#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3del s LYS 35 N 0.00 2.77 -0.40 5.31 1.02 -1.26 -0.88 119.74 126.30 3del s LYS 35 Ca 0.00 -0.59 -0.08 0.00 0.02 0.00 0.00 55.97 55.33 3del s LYS 35 Cb 0.00 -2.65 0.08 0.00 -0.52 0.00 0.00 37.83 34.74 3del s LYS 35 CO 0.00 0.64 0.22 0.12 -0.92 0.00 0.00 175.35 175.41 3del s PHE 36 N -0.99 3.35 -0.35 3.18 5.99 -0.15 -4.83 117.98 124.18 3del s PHE 36 Ca 0.17 -1.63 -0.17 0.00 0.00 0.00 0.00 56.93 55.29 3del s PHE 36 Cb -0.11 -2.86 -0.00 0.00 0.00 0.00 0.00 43.02 40.04 3del s PHE 36 CO 0.07 -0.84 0.45 0.42 -0.00 0.00 0.00 175.22 175.32 3del s ILE 37 N 1.38 5.07 -0.18 3.12 1.01 -1.26 -0.84 121.20 129.50 3del s ILE 37 Ca 0.03 0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.81 3del s ILE 37 Cb -0.22 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 3del s ILE 37 CO 0.01 -0.20 -0.03 -0.69 0.00 0.00 0.00 174.94 174.04 3del s VAL 38 N 2.24 3.76 -0.01 2.92 1.01 -0.35 0.40 120.40 130.38 3del s VAL 38 Ca 0.16 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 3del s VAL 38 Cb -0.16 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 3del s VAL 38 CO 0.13 0.45 0.48 -0.83 0.00 0.00 0.00 175.10 175.33 3del s GLY 39 N 0.84 2.52 0.08 4.51 0.00 0.48 -0.79 107.32 114.95 3del s GLY 39 Ca -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.53 3del s GLY 39 CO 0.02 0.45 0.12 -1.08 0.00 0.00 0.00 173.10 172.60 3del s THR 40 N -0.55 0.17 -0.32 0.90 -1.32 -0.16 -2.19 115.64 112.17 3del s THR 40 Ca 0.26 -1.41 0.02 0.00 -1.21 0.00 0.00 61.69 59.36 3del s THR 40 Cb -0.17 -1.42 0.09 0.00 -1.51 0.00 0.00 72.50 69.48 3del s THR 40 CO 0.14 -0.76 0.02 0.21 -2.21 0.00 0.00 174.62 172.03 3del s ASN 41 N -2.89 4.76 -1.39 8.08 2.47 -1.26 -0.77 114.94 123.95 3del s ASN 41 Ca 0.06 -1.86 -0.12 0.00 0.42 0.00 0.00 52.86 51.35 3del s ASN 41 Cb 0.06 -1.64 -0.04 0.00 -1.45 0.00 0.00 41.25 38.17 3del s ASN 41 CO -0.10 -0.34 2.48 0.00 -3.72 0.00 0.00 177.10 175.41 3del n ALA 42 N 4.38 6.02 -1.61 1.71 0.00 -1.26 -4.29 120.51 125.46 3del n ALA 42 Ca -0.03 -3.44 0.01 0.00 0.00 0.00 0.00 53.44 49.98 3del n ALA 42 Cb 0.42 -3.42 0.02 0.00 0.00 0.00 0.00 19.45 16.47 3del n ALA 42 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3del n THR 43 N 4.48 0.29 -3.25 0.00 -2.24 -1.20 -4.28 114.28 108.08 3del n THR 43 Ca 0.62 -0.34 -0.24 0.00 -2.27 0.00 0.00 64.05 61.82 3del n THR 43 Cb 0.30 0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 68.95 3del n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3del n TYR 44 N -0.21 -0.93 -1.99 4.78 9.36 -0.10 -5.03 117.16 123.04 3del n TYR 44 Ca 0.02 -3.26 -0.38 0.00 3.32 0.00 0.00 57.90 57.59 3del n TYR 44 Cb 0.64 0.11 0.01 0.00 -0.63 0.00 0.00 39.34 39.47 3del n TYR 44 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 3del s PRO 45 N -0.42 3.61 0.00 2.98 0.02 -1.20 -0.72 135.00 139.27 3del s PRO 45 Ca 0.34 2.11 0.17 0.00 0.02 0.00 0.00 61.00 63.64 3del s PRO 45 Cb 0.10 -2.49 0.68 0.00 0.02 0.00 0.00 34.50 32.82 3del s PRO 45 CO -0.16 -0.77 1.49 -0.35 -0.33 0.00 0.00 177.00 176.88 3del n PRO 46 N -0.44 1.58 0.22 5.54 -0.04 -1.26 -4.89 135.00 135.71 3del n PRO 46 Ca 0.07 -0.88 -0.13 0.00 -0.04 0.00 0.00 63.50 62.51 3del n PRO 46 Cb 0.45 -1.33 -0.07 0.00 -0.04 0.00 0.00 33.50 32.50 3del n PRO 46 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3del h PHE 47 N 1.69 -0.55 -2.67 0.54 0.04 -1.28 -1.66 116.94 113.05 3del h PHE 47 Ca 0.00 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.64 3del h PHE 47 Cb 0.37 0.18 -0.24 0.00 2.20 0.00 0.00 35.95 38.47 3del h PHE 47 CO 0.11 -0.23 -0.20 -1.83 -0.60 0.00 0.00 178.31 175.56 3del s GLU 48 N -4.53 0.51 0.25 1.51 1.03 -0.77 -1.03 118.70 115.68 3del s GLU 48 Ca -0.14 0.62 -0.21 0.00 0.03 0.00 0.00 54.97 55.28 3del s GLU 48 Cb 0.02 0.24 0.05 0.00 -0.80 0.00 0.00 34.13 33.64 3del s GLU 48 CO 0.48 -0.07 0.87 -0.59 -1.33 0.00 0.00 175.26 174.62 3del s PHE 49 N 0.29 -0.04 -0.21 4.83 -0.12 -0.46 -0.92 117.98 121.35 3del s PHE 49 Ca -0.00 -0.42 -0.09 0.00 -0.05 0.00 0.00 56.93 56.36 3del s PHE 49 Cb -0.03 0.72 -0.04 0.00 -0.63 0.00 0.00 43.02 43.04 3del s PHE 49 CO -0.00 -1.15 0.11 0.08 -0.05 0.00 0.00 175.22 174.21 3del s VAL 50 N -2.97 5.05 0.92 -2.49 1.01 -1.26 -0.59 120.40 120.07 3del s VAL 50 Ca 0.15 0.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.04 3del s VAL 50 Cb -0.04 -3.32 0.21 0.00 0.00 0.00 0.00 36.38 33.23 3del s VAL 50 CO 0.07 0.40 1.24 -0.90 0.00 0.00 0.00 175.10 175.91 3del n ASP 51 N 3.93 0.07 0.00 3.32 5.68 -0.26 -4.92 116.55 124.37 3del n ASP 51 Ca -0.16 -1.44 0.12 0.00 -0.50 0.00 0.00 54.79 52.81 3del n ASP 51 Cb 0.52 -0.95 0.68 0.00 -1.14 0.00 0.00 41.12 40.23 3del n ASP 51 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3del n LYS 52 N -3.64 0.55 0.00 0.11 4.76 -1.26 -1.66 118.16 117.02 3del n LYS 52 Ca 0.16 0.03 0.13 0.00 -2.87 0.00 0.00 58.31 55.75 3del n LYS 52 Cb 0.54 -1.50 0.34 0.00 -1.84 0.00 0.00 35.03 32.57 3del n LYS 52 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3del n ARG 53 N -1.16 0.29 -0.74 1.97 1.74 -1.26 -4.94 116.66 112.55 3del n ARG 53 Ca 0.15 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3del n ARG 53 Cb 0.15 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 3del n ARG 53 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3del n GLY 54 N 1.44 0.66 3.87 -0.13 0.00 -0.66 -5.06 105.19 105.30 3del n GLY 54 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 3del n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3del s GLU 55 N -0.26 3.76 -0.13 1.61 0.41 -1.26 -4.83 118.70 118.01 3del s GLU 55 Ca 0.00 0.17 -0.29 0.00 -0.41 0.00 0.00 54.97 54.44 3del s GLU 55 Cb 0.00 -2.88 -0.01 0.00 -1.78 0.00 0.00 34.13 29.46 3del s GLU 55 CO 0.00 0.48 1.03 0.08 -0.49 0.00 0.00 175.26 176.36 3del s VAL 56 N -1.55 4.73 0.32 2.63 1.01 -1.26 -1.11 120.40 125.18 3del s VAL 56 Ca 0.38 2.01 0.05 0.00 0.00 0.00 0.00 61.98 64.43 3del s VAL 56 Cb -0.13 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 31.89 3del s VAL 56 CO 0.20 -0.03 0.02 0.68 0.00 0.00 0.00 175.10 175.97 3del s VAL 57 N 2.26 1.41 0.00 2.92 -7.23 0.25 -4.95 120.40 115.06 3del s VAL 57 Ca 0.48 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 3del s VAL 57 Cb -0.18 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.02 3del s VAL 57 CO 0.16 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.48 3del n GLY 58 N -0.70 1.18 0.21 2.32 0.00 -1.26 -1.35 105.19 105.59 3del n GLY 58 Ca -0.03 -1.94 -0.03 0.00 0.00 0.00 0.00 46.02 44.03 3del n GLY 58 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3del h PHE 59 N 0.00 0.31 -0.34 1.61 3.57 -0.85 -0.73 116.94 120.52 3del h PHE 59 Ca 0.00 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 3del h PHE 59 Cb 0.00 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 3del h PHE 59 CO 0.00 0.09 -0.04 -0.44 -2.23 0.00 0.00 178.31 175.70 3del h ASP 60 N 0.35 0.51 -0.17 0.41 3.32 -1.32 -0.09 116.42 119.44 3del h ASP 60 Ca 0.25 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 3del h ASP 60 Cb 0.28 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 3del h ASP 60 CO -0.26 0.61 -0.27 0.40 -1.72 0.00 0.00 179.24 178.00 3del h ILE 61 N 0.51 1.35 -0.77 0.35 1.08 -1.54 0.15 117.51 118.64 3del h ILE 61 Ca 0.11 -1.50 -0.05 0.00 -0.39 0.00 0.00 64.86 63.03 3del h ILE 61 Cb 0.39 1.92 -0.03 0.00 -3.07 0.00 0.00 36.82 36.02 3del h ILE 61 CO 0.02 0.45 0.30 0.44 -0.69 0.00 0.00 178.15 178.67 3del h ASP 62 N 0.11 1.07 -0.41 1.72 5.19 -1.01 -1.75 116.42 121.34 3del h ASP 62 Ca 0.01 -0.18 -0.04 0.00 -0.62 0.00 0.00 57.03 56.21 3del h ASP 62 Cb 0.85 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.06 3del h ASP 62 CO 0.06 0.95 0.10 0.25 -3.12 0.00 0.00 179.24 177.49 3del h LEU 63 N 1.12 0.63 -1.21 1.55 5.85 -0.93 -1.87 115.31 120.45 3del h LEU 63 Ca 0.26 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3del h LEU 63 Cb 0.22 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 3del h LEU 63 CO -0.02 0.70 0.55 0.00 -0.34 0.00 0.00 178.44 179.32 3del h ALA 64 N 0.95 1.50 -0.25 1.25 0.00 -0.45 -0.24 119.26 122.02 3del h ALA 64 Ca 0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3del