#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 3.00 -0.43 5.31 1.02 -1.26 -1.69 119.74 125.69 3del s LYS 35 Ca 0.00 -0.54 -0.09 0.00 0.02 0.00 0.00 55.97 55.37 3del s LYS 35 Cb 0.00 -2.81 0.09 0.00 -0.52 0.00 0.00 37.83 34.59 3del s LYS 35 CO 0.00 0.63 0.28 0.12 -0.92 0.00 0.00 175.35 175.46 3del s PHE 36 N -1.22 3.38 -0.25 3.18 5.99 0.24 -4.84 117.98 124.47 3del s PHE 36 Ca 0.24 -1.70 -0.19 0.00 0.00 0.00 0.00 56.93 55.28 3del s PHE 36 Cb -0.12 -3.13 -0.02 0.00 0.00 0.00 0.00 43.02 39.74 3del s PHE 36 CO 0.15 -0.90 0.57 0.42 -0.00 0.00 0.00 175.22 175.46 3del s ILE 37 N 1.38 5.04 -0.14 3.12 1.01 -1.26 -1.00 121.20 129.35 3del s ILE 37 Ca 0.04 1.01 -0.00 0.00 0.00 0.00 0.00 60.65 61.70 3del s ILE 37 Cb -0.24 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 3del s ILE 37 CO 0.01 0.08 -0.13 -0.69 0.00 0.00 0.00 174.94 174.20 3del s VAL 38 N 2.26 2.92 -0.13 2.92 1.01 0.20 -0.55 120.40 129.03 3del s VAL 38 Ca 0.24 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 3del s VAL 38 Cb -0.16 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 3del s VAL 38 CO 0.09 0.51 0.34 -0.83 0.00 0.00 0.00 175.10 175.21 3del s GLY 39 N 0.60 2.28 0.07 4.51 0.00 0.42 -0.54 107.32 114.65 3del s GLY 39 Ca -0.08 -0.38 -0.05 0.00 0.00 0.00 0.00 44.72 44.21 3del s GLY 39 CO 0.03 0.43 0.08 -1.08 0.00 0.00 0.00 173.10 172.56 3del s THR 40 N 0.24 0.18 -0.32 0.90 -1.32 -0.44 -2.15 115.64 112.72 3del s THR 40 Ca 0.19 -1.50 0.03 0.00 -1.21 0.00 0.00 61.69 59.21 3del s THR 40 Cb -0.14 -1.44 0.09 0.00 -1.51 0.00 0.00 72.50 69.50 3del s THR 40 CO 0.06 -0.82 0.02 0.21 -2.21 0.00 0.00 174.62 171.89 3del s ASN 41 N -2.89 4.73 -1.39 8.08 2.47 -1.26 -0.90 114.94 123.78 3del s ASN 41 Ca 0.06 -1.96 -0.12 0.00 0.42 0.00 0.00 52.86 51.27 3del s ASN 41 Cb 0.06 -1.63 -0.05 0.00 -1.45 0.00 0.00 41.25 38.19 3del s ASN 41 CO -0.10 -0.34 2.51 0.00 -3.72 0.00 0.00 177.10 175.44 3del n ALA 42 N 4.32 6.10 -1.24 1.71 0.00 -1.26 -4.27 120.51 125.86 3del n ALA 42 Ca -0.01 -3.39 0.02 0.00 0.00 0.00 0.00 53.44 50.05 3del n ALA 42 Cb 0.42 -3.40 0.02 0.00 0.00 0.00 0.00 19.45 16.49 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 4.39 0.45 -3.35 0.00 -2.24 -1.19 -4.19 114.28 108.15 3del n THR 43 Ca 0.62 -0.51 -0.26 0.00 -2.27 0.00 0.00 64.05 61.63 3del n THR 43 Cb 0.28 0.54 -0.09 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.30 -0.44 -2.08 4.78 9.36 0.49 -5.02 117.16 123.95 3del n TYR 44 Ca 0.03 -3.46 -0.38 0.00 3.32 0.00 0.00 57.90 57.41 3del n TYR 44 Cb 0.56 -0.01 0.01 0.00 -0.63 0.00 0.00 39.34 39.27 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 -0.50 3.62 0.00 2.98 0.02 -1.18 -0.84 135.00 139.09 3del s PRO 45 Ca 0.34 1.98 0.20 0.00 0.02 0.00 0.00 61.00 63.54 3del s PRO 45 Cb 0.08 -2.43 0.81 0.00 0.02 0.00 0.00 34.50 32.98 3del s PRO 45 CO -0.16 -0.73 1.57 -0.35 -0.33 0.00 0.00 177.00 177.00 3del n PRO 46 N -0.52 1.56 0.18 5.54 -0.04 -1.26 -4.88 135.00 135.58 3del n PRO 46 Ca 0.07 -0.84 -0.13 0.00 -0.04 0.00 0.00 63.50 62.56 3del n PRO 46 Cb 0.46 -1.36 -0.08 0.00 -0.04 0.00 0.00 33.50 32.48 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 1.68 -0.45 -2.65 0.54 0.04 -1.34 -1.12 116.94 113.64 3del h PHE 47 Ca 0.00 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.65 3del h PHE 47 Cb 0.37 0.15 -0.24 0.00 2.20 0.00 0.00 35.95 38.43 3del h PHE 47 CO 0.08 -0.11 -0.20 -1.83 -0.60 0.00 0.00 178.31 175.65 3del s GLU 48 N -4.53 0.51 0.27 1.51 1.03 -0.48 -1.30 118.70 115.70 3del s GLU 48 Ca -0.14 0.64 -0.21 0.00 0.03 0.00 0.00 54.97 55.29 3del s GLU 48 Cb 0.02 0.23 0.04 0.00 -0.80 0.00 0.00 34.13 33.62 3del s GLU 48 CO 0.51 -0.07 0.79 -0.59 -1.33 0.00 0.00 175.26 174.57 3del s PHE 49 N 0.35 -0.12 -0.22 4.83 -0.12 -0.39 -0.38 117.98 121.93 3del s PHE 49 Ca -0.01 -0.34 -0.10 0.00 -0.05 0.00 0.00 56.93 56.43 3del s PHE 49 Cb -0.04 0.72 -0.05 0.00 -0.63 0.00 0.00 43.02 43.02 3del s PHE 49 CO -0.01 -1.19 0.14 0.08 -0.05 0.00 0.00 175.22 174.19 3del s VAL 50 N -3.47 5.25 1.01 -2.49 1.01 -1.26 -0.80 120.40 119.66 3del s VAL 50 Ca 0.12 0.14 -0.17 0.00 0.00 0.00 0.00 61.98 62.08 3del s VAL 50 Cb -0.05 -3.43 0.22 0.00 0.00 0.00 0.00 36.38 33.13 3del s VAL 50 CO 0.07 0.38 1.32 1.51 0.00 0.00 0.00 175.10 178.37 3del s ASP 51 N 0.84 2.70 0.00 3.32 1.47 -0.20 -4.93 116.67 119.87 3del s ASP 51 Ca 0.07 0.25 0.23 0.00 1.18 0.00 0.00 52.55 54.28 3del s ASP 51 Cb -0.13 -0.26 1.08 0.00 -0.34 0.00 0.00 42.92 43.27 3del s ASP 51 CO 0.02 -2.99 1.75 0.29 0.68 0.00 0.00 175.17 174.92 3del n LYS 52 N -3.93 0.18 0.07 2.11 4.76 -1.26 -1.39 118.16 118.71 3del n LYS 52 Ca 0.16 0.09 0.13 0.00 -2.87 0.00 0.00 58.31 55.82 3del n LYS 52 Cb 0.59 -1.50 0.46 0.00 -1.84 0.00 0.00 35.03 32.74 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 -1.38 0.18 -0.72 1.97 5.12 -1.26 -4.93 116.66 115.64 3del n ARG 53 Ca 0.09 0.15 0.00 0.00 -1.93 0.00 0.00 57.85 56.15 3del n ARG 53 Cb 0.22 -1.71 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 3del n ARG 53 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3del n GLY 54 N 1.37 0.69 3.88 -0.13 0.00 -0.48 -5.06 105.19 105.46 3del n GLY 54 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.28 3.72 -0.13 1.61 0.41 -1.26 -4.83 118.70 117.94 3del s GLU 55 Ca 0.00 0.11 -0.26 0.00 -0.41 0.00 0.00 54.97 54.41 3del s GLU 55 Cb 0.00 -2.77 -0.02 0.00 -1.78 0.00 0.00 34.13 29.56 3del s GLU 55 CO 0.00 0.41 0.86 0.08 -0.49 0.00 0.00 175.26 176.12 3del s VAL 56 N -1.70 4.88 0.34 2.63 1.01 -1.26 -1.04 120.40 125.26 3del s VAL 56 Ca 0.43 1.73 0.04 0.00 0.00 0.00 0.00 61.98 64.18 3del s VAL 56 Cb -0.12 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 3del s VAL 56 CO 0.22 0.07 0.06 0.68 0.00 0.00 0.00 175.10 176.13 3del s VAL 57 N 1.83 1.14 0.00 2.92 -7.23 0.02 -4.96 120.40 114.13 3del s VAL 57 Ca 0.41 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 3del s VAL 57 Cb -0.17 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 34.03 3del s VAL 57 CO 0.16 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 3del n GLY 58 N -0.73 1.86 0.24 2.32 0.00 -1.26 -1.26 105.19 106.35 3del n GLY 58 Ca -0.03 -1.93 0.01 0.00 0.00 0.00 0.00 46.02 44.08 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 0.25 -0.20 1.61 3.57 -0.79 -1.55 116.94 119.83 3del h PHE 59 Ca 0.00 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 3del h PHE 59 Cb 0.00 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3del h PHE 59 CO 0.00 -0.01 -0.16 -0.44 -2.23 0.00 0.00 178.31 175.47 3del h ASP 60 N 0.29 0.32 -0.18 0.41 3.32 -1.44 -0.09 116.42 119.04 3del h ASP 60 Ca 0.33 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 57.16 3del h ASP 60 Cb 0.49 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3del h ASP 60 CO -0.40 0.51 -0.44 0.40 -1.72 0.00 0.00 179.24 177.58 3del h ILE 61 N 0.31 1.33 -0.64 0.35 1.08 -1.46 0.18 117.51 118.65 3del h ILE 61 Ca 0.06 -1.68 -0.07 0.00 -0.39 0.00 0.00 64.86 62.77 3del h ILE 61 Cb 0.47 1.91 -0.03 0.00 -3.07 0.00 0.00 36.82 36.10 3del h ILE 61 CO 0.03 0.52 0.12 0.44 -0.69 0.00 0.00 178.15 178.57 3del h ASP 62 N 0.30 1.01 -0.39 1.72 5.19 -1.20 -1.81 116.42 121.25 3del h ASP 62 Ca -0.00 -0.25 -0.04 0.00 -0.62 0.00 0.00 57.03 56.11 3del h ASP 62 Cb 1.05 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 40.28 3del h ASP 62 CO 0.10 1.01 0.09 0.25 -3.12 0.00 0.00 179.24 177.56 3del h LEU 63 N 0.97 0.59 -1.13 1.55 5.85 -0.95 -1.94 115.31 120.26 3del h LEU 63 Ca 0.20 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.72 3del h LEU 63 Cb 0.42 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3del h LEU 63 CO 0.01 0.68 0.59 0.00 -0.34 0.00 0.00 178.44 179.38 3del h ALA 64 N 0.94 1.45 -0.31 1.25 0.00 -0.53 -0.26 119.26 121.80 3del h ALA 64 Ca 0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3del h ALA 64 Cb 0.32 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3del h ALA 64 CO 0.00 0.46 -0.08 -0.09 0.00 0.00 0.00 179.25 179.54 3del h ARG 