#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddz n ASN 2 N 0.00 0.00 -1.42 7.83 3.02 -1.26 -4.72 115.26 118.71 2ddz n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2ddz n ASN 2 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2ddz n ASN 2 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2ddz n SER 3 N 0.00 1.49 -3.67 6.41 7.64 -1.26 -5.03 113.62 119.20 2ddz n SER 3 Ca 0.00 -0.71 -0.10 0.00 1.01 0.00 0.00 58.87 59.07 2ddz n SER 3 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2ddz n SER 3 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2ddz s MET 4 N -0.99 1.09 -0.11 1.43 1.75 -1.26 -5.00 119.30 116.21 2ddz s MET 4 Ca 0.00 -0.76 -0.07 0.00 -1.25 0.00 0.00 55.69 53.62 2ddz s MET 4 Cb 0.00 0.46 -0.04 0.00 2.84 0.00 0.00 34.83 38.09 2ddz s MET 4 CO 0.00 -0.42 0.14 -1.21 -0.65 0.00 0.00 175.02 172.88 2ddz s GLU 5 N -3.82 3.43 -0.01 4.11 0.41 -0.97 -5.04 118.70 116.81 2ddz s GLU 5 Ca 0.04 -0.15 0.02 0.00 -0.41 0.00 0.00 54.97 54.47 2ddz s GLU 5 Cb 0.02 -3.18 0.00 0.00 -1.78 0.00 0.00 34.13 29.19 2ddz s GLU 5 CO -0.11 0.77 -0.06 -1.17 -0.49 0.00 0.00 175.26 174.20 2ddz s LEU 6 N -1.09 1.85 -0.13 1.80 2.96 -1.26 -1.44 118.68 121.36 2ddz s LEU 6 Ca 0.16 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.90 2ddz s LEU 6 Cb -0.12 -0.38 0.06 0.00 0.50 0.00 0.00 46.19 46.24 2ddz s LEU 6 CO 0.05 0.05 0.16 -0.22 -1.32 0.00 0.00 176.35 175.07 2ddz s LEU 7 N 0.10 0.00 -0.28 -0.68 2.96 -0.52 -4.99 118.68 115.27 2ddz s LEU 7 Ca -0.01 0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.85 2ddz s LEU 7 Cb -0.06 0.19 -0.01 0.00 0.50 0.00 0.00 46.19 46.81 2ddz s LEU 7 CO -0.00 -0.28 0.09 -0.63 -1.32 0.00 0.00 176.35 174.20 2ddz s ILE 8 N 2.27 4.20 -0.71 6.68 -1.09 -1.26 -0.18 121.20 131.10 2ddz s ILE 8 Ca 0.04 -0.46 -0.23 0.00 -2.23 0.00 0.00 60.65 57.77 2ddz s ILE 8 Cb -0.14 -3.09 0.07 0.00 -1.58 0.00 0.00 42.46 37.73 2ddz s ILE 8 CO -0.08 0.17 1.06 -0.63 -1.23 0.00 0.00 174.94 174.23 2ddz s ILE 9 N 1.56 4.23 -0.13 2.92 1.01 0.62 -4.84 121.20 126.57 2ddz s ILE 9 Ca 0.04 -0.34 0.15 0.00 0.00 0.00 0.00 60.65 60.51 2ddz s ILE 9 Cb -0.16 -4.75 -0.24 0.00 0.01 0.00 0.00 42.46 37.31 2ddz s ILE 9 CO 0.03 -1.56 0.32 0.29 0.00 0.00 0.00 174.94 174.02 2ddz n LYS 10 N 7.97 0.67 0.05 2.79 5.02 -1.26 -4.48 118.16 128.92 2ddz n LYS 10 Ca 0.01 0.12 0.01 0.00 -2.02 0.00 0.00 58.31 56.44 2ddz n LYS 10 Cb 0.47 -1.64 0.35 0.00 -0.02 0.00 0.00 35.03 34.19 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 0.00 0.40 0.00 1.97 9.09 -2.01 -3.47 114.58 120.56 2ddz h GLU 11 Ca -0.44 -0.08 -0.19 0.00 0.05 0.00 0.00 59.36 58.70 2ddz h GLU 11 Cb 2.14 -0.06 -0.05 0.00 -1.65 0.00 0.00 28.75 29.14 2ddz h GLU 11 CO 0.05 0.46 -0.16 2.89 0.05 0.00 0.00 179.01 182.29 2ddz n ARG 12 N -4.30 0.26 -4.41 1.06 1.85 -1.26 -5.16 116.66 104.69 2ddz n ARG 12 Ca 0.01 -1.51 -0.31 0.00 -1.00 0.00 0.00 57.85 55.04 2ddz n ARG 12 Cb 0.24 1.32 -0.11 0.00 -1.05 0.00 0.00 32.46 32.86 2ddz n ARG 12 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2ddz s ARG 13 N -2.54 2.26 -0.06 2.89 0.52 -1.26 -4.68 118.95 116.08 2ddz s ARG 13 Ca 0.17 -0.91 0.01 0.00 -0.52 0.00 0.00 55.73 54.49 2ddz s ARG 13 Cb 0.00 -2.34 0.02 0.00 0.52 0.00 0.00 34.95 33.15 2ddz s ARG 13 CO 0.12 0.55 -0.08 0.42 0.02 0.00 0.00 175.30 176.33 2ddz s ILE 14 N -1.07 0.82 0.11 1.52 -1.09 0.02 -4.99 121.20 116.53 2ddz s ILE 14 Ca 0.18 -0.28 -0.19 0.00 -2.23 0.00 0.00 60.65 58.12 2ddz s ILE 14 Cb -0.11 -0.79 -0.07 0.00 -1.58 0.00 0.00 42.46 39.91 2ddz s ILE 14 CO 0.10 0.29 0.61 -1.81 -1.23 0.00 0.00 174.94 172.90 2ddz s ASP 15 N 0.85 7.07 -0.39 3.58 1.01 -1.26 -3.64 116.67 123.90 2ddz s ASP 15 Ca -0.12 1.31 -0.16 0.00 0.71 0.00 0.00 52.55 54.29 2ddz s ASP 15 Cb -0.15 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 41.41 2ddz s ASP 15 CO 0.01 0.21 0.36 -0.47 0.21 0.00 0.00 175.17 175.49 2ddz s TYR 16 N -1.22 3.21 -0.44 4.23 5.04 0.25 -4.89 117.35 123.53 2ddz s TYR 16 Ca 0.33 -0.31 0.14 0.00 -2.44 0.00 0.00 57.07 54.79 2ddz s TYR 16 Cb -0.19 -2.71 0.42 0.00 0.35 0.00 0.00 41.96 39.83 2ddz s TYR 16 CO 0.20 -0.56 1.33 -0.40 -1.34 0.00 0.00 175.55 174.79 2ddz n ASP 17 N 5.37 3.40 0.00 4.32 5.75 -1.26 -1.59 116.55 132.55 2ddz n ASP 17 Ca -0.09 -2.62 0.00 0.00 -0.01 0.00 0.00 54.79 52.07 2ddz n ASP 17 Cb 0.48 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2ddz n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ddz n GLY 18 N -0.19 3.10 0.00 6.12 0.00 -1.26 -1.86 105.19 111.10 2ddz n GLY 18 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 0.15 0.00 0.00 1.61 3.41 -1.26 -2.07 113.62 115.46 2ddz n SER 19 Ca 0.00 0.47 0.12 0.00 -0.26 0.00 0.00 58.87 59.20 2ddz n SER 19 Cb 0.00 -0.49 0.53 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.49 2.13 0.36 7.33 0.00 -1.26 -2.79 120.51 124.79 2ddz n ALA 20 Ca 0.03 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2ddz n ALA 20 Cb 0.13 -1.39 0.46 0.00 0.00 0.00 0.00 19.45 18.65 2ddz n ALA 20 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2ddz h ILE 21 N 0.00 0.00 -4.22 0.00 6.09 -1.82 -3.45 117.51 114.11 2ddz h ILE 21 Ca 0.00 -0.55 -0.53 0.00 -1.37 0.00 0.00 64.86 62.41 2ddz h ILE 21 Cb 0.39 1.48 0.16 0.00 0.47 0.00 0.00 36.82 39.32 2ddz h ILE 21 CO 0.00 0.00 0.33 -0.13 -3.07 0.00 0.00 178.15 175.28 2ddz s ARG 22 N -3.37 1.91 0.44 2.19 0.52 -1.12 -4.84 118.95 114.68 2ddz s ARG 22 Ca 0.05 1.59 -0.24 0.00 -0.52 0.00 0.00 55.73 56.61 2ddz s ARG 22 Cb 0.09 -1.82 -0.08 0.00 0.52 0.00 0.00 34.95 33.66 2ddz s ARG 22 CO 0.55 -1.98 1.21 -1.54 0.02 0.00 0.00 175.30 173.56 2ddz s SER 23 N -2.44 6.23 -1.25 0.23 1.04 -1.26 -2.88 113.70 113.37 2ddz s SER 23 Ca 0.70 2.43 0.00 0.00 0.48 0.00 0.00 55.95 59.55 2ddz s SER 23 Cb -0.25 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.25 2ddz s SER 23 CO 0.50 -0.88 0.00 1.41 0.98 0.00 0.00 173.24 175.24 2ddz n HIS 24 N -0.23 0.00 0.15 5.02 8.25 -1.26 -4.91 115.22 122.23 2ddz n HIS 24 Ca 0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.38 2ddz n HIS 24 Cb 0.46 -2.41 -0.06 0.00 1.12 0.00 0.00 29.99 29.10 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 -0.74 -0.88 4.41 7.01 -1.83 0.23 115.95 124.15 2ddz h TRP 25 Ca -0.24 0.01 0.05 0.00 2.11 0.00 0.00 58.89 60.82 2ddz h TRP 25 Cb 0.94 0.30 -0.06 0.00 -2.10 0.00 0.00 29.16 28.24 2ddz h TRP 25 CO 0.44 -0.39 0.56 0.00 -2.79 0.00 0.00 178.44 176.26 2ddz h ALA 26 N 