#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 5.67 -4.07 6.12 6.94 -1.26 -4.92 115.26 123.74 1um0 n ASN 2 Ca 0.00 -2.90 -0.26 0.00 -0.02 0.00 0.00 54.58 51.40 1um0 n ASN 2 Cb 0.00 -0.68 -0.16 0.00 -2.36 0.00 0.00 39.78 36.57 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 -2.71 1.32 -0.16 5.53 2.01 -1.26 -1.63 115.64 118.74 1um0 s THR 3 Ca 0.54 -0.60 -0.03 0.00 0.31 0.00 0.00 61.69 61.91 1um0 s THR 3 Cb 0.41 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 1um0 s THR 3 CO 0.16 0.39 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.21 1um0 s LEU 4 N 0.47 3.13 0.00 4.42 2.96 0.70 -4.94 118.68 125.43 1um0 s LEU 4 Ca -0.13 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1um0 s LEU 4 Cb -0.15 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.79 1um0 s LEU 4 CO 0.04 0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 1um0 n GLY 5 N 3.68 2.71 0.15 7.98 0.00 -1.26 -0.68 105.19 117.76 1um0 n GLY 5 Ca -0.18 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 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 0.63 0.59 -0.04 1.61 3.00 -1.26 -4.72 116.66 116.46 1um0 n ARG 6 Ca 0.00 0.25 -0.08 0.00 -0.00 0.00 0.00 57.85 58.01 1um0 n ARG 6 Cb 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 32.46 30.94 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 -4.14 0.00 -2.76 -0.14 7.35 -1.26 -4.77 117.46 111.73 1um0 n PHE 7 Ca -0.54 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 55.73 1um0 n PHE 7 Cb 0.90 -0.32 -0.03 0.00 0.35 0.00 0.00 39.48 40.38 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 -6.15 4.22 -0.28 -2.13 2.96 -1.26 -4.09 118.68 111.95 1um0 s LEU 8 Ca -0.12 -1.40 -0.09 0.00 -0.22 0.00 0.00 54.13 52.30 1um0 s LEU 8 Cb 0.04 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 1um0 s LEU 8 CO 0.17 -1.38 0.13 -0.13 -1.32 0.00 0.00 176.35 173.82 1um0 s ARG 9 N 4.05 3.61 -0.27 1.98 0.52 0.23 -4.38 118.95 124.68 1um0 s ARG 9 Ca 0.34 -0.53 -0.12 0.00 -0.52 0.00 0.00 55.73 54.90 1um0 s ARG 9 Cb -0.07 -3.50 -0.05 0.00 0.52 0.00 0.00 34.95 31.85 1um0 s ARG 9 CO -0.01 -0.28 0.24 -1.17 0.02 0.00 0.00 175.30 174.10 1um0 s LEU 10 N 1.65 4.04 -0.10 2.53 2.96 0.15 -1.35 118.68 128.55 1um0 s LEU 10 Ca 0.06 0.09 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 1um0 s LEU 10 Cb -0.16 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 1um0 s LEU 10 CO 0.07 -0.07 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.92 1um0 s THR 11 N 1.76 2.37 0.23 3.68 2.01 -0.39 -0.21 115.64 125.09 1um0 s THR 11 Ca 0.09 -0.92 0.08 0.00 0.31 0.00 0.00 61.69 61.26 1um0 s THR 11 Cb -0.16 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 1um0 s THR 11 CO 0.10 0.55 0.06 0.28 -0.69 0.00 0.00 174.62 174.93 1um0 s THR 12 N 0.24 3.89 -1.41 -0.82 -1.32 -0.64 -0.98 115.64 114.60 1um0 s THR 12 Ca -0.14 -1.56 0.19 0.00 -1.21 0.00 0.00 61.69 58.97 1um0 s THR 12 Cb -0.17 -3.04 0.32 0.00 -1.51 0.00 0.00 72.50 68.10 1um0 s THR 12 CO 0.07 -0.27 1.58 0.49 -2.21 0.00 0.00 174.62 174.28 1um0 n PHE 13 N -0.70 0.00 -2.41 9.09 3.01 -0.52 -4.93 117.46 121.01 1um0 n PHE 13 Ca -0.08 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.40 1um0 n PHE 13 Cb 0.57 -0.30 -0.00 0.00 -0.01 0.00 0.00 39.48 39.74 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 0.32 -2.04 3.77 1.37 0.00 -1.26 -4.88 105.19 102.47 1um0 n GLY 14 Ca 0.09 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.55 3.80 0.06 1.61 1.03 -1.26 -4.96 118.70 118.43 1um0 s GLU 15 Ca 0.00 2.29 -0.27 0.00 0.03 0.00 0.00 54.97 57.02 1um0 s GLU 15 Cb 0.00 -2.69 0.09 0.00 -0.80 0.00 0.00 34.13 30.73 1um0 s GLU 15 CO 0.00 -0.68 0.98 -1.54 -1.33 0.00 0.00 175.26 172.69 1um0 s SER 16 N -0.63 -0.23 -0.18 0.83 1.04 -1.26 -5.06 113.70 108.20 1um0 s SER 16 Ca 0.59 -0.21 0.16 0.00 0.48 0.00 0.00 55.95 56.98 1um0 s SER 16 Cb -0.41 0.40 0.45 0.00 0.10 0.00 0.00 66.02 66.56 1um0 s SER 16 CO 0.52 -0.71 1.18 0.00 0.98 0.00 0.00 173.24 175.22 1um0 n HIS 17 N -0.37 0.90 -2.92 5.02 1.44 -1.26 -4.93 115.22 113.10 1um0 n HIS 17 Ca -0.07 -1.54 -0.20 0.00 -2.01 0.00 0.00 57.72 53.90 1um0 n HIS 17 Cb 0.61 -0.24 0.08 0.00 0.12 0.00 0.00 29.99 30.56 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 -0.51 1.60 0.15 -1.39 0.00 -1.26 -5.00 105.19 98.78 1um0 n GLY 18 Ca 0.19 -2.17 0.15 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.49 0.50 -3.89 1.61 5.75 -1.26 -4.80 116.55 111.97 1um0 n ASP 19 Ca 0.16 -0.96 -0.19 0.00 -0.01 0.00 0.00 54.79 53.79 1um0 n ASP 19 Cb 0.60 -0.03 -0.16 0.00 -1.03 0.00 0.00 41.12 40.49 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 -2.16 0.47 0.02 2.12 1.01 -1.26 -2.62 120.40 117.99 1um0 s VAL 20 Ca 0.39 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.35 1um0 s VAL 20 Cb 0.21 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 1um0 s VAL 20 CO 0.39 0.20 -0.23 -0.51 0.00 0.00 0.00 175.10 174.96 1um0 s ILE 21 N 0.83 1.86 0.23 2.22 1.10 -0.45 -4.97 121.20 122.02 1um0 s ILE 21 Ca -0.11 -1.18 0.01 0.00 -0.51 0.00 0.00 60.65 58.87 1um0 s ILE 21 Cb -0.13 -1.59 -0.05 0.00 0.15 0.00 0.00 42.46 40.84 1um0 s ILE 21 CO -0.00 0.36 0.06 -0.83 -2.11 0.00 0.00 174.94 172.42 1um0 s GLY 22 N -0.98 1.55 0.14 1.50 0.00 -1.26 0.05 107.32 108.33 1um0 s GLY 22 Ca 0.09 -1.77 -0.25 0.00 0.00 0.00 0.00 44.72 42.80 1um0 s GLY 22 CO 0.01 -1.57 0.81 -0.32 0.00 0.00 0.00 173.10 172.03 1um0 s GLY 23 N -3.26 -0.35 -0.04 0.20 0.00 -0.72 -1.43 107.32 101.71 1um0 s GLY 23 Ca 0.33 0.34 -0.02 0.00 0.00 0.00 0.00 44.72 45.37 1um0 s GLY 23 CO 0.10 0.10 0.08 0.54 0.00 0.00 0.00 173.10 173.93 1um0 s VAL 24 N -3.48 -0.05 -0.28 1.40 0.11 -0.15 -0.99 120.40 116.96 1um0 s VAL 24 Ca 0.08 0.17 -0.05 0.00 -2.93 0.00 0.00 61.98 59.24 1um0 s VAL 24 Cb -0.02 -0.15 0.01 0.00 -1.53 0.00 0.00 36.38 34.69 1um0 s VAL 24 CO -0.03 0.07 0.04 -0.22 -3.33 0.00 0.00 175.10 171.63 1um0 s LEU 25 N 0.94 3.65 0.16 2.54 2.96 0.27 -1.26 118.68 127.94 1um0 s LEU 25 Ca -0.08 -0.73 0.08 0.00 -0.22 0.00 0.00 54.13 53.18 1um0 s LEU 25 Cb -0.10 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1um0 s LEU 25 CO -0.04 -0.17 -0.08 -0.62 -1.32 0.00 0.00 176.35 174.13 1um0 s ASP 26 N 1.46 4.39 0.00 3.68 2.15 -0.46 -0.43 116.67 127.46 1um0 s ASP 26 Ca 0.02 -0.50 0.00 0.00 0.43 0.00 0.00 52.55 52.50 1um0 s ASP 26 Cb -0.17 -0.81 0.00 0.00 -0.30 0.00 0.00 42.92 41.65 1um0 s ASP 26 CO 0.01 0.12 0.00 0.61 -0.17 0.00 0.00 175.17 175.73 1um0 n GLY 27 N 0.15 0.56 3.72 2.66 0.00 -1.26 -0.60 105.19 110.43 1um0 n GLY 27 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.82 4.38 0.70 1.61 -1.94 -1.26 -4.72 119.30 117.25 1um0 s MET 28 Ca 0.00 1.98 -0.15 0.00 -1.71 0.00 0.00 55.69 55.81 1um0 s MET 28 Cb 0.00 -3.25 0.02 0.00 2.01 0.00 0.00 34.83 33.61 1um0 s MET 28 CO 0.00 -0.30 1.14 -2.14 -0.01 0.00 0.00 175.02 173.71 1um0 s PRO 29 N 0.59 2.49 0.65 2.03 0.02 -1.26 -4.16 135.00 135.36 1um0 s PRO 29 Ca 0.60 1.50 -0.11 0.00 0.02 0.00 0.00 61.00 63.01 1um0 s PRO 29 Cb -0.35 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.25 1um0 s PRO 29 CO 0.33 -1.51 1.05 -1.54 -0.33 0.00 0.00 177.00 175.00 1um0 s SER 30 N -2.44 5.90 0.00 2.53 1.04 -1.26 -4.19 113.70 115.27 1um0 s SER 30 Ca 0.69 1.44 0.00 0.00 0.48 0.00 0.00 55.95 58.56 1um0 s SER 30 Cb -0.23 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1um0 s SER 30 CO 0.44 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1um0 n GLY 31 N -2.57 0.75 3.66 7.32 0.00 -0.63 -4.93 105.19 108.78 1um0 n GLY 31 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.50 5.07 0.20 -0.61 1.01 -1.26 -4.84 121.20 118.27 1um0 s ILE 32 Ca 0.00 1.03 -0.30 0.00 0.00 0.00 0.00 60.65 61.38 1um0 s ILE 32 Cb 0.00 -3.88 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 1um0 s ILE 32 CO 0.00 0.15 1.34 -0.75 0.00 0.00 0.00 174.94 175.68 1um0 s LYS 33 N 1.78 4.36 -0.39 2.79 2.20 -1.26 -1.08 119.74 128.14 1um0 s LYS 33 Ca 0.25 2.10 -0.26 0.00 -0.36 0.00 0.00 55.97 57.70 1um0 s LYS 33 Cb -0.16 -3.19 0.02 0.00 -1.51 0.00 0.00 37.83 33.00 1um0 s LYS 33 CO 0.10 -0.30 0.95 0.42 -0.36 0.00 0.00 175.35 176.16 1um0 s ILE 34 N 0.21 4.53 -0.92 5.43 -1.09 0.16 -4.92 121.20 124.59 1um0 s ILE 34 Ca 0.58 1.16 -0.21 0.00 -2.23 0.00 0.00 60.65 59.94 1um0 s ILE 34 Cb -0.37 -4.38 0.09 0.00 -1.58 0.00 0.00 42.46 36.21 1um0 s ILE 34 CO 0.38 -0.63 1.23 -0.62 -1.23 0.00 0.00 174.94 174.08 1um0 s ASP 35 N 1.98 6.50 0.33 3.58 -1.08 -1.26 -4.86 116.67 121.86 1um0 s ASP 35 Ca 0.39 -1.61 0.05 0.00 -0.52 0.00 0.00 52.55 50.86 1um0 s ASP 35 Cb -0.11 -2.47 0.58 0.00 -1.46 0.00 0.00 42.92 39.45 1um0 s ASP 35 CO 0.21 -1.32 1.83 1.88 0.52 0.00 0.00 175.17 178.29 1um0 h TYR 36 N 9.34 0.46 -0.60 -5.34 0.05 -1.99 -2.30 116.97 116.59 1um0 h TYR 36 Ca 0.09 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 1um0 h TYR 36 Cb 1.03 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.62 1um0 h TYR 36 CO 1.18 0.55 0.18 0.00 -1.05 0.00 0.00 178.16 179.02 1um0 h ALA 37 N 1.47 0.79 -0.12 3.88 0.00 -1.99 -0.88 119.26 122.40 1um0 h ALA 37 Ca 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1um0 h ALA 37 Cb 0.47 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1um0 h ALA 37 CO 0.03 0.46 0.06 1.25 0.00 0.00 0.00 179.25 181.05 1um0 h LEU 38 N 0.86 0.16 -0.14 0.00 5.85 -1.89 -0.71 115.31 119.43 1um0 h LEU 38 Ca 0.19 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1um0 h LEU 38 Cb 0.30 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1um0 h LEU 38 CO -0.00 0.23 -0.10 0.25 -0.34 0.00 0.00 178.44 178.47 1um0 h LEU 39 N 0.08 -0.33 -0.96 2.25 5.85 -1.23 0.46 115.31 121.43 1um0 h LEU 39 Ca 0.04 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1um0 h LEU 39 Cb 0.11 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1um0 h LEU 39 CO -0.01 -0.14 0.63 -0.08 -0.34 0.00 0.00 178.44 178.50 1um0 h GLU 40 N -0.11 1.27 -0.47 1.25 4.81 -1.04 -1.91 114.58 118.38 1um0 h GLU 40 Ca 0.09 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1um0 h GLU 40 Cb 0.24 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1um0 h GLU 40 CO -0.21 0.85 -0.14 -0.97 -0.73 0.00 0.00 179.01 177.82 1um0 h ASN 41 N 1.31 0.88 -0.37 1.04 -1.24 -0.45 -2.09 115.58 114.67 1um0 h ASN 41 Ca 0.35 -0.29 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 1um0 h ASN 41 Cb -0.14 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.65 1um0 h ASN 41 CO -0.07 1.02 0.22 -0.33 -1.29 0.00 0.00 177.43 176.98 1um0 h GLU 42 N 0.79 0.51 -0.26 6.67 4.39 -0.49 0.08 114.58 126.27 1um0 h GLU 42 Ca 0.12 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 1um0 h GLU 42 Cb 0.66 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1um0 h GLU 42 CO 0.05 0.38 0.07 0.52 -1.16 0.00 0.00 179.01 178.88 1um0 h MET 43 N 0.49 0.36 -0.15 2.33 2.86 -1.18 -1.62 114.93 118.01 1um0 h MET 43 Ca 0.13 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 1um0 h MET 43 Cb 0.01 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1um0 h MET 43 CO -0.02 0.33 -0.21 -0.22 1.06 0.00 0.00 176.91 177.84 1um0 h LYS 44 N 0.36 0.41 -0.94 1.72 3.64 -0.71 -3.20 116.57 117.86 1um0 h LYS 44 Ca 0.09 -0.24 0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1um0 h LYS 44 Cb 0.12 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 1um0 h LYS 44 CO -0.01 0.82 0.62 0.00 -2.27 0.00 0.00 179.45 178.61 1um0 h ARG 45 N 0.04 1.23 -0.72 1.90 3.08 -0.52 -2.53 114.38 116.87 1um0 h ARG 45 Ca 0.02 -0.07 0.21 0.00 0.07 0.00 0.00 59.98 60.20 1um0 h ARG 45 Cb 0.77 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1um0 h ARG 45 CO 0.05 0.81 0.53 -0.09 -1.07 0.00 0.00 179.97 180.20 1um0 h ARG 46 N 1.27 0.00 -0.46 0.04 2.43 -1.30 -0.40 114.38 115.96 1um0 h ARG 46 Ca 0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1um0 h ARG 46 Cb -0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1um0 h ARG 46 CO -0.08 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.42 1um0 n GLN 47 N -4.27 0.82 -0.91 0.20 6.02 -0.95 -4.79 117.38 113.51 1um0 n GLN 47 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1um0 n GLN 47 Cb 0.80 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.83 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 0.19 0.25 0.00 1.08 0.00 -0.16 -4.68 105.19 101.87 1um0 n GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.97 0.00 0.00 -0.02 0.00 -1.24 -4.83 105.19 98.13 1um0 n GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1um0 n GLY 49 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1um0 n ARG 50 N 0.01 2.15 -2.72 1.61 1.85 -1.26 -4.58 116.66 113.71 1um0 n ARG 50 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 1um0 n ARG 50 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 1um0 n ARG 50 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1um0 s ASN 51 N -0.79 7.27 0.32 2.89 3.84 -1.26 -4.78 114.94 122.42 1um0 s ASN 51 Ca 0.00 1.55 0.00 0.00 0.21 0.00 0.00 52.86 54.62 1um0 s ASN 51 Cb 0.00 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 1um0 s ASN 51 CO 0.00 -0.35 0.00 0.52 -2.79 0.00 0.00 177.10 174.48 1um0 n VAL 52 N 4.26 -6.99 -4.00 -5.21 0.31 -1.26 -5.10 118.33 100.35 1um0 n VAL 52 Ca 0.07 2.64 -0.11 0.00 -0.01 0.00 0.00 64.34 66.93 1um0 n VAL 52 Cb 0.50 -3.63 -0.04 0.00 -0.91 0.00 0.00 33.84 29.76 1um0 n VAL 52 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1um0 s PHE 53 N -1.60 0.52 0.32 3.52 -0.12 -1.26 -5.15 117.98 114.20 1um0 s PHE 53 Ca 0.00 -0.89 0.04 0.00 -0.05 0.00 0.00 56.93 56.04 1um0 s PHE 53 Cb 0.00 0.21 -0.06 0.00 -0.63 0.00 0.00 43.02 42.54 1um0 s PHE 53 CO 0.00 -1.12 0.03 0.42 -0.05 0.00 0.00 175.22 174.51 1um0 s ILE 54 N -3.52 1.31 -0.43 -4.49 1.01 -1.26 -5.07 121.20 108.75 1um0 s ILE 54 Ca 0.24 -2.02 -0.42 0.00 0.00 0.00 0.00 60.65 58.45 1um0 s ILE 54 Cb -0.01 -2.74 -0.17 0.00 0.01 0.00 0.00 42.46 39.55 1um0 s ILE 54 CO 0.12 -0.06 2.01 0.35 0.00 0.00 0.00 174.94 177.36 1um0 n THR 55 N -0.68 0.10 0.08 2.92 -2.24 -1.26 -4.77 114.28 108.43 1um0 n THR 55 Ca -0.03 -0.07 0.03 0.00 -2.27 0.00 0.00 64.05 61.70 1um0 n THR 55 Cb 0.66 -0.90 0.14 0.00 -2.10 0.00 0.00 70.33 68.13 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 6.80 0.04 0.00 -0.78 -0.02 -1.26 -3.81 135.00 135.97 1um0 n PRO 56 Ca 0.43 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1um0 n PRO 56 Cb 0.05 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 -1.60 0.00 0.00 -0.52 1.74 -1.26 -3.39 116.66 111.63 1um0 n ARG 57 Ca -0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1um0 n ARG 57 Cb 0.33 -0.04 0.18 0.00 -1.02 0.00 0.00 32.46 31.91 1um0 n ARG 57 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1um0 n LYS 58 N 0.00 0.13 0.03 5.56 2.85 -1.26 -3.73 118.16 121.74 1um0 n LYS 58 Ca 0.00 0.16 -0.01 0.00 -1.05 0.00 0.00 58.31 57.40 1um0 n LYS 58 Cb 0.00 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 32.87 1um0 n LYS 58 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1um0 h GLU 59 N 0.00 -0.08 0.00 -1.58 4.39 -1.65 -3.49 114.58 112.16 1um0 h GLU 59 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1um0 h GLU 59 Cb 0.04 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1um0 h GLU 59 CO 0.00 -0.05 0.00 -0.25 -1.16 0.00 0.00 179.01 177.55 1um0 n ASP 60 N -2.34 0.46 -3.94 1.42 8.00 -1.22 -5.09 116.55 113.84 1um0 n ASP 60 Ca -0.01 -0.34 -0.45 0.00 0.71 0.00 0.00 54.79 54.70 1um0 n ASP 60 Cb 0.03 0.00 -0.04 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 -0.86 -0.89 -4.11 -2.24 8.00 -1.24 -4.87 116.55 110.32 1um0 n ASP 61 Ca 0.00 1.01 -0.25 0.00 0.71 0.00 0.00 54.79 56.26 1um0 n ASP 61 Cb 0.00 -0.84 -0.16 0.00 -0.02 0.00 0.00 41.12 40.10 1um0 n ASP 61 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1um0 s LYS 62 N -0.71 1.61 -0.23 -1.24 1.02 -1.25 -4.97 119.74 113.97 1um0 s LYS 62 Ca 0.62 -0.56 -0.22 0.00 0.02 0.00 0.00 55.97 55.83 1um0 s LYS 62 Cb -0.89 -1.42 -0.02 0.00 -0.52 0.00 0.00 37.83 34.98 1um0 s LYS 62 CO 0.50 0.23 0.69 0.08 -0.92 0.00 0.00 175.35 175.94 1um0 s VAL 63 N 0.03 4.95 -0.38 3.17 1.01 -1.26 -3.62 120.40 124.30 1um0 s VAL 63 Ca -0.03 1.29 -0.09 0.00 0.00 0.00 0.00 61.98 63.15 1um0 s VAL 63 Cb -0.11 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.32 1um0 s VAL 63 CO 0.02 0.03 0.19 -0.70 0.00 0.00 0.00 175.10 174.64 1um0 s GLU 64 N 2.36 2.71 -0.29 2.72 2.12 0.41 -4.95 118.70 123.78 1um0 s GLU 64 Ca 0.30 -1.21 -0.28 0.00 0.36 0.00 0.00 54.97 54.14 1um0 s GLU 64 Cb -0.16 -3.68 0.01 0.00 0.26 0.00 0.00 34.13 30.57 1um0 s GLU 64 CO 0.09 -0.76 1.00 0.42 -0.54 0.00 0.00 175.26 175.47 1um0 s ILE 65 N 1.48 4.63 -0.58 -3.70 1.01 -1.26 -0.37 121.20 122.40 1um0 s ILE 65 Ca 0.01 1.70 0.22 0.00 0.00 0.00 0.00 60.65 62.59 1um0 s ILE 65 Cb -0.20 -4.32 -0.21 0.00 0.01 0.00 0.00 42.46 37.74 1um0 s ILE 65 CO 0.04 -0.33 0.85 0.35 0.00 0.00 0.00 174.94 175.85 1um0 n THR 66 N 5.63 0.07 -3.80 2.92 -2.24 0.11 -4.97 114.28 112.00 1um0 n THR 66 Ca 0.10 -0.23 -0.05 0.00 -2.27 0.00 0.00 64.05 61.60 1um0 n THR 66 Cb 0.47 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 69.09 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 -3.79 -0.20 0.00 3.42 1.04 -1.16 -4.91 113.70 108.10 1um0 s SER 67 Ca 0.02 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1um0 s SER 67 Cb 0.15 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1um0 s SER 67 CO 0.85 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1um0 n GLY 68 N -0.48 0.85 2.96 7.32 0.00 -1.00 -3.15 105.19 111.69 1um0 n GLY 68 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.37 0.60 -0.04 1.61 1.01 -1.26 -1.04 120.40 117.92 1um0 s VAL 69 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1um0 s VAL 69 Cb 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.86 1um0 s VAL 69 CO 0.00 0.20 0.05 0.12 0.00 0.00 0.00 175.10 175.47 1um0 s PHE 70 N 0.32 0.09 -1.38 5.22 5.36 0.01 -4.87 117.98 122.73 1um0 s PHE 70 Ca -0.04 0.20 -0.06 0.00 -0.96 0.00 0.00 56.93 56.07 1um0 s PHE 70 Cb -0.09 -0.43 0.03 0.00 -0.34 0.00 0.00 43.02 42.20 1um0 s PHE 70 CO 0.00 -0.17 0.86 0.39 -1.46 0.00 0.00 175.22 174.84 1um0 n GLU 71 N 4.97 -5.50 -1.82 10.12 1.02 -1.26 -1.98 120.64 126.19 1um0 n GLU 71 Ca -0.10 0.64 -0.15 0.00 -0.02 0.00 0.00 57.16 57.53 1um0 n GLU 71 Cb 0.50 -5.39 -0.04 0.00 -0.02 0.00 0.00 31.44 26.49 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 -2.98 -4.76 -3.98 1.62 8.00 -1.26 -5.01 116.55 108.18 1um0 n ASP 72 Ca -0.15 0.21 -0.15 0.00 0.71 0.00 0.00 54.79 55.40 1um0 n ASP 72 Cb 0.61 -3.74 -0.14 0.00 -0.02 0.00 0.00 41.12 37.84 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 -2.66 0.49 0.39 1.24 0.08 -0.84 -0.66 117.98 116.02 1um0 s PHE 73 Ca 0.00 -0.20 -0.26 0.00 0.12 0.00 0.00 56.93 56.59 1um0 s PHE 73 Cb 0.00 -0.31 -0.09 0.00 -0.57 0.00 0.00 43.02 42.05 1um0 s PHE 73 CO 0.00 -0.03 1.31 -1.54 -0.10 0.00 0.00 175.22 174.86 1um0 s SER 74 N -0.52 6.39 0.05 1.36 1.04 -0.25 -0.81 113.70 120.97 1um0 s SER 74 Ca -0.02 2.67 0.23 0.00 0.48 0.00 0.00 55.95 59.31 1um0 s SER 74 Cb -0.04 -2.64 0.11 0.00 0.10 0.00 0.00 66.02 63.55 1um0 s SER 74 CO -0.00 -0.80 1.09 0.35 0.98 0.00 0.00 173.24 174.86 1um0 n THR 75 N 0.24 0.17 -0.01 2.02 -2.24 -0.20 -1.60 114.28 112.65 1um0 n THR 75 Ca 0.03 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1um0 n THR 75 Cb 0.43 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 1.38 0.26 4.02 3.38 0.00 -1.26 -4.65 105.19 108.32 1um0 n GLY 76 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.07 2.51 0.27 2.61 -4.23 -1.26 -4.73 115.64 108.75 1um0 s THR 77 Ca 0.00 -1.02 -0.30 0.00 -1.18 0.00 0.00 61.69 59.18 1um0 s THR 77 Cb 0.00 -2.54 -0.13 0.00 1.34 0.00 0.00 72.50 71.17 1um0 s THR 77 CO 0.00 0.00 1.43 -2.65 -0.54 0.00 0.00 174.62 172.86 1um0 n PRO 78 N -2.04 2.21 -3.37 3.99 -0.02 -1.26 -4.61 135.00 129.89 1um0 n PRO 78 Ca 0.12 0.78 -0.45 0.00 -2.02 0.00 0.00 63.50 61.93 1um0 n PRO 78 Cb 0.61 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 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 -0.26 4.96 0.06 4.25 1.01 0.43 -2.39 121.20 129.26 1um0 s ILE 79 Ca 0.65 -1.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.58 1um0 s ILE 79 Cb -0.60 -4.19 -0.06 0.00 0.01 0.00 0.00 42.46 37.62 1um0 s ILE 79 CO 0.52 -0.85 0.42 -0.83 0.00 0.00 0.00 174.94 174.20 1um0 s GLY 80 N 3.32 2.40 0.02 6.18 0.00 -1.19 -0.56 107.32 117.49 1um0 s GLY 80 Ca 0.04 -0.30 -0.12 0.00 0.00 0.00 0.00 44.72 44.34 1um0 s GLY 80 CO 0.02 -0.03 0.25 -0.11 0.00 0.00 0.00 173.10 173.23 1um0 s PHE 81 N -1.30 -0.07 0.09 1.90 -0.12 -0.16 0.09 117.98 118.41 1um0 s PHE 81 Ca 0.31 -0.01 0.09 0.00 -0.05 0.00 0.00 56.93 57.27 1um0 s PHE 81 Cb -0.15 0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 1um0 s PHE 81 CO 0.17 -0.41 -0.24 -0.51 -0.05 0.00 0.00 175.22 174.18 1um0 s LEU 82 N -1.70 2.26 -0.07 -1.99 1.43 0.50 -1.76 118.68 117.35 1um0 s LEU 82 Ca -0.10 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.37 1um0 s LEU 82 Cb -0.04 -1.06 0.01 0.00 0.03 0.00 0.00 46.19 45.13 1um0 s LEU 82 CO 0.00 0.14 -0.14 -0.63 0.23 0.00 0.00 176.35 175.96 1um0 s ILE 83 N -1.01 1.27 -0.19 -0.59 1.01 0.11 -0.44 121.20 121.36 1um0 s ILE 83 Ca 0.10 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 60.13 1um0 s ILE 83 Cb -0.10 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 1um0 s ILE 83 CO 0.04 0.38 0.03 -1.00 0.00 0.00 0.00 174.94 174.39 1um0 s HIS 84 N 0.60 3.13 0.00 3.97 3.76 -1.24 -1.34 115.29 124.17 1um0 s HIS 84 Ca -0.15 -0.17 0.00 0.00 -0.15 0.00 0.00 55.06 54.59 1um0 s HIS 84 Cb -0.16 -2.07 0.00 0.00 1.11 0.00 0.00 32.58 31.47 1um0 s HIS 84 CO 0.04 -0.02 0.00 0.09 -0.85 0.00 0.00 174.74 174.00 1um0 n ASN 85 N 3.81 0.00 -4.23 1.40 5.03 -1.08 -3.72 115.26 116.48 1um0 n ASN 85 Ca -0.17 0.00 -0.34 0.00 0.87 0.00 0.00 54.58 54.94 1um0 n ASN 85 Cb 0.52 0.00 0.09 0.00 -1.02 0.00 0.00 39.78 39.37 1um0 n ASN 85 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1um0 n GLN 86 N 0.00 -0.25 0.01 3.52 6.02 -1.26 -4.79 117.38 120.63 1um0 n GLN 86 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1um0 n GLN 86 Cb 0.00 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.77 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 0.04 0.00 -2.68 -1.09 1.74 -1.26 -4.90 116.66 108.50 1um0 n ARG 87 Ca 0.03 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.69 1um0 n ARG 87 Cb 0.56 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.97 1um0 n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1um0 s ALA 88 N -2.00 2.91 0.00 7.54 0.00 -1.26 -4.95 121.76 124.00 1um0 s ALA 88 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.23 1um0 s ALA 88 Cb 0.00 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 18.98 1um0 s ALA 88 CO 0.00 -3.13 0.00 2.89 0.00 0.00 0.00 175.76 175.52 1um0 n ARG 89 N 8.57 0.00 0.00 0.00 -4.01 -1.26 -5.04 116.66 114.92 1um0 n ARG 89 Ca 0.06 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.87 1um0 n ARG 89 Cb 0.48 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.90 1um0 n ARG 89 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 1um0 n SER 90 N -3.49 1.55 0.00 2.89 3.41 -1.26 -5.09 113.62 111.63 1um0 n SER 90 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 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 2.29 -0.16 0.00 0.00 175.04 177.17 1um0 n LYS 91 N 0.00 0.00 0.00 4.33 2.85 -1.26 -5.17 118.16 118.91 1um0 n LYS 91 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1um0 n LYS 91 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1um0 n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1um0 n ASP 92 N 0.00 0.00 -2.59 -5.58 9.92 -1.26 -5.11 116.55 111.93 1um0 n ASP 92 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.21 1um0 n ASP 92 Cb 0.00 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.49 1um0 n ASP 92 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1um0 n TYR 93 N 0.00 -2.97 -2.46 1.24 -0.00 -1.26 -4.93 117.16 106.77 1um0 n TYR 93 Ca 