#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dze h ILE 3 N 0.00 0.59 -3.27 -1.33 2.04 -1.96 -3.44 117.51 110.15 2dze h ILE 3 Ca 0.00 -0.75 -0.57 0.00 1.00 0.00 0.00 64.86 64.54 2dze h ILE 3 Cb 0.00 1.49 -0.35 0.00 -0.74 0.00 0.00 36.82 37.22 2dze h ILE 3 CO 0.00 0.16 -0.83 -0.69 0.00 0.00 0.00 178.15 176.79 2dze s VAL 4 N -4.03 1.41 -0.10 1.67 1.01 -1.26 0.04 120.40 119.14 2dze s VAL 4 Ca -0.02 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2dze s VAL 4 Cb 0.12 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 35.21 2dze s VAL 4 CO 0.61 0.42 -0.17 0.21 0.00 0.00 0.00 175.10 176.17 2dze s ASN 5 N 1.05 2.47 -0.17 3.32 2.47 -0.26 -4.99 114.94 118.83 2dze s ASN 5 Ca -0.06 -0.44 -0.28 0.00 0.42 0.00 0.00 52.86 52.50 2dze s ASN 5 Cb -0.15 -1.12 -0.00 0.00 -1.45 0.00 0.00 41.25 38.53 2dze s ASN 5 CO -0.02 0.05 0.98 -0.63 -3.72 0.00 0.00 177.10 173.75 2dze s ILE 6 N 0.79 4.77 -0.11 -5.21 1.01 -1.26 -0.41 121.20 120.78 2dze s ILE 6 Ca -0.10 1.94 0.06 0.00 0.00 0.00 0.00 60.65 62.54 2dze s ILE 6 Cb -0.16 -4.27 -0.24 0.00 0.01 0.00 0.00 42.46 37.81 2dze s ILE 6 CO 0.01 -0.06 0.40 0.18 0.00 0.00 0.00 174.94 175.48 2dze n LEU 7 N 5.55 1.53 -3.64 2.97 4.77 0.73 -4.96 117.00 123.95 2dze n LEU 7 Ca 0.09 0.24 -0.12 0.00 -0.03 0.00 0.00 56.01 56.19 2dze n LEU 7 Cb 0.48 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 2dze n LEU 7 CO 0.51 0.61 0.37 -0.55 -1.33 0.00 0.00 177.39 177.00 2dze s SER 8 N -6.36 -0.77 -0.12 -1.43 0.15 -0.84 -5.00 113.70 99.33 2dze s SER 8 Ca -0.14 1.42 -0.00 0.00 0.70 0.00 0.00 55.95 57.92 2dze s SER 8 Cb 0.07 1.39 0.02 0.00 -1.71 0.00 0.00 66.02 65.80 2dze s SER 8 CO 0.79 -0.24 -0.09 -0.69 1.20 0.00 0.00 173.24 174.20 2dze s VAL 9 N 0.71 1.15 -0.09 4.45 1.01 -1.26 -1.23 120.40 125.14 2dze s VAL 9 Ca -0.03 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2dze s VAL 9 Cb -0.05 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 2dze s VAL 9 CO -0.05 0.39 -0.17 0.20 0.00 0.00 0.00 175.10 175.47 2dze s ASN 10 N 1.62 3.72 -0.37 3.32 0.01 0.08 -4.98 114.94 118.35 2dze s ASN 10 Ca 0.04 -0.36 -0.24 0.00 -0.71 0.00 0.00 52.86 51.59 2dze s ASN 10 Cb -0.13 -1.25 0.01 0.00 0.41 0.00 0.00 41.25 40.30 2dze s ASN 10 CO -0.08 0.22 0.85 -0.69 -1.51 0.00 0.00 177.10 175.89 2dze s VAL 11 N -0.02 4.67 0.23 1.60 1.01 -1.26 0.04 120.40 126.66 2dze s VAL 11 Ca -0.05 1.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.94 2dze s VAL 11 Cb -0.14 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 31.98 2dze s VAL 11 CO 0.04 -0.48 1.62 -0.07 0.00 0.00 0.00 175.10 176.21 2dze h LEU 12 N 9.89 0.58 -7.53 3.92 3.38 -1.47 -3.40 115.31 120.68 2dze h LEU 12 Ca -0.24 -0.25 -0.64 0.00 0.09 0.00 0.00 57.88 56.85 2dze h LEU 12 Cb 1.09 -0.16 -0.40 0.00 0.09 0.00 0.00 40.66 41.27 2dze h LEU 12 CO 0.94 0.90 -0.73 0.54 0.09 0.00 0.00 178.44 180.19 2dze s ASN 13 N -6.84 4.54 -0.30 -0.43 4.22 -1.26 -5.06 114.94 109.81 2dze s ASN 13 Ca -0.07 -2.07 -0.10 0.00 -2.14 0.00 0.00 52.86 48.48 2dze s ASN 13 Cb 0.13 -1.43 0.16 0.00 1.28 0.00 0.00 41.25 41.39 2dze s ASN 13 CO 0.82 -0.38 0.76 0.21 -2.04 0.00 0.00 177.10 176.47 2dze s ASN 14 N 1.02 -0.99 1.14 3.54 2.47 -1.26 -4.38 114.94 116.48 2dze s ASN 14 Ca 0.11 1.13 -0.17 0.00 0.42 0.00 0.00 52.86 54.35 2dze s ASN 14 Cb -0.19 2.04 0.26 0.00 -1.45 0.00 0.00 41.25 41.91 2dze s ASN 14 CO -0.12 -0.19 1.11 -2.16 -3.72 0.00 0.00 177.10 172.02 2dze s PRO 15 N 2.78 -0.74 0.18 0.43 0.04 -1.26 -5.04 135.00 131.38 2dze s PRO 15 Ca 0.01 0.09 -0.17 0.00 0.04 0.00 0.00 61.00 60.96 2dze s PRO 15 Cb -0.11 -1.64 0.03 0.00 0.04 0.00 0.00 34.50 32.82 2dze s PRO 15 CO -0.18 -3.42 0.49 0.00 0.04 0.00 0.00 177.00 173.93 2dze s ALA 16 N -3.01 -0.94 0.63 8.56 0.00 -0.60 -5.00 121.76 121.39 2dze s ALA 16 Ca 0.69 -0.17 -0.18 0.00 0.00 0.00 0.00 51.96 52.31 2dze s ALA 16 Cb -0.12 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 2dze s ALA 16 CO 0.56 -0.76 1.22 0.15 0.00 0.00 0.00 175.76 176.93 2dze s LYS 17 N -3.85 2.77 0.26 0.00 -0.14 -1.26 0.07 119.74 117.58 2dze s LYS 17 Ca 0.08 1.84 -0.02 0.00 -1.36 0.00 0.00 55.97 56.51 2dze s LYS 17 Cb -0.00 -1.90 0.48 0.00 -1.68 0.00 0.00 37.83 34.72 2dze s LYS 17 CO -0.05 -1.37 1.81 0.35 -0.76 0.00 0.00 175.35 175.32 2dze h PHE 18 N 0.61 0.93 -0.00 3.18 3.57 -1.10 -0.67 116.94 123.47 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 1.30 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2dze h PHE 18 CO 0.46 0.35 -0.00 0.43 -2.23 0.00 0.00 178.31 177.31 2dze n SER 19 N -4.73 0.07 -4.74 0.41 7.64 -1.26 -4.61 113.62 106.40 2dze n SER 19 Ca 0.16 -0.77 -0.40 0.00 1.01 0.00 0.00 58.87 58.86 2dze n SER 19 Cb 0.34 -0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 63.40 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 -2.17 7.55 0.48 6.43 1.01 -0.26 -4.65 116.67 125.06 2dze s ASP 20 Ca 0.42 1.94 -0.22 0.00 0.71 0.00 0.00 52.55 55.39 2dze s ASP 20 Cb 0.21 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.45 2dze s ASP 20 CO 0.40 0.04 0.98 -2.65 0.21 0.00 0.00 175.17 174.14 2dze n PRO 21 N 1.93 1.21 -2.71 8.23 -0.02 -1.26 -4.49 135.00 137.89 2dze n PRO 21 Ca -0.00 0.44 -0.40 0.00 -2.02 0.00 0.00 63.50 61.52 2dze n PRO 21 Cb 0.47 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.37 3.91 -0.22 6.00 2.02 -0.37 -4.88 117.35 122.45 2dze s TYR 22 Ca 0.67 1.87 0.01 0.00 -0.37 0.00 0.00 57.07 59.24 2dze s TYR 22 Cb -0.51 -3.03 0.06 0.00 -0.40 0.00 0.00 41.96 38.07 2dze s TYR 22 CO 0.54 0.28 -0.06 0.15 -1.57 0.00 0.00 175.55 174.89 2dze s LYS 23 N -1.04 1.68 -0.26 -0.62 1.02 -1.26 -0.81 119.74 118.46 2dze s LYS 23 Ca 0.42 -0.92 -0.04 0.00 0.02 0.00 0.00 55.97 55.45 2dze s LYS 23 Cb -0.26 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 34.55 2dze s LYS 23 CO 0.33 -0.55 -0.00 -0.06 -0.92 0.00 0.00 175.35 174.15 2dze s PHE 24 N 1.42 3.09 -0.31 3.18 0.08 -0.31 -1.04 117.98 124.09 2dze s PHE 24 Ca -0.04 -1.24 -0.19 0.00 0.12 0.00 0.00 56.93 55.57 2dze s PHE 24 Cb -0.18 -2.14 -0.01 0.00 -0.57 0.00 0.00 43.02 40.11 2dze s PHE 24 CO -0.07 -0.64 0.58 -2.00 -0.10 0.00 0.00 175.22 172.99 2dze s GLU 25 N 1.41 3.85 -0.14 0.44 2.12 0.11 -0.39 118.70 126.11 2dze s GLU 25 Ca 0.02 0.17 0.02 0.00 0.36 0.00 0.00 54.97 55.54 2dze s GLU 25 Cb -0.17 -3.74 0.01 0.00 0.26 0.00 0.00 34.13 30.49 2dze s GLU 25 CO -0.01 -0.55 -0.21 0.42 -0.54 0.00 0.00 175.26 174.37 2dze s ILE 26 N 2.50 2.19 -0.11 -3.70 1.01 0.84 -0.74 121.20 123.18 2dze s ILE 26 Ca 0.23 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.94 2dze s ILE 26 Cb -0.15 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 2dze s ILE 26 CO 0.12 0.54 -0.10 -0.89 0.00 0.00 0.00 174.94 174.61 2dze s THR 27 N 0.78 3.32 0.08 2.92 2.01 -0.36 -1.01 115.64 123.37 2dze s THR 27 Ca -0.08 -0.58 -0.05 0.00 0.31 0.00 0.00 61.69 61.30 2dze s THR 27 Cb -0.16 -2.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 2dze s THR 27 CO -0.01 0.54 0.09 0.72 -0.69 0.00 0.00 174.62 175.27 2dze s PHE 28 N 0.00 0.38 -0.07 4.92 -0.12 -0.49 -0.19 117.98 122.41 2dze s PHE 28 Ca -0.02 -0.86 0.00 0.00 -0.05 0.00 0.00 56.93 56.00 2dze s PHE 28 Cb -0.14 -0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 41.98 2dze s PHE 28 CO 0.04 -0.48 -0.04 -1.83 -0.05 0.00 0.00 175.22 172.86 2dze s GLU 29 N -3.91 2.81 -0.27 1.99 -1.05 0.46 -0.76 118.70 117.97 2dze s GLU 29 Ca 0.08 -0.52 -0.05 0.00 -0.15 0.00 0.00 54.97 54.33 2dze s GLU 29 Cb 0.06 -2.65 0.01 0.00 -0.44 0.00 0.00 34.13 31.11 2dze s GLU 29 CO -0.09 0.67 0.02 0.00 0.95 0.00 0.00 175.26 176.81 2dze h LEU 31 N 8.16 0.00 -8.42 0.00 3.38 -0.71 0.10 115.31 117.82 2dze h LEU 31 Ca -0.34 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.44 2dze h LEU 31 Cb 1.13 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.73 2dze h LEU 31 CO 0.59 0.50 -0.65 -1.61 0.09 0.00 0.00 178.44 177.36 2dze s GLU 32 N -2.98 0.91 0.47 1.13 2.02 -1.26 -4.93 118.70 114.06 2dze s GLU 32 Ca -0.01 -1.43 -0.25 0.00 0.02 0.00 0.00 54.97 53.31 2dze s GLU 32 Cb 0.08 0.21 -0.08 0.00 0.10 0.00 0.00 34.13 34.45 2dze s GLU 32 CO 0.79 -0.24 1.42 -0.35 0.02 0.00 0.00 175.26 176.90 2dze n PRO 33 N -0.09 2.14 -4.68 0.39 -0.04 -1.26 -4.84 135.00 126.62 2dze n PRO 33 Ca -0.06 0.77 -0.24 0.00 -0.04 0.00 0.00 63.50 63.92 2dze n PRO 33 Cb 0.63 -2.62 -0.16 0.00 -0.04 0.00 0.00 33.50 31.32 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 -2.83 1.87 0.28 1.53 1.43 -1.26 -4.97 118.68 114.72 2dze s LEU 34 Ca 0.63 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 2dze s LEU 34 Cb -0.44 -0.83 0.40 0.00 0.03 0.00 0.00 46.19 45.35 2dze s LEU 34 CO 0.56 0.12 1.71 0.11 0.23 0.00 0.00 176.35 179.08 2dze h LYS 35 N 6.31 0.48 -5.68 1.70 1.57 -1.97 -3.44 116.57 115.55 2dze h LYS 35 Ca -0.33 -0.19 -0.62 0.00 -1.87 0.00 0.00 60.65 57.64 2dze h LYS 35 Cb 1.17 -0.03 -0.12 0.00 0.08 0.00 0.00 32.23 33.33 2dze h LYS 35 CO 0.48 0.71 -0.58 -1.12 -0.57 0.00 0.00 179.45 178.37 2dze s SER 36 N -6.81 3.97 0.71 0.86 0.01 -1.26 -5.06 113.70 106.13 2dze s SER 36 Ca -0.07 -1.33 -0.12 0.00 1.31 0.00 0.00 55.95 55.74 2dze s SER 36 Cb 0.14 -0.38 0.03 0.00 0.21 0.00 0.00 66.02 66.01 2dze s SER 36 CO 0.79 -0.48 1.09 -1.81 0.41 0.00 0.00 173.24 173.24 2dze s ASP 37 N -3.75 4.93 0.11 2.44 1.01 -1.26 -4.72 116.67 115.43 2dze s ASP 37 Ca 0.35 1.82 -0.18 0.00 0.71 0.00 0.00 52.55 55.26 2dze s ASP 37 Cb 0.09 -2.52 -0.07 0.00 1.01 0.00 0.00 42.92 41.42 2dze s ASP 37 CO 0.18 -1.75 0.58 -0.76 0.21 0.00 0.00 175.17 173.64 2dze s LEU 38 N -5.47 4.45 -0.34 1.23 1.43 0.12 -4.47 118.68 115.62 2dze s LEU 38 Ca 0.62 1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 54.93 2dze s LEU 38 Cb -0.17 -3.10 0.07 0.00 0.03 0.00 0.00 46.19 43.02 2dze s LEU 38 CO 0.51 0.19 0.07 -0.70 0.23 0.00 0.00 176.35 176.65 2dze s GLU 39 N -1.48 2.20 0.12 1.70 2.12 -0.37 -0.14 118.70 122.85 2dze s GLU 39 Ca 0.33 -1.51 -0.07 0.00 0.36 0.00 0.00 54.97 54.09 2dze s GLU 39 Cb -0.18 -3.32 -0.06 0.00 0.26 0.00 0.00 34.13 30.84 2dze s GLU 39 CO 0.19 -0.80 0.39 -1.58 -0.54 0.00 0.00 175.26 172.92 2dze s TRP 40 N 1.18 3.51 -0.04 5.30 0.52 0.10 -0.52 118.94 128.99 2dze s TRP 40 Ca 0.01 0.66 -0.06 0.00 0.02 0.00 0.00 56.10 56.72 2dze s TRP 40 Cb -0.21 -2.07 0.01 0.00 -1.15 0.00 0.00 33.47 30.05 2dze s TRP 40 CO -0.03 0.46 0.16 0.21 0.02 0.00 0.00 176.95 177.77 2dze s LYS 41 N -2.38 0.27 -0.09 4.98 2.20 -0.15 -0.13 119.74 124.44 2dze s LYS 41 Ca 0.38 0.06 0.04 0.00 -0.36 0.00 0.00 55.97 56.09 2dze s LYS 41 Cb -0.13 0.12 -0.01 0.00 -1.51 0.00 0.00 37.83 36.31 2dze s LYS 41 CO 0.22 -0.05 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.42 2dze s LEU 42 N -0.30 2.17 -0.11 5.43 1.43 -0.93 -1.11 118.68 125.25 2dze s LEU 42 Ca -0.04 