0.13 1.20 -0.12 2.65 0.00 -1.89 -1.16 119.26 120.08 2ddz h ALA 26 Ca 0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2ddz h ALA 26 Cb 0.53 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ddz h ALA 26 CO -0.11 0.35 -0.75 -0.92 0.00 0.00 0.00 179.25 177.82 2ddz h TYR 27 N 1.04 0.79 -0.46 0.00 3.20 -1.46 0.15 116.97 120.23 2ddz h TYR 27 Ca 0.37 -0.35 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2ddz h TYR 27 Cb 0.11 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2ddz h TYR 27 CO -0.02 1.14 -0.03 0.00 -1.64 0.00 0.00 178.16 177.60 2ddz h ARG 28 N 0.40 0.83 0.08 1.82 3.08 -0.21 -1.98 114.38 118.40 2ddz h ARG 28 Ca -0.04 -0.28 -0.35 0.00 0.07 0.00 0.00 59.98 59.38 2ddz h ARG 28 Cb 1.34 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.30 2ddz h ARG 28 CO 0.14 0.90 -1.98 0.09 -1.07 0.00 0.00 179.97 178.05 2ddz n ASN 29 N -4.34 1.77 -0.24 7.04 4.13 -0.47 -4.58 115.26 118.58 2ddz n ASN 29 Ca 0.00 0.22 0.03 0.00 1.68 0.00 0.00 54.58 56.51 2ddz n ASN 29 Cb 0.33 -0.60 0.02 0.00 -1.54 0.00 0.00 39.78 37.99 2ddz n ASN 29 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2ddz n PHE 30 N -3.35 0.00 -1.17 3.10 3.72 0.48 -5.00 117.46 115.25 2ddz n PHE 30 Ca -0.30 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.05 2ddz n PHE 30 Cb 1.05 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.56 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 0.39 0.77 3.59 1.37 0.00 -0.74 -4.95 105.19 105.61 2ddz n GLY 31 Ca 0.04 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.99 4.63 0.16 -0.61 1.01 -1.21 -4.92 121.20 118.26 2ddz s ILE 32 Ca 0.00 1.00 -0.18 0.00 0.00 0.00 0.00 60.65 61.47 2ddz s ILE 32 Cb 0.00 -4.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 2ddz s ILE 32 CO 0.00 -0.54 0.63 -0.22 0.00 0.00 0.00 174.94 174.82 2ddz s LEU 33 N 3.36 4.41 0.00 2.97 2.96 -1.26 -3.28 118.68 127.84 2ddz s LEU 33 Ca 0.35 1.29 0.00 0.00 -0.22 0.00 0.00 54.13 55.55 2ddz s LEU 33 Cb -0.12 -3.28 0.00 0.00 0.50 0.00 0.00 46.19 43.28 2ddz s LEU 33 CO 0.19 0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.96 2ddz n GLY 34 N 1.08 -1.46 3.65 7.98 0.00 -1.26 -4.85 105.19 110.32 2ddz n GLY 34 Ca -0.06 -1.30 -0.47 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.04 2.65 -3.55 1.61 8.00 -1.26 -4.89 116.55 119.06 2ddz n ASP 35 Ca 0.00 1.10 -0.12 0.00 0.71 0.00 0.00 54.79 56.49 2ddz n ASP 35 Cb 0.00 -1.37 -0.04 0.00 -0.02 0.00 0.00 41.12 39.69 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 0.66 -0.39 -0.08 -2.24 1.04 -0.46 -2.29 113.70 109.93 2ddz s SER 36 Ca 0.78 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 57.10 2ddz s SER 36 Cb -0.74 0.52 0.02 0.00 0.10 0.00 0.00 66.02 65.92 2ddz s SER 36 CO 0.43 -0.86 -0.06 -0.22 0.98 0.00 0.00 173.24 173.51 2ddz s LEU 37 N -2.59 1.18 -0.17 2.42 2.96 -0.52 -1.35 118.68 120.61 2ddz s LEU 37 Ca 0.00 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2ddz s LEU 37 Cb 0.00 -0.68 0.01 0.00 0.50 0.00 0.00 46.19 46.02 2ddz s LEU 37 CO -0.10 -0.09 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.97 2ddz s VAL 38 N 1.42 2.30 -0.13 1.68 1.01 -0.49 -1.44 120.40 124.75 2ddz s VAL 38 Ca -0.02 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2ddz s VAL 38 Cb -0.13 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2ddz s VAL 38 CO -0.04 0.53 -0.14 -0.69 0.00 0.00 0.00 175.10 174.76 2ddz s VAL 39 N 1.07 2.94 0.34 2.92 1.01 0.74 -1.60 120.40 127.82 2ddz s VAL 39 Ca -0.01 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2ddz s VAL 39 Cb -0.14 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.00 2ddz s VAL 39 CO -0.06 0.52 0.43 0.72 0.00 0.00 0.00 175.10 176.71 2ddz s PHE 40 N 0.44 1.18 0.04 5.22 -0.71 -0.93 -0.28 117.98 122.94 2ddz s PHE 40 Ca -0.10 -1.35 0.04 0.00 -1.04 0.00 0.00 56.93 54.47 2ddz s PHE 40 Cb -0.16 -0.20 -0.02 0.00 -1.21 0.00 0.00 43.02 41.43 2ddz s PHE 40 CO 0.05 -1.08 -0.11 0.50 -1.34 0.00 0.00 175.22 173.24 2ddz s ARG 41 N -3.16 0.72 0.00 1.99 3.52 -1.26 -0.47 118.95 120.29 2ddz s ARG 41 Ca 0.32 -0.74 0.00 0.00 -0.13 0.00 0.00 55.73 55.19 2ddz s ARG 41 Cb 0.00 -0.64 0.00 0.00 -1.56 0.00 0.00 34.95 32.75 2ddz s ARG 41 CO 0.21 0.15 0.00 0.41 -0.81 0.00 0.00 175.30 175.26 2ddz n GLY 42 N 1.74 -1.09 3.87 8.12 0.00 -0.63 -0.80 105.19 116.39 2ddz n GLY 42 Ca -0.20 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.46 3.35 -0.23 1.61 1.02 -1.25 -0.28 119.74 122.49 2ddz s LYS 43 Ca 0.00 0.70 -0.01 0.00 0.02 0.00 0.00 55.97 56.68 2ddz s LYS 43 Cb 0.00 -2.06 0.07 0.00 -0.52 0.00 0.00 37.83 35.32 2ddz s LYS 43 CO 0.00 -0.74 0.01 0.00 -0.92 0.00 0.00 175.35 173.70 2ddz s ASN 45 N 1.58 2.17 -0.16 0.00 2.47 -0.62 -0.53 114.94 119.86 2ddz s ASN 45 Ca -0.01 -1.90 -0.29 0.00 0.42 0.00 0.00 52.86 51.07 2ddz s ASN 45 Cb -0.18 0.03 -0.01 0.00 -1.45 0.00 0.00 41.25 39.64 2ddz s ASN 45 CO -0.10 -0.29 1.26 -0.69 -3.72 0.00 0.00 177.10 173.56 2ddz s VAL 46 N 1.25 4.29 0.24 -5.21 1.01 -0.79 -4.23 120.40 116.96 2ddz s VAL 46 Ca 0.17 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.41 2ddz s VAL 46 Cb -0.19 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 2ddz s VAL 46 CO -0.02 -0.13 1.29 -0.54 0.00 0.00 0.00 175.10 175.70 2ddz s LYS 47 N 3.47 4.41 0.51 2.72 1.02 -0.78 -4.70 119.74 126.39 2ddz s LYS 47 Ca 0.55 2.08 0.26 0.00 0.02 0.00 0.00 55.97 58.87 2ddz s LYS 47 Cb -0.22 -3.16 1.36 0.00 -0.52 0.00 0.00 37.83 35.30 2ddz s LYS 47 CO 0.15 -0.19 1.94 0.28 -0.92 0.00 0.00 175.35 176.60 2ddz h VAL 48 N 3.48 0.67 0.00 3.17 2.07 -1.94 0.50 116.25 124.19 2ddz h VAL 48 Ca -0.46 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2ddz h VAL 48 Cb 1.22 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2ddz h VAL 48 CO 0.73 0.02 0.00 -1.84 0.02 0.00 0.00 177.57 176.50 2ddz n GLU 49 N -4.36 0.12 0.00 1.57 0.00 -1.26 -2.85 120.64 113.86 2ddz n GLU 49 Ca 0.14 0.03 0.06 0.00 0.00 0.00 0.00 57.16 57.39 2ddz n GLU 49 Cb 0.74 -1.50 -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 -1.44 2.23 -2.00 3.44 -0.58 0.17 -5.00 120.64 117.46 2ddz n GLU 50 Ca 0.08 -0.53 -0.42 0.00 -0.42 0.00 0.00 57.16 55.88 2ddz n GLU 50 Cb 0.29 -1.12 -0.03 0.00 -0.57 0.00 0.00 31.44 30.01 2ddz n GLU 50 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2ddz s MET 51 N -1.65 4.25 -0.22 3.49 -1.94 -0.72 -4.79 119.30 117.73 2ddz s MET 51 Ca 0.09 2.29 0.05 0.00 -1.71 0.00 0.00 55.69 56.40 2ddz s MET 51 Cb 0.09 -3.16 -0.20 0.00 2.01 0.00 0.00 34.83 33.57 2ddz s MET 51 CO 0.34 -0.52 -0.03 0.28 -0.01 0.00 0.00 175.02 175.08 2ddz n VAL 52 N 3.47 1.52 -2.18 -6.03 0.31 -1.26 -4.85 118.33 109.31 2ddz n VAL 52 Ca 0.11 -0.66 -0.42 0.00 -0.01 0.00 0.00 64.34 63.37 2ddz n VAL 52 Cb 0.40 -1.24 -0.03 0.00 -0.91 0.00 0.00 33.84 32.06 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 -6.36 5.91 0.42 4.52 -1.08 -1.26 -4.85 116.67 113.97 2ddz s ASP 53 Ca -0.26 0.76 0.12 0.00 -0.52 0.00 0.00 52.55 52.64 2ddz s ASP 53 Cb 0.08 -2.53 0.96 0.00 -1.46 0.00 0.00 42.92 39.97 2ddz s ASP 53 CO 0.69 -1.79 1.98 0.40 0.52 0.00 0.00 175.17 176.97 2ddz h ILE 54 N 6.65 0.93 -0.41 4.11 1.08 -2.00 0.16 117.51 128.04 2ddz h ILE 54 Ca -0.29 -0.17 -0.04 0.00 -0.39 0.00 0.00 64.86 63.97 2ddz h ILE 54 Cb 1.14 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.27 2ddz h ILE 54 CO 1.12 0.09 0.07 -0.08 -0.69 0.00 0.00 178.15 178.65 2ddz h GLU 55 N 0.48 0.61 -0.42 2.37 4.81 -1.99 -0.71 114.58 119.73 2ddz h GLU 55 Ca 0.28 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 2ddz h GLU 55 Cb 0.45 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2ddz h GLU 55 CO -0.08 0.59 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.24 2ddz h ASP 56 N 0.60 0.72 -0.18 1.04 3.32 -1.36 -0.74 116.42 119.82 2ddz h ASP 56 Ca 0.13 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2ddz h ASP 56 Cb 0.27 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2ddz h ASP 56 CO 0.00 0.86 0.03 -0.07 -1.72 0.00 0.00 179.24 178.34 2ddz h LEU 57 N 0.67 0.28 -0.51 1.55 3.38 -0.97 0.65 115.31 120.35 2ddz h LEU 57 Ca 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2ddz h LEU 57 Cb 0.56 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2ddz h LEU 57 CO 0.04 0.45 0.24 0.03 0.09 0.00 0.00 178.44 179.29 2ddz h ARG 58 N 0.09 0.75 0.00 1.13 3.08 -0.96 -2.06 114.38 116.41 2ddz h ARG 58 Ca 0.05 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2ddz h ARG 58 Cb 0.29 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2ddz h ARG 58 CO 0.00 0.63 0.00 1.28 -1.07 0.00 0.00 179.97 180.82 2ddz n LEU 59 N -4.58 0.00 -3.78 3.04 4.77 -0.30 -4.93 117.00 111.22 2ddz n LEU 59 Ca 0.02 0.23 -0.23 0.00 -0.03 0.00 0.00 56.01 55.99 2ddz n LEU 59 Cb 0.13 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2ddz n LEU 59 CO 0.37 -0.00 -0.07 0.54 -1.33 0.00 0.00 177.39 176.90 2ddz n ARG 60 N -1.23 -4.69 -2.44 3.23 1.74 0.11 -4.96 116.66 108.42 2ddz n ARG 60 Ca 0.16 0.58 -0.33 0.00 -0.77 0.00 0.00 57.85 57.49 2ddz n ARG 60 Cb 0.21 -5.11 -0.03 0.00 -1.02 0.00 0.00 32.46 26.51 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 -6.18 3.86 -0.17 5.56 1.02 -0.53 -5.04 119.74 118.25 2ddz s LYS 61 Ca 0.10 1.11 -0.08 0.00 0.02 0.00 0.00 55.97 57.12 2ddz s LYS 61 Cb -0.05 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 2ddz s LYS 61 CO 0.83 -0.35 0.10 -1.21 -0.92 0.00 0.00 175.35 173.79 2ddz s GLU 62 N -3.74 3.91 -0.61 1.68 2.02 -1.26 -4.93 118.70 115.77 2ddz s GLU 62 Ca 0.62 -0.26 -0.04 0.00 0.02 0.00 0.00 54.97 55.31 2ddz s GLU 62 Cb -0.12 -3.27 0.16 0.00 0.10 0.00 0.00 34.13 31.00 2ddz s GLU 62 CO 0.27 0.40 0.44 0.42 0.02 0.00 0.00 175.26 176.80 2ddz s ILE 63 N 0.04 3.84 0.11 -1.63 -1.09 -1.26 -4.83 121.20 116.38 2ddz s ILE 63 Ca 0.08 -2.78 0.03 0.00 -2.23 0.00 0.00 60.65 55.74 2ddz s ILE 63 Cb -0.12 -3.50 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 2ddz s ILE 63 CO 0.00 -0.87 -0.08 -0.54 -1.23 0.00 0.00 174.94 172.22 2ddz s LYS 64 N 0.13 0.90 -0.23 2.79 1.02 -1.25 -1.89 119.74 121.22 2ddz s LYS 64 Ca 0.16 -1.33 -0.31 0.00 0.02 0.00 0.00 55.97 54.51 2ddz s LYS 64 Cb -0.20 -0.40 0.16 0.00 -0.52 0.00 0.00 37.83 36.87 2ddz s LYS 64 CO -0.04 0.03 1.24 0.20 -0.92 0.00 0.00 175.35 175.86 2ddz s GLY 65 N -2.94 -0.11 0.03 -3.33 0.00 0.31 -4.09 107.32 97.19 2ddz s GLY 65 Ca 0.12 2.27 0.22 0.00 0.00 0.00 0.00 44.72 47.33 2ddz s GLY 65 CO -0.02 0.91 0.63 1.22 0.00 0.00 0.00 173.10 175.83 2ddz n ASP 66 N 0.36 0.27 -3.49 1.64 8.00 -0.88 -1.04 116.55 121.42 2ddz n ASP 66 Ca -0.02 0.11 -0.14 0.00 0.71 0.00 0.00 54.79 55.45 2ddz n ASP 66 Cb 0.58 1.44 -0.11 0.00 -0.02 0.00 0.00 41.12 43.01 2ddz n ASP 66 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ddz s ASP 67 N -4.86 0.78 0.01 -2.24 2.15 -1.26 -3.78 116.67 107.47 2ddz s ASP 67 Ca -0.06 0.12 -0.06 0.00 0.43 0.00 0.00 52.55 52.98 2ddz s ASP 67 Cb 0.12 0.69 -0.00 0.00 -0.30 0.00 0.00 42.92 43.43 2ddz s ASP 67 CO 0.87 -0.30 0.10 -0.32 -0.17 0.00 0.00 175.17 175.35 2ddz s MET 68 N 2.42 0.44 -0.26 4.34 1.75 0.62 -0.79 119.30 127.82 2ddz s MET 68 Ca 0.07 -0.44 -0.16 0.00 -1.25 0.00 0.00 55.69 53.91 2ddz s MET 68 Cb -0.15 0.18 -0.03 0.00 2.84 0.00 0.00 34.83 37.67 2ddz s MET 68 CO -0.12 -0.10 0.42 0.08 -0.65 0.00 0.00 175.02 174.65 2ddz s VAL 69 N -1.39 5.14 -0.05 10.11 1.01 0.11 -1.60 120.40 133.73 2ddz s VAL 69 Ca -0.15 0.68 -0.01 0.00 0.00 0.00 0.00 61.98 62.50 2ddz s VAL 69 Cb -0.08 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2ddz s VAL 69 CO 0.01 0.15 0.04 -1.00 0.00 0.00 0.00 175.10 174.30 2ddz s HIS 70 N 2.06 3.23 -0.14 5.22 3.76 0.38 -1.06 115.29 128.74 2ddz s HIS 70 Ca 0.17 0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.31 2ddz s HIS 70 Cb -0.16 -1.77 0.02 0.00 1.11 0.00 0.00 32.58 31.78 2ddz s HIS 70 CO 0.09 0.52 -0.13 0.71 -0.85 0.00 0.00 174.74 175.08 2ddz s TYR 71 N -1.02 2.05 -0.24 1.40 1.51 0.11 -2.20 117.35 118.97 2ddz s TYR 71 Ca 0.17 -1.11 0.01 0.00 -1.01 0.00 0.00 57.07 55.12 2ddz s TYR 71 Cb -0.12 -1.52 0.04 0.00 -0.11 0.00 0.00 41.96 40.25 2ddz s TYR 71 CO 0.07 -0.62 -0.11 0.42 -1.11 0.00 0.00 175.55 174.20 2ddz s ILE 72 N 1.44 2.42 -0.08 2.71 1.01 -0.63 -1.37 121.20 126.69 2ddz s ILE 72 Ca 0.03 -1.22 0.01 0.00 0.00 0.00 0.00 60.65 59.47 2ddz s ILE 72 Cb -0.13 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 2ddz s ILE 72 CO -0.09 0.21 -0.09 -0.22 0.00 0.00 0.00 174.94 174.75 2ddz s LEU 73 N 1.24 3.03 -0.05 2.97 2.96 -0.05 -1.40 118.68 127.38 2ddz s LEU 73 Ca -0.02 -0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2ddz s LEU 73 Cb -0.17 -1.66 0.03 0.00 0.50 0.00 0.00 46.19 44.88 2ddz s LEU 73 CO -0.07 0.31 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.56 2ddz s GLU 74 N -0.47 0.57 -0.11 1.98 2.12 -0.46 -1.13 118.70 121.20 2ddz s GLU 74 Ca 0.07 0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.44 2ddz s GLU 74 Cb -0.12 -0.77 0.02 