#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qm1 h ASN -1 N 0.00 0.00 0.00 4.04 4.21 -2.08 -3.24 115.58 118.51 2qm1 h ASN -1 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2qm1 h ASN -1 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2qm1 h ASN -1 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2qm1 n ALA 0 N -2.38 2.04 0.00 -0.83 0.00 -1.26 -3.95 120.51 114.14 2qm1 n ALA 0 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qm1 n ALA 0 Cb 0.22 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2qm1 n ALA 0 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qm1 n ASP 2 N 1.60 0.00 -4.77 0.00 8.00 -1.22 -4.86 116.55 115.30 2qm1 n ASP 2 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 2qm1 n ASP 2 Cb 0.13 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 2qm1 n ASP 2 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2qm1 s LYS 3 N 0.00 4.30 0.06 -1.24 -0.14 -1.25 -4.80 119.74 116.67 2qm1 s LYS 3 Ca 0.00 1.99 0.03 0.00 -1.36 0.00 0.00 55.97 56.63 2qm1 s LYS 3 Cb 0.00 -2.95 -0.03 0.00 -1.68 0.00 0.00 37.83 33.17 2qm1 s LYS 3 CO 0.00 -0.15 -0.09 0.15 -0.76 0.00 0.00 175.35 174.50 2qm1 s LYS 4 N -1.90 0.66 0.08 1.68 1.02 0.04 -3.92 119.74 117.40 2qm1 s LYS 4 Ca 0.51 -0.91 0.07 0.00 0.02 0.00 0.00 55.97 55.66 2qm1 s LYS 4 Cb -0.35 -0.42 -0.03 0.00 -0.52 0.00 0.00 37.83 36.52 2qm1 s LYS 4 CO 0.45 0.07 -0.18 0.96 -0.92 0.00 0.00 175.35 175.73 2qm1 s ILE 5 N -1.73 1.47 -0.14 2.17 -4.36 -0.58 0.40 121.20 118.42 2qm1 s ILE 5 Ca -0.04 -1.40 -0.03 0.00 -0.26 0.00 0.00 60.65 58.92 2qm1 s ILE 5 Cb -0.07 -1.35 -0.03 0.00 1.25 0.00 0.00 42.46 42.26 2qm1 s ILE 5 CO 0.00 -0.09 -0.05 -0.63 0.24 0.00 0.00 174.94 174.41 2qm1 s ILE 6 N -1.15 3.82 -0.03 8.37 1.01 -0.64 -0.84 121.20 131.74 2qm1 s ILE 6 Ca 0.03 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.32 2qm1 s ILE 6 Cb -0.10 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 2qm1 s ILE 6 CO 0.03 0.52 -0.12 -0.83 0.00 0.00 0.00 174.94 174.54 2qm1 s GLY 7 N 0.10 1.62 -0.09 6.18 0.00 0.14 -0.64 107.32 114.62 2qm1 s GLY 7 Ca -0.01 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.74 2qm1 s GLY 7 CO 0.03 -0.82 -0.20 -0.42 0.00 0.00 0.00 173.10 171.68 2qm1 s ILE 8 N -0.84 1.78 -0.53 0.90 1.01 0.15 -1.20 121.20 122.47 2qm1 s ILE 8 Ca 0.13 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 2qm1 s ILE 8 Cb -0.11 -1.56 0.14 0.00 0.01 0.00 0.00 42.46 40.94 2qm1 s ILE 8 CO 0.03 0.50 0.31 -0.62 0.00 0.00 0.00 174.94 175.16 2qm1 s ASP 9 N 0.47 5.00 -0.49 3.58 -1.08 0.12 -0.89 116.67 123.39 2qm1 s ASP 9 Ca -0.17 -2.64 -0.24 0.00 -0.52 0.00 0.00 52.55 48.98 2qm1 s ASP 9 Cb -0.17 -1.78 0.03 0.00 -1.46 0.00 0.00 42.92 39.54 2qm1 s ASP 9 CO 0.07 -0.38 0.90 -0.22 0.52 0.00 0.00 175.17 176.06 2qm1 s LEU 10 N 0.25 4.09 0.38 -1.34 2.96 -0.74 -1.09 118.68 123.18 2qm1 s LEU 10 Ca 0.14 -0.09 0.08 0.00 -0.22 0.00 0.00 54.13 54.05 2qm1 s LEU 10 Cb -0.22 -3.02 -0.06 0.00 0.50 0.00 0.00 46.19 43.39 2qm1 s LEU 10 CO -0.03 -1.08 0.09 -0.83 -1.32 0.00 0.00 176.35 173.18 2qm1 s GLY 11 N 2.43 2.21 0.58 7.98 0.00 -0.51 -3.96 107.32 116.04 2qm1 s GLY 11 Ca 0.33 -2.05 0.28 0.00 0.00 0.00 0.00 44.72 43.28 2qm1 s GLY 11 CO 0.23 -1.91 2.19 -1.33 0.00 0.00 0.00 173.10 172.27 2qm1 h GLY 12 N 1.63 0.00 0.00 0.20 0.00 -1.96 -3.29 103.07 99.65 2qm1 h GLY 12 Ca -0.43 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.77 2qm1 h GLY 12 CO 0.69 0.00 -1.49 2.41 0.00 0.00 0.00 176.54 178.15 2qm1 n THR 13 N -3.93 0.50 -4.06 4.70 -1.04 -1.26 -4.73 114.28 104.46 2qm1 n THR 13 Ca -0.01 -0.21 -0.10 0.00 -2.04 0.00 0.00 64.05 61.68 2qm1 n THR 13 Cb 0.18 -0.81 -0.11 0.00 -1.82 0.00 0.00 70.33 67.77 2qm1 n THR 13 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2qm1 s THR 14 N -2.17 0.38 -0.19 12.58 -4.23 -1.24 -1.03 115.64 119.75 2qm1 s THR 14 Ca -0.10 -1.31 -0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2qm1 s THR 14 Cb 0.03 -0.85 0.00 0.00 1.34 0.00 0.00 72.50 73.02 2qm1 s THR 14 CO 0.22 -0.61 -0.13 -0.63 -0.54 0.00 0.00 174.62 172.92 2qm1 s ILE 15 N -2.24 2.69 -0.01 2.99 1.01 0.45 -1.43 121.20 124.65 2qm1 s ILE 15 Ca -0.05 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.88 2qm1 s ILE 15 Cb -0.04 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2qm1 s ILE 15 CO -0.03 0.49 -0.03 -0.54 0.00 0.00 0.00 174.94 174.83 2qm1 s LYS 16 N 1.20 2.70 0.10 2.79 1.02 -0.25 -1.27 119.74 126.03 2qm1 s LYS 16 Ca 0.02 -0.64 0.08 0.00 0.02 0.00 0.00 55.97 55.45 2qm1 s LYS 16 Cb -0.14 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 2qm1 s LYS 16 CO -0.06 0.62 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.74 2qm1 s PHE 17 N -1.01 1.71 0.05 3.18 0.08 0.23 0.15 117.98 122.37 2qm1 s PHE 17 Ca 0.17 -0.43 -0.07 0.00 0.12 0.00 0.00 56.93 56.73 2qm1 s PHE 17 Cb -0.11 -0.93 -0.01 0.00 -0.57 0.00 0.00 43.02 41.40 2qm1 s PHE 17 CO 0.08 0.19 0.13 0.00 -0.10 0.00 0.00 175.22 175.52 2qm1 s ALA 18 N -1.25 -0.13 -0.12 5.36 0.00 -0.34 -1.94 121.76 123.33 2qm1 s ALA 18 Ca 0.06 -0.55 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2qm1 s ALA 18 Cb -0.10 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 2qm1 s ALA 18 CO 0.04 -0.38 -0.15 0.42 0.00 0.00 0.00 175.76 175.69 2qm1 s ILE 19 N -2.99 2.86 0.12 0.00 1.01 -0.65 -0.69 121.20 120.86 2qm1 s ILE 19 Ca -0.02 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2qm1 s ILE 19 Cb 0.01 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2qm1 s ILE 19 CO -0.06 0.53 -0.10 -0.76 0.00 0.00 0.00 174.94 174.55 2qm1 s LEU 20 N 0.35 2.48 0.81 2.97 1.02 -0.02 0.83 118.68 127.12 2qm1 s LEU 20 Ca -0.12 -0.94 -0.11 0.00 0.02 0.00 0.00 54.13 52.97 2qm1 s LEU 20 Cb -0.16 -0.29 0.08 0.00 0.02 0.00 0.00 46.19 45.84 2qm1 s LEU 20 CO 0.06 -0.33 1.09 0.42 0.02 0.00 0.00 176.35 177.61 2qm1 s THR 21 N -3.08 3.15 0.19 5.49 -4.23 0.47 -1.53 115.64 116.10 2qm1 s THR 21 Ca 0.12 0.37 0.35 0.00 -1.18 0.00 0.00 61.69 61.35 2qm1 s THR 21 Cb 0.01 -2.96 0.37 0.00 1.34 0.00 0.00 72.50 71.26 2qm1 s THR 21 CO -0.01 -0.49 2.05 0.71 -0.54 0.00 0.00 174.62 176.34 2qm1 h THR 22 N -1.20 0.00 -0.04 3.99 1.35 -1.91 0.30 112.91 115.41 2qm1 h THR 22 Ca -0.46 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2qm1 h THR 22 Cb 1.25 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2qm1 h THR 22 CO 0.55 0.00 0.00 -0.67 -0.25 0.00 0.00 175.52 175.15 2qm1 n ASP 23 N -2.83 0.41 -0.57 5.36 2.03 -1.26 -4.94 116.55 114.75 2qm1 n ASP 23 Ca -0.01 -1.49 -0.05 0.00 0.52 0.00 0.00 54.79 53.75 2qm1 n ASP 23 Cb 0.16 -0.03 -0.01 0.00 -0.72 0.00 0.00 41.12 40.53 2qm1 n ASP 23 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qm1 n GLY 24 N 0.87 0.28 3.70 0.27 0.00 0.11 -5.04 105.19 105.38 2qm1 n GLY 24 Ca 0.14 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 2qm1 n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qm1 s VAL 25 N -2.25 5.07 -0.10 1.61 1.01 -1.26 -4.86 120.40 119.63 2qm1 s VAL 25 Ca 0.00 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.93 2qm1 s VAL 25 Cb 0.00 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2qm1 s VAL 25 CO 0.00 0.23 1.36 -0.69 0.00 0.00 0.00 175.10 175.99 2qm1 s VAL 26 N 1.08 4.03 -0.14 2.92 1.01 -1.26 -0.39 120.40 127.65 2qm1 s VAL 26 Ca 0.32 1.30 -0.03 0.00 0.00 0.00 0.00 61.98 63.58 2qm1 s VAL 26 Cb -0.16 -3.84 -0.24 0.00 0.00 0.00 0.00 36.38 32.13 2qm1 s VAL 26 CO 0.14 -0.08 0.29 0.00 0.00 0.00 0.00 175.10 175.45 2qm1 n GLN 27 N 6.27 0.73 -3.76 2.72 6.02 0.24 -4.93 117.38 124.66 2qm1 n GLN 27 Ca 0.14 0.24 -0.13 0.00 -0.01 0.00 0.00 57.00 57.24 2qm1 n GLN 27 Cb 0.44 -1.68 -0.09 0.00 1.02 0.00 0.00 30.24 29.93 2qm1 n GLN 27 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2qm1 s GLN 28 N -2.55 0.66 0.07 -1.09 -0.21 -1.10 -5.00 119.66 110.44 2qm1 s GLN 28 Ca -0.22 -0.17 0.03 0.00 0.02 0.00 0.00 55.36 55.02 2qm1 s GLN 28 Cb 0.07 0.29 -0.03 0.00 1.00 0.00 0.00 33.01 34.34 2qm1 s GLN 28 CO 0.75 -0.18 -0.10 0.15 -2.12 0.00 0.00 175.29 173.79 2qm1 s LYS 29 N -1.28 0.72 0.15 2.91 1.02 -1.26 -1.63 119.74 120.37 2qm1 s LYS 29 Ca -0.13 -0.97 -0.24 0.00 0.02 0.00 0.00 55.97 54.64 2qm1 s LYS 29 Cb -0.05 -0.50 0.06 0.00 -0.52 0.00 0.00 37.83 36.82 2qm1 s LYS 29 CO 0.04 0.09 0.77 1.67 -0.92 0.00 0.00 175.35 177.00 2qm1 s TRP 30 N -1.83 -0.33 0.22 3.18 -2.14 -0.82 -5.01 118.94 112.21 2qm1 s TRP 30 Ca -0.02 0.06 -0.08 0.00 2.66 0.00 0.00 56.10 58.73 2qm1 s TRP 30 Cb -0.07 0.61 -0.02 0.00 -3.10 0.00 0.00 33.47 30.89 2qm1 s TRP 30 CO 0.00 -0.86 0.32 -1.54 -2.66 0.00 0.00 176.95 172.21 2qm1 s SER 31 N -2.76 0.02 0.17 -2.66 1.04 -1.26 -0.60 113.70 107.65 2qm1 s SER 31 Ca 0.07 -1.10 -0.05 0.00 0.48 0.00 0.00 55.95 55.34 2qm1 s SER 31 Cb -0.02 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2qm1 s SER 31 CO -0.04 -0.99 0.20 0.27 0.98 0.00 0.00 173.24 173.66 2qm1 s ILE 32 N -4.07 0.05 0.61 -1.02 -4.36 -0.40 -4.99 121.20 107.02 2qm1 s ILE 32 Ca 0.28 -1.70 -0.17 0.00 -0.26 0.00 0.00 60.65 58.80 2qm1 s ILE 32 Cb 0.03 -2.11 -0.03 0.00 1.25 0.00 0.00 42.46 41.60 2qm1 s ILE 32 CO 0.09 -0.24 1.13 -1.61 0.24 0.00 0.00 174.94 174.55 2qm1 s GLU 33 N -4.05 3.03 -0.39 0.37 2.02 -1.26 -0.41 118.70 118.01 2qm1 s GLU 33 Ca 0.25 1.52 -0.20 0.00 0.02 0.00 0.00 54.97 56.56 2qm1 s GLU 33 Cb 0.05 -1.97 0.01 0.00 0.10 0.00 0.00 34.13 32.32 2qm1 s GLU 33 CO 0.05 -1.09 0.60 0.99 0.02 0.00 0.00 175.26 175.83 2qm1 s THR 34 N -2.04 4.90 -0.58 3.63 2.01 -0.19 -4.64 115.64 118.73 2qm1 s THR 34 Ca 0.70 0.29 -0.26 0.00 0.31 0.00 0.00 61.69 62.74 2qm1 s THR 34 Cb -0.23 -4.10 0.04 0.00 0.01 0.00 0.00 72.50 68.22 2qm1 s THR 34 CO 0.35 -0.41 1.05 0.21 -0.69 0.00 0.00 174.62 175.13 2qm1 s ASN 35 N 1.87 6.35 0.00 3.53 2.47 -1.26 -4.82 114.94 123.08 2qm1 s ASN 35 Ca 0.22 -0.24 0.25 0.00 0.42 0.00 0.00 52.86 53.50 2qm1 s ASN 35 Cb -0.15 -2.48 0.63 0.00 -1.45 0.00 0.00 41.25 37.80 2qm1 s ASN 35 CO 0.16 -1.37 1.51 2.30 -3.72 0.00 0.00 177.10 175.98 2qm1 n ILE 36 N 6.35 0.10 -2.67 -5.21 -5.35 -1.26 -4.17 119.36 107.15 2qm1 n ILE 36 Ca 0.04 -0.41 -0.34 0.00 -0.27 0.00 0.00 62.75 61.76 2qm1 n ILE 36 Cb 0.48 0.88 -0.05 0.00 -1.74 0.00 0.00 39.64 39.21 2qm1 n ILE 36 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 2qm1 s LEU 37 N -1.87 3.96 -0.86 7.28 2.34 -1.26 -2.63 118.68 125.64 2qm1 s LEU 37 Ca 0.34 1.85 -0.04 0.00 0.06 0.00 0.00 54.13 56.33 2qm1 s LEU 37 Cb 0.20 -4.46 -0.05 0.00 -0.56 0.00 0.00 46.19 41.32 2qm1 s LEU 37 CO 0.31 -0.53 0.75 -0.62 -1.06 0.00 0.00 176.35 175.20 2qm1 n GLU 38 N -0.61 -2.30 -2.77 1.48 1.02 -1.26 -3.49 120.64 112.71 2qm1 n GLU 38 Ca 0.07 0.70 -0.16 0.00 -0.02 0.00 0.00 57.16 57.75 2qm1 n GLU 38 Cb 0.52 -5.03 -0.00 0.00 -0.02 0.00 0.00 31.44 26.91 2qm1 n GLU 38 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2qm1 n ASP 39 N -2.87 -4.05 -1.93 1.62 10.43 -1.25 -1.99 116.55 116.51 2qm1 n ASP 39 Ca -0.08 -0.02 -0.19 0.00 2.57 0.00 0.00 54.79 57.06 2qm1 n ASP 39 Cb 0.60 -3.40 -0.04 0.00 1.84 0.00 0.00 41.12 40.13 2qm1 