#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 0.75 0.11 -1.46 1.75 -1.26 -4.96 119.30 114.23 2ddz s MET 4 Ca 0.00 0.38 -0.25 0.00 -1.25 0.00 0.00 55.69 54.56 2ddz s MET 4 Cb 0.00 0.35 -0.07 0.00 2.84 0.00 0.00 34.83 37.96 2ddz s MET 4 CO 0.00 -0.17 0.78 -1.21 -0.65 0.00 0.00 175.02 173.78 2ddz s GLU 5 N -0.51 4.55 -0.03 4.11 0.41 -0.73 -4.99 118.70 121.50 2ddz s GLU 5 Ca -0.06 1.14 0.03 0.00 -0.41 0.00 0.00 54.97 55.67 2ddz s GLU 5 Cb -0.03 -3.31 0.00 0.00 -1.78 0.00 0.00 34.13 29.01 2ddz s GLU 5 CO 0.04 0.43 -0.12 -1.17 -0.49 0.00 0.00 175.26 173.95 2ddz s LEU 6 N -0.62 1.81 -0.07 1.80 2.96 -1.26 -1.21 118.68 122.10 2ddz s LEU 6 Ca 0.38 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2ddz s LEU 6 Cb -0.22 -0.69 0.03 0.00 0.50 0.00 0.00 46.19 45.82 2ddz s LEU 6 CO 0.25 0.09 0.06 -0.22 -1.32 0.00 0.00 176.35 175.21 2ddz s LEU 7 N 0.18 0.24 -0.27 -0.68 2.96 -0.55 -4.99 118.68 115.58 2ddz s LEU 7 Ca -0.04 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.78 2ddz s LEU 7 Cb -0.10 -0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.41 2ddz s LEU 7 CO 0.01 -0.26 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.15 2ddz s ILE 8 N 2.14 3.34 -0.62 6.68 1.01 -1.26 0.05 121.20 132.54 2ddz s ILE 8 Ca 0.04 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.62 2ddz s ILE 8 Cb -0.13 -2.70 0.09 0.00 0.01 0.00 0.00 42.46 39.73 2ddz s ILE 8 CO -0.04 0.16 0.83 -0.63 0.00 0.00 0.00 174.94 175.26 2ddz s ILE 9 N 1.40 4.58 -0.04 2.92 1.09 0.11 -4.91 121.20 126.34 2ddz s ILE 9 Ca 0.01 -0.66 0.03 0.00 -1.10 0.00 0.00 60.65 58.93 2ddz s ILE 9 Cb -0.17 -4.58 -0.25 0.00 -1.06 0.00 0.00 42.46 36.40 2ddz s ILE 9 CO -0.02 -1.28 0.68 0.11 -0.10 0.00 0.00 174.94 174.33 2ddz h LYS 10 N 9.37 0.14 0.00 2.79 1.57 -1.98 -3.39 116.57 125.08 2ddz h LYS 10 Ca -0.29 -0.25 -0.32 0.00 -1.87 0.00 0.00 60.65 57.92 2ddz h LYS 10 Cb 1.08 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.43 2ddz h LYS 10 CO 1.14 0.89 -1.76 0.39 -0.57 0.00 0.00 179.45 179.54 2ddz n GLU 11 N -3.30 0.58 -2.04 3.15 1.02 -1.26 -4.95 120.64 113.84 2ddz n GLU 11 Ca -0.20 0.45 -0.32 0.00 -0.02 0.00 0.00 57.16 57.08 2ddz n GLU 11 Cb 1.04 -1.65 -0.00 0.00 -0.02 0.00 0.00 31.44 30.81 2ddz n GLU 11 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2ddz s ARG 12 N -2.42 3.61 0.07 3.49 0.52 -1.26 -5.06 118.95 117.89 2ddz s ARG 12 Ca -0.32 0.90 0.04 0.00 -0.52 0.00 0.00 55.73 55.83 2ddz s ARG 12 Cb 0.09 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 2ddz s ARG 12 CO 0.56 -0.56 0.02 1.03 0.02 0.00 0.00 175.30 176.37 2ddz s ARG 13 N -4.63 2.68 -0.06 3.54 1.81 -1.26 -4.71 118.95 116.33 2ddz s ARG 13 Ca 0.58 -0.75 -0.00 0.00 -1.72 0.00 0.00 55.73 53.84 2ddz s ARG 13 Cb -0.12 -2.62 0.03 0.00 -0.45 0.00 0.00 34.95 31.79 2ddz s ARG 13 CO 0.44 0.57 -0.01 0.42 -0.68 0.00 0.00 175.30 176.03 2ddz s ILE 14 N -1.27 0.40 0.20 1.52 -1.09 -0.56 -5.00 121.20 115.40 2ddz s ILE 14 Ca 0.25 0.05 -0.14 0.00 -2.23 0.00 0.00 60.65 58.58 2ddz s ILE 14 Cb -0.12 -0.51 -0.07 0.00 -1.58 0.00 0.00 42.46 40.17 2ddz s ILE 14 CO 0.17 0.24 0.61 -1.81 -1.23 0.00 0.00 174.94 172.92 2ddz s ASP 15 N 1.58 6.82 -0.36 3.58 1.01 -1.26 -3.40 116.67 124.64 2ddz s ASP 15 Ca -0.01 1.13 -0.10 0.00 0.71 0.00 0.00 52.55 54.28 2ddz s ASP 15 Cb -0.13 -2.31 0.03 0.00 1.01 0.00 0.00 42.92 41.52 2ddz s ASP 15 CO -0.03 0.01 0.18 -0.47 0.21 0.00 0.00 175.17 175.07 2ddz s TYR 16 N -1.61 3.24 -1.29 4.23 5.04 -0.80 -4.90 117.35 121.26 2ddz s TYR 16 Ca 0.43 -1.00 0.15 0.00 -2.44 0.00 0.00 57.07 54.20 2ddz s TYR 16 Cb -0.14 -2.40 0.41 0.00 0.35 0.00 0.00 41.96 40.18 2ddz s TYR 16 CO 0.20 -0.64 1.34 -0.40 -1.34 0.00 0.00 175.55 174.70 2ddz n ASP 17 N 4.97 3.24 0.00 4.32 5.75 -1.26 -1.72 116.55 131.85 2ddz n ASP 17 Ca -0.12 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.67 2ddz n ASP 17 Cb 0.46 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 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 0.89 2.47 0.19 6.12 0.00 -1.26 -1.88 105.19 111.72 2ddz n GLY 18 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 2ddz n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ddz h SER 19 N 0.00 0.00 0.44 1.61 4.64 -1.93 -3.00 113.55 115.30 2ddz h SER 19 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ddz h SER 19 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ddz h SER 19 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2ddz n ALA 20 N -1.94 1.48 0.44 5.18 0.00 -1.26 -1.57 120.51 122.84 2ddz n ALA 20 Ca 0.03 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.64 2ddz n ALA 20 Cb 0.35 -1.27 0.40 0.00 0.00 0.00 0.00 19.45 18.93 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 -4.25 0.00 6.09 -1.93 -3.45 117.51 113.97 2ddz h ILE 21 Ca 0.00 -0.56 -0.52 0.00 -1.37 0.00 0.00 64.86 62.41 2ddz h ILE 21 Cb 0.22 1.50 0.14 0.00 0.47 0.00 0.00 36.82 39.16 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 -3.24 2.08 0.56 2.19 0.52 -0.61 -4.87 118.95 115.58 2ddz s ARG 22 Ca 0.07 1.42 -0.20 0.00 -0.52 0.00 0.00 55.73 56.50 2ddz s ARG 22 Cb 0.10 -1.86 -0.05 0.00 0.52 0.00 0.00 34.95 33.66 2ddz s ARG 22 CO 0.57 -1.81 1.23 -1.54 0.02 0.00 0.00 175.30 173.77 2ddz s SER 23 N -2.77 5.39 -1.89 0.23 1.04 -1.26 -2.99 113.70 111.46 2ddz s SER 23 Ca 0.66 2.46 0.00 0.00 0.48 0.00 0.00 55.95 59.55 2ddz s SER 23 Cb -0.22 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.30 2ddz s SER 23 CO 0.51 -1.46 0.00 1.41 0.98 0.00 0.00 173.24 174.68 2ddz n HIS 24 N -1.25 -0.02 -0.17 5.02 8.25 -1.26 -4.89 115.22 120.89 2ddz n HIS 24 Ca 0.12 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.53 2ddz n HIS 24 Cb 0.48 -3.24 0.05 0.00 1.12 0.00 0.00 29.99 28.40 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 0.50 -0.42 4.41 7.01 -1.84 0.31 115.95 125.92 2ddz h TRP 25 Ca -0.36 0.02 -0.13 0.00 2.11 0.00 0.00 58.89 60.53 2ddz h TRP 25 Cb 1.29 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 28.19 2ddz h TRP 25 CO 0.58 0.25 -0.26 0.00 -2.79 0.00 0.00 178.44 176.22 2ddz h ALA 26 N 1.27 0.75 -0.09 2.65 0.00 -1.88 -1.58 119.26 120.38 2ddz h ALA 26 Ca 0.22 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2ddz h ALA 26 Cb 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2ddz h ALA 26 CO -0.15 0.66 -0.12 -0.92 0.00 0.00 0.00 179.25 178.72 2ddz h TYR 27 N 0.75 0.30 -0.44 0.00 3.20 -1.40 0.11 116.97 119.49 2ddz