#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qm0 s GLU 6 N 0.00 3.40 -0.13 5.55 2.12 -1.26 -5.08 118.70 123.29 2qm0 s GLU 6 Ca 0.00 -0.63 -0.22 0.00 0.36 0.00 0.00 54.97 54.48 2qm0 s GLU 6 Cb 0.00 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.17 2qm0 s GLU 6 CO 0.00 -0.25 0.67 0.15 -0.54 0.00 0.00 175.26 175.29 2qm0 s LYS 7 N 1.53 4.33 0.43 4.30 1.02 -1.26 -5.04 119.74 125.05 2qm0 s LYS 7 Ca 0.05 0.76 0.03 0.00 0.02 0.00 0.00 55.97 56.83 2qm0 s LYS 7 Cb -0.15 -3.51 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 2qm0 s LYS 7 CO 0.00 -0.09 0.09 -0.65 -0.92 0.00 0.00 175.35 173.78 2qm0 s GLN 8 N 1.38 1.99 -0.01 1.68 -0.21 -1.26 -5.16 119.66 118.07 2qm0 s GLN 8 Ca 0.33 -2.22 0.02 0.00 0.02 0.00 0.00 55.36 53.51 2qm0 s GLN 8 Cb -0.17 -0.87 -0.03 0.00 1.00 0.00 0.00 33.01 32.94 2qm0 s GLN 8 CO 0.14 -0.43 -0.05 -0.65 -2.12 0.00 0.00 175.29 172.17 2qm0 s GLN 9 N -3.76 2.63 -0.07 2.91 -1.52 -1.26 -5.10 119.66 113.49 2qm0 s GLN 9 Ca 0.20 -0.67 -0.30 0.00 -1.95 0.00 0.00 55.36 52.64 2qm0 s GLN 9 Cb 0.03 -2.55 -0.03 0.00 -0.22 0.00 0.00 33.01 30.24 2qm0 s GLN 9 CO 0.12 0.62 1.22 0.42 -0.25 0.00 0.00 175.29 177.41 2qm0 s ILE 10 N -0.98 4.24 -0.21 1.08 1.01 -1.26 -5.01 121.20 120.07 2qm0 s ILE 10 Ca 0.17 1.55 0.00 0.00 0.00 0.00 0.00 60.65 62.38 2qm0 s ILE 10 Cb -0.11 -4.00 0.05 0.00 0.01 0.00 0.00 42.46 38.41 2qm0 s ILE 10 CO 0.07 -0.03 -0.07 -0.63 0.00 0.00 0.00 174.94 174.29 2qm0 s ILE 11 N 2.45 1.45 -0.12 2.92 -1.09 -1.26 -5.11 121.20 120.44 2qm0 s ILE 11 Ca 0.56 -1.00 -0.23 0.00 -2.23 0.00 0.00 60.65 57.74 2qm0 s ILE 11 Cb -0.24 -1.64 -0.03 0.00 -1.58 0.00 0.00 42.46 38.97 2qm0 s ILE 11 CO 0.21 0.04 0.72 -0.89 -1.23 0.00 0.00 174.94 173.78 2qm0 s THR 12 N 1.46 5.00 0.39 2.92 2.01 -1.26 -5.01 115.64 121.14 2qm0 s THR 12 Ca -0.03 1.43 -0.25 0.00 0.31 0.00 0.00 61.69 63.16 2qm0 s THR 12 Cb -0.17 -4.04 -0.11 0.00 0.01 0.00 0.00 72.50 68.18 2qm0 s THR 12 CO -0.07 0.16 0.99 -0.24 -0.69 0.00 0.00 174.62 174.77 2qm0 n SER 13 N 4.47 1.20 -2.43 3.53 2.88 -1.26 -2.87 113.62 119.14 2qm0 n SER 13 Ca 0.00 1.06 -0.21 0.00 -1.33 0.00 0.00 58.87 58.40 2qm0 n SER 13 Cb 0.50 -1.33 -0.01 0.00 -0.75 0.00 0.00 64.21 62.62 2qm0 n SER 13 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2qm0 n ASN 14 N 0.71 -5.92 -4.29 -3.46 4.13 -1.26 -4.92 115.26 100.25 2qm0 n ASN 14 Ca 0.09 -0.03 -0.16 0.00 1.68 0.00 0.00 54.58 56.17 2qm0 n ASN 14 Cb 0.38 -4.93 -0.10 0.00 -1.54 0.00 0.00 39.78 33.59 2qm0 n ASN 14 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2qm0 s THR 15 N -3.05 1.36 0.19 3.41 -4.23 -1.14 -1.48 115.64 110.71 2qm0 s THR 15 Ca 0.01 -2.11 -0.19 0.00 -1.18 0.00 0.00 61.69 58.22 2qm0 s THR 15 Cb -0.01 -1.98 0.04 0.00 1.34 0.00 0.00 72.50 71.90 2qm0 s THR 15 CO 0.02 -0.65 0.56 -1.83 -0.54 0.00 0.00 174.62 172.18 2qm0 s GLU 16 N -3.72 1.39 -0.04 3.99 -1.05 -0.66 -4.97 118.70 113.63 2qm0 s GLU 16 Ca 0.20 -0.76 0.05 0.00 -0.15 0.00 0.00 54.97 54.30 2qm0 s GLU 16 Cb 0.02 0.55 -0.00 0.00 -0.44 0.00 0.00 34.13 34.25 2qm0 s GLU 16 CO 0.04 -0.60 -0.18 -1.14 0.95 0.00 0.00 175.26 174.33 2qm0 s GLN 17 N -3.84 1.81 -0.02 -4.83 0.74 -1.26 -0.64 119.66 111.62 2qm0 s GLN 17 Ca 0.07 -0.64 0.07 0.00 0.05 0.00 0.00 55.36 54.91 2qm0 s GLN 17 Cb -0.01 -1.59 -0.02 0.00 1.10 0.00 0.00 33.01 32.49 2qm0 s GLN 17 CO -0.05 0.27 -0.23 -1.58 -0.55 0.00 0.00 175.29 173.15 2qm0 s TRP 18 N -0.02 2.42 0.34 1.67 0.51 0.39 -4.97 118.94 119.28 2qm0 s TRP 18 Ca -0.03 -0.37 0.04 0.00 -2.12 0.00 0.00 56.10 53.62 2qm0 s TRP 18 Cb -0.11 -1.52 -0.02 0.00 -0.81 0.00 0.00 33.47 31.02 2qm0 s TRP 18 CO 0.02 0.04 0.51 0.21 -0.51 0.00 0.00 176.95 177.21 2qm0 s LYS 19 N -0.73 3.22 -0.13 4.98 2.20 -1.26 -0.73 119.74 127.30 2qm0 s LYS 19 Ca 0.11 -0.74 -0.08 0.00 -0.36 0.00 0.00 55.97 54.90 2qm0 s LYS 19 Cb -0.10 -2.75 0.05 0.00 -1.51 0.00 0.00 37.83 33.51 2qm0 s LYS 19 CO -0.00 0.07 0.32 0.71 -0.36 0.00 0.00 175.35 176.09 2qm0 s TYR 21 N -2.25 -0.42 0.52 4.03 2.02 -1.26 -5.02 117.35 114.97 2qm0 s TYR 21 Ca 0.43 0.97 -0.22 0.00 -0.37 0.00 0.00 57.07 57.87 2qm0 s TYR 21 Cb -0.10 0.14 -0.06 0.00 -0.40 0.00 0.00 41.96 41.55 2qm0 s TYR 21 CO 0.33 -0.25 1.36 -1.54 -1.57 0.00 0.00 175.55 173.88 2qm0 s SER 22 N 1.00 5.42 0.08 2.29 1.04 -0.55 -4.84 113.70 118.14 2qm0 s SER 22 Ca -0.07 2.78 -0.25 0.00 0.48 0.00 0.00 55.95 58.89 2qm0 s SER 22 Cb -0.07 -2.64 -0.16 0.00 0.10 0.00 0.00 66.02 63.25 2qm0 s SER 22 CO -0.07 -1.47 1.67 0.11 0.98 0.00 0.00 173.24 174.46 2qm0 h LYS 23 N 1.65 -0.15 -0.22 4.02 1.57 -1.98 -1.31 116.57 120.16 2qm0 h LYS 23 Ca -0.51 0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.13 2qm0 h LYS 23 Cb 1.29 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2qm0 h LYS 23 CO 0.58 -0.06 -0.44 1.25 -0.57 0.00 0.00 179.45 180.22 2qm0 h LEU 24 N -0.20 0.76 0.00 2.94 5.85 -1.98 -3.37 115.31 119.31 2qm0 h LEU 24 Ca -0.02 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2qm0 h LEU 24 Cb 0.16 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2qm0 h LEU 24 CO 0.03 1.17 -0.76 -0.62 -0.34 0.00 0.00 178.44 177.91 2qm0 n GLU 25 N -4.19 2.78 -1.78 1.25 1.02 -1.25 -5.00 120.64 113.48 2qm0 n GLU 25 Ca -0.06 -0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 56.91 2qm0 n GLU 25 Cb 0.56 -1.01 -0.04 0.00 -0.02 0.00 0.00 31.44 30.93 2qm0 n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qm0 n GLY 26 N 1.50 0.77 3.68 0.62 0.00 -0.50 -4.98 105.19 106.28 2qm0 n GLY 26 Ca 0.00 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 2qm0 n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qm0 s LYS 27 N -3.86 4.31 -0.02 1.61 2.20 -1.26 -4.64 119.74 118.09 2qm0 s LYS 27 Ca 0.00 1.64 -0.30 0.00 -0.36 0.00 0.00 55.97 56.95 2qm0 s LYS 27 Cb 0.00 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 2qm0 s LYS 27 CO 0.00 -0.54 1.01 -2.00 -0.36 0.00 0.00 175.35 173.46 2qm0 s GLU 28 N 2.71 4.52 0.10 4.03 2.12 -1.26 -1.48 118.70 129.43 2qm0 s GLU 28 Ca 0.54 1.45 0.10 0.00 0.36 0.00 0.00 54.97 57.42 2qm0 s GLU 28 Cb -0.23 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 2qm0 s GLU 28 CO 0.18 -0.13 -0.24 0.71 -0.54 0.00 0.00 175.26 175.24 2qm0 s TYR 29 N 1.24 2.38 -0.30 5.30 2.02 -1.26 -4.51 117.35 122.22 2qm0 s TYR 29 Ca 0.52 -0.35 -0.05 0.00 -0.37 0.00 0.00 57.07 56.81 2qm0 s TYR 29 Cb -0.21 -1.33 0.02 0.00 -0.40 0.00 0.00 41.96 40.04 2qm0 s TYR 29 CO 0.26 0.28 0.05 -1.14 -1.57 0.00 0.00 175.55 173.44 2qm0 s GLN 30 N -1.79 2.90 -0.19 -0.62 0.74 -0.04 -4.45 119.66 116.21 2qm0 s GLN 30 Ca 0.14 -0.97 -0.08 0.00 0.05 0.00 0.00 55.36 54.50 2qm0 s GLN 30 Cb -0.10 -3.30 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 2qm0 s GLN 30 CO 0.06 -0.49 0.09 0.42 -0.55 0.00 0.00 175.29 174.81 2qm0 s ILE 31 N 1.43 5.03 -0.12 -2.34 -1.09 0.09 -0.71 121.20 123.50 2qm0 s ILE 31 Ca 0.01 0.05 -0.02 0.00 -2.23 0.00 0.00 60.65 58.46 2qm0 s ILE 31 Cb -0.18 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 2qm0 s ILE 31 CO 0.01 0.46 -0.06 -1.00 -1.23 0.00 0.00 174.94 173.12 2qm0 s HIS 32 N 0.30 2.97 -0.06 3.97 3.76 -0.16 -0.46 115.29 125.60 2qm0 s HIS 32 Ca 0.05 -0.23 0.03 0.00 -0.15 0.00 0.00 55.06 54.77 2qm0 s HIS 32 Cb -0.12 -1.85 0.01 0.00 1.11 0.00 0.00 32.58 31.72 2qm0 s HIS 32 CO -0.01 0.07 -0.16 0.42 -0.85 0.00 0.00 174.74 174.22 2qm0 s ILE 33 N -0.06 1.41 -0.10 0.60 1.09 0.19 -0.00 121.20 124.32 2qm0 s ILE 33 Ca 0.01 -0.66 0.03 0.00 -1.10 0.00 0.00 60.65 58.92 2qm0 s ILE 33 Cb -0.13 -1.24 -0.01 0.00 -1.06 0.00 0.00 42.46 40.02 2qm0 s ILE 33 CO 0.03 0.41 -0.19 -0.55 -0.10 0.00 0.00 174.94 174.54 2qm0 s SER 34 N 0.39 3.52 -0.08 3.58 0.15 -0.38 -1.65 113.70 119.22 2qm0 s SER 34 Ca -0.12 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.13 2qm0 s SER 34 Cb -0.15 -1.39 -0.02 0.00 -1.71 0.00 0.00 66.02 62.76 2qm0 s SER 34 CO 0.04 0.18 -0.17 -0.75 1.20 0.00 0.00 173.24 173.75 2qm0 s LYS 35 N 0.21 2.86 0.50 5.44 2.20 -0.55 -1.68 119.74 128.73 2qm0 s LYS 35 Ca -0.12 -0.75 -0.23 0.00 -0.36 0.00 0.00 55.97 54.51 2qm0 s LYS 35 Cb -0.16 -2.42 -0.07 0.00 -1.51 0.00 0.00 37.83 33.67 2qm0 s LYS 35 CO 0.06 0.40 1.21 -2.30 -0.36 0.00 0.00 175.35 174.36 2qm0 n PRO 36 N 2.96 1.59 -0.07 4.03 -0.02 -1.26 -4.85 135.00 137.38 2qm0 n PRO 36 Ca -0.18 0.58 -0.10 0.00 -2.02 0.00 0.00 63.50 61.78 2qm0 n PRO 36 Cb 0.52 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 2qm0 n PRO 36 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2qm0 h LYS 37 N 1.51 0.36 -6.70 -0.52 1.63 -1.98 -3.45 116.57 107.42 2qm0 h LYS 37 Ca -0.49 -0.05 -0.58 0.00 -0.85 0.00 0.00 60.65 58.69 2qm0 h LYS 37 Cb 1.32 -0.07 0.13 0.00 -0.60 0.00 0.00 32.23 33.01 2qm0 h LYS 37 CO 0.57 0.33 0.26 1.04 -3.45 0.00 0.00 179.45 178.20 2qm0 n GLN 38 N -4.84 1.49 -1.69 1.90 3.00 -1.26 -4.97 117.38 111.02 2qm0 n GLN 38 Ca -0.02 0.54 -0.32 0.00 -0.01 0.00 0.00 57.00 57.18 2qm0 n GLN 38 Cb 0.08 -2.14 0.05 0.00 0.00 0.00 0.00 30.24 28.23 2qm0 n GLN 38 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2qm0 s PRO 39 N -2.09 2.81 0.39 -1.09 0.04 -1.26 -4.97 135.00 128.82 2qm0 s PRO 39 Ca 0.63 1.26 -0.27 0.00 0.04 0.00 0.00 61.00 62.65 2qm0 s PRO 39 Cb -0.54 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 31.93 2qm0 s PRO 39 CO 0.57 -1.23 1.47 0.00 0.04 0.00 0.00 177.00 177.85 2qm0 n ALA 40 N -2.65 2.29 -0.92 8.56 0.00 -1.26 -5.00 120.51 121.53 2qm0 n ALA 40 Ca 0.09 0.32 -0.29 0.00 0.00 0.00 0.00 53.44 53.56 2qm0 n ALA 40 Cb 0.53 -2.41 0.18 0.00 0.00 0.00 0.00 19.45 17.74 2qm0 n ALA 40 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2qm0 s PRO 41 N -2.16 0.47 0.32 0.00 0.02 -1.26 -4.82 135.00 127.57 2qm0 s PRO 41 Ca 0.55 0.91 0.09 0.00 0.02 0.00 0.00 61.00 62.56 2qm0 s PRO 41 Cb -0.47 -1.71 0.90 0.00 0.02 0.00 0.00 34.50 33.24 2qm0 s PRO 41 CO 0.63 -2.80 1.67 -0.44 -0.33 0.00 0.00 177.00 175.72 2qm0 h ASP 42 N -1.96 0.35 -0.39 2.53 3.32 -2.02 0.22 116.42 118.47 2qm0 h ASP 42 Ca -0.53 0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2qm0 h ASP 42 Cb 1.30 0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.02 2qm0 h ASP 42 CO 0.52 -0.10 0.00 -1.54 -1.72 0.00 0.00 179.24 176.40 2qm0 n SER 43 N -5.09 2.17 0.00 6.45 3.41 -1.26 -5.04 113.62 114.26 2qm0 n SER 43 Ca 0.27 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 2qm0 n SER 43 Cb 0.82 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2qm0 n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qm0 n GLY 44 N 1.16 1.07 3.74 5.00 0.00 0.78 -3.44 105.19 113.50 2qm0 n GLY 44 Ca 0.14 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2qm0 n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qm0 s TYR 45 N -2.19 3.71 0.88 1.61 2.02 0.27 -4.02 117.35 119.64 2qm0 s TYR 45 Ca 0.00 1.71 -0.12 0.00 -0.37 0.00 0.00 57.07 58.29 2qm0 s TYR 45 Cb 0.00 -3.18 0.09 0.00 -0.40 0.00 0.00 41.96 38.48 2qm0 s TYR 45 CO 0.00 -0.23 0.95 -2.30 -1.57 0.00 0.00 175.55 172.40 2qm0 n PRO 46 N 2.21 -0.18 -3.97 -1.71 -0.02 -1.26 -0.67 135.00 129.40 2qm0 n PRO 46 Ca 0.01 0.01 -0.14 0.00 -2.02 0.00 0.00 63.50 61.37 2qm0 n PRO 46 Cb 0.47 -2.24 -0.14 0.00 -0.02 0.00 0.00 33.50 31.57 2qm0 n PRO 46 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2qm0 s VAL 47 N -2.38 0.15 -0.20 -1.45 0.11 -0.33 -1.35 120.40 114.94 2qm0 s VAL 47 Ca 0.66 -0.06 -0.00 0.00 -2.93 0.00 0.00 61.98 59.65 2qm0 s VAL 47 Cb -0.25 -0.15 0.02 0.00 -1.53 0.00 0.00 36.38 34.47 2qm0 s VAL 47 CO 0.58 0.05 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.63 2qm0 s ILE 48 N 0.06 2.44 -0.22 7.04 1.01 0.59 -0.64 121.20 131.49 2qm0 s ILE 48 Ca -0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 2qm0 s ILE 48 Cb -0.02 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 2qm0 s ILE 48 CO -0.00 0.45 0.41 -0.31 0.00 0.00 0.00 174.94 175.48 2qm0 s TYR 49 N 1.32 3.34 -0.33 3.97 2.02 0.87 -0.74 117.35 127.81 2qm0 s TYR 49 Ca 0.04 0.59 -0.02 0.00 -0.37 0.00 0.00 57.07 57.31 2qm0 s TYR 49 Cb -0.14 -2.56 0.07 0.00 -0.40 0.00 0.00 41.96 38.93 2qm0 s TYR 49 CO -0.10 -0.07 0.06 0.08 -1.57 0.00 0.00 175.55 173.95 2qm0 s VAL 50 N 1.53 3.00 0.72 0.71 1.01 0.62 0.03 120.40 128.03 2qm0 s VAL 50 Ca 0.19 -1.65 -0.12 0.00 0.00 0.00 0.00 61.98 60.40 2qm0 s VAL 50 Cb -0.15 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2qm0 s VAL 50 CO 0.08 -0.31 1.08 -0.76 0.00 0.00 0.00 175.10 175.20 2qm0 s LEU 51 N 1.19 3.14 -1.44 3.92 1.43 -0.68 -0.60 118.68 125.63 2qm0 s LEU 51 Ca -0.00 1.79 -0.06 0.00 -1.03 0.00 0.00 54.13 54.83 2qm0 s LEU 51 Cb -0.21 -4.52 0.04 0.00 0.03 0.00 0.00 46.19 41.54 2qm0 s LEU 51 CO -0.03 -1.76 0.70 0.47 0.23 0.00 0.00 176.35 175.97 2qm0 n ASP 52 N -3.16 -2.10 -0.34 2.29 8.00 -1.19 -4.81 116.55 115.24 2qm0 n ASP 52 Ca 0.09 -0.89 0.18 0.00 0.71 0.00 0.00 54.79 54.88 2qm0 n ASP 52 Cb 0.53 -3.57 0.39 0.00 -0.02 0.00 0.00 41.12 38.45 2qm0 n ASP 52 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2qm0 h GLY 53 N -1.88 1.88 1.49 0.44 0.00 -1.26 0.46 103.07 104.21 2qm0 h GLY 53 Ca -0.61 -0.27 0.07 0.00 0.00 0.00 0.00 47.33 46.52 2qm0 h GLY 53 CO 0.63 -0.30 0.19 3.43 0.00 0.00 0.00 176.54 180.49 2qm0 h ASN 54 N 0.49 0.00 0.42 0.19 2.35 -1.82 -0.34 115.58 116.87 2qm0 h ASN 54 Ca 0.65 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 56.09 2qm0 h ASN 54 Cb 1.29 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.65 2qm0 h ASN 54 CO -0.52 0.00 -1.63 0.00 -1.65 0.00 0.00 177.43 173.63 2qm0 h ALA 55 N 1.84 0.40 0.00 -0.83 0.00 -0.69 -3.43 119.26 116.54 2qm0 h ALA 55 Ca 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.80 2qm0 h ALA 55 Cb 0.48 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2qm0 h ALA 55 CO -0.00 1.26 0.00 1.19 0.00 0.00 0.00 179.25 181.70 2qm0 n PHE 56 N -3.38 0.00 -0.06 0.00 3.72 -1.00 -4.84 117.46 111.90 2qm0 n PHE 56 Ca -0.19 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.13 2qm0 n PHE 56 Cb 1.04 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.57 2qm0 n PHE 56 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 2qm0 h PHE 57 N 0.00 0.17 -0.28 1.38 3.57 -1.31 -2.08 116.94 118.40 2qm0 h PHE 57 Ca 0.00 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.38 2qm0 h PHE 57 Cb 0.03 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2qm0 h PHE 57 CO 0.00 0.08 -0.37 1.96 -2.23 0.00 0.00 178.31 177.75 2qm0 h GLN 58 N 0.21 0.62 -0.41 1.11 1.08 -1.88 0.23 115.11 116.08 2qm0 h GLN 58 Ca 0.11 -0.30 0.04 0.00 -1.45 0.00 0.00 58.65 57.04 2qm0 h GLN 58 Cb 0.07 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 2qm0 h GLN 58 CO -0.11 0.90 0.19 1.15 -0.95 0.00 0.00 178.83 180.00 2qm0 h THR 59 N 0.52 0.95 -0.05 -0.54 2.02 -1.84 0.42 112.91 114.39 2qm0 h THR 59 Ca 0.05 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2qm0 h THR 59 Cb 0.87 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2qm0 h THR 59 CO 0.08 0.07 0.02 -0.26 0.37 0.00 0.00 175.52 175.79 2qm0 h PHE 60 N 0.38 0.08 -0.25 3.16 -1.00 -0.95 -2.36 116.94 116.01 2qm0 h PHE 60 Ca 0.18 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 61.01 2qm0 h PHE 60 Cb 0.10 -0.02 -0.06 0.00 3.61 0.00 0.00 35.95 39.58 2qm0 h PHE 60 CO -0.11 0.24 -0.18 1.25 -1.61 0.00 0.00 178.31 177.90 2qm0 h HIS 61 N -0.11 -0.46 -0.45 -0.55 -0.00 -0.15 -1.41 115.15 112.01 2qm0 h HIS 61 Ca 0.02 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 2qm0 h HIS 61 Cb 0.20 0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.83 2qm0 h HIS 61 CO -0.01 -0.26 0.15 0.93 -0.00 0.00 0.00 177.93 178.75 2qm0 h GLU 62 N -0.17 0.70 -0.39 5.26 5.08 -0.12 -0.45 114.58 124.49 2qm0 h GLU 62 Ca 0.14 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2qm0 h GLU 62 Cb 0.38 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2qm0 h GLU 62 CO -0.35 0.67 0.14 0.00 -1.00 0.00 0.00 179.01 178.46 2qm0 h ALA 63 N 1.00 0.51 -0.43 3.43 0.00 -1.30 -1.76 119.26 120.71 2qm0 h ALA 63 Ca 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2qm0 h ALA 63 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2qm0 h ALA 63 CO -0.01 0.14 0.15 0.28 0.00 0.00 0.00 179.25 179.81 2qm0 h VAL 64 N 0.49 1.21 -0.72 0.00 2.07 -1.07 0.74 116.25 118.97 2qm0 h VAL 64 Ca 0.13 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 67.00 2qm0 h VAL 64 Cb 0.23 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2qm0 h VAL 64 CO -0.01 0.24 0.45 0.50 0.02 0.00 0.00 177.57 178.78 2qm0 h LYS 65 N 0.54 0.85 0.08 1.57 3.64 -0.91 0.48 116.57 122.83 2qm0 h LYS 65 Ca 0.14 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2qm0 h LYS 65 Cb 0.23 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2qm0 h LYS 65 CO -0.01 0.56 -0.04 0.82 -2.27 0.00 0.00 179.45 178.51 2qm0 h ILE 66 N 0.87 1.13 -0.00 2.00 2.04 -1.21 -3.37 117.51 118.96 2qm0 h ILE 66 Ca 0.29 -1.40 -0.16 0.00 1.00 0.00 0.00 64.86 64.59 2qm0 h ILE 66 Cb 0.03 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2qm0 h ILE 66 CO -0.11 0.31 -0.76 1.56 0.00 0.00 0.00 178.15 179.15 2qm0 h GLN 67 N -0.82 0.05 0.00 2.37 4.20 -0.73 -3.21 115.11 116.96 2qm0 h GLN 67 Ca -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2qm0 h GLN 67 Cb 0.60 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2qm0 h GLN 67 CO 0.02 0.78 0.00 -1.13 -0.67 0.00 0.00 178.83 177.83 2qm0 n SER 68 N -3.67 0.41 -0.19 1.46 3.41 0.15 -3.00 113.62 112.18 2qm0 n SER 68 Ca -0.01 0.56 -0.04 0.00 -0.26 0.00 0.00 58.87 59.12 2qm0 n SER 68 Cb 0.73 -0.66 0.15 0.00 -0.26 0.00 0.00 64.21 64.17 2qm0 n SER 68 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2qm0 h VAL 69 N 0.00 1.23 -2.24 -3.33 2.07 -1.72 -3.27 116.25 109.00 2qm0 h VAL 69 Ca 0.00 -0.78 -0.57 0.00 0.82 0.00 0.00 66.70 66.17 2qm0 h VAL 69 Cb 0.52 0.50 -0.42 0.00 -1.52 0.00 0.00 31.29 30.37 2qm0 h VAL 69 CO 0.00 0.31 -0.73 0.54 0.02 0.00 0.00 177.57 177.70 2qm0 n ARG 70 N -4.29 2.85 0.01 1.57 1.74 -1.16 -4.94 116.66 112.45 2qm0 n ARG 70 Ca 0.05 -4.62 0.13 0.00 -0.77 0.00 0.00 57.85 52.65 2qm0 n ARG 70 Cb 0.20 -2.15 0.58 0.00 -1.02 0.00 0.00 32.46 30.07 2qm0 n ARG 70 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qm0 h ALA 71 N 3.02 2.14 0.00 7.54 0.00 -1.67 0.11 119.26 130.40 2qm0 h ALA 71 Ca 0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2qm0 h ALA 71 Cb 0.58 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2qm0 h ALA 71 CO 0.77 -0.25 -0.36 1.49 0.00 0.00 0.00 179.25 180.90 2qm0 h GLU 72 N 0.22 0.00 0.14 0.00 4.57 -1.92 0.58 114.58 118.17 2qm0 h GLU 72 Ca 0.21 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 58.06 2qm0 h GLU 