#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dze h SER 2 N 0.00 0.73 0.39 6.12 4.64 -1.94 -3.30 113.55 120.20 2dze h SER 2 Ca 0.00 -0.11 -0.25 0.00 -0.47 0.00 0.00 61.79 60.96 2dze h SER 2 Cb 0.00 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 61.91 2dze h SER 2 CO 0.00 0.70 -1.07 0.40 -0.87 0.00 0.00 176.83 175.99 2dze h ILE 3 N 0.77 1.41 -3.27 0.95 2.04 -1.96 -3.44 117.51 114.01 2dze h ILE 3 Ca 0.18 -2.62 -0.67 0.00 1.00 0.00 0.00 64.86 62.75 2dze h ILE 3 Cb 0.23 2.60 -0.32 0.00 -0.74 0.00 0.00 36.82 38.60 2dze h ILE 3 CO -0.01 0.78 -0.84 -0.69 0.00 0.00 0.00 178.15 177.39 2dze s VAL 4 N -3.06 2.34 -0.11 1.67 1.01 -1.24 -0.82 120.40 120.19 2dze s VAL 4 Ca -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2dze s VAL 4 Cb 0.08 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.53 2dze s VAL 4 CO 0.88 0.54 -0.10 0.20 0.00 0.00 0.00 175.10 176.62 2dze s ASN 5 N 0.65 2.26 0.01 3.32 0.01 -0.70 -4.94 114.94 115.55 2dze s ASN 5 Ca -0.10 -0.35 -0.30 0.00 -0.71 0.00 0.00 52.86 51.40 2dze s ASN 5 Cb -0.16 -0.93 -0.05 0.00 0.41 0.00 0.00 41.25 40.52 2dze s ASN 5 CO 0.02 -0.08 1.26 -0.63 -1.51 0.00 0.00 177.10 176.17 2dze s ILE 6 N 1.48 3.96 -0.24 0.60 1.01 -1.26 -0.28 121.20 126.47 2dze s ILE 6 Ca 0.02 1.36 0.07 0.00 0.00 0.00 0.00 60.65 62.10 2dze s ILE 6 Cb -0.13 -3.87 -0.20 0.00 0.01 0.00 0.00 42.46 38.27 2dze s ILE 6 CO -0.07 0.05 -0.12 0.18 0.00 0.00 0.00 174.94 174.97 2dze n LEU 7 N 4.67 1.95 -3.66 2.97 4.77 0.10 -4.95 117.00 122.86 2dze n LEU 7 Ca 0.11 -0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.85 2dze n LEU 7 Cb 0.45 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 2dze n LEU 7 CO 0.56 0.78 0.25 -0.55 -1.33 0.00 0.00 177.39 177.10 2dze s SER 8 N -6.13 -0.52 -0.08 -1.43 0.15 -0.40 -4.99 113.70 100.30 2dze s SER 8 Ca -0.26 0.79 -0.02 0.00 0.70 0.00 0.00 55.95 57.16 2dze s SER 8 Cb 0.08 0.80 0.04 0.00 -1.71 0.00 0.00 66.02 65.23 2dze s SER 8 CO 0.67 -0.36 0.04 -0.69 1.20 0.00 0.00 173.24 174.10 2dze s VAL 9 N -0.45 0.11 -0.07 4.45 1.01 -1.26 -0.65 120.40 123.55 2dze s VAL 9 Ca -0.06 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.13 2dze s VAL 9 Cb -0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 2dze s VAL 9 CO 0.04 0.11 -0.24 0.20 0.00 0.00 0.00 175.10 175.21 2dze s ASN 10 N 2.07 3.01 -0.32 3.32 0.01 0.48 -4.99 114.94 118.53 2dze s ASN 10 Ca 0.04 -0.52 -0.24 0.00 -0.71 0.00 0.00 52.86 51.43 2dze s ASN 10 Cb -0.13 -1.05 0.01 0.00 0.41 0.00 0.00 41.25 40.49 2dze s ASN 10 CO -0.05 0.20 0.84 -0.69 -1.51 0.00 0.00 177.10 175.90 2dze s VAL 11 N 0.05 4.72 0.12 1.60 1.01 -1.26 -0.07 120.40 126.58 2dze s VAL 11 Ca -0.10 1.23 -0.13 0.00 0.00 0.00 0.00 61.98 62.98 2dze s VAL 11 Cb -0.15 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 31.95 2dze s VAL 11 CO 0.06 -0.33 1.45 -0.07 0.00 0.00 0.00 175.10 176.20 2dze h LEU 12 N 9.64 0.87 -7.65 3.92 3.38 -1.44 -3.41 115.31 120.61 2dze h LEU 12 Ca -0.24 -0.46 -0.65 0.00 0.09 0.00 0.00 57.88 56.62 2dze h LEU 12 Cb 1.09 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 41.20 2dze h LEU 12 CO 0.92 1.15 -0.73 0.54 0.09 0.00 0.00 178.44 180.41 2dze s ASN 13 N -6.67 4.69 -0.30 -0.43 4.22 -1.26 -5.05 114.94 110.15 2dze s ASN 13 Ca -0.12 -2.08 -0.09 0.00 -2.14 0.00 0.00 52.86 48.43 2dze s ASN 13 Cb 0.10 -1.56 0.15 0.00 1.28 0.00 0.00 41.25 41.21 2dze s ASN 13 CO 0.85 -0.37 0.68 0.21 -2.04 0.00 0.00 177.10 176.42 2dze s ASN 14 N 0.97 -1.14 1.07 3.54 2.47 -1.26 -4.36 114.94 116.22 2dze s ASN 14 Ca 0.10 1.35 -0.17 0.00 0.42 0.00 0.00 52.86 54.56 2dze s ASN 14 Cb -0.19 2.21 0.23 0.00 -1.45 0.00 0.00 41.25 42.05 2dze s ASN 14 CO -0.09 -0.22 1.18 -2.16 -3.72 0.00 0.00 177.10 172.09 2dze s PRO 15 N 2.86 -0.14 0.22 0.43 0.04 -1.26 -5.04 135.00 132.11 2dze s PRO 15 Ca -0.00 -0.09 -0.13 0.00 0.04 0.00 0.00 61.00 60.82 2dze s PRO 15 Cb -0.12 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2dze s PRO 15 CO -0.19 -2.99 0.45 0.00 0.04 0.00 0.00 177.00 174.31 2dze s ALA 16 N -3.34 -0.32 0.55 8.56 0.00 -0.34 -4.99 121.76 121.89 2dze s ALA 16 Ca 0.70 -0.76 -0.20 0.00 0.00 0.00 0.00 51.96 51.70 2dze s ALA 16 Cb -0.09 0.99 -0.05 0.00 0.00 0.00 0.00 23.12 23.97 2dze s ALA 16 CO 0.55 -0.81 1.19 0.15 0.00 0.00 0.00 175.76 176.84 2dze s LYS 17 N -3.98 3.21 0.29 0.00 -0.14 -1.26 -0.31 119.74 117.55 2dze s LYS 17 Ca 0.19 1.80 0.03 0.00 -1.36 0.00 0.00 55.97 56.63 2dze s LYS 17 Cb 0.00 -2.05 0.65 0.00 -1.68 0.00 0.00 37.83 34.75 2dze s LYS 17 CO 0.05 -1.01 1.76 0.35 -0.76 0.00 0.00 175.35 175.75 2dze h PHE 18 N 1.21 0.92 -0.00 3.18 3.57 -1.23 -0.30 116.94 124.28 2dze h PHE 18 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2dze h PHE 18 Cb 1.28 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2dze h PHE 18 CO 0.49 0.19 -0.04 0.43 -2.23 0.00 0.00 178.31 177.15 2dze n SER 19 N -4.83 0.26 -4.74 0.41 7.64 -1.26 -4.61 113.62 106.49 2dze n SER 19 Ca 0.21 -0.61 -0.41 0.00 1.01 0.00 0.00 58.87 59.07 2dze n SER 19 Cb 0.52 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 2dze n SER 19 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2dze s ASP 20 N -2.35 7.06 0.60 6.43 1.01 -0.12 -4.63 116.67 124.66 2dze s ASP 20 Ca 0.34 2.28 -0.19 0.00 0.71 0.00 0.00 52.55 55.69 2dze s ASP 20 Cb 0.21 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2dze s ASP 20 CO 0.43 -0.38 1.08 -2.65 0.21 0.00 0.00 175.17 173.86 2dze n PRO 21 N 2.34 1.05 -2.90 8.23 -0.02 -1.26 -4.51 135.00 137.91 2dze n PRO 21 Ca 0.04 0.40 -0.38 0.00 -2.02 0.00 0.00 63.50 61.54 2dze n PRO 21 Cb 0.44 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 2dze n PRO 21 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2dze s TYR 22 N -1.45 3.83 -0.19 6.00 2.02 0.91 -4.85 117.35 123.62 2dze s TYR 22 Ca 0.76 1.69 -0.00 0.00 -0.37 0.00 0.00 57.07 59.15 2dze s TYR 22 Cb -0.41 -2.83 0.05 0.00 -0.40 0.00 0.00 41.96 38.37 2dze s TYR 22 CO 0.46 0.40 -0.06 0.15 -1.57 0.00 0.00 175.55 174.92 2dze s LYS 23 N -1.53 1.58 -0.22 -0.62 1.02 -1.26 -0.51 119.74 118.20 2dze s LYS 23 Ca 0.42 -0.67 -0.02 0.00 0.02 0.00 0.00 55.97 55.72 2dze s LYS 23 Cb -0.21 -2.20 0.01 0.00 -0.52 0.00 0.00 37.83 34.90 2dze s LYS 23 CO 0.26 -0.46 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.08 2dze s PHE 24 N 1.55 2.97 -0.26 3.18 0.08 -0.18 -0.97 117.98 124.34 2dze s PHE 24 Ca -0.01 -1.34 -0.17 0.00 0.12 0.00 0.00 56.93 55.53 2dze s PHE 24 Cb -0.16 -2.05 -0.03 0.00 -0.57 0.00 0.00 43.02 40.21 2dze s PHE 24 CO -0.08 -0.68 0.49 -2.00 -0.10 0.00 0.00 175.22 172.85 2dze s GLU 25 N 1.38 4.06 -0.10 0.44 2.12 0.90 0.13 118.70 127.63 2dze s GLU 25 Ca 0.03 0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.66 2dze s GLU 25 Cb -0.15 -3.65 0.01 0.00 0.26 0.00 0.00 34.13 30.60 2dze s GLU 25 CO -0.06 -0.33 -0.18 0.42 -0.54 0.00 0.00 175.26 174.57 2dze s ILE 26 N 2.24 1.67 -0.07 -3.70 1.01 0.21 -0.39 121.20 122.17 2dze s ILE 26 Ca 0.20 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.10 2dze s ILE 26 Cb -0.16 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 2dze s ILE 26 CO 0.09 0.47 -0.14 -0.89 0.00 0.00 0.00 174.94 174.48 2dze s THR 27 N 0.67 3.09 0.22 2.92 2.01 0.18 -1.59 115.64 123.14 2dze s THR 27 Ca -0.13 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.13 2dze s THR 27 Cb -0.16 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 2dze s THR 27 CO 0.03 0.57 0.26 0.72 -0.69 0.00 0.00 174.62 175.51 2dze s PHE 28 N -0.46 0.90 0.04 4.92 -0.12 -0.58 0.03 117.98 122.71 2dze s PHE 28 Ca 0.06 -1.16 0.09 0.00 -0.05 0.00 0.00 56.93 55.87 2dze s PHE 28 Cb -0.12 -0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 41.94 2dze s PHE 28 CO 0.02 -0.77 -0.25 -1.83 -0.05 0.00 0.00 175.22 172.33 2dze s GLU 29 N -4.08 1.86 -0.28 1.99 -1.05 0.62 -0.85 118.70 116.91 2dze s GLU 29 Ca 0.33 -1.08 -0.02 0.00 -0.15 0.00 0.00 54.97 54.05 2dze s GLU 29 Cb 0.04 -2.01 0.04 0.00 -0.44 0.00 0.00 34.13 31.76 2dze s GLU 29 CO 0.11 0.52 -0.03 0.00 0.95 0.00 0.00 175.26 176.82 2dze h LEU 31 N 8.01 0.00 -7.81 0.00 3.38 -1.29 0.31 115.31 117.91 2dze h LEU 31 Ca -0.26 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 2dze h LEU 31 Cb 1.08 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.64 2dze h LEU 31 CO 0.55 0.52 -0.50 -1.61 0.09 0.00 0.00 178.44 177.50 2dze s GLU 32 N -2.95 0.54 0.41 1.13 2.02 -1.26 -4.88 118.70 113.70 2dze s GLU 32 Ca 0.03 -0.56 -0.24 0.00 0.02 0.00 0.00 54.97 54.22 2dze s GLU 32 Cb 0.08 0.22 -0.11 0.00 0.10 0.00 0.00 34.13 34.41 2dze s GLU 32 CO 0.75 -0.13 0.90 -0.35 0.02 0.00 0.00 175.26 176.45 2dze n PRO 33 N 1.13 1.14 -4.93 0.39 -0.04 -1.26 -4.88 135.00 126.55 2dze n PRO 33 Ca -0.21 0.41 -0.26 0.00 -0.04 0.00 0.00 63.50 63.39 2dze n PRO 33 Cb 0.57 -1.89 -0.16 0.00 -0.04 0.00 0.00 33.50 31.98 2dze n PRO 33 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dze s LEU 34 N 0.08 2.00 0.25 1.53 1.43 -1.26 -5.00 118.68 117.71 2dze s LEU 34 Ca 0.63 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 53.32 2dze s LEU 34 Cb -0.58 -1.02 0.28 0.00 0.03 0.00 0.00 46.19 44.90 2dze s LEU 34 CO 0.57 0.21 1.84 0.11 0.23 0.00 0.00 176.35 179.31 2dze h LYS 35 N 5.87 1.11 -5.27 1.70 1.57 -1.98 -3.45 116.57 116.12 2dze h LYS 35 Ca -0.36 -0.16 -0.67 0.00 -1.87 0.00 0.00 60.65 57.59 2dze h LYS 35 Cb 1.15 -0.20 -0.13 0.00 0.08 0.00 0.00 32.23 33.14 2dze h LYS 35 CO 0.48 0.86 -0.53 -1.12 -0.57 0.00 0.00 179.45 178.57 2dze s SER 36 N -6.37 4.03 0.64 0.86 0.01 -1.26 -5.08 113.70 106.53 2dze s SER 36 Ca -0.12 -1.61 -0.14 0.00 1.31 0.00 0.00 55.95 55.39 2dze s SER 36 Cb 0.16 0.37 -0.01 0.00 0.21 0.00 0.00 66.02 66.75 2dze s SER 36 CO 0.82 -0.79 1.07 -1.81 0.41 0.00 0.00 173.24 172.94 2dze s ASP 37 N -3.84 5.50 0.10 2.44 1.01 -1.26 -4.73 116.67 115.89 2dze s ASP 37 Ca 0.11 1.81 -0.20 0.00 0.71 0.00 0.00 52.55 54.98 2dze s ASP 37 Cb 0.03 -2.53 -0.07 0.00 1.01 0.00 0.00 42.92 41.36 2dze s ASP 37 CO 0.06 -1.36 0.61 -0.76 0.21 0.00 0.00 175.17 173.92 2dze s LEU 38 N -4.87 4.51 -0.33 1.23 1.43 -0.04 -4.43 118.68 116.18 2dze s LEU 38 Ca 0.63 1.31 -0.04 0.00 -1.03 0.00 0.00 54.13 55.00 2dze s LEU 38 Cb -0.16 -3.02 0.05 0.00 0.03 0.00 0.00 46.19 43.09 2dze s LEU 38 CO 0.43 0.24 0.08 -0.70 0.23 0.00 0.00 176.35 176.62 2dze s GLU 39 N -1.23 2.46 0.14 1.70 2.12 -0.22 -0.98 118.70 122.69 2dze s GLU 39 Ca 0.31 -1.30 -0.10 0.00 0.36 0.00 0.00 54.97 54.24 2dze s GLU 39 Cb -0.20 -3.36 -0.06 0.00 0.26 0.00 0.00 34.13 30.77 2dze s GLU 39 CO 0.20 -0.70 0.47 -1.58 -0.54 0.00 0.00 175.26 173.10 2dze s TRP 40 N 1.31 3.53 0.01 5.30 0.52 0.55 -0.65 118.94 129.50 2dze s TRP 40 Ca -0.02 0.83 -0.02 0.00 0.02 0.00 0.00 56.10 56.91 2dze s TRP 40 Cb -0.20 -2.20 -0.01 0.00 -1.15 0.00 0.00 33.47 29.91 2dze s TRP 40 CO 0.00 0.42 0.03 0.21 0.02 0.00 0.00 176.95 177.63 2dze s LYS 41 N -2.27 0.27 -0.08 4.98 2.20 -0.39 -0.18 119.74 124.27 2dze s LYS 41 Ca 0.39 -0.37 0.05 0.00 -0.36 0.00 0.00 55.97 55.67 2dze s LYS 41 Cb -0.13 0.10 -0.00 0.00 -1.51 0.00 0.00 37.83 36.29 2dze s LYS 