 1.46 -0.75 0.00 0.00 0.00 174.94 175.90 1um0 s LYS 33 N 1.41 4.28 -0.29 2.79 2.20 -1.26 -1.06 119.74 127.80 1um0 s LYS 33 Ca 0.17 2.16 -0.29 0.00 -0.36 0.00 0.00 55.97 57.65 1um0 s LYS 33 Cb -0.15 -3.31 0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1um0 s LYS 33 CO 0.08 -0.53 1.16 0.42 -0.36 0.00 0.00 175.35 176.12 1um0 s ILE 34 N 1.46 4.37 -1.05 5.43 -1.09 0.60 -4.94 121.20 125.99 1um0 s ILE 34 Ca 0.67 1.59 -0.16 0.00 -2.23 0.00 0.00 60.65 60.51 1um0 s ILE 34 Cb -0.38 -4.29 0.16 0.00 -1.58 0.00 0.00 42.46 36.37 1um0 s ILE 34 CO 0.30 -0.43 1.24 -0.62 -1.23 0.00 0.00 174.94 174.20 1um0 s ASP 35 N 2.03 6.85 0.42 3.58 -1.08 -1.26 -4.86 116.67 122.35 1um0 s ASP 35 Ca 0.50 -2.55 0.08 0.00 -0.52 0.00 0.00 52.55 50.06 1um0 s ASP 35 Cb -0.15 -2.38 0.91 0.00 -1.46 0.00 0.00 42.92 39.84 1um0 s ASP 35 CO 0.17 -0.87 2.06 1.88 0.52 0.00 0.00 175.17 178.94 1um0 h TYR 36 N 7.97 0.44 -0.52 -5.34 0.05 -1.98 -1.56 116.97 116.03 1um0 h TYR 36 Ca 0.22 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.97 1um0 h TYR 36 Cb 0.95 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.52 1um0 h TYR 36 CO 1.12 0.29 0.18 0.00 -1.05 0.00 0.00 178.16 178.69 1um0 h ALA 37 N 1.77 0.68 0.25 3.88 0.00 -1.99 0.08 119.26 123.93 1um0 h ALA 37 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1um0 h ALA 37 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1um0 h ALA 37 CO -0.03 0.32 -0.12 1.25 0.00 0.00 0.00 179.25 180.67 1um0 h LEU 38 N 0.70 -0.28 -0.59 0.00 6.46 -1.73 0.23 115.31 120.10 1um0 h LEU 38 Ca 0.17 -0.02 0.10 0.00 -0.12 0.00 0.00 57.88 58.01 1um0 h LEU 38 Cb 0.25 0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.17 1um0 h LEU 38 CO -0.01 -0.17 0.16 0.25 -0.62 0.00 0.00 178.44 178.06 1um0 h LEU 39 N -0.38 0.09 -0.43 2.25 5.85 -1.15 0.60 115.31 122.14 1um0 h LEU 39 Ca -0.03 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1um0 h LEU 39 Cb 0.29 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1um0 h LEU 39 CO 0.06 0.06 0.12 -0.08 -0.34 0.00 0.00 178.44 178.25 1um0 h GLU 40 N 0.31 0.68 -0.43 1.25 4.81 -0.74 -2.22 114.58 118.24 1um0 h GLU 40 Ca 0.30 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1um0 h GLU 40 Cb 0.42 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1um0 h GLU 40 CO -0.35 0.68 -0.11 -0.97 -0.73 0.00 0.00 179.01 177.52 1um0 h ASN 41 N 0.56 0.76 -0.50 1.04 -1.24 -0.26 -2.30 115.58 113.64 1um0 h ASN 41 Ca 0.14 -0.23 -0.00 0.00 0.71 0.00 0.00 56.30 56.92 1um0 h ASN 41 Cb 0.29 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 1um0 h ASN 41 CO -0.00 0.89 0.29 -0.33 -1.29 0.00 0.00 177.43 177.00 1um0 h GLU 42 N 0.70 0.68 0.00 6.67 4.39 -0.75 -0.43 114.58 125.84 1um0 h GLU 42 Ca 0.12 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 1um0 h GLU 42 Cb 0.59 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1um0 h GLU 42 CO 0.04 0.51 -0.18 0.52 -1.16 0.00 0.00 179.01 178.74 1um0 h MET 43 N 0.67 0.00 0.32 2.33 2.86 -1.19 -2.57 114.93 117.35 1um0 h MET 43 Ca 0.18 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1um0 h MET 43 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1um0 h MET 43 CO -0.03 0.18 -0.15 -0.22 1.06 0.00 0.00 176.91 177.74 1um0 h LYS 44 N 0.00 -0.42 -0.85 1.72 3.64 -0.72 -3.30 116.57 116.64 1um0 h LYS 44 Ca -0.00 0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.58 1um0 h LYS 44 Cb 0.37 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 1um0 h LYS 44 CO 0.02 -0.09 0.56 0.00 -2.27 0.00 0.00 179.45 177.67 1um0 h ARG 45 N -0.94 0.42 0.00 1.90 3.08 -0.89 -1.79 114.38 116.17 1um0 h ARG 45 Ca -0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1um0 h ARG 45 Cb 0.51 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1um0 h ARG 45 CO 0.07 0.28 0.00 0.07 -1.07 0.00 0.00 179.97 179.32 1um0 h ARG 46 N 0.44 0.00 -0.00 0.04 0.11 -1.54 -1.11 114.38 112.31 1um0 h ARG 46 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 1um0 h ARG 46 Cb 1.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.09 1um0 h ARG 46 CO -0.16 0.00 -0.51 1.04 0.10 0.00 0.00 179.97 180.45 1um0 n GLN 47 N -2.70 0.24 0.00 0.08 6.02 -0.67 -4.79 117.38 115.55 1um0 n GLN 47 Ca -0.02 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 1um0 n GLN 47 Cb 0.08 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.84 1um0 n GLN 47 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1um0 n GLY 48 N 1.46 0.63 1.42 1.08 0.00 -0.42 -4.93 105.19 104.43 1um0 n GLY 48 Ca 0.07 -2.15 0.01 0.00 0.00 0.00 0.00 46.02 43.95 1um0 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um0 n GLY 49 N -0.33 3.14 3.55 -0.02 0.00 -1.06 -4.54 105.19 105.91 1um0 n GLY 49 Ca 0.00 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 1um0 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1um0 n ARG 50 N -0.34 1.02 0.13 1.61 1.74 -1.26 -3.24 116.66 116.32 1um0 n ARG 50 Ca 0.15 0.37 -0.02 0.00 -0.77 0.00 0.00 57.85 57.58 1um0 n ARG 50 Cb 0.92 -1.81 0.16 0.00 -1.02 0.00 0.00 32.46 30.72 1um0 n ARG 50 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1um0 h ASN 51 N 1.27 0.04 -3.59 0.55 2.35 -1.93 -3.41 115.58 110.85 1um0 h ASN 51 Ca -0.42 -0.02 -0.65 0.00 -0.55 0.00 0.00 56.30 54.65 1um0 h ASN 51 Cb 1.36 -0.01 -0.24 0.00 0.05 0.00 0.00 38.32 39.48 1um0 h ASN 51 CO 0.55 0.65 -0.64 -0.69 -1.65 0.00 0.00 177.43 175.65 1um0 s VAL 52 N -3.63 4.10 0.21 2.81 1.01 -1.26 -5.08 120.40 118.56 1um0 s VAL 52 Ca -0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 1um0 s VAL 52 Cb 0.13 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1um0 s VAL 52 CO 0.77 0.32 0.24 0.72 0.00 0.00 0.00 175.10 177.15 1um0 s PHE 53 N 1.58 0.84 -0.09 5.22 -0.12 -1.26 -5.15 117.98 118.99 1um0 s PHE 53 Ca 0.06 -1.12 -0.01 0.00 -0.05 0.00 0.00 56.93 55.81 1um0 s PHE 53 Cb -0.15 -0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 41.92 1um0 s PHE 53 CO 0.02 -0.75 -0.02 0.42 -0.05 0.00 0.00 175.22 174.84 1um0 s ILE 54 N -4.09 4.08 0.40 -4.49 1.01 -1.26 -5.08 121.20 111.76 1um0 s ILE 54 Ca 0.31 -0.33 -0.24 0.00 0.00 0.00 0.00 60.65 60.40 1um0 s ILE 54 Cb 0.04 -2.71 -0.12 0.00 0.01 0.00 0.00 42.46 39.68 1um0 s ILE 54 CO 0.09 0.59 0.68 0.35 0.00 0.00 0.00 174.94 176.66 1um0 n THR 55 N 2.31 1.96 0.00 2.92 -2.24 -1.26 -4.98 114.28 112.99 1um0 n THR 55 Ca -0.18 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1um0 n THR 55 Cb 0.53 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1um0 n THR 55 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1um0 n PRO 56 N 0.53 1.56 -1.28 -0.78 -0.02 -1.26 -4.29 135.00 129.46 1um0 n PRO 56 Ca 0.11 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.48 1um0 n PRO 56 Cb 0.38 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.81 1um0 n PRO 56 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1um0 n ARG 57 N 0.00 -1.64 -3.87 -0.52 5.12 -1.26 -4.87 116.66 109.62 1um0 n ARG 57 Ca 0.00 0.83 -0.09 0.00 -1.93 0.00 0.00 57.85 56.66 1um0 n ARG 57 Cb 0.00 -5.14 -0.00 0.00 -1.16 0.00 0.00 32.46 26.16 1um0 n ARG 57 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1um0 s LYS 58 N -2.85 2.01 0.00 5.56 -2.85 -1.26 -5.01 119.74 115.34 1um0 s LYS 58 Ca 0.00 -1.34 0.00 0.00 -1.00 0.00 0.00 55.97 53.63 1um0 s LYS 58 Cb 0.00 0.59 0.00 0.00 -2.06 0.00 0.00 37.83 36.36 1um0 s LYS 58 CO 0.00 -0.92 0.00 0.39 0.10 0.00 0.00 175.35 174.92 1um0 n GLU 59 N -0.50 0.00 0.00 1.78 -0.58 -1.26 -4.67 120.64 115.41 1um0 n GLU 59 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1um0 n GLU 59 Cb 0.60 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.47 1um0 n GLU 59 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1um0 n ASP 60 N 1.06 0.00 0.00 1.62 8.00 -1.26 -4.73 116.55 121.25 1um0 n ASP 60 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1um0 n ASP 60 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1um0 n ASP 60 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1um0 n ASP 61 N 0.00 0.00 -1.94 -2.24 10.43 -1.26 -4.76 116.55 116.78 1um0 n ASP 61 Ca 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 54.79 57.34 1um0 n ASP 61 Cb 0.00 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 42.94 1um0 n ASP 61 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1um0 n LYS 62 N 8.50 -1.85 -3.39 -1.24 5.02 -1.26 -4.34 118.16 119.60 1um0 n LYS 62 Ca 0.00 1.69 -0.39 0.00 -2.02 0.00 0.00 58.31 57.59 1um0 n LYS 62 Cb 0.00 -2.65 -0.09 0.00 -0.02 0.00 0.00 35.03 32.27 1um0 n LYS 62 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1um0 s VAL 63 N -0.28 5.17 -0.48 -0.18 1.01 -1.26 -4.16 120.40 120.22 1um0 s VAL 63 Ca -0.11 0.45 -0.19 0.00 0.00 0.00 0.00 61.98 62.13 1um0 s VAL 63 Cb 0.01 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.71 1um0 s VAL 63 CO 0.32 0.10 0.57 -0.70 0.00 0.00 0.00 175.10 175.39 1um0 s GLU 64 N 2.07 3.12 -0.23 2.72 2.12 0.39 -4.93 118.70 123.96 1um0 s GLU 64 Ca 0.14 -0.85 -0.28 0.00 0.36 0.00 0.00 54.97 54.34 1um0 s GLU 64 Cb -0.16 -4.06 0.01 0.00 0.26 0.00 0.00 34.13 30.17 1um0 s GLU 64 CO 0.10 -1.12 0.99 0.42 -0.54 0.00 0.00 175.26 175.12 1um0 s ILE 65 N 2.47 4.72 -0.42 -3.70 1.01 -1.26 -0.27 121.20 123.75 1um0 s ILE 65 Ca 0.14 1.92 0.22 0.00 0.00 0.00 0.00 60.65 62.93 1um0 s ILE 65 Cb -0.19 -4.26 -0.27 0.00 0.01 0.00 0.00 42.46 37.75 1um0 s ILE 65 CO 0.12 -0.15 0.70 0.35 0.00 0.00 0.00 174.94 175.97 1um0 n THR 66 N 5.27 0.04 -3.81 2.92 -2.24 0.53 -4.98 114.28 112.01 1um0 n THR 66 Ca 0.10 -0.31 -0.05 0.00 -2.27 0.00 0.00 64.05 61.53 1um0 n THR 66 Cb 0.46 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 69.03 1um0 n THR 66 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1um0 s SER 67 N -3.98 -0.15 0.00 3.42 1.04 -1.19 -4.91 113.70 107.93 1um0 s SER 67 Ca -0.01 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.83 1um0 s SER 67 Cb 0.15 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.87 1um0 s SER 67 CO 0.88 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1um0 n GLY 68 N -0.51 0.77 2.99 7.32 0.00 -1.03 -3.23 105.19 111.51 1um0 n GLY 68 Ca -0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 1um0 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1um0 s VAL 69 N -3.06 0.59 -0.07 1.61 1.01 -1.26 -1.26 120.40 117.96 1um0 s VAL 69 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1um0 s VAL 69 Cb 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 36.38 35.92 1um0 s VAL 69 CO 0.00 0.17 0.14 0.12 0.00 0.00 0.00 175.10 175.53 1um0 s PHE 70 N -0.14 -0.13 -1.45 5.22 5.36 0.27 -4.86 117.98 122.25 1um0 s PHE 70 Ca 0.02 0.52 -0.06 0.00 -0.96 0.00 0.00 56.93 56.46 1um0 s PHE 70 Cb -0.03 -0.29 0.04 0.00 -0.34 0.00 0.00 43.02 42.40 1um0 s PHE 70 CO -0.00 -0.24 0.67 0.39 -1.46 0.00 0.00 175.22 174.58 1um0 n GLU 71 N 5.18 -4.19 -1.56 10.12 1.02 -1.26 -1.60 120.64 128.36 1um0 n GLU 71 Ca -0.07 0.50 -0.14 0.00 -0.02 0.00 0.00 57.16 57.42 1um0 n GLU 71 Cb 0.50 -4.99 -0.05 0.00 -0.02 0.00 0.00 31.44 26.87 1um0 n GLU 71 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1um0 n ASP 72 N -2.92 -4.69 -4.15 1.62 8.00 -1.26 -5.01 116.55 108.14 1um0 n ASP 72 Ca -0.18 0.30 -0.20 0.00 0.71 0.00 0.00 54.79 55.42 1um0 n ASP 72 Cb 0.62 -3.53 -0.13 0.00 -0.02 0.00 0.00 41.12 38.06 1um0 n ASP 72 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1um0 s PHE 73 N -2.57 1.27 0.40 1.24 0.08 -0.63 -0.29 117.98 117.48 1um0 s PHE 73 Ca 0.00 -0.35 -0.26 0.00 0.12 0.00 0.00 56.93 56.44 1um0 s PHE 73 Cb 0.00 -0.76 -0.09 0.00 -0.57 0.00 0.00 43.02 41.61 1um0 