n ASP 39 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qm1 n GLY 40 N -0.98 0.41 0.12 0.44 0.00 -1.08 -4.33 105.19 99.77 2qm1 n GLY 40 Ca -0.10 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 45.96 2qm1 n GLY 40 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qm1 n LYS 41 N -2.70 0.24 0.00 1.61 2.85 -0.84 -2.95 118.16 116.37 2qm1 n LYS 41 Ca -0.21 0.31 0.13 0.00 -1.05 0.00 0.00 58.31 57.48 2qm1 n LYS 41 Cb 0.66 -1.84 0.35 0.00 -0.65 0.00 0.00 35.03 33.55 2qm1 n LYS 41 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2qm1 n HIS 42 N -2.27 0.00 0.30 5.58 8.25 -1.26 -4.42 115.22 121.40 2qm1 n HIS 42 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 2qm1 n HIS 42 Cb 0.34 -0.28 -0.06 0.00 1.12 0.00 0.00 29.99 31.11 2qm1 n HIS 42 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2qm1 h ILE 43 N 0.14 0.00 -0.45 1.59 2.04 -1.69 -0.60 117.51 118.53 2qm1 h ILE 43 Ca 0.00 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.51 2qm1 h ILE 43 Cb 0.49 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2qm1 h ILE 43 CO 0.00 0.00 0.26 0.58 0.00 0.00 0.00 178.15 178.99 2qm1 h VAL 44 N -1.19 1.03 -0.59 1.67 2.07 -1.80 -0.73 116.25 116.71 2qm1 h VAL 44 Ca -0.08 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2qm1 h VAL 44 Cb 0.63 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2qm1 h VAL 44 CO 0.14 0.09 0.39 -0.65 0.02 0.00 0.00 177.57 177.56 2qm1 h PRO 45 N 0.52 0.72 -0.09 1.57 0.11 -1.77 -1.24 132.00 131.82 2qm1 h PRO 45 Ca 0.18 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 2qm1 h PRO 45 Cb 0.03 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 2qm1 h PRO 45 CO -0.09 0.48 -0.18 0.66 -0.21 0.00 0.00 178.00 178.66 2qm1 h SER 46 N 0.74 0.14 -0.03 -2.05 4.64 0.31 -0.04 113.55 117.26 2qm1 h SER 46 Ca 0.23 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.41 2qm1 h SER 46 Cb 0.00 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2qm1 h SER 46 CO -0.06 0.34 -0.39 0.40 -0.87 0.00 0.00 176.83 176.25 2qm1 h ILE 47 N 0.14 1.45 -0.04 0.95 2.04 -0.55 -0.27 117.51 121.23 2qm1 h ILE 47 Ca 0.03 -1.89 0.02 0.00 1.00 0.00 0.00 64.86 64.03 2qm1 h ILE 47 Cb 0.41 2.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.97 2qm1 h ILE 47 CO 0.03 0.54 -0.11 0.40 0.00 0.00 0.00 178.15 179.00 2qm1 h ILE 48 N -0.22 0.71 -0.65 -0.67 2.04 -1.11 -2.05 117.51 115.56 2qm1 h ILE 48 Ca -0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.89 2qm1 h ILE 48 Cb 1.08 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 2qm1 h ILE 48 CO 0.08 0.00 0.35 -0.08 0.00 0.00 0.00 178.15 178.50 2qm1 h GLU 49 N -0.17 0.62 -0.60 2.37 4.57 -1.01 -0.02 114.58 120.33 2qm1 h GLU 49 Ca 0.05 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 2qm1 h GLU 49 Cb 0.24 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2qm1 h GLU 49 CO -0.14 0.41 0.07 1.03 -1.18 0.00 0.00 179.01 179.20 2qm1 h SER 50 N 0.64 0.96 -0.15 1.04 0.87 -0.77 -0.86 113.55 115.27 2qm1 h SER 50 Ca 0.30 -0.23 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 2qm1 h SER 50 Cb 0.22 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2qm1 h SER 50 CO -0.20 0.98 -0.45 0.40 -0.53 0.00 0.00 176.83 177.02 2qm1 h ILE 51 N 0.94 1.35 -0.55 2.23 2.04 -1.21 -2.47 117.51 119.83 2qm1 h ILE 51 Ca 0.18 -1.73 0.05 0.00 1.00 0.00 0.00 64.86 64.37 2qm1 h ILE 51 Cb 0.45 2.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 2qm1 h ILE 51 CO 0.02 0.53 0.27 0.03 0.00 0.00 0.00 178.15 179.00 2qm1 h ARG 52 N 0.21 0.51 -0.05 2.37 3.08 -0.91 -2.00 114.38 117.59 2qm1 h ARG 52 Ca -0.01 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 2qm1 h ARG 52 Cb 1.08 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2qm1 h ARG 52 CO 0.10 0.34 -0.31 1.25 -1.07 0.00 0.00 179.97 180.27 2qm1 h HIS 53 N 0.52 0.10 -0.01 3.04 2.76 -1.12 -0.60 115.15 119.83 2qm1 h HIS 53 Ca 0.25 -0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.30 2qm1 h HIS 53 Cb 0.17 -0.02 0.01 0.00 1.55 0.00 0.00 27.41 29.11 2qm1 h HIS 53 CO -0.11 0.39 -0.37 -0.09 -1.30 0.00 0.00 177.93 176.46 2qm1 h ARG 54 N 0.08 0.27 -0.68 5.26 9.65 -1.14 0.62 114.38 128.43 2qm1 h ARG 54 Ca 0.01 -0.28 0.05 0.00 -1.10 0.00 0.00 59.98 58.67 2qm1 h ARG 54 Cb 0.59 0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 29.19 2qm1 h ARG 54 CO 0.04 0.97 0.40 0.82 2.80 0.00 0.00 179.97 185.00 2qm1 h ILE 55 N -0.32 1.00 -0.13 1.20 2.04 -1.26 -1.95 117.51 118.10 2qm1 h ILE 55 Ca -0.04 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.45 2qm1 h ILE 55 Cb 1.09 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2qm1 h ILE 55 CO 0.07 0.14 -0.37 -0.78 0.00 0.00 0.00 178.15 177.21 2qm1 h ASP 56 N 0.74 0.55 -0.99 1.72 3.58 -1.02 -2.14 116.42 118.86 2qm1 h ASP 56 Ca 0.30 -0.60 0.15 0.00 0.42 0.00 0.00 57.03 57.30 2qm1 h ASP 56 Cb 0.14 -0.16 -0.09 0.00 1.72 0.00 0.00 39.33 40.94 2qm1 h ASP 56 CO -0.16 1.05 0.60 0.25 -2.88 0.00 0.00 179.24 178.10 2qm1 h LEU 57 N 0.08 0.83 -3.10 2.28 5.85 0.47 -2.41 115.31 119.31 2qm1 h LEU 57 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2qm1 h LEU 57 Cb 0.99 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2qm1 h LEU 57 CO 0.08 0.38 0.00 -1.22 -0.34 0.00 0.00 178.44 177.34 2qm1 n TYR 58 N -4.71 0.79 -1.87 1.25 4.02 -0.75 -5.08 117.16 110.81 2qm1 n TYR 58 Ca 0.21 -0.69 0.00 0.00 -0.01 0.00 0.00 57.90 57.40 2qm1 n TYR 58 Cb 0.45 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 2qm1 n TYR 58 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2qm1 n ASN 59 N 0.06 -1.04 -3.75 7.72 3.02 -0.81 -5.04 115.26 115.43 2qm1 n ASN 59 Ca 0.18 1.08 -0.26 0.00 -0.03 0.00 0.00 54.58 55.54 2qm1 n ASN 59 Cb 0.70 -1.91 -0.17 0.00 -0.61 0.00 0.00 39.78 37.79 2qm1 n ASN 59 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2qm1 s LYS 61 N -0.06 0.64 0.54 3.52 1.02 -1.26 -5.03 119.74 119.10 2qm1 s LYS 61 Ca 0.00 -0.24 0.20 0.00 0.02 0.00 0.00 55.97 55.96 2qm1 s LYS 61 Cb 0.00 -1.73 1.40 0.00 -0.52 0.00 0.00 37.83 36.98 2qm1 s LYS 61 CO 0.00 -0.53 2.14 -0.22 -0.92 0.00 0.00 175.35 175.82 2qm1 h LYS 62 N 8.28 0.00 -0.00 1.68 3.64 -1.98 -2.03 116.57 126.16 2qm1 h LYS 62 Ca -0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2qm1 h LYS 62 Cb 1.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2qm1 h LYS 62 CO 0.31 0.00 -0.24 -0.85 -2.27 0.00 0.00 179.45 176.40 2qm1 n GLU 63 N -4.35 0.11 0.27 1.90 0.00 -1.26 -2.67 120.64 114.63 2qm1 n GLU 63 Ca -0.01 -0.04 0.14 0.00 0.00 0.00 0.00 57.16 57.25 2qm1 n GLU 63 Cb 0.18 -1.50 0.76 0.00 0.00 0.00 0.00 31.44 30.88 2qm1 n GLU 63 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2qm1 h ASP 64 N 0.10 0.00 -3.13 -1.84 5.19 -1.67 -3.44 116.42 111.63 2qm1 h ASP 64 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 2qm1 h ASP 64 Cb 0.48 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.93 2qm1 h ASP 64 CO 0.00 0.10 0.72 -0.36 -3.12 0.00 0.00 179.24 176.58 2qm1 s PHE 65 N -4.15 3.35 0.06 4.55 0.40 -1.09 -0.78 117.98 120.32 2qm1 s PHE 65 Ca -0.03 1.42 -0.14 0.00 -0.60 0.00 0.00 56.93 57.59 2qm1 s PHE 65 Cb 0.13 -3.22 -0.29 0.00 0.51 0.00 0.00 43.02 40.15 2qm1 s PHE 65 CO 0.57 -0.44 1.10 0.28 0.70 0.00 0.00 175.22 177.43 2qm1 h VAL 66 N 5.41 1.30 0.00 -0.44 2.07 -0.36 -3.48 116.25 120.76 2qm1 h VAL 66 Ca -0.21 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 64.78 2qm1 h VAL 66 Cb 1.07 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 2qm1 h VAL 66 CO 0.95 0.77 0.00 0.61 0.02 0.00 0.00 177.57 179.92 2qm1 n GLY 67 N 1.41 -1.10 3.11 2.17 0.00 -1.26 -4.56 105.19 104.97 2qm1 n GLY 67 Ca -0.13 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 2qm1 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qm1 s ILE 68 N -3.00 1.57 0.24 -0.61 1.01 0.26 -1.62 121.20 119.04 2qm1 s ILE 68 Ca 0.00 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.94 2qm1 s ILE 68 Cb 0.00 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 41.09 2qm1 s ILE 68 CO 0.00 0.45 0.14 0.61 0.00 0.00 0.00 174.94 176.14 2qm1 n GLY 69 N 3.73 3.15 2.97 6.18 0.00 0.18 -1.11 105.19 120.31 2qm1 n GLY 69 Ca -0.21 -2.24 -0.12 0.00 0.00 0.00 0.00 46.02 43.45 2qm1 n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qm1 s GLY 71 N -2.59 -0.07 0.02 -0.02 0.00 -0.07 -0.68 107.32 103.91 2qm1 s GLY 71 Ca 0.10 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.11 2qm1 s GLY 71 CO 0.07 0.25 -0.03 -1.08 0.00 0.00 0.00 173.10 172.31 2qm1 s THR 72 N 0.07 0.13 0.74 0.90 -1.32 -0.48 -1.80 115.64 113.88 2qm1 s THR 72 Ca -0.00 -0.69 -0.15 0.00 -1.21 0.00 0.00 61.69 59.64 2qm1 s THR 72 Cb -0.01 -0.24 0.04 0.00 -1.51 0.00 0.00 72.50 70.79 2qm1 s THR 72 CO 0.00 -0.35 1.23 -2.84 -2.21 0.00 0.00 174.62 170.45 2qm1 s PRO 73 N -1.09 2.04 0.41 7.08 0.02 -1.25 -0.81 135.00 141.40 2qm1 s PRO 73 Ca -0.11 1.86 0.00 0.00 0.02 0.00 0.00 61.00 62.77 2qm1 s PRO 73 Cb -0.07 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.64 2qm1 s PRO 73 CO -0.01 -1.94 0.00 0.41 -0.33 0.00 0.00 177.00 175.14 2qm1 n GLY 74 N 0.60 -1.82 3.64 0.52 0.00 -1.26 -4.61 105.19 102.26 2qm1 n GLY 74 Ca 0.14 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 2qm1 n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qm1 s SER 75 N -4.00 4.91 -0.11 1.61 1.04 0.23 -4.69 113.70 112.69 2qm1 s SER 75 Ca 0.00 -0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.44 2qm1 s SER 75 Cb 0.00 -1.26 -0.00 0.00 0.10 0.00 0.00 66.02 64.86 2qm1 s SER 75 CO 0.00 0.32 -0.22 -0.69 0.98 0.00 0.00 173.24 173.63 2qm1 s VAL 76 N -0.97 2.21 -0.45 5.02 1.01 -1.26 -0.61 120.40 125.35 2qm1 s VAL 76 Ca 0.16 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 60.97 2qm1 s VAL 76 Cb -0.11 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.43 2qm1 s VAL 76 CO 0.06 0.55 0.71 -0.62 0.00 0.00 0.00 175.10 175.81 2qm1 s ASP 77 N 0.42 6.36 0.06 3.32 -1.08 -0.76 -4.59 116.67 120.40 2qm1 s ASP 77 Ca -0.16 -0.26 -0.23 0.00 -0.52 0.00 0.00 52.55 51.38 2qm1 s ASP 77 Cb -0.17 -2.35 -0.15 0.00 -1.46 0.00 0.00 42.92 38.78 2qm1 s ASP 77 CO 0.07 -0.86 1.62 0.40 0.52 0.00 0.00 175.17 176.92 2qm1 h ILE 78 N 5.93 1.11 -0.38 4.11 1.08 -1.88 0.24 117.51 127.72 2qm1 h ILE 78 Ca -0.25 -0.32 0.02 0.00 -0.39 0.00 0.00 64.86 63.92 2qm1 h ILE 78 Cb 1.09 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 36.09 2qm1 h ILE 78 CO 0.93 0.09 0.21 -0.08 -0.69 0.00 0.00 178.15 178.61 2qm1 h GLU 79 N -0.09 0.42 0.00 2.37 4.81 -1.97 -2.95 114.58 117.16 2qm1 h GLU 79 Ca 0.01 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 2qm1 h GLU 79 Cb 0.13 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2qm1 h GLU 79 CO -0.00 0.28 -0.45 0.87 -0.73 0.00 0.00 179.01 178.98 2qm1 h LYS 80 N 0.44 0.00 -4.86 1.92 6.56 -1.95 -3.48 116.57 115.20 2qm1 h LYS 80 Ca 0.16 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.44 2qm1 h LYS 80 Cb 0.03 0.00 0.12 0.00 -0.57 0.00 0.00 32.23 31.80 2qm1 h LYS 80 CO -0.08 0.45 -0.55 0.41 -2.06 0.00 0.00 179.45 177.61 2qm1 n GLY 81 N 0.31 -0.23 