#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nn3 n VAL 41 N 0.00 0.00 -4.95 1.55 0.24 -1.26 -5.17 118.33 108.74 2nn3 n VAL 41 Ca 0.00 -2.35 -0.27 0.00 -2.04 0.00 0.00 64.34 59.68 2nn3 n VAL 41 Cb 0.00 0.94 -0.16 0.00 -1.47 0.00 0.00 33.84 33.15 2nn3 n VAL 41 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nn3 s ALA 42 N -3.15 1.66 0.33 2.33 0.00 -1.26 -5.16 121.76 116.50 2nn3 s ALA 42 Ca 0.25 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2nn3 s ALA 42 Cb 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.65 2nn3 s ALA 42 CO 0.18 0.35 0.02 0.54 0.00 0.00 0.00 175.76 176.85 2nn3 n ARG 43 N 2.86 1.19 0.00 0.00 1.74 -1.26 -5.17 116.66 116.03 2nn3 n ARG 43 Ca -0.17 -2.36 0.00 0.00 -0.77 0.00 0.00 57.85 54.55 2nn3 n ARG 43 Cb 0.53 0.60 0.00 0.00 -1.02 0.00 0.00 32.46 32.57 2nn3 n ARG 43 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2nn3 n MET 44 N -0.85 0.00 -3.84 5.56 2.81 -1.26 -5.14 117.12 114.40 2nn3 n MET 44 Ca -0.13 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.55 2nn3 n MET 44 Cb 0.41 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.89 2nn3 n MET 44 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2nn3 s PRO 45 N 1.65 2.83 0.00 0.03 0.04 -1.26 -4.98 135.00 133.31 2nn3 s PRO 45 Ca 0.00 -1.20 0.00 0.00 0.04 0.00 0.00 61.00 59.84 2nn3 s PRO 45 Cb 0.00 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 32.00 2nn3 s PRO 45 CO 0.00 0.16 0.00 1.55 0.04 0.00 0.00 177.00 178.75 2nn3 n VAL 46 N -1.36 0.00 -4.40 -0.36 3.14 -1.26 -5.19 118.33 108.90 2nn3 n VAL 46 Ca -0.03 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.13 2nn3 n VAL 46 Cb 0.59 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.24 2nn3 n VAL 46 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2nn3 s ASP 47 N 0.00 1.96 0.43 6.55 1.01 -1.26 -4.95 116.67 120.42 2nn3 s ASP 47 Ca 0.00 -0.52 0.22 0.00 0.71 0.00 0.00 52.55 52.96 2nn3 s ASP 47 Cb 0.00 -0.13 0.97 0.00 1.01 0.00 0.00 42.92 44.77 2nn3 s ASP 47 CO 0.00 0.06 1.87 0.03 0.21 0.00 0.00 175.17 177.33 2nn3 h ARG 48 N 4.76 0.00 -0.63 8.23 2.47 -2.03 -3.25 114.38 123.93 2nn3 h ARG 48 Ca -0.40 0.00 -0.42 0.00 -1.26 0.00 0.00 59.98 57.90 2nn3 h ARG 48 Cb 1.18 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 29.23 2nn3 h ARG 48 CO 0.43 0.26 -0.14 0.27 0.56 0.00 0.00 179.97 181.35 2nn3 n ASN 49 N -3.60 4.40 -4.77 7.04 6.94 -1.26 -5.04 115.26 118.97 2nn3 n ASN 49 Ca -0.01 -3.78 -0.38 0.00 -0.02 0.00 0.00 54.58 50.39 2nn3 n ASN 49 Cb 0.40 -0.61 -0.05 0.00 -2.36 0.00 0.00 39.78 37.16 2nn3 n ASN 49 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2nn3 s ALA 50 N -3.50 3.22 0.04 -2.53 0.00 -1.23 -4.97 121.76 112.80 2nn3 s ALA 50 Ca 0.51 0.64 0.28 0.00 0.00 0.00 0.00 51.96 53.40 2nn3 s ALA 50 Cb 0.43 -3.23 1.06 0.00 0.00 0.00 0.00 23.12 21.37 2nn3 s ALA 50 CO 0.01 0.02 1.87 -1.35 0.00 0.00 0.00 175.76 176.31 2nn3 h PRO 51 N 3.20 0.00 -5.64 0.00 0.11 -1.95 -3.46 132.00 124.26 2nn3 h PRO 51 Ca -0.47 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.18 2nn3 h PRO 51 Cb 1.20 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.14 2nn3 h PRO 51 CO 0.65 0.09 -0.76 0.71 -0.21 0.00 0.00 178.00 178.48 2nn3 s TYR 52 N -3.59 1.63 0.20 0.65 1.51 -1.26 -0.76 117.35 115.72 2nn3 s TYR 52 Ca 0.02 -0.53 -0.30 0.00 -1.01 0.00 0.00 57.07 55.25 2nn3 s TYR 52 Cb 0.09 -0.81 -0.08 0.00 -0.11 0.00 0.00 41.96 41.05 2nn3 s TYR 52 CO 0.60 0.26 1.02 0.71 -1.11 0.00 0.00 175.55 177.03 2nn3 s TYR 53 N -2.32 3.76 -0.48 2.71 2.02 -0.91 -4.90 117.35 117.24 2nn3 s TYR 53 Ca 0.15 1.76 -0.26 0.00 -0.37 0.00 0.00 57.07 58.34 2nn3 s TYR 53 Cb -0.04 -3.14 -0.07 0.00 -0.40 0.00 0.00 41.96 38.31 2nn3 s TYR 53 CO 0.05 -0.09 2.41 -1.71 -1.57 0.00 0.00 175.55 174.64 2nn3 n ASN 54 N 2.03 2.34 -1.28 2.29 2.85 -1.26 -4.82 115.26 117.42 2nn3 n ASN 54 Ca 0.01 -0.43 -0.08 0.00 -0.11 0.00 0.00 54.58 53.97 2nn3 n ASN 54 Cb 0.47 -1.57 0.15 0.00 1.24 0.00 0.00 39.78 40.07 2nn3 n ASN 54 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 2nn3 n MET 55 N 8.97 2.26 -3.47 1.20 2.81 -1.26 -4.72 117.12 122.91 2nn3 n MET 55 Ca 0.37 -3.49 -0.29 0.00 -1.81 0.00 0.00 57.70 52.49 2nn3 n MET 55 Cb 0.52 -1.90 -0.12 0.00 -0.71 0.00 0.00 33.22 31.01 2nn3 n MET 55 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2nn3 s ASN 56 N -3.00 3.00 0.44 7.83 4.22 -1.26 -3.90 114.94 122.27 2nn3 s ASN 56 Ca 0.45 -2.02 0.06 0.00 -2.14 0.00 0.00 52.86 49.22 2nn3 s ASN 56 Cb 0.40 -0.35 0.06 0.00 1.28 0.00 0.00 41.25 42.64 2nn3 s ASN 56 CO -0.02 -0.33 0.49 1.41 -2.04 0.00 0.00 177.10 176.62 2nn3 n HIS 57 N 4.25 -1.74 -0.25 1.54 8.25 -1.26 -5.01 115.22 121.00 2nn3 n HIS 57 Ca 0.09 -1.72 0.05 0.00 -0.26 0.00 0.00 57.72 55.88 2nn3 n HIS 57 Cb 0.38 -0.40 0.17 0.00 1.12 0.00 0.00 29.99 31.26 2nn3 n HIS 57 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2nn3 h LYS 58 N 0.00 0.13 -5.90 -0.41 1.57 -1.89 -3.43 116.57 106.65 2nn3 h LYS 58 Ca -0.24 -0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 57.99 2nn3 h LYS 58 Cb 0.98 -0.03 -0.14 0.00 0.08 0.00 0.00 32.23 33.12 2nn3 h LYS 58 CO 0.35 0.09 -0.74 -1.01 -0.57 0.00 0.00 179.45 177.58 2nn3 s HIS 59 N -6.09 2.06 0.09 -1.35 3.76 0.07 -4.90 115.29 108.93 2nn3 s HIS 59 Ca -0.13 -0.46 -0.14 0.00 -0.15 0.00 0.00 55.06 54.17 2nn3 s HIS 59 Cb 0.22 -0.97 -0.13 0.00 1.11 0.00 0.00 32.58 32.81 2nn3 s HIS 59 CO 0.75 0.54 1.33 -0.09 -0.85 0.00 0.00 174.74 176.43 2nn3 h ARG 60 N 2.35 0.73 0.00 1.40 9.65 -1.83 0.68 114.38 127.37 2nn3 h ARG 60 Ca -0.39 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 57.97 2nn3 h ARG 60 Cb 1.24 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 2nn3 h ARG 60 CO 0.62 1.14 0.00 0.41 2.80 0.00 0.00 179.97 184.94 2nn3 n GLY 61 N 0.51 0.83 3.18 2.80 0.00 -1.26 -0.74 105.19 110.51 2nn3 n GLY 61 Ca -0.06 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 2nn3 n GLY 61 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2nn3 s MET 62 N -1.52 2.22 -0.13 1.61 -1.94 -1.26 -2.19 119.30 116.08 2nn3 s MET 62 Ca 0.00 -0.73 -0.01 0.00 -1.71 0.00 0.00 55.69 53.24 2nn3 s MET 62 Cb 0.00 -1.85 -0.02 0.00 2.01 0.00 0.00 34.83 34.97 2nn3 s MET 62 CO 0.00 0.26 -0.11 0.00 -0.01 0.00 0.00 175.02 175.16 2nn3 s ALA 63 N 0.08 2.72 -0.17 3.03 0.00 -1.25 -1.20 121.76 124.97 2nn3 s ALA 63 Ca -0.07 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2nn3 s ALA 63 Cb -0.14 -1.30 0.04 0.00 0.00 0.00 0.00 23.12 21.72 2nn3 s ALA 63 CO 0.04 0.25 -0.09 0.96 0.00 0.00 0.00 175.76 176.92 2nn3 s ILE 64 N 0.33 1.38 -0.20 0.00 -4.36 -0.84 -1.06 121.20 116.45 2nn3 s ILE 64 Ca -0.09 -0.75 -0.11 0.00 -0.26 0.00 0.00 60.65 59.44 2nn3 s ILE 64 Cb -0.15 -1.46 -0.05 0.00 1.25 0.00 0.00 42.46 42.05 2nn3 s ILE 64 CO 0.05 0.22 0.19 -0.63 0.24 0.00 0.00 174.94 175.01 2nn3 s ILE 65 N 1.53 5.36 -0.27 8.37 1.01 -0.00 -1.80 121.20 135.40 2nn3 s ILE 65 Ca 0.01 0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.92 2nn3 s ILE 65 Cb -0.15 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.79 2nn3 s ILE 65 CO -0.08 0.40 0.03 -0.36 0.00 0.00 0.00 174.94 174.92 2nn3 s PHE 66 N 0.59 3.09 -0.15 3.97 0.40 0.14 -1.14 117.98 124.88 2nn3 s PHE 66 Ca 0.11 -1.00 0.02 0.00 -0.60 0.00 0.00 56.93 55.46 2nn3 s PHE 66 Cb -0.12 -2.19 0.01 0.00 0.51 0.00 0.00 43.02 41.23 2nn3 s PHE 66 CO 0.01 -0.57 -0.21 1.21 0.70 0.00 0.00 175.22 176.37 2nn3 s ASN 67 N 1.48 3.19 -0.08 1.36 3.84 -1.11 -0.01 114.94 123.61 2nn3 s ASN 67 Ca 0.03 -0.60 0.04 0.00 0.21 0.00 0.00 52.86 52.55 2nn3 s ASN 67 Cb -0.16 -1.47 -0.00 0.00 -0.55 0.00 0.00 41.25 39.07 2nn3 s ASN 67 CO 0.00 0.06 -0.22 -1.00 -2.79 0.00 0.00 177.10 173.16 2nn3 s HIS 68 N 0.93 2.29 -0.00 0.43 3.76 0.43 -0.25 115.29 122.88 2nn3 s HIS 68 Ca -0.04 -0.86 0.00 0.00 -0.15 0.00 0.00 55.06 54.02 2nn3 s HIS 68 Cb -0.15 -1.54 -0.00 0.00 1.11 0.00 0.00 32.58 32.00 2nn3 s HIS 68 CO -0.04 -0.33 0.00 -1.91 -0.85 0.00 0.00 174.74 171.61 2nn3 n GLU 69 N 3.41 3.34 -4.47 1.40 2.13 -1.26 -4.64 120.64 120.55 2nn3 n GLU 69 Ca -0.19 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.39 2nn3 n GLU 69 Cb 0.53 -1.01 -0.10 0.00 0.27 0.00 0.00 31.44 31.13 2nn3 n GLU 69 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2nn3 s HIS 70 N -2.01 2.20 -0.11 4.31 3.76 -1.26 0.31 115.29 122.50 2nn3 s HIS 70 Ca -0.00 -0.47 -0.04 0.00 -0.15 0.00 0.00 55.06 54.40 2nn3 s HIS 70 Cb 0.00 -1.11 0.06 0.00 1.11 0.00 0.00 32.58 32.64 2nn3 s HIS 70 CO 0.01 0.57 0.22 -0.06 -0.85 0.00 0.00 174.74 174.63 2nn3 s PHE 71 N -2.67 -0.33 0.00 1.40 0.40 -1.26 -4.77 117.98 110.75 2nn3 s PHE 71 Ca 0.30 0.83 -0.05 0.00 -0.60 0.00 0.00 56.93 57.41 2nn3 s PHE 71 Cb -0.01 -0.13 -0.21 0.00 0.51 0.00 0.00 43.02 43.19 2nn3 s PHE 71 CO 0.14 -0.32 3.07 -0.25 0.70 0.00 0.00 175.22 178.56 2nn3 n ASP 72 N 5.34 4.64 -3.79 1.36 8.00 -0.84 -4.64 116.55 126.62 2nn3 n ASP 72 Ca -0.05 -2.35 -0.21 0.00 0.71 0.00 0.00 54.79 52.88 2nn3 n ASP 72 Cb 0.50 -1.22 -0.17 0.00 -0.02 0.00 0.00 41.12 