s PHE 73 CO 0.00 0.04 1.30 -1.54 -0.10 0.00 0.00 175.22 174.91 1um0 s SER 74 N -1.12 6.37 0.07 1.36 1.04 -0.23 -0.56 113.70 120.63 1um0 s SER 74 Ca 0.02 2.64 0.22 0.00 0.48 0.00 0.00 55.95 59.32 1um0 s SER 74 Cb -0.08 -2.64 -0.13 0.00 0.10 0.00 0.00 66.02 63.27 1um0 s SER 74 CO 0.01 -0.81 0.81 0.35 0.98 0.00 0.00 173.24 174.59 1um0 n THR 75 N 0.20 0.26 0.00 2.02 -2.24 -0.39 -1.47 114.28 112.67 1um0 n THR 75 Ca 0.03 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1um0 n THR 75 Cb 0.43 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1um0 n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1um0 n GLY 76 N 1.26 0.26 4.00 3.38 0.00 -1.26 -4.63 105.19 108.21 1um0 n GLY 76 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1um0 n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1um0 s THR 77 N -2.00 2.54 0.30 2.61 -4.23 -1.26 -4.69 115.64 108.91 1um0 s THR 77 Ca 0.00 -0.84 -0.29 0.00 -1.18 0.00 0.00 61.69 59.38 1um0 s THR 77 Cb 0.00 -2.71 -0.12 0.00 1.34 0.00 0.00 72.50 71.01 1um0 s THR 77 CO 0.00 0.00 1.39 -2.65 -0.54 0.00 0.00 174.62 172.82 1um0 n PRO 78 N -2.26 2.22 -3.38 3.99 -0.02 -1.26 -4.60 135.00 129.68 1um0 n PRO 78 Ca 0.11 0.78 -0.45 0.00 -2.02 0.00 0.00 63.50 61.93 1um0 n PRO 78 Cb 0.60 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.59 1um0 n PRO 78 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1um0 s ILE 79 N -0.57 4.92 0.10 4.25 1.01 0.28 -2.46 121.20 128.74 1um0 s ILE 79 Ca 0.61 -1.58 -0.16 0.00 0.00 0.00 0.00 60.65 59.51 1um0 s ILE 79 Cb -0.58 -4.18 -0.07 0.00 0.01 0.00 0.00 42.46 37.65 1um0 s ILE 79 CO 0.56 -0.84 0.54 -0.83 0.00 0.00 0.00 174.94 174.36 1um0 s GLY 80 N 3.33 2.55 0.03 6.18 0.00 -1.20 -1.01 107.32 117.20 1um0 s GLY 80 Ca 0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 44.72 44.63 1um0 s GLY 80 CO 0.02 0.27 0.09 -0.11 0.00 0.00 0.00 173.10 173.37 1um0 s PHE 81 N -1.28 0.18 0.04 1.90 -0.12 -0.19 -0.35 117.98 118.16 1um0 s PHE 81 Ca 0.33 -0.44 0.06 0.00 -0.05 0.00 0.00 56.93 56.83 1um0 s PHE 81 Cb -0.17 -0.13 -0.02 0.00 -0.63 0.00 0.00 43.02 42.07 1um0 s PHE 81 CO 0.18 -0.34 -0.17 -0.51 -0.05 0.00 0.00 175.22 174.34 1um0 s LEU 82 N -1.93 2.17 -0.09 -1.99 1.43 0.63 -2.00 118.68 116.91 1um0 s LEU 82 Ca -0.08 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1um0 s LEU 82 Cb -0.03 -0.75 0.01 0.00 0.03 0.00 0.00 46.19 45.45 1um0 s LEU 82 CO -0.03 0.08 -0.14 -0.63 0.23 0.00 0.00 176.35 175.86 1um0 s ILE 83 N -0.84 1.32 0.30 -0.59 1.01 0.42 -0.46 121.20 122.37 1um0 s ILE 83 Ca 0.04 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.20 1um0 s ILE 83 Cb -0.08 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 1um0 s ILE 83 CO 0.02 0.40 0.29 -1.00 0.00 0.00 0.00 174.94 174.64 1um0 s HIS 84 N 0.82 3.03 0.06 3.97 3.76 -1.26 -1.11 115.29 124.58 1um0 s HIS 84 Ca -0.11 -0.21 -0.25 0.00 -0.15 0.00 0.00 55.06 54.34 1um0 s HIS 84 Cb -0.15 -1.67 0.09 0.00 1.11 0.00 0.00 32.58 31.95 1um0 s HIS 84 CO 0.02 0.29 1.17 0.27 -0.85 0.00 0.00 174.74 175.63 1um0 n ASN 85 N -1.34 -1.41 -1.32 1.40 6.94 -0.50 -4.46 115.26 114.57 1um0 n ASN 85 Ca -0.04 -1.52 0.00 0.00 -0.02 0.00 0.00 54.58 53.00 1um0 n ASN 85 Cb 0.59 2.24 0.00 0.00 -2.36 0.00 0.00 39.78 40.25 1um0 n ASN 85 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1um0 n GLN 86 N -0.83 -3.60 0.00 -3.83 6.02 -1.26 -4.68 117.38 109.20 1um0 n GLN 86 Ca 0.02 2.74 0.00 0.00 -0.01 0.00 0.00 57.00 59.75 1um0 n GLN 86 Cb 0.58 -3.28 0.00 0.00 1.02 0.00 0.00 30.24 28.56 1um0 n GLN 86 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1um0 n ARG 87 N -1.79 0.00 -4.63 -1.09 3.00 -1.26 -5.05 116.66 105.84 1um0 n ARG 87 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.85 57.62 1um0 n ARG 87 Cb 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.54 1um0 n ARG 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1um0 s ALA 88 N -1.89 1.18 0.28 7.54 0.00 -1.26 -5.06 121.76 122.54 1um0 s ALA 88 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1um0 s ALA 88 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1um0 s ALA 88 CO 0.00 0.28 0.00 2.89 0.00 0.00 0.00 175.76 178.93 1um0 n ARG 89 N 2.66 -3.02 -0.81 0.00 0.00 -1.26 -5.11 116.66 109.12 1um0 n ARG 89 Ca -0.14 2.21 0.00 0.00 -0.00 0.00 0.00 57.85 59.92 1um0 n ARG 89 Cb 0.55 -2.46 0.00 0.00 -0.00 0.00 0.00 32.46 30.55 1um0 n ARG 89 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1um0 n SER 90 N -0.39 0.00 0.00 2.89 3.41 -1.26 -5.15 113.62 113.12 1um0 n SER 90 Ca 0.00 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 1um0 n SER 90 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1um0 n SER 90 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1um0 n LYS 91 N 0.00 0.00 0.00 4.33 4.01 -1.26 -5.13 118.16 120.11 1um0 n LYS 91 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1um0 n LYS 91 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1um0 n LYS 91 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1um0 n ASP 92 N 0.00 0.00 -2.80 4.39 9.92 -1.26 -5.11 116.55 121.68 1um0 n ASP 92 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.23 1um0 n ASP 92 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1um0 n ASP 92 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1um0 n TYR 93 N 0.00 -3.65 -3.58 1.24 0.53 -1.26 -5.06 117.16 105.37 1um0 n TYR 93 Ca 0.00 1.57 0.02 0.00 -1.02 0.00 0.00 57.90 58.48 1um0 n TYR 93 Cb 0.00 -3.86 -0.06 0.00 -1.03 0.00 0.00 39.34 34.39 1um0 n TYR 93 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1um0 s ASP 94 N -1.91 -0.08 -0.30 7.72 1.11 -1.26 -5.00 116.67 116.96 1um0 s ASP 94 Ca 0.09 0.12 -0.13 0.00 0.18 0.00 0.00 52.55 52.80 1um0 s ASP 94 Cb -0.02 1.04 0.17 0.00 1.07 0.00 0.00 42.92 45.18 1um0 s ASP 94 CO 0.75 -0.02 0.97 0.20 1.18 0.00 0.00 175.17 178.25 1um0 s ASN 95 N 1.19 -0.62 -0.61 0.27 0.01 -1.26 -5.03 114.94 108.89 1um0 s ASN 95 Ca -0.07 0.66 -0.12 0.00 -0.71 0.00 0.00 52.86 52.62 1um0 s ASN 95 Cb -0.02 1.63 0.02 0.00 0.41 0.00 0.00 41.25 43.28 1um0 s ASN 95 CO -0.11 -0.12 0.65 -0.38 -1.51 0.00 0.00 177.10 175.63 1um0 n ILE 96 N 5.15 -7.90 -1.71 0.60 5.41 -1.26 -4.87 119.36 114.79 1um0 n ILE 96 Ca -0.08 0.20 -0.32 0.00 1.00 0.00 0.00 62.75 63.55 1um0 n ILE 96 Cb 0.53 -5.60 -0.03 0.00 -0.71 0.00 0.00 39.64 33.83 1um0 n ILE 96 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1um0 n LYS 97 N -1.23 2.94 -0.70 0.38 5.02 -1.26 -4.26 118.16 119.06 1um0 n LYS 97 Ca -0.05 -2.87 0.04 0.00 -2.02 0.00 0.00 58.31 53.41 1um0 n LYS 97 Cb 0.56 -2.25 0.05 0.00 -0.02 0.00 0.00 35.03 33.37 1um0 n LYS 97 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1um0 n ASN 98 N 0.65 0.89 -4.59 4.39 3.02 -1.26 -4.95 115.26 113.41 1um0 n ASN 98 Ca 0.52 -2.41 -0.27 0.00 -0.03 0.00 0.00 54.58 52.38 1um0 n ASN 98 Cb 0.43 -0.31 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 1um0 n ASN 98 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 1um0 s LEU 99 N -0.89 2.62 -0.41 3.41 0.05 -1.26 -2.21 118.68 119.99 1um0 s LEU 99 Ca 0.19 -1.43 -0.19 0.00 0.05 0.00 0.00 54.13 52.76 1um0 s LEU 99 Cb 0.20 -0.75 0.02 0.00 -2.05 0.00 0.00 46.19 43.61 1um0 s LEU 99 CO -0.05 -0.56 0.53 -0.36 -0.55 0.00 0.00 176.35 175.36 1um0 s PHE 100 N -2.87 3.13 0.03 3.48 0.08 -0.85 -4.88 117.98 116.10 1um0 s PHE 100 Ca 0.30 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.92 1um0 s PHE 100 Cb 0.08 -3.07 -0.06 0.00 -0.57 0.00 0.00 43.02 39.41 1um0 s PHE 100 CO 0.15 -0.72 1.32 1.03 -0.10 0.00 0.00 175.22 176.89 1um0 s ARG 101 N 2.45 4.34 0.37 0.44 0.52 -1.26 -4.60 118.95 121.20 1um0 s ARG 101 Ca 0.17 1.89 -0.27 0.00 -0.52 0.00 0.00 55.73 57.01 1um0 s ARG 101 Cb -0.16 -3.44 -0.11 0.00 0.52 0.00 0.00 34.95 31.76 1um0 s ARG 101 CO 0.16 -0.44 1.27 -2.30 0.02 0.00 0.00 175.30 174.00 1um0 n PRO 102 N 4.68 2.03 -1.03 3.54 -0.02 -1.26 -2.00 135.00 140.93 1um0 n PRO 102 Ca 0.11 0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 62.30 1um0 n PRO 102 Cb 0.44 -2.33 -0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1um0 n PRO 102 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1um0 n SER 103 N 0.58 -4.62 -4.81 2.55 2.88 -1.26 -4.78 113.62 104.16 1um0 n SER 103 Ca 0.05 0.03 -0.22 0.00 -1.33 0.00 0.00 58.87 57.40 1um0 n SER 103 Cb 0.37 -2.22 -0.05 0.00 -0.75 0.00 0.00 64.21 61.57 1um0 n SER 103 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1um0 s HIS 104 N -1.54 2.79 -1.48 0.66 3.76 -0.85 -4.79 115.29 113.84 1um0 s HIS 104 Ca 0.00 -0.38 0.27 0.00 -0.15 0.00 0.00 55.06 54.80 1um0 s HIS 104 Cb 0.00 -1.83 1.38 0.00 1.11 0.00 0.00 32.58 33.24 1um0 s HIS 104 CO 0.00 0.18 1.92 0.00 -0.85 0.00 0.00 174.74 175.98 1um0 n ALA 105 N -1.33 2.35 -0.35 -1.40 0.00 -1.26 -4.28 120.51 114.25 1um0 n ALA 105 Ca -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 53.44 53.25 1um0 n ALA 105 Cb 0.61 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.62 1um0 n ALA 105 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1um0 h ASP 106 N 0.00 -1.58 -0.31 0.00 3.32 -1.96 -1.57 116.42 114.32 1um0 h ASP 106 Ca 0.00 0.30 0.05 0.00 0.02 0.00 0.00 57.03 57.39 1um0 h ASP 106 Cb 0.23 0.77 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 1um0 h ASP 106 CO 0.00 -0.29 0.05 0.15 -1.72 0.00 0.00 179.24 177.44 1um0 h PHE 107 N -0.05 0.09 -0.29 4.55 3.57 -1.89 -1.75 116.94 121.16 1um0 h PHE 107 Ca 0.27 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.62 1um0 h PHE 107 Cb 0.55 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 1um0 h PHE 107 CO -0.86 0.01 -0.47 1.79 -2.23 0.00 0.00 178.31 176.55 1um0 h THR 108 N 0.16 1.28 -0.88 4.41 1.35 -1.72 -2.16 112.91 115.36 1um0 h THR 108 Ca 0.15 -1.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 1um0 h THR 108 Cb 0.16 1.62 -0.04 0.00 -1.73 0.00 0.00 68.15 68.16 1um0 h THR 108 CO -0.20 0.54 0.56 1.88 -0.25 0.00 0.00 175.52 178.05 1um0 h TYR 109 N 0.61 1.13 -0.17 4.73 0.05 -1.24 0.14 116.97 122.22 1um0 h TYR 109 Ca 0.02 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1um0 h TYR 109 Cb 1.08 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 38.43 1um0 h TYR 109 CO 0.07 0.73 0.09 0.35 -1.05 0.00 0.00 178.16 178.35 1um0 h PHE 110 N 1.20 0.24 -0.28 4.88 3.57 -1.23 -1.05 116.94 124.27 1um0 h PHE 110 Ca 0.32 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.67 1um0 h PHE 110 Cb -0.10 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1um0 h PHE 110 CO -0.01 0.26 -0.38 0.45 -2.23 0.00 0.00 178.31 176.40 1um0 h HIS 111 N 0.16 0.78 -0.09 0.41 3.86 -1.05 0.98 115.15 120.20 1um0 h HIS 111 Ca 0.06 -0.22 -0.04 0.00 -1.16 0.00 0.00 60.37 59.00 1um0 h HIS 111 Cb 0.10 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 1um0 h HIS 111 CO -0.03 0.94 -0.11 -0.22 0.86 0.00 0.00 177.93 179.37 1um0 h LYS 112 N 0.55 0.23 0.00 2.45 3.64 -0.61 -3.37 116.57 119.46 1um0 h LYS 112 Ca 0.05 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1um0 h LYS 112 Cb 0.90 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1um0 h LYS 112 CO 0.08 0.67 -0.83 0.66 -2.27 0.00 0.00 179.45 177.77 1um0 n TYR 113 N -4.65 0.00 -0.90 1.91 4.01 -0.41 -5.01 117.16 112.11 1um0 n TYR 113 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1um0 n TYR 113 Cb 0.34 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 1um0 n TYR 113 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1um0 n GLY 114 N 1.39 0.26 3.36 2.72 0.00 0.34 -4.98 105.19 108.28 1um0 n GLY 114 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1um0 n GLY 114 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1um0 s ILE 115 N -1.63 3.04 -0.06 -0.61 -5.25 -1.26 -5.02 121.20 110.42 1um0 s ILE 115 Ca 0.00 -0.66 -0.28 0.00 -0.99 0.00 0.00 60.65 58.72 1um0 s ILE 115 Cb 0.00 -2.28 -0.03 0.00 2.95 0.00 0.00 42.46 43.10 1um0 s ILE 115 CO 0.00 0.52 0.89 -0.13 -1.79 0.00 0.00 174.94 174.43 1um0 s ARG 116 N 0.41 4.47 0.00 0.37 3.00 -1.26 -4.60 118.95 121.34 1um0 s ARG 116 Ca -0.10 1.22 0.00 0.00 0.00 0.00 0.00 55.73 56.85 1um0 s ARG 116 Cb -0.16 -3.49 0.00 0.00 0.00 0.00 0.00 34.95 31.31 1um0 s ARG 116 CO 0.05 -0.10 0.00 -3.47 0.00 0.00 0.00 175.30 171.78 1um0 n ASP 117 N 4.24 0.00 -4.52 0.23 2.03 -1.26 -5.05 116.55 112.22 1um0 n ASP 117 Ca 0.04 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.01 1um0 n ASP 117 Cb 0.50 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.77 1um0 n ASP 117 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1um0 n PHE 118 N -0.07 0.69 0.00 -0.67 -1.74 -1.26 -4.82 117.46 109.59 1um0 n PHE 118 Ca 0.00 0.22 0.00 0.00 -0.56 0.00 0.00 57.45 57.11 1um0 n PHE 118 Cb 0.00 -2.09 0.00 0.00 1.52 0.00 0.00 39.48 38.91 1um0 n PHE 118 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 1um0 n ARG 119 N 8.06 0.45 0.00 3.97 3.00 -1.26 -4.92 116.66 125.96 1um0 n ARG 119 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.44 1um0 n ARG 119 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.66 1um0 n ARG 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1um0 n GLY 120 N 5.00 2.93 2.49 5.14 0.00 -1.26 -4.43 105.19 115.06 1um0 n GLY 120 Ca 0.00 -1.