65 N 1.11 0.60 -0.56 0.00 2.43 -1.18 -0.35 114.38 116.43 3del h ARG 65 Ca 0.37 -0.23 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 3del h ARG 65 Cb 0.06 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 3del h ARG 65 CO -0.12 0.79 0.34 0.93 -1.51 0.00 0.00 179.97 180.40 3del h GLU 66 N 0.36 0.65 -0.34 0.20 4.39 -1.02 -1.34 114.58 117.49 3del h GLU 66 Ca 0.08 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 3del h GLU 66 Cb 0.57 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 3del h GLU 66 CO 0.03 0.43 0.18 0.82 -1.16 0.00 0.00 179.01 179.32 3del h ILE 67 N 0.67 1.14 -0.57 3.13 2.04 -0.97 -2.17 117.51 120.78 3del h ILE 67 Ca 0.22 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3del h ILE 67 Cb 0.02 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 3del h ILE 67 CO -0.09 0.14 0.29 0.77 0.00 0.00 0.00 178.15 179.26 3del h SER 68 N 0.43 0.71 -0.48 1.72 4.64 -0.81 -0.81 113.55 118.95 3del h SER 68 Ca 0.12 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 3del h SER 68 Cb 0.06 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 3del h SER 68 CO -0.02 0.60 0.20 0.78 -0.87 0.00 0.00 176.83 177.52 3del h ASN 69 N 0.80 0.65 -0.44 4.97 2.35 -1.03 0.82 115.58 123.69 3del h ASN 69 Ca 0.20 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 3del h ASN 69 Cb 0.06 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3del h ASN 69 CO -0.03 0.63 0.09 0.11 -1.65 0.00 0.00 177.43 176.57 3del h LYS 70 N 0.63 0.80 0.00 0.81 1.79 -0.82 -2.51 116.57 117.27 3del h LYS 70 Ca 0.16 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 3del h LYS 70 Cb 0.17 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 3del h LYS 70 CO -0.02 0.75 0.00 -0.07 -1.08 0.00 0.00 179.45 179.03 3del h LEU 71 N 0.76 0.00 -0.50 2.94 3.38 -1.03 -3.48 115.31 117.38 3del h LEU 71 Ca 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 3del h LEU 71 Cb 0.34 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.11 3del h LEU 71 CO 0.01 0.00 -0.13 0.61 0.09 0.00 0.00 178.44 179.02 3del n GLY 72 N 0.78 0.52 3.44 0.83 0.00 -0.41 -5.06 105.19 105.29 3del n GLY 72 Ca 0.03 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.94 1.59 -0.25 1.61 -0.14 0.15 -4.69 119.74 113.06 3del s LYS 73 Ca 0.08 -1.78 -0.18 0.00 -1.36 0.00 0.00 55.97 52.73 3del s LYS 73 Cb -0.04 -1.34 -0.03 0.00 -1.68 0.00 0.00 37.83 34.74 3del s LYS 73 CO 0.10 0.12 0.51 0.99 -0.76 0.00 0.00 175.35 176.31 3del s THR 74 N -2.86 5.08 0.25 2.17 2.01 -0.68 -4.29 115.64 117.32 3del s THR 74 Ca 0.29 0.89 -0.30 0.00 0.31 0.00 0.00 61.69 62.88 3del s THR 74 Cb 0.02 -3.83 -0.10 0.00 0.01 0.00 0.00 72.50 68.60 3del s THR 74 CO 0.12 0.11 1.51 -0.22 -0.69 0.00 0.00 174.62 175.45 3del s LEU 75 N 2.15 4.37 -0.33 4.42 2.96 -1.26 -0.59 118.68 130.40 3del s LEU 75 Ca 0.22 2.74 -0.00 0.00 -0.22 0.00 0.00 54.13 56.87 3del s LEU 75 Cb -0.16 -3.62 0.11 0.00 0.50 0.00 0.00 46.19 43.02 3del s LEU 75 CO 0.09 -0.78 0.12 -0.62 -1.32 0.00 0.00 176.35 173.84 3del s ASP 76 N 0.52 3.95 -0.15 3.68 -1.08 -0.17 -4.88 116.67 118.54 3del s ASP 76 Ca 0.62 -1.82 -0.24 0.00 -0.52 0.00 0.00 52.55 50.59 3del s ASP 76 Cb -0.44 -0.88 -0.02 0.00 -1.46 0.00 0.00 42.92 40.12 3del s ASP 76 CO 0.43 -0.39 0.78 -0.69 0.52 0.00 0.00 175.17 175.81 3del s VAL 77 N 1.39 4.93 -0.05 1.11 1.01 -1.26 -0.63 120.40 126.90 3del s VAL 77 Ca 0.11 1.53 0.04 0.00 0.00 0.00 0.00 61.98 63.67 3del s VAL 77 Cb -0.19 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 32.10 3del s VAL 77 CO -0.20 0.08 -0.18 -0.13 0.00 0.00 0.00 175.10 174.67 3del s ARG 78 N 1.84 2.00 0.04 2.72 0.52 0.30 -4.96 118.95 121.41 3del s ARG 78 Ca 0.37 -0.65 -0.17 0.00 -0.52 0.00 0.00 55.73 54.75 3del s ARG 78 Cb -0.17 -1.69 -0.06 0.00 0.52 0.00 0.00 34.95 33.55 3del s ARG 78 CO 0.13 0.23 0.50 -1.21 0.02 0.00 0.00 175.30 174.97 3del s GLU 79 N 0.11 4.07 0.07 3.54 2.02 -1.26 -1.33 118.70 125.92 3del s GLU 79 Ca -0.06 0.59 -0.06 0.00 0.02 0.00 0.00 54.97 55.46 3del s GLU 79 Cb -0.13 -3.23 -0.01 0.00 0.10 0.00 0.00 34.13 30.86 3del s GLU 79 CO 0.03 0.66 0.11 -0.06 0.02 0.00 0.00 175.26 176.02 3del s PHE 80 N -1.10 0.27 0.52 1.61 0.08 -0.08 -4.92 117.98 114.37 3del s PHE 80 Ca 0.27 -0.71 -0.23 0.00 0.12 0.00 0.00 56.93 56.38 3del s PHE 80 Cb -0.18 -0.17 -0.06 0.00 -0.57 0.00 0.00 43.02 42.04 3del s PHE 80 CO 0.17 -0.46 1.37 -1.12 -0.10 0.00 0.00 175.22 175.08 3del s SER 81 N -2.73 5.42 0.19 1.36 0.01 -1.26 -4.11 113.70 112.57 3del s SER 81 Ca 0.04 2.80 -0.12 0.00 1.31 0.00 0.00 55.95 59.97 3del s SER 81 Cb 0.05 -2.64 0.18 0.00 0.21 0.00 0.00 66.02 63.81 3del s SER 81 CO -0.09 -1.47 1.77 0.15 0.41 0.00 0.00 173.24 174.00 3del h PHE 82 N 1.67 0.43 0.00 2.43 3.57 -1.95 -1.68 116.94 121.40 3del h PHE 82 Ca -0.51 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.01 3del h PHE 82 Cb 1.29 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.92 3del h PHE 82 CO 0.47 0.18 0.00 -0.40 -2.23 0.00 0.00 178.31 176.33 3del n ASP 83 N -4.93 0.00 -0.29 0.41 5.75 -1.26 -2.13 116.55 114.10 3del n ASP 83 Ca 0.06 0.45 0.09 0.00 -0.01 0.00 0.00 54.79 55.37 3del n ASP 83 Cb 0.18 -0.46 -0.03 0.00 -1.03 0.00 0.00 41.12 39.77 3del n ASP 83 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3del n ALA 84 N -1.46 3.57 0.07 2.12 0.00 -0.64 -4.70 120.51 119.47 3del n ALA 84 Ca 0.02 -0.55 -0.13 0.00 0.00 0.00 0.00 53.44 52.78 3del n ALA 84 Cb 0.06 -0.63 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 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 1.41 -0.13 -0.54 0.00 3.38 -1.42 -2.82 115.31 115.20 3del h LEU 85 Ca 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3del h LEU 85 Cb 0.55 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 3del h LEU 85 CO 0.00 0.15 0.30 0.40 0.09 0.00 0.00 178.44 179.37 3del h ILE 86 N -0.41 1.18 -0.85 1.22 1.08 -1.84 -1.88 117.51 116.01 3del h ILE 86 Ca -0.02 -0.46 0.06 0.00 -0.39 0.00 0.00 64.86 64.06 3del h ILE 86 Cb 0.34 0.50 -0.06 0.00 -3.07 0.00 0.00 36.82 34.52 3del h ILE 86 CO 0.03 0.19 0.53 0.25 -0.69 0.00 0.00 178.15 178.46 3del h LEU 87 N 0.72 0.83 -0.75 1.44 5.85 -1.85 -0.82 115.31 120.73 3del h LEU 87 Ca 0.19 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 3del h LEU 87 Cb 0.05 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3del h LEU 87 CO -0.03 0.53 -0.28 0.78 -0.34 0.00 0.00 178.44 179.10 3del h ASN 88 N 0.96 0.65 -0.22 1.25 4.21 -1.22 -1.84 115.58 119.38 3del h ASN 88 Ca 0.37 -0.25 -0.02 0.00 1.21 0.00 0.00 56.30 57.61 3del h ASN 88 Cb 0.17 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.18 3del h ASN 88 CO -0.17 0.91 0.07 0.25 -1.29 0.00 0.00 177.43 177.20 3del h LEU 89 N 0.55 0.32 -1.54 1.61 5.85 -0.89 -1.44 115.31 119.78 3del h LEU 89 Ca 0.07 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 3del h LEU 89 Cb 0.77 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3del h LEU 89 CO 0.06 0.44 -0.15 0.11 -0.34 0.00 0.00 178.44 178.56 3del h LYS 90 N 0.19 0.11 -0.05 1.25 1.57 -1.08 -2.38 116.57 116.18 3del h LYS 90 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3del h LYS 90 Cb 0.23 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3del h LYS 90 CO -0.00 0.27 0.00 1.04 -0.57 0.00 0.00 179.45 180.18 3del n GLN 91 N -4.31 1.42 -1.67 3.15 6.02 -0.70 -4.93 117.38 116.36 3del n GLN 91 Ca -0.02 -0.61 -0.18 0.00 -0.01 0.00 0.00 57.00 56.19 3del n GLN 91 Cb 0.25 -1.43 -0.06 0.00 1.02 0.00 0.00 30.24 30.02 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 -0.22 -0.17 0.14 1.08 8.25 -0.90 -4.88 115.22 118.53 3del n HIS 92 Ca 0.18 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.66 3del n HIS 92 Cb 0.24 -3.11 0.07 0.00 1.12 0.00 0.00 29.99 28.31 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 -5.89 -0.41 3.08 -1.52 -3.44 114.38 106.20 3del h ARG 93 Ca -0.37 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.17 3del h ARG 93 Cb 1.18 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.05 3del h ARG 93 CO 