h TYR 27 Ca 0.09 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2ddz h TYR 27 Cb 0.81 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 2ddz h TYR 27 CO 0.05 0.70 0.20 0.00 -1.64 0.00 0.00 178.16 177.46 2ddz h ARG 28 N -0.18 0.38 0.09 1.82 3.08 -0.38 0.67 114.38 119.85 2ddz h ARG 28 Ca 0.01 -0.02 -0.28 0.00 0.07 0.00 0.00 59.98 59.76 2ddz h ARG 28 Cb 0.66 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2ddz h ARG 28 CO 0.03 0.25 -1.35 -0.91 -1.07 0.00 0.00 179.97 176.92 2ddz h ASN 29 N 0.39 0.29 0.00 7.04 2.35 -1.32 -3.41 115.58 120.93 2ddz h ASN 29 Ca 0.20 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2ddz h ASN 29 Cb 0.14 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2ddz h ASN 29 CO -0.17 1.29 0.00 0.49 -1.65 0.00 0.00 177.43 177.39 2ddz n PHE 30 N -3.42 0.00 -1.05 1.19 3.72 0.01 -5.00 117.46 112.90 2ddz n PHE 30 Ca -0.11 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.28 2ddz n PHE 30 Cb 1.02 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.55 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 0.13 0.53 3.63 1.37 0.00 0.22 -4.99 105.19 106.09 2ddz n GLY 31 Ca 0.00 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.98 4.41 -0.08 -0.61 1.09 -1.19 -4.91 121.20 117.93 2ddz s ILE 32 Ca 0.00 1.59 -0.17 0.00 -1.10 0.00 0.00 60.65 60.97 2ddz s ILE 32 Cb 0.00 -4.42 -0.05 0.00 -1.06 0.00 0.00 42.46 36.93 2ddz s ILE 32 CO 0.00 -0.58 0.44 -0.22 -0.10 0.00 0.00 174.94 174.48 2ddz s LEU 33 N 3.89 4.34 0.00 2.97 2.96 -1.26 -3.09 118.68 128.49 2ddz s LEU 33 Ca 0.47 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 55.22 2ddz s LEU 33 Cb -0.12 -2.63 0.00 0.00 0.50 0.00 0.00 46.19 43.94 2ddz s LEU 33 CO 0.19 0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.94 2ddz n GLY 34 N 2.84 -1.79 3.66 7.98 0.00 -1.26 -4.84 105.19 111.79 2ddz n GLY 34 Ca -0.10 -1.43 -0.55 0.00 0.00 0.00 0.00 46.02 43.95 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 0.42 2.10 -3.78 1.61 8.00 -1.26 -4.89 116.55 118.76 2ddz n ASP 35 Ca 0.00 1.09 -0.11 0.00 0.71 0.00 0.00 54.79 56.48 2ddz n ASP 35 Cb 0.00 -1.16 -0.07 0.00 -0.02 0.00 0.00 41.12 39.86 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 2.30 -0.07 -0.09 -2.24 1.04 -0.40 -1.77 113.70 112.48 2ddz s SER 36 Ca 0.93 -0.29 0.01 0.00 0.48 0.00 0.00 55.95 57.08 2ddz s SER 36 Cb -1.02 0.34 0.02 0.00 0.10 0.00 0.00 66.02 65.47 2ddz s SER 36 CO 0.58 -0.62 -0.11 -0.22 0.98 0.00 0.00 173.24 173.84 2ddz s LEU 37 N -2.19 1.49 -0.15 2.42 2.96 -0.35 -1.46 118.68 121.41 2ddz s LEU 37 Ca -0.04 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2ddz s LEU 37 Cb -0.00 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.80 2ddz s LEU 37 CO -0.05 -0.03 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.08 2ddz s VAL 38 N 1.14 2.39 -0.12 1.68 1.01 -0.32 -1.48 120.40 124.71 2ddz s VAL 38 Ca -0.05 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2ddz s VAL 38 Cb -0.14 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 2ddz s VAL 38 CO -0.02 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.74 2ddz s VAL 39 N 0.89 2.65 0.30 2.92 1.01 0.11 -0.99 120.40 127.28 2ddz s VAL 39 Ca -0.05 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 2ddz s VAL 39 Cb -0.15 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2ddz s VAL 39 CO -0.02 0.53 0.50 0.72 0.00 0.00 0.00 175.10 176.84 2ddz s PHE 40 N 0.44 0.62 0.01 5.22 -0.71 -0.41 0.04 117.98 123.18 2ddz s PHE 40 Ca -0.12 -0.97 0.04 0.00 -1.04 0.00 0.00 56.93 54.84 2ddz s PHE 40 Cb -0.16 0.14 -0.01 0.00 -1.21 0.00 0.00 43.02 41.77 2ddz s PHE 40 CO 0.06 -1.11 -0.13 0.50 -1.34 0.00 0.00 175.22 173.20 2ddz s ARG 41 N -3.46 0.94 0.00 1.99 3.52 -1.26 0.21 118.95 120.89 2ddz s ARG 41 Ca 0.25 -0.57 0.00 0.00 -0.13 0.00 0.00 55.73 55.28 2ddz s ARG 41 Cb -0.01 -0.92 0.00 0.00 -1.56 0.00 0.00 34.95 32.46 2ddz s ARG 41 CO 0.14 0.24 0.00 0.41 -0.81 0.00 0.00 175.30 175.28 2ddz n GLY 42 N 2.40 -1.24 3.61 8.12 0.00 -0.55 -1.50 105.19 116.03 2ddz n GLY 42 Ca -0.16 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.91 -1.09 -0.19 1.61 1.02 -1.24 -1.04 119.74 117.90 2ddz s LYS 43 Ca 0.00 -0.05 -0.05 0.00 0.02 0.00 0.00 55.97 55.89 2ddz s LYS 43 Cb 0.00 -1.61 0.09 0.00 -0.52 0.00 0.00 37.83 35.79 2ddz s LYS 43 CO 0.00 -3.63 0.35 0.00 -0.92 0.00 0.00 175.35 171.15 2ddz s ASN 45 N 2.52 -0.38 -0.16 0.00 2.47 -0.70 0.77 114.94 119.45 2ddz s ASN 45 Ca 0.04 -0.84 -0.29 0.00 0.42 0.00 0.00 52.86 52.18 2ddz s ASN 45 Cb -0.13 1.39 -0.02 0.00 -1.45 0.00 0.00 41.25 41.04 2ddz s ASN 45 CO -0.12 -0.25 1.38 -0.69 -3.72 0.00 0.00 177.10 173.70 2ddz s VAL 46 N 1.96 4.07 0.12 -5.21 1.01 -0.37 -4.29 120.40 117.70 2ddz s VAL 46 Ca 0.14 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 2ddz s VAL 46 Cb -0.10 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 2ddz s VAL 46 CO -0.12 -0.17 1.24 -0.54 0.00 0.00 0.00 175.10 175.51 2ddz s LYS 47 N 3.77 4.43 0.36 2.72 1.02 -0.79 -4.72 119.74 126.53 2ddz s LYS 47 Ca 0.60 1.88 0.19 0.00 0.02 0.00 0.00 55.97 58.66 2ddz s LYS 47 Cb -0.24 -3.28 1.26 0.00 -0.52 0.00 0.00 37.83 35.05 2ddz s LYS 47 CO 0.20 -0.23 1.60 0.28 -0.92 0.00 0.00 175.35 176.28 2ddz h VAL 48 N 4.15 0.07 0.00 3.17 2.07 -1.94 1.47 116.25 125.24 2ddz h VAL 48 Ca -0.43 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2ddz h VAL 48 Cb 1.21 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2ddz h VAL 48 CO 0.80 0.01 0.00 1.05 0.02 0.00 0.00 177.57 179.45 2ddz h GLU 49 N 0.08 0.00 -0.01 1.57 9.09 -1.96 -2.85 114.58 120.50 2ddz h GLU 49 Ca 0.81 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.22 2ddz h GLU 49 Cb 2.