#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hb0 s ASP 24 N 0.00 5.59 -0.09 0.00 1.01 -1.26 -4.84 116.67 117.07 2hb0 s ASP 24 Ca 0.00 1.99 -0.04 0.00 0.71 0.00 0.00 52.55 55.21 2hb0 s ASP 24 Cb 0.00 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.42 2hb0 s ASP 24 CO 0.00 -1.30 0.20 -0.75 0.21 0.00 0.00 175.17 173.53 2hb0 s LYS 25 N -3.77 0.15 -0.20 8.23 2.20 0.37 -4.90 119.74 121.82 2hb0 s LYS 25 Ca 0.68 0.46 -0.12 0.00 -0.36 0.00 0.00 55.97 56.63 2hb0 s LYS 25 Cb -0.20 -0.15 -0.05 0.00 -1.51 0.00 0.00 37.83 35.92 2hb0 s LYS 25 CO 0.34 -0.17 0.22 -0.80 -0.36 0.00 0.00 175.35 174.58 2hb0 s ASN 26 N 1.23 6.29 0.61 1.43 0.01 -1.26 -1.04 114.94 122.21 2hb0 s ASN 26 Ca -0.09 0.32 -0.18 0.00 -0.71 0.00 0.00 52.86 52.20 2hb0 s ASN 26 Cb -0.11 -2.14 -0.03 0.00 0.41 0.00 0.00 41.25 39.39 2hb0 s ASN 26 CO -0.07 0.10 1.20 -2.16 -1.51 0.00 0.00 177.10 174.66 2hb0 s PRO 27 N 0.66 2.87 0.01 -0.60 0.05 -1.24 -4.93 135.00 131.81 2hb0 s PRO 27 Ca 0.12 1.80 -0.18 0.00 0.05 0.00 0.00 61.00 62.78 2hb0 s PRO 27 Cb -0.13 -1.92 0.06 0.00 0.05 0.00 0.00 34.50 32.57 2hb0 s PRO 27 CO 0.02 -1.28 0.83 0.41 0.05 0.00 0.00 177.00 177.03 2hb0 n GLY 28 N 0.44 0.43 3.78 0.56 0.00 -1.26 -4.87 105.19 104.27 2hb0 n GLY 28 Ca 0.13 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 2hb0 n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hb0 s SER 29 N -2.85 6.06 0.01 1.61 0.01 -1.26 -4.45 113.70 112.83 2hb0 s SER 29 Ca 0.19 2.18 -0.12 0.00 1.31 0.00 0.00 55.95 59.51 2hb0 s SER 29 Cb -0.01 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.65 2hb0 s SER 29 CO 0.00 -0.98 0.25 -1.61 0.41 0.00 0.00 173.24 171.30 2hb0 s GLU 30 N -2.99 0.65 -0.13 12.44 2.02 -0.54 -4.90 118.70 125.24 2hb0 s GLU 30 Ca 0.67 -0.37 0.02 0.00 0.02 0.00 0.00 54.97 55.31 2hb0 s GLU 30 Cb -0.24 0.28 0.01 0.00 0.10 0.00 0.00 34.13 34.28 2hb0 s GLU 30 CO 0.29 -0.18 -0.18 1.21 0.02 0.00 0.00 175.26 176.42 2hb0 s ASN 31 N -1.58 2.78 0.20 -0.19 3.84 -1.26 -0.53 114.94 118.20 2hb0 s ASN 31 Ca -0.11 -0.52 0.04 0.00 0.21 0.00 0.00 52.86 52.48 2hb0 s ASN 31 Cb -0.04 -1.27 -0.05 0.00 -0.55 0.00 0.00 41.25 39.34 2hb0 s ASN 31 CO 0.01 0.03 -0.06 -0.04 -2.79 0.00 0.00 177.10 174.25 2hb0 s MET 32 N 0.99 1.23 -0.02 0.43 -1.94 0.76 -4.97 119.30 115.77 2hb0 s MET 32 Ca -0.05 -1.58 -0.00 0.00 -1.71 0.00 0.00 55.69 52.35 2hb0 s MET 32 Cb -0.15 -0.69 0.02 0.00 2.01 0.00 0.00 34.83 36.02 2hb0 s MET 32 CO -0.03 0.01 0.04 -0.08 -0.01 0.00 0.00 175.02 174.94 2hb0 s THR 33 N -3.32 -0.04 -0.01 2.05 -1.32 -1.26 -0.32 115.64 111.43 2hb0 s THR 33 Ca 0.23 0.13 0.04 0.00 -1.21 0.00 0.00 61.69 60.89 2hb0 s THR 33 Cb 0.04 -0.08 -0.01 0.00 -1.51 0.00 0.00 72.50 70.94 2hb0 s THR 33 CO 0.05 0.05 -0.15 0.20 -2.21 0.00 0.00 174.62 172.57 2hb0 s ASN 34 N 0.69 1.71 -0.23 8.08 0.01 0.80 -4.95 114.94 121.05 2hb0 s ASN 34 Ca -0.06 -0.26 0.02 0.00 -0.71 0.00 0.00 52.86 51.85 2hb0 s ASN 34 Cb -0.08 -0.19 0.04 0.00 0.41 0.00 0.00 41.25 41.43 2hb0 s ASN 34 CO -0.02 0.18 -0.14 -0.89 -1.51 0.00 0.00 177.10 174.71 2hb0 s THR 35 N -0.34 2.11 -0.17 1.60 2.01 -1.26 -1.11 115.64 118.48 2hb0 s THR 35 Ca 0.06 -1.35 -0.11 0.00 0.31 0.00 0.00 61.69 60.60 2hb0 s THR 35 Cb -0.06 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 2hb0 s THR 35 CO -0.01 0.20 0.20 -0.63 -0.69 0.00 0.00 174.62 173.69 2hb0 s ILE 36 N 1.18 5.37 0.00 1.82 -1.09 0.11 -4.97 121.20 123.62 2hb0 s ILE 36 Ca -0.03 0.35 0.00 0.00 -2.23 0.00 0.00 60.65 58.74 2hb0 s ILE 36 Cb -0.17 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2hb0 s ILE 36 CO -0.08 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 2hb0 n GLY 37 N 3.18 -1.57 3.75 6.18 0.00 -1.26 -1.32 105.19 114.15 2hb0 n GLY 37 Ca -0.15 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 2hb0 n GLY 37 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hb0 n PRO 38 N 0.00 2.75 -5.22 1.61 -0.04 -1.26 -4.95 135.00 127.89 2hb0 n PRO 38 Ca 0.00 0.98 -0.32 0.00 -0.04 0.00 0.00 63.50 64.12 2hb0 n PRO 38 Cb 0.00 -2.77 -0.17 0.00 -0.04 0.00 0.00 33.50 30.52 2hb0 n PRO 38 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2hb0 s HIS 39 N 0.00 2.53 -0.08 0.54 2.46 -0.23 -4.97 115.29 115.54 2hb0 s HIS 39 Ca 0.64 -0.94 -0.18 0.00 0.47 0.00 0.00 55.06 55.04 2hb0 s HIS 39 Cb -0.49 -1.68 -0.05 0.00 -0.13 0.00 0.00 32.58 30.24 2hb0 s HIS 39 CO 0.48 -0.36 0.49 0.34 -2.47 0.00 0.00 174.74 173.23 2hb0 s ASP 40 N 0.19 6.76 0.42 9.88 -1.08 -1.26 -0.76 116.67 130.82 2hb0 s ASP 40 Ca -0.14 0.90 0.24 0.00 -0.52 0.00 0.00 52.55 53.03 2hb0 s ASP 40 Cb -0.17 -2.30 1.33 0.00 -1.46 0.00 0.00 42.92 40.32 2hb0 s ASP 40 CO 0.07 0.06 1.72 0.03 0.52 0.00 0.00 175.17 177.58 2hb0 h ARG 41 N 6.26 0.00 0.00 4.34 3.08 -1.11 -2.03 114.38 124.92 2hb0 h ARG 41 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2hb0 h ARG 41 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2hb0 h ARG 41 CO 0.73 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 180.04 2hb0 n GLY 42 N -1.25 -1.28 3.37 0.04 0.00 -1.26 -4.75 105.19 100.06 2hb0 n GLY 42 Ca -0.02 0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2hb0 n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hb0 s GLY 43 N -3.52 1.53 0.31 -0.02 0.00 -0.76 -4.96 107.32 99.89 2hb0 s GLY 43 Ca 0.05 -1.63 -0.28 0.00 0.00 0.00 0.00 44.72 42.86 2hb0 s GLY 43 CO 0.39 -1.70 1.10 -0.45 0.00 0.00 0.00 173.10 172.45 2hb0 s SER 44 N -3.02 7.10 0.16 1.64 0.15 -1.26 -4.87 113.70 113.60 2hb0 s SER 44 Ca 0.21 2.25 -0.30 0.00 0.70 0.00 0.00 55.95 58.81 2hb0 s SER 44 Cb -0.04 -2.62 -0.07 0.00 -1.71 0.00 0.00 66.02 61.58 2hb0 s SER 44 CO 0.09 -0.26 0.98 -0.94 1.20 0.00 0.00 173.24 174.31 2hb0 s SER 45 N -1.00 7.49 0.79 5.45 1.04 -1.26 -4.88 113.70 121.32 2hb0 s SER 45 Ca 0.48 1.90 -0.09 0.00 0.48 0.00 0.00 55.95 58.72 2hb0 s SER 45 Cb -0.30 -2.60 0.11 0.00 0.10 0.00 0.00 66.02 63.33 2hb0 s SER 45 CO 0.39 -0.04 1.11 -2.16 0.98 0.00 0.00 173.24 173.53 2hb0 s PRO 46 N -0.40 1.67 0.28 4.02 0.04 -1.26 0.23 135.00 139.59 2hb0 s PRO 46 Ca 0.46 -0.38 -0.30 0.00 0.04 0.00 0.00 61.00 60.81 2hb0 s PRO 46 Cb -0.25 -2.08 -0.12 0.00 0.04 0.00 0.00 34.50 32.09 2hb0 s PRO 46 CO 0.32 -1.63 1.54 -0.89 0.04 0.00 0.00 177.00 176.38 2hb0 n ILE 47 N -3.18 1.05 -4.05 0.56 5.41 -1.26 -4.49 119.36 113.40 2hb0 n ILE 47 Ca 0.11 -0.26 -0.33 0.00 1.00 0.00 0.00 62.75 63.26 2hb0 n ILE 47 Cb 0.60 -1.83 -0.15 0.00 -0.71 0.00 0.00 39.64 37.55 2hb0 n ILE 47 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2hb0 s TYR 48 N -0.07 2.92 -0.01 1.39 1.51 -0.68 -4.96 117.35 117.46 2hb0 s TYR 48 Ca 0.65 -1.60 -0.30 0.00 -1.01 0.00 0.00 57.07 54.81 2hb0 s TYR 48 Cb -0.53 -1.98 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 2hb0 s TYR 48 CO 0.49 -0.76 1.21 1.21 -1.11 0.00 0.00 175.55 176.59 2hb0 s ASN 49 N 1.30 7.05 -0.27 2.29 3.84 -1.26 -0.58 114.94 127.32 2hb0 s ASN 49 Ca 0.03 1.90 -0.09 0.00 0.21 0.00 0.00 52.86 54.91 2hb0 s ASN 49 Cb -0.15 -2.57 -0.13 0.00 -0.55 0.00 0.00 41.25 37.86 2hb0 s ASN 49 CO -0.09 -0.55 -0.31 -0.38 -2.79 0.00 0.00 177.10 172.98 2hb0 n ILE 50 N 4.36 1.48 -4.05 -5.21 5.41 0.70 -4.96 119.36 117.10 2hb0 n ILE 50 Ca 0.10 -0.43 -0.14 0.00 1.00 0.00 0.00 62.75 63.28 2hb0 n ILE 50 Cb 0.46 -1.73 -0.14 0.00 -0.71 0.00 0.00 39.64 37.52 2hb0 n ILE 50 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2hb0 s LEU 51 N -7.18 2.02 -0.27 1.39 1.43 -0.57 -4.93 118.68 110.57 2hb0 s LEU 51 Ca -0.37 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2hb0 s LEU 51 Cb 0.13 -0.16 0.08 0.00 0.03 0.00 0.00 46.19 46.27 2hb0 s LEU 51 CO 0.51 0.02 0.04 0.21 0.23 0.00 0.00 176.35 177.36 2hb0 s ASN 52 N -0.17 3.88 -1.43 2.29 3.04 -1.26 -1.06 114.94 120.23 2hb0 s ASN 52 Ca 0.00 -1.43 -0.00 0.00 0.04 0.00 0.00 52.86 51.48 2hb0 s ASN 52 Cb -0.02 -1.01 0.00 0.00 -1.54 0.00 0.00 41.25 38.68 2hb0 s ASN 52 CO -0.00 -0.34 0.34 -1.20 -3.04 0.00 0.00 177.10 172.86 2hb0 n SER 53 N 4.75 -0.06 -4.70 -4.21 7.64 -1.12 -4.89 113.62 111.03 2hb0 n SER 53 Ca -0.05 -1.06 -0.42 0.00 1.01 0.00 0.00 58.87 58.34 2hb0 n SER 53 Cb 0.43 -2.77 -0.03 0.00 -1.01 0.00 0.00 64.21 60.83 2hb0 n SER 53 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2hb0 s TYR 54 N -4.04 3.55 -0.08 1.43 5.04 0.01 -4.71 117.35 118.55 2hb0 s TYR 54 Ca 0.00 1.58 -0.30 0.00 -2.44 0.00 0.00 57.07 55.92 2hb0 s TYR 54 Cb -0.00 -3.20 -0.04 0.00 0.35 0.00 0.00 41.96 39.07 2hb0 s TYR 54 CO 0.91 -0.32 1.53 -1.17 -1.34 0.00 0.00 175.55 175.16 2hb0 s LEU 55 N 1.43 4.28 -0.19 6.97 2.96 -1.26 -0.11 118.68 132.76 2hb0 s LEU 55 Ca 0.52 2.08 0.17 0.00 -0.22 0.00 0.00 54.13 56.69 2hb0 s LEU 55 Cb -0.21 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.70 2hb0 s LEU 55 CO 0.24 -0.87 0.07 0.35 -1.32 0.00 0.00 176.35 174.83 2hb0 n THR 56 N 5.39 1.32 -3.61 3.68 -2.24 -0.66 -4.95 114.28 113.22 2hb0 n THR 56 Ca 0.16 -0.83 -0.11 0.00 -2.27 0.00 0.00 64.05 61.00 2hb0 n THR 56 Cb 0.43 -0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.13 2hb0 n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hb0 s ALA 57 N -2.49 -1.92 -0.27 6.98 0.00 -1.21 -3.73 121.76 119.13 2hb0 s ALA 57 Ca -0.10 1.76 -0.25 0.00 0.00 0.00 0.00 51.96 53.37 2hb0 s ALA 57 Cb 0.06 -1.06 0.10 0.00 0.00 0.00 0.00 23.12 22.22 2hb0 s ALA 57 CO 0.80 -0.28 0.91 -0.47 0.00 0.00 0.00 175.76 176.72 2hb0 s TYR 58 N -0.26 -0.59 -0.13 0.00 5.04 -0.20 -1.56 117.35 119.66 2hb0 s TYR 58 Ca -0.00 1.42 -0.06 0.00 -2.44 0.00 0.00 57.07 55.99 2hb0 s TYR 58 Cb -0.03 0.33 0.06 0.00 0.35 0.00 0.00 41.96 42.66 2hb0 s TYR 58 CO -0.01 -0.29 0.29 1.21 -1.34 0.00 0.00 175.55 175.40 2hb0 s ASN 59 N 0.22 -0.17 0.00 4.32 2.47 -0.71 -0.48 114.94 120.59 2hb0 s ASN 59 Ca 0.02 0.63 0.25 0.00 0.42 0.00 0.00 52.86 54.18 2hb0 s ASN 59 Cb -0.05 0.59 1.15 0.00 -1.45 0.00 0.00 41.25 41.50 2hb0 s ASN 59 CO -0.03 -0.19 1.83 0.61 -3.72 0.00 0.00 177.10 175.59 2hb0 n GLY 60 N 4.56 -1.28 0.55 1.21 0.00 -1.26 -4.24 105.19 104.72 2hb0 n GLY 60 Ca -0.20 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 2hb0 n GLY 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hb0 n SER 61 N -1.42 1.28 -4.92 1.61 3.41 -1.26 -5.07 113.62 107.24 2hb0 n SER 61 Ca 0.08 0.08 -0.21 0.00 -0.26 0.00 0.00 58.87 58.57 2hb0 n SER 61 Cb 0.26 -0.26 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 2hb0 n SER 61 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2hb0 s HIS 62 N -2.18 1.31 -0.20 7.33 -3.43 -1.26 -5.04 115.29 111.82 2hb0 s HIS 62 Ca -0.14 -0.64 0.13 0.00 -0.80 0.00 0.00 55.06 53.61 2hb0 s HIS 62 Cb 0.05 -2.42 0.40 0.00 -1.43 0.00 0.00 32.58 29.18 2hb0 s HIS 62 CO 0.18 -1.39 1.23 0.72 -2.00 0.00 0.00 174.74 173.48 2hb0 n HIS 63 N -2.45 0.10 0.26 0.38 8.25 -1.26 -4.72 115.22 115.78 2hb0 n HIS 63 Ca 0.16 -1.40 0.10 0.00 -0.26 0.00 0.00 57.72 56.33 2hb0 n HIS 63 Cb 0.61 -0.25 0.71 0.00 1.12 0.00 0.00 29.99 32.19 2hb0 n HIS 63 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2hb0 h LEU 64 N 0.81 0.00 -3.99 2.41 4.07 -1.92 -2.43 115.31 114.27 2hb0 h LEU 64 Ca 0.02 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.45 2hb0 h LEU 64 Cb 1.06 0.00 -0.30 0.00 1.08 0.00 0.00 40.66 42.49 2hb0 h LEU 64 CO 0.03 0.05 0.67 -1.22 -1.08 0.00 0.00 178.44 176.89 2hb0 n TYR 65 N -4.16 3.06 1.44 1.13 0.53 -1.26 -4.45 117.16 113.44 2hb0 n TYR 65 Ca -0.03 -1.98 0.14 0.00 -1.02 0.00 0.00 57.90 55.02 2hb0 n TYR 65 Cb 0.14 -1.00 0.65 0.00 -1.03 0.00 0.00 39.34 38.10 2hb0 n TYR 65 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 2hb0 n ASP 66 N -1.12 0.39 -2.79 7.72 3.85 -0.91 -2.93 116.55 120.75 2hb0 n ASP 66 Ca 0.60 -0.55 -0.11 0.00 -0.71 0.00 0.00 54.79 54.02 2hb0 n ASP 66 Cb 1.55 -0.10 0.03 0.00 -1.35 0.00 0.00 41.12 41.26 2hb0 n ASP 66 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 2hb0 n ARG 67 N -0.99 1.10 -1.81 0.11 0.00 -1.26 -4.44 116.66 109.38 2hb0 n ARG 67 Ca 0.15 -3.00 -0.42 0.00 -0.00 0.00 0.00 57.85 54.58 2hb0 n ARG 67 Cb 0.26 -1.16 -0.02 0.00 -0.00 0.00 0.00 32.46 31.55 2hb0 n ARG 67 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2hb0 s MET 68 N -2.30 4.14 0.09 2.89 -1.94 -1.26 -1.40 119.30 119.52 2hb0 s MET 68 Ca 0.29 2.54 0.02 0.00 -1.71 0.00 0.00 55.69 56.83 2hb0 s MET 68 Cb 0.42 -3.04 -0.04 0.00 2.01 0.00 0.00 34.83 34.18 2hb0 s MET 68 CO -0.01 -0.62 -0.07 -1.12 -0.01 0.00 0.00 175.02 173.19 2hb0 s SER 69 N 0.56 1.15 -0.05 3.03 0.01 0.44 -4.84 113.70 113.99 2hb0 s SER 69 Ca 0.64 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2hb0 s SER 69 Cb -0.47 0.07 0.02 0.00 0.21 0.00 0.00 66.02 65.85 2hb0 s SER 69 CO 0.45 -0.39 -0.03 -0.36 0.41 0.00 0.00 173.24 173.33 2hb0 s PHE 70 N -3.08 0.68 0.03 2.43 0.40 -0.84 -0.61 117.98 116.99 2hb0 s PHE 70 Ca 0.07 -0.18 0.06 0.00 -0.60 0.00 0.00 56.93 56.29 2hb0 s PHE 70 Cb 0.02 -0.67 -0.02 0.00 0.51 0.00 0.00 43.02 42.85 2hb0 s PHE 70 CO -0.03 -0.22 -0.18 -0.51 0.70 0.00 0.00 175.22 174.97 2hb0 s LEU 71 N 1.23 2.14 0.79 -0.37 1.43 -0.48 -3.78 118.68 119.63 2hb0 s LEU 71 Ca -0.06 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 2hb0 s LEU 71 Cb -0.14 -0.87 0.07 0.00 0.03 0.00 0.00 46.19 45.28 2hb0 s LEU 71 CO -0.02 0.15 1.09 0.00 0.23 0.00 0.00 176.35 177.80 2hb0 h LEU 73 N -1.11 0.00 -7.55 0.00 3.38 -1.75 -3.38 115.31 104.91 2hb0 h LEU 73 Ca -0.46 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.36 2hb0 h LEU 73 Cb 1.25 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.78 2hb0 h LEU 73 CO 0.57 0.00 -0.39 -0.55 0.09 0.00 0.00 178.44 178.16 2hb0 s SER 74 N -5.06 -0.18 0.21 -0.43 0.15 -1.26 -4.98 113.70 102.15 2hb0 s SER 74 Ca 0.09 0.22 0.11 0.00 0.70 0.00 0.00 55.95 57.08 2hb0 s SER 74 Cb 0.10 0.39 -0.03 0.00 -1.71 0.00 0.00 66.02 64.77 2hb0 s SER 74 CO 0.61 -0.26 1.38 0.77 1.20 0.00 0.00 173.24 176.94 2hb0 h SER 75 N 4.84 0.00 0.00 5.45 4.64 -1.88 -2.96 113.55 123.64 2hb0 h SER 75 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2hb0 h SER 75 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2hb0 h SER 75 CO 0.37 0.72 -0.75 0.00 -0.87 0.00 0.00 176.83 176.31 2hb0 n GLN 76 N -3.30 1.55 -2.69 4.77 1.13 -1.26 -3.72 117.38 113.86 2hb0 n GLN 76 Ca 0.01 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.64 2hb0 n GLN 76 Cb 0.82 -0.87 -0.02 0.00 0.11 0.00 0.00 30.24 30.27 2hb0 n GLN 76 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2hb0 s ASN 77 N -1.51 6.96 0.00 1.08 3.84 -1.26 -4.88 114.94 119.18 2hb0 s ASN 77 Ca 0.00 1.13 0.29 0.00 0.21 0.00 0.00 52.86 54.49 2hb0 s ASN 77 Cb 0.00 -2.52 1.33 0.00 -0.55 0.00 0.00 41.25 39.51 2hb0 s ASN 77 CO 0.00 -0.76 1.91 0.35 -2.79 0.00 0.00 177.10 175.81 2hb0 n THR 78 N 5.61 0.00 -0.37 -5.21 -2.24 -1.26 -3.74 114.28 107.06 2hb0 n THR 78 Ca 0.11 -0.16 0.01 0.00 -2.27 0.00 0.00 64.05 61.74 2hb0 n THR 78 Cb 0.47 0.15 0.07 0.00 -2.10 0.00 0.00 70.33 68.92 2hb0 n THR 78 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2hb0 h LEU 79 N 1.50 -1.26 -2.88 3.22 6.46 -1.91 -0.82 115.31 119.61 2hb0 h LEU 79 Ca 0.00 0.30 -0.01 0.00 -0.12 0.00 0.00 57.88 58.06 2hb0 h LEU 79 Cb 0.33 0.71 -0.01 0.00 -0.73 0.00 0.00 40.66 40.95 2hb0 h LEU 79 CO 0.00 -0.30 -0.19 0.59 -0.62 0.00 0.00 178.44 177.92 2hb0 n ASN 80 N -5.52 1.90 0.00 1.25 3.02 -1.26 -4.52 115.26 110.13 2hb0 n ASN 80 Ca 0.12 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.58 2hb0 n ASN 80 Cb 0.43 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2hb0 n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hb0 n GLY 81 N -1.14 1.72 3.49 7.41 0.00 -0.78 -1.55 105.19 114.34 2hb0 n GLY 81 Ca 0.14 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 2hb0 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hb0 s ALA 82 N 0.00 3.06 0.14 4.61 0.00 0.02 -4.29 121.76 125.31 2hb0 s ALA 82 Ca 0.00 -0.91 -0.25 0.00 0.00 0.00 0.00 51.96 50.80 2hb0 s ALA 82 Cb 0.00 -1.72 0.07 0.00 0.00 0.00 0.00 23.12 21.47 2hb0 s ALA 82 CO 0.00 0.00 1.02 0.00 0.00 0.00 0.00 175.76 176.78 2hb0 n PRO 84 N -0.54 1.05 0.00 0.00 -0.02 -1.26 -3.90 135.00 130.33 2hb0 n PRO 84 Ca -0.05 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 61.93 2hb0 n PRO 84 Cb 0.61 -2.03 0.19 0.00 -0.02 0.00 0.00 33.50 32.24 2hb0 n PRO 84 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2hb0 n SER 85 N 3.84 1.90 -4.21 2.55 3.41 -1.26 -2.48 113.62 117.37 2hb0 n SER 85 Ca 0.23 -1.46 -0.12 0.00 -0.26 0.00 0.00 58.87 57.26 2hb0 n SER 85 Cb 0.15 0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 64.22 2hb0 n SER 85 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hb0 s SER 86 N -2.32 1.12 0.35 4.04 1.04 -1.26 -4.81 113.70 111.86 2hb0 s SER 86 Ca 0.25 -1.12 -0.28 0.00 0.48 0.00 0.00 55.95 55.28 2hb0 s SER 86 Cb 0.19 0.12 -0.12 0.00 0.10 0.00 0.00 66.02 66.32 2hb0 s SER 86 CO 0.47 -0.55 1.33 0.47 0.98 0.00 0.00 173.24 175.95 2hb0 n ASP 87 N -0.16 2.99 -4.74 7.02 8.00 -1.26 -4.90 116.55 123.51 2hb0 n ASP 87 Ca -0.08 1.21 -0.42 0.00 0.71 0.00 0.00 54.79 56.21 2hb0 n ASP 87 Cb 0.62 -1.51 -0.02 0.00 -0.02 0.00 0.00 41.12 40.19 2hb0 n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hb0 s ALA 88 N -1.09 3.77 0.21 2.24 0.00 -0.64 -4.89 121.76 121.36 2hb0 s ALA 88 Ca 0.55 1.48 0.20 0.00 0.00 0.00 0.00 51.96 54.19 2hb0 s ALA 88 Cb -0.55 -3.63 0.82 0.00 0.00 0.00 0.00 23.12 19.76 2hb0 s ALA 88 CO 0.63 -0.87 1.80 -1.00 0.00 0.00 0.00 175.76 176.31 2hb0 h PRO 89 N 5.73 0.00 -6.92 0.00 0.13 -1.90 -3.44 132.00 125.61 2hb0 h PRO 89 Ca -0.45 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.17 2hb0 h PRO 89 Cb 1.21 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.40 2hb0 h PRO 89 CO 0.85 0.31 0.55 0.20 -0.23 0.00 0.00 178.00 179.69 2hb0 s GLY 90 N -4.32 2.93 0.02 1.56 0.00 -1.26 -4.91 107.32 101.34 2hb0 s GLY 90 Ca -0.00 1.08 0.25 0.00 0.00 0.00 0.00 44.72 46.05 2hb0 s GLY 90 CO 0.67 1.65 1.48 -1.30 0.00 0.00 0.00 173.10 175.60 2hb0 n THR 91 N 0.35 0.07 -2.63 0.90 -2.24 -1.26 -4.47 114.28 105.00 2hb0 n THR 91 Ca 0.03 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 2hb0 n THR 91 Cb 0.45 0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.68 2hb0 n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hb0 s ALA 92 N -3.03 3.24 0.67 6.98 0.00 -1.26 -4.85 121.76 123.50 2hb0 s ALA 92 Ca 0.11 0.68 -0.15 0.00 0.00 0.00 0.00 51.96 52.59 2hb0 s ALA 92 Cb 0.17 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 20.05 2hb0 s ALA 92 CO 0.68 -0.02 1.14 0.95 0.00 0.00 0.00 175.76 178.51 2hb0 s THR 93 N -1.45 2.92 -0.43 0.00 -4.23 -1.26 -4.48 115.64 106.70 2hb0 s THR 93 Ca 0.50 0.45 -0.09 0.00 -1.18 0.00 0.00 61.69 61.37 2hb0 s THR 93 Cb -0.24 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 70.69 2hb0 s THR 93 CO 0.30 -0.24 0.27 -0.63 -0.54 0.00 0.00 174.62 173.78 2hb0 s ILE 94 N -2.15 4.15 0.28 2.99 1.01 -1.26 -4.98 121.20 121.24 2hb0 s ILE 94 Ca 0.70 -1.52 -0.23 0.00 0.00 0.00 0.00 60.65 59.60 2hb0 s ILE 94 Cb -0.24 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 38.54 2hb0 s ILE 94 CO 0.41 -0.57 0.84 -1.81 0.00 0.00 0.00 174.94 173.81 2hb0 s ASP 95 N 2.22 7.19 0.00 3.58 1.01 -1.26 -0.92 116.67 128.48 2hb0 s ASP 95 Ca 0.04 1.64 0.00 0.00 0.71 0.00 0.00 52.55 54.93 2hb0 s ASP 95 Cb -0.24 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.19 2hb0 s ASP 95 CO 0.01 -0.03 0.00 0.61 0.21 0.00 0.00 175.17 175.97 2hb0 n GLY 96 N 0.58 0.12 3.44 0.21 0.00 -0.40 -4.71 105.19 104.43 2hb0 n GLY 96 Ca 0.00 -2.13 -0.28 0.00 0.00 0.00 0.00 46.02 43.62 2hb0 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hb0 s GLU 97 N 0.00 1.58 0.05 1.61 2.02 -1.26 -2.64 118.70 120.06 2hb0 s GLU 97 Ca 0.00 -1.41 -0.16 0.00 0.02 0.00 0.00 54.97 53.41 2hb0 s GLU 97 Cb 0.00 -1.93 -0.06 0.00 0.10 0.00 0.00 34.13 32.24 2hb0 s GLU 97 CO 0.00 0.43 0.49 0.99 0.02 0.00 0.00 175.26 177.18 2hb0 s THR 98 N -1.46 4.89 -0.21 3.63 2.01 0.19 -4.88 115.64 119.82 2hb0 s THR 98 Ca 0.19 0.98 -0.17 0.00 0.31 0.00 0.00 61.69 63.01 2hb0 s THR 98 Cb -0.09 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2hb0 s THR 98 CO 0.10 0.53 0.45 0.20 -0.69 0.00 0.00 174.62 175.21 2hb0 s ASN 99 N -1.17 6.47 -0.15 3.53 0.01 -1.26 -1.73 114.94 120.64 2hb0 s ASN 99 Ca 0.27 0.56 0.00 0.00 -0.71 0.00 0.00 52.86 52.99 2hb0 s ASN 99 Cb -0.18 -2.26 -0.00 0.00 0.41 0.00 0.00 41.25 39.23 2hb0 s ASN 99 CO 0.16 -0.14 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.83 2hb0 s ILE 100 N 1.54 2.63 -0.26 0.60 1.01 0.41 -4.60 121.20 122.54 2hb0 s ILE 100 Ca 0.21 -0.78 -0.14 0.00 0.00 0.00 0.00 60.65 59.93 2hb0 s ILE 100 Cb -0.15 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2hb0 s ILE 100 CO 0.09 0.52 0.35 -0.89 0.00 0.00 0.00 174.94 175.00 2hb0 s THR 101 N 0.81 5.20 -0.13 2.92 2.01 -0.69 -0.33 115.64 125.43 2hb0 s THR 101 Ca -0.05 0.53 0.02 0.00 0.31 0.00 0.00 61.69 62.49 2hb0 s THR 101 Cb -0.15 -3.68 0.02 0.00 0.01 0.00 0.00 72.50 68.69 2hb0 s THR 101 CO -0.00 0.19 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.72 2hb0 s LEU 102 N 1.90 1.85 0.06 4.42 2.96 0.07 -0.80 118.68 129.14 2hb0 s LEU 102 Ca 0.14 -0.51 -0.31 0.00 -0.22 0.00 0.00 54.13 53.24 2hb0 s LEU 102 Cb -0.16 -1.24 -0.06 0.00 0.50 0.00 0.00 46.19 45.23 2hb0 s LEU 102 CO 0.09 0.02 1.35 -1.58 -1.32 0.00 0.00 176.35 174.92 2hb0 s GLN 103 N 1.06 4.33 -0.08 1.98 0.74 -0.38 -1.40 119.66 125.91 2hb0 s GLN 103 Ca -0.04 1.97 0.02 0.00 0.05 0.00 0.00 55.36 57.36 2hb0 s GLN 103 Cb -0.15 -3.40 -0.03 0.00 1.10 0.00 0.00 33.01 30.54 2hb0 s GLN 103 CO -0.04 -0.46 -0.11 -0.06 -0.55 0.00 0.00 175.29 174.07 2hb0 s PHE 104 N 1.61 2.82 -0.17 1.67 0.40 0.16 -4.46 117.98 120.02 2hb0 s PHE 104 Ca 0.63 -0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 56.77 2hb0 s PHE 104 Cb -0.33 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.48 2hb0 s PHE 104 CO 0.28 0.16 -0.12 0.99 0.70 0.00 0.00 175.22 177.23 2hb0 s THR 105 N -0.51 2.92 0.11 0.64 2.01 0.69 -1.12 115.64 120.38 2hb0 s THR 105 Ca 0.07 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.09 2hb0 s THR 105 Cb -0.12 -2.26 -0.06 0.00 0.01 0.00 0.00 72.50 70.07 2hb0 s THR 105 CO 0.02 0.49 1.17 -0.70 -0.69 0.00 0.00 174.62 174.91 2hb0 s GLU 106 N 0.91 4.49 0.15 4.92 -6.30 0.15 -0.80 118.70 122.21 2hb0 s GLU 106 Ca -0.03 1.76 -0.20 0.00 -2.50 0.00 0.00 54.97 54.00 2hb0 s GLU 106 Cb -0.15 -3.31 0.04 0.00 0.00 0.00 0.00 34.13 30.71 2hb0 s GLU 106 CO -0.01 -0.14 1.65 -0.22 0.02 0.00 0.00 175.26 176.57 2hb0 h LYS 107 N 6.11 -0.13 0.16 4.30 3.64 -0.48 0.10 116.57 130.28 2hb0 h LYS 107 Ca -0.43 0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 58.61 2hb0 h LYS 107 Cb 1.21 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2hb0 h LYS 107 CO 0.78 -0.09 -1.83 0.00 -2.27 0.00 0.00 179.45 176.04 2hb0 h ARG 108 N -0.14 0.34 0.00 1.90 2.47 -1.84 -3.36 114.38 113.75 2hb0 h ARG 108 Ca 0.15 -0.59 -0.10 0.00 -1.26 0.00 0.00 59.98 58.18 2hb0 h ARG 108 Cb 0.37 0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 2hb0 h ARG 108 CO -0.37 1.27 -0.66 0.66 0.56 0.00 0.00 179.97 181.44 2hb0 h SER 109 N 0.09 0.00 -0.24 7.04 4.64 -1.85 -3.47 113.55 119.76 2hb0 h SER 109 Ca -0.37 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.85 2hb0 h SER 109 Cb 2.08 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.13 2hb0 h SER 109 CO 0.15 0.43 -0.09 0.18 -0.87 0.00 0.00 176.83 176.62 2hb0 n LEU 110 N -3.11 0.10 -4.77 5.97 4.77 0.36 -4.99 117.00 115.33 2hb0 n LEU 110 Ca -0.00 0.13 -0.39 0.00 -0.03 0.00 0.00 56.01 55.72 2hb0 n LEU 110 Cb 0.72 -2.02 -0.03 0.00 -2.33 0.00 0.00 43.42 39.75 2hb0 n LEU 110 CO 0.40 -0.74 0.80 -0.63 -1.33 0.00 0.00 177.39 175.90 2hb0 s ILE 111 N -1.72 3.39 -0.09 -0.08 1.01 -1.26 -4.69 121.20 117.77 2hb0 s ILE 111 Ca 0.00 1.22 0.01 0.00 0.00 0.00 0.00 60.65 61.88 2hb0 s ILE 111 Cb 0.00 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 2hb0 s ILE 111 CO 0.00 0.16 -0.10 -0.54 0.00 0.00 0.00 174.94 174.46 2hb0 s LYS 112 N -2.05 2.99 0.04 2.79 1.02 -1.26 -0.68 119.74 122.59 2hb0 s LYS 112 Ca 0.53 -0.63 -0.03 0.00 0.02 0.00 0.00 55.97 55.86 2hb0 s LYS 112 Cb -0.29 -2.59 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 2hb0 s LYS 112 CO 0.37 0.47 0.04 1.03 -0.92 0.00 0.00 175.35 176.34 2hb0 s ARG 113 N -0.29 0.55 -0.10 1.68 1.81 -0.27 -4.97 118.95 117.35 2hb0 s ARG 113 Ca 0.03 -0.86 -0.01 0.00 -1.72 0.00 0.00 55.73 53.17 2hb0 s ARG 113 Cb -0.13 0.21 -0.03 0.00 -0.45 0.00 0.00 34.95 34.55 2hb0 s ARG 113 CO 0.03 -0.12 -0.03 -1.21 -0.68 0.00 0.00 175.30 173.29 