40.20 2nn3 n ASP 72 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nn3 s ILE 73 N 1.10 0.32 0.60 0.53 1.01 -1.26 -4.81 121.20 118.69 2nn3 s ILE 73 Ca 0.52 0.10 -0.18 0.00 0.00 0.00 0.00 60.65 61.09 2nn3 s ILE 73 Cb 0.25 -0.46 -0.07 0.00 0.01 0.00 0.00 42.46 42.19 2nn3 s ILE 73 CO 0.00 0.23 0.59 0.00 0.00 0.00 0.00 174.94 175.76 2nn3 n HIS 74 N 4.80 -0.48 0.00 3.97 1.44 -1.26 -2.93 115.22 120.76 2nn3 n HIS 74 Ca -0.13 0.43 0.00 0.00 -2.01 0.00 0.00 57.72 56.01 2nn3 n HIS 74 Cb 0.50 -1.98 0.00 0.00 0.12 0.00 0.00 29.99 28.64 2nn3 n HIS 74 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2nn3 n SER 75 N 0.19 0.00 -4.60 4.39 3.41 -1.26 -4.96 113.62 110.79 2nn3 n SER 75 Ca 0.12 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.30 2nn3 n SER 75 Cb 0.48 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 2nn3 n SER 75 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2nn3 s LEU 76 N 0.00 3.59 0.41 1.04 0.20 -1.15 -4.98 118.68 117.79 2nn3 s LEU 76 Ca 0.00 0.66 -0.26 0.00 0.69 0.00 0.00 54.13 55.22 2nn3 s LEU 76 Cb 0.00 -3.52 -0.09 0.00 -0.43 0.00 0.00 46.19 42.15 2nn3 s LEU 76 CO 0.00 -1.38 1.32 -0.54 -0.29 0.00 0.00 176.35 175.45 2nn3 s LYS 77 N 4.79 3.95 0.15 1.98 3.01 -1.26 -4.66 119.74 127.70 2nn3 s LYS 77 Ca 0.56 2.19 -0.34 0.00 -1.01 0.00 0.00 55.97 57.36 2nn3 s LYS 77 Cb -0.11 -2.75 -0.15 0.00 -1.01 0.00 0.00 37.83 33.81 2nn3 s LYS 77 CO 0.32 -0.52 1.48 0.45 0.51 0.00 0.00 175.35 177.59 2nn3 n SER 78 N 0.11 2.60 -2.85 2.83 2.88 -1.26 -4.88 113.62 113.05 2nn3 n SER 78 Ca 0.04 1.10 -0.31 0.00 -1.33 0.00 0.00 58.87 58.37 2nn3 n SER 78 Cb 0.43 -1.35 -0.05 0.00 -0.75 0.00 0.00 64.21 62.49 2nn3 n SER 78 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2nn3 n ARG 79 N 2.99 3.24 -1.54 -1.46 5.12 0.15 -5.00 116.66 120.16 2nn3 n ARG 79 Ca 0.17 -2.63 -0.45 0.00 -1.93 0.00 0.00 57.85 53.00 2nn3 n ARG 79 Cb 0.26 -2.34 -0.02 0.00 -1.16 0.00 0.00 32.46 29.20 2nn3 n ARG 79 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2nn3 n THR 80 N 1.46 2.00 -1.01 0.55 -1.04 -1.26 -2.07 114.28 112.91 2nn3 n THR 80 Ca 0.55 -0.50 -0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2nn3 n THR 80 Cb 0.46 -0.74 -0.00 0.00 -1.82 0.00 0.00 70.33 68.23 2nn3 n THR 80 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2nn3 n GLY 81 N 1.42 0.46 0.26 3.41 0.00 -1.26 -4.40 105.19 105.08 2nn3 n GLY 81 Ca 0.12 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.14 2nn3 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nn3 h THR 82 N 0.00 0.23 -0.05 2.61 1.03 -1.75 -2.62 112.91 112.37 2nn3 h THR 82 Ca -0.01 -0.66 -0.07 0.00 -0.01 0.00 0.00 66.41 65.67 2nn3 h THR 82 Cb 0.15 1.53 -0.01 0.00 -1.07 0.00 0.00 68.15 68.75 2nn3 h THR 82 CO 0.01 0.08 -0.28 0.78 -0.01 0.00 0.00 175.52 176.10 2nn3 h ASN 83 N 0.00 0.08 0.36 0.00 4.21 -1.89 -2.08 115.58 116.27 2nn3 h ASN 83 Ca -0.00 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.47 2nn3 h ASN 83 Cb 0.52 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 2nn3 h ASN 83 CO 0.01 0.36 -0.19 0.58 -1.29 0.00 0.00 177.43 176.90 2nn3 h VAL 84 N 0.08 0.00 -0.62 2.81 2.07 -1.91 -2.24 116.25 116.43 2nn3 h VAL 84 Ca 0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2nn3 h VAL 84 Cb 0.54 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.22 2nn3 h VAL 84 CO 0.04 0.00 -0.48 0.44 0.02 0.00 0.00 177.57 177.59 2nn3 h ASP 85 N -0.51 -1.70 -0.81 0.57 3.32 -1.65 -0.94 116.42 114.71 2nn3 h ASP 85 Ca -0.05 0.24 0.10 0.00 0.02 0.00 0.00 57.03 57.34 2nn3 h ASP 85 Cb 0.40 0.73 -0.12 0.00 0.22 0.00 0.00 39.33 40.56 2nn3 h ASP 85 CO 0.07 -0.25 -0.50 -1.28 -1.72 0.00 0.00 179.24 175.55 2nn3 h SER 86 N -0.15 -1.79 1.06 6.45 0.87 -1.45 0.48 113.55 119.02 2nn3 h SER 86 Ca 0.10 0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.93 2nn3 h SER 86 Cb 0.41 0.82 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2nn3 h SER 86 CO -0.66 -0.29 -0.09 0.44 -0.53 0.00 0.00 176.83 175.70 2nn3 h ASP 87 N -0.11 0.00 0.17 6.23 5.19 -0.71 -0.97 116.42 126.22 2nn3 h ASP 87 Ca 0.19 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.26 2nn3 h ASP 87 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2nn3 h ASP 87 CO -0.84 0.09 -1.73 -1.13 -3.12 0.00 0.00 179.24 172.51 2nn3 h ASN 88 N 0.00 0.56 0.45 6.45 -1.24 -0.37 -3.01 115.58 118.43 2nn3 h ASN 88 Ca -0.00 -0.93 -0.01 0.00 0.71 0.00 0.00 56.30 56.07 2nn3 h ASN 88 Cb 0.64 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 2nn3 h ASN 88 CO 0.01 1.78 -0.49 0.25 -1.29 0.00 0.00 177.43 177.69 2nn3 h LEU 89 N 0.04 -1.35 -1.41 0.34 5.85 0.19 -2.51 115.31 116.46 2nn3 h LEU 89 Ca -0.35 0.11 0.34 0.00 0.84 0.00 0.00 57.88 58.82 2nn3 h LEU 89 Cb 2.04 0.45 -0.11 0.00 0.37 0.00 0.00 40.66 43.41 2nn3 h LEU 89 CO 0.15 -0.63 0.75 -1.28 -0.34 0.00 0.00 178.44 177.09 2nn3 h SER 90 N -0.95 0.34 0.56 1.25 0.87 -1.33 -0.68 113.55 113.62 2nn3 h SER 90 Ca -0.06 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2nn3 h SER 90 Cb 0.83 0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2nn3 h SER 90 CO -0.08 -0.03 -0.27 0.50 -0.53 0.00 0.00 176.83 176.42 2nn3 h LYS 91 N 0.24 -0.72 -0.40 2.24 3.64 -1.31 -2.86 116.57 117.39 2nn3 h LYS 91 Ca 0.69 0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 60.03 2nn3 h LYS 91 Cb 2.00 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.96 2nn3 h LYS 91 CO -0.34 -0.45 -0.12 -0.24 -2.27 0.00 0.00 179.45 176.04 2nn3 h VAL 92 N -0.84 1.25 0.00 2.00 3.04 -0.90 -2.46 116.25 118.34 2nn3 h VAL 92 Ca -0.08 -1.15 -0.01 0.00 -1.01 0.00 0.00 66.70 64.46 2nn3 h VAL 92 Cb 0.61 1.07 -0.00 0.00 -2.01 0.00 0.00 31.29 30.96 2nn3 h VAL 92 CO 0.13 0.39 -0.03 -0.07 -1.01 0.00 0.00 177.57 176.98 2nn3 h LEU 93 N 0.66 0.00 -0.37 3.16 3.38 -1.42 0.22 115.31 120.94 2nn3 h LEU 93 Ca 0.11 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 2nn3 h LEU 93 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2nn3 h LEU 93 CO 0.04 0.03 -0.73 0.11 0.09 0.00 0.00 178.44 177.98 2nn3 h LYS 94 N 0.00 0.49 0.00 1.13 1.79 -1.21 0.67 116.57 119.44 2nn3 h LYS 94 Ca -0.00 -0.39 -0.17 0.00 -2.18 0.00 0.00 60.65 57.91 2nn3 h LYS 94 Cb 0.46 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 2nn3 h LYS 94 CO 0.00 1.02 -0.80 1.79 -1.08 0.00 0.00 179.45 180.39 2nn3 h THR 95 N 0.33 1.57 0.00 -0.16 1.35 -0.73 0.62 112.91 115.89 2nn3 h THR 95 Ca -0.03 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.08 2nn3 h THR 95 Cb 1.31 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 70.21 2nn3 h THR 95 CO 0.13 0.78 0.00 0.18 -0.25 0.00 0.00 175.52 176.36 2nn3 n LEU 96 N -3.59 0.09 0.00 3.87 4.77 0.52 -4.91 117.00 117.76 2nn3 n LEU 96 Ca -0.01 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2nn3 n LEU 96 Cb 0.77 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2nn3 n LEU 96 CO 0.44 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2nn3 n GLY 97 N 0.54 1.04 3.84 -0.72 0.00 0.21 -4.95 105.19 105.15 2nn3 n GLY 97 Ca 0.05 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 2nn3 n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nn3 s PHE 98 N -2.00 3.40 -1.20 1.61 0.40 0.22 -4.13 117.98 116.29 2nn3 s PHE 98 Ca 0.00 1.47 -0.13 0.00 -0.60 0.00 0.00 56.93 57.67 2nn3 s PHE 98 Cb 0.00 -2.82 0.18 0.00 0.51 0.00 0.00 43.02 40.90 2nn3 s PHE 98 CO 0.00 -0.44 1.41 1.17 0.70 0.00 0.00 175.22 178.06 2nn3 n LYS 99 N -1.61 3.40 -1.97 0.44 0.00 -0.93 -4.42 118.16 113.07 2nn3 n LYS 99 Ca 0.07 -3.92 -0.39 0.00 0.00 0.00 0.00 58.31 54.06 2nn3 n LYS 99 Cb 0.54 -2.98 0.00 0.00 0.00 0.00 0.00 35.03 32.59 2nn3 n LYS 99 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2nn3 s VAL 100 N 1.19 2.45 -0.00 3.15 1.01 -1.26 -3.90 120.40 123.04 2nn3 s VAL 100 Ca 0.41 0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.80 2nn3 s VAL 100 Cb -0.03 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 2nn3 s VAL 100 CO -0.01 0.06 -0.02 -0.89 0.00 0.00 0.00 175.10 174.24 2nn3 s THR 101 N -1.25 0.17 -0.06 3.92 2.01 -0.22 -4.95 115.64 115.26 2nn3 s THR 101 Ca 0.58 -0.09 0.04 0.00 0.31 0.00 0.00 61.69 62.53 2nn3 s THR 101 Cb -0.40 -0.15 0.00 0.00 0.01 0.00 0.00 72.50 71.96 2nn3 s THR 101 CO 0.51 0.05 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.63 2nn3 s VAL 102 N -0.05 1.48 -0.41 3.82 1.01 -1.26 -0.82 120.40 124.17 2nn3 s VAL 102 Ca 0.01 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2nn3 s VAL 102 Cb -0.01 -1.29 0.12 0.00 0.00 0.00 0.00 36.38 35.19 2nn3 s VAL 102 CO -0.00 0.43 0.16 -0.36 0.00 0.00 0.00 175.10 175.33 2nn3 s PHE 103 N 0.31 2.91 0.30 5.22 0.40 -0.29 -4.97 117.98 121.86 2nn3 s PHE 103 Ca -0.11 -2.74 -0.29 0.00 -0.60 0.00 0.00 56.93 53.19 2nn3 s PHE 103 Cb -0.14 -2.50 -0.10 0.00 0.51 0.00 0.00 43.02 40.79 2nn3 s PHE 103 CO 0.04 -0.84 1.19 -2.14 0.70 0.00 0.00 175.22 174.17 2nn3 s PRO 104 N 0.55 4.51 -1.06 0.24 0.02 -1.26 -2.75 135.00 135.25 2nn3 s PRO 104 Ca 0.14 1.98 -0.00 0.00 0.02 0.00 0.00 61.00 63.14 2nn3 s PRO 