#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qm1 s ASN -1 N 0.00 5.56 -0.19 6.43 3.84 -1.26 -5.08 114.94 124.24 2qm1 s ASN -1 Ca 0.00 -1.23 -0.03 0.00 0.21 0.00 0.00 52.86 51.80 2qm1 s ASN -1 Cb 0.00 -1.96 -0.11 0.00 -0.55 0.00 0.00 41.25 38.63 2qm1 s ASN -1 CO 0.00 -0.42 2.03 0.00 -2.79 0.00 0.00 177.10 175.92 2qm1 n ALA 0 N 4.90 3.81 -0.39 1.71 0.00 -1.26 -3.50 120.51 125.78 2qm1 n ALA 0 Ca -0.11 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.22 2qm1 n ALA 0 Cb 0.44 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2qm1 n ALA 0 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qm1 n ASP 2 N 3.12 0.00 -4.76 0.00 2.03 -1.26 -5.09 116.55 110.59 2qm1 n ASP 2 Ca 0.26 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.24 2qm1 n ASP 2 Cb 0.37 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.84 2qm1 n ASP 2 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2qm1 s LYS 3 N -0.30 2.50 0.31 -0.67 1.02 -1.23 -4.99 119.74 116.38 2qm1 s LYS 3 Ca 0.00 1.33 0.08 0.00 0.02 0.00 0.00 55.97 57.41 2qm1 s LYS 3 Cb 0.00 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.35 2qm1 s LYS 3 CO 0.00 -1.48 0.12 0.15 -0.92 0.00 0.00 175.35 173.23 2qm1 s LYS 4 N -4.41 2.46 0.08 1.68 -0.14 0.16 -3.95 119.74 115.62 2qm1 s LYS 4 Ca 0.65 -1.42 0.09 0.00 -1.36 0.00 0.00 55.97 53.92 2qm1 s LYS 4 Cb -0.20 -2.25 -0.03 0.00 -1.68 0.00 0.00 37.83 33.67 2qm1 s LYS 4 CO 0.48 0.22 -0.23 0.96 -0.76 0.00 0.00 175.35 176.01 2qm1 s ILE 5 N -2.35 1.92 -0.10 2.17 -4.36 -0.58 -0.15 121.20 117.75 2qm1 s ILE 5 Ca 0.36 -1.44 0.03 0.00 -0.26 0.00 0.00 60.65 59.33 2qm1 s ILE 5 Cb -0.05 -1.68 -0.01 0.00 1.25 0.00 0.00 42.46 41.97 2qm1 s ILE 5 CO 0.23 0.16 -0.20 -0.63 0.24 0.00 0.00 174.94 174.74 2qm1 s ILE 6 N -0.94 2.48 0.02 8.37 1.01 -0.87 -1.28 121.20 129.98 2qm1 s ILE 6 Ca 0.10 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.90 2qm1 s ILE 6 Cb -0.10 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2qm1 s ILE 6 CO 0.03 0.55 -0.07 -0.83 0.00 0.00 0.00 174.94 174.62 2qm1 s GLY 7 N 0.15 1.75 -0.09 6.18 0.00 -0.54 -0.59 107.32 114.17 2qm1 s GLY 7 Ca -0.11 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 43.59 2qm1 s GLY 7 CO 0.06 -0.93 -0.16 -0.42 0.00 0.00 0.00 173.10 171.65 2qm1 s ILE 8 N -1.02 1.50 -0.42 0.90 1.01 0.66 -1.54 121.20 122.29 2qm1 s ILE 8 Ca 0.17 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 2qm1 s ILE 8 Cb -0.11 -1.35 0.10 0.00 0.01 0.00 0.00 42.46 41.11 2qm1 s ILE 8 CO 0.08 0.44 0.24 -0.62 0.00 0.00 0.00 174.94 175.08 2qm1 s ASP 9 N 0.71 5.46 -0.62 3.58 2.15 0.14 -0.67 116.67 127.42 2qm1 s ASP 9 Ca -0.13 -1.80 -0.26 0.00 0.43 0.00 0.00 52.55 50.79 2qm1 s ASP 9 Cb -0.16 -1.91 0.04 0.00 -0.30 0.00 0.00 42.92 40.58 2qm1 s ASP 9 CO 0.03 -0.57 1.14 -0.22 -0.17 0.00 0.00 175.17 175.39 2qm1 s LEU 10 N 1.29 3.60 0.42 -1.34 2.96 -0.36 -0.45 118.68 124.79 2qm1 s LEU 10 Ca 0.05 -0.24 0.08 0.00 -0.22 0.00 0.00 54.13 53.80 2qm1 s LEU 10 Cb -0.24 -2.86 -0.01 0.00 0.50 0.00 0.00 46.19 43.58 2qm1 s LEU 10 CO -0.01 -1.52 0.44 -0.83 -1.32 0.00 0.00 176.35 173.11 2qm1 s GLY 11 N 3.21 2.07 0.54 7.98 0.00 -0.36 -4.30 107.32 116.46 2qm1 s GLY 11 Ca 0.36 -1.81 0.29 0.00 0.00 0.00 0.00 44.72 43.56 2qm1 s GLY 11 CO 0.20 -1.62 2.12 -1.33 0.00 0.00 0.00 173.10 172.46 2qm1 h GLY 12 N 0.90 0.00 0.00 0.20 0.00 -1.96 -3.37 103.07 98.84 2qm1 h GLY 12 Ca -0.41 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2qm1 h GLY 12 CO 0.53 0.00 -1.12 2.41 0.00 0.00 0.00 176.54 178.36 2qm1 n THR 13 N -3.61 0.12 -4.31 4.70 -1.04 -1.26 -4.74 114.28 104.15 2qm1 n THR 13 Ca -0.02 -0.04 -0.19 0.00 -2.04 0.00 0.00 64.05 61.76 2qm1 n THR 13 Cb 0.20 -0.96 -0.11 0.00 -1.82 0.00 0.00 70.33 67.65 2qm1 n THR 13 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2qm1 s THR 14 N -2.04 1.62 -0.21 12.58 -1.32 -1.26 -1.96 115.64 123.04 2qm1 s THR 14 Ca -0.03 -1.99 -0.03 0.00 -1.21 0.00 0.00 61.69 58.43 2qm1 s THR 14 Cb 0.01 -1.84 -0.00 0.00 -1.51 0.00 0.00 72.50 69.15 2qm1 s THR 14 CO 0.05 -0.48 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.28 2qm1 s ILE 15 N -2.53 3.18 -0.02 5.08 1.01 0.30 -1.22 121.20 127.00 2qm1 s ILE 15 Ca 0.17 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 2qm1 s ILE 15 Cb -0.03 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 2qm1 s ILE 15 CO 0.05 0.44 0.09 -0.54 0.00 0.00 0.00 174.94 174.99 2qm1 s LYS 16 N 1.44 3.14 0.06 2.79 1.02 0.40 -2.09 119.74 126.51 2qm1 s LYS 16 Ca 0.06 -0.42 0.05 0.00 0.02 0.00 0.00 55.97 55.68 2qm1 s LYS 16 Cb -0.14 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.23 2qm1 s LYS 16 CO -0.05 0.67 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.84 2qm1 s PHE 17 N -1.17 1.30 -0.01 3.18 0.08 -0.43 0.28 117.98 121.22 2qm1 s PHE 17 Ca 0.22 -0.42 -0.07 0.00 0.12 0.00 0.00 56.93 56.78 2qm1 s PHE 17 Cb -0.12 -0.74 0.00 0.00 -0.57 0.00 0.00 43.02 41.59 2qm1 s PHE 17 CO 0.13 0.07 0.14 0.00 -0.10 0.00 0.00 175.22 175.45 2qm1 s ALA 18 N -1.10 -0.33 -0.21 5.36 0.00 -0.59 -2.33 121.76 122.56 2qm1 s ALA 18 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 51.96 51.86 2qm1 s ALA 18 Cb -0.09 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2qm1 s ALA 18 CO 0.02 -0.18 0.06 0.42 0.00 0.00 0.00 175.76 176.07 2qm1 s ILE 19 N -1.11 4.51 0.16 0.00 1.01 0.51 -1.47 121.20 124.82 2qm1 s ILE 19 Ca -0.12 -0.12 0.11 0.00 0.00 0.00 0.00 60.65 60.52 2qm1 s ILE 19 Cb -0.06 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2qm1 s ILE 19 CO 0.01 0.41 -0.25 -0.76 0.00 0.00 0.00 174.94 174.36 2qm1 s LEU 20 N 0.85 2.38 1.09 2.97 1.02 -0.41 0.60 118.68 127.19 2qm1 s LEU 20 Ca 0.03 -0.81 -0.12 0.00 0.02 0.00 0.00 54.13 53.25 2qm1 s LEU 20 Cb -0.14 -1.17 0.23 0.00 0.02 0.00 0.00 46.19 45.13 2qm1 s LEU 20 CO 0.02 0.14 0.98 0.35 0.02 0.00 0.00 176.35 177.86 2qm1 n THR 21 N 0.58 0.00 0.23 5.49 -2.24 0.28 -1.52 114.28 117.10 2qm1 n THR 21 Ca -0.15 -0.30 0.10 0.00 -2.27 0.00 0.00 64.05 61.43 2qm1 n THR 21 Cb 0.55 -0.96 0.56 0.00 -2.10 0.00 0.00 70.33 68.37 2qm1 n THR 21 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2qm1 h THR 22 N -2.39 0.64 0.00 4.28 1.35 -1.91 0.13 112.91 115.01 2qm1 h THR 22 Ca -0.55 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 2qm1 h THR 22 Cb 1.31 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2qm1 h THR 22 CO 0.45 0.20 0.00 -0.67 -0.25 0.00 0.00 175.52 175.26 2qm1 n ASP 23 N -3.55 0.00 -0.25 5.36 4.64 -1.26 -4.90 116.55 116.59 2qm1 n ASP 23 Ca -0.01 -0.23 -0.03 0.00 -1.38 0.00 0.00 54.79 53.15 2qm1 n ASP 23 Cb 0.35 -0.19 -0.00 0.00 -1.04 0.00 0.00 41.12 40.24 2qm1 n ASP 23 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2qm1 n GLY 24 N 0.37 0.38 3.70 0.27 0.00 0.46 -5.04 105.19 105.32 2qm1 n GLY 24 Ca 0.12 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.11 4.98 0.01 1.61 1.01 -1.26 -4.83 120.40 119.81 2qm1 s VAL 25 Ca 0.00 1.52 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 2qm1 s VAL 25 Cb 0.00 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 2qm1 s VAL 25 CO 0.00 0.16 1.56 -0.69 0.00 0.00 0.00 175.10 176.12 2qm1 s VAL 26 N 1.36 3.44 -0.20 2.92 1.01 -1.26 -0.56 120.40 127.11 2qm1 s VAL 26 Ca 0.38 0.78 -0.15 0.00 0.00 0.00 0.00 61.98 62.98 2qm1 s VAL 26 Cb -0.17 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 2qm1 s VAL 26 CO 0.16 -0.02 -0.19 0.00 0.00 0.00 0.00 175.10 175.05 2qm1 n GLN 27 N 5.93 0.53 -4.07 2.72 1.13 0.20 -4.94 117.38 118.88 2qm1 n GLN 27 Ca 0.15 0.38 -0.14 0.00 -1.94 0.00 0.00 57.00 55.46 2qm1 n GLN 27 Cb 0.42 -1.58 -0.13 0.00 0.11 0.00 0.00 30.24 29.06 2qm1 n GLN 27 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 2qm1 s GLN 28 N -2.52 0.39 0.05 -1.09 0.00 -1.12 -5.00 119.66 110.37 2qm1 s GLN 28 Ca -0.27 -0.39 0.08 0.00 -0.00 0.00 0.00 55.36 54.77 2qm1 s GLN 28 Cb 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 33.01 32.78 2qm1 s GLN 28 CO 0.42 0.06 -0.21 0.15 0.00 0.00 0.00 175.29 175.71 2qm1 s LYS 29 N -0.70 1.41 0.31 9.60 1.02 -1.26 -0.36 119.74 129.76 2qm1 s LYS 29 Ca -0.04 -0.97 -0.09 0.00 0.02 0.00 0.00 55.97 54.89 2qm1 s LYS 29 Cb -0.05 -1.54 0.01 0.00 -0.52 0.00 0.00 37.83 35.73 2qm1 s LYS 29 CO -0.00 0.39 0.54 1.67 -0.92 0.00 0.00 175.35 177.04 2qm1 s TRP 30 N -0.82 0.58 0.13 3.18 -2.14 -0.98 -5.01 118.94 113.87 2qm1 s TRP 30 Ca 0.08 -0.95 -0.16 0.00 2.66 0.00 0.00 56.10 57.72 2qm1 s TRP 30 Cb -0.09 0.22 0.04 0.00 -3.10 0.00 0.00 33.47 30.54 2qm1 s TRP 30 CO 0.02 -1.17 0.41 -1.54 -2.66 0.00 0.00 176.95 172.01 2qm1 s SER 31 N -3.11 -0.24 0.04 -2.66 1.04 -1.26 -1.31 113.70 106.19 2qm1 s SER 31 Ca 0.24 -0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 2qm1 s SER 31 Cb -0.02 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2qm1 s SER 31 CO 0.14 -0.86 -0.03 0.27 0.98 0.00 0.00 173.24 173.74 2qm1 s ILE 32 N -3.81 0.18 0.50 -1.02 -4.36 -0.89 -5.01 121.20 106.80 2qm1 s ILE 32 Ca 0.03 -1.51 -0.22 0.00 -0.26 0.00 0.00 60.65 58.69 2qm1 s ILE 32 Cb 0.02 -1.11 -0.06 0.00 1.25 0.00 0.00 42.46 42.56 2qm1 s ILE 32 CO -0.12 -0.83 1.22 -1.61 0.24 0.00 0.00 174.94 173.84 2qm1 s GLU 33 N -3.12 3.48 -0.18 0.37 2.02 -1.26 -0.54 118.70 119.47 2qm1 s GLU 33 Ca -0.00 1.89 -0.14 0.00 0.02 0.00 0.00 54.97 56.74 2qm1 s GLU 33 Cb 0.02 -2.29 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 2qm1 s GLU 33 CO -0.07 -0.82 0.31 -0.08 0.02 0.00 0.00 175.26 174.63 2qm1 s THR 34 N -1.50 5.28 -0.40 3.63 -1.32 -0.83 -4.64 115.64 115.87 2qm1 s THR 34 Ca 0.68 0.56 -0.10 0.00 -1.21 0.00 0.00 61.69 61.62 2qm1 s THR 34 Cb -0.32 -3.65 0.05 0.00 -1.51 0.00 0.00 72.50 67.08 2qm1 s THR 34 CO 0.37 0.34 0.23 0.21 -2.21 0.00 0.00 174.62 173.57 2qm1 s ASN 35 N 0.69 5.66 0.00 8.08 2.47 -1.26 -4.82 114.94 125.76 2qm1 s ASN 35 Ca 0.16 -1.27 0.25 0.00 0.42 0.00 0.00 52.86 52.42 2qm1 s ASN 35 Cb -0.14 -1.99 0.56 0.00 -1.45 0.00 0.00 41.25 38.23 2qm1 s ASN 35 CO 0.05 -0.46 1.46 2.30 -3.72 0.00 0.00 177.10 176.73 2qm1 n ILE 36 N 4.95 0.12 -1.73 -5.21 -5.35 -1.26 -3.70 119.36 107.19 2qm1 n ILE 36 Ca -0.11 -0.45 -0.39 0.00 -0.27 0.00 0.00 62.75 61.53 2qm1 n ILE 36 Cb 0.44 0.96 0.04 0.00 -1.74 0.00 0.00 39.64 39.35 2qm1 n ILE 36 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2qm1 n LEU 37 N 0.90 5.28 -3.30 7.28 4.77 -1.26 -2.34 117.00 128.33 2qm1 n LEU 37 Ca 0.17 0.96 -0.17 0.00 -0.03 0.00 0.00 56.01 56.94 2qm1 n LEU 37 Cb 0.49 -1.55 0.07 0.00 -2.33 0.00 0.00 43.42 40.10 2qm1 n LEU 37 CO 0.15 -0.75 0.02 -0.62 -1.33 0.00 0.00 177.39 174.86 2qm1 n GLU 38 N -1.01 -2.15 -4.05 3.23 1.02 -1.26 -3.14 120.64 113.29 2qm1 n GLU 38 Ca 0.11 0.83 -0.32 0.00 -0.02 0.00 0.00 57.16 57.75 2qm1 n GLU 