#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyb h GLU 10 N 0.00 0.08 0.00 0.00 4.81 -2.05 -1.74 114.58 115.68 2dyb h GLU 10 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2dyb h GLU 10 Cb 0.00 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2dyb h GLU 10 CO 0.00 0.78 -1.99 -1.13 -0.73 0.00 0.00 179.01 175.93 2dyb n SER 11 N -3.71 0.01 0.07 1.04 3.41 -1.26 -4.04 113.62 109.13 2dyb n SER 11 Ca -0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.56 2dyb n SER 11 Cb 0.71 1.99 -0.02 0.00 -0.26 0.00 0.00 64.21 66.63 2dyb n SER 11 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2dyb h ASP 12 N 0.00 -0.18 0.00 4.04 1.82 -1.98 -3.21 116.42 116.92 2dyb h ASP 12 Ca 0.00 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2dyb h ASP 12 Cb 1.00 0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.06 2dyb h ASP 12 CO 0.00 -0.04 0.00 0.49 -1.61 0.00 0.00 179.24 178.08 2dyb n PHE 13 N -3.05 0.00 -0.09 0.28 0.99 -0.66 -1.26 117.46 113.67 2dyb n PHE 13 Ca -0.03 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.49 2dyb n PHE 13 Cb 0.08 -0.28 0.12 0.00 -1.00 0.00 0.00 39.48 38.40 2dyb n PHE 13 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2dyb n GLU 14 N -1.99 -0.02 0.00 -1.08 4.07 -1.26 0.33 120.64 120.69 2dyb n GLU 14 Ca 0.00 0.38 0.09 0.00 -0.06 0.00 0.00 57.16 57.57 2dyb n GLU 14 Cb 0.00 -0.65 0.53 0.00 -0.06 0.00 0.00 31.44 31.26 2dyb n GLU 14 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2dyb n GLN 15 N -3.85 0.76 -3.72 5.31 1.13 -0.39 -4.70 117.38 111.92 2dyb n GLN 15 Ca 0.08 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.79 2dyb n GLN 15 Cb 0.28 -1.37 -0.09 0.00 0.11 0.00 0.00 30.24 29.17 2dyb n GLN 15 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2dyb s LEU 16 N -1.74 4.12 0.62 1.08 1.02 0.99 -5.07 118.68 119.69 2dyb s LEU 16 Ca 0.27 0.15 -0.18 0.00 0.02 0.00 0.00 54.13 54.39 2dyb s LEU 16 Cb 0.12 -2.08 -0.07 0.00 0.02 0.00 0.00 46.19 44.18 2dyb s LEU 16 CO 0.21 0.12 0.55 -0.81 0.02 0.00 0.00 176.35 176.43 2dyb n PRO 17 N 3.92 0.47 -0.30 1.29 -0.04 -1.26 -4.88 135.00 134.20 2dyb n PRO 17 Ca -0.16 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 2dyb n PRO 17 Cb 0.52 -1.76 0.29 0.00 -0.04 0.00 0.00 33.50 32.50 2dyb n PRO 17 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2dyb h ASP 18 N 0.08 0.41 -0.04 3.54 3.32 -1.94 -2.58 116.42 119.21 2dyb h ASP 18 Ca -0.46 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2dyb h ASP 18 Cb 1.38 0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.02 2dyb h ASP 18 CO 0.46 0.07 0.00 -0.90 -1.72 0.00 0.00 179.24 177.15 2dyb n ASP 19 N -4.98 0.77 -4.73 6.45 5.68 -1.26 0.12 116.55 118.61 2dyb n ASP 19 Ca 0.21 -2.03 -0.42 0.00 -0.50 0.00 0.00 54.79 52.05 2dyb n ASP 19 Cb 0.59 -0.26 -0.03 0.00 -1.14 0.00 0.00 41.12 40.28 2dyb n ASP 19 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2dyb s VAL 20 N -1.54 3.24 -0.13 2.12 1.01 -0.97 -4.81 120.40 119.32 2dyb s VAL 20 Ca 0.04 0.97 -0.29 0.00 0.00 0.00 0.00 61.98 62.69 2dyb s VAL 20 Cb 0.02 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2dyb s VAL 20 CO 0.02 0.12 1.46 0.00 0.00 0.00 0.00 175.10 176.70 2dyb s ALA 21 N 0.48 3.60 -0.30 5.51 0.00 -1.26 -1.23 121.76 128.55 2dyb s ALA 21 Ca 0.60 0.65 0.22 0.00 0.00 0.00 0.00 51.96 53.42 2dyb s ALA 21 Cb -0.37 -3.70 -0.30 0.00 0.00 0.00 0.00 23.12 18.76 2dyb s ALA 21 CO 0.35 -1.36 0.61 0.44 0.00 0.00 0.00 175.76 175.81 2dyb n ILE 22 N 5.54 0.01 -3.71 0.00 -5.35 -0.04 -4.88 119.36 110.92 2dyb n ILE 22 Ca 0.16 -0.36 -0.11 0.00 -0.27 0.00 0.00 62.75 62.16 2dyb n ILE 22 Cb 0.44 0.26 -0.11 0.00 -1.74 0.00 0.00 39.64 38.49 2dyb n ILE 22 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2dyb s SER 23 N -4.12 -0.42 -0.20 7.28 0.01 -0.87 -4.95 113.70 110.42 2dyb s SER 23 Ca -0.03 0.76 -0.02 0.00 1.31 0.00 0.00 55.95 57.96 2dyb s SER 23 Cb 0.14 0.66 0.06 0.00 0.21 0.00 0.00 66.02 67.10 2dyb s SER 23 CO 0.89 -0.17 0.02 0.00 0.41 0.00 0.00 173.24 174.40 2dyb s ALA 24 N 1.15 1.15 -0.02 1.44 0.00 -1.26 -1.62 121.76 122.61 2dyb s ALA 24 Ca -0.08 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.13 2dyb s ALA 24 Cb -0.08 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.80 2dyb s ALA 24 CO -0.09 -1.19 -0.21 1.21 0.00 0.00 0.00 175.76 175.48 2dyb s ASN 25 N 1.79 2.44 -0.06 0.00 3.04 0.39 -4.68 114.94 117.86 2dyb s ASN 25 Ca -0.01 -0.38 -0.30 0.00 0.04 0.00 0.00 52.86 52.21 2dyb s ASN 25 Cb -0.17 -0.33 -0.04 0.00 -1.54 0.00 0.00 41.25 39.17 2dyb s ASN 25 CO -0.08 0.24 1.31 -0.63 -3.04 0.00 0.00 177.10 174.90 2dyb s ILE 26 N -0.42 4.03 -0.24 -5.21 1.01 -1.26 0.13 121.20 119.24 2dyb s ILE 26 Ca 0.06 1.35 0.07 0.00 0.00 0.00 0.00 60.65 62.13 2dyb s ILE 26 Cb -0.09 -3.87 -0.19 0.00 0.01 0.00 0.00 42.46 38.32 2dyb s ILE 26 CO -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 174.94 174.78 2dyb n ALA 27 N 5.65 1.47 -3.74 9.38 0.00 0.16 -4.88 120.51 128.55 2dyb n ALA 27 Ca 0.13 -1.17 -0.05 0.00 0.00 0.00 0.00 53.44 52.35 2dyb n ALA 27 Cb 0.45 -0.12 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 2dyb n ALA 27 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dyb s ASP 28 N -6.15 -0.22 -0.03 0.00 2.15 -0.93 -5.01 116.67 106.49 2dyb s ASP 28 Ca -0.26 -0.39 0.04 0.00 0.43 0.00 0.00 52.55 52.37 2dyb s ASP 28 Cb 0.08 0.52 -0.00 0.00 -0.30 0.00 0.00 42.92 43.21 2dyb s ASP 28 CO 0.67 -0.94 -0.14 0.27 -0.17 0.00 0.00 175.17 174.86 2dyb s ILE 29 N -3.38 1.13 0.15 4.11 -4.36 -1.26 0.23 121.20 117.83 2dyb s ILE 29 Ca 0.11 -0.58 0.08 0.00 -0.26 0.00 0.00 60.65 60.00 2dyb s ILE 29 Cb -0.02 -0.97 -0.04 0.00 1.25 0.00 0.00 42.46 42.68 2dyb s ILE 29 CO 0.02 0.33 -0.17 -1.61 0.24 0.00 0.00 174.94 173.74 2dyb s GLU 30 N -0.07 1.21 -0.04 0.37 2.02 -0.52 -4.95 118.70 116.72 2dyb s GLU 30 Ca 0.00 -1.36 -0.16 0.00 0.02 0.00 0.00 54.97 53.47 2dyb s GLU 30 Cb -0.08 -1.24 -0.05 0.00 0.10 0.00 0.00 34.13 32.85 2dyb s GLU 30 CO 0.01 0.25 0.44 -2.00 0.02 0.00 0.00 175.26 173.97 2dyb s GLU 31 N -2.72 4.09 -0.11 1.61 2.12 -1.26 -1.03 118.70 121.40 2dyb s GLU 31 Ca 0.14 0.44 0.02 0.00 0.36 0.00 0.00 54.97 55.92 2dyb s GLU 31 Cb -0.06 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 31.03 2dyb s GLU 31 CO 0.06 0.50 -0.19 0.15 -0.54 0.00 0.00 175.26 175.24 2dyb s LYS 32 N -0.48 3.20 -1.25 4.30 -0.14 -0.61 -4.96 119.74 119.80 2dyb s LYS 32 Ca 0.24 -0.79 -0.11 0.00 -1.36 0.00 0.00 55.97 53.96 2dyb s LYS 32 Cb -0.16 -2.46 0.17 0.00 -1.68 0.00 0.00 37.83 33.70 2dyb s LYS 32 CO 0.12 0.20 1.69 2.89 -0.76 0.00 0.00 175.35 179.50 2dyb n ARG 33 N 3.51 3.54 0.00 1.68 1.85 -1.26 -3.14 116.66 122.83 2dyb n ARG 33 Ca -0.19 -3.68 0.00 0.00 -1.00 0.00 0.00 57.85 52.99 2dyb n ARG 33 Cb 0.53 -2.96 0.00 0.00 -1.05 0.00 0.00 32.46 28.98 2dyb n ARG 33 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dyb n GLY 34 N 3.28 2.24 0.28 2.89 0.00 -1.26 0.47 105.19 113.10 2dyb n GLY 34 Ca 0.38 -1.79 0.15 0.00 0.00 0.00 0.00 46.02 44.76 2dyb n GLY 34 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dyb h PHE 35 N 0.00 0.00 -4.40 1.61 -1.00 -1.93 -3.42 116.94 107.79 2dyb h PHE 35 Ca 0.00 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.58 2dyb h PHE 35 Cb 0.00 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 39.42 2dyb h PHE 35 CO 0.00 0.07 -0.57 0.95 -1.61 0.00 0.00 178.31 177.15 2dyb s THR 36 N -4.30 0.04 -0.88 -1.55 -4.23 -1.26 -4.16 115.64 99.30 2dyb s THR 36 Ca -0.04 -1.87 -0.09 0.00 -1.18 0.00 0.00 61.69 58.51 2dyb s THR 36 Cb 0.14 -2.26 0.23 0.00 1.34 0.00 0.00 72.50 71.94 2dyb s THR 36 CO 0.55 -0.19 0.80 -0.55 -0.54 0.00 0.00 174.62 174.70 2dyb s SER 37 N -3.09 6.54 0.46 3.99 0.15 -1.26 -4.55 113.70 115.94 2dyb s SER 37 Ca 0.31 -3.11 0.07 0.00 0.70 0.00 0.00 55.95 53.92 2dyb s SER 37 Cb 0.06 -2.11 0.07 0.00 -1.71 0.00 0.00 66.02 62.33 2dyb s SER 37 CO 0.07 -0.41 0.57 0.00 1.20 0.00 0.00 173.24 174.67 2dyb n HIS 38 N 3.31 -1.99 -5.00 3.44 1.44 -1.19 -4.92 115.22 110.33 2dyb n HIS 38 Ca 0.17 -1.76 -0.31 0.00 -2.01 0.00 0.00 57.72 53.80 2dyb n HIS 38 Cb 0.42 -0.42 -0.14 0.00 0.12 0.00 0.00 29.99 29.96 2dyb n HIS 38 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2dyb s PHE 39 N -1.99 2.47 0.00 -1.40 0.08 -1.26 -1.58 117.98 114.30 2dyb s PHE 39 Ca 0.43 -0.33 0.06 0.00 0.12 0.00 0.00 56.93 57.21 2dyb s PHE 39 Cb -0.03 -1.50 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 2dyb s PHE 39 CO 0.27 0.11 -0.17 0.08 -0.10 0.00 0.00 175.22 175.41 2dyb s VAL 40 N -0.74 2.85 -0.21 -0.44 1.01 -0.20 -4.37 120.40 118.30 2dyb s VAL 40 Ca 0.12 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 60.94 2dyb s VAL 40 Cb -0.10 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2dyb s VAL 40 CO 0.01 0.45 0.40 -0.36 0.00 0.00 0.00 175.10 175.61 2dyb s PHE 41 N -0.83 3.35 -0.59 5.22 0.08 0.11 -1.44 117.98 123.89 2dyb s PHE 41 Ca 0.13 0.60 -0.23 0.00 0.12 0.00 0.00 56.93 57.55 2dyb s PHE 41 Cb -0.11 -2.54 0.06 0.00 -0.57 0.00 0.00 43.02 39.86 2dyb s PHE 41 CO 0.03 -0.05 0.90 0.08 -0.10 0.00 0.00 175.22 176.08 2dyb s VAL 42 N 1.45 4.45 -0.06 -0.44 1.01 0.63 -1.89 120.40 125.56 2dyb s VAL 42 Ca 0.19 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 2dyb s VAL 42 Cb -0.15 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 2dyb s VAL 42 CO 0.08 -1.20 0.22 -0.63 0.00 0.00 0.00 175.10 173.57 2dyb s ILE 43 N 3.76 5.37 -0.22 2.22 1.01 0.51 0.36 121.20 134.21 2dyb s ILE 43 Ca 0.24 0.27 -0.09 0.00 0.00 0.00 0.00 60.65 61.08 2dyb s ILE 43 Cb -0.15 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2dyb