104 Cb -0.22 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.16 2nn3 s PRO 104 CO -0.07 0.03 0.01 0.09 -0.33 0.00 0.00 177.00 176.73 2nn3 n ASN 105 N 1.10 0.61 -4.85 2.53 3.02 0.66 -4.89 115.26 113.44 2nn3 n ASN 105 Ca -0.00 -0.87 -0.31 0.00 -0.03 0.00 0.00 54.58 53.36 2nn3 n ASN 105 Cb 0.43 -1.09 0.00 0.00 -0.61 0.00 0.00 39.78 38.52 2nn3 n ASN 105 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2nn3 s LEU 106 N -6.01 3.34 0.62 3.41 1.43 -1.26 -4.66 118.68 115.55 2nn3 s LEU 106 Ca 0.00 1.52 -0.13 0.00 -1.03 0.00 0.00 54.13 54.50 2nn3 s LEU 106 Cb -0.00 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.70 2nn3 s LEU 106 CO 0.68 -0.90 1.04 -0.54 0.23 0.00 0.00 176.35 176.86 2nn3 s LYS 107 N -4.78 3.39 0.16 1.70 1.02 -1.26 -1.31 119.74 118.65 2nn3 s LYS 107 Ca 0.57 0.92 -0.15 0.00 0.02 0.00 0.00 55.97 57.33 2nn3 s LYS 107 Cb -0.12 -2.05 0.05 0.00 -0.52 0.00 0.00 37.83 35.20 2nn3 s LYS 107 CO 0.47 -0.74 1.81 1.03 -0.92 0.00 0.00 175.35 177.00 2nn3 h SER 108 N -0.14 0.45 -0.69 2.83 0.87 -1.92 -0.69 113.55 114.26 2nn3 h SER 108 Ca -0.45 -0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.20 2nn3 h SER 108 Cb 1.20 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 63.02 2nn3 h SER 108 CO 0.59 0.32 0.45 -0.08 -0.53 0.00 0.00 176.83 177.59 2nn3 h GLU 109 N 0.55 0.59 0.09 2.24 4.57 -1.98 -1.63 114.58 119.01 2nn3 h GLU 109 Ca 0.17 -0.04 -0.26 0.00 -1.18 0.00 0.00 59.36 58.06 2nn3 h GLU 109 Cb -0.01 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 2nn3 h GLU 109 CO -0.07 0.39 -1.14 0.93 -1.18 0.00 0.00 179.01 177.95 2nn3 h GLU 110 N 0.61 0.32 0.01 1.92 5.08 -1.71 -1.13 114.58 119.68 2nn3 h GLU 110 Ca 0.31 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2nn3 h GLU 110 Cb 0.41 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2nn3 h GLU 110 CO -0.10 1.18 -0.01 0.82 -1.00 0.00 0.00 179.01 179.90 2nn3 h ILE 111 N 0.12 1.07 -0.03 3.13 2.04 -0.74 -2.18 117.51 120.92 2nn3 h ILE 111 Ca -0.12 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.51 2nn3 h ILE 111 Cb 1.83 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 39.14 2nn3 h ILE 111 CO 0.19 0.06 0.02 -1.13 0.00 0.00 0.00 178.15 177.29 2nn3 h ASN 112 N -0.12 0.01 -0.29 1.72 -0.73 -1.28 0.14 115.58 115.03 2nn3 h ASN 112 Ca -0.00 -0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.11 2nn3 h ASN 112 Cb 0.11 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 2nn3 h ASN 112 CO 0.00 0.01 -0.05 0.07 -0.37 0.00 0.00 177.43 177.09 2nn3 h LYS 113 N 0.02 0.55 0.07 6.67 2.10 -0.69 -2.69 116.57 122.59 2nn3 h LYS 113 Ca 0.01 -0.20 -0.26 0.00 -2.00 0.00 0.00 60.65 58.20 2nn3 h LYS 113 Cb 0.04 -0.04 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 2nn3 h LYS 113 CO -0.00 0.74 -1.11 0.74 -2.00 0.00 0.00 179.45 177.82 2nn3 h PHE 114 N 0.32 0.65 -0.38 0.07 0.04 -0.85 -1.48 116.94 115.32 2nn3 h PHE 114 Ca 0.08 -0.41 0.05 0.00 2.80 0.00 0.00 57.97 60.49 2nn3 h PHE 114 Cb 0.52 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.57 2nn3 h PHE 114 CO 0.05 1.26 0.10 0.82 -0.60 0.00 0.00 178.31 179.94 2nn3 h ILE 115 N 0.19 0.84 -0.05 -0.55 1.08 -1.05 0.18 117.51 118.15 2nn3 h ILE 115 Ca -0.12 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 2nn3 h ILE 115 Cb 1.78 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 36.11 2nn3 h ILE 115 CO 0.19 0.04 -0.02 -0.61 -0.69 0.00 0.00 178.15 177.06 2nn3 h GLN 116 N 0.24 0.10 -0.14 2.37 4.15 -1.46 -1.73 115.11 118.63 2nn3 h GLN 116 Ca 0.18 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.59 2nn3 h GLN 116 Cb 0.19 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 2nn3 h GLN 116 CO -0.21 0.49 0.17 0.37 -1.93 0.00 0.00 178.83 177.71 2nn3 h GLN 117 N -0.29 0.00 0.01 1.69 4.15 -0.99 0.66 115.11 120.35 2nn3 h GLN 117 Ca 0.01 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.27 2nn3 h GLN 117 Cb 0.46 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.16 2nn3 h GLN 117 CO 0.01 0.00 -0.63 1.15 -1.93 0.00 0.00 178.83 177.43 2nn3 h THR 118 N 0.00 1.43 0.00 2.39 2.02 -0.28 -3.32 112.91 115.15 2nn3 h THR 118 Ca 0.07 -2.12 -0.01 0.00 0.77 0.00 0.00 66.41 65.11 2nn3 h THR 118 Cb 0.40 2.65 -0.00 0.00 -1.74 0.00 0.00 68.15 69.46 2nn3 h THR 118 CO -0.00 0.62 -0.06 0.00 0.37 0.00 0.00 175.52 176.45 2nn3 h ALA 119 N 0.30 1.35 -0.74 6.16 0.00 0.01 -2.68 119.26 123.66 2nn3 h ALA 119 Ca -0.08 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.25 2nn3 h ALA 119 Cb 1.35 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.91 2nn3 h ALA 119 CO 0.12 0.07 0.66 -0.85 0.00 0.00 0.00 179.25 179.25 2nn3 n GLU 120 N -3.66 2.31 -4.50 0.00 0.28 -0.70 -4.75 120.64 109.62 2nn3 n GLU 120 Ca -0.02 -2.52 -0.26 0.00 -0.16 0.00 0.00 57.16 54.20 2nn3 n GLU 120 Cb 0.16 -2.01 -0.10 0.00 1.43 0.00 0.00 31.44 30.92 2nn3 n GLU 120 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2nn3 s MET 121 N -2.81 1.85 -1.06 3.44 1.00 -1.01 -5.01 119.30 115.70 2nn3 s MET 121 Ca 0.50 -1.89 -0.19 0.00 0.00 0.00 0.00 55.69 54.11 2nn3 s MET 121 Cb 0.38 -1.75 0.11 0.00 0.00 0.00 0.00 34.83 33.57 2nn3 s MET 121 CO -0.07 0.15 1.36 0.34 0.00 0.00 0.00 175.02 176.80 2nn3 s ASP 122 N -3.62 6.71 0.00 3.03 2.15 -1.26 -4.82 116.67 118.86 2nn3 s ASP 122 Ca 0.33 -2.11 0.20 0.00 0.43 0.00 0.00 52.55 51.39 2nn3 s ASP 122 Cb 0.01 -2.47 0.97 0.00 -0.30 0.00 0.00 42.92 41.13 2nn3 s ASP 122 CO 0.17 -1.14 1.65 1.41 -0.17 0.00 0.00 175.17 177.08 2nn3 n HIS 123 N 7.29 0.08 0.29 -5.34 8.25 -1.26 -3.96 115.22 120.57 2nn3 n HIS 123 Ca 0.32 -0.04 0.18 0.00 -0.26 0.00 0.00 57.72 57.92 2nn3 n HIS 123 Cb 0.48 0.00 0.98 0.00 1.12 0.00 0.00 29.99 32.57 2nn3 n HIS 123 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2nn3 h SER 124 N 0.92 0.00 0.63 0.41 0.02 -1.88 0.46 113.55 114.10 2nn3 h SER 124 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2nn3 h SER 124 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2nn3 h SER 124 CO 0.00 0.00 -0.71 0.47 -1.14 0.00 0.00 176.83 175.45 2nn3 n ASP 125 N -3.47 0.62 -4.87 3.07 8.00 -1.25 -4.92 116.55 113.72 2nn3 n ASP 125 Ca -0.02 -0.09 -0.33 0.00 0.71 0.00 0.00 54.79 55.06 2nn3 n ASP 125 Cb 0.18 0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 41.60 2nn3 n ASP 125 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nn3 s ALA 126 N -3.13 3.61 0.12 2.24 0.00 0.16 -0.75 121.76 124.01 2nn3 s ALA 126 Ca 0.07 -0.28 -0.07 0.00 0.00 0.00 0.00 51.96 51.68 2nn3 s ALA 126 Cb 0.15 -2.41 -0.10 0.00 0.00 0.00 0.00 23.12 20.76 2nn3 s ALA 126 CO 0.74 0.52 1.31 -0.44 0.00 0.00 0.00 175.76 177.89 2nn3 h ASP 127 N 2.95 0.69 0.00 0.00 3.32 0.58 -3.46 116.42 120.50 2nn3 h ASP 127 Ca -0.47 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.07 2nn3 h ASP 127 Cb 1.18 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2nn3 h ASP 127 CO 0.68 1.30 0.00 0.00 -1.72 0.00 0.00 179.24 179.50 2nn3 s LEU 129 N 0.00 -0.97 -0.08 0.00 2.96 -0.99 -4.15 118.68 115.45 2nn3 s LEU 129 Ca 0.00 1.49 0.04 0.00 -0.22 0.00 0.00 54.13 55.43 2nn3 s LEU 129 Cb 0.00 2.25 -0.01 0.00 0.50 0.00 0.00 46.19 48.93 2nn3 s LEU 129 CO 0.00 -0.23 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.39 2nn3 s LEU 130 N 2.18 2.39 -0.14 -0.68 0.20 -0.34 0.01 118.68 122.29 2nn3 s LEU 130 Ca -0.08 -0.39 0.02 0.00 0.69 0.00 0.00 54.13 54.37 2nn3 s LEU 130 Cb -0.08 -1.48 0.01 0.00 -0.43 0.00 0.00 46.19 44.21 2nn3 s LEU 130 CO -0.19 0.24 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.23 2nn3 s VAL 131 N -0.13 1.90 -0.03 1.68 1.01 0.13 -1.98 120.40 122.98 2nn3 s VAL 131 Ca -0.03 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2nn3 s VAL 131 Cb -0.14 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2nn3 s VAL 131 CO 0.04 0.52 -0.03 0.00 0.00 0.00 0.00 175.10 175.62 2nn3 s ALA 132 N 0.99 3.14 -0.16 5.51 0.00 -0.75 -0.64 121.76 129.85 2nn3 s ALA 132 Ca -0.04 -0.94 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 2nn3 s ALA 132 Cb -0.15 -1.28 0.06 0.00 0.00 0.00 0.00 23.12 21.75 2nn3 s ALA 132 CO -0.05 0.61 0.07 0.08 0.00 0.00 0.00 175.76 176.47 2nn3 s VAL 133 N -0.97 0.11 -0.37 0.00 1.01 -0.52 -0.68 120.40 118.98 2nn3 s VAL 133 Ca 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 2nn3 s VAL 133 Cb -0.11 -0.67 0.08 0.00 0.00 0.00 0.00 36.38 35.68 2nn3 s VAL 133 CO 0.06 -0.20 0.14 -0.76 0.00 0.00 0.00 175.10 174.33 2nn3 s LEU 134 N 2.05 4.75 0.00 3.92 1.02 0.98 -0.33 118.68 131.07 2nn3 s LEU 134 Ca 0.01 -1.69 -0.01 0.00 0.02 0.00 0.00 54.13 52.46 2nn3 s LEU 134 Cb -0.16 -1.80 0.00 0.00 0.02 0.00 0.00 46.19 44.25 2nn3 s LEU 134 CO -0.08 -0.44 0.41 1.07 0.02 0.00 0.00 176.35 177.33 2nn3 n THR 135 N 4.64 0.00 -2.59 5.49 5.66 -0.17 -0.43 114.28 126.88 2nn3 n THR 135 Ca -0.07 -1.61 -0.23 0.00 -3.05 0.00 0.00 64.05 59.09 2nn3 n THR 135 Cb 0.42 0.96 0.09 0.00 -1.55 0.00 0.00 70.33 70.26 2nn3 n THR 135 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nn3 s ALA 136 N -2.68 3.73 0.00 1.79 0.00 -1.26 -2.96 121.76 