#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 0.31 -1.39 6.43 -0.26 -2.08 0.44 115.58 119.04 2qm1 h ASN -1 Ca 0.00 -0.09 -0.68 0.00 -0.56 0.00 0.00 56.30 54.98 2qm1 h ASN -1 Cb 0.00 -0.08 -0.18 0.00 -1.06 0.00 0.00 38.32 37.00 2qm1 h ASN -1 CO 0.00 0.54 1.38 0.00 -1.06 0.00 0.00 177.43 178.29 2qm1 n ALA 0 N -2.48 6.55 0.00 -0.83 0.00 -1.26 -4.28 120.51 118.21 2qm1 n ALA 0 Ca -0.01 -3.83 0.00 0.00 0.00 0.00 0.00 53.44 49.61 2qm1 n ALA 0 Cb 0.34 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2qm1 n ALA 0 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qm1 n ASP 2 N 0.91 0.00 -4.76 0.00 5.68 0.14 -4.97 116.55 113.56 2qm1 n ASP 2 Ca 0.55 0.00 -0.35 0.00 -0.50 0.00 0.00 54.79 54.49 2qm1 n ASP 2 Cb 0.35 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.36 2qm1 n ASP 2 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2qm1 s LYS 3 N 0.00 2.97 0.05 0.11 -0.14 -1.26 -4.86 119.74 116.62 2qm1 s LYS 3 Ca 0.00 1.67 0.03 0.00 -1.36 0.00 0.00 55.97 56.31 2qm1 s LYS 3 Cb 0.00 -1.95 -0.03 0.00 -1.68 0.00 0.00 37.83 34.18 2qm1 s LYS 3 CO 0.00 -1.17 -0.09 0.15 -0.76 0.00 0.00 175.35 173.48 2qm1 s LYS 4 N -3.51 0.62 0.05 1.68 1.02 0.15 -3.93 119.74 115.81 2qm1 s LYS 4 Ca 0.74 -0.85 0.06 0.00 0.02 0.00 0.00 55.97 55.93 2qm1 s LYS 4 Cb -0.26 -0.39 -0.02 0.00 -0.52 0.00 0.00 37.83 36.63 2qm1 s LYS 4 CO 0.34 0.07 -0.17 0.96 -0.92 0.00 0.00 175.35 175.63 2qm1 s ILE 5 N -1.57 1.33 -0.17 2.17 -4.36 -0.19 0.33 121.20 118.74 2qm1 s ILE 5 Ca -0.06 -1.13 -0.05 0.00 -0.26 0.00 0.00 60.65 59.14 2qm1 s ILE 5 Cb -0.09 -1.19 -0.03 0.00 1.25 0.00 0.00 42.46 42.40 2qm1 s ILE 5 CO 0.00 0.04 -0.00 -0.63 0.24 0.00 0.00 174.94 174.59 2qm1 s ILE 6 N -0.90 4.16 -0.18 8.37 1.01 -0.53 -0.94 121.20 132.19 2qm1 s ILE 6 Ca 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.38 2qm1 s ILE 6 Cb -0.08 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 2qm1 s ILE 6 CO 0.02 0.47 -0.03 -0.83 0.00 0.00 0.00 174.94 174.58 2qm1 s GLY 7 N 0.46 1.70 -0.09 6.18 0.00 -0.42 -0.54 107.32 114.61 2qm1 s GLY 7 Ca -0.01 -0.93 0.03 0.00 0.00 0.00 0.00 44.72 43.81 2qm1 s GLY 7 CO 0.02 0.10 -0.19 -0.42 0.00 0.00 0.00 173.10 172.61 2qm1 s ILE 8 N 0.74 2.51 -0.40 0.90 1.01 -0.26 -1.33 121.20 124.36 2qm1 s ILE 8 Ca -0.01 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 59.80 2qm1 s ILE 8 Cb -0.14 -1.99 0.11 0.00 0.01 0.00 0.00 42.46 40.45 2qm1 s ILE 8 CO 0.02 0.55 0.14 -0.62 0.00 0.00 0.00 174.94 175.03 2qm1 s ASP 9 N 0.11 4.46 -0.34 3.58 2.15 -0.03 -0.45 116.67 126.14 2qm1 s ASP 9 Ca -0.09 -2.41 -0.20 0.00 0.43 0.00 0.00 52.55 50.28 2qm1 s ASP 9 Cb -0.15 -1.50 -0.00 0.00 -0.30 0.00 0.00 42.92 40.96 2qm1 s ASP 9 CO 0.06 -0.33 0.60 -0.22 -0.17 0.00 0.00 175.17 175.11 2qm1 s LEU 10 N 0.56 4.26 0.38 -1.34 2.96 -0.51 -0.98 118.68 124.01 2qm1 s LEU 10 Ca 0.13 0.15 0.08 0.00 -0.22 0.00 0.00 54.13 54.27 2qm1 s LEU 10 Cb -0.21 -2.73 -0.05 0.00 0.50 0.00 0.00 46.19 43.69 2qm1 s LEU 10 CO -0.07 -0.54 0.14 -0.83 -1.32 0.00 0.00 176.35 173.73 2qm1 s GLY 11 N 1.75 2.18 0.52 7.98 0.00 -0.47 -4.29 107.32 114.99 2qm1 s GLY 11 Ca 0.23 -2.01 0.22 0.00 0.00 0.00 0.00 44.72 43.16 2qm1 s GLY 11 CO 0.14 -1.87 2.11 -1.33 0.00 0.00 0.00 173.10 172.15 2qm1 h GLY 12 N 1.54 0.00 0.00 0.20 0.00 -1.96 -3.35 103.07 99.50 2qm1 h GLY 12 Ca -0.43 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 2qm1 h GLY 12 CO 0.68 0.00 -1.23 -0.37 0.00 0.00 0.00 176.54 175.62 2qm1 n THR 13 N -4.05 0.23 -4.15 4.70 5.66 -1.26 -4.77 114.28 110.64 2qm1 n THR 13 Ca -0.03 -0.10 -0.11 0.00 -3.05 0.00 0.00 64.05 60.76 2qm1 n THR 13 Cb 0.17 -0.71 -0.10 0.00 -1.55 0.00 0.00 70.33 68.13 2qm1 n THR 13 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2qm1 s THR 14 N -2.08 0.67 -0.15 1.09 -4.23 -1.26 -1.61 115.64 108.07 2qm1 s THR 14 Ca -0.05 -1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 58.68 2qm1 s THR 14 Cb 0.01 -1.47 -0.02 0.00 1.34 0.00 0.00 72.50 72.37 2qm1 s THR 14 CO 0.10 -0.77 -0.09 -0.63 -0.54 0.00 0.00 174.62 172.69 2qm1 s ILE 15 N -3.16 3.36 0.02 2.99 1.01 0.41 -1.37 121.20 124.45 2qm1 s ILE 15 Ca 0.07 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2qm1 s ILE 15 Cb 0.02 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 2qm1 s ILE 15 CO -0.04 0.50 -0.05 -0.54 0.00 0.00 0.00 174.94 174.82 2qm1 s LYS 16 N 0.53 2.58 0.06 2.79 1.02 -0.15 -2.06 119.74 124.51 2qm1 s LYS 16 Ca -0.06 -0.72 0.06 0.00 0.02 0.00 0.00 55.97 55.26 2qm1 s LYS 16 Cb -0.15 -2.53 -0.03 0.00 -0.52 0.00 0.00 37.83 34.60 2qm1 s LYS 16 CO 0.03 0.60 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.85 2qm1 s PHE 17 N -1.06 1.32 0.05 3.18 0.08 0.15 -0.85 117.98 120.85 2qm1 s PHE 17 Ca 0.19 -0.42 -0.09 0.00 0.12 0.00 0.00 56.93 56.73 2qm1 s PHE 17 Cb -0.11 -0.75 0.00 0.00 -0.57 0.00 0.00 43.02 41.58 2qm1 s PHE 17 CO 0.09 0.07 0.18 0.00 -0.10 0.00 0.00 175.22 175.47 2qm1 s ALA 18 N -1.11 -0.31 -0.16 5.36 0.00 -0.45 -1.94 121.76 123.16 2qm1 s ALA 18 Ca 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 2qm1 s ALA 18 Cb -0.09 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.32 2qm1 s ALA 18 CO 0.02 -0.38 -0.09 0.42 0.00 0.00 0.00 175.76 175.74 2qm1 s ILE 19 N -2.76 3.31 0.17 0.00 1.01 -0.06 -1.30 121.20 121.57 2qm1 s ILE 19 Ca -0.04 -0.55 0.08 0.00 0.00 0.00 0.00 60.65 60.14 2qm1 s ILE 19 Cb -0.00 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 2qm1 s ILE 19 CO -0.05 0.49 -0.16 -0.76 0.00 0.00 0.00 174.94 174.46 2qm1 s LEU 20 N 0.64 2.47 0.88 2.97 1.02 -0.11 -0.43 118.68 126.13 2qm1 s LEU 20 Ca -0.05 -0.91 -0.11 0.00 0.02 0.00 0.00 54.13 53.08 2qm1 s LEU 20 Cb -0.15 -0.71 0.12 0.00 0.02 0.00 0.00 46.19 45.47 2qm1 s LEU 20 CO 0.03 -0.11 1.09 0.42 0.02 0.00 0.00 176.35 177.80 2qm1 s THR 21 N -2.41 2.74 -0.63 5.49 -4.23 -0.42 -1.02 115.64 115.15 2qm1 s THR 21 Ca 0.17 0.24 0.15 0.00 -1.18 0.00 0.00 61.69 61.07 2qm1 s THR 21 Cb -0.04 -2.65 0.15 0.00 1.34 0.00 0.00 72.50 71.30 2qm1 s THR 21 CO 0.06 -0.31 1.47 0.35 -0.54 0.00 0.00 174.62 175.65 2qm1 n THR 22 N -3.89 1.21 0.35 3.99 -2.24 -1.25 -0.04 114.28 112.41 2qm1 n THR 22 Ca 0.08 0.45 0.09 0.00 -2.27 0.00 0.00 64.05 62.40 2qm1 n THR 22 Cb 0.54 -1.38 0.25 0.00 -2.10 0.00 0.00 70.33 67.64 2qm1 n THR 22 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2qm1 n ASP 23 N -1.91 2.87 -1.21 3.42 9.92 -1.26 -4.96 116.55 123.42 2qm1 n ASP 23 Ca 0.01 -1.97 -0.11 0.00 -0.53 0.00 0.00 54.79 52.18 2qm1 n ASP 23 Cb 0.10 -0.33 -0.01 0.00 -0.64 0.00 0.00 41.12 40.24 2qm1 n ASP 23 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qm1 n GLY 24 N 1.36 0.14 3.66 0.44 0.00 0.94 -5.02 105.19 106.71 2qm1 n GLY 24 Ca 0.18 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.54 4.99 0.03 1.61 1.01 -1.25 -4.86 120.40 119.40 2qm1 s VAL 25 Ca 0.00 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 2qm1 s VAL 25 Cb 0.00 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 2qm1 s VAL 25 CO 0.00 0.10 1.69 -0.69 0.00 0.00 0.00 175.10 176.20 2qm1 s VAL 26 N 1.91 3.22 -0.23 2.92 1.01 -1.26 -1.30 120.40 126.66 2qm1 s VAL 26 Ca 0.31 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.83 2qm1 s VAL 26 Cb -0.16 -3.32 -0.16 0.00 0.00 0.00 0.00 36.38 32.73 2qm1 s VAL 26 CO 0.11 -0.02 -0.17 0.00 0.00 0.00 0.00 175.10 175.02 2qm1 n GLN 27 N 6.33 0.64 -3.84 2.72 6.02 0.42 -4.96 117.38 124.71 2qm1 n GLN 27 Ca 0.17 0.12 -0.12 0.00 -0.01 0.00 0.00 57.00 57.16 2qm1 n GLN 27 Cb 0.41 -1.47 -0.10 0.00 1.02 0.00 0.00 30.24 30.10 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 -2.47 0.49 -0.04 -1.09 -0.21 -1.02 -4.98 119.66 110.34 2qm1 s GLN 28 Ca -0.29 -0.29 -0.09 0.00 0.02 0.00 0.00 55.36 54.71 2qm1 s GLN 28 Cb 0.08 0.21 0.02 0.00 1.00 0.00 0.00 33.01 34.31 2qm1 s GLN 28 CO 0.57 -0.12 0.22 -1.59 -2.12 0.00 0.00 175.29 172.25 2qm1 s LYS 29 N -1.21 0.43 0.36 2.91 -2.85 -1.26 -0.88 119.74 117.24 2qm1 s LYS 29 Ca -0.13 -0.04 -0.12 0.00 -1.00 0.00 0.00 55.97 54.68 2qm1 s LYS 29 Cb -0.06 0.19 0.03 0.00 -2.06 0.00 0.00 37.83 35.93 2qm1 s LYS 29 CO 0.02 -0.09 0.68 1.67 0.10 0.00 0.00 175.35 177.73 2qm1 s TRP 30 N -0.71 0.36 0.03 1.78 -2.14 -0.82 -4.99 118.94 112.45 2qm1 s TRP 30 Ca -0.08 -0.88 -0.07 0.00 2.66 0.00 0.00 56.10 57.73 2qm1 s TRP 30 Cb -0.04 0.54 -0.00 0.00 -3.10 0.00 0.00 33.47 30.86 2qm1 s TRP 30 CO 0.02 -1.39 0.14 -1.12 -2.66 0.00 0.00 176.95 171.93 2qm1 s SER 31 N -3.10 0.10 0.14 -2.66 0.01 -1.26 -0.68 113.70 106.26 2qm1 s SER 31 Ca 0.19 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2qm1 s SER 31 Cb -0.04 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 2qm1 s SER 31 CO 0.13 -0.50 0.02 0.27 0.41 0.00 0.00 173.24 173.57 2qm1 s ILE 32 N -2.40 0.39 0.52 1.44 -4.36 -0.87 -5.00 121.20 110.92 2qm1 s ILE 32 Ca -0.07 -1.93 -0.21 0.00 -0.26 0.00 0.00 60.65 58.18 2qm1 s ILE 32 Cb -0.02 -2.02 -0.06 0.00 1.25 0.00 0.00 42.46 41.62 2qm1 s ILE 32 CO -0.03 -0.53 1.21 -1.61 0.24 0.00 0.00 174.94 174.22 2qm1 s GLU 33 N -3.97 3.39 -0.45 0.37 2.02 -1.26 -0.45 118.70 118.35 2qm1 s GLU 33 Ca 0.22 1.87 -0.26 0.00 0.02 0.00 0.00 54.97 56.82 2qm1 s GLU 33 Cb 0.07 -2.21 0.03 0.00 0.10 0.00 0.00 34.13 32.11 2qm1 s GLU 33 CO 0.01 -0.88 0.93 0.99 0.02 0.00 0.00 175.26 176.33 2qm1 s THR 34 N -1.53 4.48 -0.47 3.63 2.01 -0.64 -4.62 115.64 118.51 2qm1 s THR 34 Ca 0.70 0.80 -0.23 0.00 0.31 0.00 0.00 61.69 63.27 2qm1 s THR 34 Cb -0.31 -4.43 0.03 0.00 0.01 0.00 0.00 72.50 67.80 2qm1 s THR 34 CO 0.36 -0.80 0.81 0.21 -0.69 0.00 0.00 174.62 174.51 2qm1 s ASN 35 N 2.23 6.40 0.00 3.53 3.04 -1.26 -4.85 114.94 124.03 2qm1 s ASN 35 Ca 0.37 -0.17 0.23 0.00 0.04 0.00 0.00 52.86 53.34 2qm1 s ASN 35 Cb -0.10 -2.39 0.22 0.00 -1.54 0.00 0.00 41.25 37.43 2qm1 s ASN 35 CO 0.26 -0.97 1.26 2.30 -3.04 0.00 0.00 177.10 176.90 2qm1 n ILE 36 N 6.15 0.08 -1.95 -5.21 -5.35 -1.26 -4.00 119.36 107.82 2qm1 n ILE 36 Ca 0.02 -0.54 -0.37 0.00 -0.27 0.00 0.00 62.75 61.59 2qm1 n ILE 36 Cb 0.48 1.40 0.03 0.00 -1.74 0.00 0.00 39.64 39.81 2qm1 n ILE 36 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2qm1 s LEU 37 N -1.85 3.81 -1.00 7.28 1.43 -1.26 -2.59 118.68 124.50 2qm1 s LEU 37 Ca 0.29 2.54 -0.05 0.00 -1.03 0.00 0.00 54.13 55.87 2qm1 s LEU 37 Cb 0.20 -4.39 -0.06 0.00 0.03 0.00 0.00 46.19 41.96 2qm1 s LEU 37 CO 0.29 -1.47 0.87 -0.62 0.23 0.00 0.00 176.35 175.66 2qm1 n GLU 38 N -1.15 -2.44 -2.65 1.70 1.02 -1.26 -3.28 120.64 112.58 2qm1 n GLU 38 Ca 0.11 0.82 -0.19 0.00 -0.02 0.00 0.00 57.16 57.88 2qm1 n GLU 38 Cb 0.47 -5.60 0.01 0.00 -0.02 0.00 0.00 31.44 26.30 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 -3.12 -5.45 -1.34 1.62 10.43 -1.25 -2.66 116.55 114.77 2qm1 n ASP 39 Ca -0.08 -0.14 -0.15 0.00 2.57 