s ILE 43 CO 0.14 0.53 0.11 -0.70 0.00 0.00 0.00 174.94 175.02 2dyb s GLU 44 N -1.28 3.98 -0.10 2.79 2.12 0.35 -0.92 118.70 125.64 2dyb s GLU 44 Ca 0.20 -0.33 0.03 0.00 0.36 0.00 0.00 54.97 55.23 2dyb s GLU 44 Cb -0.13 -3.39 0.01 0.00 0.26 0.00 0.00 34.13 30.88 2dyb s GLU 44 CO 0.10 0.10 -0.18 0.08 -0.54 0.00 0.00 175.26 174.81 2dyb s VAL 45 N 0.90 1.66 -0.16 3.70 1.01 -0.18 -0.46 120.40 126.87 2dyb s VAL 45 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2dyb s VAL 45 Cb -0.13 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.77 2dyb s VAL 45 CO 0.03 0.47 -0.16 -0.75 0.00 0.00 0.00 175.10 174.69 2dyb s LYS 46 N 0.68 3.18 0.60 2.72 2.20 -0.64 -1.44 119.74 127.05 2dyb s LYS 46 Ca -0.13 -0.76 -0.04 0.00 -0.36 0.00 0.00 55.97 54.68 2dyb s LYS 46 Cb -0.16 -2.63 0.03 0.00 -1.51 0.00 0.00 37.83 33.56 2dyb s LYS 46 CO 0.03 -0.03 0.89 0.95 -0.36 0.00 0.00 175.35 176.82 2dyb s THR 47 N 0.93 3.06 0.05 3.43 -4.23 -0.46 -0.86 115.64 117.55 2dyb s THR 47 Ca -0.03 -0.27 0.30 0.00 -1.18 0.00 0.00 61.69 60.50 2dyb s THR 47 Cb -0.15 -3.22 0.34 0.00 1.34 0.00 0.00 72.50 70.81 2dyb s THR 47 CO -0.02 -0.21 1.89 0.07 -0.54 0.00 0.00 174.62 175.81 2dyb h LYS 48 N -0.20 0.00 0.00 3.99 2.10 -1.00 -2.69 116.57 118.78 2dyb h LYS 48 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2dyb h LYS 48 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2dyb h LYS 48 CO 0.59 0.06 0.00 0.41 -2.00 0.00 0.00 179.45 178.51 2dyb n GLY 49 N 0.20 -1.12 0.04 0.07 0.00 0.33 -4.90 105.19 99.81 2dyb n GLY 49 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2dyb n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyb n GLY 50 N 0.73 0.72 3.98 -0.02 0.00 -1.01 -5.02 105.19 104.56 2dyb n GLY 50 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 2dyb n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dyb s SER 51 N -2.56 5.98 0.03 1.61 1.04 -1.26 -4.90 113.70 113.65 2dyb s SER 51 Ca 0.00 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.41 2dyb s SER 51 Cb 0.00 -1.37 -0.02 0.00 0.10 0.00 0.00 66.02 64.73 2dyb s SER 51 CO 0.00 -0.45 -0.08 -0.75 0.98 0.00 0.00 173.24 172.93 2dyb s LYS 52 N -4.24 0.57 0.13 4.02 2.47 -1.26 -1.35 119.74 120.07 2dyb s LYS 52 Ca 0.45 -0.65 -0.25 0.00 -1.56 0.00 0.00 55.97 53.95 2dyb s LYS 52 Cb -0.10 -0.42 0.07 0.00 -1.46 0.00 0.00 37.83 35.92 2dyb s LYS 52 CO 0.32 0.09 0.85 1.52 0.16 0.00 0.00 175.35 178.30 2dyb s TYR 53 N -1.05 -0.26 0.09 4.03 -0.85 -0.52 -5.00 117.35 113.78 2dyb s TYR 53 Ca -0.06 0.00 0.08 0.00 -0.52 0.00 0.00 57.07 56.58 2dyb s TYR 53 Cb -0.08 0.61 -0.04 0.00 0.38 0.00 0.00 41.96 42.83 2dyb s TYR 53 CO 0.01 -0.81 -0.17 -0.51 -1.52 0.00 0.00 175.55 172.54 2dyb s LEU 54 N -2.77 2.70 0.11 -3.49 1.02 -1.26 -1.00 118.68 113.98 2dyb s LEU 54 Ca 0.08 -0.51 0.06 0.00 0.02 0.00 0.00 54.13 53.79 2dyb s LEU 54 Cb -0.02 -1.56 -0.04 0.00 0.02 0.00 0.00 46.19 44.60 2dyb s LEU 54 CO -0.03 0.20 -0.15 0.27 0.02 0.00 0.00 176.35 176.66 2dyb s ILE 55 N -1.08 1.37 -0.25 -0.59 -4.36 -0.10 -4.88 121.20 111.30 2dyb s ILE 55 Ca 0.17 -1.61 -0.02 0.00 -0.26 0.00 0.00 60.65 58.94 2dyb s ILE 55 Cb -0.11 -1.45 0.03 0.00 1.25 0.00 0.00 42.46 42.18 2dyb s ILE 55 CO 0.09 -0.31 -0.05 -0.31 0.24 0.00 0.00 174.94 174.60 2dyb s TYR 56 N -1.78 3.08 -0.01 1.37 1.51 -1.26 -0.36 117.35 119.90 2dyb s TYR 56 Ca 0.06 -1.56 0.03 0.00 -1.01 0.00 0.00 57.07 54.59 2dyb s TYR 56 Cb -0.07 -2.07 -0.01 0.00 -0.11 0.00 0.00 41.96 39.71 2dyb s TYR 56 CO 0.03 -0.73 -0.10 1.03 -1.11 0.00 0.00 175.55 174.68 2dyb s ARG 57 N 1.32 0.85 0.03 -0.62 1.81 -0.79 -4.91 118.95 116.64 2dyb s ARG 57 Ca -0.00 -0.35 -0.02 0.00 -1.72 0.00 0.00 55.73 53.64 2dyb s ARG 57 Cb -0.17 -0.82 -0.04 0.00 -0.45 0.00 0.00 34.95 33.47 2dyb s ARG 57 CO -0.04 0.19 0.22 -0.98 -0.68 0.00 0.00 175.30 174.01 2dyb s ARG 58 N -0.13 3.47 0.38 3.54 1.70 -1.26 0.03 118.95 126.68 2dyb s ARG 58 Ca 0.02 -0.31 0.20 0.00 -0.47 0.00 0.00 55.73 55.17 2dyb s ARG 58 Cb -0.05 -3.06 1.21 0.00 -0.57 0.00 0.00 34.95 32.48 2dyb s ARG 58 CO -0.00 0.63 1.65 -0.92 -1.08 0.00 0.00 175.30 175.59 2dyb h TYR 59 N 3.52 0.79 0.00 5.89 3.20 -1.99 1.22 116.97 129.60 2dyb h TYR 59 Ca -0.48 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.43 2dyb h TYR 59 Cb 1.18 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2dyb h TYR 59 CO 0.65 -0.20 0.00 2.89 -1.64 0.00 0.00 178.16 179.86 2dyb n ARG 60 N -4.95 0.46 0.01 1.82 1.85 -1.26 -1.13 116.66 113.46 2dyb n ARG 60 Ca 0.33 0.01 0.11 0.00 -1.00 0.00 0.00 57.85 57.31 2dyb n ARG 60 Cb 1.13 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.90 2dyb n ARG 60 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2dyb n GLN 61 N -1.03 0.60 -0.05 2.89 6.02 0.42 -2.95 117.38 123.28 2dyb n GLN 61 Ca 0.11 -0.13 -0.13 0.00 -0.01 0.00 0.00 57.00 56.84 2dyb n GLN 61 Cb 0.06 -1.57 -0.12 0.00 1.02 0.00 0.00 30.24 29.64 2dyb n GLN 61 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2dyb h PHE 62 N 0.00 -0.01 0.00 1.08 -1.00 -1.13 -2.95 116.94 112.93 2dyb h PHE 62 Ca 0.00 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2dyb h PHE 62 Cb 0.96 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.52 2dyb h PHE 62 CO 0.00 0.80 -0.03 1.25 -1.61 0.00 0.00 178.31 178.72 2dyb h HIS 63 N -0.87 0.00 0.00 -0.55 2.76 -1.61 -0.06 115.15 114.82 2dyb h HIS 63 Ca -0.00 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 2dyb h HIS 63 Cb 0.81 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 2dyb h HIS 63 CO 0.21 0.03 -0.23 0.00 -1.30 0.00 0.00 177.93 176.65 2dyb h ALA 64 N 1.97 1.08 0.07 5.26 0.00 -1.45 -2.63 119.26 123.56 2dyb h ALA 64 Ca -0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 2dyb h ALA 64 Cb 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2dyb h ALA 64 CO 0.00 0.29 -1.03 1.25 0.00 0.00 0.00 179.25 179.77 2dyb h LEU 65 N 0.00 0.24 -0.58 0.00 5.85 -0.86 -3.24 115.31 116.71 2dyb h LEU 65 Ca -0.00 -0.82 0.10 0.00 0.84 0.00 0.00 57.88 58.00 2dyb h LEU 65 Cb 0.68 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 2dyb h LEU 65 CO 0.03 1.44 0.14 -0.61 -0.34 0.00 0.00 178.44 179.10 2dyb h GLN 66 N -0.60 0.27 -0.60 1.25 4.15 -1.33 0.37 115.11 118.63 2dyb h GLN 66 Ca -0.23 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.23 2dyb h GLN 66 Cb 1.50 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 29.08 2dyb h GLN 66 CO 0.00 0.18 0.31 0.77 -1.93 0.00 0.00 178.83 178.16 2dyb h SER 67 N 0.28 0.45 -0.18 -0.69 0.02 -1.61 -0.65 113.55 111.16 2dyb h SER 67 Ca 0.30 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.20 2dyb h SER 67 Cb 0.42 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2dyb h SER 67 CO -0.37 0.30 -0.14 0.11 -1.14 0.00 0.00 176.83 175.59 2dyb h LYS 68 N 0.59 0.57 -0.28 3.45 1.57 -1.04 -2.36 116.57 119.07 2dyb h LYS 68 Ca 0.27 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 2dyb h LYS 68 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2dyb h LYS 68 CO -0.18 0.70 -0.41 -0.07 -0.57 0.00 0.00 179.45 178.92 2dyb h LEU 69 N 0.53 0.73 -0.06 2.94 3.38 0.40 -3.13 115.31 120.09 2dyb h LEU 69 Ca 0.09 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2dyb h LEU 69 Cb 0.55 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2dyb h LEU 69 CO 0.03 1.05 0.02 -0.33 0.09 0.00 0.00 178.44 179.31 2dyb h GLU 70 N 0.56 0.09 -0.64 1.13 5.08 -0.81 0.18 114.58 120.17 2dyb h GLU 70 Ca 0.04 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 2dyb h GLU 70 Cb 0.95 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 2dyb h GLU 70 CO 0.09 0.23 0.44 0.93 -1.00 0.00 0.00 179.01 179.70 2dyb h GLU 71 N -0.07 0.28 0.06 2.33 4.39 -1.47 0.85 114.58 120.96 2dyb h GLU 71 Ca 0.02 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2dyb h GLU 71 Cb 0.18 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2dyb h GLU 71 CO -0.00 0.19 -0.54 -0.09 -1.16 0.00 0.00 179.01 177.41 2dyb h ARG 72 N 0.29 0.13 -0.01 2.33 2.43 -1.39 -3.40 114.38 114.77 2dyb h ARG 72 Ca 0.31 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2dyb h ARG 72 Cb 0.81 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2dyb h ARG 72 CO -0.07 1.11 -0.70 1.19 -1.51 0.00 0.00 179.97 179.99 2dyb n PHE 73 N -4.35 0.00 -2.22 2.20 3.01 0.60 -5.12 117.46 111.57 2dyb n PHE 73 Ca -0.15 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 57.93 2dyb n PHE 73 Cb 0.66 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.10 2dyb n PHE 73 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2dyb s GLY 74 N -2.61 0.45 0.00 1.37 0.00 0.29 -4.98 107.32 101.85 2dyb s GLY 74 Ca 0.12 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.83 2dyb s GLY 74 CO 0.68 3.16 0.00 0.28 0.00 0.00 0.00 173.10 177.22 2dyb n LYS 78 N 9.21 0.00 -4.65 2.90 5.02 -1.26 -5.06 118.16 124.32 2dyb n LYS 78 Ca 0.17 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.22 2dyb n LYS 78 Cb 0.51 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.36 2dyb n LYS 78 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dyb s SER 79 N 0.00 1.80 -0.00 4.39 0.15 -1.26 -4.99 113.70 113.79 2dyb s SER 79 Ca 0.00 -0.30 -0.02 0.00 0.70 0.00 0.00 55.95 56.34 2dyb s SER 79 Cb 0.00 -0.61 -0.27 0.00 -1.71 0.00 0.00 66.02 63.43 2dyb s SER 79 CO 0.00 0.09 0.84 0.77 1.20 0.00 0.00 173.24 176.14 2dyb h SER 80 N 6.52 0.34 -0.19 5.45 4.64 -2.04 0.10 113.55 128.38 2dyb h SER 80 Ca -0.32 -0.50 -0.05 0.00 -0.47 0.00 0.00 61.79 60.45 2dyb h SER 80 Cb 1.18 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2dyb h SER 80 CO 0.48 1.42 -0.08 0.00 -0.87 0.00 0.00 176.83 177.77 2dyb h ALA 81 N 0.53 0.26 0.00 5.18 0.00 -2.08 -3.15 119.26 120.00 2dyb h ALA 81 Ca -0.25 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 2dyb h ALA 81 Cb 2.