72 Cb 0.55 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2qm0 h GLU 72 CO -0.04 0.36 -1.74 -0.22 -1.18 0.00 0.00 179.01 176.19 2qm0 h LYS 73 N 0.00 0.29 0.00 1.92 3.64 -1.28 -3.40 116.57 117.75 2qm0 h LYS 73 Ca -0.00 -0.50 -0.08 0.00 -1.27 0.00 0.00 60.65 58.80 2qm0 h LYS 73 Cb 0.80 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2qm0 h LYS 73 CO 0.05 1.24 -1.23 0.25 -2.27 0.00 0.00 179.45 177.49 2qm0 n THR 74 N -3.68 0.85 -1.16 1.00 -2.24 0.05 -4.97 114.28 104.13 2qm0 n THR 74 Ca -0.28 -0.61 -0.06 0.00 -2.27 0.00 0.00 64.05 60.83 2qm0 n THR 74 Cb 1.00 -0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 2qm0 n THR 74 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qm0 n GLY 75 N 1.28 0.79 3.34 3.38 0.00 0.20 -4.84 105.19 109.34 2qm0 n GLY 75 Ca -0.05 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2qm0 n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qm0 s VAL 76 N -2.09 3.58 0.29 1.61 1.01 -1.25 -4.45 120.40 119.11 2qm0 s VAL 76 Ca 0.00 -0.46 -0.28 0.00 0.00 0.00 0.00 61.98 61.24 2qm0 s VAL 76 Cb 0.00 -2.66 -0.09 0.00 0.00 0.00 0.00 36.38 33.62 2qm0 s VAL 76 CO 0.00 0.38 0.97 -0.44 0.00 0.00 0.00 175.10 176.00 2qm0 s SER 77 N 1.50 7.42 0.24 3.32 0.01 -1.26 -4.06 113.70 120.87 2qm0 s SER 77 Ca 0.06 1.94 -0.31 0.00 1.31 0.00 0.00 55.95 58.95 2qm0 s SER 77 Cb -0.15 -2.60 -0.12 0.00 0.21 0.00 0.00 66.02 63.36 2qm0 s SER 77 CO -0.02 -0.01 1.64 -2.65 0.41 0.00 0.00 173.24 172.61 2qm0 n PRO 78 N 0.97 2.63 -3.92 12.44 -0.02 -1.26 -4.85 135.00 140.99 2qm0 n PRO 78 Ca 0.00 0.94 -0.10 0.00 -2.02 0.00 0.00 63.50 62.32 2qm0 n PRO 78 Cb 0.48 -2.75 -0.12 0.00 -0.02 0.00 0.00 33.50 31.10 2qm0 n PRO 78 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qm0 s ALA 79 N 0.62 -0.03 0.14 3.55 0.00 -1.26 -4.32 121.76 120.47 2qm0 s ALA 79 Ca 0.71 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 2qm0 s ALA 79 Cb -0.53 0.08 -0.08 0.00 0.00 0.00 0.00 23.12 22.59 2qm0 s ALA 79 CO 0.40 -0.13 1.26 0.42 0.00 0.00 0.00 175.76 177.71 2qm0 s ILE 80 N -1.03 3.56 -0.18 0.00 1.01 -0.46 -4.40 121.20 119.69 2qm0 s ILE 80 Ca -0.11 1.21 -0.07 0.00 0.00 0.00 0.00 60.65 61.68 2qm0 s ILE 80 Cb -0.07 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2qm0 s ILE 80 CO -0.00 0.15 0.05 -0.63 0.00 0.00 0.00 174.94 174.50 2qm0 s ILE 81 N 0.49 4.65 -0.32 2.92 -1.09 -0.68 -0.30 121.20 126.88 2qm0 s ILE 81 Ca 0.57 -0.08 0.01 0.00 -2.23 0.00 0.00 60.65 58.92 2qm0 s ILE 81 Cb -0.33 -3.09 0.07 0.00 -1.58 0.00 0.00 42.46 37.53 2qm0 s ILE 81 CO 0.34 0.46 0.02 -0.69 -1.23 0.00 0.00 174.94 173.84 2qm0 s VAL 82 N 0.42 2.68 -0.20 2.92 1.01 0.08 -1.25 120.40 126.07 2qm0 s VAL 82 Ca 0.02 -1.79 -0.25 0.00 0.00 0.00 0.00 61.98 59.96 2qm0 s VAL 82 Cb -0.13 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 2qm0 s VAL 82 CO 0.01 -0.30 0.86 -0.83 0.00 0.00 0.00 175.10 174.83 2qm0 s GLY 83 N 1.24 1.95 -0.59 4.51 0.00 0.99 -0.27 107.32 115.14 2qm0 s GLY 83 Ca -0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 44.72 44.57 2qm0 s GLY 83 CO -0.04 1.78 0.53 0.14 0.00 0.00 0.00 173.10 175.51 2qm0 s VAL 84 N 2.50 5.12 0.00 1.40 1.01 0.23 -0.99 120.40 129.66 2qm0 s VAL 84 Ca 0.38 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.58 2qm0 s VAL 84 Cb -0.16 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.96 2qm0 s VAL 84 CO 0.10 -0.89 0.00 0.61 0.00 0.00 0.00 175.10 174.92 2qm0 n GLY 85 N 4.90 5.88 3.21 4.51 0.00 0.11 -1.69 105.19 122.11 2qm0 n GLY 85 Ca -0.07 -1.99 -0.15 0.00 0.00 0.00 0.00 46.02 43.81 2qm0 n GLY 85 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qm0 s TYR 86 N -0.23 1.19 -1.27 1.61 2.02 -1.25 -0.86 117.35 118.56 2qm0 s TYR 86 Ca 0.00 -0.67 -0.18 0.00 -0.37 0.00 0.00 57.07 55.85 2qm0 s TYR 86 Cb 0.00 -0.63 0.02 0.00 -0.40 0.00 0.00 41.96 40.95 2qm0 s TYR 86 CO 0.00 0.05 1.87 -0.35 -1.57 0.00 0.00 175.55 175.55 2qm0 n PRO 87 N 0.32 2.73 -4.13 -1.71 -0.04 -1.26 -4.51 135.00 126.41 2qm0 n PRO 87 Ca -0.14 -2.93 -0.10 0.00 -0.04 0.00 0.00 63.50 60.29 2qm0 n PRO 87 Cb 0.58 -3.48 -0.10 0.00 -0.04 0.00 0.00 33.50 30.47 2qm0 n PRO 87 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2qm0 s ILE 88 N 5.42 0.52 -0.17 0.52 -4.36 -1.26 -5.07 121.20 116.80 2qm0 s ILE 88 Ca 0.56 -1.79 0.20 0.00 -0.26 0.00 0.00 60.65 59.36 2qm0 s ILE 88 Cb 0.05 -1.49 -0.09 0.00 1.25 0.00 0.00 42.46 42.18 2qm0 s ILE 88 CO 0.07 -0.86 0.88 -0.62 0.24 0.00 0.00 174.94 174.65 2qm0 n GLU 89 N 0.19 0.62 -1.08 0.37 1.02 -1.26 -4.97 120.64 115.52 2qm0 n GLU 89 Ca -0.14 0.14 -0.15 0.00 -0.02 0.00 0.00 57.16 56.98 2qm0 n GLU 89 Cb 0.60 -1.79 0.11 0.00 -0.02 0.00 0.00 31.44 30.34 2qm0 n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qm0 n GLY 90 N 1.29 -1.16 0.12 0.62 0.00 -1.26 -5.03 105.19 99.78 2qm0 n GLY 90 Ca -0.05 -1.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.07 2qm0 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm0 h ALA 91 N -1.77 0.09 -3.90 4.61 0.00 -1.94 -3.44 119.26 112.92 2qm0 h ALA 91 Ca -0.23 -0.95 -0.49 0.00 0.00 0.00 0.00 54.91 53.24 2qm0 h ALA 91 Cb 0.64 0.13 -0.31 0.00 0.00 0.00 0.00 17.79 18.25 2qm0 h ALA 91 CO 0.17 0.97 -0.81 -0.06 0.00 0.00 0.00 179.25 179.51 2qm0 s PHE 92 N -2.63 1.31 0.99 0.00 0.08 -1.26 -2.70 117.98 113.76 2qm0 s PHE 92 Ca -0.07 -0.34 -0.15 0.00 0.12 0.00 0.00 56.93 56.50 2qm0 s PHE 92 Cb 0.06 -0.89 0.19 0.00 -0.57 0.00 0.00 43.02 41.80 2qm0 s PHE 92 CO 0.89 -0.12 1.17 -1.54 -0.10 0.00 0.00 175.22 175.52 2qm0 s SER 93 N 0.07 2.82 0.00 1.36 1.04 -1.26 -5.05 113.70 112.68 2qm0 s SER 93 Ca -0.02 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.16 2qm0 s SER 93 Cb -0.09 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 64.87 2qm0 s SER 93 CO 0.01 -2.96 0.00 0.61 0.98 0.00 0.00 173.24 171.88 2qm0 n GLY 94 N -2.20 -0.17 0.22 7.32 0.00 -1.26 -4.69 105.19 104.42 2qm0 n GLY 94 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 2qm0 n GLY 94 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2qm0 h GLU 95 N 0.00 0.56 -0.23 1.61 4.11 -1.96 -2.87 114.58 115.79 2qm0 h GLU 95 Ca 0.00 -0.29 -0.02 0.00 0.07 0.00 0.00 59.36 59.12 2qm0 h GLU 95 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2qm0 h GLU 95 CO 0.00 0.88 0.08 0.93 0.07 0.00 0.00 179.01 180.97 2qm0 h GLU 96 N 0.45 0.35 -0.12 1.06 3.07 -1.95 -1.02 114.58 116.42 2qm0 h GLU 96 Ca 0.03 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.68 2qm0 h GLU 96 Cb 0.93 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 2qm0 h GLU 96 CO 0.08 0.43 -0.54 0.07 -1.40 0.00 0.00 179.01 177.65 2qm0 h ARG 97 N 0.20 0.36 -0.66 2.33 0.11 -1.83 -1.35 114.38 113.54 2qm0 h ARG 97 Ca 0.07 -0.22 -0.01 0.00 0.10 0.00 0.00 59.98 59.92 2qm0 h ARG 97 Cb 0.22 0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.29 2qm0 h ARG 97 CO -0.00 0.80 0.37 0.00 0.10 0.00 0.00 179.97 181.24 2qm0 h TYR 99 N 0.91 0.31 -0.28 0.00 3.20 -1.06 -3.14 116.97 116.91 2qm0 h TYR 99 Ca 0.23 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2qm0 h TYR 99 Cb 0.03 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2qm0 h TYR 99 CO -0.01 0.61 0.06 -0.44 -1.64 0.00 0.00 178.16 176.74 2qm0 h ASP 100 N -0.07 0.36 0.45 -2.11 3.32 -1.05 0.15 116.42 117.46 2qm0 h ASP 100 Ca 0.03 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2qm0 h ASP 100 Cb 0.53 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2qm0 h ASP 100 CO 0.02 0.37 -1.14 0.49 -1.72 0.00 0.00 179.24 177.26 2qm0 n PHE 101 N -4.38 0.32 -3.62 4.55 3.72 -0.44 -3.17 117.46 114.45 2qm0 n PHE 101 Ca 0.01 0.09 -0.37 0.00 -0.05 0.00 0.00 57.45 57.14 2qm0 n PHE 101 Cb 0.17 -0.51 -0.09 0.00 -0.94 0.00 0.00 39.48 38.11 2qm0 n PHE 101 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2qm0 s THR 102 N -3.25 5.34 -0.09 4.37 -4.23 -1.19 -3.81 115.64 112.77 2qm0 s THR 102 Ca 0.02 0.25 0.15 0.00 -1.18 0.00 0.00 61.69 60.92 2qm0 s THR 102 Cb 0.14 -3.53 0.05 0.00 1.34 0.00 0.00 72.50 70.50 2qm0 s THR 102 CO 0.81 0.33 1.47 -0.65 -0.54 0.00 0.00 174.62 176.04 2qm0 h PRO 103 N 7.56 0.00 -6.11 3.99 0.11 -1.89 -1.14 132.00 134.52 2qm0 h PRO 103 Ca -0.37 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.14 2qm0 h PRO 103 Cb 1.17 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.16 2qm0 h PRO 103 CO 0.66 0.53 -0.68 -1.54 -0.21 0.00 0.00 178.00 176.75 2qm0 s SER 104 N -6.47 3.98 -0.17 -2.05 1.04 -1.26 -4.67 113.70 104.10 2qm0 s SER 104 Ca 0.03 -0.96 -0.23 0.00 0.48 0.00 0.00 55.95 55.27 2qm0 s SER 104 Cb 0.08 -0.49 -0.02 0.00 0.10 0.00 0.00 66.02 65.69 2qm0 s SER 104 CO 0.74 -0.08 0.70 -0.69 0.98 0.00 0.00 173.24 174.89 2qm0 s VAL 105 N -2.49 4.98 0.18 5.02 1.01 -1.26 -2.14 120.40 125.71 2qm0 s VAL 105 Ca 0.32 1.37 -0.32 0.00 0.00 0.00 0.00 61.98 63.35 2qm0 s VAL 105 Cb -0.03 -4.02 -0.12 0.00 0.00 0.00 0.00 36.38 32.21 2qm0 s VAL 105 CO 0.17 0.11 1.75 -0.38 0.00 0.00 0.00 175.10 176.75 2qm0 n ILE 106 N 4.56 0.10 -1.44 2.22 2.08 -1.26 -4.89 119.36 120.72 2qm0 n ILE 106 Ca 0.00 -0.02 -0.52 0.00 0.56 0.00 0.00 62.75 62.78 2qm0 n ILE 106 Cb 0.50 -1.99 -0.05 0.00 -0.75 0.00 0.00 39.64 37.35 2qm0 n ILE 106 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2qm0 n SER 107 N 4.38 -0.77 0.00 4.38 2.88 -1.26 -4.82 113.62 118.41 2qm0 n SER 107 