0.00 0.00 54.79 56.99 2qm1 n ASP 39 Cb 0.62 -4.39 -0.06 0.00 1.84 0.00 0.00 41.12 39.12 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 -1.23 1.40 0.29 0.44 0.00 -1.07 -4.41 105.19 100.61 2qm1 n GLY 40 Ca -0.16 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.04 2qm1 n GLY 40 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2qm1 h LYS 41 N 0.00 0.00 -0.01 1.61 2.10 -1.63 -2.48 116.57 116.16 2qm1 h LYS 41 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2qm1 h LYS 41 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 2qm1 h LYS 41 CO 0.44 0.05 -0.43 0.72 -2.00 0.00 0.00 179.45 178.22 2qm1 n HIS 42 N -3.34 0.00 0.44 0.07 8.25 -1.26 -4.43 115.22 114.95 2qm1 n HIS 42 Ca -0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.27 2qm1 n HIS 42 Cb 0.19 -0.12 -0.08 0.00 1.12 0.00 0.00 29.99 31.10 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 0.97 0.01 -0.60 1.59 2.04 -1.57 -2.02 117.51 117.93 2qm1 h ILE 43 Ca 0.00 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2qm1 h ILE 43 Cb 0.54 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2qm1 h ILE 43 CO 0.00 0.00 0.36 0.58 0.00 0.00 0.00 178.15 179.09 2qm1 h VAL 44 N -1.29 1.18 -0.94 1.67 2.07 -1.79 -2.09 116.25 115.06 2qm1 h VAL 44 Ca -0.12 -0.41 0.16 0.00 0.82 0.00 0.00 66.70 67.15 2qm1 h VAL 44 Cb 0.87 0.36 -0.10 0.00 -1.52 0.00 0.00 31.29 30.90 2qm1 h VAL 44 CO 0.19 0.19 0.54 -0.65 0.02 0.00 0.00 177.57 177.86 2qm1 h PRO 45 N 0.81 0.74 -0.55 1.57 0.11 -1.77 -0.57 132.00 132.34 2qm1 h PRO 45 Ca 0.22 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2qm1 h PRO 45 Cb -0.01 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 30.90 2qm1 h PRO 45 CO -0.04 0.49 0.36 0.66 -0.21 0.00 0.00 178.00 179.25 2qm1 h SER 46 N 0.76 0.63 -0.00 -2.05 4.64 -0.73 -0.49 113.55 116.31 2qm1 h SER 46 Ca 0.51 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2qm1 h SER 46 Cb 0.71 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2qm1 h SER 46 CO -0.35 0.47 -0.01 0.40 -0.87 0.00 0.00 176.83 176.47 2qm1 h ILE 47 N 0.75 1.48 -0.35 0.95 2.04 -0.69 -0.99 117.51 120.70 2qm1 h ILE 47 Ca 0.20 -1.41 0.05 0.00 1.00 0.00 0.00 64.86 64.70 2qm1 h ILE 47 Cb -0.08 2.43 -0.05 0.00 -0.74 0.00 0.00 36.82 38.39 2qm1 h ILE 47 CO -0.04 0.37 0.06 0.40 0.00 0.00 0.00 178.15 178.94 2qm1 h ILE 48 N -0.59 0.82 -0.20 -0.67 2.04 -1.00 -1.79 117.51 116.12 2qm1 h ILE 48 Ca -0.00 -0.06 -0.12 0.00 1.00 0.00 0.00 64.86 65.68 2qm1 h ILE 48 Cb 0.61 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2qm1 h ILE 48 CO 0.00 0.03 -0.39 -0.08 0.00 0.00 0.00 178.15 177.72 2qm1 h GLU 49 N 0.18 0.46 -0.73 2.37 4.57 -1.09 -1.48 114.58 118.85 2qm1 h GLU 49 Ca 0.17 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 2qm1 h GLU 49 Cb 0.19 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 2qm1 h GLU 49 CO -0.22 0.77 0.39 1.03 -1.18 0.00 0.00 179.01 179.80 2qm1 h SER 50 N 0.38 0.93 -0.02 1.04 0.87 -0.96 0.63 113.55 116.41 2qm1 h SER 50 Ca 0.04 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 2qm1 h SER 50 Cb 0.85 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2qm1 h SER 50 CO 0.07 0.77 -0.13 0.40 -0.53 0.00 0.00 176.83 177.41 2qm1 h ILE 51 N 1.01 1.50 -0.67 2.23 2.04 -1.18 -1.66 117.51 120.78 2qm1 h ILE 51 Ca 0.26 -1.65 0.13 0.00 1.00 0.00 0.00 64.86 64.60 2qm1 h ILE 51 Cb 0.06 2.52 -0.10 0.00 -0.74 0.00 0.00 36.82 38.56 2qm1 h ILE 51 CO -0.04 0.45 0.16 0.03 0.00 0.00 0.00 178.15 178.75 2qm1 h ARG 52 N -0.48 0.27 -0.38 2.37 3.08 -1.27 0.30 114.38 118.27 2qm1 h ARG 52 Ca -0.01 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 2qm1 h ARG 52 Cb 0.79 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2qm1 h ARG 52 CO 0.03 0.18 -0.06 1.25 -1.07 0.00 0.00 179.97 180.30 2qm1 h HIS 53 N 0.28 0.79 -0.53 3.04 2.76 -0.82 -0.51 115.15 120.17 2qm1 h HIS 53 Ca 0.36 -0.16 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2qm1 h HIS 53 Cb 0.57 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.31 2qm1 h HIS 53 CO -0.25 0.83 0.32 -0.09 -1.30 0.00 0.00 177.93 177.44 2qm1 h ARG 54 N 0.52 0.72 -0.04 5.26 9.65 -0.94 0.27 114.38 129.82 2qm1 h ARG 54 Ca 0.10 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2qm1 h ARG 54 Cb 0.56 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 2qm1 h ARG 54 CO 0.03 0.52 -0.04 0.82 2.80 0.00 0.00 179.97 184.10 2qm1 h ILE 55 N 0.71 0.87 -0.26 1.20 2.04 -0.71 -2.49 117.51 118.87 2qm1 h ILE 55 Ca 0.19 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.10 2qm1 h ILE 55 Cb -0.01 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2qm1 h ILE 55 CO -0.04 0.00 -0.09 -0.78 0.00 0.00 0.00 178.15 177.25 2qm1 h ASP 56 N -0.06 -0.31 -0.63 1.72 3.58 -0.86 -1.39 116.42 118.47 2qm1 h ASP 56 Ca 0.03 0.09 0.06 0.00 0.42 0.00 0.00 57.03 57.63 2qm1 h ASP 56 Cb 0.11 0.19 -0.06 0.00 1.72 0.00 0.00 39.33 41.29 2qm1 h ASP 56 CO -0.08 -0.11 0.33 0.25 -2.88 0.00 0.00 179.24 176.75 2qm1 h LEU 57 N -0.03 0.46 -3.11 2.28 6.46 -0.11 0.14 115.31 121.40 2qm1 h LEU 57 Ca 0.13 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2qm1 h LEU 57 Cb 0.23 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 2qm1 h LEU 57 CO -0.29 0.29 0.00 -1.22 -0.62 0.00 0.00 178.44 176.61 2qm1 n TYR 58 N -4.84 1.34 -2.70 1.25 4.02 -0.97 -5.09 117.16 110.16 2qm1 n TYR 58 Ca 0.08 -0.61 -0.04 0.00 -0.01 0.00 0.00 57.90 57.31 2qm1 n TYR 58 Cb 0.19 -0.22 -0.03 0.00 -0.02 0.00 0.00 39.34 39.26 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 1.00 -2.53 -3.77 7.72 3.02 0.48 -5.06 115.26 116.13 2qm1 n ASN 59 Ca 0.24 1.28 -0.28 0.00 -0.03 0.00 0.00 54.58 55.79 2qm1 n ASN 59 Cb 0.84 -4.28 -0.16 0.00 -0.61 0.00 0.00 39.78 35.56 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 -0.48 0.84 0.34 3.52 1.02 -1.26 -5.02 119.74 118.69 2qm1 s LYS 61 Ca -0.20 -0.52 0.10 0.00 0.02 0.00 0.00 55.97 55.36 2qm1 s LYS 61 Cb 0.01 -2.19 0.87 0.00 -0.52 0.00 0.00 37.83 36.00 2qm1 s LYS 61 CO 0.55 -0.63 1.78 0.87 -0.92 0.00 0.00 175.35 177.01 2qm1 h LYS 62 N 8.19 0.61 -0.08 1.68 1.79 -1.99 -0.93 116.57 125.84 2qm1 h LYS 62 Ca -0.17 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.29 2qm1 h LYS 62 Cb 1.11 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 31.62 2qm1 h LYS 62 CO 0.35 0.41 0.22 1.05 -1.08 0.00 0.00 179.45 180.39 2qm1 h GLU 63 N 0.63 0.00 0.00 3.15 9.09 -2.01 -1.87 114.58 123.58 2qm1 h GLU 63 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.98 2qm1 h GLU 63 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 2qm1 h GLU 63 CO -0.34 0.00 0.00 -0.44 0.05 0.00 0.00 179.01 178.28 2qm1 h ASP 64 N 0.00 0.00 -3.45 3.06 3.32 -1.49 -3.45 116.42 114.41 2qm1 h ASP 64 Ca 0.04 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.49 2qm1 h ASP 64 Cb 0.47 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.92 2qm1 h ASP 64 CO -0.00 0.00 0.18 -0.36 -1.72 0.00 0.00 179.24 177.34 2qm1 s PHE 65 N -3.27 3.31 0.17 4.55 0.40 -0.70 0.31 117.98 122.74 2qm1 s PHE 65 Ca 0.06 0.87 -0.07 0.00 -0.60 0.00 0.00 56.93 57.19 2qm1 s PHE 65 Cb 0.10 -2.85 0.04 0.00 0.51 0.00 0.00 43.02 40.83 2qm1 s PHE 65 CO 0.47 -0.29 1.50 0.28 0.70 0.00 0.00 175.22 177.87 2qm1 h VAL 66 N 5.36 1.29 0.00 -0.44 2.07 -0.44 -3.47 116.25 120.62 2qm1 h VAL 66 Ca -0.28 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.62 2qm1 h VAL 66 Cb 1.13 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2qm1 h VAL 66 CO 0.78 0.53 0.00 0.61 0.02 0.00 0.00 177.57 179.51 2qm1 n GLY 67 N 0.15 -1.71 3.15 2.17 0.00 -1.26 -4.51 105.19 103.18 2qm1 n GLY 67 Ca -0.03 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.26 1.59 0.00 -0.61 1.01 0.94 -1.46 121.20 120.42 2qm1 s ILE 68 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2qm1 s ILE 68 Cb 0.00 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 41.09 2qm1 s ILE 68 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2qm1 n GLY 69 N 3.31 4.27 2.87 6.18 0.00 0.30 -0.97 105.19 121.15 2qm1 n GLY 69 Ca -0.19 -2.18 -0.16 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.98 0.22 0.03 -0.02 0.00 0.40 -1.10 107.32 105.87 2qm1 s GLY 71 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.73 2qm1 s GLY 71 CO 0.00 0.30 0.02 -1.08 0.00 0.00 0.00 173.10 172.34 2qm1 s THR 72 N 0.57 0.13 0.96 0.90 -1.32 -0.49 -1.43 115.64 114.97 2qm1 s THR 72 Ca -0.06 -1.11 -0.14 0.00 -1.21 0.00 0.00 61.69 59.18 2qm1 s THR 72 Cb -0.09 -0.69 0.17 0.00 -1.51 0.00 0.00 72.50 70.38 2qm1 s THR 72 CO -0.01 -0.61 1.17 -2.16 -2.21 0.00 0.00 174.62 170.80 2qm1 s PRO 73 N -2.24 0.73 0.00 7.08 0.04 -1.26 -1.15 135.00 138.21 2qm1 s PRO 73 Ca -0.08 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.04 2qm1 s PRO 73 Cb -0.04 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2qm1 s PRO 73 CO -0.03 -2.44 0.00 0.41 0.04 0.00 0.00 177.00 174.98 2qm1 n GLY 74 N -2.39 0.97 3.63 0.56 0.00 -1.26 -4.76 105.19 101.94 2qm1 n GLY 74 Ca 0.09 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 2qm1 n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qm1 s SER 75 N 0.00 6.82 -0.17 1.61 0.01 0.49 -4.91 113.70 117.54 2qm1 s SER 75 Ca 0.00 0.91 -0.06 0.00 1.31 0.00 0.00 55.95 58.11 2qm1 s SER 75 Cb 0.00 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 2qm1 s SER 75 CO 0.00 -1.01 0.02 -0.69 0.41 0.00 0.00 173.24 171.97 2qm1 s VAL 76 N 3.97 4.40 -0.54 3.43 1.01 -1.26 -1.20 120.40 130.21 2qm1 s VAL 76 Ca 0.48 -0.17 -0.17 0.00 0.00 0.00 0.00 61.98 62.11 2qm1 s VAL 76 Cb -0.11 -2.97 0.11 0.00 0.00 0.00 0.00 36.38 33.41 2qm1 s VAL 76 CO 0.21 0.47 0.56 -0.62 0.00 0.00 0.00 175.10 175.71 2qm1 s ASP 77 N 0.42 6.18 0.17 3.32 3.68 -0.51 -4.94 116.67 124.99 2qm1 s ASP 77 Ca 0.00 -1.55 -0.15 0.00 2.13 0.00 0.00 52.55 52.99 2qm1 s ASP 77 Cb -0.13 -2.24 0.06 0.00 -1.45 0.00 0.00 42.92 39.16 2qm1 s ASP 77 CO 0.01 -0.91 1.82 0.40 0.13 0.00 0.00 175.17 176.62 2qm1 h ILE 78 N 5.88 1.08 0.21 4.11 2.04 -1.88 0.29 117.51 129.24 2qm1 h ILE 78 Ca -0.29 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.37 2qm1 h ILE 78 Cb 1.10 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2qm1 h ILE 78 CO 1.03 0.11 -0.28 -0.08 0.00 0.00 0.00 178.15 178.93 2qm1 h GLU 79 N 0.60 -0.53 0.00 2.37 4.22 -1.94 -2.62 114.58 116.68 2qm1 h GLU 79 Ca 0.18 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.66 2qm1 h GLU 79 Cb -0.03 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2qm1 h GLU 79 CO -0.06 -0.35 0.00 0.87 -2.18 0.00 0.00 179.01 177.29 2qm1 h LYS 80 N -0.55 0.00 -6.03 1.92 1.57 -1.93 -3.47 116.57 108.08 2qm1 h LYS 80 Ca 0.01 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.37 2qm1 h LYS 80 Cb 0.53 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.91 