0.00 0.26 0.00 0.00 34.13 33.52 2ddz s GLU 74 CO 0.02 -0.18 -0.10 -0.51 -0.54 0.00 0.00 175.26 173.94 2ddz s LEU 75 N 1.37 1.41 -1.33 2.70 1.43 -0.45 -1.36 118.68 122.45 2ddz s LEU 75 Ca -0.04 -0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 52.61 2ddz s LEU 75 Cb -0.13 -0.93 0.13 0.00 0.03 0.00 0.00 46.19 45.30 2ddz s LEU 75 CO -0.02 -0.07 2.01 0.49 0.23 0.00 0.00 176.35 178.99 2ddz n PHE 76 N 4.64 3.00 -3.80 0.29 3.01 -1.26 -0.65 117.46 122.69 2ddz n PHE 76 Ca -0.16 -2.83 -0.03 0.00 1.01 0.00 0.00 57.45 55.44 2ddz n PHE 76 Cb 0.50 -2.07 -0.00 0.00 -0.01 0.00 0.00 39.48 37.90 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 4.12 -0.67 -1.88 1.38 8.01 -1.26 -5.03 117.44 122.11 2ddz n TRP 77 Ca 0.45 -0.25 -0.42 0.00 -1.31 0.00 0.00 57.50 55.96 2ddz n TRP 77 Cb 0.36 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.31 29.59 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 -0.72 2.26 -0.70 -5.99 2.46 -1.26 -4.62 115.29 106.72 2ddz s HIS 78 Ca 0.02 0.19 -0.19 0.00 0.47 0.00 0.00 55.06 55.55 2ddz s HIS 78 Cb -0.00 -4.02 -0.15 0.00 -0.13 0.00 0.00 32.58 28.27 2ddz s HIS 78 CO 0.01 -4.17 1.89 -2.30 -2.47 0.00 0.00 174.74 167.70 2ddz n PRO 79 N 5.86 1.41 -3.56 2.88 -0.02 -1.26 -4.85 135.00 135.46 2ddz n PRO 79 Ca 0.17 -1.64 -0.38 0.00 -2.02 0.00 0.00 63.50 59.62 2ddz n PRO 79 Cb 0.40 -2.76 -0.10 0.00 -0.02 0.00 0.00 33.50 31.02 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 4.90 6.12 0.32 2.55 -1.08 -1.26 -4.92 116.67 123.30 2ddz s ASP 80 Ca 0.53 0.12 0.02 0.00 -0.52 0.00 0.00 52.55 52.70 2ddz s ASP 80 Cb 0.13 -2.14 0.60 0.00 -1.46 0.00 0.00 42.92 40.05 2ddz s ASP 80 CO 0.11 -0.04 1.94 0.16 0.52 0.00 0.00 175.17 177.85 2ddz h ILE 81 N 5.25 1.08 -0.57 4.11 -0.00 -1.94 -1.18 117.51 124.25 2ddz h ILE 81 Ca -0.35 -0.32 -0.05 0.00 -0.00 0.00 0.00 64.86 64.13 2ddz h ILE 81 Cb 1.18 0.06 -0.03 0.00 -0.00 0.00 0.00 36.82 38.03 2ddz h ILE 81 CO 0.61 0.17 0.14 -0.07 -0.00 0.00 0.00 178.15 179.00 2ddz h LEU 82 N 0.94 0.83 -0.37 0.16 3.38 -1.98 -0.10 115.31 118.17 2ddz h LEU 82 Ca 0.34 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2ddz h LEU 82 Cb 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2ddz h LEU 82 CO -0.11 0.81 0.00 0.25 0.09 0.00 0.00 178.44 179.48 2ddz h LEU 83 N 0.85 0.63 -0.29 1.67 5.85 -1.71 -0.50 115.31 121.81 2ddz h LEU 83 Ca 0.19 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2ddz h LEU 83 Cb 0.31 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2ddz h LEU 83 CO -0.00 0.78 0.18 0.00 -0.34 0.00 0.00 178.44 179.06 2ddz h ALA 84 N 0.87 0.37 -0.41 1.25 0.00 -0.80 -1.25 119.26 119.28 2ddz h ALA 84 Ca 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2ddz h ALA 84 Cb 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2ddz h ALA 84 CO 0.02 -0.18 0.07 1.03 0.00 0.00 0.00 179.25 180.18 2ddz h SER 85 N 0.37 0.65 0.81 0.00 0.87 -0.92 -1.18 113.55 114.16 2ddz h SER 85 Ca 0.11 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.37 2ddz h SER 85 Cb -0.02 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 61.77 2ddz h SER 85 CO -0.04 0.75 -0.39 0.28 -0.53 0.00 0.00 176.83 176.90 2ddz h SER 86 N 0.53 -0.92 -0.89 6.23 0.02 -0.95 -2.56 113.55 115.03 2ddz h SER 86 Ca 0.13 0.02 0.15 0.00 -0.84 0.00 0.00 61.79 61.25 2ddz h SER 86 Cb 0.37 0.24 -0.10 0.00 0.14 0.00 0.00 62.40 63.05 2ddz h SER 86 CO 0.01 -0.63 0.48 0.25 -1.14 0.00 0.00 176.83 175.80 2ddz h LEU 87 N -1.13 0.60 -0.77 5.07 5.85 -1.24 -1.24 115.31 122.44 2ddz h LEU 87 Ca -0.11 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2ddz h LEU 87 Cb 0.84 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2ddz h LEU 87 CO 0.18 0.25 0.48 -0.61 -0.34 0.00 0.00 178.44 178.40 2ddz h GLN 88 N 0.67 1.03 0.00 1.25 4.15 -1.09 -1.93 115.11 119.19 2ddz h GLN 88 Ca 0.49 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.80 2ddz h GLN 88 Cb 0.69 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2ddz h GLN 88 CO -0.36 0.71 -0.15 0.87 -1.93 0.00 0.00 178.83 177.96 2ddz h LYS 89 N 1.05 0.00 -0.31 1.69 1.57 -0.84 -2.32 116.57 117.40 2ddz h LYS 89 Ca 0.28 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.88 2ddz h LYS 89 Cb -0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2ddz h LYS 89 CO -0.06 0.15 -0.48 1.25 -0.57 0.00 0.00 179.45 179.74 2ddz h LEU 90 N 0.00 0.97 -0.40 2.94 5.85 -0.82 -1.52 115.31 122.33 2ddz h LEU 90 Ca -0.00 -0.51 -0.13 0.00 0.84 0.00 0.00 57.88 58.07 2ddz h LEU 90 Cb 0.94 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2ddz h LEU 90 CO 0.02 1.29 -0.27 -0.07 -0.34 0.00 0.00 178.44 179.08 2ddz h LEU 91 N 0.67 0.93 -0.96 2.25 3.38 -1.23 -0.94 115.31 119.41 2ddz h LEU 91 Ca 0.03 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 2ddz h LEU 91 Cb 1.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2ddz h LEU 91 CO 0.11 1.16 0.03 0.40 0.09 0.00 0.00 178.44 180.23 2ddz h ILE 92 N 0.71 1.24 -0.64 1.22 5.03 -1.40 -0.94 117.51 122.73 2ddz h ILE 92 Ca 0.08 -0.95 -0.05 0.00 -0.12 0.00 0.00 64.86 63.83 2ddz h ILE 92 Cb 0.84 0.83 -0.03 0.00 -3.03 0.00 0.00 36.82 35.44 2ddz h ILE 92 CO 0.07 0.34 0.22 0.00 -0.68 0.00 0.00 178.15 178.10 2ddz h ALA 93 N 1.29 0.83 -0.74 1.87 0.00 -1.01 -1.22 119.26 120.28 2ddz h ALA 93 Ca 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2ddz h ALA 93 Cb 0.41 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2ddz h ALA 93 CO 0.01 0.49 0.23 -0.09 0.00 0.00 0.00 179.25 179.89 2ddz h ARG 94 N 0.91 1.15 -0.40 0.00 9.65 -0.50 -1.58 114.38 123.61 2ddz h ARG 94 Ca 0.21 -0.25 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2ddz h ARG 94 Cb 0.26 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 2ddz h ARG 94 CO -0.01 0.98 0.20 -0.07 2.80 0.00 0.00 179.97 183.87 2ddz h LEU 95 N 1.10 0.49 -0.13 3.80 3.38 -0.82 -0.75 115.31 122.38 2ddz h LEU 95 Ca 0.24 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2ddz h LEU 95 Cb 0.31 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2ddz h LEU 95 CO -0.01 0.42 -0.04 0.58 0.09 0.00 0.00 178.44 179.49 2ddz h VAL 96 N 0.56 1.30 -0.96 1.22 2.07 -0.50 -2.15 116.25 117.78 2ddz h VAL 96 Ca 0.14 -1.00 0.08 0.00 0.82 0.00 0.00 66.70 66.74 2ddz h VAL 96 Cb 0.06 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2ddz h VAL 96 CO -0.02 0.29 0.61 -0.33 0.02 0.00 0.00 177.57 178.14 2ddz h GLU 97 N -0.07 1.04 -0.35 1.57 5.08 -0.87 -2.09 114.58 118.90 2ddz h GLU 97 Ca 0.03 