Ca 0.17 1.14 0.04 0.00 -1.33 0.00 0.00 58.87 58.89 2qm0 n SER 107 Cb 0.35 -0.94 0.22 0.00 -0.75 0.00 0.00 64.21 63.08 2qm0 n SER 107 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2qm0 n LYS 108 N 1.19 0.13 -0.15 -1.46 2.85 -1.26 -1.73 118.16 117.72 2qm0 n LYS 108 Ca 0.19 0.20 0.10 0.00 -1.05 0.00 0.00 58.31 57.74 2qm0 n LYS 108 Cb 0.19 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 33.24 2qm0 n LYS 108 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2qm0 n ASP 109 N -1.28 3.12 -4.71 -5.58 8.00 -1.26 -5.00 116.55 109.84 2qm0 n ASP 109 Ca 0.04 -1.91 -0.42 0.00 0.71 0.00 0.00 54.79 53.22 2qm0 n ASP 109 Cb 0.07 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 2qm0 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qm0 s ALA 110 N -1.32 3.88 0.65 2.24 0.00 -0.71 -4.94 121.76 121.55 2qm0 s ALA 110 Ca 0.32 1.53 -0.16 0.00 0.00 0.00 0.00 51.96 53.65 2qm0 s ALA 110 Cb 0.19 -3.71 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 2qm0 s ALA 110 CO 0.26 -1.00 1.13 -1.25 0.00 0.00 0.00 175.76 174.90 2qm0 s PRO 111 N 1.63 2.80 0.32 0.00 0.04 -1.26 -5.00 135.00 133.53 2qm0 s PRO 111 Ca 0.76 1.49 -0.05 0.00 0.04 0.00 0.00 61.00 63.24 2qm0 s PRO 111 Cb -0.48 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.07 2qm0 s PRO 111 CO 0.33 -1.27 0.59 -0.51 0.04 0.00 0.00 177.00 176.19 2qm0 s LEU 112 N -4.71 4.00 0.85 -3.56 1.43 -1.26 -5.04 118.68 110.39 2qm0 s LEU 112 Ca 0.69 0.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.42 2qm0 s LEU 112 Cb -0.23 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.51 2qm0 s LEU 112 CO 0.39 -0.25 1.10 -0.54 0.23 0.00 0.00 176.35 177.29 2qm0 s LYS 113 N -3.73 1.63 0.42 1.70 -0.14 -1.26 -4.89 119.74 113.47 2qm0 s LYS 113 Ca 0.45 0.62 0.26 0.00 -1.36 0.00 0.00 55.97 55.93 2qm0 s LYS 113 Cb -0.11 -1.87 1.31 0.00 -1.68 0.00 0.00 37.83 35.49 2qm0 s LYS 113 CO 0.31 -1.93 1.68 -1.35 -0.76 0.00 0.00 175.35 173.30 2qm0 h PRO 114 N -1.32 0.19 0.00 -1.68 0.11 -1.99 -1.01 132.00 126.31 2qm0 h PRO 114 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qm0 h PRO 114 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2qm0 h PRO 114 CO 0.58 0.13 0.00 0.38 -0.21 0.00 0.00 178.00 178.88 2qm0 h ASP 115 N 0.19 0.00 0.00 -2.05 3.04 -2.04 -3.45 116.42 112.11 2qm0 h ASP 115 Ca 0.73 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.52 2qm0 h ASP 115 Cb 2.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.46 2qm0 h ASP 115 CO -0.37 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.44 2qm0 n GLY 116 N -1.18 0.69 3.71 7.15 0.00 -0.38 -4.98 105.19 110.19 2qm0 n GLY 116 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2qm0 n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qm0 s LYS 117 N -0.17 4.29 0.60 1.61 -0.14 -1.26 -5.00 119.74 119.67 2qm0 s LYS 117 Ca 0.00 2.11 -0.19 0.00 -1.36 0.00 0.00 55.97 56.53 2qm0 s LYS 117 Cb 0.00 -3.30 -0.03 0.00 -1.68 0.00 0.00 37.83 32.82 2qm0 s LYS 117 CO 0.00 -0.50 1.29 -1.25 -0.76 0.00 0.00 175.35 174.13 2qm0 s PRO 118 N 1.38 2.86 0.53 -1.68 0.04 -1.26 -4.68 135.00 132.19 2qm0 s PRO 118 Ca 0.66 2.04 -0.22 0.00 0.04 0.00 0.00 61.00 63.52 2qm0 s PRO 118 Cb -0.37 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 2qm0 s PRO 118 CO 0.30 -1.35 1.34 -1.58 0.04 0.00 0.00 177.00 175.75 2qm0 s TRP 119 N -1.42 2.37 0.73 0.56 0.52 -1.26 -4.99 118.94 115.44 2qm0 s TRP 119 Ca 0.78 1.38 -0.13 0.00 0.02 0.00 0.00 56.10 58.15 2qm0 s TRP 119 Cb -0.36 -3.77 0.03 0.00 -1.15 0.00 0.00 33.47 28.22 2qm0 s TRP 119 CO 0.40 -2.75 1.11 -1.25 0.02 0.00 0.00 176.95 174.48 2qm0 s PRO 120 N -2.83 2.41 0.25 4.98 0.04 -1.26 -4.96 135.00 133.62 2qm0 s PRO 120 Ca 0.70 1.36 -0.31 0.00 0.04 0.00 0.00 61.00 62.78 2qm0 s PRO 120 Cb -0.39 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 2qm0 s PRO 120 CO 0.47 -1.55 1.63 0.15 0.04 0.00 0.00 177.00 177.74 2qm0 s LYS 121 N -4.41 4.13 0.21 4.56 -0.14 -1.26 -4.97 119.74 117.86 2qm0 s LYS 121 Ca 0.65 2.56 0.03 0.00 -1.36 0.00 0.00 55.97 57.86 2qm0 s LYS 121 Cb -0.20 -3.05 -0.05 0.00 -1.68 0.00 0.00 37.83 32.85 2qm0 s LYS 121 CO 0.48 -0.66 -0.01 0.95 -0.76 0.00 0.00 175.35 175.35 2qm0 s THR 122 N 0.48 1.00 0.00 2.17 -4.23 -1.26 -3.09 115.64 110.71 2qm0 s THR 122 Ca 0.68 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2qm0 s THR 122 Cb -0.48 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.10 2qm0 s THR 122 CO 0.41 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2qm0 n GLY 123 N -0.37 0.86 0.41 3.99 0.00 -0.91 -4.53 105.19 104.64 2qm0 n GLY 123 Ca -0.06 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 45.91 2qm0 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qm0 n GLY 124 N -2.25 -0.04 0.33 -0.02 0.00 0.52 -4.43 105.19 99.30 2qm0 n GLY 124 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 2qm0 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm0 h ALA 125 N 3.90 1.11 -0.08 4.61 0.00 -1.20 -0.81 119.26 126.80 2qm0 h ALA 125 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2qm0 h ALA 125 Cb 0.36 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2qm0 h ALA 125 CO 0.00 0.43 -0.00 1.25 0.00 0.00 0.00 179.25 180.92 2qm0 h HIS 126 N 1.10 -0.01 -0.21 0.00 -0.00 -1.84 -0.59 115.15 113.61 2qm0 h HIS 126 Ca 0.33 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.66 2qm0 h HIS 126 Cb -0.04 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.37 2qm0 h HIS 126 CO -0.02 -0.01 -0.07 -0.91 -0.00 0.00 0.00 177.93 176.92 2qm0 h ASN 127 N 0.03 0.31 -0.35 3.26 2.35 -1.73 -1.58 115.58 117.86 2qm0 h ASN 127 Ca 0.03 -0.06 -0.14 0.00 -0.55 0.00 0.00 56.30 55.58 2qm0 h ASN 127 Cb 0.04 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2qm0 h ASN 127 CO -0.06 0.43 -0.34 0.15 -1.65 0.00 0.00 177.43 175.96 2qm0 h PHE 128 N 0.32 1.01 -0.60 1.19 3.57 -0.78 -0.23 116.94 121.41 2qm0 h PHE 128 Ca 0.07 -0.30 -0.08 0.00 3.53 0.00 0.00 57.97 61.19 2qm0 h PHE 128 Cb 0.34 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2qm0 h PHE 128 CO 0.01 1.10 0.06 0.35 -2.23 0.00 0.00 178.31 177.59 2qm0 h PHE 129 N 0.63 1.07 -0.41 0.41 3.57 -0.87 0.19 116.94 121.52 2qm0 h PHE 129 Ca 0.06 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 2qm0 h PHE 129 Cb 0.92 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2qm0 h PHE 129 CO 0.07 0.92 0.25 1.15 -2.23 0.00 0.00 178.31 178.46 2qm0 h THR 130 N 0.93 1.14 0.10 4.41 2.02 -1.07 0.91 112.91 121.34 2qm0 h THR 130 Ca 0.18 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2qm0 h THR 130 Cb 0.46 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2qm0 h THR 130 CO 0.02 0.14 -0.10 0.15 0.37 0.00 0.00 175.52 176.09 2qm0 h PHE 131 N 0.54 -0.26 0.14 3.16 3.57 -0.36 -0.87 116.94 122.86 2qm0 h PHE 131 Ca 0.15 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2qm0 h PHE 131 Cb 0.01 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2qm0 h PHE 131 CO -0.03 -0.16 -0.29 0.82 -2.23 0.00 0.00 178.31 176.41 2qm0 h ILE 132 N -0.22 0.37 -0.24 1.41 2.04 -0.45 -0.98 117.51 119.43 2qm0 h ILE 132 Ca 0.01 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.67 2qm0 h ILE 132 Cb 0.22 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2qm0 h ILE 132 CO -0.04 0.00 -0.62 -0.33 0.00 0.00 0.00 178.15 177.17 2qm0 h GLU 133 N -0.52 0.82 0.00 2.37 4.39 -0.72 -0.83 114.58 120.09 2qm0 h GLU 133 Ca 0.03 -0.56 0.00 0.00 0.34 0.00 0.00 59.36 59.17 2qm0 h GLU 133 Cb 0.54 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2qm0 h GLU 133 CO -0.16 1.19 -1.73 0.39 -1.16 0.00 0.00 179.01 177.54 2qm0 n GLU 134 N -3.98 0.62 0.03 2.33 1.02 -0.34 -4.48 120.64 115.84 2qm0 n GLU 134 Ca -0.05 -0.15 -0.01 0.00 -0.02 0.00 0.00 57.16 56.93 2qm0 n GLU 134 Cb 0.66 -1.45 -0.00 0.00 -0.02 0.00 0.00 31.44 30.63 2qm0 n GLU 134 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2qm0 n GLU 135 N -2.06 0.07 0.08 3.49 1.02 -0.66 -4.70 120.64 117.88 2qm0 n GLU 135 Ca -0.02 0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 2qm0 n GLU 135 Cb 0.47 -0.62 -0.08 0.00 -0.02 0.00 0.00 31.44 31.18 2qm0 n GLU 135 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2qm0 h LEU 136 N -0.13 -0.19 -0.66 -4.62 5.85 -1.11 -3.16 115.31 111.29 2qm0 h LEU 136 Ca -0.01 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2qm0 h LEU 136 Cb 0.23 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2qm0 h LEU 136 CO -0.01 0.17 0.43 0.11 -0.34 0.00 0.00 178.44 178.81 2qm0 h LYS 137 N -0.58 0.87 -0.36 1.25 1.57 -1.38 -0.46 116.57 117.48 2qm0 h LYS 137 Ca -0.02 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2qm0 h LYS 137 Cb 0.44 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2qm0 h LYS 137 CO 0.04 0.59 0.09 -1.35 -0.57 0.00 0.00 179.45 178.25 2qm0 h PRO 138 N 0.89 0.52 -0.27 3.15 0.11 -1.79 0.16 132.00 134.77 2qm0 h PRO 138 Ca 0.24 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 2qm0 h PRO 138 Cb -0.09 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 2qm0 h PRO 138 CO -0.05 0.47 -0.07 0.37 -0.21 0.00 0.00 178.00 178.52 2qm0 h GLN 139 N 0.51 0.52 -0.79 1.05 5.75 -1.28 0.25 115.11 121.12 2qm0 h GLN 139 Ca 0.12 -0.20 0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2qm0 h GLN 139 Cb 0.19 