2qm1 h LYS 80 CO -0.10 0.00 -0.76 0.41 -0.57 0.00 0.00 179.45 178.43 2qm1 n GLY 81 N 0.49 -0.44 3.63 3.86 0.00 0.98 -4.63 105.19 109.09 2qm1 n GLY 81 Ca 0.03 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 2qm1 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qm1 s THR 82 N -3.41 3.21 0.01 2.61 -4.23 -1.07 -1.19 115.64 111.57 2qm1 s THR 82 Ca 0.38 -1.95 0.02 0.00 -1.18 0.00 0.00 61.69 58.96 2qm1 s THR 82 Cb -0.18 -2.80 -0.01 0.00 1.34 0.00 0.00 72.50 70.85 2qm1 s THR 82 CO 0.78 -0.34 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.77 2qm1 s VAL 83 N -2.38 0.47 0.07 2.29 1.01 -0.68 -1.43 120.40 119.75 2qm1 s VAL 83 Ca 0.32 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.63 2qm1 s VAL 83 Cb -0.05 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.91 2qm1 s VAL 83 CO 0.20 -0.05 0.36 0.54 0.00 0.00 0.00 175.10 176.15 2qm1 s VAL 84 N -0.55 0.07 -0.94 2.92 0.11 -0.34 0.26 120.40 121.93 2qm1 s VAL 84 Ca -0.02 -0.61 -0.06 0.00 -2.93 0.00 0.00 61.98 58.36 2qm1 s VAL 84 Cb -0.05 -1.03 0.01 0.00 -1.53 0.00 0.00 36.38 33.78 2qm1 s VAL 84 CO 0.00 -0.34 0.80 0.61 -3.33 0.00 0.00 175.10 172.85 2qm1 n GLY 85 N 0.31 -0.09 3.31 6.54 0.00 -0.12 -0.38 105.19 114.77 2qm1 n GLY 85 Ca -0.18 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 2qm1 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm1 s ALA 86 N -3.21 4.67 0.43 4.61 0.00 -0.88 -4.11 121.76 123.26 2qm1 s ALA 86 Ca 0.40 -3.84 0.24 0.00 0.00 0.00 0.00 51.96 48.76 2qm1 s ALA 86 Cb -0.18 -3.47 1.33 0.00 0.00 0.00 0.00 23.12 20.81 2qm1 s ALA 86 CO 0.49 -2.20 2.05 1.88 0.00 0.00 0.00 175.76 177.99 2qm1 h TYR 87 N 6.60 0.00 0.00 0.00 0.05 -1.93 0.32 116.97 122.02 2qm1 h TYR 87 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2qm1 h TYR 87 Cb 0.87 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.61 2qm1 h TYR 87 CO 0.76 0.14 0.00 0.27 -1.05 0.00 0.00 178.16 178.27 2qm1 n ASN 88 N -3.84 0.02 0.00 3.88 6.94 -1.26 -2.27 115.26 118.73 2qm1 n ASN 88 Ca -0.02 0.51 0.00 0.00 -0.02 0.00 0.00 54.58 55.05 2qm1 n ASN 88 Cb 0.24 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.14 2qm1 n ASN 88 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2qm1 n LEU 89 N -1.53 1.15 -1.92 -4.53 4.32 0.11 -4.80 117.00 109.80 2qm1 n LEU 89 Ca 0.02 -1.15 -0.17 0.00 -0.02 0.00 0.00 56.01 54.69 2qm1 n LEU 89 Cb 0.09 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.85 2qm1 n LEU 89 CO 0.08 0.29 -0.19 0.59 -1.22 0.00 0.00 177.39 176.94 2qm1 n ASN 90 N -0.14 -4.73 -4.55 -1.43 5.03 -0.96 -3.24 115.26 105.23 2qm1 n ASN 90 Ca 0.00 0.26 -0.39 0.00 0.87 0.00 0.00 54.58 55.32 2qm1 n ASN 90 Cb 0.11 -4.13 -0.03 0.00 -1.02 0.00 0.00 39.78 34.71 2qm1 n ASN 90 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2qm1 s TRP 91 N -2.63 2.27 -0.53 3.10 0.51 -0.94 -3.74 118.94 116.98 2qm1 s TRP 91 Ca 0.00 -0.22 0.05 0.00 -2.12 0.00 0.00 56.10 53.81 2qm1 s TRP 91 Cb 0.00 -4.55 0.01 0.00 -0.81 0.00 0.00 33.47 28.12 2qm1 s TRP 91 CO 0.00 -2.01 0.50 0.25 -0.51 0.00 0.00 176.95 175.18 2qm1 n THR 92 N 6.81 0.00 -4.38 2.01 -2.24 -1.26 -0.94 114.28 114.28 2qm1 n THR 92 Ca 0.20 -0.46 -0.26 0.00 -2.27 0.00 0.00 64.05 61.26 2qm1 n THR 92 Cb 0.50 1.07 -0.11 0.00 -2.10 0.00 0.00 70.33 69.70 2qm1 n THR 92 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2qm1 s THR 93 N -0.84 2.65 -0.08 4.28 -4.23 -1.26 -4.71 115.64 111.46 2qm1 s THR 93 Ca 0.05 -1.95 -0.30 0.00 -1.18 0.00 0.00 61.69 58.31 2qm1 s THR 93 Cb 0.04 -2.30 -0.08 0.00 1.34 0.00 0.00 72.50 71.50 2qm1 s THR 93 CO 0.12 -0.15 2.06 0.52 -0.54 0.00 0.00 174.62 176.63 2qm1 n VAL 94 N 0.09 0.59 -3.30 2.29 0.31 -1.26 -4.65 118.33 112.39 2qm1 n VAL 94 Ca -0.11 -0.25 -0.39 0.00 -0.01 0.00 0.00 64.34 63.58 2qm1 n VAL 94 Cb 0.56 -2.32 -0.08 0.00 -0.91 0.00 0.00 33.84 31.09 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 5.11 4.08 -1.55 5.55 -1.52 0.14 -4.93 119.66 126.54 2qm1 s GLN 95 Ca 0.94 0.23 -0.11 0.00 -1.95 0.00 0.00 55.36 54.47 2qm1 s GLN 95 Cb -0.45 -3.63 -0.03 0.00 -0.22 0.00 0.00 33.01 28.68 2qm1 s GLN 95 CO 0.41 -0.26 2.70 -0.35 -0.25 0.00 0.00 175.29 177.54 2qm1 n PRO 96 N 5.24 3.53 -0.01 2.91 -0.04 -1.26 -1.69 135.00 143.69 2qm1 n PRO 96 Ca -0.06 -2.43 -0.11 0.00 -0.04 0.00 0.00 63.50 60.87 2qm1 n PRO 96 Cb 0.50 -2.92 -0.05 0.00 -0.04 0.00 0.00 33.50 30.99 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 3.26 1.01 -0.34 0.52 2.07 -1.86 -1.05 116.25 119.86 2qm1 h VAL 97 Ca 0.77 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 68.21 2qm1 h VAL 97 Cb 0.39 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2qm1 h VAL 97 CO 1.79 0.03 0.11 0.50 0.02 0.00 0.00 177.57 180.02 2qm1 h LYS 98 N 0.15 0.53 -0.33 1.57 3.64 -1.41 -1.10 116.57 119.61 2qm1 h LYS 98 Ca 0.05 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2qm1 h LYS 98 Cb -0.00 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.67 2qm1 h LYS 98 CO -0.03 0.56 -0.13 1.49 -2.27 0.00 0.00 179.45 179.07 2qm1 h GLU 99 N 0.40 -0.07 0.06 1.90 4.81 -1.78 -0.01 114.58 119.89 2qm1 h GLU 99 Ca 0.11 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2qm1 h GLU 99 Cb 0.25 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2qm1 h GLU 99 CO -0.00 -0.05 -0.12 1.96 -0.73 0.00 0.00 179.01 180.07 2qm1 h GLN 100 N -0.07 -0.22 0.29 1.92 4.20 -0.92 -2.30 115.11 118.00 2qm1 h GLN 100 Ca 0.17 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2qm1 h GLN 100 Cb 0.33 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2qm1 h GLN 100 CO -0.38 -0.15 -0.14 0.82 -0.67 0.00 0.00 178.83 178.31 2qm1 h ILE 101 N -0.23 0.75 -0.80 2.54 2.04 -1.03 -1.34 117.51 119.44 2qm1 h ILE 101 Ca 0.02 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2qm1 h ILE 101 Cb 0.25 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 2qm1 h ILE 101 CO -0.07 0.09 0.47 -0.33 0.00 0.00 0.00 178.15 178.31 2qm1 h GLU 102 N -0.63 1.09 -0.20 2.37 5.08 -1.10 -0.95 114.58 120.24 2qm1 h GLU 102 Ca -0.04 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 2qm1 h GLU 102 Cb 0.45 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2qm1 h GLU 102 CO 0.06 0.77 -0.23 0.66 -1.00 0.00 0.00 179.01 179.28 2qm1 h SER 103 N 1.09 0.36 -0.27 1.42 4.64 -1.39 0.35 113.55 119.76 2qm1 h SER 103 Ca 0.28 -0.11 -0.16 0.00 -0.47 0.00 0.00 61.79 61.33 2qm1 h SER 103 Cb -0.03 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2qm1 h SER 103 CO -0.05 0.60 -0.46 0.00 -0.87 0.00 0.00 176.83 176.05 2qm1 h ALA 104 N 1.43 0.42 0.00 5.18 0.00 -0.97 -3.40 119.26 121.93 2qm1 h ALA 104 Ca 0.05 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 2qm1 h ALA 104 Cb 0.59 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2qm1 h ALA 104 CO 0.04 0.57 -1.45 1.28 0.00 0.00 0.00 179.25 179.70 2qm1 n LEU 105 N -4.11 0.00 -0.39 0.00 4.32 -0.38 -5.03 117.00 111.41 2qm1 n LEU 105 Ca -0.05 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.90 2qm1 n LEU 105 Cb 0.58 0.12 -0.01 0.00 -1.62 0.00 0.00 43.42 42.48 2qm1 n LEU 105 CO 0.48 0.12 -0.05 0.61 -1.22 0.00 0.00 177.39 177.33 2qm1 n GLY 106 N 2.38 0.58 3.26 -0.72 0.00 0.12 -5.03 105.19 105.79 2qm1 n GLY 106 Ca -0.08 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.18 2.10 0.40 -0.61 1.01 -1.26 -5.08 121.20 115.57 2qm1 s ILE 107 Ca 0.00 -1.04 -0.27 0.00 0.00 0.00 0.00 60.65 59.35 2qm1 s ILE 107 Cb 0.00 -1.77 -0.10 0.00 0.01 0.00 0.00 42.46 40.59 2qm1 s ILE 107 CO 0.00 0.57 1.35 -0.81 0.00 0.00 0.00 174.94 176.04 2qm1 n PRO 108 N 3.11 2.18 -4.80 2.79 -0.05 -1.26 -4.47 135.00 132.50 2qm1 n PRO 108 Ca -0.18 0.77 -0.24 0.00 -0.05 0.00 0.00 63.50 63.80 2qm1 n PRO 108 Cb 0.52 -2.47 -0.15 0.00 -0.05 0.00 0.00 33.50 31.35 2qm1 n PRO 108 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 175.50 175.57 2qm1 s PHE 109 N -1.15 1.51 0.07 0.54 2.19 -1.26 -0.04 117.98 119.83 2qm1 s PHE 109 Ca 0.58 -0.29 0.02 0.00 0.33 0.00 0.00 56.93 57.58 2qm1 s PHE 109 Cb -0.51 -0.97 -0.03 0.00 -1.31 0.00 0.00 43.02 40.20 2qm1 s PHE 109 CO 0.60 -0.02 -0.08 0.00 1.83 0.00 0.00 175.22 177.55 2qm1 s ALA 110 N -0.40 0.79 0.20 11.12 0.00 -0.14 -4.97 121.76 128.36 2qm1 s ALA 110 Ca 0.06 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 2qm1 s ALA 110 Cb -0.07 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 2qm1 s ALA 110 CO -0.01 -0.07 0.10 -0.48 0.00 0.00 0.00 175.76 175.30 2qm1 s LEU 111 N -2.12 1.47 0.17 0.00 2.34 -1.26 -3.95 118.68 115.34 2qm1 s LEU 111 Ca -0.01 -1.34 -0.23 0.00 0.06 0.00 0.00 54.13 52.61 2qm1 s LEU 111 Cb -0.05 0.22 0.08 0.00 -0.56 0.00 0.00 46.19 45.88 2qm1 s LEU 111 CO -0.01 -0.77 1.05 -0.62 -1.06 0.00 0.00 176.35 174.94 2qm1 s ASP 112 N -3.19 -0.00 0.45 1.48 -1.08 -1.26 -4.83 116.67 108.24 2qm1 s ASP 112 Ca 0.35 -0.64 -0.24 0.00 -0.52 0.00 0.00 52.55 51.51 2qm1 s ASP 112 Cb 0.07 0.48 -0.07 0.00 -1.46 0.00 0.00 42.92 41.94 2qm1 s ASP 112 CO 0.10 -0.95 1.24 0.21 0.52 0.00 0.00 175.17 176.29 2qm1 s ASN 113 N -3.40 6.08 0.11 -0.34 3.84 -1.26 -1.39 114.94 118.58 2qm1 s ASN 113 Ca 0.22 2.48 -0.20 0.00 0.21 0.00 0.00 52.86 55.57 2qm1 s ASN 113 Cb -0.02 -2.62 -0.08 0.00 -0.55 0.00 0.00 41.25 37.98 2qm1 s ASN 113 CO 0.05 -0.99 1.75 -2.24 -2.79 0.00 0.00 177.10 172.87 2qm1 h ASP 114 N 2.17 0.21 0.33 -4.21 -0.00 -1.40 0.15 116.42 113.67 2qm1 h ASP 114 Ca -0.50 -0.04 -0.11 0.00 -0.00 0.00 0.00 57.03 56.39 2qm1 h ASP 114 Cb 1.26 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 40.52 2qm1 h ASP 114 CO 0.60 0.18 -0.47 0.00 -0.00 0.00 0.00 179.24 179.56 2qm1 h ALA 115 N 1.04 1.09 -0.58 4.15 0.00 -1.87 -2.19 119.26 120.90 2qm1 h ALA 115 Ca 0.06 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.56 2qm1 h ALA 115 Cb 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2qm1 h ALA 115 CO -0.01 0.62 0.34 -0.91 0.00 0.00 0.00 179.25 179.29 2qm1 h ASN 116 N 0.13 0.54 -0.48 0.00 4.21 -1.53 -0.24 115.58 118.22 2qm1 h ASN 116 Ca 0.01 0.01 -0.13 0.00 1.21 0.00 0.00 56.30 57.40 2qm1 h ASN 116 Cb 0.88 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.96 2qm1 h ASN 116 CO 0.07 0.38 -0.20 0.58 -1.29 0.00 0.00 177.43 176.96 2qm1 h VAL 117 N 0.67 1.27 -0.63 2.81 2.07 -0.76 -1.02 116.25 120.66 2qm1 h VAL 117 Ca 0.24 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 2qm1 h VAL 117 Cb 0.05 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2qm1 h VAL 117 CO -0.11 0.47 0.36 0.00 0.02 0.00 0.00 177.57 178.30 2qm1 h ALA 118 N 0.90 1.44 -0.22 1.67 0.00 -1.21 -1.66 119.26 120.18 2qm1 h ALA 118 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2qm1 h ALA 118 Cb 0.78 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2qm1 h ALA 118 CO 0.06 0.47 0.12 0.00 0.00 0.00 0.00 179.25 179.90 2qm1 