41 CO 0.20 -0.05 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.40 2dze s LEU 42 N -1.02 2.04 -0.13 5.43 1.43 -0.73 -1.40 118.68 124.30 2dze s LEU 42 Ca -0.11 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 2dze s LEU 42 Cb -0.07 -1.32 0.01 0.00 0.03 0.00 0.00 46.19 44.84 2dze s LEU 42 CO -0.00 0.18 -0.18 -0.89 0.23 0.00 0.00 176.35 175.69 2dze s THR 43 N 0.17 1.76 -0.17 5.49 2.01 -0.47 0.01 115.64 124.45 2dze s THR 43 Ca -0.12 -0.79 -0.22 0.00 0.31 0.00 0.00 61.69 60.86 2dze s THR 43 Cb -0.16 -1.59 -0.02 0.00 0.01 0.00 0.00 72.50 70.74 2dze s THR 43 CO 0.06 0.49 0.69 -0.47 -0.69 0.00 0.00 174.62 174.71 2dze s TYR 44 N 1.02 3.43 -0.42 4.92 6.14 0.12 -1.03 117.35 131.53 2dze s TYR 44 Ca -0.04 1.07 -0.07 0.00 0.64 0.00 0.00 57.07 58.67 2dze s TYR 44 Cb -0.15 -2.85 0.09 0.00 0.42 0.00 0.00 41.96 39.47 2dze s TYR 44 CO -0.04 -0.14 0.24 0.08 0.64 0.00 0.00 175.55 176.33 2dze s VAL 45 N 1.75 3.89 -0.08 3.14 1.01 -0.07 -0.36 120.40 129.68 2dze s VAL 45 Ca 0.33 -1.63 0.13 0.00 0.00 0.00 0.00 61.98 60.81 2dze s VAL 45 Cb -0.16 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2dze s VAL 45 CO 0.12 -0.57 1.41 1.23 0.00 0.00 0.00 175.10 177.30 2dze h GLY 46 N 8.29 0.00 -5.03 4.51 0.00 -1.71 -2.74 103.07 106.39 2dze h GLY 46 Ca -0.20 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.58 2dze h GLY 46 CO 0.74 0.00 -0.84 -0.45 0.00 0.00 0.00 176.54 176.00 2dze s SER 47 N -6.52 2.11 0.08 0.19 0.15 -1.26 -4.96 113.70 103.48 2dze s SER 47 Ca 0.03 -0.33 0.27 0.00 0.70 0.00 0.00 55.95 56.62 2dze s SER 47 Cb 0.08 -0.35 0.94 0.00 -1.71 0.00 0.00 66.02 64.98 2dze s SER 47 CO 0.76 0.20 1.77 0.00 1.20 0.00 0.00 173.24 177.17 2dze n ALA 48 N 2.81 2.49 -0.00 5.45 0.00 -1.26 -4.11 120.51 125.90 2dze n ALA 48 Ca -0.16 -0.11 -0.21 0.00 0.00 0.00 0.00 53.44 52.96 2dze n ALA 48 Cb 0.54 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.44 2dze n ALA 48 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dze h THR 49 N 0.00 1.09 -4.34 0.00 1.35 -2.01 -3.49 112.91 105.51 2dze h THR 49 Ca 0.00 -2.39 -0.35 0.00 -0.55 0.00 0.00 66.41 63.12 2dze h THR 49 Cb 0.60 2.74 -0.14 0.00 -1.73 0.00 0.00 68.15 69.62 2dze h THR 49 CO 0.00 0.67 -0.58 -0.94 -0.25 0.00 0.00 175.52 174.42 2dze s SER 50 N -6.97 0.98 0.00 5.36 1.04 -1.26 -5.07 113.70 107.79 2dze s SER 50 Ca -0.20 -1.51 0.23 0.00 0.48 0.00 0.00 55.95 54.96 2dze s SER 50 Cb 0.04 0.39 0.12 0.00 0.10 0.00 0.00 66.02 66.67 2dze s SER 50 CO 0.75 -0.88 1.19 0.00 0.98 0.00 0.00 173.24 175.28 2dze n GLN 51 N -0.45 1.70 -0.35 4.02 6.02 -1.26 -4.33 117.38 122.72 2dze n GLN 51 Ca 0.02 -1.40 0.26 0.00 -0.01 0.00 0.00 57.00 55.88 2dze n GLN 51 Cb 0.65 -1.47 0.54 0.00 1.02 0.00 0.00 30.24 30.98 2dze n GLN 51 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2dze h SER 52 N 3.41 0.40 -0.55 1.08 0.02 -1.97 -1.97 113.55 113.97 2dze h SER 52 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2dze h SER 52 Cb 0.85 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2dze h SER 52 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 2dze n TYR 53 N -4.68 1.70 -2.46 3.45 4.02 -1.26 -4.93 117.16 113.00 2dze n TYR 53 Ca 0.29 -0.61 -0.41 0.00 -0.01 0.00 0.00 57.90 57.15 2dze n TYR 53 Cb 1.02 -0.38 -0.04 0.00 -0.02 0.00 0.00 39.34 39.92 2dze n TYR 53 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2dze s ASP 54 N -0.76 7.20 -0.09 7.72 1.11 -0.74 -2.15 116.67 128.96 2dze s ASP 54 Ca 0.48 2.19 0.01 0.00 0.18 0.00 0.00 52.55 55.42 2dze s ASP 54 Cb 0.35 -2.61 0.02 0.00 1.07 0.00 0.00 42.92 41.74 2dze s ASP 54 CO 0.18 -0.25 -0.13 -1.10 1.18 0.00 0.00 175.17 175.05 2dze s GLN 55 N -0.63 1.90 -0.36 8.23 -0.21 0.51 -4.97 119.66 124.13 2dze s GLN 55 Ca 0.49 -0.45 -0.29 0.00 0.02 0.00 0.00 55.36 55.13 2dze s GLN 55 Cb -0.31 -1.66 0.01 0.00 1.00 0.00 0.00 33.01 32.05 2dze s GLN 55 CO 0.37 -0.07 1.28 0.42 -2.12 0.00 0.00 175.29 175.17 2dze s ILE 56 N 1.01 4.13 0.03 1.08 1.01 -1.26 0.11 121.20 127.31 2dze s ILE 56 Ca -0.07 1.23 -0.18 0.00 0.00 0.00 0.00 60.65 61.63 2dze s ILE 56 Cb -0.15 -4.28 -0.22 0.00 0.01 0.00 0.00 42.46 37.83 2dze s ILE 56 CO -0.01 -0.64 1.15 -0.07 0.00 0.00 0.00 174.94 175.37 2dze h LEU 57 N 11.19 0.63 -7.00 2.97 3.38 -0.74 -3.48 115.31 122.26 2dze h LEU 57 Ca -0.25 -0.73 0.16 0.00 0.09 0.00 0.00 57.88 57.15 2dze h LEU 57 Cb 1.09 -0.19 -0.17 0.00 0.09 0.00 0.00 40.66 41.48 2dze h LEU 57 CO 1.06 1.27 0.61 -1.81 0.09 0.00 0.00 178.44 179.67 2dze s ASP 58 N -6.84 -0.28 -0.06 -0.43 1.01 -1.23 -4.20 116.67 104.63 2dze s ASP 58 Ca -0.12 0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.16 2dze s ASP 58 Cb 0.05 0.29 0.02 0.00 1.01 0.00 0.00 42.92 44.29 2dze s ASP 58 CO 0.84 -0.47 -0.03 -0.89 0.21 0.00 0.00 175.17 174.83 2dze s THR 59 N -2.76 0.56 -0.16 -1.27 2.01 -1.26 -1.77 115.64 110.99 2dze s THR 59 Ca 0.06 -0.07 -0.00 0.00 0.31 0.00 0.00 61.69 61.99 2dze s THR 59 Cb -0.01 -0.63 -0.00 0.00 0.01 0.00 0.00 72.50 71.87 2dze s THR 59 CO -0.07 0.26 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.76 2dze s LEU 60 N 1.37 2.53 -0.18 4.42 2.96 0.75 -4.94 118.68 125.58 2dze s LEU 60 Ca -0.04 -0.45 -0.13 0.00 -0.22 0.00 0.00 54.13 53.30 2dze s LEU 60 Cb -0.13 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 2dze s LEU 60 CO -0.03 0.08 0.24 -0.76 -1.32 0.00 0.00 176.35 174.57 2dze s LEU 61 N 0.84 4.21 -0.04 -0.68 1.43 -1.26 -0.33 118.68 122.85 2dze s LEU 61 Ca -0.05 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 2dze s LEU 61 Cb -0.15 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.80 2dze s LEU 61 CO -0.00 0.10 -0.09 0.54 0.23 0.00 0.00 176.35 177.12 2dze s VAL 62 N 0.58 0.85 0.00 -1.59 0.11 -0.16 -4.99 120.40 115.22 2dze s VAL 62 Ca 0.13 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 2dze s VAL 62 Cb -0.13 -0.78 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 2dze s VAL 62 CO 0.03 0.27 0.00 0.61 -3.33 0.00 0.00 175.10 172.68 2dze n GLY 63 N 3.50 0.41 3.84 6.54 0.00 -1.26 -0.86 105.19 117.36 2dze n GLY 63 Ca -0.20 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 2dze n GLY 63 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dze s PRO 64 N -2.00 3.94 -0.39 1.61 0.02 -1.26 -5.07 135.00 131.85 2dze s PRO 64 Ca 0.00 0.92 -0.20 0.00 0.02 0.00 0.00 61.00 61.74 2dze s PRO 64 Cb 0.00 -2.16 0.01 0.00 0.02 0.00 0.00 34.50 32.37 2dze s PRO 64 CO 0.00 -0.25 0.62 0.42 -0.33 0.00 0.00 177.00 177.46 2dze s ILE 65 N -2.60 4.88 0.65 2.83 -1.09 -1.26 -5.05 121.20 119.56 2dze s ILE 65 Ca 0.58 0.36 -0.14 0.00 -2.23 0.00 0.00 60.65 59.22 2dze s ILE 65 Cb -0.10 -4.11 -0.01 0.00 -1.58 0.00 0.00 42.46 36.66 2dze s ILE 65 CO 0.31 -0.41 1.08 -2.16 -1.23 0.00 0.00 174.94 172.53 2dze s PRO 66 N 2.71 2.98 0.45 2.79 0.04 -1.26 -4.60 135.00 138.10 2dze s PRO 66 Ca 0.23 1.25 -0.25 0.00 0.04 0.00 0.00 61.00 62.26 2dze s PRO 66 Cb -0.14 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 2dze s PRO 66 CO 0.16 -1.09 1.43 0.42 0.04 0.00 0.00 177.00 177.97 2dze s ILE 67 N -2.51 2.05 0.00 0.56 -1.09 -1.26 -4.57 121.20 114.38 2dze s ILE 67 Ca 0.64 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.11 2dze s ILE 67 Cb -0.18 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 2dze s ILE 67 CO 0.42 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.75 2dze n GLY 68 N 0.58 -0.40 3.74 6.18 0.00 0.11 -4.88 105.19 110.52 2dze n GLY 68 Ca 0.05 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 2dze n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dze s ILE 69 N 0.00 3.78 0.02 -0.61 -1.09 -1.26 -0.95 121.20 121.09 2dze s ILE 69 Ca 0.00 1.59 0.04 0.00 -2.23 0.00 0.00 60.65 60.05 2dze s ILE 69 Cb 0.00 -4.01 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 2dze s ILE 69 CO 0.00 0.30 -0.13 0.20 -1.23 0.00 0.00 174.94 174.08 2dze s ASN 70 N -0.29 1.51 -0.01 3.58 0.01 -0.03 -4.97 114.94 114.75 2dze s ASN 70 Ca 0.48 -0.36 0.01 0.00 -0.71 0.00 0.00 52.86 52.28 2dze s ASN 70 Cb -0.30 -0.12 0.00 0.00 0.41 0.00 0.00 41.25 41.24 2dze s ASN 70 CO 0.36 0.07 -0.01 -0.75 -1.51 0.00 0.00 177.10 175.26 2dze s LYS 71 N -0.79 0.16 0.21 -0.60 2.20 -1.26 -1.53 119.74 118.12 2dze s LYS 71 Ca 0.02 -0.04 -0.20 0.00 -0.36 0.00 0.00 55.97 55.40 2dze s LYS 71 Cb -0.07 -0.19 0.04 0.00 -1.51 0.00 0.00 37.83 36.10 2dze s LYS 71 CO 0.00 0.01 0.59 -0.59 -0.36 0.00 0.00 175.35 175.00 2dze s PHE 72 N 0.14 -0.25 -0.23 4.03 -0.71 -0.62 -4.99 117.98 115.34 2dze s PHE 72 Ca -0.01 -0.09 -0.05 0.00 -1.04 0.00 0.00 56.93 55.74 2dze s PHE 72 Cb -0.03 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.28 2dze s PHE 72 CO -0.00 -0.98 -0.00 0.08 -1.34 0.00 0.00 175.22 172.98 2dze s VAL 73 N -3.85 3.72 -0.50 -2.49 1.01 -1.26 -0.62 120.40 116.41 2dze s VAL 73 Ca 0.07 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 2dze s VAL 73 Cb -0.02 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.69 2dze s VAL 73 CO -0.03 0.39 0.66 0.12 0.00 0.00 0.00 175.10 176.24 2dze s PHE 74 N 1.53 3.02 -0.21 5.22 5.36 0.12 -4.93 117.98 128.10 2dze s PHE 74 Ca 0.06 -0.37 -0.14 0.00 -0.96 0.00 0.00 56.93 55.52 2dze s PHE 74 Cb -0.15 -3.54 -0.04 0.00 -0.34 0.00 0.00 43.02 38.95 2dze s PHE 74 CO -0.01 -1.03 0.30 -2.00 -1.46 0.00 0.00 175.22 171.02 2dze s GLU 75 N 2.81 4.16 0.08 10.12 2.12 -1.26 -1.01 118.70 135.72 2dze s GLU 75 Ca 0.18 0.03 0.06 0.00 0.36 0.00 0.00 54.97 55.60 2dze s GLU 75 Cb -0.17 -3.51 -0.03 0.00 0.26 0.00 0.00 34.13 30.67 2dze s GLU 75 CO 0.14 0.05 -0.17 0.00 -0.54 0.00 0.00 175.26 174.74 2dze s ALA 76 N 1.05 1.47 0.75 6.30 0.00 0.34 -4.94 121.76 126.73 2dze s ALA 76 Ca 0.15 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 2dze s ALA 76 Cb -0.14 -0.19 0.05 0.00 0.00 0.00 0.00 23.12 22.85 2dze s ALA 76 CO 0.06 0.27 1.14 -0.51 0.00 0.00 0.00 175.76 176.72 2dze s ASP 77 N -1.67 4.30 0.92 0.00 1.01 -1.26 -0.06 116.67 119.92 2dze s ASP 77 Ca 0.03 2.10 -0.12 0.00 0.71 0.00 0.00 52.55 55.26 2dze s ASP 77 Cb -0.10 -2.56 0.15 0.00 1.01 0.00 0.00 42.92 41.42 2dze s ASP 77 CO 0.03 -2.18 1.12 -2.16 0.21 0.00 0.00 175.17 172.19 2dze s PRO 78 N -4.33 1.04 0.68 8.23 0.04 -1.26 -4.61 135.00 134.78 2dze s PRO 78 Ca 0.68 0.42 -0.15 0.00 0.04 0.00 0.00 61.00 61.98 2dze s PRO 78 Cb -0.23 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.51 2dze s PRO 78 CO 0.49 -2.30 1.14 -2.14 0.04 0.00 0.00 177.00 174.23 2dze s PRO 79 N -5.16 2.60 0.01 0.56 0.02 -1.26 -5.00 135.00 126.77 2dze s PRO 79 Ca 0.64 1.51 -0.24 0.00 0.02 0.00 0.00 61.00 62.93 2dze s PRO 79 Cb -0.16 -1.91 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 2dze s PRO 79 CO 0.55 -1.43 0.72 1.21 -0.33 0.00 0.00 177.00 177.72 2dze s ASN 80 N -2.39 7.12 0.00 2.53 2.47 -1.26 -4.98 114.94 118.44 2dze s ASN 80 Ca 0.69 1.34 0.18 0.00 0.42 0.00 0.00 52.86 55.50 2dze s ASN 80 Cb -0.23 -2.44 0.17 0.00 -1.45 0.00 0.00 41.25 37.30 2dze s ASN 80 CO 0.42 -0.00 1.11 2.30 -3.72 0.00 0.00 177.10 177.21 2dze n ILE 81 N 3.01 0.07 0.24 -5.21 -6.64 -1.26 -4.61 119.36 104.97 2dze n ILE 81 Ca -0.03 -0.54 