120.38 2nn3 s ALA 136 Ca 0.26 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2nn3 s ALA 136 Cb -0.01 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.08 2nn3 s ALA 136 CO 0.19 -1.32 0.00 0.41 0.00 0.00 0.00 175.76 175.04 2nn3 n GLY 137 N -2.74 0.69 3.85 0.00 0.00 -1.24 -2.88 105.19 102.87 2nn3 n GLY 137 Ca 0.13 -2.26 -0.20 0.00 0.00 0.00 0.00 46.02 43.70 2nn3 n GLY 137 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2nn3 n GLU 138 N -0.72 0.49 0.16 1.61 0.28 0.60 -4.03 120.64 119.03 2nn3 n GLU 138 Ca 0.00 -3.02 0.11 0.00 -0.16 0.00 0.00 57.16 54.09 2nn3 n GLU 138 Cb 0.00 -0.31 0.62 0.00 1.43 0.00 0.00 31.44 33.19 2nn3 n GLU 138 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2nn3 h LEU 139 N 0.00 0.07 -2.76 -1.84 5.85 -1.86 -3.16 115.31 111.61 2nn3 h LEU 139 Ca -0.28 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 2nn3 h LEU 139 Cb 1.23 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 2nn3 h LEU 139 CO 0.38 0.05 -0.33 0.61 -0.34 0.00 0.00 178.44 178.80 2nn3 n GLY 140 N -1.56 3.48 3.14 3.75 0.00 -1.26 -3.48 105.19 109.25 2nn3 n GLY 140 Ca 0.01 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 2nn3 n GLY 140 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2nn3 s MET 141 N -1.96 0.28 0.21 1.61 -1.94 -1.19 -4.66 119.30 111.64 2nn3 s MET 141 Ca 0.26 0.65 0.09 0.00 -1.71 0.00 0.00 55.69 54.97 2nn3 s MET 141 Cb 0.24 -0.07 -0.04 0.00 2.01 0.00 0.00 34.83 36.97 2nn3 s MET 141 CO -0.02 -0.17 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.28 2nn3 s LEU 142 N 1.38 3.14 -0.06 -0.03 1.43 0.23 -0.29 118.68 124.48 2nn3 s LEU 142 Ca -0.09 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 2nn3 s LEU 142 Cb -0.10 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2nn3 s LEU 142 CO -0.10 0.06 -0.07 -0.31 0.23 0.00 0.00 176.35 176.16 2nn3 s TYR 143 N -1.94 2.93 0.00 0.29 1.51 -1.14 -0.32 117.35 118.68 2nn3 s TYR 143 Ca 0.28 0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.35 2nn3 s TYR 143 Cb -0.08 -1.70 0.00 0.00 -0.11 0.00 0.00 41.96 40.07 2nn3 s TYR 143 CO 0.18 0.33 0.00 0.00 -1.11 0.00 0.00 175.55 174.95 2nn3 n ALA 144 N 2.17 0.00 -0.16 3.71 0.00 -0.65 -4.69 120.51 120.89 2nn3 n ALA 144 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 2nn3 n ALA 144 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2nn3 n ALA 144 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2nn3 h LYS 145 N 0.00 0.69 0.00 0.00 3.64 -1.47 -3.37 116.57 116.06 2nn3 h LYS 145 Ca 0.00 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 2nn3 h LYS 145 Cb 0.00 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2nn3 h LYS 145 CO 0.00 0.66 -0.37 0.38 -2.27 0.00 0.00 179.45 177.85 2nn3 h ASP 146 N 0.59 0.00 -5.42 4.20 2.03 -1.87 -2.24 116.42 113.71 2nn3 h ASP 146 Ca 0.15 -0.31 -0.15 0.00 -0.73 0.00 0.00 57.03 55.98 2nn3 h ASP 146 Cb 0.25 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.63 2nn3 h ASP 146 CO -0.01 0.86 -0.38 0.28 -1.03 0.00 0.00 179.24 178.96 2nn3 s THR 147 N -2.03 0.00 0.53 1.15 -1.32 -1.26 -4.74 115.64 107.97 2nn3 s THR 147 Ca -0.13 -1.71 -0.05 0.00 -1.21 0.00 0.00 61.69 58.58 2nn3 s THR 147 Cb 0.01 -2.33 -0.01 0.00 -1.51 0.00 0.00 72.50 68.65 2nn3 s THR 147 CO 0.32 -0.02 0.83 -1.38 -2.21 0.00 0.00 174.62 172.16 2nn3 s HIS 148 N -4.09 3.40 0.14 9.09 -3.43 -1.26 -1.64 115.29 117.50 2nn3 s HIS 148 Ca 0.30 0.70 -0.16 0.00 -0.80 0.00 0.00 55.06 55.11 2nn3 s HIS 148 Cb 0.03 -2.51 0.03 0.00 -1.43 0.00 0.00 32.58 28.71 2nn3 s HIS 148 CO 0.10 -0.54 0.42 1.52 -2.00 0.00 0.00 174.74 174.24 2nn3 s TYR 149 N -2.85 -0.14 0.04 0.38 -0.85 0.56 -4.93 117.35 109.55 2nn3 s TYR 149 Ca 0.50 -0.18 -0.24 0.00 -0.52 0.00 0.00 57.07 56.64 2nn3 s TYR 149 Cb -0.10 0.27 -0.06 0.00 0.38 0.00 0.00 41.96 42.45 2nn3 s TYR 149 CO 0.45 -0.75 0.71 0.15 -1.52 0.00 0.00 175.55 174.59 2nn3 s LYS 150 N -3.83 4.44 0.41 -3.49 1.02 -1.26 -0.60 119.74 116.42 2nn3 s LYS 150 Ca 0.05 0.97 0.13 0.00 0.02 0.00 0.00 55.97 57.14 2nn3 s LYS 150 Cb 0.01 -3.35 0.96 0.00 -0.52 0.00 0.00 37.83 34.94 2nn3 s LYS 150 CO -0.09 0.33 1.93 -1.35 -0.92 0.00 0.00 175.35 175.25 2nn3 h PRO 151 N 5.57 0.49 0.00 -1.68 0.11 -1.92 -0.08 132.00 134.50 2nn3 h PRO 151 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2nn3 h PRO 151 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2nn3 h PRO 151 CO 0.70 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.42 2nn3 n ASP 152 N -4.49 0.15 0.21 -2.05 5.75 -1.26 0.38 116.55 115.24 2nn3 n ASP 152 Ca 0.13 0.56 0.15 0.00 -0.01 0.00 0.00 54.79 55.62 2nn3 n ASP 152 Cb 0.44 -0.58 0.55 0.00 -1.03 0.00 0.00 41.12 40.50 2nn3 n ASP 152 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2nn3 h ASN 153 N 0.00 0.00 -0.04 -1.12 -0.26 -1.40 -2.18 115.58 110.58 2nn3 h ASN 153 Ca 0.00 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.54 2nn3 h ASN 153 Cb 0.09 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.37 2nn3 h ASN 153 CO 0.00 0.00 -0.76 -0.07 -1.06 0.00 0.00 177.43 175.54 2nn3 h LEU 154 N 0.00 0.74 -0.66 1.61 3.38 -0.23 -3.35 115.31 116.80 2nn3 h LEU 154 Ca 0.00 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2nn3 h LEU 154 Cb 0.53 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2nn3 h LEU 154 CO 0.00 1.35 -0.56 -2.67 0.09 0.00 0.00 178.44 176.65 2nn3 n TRP 155 N -4.06 0.00 0.03 1.13 2.14 -1.22 -4.63 117.44 110.84 2nn3 n TRP 155 Ca -0.10 0.00 -0.07 0.00 2.07 0.00 0.00 57.50 59.41 2nn3 n TRP 155 Cb 0.74 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 31.20 2nn3 n TRP 155 CO 0.00 0.00 0.00 -0.92 2.07 0.00 0.00 177.69 178.84 2nn3 h TYR 156 N 1.51 -0.64 0.00 -2.67 3.20 -1.53 -2.32 116.97 114.53 2nn3 h TYR 156 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2nn3 h TYR 156 Cb 0.60 0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.15 2nn3 h TYR 156 CO 0.00 -0.24 0.14 0.66 -1.64 0.00 0.00 178.16 177.08 2nn3 n TYR 157 N -3.70 0.41 1.27 -3.82 0.53 -1.26 -2.78 117.16 107.81 2nn3 n TYR 157 Ca -0.03 0.21 0.13 0.00 -1.02 0.00 0.00 57.90 57.19 2nn3 n TYR 157 Cb 0.16 -0.74 0.33 0.00 -1.03 0.00 0.00 39.34 38.07 2nn3 n TYR 157 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 2nn3 n PHE 158 N -1.92 0.00 -1.41 -0.72 3.72 -0.87 -4.41 117.46 111.85 2nn3 n PHE 158 Ca -0.01 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.08 2nn3 n PHE 158 Cb 0.15 -0.03 0.07 0.00 -0.94 0.00 0.00 39.48 38.73 2nn3 n PHE 158 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2nn3 s THR 159 N -2.20 3.48 0.16 4.37 -4.23 -1.12 -4.43 115.64 111.68 2nn3 s THR 159 Ca 0.30 0.51 -0.30 0.00 -1.18 0.00 0.00 61.69 61.02 2nn3 s THR 159 Cb 0.20 -3.06 -0.04 0.00 1.34 0.00 0.00 72.50 70.94 2nn3 s THR 159 CO 0.41 -0.60 1.54 0.00 -0.54 0.00 0.00 174.62 175.43 2nn3 h ALA 160 N -0.84 -0.50 -1.16 3.99 0.00 -1.95 0.37 119.26 119.17 2nn3 h ALA 160 Ca -0.44 0.12 0.35 0.00 0.00 0.00 0.00 54.91 54.94 2nn3 h ALA 160 Cb 1.23 1.31 -0.12 0.00 0.00 0.00 0.00 17.79 20.21 2nn3 h ALA 160 CO 0.53 -0.94 0.74 0.38 0.00 0.00 0.00 179.25 179.96 2nn3 h ASP 161 N -0.04 0.36 0.02 0.00 2.03 -1.98 -0.31 116.42 116.50 2nn3 h ASP 161 Ca 0.17 0.12 0.00 0.00 -0.73 0.00 0.00 57.03 56.59 2nn3 h ASP 161 Cb 0.45 0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.03 2nn3 h ASP 161 CO -0.91 -0.07 -1.11 0.29 -1.03 0.00 0.00 179.24 176.42 2nn3 n LYS 162 N -4.71 0.08 -3.01 4.15 5.02 0.10 -4.60 118.16 115.20 2nn3 n LYS 162 Ca 0.32 -0.02 -0.17 0.00 -2.02 0.00 0.00 58.31 56.41 2nn3 n LYS 162 Cb 1.14 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.64 2nn3 n LYS 162 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nn3 h PRO 164 N 3.79 0.00 0.00 0.00 0.11 -1.35 0.21 132.00 134.76 2nn3 h PRO 164 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2nn3 h PRO 164 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2nn3 h PRO 164 CO 0.39 0.00 -0.26 -2.37 -0.21 0.00 0.00 178.00 175.55 2nn3 n THR 165 N -2.83 0.24 0.86 -1.15 5.66 -1.26 -3.04 114.28 112.76 2nn3 n THR 165 Ca -0.02 -0.14 0.09 0.00 -3.05 0.00 0.00 64.05 60.92 2nn3 n THR 165 Cb 0.08 -0.27 -0.09 0.00 -1.55 0.00 0.00 70.33 68.50 2nn3 n THR 165 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2nn3 n LEU 166 N -1.85 0.95 -4.67 1.09 4.77 0.70 -3.84 117.00 114.16 2nn3 n LEU 166 Ca 0.05 -0.52 -0.46 0.00 -0.03 0.00 0.00 56.01 55.05 2nn3 n LEU 166 Cb 0.39 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2nn3 n LEU 166 CO 0.32 0.23 1.18 0.00 -1.33 0.00 0.00 177.39 177.78 2nn3 n ALA 167 N -1.31 1.30 0.00 -1.18 0.00 -0.98 0.15 120.51 118.50 2nn3 n ALA 167 Ca 0.04 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2nn3 n ALA 167 Cb 0.30 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2nn3 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nn3 n GLY 168 N 3.34 2.72 3.85 0.00 0.00 -1.26 -5.03 105.19 108.80 2nn3 n GLY 168 Ca 0.17 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2nn3 n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nn3 