h ALA 119 N 1.52 0.29 -0.61 0.00 0.00 -0.32 -1.95 119.26 118.19 2qm1 h ALA 119 Ca 0.22 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2qm1 h ALA 119 Cb 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2qm1 h ALA 119 CO -0.04 -0.18 0.29 -0.07 0.00 0.00 0.00 179.25 179.25 2qm1 h LEU 120 N 0.25 0.38 -0.19 0.00 3.38 -0.74 -1.60 115.31 116.79 2qm1 h LEU 120 Ca 0.08 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2qm1 h LEU 120 Cb 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2qm1 h LEU 120 CO -0.01 0.24 -0.02 1.23 0.09 0.00 0.00 178.44 179.96 2qm1 h GLY 121 N 0.53 0.16 1.67 0.83 0.00 -1.14 0.49 103.07 105.61 2qm1 h GLY 121 Ca 0.29 0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.58 2qm1 h GLY 121 CO -0.23 -0.05 -0.22 0.83 0.00 0.00 0.00 176.54 176.87 2qm1 h GLU 122 N 0.03 0.39 -0.16 4.80 4.39 -1.20 -0.11 114.58 122.72 2qm1 h GLU 122 Ca 0.09 -0.13 -0.17 0.00 0.34 0.00 0.00 59.36 59.49 2qm1 h GLU 122 Cb 0.13 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2qm1 h GLU 122 CO -0.17 0.59 -0.57 -0.09 -1.16 0.00 0.00 179.01 177.60 2qm1 h ARG 123 N 0.35 0.68 0.24 2.33 2.43 -0.93 -0.73 114.38 118.75 2qm1 h ARG 123 Ca 0.06 -0.51 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 2qm1 h ARG 123 Cb 0.58 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2qm1 h ARG 123 CO 0.04 1.13 -0.12 2.35 -1.51 0.00 0.00 179.97 181.86 2qm1 h TRP 124 N 0.36 -0.30 0.00 2.20 7.01 0.21 -0.52 115.95 124.91 2qm1 h TRP 124 Ca -0.03 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.97 2qm1 h TRP 124 Cb 1.20 0.10 0.00 0.00 -2.10 0.00 0.00 29.16 28.36 2qm1 h TRP 124 CO 0.10 0.06 -0.49 1.63 -2.79 0.00 0.00 178.44 176.95 2qm1 n LYS 125 N -5.05 3.88 0.00 2.65 4.76 -0.07 -4.71 118.16 119.61 2qm1 n LYS 125 Ca -0.09 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2qm1 n LYS 125 Cb 0.26 -0.92 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 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 1.27 4.27 0.23 0.72 0.00 -0.38 -4.97 105.19 106.33 2qm1 n GLY 126 Ca 0.01 -0.99 0.15 0.00 0.00 0.00 0.00 46.02 45.19 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 1.00 1.00 0.00 4.61 0.00 -1.69 -2.49 119.26 121.69 2qm1 h ALA 127 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2qm1 h ALA 127 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qm1 h ALA 127 CO 0.00 0.00 -0.09 0.78 0.00 0.00 0.00 179.25 179.94 2qm1 h GLY 128 N 2.44 0.00 -4.27 0.00 0.00 -1.52 -3.48 103.07 96.25 2qm1 h GLY 128 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 2qm1 h GLY 128 CO 0.00 0.00 -0.44 1.18 0.00 0.00 0.00 176.54 177.28 2qm1 n GLU 129 N -3.22 -2.87 -1.95 4.80 -0.58 -0.94 -2.16 120.64 113.72 2qm1 n GLU 129 Ca 0.00 0.65 -0.14 0.00 -0.42 0.00 0.00 57.16 57.26 2qm1 n GLU 129 Cb 0.36 -5.32 -0.03 0.00 -0.57 0.00 0.00 31.44 25.88 2qm1 n GLU 129 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2qm1 n ASN 130 N -2.06 -4.44 -4.77 1.62 4.13 -0.21 -4.98 115.26 104.55 2qm1 n ASN 130 Ca -0.12 0.12 -0.39 0.00 1.68 0.00 0.00 54.58 55.87 2qm1 n ASN 130 Cb 0.60 -3.45 -0.04 0.00 -1.54 0.00 0.00 39.78 35.35 2qm1 n ASN 130 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2qm1 s ASN 131 N -2.54 7.07 0.66 6.41 0.02 -0.92 -4.94 114.94 120.70 2qm1 s ASN 131 Ca 0.00 2.18 0.44 0.00 -1.02 0.00 0.00 52.86 54.46 2qm1 s ASN 131 Cb 0.00 -2.61 2.38 0.00 0.02 0.00 0.00 41.25 41.03 2qm1 s ASN 131 CO 0.00 -0.28 2.35 -0.65 0.02 0.00 0.00 177.10 178.55 2qm1 h PRO 132 N 3.32 0.00 -3.44 -0.60 0.11 -1.93 -3.39 132.00 126.07 2qm1 h PRO 132 Ca -0.47 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.06 2qm1 h PRO 132 Cb 1.21 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.92 2qm1 h PRO 132 CO 0.65 0.00 -0.76 -0.51 -0.21 0.00 0.00 178.00 177.17 2qm1 s ASP 133 N -5.19 3.93 -0.03 -2.05 1.01 -1.26 -0.33 116.67 112.76 2qm1 s ASP 133 Ca -0.05 -1.56 0.00 0.00 0.71 0.00 0.00 52.55 51.65 2qm1 s ASP 133 Cb 0.13 -0.78 0.03 0.00 1.01 0.00 0.00 42.92 43.30 2qm1 s ASP 133 CO 0.42 -0.42 0.01 -0.69 0.21 0.00 0.00 175.17 174.70 2qm1 s VAL 134 N 1.70 0.13 -0.15 -1.27 1.01 0.09 -0.87 120.40 121.04 2qm1 s VAL 134 Ca 0.09 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 2qm1 s VAL 134 Cb -0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.95 2qm1 s VAL 134 CO -0.27 0.14 -0.13 -0.63 0.00 0.00 0.00 175.10 174.22 2qm1 s ILE 135 N 1.16 2.98 -0.12 2.22 1.01 -0.67 -0.20 121.20 127.58 2qm1 s ILE 135 Ca -0.08 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 2qm1 s ILE 135 Cb -0.13 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2qm1 s ILE 135 CO -0.02 0.51 -0.07 0.12 0.00 0.00 0.00 174.94 175.47 2qm1 s PHE 136 N 0.64 2.93 -0.08 3.97 5.36 0.34 0.14 117.98 131.28 2qm1 s PHE 136 Ca -0.07 -0.29 0.03 0.00 -0.96 0.00 0.00 56.93 55.64 2qm1 s PHE 136 Cb -0.15 -1.85 0.01 0.00 -0.34 0.00 0.00 43.02 40.69 2qm1 s PHE 136 CO 0.03 0.03 -0.18 0.42 -1.46 0.00 0.00 175.22 174.06 2qm1 s ILE 137 N -0.02 1.58 -0.18 3.12 1.01 0.91 -1.35 121.20 126.27 2qm1 s ILE 137 Ca -0.01 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 2qm1 s ILE 137 Cb -0.14 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 2qm1 s ILE 137 CO 0.03 0.45 -0.07 0.28 0.00 0.00 0.00 174.94 175.63 2qm1 s THR 138 N 0.49 3.31 -0.29 2.92 -1.32 0.58 0.51 115.64 121.83 2qm1 s THR 138 Ca -0.16 -0.54 -0.06 0.00 -1.21 0.00 0.00 61.69 59.72 2qm1 s THR 138 Cb -0.17 -2.46 0.02 0.00 -1.51 0.00 0.00 72.50 68.38 2qm1 s THR 138 CO 0.06 0.47 0.06 -0.76 -2.21 0.00 0.00 174.62 172.24 2qm1 s LEU 139 N 0.97 3.80 0.00 9.08 1.43 0.31 -1.98 118.68 132.30 2qm1 s LEU 139 Ca -0.01 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 2qm1 s LEU 139 Cb -0.15 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.23 2qm1 s LEU 139 CO -0.00 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 176.99 2qm1 n GLY 140 N 4.83 3.46 0.22 -3.19 0.00 -1.26 -1.30 105.19 107.95 2qm1 n GLY 140 Ca -0.15 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 2qm1 n GLY 140 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qm1 h THR 141 N 0.00 1.21 -4.42 2.61 1.35 -1.96 0.39 112.91 112.09 2qm1 h THR 141 Ca 0.00 -0.63 -0.25 0.00 -0.55 0.00 0.00 66.41 64.98 2qm1 h THR 141 Cb 0.00 0.72 -0.04 0.00 -1.73 0.00 0.00 68.15 67.10 2qm1 h THR 141 CO 0.00 0.24 -0.17 0.61 -0.25 0.00 0.00 175.52 175.94 2qm1 n GLY 142 N -0.81 3.89 3.37 5.82 0.00 -1.26 -4.54 105.19 111.66 2qm1 n GLY 142 Ca 0.01 -2.27 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 2qm1 n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qm1 s VAL 143 N -1.64 3.23 0.34 1.61 1.01 -1.26 -4.45 120.40 119.24 2qm1 s VAL 143 Ca 0.01 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.45 2qm1 s VAL 143 Cb -0.00 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2qm1 s VAL 143 CO 0.01 0.50 0.19 -0.83 0.00 0.00 0.00 175.10 174.96 2qm1 s GLY 144 N 0.60 2.29 0.26 4.51 0.00 -0.84 -4.00 107.32 110.14 2qm1 s GLY 144 Ca -0.06 -1.70 -0.21 0.00 0.00 0.00 0.00 44.72 42.75 2qm1 s GLY 144 CO 0.03 -1.62 0.85 -0.32 0.00 0.00 0.00 173.10 172.04 2qm1 s GLY 145 N -3.44 0.01 -0.02 0.20 0.00 -1.12 -0.31 107.32 102.65 2qm1 s GLY 145 Ca 0.34 -0.30 -0.01 0.00 0.00 0.00 0.00 44.72 44.75 2qm1 s GLY 145 CO 0.20 0.21 0.04 -0.32 0.00 0.00 0.00 173.10 173.23 2qm1 s GLY 146 N -3.03 0.02 -0.23 0.20 0.00 -0.46 -3.81 107.32 100.02 2qm1 s GLY 146 Ca 0.14 0.20 -0.02 0.00 0.00 0.00 0.00 44.72 45.04 2qm1 s GLY 146 CO 0.07 0.35 -0.08 -0.42 0.00 0.00 0.00 173.10 173.02 2qm1 s ILE 147 N 0.46 2.88 -0.22 0.90 1.01 -1.26 -0.50 121.20 124.47 2qm1 s ILE 147 Ca -0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 2qm1 s ILE 147 Cb -0.05 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 2qm1 s ILE 147 CO -0.01 0.30 0.11 -0.69 0.00 0.00 0.00 174.94 174.65 2qm1 s VAL 148 N 1.36 5.02 -0.07 2.92 1.01 0.73 -0.47 120.40 130.89 2qm1 s VAL 148 Ca 0.02 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 2qm1 s VAL 148 Cb -0.15 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 32.94 2qm1 s VAL 148 CO -0.05 0.39 0.17 0.00 0.00 0.00 0.00 175.10 175.60 2qm1 s ALA 149 N 0.83 -0.37 -1.48 5.51 0.00 0.18 -0.73 121.76 125.70 2qm1 s ALA 149 Ca 0.06 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 2qm1 s ALA 149 Cb -0.13 -0.39 0.07 0.00 0.00 0.00 0.00 23.12 22.67 2qm1 s ALA 149 CO 0.02 -0.12 0.84 0.00 0.00 0.00 0.00 175.76 176.50 2qm1 n ALA 150 N 3.62 -1.19 -0.93 0.00 0.00 -1.02 -2.22 120.51 118.77 2qm1 n ALA 150 Ca -0.20 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qm1 n ALA 150 Cb 0.55 -4.10 0.00 0.00 0.00 0.00 0.00 19.45 15.90 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 -1.57 0.82 3.24 0.00 0.00 0.56 -5.03 105.19 103.20 2qm1 n GLY 151 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2qm1 n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qm1 s LYS 152 N -0.16 1.43 0.20 1.61 0.00 -0.94 -5.04 119.74 116.84 2qm1 s LYS 152 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 55.97 54.79 2qm1 s LYS 152 Cb 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 37.83 36.24 2qm1 s LYS 152 CO 0.00 0.39 1.35 -1.17 0.00 0.00 0.00 175.35 175.92 2qm1 s LEU 153 N -1.00 4.40 -0.00 2.77 2.96 -1.26 -0.65 118.68 125.90 2qm1 s LEU 153 Ca 0.07 2.45 -0.06 0.00 -0.22 0.00 0.00 54.13 56.37 2qm1 s LEU 153 Cb -0.08 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 2qm1 s LEU 153 CO 0.01 -0.58 0.26 -0.76 -1.32 0.00 0.00 176.35 173.96 2qm1 s LEU 154 N 0.00 4.37 0.00 -0.68 1.43 0.38 -4.94 118.68 119.24 2qm1 s LEU 154 Ca 0.58 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 2qm1 s LEU 154 Cb -0.38 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.21 2qm1 s LEU 154 CO 0.38 0.26 0.00 1.41 0.23 0.00 0.00 176.35 178.63 2qm1 n HIS 155 N 1.17 0.00 -0.79 0.29 8.25 -1.26 -4.62 115.22 118.25 2qm1 n HIS 155 Ca -0.12 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.35 2qm1 n HIS 155 Cb 0.53 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.64 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 2.23 -2.21 0.24 -1.41 0.00 -1.26 -1.07 105.19 101.71 2qm1 n GLY 156 Ca 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.08 1.24 0.00 1.61 3.04 -2.01 -3.19 116.25 116.87 2qm1 h VAL 157 Ca 0.00 -1.10 0.00 0.00 -1.01 0.00 0.00 66.70 64.59 2qm1 h VAL 157 Cb 0.08 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2qm1 h VAL 157 CO 0.00 0.35 -0.08 0.00 -1.01 0.00 0.00 177.57 176.83 2qm1 n ALA 158 N -2.48 1.95 -1.04 3.17 0.00 -1.26 -4.98 120.51 115.86 2qm1 n ALA 158 Ca -0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 53.44 51.91 2qm1 n ALA 158 Cb 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.68 0.51 0.88 