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.17 2ddz h GLU 49 CO -0.74 0.00 -0.16 0.39 0.05 0.00 0.00 179.01 178.55 2ddz n GLU 50 N -2.53 1.49 -2.03 1.06 -0.58 0.50 -5.00 120.64 113.54 2ddz n GLU 50 Ca 0.01 -1.05 -0.42 0.00 -0.42 0.00 0.00 57.16 55.28 2ddz n GLU 50 Cb 0.20 -1.25 -0.03 0.00 -0.57 0.00 0.00 31.44 29.79 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 -1.53 4.24 -0.12 3.49 -1.94 -1.00 -4.81 119.30 117.62 2ddz s MET 51 Ca 0.15 2.21 -0.02 0.00 -1.71 0.00 0.00 55.69 56.32 2ddz s MET 51 Cb 0.12 -3.45 -0.25 0.00 2.01 0.00 0.00 34.83 33.26 2ddz s MET 51 CO 0.28 -0.63 0.35 0.28 -0.01 0.00 0.00 175.02 175.30 2ddz n VAL 52 N 4.45 1.71 -2.25 -6.03 0.31 -1.26 -4.80 118.33 110.45 2ddz n VAL 52 Ca 0.14 -0.68 -0.43 0.00 -0.01 0.00 0.00 64.34 63.36 2ddz n VAL 52 Cb 0.41 -1.54 -0.02 0.00 -0.91 0.00 0.00 33.84 31.78 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 -6.77 6.28 0.38 4.52 -1.08 -1.26 -4.86 116.67 113.88 2ddz s ASP 53 Ca -0.20 1.07 0.08 0.00 -0.52 0.00 0.00 52.55 52.98 2ddz s ASP 53 Cb 0.07 -2.54 0.76 0.00 -1.46 0.00 0.00 42.92 39.76 2ddz s ASP 53 CO 0.76 -1.43 1.93 0.40 0.52 0.00 0.00 175.17 177.35 2ddz h ILE 54 N 6.45 1.17 0.07 4.11 2.04 -2.01 -2.28 117.51 127.06 2ddz h ILE 54 Ca -0.29 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 64.89 2ddz h ILE 54 Cb 1.12 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 2ddz h ILE 54 CO 1.06 0.23 -0.27 -0.08 0.00 0.00 0.00 178.15 179.08 2ddz h GLU 55 N 0.32 -0.44 -0.69 2.37 4.81 -1.99 -1.06 114.58 117.89 2ddz h GLU 55 Ca 0.07 0.03 0.20 0.00 -0.13 0.00 0.00 59.36 59.53 2ddz h GLU 55 Cb 0.31 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2ddz h GLU 55 CO 0.01 -0.29 0.59 -0.44 -0.73 0.00 0.00 179.01 178.15 2ddz h ASP 56 N -0.46 0.00 0.12 1.04 3.32 -1.81 0.31 116.42 118.94 2ddz h ASP 56 Ca 0.04 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.88 2ddz h ASP 56 Cb 0.51 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.08 2ddz h ASP 56 CO -0.19 0.00 -0.92 -0.07 -1.72 0.00 0.00 179.24 176.35 2ddz h LEU 57 N 0.00 0.59 -0.54 1.55 3.38 -1.17 -2.15 115.31 116.97 2ddz h LEU 57 Ca 0.33 -0.89 0.05 0.00 0.09 0.00 0.00 57.88 57.46 2ddz h LEU 57 Cb 1.50 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 2ddz h LEU 57 CO -0.00 1.43 0.28 0.03 0.09 0.00 0.00 178.44 180.27 2ddz h ARG 58 N -0.15 0.53 -0.19 1.13 3.08 0.68 -1.31 114.38 118.14 2ddz h ARG 58 Ca -0.15 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2ddz h ARG 58 Cb 1.68 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.61 2ddz h ARG 58 CO 0.17 0.35 0.00 1.28 -1.07 0.00 0.00 179.97 180.70 2ddz n LEU 59 N -4.86 1.09 -0.09 3.04 4.77 0.22 -4.90 117.00 116.27 2ddz n LEU 59 Ca 0.05 -0.53 -0.01 0.00 -0.03 0.00 0.00 56.01 55.49 2ddz n LEU 59 Cb 0.14 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2ddz n LEU 59 CO 0.29 0.27 -0.01 0.54 -1.33 0.00 0.00 177.39 177.15 2ddz n ARG 60 N 0.07 -1.95 -1.32 3.23 1.74 -0.49 -4.90 116.66 113.03 2ddz n ARG 60 Ca 0.08 0.37 -0.37 0.00 -0.77 0.00 0.00 57.85 57.17 2ddz n ARG 60 Cb 0.18 -4.26 0.06 0.00 -1.02 0.00 0.00 32.46 27.43 2ddz n ARG 60 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2ddz n LYS 61 N 0.50 0.37 -4.05 5.56 4.81 -0.83 -5.00 118.16 119.51 2ddz n LYS 61 Ca -0.01 0.16 -0.32 0.00 -0.87 0.00 0.00 58.31 57.27 2ddz n LYS 61 Cb 0.35 -1.82 -0.06 0.00 0.02 0.00 0.00 35.03 33.52 2ddz n LYS 61 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2ddz s GLU 62 N -2.63 3.09 -0.30 1.64 2.02 -1.26 -4.88 118.70 116.38 2ddz s GLU 62 Ca 0.67 -0.51 -0.03 0.00 0.02 0.00 0.00 54.97 55.11 2ddz s GLU 62 Cb -0.37 -2.87 0.11 0.00 0.10 0.00 0.00 34.13 31.10 2ddz s GLU 62 CO 0.57 0.63 0.13 0.42 0.02 0.00 0.00 175.26 177.03 2ddz s ILE 63 N -1.28 0.15 0.03 -1.63 1.01 -1.26 -4.92 121.20 113.31 2ddz s ILE 63 Ca 0.26 -1.01 -0.13 0.00 0.00 0.00 0.00 60.65 59.76 2ddz s ILE 63 Cb -0.12 -1.14 0.02 0.00 0.01 0.00 0.00 42.46 41.23 2ddz s ILE 63 CO 0.18 -0.75 0.29 -1.59 0.00 0.00 0.00 174.94 173.06 2ddz s LYS 64 N 1.87 0.77 -0.17 2.79 -2.85 -1.26 -1.23 119.74 119.66 2ddz s LYS 64 Ca 0.10 -0.46 -0.28 0.00 -1.00 0.00 0.00 55.97 54.33 2ddz s LYS 64 Cb -0.17 0.33 0.09 0.00 -2.06 0.00 0.00 37.83 36.02 2ddz s LYS 64 CO -0.30 -0.24 0.80 0.20 0.10 0.00 0.00 175.35 175.91 2ddz s GLY 65 N -1.92 -0.45 0.06 0.59 0.00 0.23 -3.99 107.32 101.84 2ddz s GLY 65 Ca -0.07 1.85 0.01 0.00 0.00 0.00 0.00 44.72 46.51 2ddz s GLY 65 CO -0.02 1.34 1.09 -0.55 0.00 0.00 0.00 173.10 174.96 2ddz h ASP 66 N 3.71 0.26 -3.19 1.64 3.32 -1.73 0.37 116.42 120.79 2ddz h ASP 66 Ca -0.26 -0.30 -0.43 0.00 0.02 0.00 0.00 57.03 56.06 2ddz h ASP 66 Cb 1.16 -0.08 -0.40 0.00 0.22 0.00 0.00 39.33 40.22 2ddz h ASP 66 CO 0.23 1.24 -0.75 -0.62 -1.72 0.00 0.00 179.24 177.63 2ddz s ASP 67 N -6.90 1.83 -0.01 6.45 2.15 -1.26 -3.62 116.67 115.32 2ddz s ASP 67 Ca -0.04 -0.30 -0.05 0.00 0.43 0.00 0.00 52.55 52.59 2ddz s ASP 67 Cb 0.08 -0.25 -0.00 0.00 -0.30 0.00 0.00 42.92 42.45 2ddz s ASP 67 CO 0.85 -0.29 0.10 -0.32 -0.17 0.00 0.00 175.17 175.34 2ddz s MET 68 N 2.11 0.37 -0.10 4.34 1.75 -0.21 -1.48 119.30 126.09 2ddz s MET 68 Ca 0.03 -0.31 -0.17 0.00 -1.25 0.00 0.00 55.69 53.99 2ddz s MET 68 Cb -0.14 0.15 -0.05 0.00 2.84 0.00 0.00 34.83 37.64 2ddz s MET 68 CO -0.06 -0.08 0.44 0.08 -0.65 0.00 0.00 175.02 174.75 2ddz s VAL 69 N -1.07 5.16 0.02 10.11 1.01 0.09 -1.48 120.40 134.25 2ddz s VAL 69 Ca -0.12 0.88 0.06 0.00 0.00 0.00 0.00 61.98 62.81 2ddz s VAL 69 Cb -0.07 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2ddz s VAL 69 CO 0.01 0.39 -0.17 -1.00 0.00 0.00 0.00 175.10 174.32 2ddz s HIS 70 N 0.24 2.58 -0.14 5.22 3.76 0.56 -1.11 115.29 126.40 2ddz s HIS 70 Ca 0.24 -0.24 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 2ddz s HIS 70 Cb -0.15 -1.49 0.02 0.00 1.11 0.00 0.00 32.58 32.07 2ddz s HIS 70 CO 0.10 0.24 -0.12 0.71 -0.85 0.00 0.00 174.74 174.82 2ddz s TYR 71 N -0.89 1.96 -0.24 1.40 1.51 0.22 -1.29 117.35 120.03 2ddz s TYR 71 Ca 0.14 -1.10 -0.00 0.00 -1.01 0.00 0.00 57.07 55.11 2ddz s TYR 71 Cb -0.11 -1.48 0.03 0.00 -0.11 0.00 0.00 41.96 40.30 2ddz s TYR 71 CO 0.04 -0.63 -0.10 0.42 -1.11 0.00 0.00 175.55 174.18 2ddz s ILE 72 N 1.55 2.56 -0.10 2.71 -1.09 -0.16 -1.48 121.20 125.19 2ddz s ILE 72 Ca 0.04 -1.16 0.01 0.00 -2.23 0.00 0.00 60.65 57.31 2ddz s ILE 72 Cb -0.13 -2.31 -0.02 0.00 -1.58 0.00 0.00 42.46 38.42 2ddz s ILE 72 CO -0.10 0.20 -0.11 -0.22 -1.23 0.00 0.00 174.94 173.49 2ddz s LEU 73 N 1.26 2.89 -0.09 2.97 2.96 0.31 -1.17 118.68 127.82 2ddz s LEU 73 Ca -0.01 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2ddz s LEU 73 Cb -0.17 -1.64 0.02 0.00 0.50 0.00 0.00 46.19 44.90 2ddz s LEU 73 CO -0.06 0.25 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.43 2ddz s GLU 74 N -0.16 1.54 -0.12 1.98 2.12 -0.53 -1.25 118.70 122.27 2ddz s GLU 74 Ca 0.01 -0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.06 2ddz s GLU 74 Cb -0.13 -1.45 0.01 0.00 0.26 0.00 0.00 34.13 32.81 2ddz s GLU 74 CO 0.03 -0.14 -0.22 -0.51 -0.54 0.00 0.00 175.26 173.89 2ddz s LEU 75 N 1.23 2.05 -1.19 2.70 1.43 -0.45 -1.27 