0.00 1.23 0.00 0.00 -0.00 0.00 0.00 57.90 59.13 1um0 n TYR 93 Cb 0.00 -3.63 0.00 0.00 -0.00 0.00 0.00 39.34 35.71 1um0 n TYR 93 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 1um0 n ASP 94 N -0.15 0.00 0.00 2.98 9.92 -1.25 -4.86 116.55 123.20 1um0 n ASP 94 Ca 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1um0 n ASP 94 Cb 0.30 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.78 1um0 n ASP 94 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1um0 n ASN 95 N 0.00 0.00 -4.43 -2.24 2.85 -1.26 -3.19 115.26 106.98 1um0 n ASN 95 Ca 0.00 0.00 -0.44 0.00 -0.11 0.00 0.00 54.58 54.03 1um0 n ASN 95 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 1um0 n ASN 95 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1um0 s ILE 96 N 2.34 4.84 -0.48 -1.44 1.01 -1.26 -4.92 121.20 121.28 1um0 s ILE 96 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1um0 s ILE 96 Cb 0.00 -4.35 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1um0 s ILE 96 CO 0.00 -0.89 0.39 0.29 0.00 0.00 0.00 174.94 174.72 1um0 n LYS 97 N 6.27 0.51 0.00 2.79 5.02 -1.26 -2.58 118.16 128.91 1um0 n LYS 97 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1um0 n LYS 97 Cb 0.45 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 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 0.51 1.51 -4.53 4.39 3.02 -1.26 -4.88 115.26 114.02 1um0 n ASN 98 Ca 0.00 -1.67 -0.25 0.00 -0.03 0.00 0.00 54.58 52.63 1um0 n ASN 98 Cb 0.19 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.67 2.72 -0.35 3.41 0.05 -1.07 -1.10 118.68 121.68 1um0 s LEU 99 Ca 0.00 -1.12 -0.18 0.00 0.05 0.00 0.00 54.13 52.88 1um0 s LEU 99 Cb 0.00 -1.07 -0.00 0.00 -2.05 0.00 0.00 46.19 43.06 1um0 s LEU 99 CO 0.00 -0.13 0.52 -0.36 -0.55 0.00 0.00 176.35 175.83 1um0 s PHE 100 N -2.57 3.18 0.01 3.48 0.08 -0.92 -4.94 117.98 116.31 1um0 s PHE 100 Ca 0.32 0.21 -0.30 0.00 0.12 0.00 0.00 56.93 57.27 1um0 s PHE 100 Cb -0.00 -2.93 -0.05 0.00 -0.57 0.00 0.00 43.02 39.47 1um0 s PHE 100 CO 0.16 -0.53 1.27 1.03 -0.10 0.00 0.00 175.22 177.05 1um0 s ARG 101 N 2.40 4.36 0.30 0.44 0.52 -1.26 -4.59 118.95 121.11 1um0 s ARG 101 Ca 0.19 1.81 -0.29 0.00 -0.52 0.00 0.00 55.73 56.93 1um0 s ARG 101 Cb -0.15 -3.47 -0.13 0.00 0.52 0.00 0.00 34.95 31.71 1um0 s ARG 101 CO 0.13 -0.42 1.24 -2.30 0.02 0.00 0.00 175.30 173.97 1um0 n PRO 102 N 4.76 1.87 -1.16 3.54 -0.02 -1.26 -1.64 135.00 141.08 1um0 n PRO 102 Ca 0.11 0.66 -0.05 0.00 -2.02 0.00 0.00 63.50 62.19 1um0 n PRO 102 Cb 0.45 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 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 1.25 -4.82 -4.73 2.55 2.88 -1.26 -4.78 113.62 104.71 1um0 n SER 103 Ca 0.08 0.14 -0.23 0.00 -1.33 0.00 0.00 58.87 57.53 1um0 n SER 103 Cb 0.33 -2.80 -0.06 0.00 -0.75 0.00 0.00 64.21 60.93 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 -1.82 2.75 -1.65 0.66 3.76 -0.65 -4.78 115.29 113.56 1um0 s HIS 104 Ca 0.00 -0.32 0.22 0.00 -0.15 0.00 0.00 55.06 54.81 1um0 s HIS 104 Cb 0.00 -1.54 1.20 0.00 1.11 0.00 0.00 32.58 33.35 1um0 s HIS 104 CO 0.00 0.40 1.72 0.00 -0.85 0.00 0.00 174.74 176.01 1um0 n ALA 105 N -1.12 2.21 -0.23 -1.40 0.00 -1.26 -4.22 120.51 114.50 1um0 n ALA 105 Ca -0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 1um0 n ALA 105 Cb 0.60 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.38 -0.21 0.00 3.32 -1.96 -1.63 116.42 114.56 1um0 h ASP 106 Ca 0.00 0.25 0.03 0.00 0.02 0.00 0.00 57.03 57.33 1um0 h ASP 106 Cb 0.13 0.66 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 1um0 h ASP 106 CO 0.00 -0.32 0.01 0.15 -1.72 0.00 0.00 179.24 177.36 1um0 h PHE 107 N -0.18 0.00 -0.33 4.55 3.57 -1.89 -2.03 116.94 120.64 1um0 h PHE 107 Ca 0.22 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.60 1um0 h PHE 107 Cb 0.56 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1um0 h PHE 107 CO -0.71 -0.02 -0.33 1.79 -2.23 0.00 0.00 178.31 176.82 1um0 h THR 108 N 0.08 1.28 -0.52 4.41 1.35 -1.75 -2.16 112.91 115.59 1um0 h THR 108 Ca 0.10 -1.47 -0.08 0.00 -0.55 0.00 0.00 66.41 64.41 1um0 h THR 108 Cb 0.12 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 1um0 h THR 108 CO -0.16 0.48 0.03 1.88 -0.25 0.00 0.00 175.52 177.50 1um0 h TYR 109 N 0.61 0.98 -0.38 4.73 0.05 -1.23 -0.21 116.97 121.52 1um0 h TYR 109 Ca 0.07 -0.16 0.04 0.00 0.05 0.00 0.00 58.73 58.73 1um0 h TYR 109 Cb 0.85 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 38.29 1um0 h TYR 109 CO 0.04 0.90 0.13 0.35 -1.05 0.00 0.00 178.16 178.54 1um0 h PHE 110 N 0.78 0.24 -0.06 4.88 3.57 -1.21 -1.18 116.94 123.96 1um0 h PHE 110 Ca 0.15 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.48 1um0 h PHE 110 Cb 0.49 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 1um0 h PHE 110 CO 0.04 0.10 -0.78 0.45 -2.23 0.00 0.00 178.31 175.89 1um0 h HIS 111 N 0.29 0.56 -0.11 0.41 3.86 -1.22 0.35 115.15 119.30 1um0 h HIS 111 Ca 0.17 -0.26 -0.07 0.00 -1.16 0.00 0.00 60.37 59.06 1um0 h HIS 111 Cb 0.15 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1um0 h HIS 111 CO -0.14 1.03 -0.19 -0.22 0.86 0.00 0.00 177.93 179.27 1um0 h LYS 112 N 0.27 0.32 0.00 2.45 3.64 -0.81 -3.38 116.57 119.05 1um0 h LYS 112 Ca -0.04 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1um0 h LYS 112 Cb 1.37 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1um0 h LYS 112 CO 0.13 0.79 -1.32 0.66 -2.27 0.00 0.00 179.45 177.44 1um0 n TYR 113 N -4.53 0.00 0.00 1.91 4.01 -0.46 -5.04 117.16 113.05 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 0.40 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.80 1.73 3.59 2.72 0.00 0.12 -4.96 105.19 110.20 1um0 n GLY 114 Ca -0.01 -0.13 -0.56 0.00 0.00 0.00 0.00 46.02 45.32 1um0 n GLY 114 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1um0 n ILE 115 N 0.00 0.24 0.00 -0.61 2.08 -1.26 -4.82 119.36 114.98 1um0 n ILE 115 Ca 0.00 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.21 1um0 n ILE 115 Cb 0.00 -1.24 0.00 0.00 -0.75 0.00 0.00 39.64 37.65 1um0 n ILE 115 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1um0 n ARG 116 N 6.39 0.00 -3.23 0.38 5.12 -1.26 -4.79 116.66 119.28 1um0 n ARG 116 Ca 0.34 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 56.04 1um0 n ARG 116 Cb 0.13 -0.48 0.02 0.00 -1.16 0.00 0.00 32.46 30.98 1um0 n ARG 116 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1um0 n ASP 117 N 0.00 -6.50 -3.27 0.55 2.03 -1.26 -4.88 116.55 103.22 1um0 n ASP 117 Ca 0.00 0.25 -0.05 0.00 0.52 0.00 0.00 54.79 55.51 1um0 n ASP 117 Cb 0.00 -2.87 -0.05 0.00 -0.72 0.00 0.00 41.12 37.48 1um0 n ASP 117 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1um0 s PHE 118 N -1.68 -1.20 0.00 -0.67 0.08 -1.26 -5.11 117.98 108.15 1um0 s PHE 118 Ca 0.25 0.85 0.00 0.00 0.12 0.00 0.00 56.93 58.16 1um0 s PHE 118 Cb -0.04 0.10 0.00 0.00 -0.57 0.00 0.00 43.02 42.52 1um0 s PHE 118 CO 0.69 -0.90 0.00 0.54 -0.10 0.00 0.00 175.22 175.45 1um0 n ARG 119 N 5.38 3.56 0.00 0.44 1.74 -1.26 -4.88 116.66 121.64 1um0 n ARG 119 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1um0 n ARG 119 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 1um0 n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1um0 n GLY 120 N 5.00 1.19 3.69 -0.13 0.00 -1.26 -4.70 105.19 108.98 1um0 n GLY 120 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.60 2.74 -0.02 0.00 -1.26 -0.90 105.19 110.15 1um0 n GLY 121 Ca 0.00 0.29 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.64 1.17 5.29 -0.02 0.00 -1.26 -4.65 105.19 104.08 1um0 n GLY 122 Ca -0.21 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.10 0.00 0.00 1.61 1.85 -0.08 -4.15 116.66 114.79 1um0 n ARG 123 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 1um0 n ARG 123 Cb 0.59 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.00 1um0 n ARG 123 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1um0 n SER 124 N 0.00 0.00 0.00 2.89 7.64 -1.26 -4.75 113.62 118.14 1um0 n SER 124 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1um0 n SER 124 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1um0 n SER 124 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1um0 n SER 125 N 0.00 0.00 -0.12 6.43 7.64 -1.26 -2.25 113.62 124.05 1um0 n SER 125 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 1um0 n SER 125 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1um0 n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1um0 n ALA 126 N 1.05 -0.05 0.41 -0.43 0.00 -1.26 0.19 120.51 120.42 1um0 n ALA 126 Ca 0.00 0.31 -0.17 0.00 0.00 0.00 0.00 53.44 53.58 1um0 n ALA 126 Cb 0.00 -0.14 -0.08 0.00 0.00 0.00 0.00 19.45 19.23 1um0 n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1um0 h ARG 127 N 0.00 -1.00 -0.91 0.00 3.08 -1.76 -2.79 114.38 111.00 1um0 h ARG 127 Ca 0.11 0.07 0.10 0.00 0.07 0.00 0.00 59.98 60.33 1um0 h ARG 127 Cb 0.19 0.23 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 1um0 h ARG 127 CO -0.31 -0.65 0.59 0.93 -1.07 0.00 0.00 179.97 179.45 1um0 h GLU 128 N -1.20 0.88 -0.69 0.04 4.39 -0.48 -0.74 114.58 116.77 1um0 h GLU 128 Ca -0.11 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1um0 h GLU 128 Cb 0.81 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 1um0 h GLU 128 CO 0.17 0.58 0.43 0.77 -1.16 0.00 0.00 179.01 179.81 1um0 h SER 129 N 0.90 0.81 -0.62 1.42 0.02 -0.57 -0.92 113.55 114.59 1um0 h SER 129 Ca 0.43 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.33 1um0 h SER 129 Cb 0.42 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1um0 h SER 129 CO -0.19 0.60 0.34 0.00 -1.14 0.00 0.00 176.83 176.45 1um0 h ALA 130 N 1.54 0.79 -0.69 3.77 0.00 -0.85 0.63 119.26 124.45 1um0 h ALA 130 Ca 0.25 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1um0 h ALA 130 Cb -0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1um0 h ALA 130 CO -0.05 0.30 0.13 0.82 0.00 0.00 0.00 179.25 180.46 1um0 h ILE 131 N 0.84 1.26 -0.37 0.00 1.08 -1.08 -1.32 117.51 117.92 1um0 h ILE 131 Ca 0.22 -1.02 -0.09 0.00 -0.39 0.00 0.00 64.86 63.58 1um0 h ILE 131 Cb 0.04 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 1um0 h ILE 131 CO -0.04 0.39 -0.10 0.03 -0.69 0.00 0.00 178.15 177.74 1um0 h ARG 132 N 1.06 0.72 -0.49 2.37 3.08 -0.74 -1.69 114.38 118.69 1um0 h ARG 132 Ca 0.21 -0.28 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 1um0 h ARG 132 Cb 0.42 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1um0 h ARG 132 CO 0.01 0.88 -0.13 0.28 -1.07 0.00 0.00 179.97 179.94 1um0 h VAL 133 N 0.52 1.27 -0.05 2.04 2.07 -0.76 0.14 116.25 121.47 1um0 h VAL 133 Ca 0.09 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 1um0 h VAL 133 Cb 0.62 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1um0 h VAL 133 CO 0.04 0.44 0.03 0.00 0.02 0.00 0.00 177.57 178.10 1um0 h ALA 134 N 0.89 0.07 -0.61 1.67 0.00 -1.22 -1.72 119.26 118.33 1um0 h ALA 134 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1um0 h ALA 134 Cb 0.69 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1um0 h ALA 134 CO 0.05 -0.40 0.40 0.00 0.00 0.00 0.00 179.25 179.30 1um0 h ALA 135 N 0.94 0.77 -0.43 0.00 0.00 -1.23 -2.13 119.26 117.19 1um0 h ALA 135 Ca 0.02 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1um0 h ALA 135 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1um0 h ALA 135 CO -0.00 0.22 0.30 0.78 0.00 0.00 0.00 179.25 180.54 1um0 h GLY 136 N 0.83 0.30 1.02 0.00 0.00 -0.37 -1.11 103.07 103.75 1um0 h GLY 136 Ca 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1um0 h GLY 136 CO -0.05 0.06 0.35 0.00 0.00 0.00 0.00 176.54 176.91 1um0 h ALA 137 N 1.78 0.98 -0.52 3.60 0.00 -0.61 0.12 119.26 124.60 1um0 h ALA 137 Ca 0.20 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1um0 h ALA 137 Cb 0.48 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1um0 h ALA 137 CO -0.04 0.55 -0.09 0.74 0.00 0.00 0.00 179.25 180.42 1um0 h PHE 138 N 1.07 1.07 -0.78 0.00 -1.00 -1.21 -1.77 116.94 114.31 1um0 h PHE 138 Ca 0.26 -0.21 -0.05 0.00 2.81 0.00 0.00 57.97 60.78 1um0 h PHE 138 Cb 0.14 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 39.40 1um0 h PHE 138 CO 0.01 0.99 0.29 0.00 -1.61 0.00 0.00 178.31 178.00 1um0 h ALA 139 N 1.02 1.02 -0.11 2.45 0.00 -0.84 -2.03 119.26 120.76 1um0 h ALA 139 Ca 0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1um0 h ALA 139 Cb 0.63 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1um0 h ALA 139 CO 0.04 0.66 -0.12 0.87 0.00 0.00 0.00 179.25 180.71 1um0 h LYS 140 N 1.14 0.17 -0.41 0.00 1.57 -0.42 0.02 116.57 118.65 1um0 h LYS 140 Ca 0.26 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.89 1um0 h LYS 140 Cb 0.25 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1um0 h LYS 140 CO -0.02 0.30 -0.19 0.52 -0.57 0.00 0.00 179.45 179.49 1um0 h MET 141 N 0.17 0.85 -0.01 3.15 2.86 -0.66 -1.37 114.93 119.91 1um0 h MET 141 Ca 0.04 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1um0 h MET 141 Cb 0.32 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 1um0 h MET 141 CO 0.02 1.01 0.00 1.25 1.06 0.00 0.00 176.91 180.25 1um0 h LEU 142 N 0.66 0.02 -1.24 1.22 6.46 -0.78 -2.99 115.31 118.66 1um0 h LEU 142 Ca 0.09 -0.22 0.05 0.00 -0.12 0.00 0.00 57.88 57.67 1um0 h LEU 142 Cb 0.75 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.63 1um0 h LEU 142 CO 0.06 0.24 0.53 -0.07 -0.62 0.00 0.00 178.44 178.58 1um0 h LEU 143 N -0.20 0.83 -1.40 2.25 3.38 -0.95 -1.72 115.31 117.50 1um0 h LEU 143 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1um0 h LEU 143 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1um0 h LEU 143 CO 0.00 0.56 0.14 -0.09 0.09 0.00 0.00 178.44 179.14 1um0 h ARG 144 N 0.95 0.55 0.00 1.13 2.43 -1.14 -0.54 114.38 117.75 1um0 h ARG 144 Ca 0.33 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1um0 h ARG 144 Cb 0.11 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1um0 h ARG 144 CO -0.11 0.46 -0.01 0.93 -1.51 0.00 0.00 179.97 179.73 1um0 h GLU 145 N 0.54 0.00 -0.34 0.20 4.39 -1.16 -0.90 114.58 117.31 1um0 h GLU 145 Ca 0.13 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.70 1um0 h GLU 145 Cb 0.13 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.70 1um0 h GLU 145 CO -0.01 0.01 -0.02 0.44 -1.16 0.00 0.00 179.01 178.27 1um0 n ILE 146 N -4.21 2.48 -1.42 3.13 -5.35 -0.64 -4.98 119.36 108.38 1um0 n ILE 146 Ca -0.03 -2.43 -0.07 0.00 -0.27 0.00 0.00 62.75 59.95 1um0 n ILE 146 Cb 0.10 -0.30 -0.02 0.00 -1.74 0.00 0.00 39.64 37.67 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 -0.94 0.73 3.64 3.28 0.00 -0.34 -5.00 105.19 106.55 1um0 n GLY 147 Ca 0.30 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.28 4.02 0.03 -0.61 1.01 -0.31 -0.07 121.20 122.98 1um0 s ILE 148 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.31 1um0 s ILE 148 Cb 0.00 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 1um0 s ILE 148 CO 0.00 0.59 -0.10 0.54 0.00 0.00 0.00 174.94 175.96 1um0 s VAL 149 N -0.86 0.80 -0.02 2.92 0.11 0.08 -3.35 120.40 120.08 1um0 s VAL 149 Ca 0.13 -0.81 0.05 0.00 -2.93 0.00 0.00 61.98 58.42 1um0 s VAL 149 Cb -0.11 -0.75 -0.03 0.00 -1.53 0.00 0.00 36.38 33.96 1um0 s VAL 149 CO 0.02 -0.05 -0.17 0.00 -3.33 0.00 0.00 175.10 171.58 1um0 s GLU 151 N -0.94 1.05 0.31 0.00 -1.05 0.30 -5.00 118.70 113.37 1um0 s GLU 151 Ca 0.12 -1.20 -0.13 0.00 -0.15 0.00 0.00 54.97 53.61 1um0 s GLU 151 Cb -0.10 0.34 0.02 0.00 -0.44 0.00 0.00 34.13 33.94 1um0 s GLU 151 CO 0.02 -0.36 0.60 -1.54 0.95 0.00 0.00 175.26 174.93 1um0 s SER 152 N -2.97 0.14 -0.02 0.83 1.04 -1.26 -0.66 113.70 110.81 1um0 s SER 152 Ca 0.17 -1.06 -0.30 0.00 0.48 0.00 0.00 55.95 55.23 1um0 s SER 152 Cb 0.05 0.70 0.12 0.00 0.10 0.00 0.00 66.02 66.98 1um0 s SER 152 CO -0.01 -1.36 1.30 -0.83 0.98 0.00 0.00 173.24 173.31 1um0 s GLY 153 N -3.07 -0.34 -0.23 7.32 0.00 -0.46 -4.86 107.32 105.68 1um0 s GLY 153 Ca 0.20 0.53 -0.13 0.00 0.00 0.00 0.00 44.72 45.32 1um0 s GLY 153 CO 0.12 1.60 0.28 -0.42 0.00 0.00 0.00 173.10 174.68 1um0 s ILE 154 N -2.28 5.28 -0.16 0.90 -1.09 0.02 -0.34 121.20 123.53 1um0 s ILE 154 Ca 0.18 0.43 0.15 0.00 -2.23 0.00 0.00 60.65 59.19 1um0 s ILE 154 Cb 0.04 -3.61 -0.22 0.00 -1.58 0.00 0.00 42.46 37.08 1um0 s ILE 154 CO -0.03 0.29 0.39 2.30 -1.23 0.00 0.00 174.94 176.66 1um0 n ILE 155 N 4.39 0.00 -3.79 2.92 -5.35 -0.14 -1.83 119.36 115.56 1um0 n ILE 155 Ca -0.12 -0.31 -0.13 0.00 -0.27 0.00 0.00 62.75 61.93 1um0 n ILE 155 Cb 0.51 0.33 -0.11 0.00 -1.74 0.00 0.00 39.64 38.64 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 -2.91 0.40 -0.10 6.28 2.02 -1.05 0.27 118.70 123.61 1um0 s GLU 156 Ca -0.03 0.16 -0.03 0.00 0.02 0.00 0.00 54.97 55.08 1um0 s GLU 156 Cb 0.10 0.19 0.05 0.00 0.10 0.00 0.00 34.13 34.57 1um0 s GLU 156 CO 0.62 -0.07 0.16 0.42 0.02 0.00 0.00 175.26 176.41 1um0 s ILE 157 N -0.34 -0.26 -1.54 -1.63 1.01 -0.88 -0.93 121.20 116.64 1um0 s ILE 157 Ca -0.05 0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.87 1um0 s ILE 157 Cb -0.03 -0.34 0.01 0.00 0.01 0.00 0.00 42.46 42.11 1um0 s ILE 157 CO 0.01 0.10 0.24 0.61 0.00 0.00 0.00 174.94 175.90 1um0 n GLY 158 N 5.32 -0.51 2.53 6.18 0.00 -0.81 -1.23 105.19 116.67 1um0 n GLY 158 Ca -0.05 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.16 0.99 3.53 -0.02 0.00 -1.26 -4.99 105.19 102.28 1um0 n GLY 159 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.65 4.84 0.06 -0.61 1.01 -0.37 -5.04 121.20 117.44 1um0 s ILE 160 Ca 0.00 0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.90 1um0 s ILE 160 Cb 0.00 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1um0 s ILE 160 CO 0.00 -0.53 0.11 -0.54 0.00 0.00 0.00 174.94 173.98 1um0 s LYS 161 N 2.81 3.04 0.44 2.79 1.02 -1.26 -2.06 119.74 126.51 1um0 s LYS 161 Ca 0.23 -0.60 -0.22 0.00 0.02 0.00 0.00 55.97 55.40 1um0 s LYS 161 Cb -0.14 -2.82 -0.09 0.00 -0.52 0.00 0.00 37.83 34.26 1um0 s LYS 161 CO 0.18 0.59 1.02 0.00 -0.92 0.00 0.00 175.35 176.22 1um0 s ALA 162 N -1.39 2.98 -0.13 5.17 0.00 0.14 -4.90 121.76 123.64 1um0 s ALA 162 Ca 0.30 0.60 0.06 0.00 0.00 0.00 0.00 51.96 52.92 1um0 s ALA 162 Cb -0.12 -3.24 -0.12 0.00 0.00 0.00 0.00 23.12 19.63 1um0 s ALA 162 CO 0.22 -0.19 -0.04 1.63 0.00 0.00 0.00 175.76 177.38 1um0 n LYS 163 N -0.55 1.25 -4.38 0.00 5.02 -1.26 -5.01 118.16 113.23 1um0 n LYS 163 Ca 0.07 0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.16 1um0 n LYS 163 Cb 0.52 -1.30 -0.11 0.00 -0.02 0.00 0.00 35.03 34.11 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 -4.94 3.07 -0.21 4.39 0.01 -1.26 -5.13 114.94 110.86 1um0 s ASN 164 Ca -0.13 -0.87 0.02 0.00 -0.71 0.00 0.00 52.86 51.17 1um0 s ASN 164 Cb 0.04 -0.21 0.04 0.00 0.41 0.00 0.00 41.25 41.53 1um0 s ASN 164 CO 0.42 0.04 -0.16 -0.31 -1.51 0.00 0.00 177.10 175.58 1um0 s TYR 165 N -1.88 2.94 -0.37 2.20 2.02 -1.26 -3.69 117.35 117.31 1um0 s TYR 165 Ca 0.19 -1.90 0.03 0.00 -0.37 0.00 0.00 57.07 55.02 1um0 s TYR 165 Cb -0.07 -1.91 0.11 0.00 -0.40 0.00 0.00 41.96 39.69 1um0 s TYR 165 CO 0.08 -0.83 0.10 0.34 -1.57 0.00 0.00 175.55 173.68 1um0 s ASP 166 N 1.23 4.54 0.37 2.29 -1.08 0.78 -4.99 116.67 119.81 1um0 s ASP 166 Ca -0.00 -2.26 0.11 0.00 -0.52 0.00 0.00 52.55 49.87 1um0 s ASP 166 Cb -0.16 -1.50 0.74 0.00 -1.46 0.00 0.00 42.92 40.54 1um0 s ASP 166 CO -0.10 -0.35 1.85 -0.26 0.52 0.00 0.00 175.17 176.83 1um0 h PHE 167 N 7.43 0.11 -0.51 -5.34 -1.00 -1.92 -1.87 116.94 113.84 1um0 h PHE 167 Ca -0.06 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.62 1um0 h PHE 167 Cb 0.99 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.51 1um0 h PHE 167 CO 0.46 0.38 -0.02 -0.97 -1.61 0.00 0.00 178.31 176.55 1um0 h ASN 168 N 0.09 0.90 -0.30 2.17 -0.00 -1.95 -2.59 115.58 113.90 1um0 h ASN 168 Ca 0.01 -0.32 -0.08 0.00 -0.00 0.00 0.00 56.30 55.92 1um0 h ASN 168 Cb 0.56 -0.24 -0.02 0.00 -0.00 0.00 0.00 38.32 38.62 1um0 h ASN 168 CO 0.04 1.00 -0.08 -0.74 -0.00 0.00 0.00 177.43 177.65 1um0 h HIS 169 N 0.77 0.75 -0.95 0.67 2.76 -1.80 -2.88 115.15 114.47 1um0 h HIS 169 Ca 0.14 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1um0 h HIS 169 Cb 0.55 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.27 1um0 h HIS 169 CO 0.04 0.75 0.61 0.00 -1.30 0.00 0.00 177.93 178.03 1um0 h ALA 170 N 1.27 1.20 -0.74 5.26 0.00 -0.98 -2.45 119.26 122.82 1um0 h ALA 170 Ca 0.12 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1um0 h ALA 170 Cb 0.52 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1um0 h ALA 170 CO 0.03 0.62 0.49 -0.07 0.00 0.00 0.00 179.25 180.32 1um0 h LEU 171 N 1.29 0.66 -1.32 0.00 3.38 -1.24 -1.97 115.31 116.11 1um0 h LEU 171 Ca 0.34 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1um0 h LEU 171 Cb -0.11 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1um0 h LEU 171 CO -0.07 0.42 -0.05 2.29 0.09 0.00 0.00 178.44 181.12 1um0 n LYS 172 N -4.49 1.85 -2.93 1.13 0.00 -1.01 -4.93 118.16 107.79 1um0 n LYS 172 Ca 0.11 -1.32 -0.39 0.00 -0.00 0.00 0.00 58.31 56.72 1um0 n LYS 172 Cb 0.25 -1.47 -0.06 0.00 -0.00 0.00 0.00 35.03 33.75 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 -2.06 7.39 0.61 -5.58 0.15 -0.74 -4.95 113.70 108.52 1um0 s SER 173 Ca 0.32 1.70 0.37 0.00 0.70 0.00 0.00 55.95 59.04 1um0 s SER 173 Cb 0.20 -2.52 2.00 0.00 -1.71 0.00 0.00 66.02 63.99 1um0 s SER 173 CO 0.35 0.14 2.25 -0.33 1.20 0.00 0.00 173.24 176.85 1um0 h GLU 174 N 4.01 0.00 0.00 5.44 3.07 -1.86 -2.23 114.58 123.00 1um0 h GLU 174 Ca -0.47 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1um0 h GLU 174 Cb 1.20 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 1um0 h GLU 174 CO 0.66 0.02 -0.18 0.44 -1.40 0.00 0.00 179.01 178.55 1um0 n ILE 175 N -3.35 1.38 -2.98 3.13 -5.35 -1.26 -4.52 119.36 106.41 1um0 n ILE 175 Ca -0.02 -1.72 -0.19 0.00 -0.27 0.00 0.00 62.75 60.55 1um0 n ILE 175 Cb 0.13 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.01 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 -1.00 -1.68 -1.98 4.28 0.99 -0.84 -4.58 117.46 112.65 1um0 n PHE 176 Ca 0.12 0.31 -0.42 0.00 -0.00 0.00 0.00 57.45 57.46 1um0 n PHE 176 Cb 0.67 -3.11 -0.03 0.00 -1.00 0.00 0.00 39.48 36.01 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 -2.86 3.72 -0.33 4.37 0.00 -1.26 -0.80 121.76 124.60 1um0 s ALA 177 Ca 0.24 1.27 0.21 0.00 0.00 0.00 0.00 51.96 53.68 1um0 s ALA 177 Cb -0.12 -3.63 0.21 0.00 0.00 0.00 0.00 23.12 19.57 1um0 s ALA 177 CO 0.30 -0.84 1.45 -0.07 0.00 0.00 0.00 175.76 176.60 1um0 h LEU 178 N 7.31 0.00 -7.80 0.00 3.38 -1.62 -3.19 115.31 113.38 1um0 h LEU 178 Ca -0.42 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.88 1um0 h LEU 178 Cb 1.20 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.57 1um0 h LEU 178 CO 0.91 0.13 -0.77 -0.62 0.09 0.00 0.00 178.44 178.19 1um0 s ASP 179 N -6.11 4.58 0.59 -0.43 -1.08 -1.24 -0.15 116.67 112.82 1um0 s ASP 179 Ca 0.05 -1.69 0.39 0.00 -0.52 0.00 0.00 52.55 50.78 1um0 s ASP 179 Cb 0.06 -1.58 2.02 0.00 -1.46 0.00 0.00 42.92 41.96 1um0 s ASP 179 CO 0.71 -0.26 2.19 1.05 0.52 0.00 0.00 175.17 179.38 1um0 h GLU 180 N 7.71 0.00 0.00 4.34 4.11 -1.88 -1.54 114.58 127.32 1um0 h GLU 180 Ca -0.13 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.25 1um0 h GLU 180 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1um0 h GLU 180 CO 0.48 0.00 -0.24 0.93 0.07 0.00 0.00 179.01 180.25 1um0 h GLU 181 N 0.00 0.00 -0.00 1.06 5.08 -1.96 -3.22 114.58 115.54 1um0 h GLU 181 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1um0 h GLU 181 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1um0 h GLU 181 CO 0.00 0.24 -0.45 1.04 -1.00 0.00 0.00 179.01 178.84 1um0 n GLN 182 N -3.25 2.62 -0.20 2.33 1.13 -0.69 -4.69 117.38 114.63 1um0 n GLN 182 Ca 0.02 -0.26 0.01 0.00 -1.94 0.00 0.00 57.00 54.83 1um0 n GLN 182 Cb 0.53 -1.10 0.11 0.00 0.11 0.00 0.00 30.24 29.90 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 0.52 0.34 -0.62 -1.09 4.81 -1.32 -0.27 114.58 116.96 1um0 h GLU 183 Ca 