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2ddz h GLU 97 Cb 0.47 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2ddz h GLU 97 CO 0.01 0.69 -0.00 1.25 -1.00 0.00 0.00 179.01 179.96 2ddz h LEU 98 N 1.08 0.52 -1.47 1.33 5.85 -0.92 -2.32 115.31 119.38 2ddz h LEU 98 Ca 0.43 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 59.01 2ddz h LEU 98 Cb 0.24 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2ddz h LEU 98 CO -0.20 0.59 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.21 2ddz h LEU 99 N 0.53 0.00 -1.04 2.25 3.38 -0.71 -2.44 115.31 117.27 2ddz h LEU 99 Ca 0.11 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2ddz h LEU 99 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2ddz h LEU 99 CO 0.01 0.21 -0.04 -0.50 0.09 0.00 0.00 178.44 178.22 2ddz h TRP 100 N 0.00 0.68 0.00 1.13 4.06 -1.30 -1.10 115.95 119.41 2ddz h TRP 100 Ca -0.00 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.86 2ddz h TRP 100 Cb 0.57 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 2ddz h TRP 100 CO 0.00 0.67 0.00 0.09 -3.56 0.00 0.00 178.44 175.64 2ddz n ASN 101 N -4.22 0.00 -0.60 -3.49 3.02 -0.92 -0.49 115.26 108.55 2ddz n ASN 101 Ca 0.02 -0.77 0.06 0.00 -0.03 0.00 0.00 54.58 53.85 2ddz n ASN 101 Cb 0.30 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.59 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 -0.95 0.33 -1.23 3.10 4.02 -0.49 -4.97 117.16 116.96 2ddz n TYR 102 Ca 0.15 -0.34 -0.03 0.00 -0.01 0.00 0.00 57.90 57.67 2ddz n TYR 102 Cb 0.07 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.36 2ddz n TYR 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ddz n GLY 103 N 0.59 0.56 3.62 2.72 0.00 0.35 -5.04 105.19 107.99 2ddz n GLY 103 Ca 0.10 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.12 4.81 -1.38 -0.61 1.01 -0.74 -5.00 121.20 117.18 2ddz s ILE 104 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.50 2ddz s ILE 104 Cb 0.00 -3.18 0.09 0.00 0.01 0.00 0.00 42.46 39.38 2ddz s ILE 104 CO 0.00 0.44 2.04 -0.62 0.00 0.00 0.00 174.94 176.80 2ddz n GLU 105 N 3.73 3.17 -3.52 2.79 1.02 -1.26 -3.82 120.64 122.74 2ddz n GLU 105 Ca -0.16 -3.03 -0.29 0.00 -0.02 0.00 0.00 57.16 53.66 2ddz n GLU 105 Cb 0.52 -3.16 -0.04 0.00 -0.02 0.00 0.00 31.44 28.74 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 2.20 3.71 0.30 0.62 0.00 -1.26 -4.41 121.76 122.93 2ddz s ALA 106 Ca 0.45 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.83 2ddz s ALA 106 Cb 0.11 -2.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.99 2ddz s ALA 106 CO -0.04 0.42 0.11 -1.54 0.00 0.00 0.00 175.76 174.71 2ddz s SER 107 N -2.91 1.75 -0.07 0.00 1.04 0.52 -4.98 113.70 109.06 2ddz s SER 107 Ca 0.42 -1.46 0.03 0.00 0.48 0.00 0.00 55.95 55.43 2ddz s SER 107 Cb -0.11 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2ddz s SER 107 CO 0.27 -0.76 -0.17 -0.60 0.98 0.00 0.00 173.24 172.96 2ddz s ARG 108 N -3.91 2.14 -0.49 4.02 3.52 -1.26 -1.07 118.95 121.90 2ddz s ARG 108 Ca 0.35 -0.62 0.04 0.00 -0.13 0.00 0.00 55.73 55.37 2ddz s ARG 108 Cb 0.07 -1.73 0.13 0.00 -1.56 0.00 0.00 34.95 31.86 2ddz s ARG 108 CO 0.15 0.14 0.23 1.03 -0.81 0.00 0.00 175.30 176.05 2ddz s ARG 109 N 0.38 1.81 5.84 5.12 0.52 0.16 -4.98 118.95 127.80 2ddz s ARG 109 Ca -0.13 -2.44 0.00 0.00 -0.52 0.00 0.00 55.73 52.64 2ddz s ARG 109 Cb -0.15 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.17 2ddz s ARG 109 CO 0.05 -1.10 0.00 0.41 0.02 0.00 0.00 175.30 174.68 2ddz n GLY 110 N 3.30 1.51 0.78 -3.53 0.00 -1.26 -1.63 105.19 104.36 2ddz n GLY 110 Ca 0.05 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.16 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 10.54 3.39 -4.54 1.61 5.75 -1.26 -4.88 116.55 127.16 2ddz n ASP 111 Ca 0.00 -2.44 -0.34 0.00 -0.01 0.00 0.00 54.79 52.01 2ddz n ASP 111 Cb 0.00 -0.37 -0.12 0.00 -1.03 0.00 0.00 41.12 39.60 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 -1.38 4.52 -0.20 -1.12 1.01 -0.64 -4.63 116.67 114.22 2ddz s ASP 112 Ca 0.32 -0.08 -0.11 0.00 0.71 0.00 0.00 52.55 53.39 2ddz s ASP 112 Cb 0.22 -1.21 -0.05 0.00 1.01 0.00 0.00 42.92 42.89 2ddz s ASP 112 CO 0.13 0.33 0.18 -0.63 0.21 0.00 0.00 175.17 175.39 2ddz s ILE 113 N -0.60 5.37 0.07 0.77 1.01 -1.26 -0.67 121.20 125.89 2ddz s ILE 113 Ca 0.09 0.28 0.08 0.00 0.00 0.00 0.00 60.65 61.10 2ddz s ILE 113 Cb -0.12 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 2ddz s ILE 113 CO 0.02 0.40 -0.21 -0.31 0.00 0.00 0.00 174.94 174.84 2ddz s TYR 114 N 0.55 1.83 -0.08 3.97 1.51 -0.23 -1.04 117.35 123.86 2ddz s TYR 114 Ca 0.10 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.75 2ddz s TYR 114 Cb -0.12 -1.06 0.04 0.00 -0.11 0.00 0.00 41.96 40.71 2ddz s TYR 114 CO 0.01 0.14 0.04 0.08 -1.11 0.00 0.00 175.55 174.71 2ddz s VAL 115 N -0.94 0.11 -1.28 0.71 1.01 -0.17 -0.35 120.40 119.49 2ddz s VAL 115 Ca 0.07 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.19 2ddz s VAL 115 Cb -0.09 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 2ddz s VAL 115 CO 0.03 0.12 0.69 0.59 0.00 0.00 0.00 175.10 176.52 2ddz n ASN 116 N 5.23 -1.87 0.00 3.32 3.02 -1.26 -1.40 115.26 122.30 2ddz n ASN 116 Ca -0.05 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 2ddz n ASN 116 Cb 0.50 -3.91 0.00 0.00 -0.61 0.00 0.00 39.78 35.76 2ddz n ASN 116 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ddz n GLY 117 N -1.62 0.17 3.56 7.41 0.00 -1.26 -4.97 105.19 108.47 2ddz n GLY 117 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.15 3.04 -0.15 1.61 0.52 -0.49 -4.86 118.95 117.48 2ddz s ARG 118 Ca 0.00 -0.53 -0.29 0.00 -0.52 0.00 0.00 55.73 54.38 2ddz s ARG 118 Cb 0.00 -2.70 -0.01 0.00 0.52 0.00 0.00 34.95 32.77 2ddz s ARG 118 CO 0.00 0.54 1.04 0.21 0.02 0.00 0.00 175.30 177.10 2ddz s LYS 119 N -0.45 4.36 -0.08 3.54 2.20 0.30 -0.99 119.74 128.61 2ddz s LYS 119 Ca 0.07 1.41 0.16 0.00 -0.36 0.00 0.00 55.97 57.24 2ddz s LYS 119 Cb -0.12 -3.58 -0.23 0.00 -1.51 0.00 0.00 37.83 32.39 2ddz s LYS 119 CO 0.02 -0.45 0.49 -0.11 -0.36 0.00 0.00 175.35 174.94 2ddz n LEU 120 N 5.53 0.54 -4.60 5.43 7.94 -0.21 -1.86 117.00 129.78 2ddz n LEU 120 Ca 0.10 0.25 -0.28 0.00 -1.11 0.00 0.00 56.01 54.98 2ddz n LEU 120 Cb 0.47 0.26 -0.08 0.00 0.53 0.00 0.00 43.42 44.60 2ddz n LEU 120 CO 0.52 0.37 -0.23 -0.94 -1.11 0.00 0.00 177.39 176.00 2ddz s SER 121 N -5.77 3.26 0.01 1.96 1.04 -1.24 -1.49 113.70 111.48 2ddz s SER 121 Ca -0.06 -1.62 -0.07 0.00 0.48 0.00 0.00 55.95 54.68 2ddz s SER 121 Cb 0.08 0.41 -0.00 0.00 0.10 0.00 0.00 66.02 66.60 2ddz s SER 121 CO 0.83 -0.85 0.13 0.27 0.98 0.00 0.00 173.24 174.60 2ddz s ILE 122 N -3.08 0.09 0.06 -1.02 -4.36 -0.59 -4.75 121.20 107.56 2ddz s ILE 122 Ca 0.19 -0.78 -0.26 0.00 -0.26 0.00 0.00 60.65 59.54 2ddz s ILE 122 Cb 0.03 -0.53 0.09 0.00 1.25 0.00 0.00 42.46 43.30 2ddz s ILE 122 CO 0.11 -0.43 0.78 -0.55 0.24 0.00 0.00 174.94 175.09 2ddz s SER 123 N -1.56 -0.43 -0.19 4.36 0.15 -1.26 -0.58 113.70 114.18 2ddz s SER 123 Ca -0.13 -0.02 -0.27 0.00 0.70 0.00 0.00 55.95 56.24 2ddz s SER 123 Cb -0.06 0.47 0.07 0.00 -1.71 0.00 0.00 66.02 64.79 2ddz s SER 123 CO 0.00 -0.76 0.72 -0.51 1.20 0.00 0.00 173.24 173.89 2ddz s ILE 124 N -3.37 0.00 -0.03 6.45 -1.16 -0.72 -5.00 121.20 117.38 2ddz s ILE 124 Ca 0.04 0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.21 2ddz s ILE 124 Cb -0.01 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 42.06 2ddz s ILE 124 CO -0.10 0.00 -0.12 0.00 -2.81 0.00 0.00 174.94 171.91 2ddz s ALA 125 N -0.20 1.12 0.00 1.50 0.00 -1.26 -1.10 121.76 121.83 2ddz s ALA 125 Ca -0.04 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2ddz s ALA 125 Cb -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.70 2ddz s ALA 125 CO 0.04 0.19 0.00 -2.37 0.00 0.00 0.00 175.76 173.62 2ddz n THR 126 N 3.23 0.00 -4.18 0.00 5.66 -0.42 -4.80 114.28 113.77 2ddz n THR 126 Ca -0.18 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.71 2ddz n THR 126 Cb 0.54 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.22 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 -2.98 0.34 0.37 1.08 -7.23 -1.26 -1.38 120.40 109.34 2ddz s VAL 127 Ca 0.00 -1.93 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 2ddz s VAL 127 Cb 0.00 -2.05 -0.06 0.00 0.56 0.00 0.00 36.38 34.82 2ddz s VAL 127 CO 0.00 -0.50 0.04 -0.94 -0.31 0.00 0.00 175.10 173.40 2ddz s SER 128 N -3.09 3.00 0.63 4.85 1.04 0.18 -4.92 113.70 115.39 2ddz s SER 128 Ca 0.23 -1.41 0.34 0.00 0.48 0.00 0.00 55.95 55.59 2ddz s SER 128 Cb 0.07 -0.13 1.88 0.00 0.10 0.00 0.00 66.02 67.94 2ddz s SER 128 CO 0.02 -0.58 2.13 -0.65 0.98 0.00 0.00 173.24 175.14 2ddz h PRO 129 N 1.94 0.00 0.00 4.02 0.11 -2.02 -3.06 132.00 132.99 2ddz h PRO 129 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2ddz h PRO 129 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2ddz h PRO 129 CO 0.73 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.85 2ddz n VAL 130 N -3.36 0.63 -3.73 3.15 0.24 -1.26 -4.86 118.33 109.15 2ddz n VAL 130 Ca -0.01 -0.73 -0.03 0.00 -2.04 0.00 0.00 64.34 61.53 2ddz n VAL 130 Cb 0.26 0.72 -0.01 0.00 -1.47 0.00 0.00 33.84 33.35 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 -0.63 -0.16 -0.16 -1.34 1.04 -1.16 -4.65 113.70 106.65 2ddz s SER 131 Ca 0.00 -0.35 -0.09 0.00 0.48 0.00 0.00 55.95 55.99 2ddz s SER 131 Cb 0.00 0.43 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 2ddz s SER 131 CO 0.00 -0.79 0.15 -0.63 0.98 0.00 0.00 173.24 172.95 2ddz s ILE 132 N -3.13 5.43 -0.10 -1.02 1.09 0.18 -0.65 121.20 123.01 2ddz s ILE 132 Ca 0.12 0.24 0.01 0.00 -1.10 0.00 0.00 60.65 59.93 2ddz s ILE 132 Cb -0.00 -3.46 0.02 0.00 -1.06 0.00 0.00 42.46 37.96 2ddz s ILE 132 CO 0.01 0.52 -0.10 -0.54 -0.10 0.00 0.00 174.94 174.73 2ddz s LYS 133 N -0.27 1.66 -0.02 2.79 -0.14 -0.48 -1.34 119.74 121.94 2ddz s LYS 133 Ca 0.12 -0.35 0.05 0.00 -1.36 0.00 0.00 55.97 54.43 2ddz s LYS 133 Cb -0.12 -1.55 -0.01 0.00 -1.68 0.00 0.00 37.83 34.47 2ddz s LYS 133 CO 0.01 -0.14 -0.17 0.42 -0.76 0.00 0.00 175.35 174.72 2ddz s ILE 134 N 1.24 1.32 -0.03 2.17 -1.09 -0.28 -1.30 121.20 123.23 2ddz s ILE 134 Ca -0.04 -0.70 0.06 0.00 -2.23 0.00 0.00 60.65 57.74 2ddz s ILE 134 Cb -0.14 -1.11 -0.01 0.00 -1.58 0.00 0.00 42.46 39.62 2ddz s ILE 134 CO -0.03 0.38 -0.20 -2.28 -1.23 0.00 0.00 174.94 171.58 2ddz s HIS 135 N -0.28 1.85 -0.02 3.97 5.65 -0.25 -0.87 115.29 125.34 2ddz s HIS 135 Ca 0.04 -0.42 0.03 0.00 0.25 0.00 0.00 55.06 54.95 2ddz s HIS 135 Cb -0.08 -1.21 -0.00 0.00 -1.18 0.00 0.00 32.58 30.12 2ddz s HIS 135 CO -0.00 -0.09 -0.09 0.42 -0.65 0.00 0.00 174.74 174.33 2ddz s ILE 136 N -0.30 0.76 -0.03 0.89 1.09 -0.47 -1.75 121.20 121.39 2ddz s ILE 136 Ca 0.03 -0.38 0.01 0.00 -1.10 0.00 0.00 60.65 59.22 2ddz s ILE 136 Cb -0.09 -0.65 0.01 0.00 -1.06 0.00 0.00 42.46 40.66 2ddz s ILE 136 CO 0.00 0.23 -0.05 -0.83 -0.10 0.00 0.00 174.94 174.19 2ddz s GLY 137 N -0.02 0.40 -0.12 6.18 0.00 0.25 0.09 107.32 114.09 2ddz s GLY 137 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 44.72 44.61 2ddz s GLY 137 CO -0.00 0.16 -0.19 1.08 0.00 0.00 0.00 173.10 174.15 2ddz s LEU 138 N 0.47 1.92 0.24 0.66 1.43 -0.22 -1.54 118.68 121.63 2ddz s LEU 138 Ca -0.06 -0.52 -0.31 0.00 -1.03 0.00 0.00 54.13 52.21 2ddz s LEU 138 Cb -0.10 -1.27 -0.11 0.00 0.03 0.00 0.00 46.19 44.74 2ddz s LEU 138 CO 0.00 0.05 1.63 0.20 0.23 0.00 0.00 176.35 178.46 2ddz s ASN 139 N 0.87 6.42 -0.19 2.29 0.01 -0.56 -0.71 114.94 123.08 2ddz s ASN 139 Ca -0.07 2.85 -0.21 0.00 -0.71 0.00 0.00 52.86 54.72 2ddz s ASN 139 Cb -0.15 -2.61 -0.20 0.00 0.41 0.00 0.00 41.25 38.69 2ddz s ASN 139 CO -0.01 -0.91 0.28 0.58 -1.51 0.00 0.00 177.10 175.53 2ddz h VAL 140 N 3.65 0.97 -2.12 1.60 2.07 -1.30 0.17 116.25 121.29 2ddz h VAL 140 Ca -0.45 -2.21 -0.57 0.00 0.82 0.00 0.00 66.70 64.29 2ddz h VAL 140 Cb 1.21 2.35 -0.13 0.00 -1.52 0.00 0.00 31.29 33.20 2ddz h VAL 140 CO 0.87 0.39 -0.63 -0.54 0.02 0.00 0.00 177.57 177.68 2ddz s LYS 141 N -2.37 1.81 -0.17 1.57 1.02 -1.20 -1.66 119.74 118.75 2ddz s LYS 141 Ca -0.27 -1.99 0.16 0.00 0.02 0.00 0.00 55.97 53.88 2ddz s LYS 141 Cb 0.05 -1.41 0.56 0.00 -0.52 0.00 0.00 37.83 36.52 2ddz s LYS 141 CO 0.62 -0.04 1.47 0.25 -0.92 0.00 0.00 175.35 176.73 2ddz n THR 142 N -0.82 2.21 -2.80 2.17 -2.24 -1.26 -4.69 114.28 106.84 2ddz n THR 142 Ca -0.04 -1.68 -0.36 0.00 -2.27 0.00 0.00 64.05 59.70 2ddz n THR 142 Cb 0.66 -0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.66 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 -2.57 4.27 0.00 2.28 1.01 -1.26 -3.46 120.40 120.67 2ddz s VAL 143 Ca 0.43 1.71 0.00 0.00 0.00 0.00 0.00 61.98 64.12 2ddz s VAL 143 Cb 0.33 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2ddz s VAL 143 CO 0.12 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2ddz n GLY 144 N 0.22 2.71 3.72 4.51 0.00 -1.26 -2.06 105.19 