0.00 0.00 -0.95 -4.92 105.19 100.02 2qm1 n GLY 159 Ca 0.06 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.38 3.30 0.00 0.00 0.00 -0.24 -2.60 121.76 120.85 2qm1 s ALA 161 Ca 0.32 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2qm1 s ALA 161 Cb 0.17 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2qm1 s ALA 161 CO 0.22 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.32 2qm1 n GLY 162 N 0.59 0.64 2.25 0.00 0.00 -1.26 -4.81 105.19 102.59 2qm1 n GLY 162 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 1.32 0.26 1.61 -0.58 -1.07 -2.80 120.64 117.38 2qm1 n GLU 163 Ca 0.00 -0.71 0.14 0.00 -0.42 0.00 0.00 57.16 56.17 2qm1 n GLU 163 Cb 0.00 -1.88 0.64 0.00 -0.57 0.00 0.00 31.44 29.63 2qm1 n GLU 163 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 2qm1 h VAL 164 N 2.52 0.35 -0.06 2.62 -1.51 -1.88 0.88 116.25 119.18 2qm1 h VAL 164 Ca 0.16 -0.72 0.02 0.00 -1.23 0.00 0.00 66.70 64.93 2qm1 h VAL 164 Cb 0.82 1.54 -0.00 0.00 -2.13 0.00 0.00 31.29 31.52 2qm1 h VAL 164 CO 0.48 0.12 0.08 1.23 -1.23 0.00 0.00 177.57 178.24 2qm1 h GLY 165 N 1.64 0.00 -3.25 5.19 0.00 -1.80 -0.86 103.07 103.98 2qm1 h GLY 165 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 2qm1 h GLY 165 CO 0.02 0.00 0.27 1.42 0.00 0.00 0.00 176.54 178.25 2qm1 n HIS 166 N -3.64 2.21 -2.62 5.60 8.25 0.30 -1.89 115.22 123.44 2qm1 n HIS 166 Ca -0.02 -1.38 -0.41 0.00 -0.26 0.00 0.00 57.72 55.65 2qm1 n HIS 166 Cb 0.17 -0.68 -0.04 0.00 1.12 0.00 0.00 29.99 30.57 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 -3.09 4.36 -0.42 1.59 1.01 -0.33 -4.84 120.40 118.68 2qm1 s VAL 167 Ca 0.53 1.85 -0.28 0.00 0.00 0.00 0.00 61.98 64.07 2qm1 s VAL 167 Cb 0.43 -4.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 2qm1 s VAL 167 CO 0.10 0.23 1.57 -0.89 0.00 0.00 0.00 175.10 176.11 2qm1 s THR 168 N 0.39 3.71 -0.90 3.92 2.01 -1.26 -1.30 115.64 122.20 2qm1 s THR 168 Ca 0.51 0.70 0.21 0.00 0.31 0.00 0.00 61.69 63.42 2qm1 s THR 168 Cb -0.25 -4.03 -0.22 0.00 0.01 0.00 0.00 72.50 68.01 2qm1 s THR 168 CO 0.30 -0.70 0.89 1.33 -0.69 0.00 0.00 174.62 175.76 2qm1 n VAL 169 N 7.18 0.00 -3.25 3.82 0.24 0.31 -4.83 118.33 121.80 2qm1 n VAL 169 Ca 0.18 -0.05 -0.04 0.00 -2.04 0.00 0.00 64.34 62.39 2qm1 n VAL 169 Cb 0.48 0.85 -0.04 0.00 -1.47 0.00 0.00 33.84 33.66 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 -3.17 -0.32 0.12 -1.34 -1.08 -0.81 -5.03 116.67 105.04 2qm1 s ASP 170 Ca 0.07 -0.14 0.10 0.00 -0.52 0.00 0.00 52.55 52.05 2qm1 s ASP 170 Cb 0.16 1.44 0.49 0.00 -1.46 0.00 0.00 42.92 43.54 2qm1 s ASP 170 CO 0.86 -0.33 1.30 -2.65 0.52 0.00 0.00 175.17 174.87 2qm1 n PRO 171 N 5.38 0.06 -0.60 4.34 -0.02 -1.26 -1.00 135.00 141.89 2qm1 n PRO 171 Ca 0.02 0.51 0.06 0.00 -2.02 0.00 0.00 63.50 62.08 2qm1 n PRO 171 Cb 0.51 -1.67 0.18 0.00 -0.02 0.00 0.00 33.50 32.50 2qm1 n PRO 171 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2qm1 n ASN 172 N -1.78 1.71 -2.49 2.55 3.02 -1.26 -4.86 115.26 112.14 2qm1 n ASN 172 Ca 0.00 -3.59 0.00 0.00 -0.03 0.00 0.00 54.58 50.96 2qm1 n ASN 172 Cb 0.04 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 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 -1.00 -0.90 3.74 7.41 0.00 -0.17 -4.95 105.19 109.32 2qm1 n GLY 173 Ca 0.17 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.46 2.25 0.08 1.61 0.40 -1.26 -4.09 117.98 116.50 2qm1 s PHE 174 Ca 0.00 1.61 -0.25 0.00 -0.60 0.00 0.00 56.93 57.69 2qm1 s PHE 174 Cb 0.00 -3.27 -0.06 0.00 0.51 0.00 0.00 43.02 40.20 2qm1 s PHE 174 CO 0.00 -2.21 0.78 -0.51 0.70 0.00 0.00 175.22 173.98 2qm1 s ASP 175 N -2.59 7.27 0.12 1.36 1.11 -1.26 0.67 116.67 123.35 2qm1 s ASP 175 Ca 0.68 1.52 0.06 0.00 0.18 0.00 0.00 52.55 54.99 2qm1 s ASP 175 Cb -0.23 -2.48 -0.04 0.00 1.07 0.00 0.00 42.92 41.24 2qm1 s ASP 175 CO 0.49 0.07 -0.04 0.00 1.18 0.00 0.00 175.17 176.87 2qm1 h THR 177 N 2.87 0.06 0.00 0.00 2.02 -1.97 0.41 112.91 116.30 2qm1 h THR 177 Ca -0.48 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2qm1 h THR 177 Cb 1.18 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2qm1 h THR 177 CO 0.56 0.01 0.00 0.00 0.37 0.00 0.00 175.52 176.46 2qm1 n GLY 179 N 0.67 1.06 3.70 0.00 0.00 0.15 -5.11 105.19 105.65 2qm1 n GLY 179 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2qm1 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qm1 s LYS 180 N -0.34 2.21 0.03 1.61 1.02 -1.24 -4.91 119.74 118.11 2qm1 s LYS 180 Ca 0.00 -1.73 -0.13 0.00 0.02 0.00 0.00 55.97 54.13 2qm1 s LYS 180 Cb 0.00 -2.01 -0.06 0.00 -0.52 0.00 0.00 37.83 35.24 2qm1 s LYS 180 CO 0.00 0.04 0.41 1.03 -0.92 0.00 0.00 175.35 175.90 2qm1 s ARG 181 N -3.82 3.86 -0.58 1.68 0.52 -1.26 -1.07 118.95 118.27 2qm1 s ARG 181 Ca 0.38 0.33 -0.00 0.00 -0.52 0.00 0.00 55.73 55.92 2qm1 s ARG 181 Cb 0.01 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.34 2qm1 s ARG 181 CO 0.21 0.64 0.00 0.41 0.02 0.00 0.00 175.30 176.59 2qm1 n GLY 182 N 1.50 0.09 3.74 -3.53 0.00 0.21 -4.69 105.19 102.51 2qm1 n GLY 182 Ca -0.12 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.63 0.26 -1.55 0.00 5.85 -0.87 -2.26 115.31 116.12 2qm1 h LEU 184 Ca -0.46 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 2qm1 h LEU 184 Cb 1.26 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2qm1 h LEU 184 CO 0.50 0.46 0.03 -0.08 -0.34 0.00 0.00 178.44 179.01 2qm1 h GLU 185 N 0.26 0.31 0.00 1.25 4.81 -1.68 -1.51 114.58 118.02 2qm1 h GLU 185 Ca 0.05 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qm1 h GLU 185 Cb 0.46 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2qm1 h GLU 185 CO 0.03 0.32 0.00 0.25 -0.73 0.00 0.00 179.01 178.88 2qm1 n THR 186 N -4.38 0.19 0.00 0.32 -2.24 -0.85 -2.78 114.28 104.54 2qm1 n THR 186 Ca 0.00 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2qm1 n THR 186 Cb 0.17 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 2qm1 n THR 186 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2qm1 n VAL 187 N -1.10 0.00 -0.69 2.28 3.14 -0.87 -4.59 118.33 116.50 2qm1 n VAL 187 Ca 0.11 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 2qm1 n VAL 187 Cb 0.08 0.73 0.00 0.00 -1.06 0.00 0.00 33.84 33.60 2qm1 n VAL 187 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2qm1 n SER 188 N -0.30 0.15 -4.77 6.55 3.41 -0.62 -3.83 113.62 114.21 2qm1 n SER 188 Ca 0.00 -0.86 -0.30 0.00 -0.26 0.00 0.00 58.87 57.45 2qm1 n SER 188 Cb 0.00 0.03 0.10 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.03 4.26 0.27 4.04 1.04 -1.12 -4.67 113.70 117.50 2qm1 s SER 189 Ca 0.00 1.52 -0.08 0.00 0.48 0.00 0.00 55.95 57.87 2qm1 s SER 189 Cb 0.00 -2.25 0.45 0.00 0.10 0.00 0.00 66.02 64.32 2qm1 s SER 189 CO 0.00 -2.15 1.57 0.00 0.98 0.00 0.00 173.24 173.64 2qm1 h ALA 190 N -1.21 0.66 -0.09 5.32 0.00 -0.45 0.26 119.26 123.76 2qm1 h ALA 190 Ca -0.47 0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2qm1 h ALA 190 Cb 1.26 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 2qm1 h ALA 190 CO 0.56 -0.39 -0.62 0.00 0.00 0.00 0.00 179.25 178.79 2qm1 h THR 191 N 0.00 1.37 0.00 0.00 1.03 -1.83 -3.20 112.91 110.28 2qm1 h THR 191 Ca 0.47 -1.98 -0.08 0.00 -0.01 0.00 0.00 66.41 64.81 2qm1 h THR 191 Cb 0.73 1.98 -0.01 0.00 -1.07 0.00 0.00 68.15 69.77 2qm1 h THR 191 CO -0.99 0.59 -0.40 1.23 -0.01 0.00 0.00 175.52 175.94 2qm1 h GLY 192 N 1.35 0.00 1.62 2.99 0.00 -0.77 -2.09 103.07 106.18 2qm1 h GLY 192 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2qm1 h GLY 192 CO 0.10 0.00 -0.21 -2.08 0.00 0.00 0.00 176.54 174.36 2qm1 h VAL 193 N 0.00 1.25 -0.25 4.60 2.07 -1.02 -1.15 116.25 121.75 2qm1 h VAL 193 Ca -0.00 -1.16 -0.18 0.00 0.82 0.00 0.00 66.70 66.17 2qm1 h VAL 193 Cb 0.75 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2qm1 h VAL 193 CO 0.05 0.37 -0.56 0.58 0.02 0.00 0.00 177.57 178.03 2qm1 h VAL 194 N 0.41 1.28 -0.50 2.57 2.07 -1.57 -2.31 116.25 118.19 2qm1 h VAL 194 Ca 0.07 -1.75 -0.05 0.00 0.82 0.00 0.00 66.70 65.78 2qm1 h VAL 194 Cb 0.59 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2qm1 h VAL 194 CO 0.04 0.56 0.10 -0.09 0.02 0.00 0.00 177.57 178.20 2qm1 h ARG 195 N 0.58 0.78 0.06 1.57 2.43 -1.25 0.18 114.38 118.73 2qm1 h ARG 195 Ca 0.00 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2qm1 h ARG 195 Cb 1.17 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 2qm1 h ARG 195 CO 0.12 0.72 -0.08 0.28 -1.51 0.00 0.00 179.97 179.50 2qm1 h VAL 196 N 0.75 0.81 -0.28 0.20 2.07 -1.07 -2.85 116.25 115.88 2qm1 h VAL 196 Ca 0.16 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.72 2qm1 h VAL 196 Cb 0.31 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2qm1 h VAL 196 CO 0.00 0.00 0.09 0.00 0.02 0.00 0.00 177.57 177.68 2qm1 h ALA 197 N 0.76 0.31 -0.07 1.67 0.00 -0.92 -0.37 119.26 120.65 2qm1 h ALA 197 Ca 0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2qm1 h ALA 197 Cb 0.18 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qm1 h ALA 197 CO -0.04 -0.32 0.06 0.00 0.00 0.00 0.00 179.25 178.95 2qm1 h ARG 198 N 0.20 0.00 0.00 0.00 3.08 -0.57 0.69 114.38 117.78 2qm1 h ARG 198 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2qm1 h ARG 198 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2qm1 h ARG 198 CO -0.14 0.00 -1.31 0.72 -1.07 0.00 0.00 179.97 178.17 2qm1 n HIS 199 N -4.11 0.15 0.60 3.04 8.25 -1.00 -4.10 115.22 118.05 2qm1 n HIS 199 Ca -0.01 0.04 0.12 0.00 -0.26 0.00 0.00 57.72 57.61 2qm1 n HIS 199 Cb 0.16 -0.37 0.11 0.00 1.12 0.00 0.00 29.99 31.01 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 -1.96 0.64 -0.21 2.41 4.77 -0.18 -4.26 117.00 118.21 2qm1 n LEU 200 Ca 0.01 0.09 0.07 0.00 -0.03 0.00 0.00 56.01 56.15 2qm1 n LEU 200 Cb 0.45 -0.15 0.34 0.00 -2.33 0.00 0.00 43.42 41.74 2qm1 n LEU 200 CO 0.43 0.01 1.22 -1.28 -1.33 0.00 0.00 177.39 176.43 2qm1 h SER 201 N 0.00 0.70 0.16 -1.43 0.87 -1.08 -2.41 113.55 110.36 2qm1 h SER 201 Ca 0.00 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2qm1 h SER 201 Cb 0.72 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2qm1 h SER 201 CO 0.00 0.44 -0.02 1.05 -0.53 0.00 0.00 176.83 177.77 2qm1 h GLU 202 N 0.79 0.00 -0.31 2.24 4.11 -1.82 -2.10 114.58 117.49 2qm1 h GLU 202 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 2qm1 h GLU 202 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2qm1 h GLU 202 CO -0.12 0.02 0.00 0.39 0.07 0.00 0.00 179.01 179.36 2qm1 n GLU 203 N -3.34 2.20 -3.92 1.06 1.02 -0.91 -4.83 120.64 111.94 2qm1 n GLU 203 Ca -0.02 -1.82 -0.28 0.00 -0.02 0.00 0.00 57.16 55.02 2qm1 n GLU 203 Cb 0.12 -1.46 -0.17 0.00 -0.02 0.00 0.00 31.44 29.91 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 -1.60 1.70 -1.74 -0.32 2.19 -0.79 -4.99 117.98 