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.66 2qm0 h GLN 139 CO -0.00 0.73 0.51 0.82 -2.65 0.00 0.00 178.83 178.23 2qm0 h ILE 140 N 0.27 1.16 0.00 2.39 1.08 -0.81 -2.64 117.51 118.96 2qm0 h ILE 140 Ca 0.07 -0.35 -0.05 0.00 -0.39 0.00 0.00 64.86 64.14 2qm0 h ILE 140 Cb 0.54 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 2qm0 h ILE 140 CO 0.03 0.19 -0.22 -0.33 -0.69 0.00 0.00 178.15 177.13 2qm0 h GLU 141 N 1.02 0.00 -0.01 2.37 5.08 -0.37 -1.62 114.58 121.05 2qm0 h GLU 141 Ca 0.30 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.44 2qm0 h GLU 141 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2qm0 h GLU 141 CO -0.09 0.22 -0.93 -0.22 -1.00 0.00 0.00 179.01 176.99 2qm0 h LYS 142 N 0.00 0.43 -0.01 2.33 3.64 -0.85 -3.36 116.57 118.75 2qm0 h LYS 142 Ca -0.00 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2qm0 h LYS 142 Cb 0.82 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2qm0 h LYS 142 CO 0.03 1.11 -0.72 0.09 -2.27 0.00 0.00 179.45 177.69 2qm0 n ASN 143 N -3.76 1.26 -3.87 4.20 3.02 -1.01 -4.95 115.26 110.15 2qm0 n ASN 143 Ca -0.07 -1.06 -0.11 0.00 -0.03 0.00 0.00 54.58 53.32 2qm0 n ASN 143 Cb 0.83 0.68 -0.10 0.00 -0.61 0.00 0.00 39.78 40.58 2qm0 n ASN 143 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2qm0 s PHE 144 N -2.80 0.06 -0.56 3.10 0.08 -0.63 -5.09 117.98 112.16 2qm0 s PHE 144 Ca 0.13 -0.20 -0.26 0.00 0.12 0.00 0.00 56.93 56.71 2qm0 s PHE 144 Cb 0.17 -0.06 0.03 0.00 -0.57 0.00 0.00 43.02 42.60 2qm0 s PHE 144 CO 0.73 -0.32 1.07 -1.21 -0.10 0.00 0.00 175.22 175.39 2qm0 s GLU 145 N -1.72 3.45 -0.12 0.44 2.02 -1.26 -4.51 118.70 116.99 2qm0 s GLU 145 Ca -0.12 0.05 -0.02 0.00 0.02 0.00 0.00 54.97 54.90 2qm0 s GLU 145 Cb -0.06 -4.02 -0.03 0.00 0.10 0.00 0.00 34.13 30.12 2qm0 s GLU 145 CO 0.00 -1.56 -0.05 0.42 0.02 0.00 0.00 175.26 174.10 2qm0 s ILE 146 N 4.44 3.85 -0.65 -1.63 -1.09 -1.26 -0.56 121.20 124.29 2qm0 s ILE 146 Ca 0.38 -0.39 -0.26 0.00 -2.23 0.00 0.00 60.65 58.14 2qm0 s ILE 146 Cb -0.10 -2.64 0.04 0.00 -1.58 0.00 0.00 42.46 38.18 2qm0 s ILE 146 CO 0.23 0.53 1.15 -0.62 -1.23 0.00 0.00 174.94 175.01 2qm0 s ASP 147 N -0.07 6.27 0.00 3.58 -1.08 0.15 -4.63 116.67 120.89 2qm0 s ASP 147 Ca 0.02 -0.36 0.20 0.00 -0.52 0.00 0.00 52.55 51.88 2qm0 s ASP 147 Cb -0.13 -2.52 1.00 0.00 -1.46 0.00 0.00 42.92 39.81 2qm0 s ASP 147 CO 0.03 -1.58 1.61 0.29 0.52 0.00 0.00 175.17 176.04 2qm0 n LYS 148 N 8.53 0.29 -0.14 4.34 5.02 -1.26 -1.24 118.16 133.71 2qm0 n LYS 148 Ca 0.03 0.10 0.12 0.00 -2.02 0.00 0.00 58.31 56.54 2qm0 n LYS 148 Cb 0.48 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 34.23 2qm0 n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qm0 n GLY 149 N 0.38 1.27 2.58 0.72 0.00 -1.26 -4.55 105.19 104.33 2qm0 n GLY 149 Ca 0.10 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 2qm0 n GLY 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qm0 n LYS 150 N 1.19 2.24 -4.43 1.61 5.02 -0.38 -4.82 118.16 118.60 2qm0 n LYS 150 Ca 0.18 -4.08 -0.34 0.00 -2.02 0.00 0.00 58.31 52.05 2qm0 n LYS 150 Cb 0.54 -1.92 -0.11 0.00 -0.02 0.00 0.00 35.03 33.52 2qm0 n LYS 150 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2qm0 s GLN 151 N -3.11 3.26 0.01 1.97 -0.21 -1.26 -1.19 119.66 119.13 2qm0 s GLN 151 Ca 0.42 -0.48 0.07 0.00 0.02 0.00 0.00 55.36 55.40 2qm0 s GLN 151 Cb 0.35 -2.82 -0.03 0.00 1.00 0.00 0.00 33.01 31.52 2qm0 s GLN 151 CO -0.10 0.49 -0.23 0.99 -2.12 0.00 0.00 175.29 174.32 2qm0 s THR 152 N -0.30 2.40 -0.22 -0.19 2.01 0.19 -0.76 115.64 118.77 2qm0 s THR 152 Ca 0.05 -1.14 -0.05 0.00 0.31 0.00 0.00 61.69 60.86 2qm0 s THR 152 Cb -0.12 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 2qm0 s THR 152 CO 0.02 0.47 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.19 2qm0 s LEU 153 N -0.99 3.10 -0.13 4.42 2.96 -0.59 -0.09 118.68 127.37 2qm0 s LEU 153 Ca 0.12 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2qm0 s LEU 153 Cb -0.10 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 2qm0 s LEU 153 CO 0.01 0.00 0.01 0.12 -1.32 0.00 0.00 176.35 175.18 2qm0 s PHE 154 N 1.38 3.17 -0.10 5.38 5.36 0.10 -0.76 117.98 132.51 2qm0 s PHE 154 Ca 0.05 0.05 -0.09 0.00 -0.96 0.00 0.00 56.93 55.98 2qm0 s PHE 154 Cb -0.15 -1.91 0.03 0.00 -0.34 0.00 0.00 43.02 40.65 2qm0 s PHE 154 CO -0.00 0.27 0.27 0.20 -1.46 0.00 0.00 175.22 174.50 2qm0 s GLY 155 N -0.26 -0.20 -0.19 13.12 0.00 -0.75 -1.69 107.32 117.36 2qm0 s GLY 155 Ca 0.06 0.81 0.15 0.00 0.00 0.00 0.00 44.72 45.74 2qm0 s GLY 155 CO 0.02 0.75 1.27 1.57 0.00 0.00 0.00 173.10 176.71 2qm0 n HIS 156 N 3.12 0.33 0.00 1.90 -0.00 -1.26 -0.74 115.22 118.58 2qm0 n HIS 156 Ca -0.14 -1.22 0.00 0.00 0.46 0.00 0.00 57.72 56.82 2qm0 n HIS 156 Cb 0.57 -0.26 0.00 0.00 -0.12 0.00 0.00 29.99 30.18 2qm0 n HIS 156 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2qm0 n LEU 158 N -1.15 0.00 -0.10 0.27 4.77 -1.26 -3.03 117.00 116.49 2qm0 n LEU 158 Ca 0.21 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.20 2qm0 n LEU 158 Cb 0.76 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 42.16 2qm0 n LEU 158 CO 0.05 0.00 1.14 1.23 -1.33 0.00 0.00 177.39 178.48 2qm0 h GLY 159 N 0.00 0.81 1.54 -0.72 0.00 -1.92 -1.77 103.07 101.00 2qm0 h GLY 159 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 2qm0 h GLY 159 CO 0.00 0.33 -0.41 -1.33 0.00 0.00 0.00 176.54 175.13 2qm0 h GLY 160 N 0.83 0.56 0.56 4.60 0.00 -1.48 -1.19 103.07 106.94 2qm0 h GLY 160 Ca 0.20 -0.55 0.05 0.00 0.00 0.00 0.00 47.33 47.02 2qm0 h GLY 160 CO -0.03 0.50 -0.02 -2.00 0.00 0.00 0.00 176.54 174.98 2qm0 h LEU 161 N 0.42 -0.15 -0.26 3.11 5.85 -1.78 0.27 115.31 122.76 2qm0 h LEU 161 Ca 0.04 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2qm0 h LEU 161 Cb 0.89 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 2qm0 h LEU 161 CO 0.08 -0.04 -0.02 0.15 -0.34 0.00 0.00 178.44 178.26 2qm0 h PHE 162 N 0.05 -0.05 -0.87 1.25 3.57 -1.14 -0.35 116.94 119.40 2qm0 h PHE 162 Ca 0.12 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 2qm0 h PHE 162 Cb 0.17 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 2qm0 h PHE 162 CO -0.22 -0.06 0.53 0.00 -2.23 0.00 0.00 178.31 176.32 2qm0 h ALA 163 N 1.24 1.10 -0.52 2.41 0.00 -0.89 -1.08 119.26 121.52 2qm0 h ALA 163 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qm0 h ALA 163 Cb 0.17 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2qm0 h ALA 163 CO -0.23 0.56 0.33 1.25 0.00 0.00 0.00 179.25 181.16 2qm0 h LEU 164 N 1.19 0.60 -0.59 0.00 5.85 -0.64 -0.94 115.31 120.78 2qm0 h LEU 164 Ca 0.31 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.06 2qm0 h LEU 164 Cb -0.06 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 2qm0 h LEU 164 CO -0.06 0.45 0.30 -0.74 -0.34 0.00 0.00 178.44 178.06 2qm0 h HIS 165 N 0.70 0.55 -0.43 1.25 2.76 -0.25 -1.09 115.15 118.64 2qm0 h HIS 165 Ca 0.19 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.26 2qm0 h HIS 165 Cb -0.06 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 2qm0 h HIS 165 CO -0.03 0.25 -0.22 0.82 -1.30 0.00 0.00 177.93 177.44 2qm0 h ILE 166 N 0.56 1.27 -0.74 6.26 1.08 -0.96 -1.44 117.51 123.55 2qm0 h ILE 166 Ca 0.27 -1.38 0.11 0.00 -0.39 0.00 0.00 64.86 63.47 2qm0 h ILE 166 Cb 0.19 1.23 -0.08 0.00 -3.07 0.00 0.00 36.82 35.10 2qm0 h ILE 166 CO -0.19 0.47 0.35 0.25 -0.69 0.00 0.00 178.15 178.34 2qm0 h LEU 167 N 0.74 0.43 -0.36 1.44 5.85 -0.87 0.50 115.31 123.05 2qm0 h LEU 167 Ca 0.09 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 2qm0 h LEU 167 Cb 0.79 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2qm0 h LEU 167 CO 0.07 0.22 -0.39 -0.26 -0.34 0.00 0.00 178.44 177.74 2qm0 h PHE 168 N 0.57 0.00 0.00 1.25 0.04 -0.49 -3.33 116.94 114.98 2qm0 h PHE 168 Ca 0.38 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.15 2qm0 h PHE 168 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 2qm0 h PHE 168 CO -0.12 0.39 -0.44 0.25 -0.60 0.00 0.00 178.31 177.79 2qm0 n THR 169 N -3.29 0.00 -2.72 -1.55 -2.24 -0.61 -4.27 114.28 99.61 2qm0 n THR 169 Ca 0.01 -0.11 -0.05 0.00 -2.27 0.00 0.00 64.05 61.64 2qm0 n THR 169 Cb 0.62 0.55 0.08 0.00 -2.10 0.00 0.00 70.33 69.48 2qm0 n THR 169 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qm0 n ASN 170 N -0.87 0.13 -0.33 3.42 4.13 0.17 -5.00 115.26 116.92 2qm0 n ASN 170 Ca 0.00 -2.39 0.13 0.00 1.68 0.00 0.00 54.58 54.01 2qm0 n ASN 170 Cb 0.00 0.08 0.32 0.00 -1.54 0.00 0.00 39.78 38.64 2qm0 n ASN 170 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2qm0 h LEU 171 N 2.29 0.57 -0.32 3.41 6.46 -1.56 -1.44 115.31 124.72 2qm0 h LEU 171 Ca -0.22 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2qm0 h LEU 171 Cb 1.25 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.23 2qm0 h LEU 171 CO 0.16 0.13 0.00 0.59 -0.62 0.00 0.00 178.44 178.70 2qm0 n ASN 172 N -4.90 0.27 0.23 1.25 3.02 -1.26 -2.85 115.26 111.01 2qm0 n ASN 172 Ca 0.23 0.57 0.06 0.00 -0.03 0.00 0.00 54.58 55.41 2qm0 n ASN 172 Cb 0.62 -0.63 0.54 0.00 -0.61 0.00 0.00 39.78 39.71 2qm0 n ASN 172 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qm0 h ALA 173 N 2.36 1.69 -2.94 5.41 0.00 -1.62 -3.43 119.26 120.72 2qm0 h ALA 173 Ca 0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 2qm0 h ALA 173 Cb 0.26 