#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddz s MET 4 N 0.00 0.57 -0.06 -1.46 1.75 -1.26 -4.84 119.30 114.00 2ddz s MET 4 Ca 0.00 0.84 -0.29 0.00 -1.25 0.00 0.00 55.69 55.00 2ddz s MET 4 Cb 0.00 0.18 -0.02 0.00 2.84 0.00 0.00 34.83 37.83 2ddz s MET 4 CO 0.00 -0.11 0.94 -1.21 -0.65 0.00 0.00 175.02 173.99 2ddz s GLU 5 N 0.85 4.47 -0.11 4.11 0.41 -0.76 -4.97 118.70 122.69 2ddz s GLU 5 Ca -0.05 1.31 0.03 0.00 -0.41 0.00 0.00 54.97 55.85 2ddz s GLU 5 Cb -0.05 -3.50 -0.00 0.00 -1.78 0.00 0.00 34.13 28.80 2ddz s GLU 5 CO -0.07 -0.16 -0.20 -1.17 -0.49 0.00 0.00 175.26 173.17 2ddz s LEU 6 N 1.44 2.28 -0.24 1.80 2.96 -1.26 -1.12 118.68 124.55 2ddz s LEU 6 Ca 0.48 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2ddz s LEU 6 Cb -0.19 -1.47 0.07 0.00 0.50 0.00 0.00 46.19 45.09 2ddz s LEU 6 CO 0.22 0.15 0.03 -0.22 -1.32 0.00 0.00 176.35 175.21 2ddz s LEU 7 N 0.40 1.87 -0.32 -0.68 2.96 -0.56 -5.00 118.68 117.36 2ddz s LEU 7 Ca -0.15 -1.15 -0.14 0.00 -0.22 0.00 0.00 54.13 52.47 2ddz s LEU 7 Cb -0.17 -0.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.66 2ddz s LEU 7 CO 0.07 -0.32 0.33 -0.63 -1.32 0.00 0.00 176.35 174.48 2ddz s ILE 8 N 1.66 5.20 -0.68 6.68 -1.09 -1.26 -1.72 121.20 129.99 2ddz s ILE 8 Ca 0.01 0.15 -0.24 0.00 -2.23 0.00 0.00 60.65 58.33 2ddz s ILE 8 Cb -0.18 -3.74 0.05 0.00 -1.58 0.00 0.00 42.46 37.01 2ddz s ILE 8 CO -0.12 0.02 1.09 -0.63 -1.23 0.00 0.00 174.94 174.06 2ddz s ILE 9 N 1.97 4.09 -0.17 2.92 1.09 -0.18 -4.85 121.20 126.07 2ddz s ILE 9 Ca 0.11 -0.01 0.06 0.00 -1.10 0.00 0.00 60.65 59.71 2ddz s ILE 9 Cb -0.16 -4.77 -0.22 0.00 -1.06 0.00 0.00 42.46 36.24 2ddz s ILE 9 CO 0.11 -1.59 0.17 0.29 -0.10 0.00 0.00 174.94 173.82 2ddz n LYS 10 N 8.34 0.68 0.06 2.79 5.02 -1.26 -4.49 118.16 129.30 2ddz n LYS 10 Ca -0.01 0.16 -0.02 0.00 -2.02 0.00 0.00 58.31 56.42 2ddz n LYS 10 Cb 0.47 -1.62 -0.01 0.00 -0.02 0.00 0.00 35.03 33.85 2ddz n LYS 10 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2ddz h GLU 11 N 0.02 -0.15 -6.22 1.97 9.09 -2.02 -3.47 114.58 113.80 2ddz h GLU 11 Ca -0.48 0.01 -0.55 0.00 0.05 0.00 0.00 59.36 58.40 2ddz h GLU 11 Cb 2.05 0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 29.16 2ddz h GLU 11 CO 0.02 -0.10 -0.22 -0.98 0.05 0.00 0.00 179.01 177.78 2ddz s ARG 12 N -3.36 2.27 0.27 1.06 1.70 -1.26 -5.14 118.95 114.48 2ddz s ARG 12 Ca -0.02 -1.87 0.08 0.00 -0.47 0.00 0.00 55.73 53.45 2ddz s ARG 12 Cb 0.00 -2.32 -0.04 0.00 -0.57 0.00 0.00 34.95 32.02 2ddz s ARG 12 CO 0.07 -0.72 0.09 1.03 -1.08 0.00 0.00 175.30 174.69 2ddz s ARG 13 N -4.44 2.55 -0.06 3.89 0.52 -1.26 -4.79 118.95 115.36 2ddz s ARG 13 Ca 0.45 -1.28 -0.02 0.00 -0.52 0.00 0.00 55.73 54.36 2ddz s ARG 13 Cb -0.04 -2.32 0.04 0.00 0.52 0.00 0.00 34.95 33.15 2ddz s ARG 13 CO 0.28 0.36 0.12 0.42 0.02 0.00 0.00 175.30 176.50 2ddz s ILE 14 N -2.26 -0.09 0.34 1.52 1.01 -0.72 -5.03 121.20 115.98 2ddz s ILE 14 Ca 0.33 0.24 -0.14 0.00 0.00 0.00 0.00 60.65 61.07 2ddz s ILE 14 Cb -0.07 -0.21 -0.09 0.00 0.01 0.00 0.00 42.46 42.11 2ddz s ILE 14 CO 0.22 0.10 0.75 -1.81 0.00 0.00 0.00 174.94 174.20 2ddz s ASP 15 N 1.41 6.74 -0.29 3.58 1.01 -1.26 -3.66 116.67 124.19 2ddz s ASP 15 Ca -0.06 1.27 -0.05 0.00 0.71 0.00 0.00 52.55 54.42 2ddz s ASP 15 Cb -0.12 -2.37 0.02 0.00 1.01 0.00 0.00 42.92 41.46 2ddz s ASP 15 CO -0.05 -0.25 0.04 -0.47 0.21 0.00 0.00 175.17 174.65 2ddz s TYR 16 N -2.06 3.17 -1.86 4.23 5.04 -0.33 -4.93 117.35 120.61 2ddz s TYR 16 Ca 0.54 -1.33 0.20 0.00 -2.44 0.00 0.00 57.07 54.04 2ddz s TYR 16 Cb -0.10 -2.19 0.00 0.00 0.35 0.00 0.00 41.96 40.02 2ddz s TYR 16 CO 0.20 -0.68 1.00 -0.40 -1.34 0.00 0.00 175.55 174.33 2ddz n ASP 17 N 4.77 1.92 0.00 4.32 5.68 -1.26 -2.00 116.55 129.98 2ddz n ASP 17 Ca -0.14 -1.46 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 2ddz n ASP 17 Cb 0.46 0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.89 2ddz n ASP 17 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ddz n GLY 18 N 1.31 2.12 0.10 6.12 0.00 -1.26 -1.40 105.19 112.17 2ddz n GLY 18 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2ddz n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ddz n SER 19 N 0.00 0.60 0.13 1.61 3.41 -1.26 -2.94 113.62 115.16 2ddz n SER 19 Ca 0.00 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 2ddz n SER 19 Cb 0.00 -0.74 0.49 0.00 -0.26 0.00 0.00 64.21 63.70 2ddz n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ddz n ALA 20 N -1.73 1.68 0.64 7.33 0.00 -1.26 -2.15 120.51 125.02 2ddz n ALA 20 Ca 0.04 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2ddz n ALA 20 Cb 0.31 -1.39 0.44 0.00 0.00 0.00 0.00 19.45 18.81 2ddz n ALA 20 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2ddz n ILE 21 N -2.25 0.64 -0.98 0.00 0.00 -1.15 -4.77 119.36 110.86 2ddz n ILE 21 Ca 0.02 0.12 -0.31 0.00 0.00 0.00 0.00 62.75 62.57 2ddz n ILE 21 Cb 0.24 -0.84 0.13 0.00 0.00 0.00 0.00 39.64 39.17 2ddz n ILE 21 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2ddz s ARG 22 N -3.07 1.59 0.41 9.51 0.52 -0.91 -4.86 118.95 122.14 2ddz s ARG 22 Ca 0.09 1.42 -0.25 0.00 -0.52 0.00 0.00 55.73 56.47 2ddz s ARG 22 Cb 0.12 -1.80 -0.08 0.00 0.52 0.00 0.00 34.95 33.71 2ddz s ARG 22 CO 0.40 -2.18 1.14 -1.54 0.02 0.00 0.00 175.30 173.14 2ddz s SER 23 N -2.89 6.53 -1.14 0.23 1.04 -1.26 -3.11 113.70 113.10 2ddz s SER 23 Ca 0.65 2.27 0.00 0.00 0.48 0.00 0.00 55.95 59.35 2ddz s SER 23 Cb -0.21 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.30 2ddz s SER 23 CO 0.56 -0.66 0.00 1.41 0.98 0.00 0.00 173.24 175.53 2ddz n HIS 24 N -0.02 0.00 0.00 5.02 8.25 -1.26 -4.89 115.22 122.32 2ddz n HIS 24 Ca 0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.41 2ddz n HIS 24 Cb 0.47 -2.49 -0.03 0.00 1.12 0.00 0.00 29.99 29.06 2ddz n HIS 24 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 2ddz h TRP 25 N 0.00 -0.40 -0.44 4.41 7.01 -1.84 0.50 115.95 125.18 2ddz h TRP 25 Ca -0.22 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.78 2ddz h TRP 25 Cb 1.03 0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 28.26 2ddz h TRP 25 CO 0.51 -0.23 0.17 0.00 -2.79 0.00 0.00 178.44 176.10 2ddz h ALA 26 N 0.83 1.47 0.06 2.65 0.00 -1.88 -1.28 119.26 121.12 2ddz h ALA 26 Ca 0.09 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 2ddz h ALA 26 Cb 0.33 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ddz h ALA 26 CO -0.24 0.41 -1.10 -0.92 0.00 0.00 0.00 179.25 177.40 2ddz h TYR 27 N 0.63 0.77 -0.25 0.00 3.20 -1.33 0.43 116.97 120.42 