3.22 3.86 0.00 0.81 -4.83 105.19 108.33 2qm1 n GLY 81 Ca -0.00 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2qm1 n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qm1 s THR 82 N -3.26 1.48 -0.14 2.61 2.01 -1.01 -1.62 115.64 115.70 2qm1 s THR 82 Ca 0.38 -1.21 0.01 0.00 0.31 0.00 0.00 61.69 61.19 2qm1 s THR 82 Cb -0.17 -1.31 0.02 0.00 0.01 0.00 0.00 72.50 71.05 2qm1 s THR 82 CO 0.58 0.07 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.72 2qm1 s VAL 83 N -0.91 1.72 0.01 3.82 1.01 -0.61 -1.84 120.40 123.61 2qm1 s VAL 83 Ca 0.05 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.36 2qm1 s VAL 83 Cb -0.09 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2qm1 s VAL 83 CO 0.02 0.48 -0.25 0.54 0.00 0.00 0.00 175.10 175.90 2qm1 s VAL 84 N 1.19 2.23 0.00 2.92 0.11 0.22 -1.78 120.40 125.29 2qm1 s VAL 84 Ca -0.00 -1.19 0.00 0.00 -2.93 0.00 0.00 61.98 57.86 2qm1 s VAL 84 Cb -0.14 -1.83 0.00 0.00 -1.53 0.00 0.00 36.38 32.88 2qm1 s VAL 84 CO -0.07 0.48 0.00 0.61 -3.33 0.00 0.00 175.10 172.79 2qm1 n GLY 85 N 2.11 0.80 2.58 6.54 0.00 -1.26 0.76 105.19 116.72 2qm1 n GLY 85 Ca -0.16 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 2qm1 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm1 n ALA 86 N -0.87 6.51 -0.17 4.61 0.00 -1.26 -4.38 120.51 124.96 2qm1 n ALA 86 Ca 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 53.44 49.46 2qm1 n ALA 86 Cb 0.01 -2.38 0.26 0.00 0.00 0.00 0.00 19.45 17.34 2qm1 n ALA 86 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2qm1 h TYR 87 N 3.92 0.87 0.00 0.00 -1.99 -1.94 0.48 116.97 118.31 2qm1 h TYR 87 Ca 0.57 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.30 2qm1 h TYR 87 Cb 0.36 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 38.81 2qm1 h TYR 87 CO 1.45 0.58 0.06 -2.95 -0.00 0.00 0.00 178.16 177.31 2qm1 h ASN 88 N 0.91 0.00 0.09 3.88 -1.07 -1.91 0.11 115.58 117.59 2qm1 h ASN 88 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.61 2qm1 h ASN 88 Cb -0.03 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.22 2qm1 h ASN 88 CO -0.04 0.00 -0.73 0.18 0.07 0.00 0.00 177.43 176.90 2qm1 n LEU 89 N -2.34 1.19 -0.10 6.14 4.77 0.16 -4.95 117.00 121.85 2qm1 n LEU 89 Ca -0.02 -0.47 -0.01 0.00 -0.03 0.00 0.00 56.01 55.48 2qm1 n LEU 89 Cb 0.10 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2qm1 n LEU 89 CO 0.10 0.26 -0.01 0.59 -1.33 0.00 0.00 177.39 177.00 2qm1 n ASN 90 N -1.06 -3.86 -4.58 -1.43 3.02 0.38 -3.92 115.26 103.82 2qm1 n ASN 90 Ca 0.06 0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.23 2qm1 n ASN 90 Cb 0.37 -1.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.03 2qm1 n ASN 90 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2qm1 s TRP 91 N -1.82 2.33 -2.26 3.10 0.51 -1.20 -4.23 118.94 115.37 2qm1 s TRP 91 Ca 0.00 0.45 0.22 0.00 -2.12 0.00 0.00 56.10 54.65 2qm1 s TRP 91 Cb 0.00 -4.42 0.05 0.00 -0.81 0.00 0.00 33.47 28.29 2qm1 s TRP 91 CO 0.00 -1.92 1.11 0.25 -0.51 0.00 0.00 176.95 175.88 2qm1 n THR 92 N 6.81 0.00 -4.27 2.01 -2.24 -1.26 -4.23 114.28 111.11 2qm1 n THR 92 Ca 0.11 -0.34 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 2qm1 n THR 92 Cb 0.49 1.32 -0.11 0.00 -2.10 0.00 0.00 70.33 69.93 2qm1 n THR 92 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2qm1 s THR 93 N -2.26 1.49 0.18 4.28 2.01 -1.26 -4.98 115.64 115.09 2qm1 s THR 93 Ca 0.21 -1.72 -0.32 0.00 0.31 0.00 0.00 61.69 60.17 2qm1 s THR 93 Cb 0.18 -1.59 -0.12 0.00 0.01 0.00 0.00 72.50 70.99 2qm1 s THR 93 CO 0.47 -0.33 1.76 0.52 -0.69 0.00 0.00 174.62 176.35 2qm1 n VAL 94 N 0.58 0.13 -3.82 3.82 0.31 -1.26 -4.90 118.33 113.20 2qm1 n VAL 94 Ca -0.16 -0.02 -0.36 0.00 -0.01 0.00 0.00 64.34 63.79 2qm1 n VAL 94 Cb 0.56 -2.02 -0.11 0.00 -0.91 0.00 0.00 33.84 31.37 2qm1 n VAL 94 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2qm1 s GLN 95 N 1.71 3.91 -1.25 5.55 -1.52 -0.73 -4.93 119.66 122.39 2qm1 s GLN 95 Ca 0.78 -0.36 -0.08 0.00 -1.95 0.00 0.00 55.36 53.74 2qm1 s GLN 95 Cb -0.50 -3.37 -0.07 0.00 -0.22 0.00 0.00 33.01 28.85 2qm1 s GLN 95 CO 0.34 0.05 2.94 -0.35 -0.25 0.00 0.00 175.29 178.02 2qm1 n PRO 96 N 4.26 3.56 -0.22 2.91 -0.04 -1.26 -1.57 135.00 142.63 2qm1 n PRO 96 Ca -0.16 -2.28 -0.07 0.00 -0.04 0.00 0.00 63.50 60.96 2qm1 n PRO 96 Cb 0.52 -2.61 0.04 0.00 -0.04 0.00 0.00 33.50 31.41 2qm1 n PRO 96 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qm1 h VAL 97 N 2.71 1.22 -0.03 0.52 2.07 -1.91 -1.45 116.25 119.38 2qm1 h VAL 97 Ca 0.71 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2qm1 h VAL 97 Cb 0.50 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2qm1 h VAL 97 CO 1.43 0.26 0.02 0.50 0.02 0.00 0.00 177.57 179.80 2qm1 h LYS 98 N 0.86 0.05 -0.48 1.57 3.64 -1.59 -1.76 116.57 118.85 2qm1 h LYS 98 Ca 0.21 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.67 2qm1 h LYS 98 Cb 0.13 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.87 2qm1 h LYS 98 CO -0.03 0.12 0.07 1.49 -2.27 0.00 0.00 179.45 178.84 2qm1 h GLU 99 N -0.04 0.19 -0.24 1.90 4.81 -1.62 0.26 114.58 119.84 2qm1 h GLU 99 Ca 0.01 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2qm1 h GLU 99 Cb 0.09 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2qm1 h GLU 99 CO -0.00 0.13 0.05 1.96 -0.73 0.00 0.00 179.01 180.41 2qm1 h GLN 100 N 0.20 0.39 -0.08 1.92 4.20 -0.98 -1.47 115.11 119.30 2qm1 h GLN 100 Ca 0.24 -0.10 -0.13 0.00 0.06 0.00 0.00 58.65 58.72 2qm1 h GLN 100 Cb 0.32 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.06 2qm1 h GLN 100 CO -0.33 0.51 -0.46 0.82 -0.67 0.00 0.00 178.83 178.70 2qm1 h ILE 101 N 0.21 1.39 -0.57 2.54 2.04 -1.11 -1.13 117.51 120.88 2qm1 h ILE 101 Ca 0.07 -1.84 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 2qm1 h ILE 101 Cb 0.31 2.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 2qm1 h ILE 101 CO 0.00 0.54 0.32 -0.08 0.00 0.00 0.00 178.15 178.94 2qm1 h GLU 102 N -0.00 0.79 -0.04 2.37 4.81 -0.98 -0.21 114.58 121.31 2qm1 h GLU 102 Ca -0.04 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2qm1 h GLU 102 Cb 1.12 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 2qm1 h GLU 102 CO 0.09 0.59 -0.05 1.03 -0.73 0.00 0.00 179.01 179.95 2qm1 h SER 103 N 0.77 -0.15 -0.13 1.04 0.87 -1.17 -0.34 113.55 114.44 2qm1 h SER 103 Ca 0.20 0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.72 2qm1 h SER 103 Cb 0.02 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2qm1 h SER 103 CO -0.03 -0.07 -0.14 0.00 -0.53 0.00 0.00 176.83 176.05 2qm1 h ALA 104 N 0.97 1.21 0.00 6.23 0.00 -0.91 -3.34 119.26 123.42 2qm1 h ALA 104 Ca 0.04 -0.28 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 2qm1 h ALA 104 Cb 0.12 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2qm1 h ALA 104 CO -0.08 0.51 -2.12 1.28 0.00 0.00 0.00 179.25 178.83 2qm1 n LEU 105 N -4.19 0.00 -0.78 0.00 4.32 -0.12 -4.99 117.00 111.24 2qm1 n LEU 105 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.90 2qm1 n LEU 105 Cb 0.34 0.34 -0.04 0.00 -1.62 0.00 0.00 43.42 42.44 2qm1 n LEU 105 CO 0.41 0.34 -0.10 0.61 -1.22 0.00 0.00 177.39 177.43 2qm1 n GLY 106 N 1.83 1.06 3.29 -0.72 0.00 -0.15 -5.02 105.19 105.49 2qm1 n GLY 106 Ca -0.23 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 2qm1 n GLY 106 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qm1 s ILE 107 N -2.38 1.98 0.44 -0.61 1.01 -1.26 -5.10 121.20 115.28 2qm1 s ILE 107 Ca 0.00 -1.07 -0.25 0.00 0.00 0.00 0.00 60.65 59.33 2qm1 s ILE 107 Cb 0.00 -1.65 -0.08 0.00 0.01 0.00 0.00 42.46 40.74 2qm1 s ILE 107 CO 0.00 0.56 1.35 -2.16 0.00 0.00 0.00 174.94 174.69 2qm1 s PRO 108 N -0.54 3.77 -0.01 2.79 0.04 -1.26 -4.63 135.00 135.16 2qm1 s PRO 108 Ca 0.08 2.24 0.03 0.00 0.04 0.00 0.00 61.00 63.40 2qm1 s PRO 108 Cb -0.10 -2.65 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 2qm1 s PRO 108 CO -0.00 -0.68 -0.10 0.12 0.04 0.00 0.00 177.00 176.37 2qm1 s PHE 109 N -1.26 0.93 0.05 0.56 2.19 -1.26 -0.58 117.98 118.62 2qm1 s PHE 109 Ca 0.60 -0.18 0.01 0.00 0.33 0.00 0.00 56.93 57.69 2qm1 s PHE 109 Cb -0.40 -0.61 -0.03 0.00 -1.31 0.00 0.00 43.02 40.67 2qm1 s PHE 109 CO 0.51 -0.02 -0.05 0.00 1.83 0.00 0.00 175.22 177.48 2qm1 s ALA 110 N -0.21 0.56 -0.02 11.12 0.00 -0.26 -4.97 121.76 127.98 2qm1 s ALA 110 Ca 0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 2qm1 s ALA 110 Cb -0.04 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2qm1 s ALA 110 CO -0.00 -0.20 0.04 -1.17 0.00 0.00 0.00 175.76 174.43 2qm1 s LEU 111 N -2.28 1.56 0.24 0.00 2.96 -1.26 -4.25 118.68 115.66 2qm1 s LEU 111 Ca -0.01 0.08 -0.07 0.00 -0.22 0.00 0.00 54.13 53.90 2qm1 s LEU 111 Cb -0.01 0.08 -0.02 0.00 0.50 0.00 0.00 46.19 46.74 2qm1 s LEU 111 CO -0.04 -0.06 0.35 -0.62 -1.32 0.00 0.00 176.35 174.67 2qm1 s ASP 112 N 0.41 0.15 0.66 3.68 -1.08 -1.26 -4.82 116.67 114.40 2qm1 s ASP 112 Ca -0.03 -1.17 -0.17 0.00 -0.52 0.00 0.00 52.55 50.65 2qm1 s ASP 112 Cb -0.05 0.52 -0.00 0.00 -1.46 0.00 0.00 42.92 41.93 2qm1 s ASP 112 CO -0.01 -1.05 1.23 0.21 0.52 0.00 0.00 175.17 176.07 2qm1 s ASN 113 N -3.10 4.68 0.13 -0.34 2.47 -1.26 -1.39 114.94 116.13 2qm1 s ASN 113 Ca 0.30 2.44 -0.13 0.00 0.42 0.00 0.00 52.86 55.88 2qm1 s ASN 113 Cb 0.02 -2.60 -0.01 0.00 -1.45 0.00 0.00 41.25 37.21 2qm1 s ASN 113 CO 0.12 -1.94 1.57 -2.24 -3.72 0.00 0.00 177.10 170.88 2qm1 h ASP 114 N 0.37 0.78 0.79 -4.21 2.03 -1.26 -1.87 116.42 113.05 2qm1 h ASP 114 Ca -0.50 -0.33 -0.10 0.00 -0.73 0.00 0.00 57.03 55.38 2qm1 h ASP 114 Cb 1.31 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 39.58 2qm1 h ASP 114 CO 0.53 0.92 -0.46 0.00 -1.03 0.00 0.00 179.24 179.19 2qm1 h ALA 115 N 0.89 0.97 -0.34 4.15 0.00 -1.87 -2.39 119.26 120.67 2qm1 h ALA 115 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2qm1 h ALA 115 Cb 0.54 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2qm1 h ALA 115 CO 0.03 0.58 0.22 -0.91 0.00 0.00 0.00 179.25 179.17 2qm1 h ASN 116 N 0.00 0.40 -0.28 0.00 4.21 -1.53 -0.28 115.58 118.09 2qm1 h ASN 116 Ca -0.00 -0.02 -0.12 0.00 1.21 0.00 0.00 56.30 57.37 2qm1 h ASN 116 Cb 0.98 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 38.08 2qm1 h ASN 116 CO 0.06 0.30 -0.27 0.58 -1.29 0.00 0.00 177.43 176.81 2qm1 h VAL 117 N 0.46 1.30 -0.80 2.81 2.07 -1.35 -1.37 116.25 119.38 2qm1 h VAL 117 Ca 0.13 -1.44 0.08 0.00 0.82 0.00 0.00 66.70 66.28 2qm1 h VAL 117 Cb -0.04 1.