118.68 123.18 2ddz s LEU 75 Ca -0.04 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.45 2ddz s LEU 75 Cb -0.14 -1.37 0.22 0.00 0.03 0.00 0.00 46.19 44.93 2ddz s LEU 75 CO -0.03 0.10 1.93 0.49 0.23 0.00 0.00 176.35 179.08 2ddz n PHE 76 N 3.85 2.63 -3.88 0.29 3.72 -1.26 -0.44 117.46 122.37 2ddz n PHE 76 Ca -0.20 -2.69 -0.16 0.00 -0.05 0.00 0.00 57.45 54.35 2ddz n PHE 76 Cb 0.52 -1.59 -0.01 0.00 -0.94 0.00 0.00 39.48 37.47 2ddz n PHE 76 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 2ddz n TRP 77 N 1.74 -0.61 -1.86 1.38 8.01 -1.26 -5.00 117.44 119.84 2ddz n TRP 77 Ca 0.45 -1.37 -0.42 0.00 -1.31 0.00 0.00 57.50 54.86 2ddz n TRP 77 Cb 0.30 -0.24 -0.03 0.00 -2.01 0.00 0.00 31.31 29.32 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 -1.68 2.56 -0.57 -5.99 2.46 -1.26 -4.61 115.29 106.20 2ddz s HIS 78 Ca 0.14 0.32 -0.08 0.00 0.47 0.00 0.00 55.06 55.91 2ddz s HIS 78 Cb -0.01 -4.02 -0.08 0.00 -0.13 0.00 0.00 32.58 28.34 2ddz s HIS 78 CO 0.09 -4.02 1.73 -2.30 -2.47 0.00 0.00 174.74 167.77 2ddz n PRO 79 N 5.08 1.26 -3.55 2.88 -0.02 -1.26 -4.87 135.00 134.52 2ddz n PRO 79 Ca 0.16 -1.21 -0.37 0.00 -2.02 0.00 0.00 63.50 60.06 2ddz n PRO 79 Cb 0.39 -2.40 -0.08 0.00 -0.02 0.00 0.00 33.50 31.39 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 4.35 6.28 0.48 2.55 -1.08 -1.26 -4.94 116.67 123.04 2ddz s ASP 80 Ca 0.33 0.32 0.15 0.00 -0.52 0.00 0.00 52.55 52.83 2ddz s ASP 80 Cb 0.08 -2.16 1.11 0.00 -1.46 0.00 0.00 42.92 40.49 2ddz s ASP 80 CO 0.03 0.02 2.06 0.16 0.52 0.00 0.00 175.17 177.96 2ddz h ILE 81 N 4.96 1.08 -0.10 4.11 -0.00 -1.94 -1.63 117.51 123.99 2ddz h ILE 81 Ca -0.38 -0.35 -0.16 0.00 -0.00 0.00 0.00 64.86 63.97 2ddz h ILE 81 Cb 1.16 1.17 -0.01 0.00 -0.00 0.00 0.00 36.82 39.15 2ddz h ILE 81 CO 0.70 0.10 -0.63 -0.07 -0.00 0.00 0.00 178.15 178.26 2ddz h LEU 82 N 0.02 0.40 -0.13 0.16 3.38 -1.98 -0.98 115.31 116.17 2ddz h LEU 82 Ca 0.00 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 2ddz h LEU 82 Cb 0.18 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ddz h LEU 82 CO 0.01 0.92 -0.22 0.25 0.09 0.00 0.00 178.44 179.50 2ddz h LEU 83 N 0.26 0.42 -0.62 1.67 5.85 -1.79 -1.53 115.31 119.56 2ddz h LEU 83 Ca -0.01 -0.54 0.10 0.00 0.84 0.00 0.00 57.88 58.27 2ddz h LEU 83 Cb 1.16 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.99 2ddz h LEU 83 CO 0.10 0.88 0.22 0.00 -0.34 0.00 0.00 178.44 179.30 2ddz h ALA 84 N 0.56 0.80 -0.29 1.25 0.00 -1.21 -0.87 119.26 119.49 2ddz h ALA 84 Ca 0.01 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2ddz h ALA 84 Cb 0.79 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2ddz h ALA 84 CO 0.05 -0.20 0.04 1.03 0.00 0.00 0.00 179.25 180.17 2ddz h SER 85 N 0.40 0.47 0.46 0.00 0.87 -1.09 -1.66 113.55 113.00 2ddz h SER 85 Ca 0.32 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 2ddz h SER 85 Cb 0.41 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2ddz h SER 85 CO -0.33 0.61 -0.22 0.28 -0.53 0.00 0.00 176.83 176.64 2ddz h SER 86 N 0.30 -0.53 -0.51 6.23 0.02 -0.89 -2.75 113.55 115.43 2ddz h SER 86 Ca 0.09 -0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.12 2ddz h SER 86 Cb 0.35 0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.95 2ddz h SER 86 CO 0.01 -0.34 0.09 0.25 -1.14 0.00 0.00 176.83 175.69 2ddz h LEU 87 N -0.68 -0.04 -0.48 5.07 5.85 -1.20 -0.93 115.31 122.90 2ddz h LEU 87 Ca -0.06 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2ddz h LEU 87 Cb 0.51 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.61 2ddz h LEU 87 CO 0.10 0.01 0.10 -0.61 -0.34 0.00 0.00 178.44 177.70 2ddz h GLN 88 N 0.22 0.23 -0.05 1.25 4.15 -1.14 -0.26 115.11 119.51 2ddz h GLN 88 Ca 0.26 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.50 2ddz h GLN 88 Cb 0.36 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 2ddz h GLN 88 CO -0.35 0.15 -0.71 0.87 -1.93 0.00 0.00 178.83 176.87 2ddz h LYS 89 N 0.24 0.25 -0.82 1.69 1.57 -1.14 -1.92 116.57 116.44 2ddz h LYS 89 Ca 0.24 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2ddz h LYS 89 Cb 0.31 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 2ddz h LYS 89 CO -0.31 0.85 0.37 1.25 -0.57 0.00 0.00 179.45 181.04 2ddz h LEU 90 N 0.17 1.10 -0.45 2.94 5.85 -0.65 0.50 115.31 124.77 2ddz h LEU 90 Ca -0.02 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 2ddz h LEU 90 Cb 1.26 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2ddz h LEU 90 CO 0.11 0.94 0.04 -0.07 -0.34 0.00 0.00 178.44 179.13 2ddz h LEU 91 N 1.18 0.73 -0.84 2.25 3.38 -0.88 -1.14 115.31 120.00 2ddz h LEU 91 Ca 0.28 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2ddz h LEU 91 Cb 0.16 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2ddz h LEU 91 CO -0.03 0.83 0.43 0.40 0.09 0.00 0.00 178.44 180.16 2ddz h ILE 92 N 0.61 1.25 -0.50 1.22 2.04 -1.00 -1.63 117.51 119.51 2ddz h ILE 92 Ca 0.13 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2ddz h ILE 92 Cb 0.43 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2ddz h ILE 92 CO 0.01 0.30 0.23 0.00 0.00 0.00 0.00 178.15 178.69 2ddz h ALA 93 N 1.23 1.47 -0.30 1.87 0.00 -0.56 -1.26 119.26 121.71 2ddz h ALA 93 Ca 0.29 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2ddz h ALA 93 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2ddz h ALA 93 CO -0.04 0.42 -0.38 -0.09 0.00 0.00 0.00 179.25 179.16 2ddz h ARG 94 N 0.70 0.71 -0.54 0.00 9.65 -0.32 -1.62 114.38 122.95 2ddz h ARG 94 Ca 0.17 -0.35 -0.07 0.00 -1.10 0.00 0.00 59.98 58.63 2ddz h ARG 94 Cb 0.09 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 2ddz h ARG 94 CO -0.02 0.97 0.04 -0.07 2.80 0.00 0.00 179.97 183.69 2ddz h LEU 95 N 0.59 0.85 -0.15 3.80 3.38 -0.56 -0.37 115.31 122.84 2ddz h LEU 95 Ca 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2ddz h LEU 95 Cb 0.91 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2ddz h LEU 95 CO 0.08 0.89 0.04 0.58 0.09 0.00 0.00 178.44 180.12 2ddz h VAL 96 N 0.84 1.20 0.00 1.22 2.07 -1.00 -0.37 116.25 120.20 2ddz h VAL 96 Ca 0.17 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2ddz h VAL 96 Cb 0.44 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2ddz h VAL 96 CO 0.02 0.19 -0.07 -0.33 0.02 0.00 0.00 177.57 177.39 2ddz h GLU 97 N 0.06 0.00 -0.05 1.57 5.08 -1.07 -0.97 114.58 119.19 2ddz h GLU 97 Ca 0.05 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 2ddz h GLU 97 