2hb0 s GLU 114 N -2.79 3.06 0.19 3.54 2.02 -1.26 0.36 118.70 123.82 2hb0 s GLU 114 Ca -0.03 -0.47 0.09 0.00 0.02 0.00 0.00 54.97 54.57 2hb0 s GLU 114 Cb -0.00 -2.76 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 2hb0 s GLU 114 CO -0.06 0.59 -0.18 -0.51 0.02 0.00 0.00 175.26 175.13 2hb0 s LEU 115 N -0.59 2.48 0.08 1.80 1.43 -0.49 -4.94 118.68 118.45 2hb0 s LEU 115 Ca 0.09 -0.92 -0.14 0.00 -1.03 0.00 0.00 54.13 52.13 2hb0 s LEU 115 Cb -0.12 -0.85 -0.06 0.00 0.03 0.00 0.00 46.19 45.19 2hb0 s LEU 115 CO 0.02 -0.05 0.48 -1.10 0.23 0.00 0.00 176.35 175.93 2hb0 s GLN 116 N -3.08 3.94 -0.02 1.70 -1.52 -1.26 -0.75 119.66 118.67 2hb0 s GLN 116 Ca 0.19 0.43 0.06 0.00 -1.95 0.00 0.00 55.36 54.09 2hb0 s GLN 116 Cb -0.05 -3.07 -0.01 0.00 -0.22 0.00 0.00 33.01 29.66 2hb0 s GLN 116 CO 0.08 0.58 -0.21 0.42 -0.25 0.00 0.00 175.29 175.91 2hb0 s ILE 117 N -1.29 1.67 -0.11 1.08 -1.09 0.55 -4.30 121.20 117.70 2hb0 s ILE 117 Ca 0.31 -0.89 -0.06 0.00 -2.23 0.00 0.00 60.65 57.79 2hb0 s ILE 117 Cb -0.16 -1.39 -0.04 0.00 -1.58 0.00 0.00 42.46 39.29 2hb0 s ILE 117 CO 0.17 0.47 0.10 -0.54 -1.23 0.00 0.00 174.94 173.92 2hb0 s LYS 118 N -0.40 3.35 0.02 2.79 -0.14 0.75 -0.44 119.74 125.67 2hb0 s LYS 118 Ca 0.06 -0.21 0.01 0.00 -1.36 0.00 0.00 55.97 54.46 2hb0 s LYS 118 Cb -0.09 -3.09 -0.02 0.00 -1.68 0.00 0.00 37.83 32.95 2hb0 s LYS 118 CO -0.00 0.74 -0.04 0.20 -0.76 0.00 0.00 175.35 175.49 2hb0 s GLY 119 N -0.93 0.26 0.20 -3.33 0.00 -0.70 -0.89 107.32 101.92 2hb0 s GLY 119 Ca 0.14 -0.50 -0.18 0.00 0.00 0.00 0.00 44.72 44.18 2hb0 s GLY 119 CO 0.03 -0.54 0.54 -2.52 0.00 0.00 0.00 173.10 170.61 2hb0 s TYR 120 N -1.08 -0.16 0.20 1.90 -0.85 -0.37 0.55 117.35 117.54 2hb0 s TYR 120 Ca -0.10 -0.18 0.08 0.00 -0.52 0.00 0.00 57.07 56.34 2hb0 s TYR 120 Cb -0.08 0.42 -0.05 0.00 0.38 0.00 0.00 41.96 42.64 2hb0 s TYR 120 CO -0.00 -0.92 -0.14 -1.59 -1.52 0.00 0.00 175.55 171.37 2hb0 s LYS 121 N -3.86 1.32 0.01 -3.49 -2.85 -0.15 -1.21 119.74 109.51 2hb0 s LYS 121 Ca 0.09 -1.58 0.01 0.00 -1.00 0.00 0.00 55.97 53.49 2hb0 s LYS 121 Cb -0.01 -1.10 -0.01 0.00 -2.06 0.00 0.00 37.83 34.65 2hb0 s LYS 121 CO -0.03 0.18 -0.05 -0.65 0.10 0.00 0.00 175.35 174.90 2hb0 s GLN 122 N -3.64 0.35 0.07 1.78 -0.21 -0.74 -0.81 119.66 116.46 2hb0 s GLN 122 Ca 0.22 -0.36 0.01 0.00 0.02 0.00 0.00 55.36 55.25 2hb0 s GLN 122 Cb -0.01 -0.22 -0.04 0.00 1.00 0.00 0.00 33.01 33.74 2hb0 s GLN 122 CO 0.07 0.05 0.19 -0.06 -2.12 0.00 0.00 175.29 173.41 2hb0 s PHE 123 N -0.63 3.44 -0.13 0.91 0.40 -1.26 -0.88 117.98 119.82 2hb0 s PHE 123 Ca -0.04 0.20 -0.02 0.00 -0.60 0.00 0.00 56.93 56.46 2hb0 s PHE 123 Cb -0.05 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.74 2hb0 s PHE 123 CO -0.00 0.57 -0.06 -0.51 0.70 0.00 0.00 175.22 175.91 2hb0 s LEU 124 N -2.55 3.11 0.01 -0.37 1.43 -0.26 -4.68 118.68 115.36 2hb0 s LEU 124 Ca 0.34 -0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.34 2hb0 s LEU 124 Cb -0.13 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2hb0 s LEU 124 CO 0.27 0.20 -0.18 -0.36 0.23 0.00 0.00 176.35 176.51 2hb0 s PHE 125 N 0.14 1.56 0.31 0.29 0.40 -1.26 -0.40 117.98 119.02 2hb0 s PHE 125 Ca -0.03 -0.32 0.16 0.00 -0.60 0.00 0.00 56.93 56.14 2hb0 s PHE 125 Cb -0.14 -0.97 0.76 0.00 0.51 0.00 0.00 43.02 43.18 2hb0 s PHE 125 CO 0.03 0.01 1.81 0.87 0.70 0.00 0.00 175.22 178.65 2hb0 h LYS 126 N 5.37 0.00 -0.04 0.44 1.57 -1.96 -3.33 116.57 118.62 2hb0 h LYS 126 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2hb0 h LYS 126 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2hb0 h LYS 126 CO 0.46 0.37 0.00 0.09 -0.57 0.00 0.00 179.45 179.81 2hb0 n ASN 127 N -3.85 1.89 -3.66 0.86 3.02 -1.26 -5.04 115.26 107.21 2hb0 n ASN 127 Ca -0.01 -1.45 -0.02 0.00 -0.03 0.00 0.00 54.58 53.06 2hb0 n ASN 127 Cb 0.44 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.58 2hb0 n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hb0 s ALA 128 N -0.81 -1.91 -0.19 5.41 0.00 -1.25 -5.15 121.76 117.85 2hb0 s ALA 128 Ca 0.12 0.55 -0.06 0.00 0.00 0.00 0.00 51.96 52.57 2hb0 s ALA 128 Cb 0.08 0.45 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 2hb0 s ALA 128 CO 0.12 -0.97 0.04 -0.80 0.00 0.00 0.00 175.76 174.15 2hb0 s ASN 129 N -2.83 5.26 -0.52 0.00 0.01 -1.26 -4.11 114.94 111.49 2hb0 s ASN 129 Ca 0.12 -0.05 0.04 0.00 -0.71 0.00 0.00 52.86 52.25 2hb0 s ASN 129 Cb 0.01 -1.90 0.17 0.00 0.41 0.00 0.00 41.25 39.93 2hb0 s ASN 129 CO -0.02 0.12 0.38 0.00 -1.51 0.00 0.00 177.10 176.07 2hb0 n PRO 131 N 2.63 1.16 -1.50 0.00 -0.04 -1.26 -4.48 135.00 131.50 2hb0 n PRO 131 Ca 0.24 -0.25 -0.48 0.00 -0.04 0.00 0.00 63.50 62.97 2hb0 n PRO 131 Cb 0.42 -1.09 -0.03 0.00 -0.04 0.00 0.00 33.50 32.76 2hb0 n PRO 131 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2hb0 n SER 132 N -0.33 0.14 -4.73 3.54 7.64 -1.26 -4.85 113.62 113.77 2hb0 n SER 132 Ca 0.04 1.15 -0.41 0.00 1.01 0.00 0.00 58.87 60.66 2hb0 n SER 132 Cb 0.07 -1.11 -0.04 0.00 -1.01 0.00 0.00 64.21 62.12 2hb0 n SER 132 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2hb0 s LYS 133 N -1.03 4.63 0.06 1.43 1.02 -1.26 -4.56 119.74 120.03 2hb0 s LYS 133 Ca 0.65 1.56 0.09 0.00 0.02 0.00 0.00 55.97 58.29 2hb0 s LYS 133 Cb -0.86 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.07 2hb0 s LYS 133 CO 0.57 0.11 -0.23 -0.51 -0.92 0.00 0.00 175.35 174.37 2hb0 s LEU 134 N 0.02 2.38 0.67 3.17 1.43 0.01 -1.28 118.68 125.10 2hb0 s LEU 134 Ca 0.49 -0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 52.86 2hb0 s LEU 134 Cb -0.26 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.60 2hb0 s LEU 134 CO 0.31 0.24 1.25 0.00 0.23 0.00 0.00 176.35 178.39 2hb0 s ALA 135 N -0.91 2.29 0.25 4.21 0.00 -0.10 -0.97 121.76 126.52 2hb0 s ALA 135 Ca 0.14 1.08 -0.03 0.00 0.00 0.00 0.00 51.96 53.14 2hb0 s ALA 135 Cb -0.10 -3.52 0.49 0.00 0.00 0.00 0.00 23.12 19.99 2hb0 s ALA 135 CO 0.04 -1.67 1.74 -0.07 0.00 0.00 0.00 175.76 175.80 2hb0 h LEU 136 N 0.26 0.37 -2.50 0.00 4.07 -1.85 -1.87 115.31 113.79 2hb0 h LEU 136 Ca -0.50 0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.57 2hb0 h LEU 136 Cb 1.32 0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.12 2hb0 h LEU 136 CO 0.52 0.14 0.00 -0.46 -1.08 0.00 0.00 178.44 177.56 2hb0 n ASN 137 N -4.96 3.76 -4.75 -0.43 6.94 -1.25 -1.98 115.26 112.59 2hb0 n ASN 137 Ca 0.15 -2.22 -0.37 0.00 -0.02 0.00 0.00 54.58 52.13 2hb0 n ASN 137 Cb 0.43 -0.48 0.04 0.00 -2.36 0.00 0.00 39.78 37.41 2hb0 n ASN 137 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2hb0 s SER 138 N -0.90 5.11 0.97 0.53 0.15 -0.70 -1.61 113.70 117.25 2hb0 s SER 138 Ca 0.42 2.49 -0.11 0.00 0.70 0.00 0.00 55.95 59.45 2hb0 s SER 138 Cb 0.25 -2.61 0.17 0.00 -1.71 0.00 0.00 66.02 62.13 2hb0 s SER 138 CO 0.24 -1.65 1.10 -0.94 1.20 0.00 0.00 173.24 173.18 2hb0 s SER 139 N -1.45 2.62 0.78 5.45 1.04 -1.26 -4.89 113.70 115.98 2hb0 s SER 139 Ca 0.77 1.85 -0.10 0.00 0.48 0.00 0.00 55.95 58.95 2hb0 s SER 139 Cb -0.33 -2.42 0.08 0.00 0.10 0.00 0.00 66.02 63.45 2hb0 s SER 139 CO 0.36 -3.23 1.13 -1.38 0.98 0.00 0.00 173.24 171.10 2hb0 s HIS 140 N -2.67 2.80 0.21 5.02 -3.43 -1.26 -4.69 115.29 111.27 2hb0 s HIS 140 Ca 0.66 0.58 -0.08 0.00 -0.80 0.00 0.00 55.06 55.42 2hb0 s HIS 140 Cb -0.22 -3.42 -0.02 0.00 -1.43 0.00 0.00 32.58 27.49 2hb0 s HIS 140 CO 0.59 -1.71 0.32 -0.59 -2.00 0.00 0.00 174.74 171.35 2hb0 s PHE 141 N -3.47 0.65 -0.05 0.38 -0.12 -1.26 -4.78 117.98 109.33 2hb0 s PHE 141 Ca 0.62 -0.97 0.01 0.00 -0.05 0.00 0.00 56.93 56.55 2hb0 s PHE 141 Cb -0.10 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.13 2hb0 s PHE 141 CO 0.48 -0.82 -0.05 -0.65 -0.05 0.00 0.00 175.22 174.13 2hb0 s GLN 142 N -4.06 2.74 -0.44 1.99 -0.21 -1.26 -4.51 119.66 113.91 2hb0 s GLN 142 Ca 0.27 -0.57 -0.19 0.00 0.02 0.00 0.00 55.36 54.88 2hb0 s GLN 142 Cb 0.03 -2.61 0.03 0.00 1.00 0.00 0.00 33.01 31.45 2hb0 s GLN 142 CO 0.08 0.65 0.57 0.00 -2.12 0.00 0.00 175.29 174.48 2hb0 n ASN 144 N 6.04 -1.18 -0.01 0.00 3.02 -1.26 -1.17 115.26 120.71 2hb0 n ASN 144 Ca -0.04 -1.06 -0.00 0.00 -0.03 0.00 0.00 54.58 53.45 2hb0 n ASN 144 Cb 0.47 -2.67 -0.00 0.00 -0.61 0.00 0.00 39.78 36.98 2hb0 n ASN 144 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2hb0 n ARG 145 N -4.41 -0.80 -3.66 3.52 1.74 -1.26 -5.01 116.66 106.77 2hb0 n ARG 145 Ca -0.17 0.21 -0.37 0.00 -0.77 0.00 0.00 57.85 56.75 2hb0 n ARG 145 Cb 0.61 -3.82 -0.06 0.00 -1.02 0.00 0.00 32.46 28.18 2hb0 n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2hb0 s GLU 146 N -0.83 3.79 0.36 5.56 2.12 -0.32 -5.01 118.70 124.36 2hb0 s GLU 146 Ca 0.00 0.13 -0.25 0.00 0.36 0.00 0.00 54.97 55.21 2hb0 s GLU 146 Cb 0.00 -3.25 -0.10 0.00 0.26 0.00 0.00 34.13 31.05 2hb0 s GLU 146 CO 0.00 0.65 1.00 -0.65 -0.54 0.00 0.00 175.26 175.72 2hb0 s GLN 147 N -0.78 4.40 0.79 4.30 -0.21 -1.26 -0.98 119.66 125.92 2hb0 s GLN 147 Ca 0.19 1.43 -0.12 0.00 0.02 0.00 0.00 55.36 56.88 2hb0 s GLN 147 Cb -0.14 -2.69 0.07 0.00 1.00 0.00 0.00 33.01 31.25 2hb0 s GLN 147 CO 0.08 0.08 1.13 0.00 -2.12 0.00 0.00 175.29 174.46 2hb0 s ALA 148 N -1.62 2.02 -0.34 6.09 0.00 -1.26 -4.71 121.76 121.93 2hb0 s ALA 148 Ca 0.53 0.51 0.05 0.00 0.00 0.00 0.00 51.96 53.06 2hb0 s ALA 148 Cb -0.21 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2hb0 s ALA 148 CO 0.26 -2.03 0.31 0.43 0.00 0.00 0.00 175.76 174.74 2hb0 n SER 149 N -3.45 0.49 -2.06 0.00 7.64 0.46 -3.80 113.62 112.89 2hb0 n SER 149 Ca 0.11 -0.74 0.01 0.00 1.01 0.00 0.00 58.87 59.26 2hb0 n SER 149 Cb 0.52 0.80 0.00 0.00 -1.01 0.00 0.00 64.21 64.53 2hb0 n SER 149 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hb0 n GLY 150 N 0.97 0.42 3.37 0.23 0.00 -1.15 -1.75 105.19 107.28 2hb0 n GLY 150 Ca 0.01 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 2hb0 n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hb0 s ALA 151 N -1.37 -1.21 0.27 4.61 0.00 -0.60 -1.10 121.76 122.36 2hb0 s ALA 151 Ca 0.11 0.49 0.10 0.00 0.00 0.00 0.00 51.96 52.67 2hb0 s ALA 151 Cb -0.00 0.37 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 2hb0 s ALA 151 CO -0.00 -0.49 -0.08 0.95 0.00 0.00 0.00 175.76 176.14 2hb0 s THR 152 N -2.45 3.10 -0.03 0.00 -4.23 -0.06 -1.65 115.64 110.32 2hb0 s THR 152 Ca -0.05 -2.07 0.07 0.00 -1.18 0.00 0.00 61.69 58.45 2hb0 s THR 152 Cb -0.01 -2.65 -0.02 0.00 1.34 0.00 0.00 72.50 71.17 2hb0 s THR 152 CO -0.02 -0.37 -0.24 -0.22 -0.54 0.00 0.00 174.62 173.23 2hb0 s LEU 153 N -3.58 2.04 -0.01 4.79 2.96 0.84 -1.80 118.68 123.92 2hb0 s LEU 153 Ca 0.31 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 2hb0 s LEU 153 Cb -0.06 -1.24 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 2hb0 s LEU 153 CO 0.18 0.27 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.93 2hb0 s SER 154 N -0.43 1.32 -0.03 3.68 0.01 -0.35 -0.81 113.70 117.10 2hb0 s SER 154 Ca 0.05 -0.20 -0.02 0.00 1.31 0.00 0.00 55.95 57.09 2hb0 s SER 154 Cb -0.10 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 65.97 2hb0 s SER 154 CO 0.00 0.13 0.07 -0.76 0.41 0.00 0.00 173.24 173.09 2hb0 s LEU 155 N -0.22 1.59 0.09 2.44 1.43 -0.22 -1.24 118.68 122.56 2hb0 s LEU 155 Ca 0.03 0.14 -0.21 0.00 -1.03 0.00 0.00 54.13 53.06 2hb0 s LEU 155 Cb -0.05 0.20 0.05 0.00 0.03 0.00 0.00 46.19 46.43 2hb0 s LEU 155 CO -0.00 -0.04 0.51 -0.72 0.23 0.00 0.00 176.35 176.32 2hb0 s TYR 156 N 0.24 -0.39 -0.23 0.29 -0.85 -0.07 -0.22 117.35 116.13 2hb0 s TYR 156 Ca -0.02 0.29 -0.16 0.00 -0.52 0.00 0.00 57.07 56.66 2hb0 s TYR 156 Cb -0.03 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 2hb0 s TYR 156 CO -0.01 -0.70 0.41 0.42 -1.52 0.00 0.00 175.55 174.15 2hb0 s ILE 157 N -3.09 5.17 0.81 -3.49 1.01 0.26 -0.18 121.20 121.69 2hb0 s ILE 157 Ca -0.02 0.71 -0.13 0.00 0.00 0.00 0.00 60.65 61.21 2hb0 s ILE 157 Cb -0.00 -3.74 0.08 0.00 0.01 0.00 0.00 42.46 38.81 2hb0 s ILE 157 CO -0.07 0.20 1.18 -2.84 0.00 0.00 0.00 174.94 173.42 2hb0 s PRO 158 N 1.63 1.67 0.33 2.79 0.02 -1.26 -1.68 135.00 138.50 2hb0 s PRO 158 Ca 0.19 1.66 -0.29 0.00 0.02 0.00 0.00 61.00 62.57 2hb0 s PRO 158 Cb -0.15 -1.79 -0.12 0.00 0.02 0.00 0.00 34.50 32.46 2hb0 s PRO 158 CO 0.09 -2.17 1.45 0.00 -0.33 0.00 0.00 177.00 176.03 2hb0 n ALA 159 N -3.39 