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2dyb h ALA 81 CO 0.15 0.08 -0.59 -0.07 0.00 0.00 0.00 179.25 178.82 2dyb h LEU 82 N 0.08 0.00 -2.50 0.00 3.38 -1.99 -3.55 115.31 110.73 2dyb h LEU 82 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dyb h LEU 82 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dyb h LEU 82 CO 0.03 0.21 -0.57 0.00 0.09 0.00 0.00 178.44 178.19 2dyb n ALA 83 N -2.19 -3.28 -3.65 1.53 0.00 0.36 -4.85 120.51 108.43 2dyb n ALA 83 Ca 0.01 0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.72 2dyb n ALA 83 Cb 0.63 -0.66 -0.06 0.00 0.00 0.00 0.00 19.45 19.37 2dyb n ALA 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dyb s THR 85 N -1.00 -0.89 0.18 0.00 2.01 -1.26 -4.74 115.64 109.94 2dyb s THR 85 Ca 0.01 0.05 -0.31 0.00 0.31 0.00 0.00 61.69 61.75 2dyb s THR 85 Cb -0.00 -0.89 -0.10 0.00 0.01 0.00 0.00 72.50 71.52 2dyb s THR 85 CO 0.46 0.02 1.49 -0.76 -0.69 0.00 0.00 174.62 175.14 2dyb s LEU 86 N 2.81 4.38 1.18 4.42 1.43 -1.26 -4.97 118.68 126.66 2dyb s LEU 86 Ca -0.04 2.56 -0.19 0.00 -1.03 0.00 0.00 54.13 55.43 2dyb s LEU 86 Cb -0.12 -3.60 0.28 0.00 0.03 0.00 0.00 46.19 42.78 2dyb s LEU 86 CO -0.17 -0.75 1.15 -2.16 0.23 0.00 0.00 176.35 174.65 2dyb s PRO 87 N 0.68 -1.07 -0.04 1.29 0.04 -1.26 -4.96 135.00 129.68 2dyb s PRO 87 Ca 0.66 -0.17 -0.17 0.00 0.04 0.00 0.00 61.00 61.35 2dyb s PRO 87 Cb -0.42 -1.62 0.03 0.00 0.04 0.00 0.00 34.50 32.53 2dyb s PRO 87 CO 0.34 -3.59 0.38 0.95 0.04 0.00 0.00 177.00 175.12 2dyb s THR 88 N -3.15 0.04 -0.12 1.26 -4.23 -1.26 -5.10 115.64 103.07 2dyb s THR 88 Ca 0.72 -0.35 -0.26 0.00 -1.18 0.00 0.00 61.69 60.62 2dyb s THR 88 Cb -0.08 -0.66 -0.02 0.00 1.34 0.00 0.00 72.50 73.08 2dyb s THR 88 CO 0.55 -0.19 0.86 -0.76 -0.54 0.00 0.00 174.62 174.55 2dyb s LEU 89 N -1.11 4.24 0.00 4.79 1.43 -1.26 -4.97 118.68 121.79 2dyb s LEU 89 Ca -0.12 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 2dyb s LEU 89 Cb -0.04 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.87 2dyb s LEU 89 CO 0.05 -0.34 0.00 -0.81 0.23 0.00 0.00 176.35 175.47 2dyb n PRO 90 N 4.79 0.00 -0.10 1.29 -0.04 -1.26 -5.18 135.00 134.50 2dyb n PRO 90 Ca 0.05 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.40 2dyb n PRO 90 Cb 0.49 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.80 2dyb n PRO 90 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dyb n GLY 96 N 4.52 -0.94 3.82 0.55 0.00 -1.26 -5.17 105.19 106.71 2dyb n GLY 96 Ca 0.00 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 2dyb n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dyb s VAL 97 N -2.49 4.83 0.17 1.61 1.01 -1.26 -4.91 120.40 119.35 2dyb s VAL 97 Ca -0.12 1.11 -0.18 0.00 0.00 0.00 0.00 61.98 62.79 2dyb s VAL 97 Cb 0.06 -3.85 0.10 0.00 0.00 0.00 0.00 36.38 32.70 2dyb s VAL 97 CO 0.80 0.56 1.25 0.29 0.00 0.00 0.00 175.10 178.00 2dyb n LYS 98 N 1.77 -0.25 0.10 2.72 5.02 -1.26 -0.23 118.16 126.03 2dyb n LYS 98 Ca -0.11 1.23 -0.04 0.00 -2.02 0.00 0.00 58.31 57.37 2dyb n LYS 98 Cb 0.51 -1.83 0.10 0.00 -0.02 0.00 0.00 35.03 33.79 2dyb n LYS 98 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2dyb h GLN 99 N 0.00 0.12 0.25 1.97 4.15 -1.96 -2.54 115.11 117.10 2dyb h GLN 99 Ca 0.23 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 2dyb h GLN 99 Cb 0.43 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.14 2dyb h GLN 99 CO -0.79 0.76 -0.12 0.93 -1.93 0.00 0.00 178.83 177.69 2dyb h GLU 100 N 0.08 -0.33 -0.20 1.69 5.08 -1.19 -2.82 114.58 116.90 2dyb h GLU 100 Ca -0.01 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2dyb h GLU 100 Cb 1.23 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.49 2dyb h GLU 100 CO 0.10 -0.07 -0.51 0.82 -1.00 0.00 0.00 179.01 178.36 2dyb h ILE 101 N -0.57 0.00 -1.23 3.13 2.04 -0.59 0.73 117.51 121.02 2dyb h ILE 101 Ca -0.03 0.00 0.37 0.00 1.00 0.00 0.00 64.86 66.19 2dyb h ILE 101 Cb 0.41 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.40 2dyb h ILE 101 CO 0.06 0.00 0.82 0.00 0.00 0.00 0.00 178.15 179.03 2dyb h ALA 102 N -0.32 2.68 -0.02 1.87 0.00 -1.48 1.39 119.26 123.38 2dyb h ALA 102 Ca 0.04 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 2dyb h ALA 102 Cb 0.61 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2dyb h ALA 102 CO -0.45 -1.17 -0.78 1.49 0.00 0.00 0.00 179.25 178.34 2dyb h GLU 103 N 0.18 0.17 -0.02 0.00 4.57 -0.65 -2.77 114.58 116.06 2dyb h GLU 103 Ca 0.70 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 58.66 2dyb h GLU 103 Cb 2.20 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.82 2dyb h GLU 103 CO -0.28 0.86 -0.30 1.98 -1.18 0.00 0.00 179.01 180.09 2dyb h MET 104 N 0.10 0.04 0.14 1.92 4.05 0.32 -3.18 114.93 118.32 2dyb h MET 104 Ca -0.03 -0.01 -0.28 0.00 -0.28 0.00 0.00 59.70 59.10 2dyb h MET 104 Cb 1.36 -0.00 0.01 0.00 -0.80 0.00 0.00 31.60 32.17 2dyb h MET 104 CO 0.12 0.34 -1.27 0.00 0.23 0.00 0.00 176.91 176.32 2dyb h ARG 105 N 0.03 0.31 -0.82 0.39 3.08 -0.96 -3.38 114.38 113.03 2dyb h ARG 105 Ca 0.00 -0.53 0.24 0.00 0.07 0.00 0.00 59.98 59.76 2dyb h ARG 105 Cb 0.55 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 2dyb h ARG 105 CO 0.04 1.25 0.79 -0.89 -1.07 0.00 0.00 179.97 180.09 2dyb n ILE 106 N -3.56 0.00 -0.04 2.04 2.08 -1.07 -0.32 119.36 118.48 2dyb n ILE 106 Ca -0.10 0.82 -0.21 0.00 0.56 0.00 0.00 62.75 63.82 2dyb n ILE 106 Cb 1.03 -1.42 -0.13 0.00 -0.75 0.00 0.00 39.64 38.37 2dyb n ILE 106 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2dyb n PRO 107 N -2.70 0.71 -0.26 0.38 -0.04 -1.26 -3.33 135.00 128.49 2dyb n PRO 107 Ca 0.19 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 2dyb n PRO 107 Cb 1.04 -1.66 0.22 0.00 -0.04 0.00 0.00 33.50 33.06 2dyb n PRO 107 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dyb h ALA 108 N -0.05 1.43 -0.01 0.55 0.00 -0.94 -1.41 119.26 118.83 2dyb h ALA 108 Ca -0.47 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.22 2dyb h ALA 108 Cb 1.91 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2dyb h ALA 108 CO -0.01 0.52 -0.78 -0.07 0.00 0.00 0.00 179.25 178.92 2dyb h LEU 109 N 1.09 0.14 -1.29 0.00 3.38 -1.63 -1.33 115.31 115.67 2dyb h LEU 109 Ca 0.30 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2dyb h LEU 109 Cb -0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2dyb h LEU 109 CO -0.07 0.86 -0.35 0.78 0.09 0.00 0.00 178.44 179.75 2dyb h ASN 110 N 0.07 0.00 0.21 -0.43 2.35 -1.31 -2.27 115.58 114.19 2dyb h ASN 110 Ca -0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2dyb h ASN 110 Cb 1.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.73 2dyb h ASN 110 CO 0.11 0.35 -0.10 0.00 -1.65 0.00 0.00 177.43 176.15 2dyb h ALA 111 N 1.65 -0.28 -0.82 -0.83 0.00 -1.04 -3.09 119.26 114.85 2dyb h ALA 111 Ca -0.00 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 54.86 2dyb h ALA 111 Cb 0.64 0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.38 2dyb h ALA 111 CO 0.05 -0.34 -0.22 -0.92 0.00 0.00 0.00 179.25 177.81 2dyb h TYR 112 N -0.90 -0.48 0.00 0.00 3.20 -1.07 0.40 116.97 118.12 2dyb h TYR 112 Ca -0.03 0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2dyb h TYR 112 Cb 0.50 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2dyb h TYR 112 CO 0.07 -0.36 -0.20 0.52 -1.64 0.00 0.00 178.16 176.55 2dyb h MET 113 N -0.01 0.00 -0.18 1.82 2.86 -1.51 -1.42 114.93 116.48 2dyb h MET 113 Ca 0.39 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.89 2dyb h MET 113 Cb 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2dyb h MET 113 CO -0.85 0.20 -0.44 -0.22 1.06 0.00 0.00 176.91 176.67 2dyb h LYS 114 N 0.00 0.61 0.79 1.72 1.63 -0.17 -1.33 116.57 119.82 2dyb h LYS 114 Ca -0.00 -0.42 -0.04 0.00 -0.85 0.00 0.00 60.65 59.34 2dyb h LYS 114 Cb 0.54 0.06 0.01 0.00 -0.60 0.00 0.00 32.23 32.24 2dyb h LYS 114 CO 0.03 1.04 -0.38 0.77 -3.45 0.00 0.00 179.45 177.45 2dyb h SER 115 N 0.28 -0.90 -0.75 4.20 0.02 -0.89 -2.31 113.55 113.21 2dyb h SER 115 Ca -0.00 0.02 0.15 0.00 -0.84 0.00 0.00 61.79 61.12 2dyb h SER 115 Cb 1.05 0.23 -0.14 0.00 0.14 0.00 0.00 62.40 63.68 2dyb h SER 115 CO 0.10 -0.55 -0.16 -0.07 -1.14 0.00 0.00 176.83 175.00 2dyb h LEU 116 N -1.24 -0.65 0.00 5.07 3.38 -1.32 0.38 115.31 120.94 2dyb h LEU 116 Ca -0.11 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dyb h LEU 116 Cb 0.82 0.45 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2dyb h LEU 116 CO 0.18 -0.24 0.00 0.18 0.09 0.00 0.00 178.44 178.65 2dyb n LEU 117 N -5.47 0.00 -0.12 1.67 4.32 -0.50 -2.60 117.00 114.28 2dyb n LEU 117 Ca 0.11 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 56.19 2dyb n LEU 117 Cb 0.39 0.00 0.13 0.00 -1.62 0.00 0.00 43.42 42.32 2dyb n LEU 117 CO 0.00 0.00 0.53 -1.54 -1.22 0.00 0.00 177.39 175.16 2dyb n SER 118 N -0.64 2.09 -4.78 -1.43 3.41 0.13 -4.94 113.62 107.46 2dyb n SER 118 Ca 0.05 -2.98 -0.24 0.00 -0.26 0.00 0.00 58.87 55.44 2dyb n SER 118 Cb 0.02 -0.41 0.08 0.00 -0.26 0.00 0.00 64.21 63.65 2dyb n SER 118 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2dyb s LEU 119 N -2.57 2.99 0.52 1.04 1.43 -1.07 -5.02 118.68 115.99 2dyb s LEU 119 Ca 0.29 0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 53.22 2dyb s LEU 119 Cb 0.25 -2.59 -0.10 0.00 0.03 0.00 0.00 46.19 43.78 2dyb s LEU 119 CO 0.03 -1.66 0.54 -2.65 0.23 0.00 0.00 176.35 172.83 2dyb n PRO 120 N -2.81 0.57 -0.01 1.29 -0.02 -1.26 -4.63 135.00 