2ddz h TYR 27 Ca 0.15 -0.46 -0.16 0.00 3.14 0.00 0.00 58.73 61.40 2ddz h TYR 27 Cb 0.14 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2ddz h TYR 27 CO 0.01 1.31 -0.48 0.00 -1.64 0.00 0.00 178.16 177.36 2ddz h ARG 28 N 0.24 0.76 0.10 1.82 3.08 -0.80 -1.79 114.38 117.80 2ddz h ARG 28 Ca -0.13 -0.49 -0.30 0.00 0.07 0.00 0.00 59.98 59.13 2ddz h ARG 28 Cb 1.77 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.86 2ddz h ARG 28 CO 0.20 1.11 -1.52 -0.91 -1.07 0.00 0.00 179.97 177.79 2ddz h ASN 29 N 0.51 0.32 0.00 7.04 -0.26 -1.31 -3.40 115.58 118.47 2ddz h ASN 29 Ca 0.01 -0.45 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 2ddz h ASN 29 Cb 1.08 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 2ddz h ASN 29 CO 0.11 1.38 0.00 0.49 -1.06 0.00 0.00 177.43 178.34 2ddz n PHE 30 N -3.40 0.00 -1.05 1.19 3.72 0.12 -5.00 117.46 113.04 2ddz n PHE 30 Ca -0.15 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.23 2ddz n PHE 30 Cb 1.03 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.57 2ddz n PHE 30 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ddz n GLY 31 N 0.34 0.53 3.59 1.37 0.00 -0.67 -4.97 105.19 105.39 2ddz n GLY 31 Ca 0.00 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2ddz n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddz s ILE 32 N -1.95 4.56 -0.03 -0.61 -1.09 -1.17 -4.93 121.20 115.99 2ddz s ILE 32 Ca 0.00 1.02 -0.18 0.00 -2.23 0.00 0.00 60.65 59.26 2ddz s ILE 32 Cb 0.00 -4.35 -0.05 0.00 -1.58 0.00 0.00 42.46 36.47 2ddz s ILE 32 CO 0.00 -0.62 0.49 -0.22 -1.23 0.00 0.00 174.94 173.36 2ddz s LEU 33 N 3.53 4.41 0.00 2.97 2.96 -1.26 -3.09 118.68 128.20 2ddz s LEU 33 Ca 0.37 1.01 0.00 0.00 -0.22 0.00 0.00 54.13 55.29 2ddz s LEU 33 Cb -0.11 -2.74 0.00 0.00 0.50 0.00 0.00 46.19 43.84 2ddz s LEU 33 CO 0.21 0.17 0.00 0.61 -1.32 0.00 0.00 176.35 176.02 2ddz n GLY 34 N 2.38 -1.88 3.64 7.98 0.00 -1.26 -4.85 105.19 111.19 2ddz n GLY 34 Ca -0.10 -1.55 -0.47 0.00 0.00 0.00 0.00 46.02 43.90 2ddz n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ddz n ASP 35 N 0.53 2.31 -3.57 1.61 8.00 -1.26 -4.87 116.55 119.30 2ddz n ASP 35 Ca 0.00 1.13 -0.12 0.00 0.71 0.00 0.00 54.79 56.50 2ddz n ASP 35 Cb 0.00 -1.34 -0.04 0.00 -0.02 0.00 0.00 41.12 39.72 2ddz n ASP 35 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2ddz s SER 36 N 0.39 -0.39 -0.10 -2.24 1.04 -0.24 -1.83 113.70 110.33 2ddz s SER 36 Ca 0.74 -0.02 0.01 0.00 0.48 0.00 0.00 55.95 57.16 2ddz s SER 36 Cb -0.75 0.50 0.02 0.00 0.10 0.00 0.00 66.02 65.89 2ddz s SER 36 CO 0.47 -0.80 -0.11 -0.22 0.98 0.00 0.00 173.24 173.56 2ddz s LEU 37 N -2.37 1.47 -0.21 2.42 2.96 -0.27 -1.40 118.68 121.27 2ddz s LEU 37 Ca -0.02 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2ddz s LEU 37 Cb 0.00 -0.89 0.04 0.00 0.50 0.00 0.00 46.19 45.83 2ddz s LEU 37 CO -0.07 -0.04 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.07 2ddz s VAL 38 N 1.21 2.06 -0.15 1.68 1.01 -0.85 -1.50 120.40 123.85 2ddz s VAL 38 Ca -0.04 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 60.74 2ddz s VAL 38 Cb -0.14 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2ddz s VAL 38 CO -0.03 0.32 -0.06 -0.69 0.00 0.00 0.00 175.10 174.64 2ddz s VAL 39 N 1.24 3.68 0.23 2.92 1.01 -0.70 -1.56 120.40 127.21 2ddz s VAL 39 Ca -0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 2ddz s VAL 39 Cb -0.16 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2ddz s VAL 39 CO -0.10 0.49 0.30 0.72 0.00 0.00 0.00 175.10 176.51 2ddz s PHE 40 N 0.44 0.85 -0.02 5.22 -0.71 -0.40 -1.01 117.98 122.36 2ddz s PHE 40 Ca -0.05 -1.12 0.07 0.00 -1.04 0.00 0.00 56.93 54.79 2ddz s PHE 40 Cb -0.15 -0.23 -0.02 0.00 -1.21 0.00 0.00 43.02 41.41 2ddz s PHE 40 CO 0.03 -0.82 -0.24 0.50 -1.34 0.00 0.00 175.22 173.35 2ddz s ARG 41 N -4.01 1.94 0.00 1.99 3.52 -1.26 0.59 118.95 121.72 2ddz s ARG 41 Ca 0.32 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 55.06 2ddz s ARG 41 Cb 0.03 -1.87 0.00 0.00 -1.56 0.00 0.00 34.95 31.55 2ddz s ARG 41 CO 0.12 0.51 0.00 0.41 -0.81 0.00 0.00 175.30 175.53 2ddz n GLY 42 N 2.49 -0.86 3.88 8.12 0.00 0.20 -1.76 105.19 117.27 2ddz n GLY 42 Ca -0.16 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2ddz n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ddz s LYS 43 N -0.50 3.76 -0.28 1.61 1.02 -1.24 0.99 119.74 125.09 2ddz s LYS 43 Ca 0.00 0.40 0.01 0.00 0.02 0.00 0.00 55.97 56.40 2ddz s LYS 43 Cb 0.00 -2.43 0.06 0.00 -0.52 0.00 0.00 37.83 34.94 2ddz s LYS 43 CO 0.00 0.01 -0.05 0.00 -0.92 0.00 0.00 175.35 174.38 2ddz s ASN 45 N 1.16 2.29 -0.35 0.00 2.47 -0.85 0.10 114.94 119.76 2ddz s ASN 45 Ca -0.06 -2.53 -0.28 0.00 0.42 0.00 0.00 52.86 50.41 2ddz s ASN 45 Cb -0.20 -0.39 0.02 0.00 -1.45 0.00 0.00 41.25 39.23 2ddz s ASN 45 CO -0.04 -0.25 1.02 -0.69 -3.72 0.00 0.00 177.10 173.42 2ddz s VAL 46 N 0.67 4.52 0.23 -5.21 1.01 -0.61 -4.16 120.40 116.84 2ddz s VAL 46 Ca 0.24 1.49 -0.31 0.00 0.00 0.00 0.00 61.98 63.41 2ddz s VAL 46 Cb -0.12 -4.39 -0.10 0.00 0.00 0.00 0.00 36.38 31.77 2ddz s VAL 46 CO -0.08 -0.53 1.53 -0.54 0.00 0.00 0.00 175.10 175.49 2ddz s LYS 47 N 3.63 4.21 0.43 2.72 1.02 -0.49 -4.70 119.74 126.55 2ddz s LYS 47 Ca 0.43 2.40 0.16 0.00 0.02 0.00 0.00 55.97 58.98 2ddz s LYS 47 Cb -0.12 -3.10 1.06 0.00 -0.52 0.00 0.00 37.83 35.15 2ddz s LYS 47 CO 0.18 -0.55 1.91 0.28 -0.92 0.00 0.00 175.35 176.25 2ddz h VAL 48 N 3.68 0.78 0.00 3.17 2.07 -1.95 0.18 116.25 124.17 2ddz h VAL 48 Ca -0.45 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2ddz h VAL 48 Cb 1.21 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2ddz h VAL 48 CO 0.84 0.07 0.00 -1.84 0.02 0.00 0.00 177.57 176.66 2ddz n GLU 49 N -4.48 0.74 -0.15 1.57 0.00 -1.26 -2.86 120.64 114.20 2ddz n GLU 49 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.32 2ddz n GLU 49 Cb 0.55 -1.35 0.02 0.00 0.00 0.00 0.00 31.44 30.66 2ddz n GLU 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2ddz n GLU 50 N -0.85 0.77 -2.59 3.44 1.02 0.59 -5.04 120.64 117.98 2ddz n GLU 50 Ca 0.13 -1.13 -0.41 0.00 -0.02 0.00 0.00 57.16 55.73 2ddz n GLU 50 Cb 0.06 -0.74 -0.04 0.00 -0.02 0.00 0.00 31.44 30.69 2ddz n GLU 50 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2ddz s MET 51 N -0.61 4.67 -0.20 3.49 -1.94 -1.04 -4.81 119.30 118.86 2ddz s MET 51 Ca 0.05 1.64 0.02 0.00 -1.71 0.00 0.00 55.69 55.69 2ddz s MET 51 Cb 0.04 -3.28 -0.21 0.00 2.01 0.00 0.00 34.83 33.39 2ddz s MET 51 CO 0.00 0.20 0.01 0.28 -0.01 0.00 0.00 175.02 175.51 2ddz n VAL 52 N 