38 Cb 0.45 -5.65 -0.00 0.00 -0.02 0.00 0.00 31.44 26.21 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 -3.17 -3.56 -2.60 1.62 8.00 -1.25 -2.13 116.55 113.45 2qm1 n ASP 39 Ca -0.07 -0.91 -0.20 0.00 0.71 0.00 0.00 54.79 54.32 2qm1 n ASP 39 Cb 0.62 -3.31 0.02 0.00 -0.02 0.00 0.00 41.12 38.42 2qm1 n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qm1 n GLY 40 N -1.59 -0.44 0.08 0.44 0.00 -0.99 -4.54 105.19 98.16 2qm1 n GLY 40 Ca 0.01 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.47 0.29 0.00 1.61 2.85 -0.90 -3.31 118.16 115.22 2qm1 n LYS 41 Ca -0.15 0.14 0.13 0.00 -1.05 0.00 0.00 58.31 57.37 2qm1 n LYS 41 Cb 0.64 -1.74 0.36 0.00 -0.65 0.00 0.00 35.03 33.64 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 -2.18 0.00 0.37 5.58 8.25 -1.26 -4.47 115.22 121.51 2qm1 n HIS 42 Ca 0.04 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.34 2qm1 n HIS 42 Cb 0.44 -0.12 -0.08 0.00 1.12 0.00 0.00 29.99 31.35 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 1.21 0.14 -0.08 1.59 2.04 -1.63 -1.26 117.51 119.53 2qm1 h ILE 43 Ca 0.00 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2qm1 h ILE 43 Cb 0.51 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2qm1 h ILE 43 CO 0.00 0.01 0.01 0.58 0.00 0.00 0.00 178.15 178.76 2qm1 h VAL 44 N -1.16 1.21 -0.94 1.67 2.07 -1.81 -1.89 116.25 115.40 2qm1 h VAL 44 Ca -0.10 -0.64 0.26 0.00 0.82 0.00 0.00 66.70 67.04 2qm1 h VAL 44 Cb 0.76 1.49 -0.17 0.00 -1.52 0.00 0.00 31.29 31.86 2qm1 h VAL 44 CO 0.16 0.18 0.08 -0.65 0.02 0.00 0.00 177.57 177.37 2qm1 h PRO 45 N -0.11 0.05 -0.47 1.57 0.11 -1.78 0.71 132.00 132.08 2qm1 h PRO 45 Ca 0.02 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 2qm1 h PRO 45 Cb 0.27 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 2qm1 h PRO 45 CO 0.00 0.03 -0.05 0.66 -0.21 0.00 0.00 178.00 178.43 2qm1 h SER 46 N 0.05 0.79 -0.42 -2.05 4.64 -0.52 -0.68 113.55 115.36 2qm1 h SER 46 Ca 0.58 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.63 2qm1 h SER 46 Cb 1.20 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 2qm1 h SER 46 CO -0.84 0.89 0.04 0.40 -0.87 0.00 0.00 176.83 176.46 2qm1 h ILE 47 N 0.75 1.25 -0.26 0.95 2.04 -0.47 -1.58 117.51 120.19 2qm1 h ILE 47 Ca 0.14 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 2qm1 h ILE 47 Cb 0.53 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2qm1 h ILE 47 CO 0.03 0.32 0.06 0.40 0.00 0.00 0.00 178.15 178.96 2qm1 h ILE 48 N 0.55 1.21 -0.92 -0.67 2.04 -0.69 -2.58 117.51 116.45 2qm1 h ILE 48 Ca 0.12 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2qm1 h ILE 48 Cb 0.41 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2qm1 h ILE 48 CO 0.01 0.23 0.56 -0.08 0.00 0.00 0.00 178.15 178.87 2qm1 h GLU 49 N 0.25 1.25 -0.53 2.37 4.22 -1.00 -1.93 114.58 119.21 2qm1 h GLU 49 Ca 0.08 -0.11 -0.00 0.00 0.08 0.00 0.00 59.36 59.41 2qm1 h GLU 49 Cb 0.29 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2qm1 h GLU 49 CO 0.00 0.87 0.32 1.03 -2.18 0.00 0.00 179.01 179.05 2qm1 h SER 50 N 1.27 0.63 -0.01 1.04 0.87 -1.10 -1.13 113.55 115.13 2qm1 h SER 50 Ca 0.33 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.81 2qm1 h SER 50 Cb -0.06 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.74 2qm1 h SER 50 CO -0.06 0.51 -0.09 0.40 -0.53 0.00 0.00 176.83 177.06 2qm1 h ILE 51 N 0.71 1.55 -0.64 2.23 2.04 -1.37 -2.40 117.51 119.63 2qm1 h ILE 51 Ca 0.19 -1.75 0.13 0.00 1.00 0.00 0.00 64.86 64.43 2qm1 h ILE 51 Cb -0.01 2.69 -0.12 0.00 -0.74 0.00 0.00 36.82 38.64 2qm1 h ILE 51 CO -0.04 0.46 -0.19 -0.09 0.00 0.00 0.00 178.15 178.30 2qm1 h ARG 52 N -0.61 -0.03 -0.20 2.37 2.43 -1.37 0.15 114.38 117.12 2qm1 h ARG 52 Ca -0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2qm1 h ARG 52 Cb 0.81 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2qm1 h ARG 52 CO 0.02 -0.02 -0.04 1.25 -1.51 0.00 0.00 179.97 179.67 2qm1 h HIS 53 N -0.03 0.31 0.22 2.20 2.76 -1.09 -1.27 115.15 118.25 2qm1 h HIS 53 Ca 0.30 -0.02 -0.30 0.00 -2.20 0.00 0.00 60.37 58.15 2qm1 h HIS 53 Cb 0.49 -0.09 0.03 0.00 1.55 0.00 0.00 27.41 29.39 2qm1 h HIS 53 CO -0.55 0.35 -1.35 -0.09 -1.30 0.00 0.00 177.93 174.99 2qm1 h ARG 54 N 0.29 0.47 -0.27 5.26 2.43 -0.64 -1.34 114.38 120.58 2qm1 h ARG 54 Ca 0.07 -0.80 0.06 0.00 -0.81 0.00 0.00 59.98 58.50 2qm1 h ARG 54 Cb 0.26 0.30 -0.07 0.00 -0.42 0.00 0.00 29.97 30.05 2qm1 h ARG 54 CO 0.01 1.38 -0.16 0.82 -1.51 0.00 0.00 179.97 180.51 2qm1 h ILE 55 N 0.01 0.52 0.52 1.20 2.04 -0.57 0.26 117.51 121.50 2qm1 h ILE 55 Ca -0.24 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2qm1 h ILE 55 Cb 2.03 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2qm1 h ILE 55 CO 0.23 0.00 -0.32 -0.78 0.00 0.00 0.00 178.15 177.28 2qm1 h ASP 56 N -0.14 -0.81 -1.07 1.72 3.58 -1.30 -2.38 116.42 116.02 2qm1 h ASP 56 Ca 0.15 0.05 0.29 0.00 0.42 0.00 0.00 57.03 57.94 2qm1 h ASP 56 Cb 0.36 0.24 -0.11 0.00 1.72 0.00 0.00 39.33 41.54 2qm1 h ASP 56 CO -0.36 -0.51 0.67 0.25 -2.88 0.00 0.00 179.24 176.42 2qm1 h LEU 57 N -0.80 0.47 -2.38 2.28 5.85 -0.96 0.35 115.31 120.12 2qm1 h LEU 57 Ca -0.06 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2qm1 h LEU 57 Cb 0.65 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2qm1 h LEU 57 CO 0.06 0.03 0.00 -1.22 -0.34 0.00 0.00 178.44 176.97 2qm1 n TYR 58 N -4.73 1.06 -2.86 1.25 0.53 0.06 -5.09 117.16 107.38 2qm1 n TYR 58 Ca 0.28 -0.44 -0.00 0.00 -1.02 0.00 0.00 57.90 56.72 2qm1 n TYR 58 Cb 0.95 -0.16 -0.00 0.00 -1.03 0.00 0.00 39.34 39.10 2qm1 n TYR 58 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2qm1 n ASN 59 N 0.88 -6.96 -3.27 7.72 3.02 0.12 -5.04 115.26 111.74 2qm1 n ASN 59 Ca 0.19 1.12 -0.07 0.00 -0.03 0.00 0.00 54.58 55.79 2qm1 n ASN 59 Cb 0.66 -4.11 0.01 0.00 -0.61 0.00 0.00 39.78 35.73 2qm1 n ASN 59 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2qm1 s LYS 61 N -1.31 1.98 0.43 3.52 0.00 -1.26 -5.03 119.74 118.06 2qm1 s LYS 61 Ca -0.02 -1.22 0.15 0.00 0.00 0.00 0.00 55.97 54.87 2qm1 s LYS 61 Cb 0.00 0.59 1.03 0.00 0.00 0.00 0.00 37.83 39.45 2qm1 s LYS 61 CO 0.53 -0.92 1.94 1.57 0.00 0.00 0.00 175.35 178.47 2qm1 h LYS 62 N 2.00 0.41 0.00 1.78 2.10 -1.93 -1.96 116.57 118.97 2qm1 h LYS 62 Ca -0.28 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2qm1 h LYS 62 Cb 1.25 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2qm1 h LYS 62 CO 0.35 0.27 0.00 1.49 -2.00 0.00 0.00 179.45 179.56 2qm1 h GLU 63 N 0.43 0.00 -0.02 0.07 4.81 -1.96 -2.69 114.58 115.21 2qm1 h GLU 63 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2qm1 h GLU 63 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2qm1 h GLU 63 CO -0.10 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 177.93 2qm1 n ASP 64 N -2.63 0.36 -4.26 1.04 10.43 -0.74 -4.82 116.55 115.93 2qm1 n ASP 64 Ca 0.00 -1.26 -0.31 0.00 2.57 0.00 0.00 54.79 55.79 2qm1 n ASP 64 Cb 0.21 -0.01 -0.16 0.00 1.84 0.00 0.00 41.12 43.00 2qm1 n ASP 64 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2qm1 s PHE 65 N -1.98 2.34 0.14 1.24 0.40 -1.02 -0.66 117.98 118.44 2qm1 s PHE 65 Ca 0.39 -0.65 -0.11 0.00 -0.60 0.00 0.00 56.93 55.95 2qm1 s PHE 65 Cb 0.19 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 42.15 2qm1 s PHE 65 CO 0.31 -0.18 1.49 0.28 0.70 0.00 0.00 175.22 177.82 2qm1 h VAL 66 N 4.99 1.27 0.00 -0.44 2.07 -0.85 -3.46 116.25 119.83 2qm1 h VAL 66 Ca -0.34 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 65.71 2qm1 h VAL 66 Cb 1.17 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2qm1 h VAL 66 CO 0.47 0.50 0.00 0.61 0.02 0.00 0.00 177.57 179.17 2qm1 n GLY 67 N 0.05 0.09 3.21 2.17 0.00 -1.26 -4.52 105.19 104.92 2qm1 n GLY 67 Ca -0.02 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.00 1.79 0.00 -0.61 1.01 0.72 -2.05 121.20 120.05 2qm1 s ILE 68 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2qm1 s ILE 68 Cb 0.00 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 40.95 2qm1 s ILE 68 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.05 2qm1 n GLY 69 N 3.09 4.18 2.88 6.18 0.00 0.24 -0.98 105.19 120.77 2qm1 n GLY 69 Ca -0.18 -2.07 -0.17 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.99 0.26 0.04 -0.02 0.00 0.16 -0.25 107.32 106.52 2qm1 s GLY 71 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.73 2qm1 s GLY 71 CO 0.00 0.29 -0.05 -1.08 0.00 0.00 0.00 173.10 172.26 2qm1 s THR 72 N 0.58 0.33 0.92 0.90 -1.32 -0.97 -1.22 115.64 114.86 2qm1 s THR 72 Ca -0.06 -1.17 -0.13 0.00 -1.21 0.00 0.00 61.69 59.12 2qm1 s THR 72 Cb -0.09 -0.66 0.19 0.00 -1.51 0.00 0.00 72.50 70.43 2qm1 s THR 72 CO -0.01 -0.55 1.27 -2.16 -2.21 0.00 0.00 174.62 170.96 2qm1 s PRO 73 N -2.00 0.77 0.00 7.08 0.04 -1.26 -1.47 135.00 138.15 2qm1 s PRO 73 Ca -0.09 -0.60 0.00 0.00 0.04 0.00 0.00 61.00 60.36 2qm1 s PRO 73 Cb -0.07 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2qm1 s PRO 73 CO -0.02 -2.27 0.00 0.41 0.04 0.00 0.00 177.00 175.16 2qm1 n GLY 74 N -3.60 0.70 3.67 0.56 0.00 -1.26 -4.74 105.19 100.52 2qm1 n GLY 74 Ca 0.16 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 2qm1 n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qm1 s SER 75 N -0.33 6.78 -0.05 1.61 0.15 0.14 -4.92 113.70 117.07 2qm1 s SER 75 Ca 0.00 0.95 0.03 0.00 0.70 0.00 0.00 55.95 57.64 2qm1 s SER 75 Cb 0.00 -2.38 -0.03 0.00 -1.71 0.00 0.00 66.02 61.90 2qm1 s SER 75 CO 0.00 -0.29 -0.14 -0.69 1.20 0.00 0.00 173.24 173.32 2qm1 s VAL 76 N 1.86 3.09 -0.44 4.45 1.01 -1.26 -1.74 120.40 127.36 2qm1 s VAL 76 Ca 0.32 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 2qm1 s VAL 76 Cb -0.16 -2.21 0.12 0.00 0.00 0.00 0.00 36.38 34.12 2qm1 s VAL 76 CO 0.11 0.59 0.23 -0.62 0.00 0.00 0.00 175.10 175.42 2qm1 s ASP 77 N -0.71 5.25 0.58 3.32 3.68 -0.16 -4.99 116.67 123.64 2qm1 s ASP 77 Ca 0.11 -2.14 0.37 0.00 2.13 0.00 0.00 52.55 53.02 2qm1 s ASP 77 Cb -0.11 -1.83 1.79 0.00 -1.45 0.00 0.00 42.92 41.32 2qm1 s ASP 77 CO 0.01 -0.52 2.12 0.16 0.13 0.00 0.00 175.17 177.07 2qm1 h ILE 78 N 6.23 0.00 0.14 4.11 3.07 -1.84 0.18 117.51 129.40 2qm1 h ILE 78 Ca -0.12 -0.28 -0.34 0.00 1.55 0.00 0.00 64.86 65.68 2qm1 h ILE 78 Cb 1.03 1.25 -0.01 0.00 -0.27 0.00 0.00 36.82 38.83 2qm1 h ILE 78 CO 0.70 0.00 -1.73 -0.08 -1.05 0.00 0.00 178.15 175.99 2qm1 h GLU 79 N 0.00 0.29 0.00 0.16 4.57 -1.94 -3.32 114.58 114.34 2qm1 h GLU 79 Ca 0.00 -0.50 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2qm1 h GLU 79 Cb 0.28 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2qm1 h GLU 79 CO 0.00 1.17 -0.60 0.87 -1.18 0.00 0.00 179.01 179.27 2qm1 h LYS 80 N 0.08 0.00 -4.06 1.92 1.57 -2.00 -3.48 116.57 110.61 2qm1 h LYS 80 Ca -0.32 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.23 2qm1 h LYS 80 Cb 2.05 0.00 0.09 0.00 0.08 0.00 0.00 32.23 34.46 2qm1 h LYS 80 CO 0.15 0.00 -0.43 0.41 -0.57 0.00 0.00 179.45 179.00 2qm1 n GLY 81 N 1.29 0.01 3.65 3.86 0.00 0.59 -4.58 105.19 110.01 2qm1 n GLY 81 Ca 0.03 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.20 3.50 0.01 2.61 -4.23 -0.84 -1.75 115.64 111.73 2qm1 s THR 82 Ca 0.24 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.91 2qm1 s THR 82 Cb -0.10 -2.86 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 2qm1 s THR 82 CO 0.45 -0.35 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.41 2qm1 s VAL 83 N -2.26 0.55 0.03 2.29 1.01 -1.05 -0.99 120.40 119.98 2qm1 s VAL 83 Ca 0.31 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 2qm1 s VAL 83 Cb -0.07 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.83 2qm1 s VAL 83 CO 0.20 0.05 0.23 0.54 0.00 0.00 0.00 175.10 176.12 2qm1 s VAL 84 N -0.40 0.09 -0.30 2.92 0.11 -0.71 -1.06 120.40 121.04 2qm1 s VAL 84 Ca 0.00 -0.78 -0.00 0.00 -2.93 0.00 0.00 61.98 58.27 2qm1 s VAL 84 Cb -0.04 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 2qm1 s VAL 84 CO -0.00 -0.43 0.04 0.61 -3.33 0.00 0.00 175.10 171.99 2qm1 n GLY 85 N 0.76 0.31 3.28 6.54 0.00 -0.74 0.24 105.19 115.58 2qm1 n GLY 85 Ca -0.19 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.35 4.41 0.33 4.61 0.00 -1.04 -4.34 121.76 123.38 2qm1 s ALA 86 Ca 0.02 -3.67 0.10 0.00 0.00 0.00 0.00 51.96 48.41 2qm1 s ALA 86 Cb -0.01 -3.37 0.56 0.00 0.00 0.00 0.00 23.12 20.31 2qm1 s ALA 86 CO 0.02 -2.21 1.74 1.88 0.00 0.00 0.00 175.76 177.20 2qm1 h TYR 87 N 6.86 0.08 0.00 0.00 0.05 -1.93 0.00 116.97 122.04 2qm1 h TYR 87 Ca 0.14 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2qm1 h TYR 87 Cb 0.91 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.63 2qm1 h TYR 87 CO 0.82 0.50 0.00 -2.95 -1.05 0.00 0.00 178.16 175.48 2qm1 h ASN 88 N 0.06 0.00 -0.48 3.88 -1.07 -1.95 -2.48 115.58 113.54 2qm1 h ASN 88 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2qm1 h ASN 88 Cb 0.80 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.05 2qm1 h ASN 88 CO 0.06 0.00 0.00 0.18 0.07 0.00 0.00 177.43 177.74 2qm1 n LEU 89 N -2.79 3.34 -3.00 6.14 4.77 -0.08 -4.84 117.00 120.54 2qm1 n LEU 89 Ca 0.00 -1.86 -0.20 0.00 -0.03 0.00 0.00 56.01 53.92 2qm1 n LEU 89 Cb 0.21 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2qm1 n LEU 89 CO 0.22 0.81 -0.07 0.59 -1.33 0.00 0.00 177.39 177.61 2qm1 n ASN 90 N 1.11 -4.58 -4.38 -1.43 3.02 -0.93 -3.61 115.26 104.45 2qm1 n ASN 90 Ca 0.17 -0.21 -0.46 0.00 -0.03 0.00 0.00 54.58 54.06 2qm1 n ASN 90 Cb 0.52 -3.78 -0.02 0.00 -0.61 0.00 0.00 39.78 35.89 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 -2.94 3.51 -0.12 3.10 0.51 -0.82 -3.39 118.94 118.80 2qm1 s TRP 91 Ca 0.26 -1.75 0.16 0.00 -2.12 0.00 0.00 56.10 52.65 2qm1 s TRP 91 Cb -0.13 -4.00 -0.23 0.00 -0.81 0.00 0.00 33.47 28.30 2qm1 s TRP 91 CO 0.32 -1.18 0.41 0.25 -0.51 0.00 0.00 176.95 176.23 2qm1 n THR 92 N 4.57 1.41 -3.16 2.01 -2.24 -1.26 -1.79 114.28 113.82 2qm1 n THR 92 Ca 0.17 -0.80 -0.19 0.00 -2.27 0.00 0.00 64.05 60.96 2qm1 n THR 92 Cb 0.48 -0.71 0.01 0.00 -2.10 0.00 0.00 70.33 68.01 2qm1 n THR 92 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2qm1 s THR 93 N -2.62 2.68 0.15 4.28 -1.32 -1.26 -4.58 115.64 112.97 2qm1 s THR 93 Ca -0.07 -1.09 -0.30 0.00 -1.21 0.00 0.00 61.69 59.02 2qm1 s THR 93 Cb 0.07 -2.76 -0.08 0.00 -1.51 0.00 0.00 72.50 68.22 2qm1 s THR 93 CO 0.83 0.00 1.28 -0.69 -2.21 0.00 0.00 174.62 173.83 2qm1 s VAL 94 N -2.46 3.49 -0.19 5.08 1.01 -1.26 -4.63 120.40 121.43 2qm1 s VAL 94 Ca 0.54 1.16 -0.04 0.00 0.00 0.00 0.00 61.98 63.64 2qm1 s VAL 94 Cb -0.07 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2qm1 s VAL 94 CO 0.33 0.14 -0.02 -1.10 0.00 0.00 0.00 175.10 174.45 2qm1 s GLN 95 N 0.38 3.60 -1.23 2.72 -1.52 -0.23 -4.97 119.66 118.41 2qm1 s GLN 95 Ca 0.58 -0.53 -0.11 0.00 -1.95 0.00 0.00 55.36 53.34 2qm1 s GLN 95 Cb -0.34 -3.02 0.18 0.00 -0.22 0.00 0.00 33.01 29.61 2qm1 s GLN 95 CO 0.34 0.05 1.60 -0.35 -0.25 0.00 0.00 175.29 176.68 2qm1 n PRO 96 N 4.11 3.53 0.19 2.91 -0.04 -1.26 -2.53 135.00 141.90 2qm1 n PRO 96 Ca -0.17 -3.78 -0.14 0.00 -0.04 0.00 0.00 63.50 59.37 2qm1 n PRO 96 Cb 0.52 -2.95 -0.08 0.00 -0.04 0.00 0.00 33.50 30.95 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 4.18 0.60 -0.33 0.52 2.07 -1.82 -1.61 116.25 119.87 2qm1 h VAL 97 Ca 0.34 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.41 2qm1 h VAL 97 Cb 0.76 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2qm1 h VAL 97 CO 1.39 0.09 0.05 0.50 0.02 0.00 0.00 177.57 179.62 2qm1 h LYS 98 N -0.80 0.15 -0.64 1.57 3.64 -1.59 -0.21 116.57 118.71 2qm1 h LYS 98 Ca -0.05 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2qm1 h LYS 98 Cb 0.52 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 2qm1 h LYS 98 CO 0.08 0.10 0.38 1.49 -2.27 0.00 0.00 179.45 179.23 2qm1 h GLU 99 N 0.16 0.70 0.31 1.90 4.81 -1.80 -0.48 114.58 120.17 2qm1 h GLU 99 Ca 0.16 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2qm1 h GLU 99 Cb 0.19 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2qm1 h GLU 99 CO -0.22 0.46 -0.15 1.96 -0.73 0.00 0.00 179.01 180.33 2qm1 h GLN 100 N 0.72 -0.40 -0.13 1.92 4.20 -0.31 -2.46 115.11 118.65 2qm1 h GLN 100 Ca 0.27 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2qm1 h GLN 100 Cb 0.08 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2qm1 h GLN 100 CO -0.13 -0.23 0.08 0.82 -0.67 0.00 0.00 178.83 178.70 2qm1 h ILE 101 N -0.47 1.05 -0.46 2.54 2.04 -0.75 -2.03 117.51 119.42 2qm1 h ILE 101 Ca -0.04 -0.10 -0.11 0.00 1.00 0.00 0.00 64.86 65.61 2qm1 h ILE 101 Cb 0.35 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2qm1 h ILE 101 CO 0.07 0.04 -0.16 -0.33 0.00 0.00 0.00 178.15 177.77 2qm1 h GLU 102 N 0.17 0.90 -0.11 2.37 5.08 -1.16 0.46 114.58 122.29 2qm1 h GLU 102 Ca 0.05 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 57.94 2qm1 h GLU 102 Cb -0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2qm1 h GLU 102 CO -0.01 0.99 -0.47 0.77 -1.00 0.00 0.00 179.01 179.29 2qm1 h SER 103 N 0.79 0.30 -0.12 1.42 0.02 -1.44 0.48 113.55 115.00 2qm1 h SER 103 Ca 0.12 -0.14 -0.19 0.00 -0.84 0.00 0.00 61.79 60.73 2qm1 h SER 103 Cb 0.70 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 63.16 2qm1 h SER 103 CO 0.05 0.73 -0.67 0.00 -1.14 0.00 0.00 176.83 175.81 2qm1 h ALA 104 N 1.28 0.25 0.00 3.77 0.00 -1.06 -3.39 119.26 120.10 2qm1 h ALA 104 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2qm1 h ALA 104 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2qm1 h ALA 104 CO 0.08 0.54 -0.97 1.28 0.00 0.00 0.00 179.25 180.18 2qm1 n LEU 105 N -4.07 0.31 -0.80 0.00 4.32 0.13 -5.00 117.00 111.89 2qm1 n LEU 105 Ca -0.08 -0.29 -0.10 0.00 -0.02 0.00 0.00 56.01 55.52 2qm1 n LEU 105 Cb 0.69 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.44 2qm1 n LEU 105 CO 0.50 0.08 -0.10 0.61 -1.22 0.00 0.00 177.39 177.26 2qm1 n GLY 106 N 1.51 1.05 3.50 -0.72 0.00 0.17 -4.76 105.19 105.93 2qm1 n GLY 106 Ca 0.00 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.02 3.66 0.46 -0.61 1.01 -1.26 -4.96 121.20 117.48 2qm1 s ILE 107 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 60.65 59.94 2qm1 s ILE 107 Cb 0.00 -2.56 -0.08 0.00 0.01 0.00 0.00 42.46 39.83 2qm1 s ILE 107 CO 0.00 0.53 1.41 -2.84 0.00 0.00 0.00 174.94 174.04 2qm1 s PRO 108 N 0.02 3.62 -0.00 2.79 0.02 -1.26 -4.46 135.00 135.72 2qm1 s PRO 108 Ca -0.01 2.38 0.01 0.00 0.02 0.00 0.00 61.00 63.40 2qm1 s PRO 108 Cb -0.14 -2.60 -0.00 0.00 0.02 0.00 0.00 34.50 31.78 2qm1 s PRO 108 CO 0.03 -0.86 -0.03 0.12 -0.33 0.00 0.00 177.00 175.93 2qm1 s PHE 109 N -1.22 0.30 0.04 6.54 2.19 -1.26 -0.20 117.98 124.37 2qm1 s PHE 109 Ca 0.62 -0.05 0.02 0.00 0.33 0.00 0.00 56.93 57.85 2qm1 s PHE 109 Cb -0.43 -0.21 -0.02 0.00 -1.31 0.00 0.00 43.02 41.05 2qm1 s PHE 109 CO 0.55 -0.01 -0.07 0.00 1.83 0.00 0.00 175.22 177.52 2qm1 s ALA 110 N -0.01 0.48 0.20 11.12 0.00 -0.15 -4.98 121.76 128.42 2qm1 s ALA 110 Ca 0.01 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.27 2qm1 s ALA 110 Cb -0.02 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 2qm1 s ALA 110 CO -0.00 -0.05 -0.04 -0.48 0.00 0.00 0.00 175.76 175.19 2qm1 s LEU 111 N -1.57 2.31 0.27 0.00 0.05 -1.26 -4.26 118.68 114.21 2qm1 s LEU 111 Ca -0.11 -1.14 -0.14 0.00 0.05 0.00 0.00 54.13 52.79 2qm1 s LEU 111 Cb -0.10 -0.29 0.01 0.00 -2.05 0.00 0.00 46.19 43.76 2qm1 s LEU 111 CO 0.00 -0.45 0.55 -0.62 -0.55 0.00 0.00 176.35 175.29 2qm1 s ASP 112 N -3.25 -0.06 0.64 1.48 -1.08 -1.26 -4.70 116.67 108.44 2qm1 s ASP 112 Ca 0.24 -0.90 -0.17 0.00 -0.52 0.00 0.00 52.55 51.20 2qm1 s ASP 112 Cb 0.04 0.64 -0.01 0.00 -1.46 0.00 0.00 42.92 42.13 2qm1 s ASP 112 CO 0.05 -1.23 1.15 0.54 0.52 0.00 0.00 175.17 176.20 2qm1 s ASN 113 N -3.01 5.07 0.14 -0.34 2.20 -1.26 -2.28 114.94 115.46 2qm1 s ASN 113 Ca 0.20 2.19 -0.30 0.00 -0.94 0.00 0.00 52.86 54.01 2qm1 s ASN 113 Cb -0.02 -2.57 -0.07 0.00 -2.00 0.00 0.00 41.25 36.58 2qm1 s ASN 113 CO 0.09 -1.67 1.51 0.44 -2.94 0.00 0.00 177.10 174.54 2qm1 h ASP 114 N 0.38 -1.97 -0.62 3.54 5.19 -1.58 -1.71 116.42 119.65 2qm1 h ASP 114 Ca -0.48 0.29 0.01 0.00 -0.62 0.00 0.00 57.03 56.23 2qm1 h ASP 114 Cb 1.27 0.86 -0.03 0.00 0.18 0.00 0.00 39.33 41.61 2qm1 h ASP 114 CO 0.54 -0.25 0.41 0.00 -3.12 0.00 0.00 179.24 176.82 2qm1 h ALA 115 N 0.29 1.58 -0.48 3.45 0.00 -1.89 -1.73 119.26 120.49 2qm1 h ALA 115 Ca 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2qm1 h ALA 115 Cb 0.42 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2qm1 h ALA 115 CO -0.81 0.38 0.22 -0.91 0.00 0.00 0.00 179.25 178.12 2qm1 h ASN 116 N 0.82 0.64 0.06 0.00 2.35 -1.46 -0.73 115.58 117.25 2qm1 h ASN 116 Ca 0.23 -0.14 -0.21 0.00 -0.55 0.00 0.00 56.30 55.63 2qm1 h ASN 116 Cb -0.05 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.16 2qm1 h ASN 116 CO -0.05 0.60 -0.79 -0.37 -1.65 0.00 0.00 177.43 175.17 2qm1 h VAL 117 N 0.63 1.33 -0.40 2.81 -1.51 -1.24 -2.31 116.25 115.56 2qm1 h VAL 117 Ca 0.16 -2.09 0.04 0.00 -1.23 0.00 0.00 66.70 63.58 2qm1 h VAL 117 Cb 0.14 2.09 -0.04 0.00 -2.13 0.00 0.00 31.29 31.36 2qm1 h VAL 117 CO -0.02 0.65 0.18 0.00 -1.23 0.00 0.00 177.57 177.14 2qm1 h ALA 118 N 0.71 0.49 -0.46 5.19 0.00 -1.29 0.32 119.26 124.22 2qm1 h ALA 118 Ca -0.05 0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2qm1 h ALA 118 Cb 1.40 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 2qm1 h ALA 118 CO 0.15 -0.20 -0.16 0.00 0.00 0.00 0.00 179.25 179.04 2qm1 