128.13 2dyb n PRO 120 Ca 0.11 0.22 0.05 0.00 -2.02 0.00 0.00 63.50 61.86 2dyb n PRO 120 Cb 0.60 -1.65 0.44 0.00 -0.02 0.00 0.00 33.50 32.88 2dyb n PRO 120 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2dyb h VAL 121 N 0.48 1.07 0.00 -1.45 -1.51 -1.96 -0.02 116.25 112.85 2dyb h VAL 121 Ca -0.44 -0.18 -0.06 0.00 -1.23 0.00 0.00 66.70 64.79 2dyb h VAL 121 Cb 1.40 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 31.04 2dyb h VAL 121 CO 0.49 0.10 -0.31 -0.25 -1.23 0.00 0.00 177.57 176.36 2dyb h TRP 122 N 0.53 0.00 0.01 5.19 7.01 -1.99 -2.35 115.95 124.35 2dyb h TRP 122 Ca 0.17 0.00 -0.22 0.00 2.11 0.00 0.00 58.89 60.95 2dyb h TRP 122 Cb 0.04 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.10 2dyb h TRP 122 CO -0.00 0.31 -0.94 -0.39 -2.79 0.00 0.00 178.44 174.63 2dyb h VAL 123 N 0.00 1.44 0.00 2.65 -1.51 -1.36 -3.08 116.25 114.39 2dyb h VAL 123 Ca -0.00 -2.56 0.00 0.00 -1.23 0.00 0.00 66.70 62.91 2dyb h VAL 123 Cb 0.55 2.47 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 2dyb h VAL 123 CO 0.04 0.75 0.00 -0.07 -1.23 0.00 0.00 177.57 177.06 2dyb h LEU 124 N 0.17 0.00 -1.90 4.19 3.38 -0.72 -1.06 115.31 119.37 2dyb h LEU 124 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dyb h LEU 124 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2dyb h LEU 124 CO 0.15 0.00 0.00 0.80 0.09 0.00 0.00 178.44 179.48 2dyb n MET 125 N -2.71 2.23 -1.76 1.13 1.56 -1.15 -4.52 117.12 111.91 2dyb n MET 125 Ca -0.02 -1.87 -0.42 0.00 -0.27 0.00 0.00 57.70 55.12 2dyb n MET 125 Cb 0.07 -1.46 -0.03 0.00 2.15 0.00 0.00 33.22 33.96 2dyb n MET 125 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2dyb s ASP 126 N -1.38 6.43 0.19 6.12 -1.08 -0.41 -4.81 116.67 121.73 2dyb s ASP 126 Ca 0.36 2.78 -0.18 0.00 -0.52 0.00 0.00 52.55 54.99 2dyb s ASP 126 Cb 0.20 -2.58 0.15 0.00 -1.46 0.00 0.00 42.92 39.23 2dyb s ASP 126 CO 0.28 -0.97 1.37 -0.62 0.52 0.00 0.00 175.17 175.76 2dyb n GLU 127 N 4.74 -0.25 -0.11 4.34 1.02 -1.26 -0.75 120.64 128.37 2dyb n GLU 127 Ca 0.16 1.35 -0.09 0.00 -0.02 0.00 0.00 57.16 58.57 2dyb n GLU 127 Cb 0.37 -2.00 -0.01 0.00 -0.02 0.00 0.00 31.44 29.78 2dyb n GLU 127 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2dyb h ASP 128 N 0.00 0.42 -0.37 1.62 3.32 -1.98 -0.50 116.42 118.94 2dyb h ASP 128 Ca 0.27 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 2dyb h ASP 128 Cb 0.49 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2dyb h ASP 128 CO -0.87 0.35 0.11 0.58 -1.72 0.00 0.00 179.24 177.69 2dyb h VAL 129 N 0.46 1.20 -0.09 -1.35 2.07 -1.43 -1.09 116.25 116.02 2dyb h VAL 129 Ca 0.13 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 2dyb h VAL 129 Cb 0.00 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2dyb h VAL 129 CO -0.02 0.26 -0.05 0.03 0.02 0.00 0.00 177.57 177.81 2dyb h ARG 130 N 0.65 0.19 0.00 1.57 2.47 -0.51 -2.93 114.38 115.81 2dyb h ARG 130 Ca 0.15 -0.08 -0.04 0.00 -1.26 0.00 0.00 59.98 58.75 2dyb h ARG 130 Cb 0.25 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 2dyb h ARG 130 CO -0.00 0.55 -0.18 0.82 0.56 0.00 0.00 179.97 181.72 2dyb h ILE 131 N -0.18 0.64 -0.10 2.04 2.04 -0.95 -0.08 117.51 120.91 2dyb h ILE 131 Ca 0.02 -0.81 -0.15 0.00 1.00 0.00 0.00 64.86 64.91 2dyb h ILE 131 Cb 0.50 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2dyb h ILE 131 CO 0.01 0.18 -0.59 0.15 0.00 0.00 0.00 178.15 177.91 2dyb h PHE 132 N 0.00 0.44 0.00 1.37 3.57 -1.03 -3.28 116.94 118.01 2dyb h PHE 132 Ca -0.00 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.34 2dyb h PHE 132 Cb 0.51 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2dyb h PHE 132 CO 0.00 0.85 -1.58 1.19 -2.23 0.00 0.00 178.31 176.53 2dyb n PHE 133 N -3.90 0.02 -1.60 0.41 3.01 -1.05 -4.98 117.46 109.36 2dyb n PHE 133 Ca -0.03 0.01 -0.33 0.00 1.01 0.00 0.00 57.45 58.11 2dyb n PHE 133 Cb 0.61 -0.31 0.06 0.00 -0.01 0.00 0.00 39.48 39.83 2dyb n PHE 133 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 2dyb s TYR 134 N -3.31 2.48 -0.72 1.38 -0.85 -0.07 -4.94 117.35 111.32 2dyb s TYR 134 Ca -0.02 1.57 -0.26 0.00 -0.52 0.00 0.00 57.07 57.84 2dyb s TYR 134 Cb 0.15 -3.21 0.03 0.00 0.38 0.00 0.00 41.96 39.31 2dyb s TYR 134 CO 0.89 -1.90 1.23 -1.14 -1.52 0.00 0.00 175.55 173.11 2dyb s GLN 135 N -4.18 3.20 0.66 -3.49 0.74 -1.26 -4.97 119.66 110.36 2dyb s GLN 135 Ca 0.68 -0.29 -0.15 0.00 0.05 0.00 0.00 55.36 55.65 2dyb s GLN 135 Cb -0.22 -4.18 -0.00 0.00 1.10 0.00 0.00 33.01 29.71 2dyb s GLN 135 CO 0.44 -2.08 1.11 -1.54 -0.55 0.00 0.00 175.29 172.67 2dyb s SER 136 N 3.69 5.12 0.59 6.67 1.04 -1.26 -4.84 113.70 124.71 2dyb s SER 136 Ca 0.34 2.01 0.29 0.00 0.48 0.00 0.00 55.95 59.06 2dyb s SER 136 Cb -0.09 -2.55 1.63 0.00 0.10 0.00 0.00 66.02 65.11 2dyb s SER 136 CO 0.15 -1.62 2.07 -0.65 0.98 0.00 0.00 173.24 174.17 2dyb h PRO 137 N 0.07 0.00 0.00 4.02 0.11 -1.99 0.61 132.00 134.81 2dyb h PRO 137 Ca -0.47 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 2dyb h PRO 137 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2dyb h PRO 137 CO 0.54 0.00 -0.45 -0.92 -0.21 0.00 0.00 178.00 176.96 2dyb h TYR 138 N 0.00 0.00 -0.02 0.65 3.20 -2.00 -3.02 116.97 115.78 2dyb h TYR 138 Ca 0.10 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.80 2dyb h TYR 138 Cb 0.58 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2dyb h TYR 138 CO 0.00 0.45 -0.75 -0.44 -1.64 0.00 0.00 178.16 175.77 2dyb h ASP 139 N 0.00 0.19 0.80 -2.11 3.32 -0.12 -3.15 116.42 115.35 2dyb h ASP 139 Ca -0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2dyb h ASP 139 Cb 1.19 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2dyb h ASP 139 CO 0.06 0.87 0.00 -1.54 -1.72 0.00 0.00 179.24 176.91 2dyb n SER 140 N -3.73 0.00 -0.97 6.45 3.41 -0.89 -2.62 113.62 115.27 2dyb n SER 140 Ca -0.02 0.34 0.11 0.00 -0.26 0.00 0.00 58.87 59.04 2dyb n SER 140 Cb 0.72 -0.44 0.26 0.00 -0.26 0.00 0.00 64.21 64.49 2dyb n SER 140 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dyb n GLU 141 N -1.44 2.26 -5.08 4.33 1.02 -1.19 -4.93 120.64 115.61 2dyb n GLU 141 Ca 0.08 -1.90 -0.29 0.00 -0.02 0.00 0.00 57.16 55.03 2dyb n GLU 141 Cb 0.28 -1.47 -0.16 0.00 -0.02 0.00 0.00 31.44 30.07 2dyb n GLU 141 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2dyb s GLN 142 N -1.57 1.99 -0.03 3.49 -0.21 -1.08 -5.12 119.66 117.13 2dyb s GLN 142 Ca 0.37 -0.78 0.05 0.00 0.02 0.00 0.00 55.36 55.01 2dyb s GLN 142 Cb 0.21 -1.80 -0.03 0.00 1.00 0.00 0.00 33.01 32.39 2dyb s GLN 142 CO 0.29 0.40 -0.16 0.08 -2.12 0.00 0.00 175.29 173.78 2dyb s VAL 143 N -0.30 2.92 0.43 1.09 1.01 -1.26 -5.02 120.40 119.28 2dyb s VAL 143 Ca 0.02 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 60.92 2dyb s VAL 143 Cb -0.11 -2.15 -0.10 0.00 0.00 0.00 0.00 36.38 34.02 2dyb s VAL 143 CO 0.01 0.54 0.95 -2.65 0.00 0.00 0.00 175.10 173.95 2dyb n PRO 144 N 2.17 1.22 0.36 2.72 -0.02 -1.26 -4.89 135.00 135.31 2dyb n PRO 144 Ca -0.17 0.44 -0.16 0.00 -2.02 0.00 0.00 63.50 61.59 2dyb n PRO 144 Cb 0.52 -1.99 -0.08 0.00 -0.02 0.00 0.00 33.50 31.93 2dyb n PRO 144 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2dyb h GLN 145 N 1.37 -0.89 -0.60 -0.52 -0.00 -1.99 -3.00 115.11 109.49 2dyb h GLN 145 Ca -0.44 0.06 0.17 0.00 -0.00 0.00 0.00 58.65 58.44 2dyb h GLN 145 Cb 1.35 0.20 -0.02 0.00 -0.00 0.00 0.00 27.48 29.01 2dyb h GLN 145 CO 0.56 -0.56 0.78 0.00 -0.00 0.00 0.00 178.83 179.61 2dyb h ALA 146 N -0.92 2.38 0.00 0.06 0.00 -1.98 -0.04 119.26 118.77 2dyb h ALA 146 Ca -0.09 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 2dyb h ALA 146 Cb 0.74 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2dyb h ALA 146 CO 0.16 -1.09 -1.37 -0.07 0.00 0.00 0.00 179.25 176.87 2dyb h LEU 147 N 0.00 0.00 -1.38 0.00 3.38 -1.89 -3.35 115.31 112.07 2dyb h LEU 147 Ca 0.29 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 2dyb h LEU 147 Cb 1.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 2dyb h LEU 147 CO -0.00 0.91 -0.29 0.03 0.09 0.00 0.00 178.44 179.18 2dyb h ARG 148 N 0.00 0.00 -5.55 1.13 2.47 -0.92 -3.51 114.38 108.01 2dyb h ARG 148 Ca -0.17 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 57.94 2dyb h ARG 148 Cb 1.84 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 30.04 2dyb h ARG 148 CO 0.09 0.29 0.20 -0.98 0.56 0.00 0.00 179.97 180.12 2dyb s ARG 149 N -4.06 4.02 0.00 0.04 3.03 -1.22 -5.15 118.95 115.61 2dyb s ARG 149 Ca -0.02 0.48 0.00 0.00 2.03 0.00 0.00 55.73 58.22 2dyb s ARG 149 Cb 0.13 -3.69 0.00 0.00 -1.03 0.00 0.00 34.95 30.37 2dyb s ARG 149 CO 0.67 -0.50 0.00 -2.30 -1.13 0.00 0.00 175.30 172.04 2dyb n PRO 173 N 5.84 -2.56 -3.83 3.89 -0.02 -1.26 -5.17 135.00 131.89 2dyb n PRO 173 Ca -0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.41 2dyb n PRO 173 Cb 0.49 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.98 2dyb n PRO 173 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2dyb s ARG 174 N -2.00 1.91 -0.27 -0.52 0.52 -0.64 -4.46 118.95 113.49 2dyb s ARG 174 Ca 0.00 -1.17 -0.24 0.00 -0.52 0.00 0.00 55.73 53.80 2dyb s ARG 174 Cb 0.00 0.57 0.07 0.00 0.52 0.00 0.00 34.95 36.11 2dyb s ARG 174 CO 0.00 -0.89 0.72 0.00 0.02 0.00 0.00 175.30 175.15 2dyb s ALA 175 N -2.81 -1.80 -0.11 2.13 0.00 -0.32 -0.13 121.76 118.73 2dyb s ALA 175 Ca 0.15 2.09 0.02 0.00 0.00 0.00 0.00 51.96 54.22 2dyb s ALA 175 Cb -0.05 -1.22 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 2dyb s ALA 175 CO 0.09 -0.35 -0.16 -1.21 0.00 0.00 0.00 175.76 174.13 2dyb s GLU 176 N 0.58 3.11 0.01 0.00 0.41 0.84 0.37 118.70 124.03 2dyb s GLU 176 Ca -0.02 -0.73 -0.33 0.00 -0.41 0.00 0.00 54.97 53.48 2dyb s GLU 176 Cb -0.05 -2.50 -0.11 0.00 -1.78 0.00 0.00 34.13 29.68 2dyb s GLU 176 CO -0.02 0.30 1.84 0.00 -0.49 0.00 0.00 175.26 176.89 2dyb n ALA 177 N 3.25 1.32 -0.07 5.21 0.00 -0.14 -1.41 120.51 128.67 2dyb n ALA 177 Ca -0.18 0.30 -0.15 0.00 0.00 0.00 0.00 53.44 53.42 2dyb n ALA 177 Cb 0.53 -2.53 -0.14 0.00 0.00 0.00 0.00 19.45 17.31 2dyb n ALA 177 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dyb n LEU 178 N 6.10 1.63 0.00 0.00 4.77 -0.50 -2.15 117.00 126.86 2dyb n LEU 178 Ca 0.20 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2dyb n LEU 178 Cb 0.33 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2dyb n LEU 178 CO 0.69 0.69 0.00 0.33 -1.33 0.00 0.00 177.39 177.77 2dyb n PHE 179 N -3.12 0.00 -4.78 -1.77 -0.00 -1.22 -4.95 117.46 101.62 2dyb n PHE 179 Ca -0.33 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 56.78 2dyb n PHE 179 Cb 1.06 0.00 -0.13 0.00 -0.00 0.00 0.00 39.48 40.41 2dyb n PHE 179 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2dyb s ASP 180 N -0.01 4.19 -0.11 -2.13 2.15 -1.26 -4.26 116.67 115.23 2dyb s ASP 180 Ca 0.00 -0.19 0.03 0.00 0.43 0.00 0.00 52.55 52.82 2dyb s ASP 180 Cb 0.00 -1.18 0.01 0.00 -0.30 0.00 0.00 42.92 41.45 2dyb s ASP 180 CO 0.00 0.29 -0.21 0.12 -0.17 0.00 0.00 175.17 175.20 2dyb s PHE 181 N -0.38 2.41 -0.13 -5.34 5.36 -1.00 -5.02 117.98 113.87 2dyb s PHE 181 Ca 0.04 -1.07 -0.03 0.00 -0.96 0.00 0.00 56.93 54.92 2dyb s PHE 181 Cb -0.12 -1.64 0.05 0.00 -0.34 0.00 0.00 43.02 40.96 2dyb s PHE 181 CO 0.02 -0.47 0.03 0.99 -1.46 0.00 0.00 175.22 174.34 2dyb s THR 182 N 0.59 0.34 0.25 0.12 2.01 -1.26 -1.66 115.64 116.02 2dyb s THR 182 Ca -0.14 -0.17 -0.08 0.00 0.31 0.00 0.00 61.69 61.61 2dyb s THR 182 Cb -0.17 -0.71 -0.06 0.00 0.01 0.00 0.00 72.50 71.57 2dyb s THR 182 CO 0.04 -0.01 0.55 -0.83 -0.69 0.00 0.00 174.62 173.68 2dyb s GLY 183 N 1.96 2.14 0.00 4.40 0.00 -1.26 -5.00 107.32 109.56 2dyb s GLY 183 Ca 0.02 -0.37 0.28 0.00 0.00 0.00 0.00 44.72 44.65 2dyb s GLY 183 CO -0.07 -0.24 1.75 1.16 0.00 0.00 0.00 173.10 175.69 2dyb n ASN 184 N -0.42 0.34 -4.58 1.64 0.23 -1.26 -4.91 115.26 106.31 2dyb n ASN 184 Ca -0.00 -0.15 -0.25 0.00 -0.53 0.00 0.00 54.58 53.64 2dyb n ASN 184 Cb 0.53 -0.11 -0.10 0.00 -2.08 0.00 0.00 39.78 38.03 2dyb n ASN 184 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2dyb s SER 185 N -2.79 3.95 0.00 0.53 0.15 -1.26 -4.97 113.70 109.30 2dyb s SER 185 Ca 0.19 -1.09 0.25 0.00 0.70 0.00 0.00 55.95 56.00 2dyb s SER 185 Cb 0.19 -0.44 1.26 0.00 -1.71 0.00 0.00 66.02 65.32 2dyb s SER 185 CO 0.56 -0.21 1.82 2.29 1.20 0.00 0.00 173.24 178.90 2dyb n LYS 186 N -0.86 0.39 0.04 5.44 0.00 -1.26 -2.85 118.16 119.06 2dyb n LYS 186 Ca -0.05 0.05 -0.22 0.00 -0.00 0.00 0.00 58.31 58.09 2dyb n LYS 186 Cb 0.63 -1.50 -0.14 0.00 -0.00 0.00 0.00 35.03 34.01 2dyb n LYS 186 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2dyb h LEU 187 N 0.00 0.52 -9.87 -5.58 5.85 -1.94 -3.47 115.31 100.82 2dyb h LEU 187 Ca 0.00 -0.91 -0.50 0.00 0.84 0.00 0.00 57.88 57.31 2dyb h LEU 187 Cb 0.21 -0.17 0.03 0.00 0.37 0.00 0.00 40.66 41.09 2dyb h LEU 187 CO 0.00 1.73 0.48 -1.61 -0.34 0.00 0.00 178.44 178.70 2dyb s GLU 188 N -2.54 4.41 0.36 1.25 2.02 -1.13 -2.20 118.70 120.86 2dyb s GLU 188 Ca -0.18 1.77 -0.24 0.00 0.02 0.00 0.00 54.97 56.34 2dyb s GLU 188 Cb 0.05 -2.94 -0.10 0.00 0.10 0.00 0.00 34.13 31.24 2dyb s GLU 188 CO 0.82 0.01 0.94 -1.17 0.02 0.00 0.00 175.26 175.88 2dyb s LEU 189 N -1.93 4.21 -0.16 1.80 2.96 0.82 -4.71 118.68 121.67 2dyb s LEU 189 Ca 0.50 1.78 -0.00 0.00 -0.22 0.00 0.00 54.13 56.19 2dyb s LEU 189 Cb -0.30 -4.19 -0.01 0.00 0.50 0.00 0.00 46.19 42.20 2dyb s LEU 189 CO 0.38 -0.16 -0.13 0.20 -1.32 0.00 0.00 176.35 175.32 2dyb s ASN 190 N -1.81 3.82 -0.09 3.68 0.01 -1.26 -4.02 114.94 115.27 2dyb s ASN 190 Ca 0.54 -0.43 -0.10 0.00 -0.71 0.00 0.00 52.86 52.16 2dyb s ASN 190 Cb -0.15 -1.60 0.03 0.00 0.41 0.00 0.00 41.25 39.94 2dyb s ASN 190 CO 0.20 0.09 0.28 -0.36 -1.51 0.00 0.00 177.10 175.80 2dyb s PHE 191 N 0.79 -0.28 0.33 2.20 0.40 -0.66 -4.95 117.98 115.80 2dyb s PHE 191 Ca -0.05 0.68 -0.14 0.00 -0.60 0.00 0.00 56.93 56.81 2dyb s PHE 191 Cb -0.15 0.10 -0.09 0.00 0.51 0.00 0.00 43.02 43.39 2dyb s PHE 191 CO 0.01 -0.18 0.74 0.15 0.70 0.00 0.00 175.22 176.63 2dyb s LYS 192 N -0.06 3.98 0.39 0.44 -0.14 -1.26 -2.36 119.74 120.72 2dyb s LYS 192 Ca -0.02 0.65 -0.25 0.00 -1.36 0.00 0.00 55.97 54.99 2dyb s LYS 192 Cb -0.03 -2.43 -0.12 0.00 -1.68 0.00 0.00 37.83 33.58 2dyb s LYS 192 CO 0.01 0.14 0.92 0.00 -0.76 0.00 0.00 175.35 175.66 2dyb n ALA 193 N -0.47 -0.25 0.00 5.17 0.00 -1.26 -2.13 120.51 121.58 2dyb n ALA 193 Ca 0.03 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2dyb n ALA 193 Cb 0.53 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2dyb n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dyb n GLY 194 N 1.31 2.57 3.49 0.00 0.00 -0.91 -4.93 105.19 106.71 2dyb n GLY 194 Ca 0.10 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2dyb n GLY 194 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dyb n ASP 195 N 0.77 -0.41 -4.26 1.61 8.00 -0.90 -4.31 116.55 117.05 2dyb n ASP 195 Ca 0.00 0.90 -0.44 0.00 0.71 0.00 0.00 54.79 55.97 2dyb n ASP 195 Cb 0.00 -1.18 -0.05 0.00 -0.02 0.00 0.00 41.12 39.87 2dyb n ASP 195 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dyb s VAL 196 N -1.47 4.91 -0.17 2.53 1.01 -1.26 -0.96 120.40 124.99 2dyb s VAL 196 Ca 0.65 -2.28 -0.26 0.00 0.00 0.00 0.00 61.98 60.09 2dyb s VAL 196 Cb -0.56 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 31.70 2dyb s VAL 196 CO 0.57 -0.93 0.89 0.27 0.00 0.00 0.00 175.10 175.90 2dyb s ILE 197 N 0.59 4.84 -0.26 2.22 -0.00 0.16 -4.84 121.20 123.91 2dyb s ILE 197 Ca 0.13 1.75 -0.25 0.00 -0.00 0.00 0.00 60.65 62.28 2dyb s ILE 197 Cb -0.19 -4.19 -0.00 0.00 -0.00 0.00 0.00 42.46 38.09 2dyb s ILE 197 CO -0.04 -0.00 0.84 -0.36 -0.00 0.00 0.00 174.94 175.37 2dyb s PHE 198 N 2.26 3.28 0.59 1.37 0.40 -1.05 -1.18 117.98 123.66 2dyb s PHE 198 Ca 0.41 1.09 -0.17 0.00 -0.60 0.00 0.00 56.93 57.65 2dyb s PHE 198 Cb -0.17 -3.12 -0.03 0.00 0.51 0.00 0.00 43.02 40.21 2dyb s PHE 198 CO 0.12 -0.45 1.11 -0.51 0.70 0.00 0.00 175.22 176.20 2dyb s LEU 199 N 2.91 3.59 0.01 -0.37 1.43 -1.26 -1.09 118.68 123.90 2dyb s LEU 199 Ca 0.35 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.52 2dyb s LEU 199 Cb -0.15 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.51 2dyb s LEU 199 CO 0.09 -1.36 0.00 0.18 0.23 0.00 0.00 176.35 175.48 2dyb n LEU 200 N -1.79 0.07 -3.57 1.79 4.77 -0.88 -4.86 117.00 112.54 2dyb n LEU 200 Ca 0.11 0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.96 2dyb n LEU 200 Cb 0.52 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 2dyb n LEU 200 CO 0.45 -0.09 0.54 -0.94 -1.33 0.00 0.00 177.39 176.02 2dyb s SER 201 N -5.07 -0.59 0.46 -1.43 1.04 -1.15 -5.04 113.70 101.92 2dyb s SER 201 Ca 0.00 0.83 -0.17 0.00 0.48 0.00 0.00 55.95 57.09 2dyb s SER 201 Cb 0.00 0.73 -0.09 0.00 0.10 0.00 0.00 66.02 66.77 2dyb s SER 201 CO 0.00 -0.42 0.92 0.00 0.98 0.00 0.00 173.24 174.73 2dyb s ARG 202 N -0.66 4.02 -0.25 4.02 3.03 -1.26 -0.28 118.95 127.56 2dyb s ARG 202 Ca -0.05 0.92 -0.15 0.00 2.03 0.00 0.00 55.73 58.47 2dyb s ARG 202 Cb -0.02 -2.21 -0.12 0.00 -1.03 0.00 0.00 34.95 31.58 2dyb s ARG 202 CO 0.04 -0.13 -0.30 -0.89 -1.13 0.00 0.00 175.30 172.89 2dyb n ILE 203 N -1.15 1.52 -1.90 4.99 2.08 0.44 -4.82 119.36 120.52 2dyb n ILE 203 Ca 0.06 -0.26 0.00 0.00 0.56 0.00 0.00 62.75 63.11 2dyb n ILE 203 Cb 0.54 -1.98 0.00 0.00 -0.75 0.00 0.00 39.64 37.45 2dyb n ILE 203 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 2dyb n ASN 204 N -4.31 0.00 -0.19 4.38 0.23 -1.00 -5.01 115.26 109.37 2dyb n ASN 204 Ca -0.45 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 53.51 2dyb n ASN 204 Cb 0.80 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.51 2dyb n ASN 204 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2dyb h LYS 205 N 0.00 0.90 -0.19 -3.83 5.09 -2.04 -3.32 116.57 113.17 2dyb h LYS 205 Ca 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 60.65 60.49 2dyb h LYS 205 Cb 0.00 -0.10 0.00 0.00 0.10 0.00 0.00 32.23 32.23 2dyb h LYS 205 CO 0.00 0.88 0.00 -0.25 -2.09 0.00 0.00 179.45 177.99 2dyb n ASP 206 N -4.35 2.43 -3.96 7.07 8.00 -1.26 -4.93 116.55 119.55 2dyb n ASP 206 Ca 0.02 -1.78 -0.22 0.00 0.71 0.00 0.00 54.79 53.52 2dyb n ASP 206 Cb 0.27 -0.13 -0.16 0.00 -0.02 0.00 0.00 41.12 41.08 2dyb n ASP 206 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2dyb s TRP 207 N -0.93 1.07 0.12 1.24 0.52 -1.25 -0.82 118.94 118.89 2dyb s TRP 207 Ca 0.17 -0.35 0.09 0.00 0.02 0.00 0.00 56.10 56.03 2dyb s TRP 207 Cb 0.10 -0.84 -0.04 0.00 -1.15 0.00 0.00 33.47 31.54 2dyb s TRP 207 CO 0.13 -0.22 -0.23 -0.51 0.02 0.00 0.00 176.95 176.14 2dyb s LEU 208 N 0.74 2.32 0.04 2.99 1.43 0.30 -0.42 118.68 126.08 2dyb s LEU 208 Ca -0.13 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 52.26 2dyb s LEU 208 Cb -0.15 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 2dyb s LEU 208 CO 0.02 0.10 0.12 -0.70 0.23 0.00 0.00 176.35 176.12 2dyb s GLU 209 N -2.02 3.12 0.00 1.70 2.12 0.61 -1.32 118.70 122.91 2dyb s GLU 209 Ca 0.10 -0.53 0.00 0.00 0.36 0.00 0.00 54.97 54.90 2dyb s GLU 209 Cb -0.10 -2.88 0.00 0.00 0.26 0.00 0.00 34.13 31.41 2dyb s GLU 209 CO 0.05 0.62 0.00 0.41 -0.54 0.00 0.00 175.26 175.80 2dyb n GLY 210 N 0.73 2.52 3.22 -1.50 0.00 -0.72 -2.07 105.19 107.36 2dyb n GLY 210 Ca -0.10 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 2dyb n GLY 210 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dyb s THR 211 N -2.99 0.71 0.00 2.61 2.01 -0.25 -2.47 115.64 115.26 2dyb s THR 211 Ca 0.00 -1.97 0.00 0.00 0.31 0.00 0.00 61.69 60.03 2dyb s THR 211 Cb 0.00 -2.00 0.00 0.00 0.01 0.00 0.00 72.50 70.51 2dyb s THR 211 CO 0.00 -0.59 0.00 1.33 -0.69 0.00 0.00 174.62 174.67 2dyb n VAL 212 N -0.19 0.00 -3.28 3.82 0.24 -0.55 -2.52 118.33 115.85 2dyb n VAL 212 Ca -0.08 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.02 2dyb n VAL 212 Cb 0.62 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 33.00 2dyb n VAL 212 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2dyb n ARG 213 N -0.53 -1.15 -4.16 7.34 1.74 -1.26 -2.08 116.66 116.56 2dyb n ARG 213 Ca 0.00 0.63 -0.30 0.00 -0.77 0.00 0.00 57.85 57.41 2dyb n ARG 213 Cb 0.00 -1.53 -0.06 0.00 -1.02 0.00 0.00 32.46 29.86 2dyb n ARG 213 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dyb n GLY 214 N -1.05 -0.21 3.62 -0.13 0.00 -1.26 -4.94 105.19 101.22 2dyb n GLY 214 Ca -0.20 0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 2dyb n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyb s ALA 215 N -4.04 -2.02 0.07 4.61 0.00 -0.88 -5.18 121.76 114.31 2dyb s ALA 215 Ca 0.11 0.92 -0.03 0.00 0.00 0.00 0.00 51.96 52.97 2dyb s ALA 215 Cb -0.06 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 2dyb s ALA 215 CO 0.95 -0.85 0.03 -0.08 0.00 0.00 0.00 175.76 175.80 2dyb s THR 216 N -2.69 0.19 0.00 0.00 -1.32 -1.26 -1.48 115.64 109.08 2dyb s THR 216 Ca 0.11 -1.68 0.00 0.00 -1.21 0.00 0.00 61.69 58.91 2dyb s THR 216 Cb 0.01 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.46 2dyb s THR 216 CO -0.04 -0.86 0.00 0.61 -2.21 0.00 0.00 174.62 172.12 2dyb n GLY 217 N 0.05 -0.67 2.91 6.08 0.00 -1.03 -4.71 105.19 107.82 2dyb n GLY 217 Ca -0.13 -1.22 -0.21 0.00 0.00 0.00 0.00 46.02 44.45 2dyb n GLY 217 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dyb n ILE 218 N -0.74 0.00 0.00 -0.61 -5.35 -0.94 -1.76 119.36 109.96 2dyb n ILE 218 Ca 0.00 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 2dyb n ILE 218 Cb 0.00 -1.52 0.00 0.00 -1.74 0.00 0.00 39.64 36.38 2dyb n ILE 218 CO 0.00 0.00 0.00 2.22 -1.76 0.00 0.00 176.55 177.01 2dyb n PHE 219 N -3.23 0.00 -2.29 4.28 1.16 -0.43 -0.13 117.46 116.82 2dyb n PHE 219 Ca 0.13 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.35 2dyb n PHE 219 Cb 0.44 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.30 2dyb n PHE 219 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 2dyb s PRO 220 N -1.98 3.51 0.13 3.97 0.04 -1.26 -0.54 135.00 138.87 2dyb s PRO 220 Ca 0.00 1.63 0.03 0.00 0.04 0.00 0.00 61.00 62.70 2dyb s PRO 220 Cb 0.00 -2.12 -0.14 0.00 0.04 0.00 0.00 34.50 32.27 2dyb s PRO 220 CO 0.00 -0.72 1.29 1.37 0.04 0.00 0.00 177.00 178.98 2dyb h LEU 221 N 1.47 0.18 0.00 -3.56 -0.00 -1.33 -3.15 115.31 108.92 2dyb h LEU 221 Ca -0.50 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.21 2dyb h LEU 221 Cb 1.25 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 2dyb h LEU 221 CO 0.58 1.07 0.00 -1.54 -0.00 0.00 0.00 178.44 178.55 2dyb n SER 222 N -3.51 0.00 -0.10 0.17 3.41 -1.26 -1.61 113.62 110.72 2dyb n SER 222 Ca -0.03 0.48 -0.13 0.00 -0.26 0.00 0.00 58.87 58.93 2dyb n SER 222 Cb 0.91 -0.48 -0.14 0.00 -0.26 0.00 0.00 64.21 64.23 2dyb n SER 222 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2dyb n PHE 223 N -1.48 0.11 -3.26 7.33 0.99 -1.19 -4.93 117.46 115.03 2dyb n PHE 223 Ca 0.00 0.03 -0.20 0.00 -0.00 0.00 0.00 57.45 57.28 2dyb n PHE 223 Cb 0.02 -1.02 0.00 0.00 -1.00 0.00 0.00 39.48 37.49 2dyb n PHE 223 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2dyb s VAL 224 N -2.51 3.98 0.18 -4.37 -7.23 -0.63 -1.41 120.40 108.41 2dyb s VAL 224 Ca -0.18 -0.81 0.11 0.00 -1.81 0.00 0.00 61.98 59.29 2dyb s VAL 224 Cb 0.07 -3.41 -0.04 0.00 0.56 0.00 0.00 36.38 33.56 2dyb s VAL 224 CO 0.75 -0.21 -0.21 -0.54 -0.31 0.00 0.00 175.10 174.58 2dyb s LYS 225 N -4.34 1.63 0.24 4.82 1.02 -0.50 -4.85 119.74 117.77 2dyb s LYS 225 Ca 0.47 -1.44 -0.14 0.00 0.02 0.00 0.00 55.97 54.87 2dyb s LYS 225 Cb -0.10 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.29 2dyb s LYS 225 CO 0.34 0.41 0.51 0.42 -0.92 0.00 0.00 175.35 176.12 2dyb s ILE 226 N -1.61 0.01 -0.45 2.17 -1.09 -1.26 -0.11 121.20 118.85 2dyb s ILE 226 Ca 0.21 -1.29 0.03 0.00 -2.23 0.00 0.00 60.65 57.37 2dyb s ILE 226 Cb -0.08 -2.10 0.16 0.00 -1.58 0.00 0.00 42.46 38.85 2dyb s ILE 226 CO 0.11 -0.02 0.32 -1.48 -1.23 0.00 0.00 174.94 172.63 2dyb s LEU 227 N -2.99 2.10 1.02 2.97 2.34 0.81 -4.96 118.68 119.98 2dyb s LEU 227 Ca 0.19 -2.93 -0.20 0.00 0.06 0.00 0.00 54.13 51.25 2dyb s LEU 227 Cb -0.01 -0.73 -0.07 0.00 -0.56 0.00 0.00 46.19 44.82 2dyb s LEU 227 CO 0.07 -0.20 -0.62 0.29 -1.06 0.00 0.00 176.35 174.83 2dyb n LYS 228 N 3.09 -0.45 -1.81 1.48 5.02 -1.26 -1.63 118.16 122.60 2dyb n LYS 228 Ca 0.21 -0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.08 2dyb n LYS 228 Cb 0.41 -1.33 0.14 0.00 -0.02 0.00 0.00 35.03 34.23 2dyb n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dyb s ASP 229 N -1.39 3.62 0.75 4.39 1.11 -1.26 -4.79 116.67 119.10 2dyb s ASP 229 Ca 0.46 0.60 -0.11 0.00 0.18 0.00 0.00 52.55 53.68 2dyb s ASP 229 Cb -0.08 -0.92 0.04 0.00 1.07 0.00 0.00 42.92 43.03 2dyb s ASP 229 CO 0.71 -2.45 1.08 0.72 1.18 0.00 0.00 175.17 176.41 2dyb s PHE 230 N -3.62 2.76 0.00 4.23 -0.12 -1.26 -5.15 117.98 114.82 2dyb s PHE 230 Ca 0.67 1.49 0.00 0.00 -0.05 0.00 0.00 56.93 59.04 2dyb s PHE 230 Cb -0.09 -3.00 0.00 0.00 -0.63 0.00 0.00 43.02 39.31 2dyb s PHE 230 CO 0.52 -1.63 0.00 -0.35 -0.05 0.00 0.00 175.22 173.71 2dyb n PRO 231 N -3.40 0.04 -1.59 1.99 -0.04 -1.26 -5.22 135.00 125.52 2dyb n PRO 231 Ca 0.08 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2dyb n PRO 231 Cb 0.53 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2dyb n PRO 231 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dyb n ASP 235 N 0.00 -1.96 -4.33 3.54 8.00 -1.26 -5.35 116.55 115.20 2dyb n ASP 235 Ca 0.00 0.11 -0.30 0.00 0.71 0.00 0.00 54.79 55.32 2dyb n ASP 235 Cb 0.00 -1.35 0.17 0.00 -0.02 0.00 0.00 41.12 39.91 2dyb n ASP 235 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2dyb s PRO 236 N -0.83 0.76 0.00 -0.24 0.04 -1.26 -5.11 135.00 128.36 2dyb s PRO 236 Ca -0.02 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 60.83 2dyb s PRO 236 Cb 0.00 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2dyb s PRO 236 CO 0.07 -2.37 0.00 -2.37 0.04 0.00 0.00 177.00 172.37 2dyb n THR 237 N -3.79 0.00 -4.75 1.26 5.66 -1.26 -5.16 114.28 106.24 2dyb n THR 237 Ca 0.13 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.80 2dyb n THR 237 Cb 0.60 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.24 2dyb n THR 237 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2dyb s ASN 238 N -0.90 4.10 -0.23 1.09 0.01 -1.08 -5.01 114.94 112.92 2dyb s ASN 238 Ca 0.00 -0.29 -0.05 0.00 -0.71 0.00 0.00 52.86 51.80 2dyb s ASN 238 Cb 0.00 -1.55 -0.02 0.00 0.41 0.00 0.00 41.25 40.09 2dyb s ASN 238 CO 0.00 0.19 0.01 0.26 -1.51 0.00 0.00 177.10 176.05 2dyb s TRP 239 N 0.23 3.02 -0.19 2.20 0.52 -1.26 0.74 118.94 124.20 2dyb s TRP 239 Ca -0.08 -0.69 -0.09 0.00 0.02 0.00 0.00 56.10 55.26 2dyb s TRP 239 Cb -0.15 -2.17 -0.05 0.00 -1.15 0.00 0.00 33.47 29.95 2dyb s TRP 239 CO 0.05 -0.45 0.13 -1.17 0.02 0.00 0.00 176.95 175.52 2dyb s LEU 240 N 1.53 4.22 -0.13 2.99 2.96 0.86 -2.47 118.68 128.64 2dyb s LEU 240 Ca 0.06 0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 54.20 2dyb s LEU 240 Cb -0.15 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 2dyb s LEU 240 CO 0.00 0.22 -0.01 0.00 -1.32 0.00 0.00 176.35 175.24 2dyb s ARG 241 N 0.14 3.40 0.41 1.98 1.70 -1.26 -0.10 118.95 125.22 2dyb s ARG 241 Ca 0.09 -0.45 0.08 0.00 -0.47 0.00 0.00 55.73 54.97 2dyb s ARG 241 Cb -0.11 -2.89 -0.03 0.00 -0.57 0.00 0.00 34.95 31.34 2dyb s ARG 241 CO -0.01 0.45 0.30 0.00 -1.08 0.00 0.00 175.30 174.96 2dyb s TYR 243 N -2.51 0.53 -0.21 0.00 2.02 -0.07 -3.34 117.35 113.77 2dyb s TYR 243 Ca 0.45 -0.08 -0.06 0.00 -0.37 0.00 0.00 57.07 57.01 2dyb s TYR 243 Cb -0.01 -0.73 -0.03 0.00 -0.40 0.00 0.00 41.96 40.79 2dyb s TYR 243 CO 0.26 -0.30 0.02 -0.47 -1.57 0.00 0.00 175.55 173.48 2dyb s TYR 244 N 2.02 3.06 -0.08 2.71 6.04 0.54 0.13 117.35 131.76 2dyb s TYR 244 Ca 0.05 -0.45 0.01 0.00 0.04 0.00 0.00 57.07 56.72 2dyb s TYR 244 Cb -0.12 -2.12 -0.03 0.00 -1.04 0.00 0.00 41.96 38.65 2dyb s TYR 244 CO -0.05 -0.26 -0.08 1.52 -1.54 0.00 0.00 175.55 175.14 2dyb s TYR 245 N 1.13 2.90 0.00 4.97 -0.85 -0.63 0.11 117.35 124.98 2dyb s TYR 245 Ca 0.03 -0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.46 2dyb s TYR 245 Cb -0.14 -1.74 0.00 0.00 0.38 0.00 0.00 41.96 40.45 2dyb s TYR 245 CO 0.02 0.21 0.00 0.39 -1.52 0.00 0.00 175.55 174.64 2dyb n GLU 246 N 2.54 0.00 0.09 -3.49 1.02 0.54 -3.93 120.64 117.41 2dyb n GLU 246 Ca -0.18 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 56.93 2dyb n GLU 246 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.93 2dyb n GLU 246 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2dyb h ASP 247 N 0.00 -0.20 0.00 1.62 5.19 -2.04 -3.44 116.42 117.55 2dyb h ASP 247 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2dyb h ASP 247 Cb 0.00 0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2dyb h ASP 247 CO 0.00 -0.13 -0.57 1.07 -3.12 0.00 0.00 179.24 176.49 2dyb n THR 248 N -2.73 0.00 -1.02 0.35 5.66 -1.26 -5.14 114.28 110.14 2dyb n THR 248 Ca -0.03 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.64 2dyb n THR 248 Cb 0.09 -0.85 -0.00 0.00 -1.55 0.00 0.00 70.33 68.02 2dyb n THR 248 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2dyb n ILE 249 N -2.59 0.51 -4.19 1.09 5.41 -1.26 -4.84 119.36 113.50 2dyb n ILE 249 Ca 0.00 -0.39 -0.17 0.00 1.00 0.00 0.00 62.75 63.19 2dyb n ILE 249 Cb 0.29 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 39.09 2dyb n ILE 249 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2dyb s SER 250 N -0.79 1.23 -0.07 4.38 0.15 -1.23 0.20 113.70 117.57 2dyb s SER 250 Ca 0.47 -0.47 0.01 0.00 0.70 0.00 0.00 55.95 56.66 2dyb s SER 250 Cb -0.50 -0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 63.74 2dyb s SER 250 CO 0.49 -0.07 -0.08 0.42 1.20 0.00 0.00 173.24 175.20 2dyb s THR 251 N -1.02 3.58 -0.62 6.45 -4.23 0.30 -4.88 115.64 115.22 2dyb s THR 251 Ca -0.03 -0.52 -0.01 0.00 -1.18 0.00 0.00 61.69 59.95 2dyb s THR 251 Cb -0.08 -2.46 0.16 0.00 1.34 0.00 0.00 72.50 71.45 2dyb s THR 251 CO 0.01 0.59 0.42 -0.51 -0.54 0.00 0.00 174.62 174.59 2dyb s ILE 252 N -0.67 3.46 0.06 2.99 1.10 -1.26 -0.34 121.20 126.54 2dyb s ILE 252 Ca 0.10 -3.15 0.03 0.00 -0.51 0.00 0.00 60.65 57.12 2dyb s ILE 252 Cb -0.11 -3.28 -0.04 0.00 0.15 0.00 0.00 42.46 39.18 2dyb s ILE 252 CO 0.02 -0.88 0.04 -0.75 -2.11 0.00 0.00 174.94 171.26 2dyb s LYS 253 N -0.25 2.80 -0.31 3.50 2.36 -1.21 -4.97 119.74 121.65 2dyb s LYS 253 Ca 0.18 -0.69 0.01 0.00 -2.55 0.00 0.00 55.97 52.92 2dyb s LYS 253 Cb -0.21 -2.68 0.07 0.00 -1.05 0.00 0.00 37.83 33.97 2dyb s LYS 253 CO -0.03 0.58 0.00 -0.51 1.55 0.00 0.00 175.35 176.94 2dyb s ASP 254 N -2.12 4.76 0.37 1.43 1.11 -1.26 -0.93 116.67 120.03 2dyb s ASP 254 Ca 0.26 -1.62 -0.24 0.00 0.18 0.00 0.00 52.55 51.13 2dyb s ASP 254 Cb -0.12 -1.65 -0.10 0.00 1.07 0.00 0.00 42.92 42.12 2dyb s ASP 254 CO 0.18 -0.30 0.98 0.27 1.18 0.00 0.00 175.17 177.48 2dyb s ILE 255 N 1.11 4.06 -0.39 0.77 -4.36 0.86 -4.81 121.20 118.43 2dyb s ILE 255 Ca -0.01 1.58 -0.12 0.00 -0.26 0.00 0.00 60.65 61.83 2dyb s ILE 255 Cb -0.20 -3.81 0.03 0.00 1.25 0.00 0.00 42.46 39.73 2dyb s ILE 255 CO -0.04 0.01 0.25 0.00 0.24 0.00 0.00 174.94 175.39 2dyb s ALA 256 N -1.73 3.35 -0.08 2.27 0.00 -1.26 -0.10 121.76 124.21 2dyb s ALA 256 Ca 0.55 -1.76 -0.00 0.00 0.00 0.00 0.00 51.96 50.74 2dyb s ALA 256 Cb -0.18 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 2dyb s ALA 256 CO 0.23 -1.44 -0.04 0.14 0.00 0.00 0.00 175.76 174.65 2dyb s VAL 257 N 1.59 3.94 0.17 0.00 -7.23 0.23 -4.85 120.40 114.25 2dyb s VAL 257 Ca 0.03 -0.38 -0.05 0.00 -1.81 0.00 0.00 61.98 59.76 2dyb s VAL 257 Cb -0.20 -2.64 -0.08 0.00 0.56 0.00 0.00 36.38 34.03 2dyb s VAL 257 CO 0.07 0.59 1.45 -0.33 -0.31 0.00 0.00 175.10 176.58 2dyb h GLU 258 N 5.31 0.61 -4.41 4.82 3.07 -0.23 -2.86 114.58 120.88 2dyb h GLU 258 Ca -0.48 -0.42 -0.42 0.00 -0.50 0.00 0.00 59.36 57.54 2dyb h GLU 258 Cb 1.18 0.06 0.15 0.00 -0.84 0.00 0.00 28.75 29.31 2dyb h GLU 258 CO 0.54 1.04 -1.11 -0.85 -1.40 0.00 0.00 179.01 177.22 2dyb n GLU 259 N -3.94 0.00 -2.31 2.33 0.28 -1.26 -4.75 120.64 110.99 2dyb n GLU 259 Ca -0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.54 2dyb n GLU 259 Cb 0.65 -0.74 -0.03 0.00 1.43 0.00 0.00 31.44 32.75 2dyb n GLU 259 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2dyb s ASP 260 N -0.74 6.97 0.00 -1.84 2.15 -1.26 -4.78 116.67 117.17 2dyb s ASP 260 Ca 0.36 2.20 0.00 0.00 0.43 0.00 0.00 52.55 55.53 2dyb s ASP 260 Cb -0.25 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.78 2dyb s ASP 260 CO 0.55 -0.52 0.67 -0.11 -0.17 0.00 0.00 175.17 175.58 2dyb n LEU 261 N 3.58 0.00 -0.00 -1.34 0.00 -1.26 -0.61 117.00 117.37 2dyb n LEU 261 Ca 0.09 0.22 0.03 0.00 0.00 0.00 0.00 56.01 56.35 2dyb n LEU 261 Cb 0.44 -0.22 -0.05 0.00 0.00 0.00 0.00 43.42 43.60 2dyb n LEU 261 CO 0.57 -0.22 -0.32 -1.54 0.00 0.00 0.00 177.39 175.87 2dyb n SER 262 N -1.17 2.03 -3.78 1.96 3.41 -1.26 -4.82 113.62 109.99 2dyb n SER 262 Ca 0.00 -0.30 -0.24 0.00 -0.26 0.00 0.00 58.87 58.07 2dyb n SER 262 Cb 0.12 1.17 0.18 0.00 -0.26 0.00 0.00 64.21 65.41 2dyb n SER 262 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dyb n SER 263 N -1.47 -2.95 -3.65 4.04 2.88 0.22 -5.05 113.62 107.64 2dyb n SER 263 Ca -0.00 -0.37 -0.20 0.00 -1.33 0.00 0.00 58.87 56.97 2dyb n SER 263 Cb 0.14 -0.86 -0.17 0.00 -0.75 0.00 0.00 64.21 62.57 2dyb n SER 263 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2dyb s THR 264 N -2.13 -0.17 0.27 2.46 2.01 -1.26 -5.05 115.64 111.77 2dyb s THR 264 Ca 0.47 0.27 -0.04 0.00 0.31 0.00 0.00 61.69 62.70 2dyb s THR 264 Cb -0.09 -0.30 -0.05 0.00 0.01 0.00 0.00 72.50 72.07 2dyb s THR 264 CO 0.47 0.07 0.52 -2.16 -0.69 0.00 0.00 174.62 172.83 2dyb s PRO 265 N 2.21 3.62 -0.06 4.92 0.04 -1.26 -5.07 135.00 139.39 2dyb s PRO 265 Ca 0.04 -0.05 -0.22 0.00 0.04 0.00 0.00 61.00 60.81 2dyb s PRO 265 Cb -0.13 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 2dyb s PRO 265 CO -0.05 0.25 0.64 -0.48 0.04 0.00 0.00 177.00 177.40 2dyb s LEU 266 N -3.47 4.33 0.19 -3.56 -0.00 -1.26 -4.80 118.68 110.10 2dyb s LEU 266 Ca 0.43 1.11 -0.01 0.00 -0.00 0.00 0.00 54.13 55.66 2dyb s LEU 266 Cb -0.11 -2.98 0.41 0.00 -0.00 0.00 0.00 46.19 43.52 2dyb s LEU 266 CO 0.29 -0.05 0.97 0.18 -0.00 0.00 0.00 176.35 177.74 2dyb n LEU 267 N 3.56 -0.12 -0.09 1.48 4.77 -1.26 0.33 117.00 125.67 2dyb n LEU 267 Ca -0.03 1.06 0.26 0.00 -0.03 0.00 0.00 56.01 57.26 2dyb n LEU 267 Cb 0.51 -0.36 0.68 0.00 -2.33 0.00 0.00 43.42 41.92 2dyb n LEU 267 CO 0.46 -1.05 1.24 0.07 -1.33 0.00 0.00 177.39 176.77 2dyb h LYS 268 N 0.00 0.00 0.01 3.23 2.10 -1.99 0.17 116.57 120.09 2dyb h LYS 268 Ca 0.35 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.00 2dyb h LYS 268 Cb 0.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2dyb h LYS 268 CO -0.60 0.00 -0.00 -0.44 -2.00 0.00 0.00 179.45 176.41 2dyb h ASP 269 N 0.00 -0.01 -0.95 7.07 3.32 0.50 -3.13 116.42 123.22 2dyb h ASP 269 Ca 0.36 0.00 0.30 0.00 0.02 0.00 0.00 57.03 57.71 2dyb h ASP 269 Cb 1.82 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 41.21 2dyb h ASP 269 CO -0.00 0.16 0.34 -0.07 -1.72 0.00 0.00 179.24 177.94 2dyb h LEU 270 N -0.34 0.10 0.73 1.55 3.38 -1.20 0.12 115.31 119.65 2dyb h LEU 270 Ca -0.00 0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2dyb h LEU 270 Cb 0.01 0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2dyb h LEU 270 CO 0.00 -0.24 -0.35 0.25 0.09 0.00 0.00 178.44 178.19 2dyb h LEU 271 N 0.16 -0.83 -1.96 1.67 5.85 -0.86 -0.90 115.31 118.44 2dyb h LEU 271 Ca 0.66 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.56 2dyb h LEU 271 Cb 1.49 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.71 2dyb h LEU 271 CO -0.72 -0.56 0.51 -0.08 -0.34 0.00 0.00 178.44 177.25 2dyb h GLU 272 N -1.04 0.00 0.00 1.25 4.81 -0.79 0.14 114.58 118.95 2dyb h GLU 272 Ca -0.10 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2dyb h GLU 272 Cb 0.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2dyb h GLU 272 CO 0.16 0.00 -0.00 1.25 -0.73 0.00 0.00 179.01 179.69 2dyb h LEU 273 N 0.00 -0.00 -1.95 1.64 5.85 -0.11 -2.90 115.31 117.84 2dyb h LEU 273 Ca 0.27 0.00 0.18 0.00 0.84 0.00 0.00 57.88 59.16 2dyb h LEU 273 Cb 1.28 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2dyb h LEU 273 CO -0.00 -0.00 0.45 0.71 -0.34 0.00 0.00 178.44 179.26 2dyb h THR 274 N -0.00 0.70 -0.18 1.05 1.35 -0.65 -0.31 112.91 114.86 2dyb h THR 274 Ca -0.00 -0.02 -0.11 0.00 -0.55 0.00 0.00 66.41 65.74 2dyb h THR 274 Cb 0.00 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.06 2dyb h THR 274 CO 0.00 0.01 -0.36 0.03 -0.25 0.00 0.00 175.52 174.95 2dyb h ARG 275 N 0.05 0.39 -0.03 4.72 -0.00 -0.82 -1.66 114.38 117.03 2dyb h ARG 275 Ca 0.30 -0.17 -0.22 0.00 -0.50 0.00 0.00 59.98 59.39 2dyb h ARG 275 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.11 2dyb h ARG 275 CO -0.02 0.70 -0.89 0.07 0.00 0.00 0.00 179.97 179.83 2dyb h ARG 276 N 0.33 0.45 0.00 0.04 0.11 -0.83 -2.41 114.38 112.06 2dyb h ARG 276 Ca 0.04 -0.45 -0.15 0.00 0.10 0.00 0.00 59.98 59.53 2dyb h ARG 276 Cb 0.79 0.12 -0.02 0.00 1.11 0.00 0.00 29.97 31.96 2dyb h ARG 276 CO 0.06 1.10 -1.13 1.05 0.10 0.00 0.00 179.97 181.15 2dyb h GLU 277 N 0.27 0.00 -0.13 0.08 4.11 -1.49 -3.34 114.58 114.08 2dyb h GLU 277 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2dyb h GLU 277 Cb 1.