0.52 0.55 -0.78 0.96 -1.07 0.00 0.00 179.97 180.16 3del s ILE 94 N -3.06 1.80 -0.06 2.04 -4.36 -1.20 -5.01 121.20 111.34 3del s ILE 94 Ca 0.03 -1.93 0.13 0.00 -0.26 0.00 0.00 60.65 58.62 3del s ILE 94 Cb 0.09 -1.85 -0.23 0.00 1.25 0.00 0.00 42.46 41.72 3del s ILE 94 CO 0.74 -0.34 0.59 0.47 0.24 0.00 0.00 174.94 176.65 3del n ASP 95 N 0.25 0.77 -3.68 4.36 8.00 0.29 -4.59 116.55 121.95 3del n ASP 95 Ca -0.13 0.37 -0.14 0.00 0.71 0.00 0.00 54.79 55.60 3del n ASP 95 Cb 0.57 0.07 -0.07 0.00 -0.02 0.00 0.00 41.12 41.67 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 -2.59 -1.07 -0.23 2.24 0.00 -0.90 -4.59 121.76 114.62 3del s ALA 96 Ca -0.05 0.54 -0.05 0.00 0.00 0.00 0.00 51.96 52.40 3del s ALA 96 Cb 0.08 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 3del s ALA 96 CO 0.83 -0.34 -0.01 0.08 0.00 0.00 0.00 175.76 176.31 3del s VAL 97 N -1.65 3.64 -0.22 0.00 1.01 -0.47 -0.44 120.40 122.27 3del s VAL 97 Ca -0.10 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3del s VAL 97 Cb -0.03 -2.68 0.06 0.00 0.00 0.00 0.00 36.38 33.74 3del s VAL 97 CO 0.03 0.39 -0.01 -0.63 0.00 0.00 0.00 175.10 174.88 3del s ILE 98 N 1.52 1.13 -0.04 2.22 1.01 -0.91 -0.42 121.20 125.71 3del s ILE 98 Ca 0.06 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 59.79 3del s ILE 98 Cb -0.15 -1.50 0.12 0.00 0.01 0.00 0.00 42.46 40.94 3del s ILE 98 CO -0.01 -0.16 1.08 1.07 0.00 0.00 0.00 174.94 176.91 3del n THR 99 N 4.82 0.03 -3.66 2.92 5.66 -1.26 -4.44 114.28 118.35 3del n THR 99 Ca -0.10 -0.31 -0.25 0.00 -3.05 0.00 0.00 64.05 60.34 3del n THR 99 Cb 0.45 0.64 0.07 0.00 -1.55 0.00 0.00 70.33 69.94 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 -0.51 3.69 1.09 0.00 -1.26 -4.85 105.19 103.27 3del n GLY 100 Ca -0.21 0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -6.28 4.33 0.29 1.61 0.00 -1.26 -4.34 119.30 113.64 3del s MET 101 Ca 0.53 0.80 -0.29 0.00 0.00 0.00 0.00 55.69 56.73 3del s MET 101 Cb -0.24 -3.51 -0.10 0.00 0.00 0.00 0.00 34.83 30.98 3del s MET 101 CO 0.76 -0.10 1.29 -1.12 0.00 0.00 0.00 175.02 175.85 3del s SER 102 N 0.98 6.85 -0.45 1.11 0.01 -1.00 -1.31 113.70 119.89 3del s SER 102 Ca 0.34 2.57 -0.29 0.00 1.31 0.00 0.00 55.95 59.88 3del s SER 102 Cb -0.17 -2.64 0.03 0.00 0.21 0.00 0.00 66.02 63.45 3del s SER 102 CO 0.14 -0.50 1.18 -0.63 0.41 0.00 0.00 173.24 173.84 3del s ILE 103 N -0.77 4.18 0.10 1.44 1.01 -0.37 -4.83 121.20 121.97 3del s ILE 103 Ca 0.51 1.22 0.10 0.00 0.00 0.00 0.00 60.65 62.48 3del s ILE 103 Cb -0.38 -4.52 -0.04 0.00 0.01 0.00 0.00 42.46 37.53 3del s ILE 103 CO 0.47 -0.92 -0.26 0.42 0.00 0.00 0.00 174.94 174.66 3del s THR 104 N 4.54 2.31 0.38 2.92 -4.23 -1.26 -0.54 115.64 119.76 3del s THR 104 Ca 0.50 -1.62 0.13 0.00 -1.18 0.00 0.00 61.69 59.52 3del s THR 104 Cb -0.09 -1.99 0.35 0.00 1.34 0.00 0.00 72.50 72.11 3del s THR 104 CO 0.30 0.17 1.85 -0.65 -0.54 0.00 0.00 174.62 175.75 3del h PRO 105 N 4.12 0.54 -0.31 3.99 0.11 -1.83 -1.43 132.00 137.19 3del h PRO 105 Ca -0.50 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 3del h PRO 105 Cb 1.16 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3del h PRO 105 CO 0.41 0.36 0.19 1.03 -0.21 0.00 0.00 178.00 179.77 3del h SER 106 N 0.56 0.37 -0.35 -2.05 0.87 -1.93 -2.98 113.55 108.04 3del h SER 106 Ca 0.48 -0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.86 3del h SER 106 Cb 0.98 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 3del h SER 106 CO -0.22 0.32 -0.25 0.03 -0.53 0.00 0.00 176.83 176.18 3del h ARG 107 N 0.40 0.85 -0.04 2.24 3.08 -1.76 -2.90 114.38 116.24 3del h ARG 107 Ca 0.11 -0.37 0.01 0.00 0.07 0.00 0.00 59.98 59.81 3del h ARG 107 Cb 0.01 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 3del h ARG 107 CO -0.02 1.00 0.08 -0.07 -1.07 0.00 0.00 179.97 179.90 3del h LEU 108 N 0.73 0.00 -1.43 3.04 3.38 -1.21 0.12 115.31 119.94 3del h LEU 108 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3del h LEU 108 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 3del h LEU 108 CO 0.07 0.00 -0.28 0.11 0.09 0.00 0.00 178.44 178.42 3del h LYS 109 N 0.00 0.00 0.00 1.13 6.56 -1.36 -3.36 116.57 119.54 3del h LYS 109 Ca 0.02 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.31 3del h LYS 109 Cb 0.18 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.79 3del h LYS 109 CO -0.00 0.28 -2.14 0.39 -2.06 0.00 0.00 179.45 175.92 3del n GLU 110 N -3.98 0.86 -4.19 3.15 -0.58 0.29 -5.06 120.64 111.13 3del n GLU 110 Ca -0.02 0.07 -0.12 0.00 -0.42 0.00 0.00 57.16 56.67 3del n GLU 110 Cb 0.35 -1.41 -0.10 0.00 -0.57 0.00 0.00 31.44 29.71 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 -2.40 0.00 0.18 -3.67 -4.36 -0.42 -4.39 121.20 106.14 3del s ILE 111 Ca -0.20 -1.98 -0.09 0.00 -0.26 0.00 0.00 60.65 58.12 3del s ILE 111 Cb 0.06 -2.48 -0.07 0.00 1.25 0.00 0.00 42.46 41.22 3del s ILE 111 CO 0.55 -0.01 0.49 -0.76 0.24 0.00 0.00 174.94 175.46 3del s LEU 112 N -3.15 4.23 -0.03 0.37 1.43 0.38 -4.34 118.68 117.57 3del s LEU 112 Ca 0.38 0.85 -0.01 0.00 -1.03 0.00 0.00 54.13 54.33 3del s LEU 112 Cb 0.07 -3.46 0.03 0.00 0.03 0.00 0.00 46.19 42.85 3del s LEU 112 CO 0.12 0.01 0.03 -0.04 0.23 0.00 0.00 176.35 176.70 3del s MET 113 N -2.56 0.05 -0.33 1.70 -1.94 -1.26 -0.45 119.30 114.51 3del s MET 113 Ca 0.43 0.22 -0.11 0.00 -1.71 0.00 0.00 55.69 54.52 3del s MET 113 Cb -0.12 -0.42 -0.00 0.00 2.01 0.00 0.00 34.83 36.30 3del s MET 113 CO 0.21 -0.22 0.19 0.42 -0.01 0.00 0.00 175.02 175.61 3del s ILE 114 N 1.46 4.78 0.39 2.53 -1.09 -0.54 -4.86 121.20 123.86 3del s ILE 114 Ca -0.04 -0.47 -0.26 0.00 -2.23 0.00 0.00 60.65 57.65 3del s ILE 114 Cb -0.13 -3.49 -0.09 0.00 -1.58 0.00 0.00 42.46 37.17 3del s ILE 114 CO -0.03 -0.03 1.23 -2.84 -1.23 0.00 0.00 174.94 172.05 3del s PRO 115 N 1.63 4.08 0.00 2.79 0.02 -1.26 -0.91 135.00 141.35 3del s PRO 115 Ca 0.04 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.07 3del s PRO 115 Cb -0.18 -2.78 0.00 0.00 0.02 0.00 0.00 34.50 31.57 3del s PRO 115 CO 0.07 -0.34 0.00 2.48 -0.33 0.00 0.00 177.00 178.88 3del n TYR 116 N 0.23 0.00 -3.55 6.54 0.18 -0.75 -4.92 117.16 114.89 3del n TYR 116 Ca 0.03 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.66 3del n TYR 116 Cb 0.45 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.35 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 -0.23 -0.61 0.00 -3.48 5.04 -1.24 -5.04 117.35 111.79 3del s TYR 117 Ca 0.00 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 55.75 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 -0.51 0.00 0.41 -1.34 0.00 0.00 175.55 174.11 3del n GLY 118 N 1.13 2.36 3.77 8.97 0.00 -1.26 -0.11 105.19 120.05 3del n GLY 118 Ca -0.16 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 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 -4.48 4.00 0.05 1.61 0.41 -1.26 -4.43 118.70 114.60 3del s GLU 119 Ca 0.00 1.89 -0.31 0.00 -0.41 0.00 0.00 54.97 56.14 3del s GLU 119 Cb 0.00 -2.66 -0.06 0.00 -1.78 0.00 0.00 34.13 29.63 3del s GLU 119 CO 0.00 -0.38 1.34 -1.21 -0.49 0.00 0.00 175.26 174.53 3del s GLU 120 N -2.33 4.33 -0.42 1.61 2.02 -1.26 -3.27 118.70 119.38 3del s GLU 120 Ca 0.58 1.94 -0.06 0.00 0.02 0.00 0.00 54.97 57.45 3del s GLU 120 Cb -0.32 -3.42 0.10 0.00 0.10 0.00 0.00 34.13 30.59 3del s GLU 120 CO 0.40 -0.46 0.23 0.42 0.02 0.00 0.00 175.26 175.88 3del s ILE 121 N 1.71 3.70 -0.24 -1.63 1.01 0.12 -4.87 121.20 121.01 3del s ILE 121 Ca 0.63 -1.79 0.04 0.00 0.00 0.00 0.00 60.65 59.53 3del s ILE 121 Cb -0.32 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 3del s ILE 121 CO 0.28 -0.62 0.24 0.29 0.00 0.00 0.00 174.94 175.12 3del n LYS 122 N 4.75 4.79 -3.75 2.79 5.02 -1.26 -2.55 118.16 127.95 3del n LYS 122 Ca -0.06 -0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 56.01 3del n LYS 122 Cb 0.42 -0.74 -0.05 0.00 -0.02 0.00 0.00 35.03 34.63 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 -1.21 -0.03 0.34 2.13 -3.43 -1.26 -1.91 115.29 109.93 3del s HIS 