1.94 -0.10 -1.55 0.00 -1.26 -2.93 120.51 113.22 2hb0 n ALA 159 Ca 0.13 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2hb0 n ALA 159 Cb 0.51 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2hb0 n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hb0 n GLY 160 N 1.17 2.29 0.32 0.00 0.00 0.14 -4.93 105.19 104.18 2hb0 n GLY 160 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 2hb0 n GLY 160 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hb0 h GLU 161 N 2.47 0.89 0.00 1.61 4.39 -1.79 -1.54 114.58 120.60 2hb0 h GLU 161 Ca 0.00 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2hb0 h GLU 161 Cb 0.00 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.45 2hb0 h GLU 161 CO 0.00 0.59 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.34 2hb0 h LEU 162 N 0.92 0.00 -2.55 1.33 3.38 -1.91 -1.85 115.31 114.63 2hb0 h LEU 162 Ca 0.38 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.37 2hb0 h LEU 162 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2hb0 h LEU 162 CO -0.20 0.03 0.08 0.78 0.09 0.00 0.00 178.44 179.22 2hb0 h ASN 163 N 0.00 0.00 0.65 -0.43 4.21 -1.62 -1.48 115.58 116.91 2hb0 h ASN 163 Ca -0.00 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.41 2hb0 h ASN 163 Cb 0.07 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.26 2hb0 h ASN 163 CO 0.00 0.00 -0.46 0.11 -1.29 0.00 0.00 177.43 175.80 2hb0 h LYS 164 N 0.00 0.00 -6.77 0.81 1.57 -1.47 -3.45 116.57 107.26 2hb0 h LYS 164 Ca 0.02 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.27 2hb0 h LYS 164 Cb 0.17 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.55 2hb0 h LYS 164 CO -0.00 0.46 0.85 -0.51 -0.57 0.00 0.00 179.45 179.67 2hb0 s LEU 165 N -7.49 4.36 0.40 2.94 1.43 -0.56 -4.93 118.68 114.82 2hb0 s LEU 165 Ca -0.01 2.84 0.27 0.00 -1.03 0.00 0.00 54.13 56.20 2hb0 s LEU 165 Cb 0.12 -3.63 0.84 0.00 0.03 0.00 0.00 46.19 43.55 2hb0 s LEU 165 CO 0.72 -0.84 1.77 1.55 0.23 0.00 0.00 176.35 179.77 2hb0 h PRO 166 N 5.04 0.00 -2.46 1.29 0.13 -1.89 -3.47 132.00 130.64 2hb0 h PRO 166 Ca -0.46 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.77 2hb0 h PRO 166 Cb 1.22 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.23 2hb0 h PRO 166 CO 0.80 0.00 0.43 -0.59 -0.23 0.00 0.00 178.00 178.41 2hb0 s PHE 167 N -3.34 -0.31 0.47 1.56 -0.12 -1.26 -3.99 117.98 110.99 2hb0 s PHE 167 Ca 0.06 0.09 -0.22 0.00 -0.05 0.00 0.00 56.93 56.81 2hb0 s PHE 167 Cb 0.08 0.58 -0.08 0.00 -0.63 0.00 0.00 43.02 42.97 2hb0 s PHE 167 CO 0.57 -0.72 1.07 0.20 -0.05 0.00 0.00 175.22 176.30 2hb0 s GLY 168 N -2.69 2.63 0.00 1.99 0.00 -1.26 -4.98 107.32 103.02 2hb0 s GLY 168 Ca 0.07 0.71 0.00 0.00 0.00 0.00 0.00 44.72 45.50 2hb0 s GLY 168 CO -0.05 1.08 0.00 0.61 0.00 0.00 0.00 173.10 174.74 2hb0 n GLY 169 N 0.07 -0.80 3.25 0.20 0.00 0.14 -2.58 105.19 105.47 2hb0 n GLY 169 Ca 0.08 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 2hb0 n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hb0 s VAL 170 N -3.00 3.98 -0.28 1.61 1.01 -1.26 -0.62 120.40 121.83 2hb0 s VAL 170 Ca 0.00 -1.40 -0.10 0.00 0.00 0.00 0.00 61.98 60.48 2hb0 s VAL 170 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2hb0 s VAL 170 CO 0.00 -0.43 0.17 0.26 0.00 0.00 0.00 175.10 175.10 2hb0 s TRP 171 N 1.38 3.19 -0.02 5.22 0.52 -0.02 0.32 118.94 129.54 2hb0 s TRP 171 Ca 0.02 -0.10 0.03 0.00 0.02 0.00 0.00 56.10 56.08 2hb0 s TRP 171 Cb -0.22 -2.36 -0.03 0.00 -1.15 0.00 0.00 33.47 29.71 2hb0 s TRP 171 CO 0.02 -0.25 -0.11 -0.80 0.02 0.00 0.00 176.95 175.83 2hb0 s ASN 172 N 1.71 4.34 0.06 2.95 0.01 0.02 0.11 114.94 124.14 2hb0 s ASN 172 Ca 0.07 -0.17 -0.00 0.00 -0.71 0.00 0.00 52.86 52.05 2hb0 s ASN 172 Cb -0.16 -0.97 -0.04 0.00 0.41 0.00 0.00 41.25 40.49 2hb0 s ASN 172 CO 0.09 0.32 -0.04 0.00 -1.51 0.00 0.00 177.10 175.96 2hb0 s ALA 173 N -0.86 0.63 -0.31 0.60 0.00 -0.06 -0.23 121.76 121.53 2hb0 s ALA 173 Ca 0.14 -1.23 -0.00 0.00 0.00 0.00 0.00 51.96 50.87 2hb0 s ALA 173 Cb -0.11 0.24 0.10 0.00 0.00 0.00 0.00 23.12 23.35 2hb0 s ALA 173 CO 0.04 -0.32 0.09 0.08 0.00 0.00 0.00 175.76 175.64 2hb0 s VAL 174 N -3.75 1.08 -0.04 0.00 1.01 -1.26 -1.10 120.40 116.34 2hb0 s VAL 174 Ca 0.08 -1.52 -0.26 0.00 0.00 0.00 0.00 61.98 60.28 2hb0 s VAL 174 Cb 0.07 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2hb0 s VAL 174 CO -0.08 -0.65 0.81 -0.22 0.00 0.00 0.00 175.10 174.95 2hb0 s LEU 175 N 1.52 4.34 -0.08 3.92 2.96 0.11 -4.22 118.68 127.23 2hb0 s LEU 175 Ca 0.10 1.38 0.03 0.00 -0.22 0.00 0.00 54.13 55.41 2hb0 s LEU 175 Cb -0.17 -3.27 0.01 0.00 0.50 0.00 0.00 46.19 43.25 2hb0 s LEU 175 CO -0.22 -0.16 -0.17 -0.54 -1.32 0.00 0.00 176.35 173.94 2hb0 s LYS 176 N 0.83 2.21 -0.05 1.98 1.02 -0.59 0.37 119.74 125.51 2hb0 s LYS 176 Ca 0.43 -0.59 0.01 0.00 0.02 0.00 0.00 55.97 55.84 2hb0 s LYS 176 Cb -0.19 -1.74 0.02 0.00 -0.52 0.00 0.00 37.83 35.40 2hb0 s LYS 176 CO 0.22 0.09 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.18 2hb0 s LEU 177 N 0.53 1.31 0.11 3.17 1.43 -0.67 -4.22 118.68 120.35 2hb0 s LEU 177 Ca -0.16 -0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 52.50 2hb0 s LEU 177 Cb -0.17 -0.51 -0.06 0.00 0.03 0.00 0.00 46.19 45.49 2hb0 s LEU 177 CO 0.06 -0.06 0.93 0.20 0.23 0.00 0.00 176.35 177.71 2hb0 s ASN 178 N 0.99 7.47 -0.25 2.29 0.01 0.14 -0.10 114.94 125.49 2hb0 s ASN 178 Ca -0.10 1.75 -0.09 0.00 -0.71 0.00 0.00 52.86 53.71 2hb0 s ASN 178 Cb -0.14 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 2hb0 s ASN 178 CO -0.00 -0.03 0.13 -0.69 -1.51 0.00 0.00 177.10 174.99 2hb0 s VAL 179 N -0.11 4.91 0.26 1.60 1.01 -0.09 -1.38 120.40 126.60 2hb0 s VAL 179 Ca 0.45 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.47 2hb0 s VAL 179 Cb -0.23 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2hb0 s VAL 179 CO 0.29 0.32 0.13 -0.54 0.00 0.00 0.00 175.10 175.30 2hb0 s LYS 180 N 1.43 1.41 -0.24 2.72 1.02 0.22 -0.18 119.74 126.13 2hb0 s LYS 180 Ca 0.06 -1.77 -0.14 0.00 0.02 0.00 0.00 55.97 54.14 2hb0 s LYS 180 Cb -0.15 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.10 2hb0 s LYS 180 CO 0.06 -0.39 0.32 0.50 -0.92 0.00 0.00 175.35 174.93 2hb0 s ARG 181 N -3.99 4.09 0.06 1.68 3.52 0.19 -0.42 118.95 124.08 2hb0 s ARG 181 Ca 0.38 0.01 -0.38 0.00 -0.13 0.00 0.00 55.73 55.61 2hb0 s ARG 181 Cb 0.07 -3.58 -0.18 0.00 -1.56 0.00 0.00 34.95 29.69 2hb0 s ARG 181 CO 0.15 -0.10 1.21 -2.13 -0.81 0.00 0.00 175.30 173.62 2hb0 n ARG 182 N 4.72 0.65 -2.43 5.12 0.63 -0.49 -0.88 116.66 123.99 2hb0 n ARG 182 Ca -0.10 0.23 -0.13 0.00 -0.92 0.00 0.00 57.85 56.94 2hb0 n ARG 182 Cb 0.51 -1.80 -0.01 0.00 0.45 0.00 0.00 32.46 31.61 2hb0 n ARG 182 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2hb0 n TYR 183 N 2.01 -1.39 -0.89 -0.14 4.02 -1.26 -4.84 117.16 114.67 2hb0 n TYR 183 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 2hb0 n TYR 183 Cb 0.15 -2.80 0.00 0.00 -0.02 0.00 0.00 39.34 36.67 2hb0 n TYR 183 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2hb0 n ASP 184 N -1.80 1.08 -4.74 7.72 -0.08 -0.06 -5.14 116.55 113.53 2hb0 n ASP 184 Ca -0.15 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.71 2hb0 n ASP 184 Cb 0.61 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.07 2hb0 n ASP 184 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2hb0 n THR 185 N 0.00 2.05 -3.52 5.18 -1.04 -1.24 -4.66 114.28 111.05 2hb0 n THR 185 Ca 0.00 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.05 61.13 2hb0 n THR 185 Cb 0.00 -1.79 -0.09 0.00 -1.82 0.00 0.00 70.33 66.62 2hb0 n THR 185 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2hb0 s THR 186 N -1.12 5.27 -0.15 12.58 2.01 -1.26 -0.64 115.64 132.33 2hb0 s THR 186 Ca 0.55 0.39 0.17 0.00 0.31 0.00 0.00 61.69 63.10 2hb0 s THR 186 Cb -0.51 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2hb0 s THR 186 CO 0.63 0.26 1.10 1.88 -0.69 0.00 0.00 174.62 177.79 2hb0 h TYR 187 N 7.84 0.00 0.00 4.92 -1.99 -0.93 -3.49 116.97 123.33 2hb0 h TYR 187 Ca -0.35 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.38 2hb0 h TYR 187 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.90 2hb0 h TYR 187 CO 0.71 0.49 0.00 0.41 -0.00 0.00 0.00 178.16 179.77 2hb0 n GLY 188 N 1.31 -1.04 3.09 3.88 0.00 -1.19 -4.16 105.19 107.09 2hb0 n GLY 188 Ca -0.04 -1.18 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 2hb0 n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hb0 s THR 189 N -3.00 1.18 -0.24 2.61 2.01 -1.26 -0.91 115.64 116.03 2hb0 s THR 189 Ca 0.00 -0.60 -0.17 0.00 0.31 0.00 0.00 61.69 61.23 2hb0 s THR 189 Cb 0.00 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 2hb0 s THR 189 CO 0.00 0.34 0.48 -0.31 -0.69 0.00 0.00 174.62 174.45 2hb0 s TYR 190 N -0.04 3.30 -0.31 4.92 4.12 0.86 -1.47 117.35 128.74 2hb0 s TYR 190 Ca -0.01 0.63 -0.09 0.00 0.02 0.00 0.00 57.07 57.63 2hb0 s TYR 190 Cb -0.09 -2.67 -0.00 0.00 -1.52 0.00 0.00 41.96 37.68 2hb0 s TYR 190 CO 0.01 -0.20 0.13 0.99 0.02 0.00 0.00 175.55 176.49 2hb0 s THR 191 N 2.01 4.39 -0.31 -0.71 2.01 0.31 -1.66 115.64 121.69 2hb0 s THR 191 Ca 0.21 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 2hb0 s THR 191 Cb -0.15 -3.25 0.06 0.00 0.01 0.00 0.00 72.50 69.17 2hb0 s THR 191 CO 0.09 0.07 0.01 -0.63 -0.69 0.00 0.00 174.62 173.47 2hb0 s ILE 192 N 1.58 2.83 -0.13 1.82 1.01 0.16 -0.17 121.20 128.28 2hb0 s ILE 192 Ca 0.04 -1.60 -0.26 0.00 0.00 0.00 0.00 60.65 58.83 2hb0 s ILE 192 Cb -0.17 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2hb0 s ILE 192 CO 0.05 -0.21 0.87 0.20 0.00 0.00 0.00 174.94 175.85 2hb0 s ASN 193 N 1.27 7.05 -0.15 3.58 0.01 0.57 -0.71 114.94 126.56 2hb0 s ASN 193 Ca -0.03 1.29 0.02 0.00 -0.71 0.00 0.00 52.86 53.43 2hb0 s ASN 193 Cb -0.20 -2.48 0.01 0.00 0.41 0.00 0.00 41.25 38.99 2hb0 s ASN 193 CO -0.03 -0.37 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.36 2hb0 s ILE 194 N 1.92 1.95 -0.18 0.60 1.01 -0.26 -0.14 121.20 126.10 2hb0 s ILE 194 Ca 0.41 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 2hb0 s ILE 194 Cb -0.17 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.55 2hb0 s ILE 194 CO 0.15 0.53 -0.13 -0.89 0.00 0.00 0.00 174.94 174.60 2hb0 s THR 195 N 1.00 2.76 -0.27 2.92 2.01 -0.27 -0.88 115.64 122.91 2hb0 s THR 195 Ca -0.03 -0.72 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 2hb0 s THR 195 Cb -0.15 -2.19 0.01 0.00 0.01 0.00 0.00 72.50 70.18 2hb0 s THR 195 CO -0.05 0.50 0.04 -0.69 -0.69 0.00 0.00 174.62 173.72 2hb0 s VAL 196 N 1.06 3.69 -0.61 3.82 1.01 0.12 0.08 120.40 129.56 2hb0 s VAL 196 Ca -0.00 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.07 2hb0 s VAL 196 Cb -0.15 -2.86 0.09 0.00 0.00 0.00 0.00 36.38 33.46 2hb0 s VAL 196 CO -0.03 0.16 0.79 0.20 0.00 0.00 0.00 175.10 176.22 2hb0 s ASN 197 N 1.47 6.18 -0.40 3.32 0.01 -0.44 -0.84 114.94 124.25 2hb0 s ASN 197 Ca 0.03 -1.27 -0.10 0.00 -0.71 0.00 0.00 52.86 50.81 2hb0 s ASN 197 Cb -0.17 -2.34 0.05 0.00 0.41 0.00 0.00 41.25 39.20 2hb0 s ASN 197 CO 0.00 -1.23 0.23 -0.22 -1.51 0.00 0.00 177.10 174.38 2hb0 s LEU 198 N 3.17 4.93 0.55 0.60 2.96 0.20 -1.07 118.68 130.03 2hb0 s LEU 198 Ca 0.15 -1.24 -0.01 0.00 -0.22 0.00 0.00 54.13 52.81 2hb0 s LEU 198 Cb -0.22 -2.01 0.03 0.00 0.50 0.00 0.00 46.19 44.49 2hb0 s LEU 198 CO 0.08 -0.46 0.80 0.42 -1.32 0.00 0.00 176.35 175.87 2hb0 s THR 199 N 1.49 3.06 -0.40 3.68 -4.23 0.06 0.24 115.64 119.54 2hb0 s THR 199 Ca 0.02 -0.48 0.10 0.00 -1.18 0.00 0.00 61.69 60.14 2hb0 s THR 199 Cb -0.21 -3.17 0.31 0.00 1.34 0.00 0.00 72.50 70.77 2hb0 s THR 199 CO 0.05 -0.14 0.75 -0.67 -0.54 0.00 0.00 174.62 174.07 2hb0 n ASP 200 N -2.39 -0.11 -0.36 3.99 -0.08 -0.97 -0.45 116.55 116.18 2hb0 n ASP 200 Ca 0.06 -3.07 0.09 0.00 -1.51 0.00 0.00 54.79 50.36 2hb0 n ASP 200 Cb 0.59 -0.04 0.26 0.00 2.34 0.00 0.00 41.12 44.28 2hb0 n ASP 200 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2hb0 h LYS 201 N 3.32 0.90 0.00 -0.67 1.57 -1.88 -0.99 116.57 118.81 2hb0 h LYS 201 Ca 0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2hb0 h LYS 201 Cb 0.97 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2hb0 h LYS 201 CO 0.42 0.59 0.00 0.78 -0.57 0.00 0.00 179.45 180.67 2hb0 h GLY 202 N 0.92 0.00 -1.86 3.86 