0.08 0.00 -1.77 0.00 0.00 62.75 60.50 2dze n ILE 81 Cb 0.51 1.32 0.61 0.00 -1.44 0.00 0.00 39.64 40.64 2dze n ILE 81 CO 0.00 0.00 0.00 0.44 -1.77 0.00 0.00 176.55 175.22 2dze h ASP 82 N 3.62 0.00 -0.15 7.28 3.32 -2.03 -3.03 116.42 125.43 2dze h ASP 82 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dze h ASP 82 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2dze h ASP 82 CO 0.00 0.13 0.00 0.18 -1.72 0.00 0.00 179.24 177.83 2dze n LEU 83 N -4.15 3.15 -4.77 1.55 4.77 -1.26 -4.98 117.00 111.31 2dze n LEU 83 Ca -0.02 -1.16 -0.39 0.00 -0.03 0.00 0.00 56.01 54.40 2dze n LEU 83 Cb 0.21 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2dze n LEU 83 CO 0.34 0.58 0.74 -0.76 -1.33 0.00 0.00 177.39 176.96 2dze s LEU 84 N -1.83 4.42 0.41 2.23 1.43 -1.15 -4.93 118.68 119.26 2dze s LEU 84 Ca 0.32 2.10 0.09 0.00 -1.03 0.00 0.00 54.13 55.61 2dze s LEU 84 Cb 0.21 -3.84 0.87 0.00 0.03 0.00 0.00 46.19 43.46 2dze s LEU 84 CO 0.31 -0.20 2.00 -0.65 0.23 0.00 0.00 176.35 178.04 2dze h PRO 85 N 3.39 0.34 -2.60 1.29 0.11 -1.93 -3.43 132.00 129.16 2dze h PRO 85 Ca -0.47 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 2dze h PRO 85 Cb 1.21 -0.06 -0.19 0.00 0.11 0.00 0.00 31.00 32.06 2dze h PRO 85 CO 0.65 0.33 -0.05 1.14 -0.21 0.00 0.00 178.00 179.86 2dze s GLN 86 N -5.09 0.88 0.46 1.05 0.00 -1.26 -5.05 119.66 110.65 2dze s GLN 86 Ca -0.07 -0.03 0.21 0.00 -0.00 0.00 0.00 55.36 55.47 2dze s GLN 86 Cb 0.16 0.40 1.13 0.00 0.00 0.00 0.00 33.01 34.71 2dze s GLN 86 CO 0.73 -0.27 1.97 -0.07 0.00 0.00 0.00 175.29 177.64 2dze h LEU 87 N 3.35 0.00 -0.03 2.60 3.38 -1.88 -2.11 115.31 120.63 2dze h LEU 87 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2dze h LEU 87 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2dze h LEU 87 CO 0.40 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 177.60 2dze n SER 88 N -3.84 0.02 0.14 -0.43 3.41 -1.26 -1.95 113.62 109.71 2dze n SER 88 Ca -0.02 0.51 0.18 0.00 -0.26 0.00 0.00 58.87 59.28 2dze n SER 88 Cb 0.30 -0.51 0.77 0.00 -0.26 0.00 0.00 64.21 64.52 2dze n SER 88 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dze h ASP 89 N 0.00 0.00 1.13 4.04 5.19 -1.72 -1.49 116.42 123.57 2dze h ASP 89 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dze h ASP 89 Cb 0.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.67 2dze h ASP 89 CO 0.00 0.00 0.00 -0.37 -3.12 0.00 0.00 179.24 175.75 2dze h VAL 90 N 0.00 0.00 -3.91 -1.35 -1.51 -1.64 -3.46 116.25 104.38 2dze h VAL 90 Ca 0.14 -0.52 -0.50 0.00 -1.23 0.00 0.00 66.70 64.59 2dze h VAL 90 Cb 0.72 1.46 0.04 0.00 -2.13 0.00 0.00 31.29 31.38 2dze h VAL 90 CO -0.00 0.00 0.24 -0.76 -1.23 0.00 0.00 177.57 175.82 2dze s LEU 91 N -5.70 3.46 0.00 4.19 1.43 -0.56 -4.73 118.68 116.77 2dze s LEU 91 Ca 0.03 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 2dze s LEU 91 Cb 0.09 -4.14 0.00 0.00 0.03 0.00 0.00 46.19 42.17 2dze s LEU 91 CO 0.53 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 177.02 2dze n GLY 92 N -2.44 -1.50 3.70 -3.19 0.00 -0.23 -4.84 105.19 96.68 2dze n GLY 92 Ca 0.03 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 2dze n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dze s VAL 93 N 0.00 5.08 0.24 1.61 1.01 -1.26 -1.71 120.40 125.37 2dze s VAL 93 Ca 0.00 1.20 0.02 0.00 0.00 0.00 0.00 61.98 63.19 2dze s VAL 93 Cb 0.00 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2dze s VAL 93 CO 0.00 0.22 0.06 0.35 0.00 0.00 0.00 175.10 175.72 2dze n THR 94 N 4.11 0.00 -4.27 3.92 -2.24 -0.06 -4.96 114.28 110.78 2dze n THR 94 Ca -0.03 -1.32 -0.19 0.00 -2.27 0.00 0.00 64.05 60.23 2dze n THR 94 Cb 0.51 0.41 -0.13 0.00 -2.10 0.00 0.00 70.33 69.02 2dze n THR 94 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2dze s VAL 95 N -2.27 1.09 0.02 2.28 1.01 -1.04 -0.66 120.40 120.84 2dze s VAL 95 Ca 0.08 -1.11 0.05 0.00 0.00 0.00 0.00 61.98 60.99 2dze s VAL 95 Cb 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2dze s VAL 95 CO 0.06 -0.10 -0.14 0.27 0.00 0.00 0.00 175.10 175.19 2dze s ILE 96 N -1.02 1.14 -0.15 2.22 -4.36 -0.58 -0.89 121.20 117.57 2dze s ILE 96 Ca -0.00 -0.87 0.01 0.00 -0.26 0.00 0.00 60.65 59.52 2dze s ILE 96 Cb -0.09 -1.00 0.02 0.00 1.25 0.00 0.00 42.46 42.64 2dze s ILE 96 CO 0.02 0.12 -0.15 -0.76 0.24 0.00 0.00 174.94 174.41 2dze s LEU 97 N -0.86 1.71 -0.17 0.37 1.43 -0.19 -0.77 118.68 120.20 2dze s LEU 97 Ca 0.03 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 2dze s LEU 97 Cb -0.07 -1.19 -0.05 0.00 0.03 0.00 0.00 46.19 44.91 2dze s LEU 97 CO 0.01 -0.05 0.21 -0.22 0.23 0.00 0.00 176.35 176.53 2dze s LEU 98 N 1.43 4.25 0.08 1.79 2.96 0.12 -1.37 118.68 127.94 2dze s LEU 98 Ca 0.04 0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 54.32 2dze s LEU 98 Cb -0.13 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.30 2dze s LEU 98 CO -0.10 0.17 0.05 -0.94 -1.32 0.00 0.00 176.35 174.22 2dze s SER 99 N 0.21 0.35 0.00 3.68 1.04 -0.49 0.10 113.70 118.59 2dze s SER 99 Ca 0.13 -0.95 0.02 0.00 0.48 0.00 0.00 55.95 55.62 2dze s SER 99 Cb -0.12 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 2dze s SER 99 CO 0.02 -0.67 -0.05 0.00 0.98 0.00 0.00 173.24 173.52 2dze s ALA 101 N -0.24 1.96 -0.10 0.00 0.00 0.17 -1.18 121.76 122.37 2dze s ALA 101 Ca 0.01 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 50.46 2dze s ALA 101 Cb -0.03 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.96 2dze s ALA 101 CO -0.00 0.18 -0.13 -0.47 0.00 0.00 0.00 175.76 175.34 