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.01 1um0 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um0 n GLY 121 N 5.00 -0.49 2.27 -0.02 0.00 -1.26 -0.84 105.19 109.85 1um0 n GLY 121 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1um0 n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um0 n GLY 122 N -1.10 0.71 4.80 -0.02 0.00 -1.26 -3.63 105.19 104.69 1um0 n GLY 122 Ca -0.23 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1um0 n GLY 122 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1um0 n ARG 123 N -2.43 0.00 0.00 1.61 1.85 -0.02 -4.05 116.66 113.62 1um0 n ARG 123 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.74 1um0 n ARG 123 Cb 0.44 -0.09 0.00 0.00 -1.05 0.00 0.00 32.46 31.76 1um0 n ARG 123 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1um0 n SER 124 N 1.38 0.00 0.00 2.89 2.88 -1.24 -4.82 113.62 114.71 1um0 n SER 124 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1um0 n SER 124 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1um0 n SER 124 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1um0 n SER 125 N 0.00 0.00 -0.35 -3.46 7.64 -1.26 -0.76 113.62 115.43 1um0 n SER 125 Ca 0.00 0.00 0.36 0.00 1.01 0.00 0.00 58.87 60.24 1um0 n SER 125 Cb 0.00 0.00 0.74 0.00 -1.01 0.00 0.00 64.21 63.94 1um0 n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1um0 h ALA 126 N -0.01 3.10 0.71 -0.43 0.00 -1.90 -1.56 119.26 119.16 1um0 h ALA 126 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1um0 h ALA 126 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1um0 h ALA 126 CO 0.00 -1.47 -0.37 0.00 0.00 0.00 0.00 179.25 177.41 1um0 h ARG 127 N 0.03 -0.95 -0.99 0.00 3.08 -1.30 -1.50 114.38 112.75 1um0 h ARG 127 Ca 0.60 0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.74 1um0 h ARG 127 Cb 2.32 0.22 -0.05 0.00 0.08 0.00 0.00 29.97 32.54 1um0 h ARG 127 CO -0.04 -0.64 0.65 0.93 -1.07 0.00 0.00 179.97 179.81 1um0 h GLU 128 N -0.99 1.26 -0.04 0.04 4.39 -1.56 -2.02 114.58 115.66 1um0 h GLU 128 Ca -0.10 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.53 1um0 h GLU 128 Cb 0.77 -0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1um0 h GLU 128 CO 0.14 0.83 0.02 0.77 -1.16 0.00 0.00 179.01 179.62 1um0 h SER 129 N 1.29 0.02 -0.02 1.42 0.02 -1.27 -0.46 113.55 114.56 1um0 h SER 129 Ca 0.38 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.18 1um0 h SER 129 Cb -0.07 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1um0 h SER 129 CO -0.10 0.01 -0.48 0.00 -1.14 0.00 0.00 176.83 175.12 1um0 h ALA 130 N 1.98 0.76 -0.33 3.77 0.00 -0.50 -0.19 119.26 124.75 1um0 h ALA 130 Ca 0.02 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1um0 h ALA 130 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1um0 h ALA 130 CO -0.00 0.67 -0.21 0.82 0.00 0.00 0.00 179.25 180.53 1um0 h ILE 131 N 0.45 1.29 -0.31 0.00 1.08 -1.05 -1.62 117.51 117.36 1um0 h ILE 131 Ca 0.02 -1.34 -0.06 0.00 -0.39 0.00 0.00 64.86 63.09 1um0 h ILE 131 Cb 1.00 1.44 -0.01 0.00 -3.07 0.00 0.00 36.82 36.18 1um0 h ILE 131 CO 0.09 0.44 -0.05 0.03 -0.69 0.00 0.00 178.15 177.97 1um0 h ARG 132 N 0.49 0.58 -0.65 2.37 3.08 -1.01 -1.31 114.38 117.93 1um0 h ARG 132 Ca 0.07 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1um0 h ARG 132 Cb 0.76 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 1um0 h ARG 132 CO 0.06 0.75 0.12 0.28 -1.07 0.00 0.00 179.97 180.11 1um0 h VAL 133 N 0.35 1.26 0.40 2.04 2.07 -1.04 0.32 116.25 121.65 1um0 h VAL 133 Ca 0.08 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1um0 h VAL 133 Cb 0.53 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1um0 h VAL 133 CO 0.03 0.38 -0.19 0.00 0.02 0.00 0.00 177.57 177.80 1um0 h ALA 134 N 1.05 -0.54 -0.94 1.67 0.00 -1.22 -1.70 119.26 117.58 1um0 h ALA 134 Ca 0.20 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1um0 h ALA 134 Cb 0.42 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1um0 h ALA 134 CO 0.01 -0.79 0.60 0.00 0.00 0.00 0.00 179.25 179.07 1um0 h ALA 135 N 0.03 1.30 -0.22 0.00 0.00 -1.09 -0.86 119.26 118.42 1um0 h ALA 135 Ca -0.05 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1um0 h ALA 135 Cb 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1um0 h ALA 135 CO 0.09 0.37 0.15 0.78 0.00 0.00 0.00 179.25 180.65 1um0 h GLY 136 N 1.09 0.22 1.01 0.00 0.00 0.01 -1.54 103.07 103.86 1um0 h GLY 136 Ca 0.41 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.63 1um0 h GLY 136 CO -0.17 0.07 0.31 0.00 0.00 0.00 0.00 176.54 176.74 1um0 h ALA 137 N 1.87 0.87 -0.50 3.60 0.00 -0.22 0.58 119.26 125.46 1um0 h ALA 137 Ca 0.09 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1um0 h ALA 137 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1um0 h ALA 137 CO -0.02 0.45 -0.17 0.74 0.00 0.00 0.00 179.25 180.26 1um0 h PHE 138 N 0.94 1.11 -0.71 0.00 -1.00 -1.27 -1.99 116.94 114.03 1um0 h PHE 138 Ca 0.23 -0.25 -0.00 0.00 2.81 0.00 0.00 57.97 60.76 1um0 h PHE 138 Cb 0.15 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 39.40 1um0 h PHE 138 CO 0.01 1.06 0.43 0.00 -1.61 0.00 0.00 178.31 178.20 1um0 h ALA 139 N 0.94 0.90 -0.25 2.45 0.00 -0.91 -1.58 119.26 120.80 1um0 h ALA 139 Ca 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1um0 h ALA 139 Cb 0.73 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1um0 h ALA 139 CO 0.06 0.37 0.06 0.87 0.00 0.00 0.00 179.25 180.60 1um0 h LYS 140 N 0.96 0.35 -0.40 0.00 1.57 -0.58 -0.52 116.57 117.96 1um0 h LYS 140 Ca 0.25 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 1um0 h LYS 140 Cb -0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1um0 h LYS 140 CO -0.05 0.33 0.04 0.52 -0.57 0.00 0.00 179.45 179.72 1um0 h MET 141 N 0.35 0.68 0.42 3.15 2.86 -0.57 -0.82 114.93 121.00 1um0 h MET 141 Ca 0.08 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1um0 h MET 141 Cb 0.14 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1um0 h MET 141 CO -0.00 0.75 -0.20 1.25 1.06 0.00 0.00 176.91 179.76 1um0 h LEU 142 N 0.52 -0.48 -0.95 1.22 6.46 -0.66 -3.09 115.31 118.33 1um0 h LEU 142 Ca 0.12 -0.03 0.12 0.00 -0.12 0.00 0.00 57.88 57.97 1um0 h LEU 142 Cb 0.41 0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 40.38 1um0 h LEU 142 CO 0.01 -0.28 0.57 -0.07 -0.62 0.00 0.00 178.44 178.06 1um0 h LEU 143 N -0.64 0.82 -1.89 2.25 3.38 -1.03 -0.52 115.31 117.66 1um0 h LEU 143 Ca -0.06 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1um0 h LEU 143 Cb 0.48 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1um0 h LEU 143 CO 0.09 0.42 0.14 -0.09 0.09 0.00 0.00 178.44 179.09 1um0 h ARG 144 N 0.89 0.14 0.00 1.13 2.43 -1.07 -1.02 114.38 116.87 1um0 h ARG 144 Ca 0.48 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.64 1um0 h ARG 144 Cb 0.52 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1um0 h ARG 144 CO -0.28 0.09 -0.01 0.93 -1.51 0.00 0.00 179.97 179.19 1um0 h GLU 145 N 0.14 0.00 -0.05 0.20 4.39 -1.01 -1.98 114.58 116.28 1um0 h GLU 145 Ca 0.09 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1um0 h GLU 145 Cb 0.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1um0 h GLU 145 CO -0.01 0.01 -0.18 0.44 -1.16 0.00 0.00 179.01 178.10 1um0 n ILE 146 N -3.84 2.09 -2.10 3.13 -5.35 -0.56 -5.00 119.36 107.73 1um0 n ILE 146 Ca -0.03 -2.63 -0.06 0.00 -0.27 0.00 0.00 62.75 59.76 1um0 n ILE 146 Cb 0.09 -0.25 -0.00 0.00 -1.74 0.00 0.00 39.64 37.74 1um0 n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1um0 n GLY 147 N -1.23 0.12 3.49 3.28 0.00 -0.74 -4.87 105.19 105.24 1um0 n GLY 147 Ca 0.19 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 1um0 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1um0 s ILE 148 N -2.32 3.36 0.07 -0.61 1.01 -0.50 -0.41 121.20 121.80 1um0 s ILE 148 Ca 0.00 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.12 1um0 s ILE 148 Cb 0.00 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1um0 s ILE 148 CO 0.00 0.57 -0.15 0.54 0.00 0.00 0.00 174.94 175.90 1um0 s VAL 149 N -0.37 1.19 -0.04 2.92 0.11 -0.54 -3.35 120.40 120.33 1um0 s VAL 149 Ca 0.05 -1.26 0.07 0.00 -2.93 0.00 0.00 61.98 57.90 1um0 s VAL 149 Cb -0.12 -1.12 -0.01 0.00 -1.53 0.00 0.00 36.38 33.59 1um0 s VAL 149 CO 0.02 -0.14 -0.25 0.00 -3.33 0.00 0.00 175.10 171.40 1um0 s GLU 151 N -0.35 0.77 0.25 0.00 2.02 0.73 -5.00 118.70 117.13 1um0 s GLU 151 Ca 0.02 -1.33 -0.18 0.00 0.02 0.00 0.00 54.97 53.51 1um0 s GLU 151 Cb -0.12 0.17 0.01 0.00 0.10 0.00 0.00 34.13 34.29 1um0 s GLU 151 CO 0.02 -0.16 0.60 -1.54 0.02 0.00 0.00 175.26 174.20 1um0 s SER 152 N -2.99 -0.21 0.00 -0.19 1.04 -1.26 -0.31 113.70 109.78 1um0 s SER 152 Ca 0.15 -0.69 -0.30 0.00 0.48 0.00 0.00 55.95 55.60 1um0 s SER 152 Cb 0.07 0.65 0.11 0.00 0.10 0.00 0.00 66.02 66.96 1um0 s SER 152 CO -0.04 -1.22 1.25 -0.83 0.98 0.00 0.00 173.24 173.38 1um0 s GLY 153 N -2.94 -0.37 -0.17 7.32 0.00 -0.42 -4.84 107.32 105.90 1um0 s GLY 153 Ca 0.14 0.57 -0.14 0.00 0.00 0.00 0.00 44.72 45.30 1um0 s GLY 153 CO 0.06 0.56 0.29 -0.42 0.00 0.00 0.00 173.10 173.58 1um0 s ILE 154 N -2.47 5.30 -0.32 0.90 -1.09 0.38 -0.34 121.20 123.58 1um0 s ILE 154 Ca 0.15 0.52 0.11 0.00 -2.23 0.00 0.00 60.65 59.21 1um0 s ILE 154 Cb 0.04 -3.63 -0.14 0.00 -1.58 0.00 0.00 42.46 37.15 1um0 s ILE 154 CO -0.03 0.37 0.38 2.30 -1.23 0.00 0.00 174.94 176.73 1um0 n ILE 155 N 3.73 0.00 -3.72 2.92 -5.35 -0.32 -2.15 119.36 114.47 1um0 n ILE 155 Ca -0.12 -0.25 -0.13 0.00 -0.27 0.00 0.00 62.75 61.99 1um0 n ILE 155 Cb 0.52 0.69 -0.10 0.00 -1.74 0.00 0.00 39.64 39.01 1um0 n ILE 155 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1um0 s GLU 156 N -2.36 0.49 -0.06 6.28 2.02 -1.10 0.20 118.70 124.18 1um0 s GLU 156 Ca 0.01 0.62 -0.02 0.00 0.02 0.00 0.00 54.97 55.59 1um0 s GLU 156 Cb 0.08 0.22 0.04 0.00 0.10 0.00 0.00 34.13 34.56 1um0 s GLU 156 CO 0.47 -0.07 0.08 0.42 0.02 0.00 0.00 175.26 176.17 1um0 s ILE 157 N 0.35 -0.13 -1.39 -1.63 -1.09 -0.95 -0.73 121.20 115.63 1um0 s ILE 157 Ca -0.01 0.35 -0.05 0.00 -2.23 0.00 0.00 60.65 58.72 1um0 s ILE 157 Cb -0.04 -0.22 0.02 0.00 -1.58 0.00 0.00 42.46 40.65 1um0 s ILE 157 CO -0.01 0.12 0.37 0.61 -1.23 0.00 0.00 174.94 174.80 1um0 n GLY 158 N 5.30 -0.50 1.71 6.18 0.00 -0.23 -1.29 105.19 116.35 1um0 n GLY 158 Ca -0.04 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1um0 n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um0 n GLY 159 N -1.20 1.47 3.55 -0.02 0.00 -1.26 -5.01 105.19 102.72 1um0 n GLY 159 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1um0 n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1um0 s ILE 160 N -2.72 4.48 0.13 -0.61 1.01 -0.41 -5.02 121.20 118.06 1um0 s ILE 160 Ca 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 60.65 61.13 1um0 s ILE 160 Cb 0.00 -4.44 -0.07 0.00 0.01 0.00 0.00 42.46 37.96 1um0 s ILE 160 CO 0.00 -0.87 0.51 -0.54 0.00 0.00 0.00 174.94 174.04 1um0 s LYS 161 N 3.73 3.92 0.29 2.79 1.02 -1.26 -2.24 119.74 127.99 1um0 s LYS 161 Ca 0.35 0.40 -0.16 0.00 0.02 0.00 0.00 55.97 56.58 1um0 s LYS 161 Cb -0.11 -2.93 -0.09 0.00 -0.52 0.00 0.00 37.83 34.18 1um0 s LYS 161 CO 0.24 0.49 0.73 0.00 -0.92 0.00 0.00 175.35 175.89 1um0 s ALA 162 N -1.47 3.35 -0.18 5.17 0.00 0.13 -4.93 121.76 123.83 1um0 s ALA 162 Ca 0.37 0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.43 1um0 s ALA 162 Cb -0.15 -2.77 -0.14 0.00 0.00 0.00 0.00 23.12 20.06 1um0 s ALA 162 CO 0.19 0.34 -0.13 1.63 0.00 0.00 0.00 175.76 177.78 1um0 n LYS 163 N -0.06 0.66 -4.38 0.00 5.02 -1.26 -5.00 118.16 113.14 1um0 n LYS 163 Ca 0.02 0.09 -0.27 0.00 -2.02 0.00 0.00 58.31 56.13 1um0 n LYS 163 Cb 0.53 -1.38 -0.12 0.00 -0.02 0.00 0.00 35.03 34.03 1um0 n LYS 163 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1um0 s ASN 164 N -5.69 3.20 -0.19 4.39 0.01 -1.26 -5.12 114.94 110.27 1um0 s ASN 164 Ca -0.23 -0.79 -0.01 0.00 -0.71 0.00 0.00 52.86 51.13 1um0 s ASN 164 Cb 0.06 -0.22 0.01 0.00 0.41 0.00 0.00 41.25 41.52 1um0 s ASN 164 CO 0.47 0.13 -0.15 -0.31 -1.51 0.00 0.00 177.10 175.73 1um0 s TYR 165 N -1.36 2.84 -0.38 2.20 2.02 -1.26 -3.52 117.35 117.88 1um0 s TYR 165 Ca 0.15 -1.41 0.03 0.00 -0.37 0.00 0.00 57.07 55.47 1um0 s TYR 165 Cb -0.09 -1.98 0.11 0.00 -0.40 0.00 0.00 41.96 39.60 1um0 s TYR 165 CO 0.07 -0.72 0.12 0.34 -1.57 0.00 0.00 175.55 173.79 1um0 s ASP 166 N 1.35 4.41 0.45 2.29 -1.08 0.14 -4.98 116.67 119.24 1um0 s ASP 166 Ca 0.05 -2.28 0.19 0.00 -0.52 0.00 0.00 52.55 49.99 1um0 s ASP 166 Cb -0.13 -1.42 1.07 0.00 -1.46 0.00 0.00 42.92 40.98 1um0 s ASP 166 CO -0.10 -0.34 1.96 -0.26 0.52 0.00 0.00 175.17 176.95 1um0 h PHE 167 N 7.38 0.00 -0.52 -5.34 -1.00 -1.93 -1.33 116.94 114.20 1um0 h PHE 167 Ca -0.06 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.59 1um0 h PHE 167 Cb 0.98 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.53 1um0 h PHE 167 CO 0.45 0.22 -0.17 -0.97 -1.61 0.00 0.00 178.31 176.24 1um0 h ASN 168 N 0.00 1.04 -0.10 2.17 -0.00 -1.96 -2.65 115.58 114.08 1um0 h ASN 168 Ca -0.00 -0.37 -0.11 0.00 -0.00 0.00 0.00 56.30 55.81 1um0 h ASN 168 Cb 0.44 -0.28 -0.01 0.00 -0.00 0.00 0.00 38.32 38.47 1um0 h ASN 168 CO 0.03 1.18 -0.30 -0.74 -0.00 0.00 0.00 177.43 177.60 1um0 h HIS 169 N 0.89 0.66 -0.89 0.67 2.76 -1.75 -2.88 115.15 114.61 1um0 h HIS 169 Ca 0.13 -0.16 0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1um0 h HIS 169 Cb 0.75 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 29.50 1um0 h HIS 169 CO 0.05 0.81 0.59 0.00 -1.30 0.00 0.00 177.93 178.08 1um0 h ALA 170 N 1.18 1.40 -0.68 5.26 0.00 -0.96 -2.14 119.26 123.32 1um0 h ALA 170 Ca 0.06 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1um0 h ALA 170 Cb 0.77 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1um0 h ALA 170 CO 0.06 0.54 0.45 -0.07 0.00 0.00 0.00 179.25 180.23 1um0 h LEU 171 N 1.17 0.57 -1.29 0.00 3.38 -1.25 -2.47 115.31 115.42 1um0 h LEU 171 Ca 0.34 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1um0 h LEU 171 Cb -0.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1um0 h LEU 171 CO -0.09 0.36 -0.23 2.29 0.09 0.00 0.00 178.44 180.87 1um0 n LYS 172 N -4.48 1.63 -2.73 1.13 0.00 -0.89 -4.95 118.16 107.87 1um0 n LYS 172 Ca 0.10 -1.29 -0.40 0.00 -0.00 0.00 0.00 58.31 56.72 1um0 n LYS 172 Cb 0.26 -1.47 -0.06 0.00 -0.00 0.00 0.00 35.03 33.76 1um0 n LYS 172 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1um0 s SER 173 N -2.26 7.60 0.38 -5.58 0.15 -0.86 -4.95 113.70 108.18 1um0 s SER 173 Ca 0.25 1.95 0.07 0.00 0.70 0.00 0.00 55.95 58.91 1um0 s SER 173 Cb 0.19 -2.61 0.80 0.00 -1.71 0.00 0.00 66.02 62.69 1um0 s SER 173 CO 0.44 0.11 1.97 -0.33 1.20 0.00 0.00 173.24 176.63 1um0 h GLU 174 N 4.36 0.66 -0.25 5.44 3.07 -1.86 -1.89 114.58 124.11 1um0 h GLU 174 Ca -0.45 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.30 1um0 h GLU 174 Cb 1.20 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.92 1um0 h GLU 174 CO 0.69 0.44 -0.04 0.44 -1.40 0.00 0.00 179.01 179.13 1um0 n ILE 175 N -4.48 2.34 -3.59 3.13 -5.35 -1.26 -2.57 119.36 107.58 1um0 n ILE 175 Ca 0.10 -2.31 -0.27 0.00 -0.27 0.00 0.00 62.75 60.00 1um0 n ILE 175 Cb 0.23 -0.28 0.01 0.00 -1.74 0.00 0.00 39.64 37.86 1um0 n ILE 175 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1um0 n PHE 176 N -0.90 -1.97 -2.30 4.28 0.99 -0.71 -4.60 117.46 112.25 1um0 n PHE 176 Ca 0.25 0.65 -0.42 0.00 -0.00 0.00 0.00 57.45 57.93 1um0 n PHE 176 Cb 0.91 -3.45 -0.03 0.00 -1.00 0.00 0.00 39.48 35.91 1um0 n PHE 176 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1um0 s ALA 177 N -3.11 3.49 -0.48 4.37 0.00 -1.26 -0.47 121.76 124.30 1um0 s ALA 177 Ca 0.51 1.00 0.24 0.00 0.00 0.00 0.00 51.96 53.70 1um0 s ALA 177 Cb -0.26 -3.48 0.32 0.00 0.00 0.00 0.00 23.12 19.70 1um0 s ALA 177 CO 0.63 -0.50 1.39 -0.07 0.00 0.00 0.00 175.76 177.21 1um0 h LEU 178 N 6.32 0.00 -7.66 0.00 3.38 -1.70 -3.20 115.31 112.45 1um0 h LEU 178 Ca -0.43 -0.06 -0.65 0.00 0.09 0.00 0.00 57.88 56.83 1um0 h LEU 178 Cb 1.21 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.57 1um0 h LEU 178 CO 0.81 0.03 -0.75 -0.62 0.09 0.00 0.00 178.44 178.01 1um0 s ASP 179 N -5.14 4.54 0.58 -0.43 -1.08 -1.23 0.23 116.67 114.14 1um0 s ASP 179 Ca 0.05 -1.87 0.29 0.00 -0.52 0.00 0.00 52.55 50.50 1um0 s ASP 179 Cb 0.10 -1.49 1.74 0.00 -1.46 0.00 0.00 42.92 41.81 1um0 s ASP 179 CO 0.71 -0.33 2.22 1.05 0.52 0.00 0.00 175.17 179.33 1um0 h GLU 180 N 7.72 0.00 0.00 4.34 4.11 -1.87 -1.59 114.58 127.30 1um0 h GLU 180 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1um0 h GLU 180 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1um0 h GLU 180 CO 0.49 0.02 0.00 0.39 0.07 0.00 0.00 179.01 179.99 1um0 n GLU 181 N -3.84 0.12 -0.00 1.06 1.02 -1.26 -3.11 120.64 114.63 1um0 n GLU 181 Ca -0.03 0.24 0.02 0.00 -0.02 0.00 0.00 57.16 57.38 1um0 n GLU 181 Cb 0.11 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 29.82 1um0 n GLU 181 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1um0 n GLN 182 N -1.89 5.28 -0.16 3.49 1.13 -0.66 -4.75 117.38 119.82 1um0 n GLN 182 Ca 0.04 -0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.08 1um0 n GLN 182 Cb 0.28 -0.74 0.06 0.00 0.11 0.00 0.00 30.24 29.95 1um0 n GLN 182 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1um0 h GLU 183 N 0.00 0.12 -0.84 -1.09 4.81 -1.33 -0.71 114.58 115.54 1um0 h GLU 183 Ca 0.00 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1um0 h GLU 183 Cb 0.12 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 1um0 h GLU 183 CO 0.00 0.08 0.54 0.93 -0.73 0.00 0.00 179.01 179.83 1um0 h GLU 184 N 0.12 1.03 -0.24 1.92 4.39 -1.85 0.17 114.58 120.12 1um0 h GLU 184 Ca 0.25 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.78 1um0 h GLU 184 Cb 0.38 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1um0 h GLU 184 CO -0.41 0.68 -0.32 0.00 -1.16 0.00 0.00 179.01 177.80 1um0 h ALA 185 N 1.35 1.01 -0.25 3.43 0.00 -1.72 -1.16 119.26 121.92 1um0 h ALA 185 Ca 0.33 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1um0 h ALA 185 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1um0 h ALA 185 CO -0.11 0.59 -0.44 1.96 0.00 0.00 0.00 179.25 181.26 1um0 h GLN 186 N 0.42 0.63 -0.34 0.00 4.20 -0.22 -2.19 115.11 117.62 1um0 h GLN 186 Ca 0.05 -0.34 -0.10 0.00 0.06 0.00 0.00 58.65 58.32 1um0 h GLN 186 Cb 0.76 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1um0 h GLN 186 CO 0.06 0.95 -0.20 0.87 -0.67 0.00 0.00 178.83 179.84 1um0 h LYS 187 N 0.51 0.63 -0.81 1.46 1.57 -0.36 -2.67 116.57 116.91 1um0 h LYS 187 Ca 0.04 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 1um0 h LYS 187 Cb 0.97 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 1um0 h LYS 187 CO 0.09 0.79 0.34 1.15 -0.57 0.00 0.00 179.45 181.24 1um0 h THR 188 N 0.56 1.26 -0.50 -0.16 2.02 -0.93 0.89 112.91 116.06 1um0 h THR 188 Ca 0.09 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.49 1um0 h THR 188 Cb 0.65 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 1um0 h THR 188 CO 0.05 0.33 0.29 0.00 0.37 0.00 0.00 175.52 176.56 1um0 h ALA 189 N 1.20 0.64 -0.37 6.16 0.00 -1.08 0.20 119.26 126.01 1um0 h ALA 189 Ca 0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1um0 h ALA 189 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1um0 h ALA 189 CO -0.03 -0.02 0.12 0.82 0.00 0.00 0.00 179.25 180.15 1um0 h ILE 190 N 0.58 1.21 -0.43 0.00 2.04 -1.14 -1.56 117.51 118.21 1um0 h ILE 190 Ca 0.21 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.45 1um0 h ILE 190 Cb 0.04 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1um0 h ILE 190 CO -0.10 0.23 0.17 1.56 0.00 0.00 0.00 178.15 180.01 1um0 h GLN 191 N 0.45 0.34 -0.40 2.37 4.20 -0.12 -0.39 115.11 121.55 1um0 h GLN 191 Ca 0.12 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1um0 h GLN 191 Cb 0.24 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1um0 h GLN 191 CO -0.01 0.22 0.16 -0.91 -0.67 0.00 0.00 178.83 177.63 1um0 h ASN 192 N 0.35 0.51 0.32 1.46 2.35 -0.42 -0.88 115.58 119.27 1um0 h ASN 192 Ca 0.20 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1um0 h ASN 192 Cb 0.17 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1um0 h ASN 192 CO -0.19 0.46 -0.15 0.00 -1.65 0.00 0.00 177.43 175.90 1um0 h ALA 193 N 1.62 -0.43 -0.31 -0.83 0.00 -0.16 -1.58 119.26 117.56 1um0 h ALA 193 Ca 0.14 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1um0 h ALA 193 Cb 0.11 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1um0 h ALA 193 CO -0.01 -0.63 -0.08 0.82 0.00 0.00 0.00 179.25 179.34 1um0 h ILE 194 N -0.65 0.68 -0.95 0.00 2.04 -0.82 -0.19 117.51 117.62 1um0 h ILE 194 Ca -0.04 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.93 1um0 h ILE 194 Cb 0.46 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 1um0 h ILE 194 CO 0.07 0.00 0.60 0.50 0.00 0.00 0.00 178.15 179.33 1um0 h LYS 195 N -0.01 0.88 -0.28 2.37 3.64 -1.09 -1.07 116.57 121.01 1um0 h LYS 195 Ca 0.15 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1um0 h LYS 195 Cb 0.24 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1um0 h LYS 195 CO -0.33 0.59 0.00 0.09 -2.27 0.00 0.00 179.45 177.53 1um0 n ASN 196 N -4.57 2.03 -3.72 4.20 3.02 -0.60 -4.92 115.26 110.70 1um0 n ASN 196 Ca 0.17 -1.85 -0.25 0.00 -0.03 0.00 0.00 54.58 52.62 1um0 n ASN 196 Cb 0.35 -0.18 0.05 0.00 -0.61 0.00 0.00 39.78 39.39 1um0 n ASN 196 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1um0 n HIS 197 N 0.58 -2.46 -4.19 3.10 8.25 -0.41 -4.97 115.22 115.11 1um0 n HIS 197 Ca 0.15 0.94 -0.10 0.00 -0.26 0.00 0.00 57.72 58.46 1um0 n HIS 197 Cb 0.36 -4.55 -0.03 0.00 1.12 0.00 0.00 29.99 26.90 1um0 n HIS 197 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1um0 n ASP 198 N -2.96 1.25 -4.15 0.41 -0.08 -0.19 -3.25 116.55 107.58 1um0 n ASP 198 Ca -0.05 -1.79 -0.09 0.00 -1.51 0.00 0.00 54.79 51.34 1um0 n ASP 198 Cb 0.57 0.34 -0.10 0.00 2.34 0.00 0.00 41.12 44.27 1um0 n ASP 198 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1um0 s SER 199 N -1.92 0.54 0.08 1.67 1.04 -1.26 -4.25 113.70 109.59 1um0 s SER 199 Ca 0.06 -1.13 0.02 0.00 0.48 0.00 0.00 55.95 55.39 1um0 s SER 199 Cb 0.00 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 1um0 s SER 199 CO 0.05 -0.65 -0.07 0.27 0.98 0.00 0.00 173.24 173.81 1um0 s ILE 200 N -3.93 0.66 0.72 -1.02 -4.36 -0.02 -4.79 121.20 108.47 1um0 s ILE 200 Ca 0.18 -1.59 -0.07 0.00 -0.26 0.00 0.00 60.65 58.91 1um0 s ILE 200 Cb 0.07 -1.25 0.16 0.00 1.25 0.00 0.00 42.46 42.69 1um0 s ILE 200 CO -0.02 -0.66 0.98 0.61 0.24 0.00 0.00 174.94 176.09 1um0 n GLY 201 N 0.58 -0.46 3.72 6.27 0.00 -1.26 -4.07 105.19 109.97 1um0 n GLY 201 Ca -0.17 -1.85 -0.01 0.00 0.00 0.00 0.00 46.02 43.99 1um0 n GLY 201 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1um0 s GLY 202 N -5.06 -0.27 -0.06 -0.02 0.00 -1.10 -1.07 107.32 99.73 1um0 s GLY 202 Ca 0.59 0.31 0.02 0.00 0.00 0.00 0.00 44.72 45.64 1um0 s GLY 202 CO 0.41 0.49 -0.09 0.14 0.00 0.00 0.00 173.10 174.04 1um0 s VAL 203 N -2.78 0.94 -0.07 1.40 1.01 0.09 -1.15 120.40 119.85 1um0 s VAL 203 Ca 0.15 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 1um0 s VAL 203 Cb 0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1um0 s VAL 203 CO -0.00 0.32 0.09 0.00 0.00 0.00 0.00 175.10 175.51 1um0 s ALA 204 N 0.85 3.65 -0.16 5.51 0.00 -0.27 -1.17 121.76 130.17 1um0 s ALA 204 Ca -0.12 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 1um0 s ALA 204 Cb -0.15 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.23 1um0 s ALA 204 CO 0.01 0.64 -0.09 -1.17 0.00 0.00 0.00 175.76 175.16 1um0 s LEU 205 N -1.28 2.84 -0.02 0.00 2.96 0.54 -0.72 118.68 123.01 1um0 s LEU 205 Ca 0.18 -0.33 0.07 0.00 -0.22 0.00 0.00 54.13 53.84 1um0 s LEU 205 Cb -0.12 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 1um0 s LEU 205 CO 0.08 0.10 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.34 1um0 s ILE 206 N 0.74 1.87 0.02 6.68 1.09 0.47 -1.30 121.20 130.77 1um0 s ILE 206 Ca -0.04 -1.01 0.00 0.00 -1.10 0.00 0.00 60.65 58.50 1um0 s ILE 206 Cb -0.15 -1.55 -0.02 0.00 -1.06 0.00 0.00 42.46 39.68 1um0 s ILE 206 CO 0.02 0.53 -0.02 -0.60 -0.10 0.00 0.00 174.94 174.76 1um0 s ARG 207 N -0.54 0.25 -0.03 2.79 3.52 0.58 -1.00 118.95 124.52 1um0 s ARG 207 Ca 0.09 -0.49 0.07 0.00 -0.13 0.00 0.00 55.73 55.27 1um0 s ARG 207 Cb -0.09 0.08 -0.01 0.00 -1.56 0.00 0.00 34.95 33.37 1um0 s ARG 207 CO -0.01 -0.04 -0.22 0.00 -0.81 0.00 0.00 175.30 174.22 1um0 s ALA 208 N -1.16 1.89 0.15 6.12 0.00 -0.72 -0.19 121.76 127.85 1um0 s ALA 208 Ca -0.13 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.76 1um0 s ALA 208 Cb -0.08 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1um0 s ALA 208 CO -0.01 0.43 0.34 -0.98 0.00 0.00 0.00 175.76 175.54 1um0 s ARG 209 N -0.41 1.15 0.04 0.00 1.70 -0.62 -1.48 118.95 119.32 1um0 s ARG 209 Ca 0.05 -1.01 -0.08 0.00 -0.47 0.00 0.00 55.73 54.22 1um0 s ARG 209 Cb -0.10 0.42 -0.05 0.00 -0.57 0.00 0.00 34.95 34.65 1um0 s ARG 209 CO 0.00 -0.43 0.33 0.45 -1.08 0.00 0.00 175.30 174.57 1um0 s SER 210 N -2.91 6.57 0.00 -2.89 0.15 -1.26 -1.46 113.70 111.90 1um0 s SER 210 Ca 0.12 0.68 0.15 0.00 0.70 0.00 0.00 55.95 57.60 1um0 s SER 210 Cb 0.02 -2.14 0.15 0.00 -1.71 0.00 0.00 66.02 62.35 1um0 s SER 210 CO -0.04 0.22 1.01 -0.38 1.20 0.00 0.00 173.24 175.26 1um0 n ILE 211 N 1.08 0.11 -1.10 6.45 5.41 0.45 -4.72 119.36 127.04 1um0 n ILE 211 Ca -0.10 -0.55 -0.32 0.00 1.00 0.00 0.00 62.75 62.78 1um0 n ILE 211 Cb 0.53 1.22 0.12 0.00 -0.71 0.00 0.00 39.64 40.80 1um0 n ILE 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1um0 s LYS 212 N -1.22 1.78 0.60 0.38 -0.14 -1.25 -4.89 119.74 115.01 1um0 s LYS 212 Ca 0.19 1.43 0.39 0.00 -1.36 0.00 0.00 55.97 56.61 1um0 s LYS 212 Cb 0.13 -1.82 1.94 0.00 -1.68 0.00 0.00 37.83 36.39 1um0 s LYS 212 CO 0.19 -2.04 2.18 1.79 -0.76 0.00 0.00 175.35 176.70 1um0 h THR 213 N -1.22 0.00 -0.00 2.17 1.35 -1.96 -0.72 112.91 112.53 1um0 h THR 213 Ca -0.44 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1um0 h THR 213 Cb 1.26 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1um0 h THR 213 CO 0.47 0.00 -0.23 -0.46 -0.25 0.00 0.00 175.52 175.05 1um0 n ASN 214 N -3.02 0.28 -1.02 5.36 0.23 -1.26 -4.92 115.26 110.92 1um0 n ASN 214 Ca -0.01 0.03 -0.13 0.00 -0.53 0.00 0.00 54.58 53.93 1um0 n ASN 214 Cb 0.16 -0.12 -0.06 0.00 -2.08 0.00 0.00 39.78 37.69 1um0 n ASN 214 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1um0 n GLN 215 N -1.43 -1.37 -5.26 -3.83 1.13 -0.28 -4.98 117.38 101.37 1um0 n GLN 215 Ca 0.07 0.95 -0.31 0.00 -1.94 0.00 0.00 57.00 55.77 1um0 n GLN 215 Cb 0.33 -5.22 -0.16 0.00 0.11 0.00 0.00 30.24 25.30 1um0 n GLN 215 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1um0 s LYS 216 N -3.06 2.23 0.75 -1.09 -0.14 -1.26 -4.56 119.74 112.61 1um0 s LYS 216 Ca 0.00 -0.90 -0.11 0.00 -1.36 0.00 0.00 55.97 53.59 1um0 s LYS 216 Cb 0.00 -2.10 0.04 0.00 -1.68 0.00 0.00 37.83 34.09 1um0 s LYS 216 CO 0.00 0.53 1.08 -0.51 -0.76 0.00 0.00 175.35 175.69 1um0 s LEU 217 N -0.53 2.82 0.50 3.17 1.43 -0.05 -4.75 118.68 121.28 1um0 s LEU 217 Ca 0.07 1.38 -0.23 0.00 -1.03 0.00 0.00 54.13 54.32 1um0 s LEU 217 Cb -0.11 -4.12 -0.07 0.00 0.03 0.00 0.00 46.19 41.93 1um0 s LEU 217 CO 0.00 -1.68 1.37 -2.65 0.23 0.00 0.00 176.35 173.62 1um0 n PRO 218 N -3.26 1.90 -3.68 1.29 -0.02 -1.26 -4.29 135.00 125.68 1um0 n PRO 218 Ca 0.07 0.69 -0.37 0.00 -2.02 0.00 0.00 63.50 61.87 1um0 n PRO 218 Cb 0.55 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 1um0 n PRO 218 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1um0 s ILE 219 N -1.25 5.26 0.00 4.25 1.01 -1.26 -4.24 121.20 124.97 1um0 s ILE 219 Ca 0.67 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.47 1um0 s ILE 219 Cb -0.44 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1um0 s ILE 219 CO 0.53 0.34 0.00 0.61 0.00 0.00 0.00 174.94 176.42 1um0 n GLY 220 N 4.38 0.92 3.76 6.18 0.00 -0.24 -4.97 105.19 115.22 1um0 n GLY 220 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1um0 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1um0 s LEU 221 N 0.00 4.39 0.00 0.99 1.43 -1.26 -4.68 118.68 119.54 1um0 s LEU 221 Ca 0.00 2.76 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 1um0 s LEU 221 Cb 0.00 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1um0 s LEU 221 CO 0.00 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.50 1um0 n GLY 222 N 1.44 3.93 3.13 -3.19 0.00 -1.26 -0.87 105.19 108.37 1um0 n GLY 222 Ca 0.04 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 1um0 n GLY 222 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1um0 s GLN 223 N -4.85 2.91 1.11 1.61 -1.52 0.39 -4.84 119.66 114.48 1um0 s GLN 223 Ca 0.00 -0.81 0.00 0.00 -1.95 0.00 0.00 55.36 52.60 1um0 s GLN 223 Cb 0.00 -2.44 0.00 0.00 -0.22 0.00 0.00 33.01 30.35 1um0 s GLN 223 CO 0.00 -0.11 0.00 0.41 -0.25 0.00 0.00 175.29 175.34 1um0 n GLY 224 N 4.35 0.40 0.10 3.09 0.00 -1.26 -1.51 105.19 110.37 1um0 n GLY 224 Ca -0.20 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 1um0 n GLY 224 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1um0 h LEU 225 N 0.00 0.25 -2.75 0.99 3.38 -1.98 -3.36 115.31 111.84 1um0 h LEU 225 Ca 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1um0 h LEU 225 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1um0 h LEU 225 CO 0.00 1.11 0.00 -1.22 0.09 0.00 0.00 178.44 178.42 1um0 n TYR 226 N -3.55 0.79 -2.69 1.13 4.01 -1.26 -4.32 117.16 111.26 1um0 n TYR 226 Ca -0.04 -0.48 -0.06 0.00 -0.16 0.00 0.00 57.90 57.16 1um0 n TYR 226 Cb 0.90 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.96 1um0 n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1um0 n ALA 227 N 1.29 3.13 -1.34 -0.72 0.00 -0.57 -5.01 120.51 117.30 1um0 n ALA 227 Ca 0.20 -3.01 -0.34 0.00 0.00 0.00 0.00 53.44 50.29 1um0 n ALA 227 Cb 0.56 -0.81 0.10 0.00 0.00 0.00 0.00 19.45 19.30 1um0 n ALA 227 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1um0 s LYS 228 N -3.64 2.08 0.13 0.00 1.02 -1.21 -0.46 119.74 117.66 1um0 s LYS 228 Ca 0.31 1.77 -0.16 0.00 0.02 0.00 0.00 55.97 57.91 1um0 s LYS 228 Cb 0.36 -1.82 -0.01 0.00 -0.52 0.00 0.00 37.83 35.84 1um0 s LYS 228 CO -0.02 -1.89 1.70 1.25 -0.92 0.00 0.00 175.35 175.47 1um0 h LEU 229 N -0.36 0.52 -0.85 3.17 5.85 -1.17 -1.52 115.31 120.96 1um0 h LEU 229 Ca -0.48 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 57.99 1um0 h LEU 229 Cb 1.30 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1um0 h LEU 229 CO 0.49 0.52 -0.37 -2.24 -0.34 0.00 0.00 178.44 176.50 1um0 h ASP 230 N 0.49 0.42 -0.49 1.25 2.03 -1.93 -1.61 116.42 116.58 1um0 h ASP 230 Ca 0.13 -0.17 -0.02 0.00 -0.73 0.00 0.00 57.03 56.24 1um0 h ASP 230 Cb 0.14 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 38.50 1um0 h ASP 230 CO -0.01 0.76 0.23 0.00 -1.03 0.00 0.00 179.24 179.19 1um0 h ALA 231 N 1.26 0.63 0.00 4.15 0.00 -1.86 -0.75 119.26 122.69 1um0 h ALA 231 Ca 0.04 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1um0 h ALA 231 Cb 0.81 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1um0 h ALA 231 CO 0.07 0.20 -0.63 0.87 0.00 0.00 0.00 179.25 179.76 1um0 h LYS 232 N 0.65 0.00 -0.20 0.00 1.79 -1.11 -0.41 116.57 117.28 1um0 h LYS 232 Ca 0.17 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.58 1um0 h LYS 232 Cb 0.13 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 1um0 h LYS 232 CO -0.02 0.63 -0.10 0.82 -1.08 0.00 0.00 179.45 179.70 1um0 h ILE 233 N 0.00 1.31 -0.90 1.86 2.04 -1.11 -1.83 117.51 118.88 1um0 h ILE 233 Ca -0.01 -1.16 0.01 0.00 1.00 0.00 0.00 64.86 64.71 1um0 h ILE 233 Cb 1.12 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.80 1um0 h ILE 233 CO 0.08 0.35 0.60 0.00 0.00 0.00 0.00 178.15 179.18 1um0 h ALA 234 N 0.70 1.15 -0.05 1.87 0.00 -0.93 -0.50 119.26 121.51 1um0 h ALA 234 Ca 0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1um0 h ALA 234 Cb 0.59 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1um0 h ALA 234 CO 0.03 0.53 0.03 1.49 0.00 0.00 0.00 179.25 181.33 1um0 h GLU 235 N 1.22 0.07 0.02 0.00 4.81 -0.96 -0.55 114.58 119.19 1um0 h GLU 235 Ca 0.33 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1um0 h GLU 235 Cb -0.12 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1um0 h GLU 235 CO -0.08 0.12 -0.01 0.00 -0.73 0.00 0.00 179.01 178.31 1um0 h ALA 236 N 0.94 -0.03 -0.07 2.92 0.00 -1.03 -2.20 119.26 119.79 1um0 h ALA 236 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1um0 h ALA 236 Cb 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1um0 h ALA 236 CO -0.00 -0.45 0.02 0.52 0.00 0.00 0.00 179.25 179.34 1um0 h MET 237 N -0.18 0.10 0.00 0.00 2.86 -1.08 -2.90 114.93 113.74 1um0 h MET 237 Ca -0.00 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1um0 h MET 237 Cb 0.17 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1um0 h MET 237 CO 0.01 0.28 -0.13 1.98 1.06 0.00 0.00 176.91 180.11 1um0 h MET 238 N -0.10 0.00 0.00 1.72 -1.53 -1.15 -1.11 