h ALA 119 N 1.23 0.22 -1.00 0.00 0.00 -1.04 0.17 119.26 118.84 2qm1 h ALA 119 Ca 0.18 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.31 2qm1 h ALA 119 Cb 0.12 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2qm1 h ALA 119 CO -0.15 -0.50 0.65 -0.07 0.00 0.00 0.00 179.25 179.19 2qm1 h LEU 120 N -0.06 1.05 0.22 0.00 3.38 -1.09 0.35 115.31 119.16 2qm1 h LEU 120 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2qm1 h LEU 120 Cb 0.39 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2qm1 h LEU 120 CO -0.50 0.68 -0.10 1.23 0.09 0.00 0.00 178.44 179.84 2qm1 h GLY 121 N 1.20 -0.30 1.02 0.83 0.00 0.09 -0.54 103.07 105.36 2qm1 h GLY 121 Ca 0.42 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.82 2qm1 h GLY 121 CO -0.16 -0.11 0.29 0.83 0.00 0.00 0.00 176.54 177.39 2qm1 h GLU 122 N -0.57 1.06 -0.51 4.80 4.39 -0.48 -0.78 114.58 122.49 2qm1 h GLU 122 Ca -0.03 -0.19 0.07 0.00 0.34 0.00 0.00 59.36 59.55 2qm1 h GLU 122 Cb 0.42 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 28.84 2qm1 h GLU 122 CO 0.05 0.87 0.17 -0.09 -1.16 0.00 0.00 179.01 178.85 2qm1 h ARG 123 N 1.02 0.33 0.07 2.33 1.12 -0.27 0.19 114.38 119.17 2qm1 h ARG 123 Ca 0.24 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 59.09 2qm1 h ARG 123 Cb 0.20 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.09 2qm1 h ARG 123 CO -0.02 0.22 -0.03 2.35 -3.11 0.00 0.00 179.97 179.37 2qm1 h TRP 124 N 0.34 -0.09 0.00 2.20 7.01 -0.55 0.25 115.95 125.11 2qm1 h TRP 124 Ca 0.25 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.24 2qm1 h TRP 124 Cb 0.28 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.37 2qm1 h TRP 124 CO -0.17 0.47 0.00 1.63 -2.79 0.00 0.00 178.44 177.58 2qm1 n LYS 125 N -4.83 0.56 0.00 2.65 4.76 -0.35 -3.13 118.16 117.83 2qm1 n LYS 125 Ca -0.08 -0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.11 2qm1 n LYS 125 Cb 0.30 -0.70 0.00 0.00 -1.84 0.00 0.00 35.03 32.79 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 0.15 2.25 0.40 0.72 0.00 -0.01 -4.88 105.19 103.81 2qm1 n GLY 126 Ca 0.00 -1.80 0.22 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.79 2.55 0.00 4.61 0.00 -1.82 -2.07 119.26 121.74 2qm1 h ALA 127 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qm1 h ALA 127 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qm1 h ALA 127 CO 0.00 -0.73 0.00 0.78 0.00 0.00 0.00 179.25 179.30 2qm1 h GLY 128 N 0.00 0.00 -6.64 0.00 0.00 -1.59 -3.47 103.07 91.36 2qm1 h GLY 128 Ca 0.28 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.08 2qm1 h GLY 128 CO -0.00 0.00 -0.83 1.18 0.00 0.00 0.00 176.54 176.89 2qm1 n GLU 129 N -3.07 -3.53 -2.37 4.80 1.02 -0.78 -1.88 120.64 114.82 2qm1 n GLU 129 Ca -0.01 0.41 -0.20 0.00 -0.02 0.00 0.00 57.16 57.34 2qm1 n GLU 129 Cb 0.20 -5.06 -0.01 0.00 -0.02 0.00 0.00 31.44 26.55 2qm1 n GLU 129 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2qm1 n ASN 130 N -2.74 -5.69 -4.87 1.62 5.15 0.88 -5.01 115.26 104.60 2qm1 n ASN 130 Ca 0.01 -0.02 -0.31 0.00 -0.60 0.00 0.00 54.58 53.66 2qm1 n ASN 130 Cb 0.53 -4.72 -0.04 0.00 -0.53 0.00 0.00 39.78 35.02 2qm1 n ASN 130 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2qm1 s ASN 131 N -2.10 6.59 0.00 1.20 0.01 -0.79 -4.98 114.94 114.87 2qm1 s ASN 131 Ca 0.00 1.21 0.21 0.00 -0.71 0.00 0.00 52.86 53.57 2qm1 s ASN 131 Cb 0.00 -2.35 0.92 0.00 0.41 0.00 0.00 41.25 40.23 2qm1 s ASN 131 CO 0.00 -0.37 1.68 -0.81 -1.51 0.00 0.00 177.10 176.09 2qm1 n PRO 132 N -1.12 0.02 -3.71 -0.60 -0.05 -1.26 -4.59 135.00 123.69 2qm1 n PRO 132 Ca 0.03 0.13 -0.29 0.00 -0.05 0.00 0.00 63.50 63.32 2qm1 n PRO 132 Cb 0.54 -1.50 -0.16 0.00 -0.05 0.00 0.00 33.50 32.33 2qm1 n PRO 132 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 2qm1 s ASP 133 N -2.98 3.50 -0.09 3.54 1.01 -1.26 0.13 116.67 120.52 2qm1 s ASP 133 Ca 0.11 -1.25 -0.04 0.00 0.71 0.00 0.00 52.55 52.08 2qm1 s ASP 133 Cb 0.14 -0.68 0.04 0.00 1.01 0.00 0.00 42.92 43.44 2qm1 s ASP 133 CO 0.39 -0.37 0.21 -0.69 0.21 0.00 0.00 175.17 174.91 2qm1 s VAL 134 N 1.79 -0.08 -0.11 -1.27 1.01 0.32 -0.16 120.40 121.91 2qm1 s VAL 134 Ca 0.05 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 2qm1 s VAL 134 Cb -0.17 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2qm1 s VAL 134 CO -0.20 0.07 -0.05 -0.63 0.00 0.00 0.00 175.10 174.30 2qm1 s ILE 135 N 1.37 3.86 -0.11 2.22 1.01 -0.52 -0.66 121.20 128.38 2qm1 s ILE 135 Ca -0.08 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2qm1 s ILE 135 Cb -0.11 -2.63 -0.00 0.00 0.01 0.00 0.00 42.46 39.72 2qm1 s ILE 135 CO -0.07 0.55 -0.23 0.12 0.00 0.00 0.00 174.94 175.31 2qm1 s PHE 136 N -0.29 2.59 -0.08 3.97 5.36 -0.37 0.57 117.98 129.74 2qm1 s PHE 136 Ca 0.05 -1.02 0.05 0.00 -0.96 0.00 0.00 56.93 55.05 2qm1 s PHE 136 Cb -0.13 -1.73 -0.01 0.00 -0.34 0.00 0.00 43.02 40.82 2qm1 s PHE 136 CO 0.02 -0.41 -0.24 0.42 -1.46 0.00 0.00 175.22 173.55 2qm1 s ILE 137 N 0.37 2.05 -0.15 3.12 1.09 0.11 -0.65 121.20 127.14 2qm1 s ILE 137 Ca -0.18 -1.04 0.00 0.00 -1.10 0.00 0.00 60.65 58.33 2qm1 s ILE 137 Cb -0.18 -1.76 -0.01 0.00 -1.06 0.00 0.00 42.46 39.46 2qm1 s ILE 137 CO 0.08 0.56 -0.15 0.28 -0.10 0.00 0.00 174.94 175.62 2qm1 s THR 138 N 0.10 2.77 -0.24 2.92 -1.32 0.05 -0.09 115.64 119.82 2qm1 s THR 138 Ca -0.12 -0.74 -0.02 0.00 -1.21 0.00 0.00 61.69 59.60 2qm1 s THR 138 Cb -0.16 -2.17 0.02 0.00 -1.51 0.00 0.00 72.50 68.68 2qm1 s THR 138 CO 0.06 0.51 -0.06 -0.76 -2.21 0.00 0.00 174.62 172.17 2qm1 s LEU 139 N 0.71 3.08 0.00 9.08 1.43 -0.42 -1.25 118.68 131.31 2qm1 s LEU 139 Ca -0.07 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.30 2qm1 s LEU 139 Cb -0.16 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.38 2qm1 s LEU 139 CO 0.02 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.11 2qm1 n GLY 140 N 4.71 1.89 0.30 -3.19 0.00 -1.26 -1.39 105.19 106.25 2qm1 n GLY 140 Ca -0.17 0.29 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 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 1.20 -1.88 2.61 1.35 -1.96 0.23 112.91 114.47 2qm1 h THR 141 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2qm1 h THR 141 Cb 0.00 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 66.49 2qm1 h THR 141 CO 0.00 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 2qm1 n GLY 142 N -1.29 6.48 3.04 5.82 0.00 -1.26 -4.63 105.19 113.34 2qm1 n GLY 142 Ca 0.08 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 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 0.82 1.71 0.34 1.61 1.01 -1.26 -4.43 120.40 120.20 2qm1 s VAL 143 Ca 0.00 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.27 2qm1 s VAL 143 Cb 0.00 -1.63 -0.06 0.00 0.00 0.00 0.00 36.38 34.70 2qm1 s VAL 143 CO 0.00 0.41 -0.00 -0.83 0.00 0.00 0.00 175.10 174.68 2qm1 s GLY 144 N 1.42 2.09 0.23 4.51 0.00 -0.38 -3.78 107.32 111.41 2qm1 s GLY 144 Ca 0.03 -1.98 -0.14 0.00 0.00 0.00 0.00 44.72 42.63 2qm1 s GLY 144 CO -0.11 -1.92 0.49 -0.32 0.00 0.00 0.00 173.10 171.25 2qm1 s GLY 145 N -3.70 0.34 -0.08 0.20 0.00 -1.13 -0.77 107.32 102.18 2qm1 s GLY 145 Ca 0.34 -0.69 -0.12 0.00 0.00 0.00 0.00 44.72 44.25 2qm1 s GLY 145 CO 0.19 -0.52 0.31 -0.32 0.00 0.00 0.00 173.10 172.76 2qm1 s GLY 146 N -2.97 -0.20 -0.18 0.20 0.00 0.18 -3.97 107.32 100.37 2qm1 s GLY 146 Ca 0.18 0.66 0.01 0.00 0.00 0.00 0.00 44.72 45.57 2qm1 s GLY 146 CO 0.06 0.50 -0.19 -0.42 0.00 0.00 0.00 173.10 173.05 2qm1 s ILE 147 N -0.44 1.99 -0.23 0.90 1.01 -1.26 -1.23 121.20 121.94 2qm1 s ILE 147 Ca -0.06 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.57 2qm1 s ILE 147 Cb -0.04 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 2qm1 s ILE 147 CO 0.02 0.49 0.11 -0.69 0.00 0.00 0.00 174.94 174.87 2qm1 s VAL 148 N 1.31 4.85 -0.03 2.92 1.01 0.16 -0.38 120.40 130.25 2qm1 s VAL 148 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2qm1 s VAL 148 Cb -0.13 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.01 2qm1 s VAL 148 CO -0.12 0.36 0.06 0.00 0.00 0.00 0.00 175.10 175.41 2qm1 s ALA 149 N 1.11 -0.10 -1.75 5.51 0.00 -0.16 -0.52 121.76 125.84 2qm1 s ALA 149 Ca 0.05 0.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.11 2qm1 s ALA 149 Cb -0.14 -0.19 0.18 0.00 0.00 0.00 0.00 23.12 22.96 2qm1 s ALA 149 CO 0.04 -0.07 0.68 0.00 0.00 0.00 0.00 175.76 176.42 2qm1 n ALA 150 N 3.54 -1.29 -0.04 0.00 0.00 -1.00 -1.75 120.51 119.96 2qm1 n ALA 150 Ca -0.19 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2qm1 n ALA 150 Cb 0.56 -3.00 0.00 0.00 0.00 0.00 0.00 19.45 17.00 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 -1.34 1.88 3.44 0.00 0.00 0.12 -5.01 105.19 104.28 2qm1 n GLY 151 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.35 2.75 0.21 1.61 1.02 -0.72 -5.02 119.74 119.23 2qm1 s LYS 152 Ca 0.00 -0.70 -0.30 0.00 0.02 0.00 0.00 55.97 54.99 2qm1 s LYS 152 Cb 0.00 -2.44 -0.09 0.00 -0.52 0.00 0.00 37.83 34.78 2qm1 s LYS 152 CO 0.00 0.50 1.38 -1.17 -0.92 0.00 0.00 175.35 175.14 2qm1 s LEU 153 N -0.41 4.40 0.07 3.17 2.96 -1.26 -0.99 118.68 126.62 2qm1 s LEU 153 Ca 0.05 2.50 -0.16 0.00 -0.22 0.00 0.00 54.13 56.29 2qm1 s LEU 153 Cb -0.12 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.89 2qm1 s LEU 153 CO 0.02 -0.61 0.51 -0.76 -1.32 0.00 0.00 176.35 174.18 2qm1 s LEU 154 N -0.04 4.45 0.00 -0.68 1.43 0.49 -4.94 118.68 119.39 2qm1 s LEU 154 Ca 0.59 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.79 2qm1 s LEU 154 Cb -0.39 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 42.93 2qm1 s LEU 154 CO 0.39 0.24 0.00 1.41 0.23 0.00 0.00 176.35 178.62 2qm1 n HIS 155 N 1.47 0.00 -4.16 0.29 8.25 -1.26 -4.62 115.22 115.19 2qm1 n HIS 155 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2qm1 n HIS 155 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 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 2.12 -1.81 0.12 -1.41 0.00 -1.26 -1.35 105.19 101.59 2qm1 n GLY 156 Ca 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 1.50 0.00 1.61 3.04 -2.00 -3.28 116.25 117.11 2qm1 h VAL 157 Ca 0.00 -2.50 0.00 0.00 -1.01 0.00 0.00 66.70 63.19 2qm1 h VAL 157 Cb 0.00 2.