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2dze s LEU 42 Cb -0.03 -1.42 0.02 0.00 0.03 0.00 0.00 46.19 44.78 2dze s LEU 42 CO 0.01 0.19 -0.15 -0.89 0.23 0.00 0.00 176.35 175.74 2dze s THR 43 N 0.18 1.46 -0.05 5.49 2.01 -0.38 -0.29 115.64 124.06 2dze s THR 43 Ca -0.13 -0.62 -0.21 0.00 0.31 0.00 0.00 61.69 61.04 2dze s THR 43 Cb -0.16 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 2dze s THR 43 CO 0.07 0.43 0.61 -0.47 -0.69 0.00 0.00 174.62 174.58 2dze s TYR 44 N 1.04 3.61 -0.33 4.92 6.14 0.14 -1.36 117.35 131.52 2dze s TYR 44 Ca -0.06 1.16 0.01 0.00 0.64 0.00 0.00 57.07 58.82 2dze s TYR 44 Cb -0.15 -2.67 0.08 0.00 0.42 0.00 0.00 41.96 39.64 2dze s TYR 44 CO -0.02 0.22 0.04 0.08 0.64 0.00 0.00 175.55 176.51 2dze s VAL 45 N 0.33 2.67 -0.19 3.14 1.01 0.42 -0.46 120.40 127.34 2dze s VAL 45 Ca 0.32 -1.90 0.16 0.00 0.00 0.00 0.00 61.98 60.57 2dze s VAL 45 Cb -0.17 -2.75 0.11 0.00 0.00 0.00 0.00 36.38 33.57 2dze s VAL 45 CO 0.16 -0.39 1.48 1.23 0.00 0.00 0.00 175.10 177.59 2dze h GLY 46 N 7.84 0.00 -5.36 4.51 0.00 -1.77 -2.43 103.07 105.85 2dze h GLY 46 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.85 2dze h GLY 46 CO 0.55 0.00 -0.76 -0.45 0.00 0.00 0.00 176.54 175.88 2dze s SER 47 N -6.42 0.73 0.05 0.19 0.15 -1.26 -4.94 113.70 102.20 2dze s SER 47 Ca 0.04 -0.11 0.28 0.00 0.70 0.00 0.00 55.95 56.86 2dze s SER 47 Cb 0.07 -0.09 1.12 0.00 -1.71 0.00 0.00 66.02 65.41 2dze s SER 47 CO 0.73 0.07 1.88 0.00 1.20 0.00 0.00 173.24 177.12 2dze n ALA 48 N 2.97 2.34 -0.07 5.45 0.00 -1.26 -4.11 120.51 125.82 2dze n ALA 48 Ca -0.13 -0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.16 2dze n ALA 48 Cb 0.58 -1.46 -0.13 0.00 0.00 0.00 0.00 19.45 18.43 2dze n ALA 48 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dze n THR 49 N -1.70 1.01 -4.27 0.00 -2.24 -1.26 -5.04 114.28 100.79 2dze n THR 49 Ca 0.07 -0.66 -0.15 0.00 -2.27 0.00 0.00 64.05 61.03 2dze n THR 49 Cb 0.36 -0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 67.99 2dze n THR 49 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dze s SER 50 N -4.91 0.79 0.00 3.42 1.04 -1.26 -5.04 113.70 107.74 2dze s SER 50 Ca -0.08 -1.39 0.24 0.00 0.48 0.00 0.00 55.95 55.20 2dze s SER 50 Cb 0.05 0.25 0.15 0.00 0.10 0.00 0.00 66.02 66.58 2dze s SER 50 CO 0.67 -0.78 1.21 0.00 0.98 0.00 0.00 173.24 175.33 2dze n GLN 51 N -0.39 1.77 0.22 4.02 6.02 -1.26 -4.46 117.38 123.30 2dze n GLN 51 Ca 0.01 -1.45 0.12 0.00 -0.01 0.00 0.00 57.00 55.68 2dze n GLN 51 Cb 0.66 -1.47 0.72 0.00 1.02 0.00 0.00 30.24 31.17 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 3.53 0.00 -0.46 1.08 0.02 -1.96 -1.75 113.55 114.02 2dze h SER 52 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dze h SER 52 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 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 -4.30 1.50 -2.28 3.45 4.02 -1.26 -4.95 117.16 113.34 2dze n TYR 53 Ca -0.00 -0.76 -0.40 0.00 -0.01 0.00 0.00 57.90 56.73 2dze n TYR 53 Cb 0.20 -0.38 -0.03 0.00 -0.02 0.00 0.00 39.34 39.12 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 -1.25 6.96 -0.09 7.72 1.11 -0.66 -2.63 116.67 127.83 2dze s ASP 54 Ca 0.48 2.49 0.01 0.00 0.18 0.00 0.00 52.55 55.71 2dze s ASP 54 Cb 0.36 -2.64 0.02 0.00 1.07 0.00 0.00 42.92 41.73 2dze s ASP 54 CO 0.14 -0.38 -0.12 -1.10 1.18 0.00 0.00 175.17 174.90 2dze s GLN 55 N -1.69 1.79 -0.42 8.23 -0.21 0.40 -4.96 119.66 122.79 2dze s GLN 55 Ca 0.48 -0.41 -0.29 0.00 0.02 0.00 0.00 55.36 55.16 2dze s GLN 55 Cb -0.36 -1.60 0.02 0.00 1.00 0.00 0.00 33.01 32.07 2dze s GLN 55 CO 0.47 -0.09 1.27 0.42 -2.12 0.00 0.00 175.29 175.23 2dze s ILE 56 N 1.08 4.09 0.04 1.08 1.01 -1.26 0.26 121.20 127.49 2dze s ILE 56 Ca -0.06 1.13 -0.17 0.00 0.00 0.00 0.00 60.65 61.55 2dze s ILE 56 Cb -0.15 -4.38 -0.22 0.00 0.01 0.00 0.00 42.46 37.72 2dze s ILE 56 CO -0.02 -0.82 1.16 -0.07 0.00 0.00 0.00 174.94 175.19 2dze h LEU 57 N 11.53 0.69 -7.00 2.97 3.38 -0.98 -3.48 115.31 122.42 2dze h LEU 57 Ca -0.25 -0.73 0.14 0.00 0.09 0.00 0.00 57.88 57.13 2dze h LEU 57 Cb 1.08 -0.21 -0.19 0.00 0.09 0.00 0.00 40.66 41.43 2dze h LEU 57 CO 1.10 1.32 0.60 -1.81 0.09 0.00 0.00 178.44 179.74 2dze s ASP 58 N -6.93 -0.30 -0.03 -0.43 1.01 -1.21 -4.19 116.67 104.59 2dze s ASP 58 Ca -0.12 0.13 0.01 0.00 0.71 0.00 0.00 52.55 53.28 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 0.86 -0.41 -0.02 -0.89 0.21 0.00 0.00 175.17 174.91 2dze s THR 59 N -2.20 0.35 -0.13 -1.27 2.01 -1.26 -2.18 115.64 110.97 2dze s THR 59 Ca 0.04 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.02 2dze s THR 59 Cb -0.01 -0.40 0.02 0.00 0.01 0.00 0.00 72.50 72.12 2dze s THR 59 CO -0.04 0.18 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.69 2dze s LEU 60 N 0.86 1.70 -0.11 4.42 2.96 0.81 -4.97 118.68 124.35 2dze s LEU 60 Ca -0.10 -0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 53.21 2dze s LEU 60 Cb -0.13 -1.14 -0.05 0.00 0.50 0.00 0.00 46.19 45.38 2dze s LEU 60 CO -0.01 -0.02 0.35 -0.76 -1.32 0.00 0.00 176.35 174.59 2dze s LEU 61 N 1.23 4.31 -0.08 -0.68 1.43 -1.26 -0.72 118.68 122.92 2dze s LEU 61 Ca -0.01 0.67 0.02 0.00 -1.03 0.00 0.00 54.13 53.78 2dze s LEU 61 Cb -0.14 -2.47 0.02 0.00 0.03 0.00 0.00 46.19 43.62 2dze s LEU 61 CO -0.06 0.14 -0.11 -0.69 0.23 0.00 0.00 176.35 175.87 2dze s VAL 62 N 0.08 1.09 0.00 -1.59 1.01 0.80 -4.97 120.40 116.82 2dze