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2ddz h GLU 97 CO 0.00 0.07 -0.77 1.25 -1.00 0.00 0.00 179.01 178.56 2ddz h LEU 98 N 0.00 0.42 -1.87 1.33 5.85 -0.62 -2.97 115.31 117.45 2ddz h LEU 98 Ca -0.00 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2ddz h LEU 98 Cb 0.12 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2ddz h LEU 98 CO 0.01 1.04 -0.07 -0.07 -0.34 0.00 0.00 178.44 179.01 2ddz h LEU 99 N 0.23 0.00 -0.71 2.25 3.38 0.31 -2.14 115.31 118.62 2ddz h LEU 99 Ca -0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2ddz h LEU 99 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 2ddz h LEU 99 CO 0.13 0.07 -0.57 -0.50 0.09 0.00 0.00 178.44 177.66 2ddz h TRP 100 N 0.00 0.29 0.00 1.13 6.55 -1.30 -1.70 115.95 120.92 2ddz h TRP 100 Ca -0.00 -0.10 0.00 0.00 0.95 0.00 0.00 58.89 59.74 2ddz h TRP 100 Cb 0.38 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 28.63 2ddz h TRP 100 CO 0.00 0.74 0.00 0.09 -1.05 0.00 0.00 178.44 178.22 2ddz n ASN 101 N -3.90 0.00 -0.83 -3.49 4.13 -0.81 -1.49 115.26 108.87 2ddz n ASN 101 Ca -0.02 0.32 0.10 0.00 1.68 0.00 0.00 54.58 56.65 2ddz n ASN 101 Cb 0.59 -0.41 0.11 0.00 -1.54 0.00 0.00 39.78 38.53 2ddz n ASN 101 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2ddz n TYR 102 N -1.41 0.10 -0.73 3.10 4.02 -0.78 -4.95 117.16 116.52 2ddz n TYR 102 Ca 0.05 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2ddz n TYR 102 Cb 0.15 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 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 1.12 0.57 3.58 2.72 0.00 -0.56 -5.05 105.19 107.57 2ddz n GLY 103 Ca 0.13 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.00 4.41 -1.17 -0.61 -1.09 -0.71 -5.03 121.20 115.00 2ddz s ILE 104 Ca 0.00 -0.17 -0.16 0.00 -2.23 0.00 0.00 60.65 58.09 2ddz s ILE 104 Cb 0.00 -2.96 0.14 0.00 -1.58 0.00 0.00 42.46 38.06 2ddz s ILE 104 CO 0.00 0.48 1.45 -1.61 -1.23 0.00 0.00 174.94 174.02 2ddz s GLU 105 N 0.33 3.96 0.23 2.79 2.02 -1.26 -3.61 118.70 123.16 2ddz s GLU 105 Ca 0.00 -2.25 0.02 0.00 0.02 0.00 0.00 54.97 52.76 2ddz s GLU 105 Cb -0.13 -5.15 -0.03 0.00 0.10 0.00 0.00 34.13 28.91 2ddz s GLU 105 CO 0.01 -1.89 0.38 0.00 0.02 0.00 0.00 175.26 173.79 2ddz s ALA 106 N 2.47 3.87 0.06 5.21 0.00 -1.26 -4.45 121.76 127.67 2ddz s ALA 106 Ca 0.43 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 2ddz s ALA 106 Cb -0.02 -1.87 -0.03 0.00 0.00 0.00 0.00 23.12 21.20 2ddz s ALA 106 CO -0.00 0.31 0.03 -1.54 0.00 0.00 0.00 175.76 174.56 2ddz s SER 107 N -3.61 0.39 -0.08 0.00 1.04 0.40 -4.98 113.70 106.86 2ddz s SER 107 Ca 0.36 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2ddz s SER 107 Cb -0.10 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 2ddz s SER 107 CO 0.30 -0.64 -0.07 -0.60 0.98 0.00 0.00 173.24 173.21 2ddz s ARG 108 N -3.91 2.93 -0.59 4.02 3.52 -1.26 -0.22 118.95 123.44 2ddz s ARG 108 Ca 0.07 -0.56 0.04 0.00 -0.13 0.00 0.00 55.73 55.16 2ddz s ARG 108 Cb 0.07 -2.64 0.16 0.00 -1.56 0.00 0.00 34.95 30.99 2ddz s ARG 108 CO -0.10 0.57 0.41 1.03 -0.81 0.00 0.00 175.30 176.40 2ddz s ARG 109 N -0.55 1.93 4.64 5.12 0.52 -0.06 -4.98 118.95 125.57 2ddz s ARG 109 Ca 0.08 -2.84 0.00 0.00 -0.52 0.00 0.00 55.73 52.45 2ddz s ARG 109 Cb -0.12 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.51 2ddz s ARG 109 CO 0.02 -1.28 0.00 0.41 0.02 0.00 0.00 175.30 174.47 2ddz n GLY 110 N 2.47 1.77 0.34 -3.53 0.00 -1.26 -2.33 105.19 102.65 2ddz n GLY 110 Ca 0.19 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.20 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 8.15 1.95 -4.81 1.61 5.75 -1.26 -4.85 116.55 123.09 2ddz n ASP 111 Ca 0.00 -1.53 -0.35 0.00 -0.01 0.00 0.00 54.79 52.90 2ddz n ASP 111 Cb 0.00 -0.05 -0.07 0.00 -1.03 0.00 0.00 41.12 39.97 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 -0.75 5.91 -0.20 -1.12 1.01 -0.99 -4.67 116.67 115.87 2ddz s ASP 112 Ca 0.11 0.27 -0.11 0.00 0.71 0.00 0.00 52.55 53.54 2ddz s ASP 112 Cb 0.07 -1.79 -0.05 0.00 1.01 0.00 0.00 42.92 42.16 2ddz s ASP 112 CO 0.10 0.33 0.16 -0.63 0.21 0.00 0.00 175.17 175.34 2ddz s ILE 113 N -1.10 5.39 0.01 0.77 1.01 -1.26 -0.89 121.20 125.12 2ddz s ILE 113 Ca 0.19 0.24 0.07 0.00 0.00 0.00 0.00 60.65 61.16 2ddz s ILE 113 Cb -0.12 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 2ddz s ILE 113 CO 0.09 0.42 -0.23 -0.31 0.00 0.00 0.00 174.94 174.92 2ddz s TYR 114 N 0.46 2.03 -0.17 3.97 2.02 0.70 -0.94 117.35 125.42 2ddz s TYR 114 Ca 0.09 -0.39 -0.05 0.00 -0.37 0.00 0.00 57.07 56.35 2ddz s TYR 114 Cb -0.12 -1.27 0.06 0.00 -0.40 0.00 0.00 41.96 40.23 2ddz s TYR 114 CO -0.00 0.02 0.09 0.08 -1.57 0.00 0.00 175.55 174.17 2ddz s VAL 115 N -0.64 -0.09 -1.07 0.71 1.01 -0.76 -0.45 120.40 119.11 2ddz s VAL 115 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 2ddz s VAL 115 Cb -0.09 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 2ddz s VAL 115 CO 0.00 -0.28 0.90 -3.20 0.00 0.00 0.00 175.10 172.53 2ddz n ASN 116 N 5.28 -2.74 0.00 3.32 4.05 -1.26 -2.54 115.26 121.37 2ddz n ASN 116 Ca -0.07 -0.58 0.00 0.00 0.45 0.00 0.00 54.58 54.38 2ddz n ASN 116 Cb 0.49 -4.74 0.00 0.00 1.23 0.00 0.00 39.78 36.76 2ddz n ASN 116 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2ddz n GLY 117 N -1.14 0.27 3.50 8.20 0.00 -1.26 -4.97 105.19 109.78 2ddz n GLY 117 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.85 2.55 -0.14 1.61 0.52 -1.05 -4.81 118.95 116.78 2ddz s ARG 118 Ca 0.00 -0.67 -0.29 0.00 -0.52 0.00 0.00 55.73 54.25 2ddz s ARG 118 Cb 0.00 -2.42 -0.02 0.00 0.52 0.00 0.00 34.95 33.03 2ddz s ARG 118 CO 0.00 0.63 1.25 0.21 0.02 0.00 0.00 175.30 177.41 2ddz s LYS 119 N -0.74 4.26 -0.04 3.54 2.20 0.16 -1.83 119.74 127.29 2ddz s LYS 119 Ca 0.12 1.67 0.18 0.00 -0.36 0.00 0.00 55.97 57.57 2ddz s LYS 119 Cb -0.11 -3.71 -0.21 0.00 -1.51 0.00 0.00 37.83 32.29 2ddz s LYS 119 CO 0.01 -0.64 0.54 -0.11 -0.36 0.00 0.00 175.35 174.79 2ddz n LEU 120 N 6.25 0.49 -4.42 5.43 7.94 -0.12 -1.94 117.00 130.63 2ddz n LEU 120 Ca 0.13 0.22 -0.21 0.00 -1.11 0.00 0.00 56.01 55.04 2ddz n LEU 120 Cb 0.45 0.19 -0.09 0.00 0.53 0.00 0.00 43.42 44.50 2ddz n LEU 120 CO 0.56 0.25 -0.22 -0.94 -1.11 0.00 0.00 177.39 175.92 2ddz s SER 121 N -5.54 2.12 0.02 1.96 1.04 -1.24 -1.60 113.70 110.45 2ddz s SER 121 Ca -0.06 -1.54 -0.02 0.00 0.48 0.00 0.00 55.95 54.81 2ddz s SER 121 Cb 0.09 