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 2qm1 h VAL 157 CO 0.00 0.71 -0.12 0.00 -1.01 0.00 0.00 177.57 177.15 2qm1 n ALA 158 N -2.39 2.08 -0.91 3.17 0.00 -1.26 -4.99 120.51 116.21 2qm1 n ALA 158 Ca -0.01 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.56 2qm1 n ALA 158 Cb 0.71 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.87 0.53 0.98 0.00 0.00 -0.83 -4.94 105.19 100.05 2qm1 n GLY 159 Ca 0.09 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.82 2.99 0.00 0.00 0.00 -0.71 -2.42 121.76 119.80 2qm1 s ALA 161 Ca 0.30 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.62 2qm1 s ALA 161 Cb 0.20 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2qm1 s ALA 161 CO 0.30 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 175.20 2qm1 n GLY 162 N 0.66 0.76 2.33 0.00 0.00 -1.26 -4.79 105.19 102.89 2qm1 n GLY 162 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.01 2.25 0.26 1.61 -0.58 -1.01 -2.83 120.64 118.32 2qm1 n GLU 163 Ca 0.00 -1.35 0.18 0.00 -0.42 0.00 0.00 57.16 55.57 2qm1 n GLU 163 Cb 0.00 -2.30 0.87 0.00 -0.57 0.00 0.00 31.44 29.44 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 2.83 0.00 0.00 2.62 -1.51 -1.88 -2.01 116.25 116.30 2qm1 h VAL 164 Ca 0.44 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.76 2qm1 h VAL 164 Cb 0.60 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 2qm1 h VAL 164 CO 1.05 0.00 0.00 1.23 -1.23 0.00 0.00 177.57 178.62 2qm1 h GLY 165 N 0.78 0.00 -1.30 5.19 0.00 -1.84 -2.65 103.07 103.24 2qm1 h GLY 165 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2qm1 h GLY 165 CO 0.00 0.00 -0.01 1.42 0.00 0.00 0.00 176.54 177.95 2qm1 n HIS 166 N -2.77 0.75 -2.25 5.60 8.25 -0.76 -0.71 115.22 123.34 2qm1 n HIS 166 Ca 0.00 -0.98 -0.42 0.00 -0.26 0.00 0.00 57.72 56.06 2qm1 n HIS 166 Cb 0.21 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 31.00 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 -2.89 3.65 -0.28 1.59 1.01 -1.00 -4.84 120.40 117.65 2qm1 s VAL 167 Ca 0.40 1.12 -0.29 0.00 0.00 0.00 0.00 61.98 63.22 2qm1 s VAL 167 Cb 0.34 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 2qm1 s VAL 167 CO 0.07 0.04 1.60 -0.89 0.00 0.00 0.00 175.10 175.92 2qm1 s THR 168 N 1.72 3.72 -0.38 3.92 2.01 -1.26 -0.65 115.64 124.72 2qm1 s THR 168 Ca 0.63 0.79 0.18 0.00 0.31 0.00 0.00 61.69 63.59 2qm1 s THR 168 Cb -0.33 -3.81 -0.24 0.00 0.01 0.00 0.00 72.50 68.14 2qm1 s THR 168 CO 0.28 -0.40 0.55 1.33 -0.69 0.00 0.00 174.62 175.68 2qm1 n VAL 169 N 6.70 0.00 -3.43 3.82 0.24 0.17 -4.89 118.33 120.94 2qm1 n VAL 169 Ca 0.19 -0.27 -0.19 0.00 -2.04 0.00 0.00 64.34 62.04 2qm1 n VAL 169 Cb 0.46 0.50 -0.11 0.00 -1.47 0.00 0.00 33.84 33.22 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 -3.41 1.90 0.45 -1.34 -1.08 -0.98 -5.02 116.67 107.18 2qm1 s ASP 170 Ca -0.01 -0.78 0.28 0.00 -0.52 0.00 0.00 52.55 51.52 2qm1 s ASP 170 Cb 0.12 0.39 1.52 0.00 -1.46 0.00 0.00 42.92 43.49 2qm1 s ASP 170 CO 0.73 -0.39 1.84 -0.65 0.52 0.00 0.00 175.17 177.22 2qm1 h PRO 171 N 8.29 0.00 -0.25 4.34 0.11 -1.86 0.22 132.00 142.84 2qm1 h PRO 171 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2qm1 h PRO 171 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2qm1 h PRO 171 CO 0.35 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.23 2qm1 n ASN 172 N -2.51 3.26 -2.45 -2.05 5.03 -1.26 -4.84 115.26 110.43 2qm1 n ASN 172 Ca -0.02 -2.58 0.00 0.00 0.87 0.00 0.00 54.58 52.85 2qm1 n ASN 172 Cb 0.10 -0.38 0.00 0.00 -1.02 0.00 0.00 39.78 38.48 2qm1 n ASN 172 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qm1 n GLY 173 N -0.23 0.75 3.80 7.41 0.00 0.76 -4.94 105.19 112.73 2qm1 n GLY 173 Ca 0.16 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 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 0.51 2.93 0.04 1.61 0.08 -1.26 -4.26 117.98 117.62 2qm1 s PHE 174 Ca 0.00 1.54 -0.30 0.00 0.12 0.00 0.00 56.93 58.29 2qm1 s PHE 174 Cb 0.00 -3.07 -0.07 0.00 -0.57 0.00 0.00 43.02 39.31 2qm1 s PHE 174 CO 0.00 -1.11 1.58 -0.51 -0.10 0.00 0.00 175.22 175.08 2qm1 s ASP 175 N -2.38 6.68 0.28 1.36 1.01 -1.26 0.24 116.67 122.60 2qm1 s ASP 175 Ca 0.66 2.35 -0.05 0.00 0.71 0.00 0.00 52.55 56.23 2qm1 s ASP 175 Cb -0.17 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.15 2qm1 s ASP 175 CO 0.30 -0.85 0.54 0.00 0.21 0.00 0.00 175.17 175.38 2qm1 h THR 177 N 1.39 0.00 0.00 0.00 1.35 -1.96 -2.13 112.91 111.57 2qm1 h THR 177 Ca -0.48 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2qm1 h THR 177 Cb 1.19 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2qm1 h THR 177 CO 0.66 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.93 2qm1 n GLY 179 N 1.19 0.68 3.70 0.00 0.00 -0.80 -5.10 105.19 104.87 2qm1 n GLY 179 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2qm1 n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qm1 s LYS 180 N -0.70 2.10 0.03 1.61 -2.85 -1.26 -4.95 119.74 113.72 2qm1 s LYS 180 Ca 0.00 -2.27 -0.01 0.00 -1.00 0.00 0.00 55.97 52.69 2qm1 s LYS 180 Cb 0.00 -1.59 -0.04 0.00 -2.06 0.00 0.00 37.83 34.14 2qm1 s LYS 180 CO 0.00 -0.23 0.20 1.03 0.10 0.00 0.00 175.35 176.45 2qm1 s ARG 181 N -3.81 3.43 -0.64 1.78 0.52 -1.26 -0.89 118.95 118.09 2qm1 s ARG 181 Ca 0.19 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 55.01 2qm1 s ARG 181 Cb 0.05 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.46 2qm1 s ARG 181 CO 0.10 0.64 0.00 0.41 0.02 0.00 0.00 175.30 176.47 2qm1 n GLY 182 N 0.58 0.52 3.76 -3.53 0.00 0.14 -4.69 105.19 101.98 2qm1 n GLY 182 Ca -0.08 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 1.28 0.53 -1.78 0.00 5.85 -0.66 -1.66 115.31 118.87 2qm1 h LEU 184 Ca -0.50 0.13 0.18 0.00 0.84 0.00 0.00 57.88 58.53 2qm1 h LEU 184 Cb 1.27 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 2qm1 h LEU 184 CO 0.57 0.11 0.51 -0.08 -0.34 0.00 0.00 178.44 179.21 2qm1 h GLU 185 N 0.55 0.20 0.00 1.25 4.81 -1.20 -1.89 114.58 118.29 2qm1 h GLU 185 Ca 0.56 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 2qm1 h GLU 185 Cb 0.99 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2qm1 h GLU 185 CO -0.46 0.13 0.00 -2.37 -0.73 0.00 0.00 179.01 175.58 2qm1 n THR 186 N -4.41 0.54 -0.90 0.32 5.66 -0.62 -2.56 114.28 112.31 2qm1 n THR 186 Ca 0.14 0.14 0.00 0.00 -3.05 0.00 0.00 64.05 61.28 2qm1 n THR 186 Cb 0.66 -0.82 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 2qm1 n THR 186 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2qm1 n VAL 187 N -1.38 0.00 -1.03 1.08 3.14 -0.85 -4.55 118.33 114.73 2qm1 n VAL 187 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 2qm1 n VAL 187 Cb 0.18 1.67 0.00 0.00 -1.06 0.00 0.00 33.84 34.63 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 0.00 0.00 -3.99 6.55 3.41 -0.77 -3.79 113.62 115.03 2qm1 n SER 188 Ca 0.00 -0.74 -0.30 0.00 -0.26 0.00 0.00 58.87 57.57 2qm1 n SER 188 Cb 0.20 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.00 0.54 0.25 4.04 1.04 -1.06 -4.71 113.70 113.80 2qm1 s SER 189 Ca 0.00 0.97 -0.03 0.00 0.48 0.00 0.00 55.95 57.37 2qm1 s SER 189 Cb 0.00 -1.44 0.43 0.00 0.10 0.00 0.00 66.02 65.10 2qm1 s SER 189 CO 0.00 -4.39 1.80 0.00 0.98 0.00 0.00 173.24 171.63 2qm1 h ALA 190 N -2.76 1.20 0.00 5.32 0.00 -0.78 -1.99 119.26 120.25 2qm1 h ALA 190 Ca -0.50 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.28 2qm1 h ALA 190 Cb 1.32 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2qm1 h ALA 190 CO 0.40 0.06 -0.82 0.00 0.00 0.00 0.00 179.25 178.89 2qm1 h THR 191 N 0.76 1.31 -0.96 0.00 1.03 -1.86 -3.25 112.91 109.94 2qm1 h THR 191 Ca 0.41 -2.87 0.04 0.00 -0.01 0.00 0.00 66.41 63.98 2qm1 h THR 191 Cb 0.43 2.64 -0.06 0.00 -1.07 0.00 0.00 68.15 70.09 2qm1 h THR 191 CO -0.27 0.75 0.62 1.23 -0.01 0.00 0.00 175.52 177.84 2qm1 h GLY 192 N 3.24 1.40 0.94 2.99 0.00 -1.60 -0.73 103.07 109.31 2qm1 h GLY 192 Ca -0.02 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 2qm1 h GLY 192 CO 0.10 0.40 0.14 -2.08 0.00 0.00 0.00 176.54 175.10 2qm1 h VAL 193 N 1.21 1.21 -0.45 4.60 2.07 -1.42 -0.63 116.25 122.84 2qm1 h VAL 193 Ca 0.38 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 2qm1 h VAL 193 Cb 0.01 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2qm1 h VAL 193 CO -0.12 0.24 0.04 0.58 0.02 0.00 0.00 177.57 178.33 2qm1 h VAL 194 N 0.49 1.25 -0.26 2.57 2.07 -1.60 -0.84 116.25 119.93 2qm1 h VAL 194 Ca 0.13 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.76 2qm1 h VAL 194 Cb 0.23 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 2qm1 h VAL 194 CO -0.01 0.33 -0.31 -0.09 0.02 0.00 0.00 177.57 177.52 2qm1 h ARG 195 N 0.61 -0.30 -0.30 1.57 2.43 -0.77 0.60 114.38 118.23 2qm1 h ARG 195 Ca 0.13 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.39 2qm1 h ARG 195 Cb 0.43 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.96 2qm1 h ARG 195 CO 0.01 -0.20 -0.37 0.28 -1.51 0.00 0.00 179.97 178.19 2qm1 h VAL 196 N -0.31 0.20 -0.51 0.20 2.07 -0.70 0.89 116.25 118.10 2qm1 h VAL 196 Ca 0.13 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.75 2qm1 h VAL 196 Cb 0.52 0.20 -0.10 0.00 -1.52 0.00 0.00 31.29 30.39 2qm1 h VAL 196 CO -0.43 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 176.87 2qm1 h ALA 197 N 0.49 -0.00 0.00 1.67 0.00 -0.54 0.13 119.26 121.01 2qm1 h ALA 197 Ca 0.13 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2qm1 h ALA 197 Cb 0.57 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2qm1 h ALA 197 CO -0.48 -0.64 -0.34 0.00 0.00 0.00 0.00 179.25 177.78 2qm1 h ARG 198 N -0.17 0.00 0.04 0.00 3.08 -0.49 -2.21 114.38 114.63 2qm1 h ARG 198 Ca 0.22 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.04 2qm1 h ARG 198 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 2qm1 h ARG 198 CO -0.60 0.34 -1.01 1.25 -1.07 0.00 0.00 179.97 178.88 2qm1 h HIS 199 N 0.00 0.43 0.00 3.04 2.76 0.24 -3.33 115.15 118.29 2qm1 h HIS 199 Ca -0.00 -0.26 0.00 0.00 -2.20 0.00 0.00 60.37 57.90 2qm1 h HIS 199 Cb 0.61 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.54 2qm1 h HIS 199 CO 0.00 1.12 -0.61 -0.07 -1.30 0.00 0.00 177.93 177.08 2qm1 h LEU 200 N 0.13 0.00 -0.34 0.26 3.38 -0.83 -3.37 115.31 114.54 2qm1 h LEU 200 Ca -0.08 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2qm1 h LEU 200 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2qm1 h LEU 200 CO 0.16 0.05 0.00 -1.54 0.09 0.00 0.00 178.44 177.20 2qm1 n SER 201 N -2.43 0.34 0.08 -0.43 3.41 -0.85 -2.20 113.62 111.54 2qm1 n SER 201 Ca 0.03 0.58 -0.15 0.00 -0.26 0.00 0.00 58.87 59.07 2qm1 n SER 201 Cb 0.49 -0.66 -0.08 0.00 -0.26 0.00 0.00 64.21 63.70 2qm1 n SER 201 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2qm1 h GLU 202 N 0.00 0.40 0.00 4.33 5.08 -1.79 -3.20 114.58 119.40 2qm1 h GLU 202 Ca 0.00 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2qm1 h GLU 202 Cb 0.32 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2qm1 h GLU 202 CO 0.00 1.16 0.00 -1.91 -1.00 0.00 0.00 179.01 177.26 2qm1 n GLU 203 N -3.70 0.23 -3.18 2.33 2.13 -0.93 -4.85 120.64 112.66 2qm1 n GLU 203 Ca -0.08 0.21 -0.39 0.00 0.66 0.00 0.00 57.16 57.56 2qm1 n GLU 203 Cb 0.90 -1.78 -0.05 0.00 0.27 0.00 0.00 31.44 30.78 2qm1 n GLU 203 