112.43 2qm1 s PHE 204 Ca 0.36 -0.98 0.15 0.00 0.33 0.00 0.00 56.93 56.79 2qm1 s PHE 204 Cb 0.20 -1.33 0.08 0.00 -1.31 0.00 0.00 43.02 40.67 2qm1 s PHE 204 CO 0.29 -0.59 0.93 0.00 1.83 0.00 0.00 175.22 177.68 2qm1 n ALA 205 N 4.88 2.68 -1.58 11.12 0.00 -1.26 -4.98 120.51 131.36 2qm1 n ALA 205 Ca -0.13 -0.59 -0.29 0.00 0.00 0.00 0.00 53.44 52.44 2qm1 n ALA 205 Cb 0.49 -0.52 0.15 0.00 0.00 0.00 0.00 19.45 19.57 2qm1 n ALA 205 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2qm1 s GLY 206 N -1.45 1.60 0.11 0.00 0.00 -1.26 -5.03 107.32 101.29 2qm1 s GLY 206 Ca 0.16 -0.66 -0.31 0.00 0.00 0.00 0.00 44.72 43.92 2qm1 s GLY 206 CO 0.25 -0.05 1.24 0.51 0.00 0.00 0.00 173.10 175.05 2qm1 s ASP 207 N -4.18 7.03 -0.30 1.64 1.47 -1.26 -5.02 116.67 116.05 2qm1 s ASP 207 Ca 0.65 2.14 -0.12 0.00 1.18 0.00 0.00 52.55 56.41 2qm1 s ASP 207 Cb -0.13 -2.59 0.16 0.00 -0.34 0.00 0.00 42.92 40.03 2qm1 s ASP 207 CO 0.53 -0.48 0.87 -0.55 0.68 0.00 0.00 175.17 176.22 2qm1 s SER 208 N 0.81 -0.79 0.46 2.11 0.15 -1.26 -4.87 113.70 110.32 2qm1 s SER 208 Ca 0.58 0.93 0.13 0.00 0.70 0.00 0.00 55.95 58.29 2qm1 s SER 208 Cb -0.32 1.84 1.08 0.00 -1.71 0.00 0.00 66.02 66.90 2qm1 s SER 208 CO 0.31 -0.15 2.08 -0.08 1.20 0.00 0.00 173.24 176.60 2qm1 h GLU 209 N 7.73 0.28 -0.11 5.44 4.81 -1.99 -1.36 114.58 129.38 2qm1 h GLU 209 Ca -0.17 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 2qm1 h GLU 209 Cb 1.12 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 2qm1 h GLU 209 CO 0.08 0.18 -0.12 1.25 -0.73 0.00 0.00 179.01 179.68 2qm1 h LEU 210 N 0.29 0.29 -0.96 1.64 5.85 -1.99 -2.26 115.31 118.17 2qm1 h LEU 210 Ca 0.12 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 2qm1 h LEU 210 Cb 0.12 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2qm1 h LEU 210 CO -0.02 0.73 0.51 0.50 -0.34 0.00 0.00 178.44 179.81 2qm1 h LYS 211 N -0.13 1.24 0.27 1.25 3.64 -1.83 -0.85 116.57 120.15 2qm1 h LYS 211 Ca 0.02 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2qm1 h LYS 211 Cb 0.65 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 2qm1 h LYS 211 CO 0.03 0.89 -0.45 1.96 -2.27 0.00 0.00 179.45 179.60 2qm1 h GLN 212 N 1.25 -0.76 -0.28 1.90 4.20 -1.22 -0.73 115.11 119.46 2qm1 h GLN 212 Ca 0.32 0.05 0.04 0.00 0.06 0.00 0.00 58.65 59.12 2qm1 h GLN 212 Cb -0.00 0.17 -0.07 0.00 0.30 0.00 0.00 27.48 27.89 2qm1 h GLN 212 CO -0.05 -0.51 -0.47 0.00 -0.67 0.00 0.00 178.83 177.13 2qm1 h ALA 213 N -0.45 -0.75 -0.55 3.87 0.00 -1.25 -2.41 119.26 117.73 2qm1 h ALA 213 Ca -0.01 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.98 2qm1 h ALA 213 Cb 0.75 1.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.50 2qm1 h ALA 213 CO -0.17 -0.96 0.12 0.82 0.00 0.00 0.00 179.25 179.06 2qm1 h ILE 214 N -0.38 0.70 -0.53 0.00 1.08 -1.01 -2.47 117.51 114.88 2qm1 h ILE 214 Ca 0.05 -0.09 -0.08 0.00 -0.39 0.00 0.00 64.86 64.35 2qm1 h ILE 214 Cb 0.53 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 2qm1 h ILE 214 CO -0.47 0.05 -0.00 0.44 -0.69 0.00 0.00 178.15 177.48 2qm1 h ASP 215 N 0.26 0.88 0.37 1.72 3.32 -1.08 -3.02 116.42 118.87 2qm1 h ASP 215 Ca 0.28 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 2qm1 h ASP 215 Cb 0.39 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2qm1 h ASP 215 CO -0.35 0.94 -0.36 0.44 -1.72 0.00 0.00 179.24 178.19 2qm1 h ASP 216 N 0.84 0.00 0.00 6.45 5.19 -0.99 -3.47 116.42 124.44 2qm1 h ASP 216 Ca 0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 2qm1 h ASP 216 Cb 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2qm1 h ASP 216 CO 0.02 0.36 0.00 0.61 -3.12 0.00 0.00 179.24 177.11 2qm1 n GLY 217 N -0.48 1.88 3.77 2.75 0.00 -1.02 -5.11 105.19 106.98 2qm1 n GLY 217 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2qm1 n GLY 217 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qm1 s GLN 218 N -0.01 4.63 -1.17 1.61 -0.21 -1.04 -5.01 119.66 118.46 2qm1 s GLN 218 Ca 0.00 1.25 -0.08 0.00 0.02 0.00 0.00 55.36 56.56 2qm1 s GLN 218 Cb 0.00 -3.18 0.24 0.00 1.00 0.00 0.00 33.01 31.07 2qm1 s GLN 218 CO 0.00 0.51 1.57 -0.25 -2.12 0.00 0.00 175.29 175.00 2qm1 n ASP 219 N 1.36 5.72 -4.73 5.90 10.43 -1.26 -4.51 116.55 129.46 2qm1 n ASP 219 Ca -0.03 -3.21 -0.42 0.00 2.57 0.00 0.00 54.79 53.69 2qm1 n ASP 219 Cb 0.49 -1.39 -0.02 0.00 1.84 0.00 0.00 41.12 42.03 2qm1 n ASP 219 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2qm1 n VAL 220 N 2.55 0.65 -1.68 2.53 0.31 -1.26 -4.98 118.33 116.44 2qm1 n VAL 220 Ca 0.32 -0.16 -0.36 0.00 -0.01 0.00 0.00 64.34 64.13 2qm1 n VAL 220 Cb 0.36 -1.92 0.07 0.00 -0.91 0.00 0.00 33.84 31.44 2qm1 n VAL 220 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2qm1 s SER 221 N 0.71 4.56 0.51 4.52 1.04 -1.26 -4.75 113.70 119.04 2qm1 s SER 221 Ca 0.68 2.48 0.16 0.00 0.48 0.00 0.00 55.95 59.75 2qm1 s SER 221 Cb -0.52 -2.60 1.25 0.00 0.10 0.00 0.00 66.02 64.25 2qm1 s SER 221 CO 0.43 -2.02 2.14 0.28 0.98 0.00 0.00 173.24 175.04 2qm1 h SER 222 N 0.30 0.00 -0.12 7.02 0.02 -1.94 -1.85 113.55 116.98 2qm1 h SER 222 Ca -0.50 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.38 2qm1 h SER 222 Cb 1.31 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 2qm1 h SER 222 CO 0.52 0.02 -0.15 0.50 -1.14 0.00 0.00 176.83 176.58 2qm1 h LYS 223 N 0.00 0.49 -0.10 3.45 3.64 -1.90 0.28 116.57 122.42 2qm1 h LYS 223 Ca 0.00 -0.15 -0.14 0.00 -1.27 0.00 0.00 60.65 59.10 2qm1 h LYS 223 Cb 0.02 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2qm1 h LYS 223 CO 0.00 0.63 -0.48 -0.44 -2.27 0.00 0.00 179.45 176.89 2qm1 h ASP 224 N 0.45 0.60 -0.07 4.20 5.19 -1.81 -0.64 116.42 124.35 2qm1 h ASP 224 Ca 0.08 -0.64 0.03 0.00 -0.62 0.00 0.00 57.03 55.88 2qm1 h ASP 224 Cb 0.52 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.82 2qm1 h ASP 224 CO 0.03 1.14 -0.13 0.58 -3.12 0.00 0.00 179.24 177.75 2qm1 h VAL 225 N 0.10 0.66 -0.30 -1.35 2.07 -0.79 -0.60 116.25 116.05 2qm1 h VAL 225 Ca -0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2qm1 h VAL 225 Cb 1.12 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2qm1 h VAL 225 CO 0.10 0.00 -0.03 -0.26 0.02 0.00 0.00 177.57 177.40 2qm1 h PHE 226 N -0.18 0.48 -0.51 1.57 0.04 -0.50 -2.29 116.94 115.54 2qm1 h PHE 226 Ca 0.07 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 2qm1 h PHE 226 Cb 0.28 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2qm1 h PHE 226 CO -0.22 0.49 0.30 0.93 -0.60 0.00 0.00 178.31 179.22 2qm1 h GLU 227 N 0.44 0.71 -0.32 1.51 5.08 -0.43 -0.47 114.58 121.09 2qm1 h GLU 227 Ca 0.09 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2qm1 h GLU 227 Cb 0.33 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2qm1 h GLU 227 CO 0.01 0.53 -0.13 0.74 -1.00 0.00 0.00 179.01 179.16 2qm1 h PHE 228 N 0.69 0.61 0.08 4.33 -1.00 -0.78 -2.14 116.94 118.73 2qm1 h PHE 228 Ca 0.18 -0.10 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 2qm1 h PHE 228 Cb 0.01 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.41 2qm1 h PHE 228 CO -0.02 0.67 -0.04 0.00 -1.61 0.00 0.00 178.31 177.31 2qm1 h ALA 229 N 1.34 -0.11 -0.92 2.45 0.00 -0.89 0.78 119.26 121.91 2qm1 h ALA 229 Ca 0.09 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.05 2qm1 h ALA 229 Cb 0.53 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 2qm1 h ALA 229 CO 0.03 -0.46 0.59 0.93 0.00 0.00 0.00 179.25 180.34 2qm1 h GLU 230 N -0.30 0.66 0.00 0.00 5.08 -0.97 0.19 114.58 119.23 2qm1 h GLU 230 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2qm1 h GLU 230 Cb 0.26 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2qm1 h GLU 230 CO 0.02 0.44 0.00 1.63 -1.00 0.00 0.00 179.01 180.09 2qm1 n LYS 231 N -4.59 0.12 0.00 2.33 4.76 -0.82 -4.91 118.16 115.06 2qm1 n LYS 231 Ca 0.19 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.80 2qm1 n LYS 231 Cb 0.52 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 2qm1 n LYS 231 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qm1 n GLY 232 N 1.05 1.17 3.71 0.72 0.00 0.66 -5.07 105.19 107.43 2qm1 n GLY 232 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 6.81 0.11 1.61 3.68 0.20 -4.92 116.67 122.15 2qm1 s ASP 233 Ca 0.00 2.32 -0.18 0.00 2.13 0.00 0.00 52.55 56.82 2qm1 s ASP 233 Cb 0.00 -2.58 -0.05 0.00 -1.45 0.00 0.00 42.92 38.83 2qm1 s ASP 233 CO 0.00 -0.68 1.65 -0.74 0.13 0.00 0.00 175.17 175.53 2qm1 h HIS 234 N 7.01 0.43 -0.60 -5.34 -0.00 -1.89 -1.81 115.15 112.95 2qm1 h HIS 234 Ca -0.42 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 59.89 2qm1 h HIS 234 Cb 1.20 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 28.46 2qm1 h HIS 234 CO 0.68 0.43 0.25 0.35 -0.00 0.00 0.00 177.93 179.64 2qm1 h PHE 235 N 0.30 0.91 -0.23 5.26 3.57 -1.91 -3.05 116.94 121.79 2qm1 h PHE 235 Ca 0.09 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 2qm1 h PHE 235 Cb 0.19 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2qm1 h PHE 235 CO -0.01 0.72 -0.15 0.00 -2.23 0.00 0.00 178.31 176.65 2qm1 h ALA 236 N 1.09 1.31 0.00 2.41 0.00 -1.84 -2.28 119.26 119.96 2qm1 h ALA 236 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qm1 h ALA 236 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2qm1 h ALA 236 CO -0.02 0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.97 2qm1 n LEU 237 N -4.21 0.48 0.00 0.00 4.77 -0.70 -0.82 117.00 116.52 2qm1 n LEU 237 Ca 0.00 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 2qm1 n LEU 237 Cb 0.32 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2qm1 n LEU 237 CO 0.40 0.09 0.00 1.33 -1.33 0.00 0.00 177.39 177.88 2qm1 n VAL 239 N 0.65 0.00 -0.26 4.08 0.24 -0.86 -0.48 118.33 121.70 2qm1 n VAL 239 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.28 2qm1 n VAL 239 Cb 0.09 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.56 2qm1 n VAL 239 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2qm1 h VAL 240 N 0.00 1.05 -0.04 3.34 2.07 -1.25 -0.68 116.25 120.74 2qm1 h VAL 240 Ca 0.00 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2qm1 h VAL 240 Cb 0.00 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2qm1 h VAL 240 CO 0.00 0.15 0.03 -0.78 0.02 0.00 0.00 177.57 176.99 2qm1 h ASP 241 N 0.84 0.05 -0.40 0.57 3.58 -1.03 -1.30 116.42 118.73 2qm1 h ASP 241 Ca 0.31 -0.03 0.07 0.00 0.42 0.00 0.00 57.03 57.80 2qm1 h ASP 241 Cb 0.10 -0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.08 2qm1 h ASP 241 CO -0.14 0.07 0.01 -0.09 -2.88 0.00 0.00 179.24 176.20 2qm1 h ARG 242 N 0.02 0.11 -0.17 0.28 9.65 -1.63 -0.75 114.38 121.90 2qm1 h ARG 242 Ca 0.01 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2qm1 h ARG 242 Cb 0.03 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 2qm1 h ARG 242 CO -0.00 