h ALA 64 Cb 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3del h ALA 64 CO 0.00 0.42 -0.16 -0.09 0.00 0.00 0.00 179.25 179.41 3del h ARG 65 N 1.02 0.55 -0.84 0.00 2.43 -1.17 -0.70 114.38 115.67 3del h ARG 65 Ca 0.33 -0.26 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3del h ARG 65 Cb 0.05 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 3del h ARG 65 CO -0.10 0.83 0.55 0.93 -1.51 0.00 0.00 179.97 180.66 3del h GLU 66 N 0.26 1.04 -0.27 0.20 4.39 -1.00 -1.09 114.58 118.11 3del h GLU 66 Ca 0.05 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 3del h GLU 66 Cb 0.69 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 3del h GLU 66 CO 0.04 0.69 0.10 0.82 -1.16 0.00 0.00 179.01 179.51 3del h ILE 67 N 1.07 1.18 -0.82 3.13 2.04 -0.95 -2.44 117.51 120.73 3del h ILE 67 Ca 0.33 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3del h ILE 67 Cb -0.03 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 3del h ILE 67 CO -0.10 0.19 0.48 0.77 0.00 0.00 0.00 178.15 179.48 3del h SER 68 N 0.28 0.99 -0.66 1.72 4.64 -0.79 -0.99 113.55 118.75 3del h SER 68 Ca 0.09 -0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.37 3del h SER 68 Cb 0.20 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.00 3del h SER 68 CO -0.01 0.78 0.42 0.78 -0.87 0.00 0.00 176.83 177.93 3del h ASN 69 N 1.13 0.70 -0.31 4.97 2.35 -1.10 0.04 115.58 123.36 3del h ASN 69 Ca 0.29 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.96 3del h ASN 69 Cb -0.02 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 3del h ASN 69 CO -0.05 0.49 -0.07 0.11 -1.65 0.00 0.00 177.43 176.26 3del h LYS 70 N 0.83 0.70 0.00 0.81 1.79 -0.86 -2.81 116.57 117.03 3del h LYS 70 Ca 0.26 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3del h LYS 70 Cb -0.01 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 3del h LYS 70 CO -0.09 0.76 0.00 1.28 -1.08 0.00 0.00 179.45 180.32 3del n LEU 71 N -4.20 0.79 -0.37 2.94 4.77 -0.45 -4.92 117.00 115.55 3del n LEU 71 Ca 0.02 0.62 -0.01 0.00 -0.03 0.00 0.00 56.01 56.60 3del n LEU 71 Cb 0.32 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3del n LEU 71 CO 0.42 -0.34 -0.00 0.61 -1.33 0.00 0.00 177.39 176.75 3del n GLY 72 N 0.80 0.59 3.33 -0.72 0.00 -0.70 -5.06 105.19 103.43 3del n GLY 72 Ca 0.04 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 3del n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3del s LYS 73 N -4.53 1.34 -0.28 1.61 1.02 -0.08 -4.49 119.74 114.33 3del s LYS 73 Ca 0.01 -1.67 -0.13 0.00 0.02 0.00 0.00 55.97 54.20 3del s LYS 73 Cb -0.01 -0.65 -0.04 0.00 -0.52 0.00 0.00 37.83 36.61 3del s LYS 73 CO 0.02 -0.08 0.28 0.99 -0.92 0.00 0.00 175.35 175.64 3del s THR 74 N -3.39 5.24 0.20 2.17 2.01 -0.05 -4.20 115.64 117.62 3del s THR 74 Ca 0.28 0.36 -0.31 0.00 0.31 0.00 0.00 61.69 62.33 3del s THR 74 Cb 0.05 -3.61 -0.10 0.00 0.01 0.00 0.00 72.50 68.86 3del s THR 74 CO 0.08 0.20 1.46 -0.22 -0.69 0.00 0.00 174.62 175.45 3del s LEU 75 N 1.91 4.38 -0.30 4.42 2.96 -1.26 -0.97 118.68 129.82 3del s LEU 75 Ca 0.11 2.57 -0.00 0.00 -0.22 0.00 0.00 54.13 56.58 3del s LEU 75 Cb -0.16 -3.61 0.09 0.00 0.50 0.00 0.00 46.19 43.02 3del s LEU 75 CO 0.10 -0.71 0.07 -0.62 -1.32 0.00 0.00 176.35 173.87 3del s ASP 76 N 0.72 4.03 -0.13 3.68 -1.08 -0.02 -4.90 116.67 118.97 3del s ASP 76 Ca 0.63 -1.60 -0.20 0.00 -0.52 0.00 0.00 52.55 50.85 3del s ASP 76 Cb -0.41 -0.99 -0.03 0.00 -1.46 0.00 0.00 42.92 40.03 3del s ASP 76 CO 0.37 -0.38 0.59 -0.69 0.52 0.00 0.00 175.17 175.58 3del s VAL 77 N 1.51 5.09 -0.02 1.11 1.01 -1.26 -1.21 120.40 126.63 3del s VAL 77 Ca 0.08 1.17 0.05 0.00 0.00 0.00 0.00 61.98 63.27 3del s VAL 77 Cb -0.18 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 3del s VAL 77 CO -0.20 0.23 -0.17 -0.13 0.00 0.00 0.00 175.10 174.83 3del s ARG 78 N 1.14 1.52 -0.06 2.72 0.52 0.03 -4.96 118.95 119.85 3del s ARG 78 Ca 0.30 -0.61 -0.13 0.00 -0.52 0.00 0.00 55.73 54.77 3del s ARG 78 Cb -0.16 -1.41 -0.05 0.00 0.52 0.00 0.00 34.95 33.84 3del s ARG 78 CO 0.12 0.33 0.32 -1.21 0.02 0.00 0.00 175.30 174.88 3del s GLU 79 N -0.25 3.86 0.06 3.54 2.02 -1.26 -0.99 118.70 125.68 3del s GLU 79 Ca 0.03 0.22 -0.02 0.00 0.02 0.00 0.00 54.97 55.22 3del s GLU 79 Cb -0.08 -3.25 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 3del s GLU 79 CO 0.00 0.63 0.00 -0.06 0.02 0.00 0.00 175.26 175.85 3del s PHE 80 N -0.77 0.51 0.49 1.61 0.08 0.05 -4.92 117.98 115.04 3del s PHE 80 Ca 0.20 -1.04 -0.24 0.00 0.12 0.00 0.00 56.93 55.98 3del s PHE 80 Cb -0.15 -0.36 -0.07 0.00 -0.57 0.00 0.00 43.02 41.87 3del s PHE 80 CO 0.09 -0.41 1.38 0.43 -0.10 0.00 0.00 175.22 176.61 3del n SER 81 N 0.07 2.96 -0.36 1.36 7.64 -1.26 -4.16 113.62 119.88 3del n SER 81 Ca -0.13 1.06 0.01 0.00 1.01 0.00 0.00 58.87 60.82 3del n SER 81 Cb 0.61 -1.58 0.15 0.00 -1.01 0.00 0.00 64.21 62.39 3del n SER 81 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3del h PHE 82 N 1.91 1.17 0.00 1.43 3.57 -1.96 -1.76 116.94 121.30 3del h PHE 82 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 3del h PHE 82 Cb 1.29 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.64 3del h PHE 82 CO 0.48 0.63 0.00 -0.40 -2.23 0.00 0.00 178.31 176.79 3del n ASP 83 N -4.50 0.00 -0.11 0.41 5.68 -1.26 -2.52 116.55 114.24 3del n ASP 83 Ca 0.14 0.10 0.10 0.00 -0.50 0.00 0.00 54.79 54.63 3del n ASP 83 Cb 0.15 -0.32 -0.09 0.00 -1.14 0.00 0.00 41.12 39.72 3del n ASP 83 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3del n ALA 84 N -1.32 4.43 0.01 2.12 0.00 -0.67 -4.68 120.51 120.40 3del n ALA 84 Ca 0.08 -0.60 -0.12 0.00 0.00 0.00 0.00 53.44 52.80 3del n ALA 84 Cb 0.15 -0.75 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 3del n ALA 84 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3del h LEU 85 N 0.54 0.03 -0.82 0.00 3.38 -1.49 -2.52 115.31 114.44 3del h LEU 85 Ca 0.00 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 3del h LEU 85 Cb 0.54 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3del h LEU 85 CO 0.00 0.20 -0.11 0.40 0.09 0.00 0.00 178.44 179.02 3del h ILE 86 N -0.14 1.26 -0.27 1.22 2.04 -1.83 -1.69 117.51 118.09 3del h ILE 86 Ca 0.01 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 3del h ILE 86 Cb 0.18 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3del h ILE 86 CO -0.00 0.40 0.15 0.25 0.00 0.00 0.00 178.15 178.95 3del h LEU 87 N 0.70 0.33 -0.99 1.44 5.85 -1.83 -0.40 115.31 120.40 3del h LEU 87 Ca 0.12 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 3del h LEU 87 Cb 0.59 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 3del h LEU 87 CO 0.04 0.31 0.36 0.78 -0.34 0.00 0.00 178.44 179.59 3del h ASN 88 N 0.33 0.98 -0.37 1.25 4.21 -1.30 -1.13 115.58 119.54 3del h ASN 88 Ca 0.10 -0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.48 3del h ASN 88 Cb 0.05 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 36.98 3del h ASN 88 CO -0.02 0.83 0.18 0.25 -1.29 0.00 0.00 177.43 177.38 3del h LEU 89 N 1.07 0.47 -0.93 1.61 5.85 -1.03 -1.33 115.31 121.03 3del h LEU 89 Ca 0.26 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 3del h LEU 89 Cb 0.11 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3del h LEU 89 CO -0.03 0.46 -0.26 0.11 -0.34 0.00 0.00 178.44 178.38 3del h LYS 90 N 0.46 0.48 0.00 1.25 1.57 -0.84 -2.49 116.57 117.00 3del h LYS 90 Ca 0.13 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3del h LYS 90 Cb 0.10 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3del h LYS 90 CO -0.02 0.70 0.00 1.04 -0.57 0.00 0.00 179.45 180.61 3del n GLN 91 N -4.12 0.58 -1.58 3.15 6.02 -0.45 -4.92 117.38 116.06 3del n GLN 91 Ca -0.00 0.02 -0.13 0.00 -0.01 0.00 0.00 57.00 56.88 3del n GLN 91 Cb 0.41 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.13 3del n GLN 91 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3del n HIS 92 N -1.18 -0.15 0.23 1.08 8.25 -0.90 -4.91 115.22 117.64 3del n HIS 92 Ca 0.16 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.74 3del n HIS 92 Cb 0.18 -2.41 0.15 0.00 1.12 0.00 0.00 29.99 29.02 3del n HIS 92 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3del h ARG 93 N 0.00 0.00 -5.46 -0.41 -0.00 -1.51 -3.45 114.38 103.56 3del h ARG 93 Ca -0.27 0.00 -0.42 0.00 -0.50 0.00 0.00 59.98 58.79 3del h ARG 93 Cb 0.92 0.00 -0.17 0.00 0.00 0.00 0.00 29.97 30.72 3del h ARG 93 CO 0.37 0.00 -0.75 0.96 0.00 0.00 0.00 179.97 180.55 3del s ILE 94 N -3.24 1.44 -0.10 2.04 -4.36 -1.22 -5.01 121.20 110.75 3del s ILE 94 Ca 0.06 -1.88 0.16 0.00 -0.26 0.00 0.00 60.65 58.72 3del s ILE 94 Cb 0.07 -1.70 -0.21 0.00 1.25 0.00 0.00 42.46 41.86 3del s ILE 94 CO 0.69 -0.48 0.59 0.47 0.24 0.00 0.00 174.94 176.45 3del n ASP 95 N 0.24 0.65 -3.66 4.36 8.00 0.16 -4.60 116.55 121.71 3del n ASP 95 Ca -0.13 0.30 -0.13 0.00 0.71 0.00 0.00 54.79 55.54 3del n ASP 95 Cb 0.58 0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 41.95 3del n ASP 95 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3del s ALA 96 N -2.73 -1.03 -0.22 2.24 0.00 -0.91 -4.61 121.76 114.50 3del s ALA 96 Ca -0.05 0.31 -0.04 0.00 0.00 0.00 0.00 51.96 52.18 3del s ALA 96 Cb 0.08 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.56 3del s ALA 96 CO 0.83 -0.47 -0.04 0.08 0.00 0.00 0.00 175.76 176.15 3del s VAL 97 N -2.55 3.38 -0.21 0.00 1.01 -0.23 -0.39 120.40 121.41 3del s VAL 97 Ca -0.05 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 3del s VAL 97 Cb -0.01 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 33.90 3del s VAL 97 CO -0.03 0.42 0.00 -0.63 0.00 0.00 0.00 175.10 174.87 3del s ILE 98 N 1.45 0.92 -0.02 2.22 1.01 -0.93 0.15 121.20 126.00 3del s ILE 98 Ca 0.05 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.90 3del s ILE 98 Cb -0.14 -1.34 0.04 0.00 0.01 0.00 0.00 42.46 41.04 3del s ILE 98 CO -0.03 -0.17 1.04 1.07 0.00 0.00 0.00 174.94 176.85 3del n THR 99 N 4.90 0.00 -3.80 2.92 5.66 -1.26 -4.42 114.28 118.28 3del n THR 99 Ca -0.10 -0.11 -0.27 0.00 -3.05 0.00 0.00 64.05 60.52 3del n THR 99 Cb 0.46 0.55 0.04 0.00 -1.55 0.00 0.00 70.33 69.83 3del n THR 99 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3del n GLY 100 N -0.07 -0.47 3.70 1.09 0.00 -1.26 -4.86 105.19 103.32 3del n GLY 100 Ca -0.26 0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 3del n GLY 100 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3del s MET 101 N -6.42 4.38 0.29 1.61 0.00 -1.26 -4.41 119.30 113.48 3del s MET 101 Ca 0.52 0.81 -0.29 0.00 0.00 0.00 0.00 55.69 56.73 3del s MET 101 Cb -0.26 -3.48 -0.10 0.00 0.00 0.00 0.00 34.83 31.00 3del s MET 101 CO 0.80 -0.02 1.25 -1.12 0.00 0.00 0.00 175.02 175.94 3del s SER 102 N 0.88 6.93 -0.40 1.11 0.01 -1.01 -1.70 113.70 119.52 3del s SER 102 Ca 0.35 2.52 -0.29 0.00 1.31 0.00 0.00 55.95 59.84 3del s SER 102 Cb -0.17 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.45 3del s SER 102 CO 0.15 -0.43 1.09 -0.63 0.41 0.00 0.00 173.24 173.83 3del s ILE 103 N -0.87 4.37 0.12 1.44 1.01 0.01 -4.83 121.20 122.44 3del s ILE 103 Ca 0.49 1.43 0.10 0.00 0.00 0.00 0.00 60.65 62.68 3del s ILE 103 Cb -0.37 -4.50 -0.04 0.00 0.01 0.00 0.00 42.46 37.56 3del s ILE 103 CO 0.47 -0.74 -0.25 0.42 0.00 0.00 0.00 174.94 174.83 3del s THR 104 N 4.02 2.06 0.27 2.92 -4.23 -1.26 0.25 115.64 119.68 3del s THR 104 Ca 0.46 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 3del s THR 104 Cb -0.10 -1.84 0.26 0.00 1.34 0.00 0.00 72.50 72.16 3del s THR 104 CO 0.24 0.04 1.73 -0.65 -0.54 0.00 0.00 174.62 175.44 3del h PRO 105 N 3.96 0.50 -0.50 3.99 0.11 -1.84 -1.29 132.00 136.93 3del h PRO 105 Ca -0.49 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.65 3del h PRO 105 Cb 1.17 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 3del h PRO 105 CO 0.39 0.33 0.19 1.03 -0.21 0.00 0.00 178.00 179.73 3del h SER 106 N 0.51 0.20 -0.30 -2.05 0.87 -1.92 -2.68 113.55 108.18 3del h SER 106 Ca 0.49 0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.98 3del h SER 106 Cb 0.80 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 3del h SER 106 CO -0.43 0.14 -0.29 0.03 -0.53 0.00 0.00 176.83 175.75 3del h ARG 107 N 0.37 0.81 0.00 2.24 3.08 -1.78 -2.97 114.38 116.13 3del h ARG 107 Ca 0.24 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 3del h ARG 107 Cb 0.25 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 3del h ARG 107 CO -0.24 1.00 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.58 3del h LEU 108 N 0.69 0.00 -0.63 3.04 3.38 -0.97 0.98 115.31 121.79 3del h LEU 108 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3del h LEU 108 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3del h LEU 108 CO 0.07 0.01 0.00 0.11 0.09 0.00 0.00 178.44 178.72 3del h LYS 109 N 0.00 0.00 0.00 1.13 1.57 -1.31 -3.36 116.57 114.60 3del h LYS 109 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 3del h LYS 109 Cb 0.23 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 3del h LYS 109 CO 0.00 0.00 -1.76 0.39 -0.57 0.00 0.00 179.45 177.51 3del n GLU 110 N -2.69 0.97 -4.20 3.15 -0.58 0.14 -5.08 120.64 112.35 3del n GLU 110 Ca 0.03 0.05 -0.12 0.00 -0.42 0.00 0.00 57.16 56.70 3del n GLU 110 Cb 0.36 -1.27 -0.10 0.00 -0.57 0.00 0.00 31.44 29.86 3del n GLU 110 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 3del s ILE 111 N -2.27 0.17 0.18 -3.67 -4.36 -0.05 -4.51 121.20 106.70 3del s ILE 111 Ca -0.14 -1.96 -0.18 0.00 -0.26 0.00 0.00 60.65 58.11 3del s ILE 111 Cb 0.04 -2.30 -0.08 0.00 1.25 0.00 0.00 42.46 41.37 3del s ILE 111 CO 0.35 -0.23 0.65 -0.76 0.24 0.00 0.00 174.94 175.20 3del s LEU 112 N -3.14 4.37 -0.05 0.37 1.43 -0.20 -4.28 118.68 117.19 3del s LEU 112 Ca 0.32 1.30 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 3del s LEU 112 Cb 0.07 -3.39 0.02 0.00 0.03 0.00 0.00 46.19 42.93 3del s LEU 112 CO 0.07 0.09 -0.05 -0.04 0.23 0.00 0.00 176.35 176.66 3del s MET 113 N -1.83 0.86 -0.33 1.70 -1.94 -1.26 -0.46 119.30 116.04 3del s MET 113 Ca 0.39 -0.11 -0.12 0.00 -1.71 0.00 0.00 55.69 54.14 3del s MET 113 Cb -0.17 -0.87 -0.01 0.00 2.01 0.00 0.00 34.83 35.79 3del s MET 113 CO 0.20 -0.09 0.21 0.42 -0.01 0.00 0.00 175.02 175.76 3del s ILE 114 N 0.95 5.07 0.27 2.53 -1.09 -0.46 -4.88 121.20 123.59 3del s ILE 114 Ca -0.10 -0.28 -0.30 0.00 -2.23 0.00 0.00 60.65 57.74 3del s ILE 114 Cb -0.14 -3.60 -0.10 0.00 -1.58 0.00 0.00 42.46 37.04 3del s ILE 114 CO -0.00 0.01 1.38 -2.84 -1.23 0.00 0.00 174.94 172.26 3del s PRO 115 N 1.69 4.31 0.00 2.79 0.02 -1.26 -0.86 135.00 141.69 3del s PRO 115 Ca 0.06 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.32 3del s PRO 115 Cb -0.17 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.24 3del s PRO 115 CO 0.09 -0.32 0.00 2.48 -0.33 0.00 0.00 177.00 178.92 3del n TYR 116 N 1.86 0.00 -3.57 6.54 0.18 -0.69 -4.93 117.16 116.54 3del n TYR 116 Ca 0.04 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.69 3del n TYR 116 Cb 0.41 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.31 3del n TYR 116 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 3del s TYR 117 N -0.57 -0.53 0.00 -3.48 5.04 -1.23 -5.04 117.35 111.54 3del s TYR 117 Ca 0.00 1.02 0.00 0.00 -2.44 0.00 0.00 57.07 55.65 3del s TYR 117 Cb 0.00 0.40 0.00 0.00 0.35 0.00 0.00 41.96 42.71 3del s TYR 117 CO 0.00 -0.41 0.00 0.41 -1.34 0.00 0.00 175.55 174.21 3del n GLY 118 N 1.24 2.17 3.78 8.97 0.00 -1.26 -0.20 105.19 119.89 3del n GLY 118 Ca -0.14 -1.69 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 3del n GLY 118 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3del s GLU 119 N -4.28 3.84 0.09 1.61 0.41 -1.26 -4.45 118.70 114.66 3del s GLU 119 Ca 0.00 1.64 -0.31 0.00 -0.41 0.00 0.00 54.97 55.90 3del s GLU 119 Cb 0.00 -2.38 -0.06 0.00 -1.78 0.00 0.00 34.13 29.91 3del s GLU 119 CO 0.00 -0.45 1.25 -1.21 -0.49 0.00 0.00 175.26 174.36 3del s GLU 120 N -2.74 4.41 -0.36 1.61 2.02 -1.26 -3.14 118.70 119.23 3del s GLU 120 Ca 0.63 1.86 -0.03 0.00 0.02 0.00 0.00 54.97 57.45 3del s GLU 120 Cb -0.25 -3.31 0.08 0.00 0.10 0.00 0.00 34.13 30.75 3del s GLU 120 CO 0.30 -0.29 0.12 0.42 0.02 0.00 0.00 175.26 175.84 3del s ILE 121 N 0.98 3.28 -0.01 -1.63 1.01 0.12 -4.88 121.20 120.07 3del s ILE 121 Ca 0.60 -1.68 0.00 0.00 0.00 0.00 0.00 60.65 59.57 3del s ILE 121 Cb -0.32 -3.07 -0.00 0.00 0.01 0.00 0.00 42.46 39.08 3del s ILE 121 CO 0.30 -0.42 0.15 0.29 0.00 0.00 0.00 