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2qm1 s PHE 204 N -3.11 3.59 -0.10 4.31 2.19 -1.10 -4.98 117.98 118.78 2qm1 s PHE 204 Ca 0.10 1.12 -0.05 0.00 0.33 0.00 0.00 56.93 58.44 2qm1 s PHE 204 Cb 0.13 -2.66 -0.04 0.00 -1.31 0.00 0.00 43.02 39.13 2qm1 s PHE 204 CO 0.57 0.20 -0.13 0.00 1.83 0.00 0.00 175.22 177.69 2qm1 n ALA 205 N 3.39 2.35 -0.50 11.12 0.00 -1.26 -4.96 120.51 130.64 2qm1 n ALA 205 Ca -0.05 -0.40 -0.29 0.00 0.00 0.00 0.00 53.44 52.71 2qm1 n ALA 205 Cb 0.51 0.37 0.25 0.00 0.00 0.00 0.00 19.45 20.58 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 -5.18 1.56 -0.27 0.00 0.00 -1.26 -4.96 107.32 97.21 2qm1 s GLY 206 Ca -0.14 -0.03 -0.19 0.00 0.00 0.00 0.00 44.72 44.36 2qm1 s GLY 206 CO 0.18 0.67 0.56 0.51 0.00 0.00 0.00 173.10 175.01 2qm1 s ASP 207 N -2.45 6.47 0.04 1.64 3.84 -1.26 -5.04 116.67 119.91 2qm1 s ASP 207 Ca 0.69 0.53 -0.12 0.00 -0.00 0.00 0.00 52.55 53.65 2qm1 s ASP 207 Cb -0.25 -2.30 0.01 0.00 -1.38 0.00 0.00 42.92 39.00 2qm1 s ASP 207 CO 0.64 -0.34 0.25 -0.94 -0.00 0.00 0.00 175.17 174.79 2qm1 s SER 208 N 1.55 -0.05 0.10 2.11 1.04 -1.26 -4.96 113.70 112.23 2qm1 s SER 208 Ca 0.23 -0.28 -0.24 0.00 0.48 0.00 0.00 55.95 56.15 2qm1 s SER 208 Cb -0.15 0.32 -0.12 0.00 0.10 0.00 0.00 66.02 66.17 2qm1 s SER 208 CO 0.09 -0.59 1.71 -0.33 0.98 0.00 0.00 173.24 175.11 2qm1 h GLU 209 N 3.34 -0.12 -0.44 4.02 5.08 -1.97 -2.64 114.58 121.86 2qm1 h GLU 209 Ca -0.32 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.14 2qm1 h GLU 209 Cb 1.20 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.40 2qm1 h GLU 209 CO 0.47 -0.08 -0.06 1.25 -1.00 0.00 0.00 179.01 179.59 2qm1 h LEU 210 N -0.13 -0.31 -0.52 1.33 6.46 -1.98 -0.96 115.31 119.20 2qm1 h LEU 210 Ca 0.02 0.12 0.05 0.00 -0.12 0.00 0.00 57.88 57.95 2qm1 h LEU 210 Cb 0.14 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.26 2qm1 h LEU 210 CO -0.05 -0.11 0.25 0.50 -0.62 0.00 0.00 178.44 178.41 2qm1 h LYS 211 N 0.05 0.46 -0.21 1.25 3.11 -1.94 -2.57 116.57 116.72 2qm1 h LYS 211 Ca 0.21 -0.03 0.04 0.00 -2.81 0.00 0.00 60.65 58.07 2qm1 h LYS 211 Cb 0.32 -0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 31.41 2qm1 h LYS 211 CO -0.41 0.31 -0.04 1.96 -2.81 0.00 0.00 179.45 178.46 2qm1 h GLN 212 N 0.48 0.02 0.47 1.90 4.20 -0.86 -2.17 115.11 119.15 2qm1 h GLN 212 Ca 0.23 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 2qm1 h GLN 212 Cb 0.17 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2qm1 h GLN 212 CO -0.18 0.01 -0.28 0.00 -0.67 0.00 0.00 178.83 177.71 2qm1 h ALA 213 N 1.20 -0.71 -0.83 3.87 0.00 -0.95 0.62 119.26 122.46 2qm1 h ALA 213 Ca 0.10 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.02 2qm1 h ALA 213 Cb 0.15 0.35 -0.15 0.00 0.00 0.00 0.00 17.79 18.13 2qm1 h ALA 213 CO -0.21 -0.91 -0.29 0.82 0.00 0.00 0.00 179.25 178.66 2qm1 h ILE 214 N -0.71 0.11 0.00 0.00 2.04 -1.48 0.57 117.51 118.04 2qm1 h ILE 214 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2qm1 h ILE 214 Cb 0.58 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2qm1 h ILE 214 CO 0.06 0.00 0.00 0.44 0.00 0.00 0.00 178.15 178.65 2qm1 h ASP 215 N -0.04 0.00 1.15 1.72 5.19 -0.91 -1.62 116.42 121.90 2qm1 h ASP 215 Ca 0.35 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.73 2qm1 h ASP 215 Cb 0.60 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 2qm1 h ASP 215 CO -0.87 0.00 -0.17 0.44 -3.12 0.00 0.00 179.24 175.53 2qm1 h ASP 216 N 0.00 0.00 0.00 6.45 3.32 0.14 -3.47 116.42 122.86 2qm1 h ASP 216 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qm1 h ASP 216 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2qm1 h ASP 216 CO 0.00 0.17 0.00 0.61 -1.72 0.00 0.00 179.24 178.30 2qm1 n GLY 217 N 0.36 0.91 3.71 2.75 0.00 0.08 -5.07 105.19 107.94 2qm1 n GLY 217 Ca 0.01 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.34 -0.51 -0.57 1.61 0.74 -0.62 -4.98 119.66 114.00 2qm1 s GLN 218 Ca 0.00 -0.16 0.02 0.00 0.05 0.00 0.00 55.36 55.26 2qm1 s GLN 218 Cb 0.00 -1.69 0.42 0.00 1.10 0.00 0.00 33.01 32.84 2qm1 s GLN 218 CO 0.00 -3.22 1.63 -3.47 -0.55 0.00 0.00 175.29 169.68 2qm1 n ASP 219 N -4.39 6.34 -3.24 6.67 2.03 -1.26 -4.73 116.55 117.97 2qm1 n ASP 219 Ca 0.14 -3.78 -0.43 0.00 0.52 0.00 0.00 54.79 51.24 2qm1 n ASP 219 Cb 0.59 -0.73 -0.06 0.00 -0.72 0.00 0.00 41.12 40.20 2qm1 n ASP 219 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2qm1 n VAL 220 N -0.68 0.00 -3.68 5.18 0.31 -1.26 -5.00 118.33 113.20 2qm1 n VAL 220 Ca 0.51 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.63 2qm1 n VAL 220 Cb 0.63 -0.05 -0.03 0.00 -0.91 0.00 0.00 33.84 33.48 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 0.29 5.15 0.09 4.52 1.04 -1.26 -4.98 113.70 118.56 2qm1 s SER 221 Ca 0.66 -0.63 -0.24 0.00 0.48 0.00 0.00 55.95 56.23 2qm1 s SER 221 Cb -0.93 -0.76 -0.14 0.00 0.10 0.00 0.00 66.02 64.29 2qm1 s SER 221 CO 0.43 -0.51 1.73 -1.28 0.98 0.00 0.00 173.24 174.59 2qm1 h SER 222 N 1.14 -0.09 -1.14 7.02 0.87 -1.95 -1.27 113.55 118.12 2qm1 h SER 222 Ca -0.43 0.01 0.32 0.00 -1.23 0.00 0.00 61.79 60.46 2qm1 h SER 222 Cb 1.26 0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 63.16 2qm1 h SER 222 CO 0.58 -0.06 0.76 0.11 -0.53 0.00 0.00 176.83 177.69 2qm1 h LYS 223 N -0.09 0.23 0.16 2.24 1.57 -1.96 -1.85 116.57 116.88 2qm1 h LYS 223 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2qm1 h LYS 223 Cb 0.08 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2qm1 h LYS 223 CO -0.01 0.15 -0.08 -0.44 -0.57 0.00 0.00 179.45 178.51 2qm1 h ASP 224 N 0.24 -0.18 -0.95 0.86 3.32 -1.65 -2.59 116.42 115.47 2qm1 h ASP 224 Ca 0.63 -0.26 0.21 0.00 0.02 0.00 0.00 57.03 57.64 2qm1 h ASP 224 Cb 1.92 0.05 -0.12 0.00 0.22 0.00 0.00 39.33 41.40 2qm1 h ASP 224 CO -0.24 0.18 0.51 0.58 -1.72 0.00 0.00 179.24 178.55 2qm1 h VAL 225 N -0.57 0.57 -0.14 -1.35 2.07 -0.68 -1.35 116.25 114.80 2qm1 h VAL 225 Ca -0.02 -0.19 -0.20 0.00 0.82 0.00 0.00 66.70 67.11 2qm1 h VAL 225 Cb 0.43 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2qm1 h VAL 225 CO 0.04 0.10 -0.71 -0.26 0.02 0.00 0.00 177.57 176.76 2qm1 h PHE 226 N 0.56 0.81 0.01 1.57 0.04 -1.39 -2.51 116.94 116.02 2qm1 h PHE 226 Ca 0.58 -0.34 -0.19 0.00 2.80 0.00 0.00 57.97 60.82 2qm1 h PHE 226 Cb 1.04 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 39.04 2qm1 h PHE 226 CO -0.06 1.13 -0.87 1.05 -0.60 0.00 0.00 178.31 178.96 2qm1 h GLU 227 N 0.43 0.08 -0.74 1.51 4.11 -0.99 -1.62 114.58 117.35 2qm1 h GLU 227 Ca -0.03 -0.09 -0.06 0.00 0.07 0.00 0.00 59.36 59.25 2qm1 h GLU 227 Cb 1.31 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.55 2qm1 h GLU 227 CO 0.14 0.90 0.23 0.74 0.07 0.00 0.00 179.01 181.08 2qm1 h PHE 228 N 0.04 1.20 -0.39 2.06 -1.00 -1.31 -2.22 116.94 115.32 2qm1 h PHE 228 Ca -0.03 -0.12 -0.11 0.00 2.81 0.00 0.00 57.97 60.52 2qm1 h PHE 228 Cb 1.52 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 40.72 2qm1 h PHE 228 CO 0.01 0.95 -0.20 0.00 -1.61 0.00 0.00 178.31 177.46 2qm1 h ALA 229 N 1.12 0.91 -0.57 2.45 0.00 -1.33 -1.19 119.26 120.65 2qm1 h ALA 229 Ca 0.24 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2qm1 h ALA 229 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2qm1 h ALA 229 CO -0.01 0.62 0.05 0.93 0.00 0.00 0.00 179.25 180.85 2qm1 h GLU 230 N 0.67 0.95 -0.92 0.00 5.08 -1.19 -1.94 114.58 117.22 2qm1 h GLU 230 Ca 0.10 -0.26 0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2qm1 h GLU 230 Cb 0.70 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 2qm1 h GLU 230 CO 0.05 0.91 0.60 -0.22 -1.00 0.00 0.00 179.01 179.35 2qm1 h LYS 231 N 0.89 0.96 0.00 2.33 3.64 -1.38 -3.47 116.57 119.55 2qm1 h LYS 231 Ca 0.17 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2qm1 h LYS 231 Cb 0.45 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2qm1 h LYS 231 CO 0.02 0.64 0.00 0.41 -2.27 0.00 0.00 179.45 178.24 2qm1 n GLY 232 N -1.39 1.94 3.66 5.01 0.00 -0.73 -5.09 105.19 108.59 2qm1 n GLY 232 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 6.59 0.23 1.61 -1.08 -0.48 -4.92 116.67 116.63 2qm1 s ASP 233 Ca 0.00 2.41 -0.08 0.00 -0.52 0.00 0.00 52.55 54.36 2qm1 s ASP 233 Cb 0.00 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 39.14 2qm1 s ASP 233 CO 0.00 -0.96 1.91 0.45 0.52 0.00 0.00 175.17 177.09 2qm1 h HIS 234 N 9.65 1.14 -0.14 -5.34 3.86 -1.92 -1.67 115.15 120.73 2qm1 h HIS 234 Ca -0.43 0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 58.67 2qm1 h HIS 234 Cb 1.20 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 2qm1 h HIS 234 CO 0.89 0.72 -0.52 0.35 0.86 0.00 0.00 177.93 180.23 2qm1 h PHE 235 N 1.23 0.49 -0.38 2.45 3.57 -1.96 -3.20 116.94 119.13 2qm1 h PHE 235 Ca 0.33 -0.16 -0.10 0.00 3.53 0.00 0.00 57.97 61.57 2qm1 h PHE 235 Cb -0.14 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2qm1 h PHE 235 CO -0.01 0.83 -0.14 0.00 -2.23 0.00 0.00 178.31 176.77 2qm1 h ALA 236 N 1.14 0.53 0.00 2.41 0.00 -1.77 -1.39 119.26 120.17 2qm1 h ALA 236 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2qm1 h ALA 236 Cb 1.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2qm1 h ALA 236 CO 0.09 0.43 0.00 1.28 0.00 0.00 0.00 179.25 181.05 2qm1 n LEU 237 N -4.32 0.47 0.00 0.00 4.77 -0.68 -1.24 117.00 116.00 2qm1 n LEU 237 Ca -0.02 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2qm1 n LEU 237 Cb 0.39 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2qm1 n LEU 237 CO 0.43 0.08 0.00 1.33 -1.33 0.00 0.00 177.39 177.90 2qm1 n VAL 239 N 1.04 0.00 -0.37 4.08 0.24 -0.52 -0.94 118.33 121.85 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 0.07 0.00 0.11 0.00 -1.47 0.00 0.00 33.84 32.55 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 1.26 -0.25 3.34 2.07 -1.46 -0.87 116.25 120.34 2qm1 h VAL 240 Ca 0.00 -0.49 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 2qm1 h VAL 240 Cb 0.00 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.58 2qm1 h VAL 240 CO 0.00 0.25 -0.32 -0.78 0.02 0.00 0.00 177.57 176.75 2qm1 h ASP 241 N 1.34 0.54 -0.44 0.57 3.58 -1.29 -0.35 116.42 120.37 2qm1 h ASP 241 Ca 0.36 -0.21 -0.11 0.00 0.42 0.00 0.00 57.03 57.49 2qm1 h ASP 241 Cb -0.13 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 2qm1 h ASP 241 CO -0.08 0.83 -0.15 -0.09 -2.88 0.00 0.00 179.24 176.88 2qm1 h ARG 242 N 0.45 0.87 -0.37 0.28 9.65 -1.73 -0.82 114.38 122.71 2qm1 h ARG 242 Ca 0.05 -0.35 -0.01 0.00 -1.10 0.00 0.00 59.98 58.57 2qm1 h ARG 242 Cb 0.77 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 2qm1 h ARG 242 CO 0.06 0.99 0.19 0.28 2.80 0.00 0.00 179.97 184.29 2qm1 h VAL 243 N 0.70 1.16 0.00 0.20 2.07 -0.68 -2.54 116.25 117.15 2qm1 h VAL 243 