114.93 112.76 1um0 h MET 238 Ca 0.02 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.28 1um0 h MET 238 Cb 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.27 1um0 h MET 238 CO -0.00 0.13 0.00 0.41 0.14 0.00 0.00 176.91 177.59 1um0 n GLY 239 N -0.76 -1.12 3.71 1.39 0.00 -0.83 -4.70 105.19 102.89 1um0 n GLY 239 Ca -0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1um0 n GLY 239 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1um0 s LEU 240 N -2.80 4.37 0.02 0.99 0.20 -0.42 -4.97 118.68 116.07 1um0 s LEU 240 Ca 0.15 1.60 -0.37 0.00 0.69 0.00 0.00 54.13 56.20 1um0 s LEU 240 Cb 0.14 -3.51 -0.16 0.00 -0.43 0.00 0.00 46.19 42.23 1um0 s LEU 240 CO 0.36 -0.24 1.44 0.59 -0.29 0.00 0.00 176.35 178.21 1um0 n ASN 241 N 3.86 1.90 0.00 3.68 5.03 -1.26 -1.66 115.26 126.80 1um0 n ASN 241 Ca 0.05 1.11 0.00 0.00 0.87 0.00 0.00 54.58 56.61 1um0 n ASN 241 Cb 0.51 -1.20 0.00 0.00 -1.02 0.00 0.00 39.78 38.07 1um0 n ASN 241 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1um0 n GLY 242 N 2.92 2.00 3.71 7.41 0.00 -1.26 -5.02 105.19 114.95 1um0 n GLY 242 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1um0 n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1um0 s VAL 243 N -2.42 4.96 -0.16 1.61 1.01 -0.67 -0.54 120.40 124.20 1um0 s VAL 243 Ca 0.00 1.67 0.03 0.00 0.00 0.00 0.00 61.98 63.68 1um0 s VAL 243 Cb 0.00 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1um0 s VAL 243 CO 0.00 0.18 0.17 0.29 0.00 0.00 0.00 175.10 175.74 1um0 n LYS 244 N 4.09 5.46 -3.60 2.72 4.76 -0.41 -4.91 118.16 126.27 1um0 n LYS 244 Ca 0.02 -0.06 -0.16 0.00 -2.87 0.00 0.00 58.31 55.24 1um0 n LYS 244 Cb 0.51 -0.68 -0.07 0.00 -1.84 0.00 0.00 35.03 32.95 1um0 n LYS 244 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1um0 s ALA 245 N -1.19 -1.59 -0.03 7.82 0.00 -1.23 -5.02 121.76 120.53 1um0 s ALA 245 Ca 0.01 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.38 1um0 s ALA 245 Cb 0.02 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1um0 s ALA 245 CO 0.11 -0.33 -0.05 0.08 0.00 0.00 0.00 175.76 175.57 1um0 s VAL 246 N -0.62 0.50 0.02 0.00 1.01 -1.26 -1.37 120.40 118.68 1um0 s VAL 246 Ca -0.07 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1um0 s VAL 246 Cb -0.02 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 1um0 s VAL 246 CO 0.06 0.19 -0.21 -1.61 0.00 0.00 0.00 175.10 173.53 1um0 s GLU 247 N 0.49 1.48 -0.13 2.72 2.02 0.14 -4.98 118.70 120.44 1um0 s GLU 247 Ca -0.06 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.07 1um0 s GLU 247 Cb -0.10 -1.53 -0.01 0.00 0.10 0.00 0.00 34.13 32.59 1um0 s GLU 247 CO -0.00 0.40 -0.15 0.42 0.02 0.00 0.00 175.26 175.95 1um0 s ILE 248 N -0.69 2.86 0.00 -1.63 -1.09 -1.26 -1.21 121.20 118.18 1um0 s ILE 248 Ca 0.08 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.77 1um0 s ILE 248 Cb -0.08 -2.19 0.00 0.00 -1.58 0.00 0.00 42.46 38.60 1um0 s ILE 248 CO 0.01 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 1um0 n GLY 249 N 3.66 3.44 0.30 6.18 0.00 -0.20 -1.21 105.19 117.37 1um0 n GLY 249 Ca -0.18 -0.04 0.20 0.00 0.00 0.00 0.00 46.02 45.99 1um0 n GLY 249 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1um0 h LYS 250 N 0.00 0.00 0.00 1.61 1.63 -1.07 -3.46 116.57 115.28 1um0 h LYS 250 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1um0 h LYS 250 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1um0 h LYS 250 CO 0.00 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.41 1um0 n GLY 251 N -1.14 3.04 0.28 5.01 0.00 -0.35 -1.72 105.19 110.32 1um0 n GLY 251 Ca -0.03 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1um0 n GLY 251 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1um0 h VAL 252 N 0.00 0.38 0.00 1.61 -1.51 -1.89 -1.15 116.25 113.70 1um0 h VAL 252 Ca 0.00 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1um0 h VAL 252 Cb 0.00 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1um0 h VAL 252 CO 0.00 0.07 0.00 -0.33 -1.23 0.00 0.00 177.57 176.08 1um0 h GLU 253 N 0.00 0.00 -0.54 5.19 5.08 -1.72 -3.14 114.58 119.45 1um0 h GLU 253 Ca -0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1um0 h GLU 253 Cb 0.29 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1um0 h GLU 253 CO 0.01 0.00 0.36 0.77 -1.00 0.00 0.00 179.01 179.15 1um0 h SER 254 N 0.00 0.56 0.74 1.42 0.02 -1.17 -2.45 113.55 112.67 1um0 h SER 254 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1um0 h SER 254 Cb 0.63 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1um0 h SER 254 CO 0.00 0.39 0.00 -1.54 -1.14 0.00 0.00 176.83 174.54 1um0 n SER 255 N -4.47 0.27 -0.06 3.07 3.41 -1.19 -2.60 113.62 112.06 1um0 n SER 255 Ca 0.06 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 1um0 n SER 255 Cb 0.11 -0.62 0.08 0.00 -0.26 0.00 0.00 64.21 63.52 1um0 n SER 255 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1um0 n LEU 256 N -1.78 0.87 -4.94 1.04 4.77 -0.92 -4.97 117.00 111.06 1um0 n LEU 256 Ca 0.04 -0.30 -0.24 0.00 -0.03 0.00 0.00 56.01 55.48 1um0 n LEU 256 Cb 0.24 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1um0 n LEU 256 CO 0.19 0.20 0.14 -0.76 -1.33 0.00 0.00 177.39 175.83 1um0 s LEU 257 N -2.92 4.07 0.38 2.23 1.02 -1.07 -5.11 118.68 117.28 1um0 s LEU 257 Ca 0.11 0.42 -0.01 0.00 0.02 0.00 0.00 54.13 54.68 1um0 s LEU 257 Cb 0.17 -3.26 -0.03 0.00 0.02 0.00 0.00 46.19 43.08 1um0 s LEU 257 CO 0.75 -0.24 0.60 -0.54 0.02 0.00 0.00 176.35 176.95 1um0 s LYS 258 N -4.12 3.49 0.23 1.70 1.02 -1.26 -4.91 119.74 115.89 1um0 s LYS 258 Ca 0.39 -0.22 -0.06 0.00 0.02 0.00 0.00 55.97 56.10 1um0 s LYS 258 Cb -0.10 -2.60 0.35 0.00 -0.52 0.00 0.00 37.83 34.96 1um0 s LYS 258 CO 0.34 0.06 1.79 0.78 -0.92 0.00 0.00 175.35 177.40 1um0 h GLY 259 N 0.62 1.13 1.85 -3.33 0.00 -1.99 -0.43 103.07 100.93 1um0 h GLY 259 Ca -0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 1um0 h GLY 259 CO 0.61 0.10 0.02 1.48 0.00 0.00 0.00 176.54 178.75 1um0 h SER 260 N 0.68 0.17 0.75 0.19 4.64 -1.95 -1.23 113.55 116.80 1um0 h SER 260 Ca 0.36 -0.01 -0.25 0.00 -0.47 0.00 0.00 61.79 61.41 1um0 h SER 260 Cb 0.34 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1um0 h SER 260 CO -0.25 0.19 -1.26 -0.33 -0.87 0.00 0.00 176.83 174.31 1um0 h GLU 261 N 0.20 0.09 0.00 4.77 5.08 -1.61 -3.41 114.58 119.70 1um0 h GLU 261 Ca 0.05 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.08 1um0 h GLU 261 Cb 0.10 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1um0 h GLU 261 CO -0.00 0.97 -0.96 -0.92 -1.00 0.00 0.00 179.01 177.10 1um0 h TYR 262 N 0.02 0.00 -1.22 4.33 5.03 -0.72 -3.48 116.97 120.94 1um0 h TYR 262 Ca -0.12 0.00 -0.75 0.00 2.58 0.00 0.00 58.73 60.44 1um0 h TYR 262 Cb 1.89 0.00 0.05 0.00 1.55 0.00 0.00 36.73 40.22 1um0 h TYR 262 CO 0.02 1.26 0.17 0.09 -1.32 0.00 0.00 178.16 178.38 1um0 n ASN 263 N -4.48 0.48 -4.57 -2.11 4.13 -0.50 -4.71 115.26 103.50 1um0 n ASN 263 Ca -0.26 1.15 -0.43 0.00 1.68 0.00 0.00 54.58 56.72 1um0 n ASN 263 Cb 0.60 -1.01 -0.05 0.00 -1.54 0.00 0.00 39.78 37.78 1um0 n ASN 263 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1um0 s ASP 264 N 0.12 6.48 0.82 6.41 1.01 -1.26 -4.99 116.67 125.26 1um0 s ASP 264 Ca 0.88 0.13 -0.12 0.00 0.71 0.00 0.00 52.55 54.15 1um0 s ASP 264 Cb -1.16 -2.39 0.09 0.00 1.01 0.00 0.00 42.92 40.47 1um0 s ASP 264 CO 0.54 -0.82 1.17 -0.76 0.21 0.00 0.00 175.17 175.51 1um0 s LEU 265 N 3.19 2.44 0.07 1.23 1.43 -1.26 -4.86 118.68 120.91 1um0 s LEU 265 Ca 0.31 0.80 0.01 0.00 -1.03 0.00 0.00 54.13 54.22 1um0 s LEU 265 Cb -0.13 -3.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 1um0 s LEU 265 CO 0.20 -1.99 -0.05 -0.04 0.23 0.00 0.00 176.35 174.69 1um0 s MET 266 N -5.54 0.66 0.21 1.70 -1.94 -1.26 -0.34 119.30 112.79 1um0 s MET 266 Ca 0.62 -1.12 0.01 0.00 -1.71 0.00 0.00 55.69 53.49 1um0 s MET 266 Cb -0.11 -0.07 -0.00 0.00 2.01 0.00 0.00 34.83 36.65 1um0 s MET 266 CO 0.50 -0.03 0.25 -0.40 -0.01 0.00 0.00 175.02 175.32 1um0 n ASP 267 N 0.45 -0.67 -0.35 3.03 3.85 -0.39 -4.91 116.55 117.55 1um0 n ASP 267 Ca -0.16 -2.21 0.26 0.00 -0.71 0.00 0.00 54.79 51.97 1um0 n ASP 267 Cb 0.59 1.34 0.51 0.00 -1.35 0.00 0.00 41.12 42.21 1um0 n ASP 267 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 1um0 h GLN 268 N 0.00 0.28 -0.08 0.11 4.20 -2.02 0.18 115.11 117.78 1um0 h GLN 268 Ca -0.16 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1um0 h GLN 268 Cb 0.72 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1um0 h GLN 268 CO 0.22 0.18 0.00 1.63 -0.67 0.00 0.00 178.83 180.19 1um0 n LYS 269 N -4.93 1.41 0.00 1.46 5.02 -1.26 -5.04 118.16 114.82 1um0 n LYS 269 Ca 0.32 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 1um0 n LYS 269 Cb 1.06 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 1um0 n LYS 269 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1um0 n GLY 270 N 1.01 -0.52 3.77 0.72 0.00 0.62 -5.02 105.19 105.77 1um0 n GLY 270 Ca 0.16 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 1um0 n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1um0 s PHE 271 N 0.00 2.71 -0.66 1.61 0.40 -1.26 -1.26 117.98 119.51 1um0 s PHE 271 Ca 0.00 1.16 0.24 0.00 -0.60 0.00 0.00 56.93 57.73 1um0 s PHE 271 Cb 0.00 -3.96 0.31 0.00 0.51 0.00 0.00 43.02 39.89 1um0 s PHE 271 CO 0.00 -2.84 1.28 1.28 0.70 0.00 0.00 175.22 175.64 1um0 n LEU 272 N 0.80 0.67 -3.90 -0.37 4.77 0.54 -4.90 117.00 114.61 1um0 n LEU 272 Ca 0.02 0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 56.10 1um0 n LEU 272 Cb 0.39 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1um0 n LEU 272 CO 0.63 -0.03 0.38 -0.94 -1.33 0.00 0.00 177.39 176.10 1um0 s SER 273 N -4.10 -0.21 -0.35 -1.43 1.04 -1.26 -4.96 113.70 102.43 1um0 s SER 273 Ca 0.06 -0.71 0.15 0.00 0.48 0.00 0.00 55.95 55.93 1um0 s SER 273 Cb 0.14 0.68 0.44 0.00 0.10 0.00 0.00 66.02 67.38 1um0 s SER 273 CO 0.73 -1.28 0.97 -3.20 0.98 0.00 0.00 173.24 171.44 1um0 n ASN 274 N -0.43 2.16 0.23 7.02 5.15 -1.26 -4.79 115.26 123.33 1um0 n ASN 274 Ca -0.03 -2.97 0.09 0.00 -0.60 0.00 0.00 54.58 51.07 1um0 n ASN 274 Cb 0.60 -0.52 0.57 0.00 -0.53 0.00 0.00 39.78 39.90 1um0 n ASN 274 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1um0 h ARG 275 N 2.91 0.00 0.00 1.20 3.08 -1.96 -1.89 114.38 117.72 1um0 h ARG 275 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1um0 h ARG 275 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1um0 h ARG 275 CO 0.58 0.21 0.00 0.77 -1.07 0.00 0.00 179.97 180.46 1um0 h SER 276 N 0.00 0.00 -0.94 7.04 0.02 -1.88 0.94 113.55 118.73 1um0 h SER 276 Ca -0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1um0 h SER 276 Cb 0.50 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1um0 h SER 276 CO 0.03 0.00 -0.19 0.61 -1.14 0.00 0.00 176.83 176.13 1um0 n GLY 277 N -0.70 0.33 2.55 -3.77 0.00 -0.71 -3.20 105.19 99.69 1um0 n GLY 277 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1um0 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um0 n GLY 278 N -1.30 0.79 2.97 -0.02 0.00 -1.10 -1.54 105.19 104.99 1um0 n GLY 278 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1um0 n GLY 278 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1um0 s VAL 279 N -3.15 1.26 -0.09 1.61 1.01 -1.19 -1.60 120.40 118.26 1um0 s VAL 279 Ca 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 1um0 s VAL 279 Cb 0.00 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.19 1um0 s VAL 279 CO 0.00 0.40 -0.05 -0.22 0.00 0.00 0.00 175.10 175.24 1um0 s LEU 280 N 1.44 0.99 -0.83 3.92 