0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1um0 h GLU 183 Cb 0.34 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1um0 h GLU 183 CO 0.00 0.23 0.23 0.93 -0.73 0.00 0.00 179.01 179.67 1um0 h GLU 184 N 0.35 0.93 -0.62 1.92 4.39 -1.84 0.32 114.58 120.04 1um0 h GLU 184 Ca 0.32 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.77 1um0 h GLU 184 Cb 0.43 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1um0 h GLU 184 CO -0.35 0.80 0.13 0.00 -1.16 0.00 0.00 179.01 178.43 1um0 h ALA 185 N 1.09 0.81 -0.43 3.43 0.00 -1.77 0.22 119.26 122.61 1um0 h ALA 185 Ca 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1um0 h ALA 185 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1um0 h ALA 185 CO -0.01 0.55 0.14 1.96 0.00 0.00 0.00 179.25 181.88 1um0 h GLN 186 N 0.91 0.67 -0.44 0.00 4.20 -0.61 -1.99 115.11 117.85 1um0 h GLN 186 Ca 0.19 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1um0 h GLN 186 Cb 0.39 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1um0 h GLN 186 CO 0.01 0.65 0.17 0.87 -0.67 0.00 0.00 178.83 179.85 1um0 h LYS 187 N 0.56 0.62 -0.56 1.46 1.57 -0.07 -2.58 116.57 117.57 1um0 h LYS 187 Ca 0.14 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1um0 h LYS 187 Cb 0.26 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1um0 h LYS 187 CO -0.01 0.52 0.02 1.15 -0.57 0.00 0.00 179.45 180.57 1um0 h THR 188 N 0.62 1.26 -0.96 -0.16 2.02 -0.51 -0.97 112.91 114.21 1um0 h THR 188 Ca 0.15 -1.09 0.04 0.00 0.77 0.00 0.00 66.41 66.28 1um0 h THR 188 Cb 0.14 0.86 -0.06 0.00 -1.74 0.00 0.00 68.15 67.35 1um0 h THR 188 CO -0.01 0.39 0.63 0.00 0.37 0.00 0.00 175.52 176.90 1um0 h ALA 189 N 0.97 1.39 -0.36 6.16 0.00 -0.99 0.60 119.26 127.03 1um0 h ALA 189 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1um0 h ALA 189 Cb 0.51 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1um0 h ALA 189 CO 0.02 0.51 -0.02 0.82 0.00 0.00 0.00 179.25 180.59 1um0 h ILE 190 N 1.20 1.26 -0.78 0.00 2.04 -1.15 -2.04 117.51 118.04 1um0 h ILE 190 Ca 0.39 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1um0 h ILE 190 Cb 0.03 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1um0 h ILE 190 CO -0.12 0.34 0.37 1.56 0.00 0.00 0.00 178.15 180.29 1um0 h GLN 191 N 0.45 1.11 -0.39 2.37 4.20 -0.30 -1.64 115.11 120.92 1um0 h GLN 191 Ca 0.10 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1um0 h GLN 191 Cb 0.49 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1um0 h GLN 191 CO 0.02 0.86 -0.09 -0.91 -0.67 0.00 0.00 178.83 178.04 1um0 h ASN 192 N 1.10 0.66 -0.07 1.46 2.35 -0.77 -0.15 115.58 120.17 1um0 h ASN 192 Ca 0.27 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1um0 h ASN 192 Cb 0.11 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1um0 h ASN 192 CO -0.03 0.79 0.03 0.00 -1.65 0.00 0.00 177.43 176.56 1um0 h ALA 193 N 1.28 0.09 -0.27 -0.83 0.00 -0.76 0.03 119.26 118.80 1um0 h ALA 193 Ca 0.11 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1um0 h ALA 193 Cb 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1um0 h ALA 193 CO 0.03 -0.34 0.15 0.82 0.00 0.00 0.00 179.25 179.91 1um0 h ILE 194 N -0.04 1.01 -0.80 0.00 2.04 -1.05 0.21 117.51 118.89 1um0 h ILE 194 Ca 0.02 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.85 1um0 h ILE 194 Cb 0.15 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1um0 h ILE 194 CO -0.00 0.06 0.48 0.50 0.00 0.00 0.00 178.15 179.18 1um0 h LYS 195 N 0.31 0.83 -0.56 2.37 3.64 -0.82 -1.98 116.57 120.36 1um0 h LYS 195 Ca 0.11 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1um0 h LYS 195 Cb 0.01 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1um0 h LYS 195 CO -0.06 0.55 0.00 0.09 -2.27 0.00 0.00 179.45 177.76 1um0 n ASN 196 N -4.69 2.94 -3.85 4.20 3.02 -0.02 -4.91 115.26 111.94 1um0 n ASN 196 Ca 0.12 -2.21 -0.25 0.00 -0.03 0.00 0.00 54.58 52.20 1um0 n ASN 196 Cb 0.20 -0.42 0.01 0.00 -0.61 0.00 0.00 39.78 38.97 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 0.64 -1.94 -4.24 3.10 8.25 -0.54 -4.96 115.22 115.53 1um0 n HIS 197 Ca 0.16 0.83 -0.13 0.00 -0.26 0.00 0.00 57.72 58.32 1um0 n HIS 197 Cb 0.54 -4.04 -0.04 0.00 1.12 0.00 0.00 29.99 27.57 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 0.80 -4.27 0.41 -0.08 0.63 -3.55 116.55 107.54 1um0 n ASP 198 Ca -0.19 -2.15 -0.15 0.00 -1.51 0.00 0.00 54.79 50.79 1um0 n ASP 198 Cb 0.63 0.61 -0.10 0.00 2.34 0.00 0.00 41.12 44.60 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 -2.30 0.83 -0.02 1.67 1.04 -1.26 -4.23 113.70 109.42 1um0 s SER 199 Ca 0.13 -1.37 -0.07 0.00 0.48 0.00 0.00 55.95 55.12 1um0 s SER 199 Cb 0.01 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.37 1um0 s SER 199 CO 0.09 -0.76 0.15 -0.51 0.98 0.00 0.00 173.24 173.20 1um0 s ILE 200 N -3.89 0.05 1.00 -1.02 1.10 -0.11 -4.83 121.20 113.50 1um0 s ILE 200 Ca 0.37 -0.43 -0.15 0.00 -0.51 0.00 0.00 60.65 59.93 1um0 s ILE 200 Cb 0.07 -0.37 0.19 0.00 0.15 0.00 0.00 42.46 42.51 1um0 s ILE 200 CO 0.12 -0.24 1.18 -0.83 -2.11 0.00 0.00 174.94 173.07 1um0 s GLY 201 N -0.83 1.63 0.16 1.50 0.00 -1.26 -4.25 107.32 104.26 1um0 s GLY 201 Ca -0.09 -0.82 -0.25 0.00 0.00 0.00 0.00 44.72 43.57 1um0 s GLY 201 CO 0.01 -0.11 0.89 -0.32 0.00 0.00 0.00 173.10 173.57 1um0 s GLY 202 N -4.22 -0.26 -0.06 0.20 0.00 -1.03 -1.93 107.32 100.02 1um0 s GLY 202 Ca 0.68 0.18 0.02 0.00 0.00 0.00 0.00 44.72 45.60 1um0 s GLY 202 CO 0.54 0.04 -0.10 0.14 0.00 0.00 0.00 173.10 173.71 1um0 s VAL 203 N -3.40 0.98 0.00 1.40 1.01 -0.11 -0.94 120.40 119.35 1um0 s VAL 203 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1um0 s VAL 203 Cb -0.02 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1um0 s VAL 203 CO 0.01 0.32 0.07 0.00 0.00 0.00 0.00 175.10 175.50 1um0 s ALA 204 N 0.69 3.55 -0.16 5.51 0.00 -0.47 -0.96 121.76 129.91 1um0 s ALA 204 Ca -0.13 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 1um0 s ALA 204 Cb -0.15 -1.54 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 1um0 s ALA 204 CO 0.03 0.69 -0.10 -1.17 0.00 0.00 0.00 175.76 175.21 1um0 s LEU 205 N -1.77 2.77 -0.04 0.00 2.96 0.54 -1.12 118.68 122.03 1um0 s LEU 205 Ca 0.23 -0.35 0.07 0.00 -0.22 0.00 0.00 54.13 53.86 1um0 s LEU 205 Cb -0.12 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 1um0 s LEU 205 CO 0.14 0.10 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.41 1um0 s ILE 206 N 0.73 1.90 0.02 6.68 -1.09 0.48 -1.36 121.20 128.55 1um0 s ILE 206 Ca -0.05 -1.00 0.01 0.00 -2.23 0.00 0.00 60.65 57.38 1um0 s ILE 206 Cb -0.15 -1.59 -0.02 0.00 -1.58 0.00 0.00 42.46 39.12 1um0 s ILE 206 CO 0.02 0.53 -0.04 -0.60 -1.23 0.00 0.00 174.94 173.62 1um0 s ARG 207 N -0.34 0.33 -0.04 2.79 3.52 0.17 -0.71 118.95 124.66 1um0 s ARG 207 Ca 0.03 -0.48 0.05 0.00 -0.13 0.00 0.00 55.73 55.21 1um0 s ARG 207 Cb -0.11 -0.09 -0.01 0.00 -1.56 0.00 0.00 34.95 33.18 1um0 s ARG 207 CO 0.01 0.01 -0.21 0.00 -0.81 0.00 0.00 175.30 174.30 1um0 s ALA 208 N -0.98 1.84 0.27 6.12 0.00 -0.77 -0.53 121.76 127.72 1um0 s ALA 208 Ca -0.09 -0.88 -0.13 0.00 0.00 0.00 0.00 51.96 50.86 1um0 s ALA 208 Cb -0.07 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1um0 s ALA 208 CO -0.00 0.36 0.54 -0.98 0.00 0.00 0.00 175.76 175.68 1um0 s ARG 209 N -0.14 1.68 0.30 0.00 1.70 -0.14 -1.80 118.95 120.55 1um0 s ARG 209 Ca -0.02 -1.29 -0.26 0.00 -0.47 0.00 0.00 55.73 53.69 1um0 s ARG 209 Cb -0.12 0.50 -0.10 0.00 -0.57 0.00 0.00 34.95 34.66 1um0 s ARG 209 CO 0.02 -0.72 0.92 0.45 -1.08 0.00 0.00 175.30 174.89 1um0 s SER 210 N -3.04 7.35 0.14 -2.89 0.15 -1.26 -0.74 113.70 113.41 1um0 s SER 210 Ca 0.21 1.80 -0.08 0.00 0.70 0.00 0.00 55.95 58.59 1um0 s SER 210 Cb -0.02 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.69 1um0 s SER 210 CO 0.10 -0.03 1.40 0.40 1.20 0.00 0.00 173.24 176.32 1um0 h ILE 211 N 2.69 1.31 -3.04 6.45 2.04 -0.82 -3.42 117.51 122.73 1um0 h ILE 211 Ca -0.47 -1.91 -0.57 0.00 1.00 0.00 0.00 64.86 62.92 1um0 h ILE 211 Cb 1.19 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 39.10 1um0 h ILE 211 CO 0.65 0.60 0.79 -0.54 0.00 0.00 0.00 178.15 179.65 1um0 s LYS 212 N -3.87 4.29 -0.26 2.37 1.02 -1.26 -4.91 119.74 117.12 1um0 s LYS 212 Ca -0.09 1.56 -0.41 0.00 0.02 0.00 0.00 55.97 57.05 1um0 s LYS 212 Cb 0.10 -3.66 -0.19 0.00 -0.52 0.00 0.00 37.83 33.56 1um0 s LYS 212 CO 0.87 -0.58 1.27 2.41 -0.92 0.00 0.00 175.35 178.41 1um0 n THR 213 N 5.08 0.00 -0.39 2.17 -1.04 -1.26 -1.76 114.28 117.08 1um0 n THR 213 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1um0 n THR 213 Cb 0.46 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 1um0 n THR 213 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1um0 n ASN 214 N 2.69 0.00 -4.77 8.00 6.94 -1.26 -4.94 115.26 121.91 1um0 n ASN 214 Ca 0.24 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.42 1um0 n ASN 214 Cb 0.00 -2.21 -0.02 0.00 -2.36 0.00 0.00 39.78 35.19 1um0 n ASN 214 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1um0 s GLN 215 N -0.78 4.09 0.59 -3.83 -0.21 -0.72 -4.98 119.66 113.82 1um0 s GLN 215 Ca 0.00 1.82 -0.17 0.00 0.02 0.00 0.00 55.36 57.03 1um0 s GLN 215 Cb 0.00 -2.70 -0.04 0.00 1.00 0.00 0.00 33.01 31.28 1um0 s GLN 215 CO 0.00 -0.28 1.09 0.15 -2.12 0.00 0.00 175.29 174.13 1um0 s LYS 216 N -2.27 3.22 0.71 2.91 -0.14 -1.26 -4.37 119.74 118.54 1um0 s LYS 216 Ca 0.56 1.40 -0.11 0.00 -1.36 0.00 0.00 55.97 56.46 1um0 s LYS 216 Cb -0.30 -2.01 0.01 0.00 -1.68 0.00 0.00 37.83 33.86 1um0 s LYS 216 CO 0.38 -0.91 1.09 -0.51 -0.76 0.00 0.00 175.35 174.63 1um0 s LEU 217 N -4.29 2.91 0.43 3.17 1.43 -0.25 -4.88 118.68 117.20 1um0 s LEU 217 Ca 0.68 1.21 -0.26 0.00 -1.03 0.00 0.00 54.13 54.73 1um0 s LEU 217 Cb -0.20 -4.02 -0.09 0.00 0.03 0.00 0.00 46.19 41.92 1um0 s LEU 217 CO 0.33 -1.37 1.37 -2.65 0.23 0.00 0.00 176.35 174.27 1um0 n PRO 218 N -3.03 2.15 -3.68 1.29 -0.02 -1.26 -4.27 135.00 126.18 1um0 n PRO 218 Ca 0.07 0.77 -0.35 0.00 -2.02 0.00 0.00 63.50 61.96 1um0 n PRO 218 Cb 0.57 -2.53 -0.08 0.00 -0.02 0.00 0.00 33.50 31.44 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 -1.19 5.38 0.00 4.25 1.01 -1.26 -4.28 121.20 125.11 1um0 s ILE 219 Ca 0.60 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.55 1um0 s ILE 219 Cb -0.48 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1um0 s ILE 219 CO 0.58 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.57 1um0 n GLY 220 N 3.40 0.93 3.70 6.18 0.00 -0.08 -4.97 105.19 114.36 1um0 n GLY 220 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 4.35 0.00 0.99 1.43 -1.26 -4.69 118.68 119.50 1um0 s LEU 221 Ca 0.00 2.25 0.00 0.00 -1.03 0.00 0.00 54.13 55.35 1um0 s LEU 221 Cb 0.00 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1um0 s LEU 221 CO 0.00 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 176.51 1um0 n GLY 222 N 3.56 4.57 3.06 -3.19 0.00 -1.26 -0.69 105.19 111.24 1um0 n GLY 222 Ca 0.12 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 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 -4.41 2.48 1.32 1.61 -1.52 0.68 -4.85 119.66 114.97 1um0 s GLN 223 Ca 0.00 -0.64 0.00 0.00 -1.95 0.00 0.00 55.36 52.77 1um0 s GLN 223 Cb 0.00 -2.17 0.00 0.00 -0.22 0.00 0.00 33.01 30.62 1um0 s GLN 223 CO 0.00 -0.16 0.00 0.41 -0.25 0.00 0.00 175.29 175.29 1um0 n GLY 224 N 4.52 0.65 0.08 3.09 0.00 -1.26 -1.79 105.19 110.48 1um0 n GLY 224 Ca -0.18 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 -2.99 0.99 3.38 -1.98 -3.37 115.31 111.33 1um0 h LEU 225 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1um0 h LEU 225 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1um0 h LEU 225 CO 0.00 0.86 0.00 -1.22 0.09 0.00 0.00 178.44 178.17 1um0 n TYR 226 N -3.25 0.89 -2.74 1.13 4.01 -1.26 -4.37 117.16 111.57 1um0 n TYR 226 Ca -0.03 -0.59 -0.04 0.00 -0.16 0.00 0.00 57.90 57.08 1um0 n TYR 226 Cb 0.90 -0.13 0.05 0.00 -0.31 0.00 0.00 39.34 39.86 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 0.67 2.89 -1.49 -0.72 0.00 -0.74 -5.01 120.51 