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 2qm1 h VAL 117 CO -0.03 0.46 0.47 0.00 0.02 0.00 0.00 177.57 178.49 2qm1 h ALA 118 N 0.71 1.12 -0.56 1.67 0.00 -1.28 -0.08 119.26 120.82 2qm1 h ALA 118 Ca 0.05 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2qm1 h ALA 118 Cb 0.84 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 2qm1 h ALA 118 CO 0.07 0.14 0.22 0.00 0.00 0.00 0.00 179.25 179.68 2qm1 h ALA 119 N 1.42 0.72 -0.62 0.00 0.00 -0.64 0.30 119.26 120.44 2qm1 h ALA 119 Ca 0.37 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 2qm1 h ALA 119 Cb 0.27 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2qm1 h ALA 119 CO -0.21 -0.18 0.20 -0.07 0.00 0.00 0.00 179.25 178.99 2qm1 h LEU 120 N 0.41 0.87 -0.26 0.00 3.38 -0.15 -0.46 115.31 119.10 2qm1 h LEU 120 Ca 0.28 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2qm1 h LEU 120 Cb 0.30 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2qm1 h LEU 120 CO -0.26 0.81 0.06 1.23 0.09 0.00 0.00 178.44 180.37 2qm1 h GLY 121 N 1.02 0.45 1.41 0.83 0.00 -0.18 -1.24 103.07 105.36 2qm1 h GLY 121 Ca 0.21 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 2qm1 h GLY 121 CO -0.01 0.26 -0.37 0.83 0.00 0.00 0.00 176.54 177.25 2qm1 h GLU 122 N 0.25 0.65 -0.54 4.80 4.39 -0.77 -1.24 114.58 122.12 2qm1 h GLU 122 Ca 0.08 -0.32 0.01 0.00 0.34 0.00 0.00 59.36 59.48 2qm1 h GLU 122 Cb 0.28 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2qm1 h GLU 122 CO 0.00 0.92 0.34 -0.09 -1.16 0.00 0.00 179.01 179.03 2qm1 h ARG 123 N 0.54 0.67 -0.10 2.33 2.43 -1.03 0.54 114.38 119.76 2qm1 h ARG 123 Ca 0.05 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.03 2qm1 h ARG 123 Cb 0.89 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2qm1 h ARG 123 CO 0.08 0.45 -0.52 2.35 -1.51 0.00 0.00 179.97 180.82 2qm1 h TRP 124 N 0.69 0.72 0.00 2.20 7.01 -1.02 0.25 115.95 125.80 2qm1 h TRP 124 Ca 0.21 -0.32 0.00 0.00 2.11 0.00 0.00 58.89 60.89 2qm1 h TRP 124 Cb -0.03 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 26.92 2qm1 h TRP 124 CO -0.05 1.10 0.00 1.63 -2.79 0.00 0.00 178.44 178.33 2qm1 n LYS 125 N -4.22 3.50 0.00 2.65 4.76 -0.48 -4.71 118.16 119.66 2qm1 n LYS 125 Ca -0.08 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 2qm1 n LYS 125 Cb 0.61 -0.41 0.00 0.00 -1.84 0.00 0.00 35.03 33.39 2qm1 n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qm1 n GLY 126 N 0.52 4.24 0.33 0.72 0.00 0.12 -4.93 105.19 106.19 2qm1 n GLY 126 Ca 0.00 -1.71 0.22 0.00 0.00 0.00 0.00 46.02 44.52 2qm1 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm1 h ALA 127 N 0.44 1.04 0.00 4.61 0.00 -1.80 -2.97 119.26 120.58 2qm1 h ALA 127 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2qm1 h ALA 127 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2qm1 h ALA 127 CO 0.00 0.00 -0.23 0.78 0.00 0.00 0.00 179.25 179.80 2qm1 h GLY 128 N 0.24 0.00 -3.43 0.00 0.00 -1.62 -3.47 103.07 94.78 2qm1 h GLY 128 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 2qm1 h GLY 128 CO 0.00 0.00 -0.55 1.18 0.00 0.00 0.00 176.54 177.17 2qm1 n GLU 129 N -3.53 -2.75 -1.62 4.80 1.02 -1.12 -1.99 120.64 115.44 2qm1 n GLU 129 Ca -0.01 0.96 -0.17 0.00 -0.02 0.00 0.00 57.16 57.92 2qm1 n GLU 129 Cb 0.39 -5.66 -0.07 0.00 -0.02 0.00 0.00 31.44 26.08 2qm1 n GLU 129 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qm1 n ASN 130 N -2.10 -4.67 -4.76 1.62 4.13 0.85 -4.97 115.26 105.37 2qm1 n ASN 130 Ca -0.20 0.39 -0.38 0.00 1.68 0.00 0.00 54.58 56.06 2qm1 n ASN 130 Cb 0.66 -4.16 0.02 0.00 -1.54 0.00 0.00 39.78 34.76 2qm1 n ASN 130 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2qm1 s ASN 131 N -2.42 5.64 0.41 6.41 3.84 -0.84 -4.92 114.94 123.06 2qm1 s ASN 131 Ca 0.00 2.67 0.29 0.00 0.21 0.00 0.00 52.86 56.03 2qm1 s ASN 131 Cb 0.00 -2.63 1.39 0.00 -0.55 0.00 0.00 41.25 39.46 2qm1 s ASN 131 CO 0.00 -1.31 1.88 -0.65 -2.79 0.00 0.00 177.10 174.23 2qm1 h PRO 132 N 1.81 0.00 -3.60 0.43 0.11 -1.93 -3.40 132.00 125.42 2qm1 h PRO 132 Ca -0.50 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.03 2qm1 h PRO 132 Cb 1.28 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.99 2qm1 h PRO 132 CO 0.59 0.00 -0.76 -0.51 -0.21 0.00 0.00 178.00 177.11 2qm1 s ASP 133 N -4.65 3.81 -0.02 -2.05 1.01 -1.26 -0.49 116.67 113.02 2qm1 s ASP 133 Ca -0.00 -1.45 -0.00 0.00 0.71 0.00 0.00 52.55 51.80 2qm1 s ASP 133 Cb 0.09 -0.83 0.03 0.00 1.01 0.00 0.00 42.92 43.22 2qm1 s ASP 133 CO 0.37 -0.38 0.04 -0.69 0.21 0.00 0.00 175.17 174.72 2qm1 s VAL 134 N 1.65 -0.05 -0.19 -1.27 1.01 -0.26 0.72 120.40 122.01 2qm1 s VAL 134 Ca 0.07 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.18 2qm1 s VAL 134 Cb -0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 2qm1 s VAL 134 CO -0.21 0.08 -0.01 -0.63 0.00 0.00 0.00 175.10 174.33 2qm1 s ILE 135 N 0.95 3.93 -0.21 2.22 1.01 -0.21 -0.84 121.20 128.05 2qm1 s ILE 135 Ca -0.08 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.16 2qm1 s ILE 135 Cb -0.11 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 2qm1 s ILE 135 CO -0.03 0.44 0.11 0.12 0.00 0.00 0.00 174.94 175.58 2qm1 s PHE 136 N 0.89 3.30 -0.14 3.97 5.36 0.14 0.63 117.98 132.13 2qm1 s PHE 136 Ca 0.01 0.16 0.02 0.00 -0.96 0.00 0.00 56.93 56.15 2qm1 s PHE 136 Cb -0.14 -2.17 0.02 0.00 -0.34 0.00 0.00 43.02 40.39 2qm1 s PHE 136 CO 0.02 0.13 -0.19 -1.50 -1.46 0.00 0.00 175.22 172.22 2qm1 s ILE 137 N 0.65 1.86 -0.19 3.12 1.10 -0.10 -0.46 121.20 127.18 2qm1 s ILE 137 Ca 0.06 -0.84 -0.03 0.00 -0.51 0.00 0.00 60.65 59.32 2qm1 s ILE 137 Cb -0.12 -1.68 -0.02 0.00 0.15 0.00 0.00 42.46 40.79 2qm1 s ILE 137 CO 0.01 0.51 -0.05 0.28 -2.11 0.00 0.00 174.94 173.59 2qm1 s THR 138 N 1.06 3.57 -0.29 4.00 -1.32 -0.37 -0.31 115.64 121.98 2qm1 s THR 138 Ca -0.02 -0.45 -0.06 0.00 -1.21 0.00 0.00 61.69 59.95 2qm1 s THR 138 Cb -0.14 -2.59 0.02 0.00 -1.51 0.00 0.00 72.50 68.27 2qm1 s THR 138 CO -0.06 0.45 0.06 -0.76 -2.21 0.00 0.00 174.62 172.11 2qm1 s LEU 139 N 0.95 3.82 0.00 9.08 1.43 -0.22 -1.45 118.68 132.29 2qm1 s LEU 139 Ca -0.00 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 2qm1 s LEU 139 Cb -0.15 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.22 2qm1 s LEU 139 CO 0.01 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.00 2qm1 n GLY 140 N 4.83 4.09 0.27 -3.19 0.00 -1.26 -1.79 105.19 108.14 2qm1 n GLY 140 Ca -0.14 -0.40 -0.00 0.00 0.00 0.00 0.00 46.02 45.48 2qm1 n GLY 140 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qm1 h THR 141 N 0.00 0.92 -1.44 2.61 2.02 -1.95 0.13 112.91 115.19 2qm1 h THR 141 Ca 0.00 -0.23 -0.62 0.00 0.77 0.00 0.00 66.41 66.33 2qm1 h THR 141 Cb 0.00 0.19 -0.13 0.00 -1.74 0.00 0.00 68.15 66.47 2qm1 h THR 141 CO 0.00 0.12 -0.52 -0.83 0.37 0.00 0.00 175.52 174.66 2qm1 s GLY 142 N -3.11 2.79 -0.16 2.16 0.00 -1.26 -4.52 107.32 103.22 2qm1 s GLY 142 Ca -0.13 -0.91 -0.02 0.00 0.00 0.00 0.00 44.72 43.67 2qm1 s GLY 142 CO 0.76 -2.03 -0.09 0.14 0.00 0.00 0.00 173.10 171.88 2qm1 s VAL 143 N -3.01 3.31 0.33 1.40 1.01 -1.26 -4.46 120.40 117.71 2qm1 s VAL 143 Ca 0.16 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2qm1 s VAL 143 Cb 0.03 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 2qm1 s VAL 143 CO 0.09 0.49 0.10 -0.83 0.00 0.00 0.00 175.10 174.95 2qm1 s GLY 144 N 0.66 2.13 0.06 4.51 0.00 -0.53 -3.96 107.32 110.20 2qm1 s GLY 144 Ca -0.05 -1.77 -0.28 0.00 0.00 0.00 0.00 44.72 42.63 2qm1 s GLY 144 CO 0.02 -1.74 0.97 -0.32 0.00 0.00 0.00 173.10 172.03 2qm1 s GLY 145 N -3.47 -0.35 0.01 0.20 0.00 -1.14 -1.23 107.32 101.35 2qm1 s GLY 145 Ca 0.33 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.67 2qm1 s GLY 145 CO 0.15 0.18 -0.01 -0.32 0.00 0.00 0.00 173.10 173.10 2qm1 s GLY 146 N -2.72 0.07 -0.19 0.20 0.00 0.40 -4.00 107.32 101.08 2qm1 s GLY 146 Ca 0.09 -0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.66 2qm1 s GLY 146 CO -0.03 -0.18 -0.17 -0.42 0.00 0.00 0.00 173.10 172.30 2qm1 s ILE 147 N -0.40 1.96 -0.22 0.90 1.01 -1.26 0.25 121.20 123.44 2qm1 s ILE 147 Ca -0.04 -0.99 -0.08 0.00 0.00 0.00 0.00 60.65 59.54 2qm1 s ILE 147 Cb -0.03 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 2qm1 s ILE 147 CO -0.00 0.41 0.09 -0.69 0.00 0.00 0.00 174.94 174.75 2qm1 s VAL 148 N 1.31 4.69 -0.01 2.92 1.01 -0.02 0.55 120.40 130.85 2qm1 s VAL 148 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2qm1 s VAL 148 Cb -0.14 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2qm1 s VAL 148 CO -0.11 0.38 0.00 0.00 0.00 0.00 0.00 175.10 175.37 2qm1 s ALA 149 N 1.06 0.13 -1.64 5.51 0.00 -0.26 -1.10 121.76 125.46 2qm1 s ALA 149 Ca 0.05 0.11 -0.15 0.00 0.00 0.00 0.00 51.96 51.96 2qm1 s ALA 149 Cb -0.14 -0.15 0.12 0.00 0.00 0.00 0.00 23.12 22.95 2qm1 s ALA 149 CO 0.03 -0.04 0.76 0.00 0.00 0.00 0.00 175.76 176.52 2qm1 n ALA 150 N 3.62 -1.38 -0.50 0.00 0.00 -0.84 -1.69 120.51 119.72 2qm1 n ALA 150 Ca -0.20 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2qm1 n ALA 150 Cb 0.55 -3.35 0.00 0.00 0.00 0.00 0.00 19.45 16.65 2qm1 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm1 n GLY 151 N -1.53 1.73 3.23 0.00 0.00 0.35 -5.03 105.19 103.95 2qm1 n GLY 151 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2qm1 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qm1 s LYS 152 N -0.10 1.27 0.19 1.61 1.02 -0.68 -5.03 119.74 118.03 2qm1 s LYS 152 Ca 0.00 -0.93 -0.30 0.00 0.02 0.00 0.00 55.97 54.76 2qm1 s LYS 152 Cb 0.00 -1.38 -0.09 0.00 -0.52 0.00 0.00 37.83 35.84 2qm1 s LYS 152 CO 0.00 0.35 1.36 -1.17 -0.92 0.00 0.00 175.35 174.97 2qm1 s LEU 153 N -1.25 4.40 0.06 3.17 0.20 -1.26 -1.10 118.68 122.90 2qm1 s LEU 153 Ca 0.06 2.45 -0.19 0.00 0.69 0.00 0.00 54.13 57.14 2qm1 s LEU 153 Cb -0.09 -3.61 -0.07 0.00 -0.43 0.00 0.00 46.19 42.00 2qm1 s LEU 153 CO 0.02 -0.60 0.57 -0.76 -0.29 0.00 0.00 176.35 175.28 2qm1 s LEU 154 N 0.13 4.52 0.00 -0.68 1.43 0.19 -4.92 118.68 119.35 2qm1 s LEU 154 Ca 0.59 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 2qm1 s LEU 154 Cb -0.38 -2.89 0.00 0.00 0.03 0.00 0.00 46.19 42.95 2qm1 s LEU 154 CO 0.37 0.26 0.00 1.41 0.23 0.00 0.00 176.35 178.63 2qm1 n HIS 155 N 1.81 0.00 -2.30 0.29 8.25 -1.26 -4.59 115.22 117.42 2qm1 n HIS 155 Ca -0.10 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.44 2qm1 n HIS 155 Cb 0.51 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 2qm1 n HIS 155 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qm1 n GLY 156 N 3.06 -1.78 0.18 -1.41 0.00 -1.26 -1.61 105.19 102.36 2qm1 n GLY 156 Ca 0.00 -1.24 0.03 0.00 0.00 0.00 0.00 46.02 44.82 2qm1 n GLY 156 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qm1 h VAL 157 N -0.56 1.13 -0.01 1.61 3.04 -2.01 -3.15 116.25 116.30 2qm1 h VAL 157 Ca 0.01 -1.56 0.00 0.00 -1.01 0.00 0.00 66.70 64.14 2qm1 h VAL 157 Cb 0.55 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 2qm1 h VAL 157 CO 0.00 0.42 0.00 0.00 -1.01 0.00 0.00 177.57 176.98 2qm1 n ALA 158 N -2.38 2.23 -1.86 3.17 0.00 -1.26 -4.97 120.51 115.43 2qm1 n ALA 158 Ca -0.01 -2.33 -0.14 0.00 0.00 0.00 0.00 53.44 50.96 2qm1 n ALA 158 Cb 0.49 -0.32 -0.03 0.00 0.00 0.00 0.00 19.45 19.59 2qm1 n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm1 n GLY 159 N -1.25 0.55 0.52 0.00 0.00 -1.12 -4.77 105.19 99.12 2qm1 n GLY 159 Ca 0.13 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.86 2qm1 n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm1 s ALA 161 N -0.94 3.04 0.00 0.00 0.00 -0.75 -2.54 121.76 120.56 2qm1 s ALA 161 Ca 0.18 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2qm1 s ALA 161 Cb 0.10 