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.76 2dyb h GLU 277 CO 0.16 0.36 0.00 1.19 0.07 0.00 0.00 179.01 180.78 2dyb n PHE 278 N -2.99 0.15 -1.94 2.06 3.01 -0.63 -5.00 117.46 112.13 2dyb n PHE 278 Ca -0.06 -0.09 -0.12 0.00 1.01 0.00 0.00 57.45 58.18 2dyb n PHE 278 Cb 0.80 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.24 2dyb n PHE 278 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dyb n GLN 279 N 1.11 -1.79 -4.36 -1.08 0.00 -0.91 -4.96 117.38 105.40 2dyb n GLN 279 Ca 0.13 0.65 -0.18 0.00 0.00 0.00 0.00 57.00 57.60 2dyb n GLN 279 Cb 0.49 -5.08 -0.10 0.00 0.00 0.00 0.00 30.24 25.55 2dyb n GLN 279 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2dyb s ARG 280 N -4.11 1.42 -0.00 2.61 1.04 -1.23 -5.05 118.95 113.63 2dyb s ARG 280 Ca 0.00 -1.74 0.00 0.00 -1.04 0.00 0.00 55.73 52.95 2dyb s ARG 280 Cb 0.00 -0.63 -0.00 0.00 -2.04 0.00 0.00 34.95 32.28 2dyb s ARG 280 CO 0.00 -0.14 0.00 0.39 -0.04 0.00 0.00 175.30 175.51 2dyb n GLU 281 N -0.49 3.78 -1.33 3.89 1.02 -1.26 -4.50 120.64 121.75 2dyb n GLU 281 Ca -0.04 -0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.84 2dyb n GLU 281 Cb 0.65 -1.00 -0.09 0.00 -0.02 0.00 0.00 31.44 30.98 2dyb n GLU 281 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2dyb n ASP 282 N -2.03 6.85 -4.52 1.62 8.00 -1.26 -4.91 116.55 120.30 2dyb n ASP 282 Ca -0.00 -2.75 -0.25 0.00 0.71 0.00 0.00 54.79 52.50 2dyb n ASP 282 Cb 0.51 -1.41 -0.10 0.00 -0.02 0.00 0.00 41.12 40.09 2dyb n ASP 282 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2dyb s ILE 283 N 0.34 2.24 -0.09 0.53 -5.25 -1.26 -4.62 121.20 113.08 2dyb s ILE 283 Ca 0.64 -2.24 0.01 0.00 -0.99 0.00 0.00 60.65 58.08 2dyb s ILE 283 Cb 0.28 -2.55 0.02 0.00 2.95 0.00 0.00 42.46 43.15 2dyb s ILE 283 CO -0.08 -0.25 -0.12 0.00 -1.79 0.00 0.00 174.94 172.70 2dyb s ALA 284 N -2.63 1.37 0.15 2.27 0.00 0.16 -4.96 121.76 118.13 2dyb s ALA 284 Ca 0.32 -0.52 -0.19 0.00 0.00 0.00 0.00 51.96 51.57 2dyb s ALA 284 Cb 0.01 -0.72 -0.07 0.00 0.00 0.00 0.00 23.12 22.34 2dyb s ALA 284 CO 0.16 -0.07 0.65 -0.51 0.00 0.00 0.00 175.76 175.98 2dyb s LEU 285 N 1.01 4.44 -0.06 0.00 2.01 -1.26 -2.21 118.68 122.61 2dyb s LEU 285 Ca -0.08 1.34 -0.29 0.00 0.01 0.00 0.00 54.13 55.11 2dyb s LEU 285 Cb -0.15 -3.25 0.10 0.00 0.01 0.00 0.00 46.19 42.91 2dyb s LEU 285 CO -0.01 0.16 0.86 0.20 1.01 0.00 0.00 176.35 178.57 2dyb s ASN 286 N -1.40 -0.45 0.26 2.29 0.01 -0.95 -2.12 114.94 112.57 2dyb s ASN 286 Ca 0.36 0.33 0.12 0.00 -0.71 0.00 0.00 52.86 52.96 2dyb s ASN 286 Cb -0.18 0.41 -0.05 0.00 0.41 0.00 0.00 41.25 41.84 2dyb s ASN 286 CO 0.21 -0.54 -0.19 -0.72 -1.51 0.00 0.00 177.10 174.35 2dyb s TYR 287 N -1.92 2.33 0.41 2.20 -0.85 -0.68 -0.69 117.35 118.15 2dyb s TYR 287 Ca -0.02 -0.33 -0.02 0.00 -0.52 0.00 0.00 57.07 56.19 2dyb s TYR 287 Cb -0.01 -1.05 -0.03 0.00 0.38 0.00 0.00 41.96 41.26 2dyb s TYR 287 CO -0.01 0.66 0.66 -0.98 -1.52 0.00 0.00 175.55 174.36 2dyb s ARG 288 N -3.32 3.43 0.00 -3.49 1.04 -1.26 -1.38 118.95 113.98 2dyb s ARG 288 Ca 0.28 -0.16 0.00 0.00 -1.04 0.00 0.00 55.73 54.81 2dyb s ARG 288 Cb -0.06 -2.54 0.00 0.00 -2.04 0.00 0.00 34.95 30.31 2dyb s ARG 288 CO 0.14 -0.05 0.00 -0.25 -0.04 0.00 0.00 175.30 175.10 2dyb n ASP 289 N -2.01 0.00 0.00 -2.89 8.00 -1.26 -4.94 116.55 113.45 2dyb n ASP 289 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2dyb n ASP 289 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 2dyb n ASP 289 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2dyb n ASP 293 N -0.51 0.00 -4.87 -2.24 3.85 -1.26 -5.19 116.55 106.33 2dyb n ASP 293 Ca 0.00 0.00 -0.28 0.00 -0.71 0.00 0.00 54.79 53.80 2dyb n ASP 293 Cb 0.00 0.00 0.09 0.00 -1.35 0.00 0.00 41.12 39.86 2dyb n ASP 293 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 2dyb s LEU 294 N 0.00 2.57 -0.26 -2.12 0.20 -1.26 -5.04 118.68 112.77 2dyb s LEU 294 Ca 0.00 0.69 -0.13 0.00 0.69 0.00 0.00 54.13 55.38 2dyb s LEU 294 Cb 0.00 -3.18 0.09 0.00 -0.43 0.00 0.00 46.19 42.66 2dyb s LEU 294 CO 0.00 -1.89 0.61 0.54 -0.29 0.00 0.00 176.35 175.32 2dyb s VAL 295 N -3.53 -0.25 0.38 1.68 0.11 -0.48 -4.98 120.40 113.34 2dyb s VAL 295 Ca 0.62 0.03 -0.25 0.00 -2.93 0.00 0.00 61.98 59.45 2dyb s VAL 295 Cb -0.11 -0.91 -0.09 0.00 -1.53 0.00 0.00 36.38 33.75 2dyb s VAL 295 CO 0.48 0.01 1.08 -0.13 -3.33 0.00 0.00 175.10 173.21 2dyb s ARG 296 N 1.92 4.21 -0.34 1.54 1.81 -1.26 -1.68 118.95 125.14 2dyb s ARG 296 Ca -0.09 1.61 -0.18 0.00 -1.72 0.00 0.00 55.73 55.36 2dyb s ARG 296 Cb -0.07 -2.66 -0.01 0.00 -0.45 0.00 0.00 34.95 31.76 2dyb s ARG 296 CO -0.18 -0.13 0.50 -0.48 -0.68 0.00 0.00 175.30 174.33 2dyb s LEU 297 N -2.44 4.32 -0.25 2.53 2.34 -0.90 -4.93 118.68 119.35 2dyb s LEU 297 Ca 0.56 0.00 -0.11 0.00 0.06 0.00 0.00 54.13 54.64 2dyb s LEU 297 Cb -0.25 -2.57 -0.16 0.00 -0.56 0.00 0.00 46.19 42.65 2dyb s LEU 297 CO 0.31 -0.45 -0.15 0.18 -1.06 0.00 0.00 176.35 175.19 2dyb n LEU 298 N 5.69 2.25 -4.44 1.48 7.99 -1.26 -4.78 117.00 123.93 2dyb n LEU 298 Ca -0.05 0.23 -0.21 0.00 -0.01 0.00 0.00 56.01 55.96 2dyb n LEU 298 Cb 0.49 -0.90 -0.10 0.00 -0.11 0.00 0.00 43.42 42.80 2dyb n LEU 298 CO 0.44 0.64 -0.24 -0.55 -1.51 0.00 0.00 177.39 176.16 2dyb s SER 299 N -7.11 2.21 0.30 -1.43 0.15 -1.26 -5.02 113.70 101.55 2dyb s SER 299 Ca -0.34 -1.46 0.03 0.00 0.70 0.00 0.00 55.95 54.88 2dyb s SER 299 Cb 0.11 0.14 0.63 0.00 -1.71 0.00 0.00 66.02 65.18 2dyb s SER 299 CO 0.56 -0.73 1.85 0.44 1.20 0.00 0.00 173.24 176.56 2dyb h ASP 300 N 2.09 0.85 -0.99 5.45 3.32 -1.96 0.13 116.42 125.31 2dyb h ASP 300 Ca -0.39 0.05 0.12 0.00 0.02 0.00 0.00 57.03 56.83 2dyb h ASP 300 Cb 1.25 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 40.59 2dyb h ASP 300 CO 0.64 0.45 0.62 -0.33 -1.72 0.00 0.00 179.24 178.89 2dyb h GLU 301 N 0.91 0.93 0.29 3.56 5.08 -1.96 -1.36 114.58 122.03 2dyb h GLU 301 Ca 0.48 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2dyb h GLU 301 Cb 0.55 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2dyb h GLU 301 CO -0.25 0.62 -0.27 -0.44 -1.00 0.00 0.00 179.01 177.66 2dyb h ASP 302 N 0.96 -0.72 -0.62 1.42 5.19 -1.14 -2.57 116.42 118.95 2dyb h ASP 302 Ca 0.50 0.06 0.11 0.00 -0.62 0.00 0.00 57.03 57.08 2dyb h ASP 302 Cb 0.51 0.24 -0.12 0.00 0.18 0.00 0.00 39.33 40.15 2dyb h ASP 302 CO -0.27 -0.39 -0.28 -0.37 -3.12 0.00 0.00 179.24 174.80 2dyb h VAL 303 N -0.58 0.21 -0.90 -1.35 -1.51 -1.03 -0.70 116.25 110.38 2dyb h VAL 303 Ca -0.01 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.58 2dyb h VAL 303 Cb 0.53 0.21 -0.07 0.00 -2.13 0.00 0.00 31.29 29.83 2dyb h VAL 303 CO -0.05 0.00 0.58 0.00 -1.23 0.00 0.00 177.57 176.87 2dyb h ALA 304 N 1.20 1.73 0.00 5.19 0.00 -1.03 0.17 119.26 126.52 2dyb h ALA 304 Ca 0.26 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2dyb h ALA 304 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2dyb h ALA 304 CO -0.69 0.05 -0.33 1.37 0.00 0.00 0.00 179.25 179.66 2dyb h LEU 305 N 0.79 0.00 0.10 0.00 -0.00 -0.76 0.35 115.31 115.80 2dyb h LEU 305 Ca 0.44 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 58.03 2dyb h LEU 305 Cb 0.58 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.26 2dyb h LEU 305 CO -0.20 0.33 -1.25 0.24 -0.00 0.00 0.00 178.44 177.55 2dyb h MET 306 N 0.00 0.46 -0.27 0.17 2.86 -0.52 -1.95 114.93 115.67 2dyb h MET 306 Ca -0.00 -0.67 -0.15 0.00 -2.06 0.00 0.00 59.70 56.82 2dyb h MET 306 Cb 0.66 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 2dyb h MET 306 CO 0.04 1.30 -0.43 -0.24 1.06 0.00 0.00 176.91 178.65 2dyb h VAL 307 N 0.17 1.29 -0.43 -2.22 3.04 -0.33 -2.75 116.25 115.03 2dyb h VAL 307 Ca -0.17 -1.61 -0.08 0.00 -1.01 0.00 0.00 66.70 63.83 2dyb h VAL 307 Cb 1.94 1.54 -0.01 0.00 -2.01 0.00 0.00 31.29 32.74 2dyb h VAL 307 CO 0.22 0.51 -0.04 0.08 -1.01 0.00 0.00 177.57 177.34 2dyb h ARG 308 N 0.55 0.78 0.00 4.17 -0.00 -0.36 -3.46 114.38 116.06 2dyb h ARG 308 Ca 0.04 -0.27 -0.03 0.00 -0.00 0.00 0.00 59.98 59.72 2dyb h ARG 308 Cb 0.96 -0.06 -0.00 0.00 -0.00 0.00 0.00 29.97 30.87 2dyb h ARG 308 CO 0.09 0.88 -0.14 -0.56 -0.00 0.00 0.00 179.97 180.23 2dyb h GLN 309 N 0.61 0.00 0.00 0.08 -0.00 -1.03 -3.51 115.11 111.26 2dyb h GLN 309 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 2dyb h GLN 309 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.03 2dyb h GLN 309 CO 0.03 0.14 0.00 1.19 -0.00 0.00 0.00 178.83 180.19 2dyb n PHE 320 N -3.31 0.00 -0.05 0.06 3.72 -1.03 -4.77 117.46 112.08 2dyb n PHE 320 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 2dyb n PHE 320 Cb 0.37 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2dyb n PHE 320 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2dyb h PRO 321 N 0.00 0.00 -7.18 -1.08 0.11 -1.94 -3.46 132.00 118.45 2dyb h PRO 321 Ca 0.00 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.60 2dyb h PRO 321 Cb 0.00 0.00 0.10 0.00 0.11 0.00 0.00 31.00 31.21 2dyb h PRO 321 CO 0.00 0.00 0.39 1.67 -0.21 0.00 0.00 178.00 179.85 2dyb s TRP 322 N -1.63 2.61 0.00 0.65 1.48 -1.26 -5.06 118.94 115.74 2dyb s TRP 322 Ca -0.03 1.55 0.02 0.00 -1.06 0.00 0.00 56.10 56.58 2dyb s TRP 322 Cb 0.00 -3.21 -0.01 0.00 -1.16 0.00 0.00 33.47 29.10 2dyb s TRP 322 CO 0.04 -1.71 -0.06 0.15 -4.06 0.00 0.00 176.95 171.32 2dyb s LYS 323 N -3.92 0.44 0.47 3.25 1.02 -1.26 -4.74 119.74 115.00 2dyb s LYS 323 Ca 0.68 -0.29 -0.18 0.00 0.02 0.00 0.00 55.97 56.21 2dyb s LYS 323 Cb -0.22 -0.38 -0.09 0.00 -0.52 0.00 0.00 37.83 36.62 2dyb s LYS 323 CO 0.39 0.10 0.95 -0.51 -0.92 0.00 0.00 175.35 175.35 2dyb s LEU 324 N -0.39 3.76 -0.35 3.17 1.43 -0.71 -4.61 118.68 120.98 2dyb s LEU 324 Ca -0.00 1.57 -0.00 0.00 -1.03 0.00 0.00 54.13 54.66 2dyb s LEU 324 Cb -0.03 -4.47 0.12 0.00 0.03 0.00 0.00 46.19 41.84 2dyb s LEU 324 CO -0.00 -0.48 0.16 -1.00 0.23 0.00 0.00 176.35 175.26 2dyb s HIS 325 N -2.44 1.34 0.28 0.29 3.76 0.13 -0.90 115.29 117.76 2dyb s HIS 325 Ca 0.59 -1.75 -0.15 0.00 -0.15 0.00 0.00 55.06 53.60 2dyb s HIS 325 Cb -0.10 -1.45 -0.08 0.00 1.11 0.00 0.00 32.58 32.06 2dyb s HIS 325 CO 0.25 -0.84 0.70 0.42 -0.85 0.00 0.00 174.74 174.42 2dyb s ILE 326 N 1.25 4.71 0.16 0.60 -1.09 0.35 -2.23 121.20 124.96 2dyb s ILE 326 Ca 0.13 0.92 -0.20 0.00 -2.23 0.00 0.00 60.65 59.28 2dyb s ILE 326 Cb -0.20 -3.66 0.05 0.00 -1.58 0.00 0.00 42.46 37.07 2dyb s ILE 326 CO -0.15 -0.08 0.53 0.42 -1.23 0.00 0.00 174.94 174.43 2dyb s THR 327 N -1.85 0.03 -1.77 2.92 -4.23 -0.94 -1.60 115.64 108.19 2dyb s THR 327 Ca 0.50 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 2dyb s THR 327 Cb -0.12 -1.20 0.00 0.00 1.34 0.00 0.00 72.50 72.52 2dyb s THR 327 CO 0.19 -0.12 0.44 1.67 -0.54 0.00 0.00 174.62 176.26