0.07 0.08 0.28 2.80 0.00 0.00 179.97 183.20 2qm1 h VAL 243 N 0.11 1.13 -0.42 0.20 2.07 -1.00 -2.59 116.25 115.75 2qm1 h VAL 243 Ca 0.20 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 2qm1 h VAL 243 Cb 0.28 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2qm1 h VAL 243 CO -0.32 0.13 0.07 0.00 0.02 0.00 0.00 177.57 177.46 2qm1 h PHE 245 N 0.62 -0.41 -0.40 0.00 3.57 -1.00 0.22 116.94 119.54 2qm1 h PHE 245 Ca 0.14 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 2qm1 h PHE 245 Cb 0.28 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2qm1 h PHE 245 CO 0.01 -0.24 -0.22 1.88 -2.23 0.00 0.00 178.31 177.51 2qm1 h TYR 246 N -0.11 0.99 -0.48 0.41 0.05 -1.04 -1.12 116.97 115.67 2qm1 h TYR 246 Ca 0.17 -0.26 -0.00 0.00 0.05 0.00 0.00 58.73 58.69 2qm1 h TYR 246 Cb 0.37 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 2qm1 h TYR 246 CO -0.38 1.03 0.29 -0.07 -1.05 0.00 0.00 178.16 177.99 2qm1 h LEU 247 N 0.67 0.57 -0.72 3.88 3.38 -1.14 -1.67 115.31 120.28 2qm1 h LEU 247 Ca 0.09 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2qm1 h LEU 247 Cb 0.79 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 2qm1 h LEU 247 CO 0.06 0.46 0.38 1.23 0.09 0.00 0.00 178.44 180.66 2qm1 h GLY 248 N 0.64 1.09 0.68 0.83 0.00 -0.50 0.26 103.07 106.07 2qm1 h GLY 248 Ca 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2qm1 h GLY 248 CO -0.03 0.10 -0.10 -2.00 0.00 0.00 0.00 176.54 174.50 2qm1 h LEU 249 N 0.66 -0.24 0.07 3.11 5.85 -1.08 0.37 115.31 124.05 2qm1 h LEU 249 Ca 0.35 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2qm1 h LEU 249 Cb 0.32 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2qm1 h LEU 249 CO -0.24 0.10 -0.26 0.00 -0.34 0.00 0.00 178.44 177.70 2qm1 h ALA 250 N 0.08 -0.41 -0.25 1.25 0.00 -1.24 -0.50 119.26 118.20 2qm1 h ALA 250 Ca -0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2qm1 h ALA 250 Cb 0.44 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2qm1 h ALA 250 CO 0.05 -0.78 -0.15 1.79 0.00 0.00 0.00 179.25 180.15 2qm1 h THR 251 N -0.44 1.23 0.02 0.00 1.35 -0.51 -2.62 112.91 111.94 2qm1 h THR 251 Ca 0.04 -1.03 0.02 0.00 -0.55 0.00 0.00 66.41 64.89 2qm1 h THR 251 Cb 0.49 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 2qm1 h THR 251 CO -0.18 0.33 -0.12 1.23 -0.25 0.00 0.00 175.52 176.53 2qm1 h GLY 252 N 0.92 -0.17 2.00 5.82 0.00 0.16 0.38 103.07 112.18 2qm1 h GLY 252 Ca 0.07 0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.45 2qm1 h GLY 252 CO 0.03 -0.13 -0.48 3.43 0.00 0.00 0.00 176.54 179.39 2qm1 h ASN 253 N -0.22 0.00 -0.75 0.19 -0.26 -0.89 -0.19 115.58 113.46 2qm1 h ASN 253 Ca 0.04 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.72 2qm1 h ASN 253 Cb 0.27 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.49 2qm1 h ASN 253 CO -0.11 0.48 0.26 -0.07 -1.06 0.00 0.00 177.43 176.93 2qm1 h LEU 254 N 0.00 1.07 -0.03 1.61 3.38 -1.07 -1.06 115.31 119.21 2qm1 h LEU 254 Ca -0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2qm1 h LEU 254 Cb 0.97 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2qm1 h LEU 254 CO 0.06 0.98 0.02 1.23 0.09 0.00 0.00 178.44 180.82 2qm1 h GLY 255 N 1.13 0.05 2.00 0.83 0.00 0.30 0.22 103.07 107.60 2qm1 h GLY 255 Ca 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 2qm1 h GLY 255 CO -0.01 0.02 -0.09 3.43 0.00 0.00 0.00 176.54 179.88 2qm1 h ASN 256 N -0.01 0.00 0.13 0.19 2.35 -0.86 0.46 115.58 117.83 2qm1 h ASN 256 Ca 0.01 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.40 2qm1 h ASN 256 Cb 0.06 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 2qm1 h ASN 256 CO -0.00 0.09 -2.14 0.41 -1.65 0.00 0.00 177.43 174.15 2qm1 n THR 257 N -3.52 1.64 0.00 2.81 -1.04 -0.42 -4.74 114.28 109.02 2qm1 n THR 257 Ca -0.02 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.33 2qm1 n THR 257 Cb 0.23 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 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 -3.30 0.00 -4.16 -4.42 4.77 0.76 -5.06 117.00 105.59 2qm1 n LEU 258 Ca -0.34 -0.12 -0.33 0.00 -0.03 0.00 0.00 56.01 55.19 2qm1 n LEU 258 Cb 1.04 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.08 2qm1 n LEU 258 CO 0.38 0.00 -0.34 -3.20 -1.33 0.00 0.00 177.39 172.90 2qm1 n ASN 259 N -0.97 -0.60 -4.84 -1.43 5.15 0.16 -4.90 115.26 107.84 2qm1 n ASN 259 Ca 0.00 -1.21 -0.29 0.00 -0.60 0.00 0.00 54.58 52.48 2qm1 n ASN 259 Cb 0.00 -2.04 0.10 0.00 -0.53 0.00 0.00 39.78 37.30 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 -7.13 1.87 0.21 1.20 0.04 -1.26 -4.90 135.00 125.02 2qm1 s PRO 260 Ca 0.12 0.34 -0.06 0.00 0.04 0.00 0.00 61.00 61.43 2qm1 s PRO 260 Cb -0.06 -1.92 0.17 0.00 0.04 0.00 0.00 34.50 32.74 2qm1 s PRO 260 CO 0.96 -1.71 1.70 0.22 0.04 0.00 0.00 177.00 178.22 2qm1 h ASP 261 N -1.14 0.97 -5.00 6.66 1.82 -1.35 -3.37 116.42 115.02 2qm1 h ASP 261 Ca -0.48 -0.24 -0.15 0.00 -0.39 0.00 0.00 57.03 55.77 2qm1 h ASP 261 Cb 1.31 -0.26 -0.20 0.00 0.68 0.00 0.00 39.33 40.85 2qm1 h ASP 261 CO 0.63 0.99 -0.56 -0.94 -1.61 0.00 0.00 179.24 177.76 2qm1 s SER 262 N -6.56 0.11 -0.20 2.28 1.04 -1.23 -1.54 113.70 107.59 2qm1 s SER 262 Ca -0.11 -0.34 -0.05 0.00 0.48 0.00 0.00 55.95 55.92 2qm1 s SER 262 Cb 0.14 0.18 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 2qm1 s SER 262 CO 0.84 -0.37 0.00 -0.69 0.98 0.00 0.00 173.24 174.00 2qm1 s VAL 263 N -1.60 3.97 -0.21 5.02 1.01 0.37 -1.67 120.40 127.30 2qm1 s VAL 263 Ca -0.14 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 2qm1 s VAL 263 Cb -0.07 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 2qm1 s VAL 263 CO -0.00 0.42 -0.00 -0.69 0.00 0.00 0.00 175.10 174.83 2qm1 s VAL 264 N 1.04 3.84 -0.26 2.92 1.01 0.12 0.14 120.40 129.21 2qm1 s VAL 264 Ca 0.02 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2qm1 s VAL 264 Cb -0.14 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2qm1 s VAL 264 CO 0.02 0.42 0.16 -0.63 0.00 0.00 0.00 175.10 175.06 2qm1 s ILE 265 N 1.20 5.13 0.00 2.22 1.01 0.19 -0.06 121.20 130.90 2qm1 s ILE 265 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.79 2qm1 s ILE 265 Cb -0.15 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2qm1 s ILE 265 CO 0.01 0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.86 2qm1 n GLY 266 N 4.78 4.16 0.00 6.18 0.00 0.18 -0.62 105.19 119.87 2qm1 n GLY 266 Ca -0.15 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 2.49 0.28 0.35 -0.02 0.00 -1.26 -0.53 105.19 106.50 2qm1 n GLY 267 Ca 0.00 -1.86 0.05 0.00 0.00 0.00 0.00 46.02 44.21 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 1.03 1.10 -0.02 0.00 -1.57 -2.35 103.07 101.26 2qm1 h GLY 268 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2qm1 h GLY 268 CO 0.00 0.27 0.43 -2.08 0.00 0.00 0.00 176.54 175.16 2qm1 h VAL 269 N 0.85 1.25 0.00 4.60 2.07 -1.70 -2.14 116.25 121.18 2qm1 h VAL 269 Ca 0.31 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2qm1 h VAL 269 Cb 0.16 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2qm1 h VAL 269 CO -0.10 0.29 0.25 0.77 0.02 0.00 0.00 177.57 178.79 2qm1 h SER 270 N 1.17 0.00 0.41 0.57 4.64 -1.60 -2.03 113.55 116.70 2qm1 h SER 270 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2qm1 h SER 270 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2qm1 h SER 270 CO -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.92 2qm1 h ALA 271 N 1.47 1.00 -0.12 5.18 0.00 -1.49 -0.78 119.26 124.52 2qm1 h ALA 271 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2qm1 h ALA 271 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2qm1 h ALA 271 CO 0.00 0.00 0.43 0.00 0.00 0.00 0.00 179.25 179.68 2qm1 h ALA 272 N 2.11 1.60 -0.37 0.00 0.00 -1.59 -3.47 119.26 117.55 2qm1 h ALA 272 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qm1 h ALA 272 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qm1 h ALA 272 CO 0.00 -0.49 0.00 0.41 0.00 0.00 0.00 179.25 179.17 2qm1 n GLY 273 N -1.32 0.88 0.23 0.00 0.00 -0.30 -3.85 105.19 100.83 2qm1 n GLY 273 Ca 0.01 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 -0.96 1.61 4.57 -1.91 -1.28 114.58 116.61 2qm1 h GLU 274 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2qm1 h GLU 274 Cb 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.54 2qm1 h GLU 274 CO 0.00 0.18 0.64 0.35 -1.18 0.00 0.00 179.01 178.99 2qm1 h PHE 275 N 0.00 1.20 0.32 0.92 3.04 -1.99 -1.18 116.94 119.24 2qm1 h PHE 275 Ca -0.00 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 2qm1 h PHE 275 Cb 0.33 -0.41 0.00 0.00 2.56 0.00 0.00 35.95 38.43 2qm1 h PHE 275 CO 0.00 0.74 -0.15 1.25 -2.02 0.00 0.00 178.31 178.13 2qm1 h LEU 276 N 1.29 -0.36 -0.44 0.59 5.85 -1.46 -3.28 115.31 117.50 2qm1 h LEU 276 Ca 0.36 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 59.04 2qm1 h LEU 276 Cb -0.12 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 40.91 2qm1 h LEU 276 CO -0.08 0.11 -0.16 -0.09 -0.34 0.00 0.00 178.44 177.87 2qm1 h ARG 277 N -1.01 -0.07 -0.76 1.25 2.43 -1.18 -1.52 114.38 113.52 2qm1 h ARG 277 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2qm1 h ARG 277 Cb 0.47 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 2qm1 h ARG 277 CO 0.07 -0.04 0.48 0.66 -1.51 0.00 0.00 179.97 179.63 2qm1 h SER 278 N -0.07 0.90 -0.35 -3.80 4.64 -1.40 0.14 113.55 113.61 2qm1 h SER 278 Ca 0.21 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.37 2qm1 h SER 278 Cb 0.39 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2qm1 h SER 278 CO -0.49 0.67 -0.23 0.03 -0.87 0.00 0.00 176.83 175.95 2qm1 h ARG 279 N 1.05 0.85 -0.14 4.77 3.08 -1.40 -1.45 114.38 121.14 2qm1 h ARG 279 Ca 0.28 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2qm1 h ARG 279 Cb -0.07 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2qm1 h ARG 279 CO -0.06 0.99 0.04 0.28 -1.07 0.00 0.00 179.97 180.16 2qm1 h VAL 280 N 0.74 1.18 -0.37 2.04 2.07 -0.62 -2.79 116.25 118.49 2qm1 h VAL 280 Ca 0.10 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 67.16 2qm1 h VAL 280 Cb 0.76 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.73 2qm1 h VAL 280 CO 0.06 0.16 -0.23 -0.08 0.02 0.00 0.00 177.57 177.50 2qm1 h GLU 281 N 0.05 -0.17 -0.60 1.57 4.81 -0.73 -1.05 114.58 118.46 2qm1 h GLU 281 Ca 0.04 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.41 2qm1 h GLU 281 Cb 0.21 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.54 2qm1 h GLU 281 CO -0.00 -0.11 0.02 -0.22 -0.73 0.00 0.00 179.01 177.97 2qm1 h LYS 282 N -0.18 0.14 -0.06 1.92 3.64 -1.12 0.51 116.57 121.42 2qm1 h LYS 282 Ca 0.18 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.36 2qm1 h LYS 282 Cb 0.46 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2qm1 h LYS 282 