174.94 175.27 3del n LYS 122 N 4.64 4.62 -3.85 2.79 5.02 -1.26 -2.42 118.16 127.70 3del n LYS 122 Ca -0.08 -0.15 -0.09 0.00 -2.02 0.00 0.00 58.31 55.97 3del n LYS 122 Cb 0.42 -0.65 -0.05 0.00 -0.02 0.00 0.00 35.03 34.74 3del n LYS 122 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 3del s HIS 123 N -0.72 0.08 0.28 2.13 -3.43 -1.26 -2.18 115.29 110.19 3del s HIS 123 Ca 0.00 -0.44 0.04 0.00 -0.80 0.00 0.00 55.06 53.87 3del s HIS 123 Cb 0.00 0.29 -0.06 0.00 -1.43 0.00 0.00 32.58 31.38 3del s HIS 123 CO 0.01 -0.92 0.01 -0.51 -2.00 0.00 0.00 174.74 171.33 3del s LEU 124 N -2.93 2.25 -0.25 5.38 1.43 0.65 -4.48 118.68 120.74 3del s LEU 124 Ca 0.14 -1.28 -0.04 0.00 -1.03 0.00 0.00 54.13 51.92 3del s LEU 124 Cb -0.00 -0.41 0.01 0.00 0.03 0.00 0.00 46.19 45.82 3del s LEU 124 CO 0.01 -0.52 -0.02 -0.69 0.23 0.00 0.00 176.35 175.37 3del s VAL 125 N -3.27 3.33 -0.00 -1.59 1.01 -0.08 -0.84 120.40 118.96 3del s VAL 125 Ca 0.32 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 61.26 3del s VAL 125 Cb 0.07 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 3del s VAL 125 CO 0.13 0.24 0.88 -0.22 0.00 0.00 0.00 175.10 176.12 3del s LEU 126 N 1.42 4.38 -0.04 3.92 2.96 0.35 -1.14 118.68 130.52 3del s LEU 126 Ca 0.03 1.52 0.06 0.00 -0.22 0.00 0.00 54.13 55.52 3del s LEU 126 Cb -0.16 -3.41 -0.01 0.00 0.50 0.00 0.00 46.19 43.11 3del s LEU 126 CO -0.02 -0.17 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.93 3del s VAL 127 N 0.75 1.75 0.17 1.68 1.01 0.69 -1.09 120.40 125.35 3del s VAL 127 Ca 0.46 -0.91 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 3del s VAL 127 Cb -0.20 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 34.75 3del s VAL 127 CO 0.25 0.49 0.56 0.72 0.00 0.00 0.00 175.10 177.12 3del s PHE 128 N -0.19 -0.39 -0.25 5.22 -0.12 -0.70 -1.05 117.98 120.50 3del s PHE 128 Ca -0.00 0.12 -0.10 0.00 -0.05 0.00 0.00 56.93 56.90 3del s PHE 128 Cb -0.11 0.49 -0.05 0.00 -0.63 0.00 0.00 43.02 42.72 3del s PHE 128 CO 0.02 -0.86 0.14 0.21 -0.05 0.00 0.00 175.22 174.68 3del s LYS 129 N -3.79 3.97 2.05 1.99 2.20 -1.26 -0.30 119.74 124.59 3del s LYS 129 Ca 0.03 -0.32 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 3del s LYS 129 Cb -0.01 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 3del s LYS 129 CO -0.10 -0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 3del n GLY 130 N 4.50 -0.80 3.74 5.54 0.00 -1.24 -4.90 105.19 112.02 3del n GLY 130 Ca -0.15 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 3del n GLY 130 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3del s GLU 131 N 0.00 4.73 -0.34 1.61 2.12 -1.26 -4.74 118.70 120.83 3del s GLU 131 Ca 0.00 1.50 -0.01 0.00 0.36 0.00 0.00 54.97 56.83 3del s GLU 131 Cb 0.00 -3.33 0.11 0.00 0.26 0.00 0.00 34.13 31.17 3del s GLU 131 CO 0.00 0.29 0.15 1.21 -0.54 0.00 0.00 175.26 176.37 3del s ASN 132 N -0.38 3.65 0.29 -1.70 3.84 -1.26 -5.02 114.94 114.36 3del s ASN 132 Ca 0.45 -1.85 0.04 0.00 0.21 0.00 0.00 52.86 51.72 3del s ASN 132 Cb -0.25 -0.69 0.44 0.00 -0.55 0.00 0.00 41.25 40.20 3del s ASN 132 CO 0.31 -0.37 1.72 0.50 -2.79 0.00 0.00 177.10 176.47 3del h LYS 133 N 7.71 0.40 -2.74 0.43 3.64 -2.03 -3.37 116.57 120.61 3del h LYS 133 Ca -0.09 -0.16 -0.60 0.00 -1.27 0.00 0.00 60.65 58.53 3del h LYS 133 Cb 0.99 -0.02 -0.40 0.00 -0.41 0.00 0.00 32.23 32.39 3del h LYS 133 CO 0.43 0.66 -0.80 -1.01 -2.27 0.00 0.00 179.45 176.45 3del s HIS 134 N -4.40 1.71 0.36 1.91 3.76 -1.26 -5.00 115.29 112.37 3del s HIS 134 Ca -0.06 -2.37 0.07 0.00 -0.15 0.00 0.00 55.06 52.55 3del s HIS 134 Cb 0.14 -1.54 0.69 0.00 1.11 0.00 0.00 32.58 32.98 3del s HIS 134 CO 0.78 -0.77 1.90 -1.35 -0.85 0.00 0.00 174.74 174.45 3del h PRO 135 N 6.28 0.39 -6.38 8.40 0.11 -2.02 -3.43 132.00 135.34 3del h PRO 135 Ca 0.11 -0.08 -0.61 0.00 0.11 0.00 0.00 66.00 65.52 3del h PRO 135 Cb 0.91 -0.06 -0.13 0.00 0.11 0.00 0.00 31.00 31.83 3del h PRO 135 CO 0.44 0.46 -0.70 -0.51 -0.21 0.00 0.00 178.00 177.48 3del s LEU 136 N -8.92 3.03 0.59 2.35 1.43 -1.26 -4.56 118.68 111.34 3del s LEU 136 Ca -0.07 -0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 52.37 3del s LEU 136 Cb 0.15 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 3del s LEU 136 CO 0.75 0.08 0.94 -2.16 0.23 0.00 0.00 176.35 176.20 3del s PRO 137 N -3.00 3.30 0.29 1.29 0.04 -1.26 -5.05 135.00 130.60 3del s PRO 137 Ca 0.26 0.37 0.25 0.00 0.04 0.00 0.00 61.00 61.93 3del s PRO 137 Cb -0.08 -2.20 1.00 0.00 0.04 0.00 0.00 34.50 33.26 3del s PRO 137 CO 0.16 -0.58 1.75 -0.07 0.04 0.00 0.00 177.00 178.30 3del h LEU 138 N -0.19 0.00 -1.80 -3.56 3.38 -1.98 -2.77 115.31 108.39 3del h LEU 138 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3del h LEU 138 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3del h LEU 138 CO 0.62 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.86 3del h THR 139 N 0.00 0.00 0.00 0.22 1.35 -1.89 -3.01 112.91 109.58 3del h THR 139 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3del h THR 139 Cb 0.43 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 3del h THR 139 CO 0.00 0.00 0.00 0.06 -0.25 0.00 0.00 175.52 175.33 3del h GLN 140 N 0.00 0.00 -6.09 4.72 3.07 -1.82 -3.46 115.11 111.53 3del h GLN 140 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 58.65 58.15 3del h GLN 140 Cb 0.29 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.80 3del h GLN 140 CO 0.00 0.00 -0.13 0.71 0.09 0.00 0.00 178.83 179.50 3del s TYR 141 N -3.57 3.75 0.43 0.06 2.02 -1.14 -4.97 117.35 113.93 3del s TYR 141 Ca 0.02 1.10 0.12 0.00 -0.37 0.00 0.00 57.07 57.95 3del s TYR 141 Cb 0.09 -2.39 0.99 0.00 -0.40 0.00 0.00 41.96 40.25 3del s TYR 141 CO 0.52 0.60 1.99 0.00 -1.57 0.00 0.00 175.55 177.09 3del h ARG 142 N 4.74 0.43 -2.56 -0.62 3.08 -1.91 -3.42 114.38 114.13 3del h ARG 142 Ca -0.50 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.52 3del h ARG 142 Cb 1.22 -0.10 -0.15 0.00 0.08 0.00 0.00 29.97 31.02 3del h ARG 142 CO 0.63 0.29 0.27 -1.54 -1.07 0.00 0.00 179.97 178.55 3del s SER 143 N -6.33 -0.55 -0.18 7.04 1.04 -1.26 -4.72 113.70 108.75 3del s SER 143 Ca -0.08 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.55 3del s SER 143 Cb 0.19 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.88 3del s SER 143 CO 0.75 -0.79 -0.09 -0.69 0.98 0.00 0.00 173.24 173.40 3del s VAL 144 N -2.88 1.43 0.19 5.02 1.01 0.59 -4.09 120.40 121.67 3del s VAL 144 Ca -0.01 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 3del s VAL 144 Cb -0.01 -1.52 -0.08 0.00 0.00 0.00 0.00 36.38 34.78 3del s VAL 144 CO -0.06 0.20 0.99 0.00 0.00 0.00 0.00 175.10 176.23 3del s ALA 145 N 1.50 3.32 0.05 5.51 0.00 -0.40 -1.44 121.76 130.30 3del s ALA 145 Ca 0.00 0.67 -0.18 0.00 0.00 0.00 0.00 51.96 52.45 3del s ALA 145 Cb -0.15 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.74 3del s ALA 145 CO -0.08 0.03 0.42 0.54 0.00 0.00 0.00 175.76 176.67 3del s VAL 146 N -0.64 0.05 -0.05 0.00 0.11 -0.29 -1.59 120.40 117.98 3del s VAL 146 Ca 0.45 -0.44 -0.25 0.00 -2.93 0.00 0.00 61.98 58.80 3del s VAL 146 Cb -0.26 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.58 3del s VAL 146 CO 0.33 -0.24 0.76 -1.58 -3.33 0.00 0.00 175.10 171.04 3del s GLN 147 N -2.61 4.47 0.34 1.54 0.74 -1.26 -0.84 119.66 122.04 3del s GLN 147 Ca -0.04 1.01 -0.28 0.00 0.05 0.00 0.00 55.36 56.09 3del s GLN 147 Cb -0.01 -3.45 -0.12 0.00 1.10 0.00 0.00 33.01 30.54 3del s GLN 147 CO -0.03 0.04 1.35 2.41 -0.55 0.00 0.00 175.29 178.51 3del n THR 148 N 3.79 1.90 -0.75 -0.34 -1.04 0.77 -3.19 114.28 115.41 3del n THR 148 Ca 0.00 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 3del n THR 148 Cb 0.51 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 3del n THR 148 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3del n GLY 149 N 0.84 0.83 3.95 3.41 0.00 -1.26 -4.94 105.19 108.02 3del n GLY 149 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 3del n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3del s THR 150 N -3.23 3.96 0.17 2.61 -4.23 -1.19 -1.19 115.64 112.53 3del s THR 150 Ca 0.00 -0.45 -0.10 0.00 -1.18 0.00 0.00 61.69 59.97 3del s THR 150 Cb 0.00 -3.47 0.06 0.00 