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 17.82 2qm0 h ALA 173 CO 0.00 0.19 -0.71 -0.06 0.00 0.00 0.00 179.25 178.68 2qm0 s PHE 174 N -4.65 0.43 -0.80 0.00 0.08 -1.13 -4.98 117.98 106.93 2qm0 s PHE 174 Ca -0.04 -0.58 0.22 0.00 0.12 0.00 0.00 56.93 56.65 2qm0 s PHE 174 Cb 0.16 -0.28 -0.01 0.00 -0.57 0.00 0.00 43.02 42.31 2qm0 s PHE 174 CO 0.68 -0.17 1.00 1.04 -0.10 0.00 0.00 175.22 177.67 2qm0 n GLN 175 N 1.37 0.15 -3.99 0.44 3.00 0.07 -4.90 117.38 113.51 2qm0 n GLN 175 Ca -0.22 -0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.64 2qm0 n GLN 175 Cb 0.56 -1.53 -0.12 0.00 0.00 0.00 0.00 30.24 29.14 2qm0 n GLN 175 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2qm0 s ASN 176 N -3.42 0.34 -0.11 1.08 0.01 -0.80 -1.19 114.94 110.85 2qm0 s ASN 176 Ca 0.06 -0.35 -0.00 0.00 -0.71 0.00 0.00 52.86 51.85 2qm0 s ASN 176 Cb 0.16 0.05 0.02 0.00 0.41 0.00 0.00 41.25 41.89 2qm0 s ASN 176 CO 0.82 -0.18 -0.08 -0.31 -1.51 0.00 0.00 177.10 175.84 2qm0 s TYR 177 N -0.98 1.55 -0.43 2.20 2.02 0.56 -1.54 117.35 120.73 2qm0 s TYR 177 Ca -0.09 -0.78 -0.09 0.00 -0.37 0.00 0.00 57.07 55.74 2qm0 s TYR 177 Cb -0.07 -1.26 0.09 0.00 -0.40 0.00 0.00 41.96 40.32 2qm0 s TYR 177 CO -0.00 -0.52 0.27 0.12 -1.57 0.00 0.00 175.55 173.85 2qm0 s PHE 178 N 1.64 3.36 -0.35 2.71 5.99 0.06 -0.31 117.98 131.09 2qm0 s PHE 178 Ca 0.04 -1.62 -0.01 0.00 0.00 0.00 0.00 56.93 55.34 2qm0 s PHE 178 Cb -0.13 -3.06 0.08 0.00 0.00 0.00 0.00 43.02 39.92 2qm0 s PHE 178 CO -0.08 -0.88 0.08 0.42 -0.00 0.00 0.00 175.22 174.76 2qm0 s ILE 179 N 1.40 2.94 -0.24 3.12 1.01 0.18 -1.80 121.20 127.81 2qm0 s ILE 179 Ca 0.04 -1.81 -0.08 0.00 0.00 0.00 0.00 60.65 58.79 2qm0 s ILE 179 Cb -0.24 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 2qm0 s ILE 179 CO 0.01 -0.41 0.09 -0.55 0.00 0.00 0.00 174.94 174.08 2qm0 s SER 180 N 1.40 5.37 -1.42 3.58 0.15 0.08 -1.86 113.70 121.00 2qm0 s SER 180 Ca 0.02 -0.12 -0.13 0.00 0.70 0.00 0.00 55.95 56.42 2qm0 s SER 180 Cb -0.21 -1.96 0.02 0.00 -1.71 0.00 0.00 66.02 62.16 2qm0 s SER 180 CO -0.04 0.01 0.25 -1.20 1.20 0.00 0.00 173.24 173.46 2qm0 n SER 181 N 4.66 -0.89 -4.77 5.45 7.64 0.04 -4.04 113.62 121.71 2qm0 n SER 181 Ca -0.16 -1.29 -0.41 0.00 1.01 0.00 0.00 58.87 58.02 2qm0 n SER 181 Cb 0.52 -1.58 -0.01 0.00 -1.01 0.00 0.00 64.21 62.12 2qm0 n SER 181 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2qm0 s PRO 182 N -7.43 4.23 -1.55 1.43 0.04 -1.26 -4.71 135.00 125.75 2qm0 s PRO 182 Ca 0.18 2.40 -0.11 0.00 0.04 0.00 0.00 61.00 63.51 2qm0 s PRO 182 Cb -0.10 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 2qm0 s PRO 182 CO 0.99 -0.39 2.65 0.43 0.04 0.00 0.00 177.00 180.72 2qm0 n SER 183 N 0.99 6.92 -0.19 6.66 7.64 -1.26 -4.67 113.62 129.71 2qm0 n SER 183 Ca 0.02 -2.71 0.14 0.00 1.01 0.00 0.00 58.87 57.33 2qm0 n SER 183 Cb 0.40 -1.58 0.46 0.00 -1.01 0.00 0.00 64.21 62.48 2qm0 n SER 183 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2qm0 h ILE 184 N 3.36 0.82 0.00 0.44 2.04 -1.96 -1.74 117.51 120.46 2qm0 h ILE 184 Ca 0.75 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.43 2qm0 h ILE 184 Cb 0.42 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2qm0 h ILE 184 CO 1.81 0.09 0.00 4.11 0.00 0.00 0.00 178.15 184.16 2qm0 h TRP 185 N 0.51 0.00 -1.81 1.37 5.08 -1.95 -3.33 115.95 115.82 2qm0 h TRP 185 Ca 0.39 0.00 -0.66 0.00 1.08 0.00 0.00 58.89 59.70 2qm0 h TRP 185 Cb 0.78 0.00 0.06 0.00 -3.00 0.00 0.00 29.16 27.00 2qm0 h TRP 185 CO -0.00 0.00 0.47 1.87 -1.28 0.00 0.00 178.44 179.50 2qm0 n TRP 186 N -2.37 1.59 -3.78 0.12 -0.00 -0.66 -2.56 117.44 109.79 2qm0 n TRP 186 Ca 0.01 0.59 -0.27 0.00 -0.00 0.00 0.00 57.50 57.83 2qm0 n TRP 186 Cb 0.17 -2.35 0.02 0.00 -0.00 0.00 0.00 31.31 29.14 2qm0 n TRP 186 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2qm0 n ASN 187 N 2.56 -2.70 -3.83 5.87 5.15 -1.26 -1.66 115.26 119.39 2qm0 n ASN 187 Ca 0.18 -0.98 -0.28 0.00 -0.60 0.00 0.00 54.58 52.90 2qm0 n ASN 187 Cb 0.21 -3.38 0.04 0.00 -0.53 0.00 0.00 39.78 36.12 2qm0 n ASN 187 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2qm0 n ASN 188 N -2.86 -5.02 -2.48 1.20 3.02 -1.06 -2.04 115.26 106.02 2qm0 n ASN 188 Ca -0.21 -0.72 -0.19 0.00 -0.03 0.00 0.00 54.58 53.43 2qm0 n ASN 188 Cb 0.64 -4.18 0.02 0.00 -0.61 0.00 0.00 39.78 35.65 2qm0 n ASN 188 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2qm0 n LYS 189 N -4.75 -3.56 -0.36 3.52 5.02 -0.66 -4.92 118.16 112.45 2qm0 n LYS 189 Ca 0.02 0.81 0.03 0.00 -2.02 0.00 0.00 58.31 57.15 2qm0 n LYS 189 Cb 0.54 -5.38 0.19 0.00 -0.02 0.00 0.00 35.03 30.35 2qm0 n LYS 189 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2qm0 h SER 190 N -0.91 1.02 -0.45 4.39 4.64 -1.22 -1.96 113.55 119.07 2qm0 h SER 190 Ca -0.45 0.01 0.13 0.00 -0.47 0.00 0.00 61.79 61.01 2qm0 h SER 190 Cb 1.32 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2qm0 h SER 190 CO 0.49 0.65 0.33 1.62 -0.87 0.00 0.00 176.83 179.05 2qm0 h VAL 191 N 1.16 0.75 0.00 0.95 3.04 -1.83 -1.99 116.25 118.33 2qm0 h VAL 191 Ca 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.13 2qm0 h VAL 191 Cb 0.19 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 2qm0 h VAL 191 CO -0.18 0.00 0.00 -0.07 -1.01 0.00 0.00 177.57 176.31 2qm0 h LEU 192 N 0.00 0.00 -2.47 3.16 3.38 -1.66 -2.75 115.31 114.97 2qm0 h LEU 192 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2qm0 h LEU 192 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2qm0 h LEU 192 CO -0.00 0.00 -0.02 -0.33 0.09 0.00 0.00 178.44 178.17 2qm0 h GLU 193 N 0.00 0.00 -0.02 1.13 5.08 -1.50 -1.10 114.58 118.18 2qm0 h GLU 193 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qm0 h GLU 193 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2qm0 h GLU 193 CO 0.00 0.02 -0.15 1.63 -1.00 0.00 0.00 179.01 179.52 2qm0 n LYS 194 N -3.55 1.44 -0.22 2.33 4.76 -1.04 -4.57 118.16 117.31 2qm0 n LYS 194 Ca -0.03 -0.97 -0.06 0.00 -2.87 0.00 0.00 58.31 54.39 2qm0 n LYS 194 Cb 0.12 -1.48 0.04 0.00 -1.84 0.00 0.00 35.03 31.87 2qm0 n LYS 194 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2qm0 h GLU 195 N 2.36 0.85 -0.45 1.97 4.81 -1.32 -1.57 114.58 121.23 2qm0 h GLU 195 Ca 0.00 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2qm0 h GLU 195 Cb 0.62 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2qm0 h GLU 195 CO 0.00 0.59 0.31 0.93 -0.73 0.00 0.00 179.01 180.11 2qm0 h GLU 196 N 0.85 0.25 0.00 1.92 5.08 -1.80 -1.72 114.58 119.17 2qm0 h GLU 196 Ca 0.23 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2qm0 h GLU 196 Cb -0.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2qm0 h GLU 196 CO -0.05 0.17 0.14 -0.97 -1.00 0.00 0.00 179.01 177.31 2qm0 h ASN 197 N 0.26 0.00 -0.87 1.42 -1.24 -1.57 -2.95 115.58 110.63 2qm0 h ASN 197 Ca 0.20 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.25 2qm0 h ASN 197 Cb 0.47 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.47 2qm0 h ASN 197 CO -0.04 0.00 0.57 0.25 -1.29 0.00 0.00 177.43 176.92 2qm0 h LEU 198 N 0.00 0.93 -0.33 0.34 5.85 -1.39 -2.13 115.31 118.57 2qm0 h LEU 198 Ca 0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2qm0 h LEU 198 Cb 0.29 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2qm0 h LEU 198 CO 0.00 0.63 0.20 0.40 -0.34 0.00 0.00 178.44 179.33 2qm0 h ILE 199 N 1.07 1.05 -0.36 4.05 5.03 -1.75 0.21 117.51 126.81 2qm0 h ILE 199 Ca 0.35 -0.14 0.07 0.00 -0.12 0.00 0.00 64.86 65.02 2qm0 h ILE 199 Cb 0.05 0.60 -0.06 0.00 -3.03 0.00 0.00 36.82 34.38 2qm0 h ILE 199 CO -0.11 0.07 -0.05 0.40 -0.68 0.00 0.00 178.15 177.79 2qm0 h ILE 200 N 0.41 0.68 -0.61 -0.67 2.04 -1.60 -0.57 117.51 117.19 2qm0 h ILE 200 Ca 0.13 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.93 2qm0 h ILE 200 Cb -0.01 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2qm0 h ILE 200 CO -0.05 0.01 0.20 -0.33 0.00 0.00 0.00 178.15 177.97 2qm0 h GLU 201 N 0.05 0.95 -0.66 2.37 5.08 -1.02 -2.58 114.58 118.76 2qm0 h GLU 201 Ca 0.17 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2qm0 h GLU 201 Cb 0.26 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2qm0 h GLU 201 CO -0.33 0.84 0.30 -0.07 -1.00 0.00 0.00 179.01 178.74 2qm0 h LEU 202 N 0.87 0.86 -1.39 1.33 3.38 -0.05 -1.35 115.31 118.97 2qm0 h LEU 202 Ca 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2qm0 h LEU 202 Cb 0.28 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2qm0 h LEU 202 CO -0.01 0.75 0.00 0.78 0.09 0.00 0.00 178.44 180.05 2qm0 h ASN 203 N 0.94 0.00 0.22 -0.43 2.35 -0.80 -2.49 115.58 115.36 2qm0 h ASN 203 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2qm0 h ASN 203 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2qm0 h ASN 203 CO -0.03 0.00 -0.58 0.59 -1.65 0.00 0.00 177.43 175.77 2qm0 n ASN 204 N -3.01 1.01 -4.74 5.81 4.13 -0.65 -5.03 115.26 112.78 2qm0 n ASN 204 Ca 0.01 -0.81 -0.42 0.00 1.68 0.00 0.00 54.58 55.04 2qm0 n ASN 204 Cb 0.30 0.47 -0.02 0.00 -1.54 0.00 0.00 39.78 38.98 2qm0 n ASN 204 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qm0 s ALA 205 N -2.80 3.66 -0.08 5.41 0.00 -0.60 -4.95 121.76 122.40 2qm0 s ALA 205 Ca 0.14 1.33 -0.23 0.00 0.00 0.00 0.00 51.96 53.21 2qm0 s ALA 205 Cb 0.18 -3.57 -0.19 0.00 0.00 0.00 0.00 23.12 19.54 2qm0 s ALA 205 CO 0.68 -0.75 0.86 0.87 0.00 0.00 0.00 175.76 177.42 2qm0 h LYS 206 N 5.41 -0.08 -6.33 0.00 1.79 -1.91 -3.47 116.57 111.98 2qm0 h LYS 206 Ca -0.45 0.01 -0.64 0.00 -2.18 0.00 0.00 60.65 57.38 2qm0 h LYS 206 Cb 1.21 0.02 -0.11 0.00 -1.58 0.00 0.00 32.23 31.77 2qm0 h LYS 206 CO 0.80 0.52 -0.65 -0.06 -1.08 0.00 0.00 179.45 178.98 2qm0 s PHE 207 N -3.05 3.00 0.29 -1.35 0.08 -1.26 -5.08 117.98 110.60 2qm0 s PHE 207 Ca -0.14 -0.03 -0.30 0.00 0.12 0.00 0.00 56.93 56.57 2qm0 s PHE 207 Cb -0.00 -1.52 -0.12 0.00 -0.57 0.00 0.00 43.02 40.80 2qm0 s PHE 207 CO 0.55 0.49 1.51 -1.91 -0.10 0.00 0.00 175.22 175.77 2qm0 n GLU 208 N 0.43 2.48 -4.29 0.44 2.13 -1.26 -4.94 120.64 115.63 2qm0 n GLU 208 Ca -0.10 0.88 -0.34 0.00 0.66 0.00 0.00 57.16 58.26 2qm0 n GLU 208 Cb 0.52 -2.61 -0.13 0.00 0.27 0.00 0.00 31.44 29.49 2qm0 n GLU 208 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2qm0 s THR 209 N -0.19 3.60 -0.10 6.31 2.01 0.33 -4.89 115.64 122.70 2qm0 s THR 209 Ca 0.64 -0.45 -0.14 0.00 0.31 0.00 0.00 61.69 62.05 2qm0 s THR 209 Cb -0.54 -2.