123 Ca 0.02 -0.32 0.06 0.00 -0.80 0.00 0.00 55.06 54.02 3del s HIS 123 Cb 0.03 0.22 -0.07 0.00 -1.43 0.00 0.00 32.58 31.33 3del s HIS 123 CO 0.14 -0.76 -0.00 -0.51 -2.00 0.00 0.00 174.74 171.60 3del s LEU 124 N -2.86 2.54 -0.20 5.38 1.43 0.12 -4.47 118.68 120.60 3del s LEU 124 Ca 0.08 -1.31 -0.03 0.00 -1.03 0.00 0.00 54.13 51.84 3del s LEU 124 Cb 0.01 -0.68 -0.01 0.00 0.03 0.00 0.00 46.19 45.55 3del s LEU 124 CO -0.07 -0.45 -0.07 -0.69 0.23 0.00 0.00 176.35 175.31 3del s VAL 125 N -2.97 3.19 -0.08 -1.59 1.01 -0.20 -0.83 120.40 118.93 3del s VAL 125 Ca 0.34 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 3del s VAL 125 Cb 0.07 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 3del s VAL 125 CO 0.16 0.45 0.61 -0.22 0.00 0.00 0.00 175.10 176.09 3del s LEU 126 N 1.31 4.30 -0.06 3.92 2.96 0.34 -1.16 118.68 130.29 3del s LEU 126 Ca 0.04 1.04 0.06 0.00 -0.22 0.00 0.00 54.13 55.04 3del s LEU 126 Cb -0.14 -2.92 -0.01 0.00 0.50 0.00 0.00 46.19 43.62 3del s LEU 126 CO -0.03 -0.06 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.00 3del s VAL 127 N 0.68 2.03 0.22 1.68 1.01 0.55 -1.32 120.40 125.25 3del s VAL 127 Ca 0.33 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.06 3del s VAL 127 Cb -0.17 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.53 3del s VAL 127 CO 0.15 0.56 0.61 0.72 0.00 0.00 0.00 175.10 177.14 3del s PHE 128 N -0.11 -0.23 -0.19 5.22 -0.12 -0.72 -0.93 117.98 120.90 3del s PHE 128 Ca -0.05 -0.12 -0.12 0.00 -0.05 0.00 0.00 56.93 56.59 3del s PHE 128 Cb -0.14 0.54 -0.05 0.00 -0.63 0.00 0.00 43.02 42.74 3del s PHE 128 CO 0.04 -1.02 0.23 0.15 -0.05 0.00 0.00 175.22 174.57 3del s LYS 129 N -3.86 4.19 3.26 1.99 1.02 -1.26 -0.01 119.74 125.07 3del s LYS 129 Ca 0.08 -0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.02 3del s LYS 129 Cb -0.03 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 3del s LYS 129 CO -0.01 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 3del n GLY 130 N 3.66 0.33 3.83 -3.33 0.00 -1.26 -4.90 105.19 103.53 3del n GLY 130 Ca -0.13 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 3del n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3del s GLU 131 N 0.00 4.10 -0.35 1.61 0.41 -1.26 -4.79 118.70 118.42 3del s GLU 131 Ca 0.00 0.65 0.01 0.00 -0.41 0.00 0.00 54.97 55.22 3del s GLU 131 Cb 0.00 -2.93 0.14 0.00 -1.78 0.00 0.00 34.13 29.56 3del s GLU 131 CO 0.00 0.45 0.26 1.21 -0.49 0.00 0.00 175.26 176.70 3del s ASN 132 N -1.66 2.36 0.20 -0.19 3.84 -1.26 -5.03 114.94 113.20 3del s ASN 132 Ca 0.39 -1.84 -0.08 0.00 0.21 0.00 0.00 52.86 51.55 3del s ASN 132 Cb -0.16 -0.03 0.12 0.00 -0.55 0.00 0.00 41.25 40.63 3del s ASN 132 CO 0.20 -0.31 1.67 0.50 -2.79 0.00 0.00 177.10 176.37 3del h LYS 133 N 7.21 1.02 -3.02 0.43 3.64 -2.02 -3.36 116.57 120.48 3del h LYS 133 Ca 0.03 -0.32 -0.62 0.00 -1.27 0.00 0.00 60.65 58.47 3del h LYS 133 Cb 1.01 -0.10 -0.40 0.00 -0.41 0.00 0.00 32.23 32.33 3del h LYS 133 CO 0.26 1.00 -0.71 -1.01 -2.27 0.00 0.00 179.45 176.72 3del s HIS 134 N -5.01 2.42 0.52 1.91 3.76 -1.26 -4.99 115.29 112.64 3del s HIS 134 Ca -0.11 -2.73 0.20 0.00 -0.15 0.00 0.00 55.06 52.26 3del s HIS 134 Cb 0.14 -2.12 1.38 0.00 1.11 0.00 0.00 32.58 33.09 3del s HIS 134 CO 0.85 -0.73 2.15 -1.35 -0.85 0.00 0.00 174.74 174.81 3del h PRO 135 N 6.31 0.00 -6.31 8.40 0.11 -2.00 -3.43 132.00 135.09 3del h PRO 135 Ca 0.04 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.56 3del h PRO 135 Cb 0.89 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.88 3del h PRO 135 CO 0.55 0.03 -0.67 -0.51 -0.21 0.00 0.00 178.00 177.20 3del s LEU 136 N -8.57 3.17 0.67 2.35 1.43 -1.26 -4.46 118.68 112.01 3del s LEU 136 Ca -0.05 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.39 3del s LEU 136 Cb 0.16 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 3del s LEU 136 CO 0.64 0.05 1.05 -2.16 0.23 0.00 0.00 176.35 176.16 3del s PRO 137 N -3.25 3.18 0.23 1.29 0.04 -1.26 -5.03 135.00 130.19 3del s PRO 137 Ca 0.29 0.85 0.23 0.00 0.04 0.00 0.00 61.00 62.41 3del s PRO 137 Cb -0.08 -2.02 0.93 0.00 0.04 0.00 0.00 34.50 33.37 3del s PRO 137 CO 0.18 -0.90 1.70 1.28 0.04 0.00 0.00 177.00 179.31 3del n LEU 138 N -2.98 0.62 0.24 -3.56 4.77 -1.26 -2.57 117.00 112.26 3del n LEU 138 Ca 0.07 0.64 0.16 0.00 -0.03 0.00 0.00 56.01 56.85 3del n LEU 138 Cb 0.54 -0.53 0.73 0.00 -2.33 0.00 0.00 43.42 41.83 3del n LEU 138 CO 0.57 -0.47 0.98 0.71 -1.33 0.00 0.00 177.39 177.84 3del h THR 139 N 0.00 0.00 0.00 -5.08 1.35 -1.89 -3.15 112.91 104.13 3del h THR 139 Ca 0.00 -0.29 -0.04 0.00 -0.55 0.00 0.00 66.41 65.54 3del h THR 139 Cb 0.41 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 3del h THR 139 CO 0.00 0.00 -0.17 0.06 -0.25 0.00 0.00 175.52 175.16 3del h GLN 140 N 0.00 0.00 -6.40 4.72 3.07 -1.81 -3.46 115.11 111.24 3del h GLN 140 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 58.20 3del h GLN 140 Cb 0.32 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.85 3del h GLN 140 CO 0.00 0.17 0.12 0.71 0.09 0.00 0.00 178.83 179.92 3del s TYR 141 N -3.63 3.84 0.39 0.06 2.02 -1.19 -4.96 117.35 113.88 3del s TYR 141 Ca 0.01 1.51 0.06 0.00 -0.37 0.00 0.00 57.07 58.28 3del s TYR 141 Cb 0.10 -2.72 0.81 0.00 -0.40 0.00 0.00 41.96 39.75 3del s TYR 141 CO 0.62 0.47 2.03 0.07 -1.57 0.00 0.00 175.55 177.17 3del h ARG 142 N 4.71 0.62 -2.80 -0.62 -0.00 -1.91 -3.42 114.38 110.95 3del h ARG 142 Ca -0.47 -0.04 -0.06 0.00 -0.00 0.00 0.00 59.98 59.42 3del h ARG 142 Cb 1.21 -0.14 -0.16 0.00 -0.00 0.00 0.00 29.97 30.88 3del h ARG 142 CO 0.67 0.41 0.04 -1.54 -0.00 0.00 0.00 179.97 179.54 3del s SER 143 N -6.56 -0.43 -0.15 0.08 1.04 -1.26 -4.76 113.70 101.66 3del s SER 143 Ca -0.09 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.50 3del s SER 143 Cb 0.18 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.82 3del s SER 143 CO 0.74 -0.73 -0.13 -0.69 0.98 0.00 0.00 173.24 173.42 3del s VAL 144 N -2.53 1.51 0.16 5.02 1.01 0.82 -4.09 120.40 122.29 3del s VAL 144 Ca -0.05 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 3del s VAL 144 Cb -0.01 -1.46 -0.07 0.00 0.00 0.00 0.00 36.38 34.85 3del s VAL 144 CO -0.02 0.40 0.96 0.00 0.00 0.00 0.00 175.10 176.43 3del s ALA 145 N 1.50 3.28 0.06 5.51 0.00 -0.41 -1.31 121.76 130.40 3del s ALA 145 Ca 0.04 0.60 -0.20 0.00 0.00 0.00 0.00 51.96 52.40 3del s ALA 145 Cb -0.13 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.78 3del s ALA 145 CO -0.10 0.06 0.46 0.54 0.00 0.00 0.00 175.76 176.72 3del s VAL 146 N -0.46 0.05 -0.05 0.00 0.11 -0.65 -1.10 120.40 118.29 3del s VAL 146 Ca 0.45 -0.37 -0.24 0.00 -2.93 0.00 0.00 61.98 58.89 3del s VAL 146 Cb -0.24 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.56 3del s VAL 146 CO 0.31 -0.21 0.71 -1.58 -3.33 0.00 0.00 175.10 171.00 3del s GLN 147 N -2.76 4.44 0.27 1.54 0.74 -1.26 -1.01 119.66 121.63 3del s GLN 147 Ca -0.04 0.91 -0.30 0.00 0.05 0.00 0.00 55.36 55.99 3del s GLN 147 Cb -0.00 -3.43 -0.13 0.00 1.10 0.00 0.00 33.01 30.54 3del s GLN 147 CO -0.04 0.11 1.27 2.41 -0.55 0.00 0.00 175.29 178.49 3del n THR 148 N 3.58 1.48 -0.85 -0.34 -1.04 0.92 -3.26 114.28 114.76 3del n THR 148 Ca -0.02 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 3del n THR 148 Cb 0.51 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 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 1.52 0.79 3.96 3.41 0.00 -1.26 -4.94 105.19 108.67 3del n GLY 149 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.05 4.05 0.19 2.61 -4.23 -1.20 -0.62 115.64 113.39 3del s THR 150 Ca 0.00 -0.56 -0.09 0.00 -1.18 0.00 0.00 61.69 59.86 3del s THR 150 Cb 0.00 -3.48 0.09 0.00 1.34 0.00 0.00 72.50 70.44 3del s THR 150 CO 0.00 -0.32 1.68 0.22 -0.54 0.00 0.00 174.62 175.66 3del h TYR 151 N 0.48 1.17 -0.78 3.99 3.20 -1.91 -2.79 116.97 120.33 3del h TYR 151 Ca -0.46 -0.17 0.09 0.00 3.14 0.00 0.00 58.73 61.33 3del h TYR 151 Cb 1.25 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 3del h