s VAL 62 Ca 0.20 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2dze s VAL 62 Cb -0.14 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.21 2dze s VAL 62 CO 0.07 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2dze n GLY 63 N 4.11 -0.30 3.79 4.51 0.00 -1.26 -0.71 105.19 115.34 2dze n GLY 63 Ca -0.20 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 2dze n GLY 63 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dze s PRO 64 N -2.00 2.48 -0.29 1.61 0.04 -1.26 -5.05 135.00 130.53 2dze s PRO 64 Ca 0.00 1.02 -0.09 0.00 0.04 0.00 0.00 61.00 61.96 2dze s PRO 64 Cb 0.00 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 2dze s PRO 64 CO 0.00 -1.44 0.13 0.42 0.04 0.00 0.00 177.00 176.15 2dze s ILE 65 N -2.99 4.63 0.62 0.56 -1.09 -1.26 -5.09 121.20 116.58 2dze s ILE 65 Ca 0.60 -0.25 -0.15 0.00 -2.23 0.00 0.00 60.65 58.62 2dze s ILE 65 Cb -0.16 -3.28 -0.02 0.00 -1.58 0.00 0.00 42.46 37.42 2dze s ILE 65 CO 0.56 0.18 1.06 -2.16 -1.23 0.00 0.00 174.94 173.35 2dze s PRO 66 N 1.64 3.18 0.47 2.79 0.04 -1.26 -4.54 135.00 137.32 2dze s PRO 66 Ca 0.06 1.19 -0.23 0.00 0.04 0.00 0.00 61.00 62.06 2dze s PRO 66 Cb -0.16 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 2dze s PRO 66 CO 0.06 -0.92 1.24 0.42 0.04 0.00 0.00 177.00 177.84 2dze s ILE 67 N -2.53 2.76 0.00 0.56 -1.09 -1.26 -4.53 121.20 115.11 2dze s ILE 67 Ca 0.63 0.59 0.00 0.00 -2.23 0.00 0.00 60.65 59.64 2dze s ILE 67 Cb -0.16 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 2dze s ILE 67 CO 0.40 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.73 2dze n GLY 68 N 0.56 -0.68 3.75 6.18 0.00 0.02 -4.92 105.19 110.11 2dze n GLY 68 Ca 0.07 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 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 3.95 0.02 -0.61 -1.09 -1.26 -1.46 121.20 120.74 2dze s ILE 69 Ca 0.00 1.96 0.02 0.00 -2.23 0.00 0.00 60.65 60.40 2dze s ILE 69 Cb 0.00 -4.25 -0.01 0.00 -1.58 0.00 0.00 42.46 36.62 2dze s ILE 69 CO 0.00 0.47 -0.07 0.20 -1.23 0.00 0.00 174.94 174.31 2dze s ASN 70 N -1.10 0.75 -0.07 3.58 0.01 0.06 -4.96 114.94 113.21 2dze s ASN 70 Ca 0.42 -0.31 -0.05 0.00 -0.71 0.00 0.00 52.86 52.21 2dze s ASN 70 Cb -0.27 -0.02 0.03 0.00 0.41 0.00 0.00 41.25 41.39 2dze s ASN 70 CO 0.34 -0.06 0.17 -0.75 -1.51 0.00 0.00 177.10 175.29 2dze s LYS 71 N -0.81 0.16 0.22 -0.60 2.20 -1.26 -1.40 119.74 118.25 2dze s LYS 71 Ca -0.03 0.34 -0.14 0.00 -0.36 0.00 0.00 55.97 55.77 2dze s LYS 71 Cb -0.06 -0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.22 2dze s LYS 71 CO 0.00 -0.10 0.47 -0.59 -0.36 0.00 0.00 175.35 174.77 2dze s PHE 72 N 0.70 0.17 -0.19 4.03 -0.71 -0.18 -4.99 117.98 116.81 2dze s PHE 72 Ca -0.05 -0.53 -0.05 0.00 -1.04 0.00 0.00 56.93 55.26 2dze s PHE 72 Cb -0.07 0.25 -0.02 0.00 -1.21 0.00 0.00 43.02 41.97 2dze s PHE 72 CO -0.04 -0.93 -0.01 0.08 -1.34 0.00 0.00 175.22 172.98 2dze s VAL 73 N -3.95 3.93 -0.44 -2.49 1.01 -1.26 -0.12 120.40 117.08 2dze s VAL 73 Ca 0.16 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.67 2dze s VAL 73 Cb -0.00 -2.77 0.05 0.00 0.00 0.00 0.00 36.38 33.66 2dze s VAL 73 CO 0.03 0.44 0.35 0.12 0.00 0.00 0.00 175.10 176.04 2dze s PHE 74 N 0.85 3.25 -0.24 5.22 5.36 0.48 -4.95 117.98 127.94 2dze s PHE 74 Ca 0.00 -0.84 -0.10 0.00 -0.96 0.00 0.00 56.93 55.03 2dze s PHE 74 Cb -0.14 -2.92 -0.05 0.00 -0.34 0.00 0.00 43.02 39.57 2dze s PHE 74 CO 0.02 -0.72 0.15 -2.00 -1.46 0.00 0.00 175.22 171.22 2dze s GLU 75 N 1.64 4.05 0.10 10.12 2.12 -1.26 -1.16 118.70 134.31 2dze s GLU 75 Ca 0.04 -0.28 0.08 0.00 0.36 0.00 0.00 54.97 55.17 2dze s GLU 75 Cb -0.22 -3.53 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 2dze s GLU 75 CO 0.08 0.05 -0.21 0.00 -0.54 0.00 0.00 175.26 174.63 2dze s ALA 76 N 1.09 1.83 0.72 6.30 0.00 0.01 -4.96 121.76 126.76 2dze s ALA 76 Ca 0.07 -1.24 -0.16 0.00 0.00 0.00 0.00 51.96 50.64 2dze s ALA 76 Cb -0.14 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.76 2dze s ALA 76 CO 0.05 0.37 1.25 -0.51 0.00 0.00 0.00 175.76 176.92 2dze s ASP 77 N -1.84 4.13 0.94 0.00 1.01 -1.26 -1.23 116.67 118.42 2dze s ASP 77 Ca 0.07 2.49 -0.12 0.00 0.71 0.00 0.00 52.55 55.70 2dze s ASP 77 Cb -0.10 -2.60 0.16 0.00 1.01 0.00 0.00 42.92 41.38 2dze s ASP 77 CO 0.04 -2.32 1.10 -2.16 0.21 0.00 0.00 175.17 172.04 2dze s PRO 78 N -3.75 0.87 0.62 8.23 0.04 -1.26 -4.60 135.00 135.15 2dze s PRO 78 Ca 0.78 0.61 -0.18 0.00 0.04 0.00 0.00 61.00 62.25 2dze s PRO 78 Cb -0.33 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 2dze s PRO 78 CO 0.45 -2.45 1.21 -2.14 0.04 0.00 0.00 177.00 174.11 2dze s PRO 79 N -4.99 2.79 -0.04 0.56 0.02 -1.26 -5.00 135.00 127.08 2dze s PRO 79 Ca 0.64 1.82 -0.25 0.00 0.02 0.00 0.00 61.00 63.24 2dze s PRO 79 Cb -0.18 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 2dze s PRO 79 CO 0.57 -1.35 0.77 1.21 -0.33 0.00 0.00 177.00 177.87 2dze s ASN 80 N -1.68 7.09 0.00 2.53 3.04 -1.26 -4.99 114.94 119.67 2dze s ASN 80 Ca 0.77 1.32 0.23 0.00 0.04 0.00 0.00 52.86 55.22 2dze s ASN 80 Cb -0.31 -2.45 0.27 0.00 -1.54 0.00 0.00 41.25 37.22 2dze s ASN 80 CO 0.36 -0.14 1.29 2.30 -3.04 0.00 0.00 177.10 177.87 2dze n ILE 81 N 3.72 0.19 0.23 -5.21 -6.64 -1.26 -4.66 119.36 105.74 2dze n ILE 81 Ca 0.00 -0.60 0.09 0.00 -1.77 0.00 0.00 62.75 60.47 2dze n ILE 81 Cb 0.51 1.29 0.56 0.00 -1.44 0.00 0.00 39.64 40.56 