2.96 0.16 -4.71 118.68 122.62 1um0 s LEU 280 Ca 0.01 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1um0 s LEU 280 Cb -0.13 -0.65 0.00 0.00 0.50 0.00 0.00 46.19 45.91 1um0 s LEU 280 CO -0.07 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 1um0 n GLY 281 N 4.87 0.92 0.94 7.98 0.00 -1.26 -2.09 105.19 116.55 1um0 n GLY 281 Ca -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1um0 n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um0 n GLY 282 N -1.26 0.76 3.21 -0.02 0.00 -1.26 -5.02 105.19 101.60 1um0 n GLY 282 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 1um0 n GLY 282 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1um0 s MET 283 N -0.61 0.93 0.27 1.61 -1.94 -0.89 -0.71 119.30 117.96 1um0 s MET 283 Ca 0.00 -1.12 -0.30 0.00 -1.71 0.00 0.00 55.69 52.56 1um0 s MET 283 Cb 0.00 -0.84 -0.11 0.00 2.01 0.00 0.00 34.83 35.89 1um0 s MET 283 CO 0.00 0.17 1.49 -1.54 -0.01 0.00 0.00 175.02 175.13 1um0 s SER 284 N -2.18 6.54 0.00 3.03 1.04 -0.05 0.37 113.70 122.45 1um0 s SER 284 Ca 0.04 2.79 0.22 0.00 0.48 0.00 0.00 55.95 59.48 1um0 s SER 284 Cb -0.07 -2.63 0.36 0.00 0.10 0.00 0.00 66.02 63.78 1um0 s SER 284 CO 0.02 -0.78 1.33 -0.46 0.98 0.00 0.00 173.24 174.33 1um0 n ASN 285 N 2.13 3.27 0.00 7.02 6.94 -0.63 -1.08 115.26 132.92 1um0 n ASN 285 Ca 0.07 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.67 1um0 n ASN 285 Cb 0.39 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 1um0 n ASN 285 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1um0 n GLY 286 N 1.36 2.50 3.80 4.83 0.00 -1.26 -4.89 105.19 111.53 1um0 n GLY 286 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1um0 n GLY 286 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1um0 s GLU 287 N -0.13 0.85 0.36 1.61 0.41 -1.26 -0.87 118.70 119.67 1um0 s GLU 287 Ca 0.00 0.11 -0.28 0.00 -0.41 0.00 0.00 54.97 54.39 1um0 s GLU 287 Cb 0.00 -1.82 -0.11 0.00 -1.78 0.00 0.00 34.13 30.42 1um0 s GLU 287 CO 0.00 -2.36 1.41 -1.21 -0.49 0.00 0.00 175.26 172.61 1um0 s GLU 288 N -5.43 4.19 -0.17 1.61 2.02 -1.26 -4.61 118.70 115.05 1um0 s GLU 288 Ca 0.66 2.42 -0.23 0.00 0.02 0.00 0.00 54.97 57.84 1um0 s GLU 288 Cb -0.12 -2.99 -0.02 0.00 0.10 0.00 0.00 34.13 31.10 1um0 s GLU 288 CO 0.53 -0.40 0.72 0.42 0.02 0.00 0.00 175.26 176.55 1um0 s ILE 289 N -1.14 4.96 -0.17 -1.63 1.01 -0.55 -2.70 121.20 120.99 1um0 s ILE 289 Ca 0.52 1.40 -0.00 0.00 0.00 0.00 0.00 60.65 62.57 1um0 s ILE 289 Cb -0.44 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.00 1um0 s ILE 289 CO 0.59 0.09 -0.15 -0.63 0.00 0.00 0.00 174.94 174.83 1um0 s ILE 290 N 1.92 2.57 -0.03 2.92 -1.09 -0.59 -1.76 121.20 125.13 1um0 s ILE 290 Ca 0.34 -0.79 0.03 0.00 -2.23 0.00 0.00 60.65 58.00 1um0 s ILE 290 Cb -0.16 -2.10 0.00 0.00 -1.58 0.00 0.00 42.46 38.63 1um0 s ILE 290 CO 0.12 0.51 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.54 1um0 s VAL 291 N 1.06 0.93 -0.10 2.92 1.01 -0.17 -1.03 120.40 125.01 1um0 s VAL 291 Ca -0.01 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1um0 s VAL 291 Cb -0.14 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 1um0 s VAL 291 CO -0.04 0.29 -0.22 -0.13 0.00 0.00 0.00 175.10 174.99 1um0 s ARG 292 N 0.20 3.10 -0.15 2.72 0.52 -0.35 -0.39 118.95 124.59 1um0 s ARG 292 Ca -0.04 -0.85 0.02 0.00 -0.52 0.00 0.00 55.73 54.34 1um0 s ARG 292 Cb -0.10 -2.35 0.01 0.00 0.52 0.00 0.00 34.95 33.03 1um0 s ARG 292 CO 0.01 0.19 -0.21 0.08 0.02 0.00 0.00 175.30 175.39 1um0 s VAL 293 N 0.33 2.11 -0.26 3.52 1.01 0.11 -0.68 120.40 126.54 1um0 s VAL 293 Ca -0.17 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.74 1um0 s VAL 293 Cb -0.18 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 1um0 s VAL 293 CO 0.08 0.54 0.20 -1.00 0.00 0.00 0.00 175.10 174.92 1um0 s HIS 294 N 0.94 3.27 -0.10 5.22 3.76 -0.47 -1.11 115.29 126.81 1um0 s HIS 294 Ca -0.04 0.21 -0.04 0.00 -0.15 0.00 0.00 55.06 55.05 1um0 s HIS 294 Cb -0.15 -2.35 -0.04 0.00 1.11 0.00 0.00 32.58 31.16 1um0 s HIS 294 CO -0.05 -0.05 0.05 -0.06 -0.85 0.00 0.00 174.74 173.78 1um0 s PHE 295 N 1.43 3.30 0.74 1.40 0.40 -0.30 -1.29 117.98 123.66 1um0 s PHE 295 Ca 0.08 0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 56.59 1um0 s PHE 295 Cb -0.15 -1.85 0.03 0.00 0.51 0.00 0.00 43.02 41.57 1um0 s PHE 295 CO 0.08 0.54 1.09 -1.59 0.70 0.00 0.00 175.22 176.04 1um0 s LYS 296 N -0.88 2.59 0.66 0.44 -2.85 0.30 -2.72 119.74 117.28 1um0 s LYS 296 Ca 0.13 0.56 -0.16 0.00 -1.00 0.00 0.00 55.97 55.50 1um0 s LYS 296 Cb -0.12 -1.98 -0.00 0.00 -2.06 0.00 0.00 37.83 33.67 1um0 s LYS 296 CO 0.03 -1.25 1.16 -1.25 0.10 0.00 0.00 175.35 174.15 1um0 s PRO 297 N -5.26 2.67 0.10 1.78 0.04 -1.26 -4.59 135.00 128.49 1um0 s PRO 297 Ca 0.59 1.63 -0.36 0.00 0.04 0.00 0.00 61.00 62.90 1um0 s PRO 297 Cb -0.12 -1.91 -0.16 0.00 0.04 0.00 0.00 34.50 32.34 1um0 s PRO 297 CO 0.53 -1.39 1.36 2.41 0.04 0.00 0.00 177.00 179.95 1um0 n THR 298 N -2.22 0.06 -0.06 1.26 -1.04 -1.26 -4.89 114.28 106.13 1um0 n THR 298 Ca 0.12 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.05 62.02 1um0 n THR 298 Cb 0.51 -0.92 -0.03 0.00 -1.82 0.00 0.00 70.33 68.07 1um0 n THR 298 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1um0 h PRO 299 N 4.66 0.30 -6.24 -2.82 0.11 -1.90 -3.42 132.00 122.69 1um0 h PRO 299 Ca -0.47 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.04 1um0 h PRO 299 Cb 1.33 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 1um0 h PRO 299 CO 0.79 0.26 0.94 -1.12 -0.21 0.00 0.00 178.00 178.65 1um0 s SER 300 N -5.47 6.81 0.02 -2.05 0.01 -1.26 -4.93 113.70 106.82 1um0 s SER 300 Ca -0.13 1.46 0.03 0.00 1.31 0.00 0.00 55.95 58.62 1um0 s SER 300 Cb 0.08 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 1um0 s SER 300 CO 0.70 -0.92 -0.09 0.27 0.41 0.00 0.00 173.24 173.61 1um0 s ILE 301 N 3.94 0.68 -1.55 1.44 -4.36 -1.26 -4.77 121.20 115.32 1um0 s ILE 301 Ca 0.56 -0.71 -0.12 0.00 -0.26 0.00 0.00 60.65 60.12 1um0 s ILE 301 Cb -0.19 -0.64 -0.03 0.00 1.25 0.00 0.00 42.46 42.85 1um0 s ILE 301 CO 0.19 -0.05 2.61 0.33 0.24 0.00 0.00 174.94 178.26 1um0 n PHE 302 N 2.21 2.95 -3.91 1.37 -0.00 -1.20 -4.14 117.46 114.75 1um0 n PHE 302 Ca -0.17 -3.04 -0.10 0.00 -0.00 0.00 0.00 57.45 54.14 1um0 n PHE 302 Cb 0.56 -2.52 -0.09 0.00 -0.00 0.00 0.00 39.48 37.42 1um0 n PHE 302 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1um0 s GLN 303 N 2.63 0.56 0.09 -4.13 -0.21 -1.26 -4.86 119.66 112.48 1um0 s GLN 303 Ca 0.59 -0.65 -0.31 0.00 0.02 0.00 0.00 55.36 55.01 1um0 s GLN 303 Cb 0.16 0.22 -0.07 0.00 1.00 0.00 0.00 33.01 34.32 1um0 s GLN 303 CO -0.07 -0.14 1.40 -2.14 -2.12 0.00 0.00 175.29 172.22 1um0 s PRO 304 N -2.25 4.31 -0.04 2.91 0.02 -1.26 -4.44 135.00 134.25 1um0 s PRO 304 Ca -0.08 2.06 0.02 0.00 0.02 0.00 0.00 61.00 63.02 1um0 s PRO 304 Cb -0.03 -3.33 0.02 0.00 0.02 0.00 0.00 34.50 31.18 1um0 s PRO 304 CO -0.03 -0.47 -0.06 -0.65 -0.33 0.00 0.00 177.00 175.45 1um0 s GLN 305 N 1.42 0.98 0.12 5.54 -0.21 -0.19 -4.96 119.66 122.36 1um0 s GLN 305 Ca 0.65 -0.19 -0.30 0.00 0.02 0.00 0.00 55.36 55.54 1um0 s GLN 305 Cb -0.36 -0.92 -0.06 0.00 1.00 0.00 0.00 33.01 32.67 1um0 s GLN 305 CO 0.30 -0.03 1.05 1.03 -2.12 0.00 0.00 175.29 175.52 1um0 s ARG 306 N 0.72 4.61 0.00 2.91 0.52 -1.26 -0.21 118.95 126.23 1um0 s ARG 306 Ca -0.11 1.59 0.00 0.00 -0.52 0.00 0.00 55.73 56.69 1um0 s ARG 306 Cb -0.13 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 31.99 1um0 s ARG 306 CO 0.01 0.07 0.00 -2.37 0.02 0.00 0.00 175.30 173.03 1um0 n THR 307 N 2.90 0.00 -4.20 0.02 5.66 -0.60 -4.92 114.28 113.14 1um0 n THR 307 Ca 0.04 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.92 1um0 n THR 307 Cb 0.48 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.16 1um0 n THR 307 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1um0 s ILE 308 N -3.00 0.39 0.66 1.09 -4.36 -1.26 -0.84 121.20 113.88 1um0 s ILE 308 Ca 0.00 -1.94 0.03 0.00 -0.26 0.00 0.00 60.65 58.47 1um0 s ILE 308 Cb 0.00 -2.08 0.11 0.00 1.25 0.00 0.00 42.46 41.73 1um0 s ILE 308 CO 0.00 -0.47 0.91 1.51 0.24 0.00 0.00 174.94 177.13 1um0 s ASP 309 N -3.11 4.65 0.41 4.36 1.47 -0.05 -2.01 116.67 122.39 1um0 s ASP 309 Ca 0.24 -0.50 0.23 0.00 1.18 0.00 0.00 52.55 53.70 1um0 s ASP 309 Cb 0.07 0.04 1.26 0.00 -0.34 0.00 0.00 42.92 43.94 1um0 s ASP 309 CO 0.03 -1.65 1.68 0.16 0.68 0.00 0.00 175.17 176.07 1um0 h ILE 310 N -0.25 0.00 0.00 2.11 3.07 -1.78 -1.14 117.51 119.51 1um0 h ILE 310 Ca -0.35 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.06 1um0 h ILE 310 Cb 1.27 0.51 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 1um0 h ILE 310 CO 0.41 0.00 -0.98 0.59 -1.05 0.00 0.00 178.15 177.12 1um0 n ASN 311 N -2.38 0.89 0.00 2.16 3.02 -1.26 -4.97 115.26 112.71 1um0 n ASN 311 Ca -0.02 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1um0 n ASN 311 Cb 0.17 0.94 0.00 0.00 -0.61 0.00 0.00 39.78 40.28 1um0 n ASN 311 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1um0 n GLY 312 N 1.49 0.65 3.69 7.41 0.00 -0.43 -5.07 105.19 112.92 1um0 n GLY 312 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1um0 n GLY 312 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1um0 s ASN 313 N -2.13 7.20 0.32 1.61 0.01 -1.26 -4.77 114.94 115.90 1um0 s ASN 313 Ca 0.00 1.47 -0.29 0.00 -0.71 0.00 0.00 52.86 53.33 1um0 s ASN 313 Cb 0.00 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 39.02 1um0 s ASN 313 CO 0.00 -0.42 1.30 -1.61 -1.51 0.00 0.00 177.10 174.86 1um0 s GLU 314 N 1.96 4.37 0.39 -0.60 2.02 -1.26 -0.87 118.70 124.70 1um0 s GLU 314 Ca 0.46 2.19 -0.12 0.00 0.02 0.00 0.00 54.97 57.53 1um0 s GLU 314 Cb -0.18 -3.08 0.05 0.00 0.10 0.00 0.00 34.13 31.01 1um0 s GLU 314 CO 0.17 -0.18 0.72 0.00 0.02 0.00 0.00 175.26 175.99 1um0 s GLU 316 N -2.33 3.93 -0.30 0.00 2.12 -1.26 -1.55 118.70 119.31 1um0 s GLU 316 Ca 0.19 -0.37 -0.11 0.00 0.36 0.00 0.00 54.97 55.04 1um0 s GLU 316 Cb -0.04 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 1um0 s GLU 316 CO 0.14 0.26 0.20 0.00 -0.54 0.00 0.00 175.26 175.32 1um0 s LEU 318 N 1.74 2.19 -0.72 0.00 1.98 -1.26 -1.02 118.68 121.58 1um0 s LEU 318 Ca 0.07 -1.76 -0.23 0.00 -2.89 0.00 0.00 54.13 49.32 1um0 s LEU 318 Cb -0.16 -0.85 0.07 0.00 0.66 0.00 0.00 46.19 45.91 1um0 s LEU 318 CO 0.10 -0.40 1.05 -0.76 -1.89 0.00 0.00 176.35 174.46 1um0 s LEU 319 N 1.47 4.26 0.75 -0.68 1.43 -1.26 -4.92 118.68 119.74 1um0 s LEU 319 Ca 0.11 -1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 52.02 1um0 s LEU 319 Cb -0.18 -2.44 0.05 0.00 0.03 0.00 0.00 46.19 43.64 1um0 s LEU 319 CO -0.22 -1.45 1.10 -0.54 0.23 0.00 0.00 176.35 175.47 1um0 s LYS 320 N 4.16 2.34 0.19 1.70 3.01 -1.26 -3.74 119.74 126.14 1um0 s LYS 320 Ca 0.26 1.24 0.00 0.00 -1.01 0.00 0.00 55.97 56.47 1um0 s LYS 320 Cb -0.13 -1.90 0.00 0.00 -1.01 0.00 0.00 37.83 34.78 1um0 s LYS 320 CO 0.07 -1.59 0.00 0.41 0.51 0.00 0.00 175.35 174.75 1um0 n GLY 321 N -0.97 -2.71 3.90 -3.33 0.00 -1.26 -4.73 105.19 96.09 1um0 n GLY 321 Ca 0.10 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 1um0 n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1um0 s ARG 322 N -0.49 3.67 0.06 1.61 3.00 -1.26 -4.68 118.95 120.87 1um0 s ARG 322 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 55.73 55.85 1um0 s ARG 322 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 34.95 32.32 1um0 s ARG 322 CO 0.00 0.16 -0.04 -1.01 0.00 0.00 0.00 175.30 174.41 1um0 s HIS 323 N -2.13 0.60 0.02 -0.53 3.76 -1.26 -5.08 115.29 110.66 