Ca 0.11 -0.43 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 2qm1 h VAL 243 Cb 0.70 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2qm1 h VAL 243 CO 0.05 0.16 -0.63 0.00 0.02 0.00 0.00 177.57 177.18 2qm1 h PHE 245 N 0.00 0.03 -0.36 0.00 3.57 -0.94 0.30 116.94 119.54 2qm1 h PHE 245 Ca -0.01 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.38 2qm1 h PHE 245 Cb 1.12 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2qm1 h PHE 245 CO 0.00 -0.01 -0.31 1.88 -2.23 0.00 0.00 178.31 177.64 2qm1 h TYR 246 N 0.11 0.92 -0.55 0.41 0.05 -1.30 -0.41 116.97 116.20 2qm1 h TYR 246 Ca 0.11 -0.24 -0.10 0.00 0.05 0.00 0.00 58.73 58.55 2qm1 h TYR 246 Cb 0.13 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 2qm1 h TYR 246 CO -0.18 1.00 -0.05 -0.07 -1.05 0.00 0.00 178.16 177.81 2qm1 h LEU 247 N 0.67 0.97 -0.42 3.88 3.38 -1.11 -1.96 115.31 120.70 2qm1 h LEU 247 Ca 0.07 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 2qm1 h LEU 247 Cb 0.85 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2qm1 h LEU 247 CO 0.07 1.05 -0.05 1.23 0.09 0.00 0.00 178.44 180.83 2qm1 h GLY 248 N 0.98 0.85 0.59 0.83 0.00 -0.27 -0.78 103.07 105.27 2qm1 h GLY 248 Ca 0.15 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 2qm1 h GLY 248 CO 0.04 0.61 -0.49 -2.00 0.00 0.00 0.00 176.54 174.70 2qm1 h LEU 249 N 0.62 -1.33 -0.17 3.11 5.85 -1.00 0.60 115.31 122.99 2qm1 h LEU 249 Ca 0.11 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2qm1 h LEU 249 Cb 0.57 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2qm1 h LEU 249 CO 0.03 -0.67 0.10 0.00 -0.34 0.00 0.00 178.44 177.56 2qm1 h ALA 250 N -0.87 0.21 -0.20 1.25 0.00 -1.36 0.16 119.26 118.44 2qm1 h ALA 250 Ca -0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2qm1 h ALA 250 Cb 0.88 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2qm1 h ALA 250 CO -0.03 -0.28 -0.35 1.79 0.00 0.00 0.00 179.25 180.38 2qm1 h THR 251 N 0.20 1.29 0.07 0.00 1.35 -1.12 -2.42 112.91 112.28 2qm1 h THR 251 Ca 0.06 -1.45 -0.00 0.00 -0.55 0.00 0.00 66.41 64.46 2qm1 h THR 251 Cb 0.02 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2qm1 h THR 251 CO -0.01 0.45 -0.04 1.23 -0.25 0.00 0.00 175.52 176.90 2qm1 h GLY 252 N 1.09 -0.10 1.99 5.82 0.00 0.62 0.22 103.07 112.70 2qm1 h GLY 252 Ca 0.04 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 2qm1 h GLY 252 CO 0.06 -0.04 -0.13 3.43 0.00 0.00 0.00 176.54 179.86 2qm1 h ASN 253 N -0.10 0.02 -0.19 0.19 -0.26 -0.82 -1.06 115.58 113.36 2qm1 h ASN 253 Ca -0.01 -0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.57 2qm1 h ASN 253 Cb 0.08 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 2qm1 h ASN 253 CO 0.01 0.15 -0.47 -0.07 -1.06 0.00 0.00 177.43 175.99 2qm1 h LEU 254 N 0.02 0.82 -0.13 1.61 3.38 -1.08 0.15 115.31 120.08 2qm1 h LEU 254 Ca 0.00 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.60 2qm1 h LEU 254 Cb 0.24 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2qm1 h LEU 254 CO 0.02 1.16 -0.07 1.23 0.09 0.00 0.00 178.44 180.86 2qm1 h GLY 255 N 0.88 0.04 2.00 0.83 0.00 -0.24 0.42 103.07 107.00 2qm1 h GLY 255 Ca 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2qm1 h GLY 255 CO 0.10 -0.09 -0.06 3.43 0.00 0.00 0.00 176.54 179.92 2qm1 h ASN 256 N -0.07 0.00 0.11 0.19 2.35 -1.02 0.34 115.58 117.48 2qm1 h ASN 256 Ca 0.07 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.50 2qm1 h ASN 256 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2qm1 h ASN 256 CO -0.17 0.06 -1.73 0.74 -1.65 0.00 0.00 177.43 174.68 2qm1 h THR 257 N 0.00 0.79 0.00 2.81 2.02 -0.78 -3.43 112.91 114.32 2qm1 h THR 257 Ca -0.00 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.83 2qm1 h THR 257 Cb 0.61 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 2qm1 h THR 257 CO 0.01 0.76 -0.89 0.18 0.37 0.00 0.00 175.52 175.95 2qm1 n LEU 258 N -3.74 0.00 -3.74 2.58 4.77 0.14 -5.05 117.00 111.97 2qm1 n LEU 258 Ca -0.30 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.37 2qm1 n LEU 258 Cb 0.96 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.09 2qm1 n LEU 258 CO 0.40 0.00 -0.10 -3.20 -1.33 0.00 0.00 177.39 173.16 2qm1 n ASN 259 N -1.47 -4.66 -4.86 -1.43 5.15 0.12 -4.94 115.26 103.17 2qm1 n ASN 259 Ca 0.00 -1.03 -0.29 0.00 -0.60 0.00 0.00 54.58 52.66 2qm1 n ASN 259 Cb 0.13 -3.24 0.10 0.00 -0.53 0.00 0.00 39.78 36.24 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 -6.14 1.79 0.29 1.20 0.04 -1.26 -4.91 135.00 126.00 2qm1 s PRO 260 Ca 0.42 0.23 -0.01 0.00 0.04 0.00 0.00 61.00 61.68 2qm1 s PRO 260 Cb -0.16 -1.92 0.47 0.00 0.04 0.00 0.00 34.50 32.94 2qm1 s PRO 260 CO 0.87 -1.74 1.91 -0.44 0.04 0.00 0.00 177.00 177.64 2qm1 h ASP 261 N -1.16 0.97 -3.63 6.66 3.32 -0.87 -3.36 116.42 118.34 2qm1 h ASP 261 Ca -0.47 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.43 2qm1 h ASP 261 Cb 1.32 -0.20 -0.26 0.00 0.22 0.00 0.00 39.33 40.41 2qm1 h ASP 261 CO 0.64 0.63 -0.36 -0.55 -1.72 0.00 0.00 179.24 177.87 2qm1 s SER 262 N -5.99 -0.35 -0.27 6.45 0.15 -1.24 -1.84 113.70 110.61 2qm1 s SER 262 Ca -0.12 0.66 -0.06 0.00 0.70 0.00 0.00 55.95 57.13 2qm1 s SER 262 Cb 0.20 0.62 -0.00 0.00 -1.71 0.00 0.00 66.02 65.13 2qm1 s SER 262 CO 0.80 -0.14 0.04 -0.69 1.20 0.00 0.00 173.24 174.46 2qm1 s VAL 263 N 0.61 3.85 -0.19 4.45 1.01 0.35 -1.43 120.40 129.05 2qm1 s VAL 263 Ca -0.04 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2qm1 s VAL 263 Cb -0.05 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2qm1 s VAL 263 CO -0.04 0.21 0.04 -0.69 0.00 0.00 0.00 175.10 174.62 2qm1 s VAL 264 N 1.51 4.45 -0.25 2.92 1.01 0.19 -1.29 120.40 128.95 2qm1 s VAL 264 Ca 0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 2qm1 s VAL 264 Cb -0.16 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 2qm1 s VAL 264 CO 0.01 0.44 0.01 -0.63 0.00 0.00 0.00 175.10 174.94 2qm1 s ILE 265 N 0.62 3.68 0.00 2.22 1.01 -0.24 0.07 121.20 128.56 2qm1 s ILE 265 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2qm1 s ILE 265 Cb -0.13 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.58 2qm1 s ILE 265 CO 0.02 0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2qm1 n GLY 266 N 4.83 6.90 0.00 6.18 0.00 0.87 -0.17 105.19 123.80 2qm1 n GLY 266 Ca -0.17 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.92 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 4.03 -0.53 0.28 -0.02 0.00 -1.26 -1.30 105.19 106.38 2qm1 n GLY 267 Ca 0.00 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.47 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 0.00 2.00 -0.02 0.00 -1.81 -0.20 103.07 103.04 2qm1 h GLY 268 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2qm1 h GLY 268 CO 0.00 0.00 -0.12 -2.08 0.00 0.00 0.00 176.54 174.34 2qm1 h VAL 269 N 0.00 0.43 0.00 4.60 2.07 -1.49 -2.44 116.25 119.42 2qm1 h VAL 269 Ca -0.00 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2qm1 h VAL 269 Cb 0.12 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2qm1 h VAL 269 CO 0.01 0.12 0.00 -1.54 0.02 0.00 0.00 177.57 176.18 2qm1 n SER 270 N -3.44 0.00 -0.03 0.57 3.41 -0.09 -3.35 113.62 110.71 2qm1 n SER 270 Ca -0.01 -1.17 0.18 0.00 -0.26 0.00 0.00 58.87 57.61 2qm1 n SER 270 Cb 0.29 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 64.87 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 3.56 2.35 0.00 7.33 0.00 -1.55 0.33 119.26 131.28 2qm1 h ALA 271 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qm1 h ALA 271 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qm1 h ALA 271 CO 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 178.75 2qm1 h ALA 272 N 1.73 1.00 -0.80 0.00 0.00 -1.81 -3.47 119.26 115.90 2qm1 h ALA 272 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2qm1 h ALA 272 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2qm1 h ALA 272 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2qm1 n GLY 273 N -0.76 2.80 0.36 0.00 0.00 0.10 -2.97 105.19 104.72 2qm1 n GLY 273 Ca -0.02 -0.29 0.17 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.46 1.61 4.57 -1.92 0.60 114.58 118.98 2qm1 h GLU 274 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2qm1 h GLU 274 Cb 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2qm1 h GLU 274 CO 0.00 0.00 0.22 0.35 -1.18 0.00 0.00 179.01 178.40 2qm1 h PHE 275 N 0.00 0.67 0.03 0.92 3.04 -1.95 -2.55 116.94 117.10 2qm1 h PHE 275 Ca 0.07 -0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 2qm1 h PHE 275 Cb 0.83 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.14 2qm1 h PHE 275 CO 0.00 0.54 -0.02 1.25 -2.02 0.00 0.00 178.31 178.06 2qm1 h LEU 276 N 0.60 -0.04 -0.84 0.59 5.85 -1.08 -3.34 115.31 117.05 2qm1 h LEU 276 Ca 0.16 -0.64 0.19 0.00 0.84 0.00 0.00 57.88 58.42 2qm1 h LEU 276 Cb 0.13 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.05 2qm1 h LEU 276 CO -0.02 0.73 0.34 -0.09 -0.34 0.00 0.00 178.44 179.06 2qm1 h ARG 277 N -0.92 0.40 0.00 1.25 2.43 -1.44 -1.28 114.38 114.82 2qm1 h ARG 277 Ca -0.00 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 2qm1 h ARG 277 Cb 0.68 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2qm1 h ARG 277 CO 0.01 0.26 -0.62 0.66 -1.51 0.00 0.00 179.97 178.77 2qm1 h SER 278 N 0.41 0.00 -0.18 -3.80 4.64 -1.64 0.24 113.55 113.22 2qm1 h SER 278 Ca 0.50 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.71 2qm1 h SER 278 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2qm1 h SER 278 CO -0.49 0.62 -0.32 0.03 -0.87 0.00 0.00 176.83 175.80 2qm1 h ARG 279 N 0.00 0.53 -0.32 4.77 3.08 -1.49 -2.17 114.38 118.79 2qm1 h ARG 279 Ca -0.01 -0.33 -0.15 0.00 0.07 0.00 0.00 59.98 59.56 2qm1 h ARG 279 Cb 1.23 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 2qm1 h ARG 279 CO 0.08 0.94 -0.41 0.28 -1.07 0.00 0.00 179.97 179.79 2qm1 h VAL 280 N 0.18 1.28 -0.68 2.04 2.07 -1.18 -2.90 116.25 117.06 2qm1 h VAL 280 Ca 0.01 -1.59 0.04 0.00 0.82 0.00 0.00 66.70 65.99 2qm1 h VAL 280 Cb 0.91 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 2qm1 h VAL 280 CO 0.07 0.52 0.41 -0.08 0.02 0.00 0.00 177.57 178.51 2qm1 h GLU 281 N 0.64 0.76 -0.89 1.57 4.81 -0.97 0.77 114.58 121.28 2qm1 h GLU 281 Ca 0.05 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2qm1 h GLU 281 Cb 0.97 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 2qm1 h GLU 281 CO 0.09 0.50 0.59 -0.22 -0.73 0.00 0.00 179.01 179.24 2qm1 h LYS 282 N 0.78 1.16 0.04 1.92 3.64 -1.19 0.14 116.57 123.07 2qm1 h LYS 282 Ca 0.28 -0.07 -0.25 0.00 -1.27 0.00 0.00 60.65 59.35 2qm1 h LYS 282 Cb 0.08 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2qm1 h LYS 282 CO -0.13 0.77 -1.05 1.88 -2.27 0.00 0.00 179.45 