s LYS 169 N 0.00 3.97 0.10 1.61 1.02 0.40 -4.97 119.74 121.88 2nn3 s LYS 169 Ca 0.00 0.51 -0.31 0.00 0.02 0.00 0.00 55.97 56.19 2nn3 s LYS 169 Cb 0.00 -2.74 -0.08 0.00 -0.52 0.00 0.00 37.83 34.49 2nn3 s LYS 169 CO 0.00 0.35 1.46 -1.25 -0.92 0.00 0.00 175.35 174.99 2nn3 s PRO 170 N -2.42 4.28 -0.28 -1.68 0.04 -1.26 -4.85 135.00 128.83 2nn3 s PRO 170 Ca 0.45 2.15 -0.02 0.00 0.04 0.00 0.00 61.00 63.61 2nn3 s PRO 170 Cb -0.13 -3.33 0.04 0.00 0.04 0.00 0.00 34.50 31.12 2nn3 s PRO 170 CO 0.20 -0.53 -0.03 0.15 0.04 0.00 0.00 177.00 176.83 2nn3 s LYS 171 N 1.52 2.64 -0.11 4.56 1.02 -0.11 -2.34 119.74 126.93 2nn3 s LYS 171 Ca 0.67 -1.12 -0.04 0.00 0.02 0.00 0.00 55.97 55.50 2nn3 s LYS 171 Cb -0.38 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 2nn3 s LYS 171 CO 0.30 -0.51 0.07 -0.51 -0.92 0.00 0.00 175.35 173.78 2nn3 s LEU 172 N 1.30 3.96 -0.20 3.17 1.02 0.10 -1.78 118.68 126.25 2nn3 s LEU 172 Ca -0.03 0.29 -0.01 0.00 0.02 0.00 0.00 54.13 54.40 2nn3 s LEU 172 Cb -0.18 -1.94 0.06 0.00 0.02 0.00 0.00 46.19 44.15 2nn3 s LEU 172 CO -0.02 0.38 -0.01 -0.36 0.02 0.00 0.00 176.35 176.36 2nn3 s PHE 173 N -0.90 1.55 -0.15 0.29 0.40 -0.63 0.18 117.98 118.72 2nn3 s PHE 173 Ca 0.14 -1.14 -0.08 0.00 -0.60 0.00 0.00 56.93 55.25 2nn3 s PHE 173 Cb -0.12 -1.24 -0.04 0.00 0.51 0.00 0.00 43.02 42.13 2nn3 s PHE 173 CO 0.03 -0.65 0.12 -0.06 0.70 0.00 0.00 175.22 175.36 2nn3 s PHE 174 N 1.68 3.48 -0.06 0.36 0.40 0.19 -1.29 117.98 122.73 2nn3 s PHE 174 Ca -0.02 0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 56.71 2nn3 s PHE 174 Cb -0.17 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.38 2nn3 s PHE 174 CO -0.07 0.53 -0.02 0.42 0.70 0.00 0.00 175.22 176.78 2nn3 s ILE 175 N -0.47 0.46 -0.25 0.64 1.09 0.01 -1.44 121.20 121.24 2nn3 s ILE 175 Ca 0.12 0.01 -0.04 0.00 -1.10 0.00 0.00 60.65 59.64 2nn3 s ILE 175 Cb -0.12 -0.56 0.01 0.00 -1.06 0.00 0.00 42.46 40.73 2nn3 s ILE 175 CO 0.02 0.25 -0.01 -1.58 -0.10 0.00 0.00 174.94 173.51 2nn3 s GLN 176 N 1.55 3.13 -0.53 2.79 0.74 0.55 -1.09 119.66 126.80 2nn3 s GLN 176 Ca -0.01 -0.80 0.05 0.00 0.05 0.00 0.00 55.36 54.65 2nn3 s GLN 176 Cb -0.13 -3.11 0.19 0.00 1.10 0.00 0.00 33.01 31.06 2nn3 s GLN 176 CO -0.03 -0.33 0.45 0.00 -0.55 0.00 0.00 175.29 174.83 2nn3 n ALA 177 N 4.78 3.11 -2.02 1.58 0.00 -1.25 -1.00 120.51 125.71 2nn3 n ALA 177 Ca -0.17 -3.77 -0.42 0.00 0.00 0.00 0.00 53.44 49.08 2nn3 n ALA 177 Cb 0.49 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 2nn3 n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nn3 n GLN 179 N 4.73 0.00 -3.20 0.00 1.13 -1.17 -3.67 117.38 115.21 2nn3 n GLN 179 Ca 0.14 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.10 2nn3 n GLN 179 Cb 0.41 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.72 2nn3 n GLN 179 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2nn3 s GLY 180 N 0.00 -0.55 -0.13 1.08 0.00 -1.26 -4.57 107.32 101.90 2nn3 s GLY 180 Ca 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 44.72 44.07 2nn3 s GLY 180 CO 0.00 3.16 0.03 -0.35 0.00 0.00 0.00 173.10 175.94 2nn3 s ASP 181 N 1.32 2.11 -0.27 1.64 -1.08 -1.26 -4.90 116.67 114.23 2nn3 s ASP 181 Ca 0.21 -0.40 -0.06 0.00 -0.52 0.00 0.00 52.55 51.78 2nn3 s ASP 181 Cb -0.07 -0.44 0.00 0.00 -1.46 0.00 0.00 42.92 40.95 2nn3 s ASP 181 CO -0.06 -0.26 0.04 -0.13 0.52 0.00 0.00 175.17 175.28 2nn3 s ARG 182 N 1.97 3.16 0.00 4.34 3.00 -1.26 -5.11 118.95 125.06 2nn3 s ARG 182 Ca 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 55.73 54.96 2nn3 s ARG 182 Cb -0.14 -3.26 0.00 0.00 0.00 0.00 0.00 34.95 31.55 2nn3 s ARG 182 CO -0.07 -0.37 0.00 1.28 0.00 0.00 0.00 175.30 176.14 2nn3 n LEU 183 N 4.83 0.00 -0.64 2.53 7.99 -1.26 -4.99 117.00 125.46 2nn3 n LEU 183 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.84 2nn3 n LEU 183 Cb 0.49 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.80 2nn3 n LEU 183 CO 0.30 -1.28 -0.19 0.47 -1.51 0.00 0.00 177.39 175.19 2nn3 n ASP 184 N -2.64 -3.92 0.00 -1.43 9.92 -1.26 -5.04 116.55 112.18 2nn3 n ASP 184 Ca 0.00 0.57 0.00 0.00 -0.53 0.00 0.00 54.79 54.83 2nn3 n ASP 184 Cb 0.00 -1.39 0.00 0.00 -0.64 0.00 0.00 41.12 39.09 2nn3 n ASP 184 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2nn3 n GLY 185 N -1.21 3.72 0.64 0.44 0.00 -1.26 -5.00 105.19 102.52 2nn3 n GLY 185 Ca 0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 2nn3 n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nn3 n GLY 186 N 0.00 -0.18 2.18 -0.02 0.00 -1.26 -5.06 105.19 100.85 2nn3 n GLY 186 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 2nn3 n GLY 186 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2nn3 n ILE 187 N -3.47 -0.50 -3.84 -0.61 5.41 -1.26 -5.03 119.36 110.06 2nn3 n ILE 187 Ca -0.22 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.45 2nn3 n ILE 187 Cb 0.66 -1.62 0.01 0.00 -0.71 0.00 0.00 39.64 37.97 2nn3 n ILE 187 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2nn3 s THR 188 N -2.51 0.00 -1.18 1.39 2.01 -1.26 -5.02 115.64 109.07 2nn3 s THR 188 Ca 0.03 -1.02 -0.05 0.00 0.31 0.00 0.00 61.69 60.96 2nn3 s THR 188 Cb -0.02 -2.57 0.01 0.00 0.01 0.00 0.00 72.50 69.93 2nn3 s THR 188 CO 0.04 0.00 1.01 0.18 -0.69 0.00 0.00 174.62 175.16 2nn3 n LEU 189 N -0.51 -3.49 0.00 4.42 4.77 -1.26 -5.00 117.00 115.94 2nn3 n LEU 189 Ca -0.07 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2nn3 n LEU 189 Cb 0.60 -2.83 0.00 0.00 -2.33 0.00 0.00 43.42 38.86 2nn3 n LEU 189 CO 0.23 0.50 0.00 -1.54 -1.33 0.00 0.00 177.39 175.25 2nn3 n SER 190 N -2.72 0.00 0.00 -1.43 3.41 -1.26 -5.12 113.62 106.50 2nn3 n SER 190 Ca -0.09 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 2nn3 n SER 190 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2nn3 n SER 190 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2nn3 n ARG 191 N 0.00 0.00 -1.68 4.33 1.85 -1.26 -5.12 116.66 114.78 2nn3 n ARG 191 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 2nn3 n ARG 191 Cb 0.00 -0.29 0.01 0.00 -1.05 0.00 0.00 32.46 31.12 2nn3 n ARG 191 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2nn3 n THR 192 N -2.69 2.40 0.07 8.89 -1.04 -1.26 -4.99 114.28 115.66 2nn3 n THR 192 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 2nn3 n THR 192 Cb 0.25 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.30 2nn3 n THR 192 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2nn3 n GLU 193 N 0.20 0.00 -3.54 -2.82 0.00 -1.26 -5.09 120.64 108.12 2nn3 n GLU 193 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 56.87 2nn3 n GLU 193 Cb 0.38 -0.27 -0.06 0.00 0.00 0.00 0.00 31.44 31.49 2nn3 n GLU 193 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2nn3 s THR 194 N -2.00 5.06 1.12 3.84 -1.32 -1.26 -5.08 115.64 116.01 2nn3 s THR 194 Ca 0.00 0.60 -0.19 0.00 -1.21 0.00 0.00 61.69 60.89 2nn3 s THR 194 Cb 0.00 -3.67 0.27 0.00 -1.51 0.00 0.00 72.50 67.60 2nn3 s THR 194 CO 0.00 0.39 1.10 -0.67 -2.21 0.00 0.00 174.62 173.22 2nn3 n ASP 195 N 1.22 -1.56 0.00 8.08 2.03 -1.26 -5.03 116.55 120.04 2nn3 n ASP 195 Ca -0.10 -1.21 0.00 0.00 0.52 0.00 0.00 54.79 54.00 2nn3 n ASP 195 Cb 0.52 -0.96 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 2nn3 n ASP 195 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2nn3 n GLY 196 N -4.18 1.62 2.57 0.27 0.00 -1.26 -5.10 105.19 99.11 2nn3 n GLY 196 Ca 0.15 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 2nn3 n GLY 196 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2nn3 n SER 197 N 0.00 3.42 -3.37 1.61 2.88 -1.26 -5.11 113.62 111.79 2nn3 n SER 197 Ca 0.00 -3.36 0.00 0.00 -1.33 0.00 0.00 58.87 54.18 2nn3 n SER 197 Cb 0.00 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2nn3 n SER 197 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2nn3 n PRO 198 N -0.27 0.14 -3.32 -1.46 -0.02 -1.26 -4.35 135.00 124.47 2nn3 n PRO 198 Ca 0.28 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.54 2nn3 n PRO 198 Cb 0.68 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.15 2nn3 n PRO 198 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nn3 n SER 199 N -1.05 -3.35 0.10 2.55 3.41 -1.26 -4.85 113.62 109.16 2nn3 n SER 199 Ca 0.00 -0.34 0.12 0.00 -0.26 0.00 0.00 58.87 58.39 2nn3 n SER 199 Cb 0.00 -2.80 0.45 0.00 -0.26 0.00 0.00 64.21 61.60 2nn3 n SER 199 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2nn3 n THR 200 N -3.79 0.74 -4.11 6.66 -1.04 -1.26 -4.74 114.28 106.75 2nn3 n THR 200 Ca -0.01 0.09 -0.13 0.00 -2.04 0.00 0.00 64.05 61.96 2nn3 n THR 200 Cb 0.54 -0.96 -0.06 0.00 -1.82 0.00 0.00 70.33 68.03 2nn3 n THR 200 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2nn3 s SER 201 N -4.05 0.53 0.82 8.00 0.01 -1.26 -4.56 113.70 113.18 2nn3 s SER 201 Ca 0.07 -1.33 -0.05 0.00 1.31 0.00 0.00 55.95 55.94 2nn3 s SER 201 Cb 0.11 0.57 0.11 0.00 0.21 0.00 0.00 66.02 67.01 2nn3 s SER 201 CO 0.43 -1.13 0.69 0.00 0.41 0.00 0.00 173.24 173.65 2nn3 n TYR 202 N -0.45 -3.61 -3.48 2.43 0.18 -1.23 -4.48 117.16 106.52 2nn3 n TYR 202 Ca 0.01 -0.84 -0.42 0.00 1.88 0.00 0.00 57.90 58.53 2nn3 n TYR 202 Cb 0.63 -0.52 -0.07 0.00 -0.38 0.00 0.00 39.34 38.99 2nn3 n TYR 202 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2nn3 s ARG 203 N -4.38 2.63 0.01 -3.48 1.04 -1.26 -5.03 118.95 108.48 2nn3 s ARG 203 Ca 0.42 -1.74 -0.30 0.00 -1.04 0.00 0.00 55.73 53.06 2nn3 s ARG 203 Cb -0.02 -4.04 -0.04 0.00 -2.04 0.00 0.00 34.95 28.82 2nn3 s ARG 203 CO 0.29 -1.23 1.15 0.42 -0.04 0.00 0.00 175.30 175.88 2nn3 s ILE 204 N 1.44 4.29 -0.33 4.99 1.01 -1.26 -4.72 121.20 126.62 2nn3 s ILE 204 Ca 0.05 1.64 -0.29 0.00 0.00 0.00 0.00 60.65 62.05 2nn3 s ILE 204 Cb -0.27 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 2nn3 s ILE 204 CO 0.00 0.08 1.70 -2.16 0.00 0.00 0.00 174.94 174.56 2nn3 s PRO 205 N 1.45 3.45 -1.12 2.79 0.04 -1.26 -4.89 135.00 135.45 2nn3 s PRO 205 Ca 0.56 1.37 -0.21 0.00 0.04 0.00 0.00 61.00 62.75 2nn3 s PRO 205 Cb -0.26 -4.14 0.04 0.00 0.04 0.00 0.00 34.50 30.18 2nn3 s PRO 205 CO 0.26 -1.72 1.64 0.08 0.04 0.00 0.00 177.00 177.31 2nn3 s VAL 206 N 6.36 3.91 -0.28 -0.36 1.01 -1.26 -4.84 120.40 124.94 2nn3 s VAL 206 Ca 0.75 -1.