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.50 2ddz s SER 121 CO 0.83 -0.83 0.02 0.27 0.98 0.00 0.00 173.24 174.51 2ddz s ILE 122 N -3.42 0.11 0.02 -1.02 -4.36 -0.64 -4.68 121.20 107.21 2ddz s ILE 122 Ca 0.32 -0.90 -0.28 0.00 -0.26 0.00 0.00 60.65 59.53 2ddz s ILE 122 Cb 0.05 -0.38 0.08 0.00 1.25 0.00 0.00 42.46 43.46 2ddz s ILE 122 CO 0.16 -0.50 0.72 -0.55 0.24 0.00 0.00 174.94 175.01 2ddz s SER 123 N -1.54 -0.55 -0.02 4.36 0.15 -1.26 -0.55 113.70 114.29 2ddz s SER 123 Ca -0.14 0.33 -0.17 0.00 0.70 0.00 0.00 55.95 56.67 2ddz s SER 123 Cb -0.08 0.51 0.03 0.00 -1.71 0.00 0.00 66.02 64.77 2ddz s SER 123 CO -0.01 -0.71 0.36 -0.51 1.20 0.00 0.00 173.24 173.57 2ddz s ILE 124 N -2.36 0.05 -0.03 6.45 1.10 -0.78 -5.00 121.20 120.63 2ddz s ILE 124 Ca -0.03 -0.40 -0.01 0.00 -0.51 0.00 0.00 60.65 59.69 2ddz s ILE 124 Cb -0.01 -0.66 0.03 0.00 0.15 0.00 0.00 42.46 41.97 2ddz s ILE 124 CO -0.02 -0.22 0.07 0.00 -2.11 0.00 0.00 174.94 172.66 2ddz s ALA 125 N -1.27 -0.07 0.00 1.50 0.00 -1.26 -1.40 121.76 119.26 2ddz s ALA 125 Ca -0.13 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2ddz s ALA 125 Cb -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2ddz s ALA 125 CO 0.05 -0.10 0.00 -2.37 0.00 0.00 0.00 175.76 173.34 2ddz n THR 126 N 3.90 0.00 -4.16 0.00 5.66 -0.36 -4.83 114.28 114.49 2ddz n THR 126 Ca -0.23 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.66 2ddz n THR 126 Cb 0.53 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.21 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 -2.78 0.64 0.47 1.08 -7.23 -1.26 -1.06 120.40 110.26 2ddz s VAL 127 Ca 0.00 -1.92 0.05 0.00 -1.81 0.00 0.00 61.98 58.30 2ddz s VAL 127 Cb 0.00 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 2ddz s VAL 127 CO 0.00 -0.88 0.17 -0.94 -0.31 0.00 0.00 175.10 173.14 2ddz s SER 128 N -3.03 4.35 0.39 4.85 1.04 0.44 -4.93 113.70 116.81 2ddz s SER 128 Ca 0.12 -1.28 0.27 0.00 0.48 0.00 0.00 55.95 55.53 2ddz s SER 128 Cb 0.06 -0.02 1.39 0.00 0.10 0.00 0.00 66.02 67.54 2ddz s SER 128 CO -0.05 -0.74 1.83 -0.65 0.98 0.00 0.00 173.24 174.61 2ddz h PRO 129 N 1.29 0.00 0.00 4.02 0.11 -2.01 -3.14 132.00 132.26 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 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2ddz h PRO 129 CO 0.69 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.81 2ddz n VAL 130 N -2.47 0.38 -3.82 3.15 0.24 -1.26 -4.87 118.33 109.67 2ddz n VAL 130 Ca -0.01 -0.51 -0.06 0.00 -2.04 0.00 0.00 64.34 61.72 2ddz n VAL 130 Cb 0.10 0.96 -0.00 0.00 -1.47 0.00 0.00 33.84 33.43 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 -0.38 -0.14 -0.12 -1.34 1.04 -1.19 -4.64 113.70 106.94 2ddz s SER 131 Ca 0.00 -0.70 -0.04 0.00 0.48 0.00 0.00 55.95 55.69 2ddz s SER 131 Cb 0.00 0.67 -0.03 0.00 0.10 0.00 0.00 66.02 66.76 2ddz s SER 131 CO 0.00 -1.28 0.03 -0.63 0.98 0.00 0.00 173.24 172.34 2ddz s ILE 132 N -3.15 4.50 -0.05 -1.02 -1.09 0.42 -0.42 121.20 120.39 2ddz s ILE 132 Ca 0.14 -0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.42 2ddz s ILE 132 Cb -0.04 -2.94 0.01 0.00 -1.58 0.00 0.00 42.46 37.91 2ddz s ILE 132 CO 0.07 0.56 -0.11 -0.54 -1.23 0.00 0.00 174.94 173.69 2ddz s LYS 133 N -0.48 1.34 -0.02 2.79 -0.14 -0.23 -1.34 119.74 121.66 2ddz s LYS 133 Ca 0.09 -0.36 0.02 0.00 -1.36 0.00 0.00 55.97 54.36 2ddz s LYS 133 Cb -0.12 -1.17 0.01 0.00 -1.68 0.00 0.00 37.83 34.86 2ddz s LYS 133 CO 0.02 0.07 -0.06 0.42 -0.76 0.00 0.00 175.35 175.05 2ddz s ILE 134 N 0.44 0.51 -0.03 2.17 1.01 -0.38 -1.22 121.20 123.71 2ddz s ILE 134 Ca -0.09 -0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.42 2ddz s ILE 134 Cb -0.12 -0.47 -0.02 0.00 0.01 0.00 0.00 42.46 41.85 2ddz s ILE 134 CO 0.02 0.17 -0.23 -2.28 0.00 0.00 0.00 174.94 172.63 2ddz s HIS 135 N 0.25 2.08 -0.06 3.97 5.65 -0.49 -0.53 115.29 126.16 2ddz s HIS 135 Ca -0.03 -0.45 0.00 0.00 0.25 0.00 0.00 55.06 54.84 2ddz s HIS 135 Cb -0.07 -1.35 0.02 0.00 -1.18 0.00 0.00 32.58 30.00 2ddz s HIS 135 CO -0.00 -0.07 -0.05 0.42 -0.65 0.00 0.00 174.74 174.39 2ddz s ILE 136 N -0.43 0.62 -0.08 0.89 1.01 -0.55 -1.87 121.20 120.79 2ddz s ILE 136 Ca 0.06 -0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.62 2ddz s ILE 136 Cb -0.10 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.70 2ddz s ILE 136 CO 0.00 0.26 -0.21 -0.83 0.00 0.00 0.00 174.94 174.16 2ddz s GLY 137 N 1.22 1.38 -0.15 6.18 0.00 0.29 -0.61 107.32 115.62 2ddz s GLY 137 Ca -0.06 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.68 2ddz s GLY 137 CO -0.02 -0.48 -0.16 1.08 0.00 0.00 0.00 173.10 173.52 2ddz s LEU 138 N 0.01 1.80 0.31 0.66 1.43 -0.27 -1.63 118.68 121.00 2ddz s LEU 138 Ca -0.08 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.21 2ddz s LEU 138 Cb -0.15 -1.25 -0.12 0.00 0.03 0.00 0.00 46.19 44.70 2ddz s LEU 138 CO 0.05 -0.03 1.56 0.59 0.23 0.00 0.00 176.35 178.75 2ddz n ASN 139 N 4.68 3.80 -0.14 2.29 3.02 -0.63 -0.73 115.26 127.55 2ddz n ASN 139 Ca -0.18 1.16 -0.29 0.00 -0.03 0.00 0.00 54.58 55.24 2ddz n ASN 139 Cb 0.50 -1.59 -0.10 0.00 -0.61 0.00 0.00 39.78 37.98 2ddz n ASN 139 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2ddz n VAL 140 N 1.75 1.53 -4.21 2.41 0.31 -0.55 -0.69 118.33 118.88 2ddz n VAL 140 Ca 0.07 -0.37 -0.25 0.00 -0.01 0.00 0.00 64.34 63.78 2ddz n VAL 140 Cb 0.37 -1.88 -0.08 0.00 -0.91 0.00 0.00 33.84 31.34 2ddz n VAL 140 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2ddz s LYS 141 N -2.50 2.19 -0.01 5.55 1.02 -1.18 -1.63 119.74 123.18 2ddz s LYS 141 Ca -0.38 -1.80 0.20 0.00 0.02 0.00 0.00 55.97 54.01 2ddz s LYS 141 Cb 0.14 -1.97 -0.24 0.00 -0.52 0.00 0.00 37.83 35.24 2ddz s LYS 141 CO 0.50 -0.02 0.75 2.41 -0.92 0.00 0.00 175.35 178.07 2ddz n THR 142 N -1.14 0.00 -2.06 2.17 -1.04 -1.26 -4.66 114.28 106.29 2ddz n THR 142 Ca -0.02 -0.14 -0.39 0.00 -2.04 0.00 0.00 64.05 61.46 2ddz n THR 142 Cb 0.64 0.77 -0.00 0.00 -1.82 0.00 0.00 70.33 69.92 2ddz n THR 142 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2ddz s VAL 143 N -3.00 2.65 0.00 12.58 1.01 -1.26 -2.89 120.40 129.49 2ddz s VAL 143 Ca 0.04 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2ddz s VAL 143 Cb 0.15 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.21 2ddz s VAL 143 CO 0.82 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.59 2ddz n GLY 144 N 0.64 2.72 3.68 4.51 0.00 -1.26 -2.39 105.19 113.08 2ddz n GLY 144 