178.64 2qm1 h TYR 283 N 1.20 0.69 -0.45 1.91 0.05 -1.42 -2.65 116.97 116.30 2qm1 h TYR 283 Ca 0.33 -0.41 0.08 0.00 0.05 0.00 0.00 58.73 58.78 2qm1 h TYR 283 Cb -0.13 -0.07 -0.06 0.00 1.01 0.00 0.00 36.73 37.48 2qm1 h TYR 283 CO -0.01 1.25 0.07 0.35 -1.05 0.00 0.00 178.16 178.76 2qm1 h PHE 284 N 0.22 0.10 -0.41 4.88 3.57 -0.19 0.08 116.94 125.19 2qm1 h PHE 284 Ca -0.11 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 2qm1 h PHE 284 Cb 1.71 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.45 2qm1 h PHE 284 CO 0.07 -0.02 0.10 1.96 -2.23 0.00 0.00 178.31 178.20 2qm1 h GLN 285 N 0.19 0.60 0.00 1.11 4.20 -0.72 -2.20 115.11 118.29 2qm1 h GLN 285 Ca 0.22 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.75 2qm1 h GLN 285 Cb 0.29 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2qm1 h GLN 285 CO -0.31 0.55 -0.40 1.05 -0.67 0.00 0.00 178.83 179.05 2qm1 h GLU 286 N 0.59 0.00 -0.31 1.46 4.11 -1.03 -3.28 114.58 116.12 2qm1 h GLU 286 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 2qm1 h GLU 286 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2qm1 h GLU 286 CO -0.00 0.40 0.00 1.19 0.07 0.00 0.00 179.01 180.66 2qm1 n PHE 287 N -3.33 0.41 -4.31 2.06 3.72 -0.04 -4.92 117.46 111.05 2qm1 n PHE 287 Ca 0.01 -0.20 -0.25 0.00 -0.05 0.00 0.00 57.45 56.96 2qm1 n PHE 287 Cb 0.61 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.07 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 -1.59 3.22 0.52 4.37 -4.23 -0.88 -4.58 115.64 112.47 2qm1 s THR 288 Ca 0.35 -1.85 -0.07 0.00 -1.18 0.00 0.00 61.69 58.95 2qm1 s THR 288 Cb 0.20 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 2qm1 s THR 288 CO 0.28 -0.25 0.85 0.72 -0.54 0.00 0.00 174.62 175.68 2qm1 s PHE 289 N -2.05 3.58 0.31 3.99 -0.71 -1.26 -4.81 117.98 117.02 2qm1 s PHE 289 Ca 0.28 0.95 -0.01 0.00 -1.04 0.00 0.00 56.93 57.11 2qm1 s PHE 289 Cb -0.07 -2.42 0.48 0.00 -1.21 0.00 0.00 43.02 39.80 2qm1 s PHE 289 CO 0.17 -0.39 1.94 -1.35 -1.34 0.00 0.00 175.22 174.25 2qm1 h PRO 290 N 0.09 0.94 -0.26 1.99 0.11 -1.97 0.12 132.00 133.02 2qm1 h PRO 290 Ca -0.46 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 65.48 2qm1 h PRO 290 Cb 1.20 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2qm1 h PRO 290 CO 0.62 0.68 -0.14 1.96 -0.21 0.00 0.00 178.00 180.91 2qm1 h GLN 291 N 0.95 0.44 0.16 1.05 7.50 -1.98 0.17 115.11 123.40 2qm1 h GLN 291 Ca 0.24 -0.13 -0.01 0.00 0.50 0.00 0.00 58.65 59.26 2qm1 h GLN 291 Cb 0.01 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.49 2qm1 h GLN 291 CO -0.04 0.58 -0.08 0.28 -1.50 0.00 0.00 178.83 178.07 2qm1 h VAL 292 N 0.41 0.79 -1.15 -0.54 2.07 -1.66 -3.24 116.25 112.92 2qm1 h VAL 292 Ca 0.08 -1.15 0.35 0.00 0.82 0.00 0.00 66.70 66.80 2qm1 h VAL 292 Cb 0.49 1.34 -0.12 0.00 -1.52 0.00 0.00 31.29 31.48 2qm1 h VAL 292 CO 0.03 0.21 0.73 -0.09 0.02 0.00 0.00 177.57 178.47 2qm1 h ARG 293 N -0.89 0.24 -0.00 1.57 2.43 -0.61 0.03 114.38 117.13 2qm1 h ARG 293 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2qm1 h ARG 293 Cb 0.51 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2qm1 h ARG 293 CO 0.04 0.16 -0.22 0.09 -1.51 0.00 0.00 179.97 178.52 2qm1 n ASN 294 N -4.74 0.55 0.00 -3.80 5.03 0.59 -4.48 115.26 108.41 2qm1 n ASN 294 Ca 0.32 -0.44 0.00 0.00 0.87 0.00 0.00 54.58 55.33 2qm1 n ASN 294 Cb 1.14 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.90 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 -1.07 1.31 -4.67 6.41 3.41 -0.73 -5.00 113.62 113.28 2qm1 n SER 295 Ca 0.11 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.29 2qm1 n SER 295 Cb 0.31 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 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 -1.89 4.04 -0.15 6.66 2.01 -0.08 -4.82 115.64 121.40 2qm1 s THR 296 Ca 0.00 1.31 -0.10 0.00 0.31 0.00 0.00 61.69 63.21 2qm1 s THR 296 Cb 0.00 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 2qm1 s THR 296 CO 0.00 -0.08 0.17 -0.54 -0.69 0.00 0.00 174.62 173.49 2qm1 s LYS 297 N 3.19 3.90 -0.28 4.92 -0.14 -0.77 -4.78 119.74 125.78 2qm1 s LYS 297 Ca 0.60 -0.10 -0.22 0.00 -1.36 0.00 0.00 55.97 54.89 2qm1 s LYS 297 Cb -0.26 -3.32 -0.01 0.00 -1.68 0.00 0.00 37.83 32.56 2qm1 s LYS 297 CO 0.21 0.49 0.71 0.42 -0.76 0.00 0.00 175.35 176.42 2qm1 s ILE 298 N -0.23 4.89 0.16 2.17 -1.09 -1.26 -0.50 121.20 125.34 2qm1 s ILE 298 Ca 0.13 1.16 0.05 0.00 -2.23 0.00 0.00 60.65 59.76 2qm1 s ILE 298 Cb -0.12 -4.04 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 2qm1 s ILE 298 CO 0.02 -0.11 -0.11 -0.54 -1.23 0.00 0.00 174.94 172.97 2qm1 s LYS 299 N 2.71 1.13 0.27 2.79 1.02 -0.41 -4.98 119.74 122.27 2qm1 s LYS 299 Ca 0.29 -1.48 -0.20 0.00 0.02 0.00 0.00 55.97 54.61 2qm1 s LYS 299 Cb -0.15 -0.76 -0.09 0.00 -0.52 0.00 0.00 37.83 36.31 2qm1 s LYS 299 CO 0.10 0.11 0.77 -0.51 -0.92 0.00 0.00 175.35 174.90 2qm1 s LEU 300 N -3.17 4.27 0.43 3.17 1.43 -1.26 -1.08 118.68 122.46 2qm1 s LEU 300 Ca 0.18 1.47 -0.24 0.00 -1.03 0.00 0.00 54.13 54.51 2qm1 s LEU 300 Cb 0.01 -3.80 -0.10 0.00 0.03 0.00 0.00 46.19 42.33 2qm1 s LEU 300 CO 0.02 -0.05 1.03 0.00 0.23 0.00 0.00 176.35 177.58 2qm1 n ALA 301 N 0.41 0.29 -0.01 4.21 0.00 0.76 -4.68 120.51 121.49 2qm1 n ALA 301 Ca -0.00 0.22 0.05 0.00 0.00 0.00 0.00 53.44 53.71 2qm1 n ALA 301 Cb 0.51 -2.10 -0.08 0.00 0.00 0.00 0.00 19.45 17.78 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 0.08 0.41 0.00 0.00 1.02 -1.26 -4.67 120.64 116.22 2qm1 n GLU 302 Ca 0.09 -0.09 0.12 0.00 -0.02 0.00 0.00 57.16 57.27 2qm1 n GLU 302 Cb 0.40 -1.24 0.23 0.00 -0.02 0.00 0.00 31.44 30.80 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 -1.88 1.89 0.00 -4.62 4.77 -1.26 -4.96 117.00 110.93 2qm1 n LEU 303 Ca -0.03 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2qm1 n LEU 303 Cb 0.29 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2qm1 n LEU 303 CO 0.22 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2qm1 n GLY 304 N 1.33 2.48 0.00 -0.72 0.00 -1.26 -1.35 105.19 105.67 2qm1 n GLY 304 Ca 0.13 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.07 2qm1 n GLY 304 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qm1 n ASN 305 N 0.93 0.00 0.16 1.61 5.15 -1.26 -2.92 115.26 118.93 2qm1 n ASN 305 Ca 0.00 -0.92 0.12 0.00 -0.60 0.00 0.00 54.58 53.18 2qm1 n ASN 305 Cb 0.00 0.00 0.13 0.00 -0.53 0.00 0.00 39.78 39.38 2qm1 n ASN 305 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2qm1 h GLU 306 N 0.00 0.00 -0.83 1.20 4.81 -1.64 -3.39 114.58 114.73 2qm1 h GLU 306 Ca 0.00 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.39 2qm1 h GLU 306 Cb 0.00 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.28 2qm1 h GLU 306 CO 0.00 0.00 0.38 0.00 -0.73 0.00 0.00 179.01 178.66 2qm1 h ALA 307 N 2.07 1.24 0.01 2.92 0.00 -1.60 -2.72 119.26 121.18 2qm1 h ALA 307 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2qm1 h ALA 307 Cb 0.97 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2qm1 h ALA 307 CO 0.00 -0.17 -0.15 0.78 0.00 0.00 0.00 179.25 179.71 2qm1 h GLY 308 N 0.52 -0.20 1.10 0.00 0.00 -1.81 0.88 103.07 103.57 2qm1 h GLY 308 Ca 0.47 0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.85 2qm1 h GLY 308 CO -0.41 -0.15 -0.17 -0.24 0.00 0.00 0.00 176.54 175.58 2qm1 h VAL 309 N -0.25 1.27 -0.43 4.60 3.04 -1.76 -0.11 116.25 122.60 2qm1 h VAL 309 Ca 0.05 -1.33 -0.13 0.00 -1.01 0.00 0.00 66.70 64.28 2qm1 h VAL 309 Cb 0.31 1.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.64 2qm1 h VAL 309 CO -0.14 0.47 -0.22 0.40 -1.01 0.00 0.00 177.57 177.07 2qm1 h ILE 310 N 0.88 1.27 -0.36 3.17 2.04 -1.31 -2.27 117.51 120.93 2qm1 h ILE 310 Ca 0.12 -1.37 -0.10 0.00 1.00 0.00 0.00 64.86 64.51 2qm1 h ILE 310 Cb 0.75 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2qm1 h ILE 310 CO 0.06 0.47 -0.20 1.23 0.00 0.00 0.00 178.15 179.71 2qm1 h GLY 311 N 0.74 0.75 0.99 5.37 0.00 -0.60 -2.68 103.07 107.63 2qm1 h GLY 311 Ca 0.09 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 2qm1 h GLY 311 CO 0.07 0.56 0.24 0.00 0.00 0.00 0.00 176.54 177.40 2qm1 h ALA 312 N 1.17 0.74 -0.96 3.60 0.00 -0.94 -1.50 119.26 121.38 2qm1 h ALA 312 Ca 0.09 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 55.03 2qm1 h ALA 312 Cb 0.67 -0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 2qm1 h ALA 312 CO 0.05 0.35 0.56 0.00 0.00 0.00 0.00 179.25 180.20 2qm1 h ALA 313 N 1.08 1.56 0.00 0.00 0.00 -1.36 -1.60 119.26 118.95 2qm1 h ALA 313 Ca 0.19 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2qm1 h ALA 313 Cb 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qm1 h ALA 313 CO -0.02 -0.07 -0.16 0.66 0.00 0.00 0.00 179.25 179.66 2qm1 h SER 314 N 0.71 0.00 -0.43 0.00 4.64 -0.92 -2.05 113.55 115.49 2qm1 h SER 314 Ca 0.55 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2qm1 h SER 314 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 2qm1 h SER 314 CO -0.39 0.16 0.27 -0.07 -0.87 0.00 0.00 176.83 175.93 2qm1 h LEU 315 N 0.00 0.52 -2.06 5.97 3.38 -1.10 -1.09 115.31 120.93 2qm1 h LEU 315 Ca -0.00 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2qm1 h LEU 315 Cb 0.41 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2qm1 h LEU 315 CO 0.02 0.40 0.11 0.00 0.09 0.00 0.00 178.44 179.06 2qm1 h ALA 316 N 1.69 2.07 0.00 1.53 0.00 -1.41 -2.99 119.26 120.15 2qm1 h ALA 316 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2qm1 h ALA 316 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2qm1 h ALA 316 CO -0.03 -0.19 0.00 -0.07 0.00 0.00 0.00 179.25 178.96 2qm1 h LEU 317 N 0.00 0.00 -1.93 0.00 3.38 -1.31 0.24 115.31 115.70 2qm1 h LEU 317 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2qm1 h LEU 317 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2qm1 h LEU 317 CO -0.00 0.00 -0.12 0.06 0.09 0.00 0.00 178.44 178.47 2qm1 h GLN 318 N 0.00 0.00 -0.15 1.13 3.07 -1.71 -2.52 115.11 114.92 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 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2qm1 h GLN 318 CO 0.00 0.12 0.00 1.19 0.09 0.00 0.00 178.83 180.23 2qm1 n PHE 319 N -3.72 0.20 -2.09 0.06 3.01 0.07 -4.88 117.46 110.11 2qm1 n PHE 319 Ca -0.02 -0.10 -0.41 0.00 1.01 0.00 0.00 57.45 57.93 2qm1 n PHE 319 Cb 0.23 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.67 2qm1 n PHE 319 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2qm1 s SER 320 N -1.54 6.75 0.00 4.37 0.15 -0.95 -4.98 113.70 117.50 2qm1 s SER 320 Ca 0.31 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.51 2qm1 s SER 320 Cb 0.16 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2qm1 s SER 320 CO 0.25 -0.63 0.14 1.17 1.20 0.00 0.00 173.24 175.36