1.34 0.00 0.00 72.50 70.42 3del s THR 150 CO 0.00 -0.35 1.63 0.22 -0.54 0.00 0.00 174.62 175.58 3del h TYR 151 N 0.34 1.13 -0.74 3.99 3.20 -1.91 -2.90 116.97 120.08 3del h TYR 151 Ca -0.46 -0.20 0.09 0.00 3.14 0.00 0.00 58.73 61.31 3del h TYR 151 Cb 1.25 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 39.18 3del h TYR 151 CO 0.45 1.01 0.48 -0.56 -1.64 0.00 0.00 178.16 177.90 3del h GLN 152 N 0.93 0.63 -0.37 1.82 -0.00 -1.95 0.03 115.11 116.20 3del h GLN 152 Ca 0.17 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.76 3del h GLN 152 Cb 0.55 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.48 27.88 3del h GLN 152 CO 0.03 0.41 0.15 1.49 -0.00 0.00 0.00 178.83 180.91 3del h GLU 153 N 0.64 0.55 -0.69 0.06 4.81 -1.74 -0.98 114.58 117.24 3del h GLU 153 Ca 0.34 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 3del h GLU 153 Cb 0.46 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 3del h GLU 153 CO -0.12 0.53 0.45 0.00 -0.73 0.00 0.00 179.01 179.14 3del h ALA 154 N 0.99 0.87 -0.40 2.92 0.00 -1.15 -0.76 119.26 121.74 3del h ALA 154 Ca 0.12 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3del h ALA 154 Cb 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3del h ALA 154 CO -0.01 0.30 0.21 -0.92 0.00 0.00 0.00 179.25 178.83 3del h TYR 155 N 0.93 0.39 -0.73 0.00 3.20 -0.84 -2.35 116.97 117.57 3del h TYR 155 Ca 0.25 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 3del h TYR 155 Cb -0.10 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 3del h TYR 155 CO -0.02 0.21 0.34 -0.07 -1.64 0.00 0.00 178.16 176.98 3del h LEU 156 N 0.43 0.95 -2.02 2.82 3.38 -0.75 -2.15 115.31 117.98 3del h LEU 156 Ca 0.17 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3del h LEU 156 Cb 0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3del h LEU 156 CO -0.10 0.81 -0.10 1.56 0.09 0.00 0.00 178.44 180.70 3del h GLN 157 N 1.04 0.00 0.00 1.13 4.20 -0.78 -2.14 115.11 118.57 3del h GLN 157 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3del h GLN 157 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3del h GLN 157 CO -0.03 0.10 0.00 0.66 -0.67 0.00 0.00 178.83 178.88 3del h SER 158 N 0.00 0.00 -3.41 1.46 4.64 -0.86 -3.45 113.55 111.92 3del h SER 158 Ca -0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 3del h SER 158 Cb 0.27 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.32 3del h SER 158 CO 0.01 0.00 0.12 -0.76 -0.87 0.00 0.00 176.83 175.33 3del s LEU 159 N -5.80 4.47 0.24 5.97 1.43 -0.81 -5.04 118.68 119.14 3del s LEU 159 Ca 0.05 1.42 -0.30 0.00 -1.03 0.00 0.00 54.13 54.27 3del s LEU 159 Cb 0.08 -3.17 -0.09 0.00 0.03 0.00 0.00 46.19 43.04 3del s LEU 159 CO 0.59 0.08 1.25 -0.55 0.23 0.00 0.00 176.35 177.95 3del s SER 160 N -0.32 6.97 -1.34 2.29 0.15 -1.26 -3.90 113.70 116.29 3del s SER 160 Ca 0.36 2.41 -0.06 0.00 0.70 0.00 0.00 55.95 59.36 3del s SER 160 Cb -0.20 -2.62 0.04 0.00 -1.71 0.00 0.00 66.02 61.52 3del s SER 160 CO 0.22 -0.43 0.43 -1.84 1.20 0.00 0.00 173.24 172.83 3del n GLU 161 N 1.94 -3.62 -4.05 5.44 0.28 -1.26 -4.86 120.64 114.52 3del n GLU 161 Ca 0.03 0.64 -0.35 0.00 -0.16 0.00 0.00 57.16 57.33 3del n GLU 161 Cb 0.43 -5.38 -0.10 0.00 1.43 0.00 0.00 31.44 27.83 3del n GLU 161 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3del s VAL 162 N -2.96 4.73 -0.29 3.84 1.01 -1.25 -4.60 120.40 120.88 3del s VAL 162 Ca 0.29 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 62.04 3del s VAL 162 Cb -0.15 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 3del s VAL 162 CO 0.36 0.48 0.49 -1.00 0.00 0.00 0.00 175.10 175.43 3del s HIS 163 N 0.24 3.23 -0.17 5.22 3.76 -1.26 -5.01 115.29 121.30 3del s HIS 163 Ca 0.03 0.44 -0.06 0.00 -0.15 0.00 0.00 55.06 55.32 3del s HIS 163 Cb -0.12 -2.77 -0.04 0.00 1.11 0.00 0.00 32.58 30.76 3del s HIS 163 CO 0.00 -0.36 0.05 0.42 -0.85 0.00 0.00 174.74 174.00 3del s ILE 164 N 2.30 4.69 -0.27 0.60 1.01 -1.26 -0.30 121.20 127.97 3del s ILE 164 Ca 0.19 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.73 3del s ILE 164 Cb -0.16 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.25 3del s ILE 164 CO 0.11 0.49 0.00 -0.13 0.00 0.00 0.00 174.94 175.41 3del s ARG 165 N 0.14 2.87 -0.12 2.79 0.52 -0.52 -4.87 118.95 119.76 3del s ARG 165 Ca 0.04 -0.98 -0.06 0.00 -0.52 0.00 0.00 55.73 54.21 3del s ARG 165 Cb -0.12 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 3del s ARG 165 CO 0.01 -0.45 0.12 -1.12 0.02 0.00 0.00 175.30 173.87 3del s SER 166 N 1.38 6.20 0.12 0.23 0.01 -1.26 -1.14 113.70 119.24 3del s SER 166 Ca 0.00 0.40 0.04 0.00 1.31 0.00 0.00 55.95 57.70 3del s SER 166 Cb -0.17 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 3del s SER 166 CO -0.01 0.38 -0.10 -0.36 0.41 0.00 0.00 173.24 173.56 3del s PHE 167 N -0.88 1.17 0.34 2.43 0.08 -0.02 -4.86 117.98 116.23 3del s PHE 167 Ca 0.14 -0.73 0.14 0.00 0.12 0.00 0.00 56.93 56.61 3del s PHE 167 Cb -0.12 -0.62 0.72 0.00 -0.57 0.00 0.00 43.02 42.43 3del s PHE 167 CO 0.03 0.04 1.80 -0.44 -0.10 0.00 0.00 175.22 176.55 3del h ASP 168 N 3.11 0.00 -4.63 1.36 3.32 -1.92 0.22 116.42 117.88 3del h ASP 168 Ca -0.37 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.40 3del h ASP 168 Cb 1.19 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 3del h ASP 168 CO 0.59 0.39 -0.73 -0.94 -1.72 0.00 0.00 179.24 176.83 3del s SER 169 N -6.80 1.09 0.31 6.45 1.04 -1.26 -4.73 113.70 109.81 3del s SER 169 Ca -0.02 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.68 3del s SER 169 Cb 0.14 0.04 0.52 0.00 0.10 0.00 0.00 66.02 66.82 3del s SER 169 CO 0.72 -0.28 1.95 0.74 0.98 0.00 0.00 173.24 177.35 3del h THR 170 N 3.90 1.13 -0.39 2.02 2.02 -1.97 -1.84 112.91 117.78 3del h THR 170 Ca -0.36 -0.35 0.08 0.00 0.77 0.00 0.00 66.41 66.55 3del h THR 170 Cb 1.19 0.01 -0.09 0.00 -1.74 0.00 0.00 68.15 67.53 3del h THR 170 CO 0.49 0.19 -0.25 0.25 0.37 0.00 0.00 175.52 176.57 3del h LEU 171 N 1.03 -0.83 -0.58 2.58 5.85 -1.99 -0.52 115.31 120.85 3del h LEU 171 Ca 0.33 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 59.16 3del h LEU 171 Cb 0.04 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3del h LEU 171 CO -0.10 -0.27 0.13 -0.33 -0.34 0.00 0.00 178.44 177.53 3del h GLU 172 N -0.19 0.93 -0.25 1.25 5.08 -1.87 -1.48 114.58 118.05 3del h GLU 172 Ca 0.18 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3del h GLU 172 Cb 0.48 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 3del h GLU 172 CO -0.50 0.86 -0.06 0.28 -1.00 0.00 0.00 179.01 178.60 3del h VAL 173 N 0.83 0.75 -0.18 3.13 2.07 -0.97 -2.06 116.25 119.82 3del h VAL 173 Ca 0.18 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.51 3del h VAL 173 Cb 0.36 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 3del h VAL 173 CO 0.00 0.00 -0.64 -0.07 0.02 0.00 0.00 177.57 176.89 3del h LEU 174 N -0.00 0.75 -1.10 2.57 3.38 -0.98 -3.17 115.31 116.75 3del h LEU 174 Ca 0.12 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 3del h LEU 174 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3del h LEU 174 CO -0.26 1.19 -0.36 0.24 0.09 0.00 0.00 178.44 179.35 3del h MET 175 N 0.48 0.17 -0.93 1.13 2.86 -1.23 -0.78 114.93 116.62 3del h MET 175 Ca -0.01 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.65 3del h MET 175 Cb 1.22 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.80 3del h MET 175 CO 0.13 0.51 0.57 1.49 1.06 0.00 0.00 176.91 180.67 3del h GLU 176 N 0.14 0.94 -0.02 1.72 4.57 -1.35 -0.14 114.58 120.45 3del h GLU 176 Ca 0.02 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 3del h GLU 176 Cb 0.70 -0.21 0.01 0.00 -0.16 0.00 0.00 28.75 29.09 3del h GLU 176 CO 0.05 0.62 -0.32 0.28 -1.18 0.00 0.00 179.01 178.47 3del h VAL 177 N 0.97 1.49 -0.95 0.32 2.07 -1.45 -0.52 116.25 118.18 3del h VAL 177 Ca 0.44 -1.89 0.15 0.00 0.82 0.00 0.00 66.70 66.22 3del h VAL 177 Cb 0.34 2.60 -0.08 0.00 -1.52 0.00 0.00 31.29 32.63 3del h VAL 177 CO -0.23 0.53 0.60 0.24 0.02 0.00 0.00 177.57 178.73 3del h MET 178 N -0.34 0.75 -0.07 1.57 2.86 -0.92 -0.88 114.93 117.89 3del h MET 178 Ca -0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3del h MET 178 Cb 1.03 