116.11 1um0 n ALA 227 Ca 0.19 -2.73 -0.34 0.00 0.00 0.00 0.00 53.44 50.56 1um0 n ALA 227 Cb 0.66 -0.91 0.07 0.00 0.00 0.00 0.00 19.45 19.26 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 -3.05 2.52 0.12 0.00 1.02 -1.23 -0.23 119.74 118.90 1um0 s LYS 228 Ca 0.26 1.66 -0.18 0.00 0.02 0.00 0.00 55.97 57.73 1um0 s LYS 228 Cb 0.39 -1.89 -0.03 0.00 -0.52 0.00 0.00 37.83 35.78 1um0 s LYS 228 CO -0.01 -1.52 1.71 1.25 -0.92 0.00 0.00 175.35 175.86 1um0 h LEU 229 N 0.07 0.40 -1.12 3.17 5.85 -1.13 -1.60 115.31 120.95 1um0 h LEU 229 Ca -0.48 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.05 1um0 h LEU 229 Cb 1.28 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1um0 h LEU 229 CO 0.52 0.39 -0.26 -2.24 -0.34 0.00 0.00 178.44 176.51 1um0 h ASP 230 N 0.38 0.29 -0.24 1.25 2.03 -1.93 -1.36 116.42 116.84 1um0 h ASP 230 Ca 0.11 -0.09 -0.01 0.00 -0.73 0.00 0.00 57.03 56.30 1um0 h ASP 230 Cb 0.09 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.50 1um0 h ASP 230 CO -0.02 0.55 0.10 0.00 -1.03 0.00 0.00 179.24 178.84 1um0 h ALA 231 N 1.47 0.32 -0.03 4.15 0.00 -1.83 -0.43 119.26 122.91 1um0 h ALA 231 Ca 0.04 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1um0 h ALA 231 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1um0 h ALA 231 CO 0.04 -0.09 -0.52 0.87 0.00 0.00 0.00 179.25 179.55 1um0 h LYS 232 N 0.24 0.07 -0.32 0.00 1.79 -1.13 -0.12 116.57 117.09 1um0 h LYS 232 Ca 0.08 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.44 1um0 h LYS 232 Cb 0.18 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1um0 h LYS 232 CO -0.01 0.58 -0.08 0.82 -1.08 0.00 0.00 179.45 179.68 1um0 h ILE 233 N 0.05 1.28 -0.81 1.86 2.04 -1.08 -1.72 117.51 119.13 1um0 h ILE 233 Ca -0.00 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.69 1um0 h ILE 233 Cb 0.95 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 1um0 h ILE 233 CO 0.07 0.36 0.34 0.00 0.00 0.00 0.00 178.15 178.92 1um0 h ALA 234 N 0.80 1.06 -0.32 1.87 0.00 -0.73 -1.07 119.26 120.87 1um0 h ALA 234 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1um0 h ALA 234 Cb 0.57 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1um0 h ALA 234 CO 0.03 0.67 0.15 1.49 0.00 0.00 0.00 179.25 181.59 1um0 h GLU 235 N 1.18 0.46 -0.08 0.00 4.81 -0.90 0.04 114.58 120.08 1um0 h GLU 235 Ca 0.27 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1um0 h GLU 235 Cb 0.20 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1um0 h GLU 235 CO -0.02 0.44 0.02 0.00 -0.73 0.00 0.00 179.01 178.72 1um0 h ALA 236 N 1.00 0.11 -0.04 2.92 0.00 -1.09 -2.25 119.26 119.90 1um0 h ALA 236 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1um0 h ALA 236 Cb 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1um0 h ALA 236 CO -0.01 -0.27 -0.01 0.52 0.00 0.00 0.00 179.25 179.47 1um0 h MET 237 N -0.06 0.08 0.00 0.00 2.86 -1.15 -3.01 114.93 113.66 1um0 h MET 237 Ca 0.03 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1um0 h MET 237 Cb 0.23 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1um0 h MET 237 CO -0.00 0.43 -0.09 1.98 1.06 0.00 0.00 176.91 180.29 1um0 h MET 238 N -0.27 0.00 0.00 1.72 -1.53 -1.05 -0.92 114.93 112.88 1um0 h MET 238 Ca 0.01 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1um0 h MET 238 Cb 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.45 1um0 h MET 238 CO 0.00 0.09 0.00 0.78 0.14 0.00 0.00 176.91 177.93 1um0 h GLY 239 N 0.38 0.00 -4.32 1.39 0.00 -1.26 -3.43 103.07 95.83 1um0 h GLY 239 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1um0 h GLY 239 CO 0.01 0.00 0.60 -2.27 0.00 0.00 0.00 176.54 174.89 1um0 s LEU 240 N -4.83 4.41 0.18 3.11 0.20 -0.35 -4.94 118.68 116.46 1um0 s LEU 240 Ca 0.03 2.22 -0.33 0.00 0.69 0.00 0.00 54.13 56.75 1um0 s LEU 240 Cb 0.09 -3.60 -0.14 0.00 -0.43 0.00 0.00 46.19 42.11 1um0 s LEU 240 CO 0.42 -0.47 1.41 0.59 -0.29 0.00 0.00 176.35 178.01 1um0 n ASN 241 N 3.15 2.48 0.00 3.68 5.03 -1.26 -1.86 115.26 126.48 1um0 n ASN 241 Ca 0.07 1.12 0.00 0.00 0.87 0.00 0.00 54.58 56.64 1um0 n ASN 241 Cb 0.44 -1.36 0.00 0.00 -1.02 0.00 0.00 39.78 37.84 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 2.58 1.24 3.71 7.41 0.00 -1.26 -5.01 105.19 113.87 1um0 n GLY 242 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 5.01 -0.08 1.61 1.01 -0.77 -0.30 120.40 124.45 1um0 s VAL 243 Ca 0.00 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.55 1um0 s VAL 243 Cb 0.00 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1um0 s VAL 243 CO 0.00 0.23 0.10 0.29 0.00 0.00 0.00 175.10 175.72 1um0 n LYS 244 N 3.87 5.96 -3.55 2.72 4.76 -0.36 -4.92 118.16 126.64 1um0 n LYS 244 Ca 0.00 -0.05 -0.17 0.00 -2.87 0.00 0.00 58.31 55.23 1um0 n LYS 244 Cb 0.51 -0.61 -0.06 0.00 -1.84 0.00 0.00 35.03 33.03 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 -1.06 -1.78 -0.01 7.82 0.00 -1.23 -5.02 121.76 120.48 1um0 s ALA 245 Ca 0.01 1.54 0.01 0.00 0.00 0.00 0.00 51.96 53.52 1um0 s ALA 245 Cb 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1um0 s ALA 245 CO 0.06 -0.36 -0.04 0.08 0.00 0.00 0.00 175.76 175.50 1um0 s VAL 246 N -0.70 0.37 0.04 0.00 1.01 -1.26 -1.17 120.40 118.69 1um0 s VAL 246 Ca -0.07 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1um0 s VAL 246 Cb -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 1um0 s VAL 246 CO 0.07 0.12 -0.16 -1.61 0.00 0.00 0.00 175.10 173.52 1um0 s GLU 247 N 0.13 1.05 -0.15 2.72 2.02 -0.18 -4.97 118.70 119.32 1um0 s GLU 247 Ca -0.01 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.15 1um0 s GLU 247 Cb -0.05 -1.10 -0.00 0.00 0.10 0.00 0.00 34.13 33.08 1um0 s GLU 247 CO -0.00 0.27 -0.16 0.42 0.02 0.00 0.00 175.26 175.81 1um0 s ILE 248 N -0.87 2.66 0.00 -1.63 -1.09 -1.26 -1.10 121.20 117.91 1um0 s ILE 248 Ca 0.03 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 1um0 s ILE 248 Cb -0.08 -2.11 0.00 0.00 -1.58 0.00 0.00 42.46 38.69 1um0 s ILE 248 CO 0.02 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 1um0 n GLY 249 N 3.93 3.45 0.34 6.18 0.00 -0.01 -1.62 105.19 117.46 1um0 n GLY 249 Ca -0.19 -0.15 0.18 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.22 -3.46 116.57 115.13 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 -1.29 3.20 0.27 5.01 0.00 -0.64 -2.09 105.19 109.65 1um0 n GLY 251 Ca -0.00 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 0.82 0.00 1.61 -1.51 -1.90 0.10 116.25 115.38 1um0 h VAL 252 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1um0 h VAL 252 Cb 0.00 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 1um0 h VAL 252 CO 0.00 0.02 0.00 -0.33 -1.23 0.00 0.00 177.57 176.03 1um0 h GLU 253 N 0.00 0.00 -0.87 5.19 5.08 -1.81 -3.07 114.58 119.10 1um0 h GLU 253 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1um0 h GLU 253 Cb 0.03 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1um0 h GLU 253 CO 0.00 0.00 0.57 0.77 -1.00 0.00 0.00 179.01 179.35 1um0 h SER 254 N 0.00 0.93 0.35 1.42 0.02 -0.99 -1.77 113.55 113.51 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 0.44 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1um0 h SER 254 CO 0.00 0.64 0.00 -1.54 -1.14 0.00 0.00 176.83 174.79 1um0 n SER 255 N -4.45 0.00 -0.63 3.07 3.41 -1.16 -2.24 113.62 111.62 1um0 n SER 255 Ca 0.12 0.38 0.11 0.00 -0.26 0.00 0.00 58.87 59.22 1um0 n SER 255 Cb 0.11 -0.43 0.03 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.43 2.32 -4.92 1.04 4.77 -0.67 -4.98 117.00 113.13 1um0 n LEU 256 Ca 0.04 -0.83 -0.22 0.00 -0.03 0.00 0.00 56.01 54.97 1um0 n LEU 256 Cb 0.13 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1um0 n LEU 256 CO 0.10 0.41 -0.08 -0.76 -1.33 0.00 0.00 177.39 175.74 1um0 s LEU 257 N -2.34 4.17 0.35 2.23 1.02 -0.95 -5.12 118.68 118.04 1um0 s LEU 257 Ca 0.21 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.35 1um0 s LEU 257 Cb 0.19 -2.71 -0.03 0.00 0.02 0.00 0.00 46.19 43.65 1um0 s LEU 257 CO 0.49 -0.05 0.55 -0.54 0.02 0.00 0.00 176.35 176.82 1um0 s LYS 258 N -3.88 3.48 0.27 1.70 1.02 -1.26 -4.91 119.74 116.17 1um0 s LYS 258 Ca 0.34 -0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1um0 s LYS 258 Cb -0.09 -2.66 0.55 0.00 -0.52 0.00 0.00 37.83 35.11 1um0 s LYS 258 CO 0.28 0.14 1.81 0.78 -0.92 0.00 0.00 175.35 177.43 1um0 h GLY 259 N 0.74 1.55 2.00 -3.33 0.00 -1.99 -0.22 103.07 101.81 1um0 h GLY 259 Ca -0.50 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.45 1um0 h GLY 259 CO 0.61 0.08 -0.12 1.48 0.00 0.00 0.00 176.54 178.59 1um0 h SER 260 N 0.84 0.00 0.44 0.19 4.64 -1.95 -1.83 113.55 115.89 1um0 h SER 260 Ca 0.48 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.50 1um0 h SER 260 Cb 0.56 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 1um0 h SER 260 CO -0.30 0.12 -1.70 -0.33 -0.87 0.00 0.00 176.83 173.75 1um0 h GLU 261 N 0.00 0.08 0.00 4.77 5.08 -1.47 -3.41 114.58 119.64 1um0 h GLU 261 Ca -0.00 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1um0 h GLU 261 Cb 0.33 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1um0 h GLU 261 CO 0.02 0.75 -0.65 -0.92 -1.00 0.00 0.00 179.01 177.20 1um0 h TYR 262 N 0.02 0.00 -1.15 4.33 5.03 -1.06 -3.48 116.97 120.67 1um0 h TYR 262 Ca -0.29 0.00 -0.80 0.00 2.58 0.00 0.00 58.73 60.22 1um0 h TYR 262 Cb 2.00 0.00 0.03 0.00 1.55 0.00 0.00 36.73 40.32 1um0 h TYR 262 CO 0.02 1.25 0.43 0.09 -1.32 0.00 0.00 178.16 178.63 1um0 n ASN 263 N -4.52 0.91 -4.61 -2.11 4.13 -0.71 -4.69 115.26 103.67 1um0 n ASN 263 Ca -0.21 1.15 -0.42 0.00 1.68 0.00 0.00 54.58 56.78 1um0 n ASN 263 Cb 0.58 -0.97 -0.05 0.00 -1.54 0.00 0.00 39.78 37.80 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 1.51 6.62 0.80 6.41 1.01 -1.26 -5.00 116.67 126.76 1um0 s ASP 264 Ca 0.96 0.58 -0.12 0.00 0.71 0.00 0.00 52.55 54.69 1um0 s ASP 264 Cb -1.28 -2.39 0.07 0.00 1.01 0.00 0.00 42.92 40.33 1um0 s ASP 264 CO 0.65 -0.60 1.13 -0.76 0.21 0.00 0.00 175.17 175.80 1um0 s LEU 265 N 2.90 2.51 0.07 1.23 1.43 -1.26 -4.85 118.68 120.71 1um0 s LEU 265 Ca 0.31 1.06 0.04 0.00 -1.03 0.00 0.00 54.13 54.51 1um0 s LEU 265 Cb -0.14 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 1um0 s LEU 265 CO 0.13 -1.94 -0.12 -0.04 0.23 0.00 0.00 176.35 174.61 1um0 s MET 266 N -5.34 0.77 0.33 1.70 -1.94 -1.26 -0.45 119.30 113.11 1um0 s MET 266 Ca 0.61 -0.96 0.04 0.00 -1.71 0.00 0.00 55.69 53.67 1um0 s MET 266 Cb -0.13 -0.67 -0.01 0.00 2.01 0.00 0.00 34.83 36.03 1um0 s MET 266 CO 0.52 0.14 0.14 -0.40 -0.01 0.00 0.00 175.02 175.41 1um0 n ASP 267 N 1.15 0.82 -0.36 3.03 3.85 -0.04 -4.92 116.55 120.08 1um0 n ASP 267 Ca -0.20 -2.82 0.07 0.00 -0.71 0.00 0.00 54.79 51.13 1um0 n ASP 267 Cb 0.55 0.97 0.24 0.00 -1.35 0.00 0.00 41.12 41.53 1um0 n ASP 267 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1um0 h GLN 268 N 0.00 0.98 0.00 0.11 4.15 -2.01 -2.43 115.11 115.91 1um0 h GLN 268 Ca -0.25 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.03 1um0 h GLN 268 Cb 1.01 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 1um0 h GLN 268 CO 0.39 0.65 -0.39 0.87 -1.93 0.00 0.00 178.83 178.42 1um0 h LYS 269 N 1.01 0.00 0.00 1.69 1.57 -2.04 -3.49 116.57 115.31 1um0 h LYS 269 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1um0 h LYS 269 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1um0 h LYS 269 CO -0.25 0.39 0.00 0.41 -0.57 0.00 0.00 179.45 179.42 1um0 n GLY 270 N 0.51 -0.12 3.79 3.86 0.00 -0.92 -5.05 105.19 107.27 1um0 n GLY 270 Ca 0.00 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.46 3.46 -0.70 1.61 0.40 -1.26 -0.86 117.98 117.17 1um0 s PHE 271 Ca 0.00 1.70 0.25 0.00 -0.60 0.00 0.00 56.93 58.28 1um0 s PHE 271 Cb 0.00 -2.98 0.54 0.00 0.51 0.00 0.00 43.02 41.09 1um0 s PHE 271 CO 0.00 -0.15 1.50 1.28 0.70 0.00 0.00 175.22 178.55 1um0 n LEU 272 N 0.06 0.71 -3.96 -0.37 4.77 0.40 -4.90 117.00 113.71 1um0 n LEU 272 Ca 0.04 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.27 1um0 n LEU 272 Cb 0.51 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1um0 