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.33 2qm0 s THR 209 CO 0.51 0.47 0.32 -0.83 -0.69 0.00 0.00 174.62 174.40 2qm0 s GLY 210 N 0.77 2.30 -0.15 4.40 0.00 -0.33 -0.49 107.32 113.83 2qm0 s GLY 210 Ca -0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 44.72 44.31 2qm0 s GLY 210 CO 0.02 0.26 -0.02 0.14 0.00 0.00 0.00 173.10 173.49 2qm0 s VAL 211 N -0.20 0.82 -0.23 1.40 1.01 0.23 -0.33 120.40 123.11 2qm0 s VAL 211 Ca 0.19 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2qm0 s VAL 211 Cb -0.14 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 2qm0 s VAL 211 CO 0.07 0.11 -0.03 0.12 0.00 0.00 0.00 175.10 175.38 2qm0 s PHE 212 N 1.76 2.98 -0.10 5.22 5.36 0.58 -0.83 117.98 132.94 2qm0 s PHE 212 Ca 0.02 -0.88 0.02 0.00 -0.96 0.00 0.00 56.93 55.13 2qm0 s PHE 212 Cb -0.15 -2.12 -0.01 0.00 -0.34 0.00 0.00 43.02 40.40 2qm0 s PHE 212 CO -0.07 -0.53 -0.18 -1.17 -1.46 0.00 0.00 175.22 171.81 2qm0 s LEU 213 N 1.49 2.47 0.03 6.12 2.96 -0.51 0.51 118.68 131.76 2qm0 s LEU 213 Ca 0.06 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2qm0 s LEU 213 Cb -0.14 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 2qm0 s LEU 213 CO -0.02 0.20 -0.02 0.28 -1.32 0.00 0.00 176.35 175.47 2qm0 s THR 214 N 0.11 0.15 0.01 3.68 -1.32 -0.77 -0.77 115.64 116.73 2qm0 s THR 214 Ca -0.08 -1.25 -0.18 0.00 -1.21 0.00 0.00 61.69 58.96 2qm0 s THR 214 Cb -0.15 -0.75 0.04 0.00 -1.51 0.00 0.00 72.50 70.12 2qm0 s THR 214 CO 0.05 -0.69 0.41 0.54 -2.21 0.00 0.00 174.62 172.72 2qm0 s VAL 215 N -2.42 0.05 0.05 5.08 0.11 -0.95 -0.78 120.40 121.54 2qm0 s VAL 215 Ca -0.07 -0.42 -0.21 0.00 -2.93 0.00 0.00 61.98 58.35 2qm0 s VAL 215 Cb -0.03 -0.85 -0.06 0.00 -1.53 0.00 0.00 36.38 33.91 2qm0 s VAL 215 CO -0.04 -0.23 0.63 -0.83 -3.33 0.00 0.00 175.10 171.30 2qm0 s GLY 216 N -1.69 2.69 0.54 6.54 0.00 -1.26 -0.60 107.32 113.54 2qm0 s GLY 216 Ca -0.09 0.10 0.27 0.00 0.00 0.00 0.00 44.72 45.01 2qm0 s GLY 216 CO 0.01 0.73 2.14 1.48 0.00 0.00 0.00 173.10 177.46 2qm0 h SER 217 N 5.16 0.00 -0.57 1.64 4.64 -0.86 -2.36 113.55 121.21 2qm0 h SER 217 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2qm0 h SER 217 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2qm0 h SER 217 CO 0.67 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.89 2qm0 n LEU 218 N -3.77 3.47 -4.58 5.97 4.77 -0.39 -4.91 117.00 117.57 2qm0 n LEU 218 Ca -0.02 -1.74 -0.29 0.00 -0.03 0.00 0.00 56.01 53.92 2qm0 n LEU 218 Cb 0.18 -0.44 0.22 0.00 -2.33 0.00 0.00 43.42 41.04 2qm0 n LEU 218 CO 0.29 0.75 0.59 -1.61 -1.33 0.00 0.00 177.39 176.08 2qm0 s GLU 219 N -1.43 -0.59 0.32 3.23 2.02 -0.89 -4.84 118.70 116.52 2qm0 s GLU 219 Ca 0.40 0.39 -0.29 0.00 0.02 0.00 0.00 54.97 55.50 2qm0 s GLU 219 Cb 0.23 -1.63 -0.12 0.00 0.10 0.00 0.00 34.13 32.71 2qm0 s GLU 219 CO 0.24 -3.39 1.33 0.54 0.02 0.00 0.00 175.26 174.01 2qm0 n ARG 220 N -4.61 2.17 -0.24 1.61 1.74 -1.26 -4.74 116.66 111.32 2qm0 n ARG 220 Ca 0.07 0.76 0.02 0.00 -0.77 0.00 0.00 57.85 57.93 2qm0 n ARG 220 Cb 0.57 -2.37 0.10 0.00 -1.02 0.00 0.00 32.46 29.74 2qm0 n ARG 220 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2qm0 h GLU 221 N 2.95 0.04 -1.31 5.56 4.81 -1.95 -2.05 114.58 122.62 2qm0 h GLU 221 Ca -0.46 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2qm0 h GLU 221 Cb 1.28 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2qm0 h GLU 221 CO 0.66 0.02 0.00 -2.39 -0.73 0.00 0.00 179.01 176.57 2qm0 n HIS 222 N -5.41 0.00 0.00 0.92 1.44 -1.26 -1.16 115.22 109.75 2qm0 n HIS 222 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 2qm0 n HIS 222 Cb 0.39 -0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.43 2qm0 n HIS 222 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2qm0 n VAL 224 N 0.83 0.00 0.07 0.61 0.31 -0.77 -1.09 118.33 118.28 2qm0 n VAL 224 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2qm0 n VAL 224 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 2qm0 n VAL 224 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2qm0 h VAL 225 N 0.00 0.97 -0.53 2.52 2.07 -1.41 -1.75 116.25 118.12 2qm0 h VAL 225 Ca 0.00 -0.09 0.11 0.00 0.82 0.00 0.00 66.70 67.53 2qm0 h VAL 225 Cb 0.00 1.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.70 2qm0 h VAL 225 CO 0.00 0.02 -0.15 1.23 0.02 0.00 0.00 177.57 178.69 2qm0 h GLY 226 N -0.12 0.34 1.08 2.17 0.00 -1.34 0.93 103.07 106.12 2qm0 h GLY 226 Ca -0.01 0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 2qm0 h GLY 226 CO 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 176.54 176.33 2qm0 h ALA 227 N 1.48 0.79 -0.41 3.60 0.00 -1.81 -1.59 119.26 121.33 2qm0 h ALA 227 Ca 0.25 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2qm0 h ALA 227 Cb 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2qm0 h ALA 227 CO -0.56 0.65 0.11 -0.91 0.00 0.00 0.00 179.25 178.54 2qm0 h ASN 228 N 0.94 0.61 -0.71 0.00 2.35 -0.69 -0.64 115.58 117.45 2qm0 h ASN 228 Ca 0.16 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 2qm0 h ASN 228 Cb 0.58 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 2qm0 h ASN 228 CO 0.03 0.67 0.29 -0.33 -1.65 0.00 0.00 177.43 176.45 2qm0 h GLU 229 N 0.52 1.05 -0.46 0.81 5.08 -0.80 -1.38 114.58 119.40 2qm0 h GLU 229 Ca 0.13 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2qm0 h GLU 229 Cb 0.29 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2qm0 h GLU 229 CO -0.00 0.86 0.19 1.25 -1.00 0.00 0.00 179.01 180.31 2qm0 h LEU 230 N 1.00 0.64 0.06 1.33 5.85 -1.16 -2.29 115.31 120.74 2qm0 h LEU 230 Ca 0.24 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2qm0 h LEU 230 Cb 0.19 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2qm0 h LEU 230 CO -0.02 0.63 -0.26 -1.28 -0.34 0.00 0.00 178.44 177.16 2qm0 h SER 231 N 0.60 -0.76 -0.71 1.25 0.87 -0.75 -0.09 113.55 113.96 2qm0 h SER 231 Ca 0.15 0.10 0.14 0.00 -1.23 0.00 0.00 61.79 60.95 2qm0 h SER 231 Cb 0.19 0.30 -0.10 0.00 -0.44 0.00 0.00 62.40 62.35 2qm0 h SER 231 CO -0.01 -0.34 0.22 -0.33 -0.53 0.00 0.00 176.83 175.83 2qm0 h GLU 232 N -0.44 0.33 -0.33 2.24 4.39 -1.17 0.92 114.58 120.52 2qm0 h GLU 232 Ca 0.05 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2qm0 h GLU 232 Cb 0.49 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2qm0 h GLU 232 CO -0.19 0.22 0.16 0.00 -1.16 0.00 0.00 179.01 178.03 2qm0 h ARG 233 N 0.34 0.48 -0.07 2.33 3.08 -1.04 -2.73 114.38 116.77 2qm0 h ARG 233 Ca 0.39 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.31 2qm0 h ARG 233 Cb 0.63 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2qm0 h ARG 233 CO -0.44 0.45 -0.23 -0.07 -1.07 0.00 0.00 179.97 178.60 2qm0 h LEU 234 N 0.40 0.11 -1.63 3.04 3.38 -0.27 -1.00 115.31 119.34 2qm0 h LEU 234 Ca 0.11 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2qm0 h LEU 234 Cb 0.13 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2qm0 h LEU 234 CO -0.01 0.35 -0.09 -0.07 0.09 0.00 0.00 178.44 178.70 2qm0 h LEU 235 N 0.10 0.00 0.00 1.67 3.38 -0.70 -2.82 115.31 116.94 2qm0 h LEU 235 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2qm0 h LEU 235 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2qm0 h LEU 235 CO 0.03 0.09 -0.40 1.56 0.09 0.00 0.00 178.44 179.81 2qm0 h GLN 236 N 0.00 0.00 -6.53 1.13 1.08 -0.88 -3.44 115.11 106.47 2qm0 h GLN 236 Ca -0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 2qm0 h GLN 236 Cb 0.49 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.94 2qm0 h GLN 236 CO 0.01 0.38 0.70 0.08 -0.95 0.00 0.00 178.83 179.05 2qm0 s VAL 237 N -3.02 3.43 -0.57 -0.54 1.01 -1.07 -4.94 120.40 114.70 2qm0 s VAL 237 Ca 0.05 1.03 0.06 0.00 0.00 0.00 0.00 61.98 63.12 2qm0 s VAL 237 Cb 0.07 -3.66 0.23 0.00 0.00 0.00 0.00 36.38 33.02 2qm0 s VAL 237 CO 0.73 0.08 0.63 -3.20 0.00 0.00 0.00 175.10 173.34 2qm0 n ASN 238 N 3.95 2.54 -4.24 3.32 4.05 -1.26 -5.00 115.26 118.60 2qm0 n ASN 238 Ca 0.11 -3.17 -0.27 0.00 0.45 0.00 0.00 54.58 51.70 2qm0 n ASN 238 Cb 0.43 -0.67 -0.15 0.00 1.23 0.00 0.00 39.78 40.62 2qm0 n ASN 238 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 2qm0 s HIS 239 N -1.88 1.92 -0.03 1.20 2.46 -1.26 -5.02 115.29 112.68 2qm0 s HIS 239 