2.10 1.57 -2.02 -6.03 0.31 -1.26 -4.82 118.33 108.18 2ddz n VAL 52 Ca 0.01 -0.64 -0.39 0.00 -0.01 0.00 0.00 64.34 63.31 2ddz n VAL 52 Cb 0.47 -1.38 -0.03 0.00 -0.91 0.00 0.00 33.84 31.99 2ddz n VAL 52 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ddz s ASP 53 N -6.52 5.38 0.60 4.52 -1.08 -1.26 -4.82 116.67 113.48 2ddz s ASP 53 Ca -0.27 0.57 0.35 0.00 -0.52 0.00 0.00 52.55 52.68 2ddz s ASP 53 Cb 0.08 -2.53 1.93 0.00 -1.46 0.00 0.00 42.92 40.95 2ddz s ASP 53 CO 0.68 -2.25 2.24 0.40 0.52 0.00 0.00 175.17 176.76 2ddz h ILE 54 N 6.90 0.30 -0.02 4.11 2.04 -2.00 0.12 117.51 128.96 2ddz h ILE 54 Ca -0.27 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.31 2ddz h ILE 54 Cb 1.17 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 2ddz h ILE 54 CO 1.18 0.03 -0.57 -0.08 0.00 0.00 0.00 178.15 178.71 2ddz h GLU 55 N 0.00 0.06 -0.43 2.37 4.81 -1.99 -1.51 114.58 117.90 2ddz h GLU 55 Ca -0.00 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 2ddz h GLU 55 Cb 0.11 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2ddz h GLU 55 CO 0.00 0.61 -0.19 -0.44 -0.73 0.00 0.00 179.01 178.26 2ddz h ASP 56 N 0.05 0.84 -0.54 1.04 3.32 -1.16 -0.96 116.42 119.01 2ddz h ASP 56 Ca -0.00 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 56.65 2ddz h ASP 56 Cb 1.01 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 2ddz h ASP 56 CO 0.08 1.01 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.48 2ddz h LEU 57 N 0.73 0.99 -1.10 1.55 3.38 -1.24 0.64 115.31 120.25 2ddz h LEU 57 Ca 0.11 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2ddz h LEU 57 Cb 0.71 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2ddz h LEU 57 CO 0.05 1.08 -0.34 0.03 0.09 0.00 0.00 178.44 179.35 2ddz h ARG 58 N 0.87 0.19 -0.11 1.13 3.08 -1.04 -2.33 114.38 116.18 2ddz h ARG 58 Ca 0.15 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2ddz h ARG 58 Cb 0.61 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2ddz h ARG 58 CO 0.04 0.51 0.00 1.28 -1.07 0.00 0.00 179.97 180.73 2ddz n LEU 59 N -4.09 2.37 -4.04 3.04 4.77 -0.38 -4.94 117.00 113.72 2ddz n LEU 59 Ca -0.01 -0.87 -0.32 0.00 -0.03 0.00 0.00 56.01 54.78 2ddz n LEU 59 Cb 0.42 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2ddz n LEU 59 CO 0.40 0.43 0.01 0.54 -1.33 0.00 0.00 177.39 177.44 2ddz n ARG 60 N 0.82 -4.29 -2.08 3.23 1.74 0.06 -4.92 116.66 111.22 2ddz n ARG 60 Ca 0.17 0.49 -0.33 0.00 -0.77 0.00 0.00 57.85 57.41 2ddz n ARG 60 Cb 0.48 -5.21 0.01 0.00 -1.02 0.00 0.00 32.46 26.71 2ddz n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2ddz s LYS 61 N -6.71 3.36 -0.12 5.56 1.02 -0.30 -5.03 119.74 117.52 2ddz s LYS 61 Ca 0.59 1.21 -0.05 0.00 0.02 0.00 0.00 55.97 57.74 2ddz s LYS 61 Cb -0.31 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.92 2ddz s LYS 61 CO 0.88 -0.77 0.05 -1.21 -0.92 0.00 0.00 175.35 173.38 2ddz s GLU 62 N -4.03 3.39 -0.66 1.68 2.02 -1.26 -4.91 118.70 114.93 2ddz s GLU 62 Ca 0.64 -0.32 0.05 0.00 0.02 0.00 0.00 54.97 55.36 2ddz s GLU 62 Cb -0.16 -3.01 0.16 0.00 0.10 0.00 0.00 34.13 31.22 2ddz s GLU 62 CO 0.36 0.60 0.44 0.42 0.02 0.00 0.00 175.26 177.10 2ddz s ILE 63 N -0.56 2.78 0.12 -1.63 -1.09 -1.26 -4.86 121.20 114.70 2ddz s ILE 63 Ca 0.11 -4.04 0.11 0.00 -2.23 0.00 0.00 60.65 54.59 2ddz s ILE 63 Cb -0.12 -2.85 -0.04 0.00 -1.58 0.00 0.00 42.46 37.88 2ddz s ILE 63 CO 0.02 -0.96 -0.26 -0.54 -1.23 0.00 0.00 174.94 171.96 2ddz s LYS 64 N -1.17 1.40 -0.29 2.79 1.02 -1.25 -1.58 119.74 120.66 2ddz s LYS 64 Ca 0.23 -1.32 -0.25 0.00 0.02 0.00 0.00 55.97 54.65 2ddz s LYS 64 Cb -0.09 -1.86 0.16 0.00 -0.52 0.00 0.00 37.83 35.52 2ddz s LYS 64 CO -0.13 0.44 1.26 0.20 -0.92 0.00 0.00 175.35 176.20 2ddz s GLY 65 N -2.00 0.12 -0.03 -3.33 0.00 0.11 -3.93 107.32 98.27 2ddz s GLY 65 Ca 0.13 3.11 -0.04 0.00 0.00 0.00 0.00 44.72 47.92 2ddz s GLY 65 CO 0.06 1.84 0.73 -0.55 0.00 0.00 0.00 173.10 175.17 2ddz h ASP 66 N 3.52 0.41 -3.24 1.64 3.32 -1.63 0.60 116.42 121.05 2ddz h ASP 66 Ca -0.27 -0.65 -0.45 0.00 0.02 0.00 0.00 57.03 55.69 2ddz h ASP 66 Cb 1.19 -0.14 -0.39 0.00 0.22 0.00 0.00 39.33 40.21 2ddz h ASP 66 CO 0.16 1.55 -0.76 -0.62 -1.72 0.00 0.00 179.24 177.85 2ddz s ASP 67 N -6.99 1.93 -0.01 6.45 2.15 -1.26 -3.72 116.67 115.22 2ddz s ASP 67 Ca -0.12 -0.30 -0.05 0.00 0.43 0.00 0.00 52.55 52.51 2ddz s ASP 67 Cb 0.07 -0.41 0.00 0.00 -0.30 0.00 0.00 42.92 42.28 2ddz s ASP 67 CO 0.84 -0.25 0.10 -0.32 -0.17 0.00 0.00 175.17 175.37 2ddz s MET 68 N 2.00 0.35 -0.27 4.34 -2.45 0.28 -1.29 119.30 122.26 2ddz s MET 68 Ca 0.03 -0.27 -0.17 0.00 -1.25 0.00 0.00 55.69 54.03 2ddz s MET 68 Cb -0.14 0.15 -0.03 0.00 1.25 0.00 0.00 34.83 36.06 2ddz s MET 68 CO -0.06 -0.07 0.48 0.08 1.05 0.00 0.00 175.02 176.50 2ddz s VAL 69 N -0.97 5.09 -0.15 10.11 1.01 0.15 -0.63 120.40 135.00 2ddz s VAL 69 Ca -0.11 0.75 -0.07 0.00 0.00 0.00 0.00 61.98 62.56 2ddz s VAL 69 Cb -0.06 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2ddz s VAL 69 CO 0.01 0.07 0.08 -1.00 0.00 0.00 0.00 175.10 174.26 2ddz s HIS 70 N 2.26 3.36 -0.21 5.22 3.76 0.20 -1.56 115.29 128.31 2ddz s HIS 70 Ca 0.19 0.26 0.02 0.00 -0.15 0.00 0.00 55.06 55.38 2ddz s HIS 70 Cb -0.16 -2.01 0.04 0.00 1.11 0.00 0.00 32.58 31.56 2ddz s HIS 70 CO 0.10 0.39 -0.16 0.71 -0.85 0.00 0.00 174.74 174.92 2ddz s TYR 71 N -0.22 2.95 -0.37 1.40 1.51 0.14 -1.27 117.35 121.50 2ddz s TYR 71 Ca 0.09 -1.91 -0.02 0.00 -1.01 0.00 0.00 57.07 54.22 2ddz s TYR 71 Cb -0.12 -1.91 0.09 0.00 -0.11 0.00 0.00 41.96 39.91 2ddz s TYR 71 CO 0.01 -0.83 0.12 0.42 -1.11 0.00 0.00 175.55 174.16 2ddz s ILE 72 N 1.22 3.13 -0.18 2.71 -1.09 -0.60 -1.16 121.20 125.23 2ddz s ILE 72 Ca -0.01 -1.82 -0.08 0.00 -2.23 0.00 0.00 60.65 56.51 2ddz s ILE 72 Cb -0.16 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.65 2ddz s ILE 72 CO -0.10 -0.47 0.07 -0.22 -1.23 0.00 0.00 174.94 172.99 2ddz s LEU 73 N 1.17 3.86 -0.10 2.97 2.96 0.74 -2.00 118.68 128.27 2ddz s LEU 73 Ca 0.04 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.06 2ddz s LEU 73 Cb -0.21 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.52 2ddz s LEU 73 CO -0.03 0.18 -0.11 -0.70 -1.32 0.00 0.00 176.35 174.36 2ddz s GLU 74 N 0.35 1.83 -0.14 1.98 2.12 -0.49 -0.40 118.70 123.94 2ddz s GLU 74 Ca 0.04 -0.40 0.01 0.00 0.36 0.00 0.00 54.97 54.98 2ddz s GLU 74 Cb -0.12 -1.67 0.02 0.00 0.26 0.00 0.00 34.13 32.61 2ddz s GLU 74 CO -0.00 -0.14 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.89 2ddz s LEU 75 N 1.23 1.90 -1.29 2.70 1.43 -0.29 -1.08 118.68 123.28 2ddz s LEU 75 Ca -0.03 -0.54 -0.10 0.00 -1.03 0.00 0.00 54.13 52.43 2ddz s LEU 75 Cb -0.14 -1.29 0.15 0.00 0.03 0.00 0.00 46.19 44.94 2ddz s LEU 75 CO -0.04 0.01 1.88 0.49 0.23 0.00 0.00 176.35 178.92 2ddz n PHE 76 N 4.38 3.19 -4.20 0.29 3.01 -1.26 -1.50 117.46 121.37 2ddz n PHE 76 Ca -0.19 -2.86 -0.21 0.00 1.01 0.00 0.00 57.45 55.21 2ddz n PHE 76 Cb 0.51 -2.04 -0.03 0.00 -0.01 0.00 0.00 39.48 37.91 2ddz n PHE 76 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 2ddz n TRP 77 N 4.31 0.10 -1.79 1.38 8.01 -1.26 -5.00 117.44 123.19 2ddz n TRP 77 Ca 0.41 -1.67 -0.42 0.00 -1.31 0.00 0.00 57.50 54.51 2ddz n TRP 77 Cb 0.37 -0.26 -0.03 0.00 -2.01 0.00 0.00 31.31 29.38 2ddz n TRP 77 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 2ddz s HIS 78 N -2.09 2.92 -0.93 -5.99 2.46 -1.26 -4.64 115.29 105.76 2ddz s HIS 78 Ca 0.09 0.50 -0.10 0.00 0.47 0.00 0.00 55.06 56.02 2ddz s HIS 78 Cb -0.01 -4.07 -0.07 0.00 -0.13 0.00 0.00 32.58 28.30 2ddz s HIS 78 CO 0.06 -3.94 2.11 -2.30 -2.47 0.00 0.00 174.74 168.19 2ddz n PRO 79 N 3.65 2.04 -3.30 2.88 -0.02 -1.26 -4.85 135.00 134.15 2ddz n PRO 79 Ca 0.14 -1.61 -0.40 0.00 -2.02 0.00 0.00 63.50 59.62 2ddz n PRO 79 Cb 0.36 -2.59 -0.08 0.00 -0.02 0.00 0.00 33.50 31.17 2ddz n PRO 79 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2ddz s ASP 80 N 3.71 6.38 0.55 2.55 -1.08 -1.26 -4.95 116.67 122.56 2ddz s ASP 80 Ca 0.45 0.45 0.22 0.00 -0.52 0.00 0.00 52.55 53.15 2ddz s ASP 80 Cb 0.12 -2.25 1.52 0.00 -1.46 0.00 0.00 42.92 40.84 2ddz s ASP 80 CO -0.00 -0.24 2.19 0.16 0.52 0.00 0.00 175.17 177.80 2ddz h ILE 81 N 5.37 0.78 -0.03 4.11 3.07 -1.94 0.10 117.51 128.96 2ddz h ILE 81 Ca -0.30 0.00 -0.16 0.00 1.55 0.00 0.00 64.86 65.95 2ddz h ILE 81 Cb 1.15 0.99 -0.01 0.00 -0.27 0.00 0.00 36.82 38.67 2ddz h ILE 81 CO 0.69 0.00 -0.70 -0.07 -1.05 0.00 0.00 178.15 177.02 2ddz h LEU 82 N 0.00 0.21 -0.19 0.16 3.38 -1.98 -1.42 115.31 115.47 2ddz h LEU 82 Ca 0.01 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 2ddz h LEU 82 Cb 0.04 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2ddz h LEU 82 CO -0.00 0.85 -0.23 0.25 0.09 0.00 0.00 178.44 179.39 2ddz h LEU 83 N 0.12 0.54 0.27 1.67 5.85 -1.41 -1.36 115.31 121.00 2ddz h LEU 83 Ca -0.02 -0.50 0.01 0.00 0.84 0.00 0.00 57.88 58.21 2ddz h LEU 83 Cb 1.25 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2ddz h LEU 83 CO 0.11 0.93 -0.41 0.00 -0.34 0.00 0.00 178.44 178.72 2ddz h ALA 84 N 0.63 -0.82 -0.19 1.25 0.00 -1.13 -0.67 119.26 118.33 2ddz h ALA 84 Ca 0.03 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2ddz h ALA 84 Cb 0.79 0.64 -0.07 0.00 0.00 0.00 0.00 17.79 19.15 2ddz h ALA 84 CO 0.06 -1.01 -0.30 1.03 0.00 0.00 0.00 179.25 179.03 2ddz h SER 85 N -0.74 -0.94 -0.01 0.00 0.87 -1.26 -0.91 113.55 110.56 2ddz h SER 85 Ca -0.01 0.15 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2ddz h SER 85 Cb 0.71 0.42 -0.04 0.00 -0.44 0.00 0.00 62.40 63.04 2ddz h SER 85 CO -0.15 -0.33 -0.23 0.28 -0.53 0.00 0.00 176.83 175.88 2ddz h SER 86 N -0.34 -0.67 -0.37 6.23 0.02 -1.02 -2.50 113.55 114.91 2ddz h SER 86 Ca 0.12 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2ddz h SER 86 Cb 0.52 0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 2ddz h SER 86 CO -0.38 -0.29 0.18 0.25 -1.14 0.00 0.00 176.83 175.44 2ddz h LEU 87 N -0.35 0.26 -0.37 5.07 5.85 -0.95 -2.15 115.31 122.67 2ddz h LEU 87 Ca 0.06 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.88 2ddz h LEU 87 Cb 0.44 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 2ddz h LEU 87 CO -0.21 0.19 -0.13 -0.61 -0.34 0.00 0.00 178.44 177.34 2ddz h GLN 88 N 0.37 -0.05 0.00 1.25 4.15 -0.85 -0.46 115.11 119.51 2ddz h GLN 88 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2ddz h GLN 88 Cb 0.07 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2ddz h GLN 88 CO -0.11 -0.03 0.00 0.87 -1.93 0.00 0.00 178.83 177.62 2ddz h LYS 89 N -0.05 0.00 -0.02 1.69 1.57 -1.26 -1.51 116.57 116.99 2ddz h LYS 89 Ca 0.18 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.70 2ddz h LYS 89 Cb 0.32 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.65 2ddz h LYS 89 CO -0.40 0.00 -1.01 1.25 -0.57 0.00 0.00 179.45 178.72 2ddz h LEU 90 N 0.00 0.92 -0.52 2.94 5.85 -0.52 -1.86 115.31 122.12 2ddz h LEU 90 Ca 0.00 -0.73 -0.09 0.00 0.84 0.00 0.00 57.88 57.91 2ddz h LEU 90 Cb 0.55 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2ddz h LEU 90 CO 0.00 1.52 -0.02 -0.07 -0.34 0.00 0.00 178.44 179.53 2ddz h LEU 91 N 0.41 0.91 -1.38 2.25 3.38 -0.72 -1.42 115.31 118.73 2ddz h LEU 91 Ca -0.12 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 2ddz h LEU 91 Cb 1.66 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 2ddz h LEU 91 CO 0.20 1.01 0.01 0.40 0.09 0.00 0.00 178.44 180.15 2ddz h ILE 92 N 0.79 1.17 -0.15 1.22 2.04 -1.28 -0.90 117.51 120.41 2ddz h ILE 92 Ca 0.14 -0.64 -0.11 0.00 1.00 0.00 0.00 64.86 65.25 2ddz h ILE 92 Cb 0.56 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2ddz h ILE 92 CO 0.03 0.22 -0.39 0.00 0.00 0.00 0.00 178.15 178.01 2ddz h ALA 93 N 1.61 1.06 -0.34 1.87 0.00 -0.96 -1.51 119.26 120.99 2ddz h ALA 93 Ca 0.09 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 2ddz h ALA 93 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ddz h ALA 93 CO 0.01 0.60 -0.15 -0.09 0.00 0.00 0.00 179.25 179.61 2ddz h ARG 94 N 0.27 0.71 -0.48 0.00 9.65 -0.10 -1.93 114.38 122.50 2ddz h ARG 94 Ca 0.03 -0.30 -0.02 0.00 -1.10 0.00 0.00 59.98 58.59 2ddz h ARG 94 Cb 0.82 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.35 2ddz h ARG 94 CO 0.06 0.90 0.23 -0.07 2.80 0.00 0.00 179.97 183.89 2ddz h LEU 95 N 0.48 0.63 -1.13 3.80 3.38 -1.11 0.12 115.31 121.47 2ddz h LEU 95 Ca 0.08 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2ddz h LEU 95 Cb 0.68 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 2ddz h LEU 95 CO 0.05 0.58 0.59 0.58 0.09 0.00 0.00 178.44 180.33 2ddz h VAL 96 N 0.63 1.17 -0.48 1.22 2.07 -1.19 0.30 116.25 119.97 2ddz h VAL 96 Ca 0.16 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 2ddz h VAL 96 Cb 0.12 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2ddz h VAL 96 CO -0.02 0.21 -0.18 -0.33 0.02 0.00 0.00 177.57 177.27 2ddz h GLU 97 N 1.14 0.97 -0.89 1.57 5.08 -0.75 -2.98 114.58 118.72 2ddz h GLU 97 Ca 0.35 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2ddz h GLU 97 Cb -0.02 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2ddz h GLU 97 CO -0.10 1.07 0.48 1.25 -1.00 0.00 0.00 179.01 180.71 2ddz h LEU 98 N 0.82 1.13 -2.00 1.33 5.85 0.39 -2.00 115.31 120.83 2ddz h LEU 98 Ca 0.11 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ddz h LEU 98 Cb 0.75 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2ddz h LEU 98 CO 0.06 0.91 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.99 2ddz h LEU 99 N 1.26 0.00 -1.22 2.25 3.38 -0.84 -1.43 115.31 118.71 2ddz h LEU 99 Ca 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 2ddz h LEU 99 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2ddz h LEU 99 CO -0.05 0.01 0.19 -0.50 0.09 0.00 0.00 178.44 178.18 2ddz h TRP 100 N 0.00 0.73 0.00 1.13 6.55 -1.28 -0.55 115.95 122.53 2ddz h TRP 100 Ca -0.00 -0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.80 2ddz h TRP 100 Cb 0.03 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 28.10 2ddz h TRP 100 CO 0.00 0.58 0.00 0.09 -1.05 0.00 0.00 178.44 178.06 2ddz n ASN 101 N -4.34 0.00 -1.23 -3.49 3.02 -0.54 -0.52 115.26 108.16 2ddz n ASN 101 Ca 0.04 0.10 0.11 0.00 -0.03 0.00 0.00 54.58 54.79 2ddz n ASN 101 Cb 0.17 -0.31 0.29 0.00 -0.61 0.00 0.00 39.78 39.32 2ddz n ASN 101 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2ddz n TYR 102 N -1.31 0.90 -1.05 3.10 4.01 -0.26 -4.92 117.16 117.62 2ddz n TYR 102 Ca 0.07 -0.50 -0.02 0.00 -0.16 0.00 0.00 57.90 57.29 2ddz n TYR 102 Cb 0.14 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.15 2ddz n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ddz n GLY 103 N 1.44 0.51 3.85 2.72 0.00 0.32 -5.01 105.19 109.02 2ddz n GLY 103 Ca 0.22 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2ddz n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddz s ILE 104 N -1.91 5.24 -1.23 -0.61 1.01 -0.90 -5.01 121.20 117.79 2ddz s ILE 104 Ca 0.00 0.56 -0.07 0.00 0.00 0.00 0.00 60.65 61.14 2ddz s ILE 104 Cb 0.00 -3.58 0.20 0.00 0.01 0.00 0.00 42.46 39.09 2ddz s ILE 104 CO 0.00 0.59 1.88 -0.62 0.00 0.00 0.00 174.94 176.79 2ddz n GLU 105 N 1.97 4.09 -2.53 2.79 1.02 -1.26 -3.65 120.64 123.06 2ddz n GLU 105 Ca -0.16 -3.80 -0.32 0.00 -0.02 0.00 0.00 57.16 52.85 2ddz n GLU 105 Cb 0.53 -2.76 -0.04 0.00 -0.02 0.00 0.00 31.44 29.16 2ddz n GLU 105 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ddz s ALA 106 N -0.86 3.12 0.10 0.62 0.00 -1.26 -4.44 121.76 119.04 2ddz s ALA 106 Ca 0.40 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2ddz s ALA 106 Cb 0.11 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 2ddz s ALA 106 CO 0.00 -0.15 -0.01 -1.54 0.00 0.00 0.00 175.76 174.06 2ddz s SER 107 N -2.99 0.72 -0.02 0.00 1.04 0.37 -4.99 113.70 107.83 2ddz s SER 107 Ca 0.58 -1.08 0.06 0.00 0.48 0.00 0.00 55.95 55.98 2ddz s SER 107 Cb -0.10 0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.19 2ddz s SER 107 CO 0.29 -0.60 -0.21 -0.60 0.98 0.00 0.00 173.24 173.11 2ddz s ARG 108 N -3.93 1.82 -0.54 4.02 3.52 -1.26 -0.21 118.95 122.37 2ddz s ARG 108 Ca 0.15 -0.75 0.04 0.00 -0.13 0.00 0.00 55.73 55.04 2ddz s ARG 108 Cb 0.07 -1.70 0.15 0.00 -1.56 0.00 0.00 34.95 31.91 2ddz s ARG 108 CO -0.03 0.42 0.33 1.03 -0.81 0.00 0.00 175.30 176.24 2ddz s ARG 109 N -0.39 1.78 5.50 5.12 0.52 0.63 -4.98 118.95 127.14 2ddz s ARG 109 Ca 0.05 -2.59 0.00 0.00 -0.52 0.00 0.00 55.73 52.68 2ddz s ARG 109 Cb -0.09 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.57 2ddz s ARG 109 CO 0.00 -1.21 0.00 0.41 0.02 0.00 0.00 175.30 174.52 2ddz n GLY 110 N 2.87 1.46 0.86 -3.53 0.00 -1.26 -1.86 105.19 103.72 2ddz n GLY 110 Ca 0.14 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.31 2ddz n GLY 110 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ddz n ASP 111 N 10.03 3.29 -4.49 1.61 5.75 -1.26 -4.84 116.55 126.64 2ddz n ASP 111 Ca 0.00 -2.06 -0.33 0.00 -0.01 0.00 0.00 54.79 52.38 2ddz n ASP 111 Cb 0.00 -0.32 -0.13 0.00 -1.03 0.00 0.00 41.12 39.64 2ddz n ASP 111 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2ddz s ASP 112 N -1.04 4.46 -0.15 -1.12 1.01 -0.78 -4.59 116.67 114.47 2ddz s ASP 112 Ca 0.31 -0.15 -0.15 0.00 0.71 0.00 0.00 52.55 53.27 2ddz s ASP 112 Cb 0.17 -1.45 -0.04 0.00 1.01 0.00 0.00 42.92 42.61 2ddz s ASP 112 CO 0.20 0.25 0.35 -0.63 0.21 0.00 0.00 175.17 175.55 2ddz s ILE 113 N -0.13 5.27 0.08 0.77 1.01 -1.26 -0.27 121.20 126.67 2ddz s ILE 113 Ca 0.01 0.68 0.09 0.00 0.00 0.00 0.00 60.65 61.43 2ddz s ILE 113 Cb -0.13 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2ddz s ILE 113 CO 0.03 0.37 -0.25 -0.31 0.00 0.00 0.00 174.94 174.78 2ddz s TYR 114 N 0.51 2.15 -0.19 3.97 2.02 0.71 -1.31 117.35 125.21 2ddz s TYR 114 Ca 0.20 -0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 56.46 2ddz s TYR 114 Cb -0.14 -1.22 0.06 0.00 -0.40 0.00 0.00 41.96 40.26 2ddz s TYR 114 CO 0.06 0.21 0.07 0.08 -1.57 0.00 0.00 175.55 174.39 2ddz s VAL 115 N -0.95 0.20 -0.88 0.71 1.01 -0.57 -0.48 120.40 119.44 2ddz s VAL 115 Ca 0.11 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 2ddz s VAL 115 Cb -0.10 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 2ddz s VAL 115 CO 0.04 -0.29 0.72 0.59 0.00 0.00 0.00 175.10 176.16 2ddz n ASN 116 N 5.17 -6.38 -0.61 3.32 5.03 -1.26 -1.87 115.26 118.66 2ddz n ASN 116 Ca -0.08 -0.58 -0.06 0.00 0.87 0.00 0.00 54.58 54.74 2ddz n ASN 116 Cb 0.48 -3.92 -0.02 0.00 -1.02 0.00 0.00 39.78 35.29 2ddz n ASN 116 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ddz n GLY 117 N -1.67 0.54 3.28 7.41 0.00 -1.26 -4.93 105.19 108.55 2ddz n GLY 117 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2ddz n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ddz s ARG 118 N -2.03 2.29 -0.22 1.61 0.52 -0.78 -4.79 118.95 115.55 2ddz s ARG 118 Ca 0.00 -0.90 -0.29 0.00 -0.52 0.00 0.00 55.73 54.02 2ddz s ARG 118 Cb 0.00 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.41 2ddz s ARG 118 CO 0.00 0.46 1.11 0.21 0.02 0.00 0.00 175.30 177.10 2ddz s LYS 119 N -0.38 4.24 -0.07 3.54 2.20 -0.74 -1.51 119.74 127.02 2ddz s LYS 119 Ca 0.03 1.43 0.18 0.00 -0.36 0.00 0.00 55.97 57.26 2ddz s LYS 119 Cb -0.12 -3.68 -0.23 0.00 -1.51 0.00 0.00 37.83 32.29 2ddz s LYS 119 CO 0.01 -0.67 0.44 -0.11 -0.36 0.00 0.00 175.35 174.67 2ddz n LEU 120 N 6.43 0.34 -4.38 5.43 7.94 -0.42 -1.73 117.00 130.61 2ddz n LEU 120 Ca 0.13 0.15 -0.19 0.00 -1.11 0.00 0.00 56.01 54.99 2ddz n LEU 120 Cb 0.46 0.23 -0.10 0.00 0.53 0.00 0.00 43.42 44.54 2ddz n LEU 120 CO 0.53 0.27 -0.34 -0.94 -1.11 0.00 0.00 177.39 175.80 2ddz s SER 121 N -5.42 2.31 0.01 1.96 1.04 -1.25 -1.26 113.70 111.09 2ddz s SER 121 Ca -0.07 -1.21 0.03 0.00 0.48 0.00 0.00 55.95 55.18 2ddz s SER 121 Cb 0.09 -0.08 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 2ddz s SER 121 CO 0.84 -0.44 -0.09 0.27 0.98 0.00 0.00 173.24 174.80 2ddz s ILE 122 N -3.22 0.71 -0.03 -1.02 -4.36 -0.50 -4.67 121.20 108.11 2ddz s ILE 122 Ca 0.29 -0.56 -0.25 0.00 -0.26 0.00 0.00 60.65 59.87 2ddz s ILE 122 Cb 0.05 -0.63 0.05 0.00 1.25 0.00 0.00 42.46 43.19 2ddz s ILE 122 CO 0.11 0.07 0.55 -0.55 0.24 0.00 0.00 174.94 175.35 2ddz s SER 123 N -0.55 -0.49 0.01 4.36 0.15 -1.26 -0.40 113.70 115.51 2ddz s SER 123 Ca 0.01 0.47 -0.07 0.00 0.70 0.00 0.00 55.95 57.06 2ddz s SER 123 Cb -0.05 0.46 -0.00 0.00 -1.71 0.00 0.00 66.02 64.72 2ddz s SER 123 CO 0.00 -0.57 0.12 -0.51 1.20 0.00 0.00 173.24 173.49 2ddz s ILE 124 N -1.34 0.09 -0.03 6.45 -1.16 -0.74 -5.02 121.20 119.45 2ddz s ILE 124 Ca -0.11 -0.77 -0.01 0.00 -0.51 0.00 0.00 60.65 59.25 2ddz s ILE 124 Cb -0.02 -0.50 0.03 0.00 0.61 0.00 0.00 42.46 42.58 2ddz s ILE 124 CO 0.07 -0.42 0.03 0.00 -2.81 0.00 0.00 174.94 171.82 2ddz s ALA 125 N -1.60 0.21 0.00 1.50 0.00 -1.26 -1.81 121.76 118.81 2ddz s ALA 125 Ca -0.13 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2ddz s ALA 125 Cb -0.07 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2ddz s ALA 125 CO 0.00 -0.26 0.00 -2.37 0.00 0.00 0.00 175.76 173.13 2ddz n THR 126 N 4.64 0.00 -4.14 0.00 5.66 -0.39 -4.73 114.28 115.32 2ddz n THR 126 Ca -0.18 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.72 2ddz n THR 126 Cb 0.50 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 2ddz n THR 126 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2ddz s VAL 127 N -2.52 0.63 0.48 1.08 -7.23 -1.26 -1.08 120.40 110.50 2ddz s VAL 127 Ca 0.00 -1.75 0.05 0.00 -1.81 0.00 0.00 61.98 58.47 2ddz s VAL 127 Cb 0.00 -1.45 -0.02 0.00 0.56 0.00 0.00 36.38 35.48 2ddz s VAL 127 CO 0.00 -0.78 0.15 -0.94 -0.31 0.00 0.00 175.10 173.22 2ddz s SER 128 N -2.73 4.31 0.05 4.85 1.04 0.98 -4.93 113.70 117.27 2ddz s SER 128 Ca 0.07 -1.36 0.06 0.00 0.48 0.00 0.00 55.95 55.20 2ddz s SER 128 Cb 0.02 0.12 0.29 0.00 0.10 0.00 0.00 66.02 66.55 2ddz s SER 128 CO -0.04 -0.79 1.19 -2.65 0.98 0.00 0.00 173.24 171.93 2ddz n PRO 129 N -1.35 0.03 0.00 4.02 -0.02 -1.26 -3.09 135.00 133.33 2ddz n PRO 129 Ca -0.08 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2ddz n PRO 129 Cb 0.66 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2ddz n PRO 129 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2ddz n VAL 130 N -1.63 0.00 -3.83 -1.45 0.24 -1.26 -4.95 118.33 105.45 2ddz n VAL 130 Ca 0.00 -0.20 -0.08 0.00 -2.04 0.00 0.00 64.34 62.02 2ddz n VAL 130 Cb 0.04 1.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 2ddz n VAL 130 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2ddz s SER 131 N -0.09 -0.13 -0.16 -1.34 1.04 -1.18 -4.61 113.70 107.23 2ddz s SER 131 Ca 0.00 -0.87 -0.06 0.00 0.48 0.00 0.00 55.95 55.50 2ddz s SER 131 Cb 0.00 0.79 -0.04 0.00 0.10 0.00 0.00 66.02 66.87 2ddz s SER 131 CO 0.00 -1.51 0.04 -0.63 0.98 0.00 0.00 173.24 172.12 2ddz s ILE 132 N -3.12 4.61 -0.09 -1.02 1.01 -0.56 -0.01 121.20 122.02 2ddz s ILE 132 Ca 0.13 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.69 2ddz s ILE 132 Cb -0.06 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.39 2ddz s ILE 132 CO 0.09 0.50 -0.13 -0.54 0.00 0.00 0.00 174.94 174.87 2ddz s LYS 133 N 0.05 1.87 0.04 2.79 -0.14 -0.24 -1.14 119.74 122.97 2ddz s LYS 133 Ca 0.04 -0.44 0.06 0.00 -1.36 0.00 0.00 55.97 54.28 2ddz s LYS 133 Cb -0.12 -1.63 -0.02 0.00 -1.68 0.00 0.00 37.83 34.38 2ddz s LYS 133 CO 0.01 -0.06 -0.18 0.42 -0.76 0.00 0.00 175.35 174.78 2ddz s ILE 134 N 0.98 1.45 -0.05 2.17 -1.09 0.47 -1.26 121.20 123.88 2ddz s ILE 134 Ca -0.08 -1.12 0.02 0.00 -2.23 0.00 0.00 60.65 57.25 2ddz s ILE 134 Cb -0.15 -1.28 0.01 0.00 -1.58 0.00 0.00 42.46 39.47 2ddz s ILE 134 CO -0.00 0.13 -0.09 -2.28 -1.23 0.00 0.00 174.94 171.47 2ddz s HIS 135 N -0.81 1.11 -0.03 3.97 5.65 -0.75 -0.19 115.29 124.26 2ddz s HIS 135 Ca 0.05 -0.35 0.07 0.00 0.25 0.00 0.00 55.06 55.08 2ddz s HIS 135 Cb -0.08 -0.84 -0.02 0.00 -1.18 0.00 0.00 32.58 30.46 2ddz s HIS 135 CO 0.02 -0.20 -0.22 0.42 -0.65 0.00 0.00 174.74 174.10 2ddz s ILE 136 N 0.59 1.79 -0.09 0.89 -1.09 -0.31 -1.79 121.20 121.19 2ddz s ILE 136 Ca -0.10 -0.96 -0.00 0.00 -2.23 0.00 0.00 60.65 57.35 2ddz s ILE 136 Cb -0.13 -1.49 0.02 0.00 -1.58 0.00 0.00 42.46 39.28 2ddz s ILE 136 CO 0.02 0.51 -0.05 -0.83 -1.23 0.00 0.00 174.94 173.35 2ddz s GLY 137 N -0.42 0.66 -0.14 6.18 0.00 0.47 -0.68 107.32 113.38 2ddz s GLY 137 Ca 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 44.72 44.41 2ddz s GLY 137 CO 0.00 0.84 -0.07 1.08 0.00 0.00 0.00 173.10 174.95 2ddz s LEU 138 N 1.66 3.07 0.03 0.66 1.43 -0.60 -1.41 118.68 123.52 2ddz s LEU 138 Ca 0.02 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 2ddz s LEU 138 Cb -0.13 -1.72 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 2ddz s LEU 138 CO -0.06 0.19 1.46 0.20 0.23 0.00 0.00 176.35 178.37 2ddz s ASN 139 N 0.25 6.79 -0.17 2.29 0.01 -0.39 -0.68 114.94 123.04 2ddz s ASN 139 Ca -0.05 2.22 -0.20 0.00 -0.71 0.00 0.00 52.86 54.12 2ddz s ASN 139 Cb -0.14 -2.56 -0.22 0.00 0.41 0.00 0.00 41.25 38.73 2ddz s ASN 139 CO 0.04 -0.75 0.38 0.58 -1.51 0.00 0.00 177.10 175.84 2ddz h VAL 140 N 4.81 1.05 -3.84 1.60 2.07 -1.53 0.22 116.25 120.63 2ddz h VAL 140 Ca -0.39 -2.26 -0.46 0.00 0.82 0.00 0.00 66.70 64.40 2ddz h VAL 140 Cb 1.19 2.52 -0.31 0.00 -1.52 0.00 0.00 31.29 33.17 2ddz h VAL 140 CO 0.90 0.48 -0.80 -0.54 0.02 0.00 0.00 177.57 177.64 2ddz s LYS 141 N -2.38 1.18 0.00 1.57 1.02 -1.15 -2.19 119.74 117.79 2ddz s LYS 141 Ca -0.25 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 55.36 2ddz s LYS 141 Cb 0.04 -1.07 0.00 0.00 -0.52 0.00 0.00 37.83 36.28 2ddz s LYS 141 CO 0.66 0.15 0.72 0.25 -0.92 0.00 0.00 175.35 176.20 2ddz n THR 142 N 3.25 0.00 -2.89 2.17 -2.24 -1.26 -4.40 114.28 108.91 2ddz n THR 142 Ca -0.18 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 2ddz n THR 142 Cb 0.54 -0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.49 2ddz n THR 142 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ddz s VAL 143 N -1.54 4.82 0.00 2.28 1.01 -1.26 -3.58 120.40 122.13 2ddz s VAL 143 Ca 0.00 1.76 0.00 0.00 0.00 0.00 0.00 61.98 63.74 2ddz s VAL 143 Cb 0.00 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2ddz s VAL 143 CO 0.00 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2ddz n GLY 