TYR 151 CO 0.45 0.99 0.51 -0.56 -1.64 0.00 0.00 178.16 177.91 3del h GLN 152 N 1.02 0.69 -0.07 1.82 -0.00 -1.95 0.37 115.11 116.99 3del h GLN 152 Ca 0.20 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.80 3del h GLN 152 Cb 0.46 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.48 27.78 3del h GLN 152 CO 0.02 0.46 0.04 1.49 -0.00 0.00 0.00 178.83 180.83 3del h GLU 153 N 0.72 0.10 -0.74 0.06 4.81 -1.72 -1.02 114.58 116.78 3del h GLU 153 Ca 0.36 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.61 3del h GLU 153 Cb 0.44 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 3del h GLU 153 CO -0.14 0.16 0.46 0.00 -0.73 0.00 0.00 179.01 178.76 3del h ALA 154 N 0.94 0.98 -0.29 2.92 0.00 -1.15 0.18 119.26 122.84 3del h ALA 154 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3del h ALA 154 Cb 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3del h ALA 154 CO -0.00 0.24 0.18 -0.92 0.00 0.00 0.00 179.25 178.74 3del h TYR 155 N 0.90 0.33 -0.92 0.00 3.20 -0.81 -1.75 116.97 117.91 3del h TYR 155 Ca 0.30 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 3del h TYR 155 Cb 0.04 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 3del h TYR 155 CO -0.04 0.20 0.55 -0.07 -1.64 0.00 0.00 178.16 177.16 3del h LEU 156 N 0.36 1.11 -1.73 2.82 3.38 -0.71 -2.27 115.31 118.27 3del h LEU 156 Ca 0.11 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3del h LEU 156 Cb -0.01 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 3del h LEU 156 CO -0.04 0.86 -0.10 1.56 0.09 0.00 0.00 178.44 180.80 3del h GLN 157 N 1.27 0.05 0.00 1.13 4.20 -0.61 -2.22 115.11 118.92 3del h GLN 157 Ca 0.33 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.01 3del h GLN 157 Cb -0.04 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 3del h GLN 157 CO -0.06 0.15 -0.12 0.66 -0.67 0.00 0.00 178.83 178.79 3del h SER 158 N 0.05 0.00 -3.43 1.46 4.64 -0.72 -3.44 113.55 112.10 3del h SER 158 Ca 0.01 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.79 3del h SER 158 Cb 0.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 3del h SER 158 CO 0.01 0.12 0.28 -0.76 -0.87 0.00 0.00 176.83 175.61 3del s LEU 159 N -6.48 4.40 0.23 5.97 1.43 -0.84 -5.03 118.68 118.36 3del s LEU 159 Ca 0.01 1.56 -0.30 0.00 -1.03 0.00 0.00 54.13 54.38 3del s LEU 159 Cb 0.09 -3.43 -0.09 0.00 0.03 0.00 0.00 46.19 42.79 3del s LEU 159 CO 0.60 -0.15 1.30 -0.55 0.23 0.00 0.00 176.35 177.78 3del s SER 160 N 0.62 6.88 -1.50 2.29 0.15 -1.26 -3.75 113.70 117.13 3del s SER 160 Ca 0.46 2.47 -0.06 0.00 0.70 0.00 0.00 55.95 59.51 3del s SER 160 Cb -0.21 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.49 3del s SER 160 CO 0.26 -0.51 0.79 -0.62 1.20 0.00 0.00 173.24 174.36 3del n GLU 161 N 2.15 -5.83 -4.04 5.44 1.02 -1.26 -4.86 120.64 113.27 3del n GLU 161 Ca 0.04 0.87 -0.35 0.00 -0.02 0.00 0.00 57.16 57.71 3del n GLU 161 Cb 0.43 -5.79 -0.13 0.00 -0.02 0.00 0.00 31.44 25.92 3del n GLU 161 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3del s VAL 162 N -3.22 3.78 -0.38 2.62 1.01 -1.25 -4.42 120.40 118.54 3del s VAL 162 Ca 0.40 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 3del s VAL 162 Cb -0.18 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.50 3del s VAL 162 CO 0.50 0.42 0.66 -2.28 0.00 0.00 0.00 175.10 174.40 3del s HIS 163 N 1.15 3.12 -0.11 5.22 2.46 -1.26 -4.96 115.29 120.90 3del s HIS 163 Ca 0.02 0.27 -0.06 0.00 0.47 0.00 0.00 55.06 55.76 3del s HIS 163 Cb -0.14 -3.24 -0.04 0.00 -0.13 0.00 0.00 32.58 29.02 3del s HIS 163 CO 0.01 -0.71 0.10 0.42 -2.47 0.00 0.00 174.74 172.08 3del s ILE 164 N 2.81 5.16 -0.28 0.89 1.01 -1.26 -0.13 121.20 129.39 3del s ILE 164 Ca 0.25 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.94 3del s ILE 164 Cb -0.14 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.12 3del s ILE 164 CO 0.16 0.61 0.02 -0.13 0.00 0.00 0.00 174.94 175.60 3del s ARG 165 N -0.91 2.83 -0.12 2.79 1.81 -0.43 -4.84 118.95 120.09 3del s ARG 165 Ca 0.14 -1.01 -0.08 0.00 -1.72 0.00 0.00 55.73 53.06 3del s ARG 165 Cb -0.12 -3.21 -0.04 0.00 -0.45 0.00 0.00 34.95 31.13 3del s ARG 165 CO 0.03 -0.49 0.16 -1.12 -0.68 0.00 0.00 175.30 173.20 3del s SER 166 N 1.38 6.41 0.11 0.23 0.01 -1.26 -1.64 113.70 118.94 3del s SER 166 Ca -0.00 0.49 0.04 0.00 1.31 0.00 0.00 55.95 57.79 3del s SER 166 Cb -0.18 -2.08 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 3del s SER 166 CO -0.01 0.39 -0.11 -0.36 0.41 0.00 0.00 173.24 173.57 3del s PHE 167 N -0.97 1.16 0.33 2.43 0.08 -0.18 -4.87 117.98 115.96 3del s PHE 167 Ca 0.15 -0.66 0.16 0.00 0.12 0.00 0.00 56.93 56.71 3del s PHE 167 Cb -0.12 -0.62 0.82 0.00 -0.57 0.00 0.00 43.02 42.53 3del s PHE 167 CO 0.04 0.04 1.84 -0.44 -0.10 0.00 0.00 175.22 176.60 3del h ASP 168 N 3.41 0.00 -4.73 1.36 3.32 -1.92 0.26 116.42 118.12 3del h ASP 168 Ca -0.38 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.44 3del h ASP 168 Cb 1.19 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.57 3del h ASP 168 CO 0.54 0.34 -0.71 -0.94 -1.72 0.00 0.00 179.24 176.76 3del s SER 169 N -6.68 0.95 0.27 6.45 1.04 -1.26 -4.75 113.70 109.72 3del s SER 169 Ca -0.02 -0.82 -0.04 0.00 0.48 0.00 0.00 55.95 55.55 3del s SER 169 Cb 0.13 0.08 0.35 0.00 0.10 0.00 0.00 66.02 66.69 3del s SER 169 CO 0.69 -0.38 1.93 0.74 0.98 0.00 0.00 173.24 177.21 3del h THR 170 N 3.60 1.21 -0.32 2.02 2.02 -1.98 -1.47 112.91 117.99 3del h THR 170 Ca -0.35 -0.43 0.07 0.00 0.77 0.00 0.00 66.41 66.47 3del h THR 170 Cb 1.18 -0.14 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 3del h THR 170 CO 0.55 0.23 -0.16 0.25 0.37 0.00 0.00 175.52 176.76 3del h LEU 171 N 1.25 -0.53 -0.60 2.58 5.85 -1.99 -0.74 115.31 121.12 3del h LEU 171 Ca 0.36 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 59.17 3del h LEU 171 Cb -0.08 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3del h LEU 171 CO -0.09 -0.19 0.24 -0.33 -0.34 0.00 0.00 178.44 177.72 3del h GLU 172 N -0.11 0.89 -0.34 1.25 5.08 -1.89 -0.71 114.58 118.74 3del h GLU 172 Ca 0.16 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 3del h GLU 172 Cb 0.36 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 3del h GLU 172 CO -0.39 0.76 -0.10 0.28 -1.00 0.00 0.00 179.01 178.56 3del h VAL 173 N 0.82 0.62 -0.12 3.13 2.07 -0.77 -1.80 116.25 120.21 3del h VAL 173 Ca 0.20 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.52 3del h VAL 173 Cb 0.20 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3del h VAL 173 CO -0.02 0.00 -0.74 -0.07 0.02 0.00 0.00 177.57 176.76 3del h LEU 174 N -0.02 0.71 -1.12 2.57 3.38 -0.98 -3.14 115.31 116.71 3del h LEU 174 Ca 0.17 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 3del h LEU 174 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3del h LEU 174 CO -0.37 1.23 -0.21 0.24 0.09 0.00 0.00 178.44 179.43 3del h MET 175 N 0.41 0.37 -0.64 1.13 2.86 -1.07 -0.35 114.93 117.64 3del h MET 175 Ca -0.04 -0.12 0.11 0.00 -2.06 0.00 0.00 59.70 57.59 3del h MET 175 Cb 1.34 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 32.89 3del h MET 175 CO 0.14 0.56 0.21 1.49 1.06 0.00 0.00 176.91 180.37 3del h GLU 176 N 0.34 0.35 -0.15 1.72 4.57 -1.28 -0.67 114.58 119.46 3del h GLU 176 Ca 0.06 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 3del h GLU 176 Cb 0.56 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 3del h GLU 176 CO 0.04 0.23 -0.29 0.28 -1.18 0.00 0.00 179.01 178.09 3del h VAL 177 N 0.36 1.36 -0.87 0.32 2.07 -1.43 -0.52 116.25 117.53 3del h VAL 177 Ca 0.33 -1.55 0.11 0.00 0.82 0.00 0.00 66.70 66.42 3del h VAL 177 Cb 0.46 1.99 -0.07 0.00 -1.52 0.00 0.00 31.29 32.15 3del h VAL 177 CO -0.36 0.46 0.56 0.24 0.02 0.00 0.00 177.57 178.50 3del h MET 178 N 0.08 0.76 -0.01 1.57 2.86 -0.77 -1.35 114.93 118.07 3del h MET 178 Ca 0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3del h MET 178 Cb 0.88 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.37 3del h MET 178 CO 0.07 0.50 -0.00 0.72 1.06 