0.00 -1.95 -2.35 103.07 101.69 2hb0 h GLY 202 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2hb0 h GLY 202 CO -0.30 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.94 2hb0 n ASN 203 N -2.64 3.09 -4.72 0.19 3.02 -0.38 -4.53 115.26 109.29 2hb0 n ASN 203 Ca -0.01 -1.90 -0.42 0.00 -0.03 0.00 0.00 54.58 52.23 2hb0 n ASN 203 Cb 0.14 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 2hb0 n ASN 203 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2hb0 s ILE 204 N -1.30 2.95 0.20 2.41 1.01 -0.89 -4.42 121.20 121.17 2hb0 s ILE 204 Ca 0.31 0.68 -0.23 0.00 0.00 0.00 0.00 60.65 61.42 2hb0 s ILE 204 Cb 0.18 -3.44 0.05 0.00 0.01 0.00 0.00 42.46 39.26 2hb0 s ILE 204 CO 0.25 0.06 0.76 0.00 0.00 0.00 0.00 174.94 176.01 2hb0 s GLN 205 N 1.05 1.48 -0.41 2.79 -2.07 -0.63 -4.93 119.66 116.94 2hb0 s GLN 205 Ca 0.67 -0.76 -0.13 0.00 -1.82 0.00 0.00 55.36 53.33 2hb0 s GLN 205 Cb -0.40 0.54 0.04 0.00 -1.09 0.00 0.00 33.01 32.10 2hb0 s GLN 205 CO 0.31 -0.67 0.28 0.42 -1.32 0.00 0.00 175.29 174.31 2hb0 s ILE 206 N -3.68 4.85 -0.01 3.63 1.01 -1.26 -1.17 121.20 124.57 2hb0 s ILE 206 Ca 0.09 -0.91 -0.19 0.00 0.00 0.00 0.00 60.65 59.64 2hb0 s ILE 206 Cb -0.04 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 2hb0 s ILE 206 CO 0.01 -0.36 0.55 0.86 0.00 0.00 0.00 174.94 176.00 2hb0 s TRP 207 N 1.59 3.68 -0.33 3.97 -0.11 0.35 -4.89 118.94 123.20 2hb0 s TRP 207 Ca 0.03 1.13 0.04 0.00 1.22 0.00 0.00 56.10 58.52 2hb0 s TRP 207 Cb -0.21 -2.54 0.10 0.00 -1.50 0.00 0.00 33.47 29.32 2hb0 s TRP 207 CO 0.07 0.39 0.04 -0.51 -4.62 0.00 0.00 176.95 172.32 2hb0 s LEU 208 N -0.29 4.54 0.35 5.86 1.02 -1.26 -0.09 118.68 128.81 2hb0 s LEU 208 Ca 0.29 -2.08 0.10 0.00 0.02 0.00 0.00 54.13 52.46 2hb0 s LEU 208 Cb -0.18 -1.58 0.84 0.00 0.02 0.00 0.00 46.19 45.29 2hb0 s LEU 208 CO 0.16 -0.37 1.84 1.55 0.02 0.00 0.00 176.35 179.55 2hb0 h PRO 209 N 7.65 0.65 -0.00 1.29 0.13 -1.95 -2.02 132.00 137.73 2hb0 h PRO 209 Ca -0.06 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2hb0 h PRO 209 Cb 1.02 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2hb0 h PRO 209 CO 0.51 0.43 -0.27 1.04 -0.23 0.00 0.00 178.00 179.48 2hb0 n GLN 210 N -4.60 0.51 -3.69 0.86 1.13 -1.26 -4.80 117.38 105.54 2hb0 n GLN 210 Ca 0.19 -0.26 -0.26 0.00 -1.94 0.00 0.00 57.00 54.74 2hb0 n GLN 210 Cb 0.54 -1.49 -0.17 0.00 0.11 0.00 0.00 30.24 29.22 2hb0 n GLN 210 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2hb0 s PHE 211 N -2.66 0.57 0.23 1.08 0.40 -0.76 -4.98 117.98 111.86 2hb0 s PHE 211 Ca 0.21 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 2hb0 s PHE 211 Cb 0.19 -0.82 0.23 0.00 0.51 0.00 0.00 43.02 43.13 2hb0 s PHE 211 CO 0.56 -0.50 1.58 0.87 0.70 0.00 0.00 175.22 178.43 2hb0 h LYS 212 N 8.34 0.46 -3.06 0.44 1.57 -1.87 -3.40 116.57 119.04 2hb0 h LYS 212 Ca -0.16 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 2hb0 h LYS 212 Cb 1.13 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 33.35 2hb0 h LYS 212 CO 0.29 0.84 0.17 -1.54 -0.57 0.00 0.00 179.45 178.64 2hb0 s SER 213 N -6.88 -0.48 -0.87 0.86 1.04 -1.26 -5.02 113.70 101.09 2hb0 s SER 213 Ca -0.06 -0.14 -0.05 0.00 0.48 0.00 0.00 55.95 56.17 2hb0 s SER 213 Cb 0.12 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2hb0 s SER 213 CO 0.82 -1.01 0.67 0.59 0.98 0.00 0.00 173.24 175.28 2hb0 n ASN 214 N -0.37 -5.80 -4.76 7.02 3.02 -1.26 -4.91 115.26 108.20 2hb0 n ASN 214 Ca -0.15 -0.72 -0.41 0.00 -0.03 0.00 0.00 54.58 53.27 2hb0 n ASN 214 Cb 0.64 -3.05 -0.02 0.00 -0.61 0.00 0.00 39.78 36.74 2hb0 n ASN 214 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hb0 s ALA 215 N -3.09 3.52 -0.06 5.41 0.00 -1.26 -4.94 121.76 121.34 2hb0 s ALA 215 Ca 0.10 1.24 -0.03 0.00 0.00 0.00 0.00 51.96 53.27 2hb0 s ALA 215 Cb -0.04 -3.49 0.04 0.00 0.00 0.00 0.00 23.12 19.63 2hb0 s ALA 215 CO 0.85 -0.63 0.14 1.03 0.00 0.00 0.00 175.76 177.15 2hb0 s ARG 216 N -1.28 0.09 0.08 0.00 0.52 -1.26 -0.86 118.95 116.25 2hb0 s ARG 216 Ca 0.52 0.36 0.07 0.00 -0.52 0.00 0.00 55.73 56.16 2hb0 s ARG 216 Cb -0.39 -0.17 -0.03 0.00 0.52 0.00 0.00 34.95 34.87 2hb0 s ARG 216 CO 0.49 -0.16 -0.19 0.14 0.02 0.00 0.00 175.30 175.59 2hb0 s VAL 217 N 1.14 1.57 -0.01 3.52 -7.23 -0.29 -4.97 120.40 114.13 2hb0 s VAL 217 Ca -0.09 -1.38 0.04 0.00 -1.81 0.00 0.00 61.98 58.74 2hb0 s VAL 217 Cb -0.11 -1.42 -0.03 0.00 0.56 0.00 0.00 36.38 35.38 2hb0 s VAL 217 CO -0.06 -0.01 -0.11 -0.62 -0.31 0.00 0.00 175.10 173.99 2hb0 s ASP 218 N -1.64 4.32 0.28 4.85 -1.08 -1.26 -0.63 116.67 121.50 2hb0 s ASP 218 Ca 0.05 -0.20 0.23 0.00 -0.52 0.00 0.00 52.55 52.11 2hb0 s ASP 218 Cb -0.10 -0.94 1.03 0.00 -1.46 0.00 0.00 42.92 41.46 2hb0 s ASP 218 CO 0.03 0.30 1.69 0.18 0.52 0.00 0.00 175.17 177.89 2hb0 n LEU 219 N 1.79 0.62 -3.68 -1.34 4.77 0.86 -4.69 117.00 115.33 2hb0 n LEU 219 Ca -0.16 0.70 -0.22 0.00 -0.03 0.00 0.00 56.01 56.29 2hb0 n LEU 219 Cb 0.52 -0.66 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2hb0 n LEU 219 CO 0.28 -0.69 -0.07 0.59 -1.33 0.00 0.00 177.39 176.17 2hb0 n ASN 220 N -2.24 -1.79 -4.72 -1.43 3.02 -1.26 -1.63 115.26 105.22 2hb0 n ASN 220 Ca 0.01 -0.84 -0.42 0.00 -0.03 0.00 0.00 54.58 53.30 2hb0 n ASN 220 Cb 0.16 -4.01 -0.03 0.00 -0.61 0.00 0.00 39.78 35.29 2hb0 n ASN 220 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2hb0 s LEU 221 N -6.60 4.37 0.00 3.41 1.02 -1.26 -4.31 118.68 115.32 2hb0 s LEU 221 Ca 0.07 2.31 0.03 0.00 0.02 0.00 0.00 54.13 56.56 2hb0 s LEU 221 Cb -0.02 -3.59 -0.01 0.00 0.02 0.00 0.00 46.19 42.59 2hb0 s LEU 221 CO 0.82 -0.63 -0.11 -0.13 0.02 0.00 0.00 176.35 176.32 2hb0 s ARG 222 N 1.00 0.85 0.30 1.70 0.52 -0.12 -4.88 118.95 118.31 2hb0 s ARG 222 Ca 0.63 -0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 55.10 2hb0 s ARG 222 Cb -0.36 -0.82 -0.11 0.00 0.52 0.00 0.00 34.95 34.18 2hb0 s ARG 222 CO 0.31 0.22 1.51 -1.25 0.02 0.00 0.00 175.30 176.11 2hb0 s PRO 223 N -0.43 4.18 -0.00 3.54 0.04 -1.26 -1.69 135.00 139.38 2hb0 s PRO 223 Ca 0.03 2.48 0.12 0.00 0.04 0.00 0.00 61.00 63.67 2hb0 s PRO 223 Cb -0.05 -3.04 -0.13 0.00 0.04 0.00 0.00 34.50 31.32 2hb0 s PRO 223 CO -0.00 -0.52 0.49 2.41 0.04 0.00 0.00 177.00 179.42 2hb0 n THR 224 N 1.79 0.00 0.00 1.26 -1.04 0.59 -4.92 114.28 111.96 2hb0 n THR 224 Ca 0.06 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2hb0 n THR 224 Cb 0.39 0.95 0.00 0.00 -1.82 0.00 0.00 70.33 69.85 2hb0 n THR 224 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2hb0 n GLY 225 N 1.32 1.41 1.42 3.41 0.00 -1.24 -4.94 105.19 106.56 2hb0 n GLY 225 Ca 0.02 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2hb0 n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hb0 n GLY 226 N 1.48 0.67 2.24 -0.02 0.00 -1.26 -3.27 105.19 105.03 2hb0 n GLY 226 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hb0 n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hb0 n GLY 227 N -2.63 0.84 3.74 -0.02 0.00 -1.26 -4.78 105.19 101.08 2hb0 n GLY 227 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2hb0 n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hb0 s THR 228 N -3.26 4.10 -0.07 2.61 2.01 -1.20 -1.55 115.64 118.27 2hb0 s THR 228 Ca 0.00 1.97 0.02 0.00 0.31 0.00 0.00 61.69 63.99 2hb0 s THR 228 Cb 0.00 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.27 2hb0 s THR 228 CO 0.00 0.41 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.91 2hb0 s TYR 229 N -0.76 1.48 0.08 4.92 1.51 0.10 -0.30 117.35 124.37 2hb0 s TYR 229 Ca 0.44 -0.56 0.10 0.00 -1.01 0.00 0.00 57.07 56.04 2hb0 s TYR 229 Cb -0.26 -1.09 -0.03 0.00 -0.11 0.00 0.00 41.96 40.46 2hb0 s TYR 229 CO 0.33 -0.29 -0.25 0.96 -1.11 0.00 0.00 175.55 175.18 2hb0 s ILE 230 N 0.72 2.29 0.01 2.71 -4.36 -0.68 -0.75 121.20 121.13 2hb0 s ILE 230 Ca -0.14 -1.49 -0.08 0.00 -0.26 0.00 0.00 60.65 58.68 2hb0 s ILE 230 Cb -0.16 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 41.61 2hb0 s ILE 230 CO 0.03 0.26 0.16 -0.83 0.24 0.00 0.00 174.94 174.80 2hb0 s GLY 231 N -1.57 0.03 -0.23 6.27 0.00 0.21 -0.95 107.32 111.09 2hb0 s GLY 231 Ca 0.13 -0.13 -0.16 0.00 0.00 0.00 0.00 44.72 44.56 2hb0 s GLY 231 CO 0.04 -0.28 0.58 -1.60 0.00 0.00 0.00 173.10 171.84 2hb0 s ARG 232 N -1.58 0.62 0.22 2.90 3.52 -0.64 -1.30 118.95 122.69 2hb0 s ARG 232 Ca -0.13 0.96 -0.20 0.00 -0.13 0.00 0.00 55.73 56.23 2hb0 s ARG 232 Cb -0.06 0.18 0.03 0.00 -1.56 0.00 0.00 34.95 33.54 2hb0 s ARG 232 CO 0.01 -0.13 0.62 1.21 -0.81 0.00 0.00 175.30 176.20 2hb0 s ASN 233 N 1.06 -0.33 0.04 -2.12 3.84 -0.77 -4.65 114.94 112.02 2hb0 s ASN 233 Ca -0.06 -0.43 -0.02 0.00 0.21 0.00 0.00 52.86 52.56 2hb0 s ASN 233 Cb -0.06 0.64 -0.03 0.00 -0.55 0.00 0.00 41.25 41.26 2hb0 s ASN 233 CO -0.10 -1.15 0.01 -0.94 -2.79 0.00 0.00 177.10 172.13 2hb0 s SER 234 N -2.87 0.35 -0.09 -4.21 1.04 -1.26 -0.05 113.70 106.61 2hb0 s SER 234 Ca 0.08 -0.78 0.01 0.00 0.48 0.00 0.00 55.95 55.74 2hb0 s SER 234 Cb -0.03 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.31 2hb0 s SER 234 CO -0.01 -0.53 -0.10 -0.69 0.98 0.00 0.00 173.24 172.88 2hb0 s VAL 235 N -3.18 1.11 0.13 5.02 1.01 0.61 -4.97 120.40 120.12 2hb0 s VAL 235 Ca 0.00 -0.40 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 2hb0 s VAL 235 Cb 0.02 -1.06 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 2hb0 s VAL 235 CO -0.07 0.37 0.76 -1.81 0.00 0.00 0.00 175.10 174.34 2hb0 s ASP 236 N 1.18 7.32 0.15 3.32 1.01 -1.26 -0.78 116.67 127.60 2hb0 s ASP 236 Ca -0.05 1.56 -0.08 0.00 0.71 0.00 0.00 52.55 54.70 2hb0 s ASP 236 Cb -0.14 -2.48 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 2hb0 s ASP 236 CO -0.02 0.16 0.24 0.00 0.21 0.00 0.00 175.17 175.76 2hb0 s MET 237 N -0.85 1.09 -0.04 8.23 0.23 0.41 -4.18 119.30 124.18 2hb0 s MET 237 Ca 0.36 -1.20 -0.02 0.00 -1.03 0.00 0.00 55.69 53.80 2hb0 s MET 237 Cb -0.22 0.35 0.03 0.00 -1.53 0.00 0.00 34.83 33.46 2hb0 s MET 237 CO 0.25 -0.38 0.08 0.00 -2.03 0.00 0.00 175.02 172.93 2hb0 s PHE 239 N 1.91 3.32 -0.14 0.00 0.40 0.56 -0.49 117.98 123.53 2hb0 s PHE 239 Ca 0.01 1.17 0.02 0.00 -0.60 0.00 0.00 56.93 57.54 2hb0 s PHE 239 Cb -0.12 -3.07 0.01 0.00 0.51 0.00 0.00 43.02 40.34 2hb0 s PHE 239 CO -0.04 -0.41 -0.21 -0.47 0.70 0.00 0.00 175.22 174.79 2hb0 s TYR 240 N 2.87 2.67 -2.00 0.36 5.04 -0.31 -1.48 117.35 124.48 2hb0 s TYR 240 Ca 0.36 -1.26 0.18 0.00 -2.44 0.00 0.00 57.07 53.91 2hb0 s TYR 240 Cb -0.15 -1.81 0.52 0.00 0.35 0.00 0.00 41.96 40.87 2hb0 s TYR 240 CO 0.07 -0.57 1.44 -0.40 -1.34 0.00 0.00 175.55 174.75 2hb0 n ASP 241 N 3.98 3.16 -2.07 4.32 5.75 -1.26 -1.61 116.55 128.82 2hb0 n ASP 241 Ca -0.20 -2.00 -0.15 0.00 -0.01 0.00 0.00 54.79 52.43 2hb0 n ASP 241 Cb 0.52 -0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 40.18 2hb0 n ASP 241 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hb0 n GLY 242 N 1.44 0.22 1.13 6.12 0.00 -1.26 -4.72 105.19 108.12 2hb0 n GLY 242 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 2hb0 n GLY 242 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2hb0 n TYR 243 N -3.03 0.00 -2.88 1.61 9.36 -1.26 -2.28 117.16 118.67 2hb0 n TYR 243 Ca -0.17 -0.41 -0.19 0.00 3.32 0.00 0.00 57.90 60.45 2hb0 n TYR 243 Cb 0.59 0.13 0.00 0.00 -0.63 0.00 0.00 39.34 39.44 2hb0 n TYR 243 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2hb0 n SER 244 N 0.22 -4.53 -2.60 2.98 2.88 -1.07 -1.15 113.62 110.36 2hb0 n SER 244 Ca -0.08 -0.13 -0.21 0.00 -1.33 0.00 0.00 58.87 57.12 2hb0 n SER 244 Cb 0.88 -3.76 0.00 0.00 -0.75 0.00 0.00 64.21 60.59 2hb0 n SER 244 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hb0 n THR 245 N -3.89 -1.29 0.92 2.46 -2.24 -1.26 -4.68 114.28 104.30 2hb0 n THR 245 Ca -0.10 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.81 2hb0 n THR 245 Cb 0.60 -3.09 0.53 0.00 -2.10 0.00 0.00 70.33 66.26 2hb0 n THR 245 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2hb0 n ASN 246 N -2.17 0.22 -4.77 3.42 3.02 -0.30 -4.88 115.26 109.80 2hb0 n ASN 246 Ca -0.20 0.42 -0.40 0.00 -0.03 0.00 0.00 54.58 54.37 2hb0 n ASN 246 Cb 0.67 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2hb0 n ASN 246 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2hb0 s SER 247 N -3.31 6.25 0.17 6.41 0.01 -1.26 -4.93 