1um0 s HIS 323 Ca 0.46 -1.00 -0.30 0.00 -0.15 0.00 0.00 55.06 54.07 1um0 s HIS 323 Cb -0.11 -0.41 -0.09 0.00 1.11 0.00 0.00 32.58 33.08 1um0 s HIS 323 CO 0.30 -0.31 2.00 0.34 -0.85 0.00 0.00 174.74 176.22 1um0 s ASP 324 N -2.87 6.35 0.24 1.40 -1.08 -1.26 -4.83 116.67 114.61 1um0 s ASP 324 Ca 0.07 2.61 0.24 0.00 -0.52 0.00 0.00 52.55 54.96 1um0 s ASP 324 Cb 0.06 -2.53 0.93 0.00 -1.46 0.00 0.00 42.92 39.92 1um0 s ASP 324 CO -0.08 -1.14 1.73 -0.81 0.52 0.00 0.00 175.17 175.39 1um0 n PRO 325 N 7.67 0.21 -3.23 4.34 -0.04 -1.26 -4.52 135.00 138.18 1um0 n PRO 325 Ca 0.21 0.35 -0.02 0.00 -0.04 0.00 0.00 63.50 64.00 1um0 n PRO 325 Cb 0.41 -1.85 -0.02 0.00 -0.04 0.00 0.00 33.50 32.01 1um0 n PRO 325 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1um0 n ILE 327 N 4.52 1.43 0.13 0.00 -5.35 -1.26 -2.20 119.36 116.63 1um0 n ILE 327 Ca 0.10 0.59 0.03 0.00 -0.27 0.00 0.00 62.75 63.20 1um0 n ILE 327 Cb 0.55 -1.57 0.41 0.00 -1.74 0.00 0.00 39.64 37.29 1um0 n ILE 327 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1um0 h ALA 328 N 2.04 1.55 0.48 -1.28 0.00 -1.87 -0.10 119.26 120.09 1um0 h ALA 328 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1um0 h ALA 328 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1um0 h ALA 328 CO 0.00 0.32 -0.23 0.82 0.00 0.00 0.00 179.25 180.16 1um0 h ILE 329 N 0.20 0.49 -0.02 0.00 2.04 -1.80 -0.83 117.51 117.59 1um0 h ILE 329 Ca 0.04 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 1um0 h ILE 329 Cb 0.34 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1um0 h ILE 329 CO 0.02 0.04 -0.51 0.03 0.00 0.00 0.00 178.15 177.73 1um0 h ARG 330 N -0.81 0.05 -0.80 2.37 3.08 -1.76 -3.02 114.38 113.49 1um0 h ARG 330 Ca -0.07 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.99 1um0 h ARG 330 Cb 0.57 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1um0 h ARG 330 CO 0.11 0.55 0.53 0.78 -1.07 0.00 0.00 179.97 180.86 1um0 h GLY 331 N 1.51 1.12 0.52 0.04 0.00 -0.79 -2.73 103.07 102.74 1um0 h GLY 331 Ca -0.00 -0.39 0.11 0.00 0.00 0.00 0.00 47.33 47.05 1um0 h GLY 331 CO 0.07 0.34 0.61 1.48 0.00 0.00 0.00 176.54 179.04 1um0 h SER 332 N 0.99 0.91 -0.55 0.19 4.64 -1.01 -1.04 113.55 117.67 1um0 h SER 332 Ca 0.32 0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.56 1um0 h SER 332 Cb 0.03 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1um0 h SER 332 CO -0.09 0.50 -0.11 0.58 -0.87 0.00 0.00 176.83 176.85 1um0 h VAL 333 N 0.99 1.27 -0.58 0.95 2.07 -1.63 -2.03 116.25 117.29 1um0 h VAL 333 Ca 0.47 -1.27 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 1um0 h VAL 333 Cb 0.42 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1um0 h VAL 333 CO -0.25 0.45 0.06 0.58 0.02 0.00 0.00 177.57 178.43 1um0 h VAL 334 N 0.93 1.25 -0.77 2.57 2.07 -1.38 -1.24 116.25 119.69 1um0 h VAL 334 Ca 0.14 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1um0 h VAL 334 Cb 0.68 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1um0 h VAL 334 CO 0.05 0.37 0.37 0.00 0.02 0.00 0.00 177.57 178.39 1um0 h GLU 336 N 1.10 0.79 -0.66 0.00 4.81 -0.90 -0.72 114.58 118.99 1um0 h GLU 336 Ca 0.27 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1um0 h GLU 336 Cb 0.10 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1um0 h GLU 336 CO -0.03 0.74 0.19 0.77 -0.73 0.00 0.00 179.01 179.95 1um0 h SER 337 N 0.68 0.97 -0.22 1.04 0.02 -0.42 -2.37 113.55 113.26 1um0 h SER 337 Ca 0.16 -0.22 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 1um0 h SER 337 Cb 0.29 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1um0 h SER 337 CO -0.00 0.94 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.30 1um0 h LEU 338 N 0.96 0.71 -0.88 5.07 3.38 -0.50 -1.78 115.31 122.27 1um0 h LEU 338 Ca 0.21 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1um0 h LEU 338 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1um0 h LEU 338 CO -0.00 0.93 0.02 0.25 0.09 0.00 0.00 178.44 179.74 1um0 h LEU 339 N 0.61 0.82 -0.53 1.67 5.85 -0.96 -0.95 115.31 121.81 1um0 h LEU 339 Ca 0.08 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1um0 h LEU 339 Cb 0.74 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1um0 h LEU 339 CO 0.06 0.87 0.07 0.00 -0.34 0.00 0.00 178.44 179.10 1um0 h ALA 340 N 1.22 0.70 -0.43 1.25 0.00 -1.13 0.24 119.26 121.12 1um0 h ALA 340 Ca 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1um0 h ALA 340 Cb 0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1um0 h ALA 340 CO 0.02 0.45 0.14 -0.07 0.00 0.00 0.00 179.25 179.79 1um0 h LEU 341 N 0.76 0.61 -0.23 0.00 3.38 -1.03 -0.24 115.31 118.57 1um0 h LEU 341 Ca 0.16 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1um0 h LEU 341 Cb 0.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1um0 h LEU 341 CO 0.01 0.65 0.02 0.58 0.09 0.00 0.00 178.44 179.79 1um0 h VAL 342 N 0.55 1.24 -0.60 1.22 2.07 -1.01 -1.90 116.25 117.80 1um0 h VAL 342 Ca 0.14 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1um0 h VAL 342 Cb 0.25 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1um0 h VAL 342 CO -0.01 0.25 0.26 -0.07 0.02 0.00 0.00 177.57 178.03 1um0 h LEU 343 N 0.18 0.81 -0.85 2.57 4.07 -0.86 -1.41 115.31 119.82 1um0 h LEU 343 Ca 0.07 -0.15 -0.04 0.00 0.08 0.00 0.00 57.88 57.84 1um0 h LEU 343 Cb 0.35 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.84 1um0 h LEU 343 CO 0.01 0.74 0.39 0.00 -1.08 0.00 0.00 178.44 178.50 1um0 h ALA 344 N 1.10 1.09 -0.21 1.53 0.00 -0.99 0.17 119.26 121.95 1um0 h ALA 344 Ca 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1um0 h ALA 344 Cb 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1um0 h ALA 344 CO -0.02 0.67 0.12 0.22 0.00 0.00 0.00 179.25 180.24 1um0 h ASP 345 N 1.21 0.26 -0.21 0.00 -0.00 -1.07 -2.47 116.42 114.14 1um0 h ASP 345 Ca 0.29 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.03 57.21 1um0 h ASP 345 Cb 0.15 -0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 39.40 1um0 h ASP 345 CO -0.03 0.26 0.06 0.24 -0.00 0.00 0.00 179.24 179.77 1um0 h MET 346 N 0.24 0.41 -0.55 0.28 2.86 -0.69 -1.22 114.93 116.25 1um0 h MET 346 Ca 0.07 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1um0 h MET 346 Cb 0.06 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1um0 h MET 346 CO -0.01 0.40 0.05 0.28 1.06 0.00 0.00 176.91 178.68 1um0 h VAL 347 N 0.41 1.25 -0.08 -2.22 2.07 -0.68 -1.62 116.25 115.38 1um0 h VAL 347 Ca 0.10 -1.00 -0.14 0.00 0.82 0.00 0.00 66.70 66.48 1um0 h VAL 347 Cb 0.18 0.77 0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1um0 h VAL 347 CO -0.00 0.36 -0.48 -0.07 0.02 0.00 0.00 177.57 177.40 1um0 h LEU 348 N 0.85 0.57 -1.42 2.57 3.38 -0.93 -3.27 115.31 117.05 1um0 h LEU 348 Ca 0.17 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 1um0 h LEU 348 Cb 0.43 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1um0 h LEU 348 CO 0.02 1.14 0.06 -0.07 0.09 0.00 0.00 178.44 179.68 1um0 h LEU 349 N 0.04 0.41 -0.41 1.67 3.38 -1.15 -2.46 115.31 116.80 1um0 h LEU 349 Ca -0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1um0 h LEU 349 Cb 1.14 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1um0 h LEU 349 CO 0.10 0.43 0.00 -3.20 0.09 0.00 0.00 178.44 175.86 1um0 n ASN 350 N -4.36 0.40 0.31 -0.43 5.15 -0.62 -3.18 115.26 112.54 1um0 n ASN 350 Ca 0.01 0.60 0.21 0.00 -0.60 0.00 0.00 54.58 54.80 1um0 n ASN 350 Cb 0.18 -0.68 1.07 0.00 -0.53 0.00 0.00 39.78 39.82 1um0 n ASN 350 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1um0 h LEU 351 N 0.00 0.00 -1.28 1.20 3.38 -1.53 -2.23 115.31 114.85 1um0 h LEU 351 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1um0 h LEU 351 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1um0 h LEU 351 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 1um0 n THR 352 N -3.03 0.06 -0.13 0.22 -2.24 -1.19 -4.59 114.28 103.38 1um0 n THR 352 Ca -0.02 -0.35 -0.08 0.00 -2.27 0.00 0.00 64.05 61.33 1um0 n THR 352 Cb 0.12 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1um0 n THR 352 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1um0 h SER 353 N 2.98 0.49 -4.50 3.42 0.02 -1.63 -3.44 113.55 110.89 1um0 h SER 353 Ca 0.00 -0.05 -0.70 0.00 -0.84 0.00 0.00 61.79 60.20 1um0 h SER 353 Cb 0.64 -0.12 -0.29 0.00 0.14 0.00 0.00 62.40 62.77 1um0 h SER 353 CO 0.00 0.39 -0.87 -0.54 -1.14 0.00 0.00 176.83 174.67 1um0 s LYS 354 N -6.01 2.15 0.52 3.45 1.02 -1.26 -5.01 119.74 114.59 1um0 s LYS 354 Ca -0.13 -0.91 0.19 0.00 0.02 0.00 0.00 55.97 55.14 1um0 s LYS 354 Cb 0.11 -2.09 1.34 0.00 -0.52 0.00 0.00 37.83 36.67 1um0 s LYS 354 CO 0.73 0.57 2.15 0.97 -0.92 0.00 0.00 175.35 178.84 1um0 h ILE 355 N 4.44 0.92 0.00 2.17 6.09 -1.96 -0.16 117.51 129.02 1um0 h ILE 355 Ca -0.44 -0.11 -0.01 0.00 -1.37 0.00 0.00 64.86 62.94 1um0 h ILE 355 Cb 1.13 1.06 -0.00 0.00 0.47 0.00 0.00 36.82 39.47 1um0 h ILE 355 CO 0.47 0.03 -0.05 1.05 -3.07 0.00 0.00 178.15 176.58 1um0 h GLU 356 N 0.00 0.00 -0.15 2.19 4.11 -1.99 -1.43 114.58 117.32 1um0 h GLU 356 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1um0 h GLU 356 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1um0 h GLU 356 CO 0.00 0.05 -0.02 1.88 0.07 0.00 0.00 179.01 180.99 1um0 h TYR 357 N 0.00 0.31 -0.34 2.06 0.99 -1.34 -1.77 116.97 116.88 1um0 h TYR 357 Ca -0.00 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1um0 h TYR 357 Cb 0.11 -0.08 -0.02 0.00 1.00 0.00 0.00 36.73 37.74 1um0 h TYR 357 CO 0.00 0.54 0.22 -0.07 -0.00 0.00 0.00 178.16 178.85 1um0 h LEU 358 N -0.01 0.40 -0.73 3.88 4.07 -1.38 -2.58 115.31 118.97 1um0 h LEU 358 Ca 0.04 -0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.02 1um0 h LEU 358 Cb 0.43 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.02 1um0 h LEU 358 CO 0.01 0.30 0.44 0.11 -1.08 0.00 0.00 178.44 178.23 1um0 h LYS 359 N 0.45 0.82 -0.58 1.13 1.57 -1.24 -0.08 116.57 118.64 1um0 h LYS 359 Ca 0.12 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1um0 h LYS 359 Cb -0.03 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 1um0 h LYS 359 CO -0.03 0.54 0.16 1.15 -0.57 0.00 0.00 179.45 180.70 1um0 h THR 360 N 0.84 1.23 0.09 -0.16 2.02 -1.10 0.12 112.91 115.94 1um0 h THR 360 Ca 0.31 -0.80 -0.28 0.00 0.77 0.00 0.00 66.41 66.40 1um0 h THR 360 Cb 0.09 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1um0 h THR 360 CO -0.14 0.30 -1.41 0.40 0.37 0.00 0.00 175.52 175.05 1um0 h ILE 361 N 0.85 1.28 0.01 3.11 2.04 -1.06 -3.26 117.51 120.48 1um0 h ILE 361 Ca 0.19 -2.94 -0.35 0.00 1.00 0.00 0.00 64.86 62.75 1um0 h ILE 361 Cb 0.28 2.77 -0.06 0.00 -0.74 0.00 0.00 36.82 39.06 1um0 h ILE 361 CO -0.01 0.82 -2.22 -1.22 0.00 0.00 0.00 178.15 175.53 1um0 n TYR 362 N -3.40 0.29 -0.07 1.37 4.01 -0.08 -4.30 117.16 114.97 1um0 n TYR 362 Ca -0.12 0.10 -0.12 0.00 -0.16 0.00 0.00 57.90 57.59 1um0 n TYR 362 Cb 1.02 -1.05 -0.15 0.00 -0.31 0.00 0.00 39.34 38.86 1um0 n TYR 362 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1um0 n ASN 363 N -2.90 0.83 -1.78 7.72 3.02 0.39 -4.11 115.26 118.44 1um0 n ASN 363 Ca -0.31 0.11 -0.15 0.00 -0.03 0.00 0.00 54.58 54.20 1um0 n ASN 363 Cb 1.11 0.25 0.09 0.00 -0.61 0.00 0.00 39.78 40.63 1um0 n ASN 363 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1um0 n GLU 364 N -3.00 1.79 0.00 3.52 1.02 -1.04 -5.04 120.64 117.88 1um0 n GLU 364 Ca -0.31 -1.79 0.00 0.00 -0.02 0.00 0.00 57.16 55.04 1um0 n GLU 364 Cb 1.09 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1um0 n GLU 364 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60