0.00 0.00 176.91 179.26 3del n HIS 179 N -4.54 0.00 -1.61 -0.22 -0.00 -0.29 -4.92 115.22 103.64 3del n HIS 179 Ca 0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.78 3del n HIS 179 Cb 0.37 -0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.33 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 1.12 0.72 0.10 -1.41 0.00 -0.51 -4.93 105.19 100.28 3del n GLY 180 Ca 0.20 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 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 0.21 -6.17 1.61 1.57 -1.32 -3.44 116.57 109.02 3del h LYS 181 Ca -0.22 -0.36 -0.60 0.00 -1.87 0.00 0.00 60.65 57.61 3del h LYS 181 Cb 0.84 0.13 -0.27 0.00 0.08 0.00 0.00 32.23 33.01 3del h LYS 181 CO 0.29 1.14 -0.85 -1.12 -0.57 0.00 0.00 179.45 178.34 3del s SER 182 N -7.00 2.57 0.37 0.86 0.01 -1.10 -4.94 113.70 104.47 3del s SER 182 Ca -0.04 -0.51 0.16 0.00 1.31 0.00 0.00 55.95 56.87 3del s SER 182 Cb 0.08 -0.23 0.72 0.00 0.21 0.00 0.00 66.02 66.80 3del s SER 182 CO 0.86 0.19 1.78 1.55 0.41 0.00 0.00 173.24 178.04 3del h PRO 183 N 4.99 0.00 -4.01 12.44 0.13 -1.86 -3.38 132.00 140.31 3del h PRO 183 Ca -0.43 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.58 3del h PRO 183 Cb 1.15 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.12 3del h PRO 183 CO 0.44 0.39 -0.59 0.14 -0.23 0.00 0.00 178.00 178.16 3del s VAL 184 N -3.90 0.17 0.20 1.56 -7.23 -1.26 -4.45 120.40 105.49 3del s VAL 184 Ca -0.02 -1.40 0.05 0.00 -1.81 0.00 0.00 61.98 58.81 3del s VAL 184 Cb 0.13 -1.17 -0.05 0.00 0.56 0.00 0.00 36.38 35.85 3del s VAL 184 CO 0.70 -0.77 -0.09 0.00 -0.31 0.00 0.00 175.10 174.64 3del s ALA 185 N -3.25 1.80 -0.12 1.32 0.00 -0.10 -1.28 121.76 120.13 3del s ALA 185 Ca 0.01 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 50.34 3del s ALA 185 Cb 0.03 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.28 3del s ALA 185 CO -0.08 -0.08 -0.21 0.08 0.00 0.00 0.00 175.76 175.47 3del s VAL 186 N -3.21 1.90 0.20 0.00 1.01 -0.26 -0.33 120.40 119.71 3del s VAL 186 Ca 0.22 -0.90 0.11 0.00 0.00 0.00 0.00 61.98 61.42 3del s VAL 186 Cb 0.02 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 3del s VAL 186 CO 0.05 0.52 -0.22 -0.76 0.00 0.00 0.00 175.10 174.69 3del s LEU 187 N 0.67 2.50 0.22 3.92 1.43 -0.31 -4.59 118.68 122.52 3del s LEU 187 Ca -0.12 -0.87 -0.30 0.00 -1.03 0.00 0.00 54.13 51.82 3del s LEU 187 Cb -0.16 -1.20 -0.09 0.00 0.03 0.00 0.00 46.19 44.78 3del s LEU 187 CO 0.02 0.11 1.14 -0.70 0.23 0.00 0.00 176.35 177.15 3del s GLU 188 N -2.80 4.57 0.27 1.70 -6.30 -1.26 -1.04 118.70 113.84 3del s GLU 188 Ca 0.22 1.82 -0.00 0.00 -2.50 0.00 0.00 54.97 54.51 3del s GLU 188 Cb -0.08 -3.23 0.59 0.00 0.00 0.00 0.00 34.13 31.42 3del s GLU 188 CO 0.11 0.06 1.71 -1.35 0.02 0.00 0.00 175.26 175.80 3del h PRO 189 N 4.63 0.39 -0.03 4.30 0.11 -1.92 -1.45 132.00 138.04 3del h PRO 189 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 3del h PRO 189 Cb 1.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3del h PRO 189 CO 0.71 0.26 -0.36 0.66 -0.21 0.00 0.00 178.00 179.05 3del h SER 190 N 0.40 0.05 -0.02 -2.05 4.64 -1.96 -1.53 113.55 113.09 3del h SER 190 Ca 0.49 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.70 3del h SER 190 Cb 0.85 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.93 3del h SER 190 CO -0.49 0.42 -0.32 0.40 -0.87 0.00 0.00 176.83 175.97 3del h ILE 191 N 0.05 1.48 -0.74 0.95 1.08 -1.79 -3.24 117.51 115.30 3del h ILE 191 Ca 0.00 -1.88 0.14 0.00 -0.39 0.00 0.00 64.86 62.73 3del h ILE 191 Cb 0.67 2.58 -0.09 0.00 -3.07 0.00 0.00 36.82 36.91 3del h ILE 191 CO 0.05 0.53 0.30 0.00 -0.69 0.00 0.00 178.15 178.34 3del h ALA 192 N 0.33 1.04 -0.64 1.87 0.00 -1.06 -0.88 119.26 119.91 3del h ALA 192 Ca -0.03 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.07 3del h ALA 192 Cb 1.03 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 3del h ALA 192 CO 0.06 -0.19 0.43 1.96 0.00 0.00 0.00 179.25 181.51 3del h GLN 193 N 0.46 0.50 0.05 0.00 1.08 -1.35 -2.58 115.11 113.27 3del h GLN 193 Ca 0.40 -0.03 -0.20 0.00 -1.45 0.00 0.00 58.65 57.37 3del h GLN 193 Cb 0.59 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 3del h GLN 193 CO -0.39 0.33 -1.05 0.28 -0.95 0.00 0.00 178.83 177.05 3del h VAL 194 N 0.52 1.16 0.01 -0.54 2.07 -1.27 -3.42 116.25 114.77 3del h VAL 194 Ca 0.29 -2.31 -0.24 0.00 0.82 0.00 0.00 66.70 65.26 3del h VAL 194 Cb 0.47 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.90 3del h VAL 194 CO -0.09 0.55 -1.28 -0.37 0.02 0.00 0.00 177.57 176.40 3del h VAL 195 N -0.69 1.38 0.00 2.57 -1.51 -1.16 -3.34 116.25 113.49 3del h VAL 195 Ca -0.25 -3.14 0.00 0.00 -1.23 0.00 0.00 66.70 62.08 3del h VAL 195 Cb 1.44 2.69 0.00 0.00 -2.13 0.00 0.00 31.29 33.29 3del h VAL 195 CO -0.05 0.80 0.00 -0.07 -1.23 0.00 0.00 177.57 177.02 3del h LEU 196 N 0.00 0.00 -2.39 4.19 3.38 -1.69 -2.11 115.31 116.69 3del h LEU 196 Ca -0.12 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.87 3del h LEU 196 Cb 1.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.62 3del h LEU 196 CO 0.11 0.00 0.08 0.07 0.09 0.00 0.00 178.44 178.80 3del h LYS 197 N 0.00 0.00 -0.01 1.13 2.10 -1.83 -1.04 116.57 116.93 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 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 3del h LYS 197 CO 0.00 0.00 -0.06 -0.25 -2.00 0.00 0.00 179.45 177.14 3del n ASP 198 N -3.79 0.99 -3.29 7.07 8.00 -0.79 -4.48 116.55 120.26 3del n ASP 198 Ca -0.01 -1.16 -0.25 0.00 0.71 0.00 0.00 54.79 54.07 3del n ASP 198 Cb 0.18 0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.21 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 -0.34 1.97 0.21 1.24 3.72 -0.39 -4.95 117.46 118.91 3del n PHE 199 Ca 0.18 -3.90 0.18 0.00 -0.05 0.00 0.00 57.45 53.85 3del n PHE 199 Cb 0.30 -0.47 0.84 0.00 -0.94 0.00 0.00 39.48 39.21 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 3.96 0.00 0.00 -1.08 0.13 -1.79 -1.32 132.00 131.90 3del h PRO 200 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3del h PRO 200 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3del h PRO 200 CO 0.68 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.45 3del h ALA 201 N 1.73 1.00 -2.82 -0.56 0.00 -1.93 -3.45 119.26 113.23 3del h ALA 201 Ca 0.09 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.40 3del h ALA 201 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 3del h ALA 201 CO -0.00 0.00 -0.21 -0.51 0.00 0.00 0.00 179.25 178.52 3del s LEU 202 N -5.46 4.37 0.41 0.00 1.43 -0.50 -4.23 118.68 114.70 3del s LEU 202 Ca 0.03 0.82 0.08 0.00 -1.03 0.00 0.00 54.13 54.03 3del s LEU 202 Cb 0.09 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.72 3del s LEU 202 CO 0.49 0.19 0.33 -0.44 0.23 0.00 0.00 176.35 177.15 3del s SER 203 N -0.31 4.91 0.09 2.29 0.01 0.99 -4.94 113.70 116.75 3del s SER 203 Ca 0.23 -0.81 0.03 0.00 1.31 0.00 0.00 55.95 56.70 3del s SER 203 Cb -0.15 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.47 3del s SER 203 CO 0.10 -0.61 -0.08 0.42 0.41 0.00 0.00 173.24 173.49 3del s THR 204 N -2.49 0.76 0.02 1.44 -4.23 -1.26 -1.76 115.64 108.12 3del s THR 204 Ca 0.46 -1.70 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 3del s THR 204 Cb -0.02 -1.40 -0.02 0.00 1.34 0.00 0.00 72.50 72.40 3del s THR 204 CO 0.27 -0.69 -0.00 0.00 -0.54 0.00 0.00 174.62 173.65 3del s ALA 205 N -2.86 0.05 0.08 3.99 0.00 -0.43 -4.99 121.76 117.59 3del s ALA 205 Ca 0.06 -0.51 -0.28 0.00 0.00 0.00 0.00 51.96 51.23 3del s ALA 205 Cb 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 3del s ALA 205 CO -0.02 -0.16 0.89 0.99 0.00 0.00 0.00 175.76 177.46 3del s THR 206 N -1.42 4.61 -0.33 0.00 2.01 -1.26 -0.50 115.64 118.74 3del s THR 206 Ca -0.16 1.92 -0.09 0.00 0.31 0.00 0.00 61.69 63.67 3del s THR 206 Cb -0.09 -4.25 0.01 0.00 0.01 0.00 0.00 72.50 68.17 3del s THR 206 CO -0.01 0.32 0.15 -0.63 -0.69 0.00 0.00 174.62 173.77 3del s ILE 207 N 0.05 4.42 0.03 1.82 1.01 -0.01 -4.90 121.20 