144 N 2.70 1.14 3.71 4.51 0.00 -1.26 -1.89 105.19 114.11 2ddz n GLY 144 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2ddz n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ddz s VAL 145 N -2.28 4.59 0.51 1.61 1.01 -1.23 -3.75 120.40 120.86 2ddz s VAL 145 Ca 0.00 1.91 -0.23 0.00 0.00 0.00 0.00 61.98 63.66 2ddz s VAL 145 Cb 0.00 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 2ddz s VAL 145 CO 0.00 0.17 1.35 -2.16 0.00 0.00 0.00 175.10 174.46 2ddz s PRO 146 N 0.84 3.35 0.34 2.72 0.04 -1.26 -4.95 135.00 136.08 2ddz s PRO 146 Ca 0.53 2.22 -0.29 0.00 0.04 0.00 0.00 61.00 63.50 2ddz s PRO 146 Cb -0.24 -2.38 -0.11 0.00 0.04 0.00 0.00 34.50 31.81 2ddz s PRO 146 CO 0.29 -1.02 1.54 -2.30 0.04 0.00 0.00 177.00 175.55 2ddz n PRO 147 N -0.74 2.71 0.00 0.56 -0.02 -1.26 -4.61 135.00 131.63 2ddz n PRO 147 Ca 0.09 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 2ddz n PRO 147 Cb 0.45 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 2ddz n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ddz n GLY 148 N 1.16 -1.49 3.78 -1.23 0.00 -1.26 -5.11 105.19 101.04 2ddz n GLY 148 Ca 0.04 0.50 -0.36 0.00 0.00 0.00 0.00 46.02 46.19 2ddz n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ddz s VAL 149 N 0.00 5.37 -0.14 1.61 1.01 -1.26 -5.01 120.40 121.98 2ddz s VAL 149 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.05 2ddz s VAL 149 Cb 0.00 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 2ddz s VAL 149 CO 0.00 0.49 2.11 0.47 0.00 0.00 0.00 175.10 178.17 2ddz n ASP 150 N 2.92 3.46 -4.98 3.32 8.00 -1.26 -4.88 116.55 123.12 2ddz n ASP 150 Ca -0.16 0.51 -0.20 0.00 0.71 0.00 0.00 54.79 55.65 2ddz n ASP 150 Cb 0.53 -1.50 0.03 0.00 -0.02 0.00 0.00 41.12 40.16 2ddz n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ddz s ALA 151 N 6.65 4.07 0.07 2.24 0.00 -1.26 -1.79 121.76 131.74 2ddz s ALA 151 Ca 0.97 -1.44 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 2ddz s ALA 151 Cb -0.45 -1.95 0.03 0.00 0.00 0.00 0.00 23.12 20.76 2ddz s ALA 151 CO 0.40 -0.64 0.39 -1.50 0.00 0.00 0.00 175.76 174.40 2ddz s ILE 152 N -2.66 0.07 0.33 0.00 -1.16 -0.71 -4.72 121.20 112.35 2ddz s ILE 152 Ca 0.57 -0.55 0.04 0.00 -0.51 0.00 0.00 60.65 60.20 2ddz s ILE 152 Cb -0.10 -1.02 -0.04 0.00 0.61 0.00 0.00 42.46 41.91 2ddz s ILE 152 CO 0.37 -0.30 0.15 -0.83 -2.81 0.00 0.00 174.94 171.52 2ddz s GLY 153 N -2.25 2.21 0.06 1.50 0.00 -1.26 -4.28 107.32 103.29 2ddz s GLY 153 Ca -0.03 -1.67 -0.23 0.00 0.00 0.00 0.00 44.72 42.80 2ddz s GLY 153 CO -0.05 -1.67 1.54 1.41 0.00 0.00 0.00 173.10 174.33 2ddz h LEU 154 N 2.10 0.12 -0.49 0.66 3.38 -0.40 -2.94 115.31 117.74 2ddz h LEU 154 Ca -0.34 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.46 2ddz h LEU 154 Cb 1.25 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 2ddz h LEU 154 CO 0.54 0.32 -0.49 -0.33 0.09 0.00 0.00 178.44 178.57 2ddz h GLU 155 N -0.08 -0.30 -0.20 1.13 5.08 -1.61 0.37 114.58 118.97 2ddz h GLU 155 Ca 0.03 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2ddz h GLU 155 Cb 0.25 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2ddz h GLU 155 CO 0.00 -0.20 0.22 1.49 -1.00 0.00 0.00 179.01 179.52 2ddz h GLU 156 N -0.31 0.00 -0.00 2.33 4.81 -1.79 0.46 114.58 120.08 2ddz h GLU 156 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2ddz h GLU 156 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2ddz h GLU 156 CO -0.64 0.00 -0.29 1.28 -0.73 0.00 0.00 179.01 178.64 2ddz n LEU 157 N -3.80 0.52 -0.51 1.64 4.77 0.11 -4.93 117.00 114.80 2ddz n LEU 157 Ca 0.02 0.03 -0.03 0.00 -0.03 0.00 0.00 56.01 55.99 2ddz n LEU 157 Cb 0.35 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2ddz n LEU 157 CO 0.28 0.11 -0.03 0.61 -1.33 0.00 0.00 177.39 177.03 2ddz n GLY 158 N 1.42 0.33 3.42 -0.72 0.00 0.16 -5.04 105.19 104.76 2ddz n GLY 158 Ca 0.09 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 2ddz n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddz s ILE 159 N -2.35 3.96 -0.07 -0.61 1.01 -0.83 -5.01 121.20 117.30 2ddz s ILE 159 Ca 0.02 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.07 2ddz s ILE 159 Cb -0.01 -2.82 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 2ddz s ILE 159 CO 0.02 0.39 1.65 -0.62 0.00 0.00 0.00 174.94 176.39 2ddz s ASP 160 N 1.33 6.63 0.15 3.58 2.15 -1.26 -4.23 116.67 125.02 2ddz s ASP 160 Ca 0.04 2.17 -0.21 0.00 0.43 0.00 0.00 52.55 54.98 2ddz s ASP 160 Cb -0.15 -2.53 0.04 0.00 -0.30 0.00 0.00 42.92 39.98 2ddz s ASP 160 CO 0.01 -0.97 1.64 -0.65 -0.17 0.00 0.00 175.17 175.03 2ddz h PRO 161 N 9.71 -0.19 -0.03 4.34 0.11 -1.97 -1.70 132.00 142.27 2ddz h PRO 161 Ca -0.39 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.77 2ddz h PRO 161 Cb 1.18 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2ddz h PRO 161 CO 0.96 -0.13 -0.26 1.15 -0.21 0.00 0.00 178.00 179.52 2ddz h THR 162 N -0.20 0.41 -0.78 -1.15 2.02 -1.99 0.30 112.91 111.52 2ddz h THR 162 Ca 0.15 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2ddz h THR 162 Cb 0.42 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 2ddz h THR 162 CO -0.39 0.00 0.40 -0.08 0.37 0.00 0.00 175.52 175.81 2ddz h GLU 163 N -0.38 1.11 -0.66 6.66 4.22 -1.95 -2.41 114.58 121.17 2ddz h GLU 163 Ca 0.07 -0.15 -0.06 0.00 0.08 0.00 0.00 59.36 59.30 2ddz h GLU 163 Cb 0.48 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2ddz h GLU 163 CO -0.25 0.84 0.19 0.35 -2.18 0.00 0.00 179.01 177.96 2ddz h PHE 164 N 1.09 1.09 -0.98 0.92 3.04 -0.89 -1.29 116.94 119.91 2ddz h PHE 164 Ca 0.27 -0.12 0.06 0.00 3.98 0.00 0.00 57.97 62.16 2ddz h PHE 164 Cb 0.08 -0.31 -0.06 0.00 2.56 0.00 0.00 35.95 38.22 2ddz h PHE 164 CO 0.01 0.89 0.64 0.52 -2.02 0.00 0.00 178.31 178.34 2ddz h MET 165 N 0.97 1.13 -0.12 1.11 2.86 0.04 0.37 114.93 121.29 2ddz h MET 165 Ca 0.21 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2ddz h MET 165 Cb 0.33 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 2ddz h MET 165 CO -0.00 0.75 -0.02 1.49 1.06 0.00 0.00 176.91 180.19 2ddz h GLU 166 N 1.17 0.23 -0.14 1.72 4.57 -0.97 -2.30 114.58 118.86 2ddz h GLU 166 Ca 0.41 -0.08 -0.20 0.00 -1.18 0.00 0.00 59.36 58.31 2ddz h GLU 166 Cb 0.13 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2ddz h GLU 166 CO -0.16 0.51 -0.70 -0.09 -1.18 0.00 0.00 179.01 177.40 2ddz h ARG 167 N -0.07 0.72 -0.54 1.92 2.43 -0.86 -3.06 114.38 114.92 2ddz h ARG 167 Ca 0.03 -0.59 -0.04 0.00 -0.81 0.00 0.00 59.98 58.57 2ddz h ARG 167 Cb 0.42 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2ddz