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.26 4.34 0.16 1.61 1.01 -1.14 -4.06 120.40 120.05 2ddz s VAL 145 Ca 0.00 1.64 -0.34 0.00 0.00 0.00 0.00 61.98 63.28 2ddz s VAL 145 Cb 0.00 -4.06 -0.15 0.00 0.00 0.00 0.00 36.38 32.17 2ddz s VAL 145 CO 0.00 -0.05 1.33 -2.65 0.00 0.00 0.00 175.10 173.73 2ddz n PRO 146 N 5.66 1.48 -1.78 2.72 -0.02 -1.26 -4.95 135.00 136.85 2ddz n PRO 146 Ca 0.12 0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 2ddz n PRO 146 Cb 0.46 -2.15 -0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2ddz n PRO 146 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2ddz s PRO 147 N 0.08 4.09 0.00 0.52 0.02 -1.26 -4.23 135.00 134.23 2ddz s PRO 147 Ca 0.76 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.38 2ddz s PRO 147 Cb -0.82 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 30.74 2ddz s PRO 147 CO 0.48 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 177.00 2ddz n GLY 148 N 0.55 -0.33 3.94 0.52 0.00 -1.26 -5.10 105.19 103.51 2ddz n GLY 148 Ca 0.01 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 4.23 -0.28 1.61 1.01 -1.26 -5.05 120.40 120.66 2ddz s VAL 149 Ca 0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 2ddz s VAL 149 Cb 0.00 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2ddz s VAL 149 CO 0.00 -0.46 0.29 -1.81 0.00 0.00 0.00 175.10 173.11 2ddz s ASP 150 N -4.19 6.14 0.26 3.32 1.01 -1.26 -4.99 116.67 116.95 2ddz s ASP 150 Ca 0.48 0.09 0.07 0.00 0.71 0.00 0.00 52.55 53.89 2ddz s ASP 150 Cb -0.10 -2.17 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 2ddz s ASP 150 CO 0.40 -0.14 0.25 0.00 0.21 0.00 0.00 175.17 175.89 2ddz s ALA 151 N 1.92 3.71 0.02 5.23 0.00 -1.26 0.39 121.76 131.77 2ddz s ALA 151 Ca 0.11 -1.40 -0.00 0.00 0.00 0.00 0.00 51.96 50.67 2ddz s ALA 151 Cb -0.16 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 2ddz s ALA 151 CO 0.11 0.22 -0.03 -1.50 0.00 0.00 0.00 175.76 174.55 2ddz s ILE 152 N -2.12 0.11 0.42 0.00 2.07 -0.82 -4.80 121.20 116.07 2ddz s ILE 152 Ca 0.34 -0.92 0.07 0.00 -1.41 0.00 0.00 60.65 58.73 2ddz s ILE 152 Cb -0.08 -0.28 -0.06 0.00 0.13 0.00 0.00 42.46 42.18 2ddz s ILE 152 CO 0.26 -0.51 0.13 -0.83 -1.91 0.00 0.00 174.94 172.08 2ddz s GLY 153 N -1.48 2.43 0.44 1.50 0.00 -1.26 -4.32 107.32 104.63 2ddz s GLY 153 Ca -0.16 -2.04 0.19 0.00 0.00 0.00 0.00 44.72 42.71 2ddz s GLY 153 CO -0.01 -1.99 1.92 1.41 0.00 0.00 0.00 173.10 174.43 2ddz h LEU 154 N 1.50 0.00 -0.08 0.66 3.38 -0.67 -2.82 115.31 117.27 2ddz h LEU 154 Ca -0.43 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2ddz h LEU 154 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2ddz h LEU 154 CO 0.73 0.25 -0.03 -0.08 0.09 0.00 0.00 178.44 179.40 2ddz h GLU 155 N 0.00 0.17 0.00 1.13 4.81 -1.49 0.10 114.58 119.30 2ddz h GLU 155 Ca -0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2ddz h GLU 155 Cb 0.54 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2ddz h GLU 155 CO 0.03 0.52 -0.11 1.49 -0.73 0.00 0.00 179.01 180.21 2ddz h GLU 156 N -0.19 0.00 -0.07 1.92 4.81 -1.73 0.16 114.58 119.48 2ddz h GLU 156 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ddz h GLU 156 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2ddz h GLU 156 CO 0.01 0.11 0.00 1.28 -0.73 0.00 0.00 179.01 179.68 2ddz n LEU 157 N -3.83 0.97 -3.20 1.64 4.77 -1.08 -4.93 117.00 111.33 2ddz n LEU 157 Ca -0.02 -0.38 -0.15 0.00 -0.03 0.00 0.00 56.01 55.42 2ddz n LEU 157 Cb 0.21 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.33 2ddz n LEU 157 CO 0.31 0.19 0.08 0.61 -1.33 0.00 0.00 177.39 177.25 2ddz n GLY 158 N 1.03 -0.46 3.10 -0.72 0.00 0.55 -5.03 105.19 103.67 2ddz n GLY 158 Ca 0.17 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.34 1.51 -0.18 -0.61 1.01 0.31 -5.02 121.20 114.87 2ddz s ILE 159 Ca 0.10 -0.70 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 2ddz s ILE 159 Cb -0.01 -1.34 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 2ddz s ILE 159 CO 0.67 0.44 1.28 -0.62 0.00 0.00 0.00 174.94 176.71 2ddz s ASP 160 N 0.53 6.90 0.15 3.58 2.15 -1.26 -4.29 116.67 124.44 2ddz s ASP 160 Ca -0.16 1.65 -0.21 0.00 0.43 0.00 0.00 52.55 54.25 2ddz s ASP 160 Cb -0.17 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 39.94 2ddz s ASP 160 CO 0.06 -0.81 1.65 -0.65 -0.17 0.00 0.00 175.17 175.25 2ddz h PRO 161 N 8.38 -0.17 -0.35 4.34 0.11 -1.99 -1.08 132.00 141.26 2ddz h PRO 161 Ca -0.27 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.91 2ddz h PRO 161 Cb 1.10 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 2ddz h PRO 161 CO 0.98 -0.11 0.04 1.15 -0.21 0.00 0.00 178.00 179.84 2ddz h THR 162 N -0.17 0.79 -0.24 -1.15 2.02 -1.98 0.14 112.91 112.32 2ddz h THR 162 Ca 0.14 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.17 2ddz h THR 162 Cb 0.38 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2ddz h THR 162 CO -0.35 0.03 -0.25 -0.08 0.37 0.00 0.00 175.52 175.24 2ddz h GLU 163 N 0.15 0.46 -0.20 6.66 4.22 -1.93 -2.65 114.58 121.30 2ddz h GLU 163 Ca 0.17 -0.17 -0.08 0.00 0.08 0.00 0.00 59.36 59.36 2ddz h GLU 163 Cb 0.21 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2ddz h GLU 163 CO -0.24 0.68 -0.19 0.35 -2.18 0.00 0.00 179.01 177.42 2ddz h PHE 164 N 0.41 0.57 -0.75 0.92 3.57 -0.58 -2.26 116.94 118.82 2ddz h PHE 164 Ca 0.06 -0.17 0.14 0.00 3.53 0.00 0.00 57.97 61.53 2ddz h PHE 164 Cb 0.66 -0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.18 2ddz h PHE 164 CO 0.02 0.83 0.30 0.52 -2.23 0.00 0.00 178.31 177.75 2ddz h MET 165 N 0.14 0.43 0.10 1.11 2.86 -0.56 0.85 114.93 119.86 2ddz h MET 165 Ca 0.03 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2ddz h MET 165 Cb 0.73 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2ddz h MET 165 CO 0.05 0.29 -0.05 0.93 1.06 0.00 0.00 176.91 179.18 2ddz h GLU 166 N 0.44 -0.13 -0.59 1.72 5.08 -1.40 -0.33 114.58 119.37 2ddz h GLU 166 Ca 0.41 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.73 2ddz h GLU 166 Cb 0.62 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2ddz h GLU 166 CO -0.40 0.17 0.16 -0.09 -1.00 0.00 0.00 179.01 177.85 2ddz h ARG 167 N -0.43 0.94 -0.10 2.33 2.43 -0.78 -2.45 114.38 116.33 2ddz h ARG 167 Ca -0.01 -0.22 -0.20 0.00 -0.81 0.00 0.00 59.98 58.74 2ddz h ARG 167 Cb 0.36 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2ddz h ARG 167 CO 0.02 0.86 -0.76 0.66 -1.51 0.00 0.00 179.97 179.24 2ddz h SER 168 N 0.85 0.63 -0.51 -3.80 4.64 0.68 -2.59 113.55 113.45 2ddz h SER 168 Ca 0.19 -0.42 0.03 0.00 -0.47 0.00 0.00 61.79 61.12 2ddz h SER 168 Cb 0.33 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 2ddz h SER 168 CO -0.00 1.18 0.28 0.00 -0.87 0.00 0.00 176.83 177.42 2ddz h ALA 169 N 0.80 0.65 -0.28 5.18 0.00 -0.96 0.73 119.26 125.39 2ddz h ALA 169 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2ddz h ALA 169 Cb 1.