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 2nn3 s VAL 206 Cb -0.21 -4.96 0.09 0.00 0.00 0.00 0.00 36.38 31.29 2nn3 s VAL 206 CO 0.33 -1.79 0.76 -2.28 0.00 0.00 0.00 175.10 172.11 2nn3 s HIS 207 N 5.72 -0.90 0.28 5.22 5.04 -1.26 -5.13 115.29 124.26 2nn3 s HIS 207 Ca 0.53 1.90 -0.30 0.00 -1.54 0.00 0.00 55.06 55.65 2nn3 s HIS 207 Cb 0.01 0.49 -0.11 0.00 0.04 0.00 0.00 32.58 33.01 2nn3 s HIS 207 CO -0.01 -0.44 1.51 0.00 -2.34 0.00 0.00 174.74 173.46 2nn3 s ALA 208 N 1.20 3.68 0.00 1.58 0.00 -1.26 -3.46 121.76 123.50 2nn3 s ALA 208 Ca -0.07 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.35 2nn3 s ALA 208 Cb -0.05 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2nn3 s ALA 208 CO -0.13 -0.87 0.00 -0.25 0.00 0.00 0.00 175.76 174.51 2nn3 n ASP 209 N 2.14 -2.30 -4.91 0.00 8.00 -0.43 -4.89 116.55 114.16 2nn3 n ASP 209 Ca 0.07 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.27 2nn3 n ASP 209 Cb 0.39 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 2nn3 n ASP 209 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2nn3 s PHE 210 N -2.00 3.47 -0.12 1.24 0.08 -1.23 -0.94 117.98 118.50 2nn3 s PHE 210 Ca 0.00 0.52 -0.05 0.00 0.12 0.00 0.00 56.93 57.51 2nn3 s PHE 210 Cb 0.00 -1.99 0.05 0.00 -0.57 0.00 0.00 43.02 40.51 2nn3 s PHE 210 CO 0.00 0.35 0.26 -1.17 -0.10 0.00 0.00 175.22 174.57 2nn3 s LEU 211 N -3.08 0.20 -0.19 -0.37 2.96 -0.73 -2.12 118.68 115.35 2nn3 s LEU 211 Ca 0.41 0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 54.89 2nn3 s LEU 211 Cb -0.11 0.78 0.01 0.00 0.50 0.00 0.00 46.19 47.37 2nn3 s LEU 211 CO 0.27 -0.19 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.33 2nn3 s ILE 212 N 1.55 2.49 -0.32 6.68 1.01 0.10 -1.61 121.20 131.10 2nn3 s ILE 212 Ca -0.07 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 2nn3 s ILE 212 Cb -0.11 -2.07 0.07 0.00 0.01 0.00 0.00 42.46 40.36 2nn3 s ILE 212 CO -0.09 0.51 0.03 0.00 0.00 0.00 0.00 174.94 175.39 2nn3 s ALA 213 N 1.27 2.86 -0.15 9.38 0.00 -0.41 0.49 121.76 135.19 2nn3 s ALA 213 Ca 0.04 -1.97 0.01 0.00 0.00 0.00 0.00 51.96 50.04 2nn3 s ALA 213 Cb -0.14 -2.00 0.02 0.00 0.00 0.00 0.00 23.12 21.00 2nn3 s ALA 213 CO -0.08 -1.40 -0.19 0.12 0.00 0.00 0.00 175.76 174.21 2nn3 s PHE 214 N 1.19 2.50 0.00 0.00 5.99 -0.61 -0.81 117.98 126.24 2nn3 s PHE 214 Ca -0.02 -1.37 0.00 0.00 0.00 0.00 0.00 56.93 55.54 2nn3 s PHE 214 Cb -0.20 -1.75 0.00 0.00 0.00 0.00 0.00 43.02 41.07 2nn3 s PHE 214 CO -0.03 -0.68 0.00 0.45 -0.00 0.00 0.00 175.22 174.97 2nn3 n SER 215 N 4.44 0.00 0.00 6.13 2.88 -0.25 0.43 113.62 127.25 2nn3 n SER 215 Ca -0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 2nn3 n SER 215 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2nn3 n SER 215 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2nn3 n THR 216 N -0.24 0.00 -1.89 2.46 -2.24 -1.26 -4.65 114.28 106.47 2nn3 n THR 216 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2nn3 n THR 216 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2nn3 n THR 216 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2nn3 s VAL 217 N -1.50 3.37 -0.16 2.28 1.01 -1.26 -3.03 120.40 121.11 2nn3 s VAL 217 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.40 2nn3 s VAL 217 Cb 0.00 -3.38 0.20 0.00 0.00 0.00 0.00 36.38 33.20 2nn3 s VAL 217 CO 0.00 -0.16 1.44 -0.81 0.00 0.00 0.00 175.10 175.57 2nn3 n PRO 218 N 7.91 1.42 -3.26 2.72 -0.04 -1.26 -4.87 135.00 137.63 2nn3 n PRO 218 Ca 0.22 -0.97 -0.39 0.00 -0.04 0.00 0.00 63.50 62.32 2nn3 n PRO 218 Cb 0.44 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 2nn3 n PRO 218 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2nn3 s GLY 219 N 0.38 2.68 0.16 0.55 0.00 -1.26 -5.02 107.32 104.81 2nn3 s GLY 219 Ca 0.18 0.05 0.01 0.00 0.00 0.00 0.00 44.72 44.97 2nn3 s GLY 219 CO 0.03 0.50 0.01 -0.19 0.00 0.00 0.00 173.10 173.44 2nn3 s TYR 220 N -1.07 1.11 0.27 1.90 1.51 -1.26 -2.45 117.35 117.36 2nn3 s TYR 220 Ca 0.29 -1.05 -0.15 0.00 -1.01 0.00 0.00 57.07 55.15 2nn3 s TYR 220 Cb -0.20 -0.64 -0.08 0.00 -0.11 0.00 0.00 41.96 40.93 2nn3 s TYR 220 CO 0.19 -0.27 0.68 -0.06 -1.11 0.00 0.00 175.55 174.99 2nn3 s PHE 221 N -3.73 3.44 0.04 2.71 0.40 0.88 -4.80 117.98 116.93 2nn3 s PHE 221 Ca 0.23 1.16 0.01 0.00 -0.60 0.00 0.00 56.93 57.73 2nn3 s PHE 221 Cb 0.06 -2.48 -0.03 0.00 0.51 0.00 0.00 43.02 41.09 2nn3 s PHE 221 CO 0.03 0.19 -0.06 -1.54 0.70 0.00 0.00 175.22 174.54 2nn3 s SER 222 N -2.15 0.66 -0.25 1.36 1.04 -1.26 -0.89 113.70 112.21 2nn3 s SER 222 Ca 0.50 -0.61 -0.06 0.00 0.48 0.00 0.00 55.95 56.26 2nn3 s SER 222 Cb -0.12 0.07 -0.13 0.00 0.10 0.00 0.00 66.02 65.94 2nn3 s SER 222 CO 0.19 -0.29 -0.27 1.87 0.98 0.00 0.00 173.24 175.72 2nn3 n TRP 223 N 1.28 0.00 0.00 5.02 -0.00 -0.17 -4.97 117.44 118.60 2nn3 n TRP 223 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.28 2nn3 n TRP 223 Cb 0.56 -0.92 0.00 0.00 -0.00 0.00 0.00 31.31 30.95 2nn3 n TRP 223 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2nn3 n ARG 224 N -3.70 0.00 -0.08 5.87 1.74 -1.26 -4.91 116.66 114.32 2nn3 n ARG 224 Ca -0.47 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.46 2nn3 n ARG 224 Cb 0.90 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.30 2nn3 n ARG 224 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 2nn3 h ASN 225 N 0.00 0.98 -4.05 0.55 -1.07 -2.05 -3.46 115.58 106.49 2nn3 h ASN 225 Ca 0.00 -0.53 -0.50 0.00 0.07 0.00 0.00 56.30 55.34 2nn3 h ASN 225 Cb 0.00 -0.28 0.07 0.00 -2.07 0.00 0.00 38.32 36.03 2nn3 h ASN 225 CO 0.00 1.33 0.45 0.42 0.07 0.00 0.00 177.43 179.70 2nn3 s THR 226 N -4.14 3.15 0.61 6.14 -4.23 -1.26 -5.05 115.64 110.86 2nn3 s THR 226 Ca -0.11 0.78 0.05 0.00 -1.18 0.00 0.00 61.69 61.24 2nn3 s THR 226 Cb 0.10 -3.35 0.09 0.00 1.34 0.00 0.00 72.50 70.68 2nn3 s THR 226 CO 0.89 -0.10 0.84 0.42 -0.54 0.00 0.00 174.62 176.13 2nn3 s THR 227 N -1.68 2.26 0.00 3.99 -4.23 -1.26 -0.99 115.64 113.72 2nn3 s THR 227 Ca 0.69 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 2nn3 s THR 227 Cb -0.26 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2nn3 s THR 227 CO 0.30 0.00 0.00 -2.11 -0.54 0.00 0.00 174.62 172.27 2nn3 n ARG 228 N -2.41 0.00 -0.73 3.99 1.85 -0.07 -4.23 116.66 115.06 2nn3 n ARG 228 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 2nn3 n ARG 228 Cb 0.61 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.02 2nn3 n ARG 228 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2nn3 n GLY 229 N 0.00 -2.79 3.84 2.89 0.00 -1.01 -3.85 105.19 104.28 2nn3 n GLY 229 Ca 0.00 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 2nn3 n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nn3 s SER 230 N 0.00 6.82 0.23 1.61 1.04 -1.26 -0.08 113.70 122.06 2nn3 s SER 230 Ca 0.00 1.09 -0.16 0.00 0.48 0.00 0.00 55.95 57.37 2nn3 s SER 230 Cb 0.00 -2.29 0.27 0.00 0.10 0.00 0.00 66.02 64.09 2nn3 s SER 230 CO 0.00 0.07 1.56 -0.50 0.98 0.00 0.00 173.24 175.36 2nn3 h TRP 231 N 3.41 -0.90 -0.23 5.02 6.55 -1.79 -1.43 115.95 126.57 2nn3 h TRP 231 Ca -0.48 0.09 0.06 0.00 0.95 0.00 0.00 58.89 59.51 2nn3 h TRP 231 Cb 1.19 0.53 -0.07 0.00 -0.86 0.00 0.00 29.16 29.95 2nn3 h TRP 231 CO 0.65 -0.40 -0.39 0.35 -1.05 0.00 0.00 178.44 177.60 2nn3 h PHE 232 N -0.03 -1.10 -0.39 0.49 3.57 -1.91 0.02 116.94 117.60 2nn3 h PHE 232 Ca 0.35 0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.77 2nn3 h PHE 232 Cb 0.61 0.52 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 2nn3 h PHE 232 CO -0.79 -0.44 -0.28 0.52 -2.23 0.00 0.00 178.31 175.09 2nn3 h MET 233 N -0.40 0.87 -0.72 1.11 2.86 -1.73 0.52 114.93 117.44 2nn3 h MET 233 Ca 0.11 -0.42 -0.04 0.00 -2.06 0.00 0.00 59.70 57.29 2nn3 h MET 233 Cb 0.59 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 2nn3 h MET 233 CO -0.45 