113.70 117.04 2hb0 s SER 247 Ca 0.13 2.84 0.24 0.00 1.31 0.00 0.00 55.95 60.47 2hb0 s SER 247 Cb 0.17 -2.65 0.41 0.00 0.21 0.00 0.00 66.02 64.17 2hb0 s SER 247 CO 0.57 -0.91 1.41 0.77 0.41 0.00 0.00 173.24 175.49 2hb0 h SER 248 N 2.75 0.00 -5.05 2.44 4.64 -1.90 -3.44 113.55 113.00 2hb0 h SER 248 Ca -0.50 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 60.64 2hb0 h SER 248 Cb 1.25 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.20 2hb0 h SER 248 CO 0.63 0.07 0.00 -0.94 -0.87 0.00 0.00 176.83 175.72 2hb0 s SER 249 N -4.54 -0.34 -0.06 4.97 1.04 -1.26 -0.98 113.70 112.51 2hb0 s SER 249 Ca 0.07 -0.13 0.05 0.00 0.48 0.00 0.00 55.95 56.41 2hb0 s SER 249 Cb 0.12 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.73 2hb0 s SER 249 CO 0.70 -0.83 -0.23 -0.76 0.98 0.00 0.00 173.24 173.10 2hb0 s LEU 250 N -2.57 2.02 -0.21 2.42 1.43 0.42 -0.78 118.68 121.41 2hb0 s LEU 250 Ca 0.00 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 2hb0 s LEU 250 Cb 0.01 -1.27 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 2hb0 s LEU 250 CO -0.09 0.20 0.01 -0.70 0.23 0.00 0.00 176.35 175.99 2hb0 s GLU 251 N 0.02 3.60 0.01 1.70 2.12 0.08 -0.51 118.70 125.71 2hb0 s GLU 251 Ca -0.07 -0.52 0.03 0.00 0.36 0.00 0.00 54.97 54.77 2hb0 s GLU 251 Cb -0.14 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.12 2hb0 s GLU 251 CO 0.04 -0.05 -0.10 0.42 -0.54 0.00 0.00 175.26 175.04 2hb0 s ILE 252 N 1.18 0.74 -0.08 -3.70 1.01 0.20 -0.69 121.20 119.85 2hb0 s ILE 252 Ca 0.03 -0.60 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 2hb0 s ILE 252 Cb -0.14 -0.66 0.03 0.00 0.01 0.00 0.00 42.46 41.70 2hb0 s ILE 252 CO 0.01 0.06 0.36 -0.60 0.00 0.00 0.00 174.94 174.78 2hb0 s ARG 253 N -0.60 0.57 -0.12 2.79 3.52 -0.48 0.58 118.95 125.21 2hb0 s ARG 253 Ca 0.01 0.18 0.02 0.00 -0.13 0.00 0.00 55.73 55.81 2hb0 s ARG 253 Cb -0.05 0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.61 2hb0 s ARG 253 CO 0.00 -0.12 -0.19 -0.06 -0.81 0.00 0.00 175.30 174.12 2hb0 s PHE 254 N -0.56 2.32 -0.07 5.12 0.40 -1.26 -0.68 117.98 123.24 2hb0 s PHE 254 Ca -0.07 -1.12 -0.07 0.00 -0.60 0.00 0.00 56.93 55.08 2hb0 s PHE 254 Cb -0.04 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.90 2hb0 s PHE 254 CO 0.03 -0.53 0.19 -1.14 0.70 0.00 0.00 175.22 174.46 2hb0 s GLN 255 N 0.87 0.22 0.32 0.44 2.00 -0.43 -0.64 119.66 122.44 2hb0 s GLN 255 Ca -0.08 0.25 0.09 0.00 -2.00 0.00 0.00 55.36 53.62 2hb0 s GLN 255 Cb -0.15 0.11 -0.05 0.00 0.80 0.00 0.00 33.01 33.71 2hb0 s GLN 255 CO -0.01 -0.03 0.00 0.34 -0.50 0.00 0.00 175.29 175.09 2hb0 s ASP 256 N 0.07 4.22 0.01 6.67 2.15 -1.26 0.89 116.67 129.42 2hb0 s ASP 256 Ca -0.00 -0.92 -0.02 0.00 0.43 0.00 0.00 52.55 52.03 2hb0 s ASP 256 Cb -0.01 -0.58 -0.01 0.00 -0.30 0.00 0.00 42.92 42.02 2hb0 s ASP 256 CO 0.00 -0.18 1.03 0.44 -0.17 0.00 0.00 175.17 176.29 2hb0 h ASP 257 N 1.84 -0.09 0.00 -0.34 3.32 -1.93 -3.32 116.42 115.89 2hb0 h ASP 257 Ca -0.43 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.56 2hb0 h ASP 257 Cb 1.25 0.03 0.02 0.00 0.22 0.00 0.00 39.33 40.85 2hb0 h ASP 257 CO 0.65 -0.03 0.84 0.59 -1.72 0.00 0.00 179.24 179.57 2hb0 n ASN 258 N -2.59 0.08 -4.56 6.45 3.02 -1.26 -4.83 115.26 111.57 2hb0 n ASN 258 Ca -0.01 -1.73 -0.40 0.00 -0.03 0.00 0.00 54.58 52.41 2hb0 n ASN 258 Cb 0.02 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.78 2hb0 n ASN 258 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2hb0 s SER 259 N 4.42 5.62 -0.18 6.41 0.01 -1.25 -4.74 113.70 123.99 2hb0 s SER 259 Ca 0.08 0.46 0.16 0.00 1.31 0.00 0.00 55.95 57.96 2hb0 s SER 259 Cb 0.02 -2.53 0.57 0.00 0.21 0.00 0.00 66.02 64.28 2hb0 s SER 259 CO 0.04 -2.08 1.47 2.29 0.41 0.00 0.00 173.24 175.37 2hb0 n LYS 260 N 8.94 3.22 -1.55 12.44 2.85 -1.26 -5.00 118.16 137.80 2hb0 n LYS 260 Ca 0.18 -2.87 -0.13 0.00 -1.05 0.00 0.00 58.31 54.44 2hb0 n LYS 260 Cb 0.50 -1.89 -0.05 0.00 -0.65 0.00 0.00 35.03 32.95 2hb0 n LYS 260 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2hb0 n SER 261 N -0.29 -4.47 -0.42 -5.58 2.88 -1.26 -4.90 113.62 99.58 2hb0 n SER 261 Ca 0.22 0.26 0.05 0.00 -1.33 0.00 0.00 58.87 58.06 2hb0 n SER 261 Cb 0.92 -3.22 0.06 0.00 -0.75 0.00 0.00 64.21 61.22 2hb0 n SER 261 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2hb0 n ASP 262 N -0.18 2.03 0.00 -3.46 5.75 -1.26 -4.97 116.55 114.46 2hb0 n ASP 262 Ca -0.14 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 2hb0 n ASP 262 Cb 0.47 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 2hb0 n ASP 262 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hb0 n GLY 263 N 0.50 0.68 3.95 6.12 0.00 -1.26 -4.96 105.19 110.22 2hb0 n GLY 263 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2hb0 n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hb0 s LYS 264 N -0.02 3.43 -0.07 1.61 1.02 -1.26 -0.93 119.74 123.51 2hb0 s LYS 264 Ca 0.00 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.34 2hb0 s LYS 264 Cb 0.00 -2.93 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 2hb0 s LYS 264 CO 0.00 0.49 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.80 2hb0 s PHE 265 N -1.82 2.95 -0.01 3.18 0.40 -1.24 -4.66 117.98 116.78 2hb0 s PHE 265 Ca 0.34 0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.69 2hb0 s PHE 265 Cb -0.10 -1.73 -0.00 0.00 0.51 0.00 0.00 43.02 41.70 2hb0 s PHE 265 CO 0.29 0.31 -0.05 0.71 0.70 0.00 0.00 175.22 177.18 2hb0 s TYR 266 N -0.73 0.43 0.24 0.36 1.51 -1.26 -1.47 117.35 116.43 2hb0 s TYR 266 Ca 0.11 -0.08 0.02 0.00 -1.01 0.00 0.00 57.07 56.11 2hb0 s TYR 266 Cb -0.11 -0.29 -0.04 0.00 -0.11 0.00 0.00 41.96 41.41 2hb0 s TYR 266 CO 0.02 -0.02 0.41 -0.51 -1.11 0.00 0.00 175.55 174.34 2hb0 s LEU 267 N -0.02 4.22 0.03 -1.29 1.43 0.14 -4.76 118.68 118.42 2hb0 s LEU 267 Ca 0.01 0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.47 2hb0 s LEU 267 Cb -0.03 -3.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.09 2hb0 s LEU 267 CO -0.00 -0.10 -0.23 -0.54 0.23 0.00 0.00 176.35 175.70 2hb0 s LYS 268 N -3.77 1.66 0.19 1.70 1.02 -0.54 -1.08 119.74 118.92 2hb0 s LYS 268 Ca 0.37 -0.98 -0.31 0.00 0.02 0.00 0.00 55.97 55.07 2hb0 s LYS 268 Cb -0.10 -1.76 -0.10 0.00 -0.52 0.00 0.00 37.83 35.35 2hb0 s LYS 268 CO 0.31 0.46 1.49 0.21 -0.92 0.00 0.00 175.35 176.90 2hb0 s LYS 269 N -1.06 4.25 0.60 1.68 2.20 -0.09 -1.14 119.74 126.17 2hb0 s LYS 269 Ca 0.09 2.30 0.31 0.00 -0.36 0.00 0.00 55.97 58.31 2hb0 s LYS 269 Cb -0.09 -3.15 1.79 0.00 -1.51 0.00 0.00 37.83 34.87 2hb0 s LYS 269 CO 0.01 -0.51 2.18 0.82 -0.36 0.00 0.00 175.35 177.49 2hb0 h ILE 270 N 3.87 0.43 0.00 5.43 2.04 -1.38 -2.51 117.51 125.39 2hb0 h ILE 270 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2hb0 h ILE 270 Cb 1.21 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2hb0 h ILE 270 CO 0.85 0.00 -1.38 0.59 0.00 0.00 0.00 178.15 178.22 2hb0 n ASN 271 N -3.72 0.74 -3.38 1.72 3.02 -1.26 -4.88 115.26 107.50 2hb0 n ASN 271 Ca -0.01 -0.47 -0.13 0.00 -0.03 0.00 0.00 54.58 53.94 2hb0 n ASN 271 Cb 0.21 1.44 -0.09 0.00 -0.61 0.00 0.00 39.78 40.73 2hb0 n ASN 271 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2hb0 s ASP 272 N -3.48 0.96 0.64 6.41 -1.08 -0.95 -5.00 116.67 114.17 2hb0 s ASP 272 Ca 0.00 -0.34 0.37 0.00 -0.52 0.00 0.00 52.55 52.06 2hb0 s ASP 272 Cb 0.13 0.79 2.09 0.00 -1.46 0.00 0.00 42.92 44.47 2hb0 s ASP 272 CO 0.78 -0.35 2.24 0.44 0.52 0.00 0.00 175.17 178.80 2hb0 h ASP 273 N 8.22 0.00 0.87 -0.34 5.19 -1.90 -2.01 116.42 126.45 2hb0 h ASP 273 Ca -0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2hb0 h ASP 273 Cb 1.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2hb0 h ASP 273 CO 0.29 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 174.87 2hb0 n SER 274 N -3.30 0.55 -4.44 6.45 3.41 -1.26 -4.58 113.62 110.45 2hb0 n SER 274 Ca -0.02 0.61 -0.44 0.00 -0.26 0.00 0.00 58.87 58.76 2hb0 n SER 274 Cb 0.16 -0.73 -0.09 0.00 -0.26 0.00 0.00 64.21 63.29 2hb0 n SER 274 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2hb0 s LYS 275 N -3.20 2.98 0.13 4.33 -0.14 -0.76 -5.05 119.74 118.04 2hb0 s LYS 275 Ca 0.07 -1.12 0.06 0.00 -1.36 0.00 0.00 55.97 53.61 2hb0 s LYS 275 Cb 0.11 -4.04 -0.04 0.00 -1.68 0.00 0.00 37.83 32.18 2hb0 s LYS 275 CO 0.42 -0.86 0.01 -1.21 -0.76 0.00 0.00 175.35 172.95 2hb0 s GLU 276 N 1.70 2.51 -0.20 1.68 2.02 -1.26 -0.92 118.70 124.24 2hb0 s GLU 276 Ca 0.05 -0.94 -0.02 0.00 0.02 0.00 0.00 54.97 54.08 2hb0 s GLU 276 Cb -0.21 -2.48 0.06 0.00 0.10 0.00 0.00 34.13 31.61 2hb0 s GLU 276 CO 0.09 0.50 0.03 -1.17 0.02 0.00 0.00 175.26 174.73 2hb0 s LEU 277 N -2.61 1.39 0.33 1.80 0.20 -0.24 -4.95 118.68 114.59 2hb0 s LEU 277 Ca 0.27 -0.89 -0.28 0.00 0.69 0.00 0.00 54.13 53.92 2hb0 s LEU 277 Cb -0.11 -0.68 -0.09 0.00 -0.43 0.00 0.00 46.19 44.88 2hb0 s LEU 277 CO 0.19 -0.30 1.14 -0.69 -0.29 0.00 0.00 176.35 176.39 2hb0 s VAL 278 N 1.79 3.33 0.09 1.68 1.01 -1.26 -0.69 120.40 126.35 2hb0 s VAL 278 Ca -0.01 1.25 -0.07 0.00 0.00 0.00 0.00 61.98 63.14 2hb0 s VAL 278 Cb -0.17 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2hb0 s VAL 278 CO -0.08 0.23 0.16 -0.72 0.00 0.00 0.00 175.10 174.68 2hb0 s TYR 279 N -1.28 0.25 0.29 5.22 -0.85 -0.54 -4.65 117.35 115.79 2hb0 s TYR 279 Ca 0.49 -0.69 0.11 0.00 -0.52 0.00 0.00 57.07 56.46 2hb0 s TYR 279 Cb -0.32 -0.12 -0.05 0.00 0.38 0.00 0.00 41.96 41.85 2hb0 s TYR 279 CO 0.41 -0.53 -0.16 0.95 -1.52 0.00 0.00 175.55 174.69 2hb0 s THR 280 N -3.88 2.31 0.05 -3.49 -4.23 0.57 -3.68 115.64 103.28 2hb0 s THR 280 Ca 0.07 -2.33 0.09 0.00 -1.18 0.00 0.00 61.69 58.34 2hb0 s THR 280 Cb 0.05 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.50 2hb0 s THR 280 CO -0.10 -0.37 -0.25 -0.76 -0.54 0.00 0.00 174.62 172.61 2hb0 s LEU 281 N -3.51 2.18 0.01 4.79 1.43 -1.26 -1.56 118.68 120.76 2hb0 s LEU 281 Ca 0.30 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2hb0 s LEU 281 Cb -0.02 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 45.00 2hb0 s LEU 281 CO 0.14 0.22 -0.02 -0.94 0.23 0.00 0.00 176.35 175.98 2hb0 s SER 282 N -1.27 0.24 -0.06 2.29 1.04 -0.62 -3.97 113.70 111.35 2hb0 s SER 282 Ca 0.11 -0.26 -0.00 0.00 0.48 0.00 0.00 55.95 56.28 2hb0 s SER 282 Cb -0.10 0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.08 2hb0 s SER 282 CO 0.02 -0.13 -0.03 -0.22 0.98 0.00 0.00 173.24 173.87 2hb0 s LEU 283 N -0.73 0.97 -0.55 2.42 2.96 0.80 -0.03 118.68 124.53 2hb0 s LEU 283 Ca -0.07 -0.12 -0.18 0.00 -0.22 0.00 0.00 54.13 53.54 2hb0 s LEU 283 Cb -0.05 -0.48 0.10 0.00 0.50 0.00 0.00 46.19 46.26 2hb0 s LEU 283 CO -0.00 -0.12 0.60 -0.22 -1.32 0.00 0.00 176.35 175.28 2hb0 s LEU 284 N 1.47 5.53 -0.43 -0.68 2.96 -0.57 0.49 118.68 127.44 2hb0 s LEU 284 Ca -0.02 -1.40 -0.14 0.00 -0.22 0.00 0.00 54.13 52.34 2hb0 s LEU 284 Cb -0.13 -2.29 0.05 0.00 0.50 0.00 0.00 46.19 44.31 2hb0 s LEU 284 CO -0.03 -0.95 0.31 -0.22 -1.32 0.00 0.00 176.35 174.14 2hb0 s LEU 285 N 2.29 5.24 -1.47 -0.68 2.96 0.11 -1.55 118.68 125.57 2hb0 s LEU 285 Ca 0.09 -1.14 -0.06 0.00 -0.22 0.00 0.00 54.13 52.80 2hb0 s LEU 285 Cb -0.25 -2.13 0.01 0.00 0.50 0.00 0.00 46.19 44.33 2hb0 s LEU 285 CO 0.07 -0.52 0.18 0.00 -1.32 0.00 0.00 176.35 174.75 2hb0 n ALA 286 N 5.12 -2.12 -0.06 5.97 0.00 0.85 0.11 120.51 130.38 2hb0 n ALA 286 Ca -0.12 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2hb0 n ALA 286 Cb 0.45 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2hb0 n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hb0 n GLY 287 N -2.42 1.10 3.42 0.00 0.00 -1.26 -1.90 105.19 104.13 2hb0 n GLY 287 Ca -0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2hb0 n GLY 287 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hb0 s LYS 288 N -0.61 3.57 -0.21 1.61 2.20 0.12 -5.07 119.74 121.35 2hb0 s LYS 288 Ca 0.00 -0.55 -0.25 0.00 -0.36 0.00 0.00 55.97 54.82 2hb0 s LYS 288 Cb 0.00 -3.04 -0.01 0.00 -1.51 0.00 0.00 37.83 33.28 2hb0 s LYS 288 CO 0.00 0.00 0.83 -0.80 -0.36 0.00 0.00 175.35 175.02 2hb0 s ASN 289 N 1.01 6.88 0.14 1.43 0.01 -1.26 0.04 114.94 123.19 2hb0 s ASN 289 Ca 0.01 1.09 0.07 0.00 -0.71 0.00 0.00 52.86 53.32 2hb0 s ASN 289 Cb -0.14 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 2hb0 s ASN 289 CO 0.01 -0.47 