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2qm1 s ALA 161 CO 0.14 -1.23 0.00 0.41 0.00 0.00 0.00 175.76 175.08 2qm1 n GLY 162 N 0.64 0.85 2.25 0.00 0.00 -1.26 -4.75 105.19 102.92 2qm1 n GLY 162 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 2qm1 n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qm1 n GLU 163 N -2.00 2.94 0.02 1.61 -0.58 -1.05 -2.86 120.64 118.71 2qm1 n GLU 163 Ca 0.00 -1.71 0.08 0.00 -0.42 0.00 0.00 57.16 55.11 2qm1 n GLU 163 Cb 0.00 -2.49 0.34 0.00 -0.57 0.00 0.00 31.44 28.72 2qm1 n GLU 163 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2qm1 n VAL 164 N 3.29 0.98 0.27 2.62 0.24 -1.26 -1.89 118.33 122.58 2qm1 n VAL 164 Ca 0.63 0.25 0.15 0.00 -2.04 0.00 0.00 64.34 63.33 2qm1 n VAL 164 Cb 0.43 -1.03 0.71 0.00 -1.47 0.00 0.00 33.84 32.48 2qm1 n VAL 164 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2qm1 h GLY 165 N 2.43 0.00 -1.91 7.63 0.00 -1.84 -2.80 103.07 106.58 2qm1 h GLY 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qm1 h GLY 165 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.96 2qm1 n HIS 166 N -3.30 1.02 -1.96 5.60 8.25 -0.79 -0.26 115.22 123.78 2qm1 n HIS 166 Ca -0.01 -0.74 -0.42 0.00 -0.26 0.00 0.00 57.72 56.29 2qm1 n HIS 166 Cb 0.29 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 2qm1 n HIS 166 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qm1 s VAL 167 N -2.29 2.68 -0.36 1.59 1.01 -1.06 -4.80 120.40 117.18 2qm1 s VAL 167 Ca 0.40 0.50 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 2qm1 s VAL 167 Cb 0.30 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.36 2qm1 s VAL 167 CO 0.13 0.04 1.38 -0.89 0.00 0.00 0.00 175.10 175.76 2qm1 s THR 168 N 0.98 3.99 -0.39 3.92 2.01 -1.26 -0.80 115.64 124.08 2qm1 s THR 168 Ca 0.68 1.06 0.22 0.00 0.31 0.00 0.00 61.69 63.96 2qm1 s THR 168 Cb -0.43 -4.17 -0.19 0.00 0.01 0.00 0.00 72.50 67.73 2qm1 s THR 168 CO 0.33 -0.63 0.83 1.33 -0.69 0.00 0.00 174.62 175.78 2qm1 n VAL 169 N 6.70 0.17 -3.39 3.82 0.24 0.93 -4.83 118.33 121.97 2qm1 n VAL 169 Ca 0.16 -0.36 -0.14 0.00 -2.04 0.00 0.00 64.34 61.96 2qm1 n VAL 169 Cb 0.47 0.13 -0.09 0.00 -1.47 0.00 0.00 33.84 32.88 2qm1 n VAL 169 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qm1 s ASP 170 N -4.26 1.13 0.67 -1.34 -1.08 -0.96 -5.00 116.67 105.82 2qm1 s ASP 170 Ca -0.01 -0.40 0.37 0.00 -0.52 0.00 0.00 52.55 52.00 2qm1 s ASP 170 Cb 0.14 0.70 2.03 0.00 -1.46 0.00 0.00 42.92 44.33 2qm1 s ASP 170 CO 0.84 -0.35 2.15 -0.65 0.52 0.00 0.00 175.17 177.68 2qm1 h PRO 171 N 8.24 0.00 -0.32 4.34 0.11 -1.85 -1.06 132.00 141.45 2qm1 h PRO 171 Ca -0.14 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 2qm1 h PRO 171 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2qm1 h PRO 171 CO 0.30 0.00 0.01 0.09 -0.21 0.00 0.00 178.00 178.19 2qm1 n ASN 172 N -3.00 4.16 -2.59 -2.05 3.02 -1.26 -4.86 115.26 108.68 2qm1 n ASN 172 Ca -0.02 -3.04 0.00 0.00 -0.03 0.00 0.00 54.58 51.49 2qm1 n ASN 172 Cb 0.23 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 2qm1 n ASN 172 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qm1 n GLY 173 N -0.35 -0.24 3.76 7.41 0.00 -0.40 -4.94 105.19 110.43 2qm1 n GLY 173 Ca 0.23 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 2qm1 n GLY 173 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qm1 s PHE 174 N 0.29 2.52 0.24 1.61 2.99 -1.26 -4.27 117.98 120.09 2qm1 s PHE 174 Ca 0.00 1.53 -0.31 0.00 0.00 0.00 0.00 56.93 58.15 2qm1 s PHE 174 Cb 0.00 -3.39 -0.11 0.00 0.00 0.00 0.00 43.02 39.52 2qm1 s PHE 174 CO 0.00 -1.91 1.56 -0.51 -0.00 0.00 0.00 175.22 174.36 2qm1 s ASP 175 N -1.67 6.51 0.16 1.36 1.01 -1.26 -0.22 116.67 122.56 2qm1 s ASP 175 Ca 0.75 2.77 0.05 0.00 0.71 0.00 0.00 52.55 56.83 2qm1 s ASP 175 Cb -0.27 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.00 2qm1 s ASP 175 CO 0.30 -0.84 0.13 0.00 0.21 0.00 0.00 175.17 174.98 2qm1 h THR 177 N 2.06 0.00 0.00 0.00 1.35 -1.96 -1.88 112.91 112.48 2qm1 h THR 177 Ca -0.48 -0.37 -0.01 0.00 -0.55 0.00 0.00 66.41 65.00 2qm1 h THR 177 Cb 1.20 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2qm1 h THR 177 CO 0.63 0.00 -0.05 0.00 -0.25 0.00 0.00 175.52 175.86 2qm1 n GLY 179 N -0.37 1.23 0.00 0.00 0.00 -0.71 -5.11 105.19 100.23 2qm1 n GLY 179 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2qm1 n GLY 179 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qm1 n LYS 180 N -1.34 1.51 -4.39 1.61 2.85 -1.26 -4.98 118.16 112.17 2qm1 n LYS 180 Ca 0.00 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 57.00 2qm1 n LYS 180 Cb 0.00 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.28 2qm1 n LYS 180 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2qm1 s ARG 181 N -1.50 1.76 -0.17 -1.58 1.70 -1.26 -0.83 118.95 117.07 2qm1 s ARG 181 Ca 0.00 -1.49 0.00 0.00 -0.47 0.00 0.00 55.73 53.77 2qm1 s ARG 181 Cb 0.00 -1.94 0.00 0.00 -0.57 0.00 0.00 34.95 32.44 2qm1 s ARG 181 CO 0.00 0.39 0.00 0.41 -1.08 0.00 0.00 175.30 175.02 2qm1 n GLY 182 N -0.05 0.51 3.67 3.88 0.00 0.69 -4.70 105.19 109.20 2qm1 n GLY 182 Ca -0.10 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 2qm1 n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm1 h LEU 184 N 1.51 0.65 -1.65 0.00 5.85 -0.67 -1.99 115.31 119.02 2qm1 h LEU 184 Ca -0.48 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.42 2qm1 h LEU 184 Cb 1.32 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 2qm1 h LEU 184 CO 0.57 0.09 0.29 -0.08 -0.34 0.00 0.00 178.44 178.96 2qm1 h GLU 185 N 0.56 0.45 0.00 1.25 4.81 -0.92 -1.68 114.58 119.05 2qm1 h GLU 185 Ca 0.64 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.85 2qm1 h GLU 185 Cb 1.23 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2qm1 h GLU 185 CO -0.48 0.30 0.00 1.79 -0.73 0.00 0.00 179.01 179.88 2qm1 h THR 186 N 0.46 0.00 0.00 0.32 1.35 -1.62 -2.75 112.91 110.67 2qm1 h THR 186 Ca 0.18 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2qm1 h THR 186 Cb 0.13 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2qm1 h THR 186 CO -0.04 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.56 2qm1 n VAL 187 N -2.69 0.00 -0.37 6.82 0.24 -0.69 -4.31 118.33 117.32 2qm1 n VAL 187 Ca -0.01 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2qm1 n VAL 187 Cb 0.15 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 2qm1 n VAL 187 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2qm1 n SER 188 N -0.61 0.14 -4.53 -1.34 3.41 -0.83 -3.67 113.62 106.19 2qm1 n SER 188 Ca 0.00 -0.58 -0.29 0.00 -0.26 0.00 0.00 58.87 57.74 2qm1 n SER 188 Cb 0.00 0.13 0.15 0.00 -0.26 0.00 0.00 64.21 64.23 2qm1 n SER 188 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qm1 s SER 189 N -0.13 3.51 0.25 4.04 1.04 -1.04 -4.73 113.70 116.64 2qm1 s SER 189 Ca 0.00 0.64 -0.04 0.00 0.48 0.00 0.00 55.95 57.02 2qm1 s SER 189 Cb 0.00 -0.97 0.50 0.00 0.10 0.00 0.00 66.02 65.65 2qm1 s SER 189 CO 0.00 -2.52 1.66 0.00 0.98 0.00 0.00 173.24 173.36 2qm1 h ALA 190 N -1.48 0.94 -0.07 5.32 0.00 -0.96 0.04 119.26 123.05 2qm1 h ALA 190 Ca -0.46 0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 2qm1 h ALA 190 Cb 1.30 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2qm1 h ALA 190 CO 0.53 -0.40 -0.70 1.15 0.00 0.00 0.00 179.25 179.82 2qm1 h THR 191 N 0.18 1.40 -0.55 0.00 2.02 -1.84 -3.31 112.91 110.81 2qm1 h THR 191 Ca 0.44 -2.15 -0.09 0.00 0.77 0.00 0.00 66.41 65.38 2qm1 h THR 191 Cb 0.80 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 69.30 2qm1 h THR 191 CO -0.60 0.64 -0.03 1.23 0.37 0.00 0.00 175.52 177.13 2qm1 h GLY 192 N 1.42 1.03 0.97 2.16 0.00 -1.22 -1.38 103.07 106.05 2qm1 h GLY 192 Ca -0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 2qm1 h GLY 192 CO 0.12 0.69 0.24 -2.08 0.00 0.00 0.00 176.54 175.50 2qm1 h VAL 193 N 0.87 1.17 -0.23 4.60 2.07 -1.37 0.98 116.25 124.35 2qm1 h VAL 193 Ca 0.16 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2qm1 h VAL 193 Cb 0.55 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2qm1 h VAL 193 CO 0.03 0.19 0.12 0.58 0.02 0.00 0.00 177.57 178.51 2qm1 h VAL 194 N 0.60 1.01 -0.96 2.57 2.07 -1.63 0.20 116.25 120.11 2qm1 h VAL 194 Ca 0.16 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2qm1 h VAL 194 Cb 0.08 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 2qm1 h VAL 194 CO -0.02 0.05 0.62 -0.09 0.02 0.00 0.00 177.57 178.14 2qm1 h ARG 195 N 0.26 1.27 -0.47 1.57 2.43 -0.71 0.50 114.38 119.23 2qm1 h ARG 195 Ca 0.09 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 2qm1 h ARG 195 Cb 0.01 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 2qm1 h ARG 195 CO -0.06 0.86 0.01 0.28 -1.51 0.00 0.00 179.97 179.55 2qm1 h VAL 196 N 1.30 1.24 -0.15 0.20 2.07 -0.42 -2.62 116.25 117.87 2qm1 h VAL 196 Ca 0.35 -0.97 -0.15 0.00 0.82 0.00 0.00 66.70 66.75 2qm1 h VAL 196 Cb -0.12 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2qm1 h VAL 196 CO -0.07 0.34 -0.47 0.00 0.02 0.00 0.00 177.57 177.39 2qm1 h ALA 197 N 1.29 0.26 -1.01 1.67 0.00 0.42 -2.17 119.26 119.72 2qm1 h ALA 197 Ca 0.14 -0.49 0.23 0.00 0.00 0.00 0.00 54.91 54.79 2qm1 h ALA 197 Cb 0.43 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.08 2qm1 h ALA 197 CO 0.02 0.42 0.62 0.00 0.00 0.00 0.00 179.25 180.30 2qm1 h ARG 198 N 0.23 0.59 0.00 0.00 3.08 0.15 -2.09 114.38 116.35 2qm1 h ARG 198 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2qm1 h ARG 198 Cb 1.09 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2qm1 h ARG 198 CO 0.10 0.39 -1.20 0.72 -1.07 0.00 0.00 179.97 178.91 2qm1 n HIS 199 N -4.77 0.72 0.78 3.04 8.25 -1.01 -3.51 115.22 118.72 2qm1 n HIS 199 Ca 0.25 0.21 0.13 0.00 -0.26 0.00 0.00 57.72 58.04 2qm1 n HIS 199 Cb 0.70 -0.83 0.32 0.00 1.12 0.00 0.00 29.99 31.30 2qm1 n HIS 199 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qm1 n LEU 200 N -2.54 0.53 -0.17 2.41 4.77 -0.82 -4.24 117.00 116.94 2qm1 n LEU 200 Ca -0.01 0.28 -0.02 0.00 -0.03 0.00 0.00 56.01 56.23 2qm1 n LEU 200 Cb 0.54 -0.29 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2qm1 n LEU 200 CO 0.41 -0.02 0.97 -1.28 -1.33 0.00 0.00 177.39 176.15 2qm1 h SER 201 N 0.00 0.20 0.00 -1.43 0.87 -1.43 0.12 113.55 111.88 2qm1 h SER 201 Ca 0.00 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2qm1 h SER 201 Cb 0.63 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2qm1 h SER 201 CO 0.00 0.14 0.01 1.05 -0.53 0.00 0.00 176.83 177.50 2qm1 h GLU 202 N 0.38 0.00 -0.63 2.24 4.11 -1.79 -1.55 114.58 117.34 2qm1 h GLU 202 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 2qm1 h GLU 202 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2qm1 h GLU 202 CO -0.26 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.21 2qm1 n GLU 203 N -2.48 2.57 -3.78 1.06 1.02 0.40 -4.78 120.64 114.65 2qm1 n GLU 203 Ca -0.02 -2.28 -0.29 0.00 -0.02 0.00 0.00 57.16 54.55 2qm1 n GLU 203 Cb 0.05 -1.53 -0.16 0.00 -0.02 0.00 0.00 31.44 29.79 2qm1 n GLU 203 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2qm1 s PHE 204 N -1.24 1.73 -0.81 -0.32 2.19 -0.58 -4.98 117.98 113.96 2qm1 s PHE 204 Ca 0.42 -1.55 0.27 0.00 0.33 0.00 0.00 56.93 56.40 2qm1 s PHE 204 Cb 0.23 -1.55 0.94 0.00 -1.31 0.00 0.00 43.02 41.33 2qm1 s PHE 204 CO 0.28 -0.79 1.82 0.00 1.83 0.00 0.00 175.22 178.35 2qm1 n ALA 205 N 4.85 2.26 -1.18 11.12 0.00 -1.26 -4.87 120.51 131.43 2qm1 n ALA 205 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2qm1 n ALA 205 Cb 0.44 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2qm1 n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm1 n GLY 206 N 1.30 -0.47 2.85 0.00 0.00 -1.26 -5.12 105.19 102.49 2qm1 n GLY 206 Ca 0.06 -1.70 -0.14 0.00 0.00 0.00 0.00 46.02 44.24 2qm1 n GLY 206 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qm1 s ASP 207 N -1.00 -0.02 0.06 1.61 -4.77 -1.26 -5.08 116.67 106.22 2qm1 s ASP 207 Ca 0.00 0.15 -0.05 0.00 -3.30 0.00 0.00 52.55 49.35 2qm1 s ASP 207 Cb 0.00 0.05 -0.02 0.00 -1.09 0.00 0.00 42.92 41.86 2qm1 s ASP 207 CO 0.00 -0.12 0.08 -0.94 0.70 0.00 0.00 175.17 174.89 2qm1 s SER 208 N 0.98 0.29 0.37 2.11 1.04 -1.26 -5.05 113.70 112.19 2qm1 s SER 208 Ca -0.08 -0.79 0.04 0.00 0.48 0.00 0.00 55.95 55.61 2qm1 s SER 208 Cb -0.11 0.26 0.73 0.00 0.10 0.00 0.00 66.02 67.00 2qm1 s SER 208 CO -0.04 -0.64 2.03 -0.08 0.98 0.00 0.00 173.24 175.49 2qm1 h GLU 209 N 3.05 0.71 -0.21 4.02 4.81 -2.01 -2.51 114.58 122.45 2qm1 h GLU 209 Ca -0.34 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 58.77 2qm1 h GLU 209 Cb 1.17 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 2qm1 h GLU 209 CO 0.60 0.47 -0.16 1.25 -0.73 0.00 0.00 179.01 180.44 2qm1 h LEU 210 N 0.74 0.51 -0.38 1.64 5.85 -1.99 -2.82 115.31 118.86 2qm1 h LEU 210 Ca 0.20 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2qm1 h LEU 210 Cb -0.08 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2qm1 h LEU 210 CO -0.04 0.85 0.21 0.50 -0.34 0.00 0.00 178.44 179.61 2qm1 h LYS 211 N 0.17 0.53 -0.43 1.25 3.64 -1.93 -1.32 116.57 118.49 2qm1 h LYS 211 Ca 0.04 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2qm1 h LYS 211 Cb 0.68 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.33 2qm1 h LYS 211 CO 0.04 0.43 -0.02 0.37 -2.27 0.00 0.00 179.45 178.01 2qm1 h GLN 212 N 0.49 0.09 -0.37 1.90 -0.00 -1.49 0.70 115.11 116.44 2qm1 h GLN 212 Ca 0.13 -0.01 -0.16 0.00 -0.00 0.00 0.00 58.65 58.62 2qm1 h GLN 212 Cb 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 2qm1 h GLN 212 CO -0.02 0.06 -0.38 0.00 0.00 0.00 0.00 178.83 178.49 2qm1 h ALA 213 N 1.38 0.54 0.00 3.38 0.00 -1.24 -1.20 119.26 122.13 2qm1 h ALA 213 Ca 0.21 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2qm1 h ALA 213 Cb 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2qm1 h ALA 213 CO -0.36 0.64 -0.08 0.82 0.00 0.00 0.00 179.25 180.26 2qm1 h ILE 214 N 0.71 0.79 -0.00 0.00 1.08 -1.06 -0.76 117.51 118.26 2qm1 h ILE 214 Ca 0.06 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.48 2qm1 h ILE 214 Cb 0.97 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 2qm1 h ILE 214 CO 0.09 0.00 -0.20 0.44 -0.69 0.00 0.00 178.15 177.79 2qm1 h ASP 215 N -0.15 0.00 0.63 1.72 3.32 -0.76 -0.62 116.42 120.56 2qm1 h ASP 215 Ca 0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2qm1 h ASP 215 Cb 0.18 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2qm1 h ASP 215 CO -0.08 0.21 0.00 0.47 -1.72 0.00 0.00 179.24 178.11 2qm1 n ASP 216 N -4.30 0.00 0.00 6.45 8.00 -0.46 -4.91 116.55 121.33 2qm1 n ASP 216 Ca -0.02 0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.96 2qm1 n ASP 216 Cb 0.26 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 2qm1 n ASP 216 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qm1 n GLY 217 N 0.40 0.91 3.75 0.44 0.00 -0.24 -5.07 105.19 105.39 2qm1 n GLY 217 Ca 0.05 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2qm1 n GLY 217 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qm1 s GLN 218 N -0.73 4.78 -1.28 1.61 -0.44 -0.31 -4.95 119.66 118.33 2qm1 s GLN 218 Ca 0.00 1.41 -0.08 0.00 -2.50 0.00 0.00 55.36 54.20 2qm1 s GLN 218 Cb 0.00 -3.29 0.16 0.00 -1.64 0.00 0.00 33.01 28.24 2qm1 s GLN 218 CO 0.00 0.49 2.01 -0.25 0.50 0.00 0.00 175.29 178.04 2qm1 n ASP 219 N 1.69 6.02 -4.75 6.67 9.92 -1.26 -4.57 116.55 130.27 2qm1 n ASP 219 Ca -0.02 -3.13 -0.41 0.00 -0.53 0.00 0.00 54.79 50.69 2qm1 n ASP 219 Cb 0.48 -1.43 -0.02 0.00 -0.64 0.00 0.00 41.12 39.51 2qm1 n ASP 219 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2qm1 s VAL 220 N -0.22 2.24 0.79 2.53 1.01 -1.26 -4.97 120.40 120.52 2qm1 s VAL 220 Ca 0.43 0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.50 2qm1 s VAL 220 Cb 0.12 -3.13 0.07 0.00 0.00 0.00 0.00 36.38 33.44 2qm1 s VAL 220 CO -0.02 0.03 1.14 -0.94 0.00 0.00 0.00 175.10 175.32 2qm1 s SER 221 N 0.39 4.02 0.27 3.32 1.04 -1.26 -4.79 113.70 116.69 2qm1 s SER 221 Ca 0.61 2.11 -0.04 0.00 0.48 0.00 0.00 55.95 59.11 2qm1 s SER 221 Cb -0.46 -2.56 0.33 0.00 0.10 0.00 0.00 66.02 63.43 2qm1 s SER 221 CO 0.48 -2.37 1.92 0.28 0.98 0.00 0.00 173.24 174.53 2qm1 h SER 222 N -0.96 1.04 -0.45 7.02 0.02 -1.93 -2.17 113.55 116.13 2qm1 h SER 222 Ca -0.45 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.42 2qm1 h SER 222 Cb 1.26 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2qm1 h SER 222 CO 0.48 0.79 0.19 0.50 -1.14 0.00 0.00 176.83 177.65 2qm1 h LYS 223 N 1.20 0.66 -0.99 3.45 3.64 -1.90 0.01 116.57 122.65 2qm1 h LYS 223 Ca 0.32 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 2qm1 h LYS 223 Cb -0.07 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.59 2qm1 h LYS 223 CO -0.06 0.59 0.64 -0.44 -2.27 0.00 0.00 179.45 177.92 2qm1 h ASP 224 N 0.58 1.06 -0.10 4.20 5.19 -1.89 0.36 116.42 125.82 2qm1 h ASP 224 Ca 0.15 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2qm1 h ASP 224 Cb 0.17 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 2qm1 h ASP 224 CO -0.01 0.72 0.05 0.58 -3.12 0.00 0.00 179.24 177.46 2qm1 h VAL 225 N 1.23 1.09 -0.74 -1.35 2.07 -0.81 -0.61 116.25 117.13 2qm1 h VAL 225 Ca 0.40 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 2qm1 h VAL 225 Cb 0.04 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2qm1 h VAL 225 CO -0.13 0.08 0.35 -0.26 0.02 0.00 0.00 177.57 177.63 2qm1 h PHE 226 N 0.06 1.06 -0.90 1.57 0.04 -0.82 -2.47 116.94 115.48 2qm1 h PHE 226 Ca 0.03 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2qm1 h PHE 226 Cb 0.08 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 37.86 2qm1 h PHE 226 CO -0.04 0.78 0.51 1.49 -0.60 0.00 0.00 178.31 180.45 2qm1 h GLU 227 N 1.03 1.25 -0.91 1.51 4.81 0.08 0.16 114.58 122.52 2qm1 h GLU 227 Ca 0.25 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2qm1 h GLU 227 Cb 0.12 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 2qm1 h GLU 227 CO -0.03 0.90 0.52 0.74 -0.73 0.00 0.00 179.01 180.41 2qm1 h PHE 228 N 1.26 1.21 0.35 0.92 -1.00 -1.03 -1.48 116.94 117.18 2qm1 h PHE 228 Ca 0.32 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 61.07 2qm1 h PHE 228 Cb -0.00 -0.39 0.00 0.00 3.61 0.00 0.00 35.95 39.17 2qm1 h PHE 228 CO 0.01 0.82 -0.17 0.00 -1.61 0.00 0.00 178.31 177.36 2qm1 h ALA 229 N 1.32 -0.48 -0.49 2.45 0.00 -0.75 -0.02 119.26 121.29 2qm1 h ALA 229 Ca 0.32 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2qm1 h ALA 229 Cb -0.02 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2qm1 h ALA 229 CO -0.06 -0.68 0.13 1.49 0.00 0.00 0.00 179.25 180.14 2qm1 h GLU 230 N -0.66 0.28 0.00 0.00 4.81 -0.66 0.54 114.58 118.89 2qm1 h GLU 230 Ca -0.05 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2qm1 h GLU 230 Cb 0.47 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2qm1 h GLU 230 CO 0.08 0.18 0.00 1.17 -0.73 0.00 0.00 179.01 179.71 2qm1 n LYS 231 N -5.07 0.31 0.00 1.92 3.00 -0.56 -4.86 118.16 112.90 2qm1 n LYS 231 Ca 0.05 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 2qm1 n LYS 231 Cb 0.22 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.75 2qm1 n LYS 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qm1 n GLY 232 N -0.23 0.88 3.61 3.14 0.00 0.18 -5.04 105.19 107.73 2qm1 n GLY 232 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2qm1 n GLY 232 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qm1 s ASP 233 N -2.24 6.05 0.54 1.61 3.68 -0.07 -4.89 116.67 121.36 2qm1 s ASP 233 Ca 0.00 1.39 0.20 0.00 2.13 0.00 0.00 52.55 56.27 2qm1 s ASP 233 Cb 0.00 -2.53 1.42 0.00 -1.45 0.00 0.00 42.92 40.36 2qm1 s ASP 233 CO 0.00 -1.56 2.18 0.45 0.13 0.00 0.00 175.17 176.36 2qm1 h HIS 234 N 12.16 0.00 0.01 -5.34 3.86 -1.93 -0.59 115.15 123.33 2qm1 h HIS 234 Ca -0.34 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.87 2qm1 h HIS 234 Cb 1.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.63 2qm1 h HIS 234 CO 0.95 0.00 -0.01 0.35 0.86 0.00 0.00 177.93 180.08 2qm1 h PHE 235 N 0.00 -0.02 -1.05 2.45 3.57 -1.96 -3.15 116.94 116.78 2qm1 h PHE 235 Ca 0.00 -0.00 0.29 0.00 3.53 0.00 0.00 57.97 61.79 2qm1 h PHE 235 Cb 0.01 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 2qm1 h PHE 235 CO 0.00 0.74 0.73 0.00 -2.23 0.00 0.00 178.31 177.55 2qm1 h ALA 236 N 0.09 2.78 0.00 2.41 0.00 -1.72 -2.01 119.26 120.81 2qm1 h ALA 236 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qm1 h ALA 236 Cb 0.76 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2qm1 h ALA 236 CO 0.00 -1.10 0.00 1.28 0.00 0.00 0.00 179.25 179.43 2qm1 n LEU 237 N -4.33 2.52 0.00 0.00 4.77 -0.29 -1.43 117.00 118.23 2qm1 n LEU 237 Ca 0.23 -1.26 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 2qm1 n LEU 237 Cb 1.04 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2qm1 n LEU 237 CO 0.36 0.42 0.00 0.52 -1.33 0.00 0.00 177.39 177.36 2qm1 n VAL 239 N 0.58 0.00 -0.23 4.08 0.31 -0.76 -2.06 118.33 120.25 2qm1 n VAL 239 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 2qm1 n VAL 239 Cb 0.42 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.41 2qm1 n VAL 239 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2qm1 h VAL 240 N 0.00 0.28 -0.52 2.52 2.07 -1.52 0.48 116.25 119.56 2qm1 h VAL 240 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2qm1 h VAL 240 Cb 0.00 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 29.97 2qm1 h VAL 240 CO 0.00 0.00 0.03 -0.78 0.02 0.00 0.00 177.57 176.84 2qm1 h ASP 241 N -0.03 -0.16 -0.46 0.57 1.82 -1.66 0.54 116.42 117.03 2qm1 h ASP 241 Ca 0.31 0.12 -0.05 0.00 -0.39 0.00 0.00 57.03 57.02 2qm1 h ASP 241 Cb 0.51 0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.70 2qm1 h ASP 241 CO -0.70 -0.05 0.09 -0.09 -1.61 0.00 0.00 179.24 176.88 2qm1 h ARG 242 N 0.15 0.75 -0.56 0.28 9.65 -1.68 -2.21 114.38 120.76 2qm1 h ARG 242 Ca 0.27 -0.19 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 2qm1 h ARG 242 Cb 0.40 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 2qm1 h ARG 242 CO -0.41 0.76 0.17 0.28 2.80 0.00 0.00 179.97 183.56 2qm1 h VAL 243 N 0.62 1.24 0.00 0.20 2.07 -0.14 -2.99 116.25 117.25 2qm1 h VAL 