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.52 3del h MET 178 CO 0.06 0.49 0.00 0.72 1.06 0.00 0.00 176.91 179.25 3del n HIS 179 N -4.62 0.08 -1.49 -0.22 -0.00 -0.09 -4.93 115.22 103.97 3del n HIS 179 Ca 0.19 -0.04 -0.12 0.00 -0.00 0.00 0.00 57.72 57.75 3del n HIS 179 Cb 0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.43 3del n HIS 179 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3del n GLY 180 N 1.09 1.09 0.13 -1.41 0.00 -0.34 -4.92 105.19 100.83 3del n GLY 180 Ca 0.18 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 3del n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3del h LYS 181 N 0.00 0.36 -6.15 1.61 1.57 -1.33 -3.44 116.57 109.19 3del h LYS 181 Ca -0.25 -0.48 -0.60 0.00 -1.87 0.00 0.00 60.65 57.44 3del h LYS 181 Cb 0.86 0.16 -0.27 0.00 0.08 0.00 0.00 32.23 33.06 3del h LYS 181 CO 0.36 1.18 -0.85 -1.12 -0.57 0.00 0.00 179.45 178.45 3del s SER 182 N -7.15 2.54 0.38 0.86 0.01 -1.04 -4.96 113.70 104.35 3del s SER 182 Ca -0.05 -0.50 0.19 0.00 1.31 0.00 0.00 55.95 56.90 3del s SER 182 Cb 0.08 -0.23 0.68 0.00 0.21 0.00 0.00 66.02 66.76 3del s SER 182 CO 0.88 0.19 1.73 1.55 0.41 0.00 0.00 173.24 178.00 3del h PRO 183 N 5.02 0.00 -3.83 12.44 0.13 -1.86 -3.37 132.00 140.53 3del h PRO 183 Ca -0.42 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 3del h PRO 183 Cb 1.15 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 3del h PRO 183 CO 0.45 0.36 -0.42 0.14 -0.23 0.00 0.00 178.00 178.30 3del s VAL 184 N -3.59 0.15 0.15 1.56 -7.23 -1.26 -4.45 120.40 105.73 3del s VAL 184 Ca 0.00 -1.22 0.05 0.00 -1.81 0.00 0.00 61.98 59.01 3del s VAL 184 Cb 0.11 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 3del s VAL 184 CO 0.68 -0.67 -0.11 0.00 -0.31 0.00 0.00 175.10 174.69 3del s ALA 185 N -3.64 1.52 -0.12 1.32 0.00 -0.22 -1.28 121.76 119.34 3del s ALA 185 Ca 0.03 -1.48 0.03 0.00 0.00 0.00 0.00 51.96 50.54 3del s ALA 185 Cb 0.04 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.18 3del s ALA 185 CO -0.10 -0.05 -0.23 0.08 0.00 0.00 0.00 175.76 175.46 3del s VAL 186 N -3.13 2.08 0.19 0.00 1.01 -0.62 -0.22 120.40 119.70 3del s VAL 186 Ca 0.16 -1.00 0.11 0.00 0.00 0.00 0.00 61.98 61.25 3del s VAL 186 Cb 0.01 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3del s VAL 186 CO 0.02 0.55 -0.22 -0.76 0.00 0.00 0.00 175.10 174.69 3del s LEU 187 N 0.55 2.44 0.23 3.92 1.43 -0.29 -4.61 118.68 122.34 3del s LEU 187 Ca -0.14 -0.87 -0.30 0.00 -1.03 0.00 0.00 54.13 51.79 3del s LEU 187 Cb -0.17 -1.07 -0.09 0.00 0.03 0.00 0.00 46.19 44.89 3del s LEU 187 CO 0.04 0.07 1.17 -0.70 0.23 0.00 0.00 176.35 177.17 3del s GLU 188 N -2.74 4.53 0.24 1.70 -6.30 -1.26 -0.90 118.70 113.97 3del s GLU 188 Ca 0.20 1.88 -0.05 0.00 -2.50 0.00 0.00 54.97 54.50 3del s GLU 188 Cb -0.07 -3.21 0.44 0.00 0.00 0.00 0.00 34.13 31.29 3del s GLU 188 CO 0.09 0.01 1.71 -1.35 0.02 0.00 0.00 175.26 175.74 3del h PRO 189 N 4.57 0.35 -0.10 4.30 0.11 -1.92 -1.27 132.00 138.04 3del h PRO 189 Ca -0.46 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 3del h PRO 189 Cb 1.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3del h PRO 189 CO 0.71 0.23 -0.31 0.66 -0.21 0.00 0.00 178.00 179.08 3del h SER 190 N 0.36 0.19 -0.05 -2.05 4.64 -1.95 -1.65 113.55 113.04 3del h SER 190 Ca 0.40 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.60 3del h SER 190 Cb 0.64 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3del h SER 190 CO -0.44 0.50 -0.19 0.40 -0.87 0.00 0.00 176.83 176.22 3del h ILE 191 N 0.17 1.45 -0.70 0.95 1.08 -1.84 -3.27 117.51 115.36 3del h ILE 191 Ca 0.02 -1.63 0.15 0.00 -0.39 0.00 0.00 64.86 63.01 3del h ILE 191 Cb 0.64 2.38 -0.10 0.00 -3.07 0.00 0.00 36.82 36.66 3del h ILE 191 CO 0.05 0.45 0.15 0.00 -0.69 0.00 0.00 178.15 178.11 3del h ALA 192 N 0.41 0.86 -0.98 1.87 0.00 -1.04 0.14 119.26 120.52 3del h ALA 192 Ca -0.01 0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.23 3del h ALA 192 Cb 0.84 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 3del h ALA 192 CO 0.04 -0.33 0.59 1.96 0.00 0.00 0.00 179.25 181.51 3del h GLN 193 N 0.25 0.77 0.00 0.00 1.08 -1.38 -2.37 115.11 113.46 3del h GLN 193 Ca 0.38 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.46 3del h GLN 193 Cb 0.63 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 3del h GLN 193 CO -0.49 0.51 -0.47 0.28 -0.95 0.00 0.00 178.83 177.72 3del h VAL 194 N 0.80 1.27 -0.00 -0.54 2.07 -1.27 -3.41 116.25 115.15 3del h VAL 194 Ca 0.55 -2.12 -0.16 0.00 0.82 0.00 0.00 66.70 65.78 3del h VAL 194 Cb 0.77 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 3del h VAL 194 CO -0.36 0.43 -0.76 -0.37 0.02 0.00 0.00 177.57 176.53 3del h VAL 195 N -1.00 1.52 0.00 2.57 -1.51 -0.98 -3.23 116.25 113.62 3del h VAL 195 Ca -0.12 -2.52 0.00 0.00 -1.23 0.00 0.00 66.70 62.82 3del h VAL 195 Cb 1.01 2.37 0.00 0.00 -2.13 0.00 0.00 31.29 32.53 3del h VAL 195 CO -0.07 0.73 0.00 0.18 -1.23 0.00 0.00 177.57 177.17 3del n LEU 196 N -3.67 0.51 0.11 4.19 4.77 -0.90 -2.32 117.00 119.69 3del n LEU 196 Ca -0.01 0.61 0.19 0.00 -0.03 0.00 0.00 56.01 56.77 3del n LEU 196 Cb 0.73 -0.53 0.75 0.00 -2.33 0.00 0.00 43.42 42.05 3del n LEU 196 CO 0.45 -0.43 1.17 0.07 -1.33 0.00 0.00 177.39 177.31 3del h LYS 197 N 0.00 0.00 -0.01 3.23 2.10 -1.78 -0.43 116.57 119.67 3del h LYS 197 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3del h LYS 197 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 3del h LYS 197 CO 0.00 0.00 -0.08 -0.25 -2.00 0.00 0.00 179.45 177.12 3del n ASP 198 N -3.99 1.33 -3.35 7.07 8.00 -0.98 -4.58 116.55 120.05 3del n ASP 198 Ca 0.06 -1.30 -0.26 0.00 0.71 0.00 0.00 54.79 53.99 3del n ASP 198 Cb 0.49 0.04 -0.08 0.00 -0.02 0.00 0.00 41.12 41.55 3del n ASP 198 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3del n PHE 199 N -0.09 2.85 0.32 1.24 3.72 -0.17 -4.94 117.46 120.40 3del n PHE 199 Ca 0.17 -4.03 0.20 0.00 -0.05 0.00 0.00 57.45 53.74 3del n PHE 199 Cb 0.35 -0.51 1.10 0.00 -0.94 0.00 0.00 39.48 39.48 3del n PHE 199 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3del h PRO 200 N 4.07 0.00 0.00 -1.08 0.13 -1.81 -2.07 132.00 131.23 3del h PRO 200 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3del h PRO 200 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3del h PRO 200 CO 0.76 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.53 3del h ALA 201 N 1.91 1.00 -2.78 -0.56 0.00 -1.94 -3.45 119.26 113.43 3del h ALA 201 Ca 0.01 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.31 3del h ALA 201 Cb 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 3del h ALA 201 CO -0.00 0.00 -0.25 -0.51 0.00 0.00 0.00 179.25 178.49 3del s LEU 202 N -5.10 4.40 0.43 0.00 1.43 -0.78 -3.72 118.68 115.34 3del s LEU 202 Ca 0.07 0.79 0.07 0.00 -1.03 0.00 0.00 54.13 54.04 3del s LEU 202 Cb 0.10 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 3del s LEU 202 CO 0.56 0.25 0.24 -0.44 0.23 0.00 0.00 176.35 177.19 3del s SER 203 N -0.57 4.56 0.05 2.29 0.01 0.58 -4.95 113.70 115.68 3del s SER 203 Ca 0.21 -1.04 0.01 0.00 1.31 0.00 0.00 55.95 56.44 3del s SER 203 Cb -0.15 -0.40 -0.03 0.00 0.21 0.00 0.00 66.02 65.65 3del s SER 203 CO 0.10 -0.62 -0.05 0.42 0.41 0.00 0.00 173.24 173.50 3del s THR 204 N -2.60 0.38 0.03 1.44 -4.23 -1.26 -1.73 115.64 107.69 3del s THR 204 Ca 0.41 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 3del s THR 204 Cb 0.02 -0.97 -0.03 0.00 1.34 0.00 0.00 72.50 72.86 3del s THR 204 CO 0.23 -0.67 -0.04 0.00 -0.54 0.00 0.00 174.62 173.60 3del s ALA 205 N -2.51 0.31 0.04 3.99 0.00 -0.25 -4.99 121.76 118.35 3del s ALA 205 Ca -0.03 -0.76 -0.26 0.00 0.00 0.00 0.00 51.96 50.91 3del s ALA 205 Cb -0.02 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 3del s ALA 205 CO -0.04 -0.17 0.83 0.99 0.00 0.00 0.00 175.76 177.37 3del s THR 206 N -1.95 4.74 -0.35 0.00 2.01 -1.26 -0.50 115.64 118.32 3del s THR 206 Ca -0.10 1.75 -0.08 0.00 0.31 0.00 0.00 61.69 63.58 3del s THR 206 Cb -0.06 -4.18 0.04 0.00 0.01 0.00 0.00 72.50 68.31 3del s THR 206 CO -0.02 0.31 0.15 -0.63 -0.69 0.00 0.00 174.62 173.74 3del s ILE 207 N 0.20 4.07 -0.01 1.82 1.01 -0.02 -4.89 121.20 123.39 3del s ILE 