h ARG 167 CO 0.01 1.20 0.18 0.66 -1.51 0.00 0.00 179.97 180.52 2ddz h SER 168 N 0.42 0.77 -0.54 -3.80 4.64 -0.34 -2.26 113.55 112.44 2ddz h SER 168 Ca -0.05 -0.19 0.02 0.00 -0.47 0.00 0.00 61.79 61.09 2ddz h SER 168 Cb 1.33 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 2ddz h SER 168 CO 0.14 0.76 0.34 0.00 -0.87 0.00 0.00 176.83 177.20 2ddz h ALA 169 N 1.04 0.69 -0.50 5.18 0.00 -1.47 -0.53 119.26 123.66 2ddz h ALA 169 Ca 0.18 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2ddz h ALA 169 Cb 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2ddz h ALA 169 CO -0.01 0.07 -0.02 -0.22 0.00 0.00 0.00 179.25 179.08 2ddz h LYS 170 N 0.68 0.86 -0.32 0.00 3.64 -1.44 -1.57 116.57 118.42 2ddz h LYS 170 Ca 0.21 -0.25 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 2ddz h LYS 170 Cb -0.02 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2ddz h LYS 170 CO -0.07 0.87 -0.19 0.00 -2.27 0.00 0.00 179.45 177.79 2ddz h ALA 171 N 1.18 1.08 -0.07 5.00 0.00 -0.77 -0.43 119.26 125.25 2ddz h ALA 171 Ca 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2ddz h ALA 171 Cb 0.50 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ddz h ALA 171 CO 0.03 0.56 -0.09 -0.07 0.00 0.00 0.00 179.25 179.68 2ddz h LEU 172 N 0.53 0.19 -0.20 0.00 3.38 -0.84 -0.31 115.31 118.06 2ddz h LEU 172 Ca 0.08 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2ddz h LEU 172 Cb 0.62 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2ddz h LEU 172 CO 0.04 0.67 0.00 0.58 0.09 0.00 0.00 178.44 179.82 2ddz h VAL 173 N -0.28 0.86 -0.75 1.22 2.07 -1.25 -0.56 116.25 117.56 2ddz h VAL 173 Ca 0.01 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.58 2ddz h VAL 173 Cb 0.62 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 2ddz h VAL 173 CO 0.02 0.01 0.42 -0.08 0.02 0.00 0.00 177.57 177.96 2ddz h GLU 174 N 0.07 0.71 -0.71 1.57 4.81 -1.05 -1.13 114.58 118.86 2ddz h GLU 174 Ca 0.09 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2ddz h GLU 174 Cb 0.11 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2ddz h GLU 174 CO -0.16 0.47 0.18 1.49 -0.73 0.00 0.00 179.01 180.27 2ddz h GLU 175 N 0.74 1.13 -0.46 1.92 4.57 -0.26 -2.45 114.58 119.76 2ddz h GLU 175 Ca 0.35 -0.27 -0.09 0.00 -1.18 0.00 0.00 59.36 58.18 2ddz h GLU 175 Cb 0.29 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 2ddz h GLU 175 CO -0.22 0.99 -0.08 0.82 -1.18 0.00 0.00 179.01 179.34 2ddz h ILE 176 N 1.06 1.26 -0.45 2.32 1.08 -0.28 -2.04 117.51 120.47 2ddz h ILE 176 Ca 0.22 -1.14 -0.07 0.00 -0.39 0.00 0.00 64.86 63.48 2ddz h ILE 176 Cb 0.36 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 2ddz h ILE 176 CO 0.00 0.39 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.51 2ddz h GLU 177 N 0.74 0.79 -0.33 2.37 5.08 -1.02 -2.07 114.58 120.15 2ddz h GLU 177 Ca 0.13 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2ddz h GLU 177 Cb 0.56 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2ddz h GLU 177 CO 0.03 0.86 0.02 -0.22 -1.00 0.00 0.00 179.01 178.71 2ddz h LYS 178 N 0.64 0.50 -0.70 2.33 1.63 -1.31 0.12 116.57 119.77 2ddz h LYS 178 Ca 0.13 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2ddz h LYS 178 Cb 0.51 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 2ddz h LYS 178 CO 0.02 0.51 0.44 0.28 -3.45 0.00 0.00 179.45 177.25 2ddz h VAL 179 N 0.48 1.19 -0.03 2.00 2.07 -1.00 -0.98 116.25 119.98 2ddz h VAL 179 Ca 0.11 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2ddz h VAL 179 Cb 0.29 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2ddz h VAL 179 CO 0.01 0.19 -0.06 -0.09 0.02 0.00 0.00 177.57 177.64 2ddz h ARG 180 N 0.95 0.10 -0.26 1.57 2.43 -0.59 -2.88 114.38 115.71 2ddz h ARG 180 Ca 0.25 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2ddz h ARG 180 Cb -0.06 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2ddz h ARG 180 CO -0.05 0.63 0.13 0.87 -1.51 0.00 0.00 179.97 180.04 2ddz h LYS 181 N -0.42 0.28 -0.21 0.20 1.57 -0.77 -1.91 116.57 115.31 2ddz h LYS 181 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2ddz h LYS 181 Cb 0.62 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2ddz h LYS 181 CO 0.01 0.18 0.09 -0.44 -0.57 0.00 0.00 179.45 178.73 2ddz h ASP 182 N 0.28 0.26 1.00 0.86 3.32 -1.26 -0.87 116.42 120.01 2ddz h ASP 182 Ca 0.10 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2ddz h ASP 182 Cb 0.02 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2ddz h ASP 182 CO -0.06 0.23 0.00 -1.54 -1.72 0.00 0.00 179.24 176.15 2ddz n SER 183 N -4.45 0.72 0.00 6.45 3.41 -0.75 -3.37 113.62 115.63 2ddz n SER 183 Ca 0.00 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 2ddz n SER 183 Cb 0.11 -0.80 -0.10 0.00 -0.26 0.00 0.00 64.21 63.16 2ddz n SER 183 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ddz n LEU 184 N -2.25 0.55 -1.21 1.04 4.77 -0.34 -4.46 117.00 115.10 2ddz n LEU 184 Ca 0.03 -0.21 0.11 0.00 -0.03 0.00 0.00 56.01 55.91 2ddz n LEU 184 Cb 0.30 -0.02 0.28 0.00 -2.33 0.00 0.00 43.42 41.65 2ddz n LEU 184 CO 0.24 0.11 0.74 2.29 -1.33 0.00 0.00 177.39 179.44 2ddz n LYS 185 N -1.88 2.71 -4.75 3.23 2.85 -1.14 -4.95 118.16 114.23 2ddz n LYS 185 Ca 0.01 -2.52 -0.33 0.00 -1.05 0.00 0.00 58.31 54.42 2ddz n LYS 185 Cb 0.44 -1.51 -0.13 0.00 -0.65 0.00 0.00 35.03 33.18 2ddz n LYS 185 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2ddz s VAL 186 N -1.05 3.33 0.49 0.58 -7.23 -1.26 -5.11 120.40 110.16 2ddz s VAL 186 Ca 0.44 -0.60 -0.16 0.00 -1.81 0.00 0.00 61.98 59.84 2ddz s VAL 186 Cb 0.23 -2.36 -0.08 0.00 0.56 0.00 0.00 36.38 34.73 2ddz s VAL 186 CO 0.30 0.57 0.95 0.00 -0.31 0.00 0.00 175.10 176.61 2ddz s ARG 187 N -0.47 3.96 0.63 4.82 1.70 -1.26 -5.04 118.95 123.30 2ddz s ARG 187 Ca 0.06 0.91 -0.12 0.00 -0.47 0.00 0.00 55.73 56.11 2ddz s ARG 187 Cb -0.12 -2.18 -0.03 0.00 -0.57 0.00 0.00 34.95 32.05 2ddz s ARG 187 CO 0.02 -0.20 1.04 1.67 -1.08 0.00 0.00 175.30 176.74 2ddz s TRP 188 N -2.53 3.37 0.16 5.89 1.48 -1.26 -5.06 118.94 120.99 2ddz s TRP 188 Ca 0.58 1.38 0.11 0.00 -1.06 0.00 0.00 56.10 57.11 2ddz s TRP 188 Cb -0.10 -2.81 -0.04 0.00 -1.16 0.00 0.00 33.47 29.36 2ddz s TRP 188 CO 0.29 -0.88 -0.24 0.14 -4.06 0.00 0.00 176.95 172.20 2ddz s VAL 189 N -3.00 2.39 -2.00 -0.66 -7.23 -1.26 -5.32 120.40 103.32 2ddz s VAL 189 Ca 0.57 -1.88 0.27 0.00 -1.81 0.00 0.00 61.98 59.13 2ddz s VAL 189 Cb -0.12 -2.11 0.77 0.00 0.56 0.00 0.00 36.38 35.47 2ddz s VAL 189 CO 0.50 -0.02 1.96 0.35 -0.31 0.00 0.00 175.10 177.57