n LEU 272 CO 0.43 -0.09 0.17 -0.94 -1.33 0.00 0.00 177.39 175.64 1um0 s SER 273 N -4.23 -0.10 -0.38 -1.43 1.04 -1.26 -4.98 113.70 102.37 1um0 s SER 273 Ca 0.08 -0.86 0.13 0.00 0.48 0.00 0.00 55.95 55.78 1um0 s SER 273 Cb 0.13 0.57 0.43 0.00 0.10 0.00 0.00 66.02 67.25 1um0 s SER 273 CO 0.67 -1.11 0.97 -3.20 0.98 0.00 0.00 173.24 171.55 1um0 n ASN 274 N -0.36 2.46 0.24 7.02 5.15 -1.26 -4.81 115.26 123.70 1um0 n ASN 274 Ca -0.03 -3.09 0.09 0.00 -0.60 0.00 0.00 54.58 50.96 1um0 n ASN 274 Cb 0.62 -0.52 0.60 0.00 -0.53 0.00 0.00 39.78 39.95 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 2.88 0.00 0.00 1.20 -0.00 -1.96 -1.81 114.38 114.68 1um0 h ARG 275 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.53 1um0 h ARG 275 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.01 1um0 h ARG 275 CO 0.62 0.19 0.00 0.77 0.00 0.00 0.00 179.97 181.54 1um0 h SER 276 N 0.00 0.00 -0.92 7.04 0.02 -1.88 0.09 113.55 117.90 1um0 h SER 276 Ca -0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1um0 h SER 276 Cb 0.44 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 1um0 h SER 276 CO 0.02 0.00 -0.22 0.61 -1.14 0.00 0.00 176.83 176.11 1um0 n GLY 277 N -0.36 0.59 1.95 -3.77 0.00 -0.68 -3.21 105.19 99.70 1um0 n GLY 277 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.41 1.17 3.04 -0.02 0.00 -1.11 -0.97 105.19 105.89 1um0 n GLY 278 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.10 1.48 -0.08 1.61 1.01 -1.20 -1.29 120.40 118.83 1um0 s VAL 279 Ca 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1um0 s VAL 279 Cb 0.00 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 35.04 1um0 s VAL 279 CO 0.00 0.44 -0.02 -0.22 0.00 0.00 0.00 175.10 175.30 1um0 s LEU 280 N 1.16 0.78 -0.61 3.92 2.96 0.11 -4.71 118.68 122.30 1um0 s LEU 280 Ca -0.03 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1um0 s LEU 280 Cb -0.14 -0.56 0.00 0.00 0.50 0.00 0.00 46.19 45.99 1um0 s LEU 280 CO -0.04 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 1um0 n GLY 281 N 5.06 0.80 1.32 7.98 0.00 -1.26 -2.29 105.19 116.80 1um0 n GLY 281 Ca -0.09 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.81 0.66 3.15 -0.02 0.00 -1.26 -5.00 105.19 100.91 1um0 n GLY 282 Ca -0.06 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.41 0.76 0.31 1.61 -1.94 -0.97 -0.67 119.30 117.98 1um0 s MET 283 Ca 0.00 -0.92 -0.29 0.00 -1.71 0.00 0.00 55.69 52.77 1um0 s MET 283 Cb 0.00 -0.72 -0.11 0.00 2.01 0.00 0.00 34.83 36.01 1um0 s MET 283 CO 0.00 0.16 1.53 -1.54 -0.01 0.00 0.00 175.02 175.16 1um0 s SER 284 N -1.72 6.43 0.00 3.03 1.04 0.13 0.07 113.70 122.68 1um0 s SER 284 Ca -0.03 2.92 0.18 0.00 0.48 0.00 0.00 55.95 59.49 1um0 s SER 284 Cb -0.10 -2.64 0.35 0.00 0.10 0.00 0.00 66.02 63.73 1um0 s SER 284 CO 0.02 -0.85 1.27 -0.46 0.98 0.00 0.00 173.24 174.20 1um0 n ASN 285 N 1.73 3.09 0.00 7.02 6.94 -0.41 -0.90 115.26 132.73 1um0 n ASN 285 Ca 0.06 -1.90 0.00 0.00 -0.02 0.00 0.00 54.58 52.72 1um0 n ASN 285 Cb 0.38 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 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 1.12 3.25 3.93 4.83 0.00 -1.26 -4.89 105.19 112.17 1um0 n GLY 286 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.70 1.26 0.33 1.61 0.41 -1.26 -1.09 118.70 119.25 1um0 s GLU 287 Ca 0.00 -0.32 -0.29 0.00 -0.41 0.00 0.00 54.97 53.95 1um0 s GLU 287 Cb 0.00 -1.96 -0.10 0.00 -1.78 0.00 0.00 34.13 30.29 1um0 s GLU 287 CO 0.00 -1.98 1.39 -1.21 -0.49 0.00 0.00 175.26 172.97 1um0 s GLU 288 N -5.67 4.26 -0.20 1.61 2.02 -1.26 -4.62 118.70 114.84 1um0 s GLU 288 Ca 0.69 2.35 -0.24 0.00 0.02 0.00 0.00 54.97 57.79 1um0 s GLU 288 Cb -0.07 -3.04 -0.02 0.00 0.10 0.00 0.00 34.13 31.10 1um0 s GLU 288 CO 0.50 -0.34 0.76 0.42 0.02 0.00 0.00 175.26 176.62 1um0 s ILE 289 N -0.95 4.92 -0.20 -1.63 1.01 -0.74 -2.74 121.20 120.87 1um0 s ILE 289 Ca 0.52 1.46 -0.02 0.00 0.00 0.00 0.00 60.65 62.61 1um0 s ILE 289 Cb -0.42 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 37.99 1um0 s ILE 289 CO 0.55 0.03 -0.12 -0.63 0.00 0.00 0.00 174.94 174.77 1um0 s ILE 290 N 2.22 2.74 -0.04 2.92 -1.09 -0.14 -1.84 121.20 125.97 1um0 s ILE 290 Ca 0.34 -0.72 0.04 0.00 -2.23 0.00 0.00 60.65 58.08 1um0 s ILE 290 Cb -0.16 -2.22 -0.00 0.00 -1.58 0.00 0.00 42.46 38.50 1um0 s ILE 290 CO 0.11 0.47 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.44 1um0 s VAL 291 N 1.39 1.33 -0.11 2.92 1.01 0.11 -0.83 120.40 126.22 1um0 s VAL 291 Ca 0.05 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1um0 s VAL 291 Cb -0.14 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1um0 s VAL 291 CO -0.08 0.39 -0.20 -0.13 0.00 0.00 0.00 175.10 175.08 1um0 s ARG 292 N 0.05 3.18 -0.16 2.72 0.52 -0.26 -0.39 118.95 124.60 1um0 s ARG 292 Ca -0.03 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.38 1um0 s ARG 292 Cb -0.11 -2.43 0.02 0.00 0.52 0.00 0.00 34.95 32.95 1um0 s ARG 292 CO 0.02 0.19 -0.19 0.08 0.02 0.00 0.00 175.30 175.42 1um0 s VAL 293 N 0.36 1.91 -0.25 3.52 1.01 -0.27 -1.01 120.40 125.67 1um0 s VAL 293 Ca -0.16 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 60.85 1um0 s VAL 293 Cb -0.17 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1um0 s VAL 293 CO 0.07 0.52 0.24 -1.00 0.00 0.00 0.00 175.10 174.93 1um0 s HIS 294 N 1.23 3.30 -0.13 5.22 3.76 -0.32 -1.37 115.29 126.98 1um0 s HIS 294 Ca 0.02 0.30 -0.05 0.00 -0.15 0.00 0.00 55.06 55.19 1um0 s HIS 294 Cb -0.14 -2.39 -0.04 0.00 1.11 0.00 0.00 32.58 31.13 1um0 s HIS 294 CO -0.10 -0.04 0.04 -0.06 -0.85 0.00 0.00 174.74 173.74 1um0 s PHE 295 N 1.40 3.27 0.80 1.40 0.40 -0.11 -1.22 117.98 123.91 1um0 s PHE 295 Ca 0.11 0.19 -0.12 0.00 -0.60 0.00 0.00 56.93 56.51 1um0 s PHE 295 Cb -0.15 -1.92 0.07 0.00 0.51 0.00 0.00 43.02 41.54 1um0 s PHE 295 CO 0.07 0.40 1.10 -1.59 0.70 0.00 0.00 175.22 175.90 1um0 s LYS 296 N -0.46 2.10 0.67 0.44 -2.85 0.59 -2.47 119.74 117.75 1um0 s LYS 296 Ca 0.09 0.59 -0.16 0.00 -1.00 0.00 0.00 55.97 55.50 1um0 s LYS 296 Cb -0.12 -1.92 0.00 0.00 -2.06 0.00 0.00 37.83 33.73 1um0 s LYS 296 CO 0.02 -1.60 1.15 -1.25 0.10 0.00 0.00 175.35 173.77 1um0 s PRO 297 N -5.19 2.65 0.08 1.78 0.04 -1.26 -4.57 135.00 128.53 1um0 s PRO 297 Ca 0.61 1.57 -0.36 0.00 0.04 0.00 0.00 61.00 62.85 1um0 s PRO 297 Cb -0.14 -1.92 -0.16 0.00 0.04 0.00 0.00 34.50 32.33 1um0 s PRO 297 CO 0.54 -1.40 1.43 2.41 0.04 0.00 0.00 177.00 180.02 1um0 n THR 298 N -2.34 0.03 0.07 1.26 -1.04 -1.26 -4.90 114.28 106.10 1um0 n THR 298 Ca 0.12 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.05 62.00 1um0 n THR 298 Cb 0.51 -1.04 -0.06 0.00 -1.82 0.00 0.00 70.33 67.92 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 5.13 -0.15 -6.19 -2.82 0.11 -1.90 -3.43 132.00 122.75 1um0 h PRO 299 Ca -0.47 0.01 -0.56 0.00 0.11 0.00 0.00 66.00 65.09 1um0 h PRO 299 Cb 1.31 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.42 1um0 h PRO 299 CO 0.82 -0.10 0.85 -1.12 -0.21 0.00 0.00 178.00 178.24 1um0 s SER 300 N -5.06 6.97 0.01 -2.05 0.01 -1.26 -4.93 113.70 107.39 1um0 s SER 300 Ca -0.14 1.73 0.01 0.00 1.31 0.00 0.00 55.95 58.85 1um0 s SER 300 Cb 0.07 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 1um0 s SER 300 CO 0.66 -0.72 -0.03 0.27 0.41 0.00 0.00 173.24 173.83 1um0 s ILE 301 N 3.18 0.19 -1.43 1.44 -4.36 -1.26 -4.76 121.20 114.19 1um0 s ILE 301 Ca 0.55 -0.38 -0.14 0.00 -0.26 0.00 0.00 60.65 60.42 1um0 s ILE 301 Cb -0.23 -0.22 0.01 0.00 1.25 0.00 0.00 42.46 43.27 1um0 s ILE 301 CO 0.17 -0.12 2.30 0.33 0.24 0.00 0.00 174.94 177.86 1um0 n PHE 302 N 2.54 3.27 -3.78 1.37 -0.00 -1.23 -4.13 117.46 115.51 1um0 n PHE 302 Ca -0.16 -2.91 -0.13 0.00 -0.00 0.00 0.00 57.45 54.25 1um0 n PHE 302 Cb 0.58 -2.49 -0.09 0.00 -0.00 0.00 0.00 39.48 37.48 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 3.19 0.55 0.21 -4.13 -0.21 -1.26 -4.84 119.66 113.17 1um0 s GLN 303 Ca 0.50 -0.03 -0.31 0.00 0.02 0.00 0.00 55.36 55.55 1um0 s GLN 303 Cb 0.14 0.25 -0.10 0.00 1.00 0.00 0.00 33.01 34.31 1um0 s GLN 303 CO -0.07 -0.13 1.48 -1.25 -2.12 0.00 0.00 175.29 173.19 1um0 s PRO 304 N -0.89 4.26 -0.03 2.91 0.04 -1.26 -4.47 135.00 135.56 1um0 s PRO 304 Ca -0.10 2.30 0.01 0.00 0.04 0.00 0.00 61.00 63.25 1um0 s PRO 304 Cb -0.05 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.37 1um0 s PRO 304 CO 0.03 -0.48 -0.05 -0.65 0.04 0.00 0.00 177.00 175.89 1um0 s GLN 305 N 0.30 0.71 0.06 4.56 -0.21 0.35 -4.94 119.66 120.50 1um0 s GLN 305 Ca 0.63 -0.12 -0.30 0.00 0.02 0.00 0.00 55.36 55.59 1um0 s GLN 305 Cb -0.42 -0.72 -0.05 0.00 1.00 0.00 0.00 33.01 32.81 1um0 s GLN 305 CO 0.38 -0.03 1.15 1.03 -2.12 0.00 0.00 175.29 175.70 1um0 s ARG 306 N 0.65 4.47 0.00 2.91 0.52 -1.26 -0.20 118.95 126.03 1um0 s ARG 306 Ca -0.08 1.70 0.00 0.00 -0.52 0.00 0.00 55.73 56.83 1um0 s ARG 306 Cb -0.12 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 32.00 1um0 s ARG 306 CO 0.00 -0.18 0.00 -2.37 0.02 0.00 0.00 175.30 172.77 1um0 n THR 307 N 3.73 0.00 -4.22 0.02 5.66 -0.78 -4.93 114.28 113.77 1um0 n THR 307 Ca 0.08 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.95 1um0 n THR 307 Cb 0.47 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.15 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 -2.73 0.78 0.60 1.09 -4.36 -1.26 -1.17 121.20 114.15 1um0 s ILE 308 Ca 0.00 -1.98 0.07 0.00 -0.26 0.00 0.00 60.65 58.48 1um0 s ILE 308 Cb 0.00 -1.90 0.09 0.00 1.25 0.00 0.00 42.46 41.91 1um0 s ILE 308 CO 0.00 -0.69 0.83 1.51 0.24 0.00 0.00 174.94 176.84 1um0 s ASP 309 N -3.12 4.94 0.23 4.36 3.84 -0.34 -2.16 116.67 124.42 1um0 s ASP 309 Ca 0.18 -0.69 0.16 0.00 -0.00 0.00 0.00 52.55 52.20 1um0 s ASP 309 Cb 0.05 0.15 0.86 0.00 -1.38 0.00 0.00 42.92 42.60 1um0 s ASP 309 CO -0.00 -1.44 1.49 2.30 -0.00 0.00 0.00 175.17 177.52 1um0 n ILE 310 N -2.37 1.28 1.16 2.11 -5.35 -0.26 -0.62 119.36 115.31 1um0 n ILE 310 Ca 0.15 0.66 0.12 0.00 -0.27 0.00 0.00 62.75 63.41 1um0 n ILE 310 Cb 0.61 -1.65 0.23 0.00 -1.74 0.00 0.00 39.64 37.09 1um0 n ILE 310 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1um0 n ASN 311 N -2.05 1.57 0.00 7.28 3.02 -1.26 -4.95 115.26 118.87 1um0 n ASN 311 Ca -0.01 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 1um0 n ASN 311 Cb 0.03 0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 1.36 0.74 3.83 7.41 0.00 0.21 -5.06 105.19 113.66 1um0 n GLY 312 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.65 6.95 0.38 1.61 0.02 -1.26 -4.77 114.94 115.22 1um0 s ASN 313 Ca 0.00 1.15 -0.27 0.00 -1.02 0.00 0.00 52.86 52.72 1um0 s ASN 313 Cb 0.00 -2.32 -0.09 0.00 0.02 0.00 0.00 41.25 38.86 1um0 s ASN 313 CO 0.00 0.23 1.33 -1.61 0.02 0.00 0.00 177.10 177.07 1um0 s GLU 314 N -1.38 4.08 0.28 -0.60 2.02 -1.26 -1.20 118.70 120.64 1um0 s GLU 314 Ca 0.31 2.23 -0.20 0.00 0.02 0.00 0.00 54.97 57.33 1um0 s GLU 314 Cb -0.18 -2.86 0.02 0.00 0.10 0.00 0.00 34.13 31.21 1um0 s GLU 314 CO 0.18 -0.42 0.69 0.00 0.02 0.00 0.00 175.26 175.73 1um0 s GLU 316 N -3.90 4.19 -0.30 0.00 2.12 -1.26 -1.87 118.70 117.67 1um0 s GLU 316 Ca 0.13 -0.18 -0.11 0.00 0.36 0.00 0.00 54.97 55.17 1um0 s GLU 316 Cb -0.05 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 1um0 s GLU 316 CO 0.07 0.27 0.20 0.00 -0.54 0.00 0.00 175.26 175.27 1um0 s LEU 318 N 1.72 2.03 -0.84 0.00 1.98 -1.26 -0.50 118.68 121.82 1um0 s LEU 318 Ca 0.06 -1.87 -0.23 0.00 -2.89 0.00 0.00 54.13 49.21 1um0 s LEU 318 Cb -0.17 -0.80 0.07 0.00 0.66 0.00 0.00 46.19 45.96 1um0 s LEU 318 CO 0.10 -0.38 1.21 -0.76 -1.89 0.00 0.00 176.35 174.63 1um0 s LEU 319 N 1.34 4.02 0.81 -0.68 1.43 -1.26 -4.61 118.68 119.73 1um0 s LEU 319 Ca 0.12 -1.24 -0.10 0.00 -1.03 0.00 0.00 54.13 51.88 1um0 s LEU 319 Cb -0.19 -2.49 0.08 0.00 0.03 0.00 0.00 46.19 43.62 1um0 s LEU 319 CO -0.18 -1.46 1.11 -0.54 0.23 0.00 0.00 176.35 175.50 1um0 s LYS 320 N 4.38 1.90 0.00 1.70 3.01 -1.19 -3.71 119.74 125.82 1um0 s LYS 320 Ca 0.34 1.29 0.00 0.00 -1.01 0.00 0.00 55.97 56.59 1um0 s LYS 320 Cb -0.07 -1.85 0.00 0.00 -1.01 0.00 0.00 37.83 34.90 1um0 s LYS 320 CO 0.01 -1.93 0.00 0.41 0.51 0.00 0.00 175.35 174.35 1um0 n GLY 321 N -0.77 0.07 3.83 -3.33 0.00 -1.26 -3.83 105.19 99.90 1um0 n GLY 321 Ca 0.10 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.64 4.12 0.08 1.61 3.00 -1.26 -4.66 118.95 120.20 1um0 s ARG 322 Ca 0.00 1.00 -0.01 0.00 0.00 0.00 0.00 55.73 56.72 1um0 s ARG 322 Cb 0.00 -2.21 -0.04 0.00 0.00 0.00 0.00 34.95 32.70 1um0 s ARG 322 CO 0.00 -0.06 -0.02 -1.01 0.00 0.00 0.00 175.30 174.22 1um0 s HIS 323 N -2.25 0.66 -0.19 -0.53 3.76 -1.26 -5.05 115.29 110.43 1um0 s HIS 323 Ca 0.60 -1.08 -0.29 0.00 -0.15 0.00 0.00 55.06 54.14 1um0 s HIS 323 Cb -0.09 -0.44 -0.04 0.00 1.11 0.00 0.00 32.58 33.12 1um0 s HIS 323 CO 0.18 -0.37 1.84 0.34 -0.85 0.00 0.00 174.74 175.88 1um0 s ASP 324 N -2.97 6.12 0.42 1.40 -1.08 -1.26 -4.86 116.67 114.44 1um0 s ASP 324 Ca 0.12 1.84 0.29 0.00 -0.52 0.00 0.00 52.55 54.28 1um0 s ASP 324 Cb 0.07 -2.53 1.25 0.00 -1.46 0.00 0.00 42.92 40.26 1um0 s ASP 324 CO -0.06 -1.44 1.88 1.55 0.52 0.00 0.00 175.17 177.61 1um0 h PRO 325 N 11.96 0.00 -1.38 4.34 0.13 -1.93 -3.41 132.00 141.71 1um0 h PRO 325 Ca -0.38 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.59 1um0 h PRO 325 Cb 1.19 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 1um0 h PRO 325 CO 0.98 0.00 -0.52 0.00 -0.23 0.00 0.00 178.00 178.23 1um0 h ILE 327 N 5.32 0.00 -0.13 0.00 3.07 -1.80 -2.53 117.51 121.44 1um0 h ILE 327 Ca 0.02 -0.04 -0.01 0.00 1.55 0.00 0.00 64.86 66.38 1um0 h ILE 327 Cb 1.14 0.77 -0.01 0.00 -0.27 0.00 0.00 36.82 38.45 1um0 h ILE 327 CO 0.16 0.00 0.03 0.00 -1.05 0.00 0.00 178.15 177.29 1um0 h ALA 328 N 2.02 1.81 0.83 0.16 0.00 -1.87 0.20 119.26 122.41 1um0 h ALA 328 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1um0 h ALA 328 Cb 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1um0 h ALA 328 CO 0.00 0.15 -0.40 0.82 0.00 0.00 0.00 179.25 179.82 1um0 h ILE 329 N 0.18 0.14 -0.22 0.00 2.04 -1.81 -0.10 117.51 117.74 1um0 h ILE 329 Ca 0.05 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 1um0 h ILE 329 Cb 0.08 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 1um0 h ILE 329 CO -0.00 0.00 -0.29 0.03 0.00 0.00 0.00 178.15 177.89 1um0 h ARG 330 N -1.17 0.44 -0.81 2.37 3.08 -1.75 -2.93 114.38 113.62 1um0 h ARG 330 Ca -0.11 -0.18 0.07 0.00 0.07 0.00 0.00 59.98 59.82 1um0 h ARG 330 Cb 0.87 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.84 1um0 h ARG 330 CO 0.19 0.70 0.53 0.78 -1.07 0.00 0.00 179.97 181.09 1um0 h GLY 331 N 1.05 1.12 0.35 0.04 0.00 -0.73 -2.44 103.07 102.46 1um0 h GLY 331 Ca 0.05 -0.35 0.13 0.00 0.00 0.00 0.00 47.33 47.16 1um0 h GLY 331 CO 0.05 0.25 0.49 1.48 0.00 0.00 0.00 176.54 178.82 1um0 h SER 332 N 0.87 0.65 -0.62 0.19 4.64 -0.81 0.62 113.55 119.09 1um0 h SER 332 Ca 0.35 0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.66 1um0 h SER 332 Cb 0.24 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1um0 h SER 332 CO -0.12 0.32 0.08 0.58 -0.87 0.00 0.00 176.83 176.81 1um0 h VAL 333 N 0.74 1.26 -0.66 0.95 2.07 -1.57 -1.48 116.25 117.55 1um0 h VAL 333 Ca 0.46 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.85 1um0 h VAL 333 Cb 0.56 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1um0 h VAL 333 CO -0.31 0.39 0.09 0.58 0.02 0.00 0.00 177.57 178.34 1um0 h VAL 334 N 0.95 1.26 -0.86 2.57 2.07 -1.18 -1.79 116.25 119.28 1um0 h VAL 334 Ca 0.19 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1um0 h VAL 334 Cb 0.46 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1um0 h VAL 334 CO 0.02 0.40 0.51 0.00 0.02 0.00 0.00 177.57 178.51 1um0 h GLU 336 N 1.19 0.95 -0.50 0.00 4.81 -0.80 -0.59 114.58 119.64 1um0 h GLU 336 Ca 0.31 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1um0 h GLU 336 Cb -0.04 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 1um0 h GLU 336 CO -0.06 0.76 0.06 0.77 -0.73 0.00 0.00 179.01 179.82 1um0 h SER 337 N 0.91 0.81 -0.78 1.04 0.02 -0.48 -2.44 113.55 112.64 1um0 h SER 337 Ca 0.23 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 1um0 h SER 337 Cb 0.12 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1um0 h SER 337 CO -0.03 0.88 0.29 -0.07 -1.14 0.00 0.00 176.83 176.76 1um0 h LEU 338 N 0.72 1.09 -0.96 5.07 3.38 -0.56 -1.32 115.31 122.72 1um0 h LEU 338 Ca 0.15 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1um0 h LEU 338 Cb 0.42 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1um0 h LEU 338 CO 0.01 0.98 0.28 0.25 0.09 0.00 0.00 178.44 180.05 1um0 h LEU 339 N 1.14 0.95 -0.65 1.67 5.85 -0.97 -1.06 115.31 122.23 1um0 h LEU 339 Ca 0.26 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1um0 h LEU 339 Cb 0.24 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1um0 h LEU 339 CO -0.02 0.84 0.26 0.00 -0.34 0.00 0.00 178.44 179.19 1um0 h ALA 340 N 1.29 0.85 -0.44 1.25 0.00 -0.93 -1.15 119.26 120.13 1um0 h ALA 340 Ca 0.24 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1um0 h ALA 340 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1um0 h ALA 340 CO -0.02 0.46 -0.02 -0.07 0.00 0.00 0.00 179.25 179.60 1um0 h LEU 341 N 0.92 0.78 -0.20 0.00 3.38 -0.79 -1.06 115.31 118.33 1um0 h LEU 341 Ca 0.22 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1um0 h LEU 341 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1um0 h LEU 341 CO -0.02 0.91 0.01 0.58 0.09 0.00 0.00 178.44 180.01 1um0 h VAL 342 N 0.62 1.25 -0.61 1.22 2.07 -1.07 -1.83 116.25 117.89 1um0 h VAL 342 Ca 0.12 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1um0 h VAL 342 Cb 0.52 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1um0 h VAL 342 CO 0.03 0.26 0.26 0.25 0.02 0.00 0.00 177.57 178.38 1um0 h LEU 343 N 0.12 0.84 -0.89 2.57 5.85 -1.20 -0.74 115.31 121.85 1um0 h LEU 343 Ca 0.06 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1um0 h LEU 343 Cb 0.37 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1um0 h LEU 343 CO 0.01 0.77 0.24 0.00 -0.34 0.00 0.00 178.44 179.12 1um0 h ALA 344 N 1.10 1.11 -0.37 1.25 0.00 -1.14 0.13 119.26 121.33 1um0 h ALA 344 Ca 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1um0 h ALA 344 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1um0 h ALA 344 CO -0.02 0.62 0.19 0.22 0.00 0.00 0.00 179.25 180.26 1um0 h ASP 345 N 1.02 0.48 -0.33 0.00 -0.00 -0.91 -2.51 116.42 114.18 1um0 h ASP 345 Ca 0.23 -0.12 -0.05 0.00 -0.00 0.00 0.00 57.03 57.09 1um0 h ASP 345 Cb 0.25 -0.12 -0.02 0.00 -0.00 0.00 0.00 39.33 39.44 1um0 h ASP 345 CO -0.01 0.46 0.05 0.24 -0.00 0.00 0.00 179.24 179.98 1um0 h MET 346 N 0.47 0.64 -0.53 0.28 2.86 -0.45 -1.37 114.93 116.82 1um0 h MET 346 Ca 0.13 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1um0 h MET 346 Cb 0.10 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1um0 h MET 346 CO -0.02 0.62 0.21 0.28 1.06 0.00 0.00 176.91 179.07 1um0 h VAL 347 N 0.61 1.20 -0.01 -2.22 2.07 -0.39 -1.63 116.25 115.88 1um0 h VAL 347 Ca 0.13 -0.61 -0.15 0.00 0.82 0.00 0.00 66.70 66.89 1um0 h VAL 347 Cb 0.31 0.56 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1um0 h VAL 347 CO 0.01 0.24 -0.59 -0.07 0.02 0.00 0.00 177.57 177.17 1um0 h LEU 348 N 0.76 0.54 -1.22 2.57 3.38 -1.00 -3.31 115.31 117.03 1um0 h LEU 348 Ca 0.18 -0.75 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 1um0 h LEU 348 Cb 0.15 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1um0 h LEU 348 CO -0.02 1.22 0.22 -0.07 0.09 0.00 0.00 178.44 179.88 1um0 h LEU 349 N -0.09 0.69 -2.36 1.67 3.38 -1.10 -2.62 115.31 114.88 1um0 h LEU 349 Ca -0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1um0 h LEU 349 Cb 1.30 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1um0 h LEU 349 CO 0.12 0.62 -0.00 -1.13 0.09 0.00 0.00 178.44 178.14 1um0 h ASN 350 N 0.76 0.00 0.00 -0.43 -1.24 -1.38 -3.06 115.58 110.22 1um0 h ASN 350 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.19 1um0 h ASN 350 Cb 0.14 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.19 1um0 h ASN 350 CO -0.02 0.00 0.11 -0.07 -1.29 0.00 0.00 177.43 176.16 1um0 h LEU 351 N 0.00 0.00 -1.68 0.34 3.38 -1.57 -2.00 115.31 113.78 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 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 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 -2.90 0.15 -0.19 0.22 -2.24 -1.16 -4.63 114.28 103.54 1um0 n THR 352 Ca -0.02 -0.48 -0.07 0.00 -2.27 0.00 0.00 64.05 61.20 1um0 n THR 352 Cb 0.17 0.97 0.02 0.00 -2.10 0.00 0.00 70.33 69.39 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 3.74 0.72 -4.38 3.42 0.02 -1.59 -3.44 113.55 112.03 1um0 h SER 353 Ca 0.00 -0.13 -0.70 0.00 -0.84 0.00 0.00 61.79 60.13 1um0 h SER 353 Cb 0.80 -0.18 -0.28 0.00 0.14 0.00 0.00 62.40 62.88 1um0 h SER 353 CO 0.00 0.64 -0.85 -0.54 -1.14 0.00 0.00 176.83 174.94 1um0 s LYS 354 N -5.72 2.27 0.55 3.45 1.02 -1.26 -5.02 119.74 115.03 1um0 s LYS 354 Ca -0.13 -0.85 0.21 0.00 0.02 0.00 0.00 55.97 55.22 1um0 s LYS 354 Cb 0.12 -2.16 1.49 0.00 -0.52 0.00 0.00 37.83 36.76 1um0 s LYS 354 CO 0.77 0.56 2.19 0.97 -0.92 0.00 0.00 175.35 178.93 1um0 h ILE 355 N 4.49 0.81 0.00 2.17 6.09 -1.96 -0.89 117.51 128.23 1um0 h ILE 355 Ca -0.43 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.04 1um0 h ILE 355 Cb 1.13 1.00 -0.00 0.00 0.47 0.00 0.00 36.82 39.42 1um0 h ILE 355 CO 0.48 0.00 -0.07 1.05 -3.07 0.00 0.00 178.15 176.54 1um0 h GLU 356 N 0.00 0.00 -0.26 2.19 4.11 -1.98 -1.71 114.58 116.92 1um0 h GLU 356 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 1um0 h GLU 356 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1um0 h GLU 356 CO -0.00 0.07 -0.30 1.88 0.07 0.00 0.00 179.01 180.73 1um0 h TYR 357 N 0.00 0.80 -0.18 2.06 0.99 -1.47 -1.79 116.97 117.38 1um0 h TYR 357 Ca -0.00 -0.25 -0.02 0.00 2.00 0.00 0.00 58.73 60.46 1um0 h TYR 357 Cb 0.33 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 37.89 1um0 h TYR 357 CO 0.00 0.99 0.04 -0.07 -0.00 0.00 0.00 178.16 179.12 1um0 h LEU 358 N 0.39 0.27 -0.73 3.88 4.07 -1.47 -2.61 115.31 119.11 1um0 h LEU 358 Ca 0.04 -0.23 0.02 0.00 0.08 0.00 0.00 57.88 57.78 1um0 h LEU 358 Cb 0.87 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.50 1um0 h LEU 358 CO 0.07 0.44 0.47 0.11 -1.08 0.00 0.00 178.44 178.45 1um0 h LYS 359 N 0.10 0.91 -0.54 1.13 1.57 -1.33 0.10 116.57 118.51 1um0 h LYS 359 Ca 0.06 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1um0 h LYS 359 Cb 0.27 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1um0 h LYS 359 CO 0.00 0.60 0.32 1.15 -0.57 0.00 0.00 179.45 180.96 1um0 h THR 360 N 0.94 1.16 0.03 -0.16 2.02 -1.27 -0.05 112.91 115.58 1um0 h THR 360 Ca 0.28 -0.37 -0.26 0.00 0.77 0.00 0.00 66.41 66.84 1um0 h THR 360 Cb -0.04 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1um0 h THR 360 CO -0.09 0.17 -1.05 0.40 0.37 0.00 0.00 175.52 175.32 1um0 h ILE 361 N 0.72 1.34 0.02 3.11 2.04 -1.06 -2.50 117.51 121.18 1um0 h ILE 361 Ca 0.19 -2.41 -0.29 0.00 1.00 0.00 0.00 64.86 63.35 1um0 h ILE 361 Cb -0.01 2.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.51 1um0 h ILE 361 CO -0.04 0.73 -1.59 -1.22 0.00 0.00 0.00 178.15 176.04 1um0 n TYR 362 N -3.78 0.91 1.73 1.37 4.01 0.32 -3.16 117.16 118.57 1um0 n TYR 362 Ca -0.09 0.34 0.14 0.00 -0.16 0.00 0.00 57.90 58.13 1um0 n TYR 362 Cb 0.89 -1.10 0.70 0.00 -0.31 0.00 0.00 39.34 39.52 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 -4.21 0.77 0.00 7.72 3.02 -0.04 -4.37 115.26 118.15 1um0 n ASN 363 Ca -0.35 -1.29 0.00 0.00 -0.03 0.00 0.00 54.58 52.91 1um0 n ASN 363 Cb 0.78 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.95 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 -0.39 2.97 0.00 3.52 1.02 -1.18 -5.00 120.64 121.58 1um0 n GLU 364 Ca 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1um0 n GLU 364 Cb 0.23 -0.47 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 1um0 n GLU 364 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60