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.22 2hb0 s LEU 290 N 2.56 2.42 -0.45 0.60 1.43 0.18 -4.99 118.68 120.43 2hb0 s LEU 290 Ca 0.36 -0.84 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2hb0 s LEU 290 Cb -0.16 -0.64 0.12 0.00 0.03 0.00 0.00 46.19 45.54 2hb0 s LEU 290 CO 0.09 -0.11 0.20 -0.89 0.23 0.00 0.00 176.35 175.87 2hb0 s THR 291 N -2.17 2.17 0.12 5.49 2.01 -1.26 -0.14 115.64 121.85 2hb0 s THR 291 Ca 0.12 -2.85 -0.30 0.00 0.31 0.00 0.00 61.69 58.97 2hb0 s THR 291 Cb -0.05 -2.54 -0.07 0.00 0.01 0.00 0.00 72.50 69.86 2hb0 s THR 291 CO 0.04 -0.77 1.21 -2.84 -0.69 0.00 0.00 174.62 171.57 2hb0 s PRO 292 N 0.20 4.45 0.26 4.92 0.02 -1.25 -5.02 135.00 138.58 2hb0 s PRO 292 Ca 0.15 1.83 0.08 0.00 0.02 0.00 0.00 61.00 63.08 2hb0 s PRO 292 Cb -0.24 -3.30 -0.04 0.00 0.02 0.00 0.00 34.50 30.95 2hb0 s PRO 292 CO -0.03 -0.19 0.16 0.95 -0.33 0.00 0.00 177.00 177.56 2hb0 s THR 293 N 0.60 4.18 -0.17 0.99 -4.23 -1.26 -4.41 115.64 111.34 2hb0 s THR 293 Ca 0.57 -1.51 -0.30 0.00 -1.18 0.00 0.00 61.69 59.27 2hb0 s THR 293 Cb -0.31 -3.28 -0.07 0.00 1.34 0.00 0.00 72.50 70.18 2hb0 s THR 293 CO 0.32 -0.34 2.13 -3.20 -0.54 0.00 0.00 174.62 172.99 2hb0 n ASN 294 N -1.13 3.33 0.00 3.99 2.85 -0.11 -1.98 115.26 122.21 2hb0 n ASN 294 Ca -0.07 0.45 0.00 0.00 -0.11 0.00 0.00 54.58 54.85 2hb0 n ASN 294 Cb 0.58 -1.49 0.00 0.00 1.24 0.00 0.00 39.78 40.11 2hb0 n ASN 294 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2hb0 n GLY 295 N 5.48 0.67 3.54 8.20 0.00 0.18 -4.32 105.19 118.94 2hb0 n GLY 295 Ca 0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 2hb0 n GLY 295 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hb0 s GLN 296 N -0.01 3.52 0.28 1.61 2.00 -0.84 -4.97 119.66 121.24 2hb0 s GLN 296 Ca 0.00 -0.36 -0.29 0.00 -2.00 0.00 0.00 55.36 52.71 2hb0 s GLN 296 Cb 0.00 -3.83 -0.10 0.00 0.80 0.00 0.00 33.01 29.88 2hb0 s GLN 296 CO 0.00 -0.63 1.19 0.00 -0.50 0.00 0.00 175.29 175.35 2hb0 s ALA 297 N 2.20 3.45 -0.15 1.58 0.00 -1.26 -4.54 121.76 123.04 2hb0 s ALA 297 Ca 0.15 1.03 -0.05 0.00 0.00 0.00 0.00 51.96 53.09 2hb0 s ALA 297 Cb -0.16 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2hb0 s ALA 297 CO 0.13 -0.35 0.01 -0.51 0.00 0.00 0.00 175.76 175.04 2hb0 s LEU 298 N -1.33 3.55 -0.31 0.00 1.43 0.20 -4.96 118.68 117.27 2hb0 s LEU 298 Ca 0.47 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.59 2hb0 s LEU 298 Cb -0.35 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.07 2hb0 s LEU 298 CO 0.44 0.21 0.00 0.20 0.23 0.00 0.00 176.35 177.43 2hb0 s ASN 299 N 0.12 4.81 -0.13 2.29 0.01 -1.26 -0.63 114.94 120.15 2hb0 s ASN 299 Ca 0.02 -1.48 0.01 0.00 -0.71 0.00 0.00 52.86 50.71 2hb0 s ASN 299 Cb -0.13 -1.68 -0.01 0.00 0.41 0.00 0.00 41.25 39.85 2hb0 s ASN 299 CO 0.02 -0.29 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.51 2hb0 s ILE 300 N 1.17 2.58 0.16 0.60 1.09 0.33 -4.95 121.20 122.18 2hb0 s ILE 300 Ca -0.03 -0.82 -0.31 0.00 -1.10 0.00 0.00 60.65 58.39 2hb0 s ILE 300 Cb -0.20 -2.05 -0.09 0.00 -1.06 0.00 0.00 42.46 39.06 2hb0 s ILE 300 CO -0.03 0.53 1.42 0.21 -0.10 0.00 0.00 174.94 176.97 2hb0 s ASN 301 N 0.50 6.77 0.27 3.58 3.84 -1.26 -0.44 114.94 128.19 2hb0 s ASN 301 Ca -0.12 2.45 0.14 0.00 0.21 0.00 0.00 52.86 55.54 2hb0 s ASN 301 Cb -0.16 -2.60 0.09 0.00 -0.55 0.00 0.00 41.25 38.03 2hb0 s ASN 301 CO 0.05 -0.67 1.45 0.74 -2.79 0.00 0.00 177.10 175.88 2hb0 h THR 302 N 4.01 0.98 -0.99 -5.21 2.02 -1.34 -3.37 112.91 109.00 2hb0 h THR 302 Ca -0.43 -2.31 0.23 0.00 0.77 0.00 0.00 66.41 64.67 2hb0 h THR 302 Cb 1.21 2.43 -0.09 0.00 -1.74 0.00 0.00 68.15 69.96 2hb0 h THR 302 CO 0.84 0.54 0.63 0.00 0.37 0.00 0.00 175.52 177.91 2hb0 h ALA 303 N 1.45 2.11 -0.00 6.16 0.00 -1.89 -0.68 119.26 126.40 2hb0 h ALA 303 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hb0 h ALA 303 Cb 1.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2hb0 h ALA 303 CO 0.07 -0.47 -0.42 0.43 0.00 0.00 0.00 179.25 178.87 2hb0 n SER 304 N -4.62 0.43 -4.76 0.00 7.64 -1.26 -4.95 113.62 106.11 2hb0 n SER 304 Ca 0.23 -0.15 -0.40 0.00 1.01 0.00 0.00 58.87 59.57 2hb0 n SER 304 Cb 0.76 0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 64.03 2hb0 n SER 304 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2hb0 s LEU 305 N -2.99 4.61 0.72 -3.43 1.43 -0.27 -5.00 118.68 113.76 2hb0 s LEU 305 Ca 0.12 1.87 -0.11 0.00 -1.03 0.00 0.00 54.13 54.98 2hb0 s LEU 305 Cb 0.18 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.84 2hb0 s LEU 305 CO 0.67 0.15 1.07 -1.61 0.23 0.00 0.00 176.35 176.86 2hb0 s GLU 306 N -1.27 2.72 0.14 1.70 2.02 -0.80 -5.07 118.70 118.15 2hb0 s GLU 306 Ca 0.41 0.94 0.04 0.00 0.02 0.00 0.00 54.97 56.38 2hb0 s GLU 306 Cb -0.25 -1.97 -0.04 0.00 0.10 0.00 0.00 34.13 31.97 2hb0 s GLU 306 CO 0.30 -1.25 -0.10 0.95 0.02 0.00 0.00 175.26 175.18 2hb0 s THR 307 N -3.04 1.16 0.21 3.63 -4.23 -1.26 -4.50 115.64 107.61 2hb0 s THR 307 Ca 0.59 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.16 2hb0 s THR 307 Cb -0.14 -1.79 -0.05 0.00 1.34 0.00 0.00 72.50 71.86 2hb0 s THR 307 CO 0.55 -0.71 -0.10 0.20 -0.54 0.00 0.00 174.62 174.02 2hb0 s ASN 308 N -3.06 2.38 -0.14 3.99 -0.87 -0.13 -4.93 114.94 112.17 2hb0 s ASN 308 Ca 0.15 -1.08 -0.18 0.00 -1.57 0.00 0.00 52.86 50.18 2hb0 s ASN 308 Cb 0.02 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.25 41.11 2hb0 s ASN 308 CO 0.01 -0.28 0.49 0.26 -2.57 0.00 0.00 177.10 175.01 2hb0 s TRP 309 N -3.10 3.47 0.03 2.20 0.52 -1.26 -1.51 118.94 119.28 2hb0 s TRP 309 Ca 0.24 0.86 0.02 0.00 0.02 0.00 0.00 56.10 57.23 2hb0 s TRP 309 Cb 0.02 -2.59 -0.02 0.00 -1.15 0.00 0.00 33.47 29.72 2hb0 s TRP 309 CO 0.07 0.08 -0.08 -0.80 0.02 0.00 0.00 176.95 176.24 2hb0 s ASN 310 N 0.80 0.87 -1.52 2.95 0.01 -0.16 -4.93 114.94 112.97 2hb0 s ASN 310 Ca 0.25 -0.42 -0.10 0.00 -0.71 0.00 0.00 52.86 51.89 2hb0 s ASN 310 Cb -0.15 -0.01 -0.01 0.00 0.41 0.00 0.00 41.25 41.49 2hb0 s ASN 310 CO 0.10 -0.11 2.64 -1.14 -1.51 0.00 0.00 177.10 177.08 2hb0 n ARG 311 N 1.90 3.69 -2.23 -0.60 3.00 -1.26 -1.35 116.66 119.80 2hb0 n ARG 311 Ca -0.20 -2.60 -0.42 0.00 -0.00 0.00 0.00 57.85 54.63 2hb0 n ARG 311 Cb 0.56 -2.88 -0.03 0.00 0.00 0.00 0.00 32.46 30.11 2hb0 n ARG 311 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2hb0 s ILE 312 N 1.66 3.57 0.43 5.15 1.01 -1.26 -5.02 121.20 126.73 2hb0 s ILE 312 Ca 0.60 1.09 0.03 0.00 0.00 0.00 0.00 60.65 62.37 2hb0 s ILE 312 Cb 0.17 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2hb0 s ILE 312 CO -0.07 0.06 0.63 0.42 0.00 0.00 0.00 174.94 175.98 2hb0 s THR 313 N 1.48 3.75 0.60 2.92 -4.23 -1.26 -4.78 115.64 114.12 2hb0 s THR 313 Ca 0.63 -0.69 -0.18 0.00 -1.18 0.00 0.00 61.69 60.27 2hb0 s THR 313 Cb -0.34 -3.36 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 2hb0 s THR 313 CO 0.29 -0.21 1.20 0.00 -0.54 0.00 0.00 174.62 175.36 2hb0 s ALA 314 N -2.47 2.52 -0.02 3.99 0.00 -1.26 -4.94 121.76 119.58 2hb0 s ALA 314 Ca 0.49 0.98 -0.22 0.00 0.00 0.00 0.00 51.96 53.21 2hb0 s ALA 314 Cb -0.10 -3.45 -0.16 0.00 0.00 0.00 0.00 23.12 19.42 2hb0 s ALA 314 CO 0.36 -1.20 1.02 0.28 0.00 0.00 0.00 175.76 176.22 2hb0 h VAL 315 N 0.80 0.71 0.00 0.00 2.07 -1.89 -3.46 116.25 114.48 2hb0 h VAL 315 Ca -0.50 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.17 2hb0 h VAL 315 Cb 1.29 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2hb0 h VAL 315 CO 0.55 0.15 0.00 0.35 0.02 0.00 0.00 177.57 178.64 2hb0 n THR 316 N -5.04 0.00 -3.94 2.57 -2.24 -1.26 -5.15 114.28 99.22 2hb0 n THR 316 Ca -0.08 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.61 2hb0 n THR 316 Cb 0.26 -0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.19 2hb0 n THR 316 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2hb0 s MET 317 N 0.00 0.69 0.59 -0.78 1.00 -1.26 -4.67 119.30 114.86 2hb0 s MET 317 Ca 0.00 -0.95 -0.07 0.00 0.00 0.00 0.00 55.69 54.67 2hb0 s MET 317 Cb 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 34.83 35.09 2hb0 s MET 317 CO 0.00 -0.18 0.91 -1.25 0.00 0.00 0.00 175.02 174.50 2hb0 s PRO 318 N -3.40 3.08 0.46 2.03 0.04 -1.26 -4.78 135.00 131.18 2hb0 s PRO 318 Ca 0.02 0.15 -0.24 0.00 0.04 0.00 0.00 61.00 60.97 2hb0 s PRO 318 Cb 0.03 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 2hb0 s PRO 318 CO -0.08 -0.64 1.34 -2.00 0.04 0.00 0.00 177.00 175.66 2hb0 s GLU 319 N -5.01 3.64 -0.39 4.56 2.12 -1.26 -4.69 118.70 117.67 2hb0 s GLU 319 Ca 0.53 2.21 -0.07 0.00 0.36 0.00 0.00 54.97 58.01 2hb0 s GLU 319 Cb -0.11 -2.55 0.07 0.00 0.26 0.00 0.00 34.13 31.80 2hb0 s GLU 319 CO 0.47 -0.78 0.19 0.42 -0.54 0.00 0.00 175.26 175.01 2hb0 s ILE 320 N -1.29 3.85 -1.60 -3.70 1.01 -1.26 -4.88 121.20 113.33 2hb0 s ILE 320 Ca 0.63 -1.43 0.25 0.00 0.00 0.00 0.00 60.65 60.09 2hb0 s ILE 320 Cb -0.39 -3.34 0.10 0.00 0.01 0.00 0.00 42.46 38.84 2hb0 s ILE 320 CO 0.49 -0.42 1.36 -1.54 0.00 0.00 0.00 174.94 174.83 2hb0 n SER 321 N 4.81 1.16 -3.98 3.58 3.41 -1.26 -4.68 113.62 116.67 2hb0 n SER 321 Ca -0.10 -0.93 -0.09 0.00 -0.26 0.00 0.00 58.87 57.49 2hb0 n SER 321 Cb 0.43 0.33 -0.11 0.00 -0.26 0.00 0.00 64.21 64.60 2hb0 n SER 321 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2hb0 s VAL 322 N -2.64 0.12 0.41 -3.33 1.01 -1.26 -5.13 120.40 109.58 2hb0 s VAL 322 Ca 0.19 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 60.91 2hb0 s VAL 322 Cb 0.18 -0.48 -0.11 0.00 0.00 0.00 0.00 36.38 35.98 2hb0 s VAL 322 CO 0.60 -0.56 1.00 -2.65 0.00 0.00 0.00 175.10 173.50 2hb0 n PRO 323 N 1.34 1.34 -4.53 2.72 -0.02 -1.26 -4.83 135.00 129.77 2hb0 n PRO 323 Ca -0.22 0.48 -0.25 0.00 -2.02 0.00 0.00 63.50 61.49 2hb0 n PRO 323 Cb 0.56 -2.02 -0.11 0.00 -0.02 0.00 0.00 33.50 31.91 2hb0 n PRO 323 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2hb0 s VAL 324 N -1.27 1.67 0.17 -1.45 -7.23 -0.46 -4.89 120.40 106.95 2hb0 s VAL 324 Ca 0.63 -2.03 -0.14 0.00 -1.81 0.00 0.00 61.98 58.63 2hb0 s VAL 324 Cb -0.56 -2.83 -0.07 0.00 0.56 0.00 0.00 36.38 33.47 2hb0 s VAL 324 CO 0.57 -0.05 0.57 -0.76 -0.31 0.00 0.00 175.10 175.12 2hb0 s LEU 325 N -3.59 4.30 0.22 1.32 1.02 -1.26 -0.99 118.68 119.70 2hb0 s LEU 325 Ca 0.35 1.08 -0.22 0.00 0.02 0.00 0.00 54.13 55.36 2hb0 s LEU 325 Cb 0.08 -3.39 0.04 0.00 0.02 0.00 0.00 46.19 42.95 2hb0 s LEU 325 CO 0.16 0.06 0.74 0.00 0.02 0.00 0.00 176.35 177.33 2hb0 s TRP 327 N -3.74 3.18 0.27 0.00 0.51 -0.55 -0.96 118.94 117.65 2hb0 s TRP 327 Ca 0.09 -0.07 -0.29 0.00 -2.12 0.00 0.00 56.10 53.70 2hb0 s TRP 327 Cb -0.04 -2.88 -0.09 0.00 -0.81 0.00 0.00 33.47 29.65 2hb0 s TRP 327 CO 0.01 -0.59 1.09 -1.25 -0.51 0.00 0.00 176.95 175.71 2hb0 s PRO 328 N 2.24 4.65 -0.01 4.98 0.05 -1.26 -0.33 135.00 145.32 2hb0 s PRO 328 Ca 0.15 1.79 0.03 0.00 0.05 0.00 0.00 61.00 63.01 2hb0 s PRO 328 Cb -0.16 -3.20 -0.00 0.00 0.05 0.00 0.00 34.50 31.19 2hb0 s PRO 328 CO 0.13 0.22 -0.09 0.20 0.05 0.00 0.00 177.00 177.52 2hb0 s GLY 329 N -0.86 0.46 -0.24 0.56 0.00 0.14 -0.10 107.32 107.27 2hb0 s GLY 329 Ca 0.44 -0.37 0.02 0.00 0.00 0.00 0.00 44.72 44.82 2hb0 s GLY 329 CO 0.40 -0.26 -0.12 -1.60 0.00 0.00 0.00 173.10 171.52 2hb0 s ARG 330 N -0.11 2.28 -0.29 2.90 3.52 -0.60 -0.45 118.95 126.20 2hb0 s ARG 330 Ca 0.02 -1.22 -0.19 0.00 -0.13 0.00 0.00 55.73 54.21 2hb0 s ARG 330 Cb -0.05 -2.79 -0.02 0.00 -1.56 0.00 0.00 34.95 30.53 2hb0 s ARG 330 CO -0.00 -0.52 0.57 -1.17 -0.81 0.00 0.00 175.30 173.37 2hb0 s LEU 331 N 1.17 4.12 -0.23 -0.88 0.20 0.04 -1.52 118.68 121.59 2hb0 s LEU 331 Ca -0.06 0.43 -0.09 0.00 0.69 0.00 0.00 54.13 55.10 2hb0 s LEU 331 Cb -0.19 -2.73 -0.04 0.00 -0.43 0.00 0.00 46.19 42.80 2hb0 s LEU 331 CO -0.06 -0.39 0.12 -1.58 -0.29 0.00 0.00 176.35 174.14 2hb0 s GLN 332 N 2.46 3.97 -0.23 1.98 0.74 0.95 -0.28 119.66 129.25 2hb0 s GLN 332 Ca 0.23 -0.33 -0.09 0.00 0.05 0.00 0.00 55.36 55.22 2hb0 s GLN 332 Cb -0.15 -3.42 -0.05 0.00 1.10 0.00 0.00 33.01 30.50 2hb0 s GLN 332 CO 0.11 0.07 0.13 -0.51 -0.55 0.00 0.00 175.29 174.54 2hb0 s LEU 333 N 0.97 3.96 -0.00 3.68 1.02 0.93 -1.58 118.68 127.66 2hb0 s LEU 333 Ca 0.06 0.06 0.06 0.00 0.02 0.00 0.00 54.13 54.33 2hb0 s LEU 333 Cb -0.14 -2.05 -0.02 0.00 0.02 0.00 0.00 46.19 44.01 2hb0 s LEU 333 CO 0.03 0.07 -0.19 -1.81 