207 Ca 0.42 -1.06 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 3del s ILE 207 Cb -0.21 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 3del s ILE 207 CO 0.24 -0.21 1.01 -1.81 0.00 0.00 0.00 174.94 174.17 3del s ASP 208 N 1.48 7.31 0.21 3.58 1.01 -1.26 -0.25 116.67 128.76 3del s ASP 208 Ca -0.00 1.69 -0.24 0.00 0.71 0.00 0.00 52.55 54.71 3del s ASP 208 Cb -0.20 -2.57 -0.08 0.00 1.01 0.00 0.00 42.92 41.08 3del s ASP 208 CO 0.04 -0.32 0.79 -0.76 0.21 0.00 0.00 175.17 175.13 3del s LEU 209 N 1.19 4.47 0.60 1.23 1.43 -0.93 -4.96 118.68 121.71 3del s LEU 209 Ca 0.52 1.61 -0.20 0.00 -1.03 0.00 0.00 54.13 55.04 3del s LEU 209 Cb -0.22 -3.52 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 3del s LEU 209 CO 0.27 0.10 1.30 -2.84 0.23 0.00 0.00 176.35 175.40 3del s PRO 210 N -1.59 2.87 0.33 1.29 0.02 -1.26 -4.90 135.00 131.76 3del s PRO 210 Ca 0.41 2.07 0.05 0.00 0.02 0.00 0.00 61.00 63.55 3del s PRO 210 Cb -0.20 -2.02 0.69 0.00 0.02 0.00 0.00 34.50 32.99 3del s PRO 210 CO 0.24 -1.35 1.89 1.49 -0.33 0.00 0.00 177.00 178.94 3del h GLU 211 N 0.97 0.81 0.00 5.54 4.81 -1.96 -0.00 114.58 124.75 3del h GLU 211 Ca -0.51 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 3del h GLU 211 Cb 1.31 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3del h GLU 211 CO 0.55 0.54 0.00 -0.40 -0.73 0.00 0.00 179.01 178.97 3del n ASP 212 N -4.54 0.00 -0.36 1.04 5.68 -1.26 -1.73 116.55 115.38 3del n ASP 212 Ca 0.16 -0.25 0.05 0.00 -0.50 0.00 0.00 54.79 54.25 3del n ASP 212 Cb 0.34 -0.09 0.03 0.00 -1.14 0.00 0.00 41.12 40.26 3del n ASP 212 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3del n GLN 213 N -1.09 1.08 -2.15 0.11 1.13 -0.02 -4.95 117.38 111.49 3del n GLN 213 Ca 0.09 -0.95 -0.39 0.00 -1.94 0.00 0.00 57.00 53.80 3del n GLN 213 Cb 0.06 -1.17 -0.01 0.00 0.11 0.00 0.00 30.24 29.24 3del n GLN 213 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 3del s TRP 214 N -1.08 2.97 -0.09 1.08 0.51 -0.70 -4.97 118.94 116.65 3del s TRP 214 Ca 0.11 1.47 0.03 0.00 -2.12 0.00 0.00 56.10 55.59 3del s TRP 214 Cb 0.09 -3.57 0.01 0.00 -0.81 0.00 0.00 33.47 29.18 3del s TRP 214 CO 0.18 -1.75 -0.18 0.14 -0.51 0.00 0.00 176.95 174.83 3del s VAL 215 N -1.28 1.63 -0.61 4.03 -7.23 -1.02 -4.48 120.40 111.44 3del s VAL 215 Ca 0.55 -0.76 0.01 0.00 -1.81 0.00 0.00 61.98 59.98 3del s VAL 215 Cb -0.36 -1.44 0.40 0.00 0.56 0.00 0.00 36.38 35.55 3del s VAL 215 CO 0.46 0.46 1.63 0.18 -0.31 0.00 0.00 175.10 177.52 3del n LEU 216 N 3.74 6.32 0.00 1.32 4.77 0.14 0.16 117.00 133.45 3del n LEU 216 Ca -0.21 -4.85 0.00 0.00 -0.03 0.00 0.00 56.01 50.92 3del n LEU 216 Cb 0.52 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 3del n LEU 216 CO 0.26 1.91 0.00 0.61 -1.33 0.00 0.00 177.39 178.84 3del n GLY 217 N -0.61 -1.76 3.64 -0.72 0.00 -1.19 -4.67 105.19 99.89 3del n GLY 217 Ca 0.49 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 3del n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3del s TYR 218 N 0.00 2.99 0.04 1.61 2.02 0.72 -0.81 117.35 123.91 3del s TYR 218 Ca 0.00 0.03 -0.02 0.00 -0.37 0.00 0.00 57.07 56.71 3del s TYR 218 Cb 0.00 -1.64 -0.02 0.00 -0.40 0.00 0.00 41.96 39.90 3del s TYR 218 CO 0.00 0.42 0.01 0.20 -1.57 0.00 0.00 175.55 174.62 3del s GLY 219 N -1.51 0.30 -0.19 0.71 0.00 -0.69 -1.71 107.32 104.24 3del s GLY 219 Ca 0.18 -0.81 -0.26 0.00 0.00 0.00 0.00 44.72 43.84 3del s GLY 219 CO 0.09 -0.91 0.88 -0.42 0.00 0.00 0.00 173.10 172.74 3del s ILE 220 N -2.75 4.83 0.06 0.90 1.01 -0.04 -4.45 121.20 120.76 3del s ILE 220 Ca -0.04 1.71 -0.26 0.00 0.00 0.00 0.00 60.65 62.06 3del s ILE 220 Cb -0.00 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 3del s ILE 220 CO -0.06 -0.03 0.83 -0.83 0.00 0.00 0.00 174.94 174.85 3del s GLY 221 N 1.21 2.85 -0.00 6.18 0.00 0.12 -1.35 107.32 116.32 3del s GLY 221 Ca 0.39 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.50 3del s GLY 221 CO 0.10 1.21 -0.06 0.14 0.00 0.00 0.00 173.10 174.50 3del s VAL 222 N 0.01 0.48 0.27 1.40 1.01 0.39 -1.07 120.40 122.90 3del s VAL 222 Ca 0.41 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 3del s VAL 222 Cb -0.21 -0.42 -0.13 0.00 0.00 0.00 0.00 36.38 35.62 3del s VAL 222 CO 0.25 0.11 1.40 0.00 0.00 0.00 0.00 175.10 176.86 3del n ALA 223 N 2.85 1.33 0.29 5.51 0.00 -1.26 -1.04 120.51 128.19 3del n ALA 223 Ca -0.13 0.39 0.17 0.00 0.00 0.00 0.00 53.44 53.87 3del n ALA 223 Cb 0.58 -2.29 0.86 0.00 0.00 0.00 0.00 19.45 18.59 3del n ALA 223 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3del h SER 224 N 3.88 0.00 -0.37 0.00 4.64 -1.90 -1.51 113.55 118.29 3del h SER 224 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3del h SER 224 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3del h SER 224 CO 0.73 0.04 0.00 -0.90 -0.87 0.00 0.00 176.83 175.83 3del n ASP 225 N -3.26 2.45 -2.67 4.97 5.68 -1.26 -4.14 116.55 118.32 3del n ASP 225 Ca -0.01 -2.12 -0.23 0.00 -0.50 0.00 0.00 54.79 51.92 3del n ASP 225 Cb 0.22 -0.35 -0.01 0.00 -1.14 0.00 0.00 41.12 39.84 3del n ASP 225 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3del n ARG 226 N 0.56 2.76 0.24 0.11 1.74 -0.57 -4.94 116.66 116.57 3del n ARG 226 Ca 0.13 -4.26 0.06 0.00 -0.77 0.00 0.00 57.85 53.02 3del n ARG 226 Cb 0.44 -2.01 0.56 0.00 -1.02 0.00 0.00 32.46 30.42 3del n ARG 226 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3del h PRO 227 N 2.78 0.00 -0.85 5.56 0.13 -1.74 -1.58 132.00 136.30 3del h PRO 227 Ca 0.17 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.33 3del h PRO 227 Cb 0.88 -0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.96 3del h PRO 227 CO 0.75 0.11 0.56 0.00 -0.23 0.00 0.00 178.00 179.19 3del h ALA 228 N 1.89 1.45 -0.43 -0.56 0.00 -1.95 -0.24 119.26 119.42 3del h ALA 228 Ca -0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3del h ALA 228 Cb 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3del h ALA 228 CO 0.01 0.47 -0.26 1.25 0.00 0.00 0.00 179.25 180.73 3del h LEU 229 N 1.08 0.97 -0.86 0.00 5.85 -1.70 -1.78 115.31 118.88 3del h LEU 229 Ca 0.33 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.65 3del h LEU 229 Cb -0.01 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.71 3del h LEU 229 CO -0.09 1.18 0.56 0.00 -0.34 0.00 0.00 178.44 179.75 3del h ALA 230 N 0.82 1.10 -0.30 1.25 0.00 -1.14 -0.64 119.26 120.36 3del h ALA 230 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3del h ALA 230 Cb 0.84 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3del h ALA 230 CO 0.07 0.46 0.17 1.25 0.00 0.00 0.00 179.25 181.21 3del h LEU 231 N 1.14 0.37 -0.99 0.00 7.12 -0.88 -0.05 115.31 122.02 3del h LEU 231 Ca 0.32 -0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.22 3del h LEU 231 Cb -0.09 -0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 39.91 3del h LEU 231 CO -0.08 0.33 0.29 0.11 -0.13 0.00 0.00 178.44 178.96 3del h LYS 232 N 0.37 1.01 -0.47 1.25 1.57 -0.90 -1.50 116.57 117.90 3del h LYS 232 Ca 0.11 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 3del h LYS 232 Cb 0.04 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 3del h LYS 232 CO -0.02 0.82 -0.14 0.82 -0.57 0.00 0.00 179.45 180.36 3del h ILE 233 N 1.00 1.27 -0.35 1.86 2.04 -0.83 -1.09 117.51 121.40 3del h ILE 233 Ca 0.24 -1.26 0.01 0.00 1.00 0.00 0.00 64.86 64.84 3del h ILE 233 Cb 0.17 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 3del h ILE 233 CO -0.02 0.44 0.22 -0.08 0.00 0.00 0.00 178.15 178.71 3del h GLU 234 N 0.80 0.44 -0.77 2.37 4.57 -0.72 -0.57 114.58 120.70 3del h GLU 234 Ca 0.12 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.30 3del h GLU 234 Cb 0.67 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.12 3del h GLU 234 CO 0.05 0.29 0.50 0.00 -1.18 0.00 0.00 179.01 178.67 3del h ALA 235 N 1.14 1.00 0.03 2.92 0.00 -1.08 -1.44 119.26 121.83 3del h ALA 235 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3del h ALA 235 Cb -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.49 3del h ALA 235 CO -0.04 0.33 -0.01 0.00 0.00 0.00 0.00 179.25 179.52 3del h ALA 236 N 1.31 -0.04 -0.80 0.00 0.00 -0.90 -2.03 119.26 116.80 3del h ALA 236 Ca 0.30 