2dze s TYR 102 N -2.30 1.77 -1.41 0.00 5.04 -0.50 -1.06 117.35 118.90 2dze s TYR 102 Ca 0.17 -0.83 -0.01 0.00 -2.44 0.00 0.00 57.07 53.96 2dze s TYR 102 Cb -0.04 -1.32 0.00 0.00 0.35 0.00 0.00 41.96 40.95 2dze s TYR 102 CO 0.06 -0.46 0.39 0.39 -1.34 0.00 0.00 175.55 174.60 2dze n GLU 103 N 4.33 -3.04 -1.43 4.97 1.02 -1.26 -1.80 120.64 123.43 2dze n GLU 103 Ca -0.18 0.38 -0.15 0.00 -0.02 0.00 0.00 57.16 57.19 2dze n GLU 103 Cb 0.51 -4.43 -0.06 0.00 -0.02 0.00 0.00 31.44 27.44 2dze n GLU 103 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2dze n ASP 104 N -2.97 -5.40 -4.21 1.62 8.00 -1.26 -5.00 116.55 107.33 2dze n ASP 104 Ca -0.31 0.37 -0.35 0.00 0.71 0.00 0.00 54.79 55.21 2dze n ASP 104 Cb 0.69 -4.20 -0.14 0.00 -0.02 0.00 0.00 41.12 37.45 2dze n ASP 104 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2dze s ASN 105 N -2.62 4.64 0.20 -2.24 0.01 -0.74 -5.07 114.94 109.11 2dze s ASN 105 Ca 0.00 -0.99 -0.31 0.00 -0.71 0.00 0.00 52.86 50.85 2dze s ASN 105 Cb 0.00 -1.71 -0.11 0.00 0.41 0.00 0.00 41.25 39.84 2dze s ASN 105 CO 0.00 -0.19 1.60 -0.70 -1.51 0.00 0.00 177.10 176.30 2dze s GLU 106 N 1.33 4.19 -0.00 -0.60 2.12 -1.26 -1.41 118.70 123.06 2dze s GLU 106 Ca -0.01 2.45 0.01 0.00 0.36 0.00 0.00 54.97 57.77 2dze s GLU 106 Cb -0.18 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.08 2dze s GLU 106 CO -0.02 -0.63 0.04 1.97 -0.54 0.00 0.00 175.26 176.08 2dze n PHE 107 N 3.59 0.00 -3.71 5.30 1.16 -0.32 -4.66 117.46 118.82 2dze n PHE 107 Ca 0.13 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.57 2dze n PHE 107 Cb 0.38 -0.01 -0.09 0.00 -1.61 0.00 0.00 39.48 38.15 2dze n PHE 107 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2dze s VAL 108 N -1.49 0.03 -0.02 1.97 0.11 -1.16 -1.15 120.40 118.69 2dze s VAL 108 Ca 0.00 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 2dze s VAL 108 Cb 0.01 -0.67 0.02 0.00 -1.53 0.00 0.00 36.38 34.21 2dze s VAL 108 CO 0.05 -0.13 0.01 -0.60 -3.33 0.00 0.00 175.10 171.11 2dze s ARG 109 N -0.74 0.08 -0.20 1.54 3.52 0.00 -1.37 118.95 121.79 2dze s ARG 109 Ca -0.08 0.11 0.01 0.00 -0.13 0.00 0.00 55.73 55.64 2dze s ARG 109 Cb -0.04 -0.28 0.04 0.00 -1.56 0.00 0.00 34.95 33.11 2dze s ARG 109 CO 0.04 -0.12 -0.14 0.08 -0.81 0.00 0.00 175.30 174.35 2dze s VAL 110 N 0.83 1.86 0.02 7.11 1.01 0.28 -0.67 120.40 130.83 2dze s VAL 110 Ca -0.07 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 60.85 2dze s VAL 110 Cb -0.11 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2dze s VAL 110 CO -0.02 0.27 0.02 -0.83 0.00 0.00 0.00 175.10 174.54 2dze s GLY 111 N 1.32 1.92 -0.01 4.51 0.00 0.67 0.15 107.32 115.89 2dze s GLY 111 Ca -0.00 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 43.77 2dze s GLY 111 CO -0.09 -0.86 -0.06 -0.19 0.00 0.00 0.00 173.10 171.89 2dze s TYR 112 N -1.17 0.55 0.50 1.90 2.02 0.05 -1.12 117.35 120.08 2dze s TYR 112 Ca 0.22 -0.10 -0.20 0.00 -0.37 0.00 0.00 57.07 56.62 2dze s TYR 112 Cb -0.12 -0.36 -0.08 0.00 -0.40 0.00 0.00 41.96 41.01 2dze s TYR 112 CO 0.13 -0.01 1.04 0.71 -1.57 0.00 0.00 175.55 175.84 2dze s TYR 113 N -0.11 3.02 -0.05 2.71 2.02 -1.26 -1.52 117.35 122.16 2dze s TYR 113 Ca 0.02 1.57 -0.00 0.00 -0.37 0.00 0.00 57.07 58.29 2dze s TYR 113 Cb -0.03 -3.04 0.03 0.00 -0.40 0.00 0.00 41.96 38.52 2dze s TYR 113 CO -0.00 -0.82 -0.01 0.08 -1.57 0.00 0.00 175.55 173.22 2dze s VAL 114 N -2.08 0.33 0.21 0.71 1.01 0.17 -0.81 120.40 119.94 2dze s VAL 114 Ca 0.66 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.53 2dze s VAL 114 Cb -0.16 -0.43 -0.08 0.00 0.00 0.00 0.00 36.38 35.71 2dze s VAL 114 CO 0.22 0.21 0.64 0.20 0.00 0.00 0.00 175.10 176.37 2dze s ASN 115 N 1.32 6.90 -0.03 3.32 0.01 -0.56 -0.88 114.94 125.01 2dze s ASN 115 Ca -0.05 1.23 -0.01 0.00 -0.71 0.00 0.00 52.86 53.32 2dze s ASN 115 Cb -0.13 -2.35 0.03 0.00 0.41 0.00 0.00 41.25 39.21 2dze s ASN 115 CO -0.02 0.02 0.04 0.20 -1.51 0.00 0.00 177.10 175.83 2dze s ASN 116 N -1.82 0.25 0.10 -1.22 0.01 -0.70 -0.64 114.94 110.93 2dze s ASN 116 Ca 0.43 0.07 0.04 0.00 -0.71 0.00 0.00 52.86 52.68 2dze s ASN 116 Cb -0.15 -0.06 -0.04 0.00 0.41 0.00 0.00 41.25 41.42 2dze s ASN 116 CO 0.20 -0.15 -0.10 -1.61 -1.51 0.00 0.00 177.10 173.93 2dze s GLU 117 N 1.29 0.85 -0.04 -0.60 0.41 -0.69 -1.07 118.70 118.84 2dze s GLU 117 Ca -0.06 -1.17 0.05 0.00 -0.41 0.00 0.00 54.97 53.38 2dze s GLU 117 Cb -0.13 -0.51 -0.02 0.00 -1.78 0.00 0.00 34.13 31.69 2dze s GLU 117 CO -0.03 0.07 -0.20 1.41 -0.49 0.00 0.00 175.26 176.02 2dze s MET 118 N -2.87 2.41 0.19 1.61 -2.45 -1.26 -1.09 119.30 115.84 2dze s MET 118 Ca 0.06 -0.82 -0.33 0.00 -1.25 0.00 0.00 55.69 53.35 2dze s MET 118 Cb -0.02 -2.23 -0.14 0.00 1.25 0.00 0.00 34.83 33.69 2dze s MET 118 CO -0.00 0.54 1.52 0.39 1.05 0.00 0.00 175.02 178.51 2dze n GLU 119 N 2.53 2.13 -0.39 4.11 1.02 -0.29 -1.83 120.64 127.93 2dze n GLU 119 Ca -0.17 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 2dze n GLU 119 Cb 0.52 -2.