113.03 2ddz n GLY 144 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.44 3.88 0.30 1.61 1.01 -1.22 -3.68 120.40 119.84 2ddz s VAL 145 Ca 0.00 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 63.12 2ddz s VAL 145 Cb 0.00 -3.92 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 2ddz s VAL 145 CO 0.00 0.17 1.58 -2.16 0.00 0.00 0.00 175.10 174.68 2ddz s PRO 146 N 0.49 4.13 0.66 2.72 0.04 -1.26 -4.95 135.00 136.83 2ddz s PRO 146 Ca 0.56 2.56 -0.16 0.00 0.04 0.00 0.00 61.00 64.00 2ddz s PRO 146 Cb -0.30 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2ddz s PRO 146 CO 0.32 -0.61 1.15 -1.25 0.04 0.00 0.00 177.00 176.65 2ddz s PRO 147 N -0.63 2.67 0.00 0.56 0.04 -1.26 -4.56 135.00 131.82 2ddz s PRO 147 Ca 0.62 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2ddz s PRO 147 Cb -0.47 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2ddz s PRO 147 CO 0.49 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.55 2ddz n GLY 148 N -0.05 1.02 3.74 0.56 0.00 -1.26 -5.09 105.19 104.11 2ddz n GLY 148 Ca 0.12 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2ddz n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ddz s VAL 149 N 0.00 3.69 -0.30 1.61 0.11 -1.26 -4.97 120.40 119.28 2ddz s VAL 149 Ca 0.00 1.48 -0.29 0.00 -2.93 0.00 0.00 61.98 60.24 2ddz s VAL 149 Cb 0.00 -3.94 -0.01 0.00 -1.53 0.00 0.00 36.38 30.90 2ddz s VAL 149 CO 0.00 0.26 1.52 -1.81 -3.33 0.00 0.00 175.10 171.74 2ddz s ASP 150 N -0.13 6.37 0.16 3.54 1.01 -1.26 -4.96 116.67 121.40 2ddz s ASP 150 Ca 0.50 1.29 0.04 0.00 0.71 0.00 0.00 52.55 55.10 2ddz s ASP 150 Cb -0.31 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.05 2ddz s ASP 150 CO 0.37 -1.32 0.19 0.00 0.21 0.00 0.00 175.17 174.62 2ddz s ALA 151 N 5.31 3.71 0.02 5.23 0.00 -1.26 -0.54 121.76 134.23 2ddz s ALA 151 Ca 0.67 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 51.49 2ddz s ALA 151 Cb -0.20 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 2ddz s ALA 151 CO 0.29 0.50 -0.08 -1.50 0.00 0.00 0.00 175.76 174.97 2ddz s ILE 152 N -1.77 0.62 0.45 0.00 -1.16 -0.77 -4.83 121.20 113.73 2ddz s ILE 152 Ca 0.32 -0.66 0.07 0.00 -0.51 0.00 0.00 60.65 59.86 2ddz s ILE 152 Cb -0.10 -0.58 -0.03 0.00 0.61 0.00 0.00 42.46 42.36 2ddz s ILE 152 CO 0.25 -0.06 0.23 -0.83 -2.81 0.00 0.00 174.94 171.73 2ddz s GLY 153 N -0.79 2.38 0.24 1.50 0.00 -1.26 -4.21 107.32 105.17 2ddz s GLY 153 Ca -0.02 -1.79 -0.02 0.00 0.00 0.00 0.00 44.72 42.90 2ddz s GLY 153 CO 0.00 -1.91 1.67 1.41 0.00 0.00 0.00 173.10 174.27 2ddz h LEU 154 N 1.24 0.68 0.35 0.66 3.38 -0.01 -3.14 115.31 118.46 2ddz h LEU 154 Ca -0.42 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 2ddz h LEU 154 Cb 1.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2ddz h LEU 154 CO 0.66 0.89 -0.27 -0.33 0.09 0.00 0.00 178.44 179.48 2ddz h GLU 155 N 0.59 -0.60 -0.36 1.13 5.08 -1.51 -1.44 114.58 117.48 2ddz h GLU 155 Ca 0.09 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.59 2ddz h GLU 155 Cb 0.69 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2ddz h GLU 155 CO 0.05 -0.40 0.38 1.49 -1.00 0.00 0.00 179.01 179.53 2ddz h GLU 156 N -0.62 0.00 -0.01 2.33 4.81 -1.79 0.97 114.58 120.26 2ddz h GLU 156 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2ddz h GLU 156 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2ddz h GLU 156 CO -0.01 0.00 -0.08 1.28 -0.73 0.00 0.00 179.01 179.47 2ddz n LEU 157 N -3.77 0.85 -0.98 1.64 4.77 -0.65 -4.92 117.00 113.94 2ddz n LEU 157 Ca 0.06 -0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 55.74 2ddz n LEU 157 Cb 0.54 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2ddz n LEU 157 CO 0.28 0.15 -0.09 0.61 -1.33 0.00 0.00 177.39 177.01 2ddz n GLY 158 N 1.21 0.07 3.62 -0.72 0.00 0.33 -5.03 105.19 104.67 2ddz n GLY 158 Ca 0.17 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.46 3.93 -0.27 -0.61 1.01 -0.63 -5.03 121.20 117.14 2ddz s ILE 159 Ca 0.02 -0.39 -0.24 0.00 0.00 0.00 0.00 60.65 60.04 2ddz s ILE 159 Cb -0.01 -2.63 -0.00 0.00 0.01 0.00 0.00 42.46 39.83 2ddz s ILE 159 CO 0.02 0.60 0.80 -0.62 0.00 0.00 0.00 174.94 175.75 2ddz s ASP 160 N -0.81 6.75 0.14 3.58 2.15 -1.26 -4.13 116.67 123.09 2ddz s ASP 160 Ca 0.12 0.88 -0.31 0.00 0.43 0.00 0.00 52.55 53.68 2ddz s ASP 160 Cb -0.11 -2.42 -0.07 0.00 -0.30 0.00 0.00 42.92 40.02 2ddz s ASP 160 CO 0.02 -0.55 1.56 -0.65 -0.17 0.00 0.00 175.17 175.38 2ddz h PRO 161 N 7.86 -0.33 -0.22 4.34 0.11 -1.98 0.08 132.00 141.86 2ddz h PRO 161 Ca -0.24 0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.95 2ddz h PRO 161 Cb 1.10 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 2ddz h PRO 161 CO 0.87 -0.22 -0.29 1.15 -0.21 0.00 0.00 178.00 179.30 2ddz h THR 162 N -0.35 0.32 -0.55 -1.15 2.02 -1.99 0.14 112.91 111.35 2ddz h THR 162 Ca 0.10 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.21 2ddz h THR 162 Cb 0.58 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2ddz h THR 162 CO -0.62 0.00 0.04 -0.08 0.37 0.00 0.00 175.52 175.23 2ddz h GLU 163 N -0.32 0.91 -0.28 6.66 4.22 -1.91 -2.58 114.58 121.29 2ddz h GLU 163 Ca 0.12 -0.24 -0.02 0.00 0.08 0.00 0.00 59.36 59.30 2ddz h GLU 163 Cb 0.51 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2ddz h GLU 163 CO -0.40 0.88 0.09 0.35 -2.18 0.00 0.00 179.01 177.75 2ddz h PHE 164 N 0.85 0.44 -0.65 0.92 3.57 -0.40 -1.91 116.94 119.76 2ddz h PHE 164 Ca 0.17 -0.05 0.14 0.00 3.53 0.00 0.00 57.97 61.76 2ddz h PHE 164 Cb 0.45 -0.13 -0.11 0.00 2.79 0.00 0.00 35.95 38.95 2ddz h PHE 164 CO 0.03 0.48 0.05 0.52 -2.23 0.00 0.00 178.31 177.15 2ddz h MET 165 N 0.28 0.15 0.02 1.11 2.86 -0.52 0.18 114.93 119.01 2ddz h MET 165 Ca 0.09 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2ddz h MET 165 Cb 0.24 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2ddz h MET 165 CO -0.00 0.10 -0.01 1.49 1.06 0.00 0.00 176.91 179.55 2ddz h GLU 166 N 0.15 -0.02 -0.23 1.72 4.57 -1.21 -1.86 114.58 117.70 2ddz h GLU 166 Ca 0.35 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.34 2ddz h GLU 166 Cb 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2ddz h GLU 166 CO -0.53 0.17 -0.59 -0.09 -1.18 0.00 0.00 179.01 176.79 2ddz h ARG 167 N -0.21 0.76 -0.13 1.92 2.43 -0.78 -2.99 114.38 115.38 2ddz h ARG 167 Ca -0.00 -0.51 -0.16 0.00 -0.81 0.00 0.00 59.98 58.50 2ddz h ARG 167 Cb 0.20 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2ddz h ARG 167 CO 0.00 1.13 -0.60 0.66 -1.51 0.00 0.00 179.97 179.65 2ddz h SER 168 N 0.57 0.49 -0.56 -3.80 4.64 -0.74 -2.22 113.55 111.93 2ddz h SER 168 Ca 0.00 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2ddz h SER 168 Cb 1.19 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 2ddz h SER 168 CO 0.12 0.98 0.33 0.00 -0.87 0.00 0.00 176.83 177.39 2ddz h ALA 169 N 1.03 0.71 -0.48 5.18 0.00 -1.33 -0.96 119.26 123.41 2ddz h ALA 169 Ca -0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2ddz h ALA 169 Cb 1.