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 4.44 0.00 -0.02 7.28 3.32 -2.03 -3.14 116.42 126.27 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 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2dze h ASP 82 CO 0.00 0.22 -0.09 0.18 -1.72 0.00 0.00 179.24 177.83 2dze n LEU 83 N -3.74 2.42 -4.78 1.55 4.77 -1.26 -5.00 117.00 110.96 2dze n LEU 83 Ca -0.01 -0.94 -0.37 0.00 -0.03 0.00 0.00 56.01 54.65 2dze n LEU 83 Cb 0.33 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2dze n LEU 83 CO 0.33 0.42 0.73 -0.76 -1.33 0.00 0.00 177.39 176.79 2dze s LEU 84 N -1.76 4.23 0.31 2.23 1.43 -1.19 -4.95 118.68 118.99 2dze s LEU 84 Ca 0.21 2.03 0.01 0.00 -1.03 0.00 0.00 54.13 55.35 2dze s LEU 84 Cb 0.16 -4.08 0.49 0.00 0.03 0.00 0.00 46.19 42.79 2dze s LEU 84 CO 0.30 -0.37 1.88 -0.65 0.23 0.00 0.00 176.35 177.74 2dze h PRO 85 N 2.80 0.78 -3.21 1.29 0.11 -1.94 -3.43 132.00 128.40 2dze h PRO 85 Ca -0.48 -0.13 -0.11 0.00 0.11 0.00 0.00 66.00 65.40 2dze h PRO 85 Cb 1.21 -0.13 -0.18 0.00 0.11 0.00 0.00 31.00 32.00 2dze h PRO 85 CO 0.63 0.67 -0.28 1.14 -0.21 0.00 0.00 178.00 179.95 2dze s GLN 86 N -5.31 0.73 0.46 1.05 0.00 -1.26 -5.05 119.66 110.28 2dze s GLN 86 Ca -0.09 -0.38 0.25 0.00 -0.00 0.00 0.00 55.36 55.14 2dze s GLN 86 Cb 0.16 0.32 1.07 0.00 0.00 0.00 0.00 33.01 34.55 2dze s GLN 86 CO 0.79 -0.22 1.89 -0.07 0.00 0.00 0.00 175.29 177.68 2dze h LEU 87 N 3.55 0.00 -0.56 2.60 3.38 -1.88 -2.37 115.31 120.04 2dze h LEU 87 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2dze h LEU 87 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2dze h LEU 87 CO 0.43 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 177.63 2dze n SER 88 N -3.48 0.32 0.27 -0.43 3.41 -1.26 -1.79 113.62 110.66 2dze n SER 88 Ca -0.01 0.61 0.18 0.00 -0.26 0.00 0.00 58.87 59.40 2dze n SER 88 Cb 0.38 -0.67 0.92 0.00 -0.26 0.00 0.00 64.21 64.58 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 1.28 4.04 5.19 -1.76 -1.30 116.42 123.86 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 0.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.66 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 -3.86 -1.35 -1.51 -1.61 -3.47 116.25 104.45 2dze h VAL 90 Ca 0.04 -0.52 -0.50 0.00 -1.23 0.00 0.00 66.70 64.50 2dze h VAL 90 Cb 0.45 1.44 0.04 0.00 -2.13 0.00 0.00 31.29 31.10 2dze h VAL 90 CO -0.00 0.00 0.22 -0.76 -1.23 0.00 0.00 177.57 175.80 2dze s LEU 91 N -5.16 3.50 0.00 4.19 1.43 -0.49 -4.72 118.68 117.42 2dze s LEU 91 Ca 0.06 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 2dze s LEU 91 Cb 0.09 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.21 2dze s LEU 91 CO 0.54 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 177.06 2dze n GLY 92 N -2.36 -1.64 3.70 -3.19 0.00 -0.38 -4.85 105.19 96.48 2dze n GLY 92 Ca 0.03 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 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 4.99 0.29 1.61 1.01 -1.26 -2.02 120.40 125.03 2dze s VAL 93 Ca 0.00 1.54 0.01 0.00 0.00 0.00 0.00 61.98 63.53 2dze s VAL 93 Cb 0.00 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 2dze s VAL 93 CO 0.00 0.19 0.05 0.35 0.00 0.00 0.00 175.10 175.69 2dze n THR 94 N 4.02 0.00 -4.51 3.92 -2.24 0.06 -4.96 114.28 110.57 2dze n THR 94 Ca 0.01 -1.52 -0.23 0.00 -2.27 0.00 0.00 64.05 60.04 2dze n THR 94 Cb 0.51 0.43 -0.14 0.00 -2.10 0.00 0.00 70.33 69.03 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 -2.35 1.42 -0.04 2.28 1.01 -0.92 -0.54 120.40 121.26 2dze s VAL 95 Ca 0.07 -1.11 0.05 0.00 0.00 0.00 0.00 61.98 60.99 2dze s VAL 95 Cb 0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2dze s VAL 95 CO 0.05 0.12 -0.19 -0.51 0.00 0.00 0.00 175.10 174.56 2dze s ILE 96 N -0.82 1.57 -0.16 2.22 2.07 -0.26 -0.43 121.20 125.38 2dze s ILE 96 Ca 0.05 -0.80 0.02 0.00 -1.41 0.00 0.00 60.65 58.51 2dze s ILE 96 Cb -0.08 -1.34 0.02 0.00 0.13 0.00 0.00 42.46 41.18 2dze s ILE 96 CO 0.02 0.45 -0.21 -0.76 -1.91 0.00 0.00 174.94 172.52 2dze s LEU 97 N -0.04 2.12 -0.22 8.50 1.43 -0.46 -0.46 118.68 129.54 2dze s LEU 97 Ca -0.03 -0.63 -0.10 0.00 -1.03 0.00 0.00 54.13 52.34 2dze s LEU 97 Cb -0.12 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 2dze s LEU 97 CO 0.02 0.03 0.15 -0.22 0.23 0.00 0.00 176.35 176.57 2dze s LEU 98 N 1.09 4.15 0.09 1.79 2.96 0.39 -1.25 118.68 127.89 2dze s LEU 98 Ca -0.00 0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 2dze s LEU 98 Cb -0.14 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 2dze s LEU 98 CO -0.08 0.11 -0.08 -0.94 -1.32 0.00 0.00 176.35 174.04 2dze s SER 99 N 0.79 1.23 0.02 3.68 1.04 -0.27 0.40 113.70 120.58 2dze s SER 99 Ca 0.08 -0.88 0.05 0.00 0.48 0.00 0.00 55.95 55.67 2dze s SER 99 Cb -0.13 0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.03 2dze s SER 99 CO 0.02 -0.36 -0.14 0.00 0.98 0.00 0.00 173.24 173.74 2dze s ALA 101 N -0.65 1.79 -0.09 0.00 0.00 0.33 -0.97 121.76 122.17 2dze s ALA 101 Ca 0.03 -1.52 0.02 0.00 0.00 0.00 0.00 51.96 50.49 2dze s ALA 101 Cb -0.07 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2dze s ALA 101 CO 0.01 0.07 -0.13 -0.47 0.00 0.00 0.00 175.76 175.23 2dze s TYR 102 N -2.72 1.71 -1.46 0.00 5.04 -0.45 -1.23 117.35 118.24 2dze s TYR 102 Ca 0.17 -0.75 -0.02 0.00 -2.44 0.00 0.00 57.07 54.03 2dze s TYR 102 Cb -0.02 -1.26 0.02 0.00 0.35 0.00 0.00 41.96 41.04 2dze s TYR 