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 2dze n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dze n GLY 120 N 2.94 1.26 3.21 0.62 0.00 -1.26 -5.02 105.19 106.94 2dze n GLY 120 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2dze n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dze s LEU 121 N 0.00 2.00 -0.40 0.99 1.43 -0.76 -5.08 118.68 116.86 2dze s LEU 121 Ca 0.00 -0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 52.62 2dze s LEU 121 Cb 0.00 -1.17 0.09 0.00 0.03 0.00 0.00 46.19 45.14 2dze s LEU 121 CO 0.00 0.21 0.20 0.21 0.23 0.00 0.00 176.35 177.20 2dze s ASN 122 N -0.13 5.37 0.44 2.29 3.84 -1.26 -4.60 114.94 120.89 2dze s ASN 122 Ca -0.02 -1.71 0.17 0.00 0.21 0.00 0.00 52.86 51.52 2dze s ASN 122 Cb -0.12 -1.88 1.03 0.00 -0.55 0.00 0.00 41.25 39.73 2dze s ASN 122 CO 0.02 -0.51 1.96 -0.07 -2.79 0.00 0.00 177.10 175.72 2dze h LEU 123 N 8.20 0.00 -1.97 3.21 3.38 -1.96 -2.55 115.31 123.62 2dze h LEU 123 Ca -0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2dze h LEU 123 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2dze h LEU 123 CO 0.71 0.22 -0.03 1.56 0.09 0.00 0.00 178.44 180.99 2dze h GLN 124 N 0.00 0.00 -0.34 1.13 7.50 -2.01 -2.50 115.11 118.89 2dze h GLN 124 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2dze h GLN 124 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.96 2dze h GLN 124 CO 0.03 0.03 0.00 0.39 -1.50 0.00 0.00 178.83 177.78 2dze n GLU 125 N -3.17 2.41 -4.46 1.46 1.02 -0.96 -4.94 120.64 112.00 2dze n GLU 125 Ca -0.01 -2.13 -0.34 0.00 -0.02 0.00 0.00 57.16 54.66 2dze n GLU 125 Cb 0.23 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.05 2dze n GLU 125 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2dze s MET 126 N -1.57 2.87 0.96 3.49 -1.94 -0.94 -5.08 119.30 117.08 2dze s MET 126 Ca 0.37 -0.48 -0.15 0.00 -1.71 0.00 0.00 55.69 53.72 2dze s MET 126 Cb 0.22 -2.70 0.21 0.00 2.01 0.00 0.00 34.83 34.56 2dze s MET 126 CO 0.31 0.68 1.32 0.16 -0.01 0.00 0.00 175.02 177.48 2dze s ASP 127 N -0.94 3.05 0.14 3.03 1.47 -1.26 -4.84 116.67 117.33 2dze s ASP 127 Ca 0.14 0.16 -0.09 0.00 1.18 0.00 0.00 52.55 53.94 2dze s ASP 127 Cb -0.11 -0.18 -0.04 0.00 -0.34 0.00 0.00 42.92 42.26 2dze s ASP 127 CO 0.03 -2.76 1.43 0.44 0.68 0.00 0.00 175.17 174.98 2dze h ASP 128 N -1.63 0.88 -0.68 2.11 5.19 -1.99 -1.55 116.42 118.74 2dze h ASP 128 Ca -0.44 -0.48 0.00 0.00 -0.62 0.00 0.00 57.03 55.50 2dze h ASP 128 Cb 1.23 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 40.45 2dze h ASP 128 CO 0.35 1.26 0.43 0.00 -3.12 0.00 0.00 179.24 178.16 2dze h ALA 129 N 0.76 0.87 -0.28 3.45 0.00 -2.00 -1.53 119.26 120.52 2dze h ALA 129 Ca 0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dze h ALA 129 Cb 1.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2dze h ALA 129 CO 0.12 0.32 0.17 0.93 0.00 0.00 0.00 179.25 180.79 2dze h GLU 130 N 0.93 0.35 -0.97 0.00 5.08 -1.81 -2.25 114.58 115.90 2dze h GLU 130 Ca 0.25 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 2dze h GLU 130 Cb -0.06 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 2dze h GLU 130 CO -0.05 0.23 0.63 0.82 -1.00 0.00 0.00 179.01 179.64 2dze h ILE 131 N 0.36 1.15 -0.43 3.13 2.04 -1.05 -1.09 117.51 121.62 2dze h ILE 131 Ca 0.11 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 2dze h ILE 131 Cb -0.02 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 35.89 2dze h ILE 131 CO -0.04 0.22 -0.05 0.50 0.00 0.00 0.00 178.15 178.78 2dze h LYS 132 N 1.21 0.73 0.00 2.37 3.64 -0.73 -3.29 116.57 120.50 2dze h LYS 132 Ca 0.39 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2dze h LYS 132 Cb 0.04 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2dze h LYS 132 CO -0.13 0.78 -1.04 1.63 -2.27 0.00 0.00 179.45 178.42 2dze n LYS 133 N -4.20 0.44 -1.80 1.90 4.76 -0.92 -4.70 118.16 113.65 2dze n LYS 133 Ca 0.02 -0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 2dze n LYS 133 Cb 0.32 -1.44 0.01 0.00 -1.84 0.00 0.00 35.03 32.07 2dze n LYS 133 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2dze s VAL 134 N -2.93 2.05 -0.20 -0.18 0.11 -0.45 -4.93 120.40 113.87 2dze s VAL 134 Ca 0.06 0.04 -0.29 0.00 -2.93 0.00 0.00 61.98 58.86 2dze s VAL 134 Cb 0.15 -3.03 -0.02 0.00 -1.53 0.00 0.00 36.38 31.95 2dze s VAL 134 CO 0.82 0.01 1.40 -0.75 -3.33 0.00 0.00 175.10 173.25 2dze s LYS 135 N -2.24 4.05 -0.22 1.54 2.20 -1.26 -4.72 119.74 119.09 2dze s LYS 135 Ca 0.56 1.63 -0.11 0.00 -0.36 0.00 0.00 55.97 57.69 2dze s LYS 135 Cb -0.46 -3.88 -0.05 0.00 -1.51 0.00 0.00 37.83 31.93 2dze s LYS 135 CO 0.61 -0.96 0.18 0.08 -0.36 0.00 0.00 175.35 174.90 2dze s VAL 136 N 4.17 5.36 -0.39 4.02 1.01 -1.26 -5.04 120.40 128.26 2dze s VAL 136 Ca 0.61 0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.68 2dze s VAL 136 Cb -0.23 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.64 2dze s VAL 136 CO 0.22 0.37 0.39 -0.62 0.00 0.00 0.00 175.10 175.46 2dze s ASP 137 N 0.83 6.18 0.47 3.32 -1.08 -1.26 -4.95 116.67 120.18 2dze s ASP 137 Ca 0.09 -0.56 0.19 0.00 -0.52 0.00 0.00 52.55 51.75 2dze s ASP 137 Cb -0.13 -2.21 1.17 0.00 -1.46 0.00 0.00 42.92 40.29 2dze s ASP 137 CO 0.03 -0.48 2.02 -0.29 0.52 0.00 0.00 175.17 176.97 2dze h ILE 138 N 5.65 0.94 0.00 4.11 6.09 -1.96 -0.39 117.51 131.95 2dze h ILE 138 Ca -0.28 -0.59 0.00 0.00 -1.37 0.00 0.00 64.86 62.62 2dze h ILE 138 Cb 1.12 1.34 0.00 0.00 0.47 0.00 0.00 36.82 39.75 2dze h ILE 138 CO 0.75 0.16 0.00 0.77 -3.07 0.00 0.00 178.15 176.76 2dze h SER 139 N 0.00 0.00 -0.40 2.19 4.64 -2.03 -2.14 113.55 115.80 2dze h SER 139 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dze h SER 139 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2dze h SER 139 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 2dze n LYS 140 N -2.71 2.76 -3.57 4.77 5.02 -0.16 -4.97 118.16 119.31 2dze n LYS 140 Ca -0.01 -2.13 -0.37 0.00 -2.02 0.00 0.00 58.31 53.78 2dze n LYS 140 Cb 0.15 -1.32 -0.09 0.00 -0.02 0.00 0.00 35.03 33.76 2dze n LYS 140 