123.63 3del s ILE 207 Ca 0.44 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 60.16 3del s ILE 207 Cb -0.22 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 3del s ILE 207 CO 0.27 -0.03 0.94 -1.81 0.00 0.00 0.00 174.94 174.31 3del s ASP 208 N 1.56 7.37 0.11 3.58 1.01 -1.26 -0.71 116.67 128.33 3del s ASP 208 Ca 0.03 1.65 -0.24 0.00 0.71 0.00 0.00 52.55 54.70 3del s ASP 208 Cb -0.18 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.13 3del s ASP 208 CO 0.05 -0.18 0.75 -0.76 0.21 0.00 0.00 175.17 175.24 3del s LEU 209 N 0.64 4.53 0.53 1.23 1.43 -0.80 -4.95 118.68 121.29 3del s LEU 209 Ca 0.49 1.52 -0.22 0.00 -1.03 0.00 0.00 54.13 54.88 3del s LEU 209 Cb -0.21 -3.22 -0.06 0.00 0.03 0.00 0.00 46.19 42.73 3del s LEU 209 CO 0.27 0.14 1.37 -2.84 0.23 0.00 0.00 176.35 175.52 3del s PRO 210 N -0.71 3.26 0.30 1.29 0.02 -1.26 -4.88 135.00 133.02 3del s PRO 210 Ca 0.36 2.25 0.04 0.00 0.02 0.00 0.00 61.00 63.68 3del s PRO 210 Cb -0.22 -2.34 0.67 0.00 0.02 0.00 0.00 34.50 32.63 3del s PRO 210 CO 0.24 -1.10 1.81 1.49 -0.33 0.00 0.00 177.00 179.11 3del h GLU 211 N 1.64 0.84 0.00 5.54 4.81 -1.96 0.93 114.58 126.37 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 1.29 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.48 3del h GLU 211 CO 0.58 0.55 0.00 -0.40 -0.73 0.00 0.00 179.01 179.02 3del n ASP 212 N -4.67 0.00 -0.16 1.04 5.75 -1.26 -1.88 116.55 115.37 3del n ASP 212 Ca 0.21 -0.47 0.02 0.00 -0.01 0.00 0.00 54.79 54.54 3del n ASP 212 Cb 0.46 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.58 3del n ASP 212 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3del n GLN 213 N -0.89 0.92 -2.47 0.11 1.13 0.32 -4.96 117.38 111.55 3del n GLN 213 Ca 0.07 -1.10 -0.38 0.00 -1.94 0.00 0.00 57.00 53.65 3del n GLN 213 Cb 0.03 -1.07 -0.04 0.00 0.11 0.00 0.00 30.24 29.28 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 -0.58 3.30 -0.09 1.08 0.51 -0.79 -4.95 118.94 117.42 3del s TRP 214 Ca 0.05 1.64 0.03 0.00 -2.12 0.00 0.00 56.10 55.70 3del s TRP 214 Cb 0.03 -3.23 0.01 0.00 -0.81 0.00 0.00 33.47 29.47 3del s TRP 214 CO 0.04 -0.76 -0.19 0.14 -0.51 0.00 0.00 176.95 175.67 3del s VAL 215 N -1.47 1.68 -0.59 4.03 -7.23 -1.06 -4.43 120.40 111.33 3del s VAL 215 Ca 0.54 -0.79 0.02 0.00 -1.81 0.00 0.00 61.98 59.94 3del s VAL 215 Cb -0.27 -1.48 0.41 0.00 0.56 0.00 0.00 36.38 35.61 3del s VAL 215 CO 0.34 0.48 1.64 0.18 -0.31 0.00 0.00 175.10 177.42 3del n LEU 216 N 3.74 6.37 0.00 1.32 4.77 0.30 0.14 117.00 133.64 3del n LEU 216 Ca -0.20 -4.77 0.00 0.00 -0.03 0.00 0.00 56.01 51.00 3del n LEU 216 Cb 0.52 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3del n LEU 216 CO 0.27 1.87 0.00 0.61 -1.33 0.00 0.00 177.39 178.81 3del n GLY 217 N -0.66 -1.81 3.71 -0.72 0.00 -1.20 -4.69 105.19 99.82 3del n GLY 217 Ca 0.51 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 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 3.10 0.03 1.61 2.02 0.84 -1.24 117.35 123.71 3del s TYR 218 Ca 0.00 0.06 -0.05 0.00 -0.37 0.00 0.00 57.07 56.71 3del s TYR 218 Cb 0.00 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.92 3del s TYR 218 CO 0.00 0.49 0.08 0.20 -1.57 0.00 0.00 175.55 174.75 3del s GLY 219 N -1.99 0.17 -0.23 0.71 0.00 -0.43 -1.81 107.32 103.74 3del s GLY 219 Ca 0.24 -0.50 -0.22 0.00 0.00 0.00 0.00 44.72 44.23 3del s GLY 219 CO 0.16 -0.63 0.71 -0.42 0.00 0.00 0.00 173.10 172.92 3del s ILE 220 N -2.27 4.94 0.10 0.90 1.01 -0.08 -4.42 121.20 121.38 3del s ILE 220 Ca -0.08 1.33 -0.30 0.00 0.00 0.00 0.00 60.65 61.61 3del s ILE 220 Cb -0.03 -4.01 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 3del s ILE 220 CO -0.03 0.02 0.95 -0.83 0.00 0.00 0.00 174.94 175.05 3del s GLY 221 N 1.33 2.99 -0.01 6.18 0.00 0.45 -1.47 107.32 116.78 3del s GLY 221 Ca 0.31 0.55 0.02 0.00 0.00 0.00 0.00 44.72 45.60 3del s GLY 221 CO 0.09 1.44 -0.06 0.14 0.00 0.00 0.00 173.10 174.71 3del s VAL 222 N 0.03 0.51 0.29 1.40 1.01 0.40 -1.36 120.40 122.68 3del s VAL 222 Ca 0.47 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 3del s VAL 222 Cb -0.23 -0.43 -0.13 0.00 0.00 0.00 0.00 36.38 35.59 3del s VAL 222 CO 0.29 0.15 1.30 0.00 0.00 0.00 0.00 175.10 176.85 3del n ALA 223 N 3.00 1.03 0.06 5.51 0.00 -1.26 -0.47 120.51 128.37 3del n ALA 223 Ca -0.14 0.39 0.17 0.00 0.00 0.00 0.00 53.44 53.86 3del n ALA 223 Cb 0.57 -2.23 0.68 0.00 0.00 0.00 0.00 19.45 18.47 3del n ALA 223 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3del h SER 224 N 3.18 0.00 -0.41 0.00 0.02 -1.90 -1.77 113.55 112.66 3del h SER 224 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 3del h SER 224 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 3del h SER 224 CO 0.68 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.47 3del n ASP 225 N -4.40 2.63 -2.65 3.07 5.75 -1.26 -4.18 116.55 115.49 3del n ASP 225 Ca 0.07 -2.12 -0.23 0.00 -0.01 0.00 0.00 54.79 52.50 3del n ASP 225 Cb 0.49 -0.36 -0.00 0.00 -1.03 0.00 0.00 41.12 40.22 3del n ASP 225 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3del n ARG 226 N 0.68 2.75 0.15 0.11 1.74 -0.67 -4.93 116.66 116.49 3del n ARG 226 Ca 0.15 -4.24 0.05 0.00 -0.77 0.00 0.00 57.85 53.04 3del n ARG 226 Cb 0.46 -2.00 0.50 0.00 -1.02 0.00 0.00 32.46 30.40 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 2.77 0.21 -0.64 5.56 0.13 -1.75 -2.18 132.00 136.11 3del h PRO 227 Ca 0.17 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 3del h PRO 227 Cb 0.90 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.96 3del h PRO 227 CO 0.75 0.22 0.35 0.00 -0.23 0.00 0.00 178.00 179.08 3del h ALA 228 N 1.82 1.42 -0.54 -0.56 0.00 -1.95 -0.87 119.26 118.57 3del h ALA 228 Ca 0.05 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3del h ALA 228 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3del h ALA 228 CO 0.00 0.48 0.10 1.25 0.00 0.00 0.00 179.25 181.08 3del h LEU 229 N 0.89 0.86 -1.26 0.00 5.85 -1.81 -1.97 115.31 117.87 3del h LEU 229 Ca 0.23 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.71 3del h LEU 229 Cb 0.02 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 3del h LEU 229 CO -0.04 0.89 0.51 0.00 -0.34 0.00 0.00 178.44 179.47 3del h ALA 230 N 0.99 1.49 -0.37 1.25 0.00 -1.24 -0.74 119.26 120.64 3del h ALA 230 Ca 0.17 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3del h ALA 230 Cb 0.40 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3del h ALA 230 CO 0.01 0.45 0.10 1.25 0.00 0.00 0.00 179.25 181.06 3del h LEU 231 N 1.00 0.56 -0.96 0.00 5.85 -0.83 -0.31 115.31 120.61 3del h LEU 231 Ca 0.30 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 3del h LEU 231 Cb -0.04 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 3del h LEU 231 CO -0.08 0.64 0.18 0.11 -0.34 0.00 0.00 178.44 178.95 3del h LYS 232 N 0.45 0.93 -0.40 1.25 1.57 -0.92 -1.00 116.57 118.46 3del h LYS 232 Ca 0.12 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 3del h LYS 232 Cb 0.29 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3del h LYS 232 CO -0.00 0.81 -0.21 0.82 -0.57 0.00 0.00 179.45 180.30 3del h ILE 233 N 0.90 1.28 -0.59 1.86 2.04 -0.97 -0.98 117.51 121.06 3del h ILE 233 Ca 0.20 -1.35 0.03 0.00 1.00 0.00 0.00 64.86 64.73 3del h ILE 233 Cb 0.28 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 3del h ILE 233 CO -0.01 0.45 0.36 -0.08 0.00 0.00 0.00 178.15 178.87 3del h GLU 234 N 0.65 0.69 -0.50 2.37 4.57 -0.80 -0.61 114.58 120.95 3del h GLU 234 Ca 0.09 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3del h GLU 234 Cb 0.77 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 3del h GLU 234 CO 0.06 0.45 0.32 0.00 -1.18 0.00 0.00 179.01 178.67 3del h ALA 235 N 1.26 0.64 -0.19 2.92 0.00 -1.06 -2.06 119.26 120.77 3del h ALA 235 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3del h ALA 235 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3del h ALA 235 CO -0.10 0.09 0.12 0.00 0.00 0.00 0.00 179.25 179.36 3del h ALA 236 N 1.17 0.24 -0.80 