1.07 0.29 0.37 1.06 0.00 0.00 176.91 179.25 2nn3 h GLN 234 N 0.68 1.07 -0.23 1.72 4.15 -1.20 0.17 115.11 121.46 2nn3 h GLN 234 Ca 0.07 -0.19 0.01 0.00 0.77 0.00 0.00 58.65 59.31 2nn3 h GLN 234 Cb 0.86 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 2nn3 h GLN 234 CO 0.08 0.87 0.14 0.00 -1.93 0.00 0.00 178.83 177.98 2nn3 h ALA 235 N 1.14 0.29 -0.05 3.38 0.00 -0.60 -0.63 119.26 122.80 2nn3 h ALA 235 Ca 0.24 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2nn3 h ALA 235 Cb 0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2nn3 h ALA 235 CO -0.02 -0.26 -0.09 1.25 0.00 0.00 0.00 179.25 180.13 2nn3 h LEU 236 N 0.28 -0.27 -0.01 0.00 5.85 0.91 -2.06 115.31 120.01 2nn3 h LEU 236 Ca 0.09 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2nn3 h LEU 236 Cb -0.01 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2nn3 h LEU 236 CO -0.04 -0.13 0.00 0.00 -0.34 0.00 0.00 178.44 177.93 2nn3 h GLU 238 N -0.17 0.34 -0.14 0.00 5.08 -1.00 0.24 114.58 118.93 2nn3 h GLU 238 Ca 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2nn3 h GLU 238 Cb 0.20 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2nn3 h GLU 238 CO -0.00 0.23 0.03 0.93 -1.00 0.00 0.00 179.01 179.20 2nn3 h GLU 239 N 0.35 0.23 0.00 2.33 4.39 -1.12 -1.78 114.58 118.98 2nn3 h GLU 239 Ca 0.37 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 60.01 2nn3 h GLU 239 Cb 0.57 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2nn3 h GLU 239 CO -0.41 0.40 -0.04 -0.07 -1.16 0.00 0.00 179.01 177.73 2nn3 h LEU 240 N 0.02 0.00 0.00 1.33 3.38 -0.39 -1.79 115.31 117.85 2nn3 h LEU 240 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2nn3 h LEU 240 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2nn3 h LEU 240 CO 0.00 0.04 -0.19 -0.09 0.09 0.00 0.00 178.44 178.29 2nn3 h ARG 241 N 0.00 0.00 -1.61 1.13 2.43 -0.31 -2.54 114.38 113.48 2nn3 h ARG 241 Ca -0.00 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.77 2nn3 h ARG 241 Cb 0.07 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 29.46 2nn3 h ARG 241 CO 0.00 0.00 0.44 0.66 -1.51 0.00 0.00 179.97 179.57 2nn3 n TYR 242 N -3.77 1.67 0.00 2.20 0.53 -0.69 -4.01 117.16 113.10 2nn3 n TYR 242 Ca -0.03 -2.04 0.00 0.00 -1.02 0.00 0.00 57.90 54.81 2nn3 n TYR 242 Cb 0.10 -1.11 0.00 0.00 -1.03 0.00 0.00 39.34 37.30 2nn3 n TYR 242 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2nn3 n ALA 243 N 0.40 0.00 0.11 -0.72 0.00 -1.12 -4.95 120.51 114.23 2nn3 n ALA 243 Ca 0.37 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.82 2nn3 n ALA 243 Cb 0.58 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.08 2nn3 n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nn3 n GLY 244 N 0.00 -0.08 0.00 0.00 0.00 -0.69 -2.40 105.19 102.01 2nn3 n GLY 244 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2nn3 n GLY 244 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nn3 n THR 245 N -1.03 0.00 -0.20 2.61 -1.04 -1.26 -4.03 114.28 109.33 2nn3 n THR 245 Ca 0.01 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 2nn3 n THR 245 Cb 0.01 0.93 0.00 0.00 -1.82 0.00 0.00 70.33 69.44 2nn3 n THR 245 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2nn3 n GLU 246 N -1.06 2.08 -4.09 -2.82 4.71 -1.01 -4.78 120.64 113.66 2nn3 n GLU 246 Ca 0.00 -1.21 -0.14 0.00 -0.01 0.00 0.00 57.16 55.80 2nn3 n GLU 246 Cb 0.00 -0.90 -0.13 0.00 -1.01 0.00 0.00 31.44 29.40 2nn3 n GLU 246 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2nn3 s ARG 247 N -0.72 0.46 0.58 3.49 0.52 -1.19 -5.12 118.95 116.98 2nn3 s ARG 247 Ca 0.00 -0.51 -0.19 0.00 -0.52 0.00 0.00 55.73 54.51 2nn3 s ARG 247 Cb 0.00 -0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.11 2nn3 s ARG 247 CO 0.00 0.07 1.17 0.16 0.02 0.00 0.00 175.30 176.72 2nn3 s ASP 248 N -0.96 5.36 0.41 0.23 3.84 -1.26 -4.58 116.67 119.71 2nn3 s ASP 248 Ca -0.05 2.28 0.14 0.00 -0.00 0.00 0.00 52.55 54.92 2nn3 s ASP 248 Cb -0.07 -2.59 1.00 0.00 -1.38 0.00 0.00 42.92 39.89 2nn3 s ASP 248 CO 0.00 -1.47 1.90 -0.29 -0.00 0.00 0.00 175.17 175.31 2nn3 h ILE 249 N 0.92 0.78 -0.01 2.11 6.09 -1.58 -1.94 117.51 123.88 2nn3 h ILE 249 Ca -0.50 -0.16 -0.26 0.00 -1.37 0.00 0.00 64.86 62.57 2nn3 h ILE 249 Cb 1.28 0.27 0.02 0.00 0.47 0.00 0.00 36.82 38.86 2nn3 h ILE 249 CO 0.56 0.09 -1.00 -0.07 -3.07 0.00 0.00 178.15 174.65 2nn3 h LEU 250 N 0.48 0.89 -0.62 2.19 3.38 -1.91 -0.86 115.31 118.86 2nn3 h LEU 250 Ca 0.41 -0.73 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2nn3 h LEU 250 Cb 0.88 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2nn3 h LEU 250 CO -0.15 1.51 0.25 0.74 0.09 0.00 0.00 178.44 180.88 2nn3 h THR 251 N 0.37 1.23 0.01 0.22 2.02 -1.84 -0.09 112.91 114.83 2nn3 h THR 251 Ca -0.12 -0.72 0.03 0.00 0.77 0.00 0.00 66.41 66.37 2nn3 h THR 251 Cb 1.66 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 68.56 2nn3 h THR 251 CO 0.20 0.28 -0.34 0.25 0.37 0.00 0.00 175.52 176.28 2nn3 h LEU 252 N 0.87 -1.01 -1.48 2.58 5.85 -1.29 -0.44 115.31 120.39 2nn3 h LEU 252 Ca 0.21 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 2nn3 h LEU 252 Cb 0.20 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2nn3 h LEU 252 CO -0.02 -0.40 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.38 2nn3 h LEU 253 N -0.50 0.00 0.30 2.25 3.38 -0.92 -1.12 115.31 118.70 2nn3 h LEU 253 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2nn3 h LEU 253 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2nn3 h LEU 253 CO -0.27 0.24 -0.26 0.74 0.09 0.00 0.00 178.44 178.97 2nn3 h THR 254 N 0.00 0.45 -0.09 0.22 2.02 0.52 -1.27 112.91 114.75 2nn3 h THR 254 Ca -0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2nn3 h THR 254 Cb 0.56 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2nn3 h THR 254 CO 0.03 0.00 0.08 -0.26 0.37 0.00 0.00 175.52 175.74 2nn3 h PHE 255 N -0.58 0.00 0.02 3.16 0.05 -0.20 -1.44 116.94 117.95 2nn3 h PHE 255 Ca -0.02 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.77 2nn3 h PHE 255 Cb 0.52 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.47 2nn3 h PHE 255 CO -0.15 0.00 -0.01 0.28 -0.18 0.00 0.00 178.31 178.25 2nn3 h VAL 256 N 0.00 1.06 -0.48 -0.55 2.07 -0.46 -2.13 116.25 115.76 2nn3 h VAL 256 Ca 0.04 -0.23 0.10 0.00 0.82 0.00 0.00 66.70 67.43 2nn3 h VAL 256 Cb 0.20 1.21 -0.10 0.00 -1.52 0.00 0.00 31.29 31.08 2nn3 h VAL 256 CO -0.00 0.06 -0.25 0.00 0.02 0.00 0.00 177.57 177.40 2nn3 h GLN 258 N -0.14 -0.06 -0.82 0.00 4.15 -1.33 0.59 115.11 117.50 2nn3 h GLN 258 Ca 0.22 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.68 2nn3 h GLN 258 Cb 0.49 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.14 2nn3 h GLN 258 CO -0.56 -0.04 0.52 0.87 -1.93 0.00 0.00 178.83 177.69 2nn3 h LYS 259 N -0.07 0.98 0.01 1.69 1.57 -0.77 -0.14 116.57 119.85 2nn3 h LYS 259 Ca 0.22 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2nn3 h LYS 259 Cb 0.41 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2nn3 h LYS 259 CO -0.51 0.65 -0.01 0.28 -0.57 0.00 0.00 179.45 179.29 2nn3 h VAL 260 N 1.01 1.28 -0.95 0.50 2.07 0.78 -2.99 116.25 117.95 2nn3 h VAL 260 Ca 0.33 -0.90 0.17 0.00 0.82 0.00 0.00 66.70 67.13 2nn3 h VAL 260 Cb 0.03 1.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.61 2nn3 h VAL 260 CO -0.12 0.23 0.60 0.00 0.02 0.00 0.00 177.57 178.30 2nn3 h ALA 261 N 0.57 1.86 0.00 1.67 0.00 0.33 -2.30 119.26 121.39 2nn3 h ALA 261 Ca -0.00 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2nn3 h ALA 261 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2nn3 h ALA 261 CO 0.00 -0.16 -0.67 -0.07 0.00 0.00 0.00 179.25 178.36 2nn3 h LEU 262 N 0.67 0.00 -0.27 0.00 3.38 -0.89 -2.95 115.31 115.25 2nn3 h LEU 262 Ca 0.50 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.28 2nn3 h LEU 262 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2nn3 h LEU 262 CO -0.26 0.67 -0.88 0.44 0.09 0.00 0.00 178.44 178.49 2nn3 h ASP 263 N 0.00 0.19 -1.05 -0.43 3.32 -1.31 -3.41 116.42 113.72 2nn3 h ASP 263 Ca -0.01 -0.16 -0.30 0.00 0.02 0.00 0.00 57.03 56.58 2nn3 h ASP 263 Cb 1.20 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 2nn3 h ASP 263 CO 0.09 0.98 1.10 0.33 -1.72 0.00 0.00 179.24 180.02 2nn3 n PHE 264 N -3.62 1.26 0.00 4.55 -0.00 -1.02 0.45 117.46 119.08 2nn3 n PHE 264 Ca -0.03 0.08 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 2nn3 n PHE 264 Cb 0.82 -2.56 0.00 0.00 -0.00 0.00 0.00 39.48 37.73 2nn3 n PHE 264 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 2nn3 n GLU 265 N 8.82 0.00 -2.47 -4.13 -0.00 -1.26 -4.85 120.64 116.75 2nn3 n GLU 265 Ca 0.43 0.00 -0.30 0.00 -0.00 0.00 0.00 57.16 57.28 2nn3 n GLU 265 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.91 2nn3 n GLU 265 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2nn3 n SER 266 N 0.00 5.39 -3.83 -1.84 2.88 0.17 -5.06 113.62 111.34 2nn3 n SER 266 Ca 0.00 -3.74 -0.17 0.00 -1.33 0.00 0.00 58.87 53.64 2nn3 n SER 266 Cb 0.00 -0.64 -0.16 0.00 -0.75 0.00 0.00 64.21 62.66 