102 CO 0.05 -0.40 0.39 0.39 -1.34 0.00 0.00 175.55 174.63 2dze n GLU 103 N 4.15 -2.91 -1.08 4.97 1.02 -1.26 -1.64 120.64 123.89 2dze n GLU 103 Ca -0.20 0.35 -0.03 0.00 -0.02 0.00 0.00 57.16 57.27 2dze n GLU 103 Cb 0.51 -4.44 -0.01 0.00 -0.02 0.00 0.00 31.44 27.48 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 -2.94 -4.57 -4.18 1.62 8.00 -1.26 -5.01 116.55 108.20 2dze n ASP 104 Ca -0.28 0.07 -0.34 0.00 0.71 0.00 0.00 54.79 54.95 2dze n ASP 104 Cb 0.67 -2.32 -0.14 0.00 -0.02 0.00 0.00 41.12 39.30 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 -2.22 4.40 0.31 -2.24 0.01 -0.65 -5.07 114.94 109.48 2dze s ASN 105 Ca 0.00 -0.98 -0.29 0.00 -0.71 0.00 0.00 52.86 50.88 2dze s ASN 105 Cb 0.00 -1.66 -0.11 0.00 0.41 0.00 0.00 41.25 39.89 2dze s ASN 105 CO 0.00 -0.15 1.47 -0.70 -1.51 0.00 0.00 177.10 176.20 2dze s GLU 106 N 1.30 4.20 0.00 -0.60 2.12 -1.26 -1.34 118.70 123.12 2dze s GLU 106 Ca -0.01 2.43 0.00 0.00 0.36 0.00 0.00 54.97 57.75 2dze s GLU 106 Cb -0.17 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.18 2dze s GLU 106 CO -0.04 -0.46 0.00 1.97 -0.54 0.00 0.00 175.26 176.19 2dze n PHE 107 N 1.47 0.00 -3.66 5.30 1.16 -0.15 -4.64 117.46 116.95 2dze n PHE 107 Ca 0.04 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.47 2dze n PHE 107 Cb 0.40 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.19 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 -0.97 0.02 -0.01 1.97 0.11 -1.14 -1.27 120.40 119.09 2dze s VAL 108 Ca 0.00 -0.14 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 2dze s VAL 108 Cb 0.00 -0.79 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2dze s VAL 108 CO 0.00 -0.08 0.02 -0.60 -3.33 0.00 0.00 175.10 171.11 2dze s ARG 109 N -0.65 0.02 -0.20 1.54 3.52 -0.10 -1.62 118.95 121.46 2dze s ARG 109 Ca -0.07 0.11 0.01 0.00 -0.13 0.00 0.00 55.73 55.65 2dze s ARG 109 Cb -0.03 -0.20 0.04 0.00 -1.56 0.00 0.00 34.95 33.20 2dze s ARG 109 CO 0.05 -0.11 -0.11 0.08 -0.81 0.00 0.00 175.30 174.40 2dze s VAL 110 N 0.73 1.68 0.07 7.11 1.01 0.16 -0.80 120.40 130.36 2dze s VAL 110 Ca -0.06 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 60.91 2dze s VAL 110 Cb -0.09 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2dze s VAL 110 CO -0.02 0.17 0.09 -0.83 0.00 0.00 0.00 175.10 174.51 2dze s GLY 111 N 1.38 2.03 -0.00 4.51 0.00 0.12 -0.46 107.32 114.89 2dze s GLY 111 Ca -0.01 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.72 2dze s GLY 111 CO -0.08 -0.97 -0.04 -0.19 0.00 0.00 0.00 173.10 171.82 2dze s TYR 112 N -1.38 0.34 0.39 1.90 2.02 0.39 -0.78 117.35 120.24 2dze s TYR 112 Ca 0.29 -0.09 -0.18 0.00 -0.37 0.00 0.00 57.07 56.73 2dze s TYR 112 Cb -0.12 -0.22 -0.10 0.00 -0.40 0.00 0.00 41.96 41.12 2dze s TYR 112 CO 0.22 -0.01 0.86 0.71 -1.57 0.00 0.00 175.55 175.76 2dze s TYR 113 N -0.16 3.35 -0.06 2.71 2.02 -1.26 -1.11 117.35 122.85 2dze s TYR 113 Ca 0.01 1.42 -0.01 0.00 -0.37 0.00 0.00 57.07 58.12 2dze s TYR 113 Cb -0.02 -2.71 0.03 0.00 -0.40 0.00 0.00 41.96 38.86 2dze s TYR 113 CO -0.00 -0.05 0.00 0.08 -1.57 0.00 0.00 175.55 174.01 2dze s VAL 114 N -2.14 0.33 0.24 0.71 1.01 0.30 -0.60 120.40 120.24 2dze s VAL 114 Ca 0.58 0.11 -0.20 0.00 0.00 0.00 0.00 61.98 62.47 2dze s VAL 114 Cb -0.10 -0.47 -0.08 0.00 0.00 0.00 0.00 36.38 35.73 2dze s VAL 114 CO 0.17 0.23 0.76 0.20 0.00 0.00 0.00 175.10 176.46 2dze s ASN 115 N 1.72 7.09 -0.02 3.32 0.01 -0.08 -0.76 114.94 126.22 2dze s ASN 115 Ca 0.01 1.47 -0.00 0.00 -0.71 0.00 0.00 52.86 53.63 2dze s ASN 115 Cb -0.13 -2.44 0.03 0.00 0.41 0.00 0.00 41.25 39.12 2dze s ASN 115 CO -0.04 0.01 0.03 0.20 -1.51 0.00 0.00 177.10 175.79 2dze s ASN 116 N -1.66 0.10 0.03 -1.22 0.01 -0.86 -0.62 114.94 110.72 2dze s ASN 116 Ca 0.44 0.04 -0.01 0.00 -0.71 0.00 0.00 52.86 52.62 2dze s ASN 116 Cb -0.17 -0.07 -0.03 0.00 0.41 0.00 0.00 41.25 41.39 2dze s ASN 116 CO 0.21 -0.13 -0.02 -1.61 -1.51 0.00 0.00 177.10 174.04 2dze s GLU 117 N 1.10 0.46 -0.07 -0.60 0.41 -0.77 -1.24 118.70 117.99 2dze s GLU 117 Ca -0.09 -0.89 0.04 0.00 -0.41 0.00 0.00 54.97 53.62 2dze s GLU 117 Cb -0.13 0.16 -0.02 0.00 -1.78 0.00 0.00 34.13 32.36 2dze s GLU 117 CO -0.03 -0.08 -0.18 1.41 -0.49 0.00 0.00 175.26 175.89 2dze s MET 118 N -2.62 2.71 0.20 1.61 -2.45 -1.26 -0.77 119.30 116.72 2dze s MET 118 Ca -0.05 -0.76 -0.32 0.00 -1.25 0.00 0.00 55.69 53.30 2dze s MET 118 Cb -0.02 -2.36 -0.14 0.00 1.25 0.00 0.00 34.83 33.56 2dze s MET 118 CO -0.05 0.45 1.42 0.39 1.05 0.00 0.00 175.02 178.28 2dze n GLU 119 N 2.79 1.90 -0.10 4.11 1.02 -0.17 -1.86 120.64 128.33 2dze n GLU 119 Ca -0.17 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2dze n GLU 119 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 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 2.48 1.44 3.17 0.62 0.00 -1.26 -5.03 105.19 106.62 2dze n GLY 120 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 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 1.99 -0.37 0.99 1.43 -0.78 -5.09 118.68 116.85 2dze s LEU 121 Ca 0.00 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2dze s LEU 121 Cb 0.00 -1.01 0.09 0.00 0.03 0.00 0.00 46.19 45.30 2dze s LEU 121 CO 0.00 0.20 0.14 0.21 0.23 0.00 0.00 176.35 177.13 2dze s ASN 122 N -0.23 5.13 0.40 2.29 3.84 -1.26 -4.58 114.94 120.53 2dze s ASN 122 Ca 0.02 -1.85 0.14 0.00 0.21 0.00 0.00 52.86 51.39 2dze s ASN 122 Cb -0.10 -1.78 0.83 0.00 -0.55 0.00 0.00 41.25 39.66 2dze s ASN 122 CO 0.01 -0.46 1.88 -0.07 -2.79 0.00 0.00 177.10 175.67 2dze h LEU 123 N 8.00 0.00 -1.80 3.21 3.38 -1.96 -2.39 115.31 123.74 2dze h LEU 123 Ca -0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2dze h LEU 123 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2dze h LEU 123 CO 0.64 0.31 -0.09 1.56 0.09 0.00 0.00 178.44 180.95 2dze h GLN 124 N 0.00 0.00 -0.02 1.13 7.50 -2.01 -2.39 115.11 119.32 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 0.57 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.10 2dze h GLN 124 CO 0.04 0.09 -0.06 0.39 -1.50 0.00 0.00 178.83 177.79 2dze n GLU 125 N -3.36 1.74 -4.28 1.46 1.02 -0.90 -4.94 120.64 111.38 2dze n GLU 125 Ca -0.01 -1.20 -0.35 0.00 -0.02 0.00 0.00 57.16 55.58 2dze n GLU 125 Cb 0.27 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.12 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 -2.08 3.09 0.95 3.49 -1.94 -0.90 -5.10 119.30 116.81 2dze s MET 126 Ca 0.32 -0.36 -0.15 0.00 -1.71 0.00 0.00 55.69 53.80 2dze s MET 126 Cb 0.20 -2.87 0.20 0.00 2.01 0.00 0.00 34.83 34.37 2dze s MET 126 CO 0.36 0.70 1.30 0.16 -0.01 0.00 0.00 175.02 177.53 2dze s ASP 127 N -0.86 3.16 0.20 3.03 1.47 -1.26 -4.82 116.67 117.58 2dze s ASP 127 Ca 0.13 0.17 -0.06 0.00 1.18 0.00 0.00 52.55 53.97 2dze s ASP 127 Cb -0.11 -0.22 0.13 0.00 -0.34 0.00 0.00 42.92 42.38 2dze s ASP 127 CO 0.03 -2.70 1.60 0.44 0.68 0.00 0.00 175.17 175.22 2dze h ASP 128 N -1.57 0.84 -0.48 2.11 5.19 -1.99 -1.87 116.42 118.65 2dze h ASP 128 Ca -0.43 -0.32 -0.08 0.00 -0.62 0.00 0.00 57.03 55.58 2dze h ASP 128 Cb 1.23 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.49 2dze h ASP 128 CO 0.37 1.05 0.03 0.00 -3.12 0.00 0.00 179.24 177.56 2dze h ALA 129 N 1.01 1.04 -0.56 3.45 0.00 -1.99 -1.28 119.26 120.92 2dze h ALA 129 Ca 0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2dze h ALA 129 Cb 0.78 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2dze h ALA 129 CO 0.06 0.60 0.20 0.93 0.00 0.00 0.00 179.25 181.05 2dze h GLU 130 N 0.83 0.85 -0.84 0.00 5.08 -1.79 -1.57 114.58 117.14 2dze h GLU 130 Ca 0.16 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2dze h GLU 130 Cb 0.45 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2dze h GLU 130 CO 0.02 0.75 0.47 0.82 -1.00 0.00 0.00 179.01 180.07 2dze h ILE 131 N 0.77 1.24 -0.53 3.13 2.04 -1.08 -1.08 117.51 122.00 2dze h ILE 131 Ca 0.18 -0.59 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 2dze h ILE 131 Cb 0.23 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2dze h ILE 131 CO -0.01 0.27 -0.06 0.50 0.00 0.00 0.00 178.15 178.84 2dze h LYS 132 N 1.17 0.98 0.00 2.37 3.64 -0.75 -3.28 116.57 120.71 2dze h LYS 132 Ca 0.30 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2dze h LYS 132 Cb 0.01 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2dze h LYS 132 CO -0.05 1.02 -0.81 1.63 -2.27 0.00 0.00 179.45 178.97 2dze n LYS 133 N -4.21 0.30 -1.75 1.90 4.76 -0.64 -4.72 118.16 113.80 2dze n LYS 133 Ca 0.01 0.05 -0.40 0.00 -2.87 0.00 0.00 58.31 55.10 2dze n LYS 133 Cb 0.37 -1.65 0.01 0.00 -1.84 0.00 0.00 35.03 31.93 2dze n LYS 133 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2dze n VAL 134 N -2.06 2.63 -2.42 -0.18 3.14 -0.43 -4.90 118.33 114.11 2dze n VAL 134 Ca 0.03 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.48 2dze n VAL 134 Cb 0.44 -1.79 -0.02 0.00 -1.06 0.00 0.00 33.84 31.41 2dze n VAL 134 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2dze s LYS 135 N -2.34 4.10 -0.13 1.45 2.20 -1.26 -4.73 119.74 119.03 2dze s LYS 135 Ca 0.60 1.49 -0.15 0.00 -0.36 0.00 0.00 55.97 57.56 2dze s LYS 135 Cb -0.47 -3.81 -0.05 0.00 -1.51 0.00 0.00 37.83 31.99 2dze s LYS 135 CO 0.58 -0.88 0.34 0.08 -0.36 0.00 0.00 175.35 175.12 2dze s VAL 136 N 3.87 5.26 -0.47 4.02 1.01 -1.26 -5.04 120.40 127.79 2dze s VAL 136 Ca 0.55 0.66 -0.13 0.00 0.00 0.00 0.00 61.98 63.06 2dze s VAL 136 Cb -0.20 -3.68 0.09 0.00 0.00 0.00 0.00 36.38 32.59 2dze s VAL 136 CO 0.18 0.40 0.37 -0.62 0.00 0.00 0.00 175.10 175.43 2dze s ASP 137 N 0.29 5.98 0.58 3.32 -1.08 -1.26 -4.96 116.67 119.53 2dze s ASP 137 Ca 0.19 -1.48 0.27 0.00 -0.52 0.00 0.00 52.55 51.01 2dze s ASP 137 Cb -0.14 -2.12 1.67 0.00 -1.46 0.00 0.00 42.92 40.88 2dze s ASP 137 CO 0.06 -0.65 2.19 -0.29 0.52 0.00 0.00 175.17 177.00 2dze h ILE 138 N 5.89 0.60 0.00 4.11 6.09 -1.96 0.07 117.51 132.31 2dze h ILE 138 Ca -0.27 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 2dze h ILE 138 Cb 1.10 0.94 0.00 0.00 0.47 0.00 0.00 36.82 39.33 2dze h ILE 138 CO 0.86 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 174.40 2dze n SER 139 N -3.97 0.00 -0.79 2.19 3.41 -1.26 -1.79 113.62 111.41 2dze n SER 139 Ca -0.01 0.42 0.07 0.00 -0.26 0.00 0.00 58.87 59.09 2dze n SER 139 Cb 0.17 -0.46 0.20 0.00 -0.26 0.00 0.00 64.21 63.86 2dze n SER 139 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dze n LYS 140 N -1.46 2.95 -3.74 4.33 5.02 0.01 -4.97 118.16 120.29 2dze n LYS 140 Ca 0.05 -2.39 -0.36 0.00 -2.02 0.00 0.00 58.31 53.59 2dze n LYS 140 Cb 0.19 -1.51 -0.09 0.00 -0.02 0.00 0.00 35.03 33.59 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 -1.71 5.20 -0.06 -0.18 1.01 -0.74 -1.00 120.40 122.91 2dze s VAL 141 Ca 0.32 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.46 2dze s