0.00 0.00 -0.79 -2.41 119.26 116.66 3del h ALA 236 Ca 0.18 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3del h ALA 236 Cb -0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3del h ALA 236 CO -0.04 -0.28 0.37 0.28 0.00 0.00 0.00 179.25 179.58 3del h VAL 237 N 0.25 1.25 -0.67 0.00 2.07 -0.99 -0.25 116.25 117.91 3del h VAL 237 Ca 0.07 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.86 3del h VAL 237 Cb -0.02 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 3del h VAL 237 CO -0.01 0.31 0.44 1.56 0.02 0.00 0.00 177.57 179.89 3del h GLN 238 N 1.14 0.87 -0.42 1.57 4.20 -1.28 0.36 115.11 121.55 3del h GLN 238 Ca 0.27 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 3del h GLN 238 Cb 0.14 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 3del h GLN 238 CO -0.03 0.57 -0.06 1.49 -0.67 0.00 0.00 178.83 180.13 3del h GLU 239 N 0.89 0.78 -0.84 1.46 4.81 -0.96 -0.63 114.58 120.09 3del h GLU 239 Ca 0.25 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 3del h GLU 239 Cb -0.09 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 3del h GLU 239 CO -0.06 0.89 0.43 0.82 -0.73 0.00 0.00 179.01 180.36 3del h ILE 240 N 0.60 1.25 0.14 2.32 2.04 -0.81 -1.37 117.51 121.69 3del h ILE 240 Ca 0.11 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 3del h ILE 240 Cb 0.57 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3del h ILE 240 CO 0.03 0.30 -0.07 -0.09 0.00 0.00 0.00 178.15 178.32 3del h ARG 241 N 1.19 -0.18 0.00 2.37 2.43 -0.80 -1.85 114.38 117.53 3del h ARG 241 Ca 0.29 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.40 3del h ARG 241 Cb 0.08 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3del h ARG 241 CO -0.04 0.05 -0.35 1.57 -1.51 0.00 0.00 179.97 179.69 3del h LYS 242 N -0.40 0.00 0.00 0.20 2.10 -0.95 -1.51 116.57 116.02 3del h LYS 242 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 3del h LYS 242 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 3del h LYS 242 CO 0.03 0.35 0.00 0.39 -2.00 0.00 0.00 179.45 178.22 3del n GLU 243 N -3.87 0.20 -0.76 0.07 1.02 -0.53 -4.90 120.64 111.88 3del n GLU 243 Ca -0.01 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 3del n GLU 243 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 3del n GLU 243 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3del n GLY 244 N 0.65 0.84 0.26 0.62 0.00 -0.57 -4.94 105.19 102.06 3del n GLY 244 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 1.27 -0.52 1.61 2.07 -1.54 -2.01 116.25 117.13 3del h VAL 245 Ca 0.00 -1.60 0.06 0.00 0.82 0.00 0.00 66.70 65.97 3del h VAL 245 Cb 0.00 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 3del h VAL 245 CO 0.00 0.53 0.24 0.25 0.02 0.00 0.00 177.57 178.61 3del h LEU 246 N 0.73 0.32 -0.90 2.57 5.85 -1.75 -0.14 115.31 121.99 3del h LEU 246 Ca 0.05 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 3del h LEU 246 Cb 1.02 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 3del h LEU 246 CO 0.10 0.22 -0.24 0.00 -0.34 0.00 0.00 178.44 178.18 3del h ALA 247 N 1.30 1.07 -0.41 1.25 0.00 -1.84 -1.32 119.26 119.31 3del h ALA 247 Ca 0.24 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3del h ALA 247 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3del h ALA 247 CO -0.19 0.57 0.17 0.93 0.00 0.00 0.00 179.25 180.73 3del h GLU 248 N 0.47 0.61 -0.58 0.00 5.08 -0.88 -2.21 114.58 117.08 3del h GLU 248 Ca 0.07 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 3del h GLU 248 Cb 0.67 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 3del h GLU 248 CO 0.05 0.57 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.55 3del h LEU 249 N 0.52 1.01 -0.36 1.33 3.38 -0.87 -0.01 115.31 120.31 3del h LEU 249 Ca 0.14 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.84 3del h LEU 249 Cb 0.18 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 3del h LEU 249 CO -0.01 1.07 0.11 -0.33 0.09 0.00 0.00 178.44 179.37 3del h GLU 250 N 0.92 0.25 -0.12 1.13 5.08 -1.16 -0.83 114.58 119.85 3del h GLU 250 Ca 0.16 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 3del h GLU 250 Cb 0.56 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 3del h GLU 250 CO 0.03 0.16 -0.02 0.37 -1.00 0.00 0.00 179.01 178.55 3del h GLN 251 N 0.26 0.23 -0.53 2.33 5.75 -1.25 -1.77 115.11 120.13 3del h GLN 251 Ca 0.16 -0.08 0.09 0.00 -0.15 0.00 0.00 58.65 58.67 3del h GLN 251 Cb 0.15 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.62 3del h GLN 251 CO -0.18 0.51 0.14 -0.22 -2.65 0.00 0.00 178.83 176.43 3del h LYS 252 N -0.07 0.28 -0.18 1.69 3.64 -0.86 -2.63 116.57 118.44 3del h LYS 252 Ca 0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3del h LYS 252 Cb 0.42 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 3del h LYS 252 CO 0.01 0.18 0.00 0.91 -2.27 0.00 0.00 179.45 178.28 3del n TRP 253 N -5.08 0.22 -1.79 1.91 7.02 -0.33 -4.95 117.44 114.44 3del n TRP 253 Ca 0.06 -0.11 -0.09 0.00 -1.02 0.00 0.00 57.50 56.34 3del n TRP 253 Cb 0.25 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.12 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 1.23 0.46 0.32 6.99 0.00 -0.88 -4.79 105.19 108.52 3del n GLY 254 Ca 0.17 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 0.17 -1.98 0.99 4.07 -1.62 -0.43 115.31 116.51 3del h LEU 255 Ca -0.21 -0.00 0.18 0.00 0.08 0.00 0.00 57.88 57.93 3del h LEU 255 Cb 0.93 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.61 3del h LEU 255 CO 0.27 0.11 0.51 0.78 -1.08 0.00 0.00 178.44 179.04 3del h ASN 256 N 0.19 0.00 -0.18 -0.43 2.35 -1.92 -2.29 115.58 113.29 3del h ASN 256 Ca 0.15 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 3del h ASN 256 Cb 0.34 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 3del h ASN 256 CO -0.02 0.00 -0.09 0.59 -1.65 0.00 0.00 177.43 176.26 3del n ASN 257 N -4.05 2.80 -4.61 5.81 5.03 -0.18 -5.05 115.26 115.01 3del n ASN 257 Ca 0.12 -3.36 -0.56 0.00 0.87 0.00 0.00 54.58 51.65 3del n ASN 257 Cb 0.75 -0.54 -0.07 0.00 -1.02 0.00 0.00 39.78 38.91 3del n ASN 257 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3del n LEU 258 N -1.01 1.48 -0.03 3.41 7.94 -0.87 -4.91 117.00 123.00 3del n LEU 258 Ca 0.23 1.12 -0.15 0.00 -1.11 0.00 0.00 56.01 56.10 3del n LEU 258 Cb 0.84 -1.11 -0.14 0.00 0.53 0.00 0.00 43.42 43.54 3del n LEU 258 CO 0.10 -1.05 -0.81 -0.62 -1.11 0.00 0.00 177.39 173.89 3del n GLU 259 N 3.08 0.69 -3.89 1.96 1.02 -1.26 -4.78 120.64 117.47 3del n GLU 259 Ca 0.21 0.23 -0.33 0.00 -0.02 0.00 0.00 57.16 57.25 3del n GLU 259 Cb 0.14 -1.70 -0.13 0.00 -0.02 0.00 0.00 31.44 29.73 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 -2.56 3.54 0.17 -0.32 3.76 -1.26 -4.57 115.29 114.04 3del s HIS 260 Ca -0.16 -2.83 -0.28 0.00 -0.15 0.00 0.00 55.06 51.63 3del s HIS 260 Cb 0.07 -3.03 -0.08 0.00 1.11 0.00 0.00 32.58 30.65 3del s HIS 260 CO 0.78 -0.90 0.88 -1.01 -0.85 0.00 0.00 174.74 173.64 3del s HIS 261 N 0.56 3.90 -1.50 1.40 3.76 0.21 -4.23 115.29 119.39 3del s HIS 261 Ca 0.12 1.76 -0.03 0.00 -0.15 0.00 0.00 55.06 56.77 3del s HIS 261 Cb -0.22 -2.92 0.02 0.00 1.11 0.00 0.00 32.58 30.58 3del s HIS 261 CO -0.05 0.40 0.32 0.72 -0.85 0.00 0.00 174.74 175.28 3del n HIS 262 N 1.95 -1.51 0.28 1.40 8.25 -1.26 -4.37 115.22 119.96 3del n HIS 262 Ca -0.02 0.70 0.12 0.00 -0.26 0.00 0.00 57.72 58.26 3del n HIS 262 Cb 0.48 -3.28 0.78 0.00 1.12 0.00 0.00 29.99 29.09 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 -1.76 0.00 -2.45 4.41 6.17 -1.86 -3.19 115.15 116.47 3del h HIS 263 Ca -0.64 0.00 -0.68 0.00 0.71 0.00 0.00 60.37 59.76 3del h HIS 263 Cb 1.38 0.00 -0.36 0.00 2.52 0.00 0.00 27.41 30.95 3del h HIS 263 CO 0.52 0.01 -0.02 0.72 0.71 0.00 0.00 177.93 179.87 3del n HIS 264 N -4.13 3.15 0.80 5.26 8.25 -1.26 -5.09 115.22 122.19 3del n HIS 264 Ca -0.03 -3.50 0.10 0.00 -0.26 0.00 0.00 57.72 54.03 3del n HIS 264 Cb 0.10 -0.83 0.08 0.00 1.12 0.00 0.00 29.99 30.46 3del n HIS 264 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59