0.02 0.00 0.00 176.35 174.48 2hb0 s ASP 334 N 1.01 2.19 -0.04 2.29 1.01 -0.60 -1.84 116.67 120.68 2hb0 s ASP 334 Ca 0.06 -0.37 -0.02 0.00 0.71 0.00 0.00 52.55 52.94 2hb0 s ASP 334 Cb -0.14 -0.23 0.03 0.00 1.01 0.00 0.00 42.92 43.60 2hb0 s ASP 334 CO 0.04 0.21 0.09 0.00 0.21 0.00 0.00 175.17 175.71 2hb0 s ALA 335 N -0.51 -0.03 -0.26 5.23 0.00 -0.42 -0.32 121.76 125.47 2hb0 s ALA 335 Ca 0.07 0.43 -0.02 0.00 0.00 0.00 0.00 51.96 52.44 2hb0 s ALA 335 Cb -0.07 -0.45 0.08 0.00 0.00 0.00 0.00 23.12 22.68 2hb0 s ALA 335 CO -0.00 -0.25 0.06 0.21 0.00 0.00 0.00 175.76 175.78 2hb0 s LYS 336 N 1.45 0.76 0.02 0.00 2.20 -1.26 0.68 119.74 123.59 2hb0 s LYS 336 Ca -0.05 -0.79 0.05 0.00 -0.36 0.00 0.00 55.97 54.82 2hb0 s LYS 336 Cb -0.12 -2.06 -0.02 0.00 -1.51 0.00 0.00 37.83 34.12 2hb0 s LYS 336 CO -0.04 -0.82 -0.16 0.08 -0.36 0.00 0.00 175.35 174.05 2hb0 s VAL 337 N 1.71 1.29 -0.17 4.02 1.01 0.07 -4.98 120.40 123.35 2hb0 s VAL 337 Ca 0.04 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2hb0 s VAL 337 Cb -0.17 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.09 2hb0 s VAL 337 CO -0.17 0.20 -0.12 -0.75 0.00 0.00 0.00 175.10 174.26 2hb0 s LYS 338 N -0.80 3.29 -1.23 2.72 2.20 -1.26 -0.72 119.74 123.93 2hb0 s LYS 338 Ca 0.05 -0.70 -0.04 0.00 -0.36 0.00 0.00 55.97 54.91 2hb0 s LYS 338 Cb -0.07 -2.74 -0.01 0.00 -1.51 0.00 0.00 37.83 33.49 2hb0 s LYS 338 CO 0.01 -0.02 0.76 0.09 -0.36 0.00 0.00 175.35 175.83 2hb0 n ASN 339 N 4.21 -2.67 -3.99 1.43 3.02 -0.60 -4.99 115.26 111.67 2hb0 n ASN 339 Ca -0.19 -0.83 -0.29 0.00 -0.03 0.00 0.00 54.58 53.24 2hb0 n ASN 339 Cb 0.51 -4.18 0.25 0.00 -0.61 0.00 0.00 39.78 35.76 2hb0 n ASN 339 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2hb0 s PRO 340 N -5.71 -1.49 -0.06 3.52 0.04 -1.26 -5.03 135.00 125.00 2hb0 s PRO 340 Ca 0.15 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2hb0 s PRO 340 Cb -0.04 -1.53 -0.03 0.00 0.04 0.00 0.00 34.50 32.94 2hb0 s PRO 340 CO 0.80 -3.96 -0.04 -2.00 0.04 0.00 0.00 177.00 171.84 2hb0 s GLU 341 N -5.01 2.80 0.49 4.56 2.56 -1.26 -5.07 118.70 117.77 2hb0 s GLU 341 Ca 0.69 -0.52 -0.21 0.00 0.00 0.00 0.00 54.97 54.92 2hb0 s GLU 341 Cb -0.16 -2.65 -0.09 0.00 2.00 0.00 0.00 34.13 33.23 2hb0 s GLU 341 CO 0.59 0.67 0.79 0.00 -0.56 0.00 0.00 175.26 176.75 2hb0 n ALA 342 N 2.10 -0.46 0.00 6.30 0.00 -1.26 -4.77 120.51 122.41 2hb0 n ALA 342 Ca -0.18 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2hb0 n ALA 342 Cb 0.53 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2hb0 n ALA 342 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hb0 n GLY 343 N 1.47 0.88 3.73 0.00 0.00 0.16 -4.94 105.19 106.48 2hb0 n GLY 343 Ca 0.11 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 2hb0 n GLY 343 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hb0 s GLN 344 N -1.18 4.28 0.19 1.61 -1.52 -1.26 -0.92 119.66 120.85 2hb0 s GLN 344 Ca 0.00 0.33 0.10 0.00 -1.95 0.00 0.00 55.36 53.84 2hb0 s GLN 344 Cb 0.00 -3.42 -0.04 0.00 -0.22 0.00 0.00 33.01 29.33 2hb0 s GLN 344 CO 0.00 0.22 -0.15 0.71 -0.25 0.00 0.00 175.29 175.82 2hb0 s TYR 345 N 0.45 2.51 -0.06 0.91 1.51 0.22 -0.94 117.35 121.95 2hb0 s TYR 345 Ca 0.23 -0.27 -0.18 0.00 -1.01 0.00 0.00 57.07 55.83 2hb0 s TYR 345 Cb -0.14 -1.23 0.04 0.00 -0.11 0.00 0.00 41.96 40.51 2hb0 s TYR 345 CO 0.08 0.51 0.42 1.41 -1.11 0.00 0.00 175.55 176.87 2hb0 s MET 346 N -2.78 0.71 0.34 -0.62 1.75 -0.30 -2.37 119.30 116.04 2hb0 s MET 346 Ca 0.23 0.11 -0.17 0.00 -1.25 0.00 0.00 55.69 54.61 2hb0 s MET 346 Cb -0.08 0.33 0.06 0.00 2.84 0.00 0.00 34.83 37.97 2hb0 s MET 346 CO 0.13 -0.18 0.83 0.20 -0.65 0.00 0.00 175.02 175.35 2hb0 s GLY 347 N -0.90 0.30 0.01 2.11 0.00 -0.08 -1.47 107.32 107.29 2hb0 s GLY 347 Ca -0.10 -0.65 0.04 0.00 0.00 0.00 0.00 44.72 44.01 2hb0 s GLY 347 CO 0.05 0.18 -0.12 0.21 0.00 0.00 0.00 173.10 173.41 2hb0 s ASN 348 N -3.12 1.42 -0.22 1.64 3.84 -1.26 -0.81 114.94 116.43 2hb0 s ASN 348 Ca 0.16 -0.30 -0.02 0.00 0.21 0.00 0.00 52.86 52.92 2hb0 s ASN 348 Cb -0.05 -0.13 0.01 0.00 -0.55 0.00 0.00 41.25 40.53 2hb0 s ASN 348 CO 0.10 0.10 -0.10 -0.63 -2.79 0.00 0.00 177.10 173.78 2hb0 s ILE 349 N -0.49 2.80 -0.36 -5.21 1.01 0.30 -3.82 121.20 115.44 2hb0 s ILE 349 Ca 0.03 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 59.72 2hb0 s ILE 349 Cb -0.06 -2.30 -0.00 0.00 0.01 0.00 0.00 42.46 40.11 2hb0 s ILE 349 CO 0.00 0.39 0.42 -0.75 0.00 0.00 0.00 174.94 175.00 2hb0 s LYS 350 N 1.37 3.50 -0.11 2.79 2.20 0.26 -0.36 119.74 129.39 2hb0 s LYS 350 Ca 0.04 -0.40 -0.15 0.00 -0.36 0.00 0.00 55.97 55.10 2hb0 s LYS 350 Cb -0.15 -3.83 -0.05 0.00 -1.51 0.00 0.00 37.83 32.29 2hb0 s LYS 350 CO -0.07 -0.62 0.36 0.42 -0.36 0.00 0.00 175.35 175.09 2hb0 s ILE 351 N 2.15 5.22 0.03 5.43 1.01 0.71 -1.32 121.20 134.44 2hb0 s ILE 351 Ca 0.14 0.71 0.07 0.00 0.00 0.00 0.00 60.65 61.57 2hb0 s ILE 351 Cb -0.16 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2hb0 s ILE 351 CO 0.12 0.43 -0.21 0.28 0.00 0.00 0.00 174.94 175.56 2hb0 s THR 352 N 0.06 1.69 -0.16 2.92 -1.32 0.14 -1.57 115.64 117.40 2hb0 s THR 352 Ca 0.21 -1.16 -0.09 0.00 -1.21 0.00 0.00 61.69 59.44 2hb0 s THR 352 Cb -0.14 -1.45 0.06 0.00 -1.51 0.00 0.00 72.50 69.45 2hb0 s THR 352 CO 0.08 0.26 0.39 0.12 -2.21 0.00 0.00 174.62 173.25 2hb0 s PHE 353 N -0.75 -0.56 -0.13 9.09 5.99 -0.10 -1.38 117.98 130.14 2hb0 s PHE 353 Ca 0.08 1.21 -0.02 0.00 0.00 0.00 0.00 56.93 58.20 2hb0 s PHE 353 Cb -0.09 0.23 0.04 0.00 0.00 0.00 0.00 43.02 43.21 2hb0 s PHE 353 CO 0.01 -0.32 0.01 0.99 -0.00 0.00 0.00 175.22 175.91 2hb0 s THR 354 N 1.34 0.52 0.38 0.12 2.01 0.13 -1.08 115.64 119.06 2hb0 s THR 354 Ca -0.09 -0.25 -0.24 0.00 0.31 0.00 0.00 61.69 61.41 2hb0 s THR 354 Cb -0.08 -0.83 -0.10 0.00 0.01 0.00 0.00 72.50 71.50 2hb0 s THR 354 CO -0.12 0.05 1.00 -2.84 -0.69 0.00 0.00 174.62 172.02 2hb0 s PRO 355 N 1.89 4.32 0.21 4.92 0.02 -1.26 -0.74 135.00 144.36 2hb0 s PRO 355 Ca 0.02 1.40 -0.30 0.00 0.02 0.00 0.00 61.00 62.14 2hb0 s PRO 355 Cb -0.15 -2.59 -0.08 0.00 0.02 0.00 0.00 34.50 31.70 2hb0 s PRO 355 CO -0.07 0.02 1.09 -1.54 -0.33 0.00 0.00 177.00 176.18 2hb0 s SER 356 N -1.66 7.29 0.43 2.53 1.04 0.04 -4.26 113.70 119.11 2hb0 s SER 356 Ca 0.56 2.14 0.08 0.00 0.48 0.00 0.00 55.95 59.20 2hb0 s SER 356 Cb -0.19 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.30 2hb0 s SER 356 CO 0.24 -0.17 0.39 -0.55 0.98 0.00 0.00 173.24 174.13 2hb0 s SER 357 N -0.42 5.01 -0.34 7.02 0.15 -1.26 -4.44 113.70 119.42 2hb0 s SER 357 Ca 0.47 -0.79 0.02 0.00 0.70 0.00 0.00 55.95 56.35 2hb0 s SER 357 Cb -0.30 -0.48 0.10 0.00 -1.71 0.00 0.00 66.02 63.63 2hb0 s SER 357 CO 0.37 -0.70 0.09 -1.58 1.20 0.00 0.00 173.24 172.61 2hb0 s GLN 358 N -4.15 1.13 -0.28 5.44 0.74 -1.26 -4.52 119.66 116.77 2hb0 s GLN 358 Ca 0.47 -1.54 0.15 0.00 0.05 0.00 0.00 55.36 54.49 2hb0 s GLN 358 Cb -0.03 -2.61 0.48 0.00 1.10 0.00 0.00 33.01 31.95 2hb0 s GLN 358 CO 0.28 -0.98 1.15 2.41 -0.55 0.00 0.00 175.29 177.60 2hb0 n THR 359 N 4.46 1.93 0.00 -0.34 -1.04 -1.26 -4.99 114.28 113.04 2hb0 n THR 359 Ca 0.02 -3.61 0.00 0.00 -2.04 0.00 0.00 64.05 58.42 2hb0 n THR 359 Cb 0.41 0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 2hb0 n THR 359 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hb0 n LEU 360 N -0.65 0.00 0.00 -4.42 -0.00 -1.26 -5.10 117.00 105.56 2hb0 n LEU 360 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.27 2hb0 n LEU 360 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.31 2hb0 n LEU 360 CO 0.24 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 176.73 2hb0 n ASP 361 N 0.00 0.00 -4.62 1.45 5.68 -1.26 -4.70 116.55 113.10 2hb0 n ASP 361 Ca 0.00 -0.66 -0.27 0.00 -0.50 0.00 0.00 54.79 53.36 2hb0 n ASP 361 Cb 0.00 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 39.87 2hb0 n ASP 361 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 2hb0 s ASN 362 N 0.02 3.91 0.40 -1.12 0.01 -1.26 -4.72 114.94 112.17 2hb0 s ASN 362 Ca 0.00 -1.33 -0.14 0.00 -0.71 0.00 0.00 52.86 50.68 2hb0 s ASN 362 Cb 0.00 -0.40 -0.08 0.00 0.41 0.00 0.00 41.25 41.18 2hb0 s ASN 362 CO 0.00 -0.43 0.81 -0.75 -1.51 0.00 0.00 177.10 175.23 2hb0 s LYS 363 N -3.71 3.93 0.24 -0.60 2.20 -1.26 -4.98 119.74 115.56 2hb0 s LYS 363 Ca 0.35 0.69 -0.22 0.00 -0.36 0.00 0.00 55.97 56.43 2hb0 s LYS 363 Cb 0.09 -2.34 -0.09 0.00 -1.51 0.00 0.00 37.83 33.98 2hb0 s LYS 363 CO 0.18 -0.01 0.78 -1.14 -0.36 0.00 0.00 175.35 174.81 2hb0 s GLN 364 N -3.51 4.37 0.33 4.03 0.74 -1.26 -4.74 119.66 119.62 2hb0 s GLN 364 Ca 0.55 1.02 0.08 0.00 0.05 0.00 0.00 55.36 57.05 2hb0 s GLN 364 Cb -0.10 -2.90 -0.06 0.00 1.10 0.00 0.00 33.01 31.04 2hb0 s GLN 364 CO 0.24 0.39 -0.05 0.14 -0.55 0.00 0.00 175.29 175.46 2hb0 s VAL 365 N -1.50 1.93 0.13 1.34 -7.23 -0.24 -4.95 120.40 109.88 2hb0 s VAL 365 Ca 0.44 -2.13 -0.08 0.00 -1.81 0.00 0.00 61.98 58.40 2hb0 s VAL 365 Cb -0.18 -2.65 -0.01 0.00 0.56 0.00 0.00 36.38 34.10 2hb0 s VAL 365 CO 0.22 -0.18 0.22 -1.83 -0.31 0.00 0.00 175.10 173.22 2hb0 s GLU 366 N -3.68 1.00 -0.06 4.82 -1.05 -1.26 -0.92 118.70 117.55 2hb0 s GLU 366 Ca 0.32 -1.11 -0.06 0.00 -0.15 0.00 0.00 54.97 53.97 2hb0 s GLU 366 Cb 0.05 0.35 0.02 0.00 -0.44 0.00 0.00 34.13 34.10 2hb0 s GLU 366 CO 0.15 -0.34 0.18 0.21 0.95 0.00 0.00 175.26 176.41 2hb0 s LYS 367 N -3.93 0.23 -0.12 -4.83 2.47 -0.61 -4.79 119.74 108.16 2hb0 s LYS 367 Ca 0.13 0.19 -0.01 0.00 -1.56 0.00 0.00 55.97 54.72 2hb0 s LYS 367 Cb 0.04 0.11 -0.02 0.00 -1.46 0.00 0.00 37.83 36.50 2hb0 s LYS 367 CO -0.04 -0.03 -0.10 -0.80 0.16 0.00 0.00 175.35 174.54 2hb0 s ASN 368 N -0.04 4.34 -0.20 1.43 0.01 -1.26 -0.21 114.94 119.01 2hb0 s ASN 368 Ca -0.01 -0.21 -0.03 0.00 -0.71 0.00 0.00 52.86 51.90 2hb0 s ASN 368 Cb -0.02 -1.51 -0.01 0.00 0.41 0.00 0.00 41.25 40.12 2hb0 s ASN 368 CO 0.00 0.22 -0.05 -0.63 -1.51 0.00 0.00 177.10 175.13 2hb0 s ILE 369 N 0.05 3.41 -0.19 0.60 -1.09 0.51 -4.05 121.20 120.45 2hb0 s ILE 369 Ca -0.03 -0.49 -0.28 0.00 -2.23 0.00 0.00 60.65 57.62 2hb0 s ILE 369 Cb -0.14 -2.54 -0.00 0.00 -1.58 0.00 0.00 42.46 38.20 2hb0 s ILE 369 CO 0.04 0.44 0.99 -0.89 -1.23 0.00 0.00 174.94 174.29 2hb0 s THR 370 N 1.23 4.74 -0.17 2.92 2.01 -0.04 -0.54 115.64 125.80 2hb0 s THR 370 Ca 0.03 1.95 -0.04 0.00 0.31 0.00 0.00 61.69 63.94 2hb0 s THR 370 Cb -0.14 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.06 2hb0 s THR 370 CO -0.01 -0.10 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.11 2hb0 s VAL 371 N 2.71 3.99 0.31 3.82 1.01 0.01 -1.14 120.40 131.12 2hb0 s VAL 371 Ca 0.44 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.19 2hb0 s VAL 371 Cb -0.16 -2.77 -0.06 0.00 0.00 0.00 0.00 36.38 33.38 2hb0 s VAL 371 CO 0.10 0.47 -0.08 0.42 0.00 0.00 0.00 175.10 176.01 2hb0 s THR 372 N 0.58 1.94 -0.09 3.92 -4.23 0.19 -0.90 115.64 117.06 2hb0 s THR 372 Ca -0.02 -2.17 -0.22 0.00 -1.18 0.00 0.00 61.69 58.11 2hb0 s THR 372 Cb -0.14 -2.53 0.05 0.00 1.34 0.00 0.00 72.50 71.22 2hb0 s THR 372 CO 0.02 -0.26 0.51 0.00 -0.54 0.00 0.00 174.62 174.35 2hb0 s ALA 373 N -2.81 -1.30 -0.17 3.99 0.00 -1.00 -0.10 121.76 120.38 2hb0 s ALA 373 Ca 0.31 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.33 2hb0 s ALA 373 Cb 0.03 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.91 2hb0 s ALA 373 CO 0.14 -0.30 -0.17 -1.12 0.00 0.00 0.00 175.76 174.32 2hb0 s SER 374 N -0.75 2.93 -0.34 0.00 0.01 -1.26 -0.61 113.70 113.67 2hb0 s SER 374 Ca -0.08 -0.58 -0.12 0.00 1.31 0.00 0.00 55.95 56.48 2hb0 s SER 374 Cb -0.03 -1.32 -0.00 0.00 0.21 0.00 0.00 66.02 64.88 2hb0 s SER 374 CO 0.05 -0.04 0.21 -0.69 0.41 0.00 0.00 173.24 173.18 2hb0 s VAL 375 N 1.39 4.94 -0.13 3.43 1.01 -0.09 -4.61 120.40 126.34 2hb0 s VAL 375 Ca 0.05 -0.41 -0.26 0.00 0.00 0.00 0.00 61.98 61.35 2hb0 s VAL 375 Cb -0.13 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2hb0 s VAL 375 CO -0.12 -0.03 0.87 -1.81 0.00 0.00 0.00 175.10 174.01 2hb0 s ASP 376 N 1.66 7.06 0.00 3.32 1.01 -1.26 0.38 116.67 128.83 2hb0 s ASP 376 Ca 0.05 1.30 0.00 0.00 0.71 0.00 0.00 52.55 54.61 2hb0 s ASP 376 Cb -0.18 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.27 2hb0 s ASP 376 CO 0.08 -0.38 0.47 -0.81 0.21 0.00 0.00 175.17 174.75