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2ddz h ALA 169 CO 0.14 -0.04 -0.13 -0.22 0.00 0.00 0.00 179.25 179.00 2ddz h LYS 170 N 0.56 0.47 -0.18 0.00 3.64 -1.44 -1.58 116.57 118.04 2ddz h LYS 170 Ca 0.21 -0.14 -0.16 0.00 -1.27 0.00 0.00 60.65 59.29 2ddz h LYS 170 Cb 0.07 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2ddz h LYS 170 CO -0.12 0.60 -0.56 0.00 -2.27 0.00 0.00 179.45 177.10 2ddz h ALA 171 N 1.43 0.68 -0.08 5.00 0.00 -0.91 -1.79 119.26 123.59 2ddz h ALA 171 Ca 0.08 -0.52 -0.20 0.00 0.00 0.00 0.00 54.91 54.28 2ddz h ALA 171 Cb 0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2ddz h ALA 171 CO 0.03 0.69 -0.76 -0.07 0.00 0.00 0.00 179.25 179.14 2ddz h LEU 172 N 0.43 0.56 -0.37 0.00 3.38 -0.59 -1.77 115.31 116.94 2ddz h LEU 172 Ca 0.01 -0.38 -0.14 0.00 0.09 0.00 0.00 57.88 57.46 2ddz h LEU 172 Cb 1.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2ddz h LEU 172 CO 0.11 1.13 -0.30 0.58 0.09 0.00 0.00 178.44 180.05 2ddz h VAL 173 N 0.32 1.28 -0.79 1.22 2.07 -1.29 -2.08 116.25 116.98 2ddz h VAL 173 Ca -0.04 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 2ddz h VAL 173 Cb 1.35 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.47 2ddz h VAL 173 CO 0.14 0.49 0.35 -0.08 0.02 0.00 0.00 177.57 178.48 2ddz h GLU 174 N 0.67 1.15 -0.36 1.57 4.81 -1.30 -1.50 114.58 119.61 2ddz h GLU 174 Ca 0.07 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2ddz h GLU 174 Cb 0.88 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2ddz h GLU 174 CO 0.08 0.91 0.11 1.49 -0.73 0.00 0.00 179.01 180.87 2ddz h GLU 175 N 1.13 0.57 -0.57 1.92 4.57 -1.12 -2.19 114.58 118.90 2ddz h GLU 175 Ca 0.27 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 2ddz h GLU 175 Cb 0.16 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2ddz h GLU 175 CO -0.03 0.59 0.10 0.82 -1.18 0.00 0.00 179.01 179.31 2ddz h ILE 176 N 0.44 1.25 -0.09 2.32 2.04 -1.11 -1.36 117.51 121.00 2ddz h ILE 176 Ca 0.12 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 2ddz h ILE 176 Cb 0.26 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2ddz h ILE 176 CO -0.00 0.35 -0.24 -0.33 0.00 0.00 0.00 178.15 177.93 2ddz h GLU 177 N 0.83 0.14 -0.15 2.37 5.08 -1.21 -1.25 114.58 120.40 2ddz h GLU 177 Ca 0.17 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.26 2ddz h GLU 177 Cb 0.41 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2ddz h GLU 177 CO 0.01 0.38 -0.79 -0.22 -1.00 0.00 0.00 179.01 177.39 2ddz h LYS 178 N 0.13 0.80 -0.90 2.33 1.63 -1.20 0.42 116.57 119.79 2ddz h LYS 178 Ca 0.02 -0.66 0.09 0.00 -0.85 0.00 0.00 60.65 59.25 2ddz h LYS 178 Cb 0.50 0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 32.21 2ddz h LYS 178 CO 0.03 1.26 0.58 0.28 -3.45 0.00 0.00 179.45 178.16 2ddz h VAL 179 N 0.53 0.99 0.09 2.00 2.07 -0.59 -0.48 116.25 120.88 2ddz h VAL 179 Ca -0.06 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2ddz h VAL 179 Cb 1.42 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2ddz h VAL 179 CO 0.16 0.17 -0.05 -0.09 0.02 0.00 0.00 177.57 177.79 2ddz h ARG 180 N 0.93 -0.12 -0.70 1.57 2.43 -1.01 -2.94 114.38 114.54 2ddz h ARG 180 Ca 0.41 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.62 2ddz h ARG 180 Cb 0.35 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 2ddz h ARG 180 CO -0.17 0.39 0.43 0.87 -1.51 0.00 0.00 179.97 179.98 2ddz h LYS 181 N -0.75 0.80 -0.70 0.20 1.57 -0.66 -2.12 116.57 114.92 2ddz h LYS 181 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2ddz h LYS 181 Cb 0.57 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2ddz h LYS 181 CO 0.02 0.53 0.43 -0.44 -0.57 0.00 0.00 179.45 179.43 2ddz h ASP 182 N 0.83 0.82 0.70 0.86 5.19 -1.19 -0.94 116.42 122.68 2ddz h ASP 182 Ca 0.29 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2ddz h ASP 182 Cb 0.06 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.37 2ddz h ASP 182 CO -0.13 0.62 0.00 0.77 -3.12 0.00 0.00 179.24 177.38 2ddz h SER 183 N 0.95 0.00 0.64 6.45 4.64 -1.20 -2.91 113.55 122.12 2ddz h SER 183 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2ddz h SER 183 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2ddz h SER 183 CO -0.05 0.00 -1.26 0.18 -0.87 0.00 0.00 176.83 174.83 2ddz n LEU 184 N -3.06 0.59 -1.20 5.97 4.77 -0.40 -4.38 117.00 119.28 2ddz n LEU 184 Ca -0.00 0.18 0.09 0.00 -0.03 0.00 0.00 56.01 56.25 2ddz n LEU 184 Cb 0.23 -0.05 0.28 0.00 -2.33 0.00 0.00 43.42 41.54 2ddz n LEU 184 CO 0.25 -0.10 0.73 2.29 -1.33 0.00 0.00 177.39 179.23 2ddz n LYS 185 N -2.43 2.73 -5.23 3.23 2.85 -0.98 -4.94 118.16 113.39 2ddz n LYS 185 Ca -0.01 -2.23 -0.31 0.00 -1.05 0.00 0.00 58.31 54.72 2ddz n LYS 185 Cb 0.53 -1.59 -0.16 0.00 -0.65 0.00 0.00 35.03 33.16 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 -1.43 2.05 0.54 0.58 -7.23 -1.25 -5.11 120.40 108.54 2ddz s VAL 186 Ca 0.41 -1.15 -0.07 0.00 -1.81 0.00 0.00 61.98 59.36 2ddz s VAL 186 Cb 0.23 -1.71 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 2ddz s VAL 186 CO 0.24 0.54 0.88 0.00 -0.31 0.00 0.00 175.10 176.45 2ddz s ARG 187 N -0.72 3.42 0.51 4.82 1.70 -1.26 -5.06 118.95 122.36 2ddz s ARG 187 Ca 0.10 0.30 -0.12 0.00 -0.47 0.00 0.00 55.73 55.54 2ddz s ARG 187 Cb -0.10 -2.27 -0.06 0.00 -0.57 0.00 0.00 34.95 31.95 2ddz s ARG 187 CO -0.00 -0.41 0.91 1.67 -1.08 0.00 0.00 175.30 176.39 2ddz s TRP 188 N -2.91 3.51 0.18 5.89 1.48 -1.26 -5.08 118.94 120.75 2ddz s TRP 188 Ca 0.51 1.23 0.08 0.00 -1.06 0.00 0.00 56.10 56.86 2ddz s TRP 188 Cb -0.11 -2.62 -0.04 0.00 -1.16 0.00 0.00 33.47 29.54 2ddz s TRP 188 CO 0.47 -0.36 -0.07 0.14 -4.06 0.00 0.00 176.95 173.07 2ddz s VAL 189 N -2.70 3.34 -2.08 -0.66 -7.23 -1.26 -5.33 120.40 104.48 2ddz s VAL 189 Ca 0.54 -1.58 0.31 0.00 -1.81 0.00 0.00 61.98 59.45 2ddz s VAL 189 Cb -0.10 -2.66 0.85 0.00 0.56 0.00 0.00 36.38 35.03 2ddz s VAL 189 CO 0.38 -0.10 2.15 0.35 -0.31 0.00 0.00 175.10 177.57