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.19 3del h ALA 236 Cb -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3del h ALA 236 CO -0.10 -0.50 0.52 0.28 0.00 0.00 0.00 179.25 179.46 3del h VAL 237 N -0.08 1.19 -0.64 0.00 2.07 -0.91 0.45 116.25 118.32 3del h VAL 237 Ca -0.00 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.17 3del h VAL 237 Cb 0.07 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 29.84 3del h VAL 237 CO 0.01 0.19 0.41 1.56 0.02 0.00 0.00 177.57 179.76 3del h GLN 238 N 1.06 0.80 -0.48 1.57 4.20 -1.16 -0.08 115.11 121.01 3del h GLN 238 Ca 0.30 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.88 3del h GLN 238 Cb -0.10 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.49 3del h GLN 238 CO -0.07 0.53 0.01 1.49 -0.67 0.00 0.00 178.83 180.11 3del h GLU 239 N 0.82 0.85 -0.61 1.46 4.81 -0.72 -0.63 114.58 120.56 3del h GLU 239 Ca 0.25 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 3del h GLU 239 Cb -0.04 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 3del h GLU 239 CO -0.08 0.89 0.04 0.82 -0.73 0.00 0.00 179.01 179.95 3del h ILE 240 N 0.71 1.26 -0.04 2.32 2.04 -0.68 -1.67 117.51 121.45 3del h ILE 240 Ca 0.14 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 3del h ILE 240 Cb 0.50 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3del h ILE 240 CO 0.02 0.40 0.01 -0.09 0.00 0.00 0.00 178.15 178.49 3del h ARG 241 N 0.95 0.05 0.00 2.37 2.43 -0.93 -2.21 114.38 117.05 3del h ARG 241 Ca 0.18 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 3del h ARG 241 Cb 0.49 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 3del h ARG 241 CO 0.02 0.23 -0.33 1.57 -1.51 0.00 0.00 179.97 179.95 3del h LYS 242 N -0.13 0.00 0.00 0.20 2.10 -0.97 -1.93 116.57 115.84 3del h LYS 242 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 3del h LYS 242 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 3del h LYS 242 CO -0.00 0.33 0.00 0.93 -2.00 0.00 0.00 179.45 178.71 3del h GLU 243 N 0.00 0.00 0.00 0.07 5.08 -1.32 -3.47 114.58 114.94 3del h GLU 243 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3del h GLU 243 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3del h GLU 243 CO 0.04 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 3del n GLY 244 N 0.02 0.73 0.21 -3.84 0.00 -0.73 -4.95 105.19 96.64 3del n GLY 244 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 3del n GLY 244 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3del h VAL 245 N 0.00 1.32 -0.46 1.61 2.07 -1.62 -1.87 116.25 117.30 3del h VAL 245 Ca 0.00 -1.89 0.03 0.00 0.82 0.00 0.00 66.70 65.66 3del h VAL 245 Cb 0.00 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 3del h VAL 245 CO 0.00 0.59 0.25 0.25 0.02 0.00 0.00 177.57 178.68 3del h LEU 246 N 0.46 0.37 -0.63 2.57 5.85 -1.76 0.86 115.31 123.03 3del h LEU 246 Ca -0.01 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 3del h LEU 246 Cb 1.21 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 3del h LEU 246 CO 0.12 0.26 0.11 0.00 -0.34 0.00 0.00 178.44 178.60 3del h ALA 247 N 1.23 0.84 -0.52 1.25 0.00 -1.85 -1.43 119.26 118.77 3del h ALA 247 Ca 0.19 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3del h ALA 247 Cb 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3del h ALA 247 CO -0.12 0.59 0.33 0.93 0.00 0.00 0.00 179.25 180.99 3del h GLU 248 N 0.95 0.66 -0.56 0.00 5.08 -0.89 -1.47 114.58 118.35 3del h GLU 248 Ca 0.19 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 3del h GLU 248 Cb 0.42 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3del h GLU 248 CO 0.01 0.43 0.18 -0.07 -1.00 0.00 0.00 179.01 178.56 3del h LEU 249 N 0.68 0.82 -0.38 1.33 3.38 -0.73 -0.07 115.31 120.34 3del h LEU 249 Ca 0.20 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.01 3del h LEU 249 Cb -0.05 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 3del h LEU 249 CO -0.06 0.81 0.10 -0.33 0.09 0.00 0.00 178.44 179.05 3del h GLU 250 N 0.79 0.23 0.11 1.13 5.08 -1.00 -1.05 114.58 119.87 3del h GLU 250 Ca 0.18 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3del h GLU 250 Cb 0.28 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3del h GLU 250 CO -0.01 0.15 -0.05 0.37 -1.00 0.00 0.00 179.01 178.47 3del h GLN 251 N 0.24 -0.14 -0.99 2.33 5.75 -1.11 -1.88 115.11 119.30 3del h GLN 251 Ca 0.18 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.76 3del h GLN 251 Cb 0.18 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.70 3del h GLN 251 CO -0.21 0.08 0.64 -0.22 -2.65 0.00 0.00 178.83 176.46 3del h LYS 252 N -0.35 1.10 -0.09 1.69 3.64 -0.85 -2.45 116.57 119.26 3del h LYS 252 Ca -0.02 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3del h LYS 252 Cb 0.29 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3del h LYS 252 CO 0.02 0.73 0.00 0.91 -2.27 0.00 0.00 179.45 178.84 3del n TRP 253 N -4.53 0.09 -1.91 1.91 7.02 -0.41 -4.97 117.44 114.64 3del n TRP 253 Ca 0.16 -0.05 -0.09 0.00 -1.02 0.00 0.00 57.50 56.50 3del n TRP 253 Cb 0.21 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.08 3del n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3del n GLY 254 N 1.26 0.32 0.26 6.99 0.00 -0.92 -4.79 105.19 108.31 3del n GLY 254 Ca 0.17 -0.53 0.06 0.00 0.00 0.00 0.00 46.02 45.72 3del n GLY 254 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3del h LEU 255 N 0.00 0.12 -1.03 0.99 4.07 -1.63 -1.09 115.31 116.74 3del h LEU 255 Ca -0.21 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.74 3del h LEU 255 Cb 1.00 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.71 3del h LEU 255 CO 0.27 0.17 0.08 -0.46 -1.08 0.00 0.00 178.44 177.42 3del n ASN 256 N -4.43 0.40 -0.72 -0.43 6.94 -1.26 -1.88 115.26 113.88 3del n ASN 256 Ca -0.01 0.65 0.05 0.00 -0.02 0.00 0.00 54.58 55.25 3del n ASN 256 Cb 0.15 -0.68 0.11 0.00 -2.36 0.00 0.00 39.78 37.00 3del n ASN 256 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3del n ASN 257 N -2.05 1.39 -4.57 0.53 4.13 -0.42 -5.08 115.26 109.19 3del n ASN 257 Ca -0.01 -2.94 -0.51 0.00 1.68 0.00 0.00 54.58 52.80 3del n ASN 257 Cb 0.11 -0.40 -0.05 0.00 -1.54 0.00 0.00 39.78 37.90 3del n ASN 257 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3del n LEU 258 N -0.58 1.37 -0.09 3.41 7.94 -0.79 -4.92 117.00 123.34 3del n LEU 258 Ca 0.12 1.13 -0.14 0.00 -1.11 0.00 0.00 56.01 56.01 3del n LEU 258 Cb 0.81 -1.17 -0.14 0.00 0.53 0.00 0.00 43.42 43.45 3del n LEU 258 CO -0.02 -1.27 -1.13 -0.62 -1.11 0.00 0.00 177.39 173.24 3del n GLU 259 N 2.11 0.68 -3.83 1.96 1.02 -1.26 -4.82 120.64 116.49 3del n GLU 259 Ca 0.17 0.12 -0.35 0.00 -0.02 0.00 0.00 57.16 57.08 3del n GLU 259 Cb 0.20 -1.57 -0.12 0.00 -0.02 0.00 0.00 31.44 29.93 3del n GLU 259 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3del s HIS 260 N -2.52 3.57 -0.01 -0.32 3.76 -1.26 -4.56 115.29 113.95 3del s HIS 260 Ca -0.21 -2.43 -0.21 0.00 -0.15 0.00 0.00 55.06 52.07 3del s HIS 260 Cb 0.08 -3.01 -0.05 0.00 1.11 0.00 0.00 32.58 30.70 3del s HIS 260 CO 0.73 -0.94 0.60 -1.01 -0.85 0.00 0.00 174.74 173.26 3del s HIS 261 N 1.12 3.68 -1.38 1.40 3.76 -0.34 -4.35 115.29 119.18 3del s HIS 261 Ca 0.07 1.20 -0.03 0.00 -0.15 0.00 0.00 55.06 56.15 3del s HIS 261 Cb -0.22 -2.61 0.00 0.00 1.11 0.00 0.00 32.58 30.86 3del s HIS 261 CO -0.04 0.35 0.44 0.72 -0.85 0.00 0.00 174.74 175.36 3del n HIS 262 N 2.74 -1.65 0.25 1.40 8.25 -1.26 -4.34 115.22 120.61 3del n HIS 262 Ca -0.07 0.70 0.09 0.00 -0.26 0.00 0.00 57.72 58.18 3del n HIS 262 Cb 0.51 -3.67 0.65 0.00 1.12 0.00 0.00 29.99 28.60 3del n HIS 262 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3del h HIS 263 N -1.86 0.00 -2.43 4.41 6.17 -1.86 -3.24 115.15 116.34 3del h HIS 263 Ca -0.64 0.00 -0.68 0.00 0.71 0.00 0.00 60.37 59.77 3del h HIS 263 Cb 1.38 0.00 -0.37 0.00 2.52 0.00 0.00 27.41 30.94 3del h HIS 263 CO 0.47 0.09 -0.08 0.72 0.71 0.00 0.00 177.93 179.85 3del n HIS 264 N -4.19 3.19 0.74 5.26 8.25 -1.26 -5.10 115.22 122.11 3del n HIS 264 Ca -0.03 -3.56 0.09 0.00 -0.26 0.00 0.00 57.72 53.96 3del n HIS 264 Cb 0.17 -0.81 0.07 0.00 1.12 0.00 0.00 29.99 30.55 3del n HIS 264 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59