243 Ca 0.14 -0.81 -0.12 0.00 0.82 0.00 0.00 66.70 66.73 2qm1 h VAL 243 Cb 0.36 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2qm1 h VAL 243 CO 0.01 0.30 -0.57 0.00 0.02 0.00 0.00 177.57 177.33 2qm1 h PHE 245 N 0.00 -0.86 -0.29 0.00 3.57 -1.29 0.82 116.94 118.88 2qm1 h PHE 245 Ca -0.01 0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.39 2qm1 h PHE 245 Cb 1.38 0.42 -0.00 0.00 2.79 0.00 0.00 35.95 40.54 2qm1 h PHE 245 CO 0.00 -0.38 -0.39 1.88 -2.23 0.00 0.00 178.31 177.19 2qm1 h TYR 246 N -0.33 0.95 -0.67 0.41 0.05 -1.36 0.15 116.97 116.17 2qm1 h TYR 246 Ca 0.13 -0.31 -0.04 0.00 0.05 0.00 0.00 58.73 58.55 2qm1 h TYR 246 Cb 0.53 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 2qm1 h TYR 246 CO -0.45 1.10 0.24 -0.07 -1.05 0.00 0.00 178.16 177.93 2qm1 h LEU 247 N 0.54 0.93 -0.84 3.88 3.38 -1.25 -1.75 115.31 120.19 2qm1 h LEU 247 Ca 0.03 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2qm1 h LEU 247 Cb 0.98 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2qm1 h LEU 247 CO 0.09 0.85 0.23 1.23 0.09 0.00 0.00 178.44 180.93 2qm1 h GLY 248 N 1.06 1.18 0.87 0.83 0.00 0.13 -0.29 103.07 106.85 2qm1 h GLY 248 Ca 0.22 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2qm1 h GLY 248 CO -0.01 0.63 0.05 -2.00 0.00 0.00 0.00 176.54 175.21 2qm1 h LEU 249 N 1.06 0.41 -0.11 3.11 5.85 -0.52 0.10 115.31 125.21 2qm1 h LEU 249 Ca 0.23 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2qm1 h LEU 249 Cb 0.28 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2qm1 h LEU 249 CO -0.01 0.55 -0.29 0.00 -0.34 0.00 0.00 178.44 178.35 2qm1 h ALA 250 N 0.87 0.19 -0.10 1.25 0.00 -1.27 -1.52 119.26 118.68 2qm1 h ALA 250 Ca 0.08 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2qm1 h ALA 250 Cb 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qm1 h ALA 250 CO 0.00 0.21 -0.48 1.79 0.00 0.00 0.00 179.25 180.77 2qm1 h THR 251 N -0.03 1.34 -0.50 0.00 1.35 -1.10 -2.30 112.91 111.67 2qm1 h THR 251 Ca -0.00 -1.69 -0.01 0.00 -0.55 0.00 0.00 66.41 64.15 2qm1 h THR 251 Cb 0.90 1.79 -0.02 0.00 -1.73 0.00 0.00 68.15 69.09 2qm1 h THR 251 CO 0.06 0.51 0.26 1.23 -0.25 0.00 0.00 175.52 177.33 2qm1 h GLY 252 N 1.30 0.76 2.00 5.82 0.00 -0.66 0.23 103.07 112.53 2qm1 h GLY 252 Ca 0.01 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 2qm1 h GLY 252 CO 0.08 0.34 -0.67 3.43 0.00 0.00 0.00 176.54 179.72 2qm1 h ASN 253 N 0.66 0.00 -0.83 0.19 -0.26 -1.06 0.30 115.58 114.59 2qm1 h ASN 253 Ca 0.17 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.89 2qm1 h ASN 253 Cb 0.08 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.30 2qm1 h ASN 253 CO -0.03 0.67 0.43 -0.07 -1.06 0.00 0.00 177.43 177.37 2qm1 h LEU 254 N 0.00 1.05 -0.33 1.61 3.38 -1.15 -1.98 115.31 117.90 2qm1 h LEU 254 Ca -0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2qm1 h LEU 254 Cb 1.21 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2qm1 h LEU 254 CO 0.09 0.87 0.07 1.23 0.09 0.00 0.00 178.44 180.79 2qm1 h GLY 255 N 1.16 0.57 1.36 0.83 0.00 0.37 0.24 103.07 107.60 2qm1 h GLY 255 Ca 0.29 -0.36 0.05 0.00 0.00 0.00 0.00 47.33 47.31 2qm1 h GLY 255 CO -0.04 0.34 0.30 3.43 0.00 0.00 0.00 176.54 180.57 2qm1 h ASN 256 N 0.37 0.33 0.20 0.19 2.35 -0.39 0.32 115.58 118.95 2qm1 h ASN 256 Ca 0.10 -0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.50 2qm1 h ASN 256 Cb 0.31 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 2qm1 h ASN 256 CO 0.00 0.22 -2.01 0.41 -1.65 0.00 0.00 177.43 174.40 2qm1 n THR 257 N -4.48 1.67 -0.01 2.81 -1.04 -0.75 -4.68 114.28 107.81 2qm1 n THR 257 Ca 0.06 -0.70 0.01 0.00 -2.04 0.00 0.00 64.05 61.38 2qm1 n THR 257 Cb 0.24 -1.41 -0.04 0.00 -1.82 0.00 0.00 70.33 67.30 2qm1 n THR 257 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2qm1 n LEU 258 N -3.28 0.00 -3.92 -4.42 4.77 0.06 -5.06 117.00 105.16 2qm1 n LEU 258 Ca -0.30 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.43 2qm1 n LEU 258 Cb 1.05 0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 42.16 2qm1 n LEU 258 CO 0.41 0.04 -0.21 -3.20 -1.33 0.00 0.00 177.39 173.10 2qm1 n ASN 259 N -1.83 -0.70 -4.79 -1.43 5.15 0.11 -4.92 115.26 106.85 2qm1 n ASN 259 Ca -0.03 -1.00 -0.30 0.00 -0.60 0.00 0.00 54.58 52.65 2qm1 n ASN 259 Cb 0.29 -3.13 0.09 0.00 -0.53 0.00 0.00 39.78 36.51 2qm1 n ASN 259 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2qm1 s PRO 260 N -6.49 2.05 0.27 1.20 0.04 -1.26 -4.89 135.00 125.92 2qm1 s PRO 260 Ca 0.04 0.74 -0.01 0.00 0.04 0.00 0.00 61.00 61.80 2qm1 s PRO 260 Cb -0.01 -1.91 0.37 0.00 0.04 0.00 0.00 34.50 32.99 2qm1 s PRO 260 CO 0.88 -1.67 1.79 0.22 0.04 0.00 0.00 177.00 178.26 2qm1 h ASP 261 N -1.13 0.75 -5.02 6.66 -0.00 -0.06 -3.38 116.42 114.23 2qm1 h ASP 261 Ca -0.47 -0.16 -0.10 0.00 -0.00 0.00 0.00 57.03 56.30 2qm1 h ASP 261 Cb 1.26 -0.20 -0.18 0.00 -0.00 0.00 0.00 39.33 40.21 2qm1 h ASP 261 CO 0.58 0.79 -0.25 -0.94 -0.00 0.00 0.00 179.24 179.41 2qm1 s SER 262 N -6.63 -0.16 -0.30 2.28 1.04 -1.23 -1.43 113.70 107.26 2qm1 s SER 262 Ca -0.09 -0.05 -0.10 0.00 0.48 0.00 0.00 55.95 56.18 2qm1 s SER 262 Cb 0.15 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 2qm1 s SER 262 CO 0.80 -0.54 0.16 -0.69 0.98 0.00 0.00 173.24 173.96 2qm1 s VAL 263 N -1.98 4.81 -0.26 5.02 1.01 -0.47 -1.04 120.40 127.48 2qm1 s VAL 263 Ca -0.09 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 2qm1 s VAL 263 Cb -0.03 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 2qm1 s VAL 263 CO 0.00 0.12 0.16 -0.69 0.00 0.00 0.00 175.10 174.69 2qm1 s VAL 264 N 1.66 5.25 -0.25 2.92 1.01 0.20 -1.01 120.40 130.18 2qm1 s VAL 264 Ca 0.05 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 2qm1 s VAL 264 Cb -0.17 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2qm1 s VAL 264 CO 0.07 0.31 0.34 -0.63 0.00 0.00 0.00 175.10 175.19 2qm1 s ILE 265 N 1.38 5.21 0.10 2.22 1.01 -0.01 -0.93 121.20 130.19 2qm1 s ILE 265 Ca 0.07 0.52 0.01 0.00 0.00 0.00 0.00 60.65 61.25 2qm1 s ILE 265 Cb -0.15 -3.67 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 2qm1 s ILE 265 CO 0.07 0.21 0.03 0.61 0.00 0.00 0.00 174.94 175.87 2qm1 n GLY 266 N 4.49 3.90 0.00 6.18 0.00 0.57 -0.56 105.19 119.78 2qm1 n GLY 266 Ca -0.10 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2qm1 n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qm1 n GLY 267 N 1.61 0.06 0.25 -0.02 0.00 -1.26 -1.05 105.19 104.78 2qm1 n GLY 267 Ca -0.01 -1.95 -0.01 0.00 0.00 0.00 0.00 46.02 44.04 2qm1 n GLY 267 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qm1 h GLY 268 N 0.00 0.96 1.29 -0.02 0.00 -1.74 -1.80 103.07 101.76 2qm1 h GLY 268 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 47.33 47.18 2qm1 h GLY 268 CO 0.00 0.13 0.27 -2.08 0.00 0.00 0.00 176.54 174.86 2qm1 h VAL 269 N 0.64 0.61 0.00 4.60 2.07 -1.81 -2.47 116.25 119.89 2qm1 h VAL 269 Ca 0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.82 2qm1 h VAL 269 Cb 0.22 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2qm1 h VAL 269 CO -0.20 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 175.85 2qm1 n SER 270 N -4.08 0.59 -0.01 0.57 3.41 -0.67 -1.22 113.62 112.21 2qm1 n SER 270 Ca 0.05 0.60 0.22 0.00 -0.26 0.00 0.00 58.87 59.48 2qm1 n SER 270 Cb 0.43 -0.74 0.71 0.00 -0.26 0.00 0.00 64.21 64.35 2qm1 n SER 270 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qm1 h ALA 271 N 2.44 2.46 -0.29 7.33 0.00 -1.59 -0.20 119.26 129.41 2qm1 h ALA 271 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2qm1 h ALA 271 Cb 0.49 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2qm1 h ALA 271 CO 0.00 -0.72 0.26 0.00 0.00 0.00 0.00 179.25 178.79 2qm1 h ALA 272 N 1.66 2.08 -0.01 0.00 0.00 -1.39 -3.46 119.26 118.14 2qm1 h ALA 272 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2qm1 h ALA 272 Cb 1.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2qm1 h ALA 272 CO -0.00 -0.40 0.00 0.41 0.00 0.00 0.00 179.25 179.25 2qm1 n GLY 273 N -1.50 0.07 0.25 0.00 0.00 -0.09 -3.99 105.19 99.93 2qm1 n GLY 273 Ca 0.04 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 45.13 2qm1 n GLY 273 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qm1 h GLU 274 N 0.00 0.06 -0.52 1.61 4.57 -1.89 -1.88 114.58 116.53 2qm1 h GLU 274 Ca 0.00 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.07 2qm1 h GLU 274 Cb 0.00 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2qm1 h GLU 274 CO 0.00 0.10 -0.06 0.35 -1.18 0.00 0.00 179.01 178.22 2qm1 h PHE 275 N 0.06 1.06 -0.17 0.92 3.04 -1.99 -0.13 116.94 119.74 2qm1 h PHE 275 Ca 0.02 -0.21 -0.04 0.00 3.98 0.00 0.00 57.97 61.72 2qm1 h PHE 275 Cb 0.10 -0.27 -0.00 0.00 2.56 0.00 0.00 35.95 38.33 2qm1 h PHE 275 CO 0.00 0.99 -0.05 1.25 -2.02 0.00 0.00 178.31 178.48 2qm1 h LEU 276 N 0.83 0.33 -0.20 0.59 5.85 -1.61 -3.27 115.31 117.82 2qm1 h LEU 276 Ca 0.14 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2qm1 h LEU 276 Cb 0.61 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2qm1 h LEU 276 CO 0.04 0.64 0.02 -0.09 -0.34 0.00 0.00 178.44 178.71 2qm1 h ARG 277 N 0.02 0.09 -0.80 1.25 2.43 -1.12 -1.83 114.38 114.42 2qm1 h ARG 277 Ca 0.04 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.34 2qm1 h ARG 277 Cb 0.50 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.94 2qm1 h ARG 277 CO 0.02 0.06 0.39 1.03 -1.51 0.00 0.00 179.97 179.96 2qm1 h SER 278 N 0.10 0.47 0.22 -3.80 0.87 -1.13 0.42 113.55 110.69 2qm1 h SER 278 Ca 0.09 0.09 -0.35 0.00 -1.23 0.00 0.00 61.79 60.39 2qm1 h SER 278 Cb 0.10 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2qm1 h SER 278 CO -0.14 0.21 -1.71 0.03 -0.53 0.00 0.00 176.83 174.70 2qm1 h ARG 279 N 0.59 0.41 -0.43 2.24 -0.00 -1.58 -0.74 114.38 114.86 2qm1 h ARG 279 Ca 0.43 -0.69 0.09 0.00 -0.50 0.00 0.00 59.98 59.30 2qm1 h ARG 279 Cb 0.58 0.26 -0.09 0.00 0.00 0.00 0.00 29.97 30.72 2qm1 h ARG 279 CO -0.35 1.32 -0.21 0.28 0.00 0.00 0.00 179.97 181.01 2qm1 h VAL 280 N 0.11 0.38 -0.88 2.04 2.07 -1.06 -1.96 116.25 116.95 2qm1 h VAL 280 Ca -0.33 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.28 2qm1 h VAL 280 Cb 2.11 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 32.19 2qm1 h VAL 280 CO 0.19 0.00 0.53 -0.08 0.02 0.00 0.00 177.57 178.23 2qm1 h GLU 281 N -0.13 0.88 -0.55 1.57 4.81 -0.85 0.64 114.58 120.96 2qm1 h GLU 281 Ca 0.21 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2qm1 h GLU 281 Cb 0.45 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 2qm1 h GLU 281 CO -0.51 0.58 0.32 -0.22 -0.73 0.00 0.00 179.01 178.45 2qm1 h LYS 282 N 0.90 0.60 0.08 1.92 3.64 -0.39 0.07 116.57 123.39 2qm1 h LYS 282 Ca 0.42 -0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.48 2qm1 h LYS 282 Cb 0.33 -0.14 0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2qm1 h LYS 282 CO -0.23 0.40 -1.16 1.88 -2.27 0.00 0.00 179.45 178.07 2qm1 h TYR 283 N 0.62 0.89 -0.74 1.91 0.05 -0.92 -2.95 116.97 115.82 2qm1 h TYR 283 Ca 0.23 -0.54 0.16 0.00 0.05 0.00 0.00 58.73 58.63 2qm1 h TYR 