VAL 141 Cb 0.21 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 2dze s VAL 141 CO 0.14 0.38 -0.17 0.26 0.00 0.00 0.00 175.10 175.71 2dze s TRP 142 N 0.84 2.63 0.10 5.22 0.52 0.05 -0.60 118.94 127.70 2dze s TRP 142 Ca 0.07 -0.36 -0.03 0.00 0.02 0.00 0.00 56.10 55.80 2dze s TRP 142 Cb -0.13 -1.64 -0.05 0.00 -1.15 0.00 0.00 33.47 30.50 2dze s TRP 142 CO 0.02 0.03 0.30 -0.98 0.02 0.00 0.00 176.95 176.35 2dze s ARG 143 N -0.46 3.54 -0.24 4.98 1.70 0.11 -1.84 118.95 126.74 2dze s ARG 143 Ca 0.05 -0.25 -0.04 0.00 -0.47 0.00 0.00 55.73 55.03 2dze s ARG 143 Cb -0.12 -2.94 0.08 0.00 -0.57 0.00 0.00 34.95 31.41 2dze s ARG 143 CO 0.02 0.54 0.10 0.45 -1.08 0.00 0.00 175.30 175.32 2dze s SER 144 N -2.45 3.14 0.09 -2.89 0.15 0.20 -1.56 113.70 110.38 2dze s SER 144 Ca 0.38 -1.06 -0.30 0.00 0.70 0.00 0.00 55.95 55.67 2dze s SER 144 Cb -0.13 -0.40 -0.06 0.00 -1.71 0.00 0.00 66.02 63.72 2dze s SER 144 CO 0.26 -0.39 1.17 -0.63 1.20 0.00 0.00 173.24 174.85 2dze s ILE 145 N 2.03 4.00 -1.31 6.45 1.01 -1.26 -0.90 121.20 131.21 2dze s ILE 145 Ca 0.06 1.50 -0.15 0.00 0.00 0.00 0.00 60.65 62.06 2dze s ILE 145 Cb -0.16 -3.96 0.10 0.00 0.01 0.00 0.00 42.46 38.45 2dze s ILE 145 CO -0.23 0.15 1.79 0.18 0.00 0.00 0.00 174.94 176.83 2dze n LEU 146 N 3.52 5.70 -0.26 2.97 4.77 0.23 -4.76 117.00 129.16 2dze n LEU 146 Ca 0.07 -4.22 0.14 0.00 -0.03 0.00 0.00 56.01 51.97 2dze n LEU 146 Cb 0.46 -1.65 0.49 0.00 -2.33 0.00 0.00 43.42 40.39 2dze n LEU 146 CO 0.55 0.70 0.77 0.00 -1.33 0.00 0.00 177.39 178.08 2dze n ALA 147 N 6.48 2.87 1.45 -1.18 0.00 -1.26 -2.61 120.51 126.26 2dze n ALA 147 Ca 0.45 -0.37 0.14 0.00 0.00 0.00 0.00 53.44 53.66 2dze n ALA 147 Cb 0.42 -1.20 0.49 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.54 1.60 -3.20 0.00 -0.58 -1.26 -4.46 120.64 112.20 2dze n GLU 148 Ca 0.15 -0.95 -0.25 0.00 -0.42 0.00 0.00 57.16 55.69 2dze n GLU 148 Cb 0.32 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.65 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 0.13 2.10 -2.60 3.49 4.76 -1.07 -5.11 118.16 119.86 2dze n LYS 149 Ca 0.18 -4.22 -0.39 0.00 -2.87 0.00 0.00 58.31 51.02 2dze n LYS 149 Cb 0.36 -1.95 -0.05 0.00 -1.84 0.00 0.00 35.03 31.56 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 4.57 -0.22 1.97 0.04 -1.26 -4.73 135.00 132.88 2dze s PRO 150 Ca 0.41 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 62.89 2dze s PRO 150 Cb 0.22 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 2dze s PRO 150 CO -0.08 0.21 0.38 0.50 0.04 0.00 0.00 177.00 178.05 2dze s ARG 151 N -1.73 4.13 -0.11 4.56 3.52 0.04 -4.91 118.95 124.44 2dze s ARG 151 Ca 0.48 0.14 0.03 0.00 -0.13 0.00 0.00 55.73 56.24 2dze s ARG 151 Cb -0.26 -3.57 -0.00 0.00 -1.56 0.00 0.00 34.95 29.56 2dze s ARG 151 CO 0.33 -0.09 -0.21 0.08 -0.81 0.00 0.00 175.30 174.60 2dze s VAL 152 N 1.49 2.32 -0.03 7.11 1.01 -1.26 0.10 120.40 131.15 2dze s VAL 152 Ca 0.17 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2dze s VAL 152 Cb -0.15 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 2dze s VAL 152 CO 0.08 0.55 -0.14 -0.89 0.00 0.00 0.00 175.10 174.69 2dze s THR 153 N 0.43 1.18 -0.00 3.92 2.01 0.02 -4.99 115.64 118.20 2dze s THR 153 Ca -0.15 -0.60 0.06 0.00 0.31 0.00 0.00 61.69 61.31 2dze s THR 153 Cb -0.17 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.32 2dze s THR 153 CO 0.07 0.34 -0.19 -0.13 -0.69 0.00 0.00 174.62 174.02 2dze s ARG 154 N -0.09 1.45 -0.06 4.92 0.52 -1.26 -0.92 118.95 123.50 2dze s ARG 154 Ca 0.00 -0.71 0.05 0.00 -0.52 0.00 0.00 55.73 54.55 2dze s ARG 154 Cb -0.08 -1.43 -0.00 0.00 0.52 0.00 0.00 34.95 33.96 2dze s ARG 154 CO 0.01 0.39 -0.21 -0.06 0.02 0.00 0.00 175.30 175.45 2dze s PHE 155 N -0.51 2.12 0.16 -0.53 0.08 -0.40 -4.98 117.98 113.92 2dze s PHE 155 Ca 0.07 -0.71 -0.30 0.00 0.12 0.00 0.00 56.93 56.11 2dze s PHE 155 Cb -0.07 -1.42 -0.08 0.00 -0.57 0.00 0.00 43.02 40.88 2dze s PHE 155 CO -0.00 -0.26 1.19 -0.80 -0.10 0.00 0.00 175.22 175.25 2dze s ASN 156 N 0.13 7.10 0.38 1.36 -0.87 -1.26 -4.50 114.94 117.29 2dze s ASN 156 Ca -0.09 2.18 0.04 0.00 -1.57 0.00 0.00 52.86 53.42 2dze s ASN 156 Cb -0.14 -2.60 -0.03 0.00 -0.02 0.00 0.00 41.25 38.45 2dze s ASN 156 CO 0.05 -0.37 0.13 0.27 -2.57 0.00 0.00 177.10 174.60 2dze s ILE 157 N 0.12 0.62 -0.36 0.60 -4.36 -1.26 -5.03 121.20 111.53 2dze s ILE 157 Ca 0.53 -2.00 0.23 0.00 -0.26 0.00 0.00 60.65 59.15 2dze s ILE 157 Cb -0.32 -2.43 0.20 0.00 1.25 0.00 0.00 42.46 41.16 2dze s ILE 157 CO 0.35 0.00 1.38 1.56 0.24 0.00 0.00 174.94 178.47 2dze h GLN 158 N 1.89 0.00 0.00 0.37 1.08 -1.95 -3.49 115.11 113.01 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 1.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 2dze h GLN 158 CO 0.57 0.00 0.00 0.91 -0.95 0.00 0.00 178.83 179.36 2dze n TRP 159 N -2.91 0.00 -0.74 2.96 7.02 -1.26 -2.05 117.44 120.46 2dze n TRP 159 Ca 0.02 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.59 2dze n TRP 159 Cb 0.54 0.01 0.37 0.00 -2.42 0.00 0.00 31.31 29.81 2dze n TRP 159 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2dze n ASP 160 N 2.62 5.09 0.00 -0.99 8.00 -1.26 -5.06 116.55 124.94 2dze n ASP 160 Ca 0.00 -2.64 0.14 0.00 0.71 0.00 0.00 54.79 53.00 2dze n ASP 160 Cb 0.00 -0.61 0.83 0.00 -0.02 0.00 0.00 41.12 41.32 2dze n ASP 160 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40