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2ddz h ALA 169 CO 0.11 0.20 -0.00 -0.22 0.00 0.00 0.00 179.25 179.33 2ddz h LYS 170 N 0.75 0.79 -0.67 0.00 3.64 -1.47 -1.80 116.57 117.82 2ddz h LYS 170 Ca 0.20 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2ddz h LYS 170 Cb -0.01 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2ddz h LYS 170 CO -0.04 0.80 0.20 0.00 -2.27 0.00 0.00 179.45 178.14 2ddz h ALA 171 N 1.25 0.88 -0.21 5.00 0.00 -0.75 -1.86 119.26 123.57 2ddz h ALA 171 Ca 0.14 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2ddz h ALA 171 Cb 0.46 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ddz h ALA 171 CO 0.02 0.57 -0.66 -0.07 0.00 0.00 0.00 179.25 179.11 2ddz h LEU 172 N 0.99 0.92 -0.44 0.00 3.38 -1.00 -1.92 115.31 117.25 2ddz h LEU 172 Ca 0.22 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2ddz h LEU 172 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2ddz h LEU 172 CO -0.00 1.34 0.20 0.58 0.09 0.00 0.00 178.44 180.65 2ddz h VAL 173 N 0.58 1.19 -0.55 1.22 2.07 -1.25 -1.29 116.25 118.22 2ddz h VAL 173 Ca -0.02 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2ddz h VAL 173 Cb 1.28 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2ddz h VAL 173 CO 0.14 0.20 0.26 -0.33 0.02 0.00 0.00 177.57 177.86 2ddz h GLU 174 N 0.56 0.77 -0.04 1.57 5.08 -1.31 -0.94 114.58 120.27 2ddz h GLU 174 Ca 0.15 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2ddz h GLU 174 Cb 0.14 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2ddz h GLU 174 CO -0.02 0.60 0.02 1.49 -1.00 0.00 0.00 179.01 180.10 2ddz h GLU 175 N 0.77 0.06 -0.52 2.33 4.57 -0.77 -1.56 114.58 119.45 2ddz h GLU 175 Ca 0.19 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2ddz h GLU 175 Cb 0.08 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2ddz h GLU 175 CO -0.03 0.15 0.28 0.82 -1.18 0.00 0.00 179.01 179.05 2ddz h ILE 176 N -0.04 1.18 0.00 2.32 2.04 -0.84 -1.57 117.51 120.60 2ddz h ILE 176 Ca 0.01 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 2ddz h ILE 176 Cb 0.11 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2ddz h ILE 176 CO -0.00 0.20 -0.25 -0.33 0.00 0.00 0.00 178.15 177.77 2ddz h GLU 177 N 0.70 0.00 0.02 2.37 5.08 -1.06 -1.40 114.58 120.29 2ddz h GLU 177 Ca 0.18 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.34 2ddz h GLU 177 Cb 0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2ddz h GLU 177 CO -0.03 0.25 -0.94 -0.22 -1.00 0.00 0.00 179.01 177.07 2ddz h LYS 178 N 0.00 0.13 -0.51 2.33 1.63 -0.96 -1.02 116.57 118.17 2ddz h LYS 178 Ca -0.00 -0.17 -0.05 0.00 -0.85 0.00 0.00 60.65 59.58 2ddz h LYS 178 Cb 0.47 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 2ddz h LYS 178 CO 0.03 0.97 0.12 0.28 -3.45 0.00 0.00 179.45 177.40 2ddz h VAL 179 N 0.06 1.22 0.01 2.00 2.07 -0.33 -0.56 116.25 120.71 2ddz h VAL 179 Ca -0.04 -0.78 -0.12 0.00 0.82 0.00 0.00 66.70 66.57 2ddz h VAL 179 Cb 1.60 0.70 0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2ddz h VAL 179 CO 0.14 0.29 -0.47 -0.09 0.02 0.00 0.00 177.57 177.45 2ddz h ARG 180 N 0.75 0.31 -0.74 1.57 2.43 -1.24 -3.03 114.38 114.43 2ddz h ARG 180 Ca 0.17 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 2ddz h ARG 180 Cb 0.28 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2ddz h ARG 180 CO -0.00 1.04 0.33 0.87 -1.51 0.00 0.00 179.97 180.70 2ddz h LYS 181 N -0.29 1.08 -0.09 0.20 1.57 -1.05 -2.61 116.57 115.38 2ddz h LYS 181 Ca -0.06 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 2ddz h LYS 181 Cb 1.22 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2ddz h LYS 181 CO 0.09 0.86 -0.23 -0.44 -0.57 0.00 0.00 179.45 179.17 2ddz h ASP 182 N 1.05 0.14 0.76 0.86 3.32 -1.19 -2.58 116.42 118.78 2ddz h ASP 182 Ca 0.25 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 2ddz h ASP 182 Cb 0.16 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2ddz h ASP 182 CO -0.03 0.38 -0.39 0.77 -1.72 0.00 0.00 179.24 178.25 2ddz h SER 183 N 0.13 0.00 1.21 6.45 4.64 -1.34 -3.21 113.55 121.43 2ddz h SER 183 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2ddz h SER 183 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2ddz h SER 183 CO 0.03 0.39 -0.50 -0.07 -0.87 0.00 0.00 176.83 175.82 2ddz h LEU 184 N 0.00 0.00 -3.23 5.97 3.38 -1.25 -3.36 115.31 116.81 2ddz h LEU 184 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2ddz h LEU 184 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2ddz h LEU 184 CO 0.05 0.04 0.00 2.29 0.09 0.00 0.00 178.44 180.91 2ddz n LYS 185 N -2.46 3.69 -4.97 1.13 2.85 -1.15 -4.95 118.16 112.30 2ddz n LYS 185 Ca 0.03 -2.84 -0.32 0.00 -1.05 0.00 0.00 58.31 54.12 2ddz n LYS 185 Cb 0.48 -1.89 -0.14 0.00 -0.65 0.00 0.00 35.03 32.84 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 -2.19 2.86 0.51 0.58 -7.23 -1.26 -5.11 120.40 108.56 2ddz s VAL 186 Ca 0.46 -0.80 -0.12 0.00 -1.81 0.00 0.00 61.98 59.72 2ddz s VAL 186 Cb 0.33 -2.10 -0.06 0.00 0.56 0.00 0.00 36.38 35.11 2ddz s VAL 186 CO 0.18 0.59 0.92 0.00 -0.31 0.00 0.00 175.10 176.47 2ddz s ARG 187 N -0.64 3.75 0.61 4.82 1.70 -1.26 -5.04 118.95 122.88 2ddz s ARG 187 Ca 0.10 0.67 -0.10 0.00 -0.47 0.00 0.00 55.73 55.92 2ddz s ARG 187 Cb -0.11 -2.22 -0.03 0.00 -0.57 0.00 0.00 34.95 32.02 2ddz s ARG 187 CO 0.01 -0.29 0.99 1.67 -1.08 0.00 0.00 175.30 176.60 2ddz s TRP 188 N -2.73 3.58 0.10 5.89 1.48 -1.26 -5.07 118.94 120.93 2ddz s TRP 188 Ca 0.54 1.17 0.10 0.00 -1.06 0.00 0.00 56.10 56.85 2ddz s TRP 188 Cb -0.10 -2.69 -0.04 0.00 -1.16 0.00 0.00 33.47 29.48 2ddz s TRP 188 CO 0.40 -0.68 -0.25 0.14 -4.06 0.00 0.00 176.95 172.49 2ddz s VAL 189 N -3.12 2.10 -2.00 -0.66 -7.23 -1.26 -5.32 120.40 102.91 2ddz s VAL 189 Ca 0.54 -1.61 0.20 0.00 -1.81 0.00 0.00 61.98 59.31 2ddz s VAL 189 Cb -0.11 -1.85 0.58 0.00 0.56 0.00 0.00 36.38 35.56 2ddz s VAL 189 CO 0.52 0.13 1.61 0.35 -0.31 0.00 0.00 175.10 177.40