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dze s VAL 141 N -1.01 5.31 -0.04 -0.18 1.01 -0.81 -1.14 120.40 123.55 2dze s VAL 141 Ca 0.28 0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.67 2dze s VAL 141 Cb 0.14 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2dze s VAL 141 CO 0.19 0.32 -0.15 0.26 0.00 0.00 0.00 175.10 175.72 2dze s TRP 142 N 1.07 2.66 0.12 5.22 0.52 -0.25 -0.83 118.94 127.44 2dze s TRP 142 Ca 0.12 -0.19 0.03 0.00 0.02 0.00 0.00 56.10 56.08 2dze s TRP 142 Cb -0.14 -1.61 -0.04 0.00 -1.15 0.00 0.00 33.47 30.54 2dze s TRP 142 CO 0.05 0.17 0.16 -0.98 0.02 0.00 0.00 176.95 176.37 2dze s ARG 143 N -0.78 3.08 -0.19 4.98 1.70 0.58 -1.70 118.95 126.61 2dze s ARG 143 Ca 0.12 -0.69 -0.04 0.00 -0.47 0.00 0.00 55.73 54.64 2dze s ARG 143 Cb -0.11 -2.79 0.07 0.00 -0.57 0.00 0.00 34.95 31.55 2dze s ARG 143 CO 0.01 0.54 0.09 0.45 -1.08 0.00 0.00 175.30 175.30 2dze s SER 144 N -2.79 2.62 0.05 -2.89 0.15 0.19 -1.20 113.70 109.83 2dze s SER 144 Ca 0.32 -0.75 -0.30 0.00 0.70 0.00 0.00 55.95 55.92 2dze s SER 144 Cb -0.11 -0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 63.83 2dze s SER 144 CO 0.25 -0.35 0.98 -0.63 1.20 0.00 0.00 173.24 174.68 2dze s ILE 145 N 2.08 4.67 -1.30 6.45 1.01 -1.26 -1.50 121.20 131.34 2dze s ILE 145 Ca 0.02 2.05 -0.16 0.00 0.00 0.00 0.00 60.65 62.56 2dze s ILE 145 Cb -0.16 -4.31 0.09 0.00 0.01 0.00 0.00 42.46 38.09 2dze s ILE 145 CO -0.13 0.23 1.75 0.18 0.00 0.00 0.00 174.94 176.98 2dze n LEU 146 N 3.36 5.33 -0.01 2.97 4.77 0.01 -4.76 117.00 128.67 2dze n LEU 146 Ca 0.04 -4.09 0.14 0.00 -0.03 0.00 0.00 56.01 52.07 2dze n LEU 146 Cb 0.50 -1.70 0.53 0.00 -2.33 0.00 0.00 43.42 40.42 2dze n LEU 146 CO 0.52 0.45 0.82 0.00 -1.33 0.00 0.00 177.39 177.85 2dze n ALA 147 N 7.35 2.70 1.06 -1.18 0.00 -1.26 -2.84 120.51 126.34 2dze n ALA 147 Ca 0.47 -0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.85 2dze n ALA 147 Cb 0.44 -1.37 0.47 0.00 0.00 0.00 0.00 19.45 18.99 2dze n ALA 147 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dze n GLU 148 N -1.42 0.11 -3.25 0.00 -0.58 -1.26 -4.39 120.64 109.86 2dze n GLU 148 Ca 0.08 -0.04 -0.26 0.00 -0.42 0.00 0.00 57.16 56.52 2dze n GLU 148 Cb 0.32 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.63 2dze n GLU 148 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2dze n LYS 149 N -1.41 2.24 -2.25 3.49 4.76 -1.13 -5.09 118.16 118.78 2dze n LYS 149 Ca 0.08 -4.35 -0.41 0.00 -2.87 0.00 0.00 58.31 50.76 2dze n LYS 149 Cb 0.33 -2.02 -0.03 0.00 -1.84 0.00 0.00 35.03 31.47 2dze n LYS 149 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2dze s PRO 150 N -2.48 4.45 -0.26 1.97 0.04 -1.26 -4.72 135.00 132.74 2dze s PRO 150 Ca 0.41 2.06 -0.19 0.00 0.04 0.00 0.00 61.00 63.32 2dze s PRO 150 Cb 0.20 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.60 2dze s PRO 150 CO -0.06 -0.06 0.57 0.50 0.04 0.00 0.00 177.00 177.99 2dze s ARG 151 N -1.51 4.09 -0.15 4.56 3.52 -0.27 -4.92 118.95 124.27 2dze s ARG 151 Ca 0.48 0.44 -0.01 0.00 -0.13 0.00 0.00 55.73 56.50 2dze s ARG 151 Cb -0.37 -3.65 -0.01 0.00 -1.56 0.00 0.00 34.95 29.36 2dze s ARG 151 CO 0.47 -0.38 -0.10 0.08 -0.81 0.00 0.00 175.30 174.56 2dze s VAL 152 N 2.39 3.17 -0.03 7.11 1.01 -1.26 -0.23 120.40 132.55 2dze s VAL 152 Ca 0.24 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.66 2dze s VAL 152 Cb -0.16 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2dze s VAL 152 CO 0.09 0.50 -0.18 -0.89 0.00 0.00 0.00 175.10 174.62 2dze s THR 153 N 0.62 1.44 -0.02 3.92 2.01 0.16 -5.00 115.64 118.77 2dze s THR 153 Ca -0.06 -0.75 0.07 0.00 0.31 0.00 0.00 61.69 61.25 2dze s THR 153 Cb -0.15 -1.22 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 2dze s THR 153 CO 0.03 0.41 -0.22 -0.13 -0.69 0.00 0.00 174.62 174.01 2dze s ARG 154 N -0.19 1.91 -0.11 4.92 0.52 -1.26 -0.82 118.95 123.92 2dze s ARG 154 Ca 0.02 -0.80 0.03 0.00 -0.52 0.00 0.00 55.73 54.45 2dze s ARG 154 Cb -0.09 -1.80 0.01 0.00 0.52 0.00 0.00 34.95 33.59 2dze s ARG 154 CO 0.01 0.45 -0.19 -0.06 0.02 0.00 0.00 175.30 175.53 2dze s PHE 155 N -0.44 2.24 0.18 -0.53 0.08 -0.30 -4.98 117.98 114.23 2dze s PHE 155 Ca 0.06 -1.01 -0.30 0.00 0.12 0.00 0.00 56.93 55.80 2dze s PHE 155 Cb -0.10 -1.55 -0.08 0.00 -0.57 0.00 0.00 43.02 40.72 2dze s PHE 155 CO -0.00 -0.46 1.26 -0.80 -0.10 0.00 0.00 175.22 175.12 2dze s ASN 156 N 0.70 6.98 0.36 1.36 -0.87 -1.26 -4.44 114.94 117.77 2dze s ASN 156 Ca -0.12 2.30 0.04 0.00 -1.57 0.00 0.00 52.86 53.51 2dze s ASN 156 Cb -0.16 -2.60 -0.03 0.00 -0.02 0.00 0.00 41.25 38.43 2dze s ASN 156 CO 0.02 -0.47 0.13 0.27 -2.57 0.00 0.00 177.10 174.49 2dze s ILE 157 N 0.20 0.57 -0.35 0.60 -4.36 -1.26 -5.00 121.20 111.60 2dze s ILE 157 Ca 0.56 -2.00 0.23 0.00 -0.26 0.00 0.00 60.65 59.18 2dze s ILE 157 Cb -0.34 -2.46 0.07 0.00 1.25 0.00 0.00 42.46 40.97 2dze s ILE 157 CO 0.36 0.00 1.20 1.56 0.24 0.00 0.00 174.94 178.30 2dze h GLN 158 N 1.97 0.00 0.00 0.37 1.08 -1.95 -3.47 115.11 113.11 2dze h GLN 158 Ca -0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 2dze h GLN 158 Cb 1.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 2dze h GLN 158 CO 0.56 0.00 0.00 0.91 -0.95 0.00 0.00 178.83 179.35 2dze n TRP 159 N -2.65 0.00 0.75 2.96 7.02 -1.26 -5.16 117.44 119.10 2dze n TRP 159 Ca 0.01 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.58 2dze n TRP 159 Cb 0.53 0.02 0.08 0.00 -2.42 0.00 0.00 31.31 29.51 2dze n TRP 159 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42