283 Cb 0.06 -0.08 -0.13 0.00 1.01 0.00 0.00 36.73 37.59 2qm1 h TYR 283 CO -0.07 1.38 -0.07 0.35 -1.05 0.00 0.00 178.16 178.70 2qm1 h PHE 284 N 0.26 -0.19 -0.75 4.88 3.57 -0.72 -1.59 116.94 122.40 2qm1 h PHE 284 Ca -0.15 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.46 2qm1 h PHE 284 Cb 1.83 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 40.71 2qm1 h PHE 284 CO 0.10 -0.27 0.44 1.96 -2.23 0.00 0.00 178.31 178.30 2qm1 h GLN 285 N 0.06 0.79 -0.02 1.11 1.08 -0.97 -2.69 115.11 114.47 2qm1 h GLN 285 Ca 0.39 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.49 2qm1 h GLN 285 Cb 0.65 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 2qm1 h GLN 285 CO -0.70 0.52 -0.22 0.93 -0.95 0.00 0.00 178.83 178.41 2qm1 h GLU 286 N 0.81 0.03 -0.45 1.46 5.08 -1.14 -3.21 114.58 117.16 2qm1 h GLU 286 Ca 0.33 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2qm1 h GLU 286 Cb 0.17 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2qm1 h GLU 286 CO -0.17 0.25 0.00 1.19 -1.00 0.00 0.00 179.01 179.28 2qm1 n PHE 287 N -4.27 0.58 -4.49 4.33 3.72 -0.73 -4.98 117.46 111.63 2qm1 n PHE 287 Ca -0.02 -0.32 -0.30 0.00 -0.05 0.00 0.00 57.45 56.76 2qm1 n PHE 287 Cb 0.28 -0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.70 2qm1 n PHE 287 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2qm1 s THR 288 N -1.31 2.72 0.57 4.37 -4.23 -1.06 -4.69 115.64 112.01 2qm1 s THR 288 Ca 0.39 -1.40 -0.16 0.00 -1.18 0.00 0.00 61.69 59.34 2qm1 s THR 288 Cb 0.22 -2.19 -0.05 0.00 1.34 0.00 0.00 72.50 71.82 2qm1 s THR 288 CO 0.30 0.21 1.04 0.72 -0.54 0.00 0.00 174.62 176.35 2qm1 s PHE 289 N -1.03 3.06 0.25 3.99 -0.71 -1.26 -4.70 117.98 117.58 2qm1 s PHE 289 Ca 0.16 1.51 -0.07 0.00 -1.04 0.00 0.00 56.93 57.48 2qm1 s PHE 289 Cb -0.10 -2.98 0.43 0.00 -1.21 0.00 0.00 43.02 39.16 2qm1 s PHE 289 CO 0.07 -0.98 1.63 -1.35 -1.34 0.00 0.00 175.22 173.26 2qm1 h PRO 290 N 0.59 0.09 -0.77 1.99 0.11 -1.98 -0.48 132.00 131.54 2qm1 h PRO 290 Ca -0.47 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.69 2qm1 h PRO 290 Cb 1.21 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2qm1 h PRO 290 CO 0.58 0.06 0.51 1.96 -0.21 0.00 0.00 178.00 180.90 2qm1 h GLN 291 N 0.09 0.83 -0.01 1.05 4.20 -1.98 -1.93 115.11 117.37 2qm1 h GLN 291 Ca 0.41 -0.05 -0.27 0.00 0.06 0.00 0.00 58.65 58.81 2qm1 h GLN 291 Cb 0.72 -0.19 0.02 0.00 0.30 0.00 0.00 27.48 28.34 2qm1 h GLN 291 CO -0.68 0.55 -1.04 0.28 -0.67 0.00 0.00 178.83 177.28 2qm1 h VAL 292 N 0.85 1.28 -0.98 -0.54 2.07 -1.53 -3.10 116.25 114.29 2qm1 h VAL 292 Ca 0.33 -2.23 0.13 0.00 0.82 0.00 0.00 66.70 65.75 2qm1 h VAL 292 Cb 0.20 2.36 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 2qm1 h VAL 292 CO -0.11 0.69 0.62 0.03 0.02 0.00 0.00 177.57 178.82 2qm1 h ARG 293 N 0.41 0.87 -0.37 1.57 3.08 -0.68 -0.93 114.38 118.32 2qm1 h ARG 293 Ca -0.13 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2qm1 h ARG 293 Cb 1.69 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.54 2qm1 h ARG 293 CO 0.20 0.58 0.00 0.09 -1.07 0.00 0.00 179.97 179.77 2qm1 n ASN 294 N -4.62 2.74 0.02 7.04 5.03 -0.77 -4.54 115.26 120.16 2qm1 n ASN 294 Ca 0.19 -1.91 0.00 0.00 0.87 0.00 0.00 54.58 53.73 2qm1 n ASN 294 Cb 0.41 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 38.93 2qm1 n ASN 294 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2qm1 n SER 295 N 1.01 0.07 -4.70 6.41 3.41 -0.83 -5.07 113.62 113.92 2qm1 n SER 295 Ca 0.18 0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.43 2qm1 n SER 295 Cb 0.48 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 2qm1 n SER 295 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2qm1 s THR 296 N -2.00 3.86 -0.06 6.66 2.01 -0.42 -4.89 115.64 120.79 2qm1 s THR 296 Ca 0.00 1.29 -0.02 0.00 0.31 0.00 0.00 61.69 63.27 2qm1 s THR 296 Cb 0.00 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 2qm1 s THR 296 CO 0.00 0.05 0.03 -0.54 -0.69 0.00 0.00 174.62 173.47 2qm1 s LYS 297 N 1.65 3.02 -0.34 4.92 1.02 -0.52 -4.86 119.74 124.64 2qm1 s LYS 297 Ca 0.61 -0.42 -0.18 0.00 0.02 0.00 0.00 55.97 56.00 2qm1 s LYS 297 Cb -0.30 -2.83 -0.01 0.00 -0.52 0.00 0.00 37.83 34.17 2qm1 s LYS 297 CO 0.27 0.69 0.49 0.42 -0.92 0.00 0.00 175.35 176.31 2qm1 s ILE 298 N -0.98 5.04 0.25 2.17 -1.09 -1.26 -1.37 121.20 123.95 2qm1 s ILE 298 Ca 0.16 0.34 0.12 0.00 -2.23 0.00 0.00 60.65 59.03 2qm1 s ILE 298 Cb -0.12 -3.94 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 2qm1 s ILE 298 CO 0.05 -0.18 -0.21 -0.54 -1.23 0.00 0.00 174.94 172.83 2qm1 s LYS 299 N 2.34 1.61 0.16 2.79 1.02 -0.18 -4.99 119.74 122.49 2qm1 s LYS 299 Ca 0.18 -1.67 -0.08 0.00 0.02 0.00 0.00 55.97 54.41 2qm1 s LYS 299 Cb -0.16 -1.78 -0.06 0.00 -0.52 0.00 0.00 37.83 35.31 2qm1 s LYS 299 CO 0.13 0.35 0.45 -0.51 -0.92 0.00 0.00 175.35 174.85 2qm1 s LEU 300 N -3.19 4.26 0.48 3.17 1.43 -1.26 -0.83 118.68 122.74 2qm1 s LEU 300 Ca 0.26 0.77 -0.23 0.00 -1.03 0.00 0.00 54.13 53.90 2qm1 s LEU 300 Cb -0.06 -3.36 -0.07 0.00 0.03 0.00 0.00 46.19 42.73 2qm1 s LEU 300 CO 0.13 0.04 1.27 0.00 0.23 0.00 0.00 176.35 178.02 2qm1 s ALA 301 N -1.64 2.97 -0.33 4.21 0.00 0.28 -4.65 121.76 122.59 2qm1 s ALA 301 Ca 0.41 1.15 0.20 0.00 0.00 0.00 0.00 51.96 53.73 2qm1 s ALA 301 Cb -0.12 -3.48 -0.28 0.00 0.00 0.00 0.00 23.12 19.24 2qm1 s ALA 301 CO 0.22 -0.98 0.58 0.39 0.00 0.00 0.00 175.76 175.97 2qm1 n GLU 302 N -0.59 0.58 0.00 0.00 1.02 -1.26 -4.66 120.64 115.73 2qm1 n GLU 302 Ca 0.08 -0.12 0.11 0.00 -0.02 0.00 0.00 57.16 57.21 2qm1 n GLU 302 Cb 0.46 -1.46 0.05 0.00 -0.02 0.00 0.00 31.44 30.47 2qm1 n GLU 302 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qm1 n LEU 303 N -1.95 1.60 0.00 -4.62 4.77 -1.26 -5.01 117.00 110.52 2qm1 n LEU 303 Ca -0.01 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2qm1 n LEU 303 Cb 0.45 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2qm1 n LEU 303 CO 0.42 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2qm1 n GLY 304 N 1.43 2.42 0.00 -0.72 0.00 -1.26 -2.52 105.19 104.54 2qm1 n GLY 304 Ca 0.09 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.81 2qm1 n GLY 304 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qm1 n ASN 305 N -0.12 0.00 0.07 1.61 3.02 -1.26 -2.66 115.26 115.92 2qm1 n ASN 305 Ca 0.00 -1.27 0.12 0.00 -0.03 0.00 0.00 54.58 53.40 2qm1 n ASN 305 Cb 0.00 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.38 2qm1 n ASN 305 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2qm1 h GLU 306 N 0.00 0.00 -0.79 3.52 5.08 -1.93 -3.38 114.58 117.08 2qm1 h GLU 306 Ca 0.00 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 2qm1 h GLU 306 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2qm1 h GLU 306 CO 0.00 0.00 0.52 0.00 -1.00 0.00 0.00 179.01 178.53 2qm1 h ALA 307 N 2.49 1.91 0.18 3.43 0.00 -1.62 -2.30 119.26 123.35 2qm1 h ALA 307 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qm1 h ALA 307 Cb 0.76 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2qm1 h ALA 307 CO 0.00 -0.10 -0.12 0.78 0.00 0.00 0.00 179.25 179.81 2qm1 h GLY 308 N 0.60 -0.30 1.34 0.00 0.00 -1.84 0.18 103.07 103.05 2qm1 h GLY 308 Ca 0.38 0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.73 2qm1 h GLY 308 CO -0.14 -0.13 -0.22 -0.24 0.00 0.00 0.00 176.54 175.81 2qm1 h VAL 309 N -0.30 1.27 0.18 4.60 3.04 -1.78 0.82 116.25 124.08 2qm1 h VAL 309 Ca -0.01 -1.32 -0.01 0.00 -1.01 0.00 0.00 66.70 64.35 2qm1 h VAL 309 Cb 0.26 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2qm1 h VAL 309 CO 0.00 0.44 -0.09 0.40 -1.01 0.00 0.00 177.57 177.32 2qm1 h ILE 310 N 0.67 0.91 -0.60 3.17 2.04 -1.35 -0.27 117.51 122.08 2qm1 h ILE 310 Ca 0.09 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 2qm1 h ILE 310 Cb 0.72 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2qm1 h ILE 310 CO 0.06 0.11 0.27 1.23 0.00 0.00 0.00 178.15 179.82 2qm1 h GLY 311 N -0.49 0.93 0.93 5.37 0.00 -0.59 -1.94 103.07 107.29 2qm1 h GLY 311 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2qm1 h GLY 311 CO 0.04 0.45 -0.06 0.00 0.00 0.00 0.00 176.54 176.97 2qm1 h ALA 312 N 1.11 -0.12 -0.81 3.60 0.00 -0.82 -1.90 119.26 120.31 2qm1 h ALA 312 Ca 0.20 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.29 2qm1 h ALA 312 Cb 0.14 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 17.88 2qm1 h ALA 312 CO -0.02 -0.58 0.13 0.00 0.00 0.00 0.00 179.25 178.78 2qm1 h ALA 313 N 0.79 1.02 -0.34 0.00 0.00 -0.95 -2.18 119.26 117.60 2qm1 h ALA 313 Ca 0.00 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.20 2qm1 h ALA 313 Cb 0.13 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2qm1 h ALA 313 CO -0.01 -0.43 0.23 0.66 0.00 0.00 0.00 179.25 179.71 2qm1 h SER 314 N 0.18 0.14 -0.03 0.00 4.64 -0.52 0.83 113.55 118.78 2qm1 h SER 314 Ca 0.47 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.80 2qm1 h SER 314 Cb 0.89 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2qm1 h SER 314 CO -0.64 0.09 0.03 -0.07 -0.87 0.00 0.00 176.83 175.38 2qm1 h LEU 315 N 0.16 0.00 -1.45 5.97 3.38 -1.30 -1.82 115.31 120.25 2qm1 h LEU 315 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2qm1 h LEU 315 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2qm1 h LEU 315 CO -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.49 2qm1 h ALA 316 N 1.96 1.01 0.00 1.53 0.00 -0.92 -3.14 119.26 119.70 2qm1 h ALA 316 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qm1 h ALA 316 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2qm1 h ALA 316 CO -0.00 0.03 0.00 -0.07 0.00 0.00 0.00 179.25 179.21 2qm1 h LEU 317 N 0.00 0.00 -2.11 0.00 3.38 -1.44 -1.83 115.31 113.32 2qm1 h LEU 317 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qm1 h LEU 317 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2qm1 h LEU 317 CO 0.00 0.00 0.00 0.06 0.09 0.00 0.00 178.44 178.59 2qm1 h GLN 318 N 0.00 0.00 -0.05 1.13 3.07 -1.74 -2.67 115.11 114.86 2qm1 h GLN 318 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2qm1 h GLN 318 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 2qm1 h GLN 318 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.11 2qm1 n PHE 319 N -2.87 0.04 -1.87 0.06 3.01 -0.69 -4.99 117.46 110.16 2qm1 n PHE 319 Ca -0.01 -0.02 -0.38 0.00 1.01 0.00 0.00 57.45 58.05 2qm1 n PHE 319 Cb 0.15 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.65 2qm1 n PHE 319 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2qm1 s SER 320 N -1.93 5.40 0.20 4.37 0.01 -1.01 -4.94 113.70 115.81 2qm1 s SER 320 Ca 0.36 2.68 -0.31 0.00 1.31 0.00 0.00 55.95 59.99 2qm1 s SER 320 Cb 0.20 -2.63 -0.10 0.00 0.21 0.00 0.00 66.02 63.70 2qm1 s SER 320 CO 0.32 -1.48 1.54 -0.75 0.41 0.00 0.00 173.24 173.28 2qm1 s LYS 321 N -2.90 4.22 0.00 12.44 2.47 -1.26 -5.15 119.74 129.56 2qm1 s LYS 321 Ca 0.71 2.37 0.24 0.00 -1.56 0.00 0.00 55.97 57.73 2qm1 s LYS 321 Cb -0.38 -3.12 0.26 0.00 -1.46 0.00 0.00 37.83 33.12 2qm1 s LYS 321 CO 0.45 -0.56 1.30 -1.91 0.16 0.00 0.00 175.35 174.79