CO -0.47 0.09 -0.77 1.88 -2.27 0.00 0.00 179.45 177.91 2qm1 h TYR 283 N 0.14 0.51 -0.81 1.91 0.05 -1.20 -2.88 116.97 114.69 2qm1 h TYR 283 Ca 0.31 -0.24 0.07 0.00 0.05 0.00 0.00 58.73 58.93 2qm1 h TYR 283 Cb 0.49 -0.07 -0.06 0.00 1.01 0.00 0.00 36.73 38.09 2qm1 h TYR 283 CO -0.34 1.00 0.48 0.35 -1.05 0.00 0.00 178.16 178.60 2qm1 h PHE 284 N 0.24 0.87 -0.73 4.88 3.57 -0.59 -1.51 116.94 123.68 2qm1 h PHE 284 Ca -0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2qm1 h PHE 284 Cb 1.35 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.78 2qm1 h PHE 284 CO 0.04 0.40 0.38 1.96 -2.23 0.00 0.00 178.31 178.87 2qm1 h GLN 285 N 0.84 1.02 0.00 1.11 1.08 -0.83 -2.45 115.11 115.87 2qm1 h GLN 285 Ca 0.37 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.37 2qm1 h GLN 285 Cb 0.25 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2qm1 h GLN 285 CO -0.20 0.76 -0.39 1.49 -0.95 0.00 0.00 178.83 179.53 2qm1 h GLU 286 N 1.02 0.00 -0.36 1.46 4.81 -1.11 -3.21 114.58 117.20 2qm1 h GLU 286 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2qm1 h GLU 286 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2qm1 h GLU 286 CO -0.04 0.39 0.00 1.19 -0.73 0.00 0.00 179.01 179.82 2qm1 n PHE 287 N -3.86 0.46 -4.46 0.92 3.72 -0.66 -4.95 117.46 108.63 2qm1 n PHE 287 Ca -0.01 -0.23 -0.32 0.00 -0.05 0.00 0.00 57.45 56.84 2qm1 n PHE 287 Cb 0.45 -0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.89 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 -1.52 3.46 0.61 4.37 -4.23 -0.96 -4.69 115.64 112.68 2qm1 s THR 288 Ca 0.38 -0.91 -0.15 0.00 -1.18 0.00 0.00 61.69 59.82 2qm1 s THR 288 Cb 0.22 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.52 2qm1 s THR 288 CO 0.31 0.34 1.06 0.72 -0.54 0.00 0.00 174.62 176.52 2qm1 s PHE 289 N -1.02 2.98 0.23 3.99 -0.71 -1.26 -4.65 117.98 117.53 2qm1 s PHE 289 Ca 0.17 1.50 -0.12 0.00 -1.04 0.00 0.00 56.93 57.45 2qm1 s PHE 289 Cb -0.11 -3.00 0.30 0.00 -1.21 0.00 0.00 43.02 39.00 2qm1 s PHE 289 CO 0.08 -1.17 1.62 -1.35 -1.34 0.00 0.00 175.22 173.06 2qm1 h PRO 290 N 0.23 0.02 -0.93 1.99 0.11 -1.98 -0.48 132.00 130.95 2qm1 h PRO 290 Ca -0.46 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qm1 h PRO 290 Cb 1.22 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2qm1 h PRO 290 CO 0.57 0.01 0.56 1.96 -0.21 0.00 0.00 178.00 180.90 2qm1 h GLN 291 N 0.02 1.26 -0.12 1.05 7.50 -1.97 -0.49 115.11 122.36 2qm1 h GLN 291 Ca 0.35 -0.11 -0.04 0.00 0.50 0.00 0.00 58.65 59.34 2qm1 h GLN 291 Cb 0.54 -0.27 -0.00 0.00 0.05 0.00 0.00 27.48 27.81 2qm1 h GLN 291 CO -0.70 0.88 -0.08 0.28 -1.50 0.00 0.00 178.83 177.71 2qm1 h VAL 292 N 1.28 1.33 0.00 -0.54 2.07 -1.68 -3.03 116.25 115.68 2qm1 h VAL 292 Ca 0.33 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 2qm1 h VAL 292 Cb -0.06 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2qm1 h VAL 292 CO -0.06 0.34 -0.14 0.08 0.02 0.00 0.00 177.57 177.81 2qm1 h ARG 293 N -0.09 0.00 -0.19 1.57 0.11 -0.55 -0.03 114.38 115.19 2qm1 h ARG 293 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 2qm1 h ARG 293 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 2qm1 h ARG 293 CO 0.02 0.14 0.00 0.09 0.10 0.00 0.00 179.97 180.32 2qm1 n ASN 294 N -3.59 2.47 0.03 0.08 5.03 -0.24 -4.61 115.26 114.43 2qm1 n ASN 294 Ca -0.01 -1.83 -0.00 0.00 0.87 0.00 0.00 54.58 53.61 2qm1 n ASN 294 Cb 0.27 -0.12 -0.00 0.00 -1.02 0.00 0.00 39.78 38.91 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 0.87 0.74 -4.73 6.41 3.41 -0.71 -5.06 113.62 114.55 2qm1 n SER 295 Ca 0.17 0.09 -0.42 0.00 -0.26 0.00 0.00 58.87 58.46 2qm1 n SER 295 Cb 0.47 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 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 3.34 -0.10 6.66 2.01 -0.11 -4.88 115.64 120.57 2qm1 s THR 296 Ca -0.00 1.04 -0.02 0.00 0.31 0.00 0.00 61.69 63.02 2qm1 s THR 296 Cb 0.00 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 2qm1 s THR 296 CO 0.00 0.12 -0.01 -0.54 -0.69 0.00 0.00 174.62 173.50 2qm1 s LYS 297 N 0.44 3.08 -0.26 4.92 1.02 -0.59 -4.81 119.74 123.55 2qm1 s LYS 297 Ca 0.60 -0.45 -0.13 0.00 0.02 0.00 0.00 55.97 56.01 2qm1 s LYS 297 Cb -0.36 -2.79 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 2qm1 s LYS 297 CO 0.34 0.61 0.26 0.42 -0.92 0.00 0.00 175.35 176.07 2qm1 s ILE 298 N -0.64 5.27 0.11 2.17 -1.09 -1.26 -0.48 121.20 125.28 2qm1 s ILE 298 Ca 0.10 0.36 0.09 0.00 -2.23 0.00 0.00 60.65 58.97 2qm1 s ILE 298 Cb -0.12 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 2qm1 s ILE 298 CO 0.02 0.25 -0.21 -0.54 -1.23 0.00 0.00 174.94 173.22 2qm1 s LYS 299 N 1.61 1.17 -0.02 2.79 1.02 0.12 -4.97 119.74 121.47 2qm1 s LYS 299 Ca 0.11 -1.20 -0.16 0.00 0.02 0.00 0.00 55.97 54.73 2qm1 s LYS 299 Cb -0.15 -1.45 -0.06 0.00 -0.52 0.00 0.00 37.83 35.65 2qm1 s LYS 299 CO 0.09 0.33 0.45 -0.51 -0.92 0.00 0.00 175.35 174.79 2qm1 s LEU 300 N -1.99 4.44 0.55 3.17 1.43 -1.26 0.57 118.68 125.58 2qm1 s LEU 300 Ca 0.08 0.97 -0.19 0.00 -1.03 0.00 0.00 54.13 53.96 2qm1 s LEU 300 Cb -0.10 -2.66 -0.08 0.00 0.03 0.00 0.00 46.19 43.38 2qm1 s LEU 300 CO 0.05 0.24 0.69 0.00 0.23 0.00 0.00 176.35 177.56 2qm1 n ALA 301 N 2.25 -0.71 -0.01 4.21 0.00 0.20 -4.76 120.51 121.70 2qm1 n ALA 301 Ca -0.12 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.39 2qm1 n ALA 301 Cb 0.52 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.98 2qm1 n ALA 301 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qm1 n GLU 302 N -0.21 0.41 -0.12 0.00 1.02 -1.26 -4.71 120.64 115.77 2qm1 n GLU 302 Ca 0.12 -0.07 0.11 0.00 -0.02 0.00 0.00 57.16 57.30 2qm1 n GLU 302 Cb 0.46 -1.20 0.29 0.00 -0.02 0.00 0.00 31.44 30.97 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 -1.82 2.49 0.00 -4.62 4.77 -1.26 -5.03 117.00 111.53 2qm1 n LEU 303 Ca -0.02 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 2qm1 n LEU 303 Cb 0.25 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2qm1 n LEU 303 CO 0.17 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2qm1 n GLY 304 N 1.30 0.85 0.00 -0.72 0.00 -1.26 -2.05 105.19 103.31 2qm1 n GLY 304 Ca 0.17 -0.61 0.02 0.00 0.00 0.00 0.00 46.02 45.60 2qm1 n GLY 304 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qm1 n ASN 305 N -3.91 0.00 0.10 1.61 2.04 -1.26 -2.27 115.26 111.57 2qm1 n ASN 305 Ca 0.00 -0.70 0.12 0.00 -0.44 0.00 0.00 54.58 53.56 2qm1 n ASN 305 Cb 0.00 0.00 0.16 0.00 -2.53 0.00 0.00 39.78 37.41 2qm1 n ASN 305 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 2qm1 h GLU 306 N 0.00 0.00 -0.91 -3.83 5.08 -1.85 -3.38 114.58 109.69 2qm1 h GLU 306 Ca 0.00 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.59 2qm1 h GLU 306 Cb 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 2qm1 h GLU 306 CO 0.00 0.00 0.39 0.00 -1.00 0.00 0.00 179.01 178.40 2qm1 h ALA 307 N 2.30 1.47 0.33 3.43 0.00 -1.55 -2.16 119.26 123.08 2qm1 h ALA 307 Ca 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2qm1 h ALA 307 Cb 0.85 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2qm1 h ALA 307 CO 0.00 -0.38 -0.16 0.78 0.00 0.00 0.00 179.25 179.49 2qm1 h GLY 308 N 0.37 -0.47 1.15 0.00 0.00 -1.84 -0.01 103.07 102.28 2qm1 h GLY 308 Ca 0.58 0.17 -0.15 0.00 0.00 0.00 0.00 47.33 47.93 2qm1 h GLY 308 CO -0.55 -0.17 -0.30 -0.24 0.00 0.00 0.00 176.54 175.27 2qm1 h VAL 309 N -0.53 1.27 0.04 4.60 3.04 -1.82 0.47 116.25 123.32 2qm1 h VAL 309 Ca -0.05 -1.47 -0.00 0.00 -1.01 0.00 0.00 66.70 64.17 2qm1 h VAL 309 Cb 0.40 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 2qm1 h VAL 309 CO 0.07 0.50 -0.02 0.40 -1.01 0.00 0.00 177.57 177.52 2qm1 h ILE 310 N 0.79 1.02 -0.16 3.17 2.04 -1.34 -0.91 117.51 122.12 2qm1 h ILE 310 Ca 0.08 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 2qm1 h ILE 310 Cb 0.89 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2qm1 h ILE 310 CO 0.08 0.05 -0.31 1.23 0.00 0.00 0.00 178.15 179.20 2qm1 h GLY 311 N -0.13 0.35 0.85 5.37 0.00 -0.84 -2.46 103.07 106.21 2qm1 h GLY 311 Ca -0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2qm1 h GLY 311 CO 0.01 0.27 -0.07 0.00 0.00 0.00 0.00 176.54 176.75 2qm1 h ALA 312 N 1.40 0.35 -0.26 3.60 0.00 0.08 -2.41 119.26 122.02 2qm1 h ALA 312 Ca 0.04 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.71 2qm1 h ALA 312 Cb 0.69 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2qm1 h ALA 312 CO 0.05 0.15 0.18 0.00 0.00 0.00 0.00 179.25 179.63 2qm1 h ALA 313 N 0.76 1.99 0.00 0.00 0.00 -1.12 -1.81 119.26 119.08 2qm1 h ALA 313 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2qm1 h ALA 313 Cb 0.54 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2qm1 h ALA 313 CO 0.03 -0.04 -0.03 0.66 0.00 0.00 0.00 179.25 179.87 2qm1 h SER 314 N 0.20 0.00 -0.93 0.00 4.64 -0.93 -1.32 113.55 115.21 2qm1 h SER 314 Ca 0.11 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.55 2qm1 h SER 314 Cb 0.20 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.21 2qm1 h SER 314 CO -0.02 0.03 0.60 -0.07 -0.87 0.00 0.00 176.83 176.49 2qm1 h LEU 315 N 0.00 0.81 -2.73 5.97 3.38 -1.30 -1.87 115.31 119.57 2qm1 h LEU 315 Ca -0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qm1 h LEU 315 Cb 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2qm1 h LEU 315 CO 0.00 0.44 -0.01 0.00 0.09 0.00 0.00 178.44 178.97 2qm1 h ALA 316 N 1.56 1.07 0.00 1.53 0.00 -1.34 -3.04 119.26 119.04 2qm1 h ALA 316 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2qm1 h ALA 316 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2qm1 h ALA 316 CO -0.22 0.01 0.00 -0.07 0.00 0.00 0.00 179.25 178.97 2qm1 h LEU 317 N 0.00 0.00 -1.03 0.00 3.38 -1.45 -1.02 115.31 115.20 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 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2qm1 h LEU 317 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2qm1 n GLN 318 N -3.08 0.11 0.00 1.13 10.64 -1.15 -2.21 117.38 122.82 2qm1 n GLN 318 Ca -0.00 0.58 0.11 0.00 -1.83 0.00 0.00 57.00 55.85 2qm1 n GLN 318 Cb 0.26 -1.84 -0.04 0.00 -0.86 0.00 0.00 30.24 27.76 2qm1 n GLN 318 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2qm1 n PHE 319 N -2.08 0.00 -2.14 2.61 3.01 -0.39 -4.98 117.46 113.50 2qm1 n PHE 319 Ca -0.01 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.06 2qm1 n PHE 319 Cb 0.05 -0.04 -0.01 0.00 -0.01 0.00 0.00 39.48 39.47 2qm1 n PHE 319 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2qm1 s SER 320 N -2.90 6.46 0.00 4.37 1.04 -0.94 -4.99 113.70 116.73 2qm1 s SER 320 Ca 0.11 2.56 0.00 0.00 0.48 0.00 0.00 55.95 59.10 2qm1 s SER 320 Cb 0.17 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2qm1 s SER 320 CO 0.79 -0.74 0.00 0.29 0.98 0.00 0.00 173.24 174.56