Ca 0.36 -0.37 0.31 0.00 0.47 0.00 0.00 55.06 55.83 2qm0 s HIS 239 Cb 0.12 -1.21 1.40 0.00 -0.13 0.00 0.00 32.58 32.76 2qm0 s HIS 239 CO -0.07 0.00 1.92 -0.44 -2.47 0.00 0.00 174.74 173.68 2qm0 h ASP 240 N 5.41 0.00 0.16 9.88 3.32 -1.97 -2.56 116.42 130.66 2qm0 h ASP 240 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2qm0 h ASP 240 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2qm0 h ASP 240 CO 0.47 0.00 -0.65 0.29 -1.72 0.00 0.00 179.24 177.63 2qm0 n LYS 241 N -2.70 0.38 -3.91 3.56 4.01 -1.26 -4.82 118.16 113.42 2qm0 n LYS 241 Ca 0.00 -0.28 -0.35 0.00 -0.51 0.00 0.00 58.31 57.17 2qm0 n LYS 241 Cb 0.20 -1.49 -0.14 0.00 -0.51 0.00 0.00 35.03 33.09 2qm0 n LYS 241 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2qm0 s LEU 242 N -2.81 2.91 -0.26 -0.35 2.96 -0.97 0.12 118.68 120.29 2qm0 s LEU 242 Ca 0.13 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2qm0 s LEU 242 Cb 0.17 -1.74 0.03 0.00 0.50 0.00 0.00 46.19 45.16 2qm0 s LEU 242 CO 0.71 -0.03 -0.06 -0.75 -1.32 0.00 0.00 176.35 174.90 2qm0 s LYS 243 N 1.48 2.71 -0.05 1.98 2.20 0.35 -4.66 119.74 123.75 2qm0 s LYS 243 Ca 0.06 -1.06 0.06 0.00 -0.36 0.00 0.00 55.97 54.67 2qm0 s LYS 243 Cb -0.14 -2.99 -0.01 0.00 -1.51 0.00 0.00 37.83 33.17 2qm0 s LYS 243 CO -0.03 -0.45 -0.23 0.12 -0.36 0.00 0.00 175.35 174.40 2qm0 s PHE 244 N 1.29 2.47 -0.02 4.03 5.36 -1.26 -0.60 117.98 129.25 2qm0 s PHE 244 Ca -0.01 -0.59 0.01 0.00 -0.96 0.00 0.00 56.93 55.38 2qm0 s PHE 244 Cb -0.17 -1.60 0.01 0.00 -0.34 0.00 0.00 43.02 40.92 2qm0 s PHE 244 CO -0.04 -0.13 -0.04 0.21 -1.46 0.00 0.00 175.22 173.75 2qm0 s LYS 245 N -0.30 0.54 0.00 10.12 2.20 -0.02 -4.99 119.74 127.30 2qm0 s LYS 245 Ca 0.01 -0.13 0.07 0.00 -0.36 0.00 0.00 55.97 55.56 2qm0 s LYS 245 Cb -0.13 -0.56 -0.03 0.00 -1.51 0.00 0.00 37.83 35.61 2qm0 s LYS 245 CO 0.02 0.02 -0.21 0.12 -0.36 0.00 0.00 175.35 174.95 2qm0 s PHE 246 N 0.35 2.49 -0.09 4.03 5.36 -1.26 -1.42 117.98 127.44 2qm0 s PHE 246 Ca -0.04 -0.31 -0.03 0.00 -0.96 0.00 0.00 56.93 55.59 2qm0 s PHE 246 Cb -0.08 -1.50 0.04 0.00 -0.34 0.00 0.00 43.02 41.14 2qm0 s PHE 246 CO -0.00 0.13 0.07 -0.47 -1.46 0.00 0.00 175.22 173.49 2qm0 s TYR 247 N -0.77 0.10 -0.33 10.12 5.04 0.05 -4.98 117.35 126.58 2qm0 s TYR 247 Ca 0.12 0.07 -0.15 0.00 -2.44 0.00 0.00 57.07 54.67 2qm0 s TYR 247 Cb -0.10 -0.55 -0.02 0.00 0.35 0.00 0.00 41.96 41.64 2qm0 s TYR 247 CO 0.02 -0.31 0.36 -2.00 -1.34 0.00 0.00 175.55 172.28 2qm0 s GLU 248 N 2.16 3.63 -0.75 4.97 2.12 -1.26 -2.24 118.70 127.34 2qm0 s GLU 248 Ca 0.04 -0.36 -0.27 0.00 0.36 0.00 0.00 54.97 54.74 2qm0 s GLU 248 Cb -0.13 -3.78 0.03 0.00 0.26 0.00 0.00 34.13 30.51 2qm0 s GLU 248 CO -0.05 -0.48 1.29 0.00 -0.54 0.00 0.00 175.26 175.48 2qm0 s ALA 249 N 2.02 2.74 0.11 6.30 0.00 0.23 -4.84 121.76 128.31 2qm0 s ALA 249 Ca 0.12 -1.40 -0.31 0.00 0.00 0.00 0.00 51.96 50.37 2qm0 s ALA 249 Cb -0.16 -4.27 -0.09 0.00 0.00 0.00 0.00 23.12 18.59 2qm0 s ALA 249 CO 0.11 -3.31 1.68 -2.00 0.00 0.00 0.00 175.76 172.24 2qm0 s GLU 250 N 5.73 4.18 0.00 0.00 2.56 -1.26 -0.95 118.70 128.96 2qm0 s GLU 250 Ca 0.36 2.41 0.00 0.00 0.00 0.00 0.00 54.97 57.74 2qm0 s GLU 250 Cb -0.08 -3.48 0.00 0.00 2.00 0.00 0.00 34.13 32.57 2qm0 s GLU 250 CO 0.14 -0.73 0.00 0.41 -0.56 0.00 0.00 175.26 174.52 2qm0 n GLY 251 N 4.00 0.66 3.96 -1.50 0.00 -1.26 -4.89 105.19 106.14 2qm0 n GLY 251 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2qm0 n GLY 251 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qm0 s GLU 252 N -0.05 3.28 0.44 1.61 0.41 -0.90 -4.85 118.70 118.64 2qm0 s GLU 252 Ca 0.00 -0.88 0.01 0.00 -0.41 0.00 0.00 54.97 53.70 2qm0 s GLU 252 Cb 0.00 -2.82 0.01 0.00 -1.78 0.00 0.00 34.13 29.54 2qm0 s GLU 252 CO 0.00 0.32 0.10 0.27 -0.49 0.00 0.00 175.26 175.46 2qm0 n ASN 253 N -1.44 3.01 -0.18 -0.19 0.23 -1.26 -1.26 115.26 114.16 2qm0 n ASN 253 Ca -0.06 -2.82 0.09 0.00 -0.53 0.00 0.00 54.58 51.25 2qm0 n ASN 253 Cb 0.57 0.21 0.39 0.00 -2.08 0.00 0.00 39.78 38.87 2qm0 n ASN 253 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 2qm0 h HIS 254 N 1.06 0.70 0.00 -2.53 -0.00 -1.90 -1.60 115.15 110.88 2qm0 h HIS 254 Ca -0.34 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.05 2qm0 h HIS 254 Cb 1.09 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 28.27 2qm0 h HIS 254 CO 0.00 0.34 -0.59 0.00 -0.00 0.00 0.00 177.93 177.69 2qm0 h ALA 255 N 1.62 0.70 0.00 5.26 0.00 -2.02 -3.39 119.26 121.44 2qm0 h ALA 255 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2qm0 h ALA 255 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2qm0 h ALA 255 CO -0.12 0.00 -0.87 -1.13 0.00 0.00 0.00 179.25 177.13 2qm0 n SER 256 N -2.83 0.94 -0.11 0.00 3.41 -0.84 -4.47 113.62 109.73 2qm0 n SER 256 Ca 0.02 -0.61 0.04 0.00 -0.26 0.00 0.00 58.87 58.06 2qm0 n SER 256 Cb 0.54 1.16 0.36 0.00 -0.26 0.00 0.00 64.21 66.00 2qm0 n SER 256 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2qm0 h VAL 257 N 0.00 1.10 0.49 -3.33 3.04 -1.51 -3.05 116.25 112.99 2qm0 h VAL 257 Ca 0.00 -0.25 -0.02 0.00 -1.01 0.00 0.00 66.70 65.42 2qm0 h VAL 257 Cb 0.39 0.31 -0.01 0.00 -2.01 0.00 0.00 31.29 29.97 2qm0 h VAL 257 CO 0.00 0.13 -0.36 0.58 -1.01 0.00 0.00 177.57 176.92 2qm0 h VAL 258 N 0.73 0.00 -0.89 1.51 2.07 -1.85 -0.16 116.25 117.66 2qm0 h VAL 258 Ca 0.23 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.80 2qm0 h VAL 258 Cb 0.03 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.75 2qm0 h VAL 258 CO -0.06 0.00 0.58 1.55 0.02 0.00 0.00 177.57 179.66 2qm0 h PRO 259 N -0.82 1.05 -0.21 1.57 0.13 -1.87 0.55 132.00 132.41 2qm0 h PRO 259 Ca -0.07 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 2qm0 h PRO 259 Cb 0.67 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 2qm0 h PRO 259 CO 0.03 0.70 0.10 1.15 -0.23 0.00 0.00 178.00 179.75 2qm0 h THR 260 N 1.08 1.13 -0.01 1.56 2.02 -1.42 -2.89 112.91 114.39 2qm0 h THR 260 Ca 0.36 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2qm0 h THR 260 Cb 0.08 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2qm0 h THR 260 CO -0.12 0.13 -0.16 -1.54 0.37 0.00 0.00 175.52 174.20 2qm0 n SER 261 N -4.86 0.86 -0.02 4.18 3.41 -0.08 -4.49 113.62 112.62 2qm0 n SER 261 Ca -0.04 -0.86 -0.09 0.00 -0.26 0.00 0.00 58.87 57.62 2qm0 n SER 261 Cb 0.10 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 2qm0 n SER 261 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2qm0 h LEU 262 N 1.10 -0.56 -0.26 1.04 5.85 -0.67 -0.93 115.31 120.88 2qm0 h LEU 262 Ca 0.00 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 2qm0 h LEU 262 Cb 0.44 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2qm0 h LEU 262 CO 0.00 -0.22 -0.22 0.28 -0.34 0.00 0.00 178.44 177.93 2qm0 h SER 263 N -0.20 0.64 -0.69 1.25 0.02 -1.79 0.63 113.55 113.41 2qm0 h SER 263 Ca 0.11 -0.46 0.15 0.00 -0.84 0.00 0.00 61.79 60.75 2qm0 h SER 263 Cb 0.37 -0.18 -0.11 0.00 0.14 0.00 0.00 62.40 62.62 2qm0 h SER 263 CO -0.30 0.97 0.10 0.50 -1.14 0.00 0.00 176.83 176.96 2qm0 h LYS 264 N 0.32 0.20 -0.34 3.45 3.64 -1.83 -0.19 116.57 121.83 2qm0 h LYS 264 Ca 0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2qm0 h LYS 264 Cb 0.77 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 2qm0 h LYS 264 CO 0.06 0.13 0.18 0.78 -2.27 0.00 0.00 179.45 178.32 2qm0 h GLY 265 N 0.20 0.51 1.18 5.01 0.00 -0.47 -1.18 103.07 108.32 2qm0 h GLY 265 Ca 0.38 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 2qm0 h GLY 265 CO -0.52 0.23 0.13 1.41 0.00 0.00 0.00 176.54 177.79 2qm0 h LEU 266 N 0.42 0.96 -0.73 3.11 3.38 -0.45 -1.79 115.31 120.22 2qm0 h LEU 266 Ca 0.12 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2qm0 h LEU 266 Cb 0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2qm0 h LEU 266 CO -0.02 0.94 0.17 0.03 0.09 0.00 0.00 178.44 179.66 2qm0 h ARG 267 N 0.97 1.14 -0.51 1.13 3.08 -0.87 -2.57 114.38 116.74 2qm0 h ARG 267 Ca 0.20 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 2qm0 h ARG 267 Cb 0.37 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2qm0 h ARG 267 CO 0.00 1.00 -0.12 0.35 -1.07 0.00 0.00 179.97 180.14 2qm0 h PHE 268 N 1.08 1.07 -0.01 3.04 3.57 -0.71 -2.97 116.94 122.00 2qm0 h PHE 268 Ca 0.22 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2qm0 h PHE 268 Cb 0.37 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2qm0 h PHE 268 CO 0.03 1.01 -0.14 0.44 -2.23 0.00 0.00 178.31 177.41 2qm0 n ILE 269 N -4.14 0.00 -2.66 1.41 -5.35 -0.72 -4.93 119.36 102.97 2qm0 n ILE 269 Ca 0.01 -0.12 -0.23 0.00 -0.27 0.00 0.00 62.75 62.14 2qm0 n ILE 269 Cb 0.40 0.21 0.09 0.00 -1.74 0.00 0.00 39.64 38.60 2qm0 n ILE 269 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2qm0 s SER 270 N -2.37 4.58 -0.04 7.28 0.01 -0.98 -5.01 113.70 117.18 2qm0 s SER 270 Ca 0.30 -0.38 0.06 0.00 1.31 0.00 0.00 55.95 57.24 2qm0 s SER 270 Cb 0.20 -0.10 0.09 0.00 0.21 0.00 0.00 66.02 66.43 2qm0 s SER 270 CO 0.46 -1.69 1.00 -1.22 0.41 0.00 0.00 173.24 172.20 2qm0 n TYR 271 N -2.68 0.00 1.94 2.43 4.01 -1.26 -5.00 117.16 116.60 2qm0 n TYR 271 Ca 0.14 -0.57 0.16 0.00 -0.16 0.00 0.00 57.90 57.46 2qm0 n TYR 271 Cb 0.61 -0.08 0.92 0.00 -0.31 0.00 0.00 39.34 40.48 2qm0 n TYR 271 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68