2nn3 n SER 266 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2nn3 s ASN 267 N -2.91 0.41 0.03 -3.46 0.02 -1.26 -5.08 114.94 102.69 2nn3 s ASN 267 Ca 0.48 -0.03 -0.04 0.00 -1.02 0.00 0.00 52.86 52.26 2nn3 s ASN 267 Cb 0.37 -0.21 0.01 0.00 0.02 0.00 0.00 41.25 41.45 2nn3 s ASN 267 CO -0.22 -0.08 0.23 0.00 0.02 0.00 0.00 177.10 177.04 2nn3 n ALA 268 N 4.01 -0.06 -1.73 0.60 0.00 -1.26 -4.16 120.51 117.91 2nn3 n ALA 268 Ca -0.26 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2nn3 n ALA 268 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2nn3 n ALA 268 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2nn3 n PRO 269 N -4.20 0.00 -4.31 0.00 -0.05 -1.26 -4.92 135.00 120.27 2nn3 n PRO 269 Ca 0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 63.50 63.08 2nn3 n PRO 269 Cb 0.05 0.00 -0.04 0.00 -0.05 0.00 0.00 33.50 33.45 2nn3 n PRO 269 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 2nn3 n ASP 270 N 0.00 -2.58 -0.89 3.54 8.00 -1.26 -4.76 116.55 118.59 2nn3 n ASP 270 Ca 0.00 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.41 2nn3 n ASP 270 Cb 0.00 -2.39 0.00 0.00 -0.02 0.00 0.00 41.12 38.71 2nn3 n ASP 270 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2nn3 n SER 271 N -2.62 1.69 -3.52 -2.24 3.41 -1.26 -4.77 113.62 104.30 2nn3 n SER 271 Ca 0.05 -1.31 0.01 0.00 -0.26 0.00 0.00 58.87 57.36 2nn3 n SER 271 Cb 0.50 -0.33 0.01 0.00 -0.26 0.00 0.00 64.21 64.13 2nn3 n SER 271 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nn3 n ALA 272 N 0.56 -3.16 -0.83 7.33 0.00 -1.26 -5.19 120.51 117.97 2nn3 n ALA 272 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2nn3 n ALA 272 Cb 0.29 0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2nn3 n ALA 272 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2nn3 n MET 273 N -0.81 0.00 -0.03 0.00 0.00 -1.26 -4.56 117.12 110.45 2nn3 n MET 273 Ca 0.03 0.00 -0.22 0.00 -0.00 0.00 0.00 57.70 57.51 2nn3 n MET 273 Cb 0.54 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 33.63 2nn3 n MET 273 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 2nn3 n MET 274 N -0.46 0.69 0.00 2.12 2.81 -1.26 -5.10 117.12 115.92 2nn3 n MET 274 Ca 0.00 0.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 2nn3 n MET 274 Cb 0.00 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 30.79 2nn3 n MET 274 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 2nn3 n HIS 275 N -3.82 -0.78 0.00 2.03 1.44 -1.26 -4.92 115.22 107.92 2nn3 n HIS 275 Ca -0.32 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.39 2nn3 n HIS 275 Cb 0.92 0.11 0.00 0.00 0.12 0.00 0.00 29.99 31.15 2nn3 n HIS 275 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2nn3 n GLN 276 N -0.28 0.00 0.00 -1.40 3.00 -1.26 -5.16 117.38 112.28 2nn3 n GLN 276 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2nn3 n GLN 276 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2nn3 n GLN 276 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2nn3 n GLN 277 N 0.00 0.00 0.00 -1.09 1.13 -1.26 -5.11 117.38 111.05 2nn3 n GLN 277 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2nn3 n GLN 277 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2nn3 n GLN 277 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2nn3 n LYS 278 N 0.00 0.00 -4.27 -1.09 2.85 -1.26 -4.93 118.16 109.46 2nn3 n LYS 278 Ca 0.00 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.01 2nn3 n LYS 278 Cb 0.00 0.00 -0.17 0.00 -0.65 0.00 0.00 35.03 34.21 2nn3 n LYS 278 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 2nn3 s GLN 279 N 2.98 1.50 0.32 -1.58 0.74 -1.26 -5.09 119.66 117.27 2nn3 s GLN 279 Ca 0.00 -0.30 0.03 0.00 0.05 0.00 0.00 55.36 55.14 2nn3 s GLN 279 Cb 0.00 -1.38 -0.04 0.00 1.10 0.00 0.00 33.01 32.69 2nn3 s GLN 279 CO 0.00 -0.10 0.13 0.14 -0.55 0.00 0.00 175.29 174.92 2nn3 s VAL 280 N 1.09 0.52 1.11 1.34 -7.23 -1.26 -4.43 120.40 111.54 2nn3 s VAL 280 Ca -0.07 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 57.98 2nn3 s VAL 280 Cb -0.14 -2.53 0.25 0.00 0.56 0.00 0.00 36.38 34.52 2nn3 s VAL 280 CO -0.01 0.00 1.05 -2.84 -0.31 0.00 0.00 175.10 172.99 2nn3 s PRO 281 N -3.83 -0.46 -0.20 4.82 0.02 -1.26 -4.77 135.00 129.31 2nn3 s PRO 281 Ca 0.34 0.95 -0.00 0.00 0.02 0.00 0.00 61.00 62.30 2nn3 s PRO 281 Cb 0.05 -1.60 0.01 0.00 0.02 0.00 0.00 34.50 32.99 2nn3 s PRO 281 CO 0.16 -3.45 -0.15 0.00 -0.33 0.00 0.00 177.00 173.23 2nn3 s ILE 283 N 1.33 3.98 -0.21 0.00 -1.09 -1.26 -1.57 121.20 122.37 2nn3 s ILE 283 Ca 0.04 -1.34 -0.11 0.00 -2.23 0.00 0.00 60.65 57.01 2nn3 s ILE 283 Cb -0.14 -3.38 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 2nn3 s ILE 283 CO -0.10 -0.39 0.16 -0.89 -1.23 0.00 0.00 174.94 172.50 2nn3 s THR 284 N 1.39 5.37 -0.10 2.92 2.01 0.18 -4.97 115.64 122.45 2nn3 s THR 284 Ca 0.02 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.26 2nn3 s THR 284 Cb -0.22 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 68.81 2nn3 s THR 284 CO 0.02 0.39 -0.09 -0.55 -0.69 0.00 0.00 174.62 173.70 2nn3 s SER 285 N 0.66 2.00 -0.20 3.53 0.15 -1.26 0.02 113.70 118.59 2nn3 s SER 285 Ca 0.09 -0.29 0.15 0.00 0.70 0.00 0.00 55.95 56.59 2nn3 s SER 285 Cb -0.12 -0.82 0.50 0.00 -1.71 0.00 0.00 66.02 63.87 2nn3 s SER 285 CO 0.01 -0.07 1.41 0.23 1.20 0.00 0.00 173.24 176.03 2nn3 n MET 286 N 4.54 2.47 -1.93 5.44 2.81 -0.90 -5.05 117.12 124.51 2nn3 n MET 286 Ca -0.16 -2.91 -0.39 0.00 -1.81 0.00 0.00 57.70 52.43 2nn3 n MET 286 Cb 0.51 -1.81 0.01 0.00 -0.71 0.00 0.00 33.22 31.22 2nn3 n MET 286 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2nn3 s LEU 287 N -2.95 4.07 0.00 4.03 1.43 -1.21 -1.32 118.68 122.73 2nn3 s LEU 287 Ca 0.42 2.73 0.12 0.00 -1.03 0.00 0.00 54.13 56.38 2nn3 s LEU 287 Cb 0.35 -4.04 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 2nn3 s LEU 287 CO 0.06 -1.14 0.72 0.35 0.23 0.00 0.00 176.35 176.57 2nn3 n THR 288 N -0.32 0.00 -4.07 5.49 -2.24 -1.26 -4.87 114.28 107.01 2nn3 n THR 288 Ca 0.06 -0.37 -0.07 0.00 -2.27 0.00 0.00 64.05 61.40 2nn3 n THR 288 Cb 0.44 1.14 -0.10 0.00 -2.10 0.00 0.00 70.33 69.71 2nn3 n THR 288 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2nn3 s ARG 289 N -1.58 0.62 0.43 -0.78 0.52 -1.26 -4.99 118.95 111.91 2nn3 s ARG 289 Ca 0.10 -1.18 -0.26 0.00 -0.52 0.00 0.00 55.73 53.88 2nn3 s ARG 289 Cb 0.10 0.22 -0.08 0.00 0.52 0.00 0.00 34.95 35.70 2nn3 s ARG 289 CO 0.32 -0.12 1.37 -0.51 0.02 0.00 0.00 175.30 176.37 2nn3 s LEU 290 N -2.86 4.16 -0.41 2.53 2.01 0.06 -4.82 118.68 119.36 2nn3 s LEU 290 Ca 0.06 2.79 0.02 0.00 0.01 0.00 0.00 54.13 57.01 2nn3 s LEU 290 Cb 0.07 -3.92 0.11 0.00 0.01 0.00 0.00 46.19 42.46 2nn3 s LEU 290 CO -0.10 -1.02 0.15 -0.22 1.01 0.00 0.00 176.35 176.17 2nn3 s LEU 291 N -2.59 4.85 -0.21 1.79 2.96 -1.26 -2.14 118.68 122.09 2nn3 s LEU 291 Ca 0.59 -2.31 -0.09 0.00 -0.22 0.00 0.00 54.13 52.10 2nn3 s LEU 291 Cb -0.41 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 2nn3 s LEU 291 CO 0.53 -0.40 0.11 -0.69 -1.32 0.00 0.00 176.35 174.58 2nn3 s VAL 292 N 0.70 5.07 -0.66 1.68 1.01 -1.26 -1.27 120.40 125.68 2nn3 s VAL 292 Ca 0.12 0.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.91 2nn3 s VAL 292 Cb -0.21 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.77 2nn3 s VAL 292 CO -0.05 0.41 2.21 -0.36 0.00 0.00 0.00 175.10 177.30 2nn3 s PHE 293 N 0.70 1.34 0.00 5.22 0.08 -1.26 -4.84 117.98 119.23 2nn3 s PHE 293 Ca 0.06 1.35 0.00 0.00 0.12 0.00 0.00 56.93 58.45 2nn3 s PHE 293 Cb -0.13 -3.74 0.00 0.00 -0.57 0.00 0.00 43.02 38.59 2nn3 s PHE 293 CO 0.02 -2.12 0.00 0.41 -0.10 0.00 0.00 175.22 173.42 2nn3 n GLY 294 N 6.26 -0.24 3.80 4.36 0.00 -1.26 -4.57 105.19 113.54 2nn3 n GLY 294 Ca 0.36 -1.75 -0.06 0.00 0.00 0.00 0.00 46.02 44.57 2nn3 n GLY 294 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nn3 s LYS 295 N -0.62 1.59 0.00 1.61 2.47 -1.25 -4.97 119.74 118.57 2nn3 s LYS 295 Ca 0.00 -0.86 0.00 0.00 -1.56 0.00 0.00 55.97 53.55 2nn3 s LYS 295 Cb 0.00 0.55 0.00 0.00 -1.46 0.00 0.00 37.83 36.92 2nn3 s LYS 295 CO 0.00 -0.73 0.00 0.36 0.16 0.00 0.00 175.35 175.14 2nn3 n LYS 296 N -0.45 0.00 0.00 4.03 2.85 -1.26 -4.81 118.16 118.52 2nn3 n LYS 296 Ca -0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 2nn3 n LYS 296 Cb 0.60 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 2nn3 n LYS 296 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2nn3 n GLN 297 N 0.00 0.00 -0.05 -1.58 1.13 -1.26 -2.47 117.38 113.15 2nn3 n GLN 297 Ca 0.00 0.27 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 2nn3 n GLN 297 Cb 0.00 -1.27 0.00 0.00 0.11 0.00 0.00 30.24 29.08 2nn3 n GLN 297 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2nn3 n SER 298 N -1.31 2.84 0.00 1.08 3.41 -1.26 -5.18 113.62 113.21 2nn3 n SER 298 Ca 0.00 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 2nn3 n SER 298 Cb 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2nn3 n SER 298 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45